# 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_if05216
#
_entry.id if05216
#
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 ARG 2   
1 n LYS 3   
1 n ASN 4   
1 n PHE 5   
1 n HIS 6   
1 n ILE 7   
1 n ASN 8   
1 n ILE 9   
1 n ILE 10  
1 n SER 11  
1 n VAL 12  
1 n SER 13  
1 n LEU 14  
1 n HIS 15  
1 n PRO 16  
1 n VAL 17  
1 n ILE 18  
1 n ILE 19  
1 n PRO 20  
1 n LEU 21  
1 n ASN 22  
1 n GLU 23  
1 n SER 24  
1 n LEU 25  
1 n ILE 26  
1 n PRO 27  
1 n ILE 28  
1 n LYS 29  
1 n LYS 30  
1 n LYS 31  
1 n GLU 32  
1 n VAL 33  
1 n MET 34  
1 n ARG 35  
1 n SER 36  
1 n LYS 37  
1 n PHE 38  
1 n ILE 39  
1 n LEU 40  
1 n LEU 41  
1 n THR 42  
1 n ALA 43  
1 n MET 44  
1 n SER 45  
1 n MET 46  
1 n ILE 47  
1 n VAL 48  
1 n LEU 49  
1 n THR 50  
1 n ALA 51  
1 n GLY 52  
1 n CYS 53  
1 n THR 54  
1 n GLY 55  
1 n GLU 56  
1 n PRO 57  
1 n LYS 58  
1 n HIS 59  
1 n ASN 60  
1 n THR 61  
1 n LEU 62  
1 n THR 63  
1 n GLN 64  
1 n GLN 65  
1 n GLU 66  
1 n ILE 67  
1 n ALA 68  
1 n ASP 69  
1 n GLY 70  
1 n TRP 71  
1 n GLU 72  
1 n LEU 73  
1 n LEU 74  
1 n PHE 75  
1 n ASP 76  
1 n GLY 77  
1 n VAL 78  
1 n THR 79  
1 n LEU 80  
1 n ASN 81  
1 n GLY 82  
1 n TRP 83  
1 n ARG 84  
1 n ASP 85  
1 n TYR 86  
1 n ASN 87  
1 n GLY 88  
1 n THR 89  
1 n GLU 90  
1 n LEU 91  
1 n THR 92  
1 n ALA 93  
1 n PRO 94  
1 n TRP 95  
1 n PHE 96  
1 n ALA 97  
1 n ASP 98  
1 n GLY 99  
1 n GLY 100 
1 n MET 101 
1 n ILE 102 
1 n ARG 103 
1 n ALA 104 
1 n LYS 105 
1 n GLY 106 
1 n GLU 107 
1 n GLY 108 
1 n ALA 109 
1 n ASP 110 
1 n GLU 111 
1 n HIS 112 
1 n GLY 113 
1 n TYR 114 
1 n ILE 115 
1 n VAL 116 
1 n THR 117 
1 n GLU 118 
1 n LYS 119 
1 n THR 120 
1 n TYR 121 
1 n GLU 122 
1 n ASN 123 
1 n PHE 124 
1 n GLU 125 
1 n LEU 126 
1 n VAL 127 
1 n TRP 128 
1 n ASP 129 
1 n TRP 130 
1 n LYS 131 
1 n ILE 132 
1 n ALA 133 
1 n ASP 134 
1 n GLY 135 
1 n GLY 136 
1 n ASN 137 
1 n SER 138 
1 n GLY 139 
1 n ILE 140 
1 n LEU 141 
1 n TYR 142 
1 n HIS 143 
1 n VAL 144 
1 n VAL 145 
1 n GLU 146 
1 n HIS 147 
1 n PRO 148 
1 n LYS 149 
1 n PHE 150 
1 n ALA 151 
1 n VAL 152 
1 n PRO 153 
1 n TYR 154 
1 n VAL 155 
1 n THR 156 
1 n GLY 157 
1 n PRO 158 
1 n GLU 159 
1 n TYR 160 
1 n GLN 161 
1 n LEU 162 
1 n ILE 163 
1 n ASP 164 
1 n ASP 165 
1 n PHE 166 
1 n GLY 167 
1 n PHE 168 
1 n PRO 169 
1 n GLU 170 
1 n PRO 171 
1 n LEU 172 
1 n GLU 173 
1 n GLU 174 
1 n TRP 175 
1 n GLN 176 
1 n LYS 177 
1 n THR 178 
1 n GLY 179 
1 n ALA 180 
1 n ASP 181 
1 n TYR 182 
1 n ALA 183 
1 n MET 184 
1 n HIS 185 
1 n THR 186 
1 n THR 187 
1 n ASP 188 
1 n PRO 189 
1 n GLU 190 
1 n LYS 191 
1 n THR 192 
1 n VAL 193 
1 n VAL 194 
1 n LYS 195 
1 n PRO 196 
1 n ALA 197 
1 n GLY 198 
1 n GLU 199 
1 n TRP 200 
1 n ASN 201 
1 n THR 202 
1 n SER 203 
1 n ARG 204 
1 n ILE 205 
1 n VAL 206 
1 n PHE 207 
1 n ASP 208 
1 n ASN 209 
1 n GLY 210 
1 n HIS 211 
1 n VAL 212 
1 n GLU 213 
1 n HIS 214 
1 n TRP 215 
1 n LEU 216 
1 n ASN 217 
1 n GLY 218 
1 n GLU 219 
1 n LYS 220 
1 n ALA 221 
1 n VAL 222 
1 n GLU 223 
1 n PHE 224 
1 n GLU 225 
1 n ALA 226 
1 n TRP 227 
1 n THR 228 
1 n GLU 229 
1 n ASP 230 
1 n TRP 231 
1 n PHE 232 
1 n THR 233 
1 n ARG 234 
1 n LYS 235 
1 n HIS 236 
1 n SER 237 
1 n GLY 238 
1 n LYS 239 
1 n TRP 240 
1 n GLU 241 
1 n ASN 242 
1 n ALA 243 
1 n PRO 244 
1 n GLU 245 
1 n TYR 246 
1 n GLY 247 
1 n LEU 248 
1 n ALA 249 
1 n LEU 250 
1 n LYS 251 
1 n GLY 252 
1 n ALA 253 
1 n ILE 254 
1 n CYS 255 
1 n LEU 256 
1 n GLN 257 
1 n ASP 258 
1 n HIS 259 
1 n GLY 260 
1 n SER 261 
1 n ALA 262 
1 n ALA 263 
1 n TRP 264 
1 n PHE 265 
1 n ARG 266 
1 n ASN 267 
1 n ILE 268 
1 n LYS 269 
1 n ILE 270 
1 n ARG 271 
1 n GLU 272 
1 n LEU 273 
1 n PRO 274 
1 n ARG 275 
1 n SER 276 
1 n THR 277 
1 n ARG 278 
1 n GLU 279 
1 n VAL 280 
1 n ASN 281 
1 n LEU 282 
1 n PHE 283 
1 n ASN 284 
1 n GLY 285 
1 n THR 286 
1 n ASP 287 
1 n LEU 288 
1 n HIS 289 
1 n GLY 290 
1 n TRP 291 
1 n GLU 292 
1 n PRO 293 
1 n TYR 294 
1 n GLY 295 
1 n THR 296 
1 n GLU 297 
1 n LYS 298 
1 n TRP 299 
1 n TYR 300 
1 n VAL 301 
1 n GLU 302 
1 n ASP 303 
1 n GLY 304 
1 n LEU 305 
1 n LEU 306 
1 n VAL 307 
1 n CYS 308 
1 n GLU 309 
1 n SER 310 
1 n GLY 311 
1 n PRO 312 
1 n ASP 313 
1 n LYS 314 
1 n GLN 315 
1 n TYR 316 
1 n GLY 317 
1 n TYR 318 
1 n LEU 319 
1 n ALA 320 
1 n THR 321 
1 n ARG 322 
1 n GLU 323 
1 n TYR 324 
1 n TYR 325 
1 n ASP 326 
1 n ASP 327 
1 n PHE 328 
1 n ASP 329 
1 n LEU 330 
1 n THR 331 
1 n VAL 332 
1 n GLU 333 
1 n PHE 334 
1 n LYS 335 
1 n GLN 336 
1 n GLU 337 
1 n ALA 338 
1 n ASP 339 
1 n GLY 340 
1 n ASN 341 
1 n SER 342 
1 n GLY 343 
1 n VAL 344 
1 n PHE 345 
1 n ILE 346 
1 n ARG 347 
1 n SER 348 
1 n PHE 349 
1 n VAL 350 
1 n GLU 351 
1 n PRO 352 
1 n GLY 353 
1 n ALA 354 
1 n ILE 355 
1 n VAL 356 
1 n ASN 357 
1 n GLY 358 
1 n TRP 359 
1 n GLN 360 
1 n VAL 361 
1 n GLU 362 
1 n VAL 363 
1 n ALA 364 
1 n PRO 365 
1 n LYS 366 
1 n GLY 367 
1 n TYR 368 
1 n ASP 369 
1 n THR 370 
1 n GLY 371 
1 n GLY 372 
1 n ILE 373 
1 n TYR 374 
1 n GLU 375 
1 n SER 376 
1 n TYR 377 
1 n GLY 378 
1 n ARG 379 
1 n GLY 380 
1 n TRP 381 
1 n LEU 382 
1 n VAL 383 
1 n GLN 384 
1 n ILE 385 
1 n PRO 386 
1 n ASP 387 
1 n GLU 388 
1 n LYS 389 
1 n GLU 390 
1 n GLU 391 
1 n ILE 392 
1 n LEU 393 
1 n LYS 394 
1 n GLU 395 
1 n GLY 396 
1 n ASP 397 
1 n TRP 398 
1 n ASN 399 
1 n THR 400 
1 n LEU 401 
1 n ARG 402 
1 n ILE 403 
1 n LEU 404 
1 n MET 405 
1 n LYS 406 
1 n GLY 407 
1 n ASP 408 
1 n ASN 409 
1 n VAL 410 
1 n LYS 411 
1 n THR 412 
1 n TRP 413 
1 n LEU 414 
1 n ASN 415 
1 n GLY 416 
1 n GLU 417 
1 n GLU 418 
1 n MET 419 
1 n VAL 420 
1 n ASP 421 
1 n LEU 422 
1 n THR 423 
1 n ASP 424 
1 n GLU 425 
1 n LYS 426 
1 n ILE 427 
1 n GLY 428 
1 n LYS 429 
1 n ALA 430 
1 n GLN 431 
1 n GLY 432 
1 n ARG 433 
1 n ILE 434 
1 n ALA 435 
1 n LEU 436 
1 n GLN 437 
1 n ILE 438 
1 n HIS 439 
1 n ASP 440 
1 n GLY 441 
1 n GLY 442 
1 n GLY 443 
1 n ILE 444 
1 n LYS 445 
1 n VAL 446 
1 n LEU 447 
1 n TRP 448 
1 n LYS 449 
1 n ASN 450 
1 n LEU 451 
1 n ARG 452 
1 n LEU 453 
1 n SER 454 
1 n THR 455 
1 n LEU 456 
#
_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 07:43:44)"
_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 86.68
_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 ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n LEU . 456 A 456 
#
_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   ? -37.935 11.464  44.713  1.00 16.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.161 10.719  45.731  1.00 38.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.710 10.664  45.287  1.00 39.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.439 10.248  44.174  1.00 36.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.725 9.307   45.951  1.00 36.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.820 9.308   47.021  1.00 33.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.635 7.700   47.180  1.00 31.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.752 8.020   48.569  1.00 26.32 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -34.817 11.197  46.138  1.00 19.88 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -33.361 11.300  45.932  1.00 33.21 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -32.697 9.923   45.984  1.00 33.07 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -33.077 9.129   46.839  1.00 31.92 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -32.763 12.145  47.082  1.00 33.55 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -33.083 13.645  47.068  1.00 30.39 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -32.564 14.302  48.361  1.00 28.09 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -32.697 15.774  48.342  1.00 25.43 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -32.415 16.603  49.337  1.00 24.04 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -32.013 16.183  50.504  1.00 21.89 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -32.524 17.891  49.173  1.00 23.27 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -31.610 9.753   45.215  1.00 19.82 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -30.338 9.248   45.765  1.00 36.60 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -29.178 9.612   44.829  1.00 35.65 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -29.062 9.079   43.736  1.00 31.96 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -30.389 7.731   46.055  1.00 35.75 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -30.528 7.469   47.568  1.00 33.60 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -30.778 5.993   47.884  1.00 30.97 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -31.055 5.812   49.387  1.00 28.91 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -31.169 4.382   49.753  1.00 24.04 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? -28.368 10.573  45.292  1.00 26.80 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? -27.057 10.921  44.754  1.00 42.57 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? -26.034 9.879   45.224  1.00 40.97 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? -26.042 9.532   46.405  1.00 38.32 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? -26.644 12.309  45.297  1.00 40.16 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? -27.440 13.479  44.744  1.00 36.55 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? -28.115 13.391  43.739  1.00 33.44 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? -27.396 14.618  45.391  1.00 36.04 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? -25.127 9.464   44.342  1.00 21.58 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? -23.881 8.805   44.729  1.00 34.83 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? -22.726 9.797   44.568  1.00 34.28 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? -22.477 10.301  43.479  1.00 30.34 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? -23.677 7.502   43.938  1.00 33.13 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? -24.288 6.294   44.629  1.00 31.30 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? -23.526 5.576   45.569  1.00 28.14 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? -25.607 5.895   44.348  1.00 29.78 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? -24.083 4.458   46.224  1.00 27.60 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? -26.166 4.781   45.008  1.00 28.46 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? -25.402 4.063   45.942  1.00 32.11 5   A 1 
ATOM 48   N N   . HIS A 1 6   ? -22.069 10.123  45.678  1.00 26.15 6   A 1 
ATOM 49   C CA  . HIS A 1 6   ? -20.790 10.827  45.725  1.00 36.05 6   A 1 
ATOM 50   C C   . HIS A 1 6   ? -19.657 9.799   45.643  1.00 33.91 6   A 1 
ATOM 51   O O   . HIS A 1 6   ? -19.642 8.837   46.408  1.00 34.61 6   A 1 
ATOM 52   C CB  . HIS A 1 6   ? -20.677 11.636  47.037  1.00 37.16 6   A 1 
ATOM 53   C CG  . HIS A 1 6   ? -21.236 13.041  46.963  1.00 35.27 6   A 1 
ATOM 54   N ND1 . HIS A 1 6   ? -22.138 13.532  46.048  1.00 31.56 6   A 1 
ATOM 55   C CD2 . HIS A 1 6   ? -20.905 14.083  47.792  1.00 34.06 6   A 1 
ATOM 56   C CE1 . HIS A 1 6   ? -22.331 14.834  46.311  1.00 37.18 6   A 1 
ATOM 57   N NE2 . HIS A 1 6   ? -21.606 15.213  47.368  1.00 39.02 6   A 1 
ATOM 58   N N   . ILE A 1 7   ? -18.712 10.031  44.734  1.00 20.04 7   A 1 
ATOM 59   C CA  . ILE A 1 7   ? -17.427 9.330   44.696  1.00 34.10 7   A 1 
ATOM 60   C C   . ILE A 1 7   ? -16.441 10.160  45.519  1.00 33.85 7   A 1 
ATOM 61   O O   . ILE A 1 7   ? -16.131 11.292  45.158  1.00 31.64 7   A 1 
ATOM 62   C CB  . ILE A 1 7   ? -16.972 9.112   43.234  1.00 33.31 7   A 1 
ATOM 63   C CG1 . ILE A 1 7   ? -17.959 8.160   42.515  1.00 30.02 7   A 1 
ATOM 64   C CG2 . ILE A 1 7   ? -15.541 8.554   43.179  1.00 32.51 7   A 1 
ATOM 65   C CD1 . ILE A 1 7   ? -17.718 8.014   41.008  1.00 30.42 7   A 1 
ATOM 66   N N   . ASN A 1 8   ? -15.968 9.617   46.635  1.00 25.38 8   A 1 
ATOM 67   C CA  . ASN A 1 8   ? -14.872 10.183  47.419  1.00 36.93 8   A 1 
ATOM 68   C C   . ASN A 1 8   ? -13.541 9.650   46.882  1.00 34.89 8   A 1 
ATOM 69   O O   . ASN A 1 8   ? -13.274 8.451   46.951  1.00 34.22 8   A 1 
ATOM 70   C CB  . ASN A 1 8   ? -15.052 9.844   48.916  1.00 37.04 8   A 1 
ATOM 71   C CG  . ASN A 1 8   ? -15.884 10.855  49.687  1.00 32.89 8   A 1 
ATOM 72   O OD1 . ASN A 1 8   ? -16.019 12.011  49.325  1.00 30.58 8   A 1 
ATOM 73   N ND2 . ASN A 1 8   ? -16.445 10.466  50.807  1.00 33.74 8   A 1 
ATOM 74   N N   . ILE A 1 9   ? -12.699 10.559  46.372  1.00 18.58 9   A 1 
ATOM 75   C CA  . ILE A 1 9   ? -11.294 10.294  46.046  1.00 33.78 9   A 1 
ATOM 76   C C   . ILE A 1 9   ? -10.488 10.432  47.341  1.00 34.32 9   A 1 
ATOM 77   O O   . ILE A 1 9   ? -10.400 11.519  47.909  1.00 32.23 9   A 1 
ATOM 78   C CB  . ILE A 1 9   ? -10.812 11.254  44.932  1.00 32.62 9   A 1 
ATOM 79   C CG1 . ILE A 1 9   ? -11.624 11.016  43.637  1.00 29.21 9   A 1 
ATOM 80   C CG2 . ILE A 1 9   ? -9.307  11.081  44.673  1.00 31.75 9   A 1 
ATOM 81   C CD1 . ILE A 1 9   ? -11.348 12.032  42.519  1.00 28.24 9   A 1 
ATOM 82   N N   . ILE A 1 10  ? -9.914  9.329   47.817  1.00 23.60 10  A 1 
ATOM 83   C CA  . ILE A 1 10  ? -8.969  9.336   48.941  1.00 35.08 10  A 1 
ATOM 84   C C   . ILE A 1 10  ? -7.559  9.455   48.361  1.00 35.96 10  A 1 
ATOM 85   O O   . ILE A 1 10  ? -7.050  8.527   47.740  1.00 33.58 10  A 1 
ATOM 86   C CB  . ILE A 1 10  ? -9.155  8.096   49.848  1.00 34.22 10  A 1 
ATOM 87   C CG1 . ILE A 1 10  ? -10.577 8.096   50.464  1.00 31.30 10  A 1 
ATOM 88   C CG2 . ILE A 1 10  ? -8.089  8.078   50.960  1.00 33.11 10  A 1 
ATOM 89   C CD1 . ILE A 1 10  ? -10.908 6.855   51.304  1.00 30.74 10  A 1 
ATOM 90   N N   . SER A 1 11  ? -6.931  10.619  48.568  1.00 26.01 11  A 1 
ATOM 91   C CA  . SER A 1 11  ? -5.507  10.847  48.319  1.00 35.77 11  A 1 
ATOM 92   C C   . SER A 1 11  ? -4.702  10.307  49.498  1.00 35.04 11  A 1 
ATOM 93   O O   . SER A 1 11  ? -4.856  10.782  50.625  1.00 34.83 11  A 1 
ATOM 94   C CB  . SER A 1 11  ? -5.258  12.346  48.116  1.00 35.86 11  A 1 
ATOM 95   O OG  . SER A 1 11  ? -3.882  12.608  47.944  1.00 32.11 11  A 1 
ATOM 96   N N   . VAL A 1 12  ? -3.852  9.305   49.256  1.00 24.89 12  A 1 
ATOM 97   C CA  . VAL A 1 12  ? -2.907  8.787   50.256  1.00 36.03 12  A 1 
ATOM 98   C C   . VAL A 1 12  ? -1.533  9.383   49.975  1.00 35.48 12  A 1 
ATOM 99   O O   . VAL A 1 12  ? -0.864  9.009   49.016  1.00 32.62 12  A 1 
ATOM 100  C CB  . VAL A 1 12  ? -2.885  7.245   50.298  1.00 34.29 12  A 1 
ATOM 101  C CG1 . VAL A 1 12  ? -1.920  6.729   51.371  1.00 29.37 12  A 1 
ATOM 102  C CG2 . VAL A 1 12  ? -4.282  6.685   50.627  1.00 32.98 12  A 1 
ATOM 103  N N   . SER A 1 13  ? -1.114  10.329  50.818  1.00 28.56 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? 0.239   10.886  50.833  1.00 41.04 13  A 1 
ATOM 105  C C   . SER A 1 13  ? 1.133   10.013  51.712  1.00 39.47 13  A 1 
ATOM 106  O O   . SER A 1 13  ? 0.957   9.962   52.930  1.00 39.35 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? 0.192   12.334  51.337  1.00 40.58 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? 1.480   12.906  51.332  1.00 36.75 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? 2.086   9.308   51.105  1.00 23.57 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? 3.117   8.548   51.809  1.00 38.26 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? 4.299   9.473   52.128  1.00 37.70 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? 5.087   9.810   51.248  1.00 35.16 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? 3.540   7.331   50.961  1.00 37.05 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? 2.578   6.131   51.081  1.00 33.97 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? 2.733   5.200   49.880  1.00 31.41 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? 2.846   5.324   52.351  1.00 36.47 14  A 1 
ATOM 117  N N   . HIS A 1 15  ? 4.431   9.871   53.376  1.00 30.24 15  A 1 
ATOM 118  C CA  . HIS A 1 15  ? 5.663   10.470  53.897  1.00 40.32 15  A 1 
ATOM 119  C C   . HIS A 1 15  ? 6.575   9.358   54.440  1.00 38.39 15  A 1 
ATOM 120  O O   . HIS A 1 15  ? 6.090   8.497   55.182  1.00 37.24 15  A 1 
ATOM 121  C CB  . HIS A 1 15  ? 5.347   11.497  54.995  1.00 39.52 15  A 1 
ATOM 122  C CG  . HIS A 1 15  ? 4.850   12.817  54.456  1.00 37.72 15  A 1 
ATOM 123  N ND1 . HIS A 1 15  ? 3.654   13.034  53.812  1.00 33.05 15  A 1 
ATOM 124  C CD2 . HIS A 1 15  ? 5.498   14.016  54.517  1.00 34.29 15  A 1 
ATOM 125  C CE1 . HIS A 1 15  ? 3.588   14.332  53.482  1.00 36.36 15  A 1 
ATOM 126  N NE2 . HIS A 1 15  ? 4.688   14.978  53.897  1.00 37.86 15  A 1 
ATOM 127  N N   . PRO A 1 16  ? 7.880   9.359   54.116  1.00 27.14 16  A 1 
ATOM 128  C CA  . PRO A 1 16  ? 8.796   8.378   54.676  1.00 36.41 16  A 1 
ATOM 129  C C   . PRO A 1 16  ? 9.077   8.691   56.151  1.00 36.79 16  A 1 
ATOM 130  O O   . PRO A 1 16  ? 9.571   9.762   56.500  1.00 35.29 16  A 1 
ATOM 131  C CB  . PRO A 1 16  ? 10.047  8.432   53.795  1.00 34.89 16  A 1 
ATOM 132  C CG  . PRO A 1 16  ? 10.051  9.864   53.261  1.00 34.67 16  A 1 
ATOM 133  C CD  . PRO A 1 16  ? 8.570   10.245  53.195  1.00 40.22 16  A 1 
ATOM 134  N N   . VAL A 1 17  ? 8.779   7.728   57.028  1.00 27.63 17  A 1 
ATOM 135  C CA  . VAL A 1 17  ? 9.167   7.758   58.443  1.00 37.59 17  A 1 
ATOM 136  C C   . VAL A 1 17  ? 10.653  7.414   58.540  1.00 37.88 17  A 1 
ATOM 137  O O   . VAL A 1 17  ? 11.054  6.276   58.321  1.00 36.45 17  A 1 
ATOM 138  C CB  . VAL A 1 17  ? 8.299   6.793   59.281  1.00 36.53 17  A 1 
ATOM 139  C CG1 . VAL A 1 17  ? 8.740   6.749   60.748  1.00 31.01 17  A 1 
ATOM 140  C CG2 . VAL A 1 17  ? 6.827   7.224   59.252  1.00 34.93 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? 11.480  8.410   58.877  1.00 29.81 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? 12.897  8.214   59.194  1.00 38.63 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? 12.990  7.757   60.652  1.00 38.76 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? 12.755  8.536   61.573  1.00 37.66 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? 13.719  9.496   58.913  1.00 37.92 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? 13.614  9.885   57.419  1.00 34.06 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? 15.193  9.291   59.317  1.00 35.96 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? 14.292  11.210  57.058  1.00 33.66 18  A 1 
ATOM 149  N N   . ILE A 1 19  ? 13.332  6.487   60.860  1.00 31.10 19  A 1 
ATOM 150  C CA  . ILE A 1 19  ? 13.686  5.958   62.184  1.00 37.83 19  A 1 
ATOM 151  C C   . ILE A 1 19  ? 15.182  6.216   62.398  1.00 37.49 19  A 1 
ATOM 152  O O   . ILE A 1 19  ? 15.991  5.713   61.615  1.00 35.44 19  A 1 
ATOM 153  C CB  . ILE A 1 19  ? 13.339  4.454   62.307  1.00 37.19 19  A 1 
ATOM 154  C CG1 . ILE A 1 19  ? 11.831  4.217   62.059  1.00 33.79 19  A 1 
ATOM 155  C CG2 . ILE A 1 19  ? 13.753  3.922   63.695  1.00 35.25 19  A 1 
ATOM 156  C CD1 . ILE A 1 19  ? 11.416  2.739   62.039  1.00 33.21 19  A 1 
ATOM 157  N N   . PRO A 1 20  ? 15.606  6.967   63.438  1.00 32.93 20  A 1 
ATOM 158  C CA  . PRO A 1 20  ? 17.024  7.160   63.704  1.00 40.44 20  A 1 
ATOM 159  C C   . PRO A 1 20  ? 17.625  5.876   64.288  1.00 40.95 20  A 1 
ATOM 160  O O   . PRO A 1 20  ? 17.323  5.471   65.410  1.00 40.25 20  A 1 
ATOM 161  C CB  . PRO A 1 20  ? 17.102  8.364   64.649  1.00 38.16 20  A 1 
ATOM 162  C CG  . PRO A 1 20  ? 15.767  8.331   65.383  1.00 37.70 20  A 1 
ATOM 163  C CD  . PRO A 1 20  ? 14.794  7.708   64.385  1.00 43.08 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? 18.500  5.236   63.524  1.00 31.48 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? 19.340  4.136   63.998  1.00 38.82 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? 20.436  4.691   64.914  1.00 37.35 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? 21.287  5.479   64.503  1.00 36.01 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? 19.907  3.355   62.792  1.00 37.67 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? 19.115  2.062   62.504  1.00 35.67 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? 18.978  1.812   61.011  1.00 34.02 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? 19.813  0.854   63.138  1.00 37.10 21  A 1 
ATOM 172  N N   . ASN A 1 22  ? 20.413  4.267   66.175  1.00 34.58 22  A 1 
ATOM 173  C CA  . ASN A 1 22  ? 21.389  4.633   67.196  1.00 42.33 22  A 1 
ATOM 174  C C   . ASN A 1 22  ? 22.751  3.985   66.881  1.00 40.85 22  A 1 
ATOM 175  O O   . ASN A 1 22  ? 22.949  2.789   67.067  1.00 38.77 22  A 1 
ATOM 176  C CB  . ASN A 1 22  ? 20.808  4.229   68.568  1.00 40.38 22  A 1 
ATOM 177  C CG  . ASN A 1 22  ? 21.561  4.809   69.747  1.00 34.82 22  A 1 
ATOM 178  O OD1 . ASN A 1 22  ? 22.547  5.510   69.608  1.00 32.70 22  A 1 
ATOM 179  N ND2 . ASN A 1 22  ? 21.107  4.551   70.949  1.00 33.61 22  A 1 
ATOM 180  N N   . GLU A 1 23  ? 23.700  4.784   66.389  1.00 29.56 23  A 1 
ATOM 181  C CA  . GLU A 1 23  ? 25.005  4.325   65.872  1.00 36.98 23  A 1 
ATOM 182  C C   . GLU A 1 23  ? 26.047  3.932   66.947  1.00 35.75 23  A 1 
ATOM 183  O O   . GLU A 1 23  ? 27.205  3.644   66.607  1.00 34.17 23  A 1 
ATOM 184  C CB  . GLU A 1 23  ? 25.609  5.374   64.924  1.00 37.13 23  A 1 
ATOM 185  C CG  . GLU A 1 23  ? 24.997  5.413   63.521  1.00 33.90 23  A 1 
ATOM 186  C CD  . GLU A 1 23  ? 25.999  5.881   62.456  1.00 31.94 23  A 1 
ATOM 187  O OE1 . GLU A 1 23  ? 25.656  5.826   61.257  1.00 29.27 23  A 1 
ATOM 188  O OE2 . GLU A 1 23  ? 27.192  6.131   62.792  1.00 35.36 23  A 1 
ATOM 189  N N   . SER A 1 24  ? 25.699  3.878   68.230  1.00 33.83 24  A 1 
ATOM 190  C CA  . SER A 1 24  ? 26.687  3.758   69.321  1.00 42.62 24  A 1 
ATOM 191  C C   . SER A 1 24  ? 27.149  2.335   69.665  1.00 42.80 24  A 1 
ATOM 192  O O   . SER A 1 24  ? 27.953  2.173   70.579  1.00 41.07 24  A 1 
ATOM 193  C CB  . SER A 1 24  ? 26.188  4.507   70.563  1.00 41.06 24  A 1 
ATOM 194  O OG  . SER A 1 24  ? 24.997  3.922   71.049  1.00 37.99 24  A 1 
ATOM 195  N N   . LEU A 1 25  ? 26.724  1.288   68.932  1.00 34.18 25  A 1 
ATOM 196  C CA  . LEU A 1 25  ? 26.993  -0.115  69.312  1.00 43.18 25  A 1 
ATOM 197  C C   . LEU A 1 25  ? 27.744  -0.969  68.278  1.00 42.66 25  A 1 
ATOM 198  O O   . LEU A 1 25  ? 27.835  -2.187  68.441  1.00 41.04 25  A 1 
ATOM 199  C CB  . LEU A 1 25  ? 25.684  -0.767  69.802  1.00 41.46 25  A 1 
ATOM 200  C CG  . LEU A 1 25  ? 25.235  -0.293  71.193  1.00 38.90 25  A 1 
ATOM 201  C CD1 . LEU A 1 25  ? 23.821  -0.797  71.473  1.00 36.82 25  A 1 
ATOM 202  C CD2 . LEU A 1 25  ? 26.157  -0.810  72.301  1.00 41.44 25  A 1 
ATOM 203  N N   . ILE A 1 26  ? 28.333  -0.373  67.227  1.00 31.34 26  A 1 
ATOM 204  C CA  . ILE A 1 26  ? 29.111  -1.141  66.236  1.00 37.11 26  A 1 
ATOM 205  C C   . ILE A 1 26  ? 30.617  -0.914  66.455  1.00 36.02 26  A 1 
ATOM 206  O O   . ILE A 1 26  ? 31.091  0.215   66.308  1.00 34.44 26  A 1 
ATOM 207  C CB  . ILE A 1 26  ? 28.661  -0.843  64.790  1.00 37.22 26  A 1 
ATOM 208  C CG1 . ILE A 1 26  ? 27.137  -1.074  64.632  1.00 34.73 26  A 1 
ATOM 209  C CG2 . ILE A 1 26  ? 29.450  -1.734  63.809  1.00 36.16 26  A 1 
ATOM 210  C CD1 . ILE A 1 26  ? 26.589  -0.766  63.238  1.00 34.76 26  A 1 
ATOM 211  N N   . PRO A 1 27  ? 31.403  -1.971  66.753  1.00 37.89 27  A 1 
ATOM 212  C CA  . PRO A 1 27  ? 32.852  -1.857  66.917  1.00 45.68 27  A 1 
ATOM 213  C C   . PRO A 1 27  ? 33.527  -1.292  65.663  1.00 45.47 27  A 1 
ATOM 214  O O   . PRO A 1 27  ? 33.258  -1.759  64.553  1.00 44.32 27  A 1 
ATOM 215  C CB  . PRO A 1 27  ? 33.356  -3.279  67.230  1.00 42.59 27  A 1 
ATOM 216  C CG  . PRO A 1 27  ? 32.119  -4.004  67.750  1.00 42.12 27  A 1 
ATOM 217  C CD  . PRO A 1 27  ? 30.968  -3.333  67.005  1.00 48.43 27  A 1 
ATOM 218  N N   . ILE A 1 28  ? 34.474  -0.361  65.850  1.00 35.30 28  A 1 
ATOM 219  C CA  . ILE A 1 28  ? 35.164  0.407   64.792  1.00 44.71 28  A 1 
ATOM 220  C C   . ILE A 1 28  ? 35.739  -0.501  63.684  1.00 45.75 28  A 1 
ATOM 221  O O   . ILE A 1 28  ? 35.532  -0.234  62.497  1.00 43.23 28  A 1 
ATOM 222  C CB  . ILE A 1 28  ? 36.233  1.319   65.450  1.00 42.25 28  A 1 
ATOM 223  C CG1 . ILE A 1 28  ? 35.539  2.373   66.349  1.00 39.49 28  A 1 
ATOM 224  C CG2 . ILE A 1 28  ? 37.125  2.005   64.406  1.00 41.12 28  A 1 
ATOM 225  C CD1 . ILE A 1 28  ? 36.494  3.159   67.261  1.00 38.99 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? 36.326  -1.656  64.040  1.00 32.32 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? 36.844  -2.650  63.076  1.00 45.91 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? 35.779  -3.226  62.126  1.00 45.82 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? 36.100  -3.592  60.998  1.00 44.27 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? 37.559  -3.793  63.824  1.00 44.94 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? 39.023  -3.458  64.148  1.00 41.16 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? 39.764  -4.658  64.760  1.00 38.29 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? 41.254  -4.336  64.910  1.00 32.95 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? 42.033  -5.472  65.458  1.00 29.18 29  A 1 
ATOM 235  N N   . LYS A 1 30  ? 34.521  -3.302  62.526  1.00 37.61 30  A 1 
ATOM 236  C CA  . LYS A 1 30  ? 33.429  -3.832  61.693  1.00 48.63 30  A 1 
ATOM 237  C C   . LYS A 1 30  ? 32.904  -2.787  60.694  1.00 47.55 30  A 1 
ATOM 238  O O   . LYS A 1 30  ? 32.471  -3.157  59.606  1.00 46.89 30  A 1 
ATOM 239  C CB  . LYS A 1 30  ? 32.326  -4.419  62.596  1.00 48.22 30  A 1 
ATOM 240  C CG  . LYS A 1 30  ? 31.806  -5.775  62.099  1.00 45.36 30  A 1 
ATOM 241  C CD  . LYS A 1 30  ? 30.734  -6.349  63.035  1.00 43.60 30  A 1 
ATOM 242  C CE  . LYS A 1 30  ? 30.303  -7.752  62.596  1.00 38.35 30  A 1 
ATOM 243  N NZ  . LYS A 1 30  ? 29.213  -8.301  63.444  1.00 34.68 30  A 1 
ATOM 244  N N   . LYS A 1 31  ? 32.999  -1.492  61.031  1.00 36.94 31  A 1 
ATOM 245  C CA  . LYS A 1 31  ? 32.677  -0.357  60.140  1.00 46.64 31  A 1 
ATOM 246  C C   . LYS A 1 31  ? 33.679  -0.237  58.984  1.00 46.40 31  A 1 
ATOM 247  O O   . LYS A 1 31  ? 33.259  -0.042  57.846  1.00 46.55 31  A 1 
ATOM 248  C CB  . LYS A 1 31  ? 32.557  0.968   60.936  1.00 47.24 31  A 1 
ATOM 249  C CG  . LYS A 1 31  ? 31.116  1.306   61.349  1.00 45.58 31  A 1 
ATOM 250  C CD  . LYS A 1 31  ? 30.964  2.679   62.043  1.00 42.66 31  A 1 
ATOM 251  C CE  . LYS A 1 31  ? 29.483  3.029   62.284  1.00 37.82 31  A 1 
ATOM 252  N NZ  . LYS A 1 31  ? 29.229  4.367   62.888  1.00 34.89 31  A 1 
ATOM 253  N N   . GLU A 1 32  ? 34.976  -0.417  59.235  1.00 28.63 32  A 1 
ATOM 254  C CA  . GLU A 1 32  ? 36.008  -0.357  58.188  1.00 41.32 32  A 1 
ATOM 255  C C   . GLU A 1 32  ? 35.905  -1.519  57.191  1.00 41.16 32  A 1 
ATOM 256  O O   . GLU A 1 32  ? 35.958  -1.299  55.979  1.00 41.36 32  A 1 
ATOM 257  C CB  . GLU A 1 32  ? 37.406  -0.323  58.818  1.00 41.61 32  A 1 
ATOM 258  C CG  . GLU A 1 32  ? 37.703  1.040   59.451  1.00 38.93 32  A 1 
ATOM 259  C CD  . GLU A 1 32  ? 39.126  1.128   60.014  1.00 37.09 32  A 1 
ATOM 260  O OE1 . GLU A 1 32  ? 39.635  2.265   60.095  1.00 33.16 32  A 1 
ATOM 261  O OE2 . GLU A 1 32  ? 39.666  0.062   60.394  1.00 40.37 32  A 1 
ATOM 262  N N   . VAL A 1 33  ? 35.654  -2.750  57.668  1.00 37.97 33  A 1 
ATOM 263  C CA  . VAL A 1 33  ? 35.473  -3.921  56.791  1.00 48.97 33  A 1 
ATOM 264  C C   . VAL A 1 33  ? 34.201  -3.806  55.940  1.00 49.58 33  A 1 
ATOM 265  O O   . VAL A 1 33  ? 34.216  -4.192  54.771  1.00 47.99 33  A 1 
ATOM 266  C CB  . VAL A 1 33  ? 35.500  -5.224  57.614  1.00 47.84 33  A 1 
ATOM 267  C CG1 . VAL A 1 33  ? 35.197  -6.470  56.766  1.00 41.87 33  A 1 
ATOM 268  C CG2 . VAL A 1 33  ? 36.884  -5.447  58.242  1.00 47.03 33  A 1 
ATOM 269  N N   . MET A 1 34  ? 33.113  -3.242  56.464  1.00 38.17 34  A 1 
ATOM 270  C CA  . MET A 1 34  ? 31.898  -2.990  55.672  1.00 44.62 34  A 1 
ATOM 271  C C   . MET A 1 34  ? 32.088  -1.876  54.638  1.00 44.53 34  A 1 
ATOM 272  O O   . MET A 1 34  ? 31.672  -2.055  53.497  1.00 45.65 34  A 1 
ATOM 273  C CB  . MET A 1 34  ? 30.690  -2.697  56.571  1.00 44.99 34  A 1 
ATOM 274  C CG  . MET A 1 34  ? 30.058  -3.990  57.090  1.00 44.28 34  A 1 
ATOM 275  S SD  . MET A 1 34  ? 28.460  -3.773  57.913  1.00 42.53 34  A 1 
ATOM 276  C CE  . MET A 1 34  ? 28.956  -2.847  59.392  1.00 38.68 34  A 1 
ATOM 277  N N   . ARG A 1 35  ? 32.771  -0.782  54.975  1.00 36.47 35  A 1 
ATOM 278  C CA  . ARG A 1 35  ? 33.098  0.289   54.017  1.00 42.69 35  A 1 
ATOM 279  C C   . ARG A 1 35  ? 33.994  -0.209  52.887  1.00 41.63 35  A 1 
ATOM 280  O O   . ARG A 1 35  ? 33.711  0.081   51.730  1.00 42.31 35  A 1 
ATOM 281  C CB  . ARG A 1 35  ? 33.736  1.490   54.732  1.00 42.43 35  A 1 
ATOM 282  C CG  . ARG A 1 35  ? 32.684  2.467   55.267  1.00 38.85 35  A 1 
ATOM 283  C CD  . ARG A 1 35  ? 33.360  3.681   55.918  1.00 39.20 35  A 1 
ATOM 284  N NE  . ARG A 1 35  ? 32.405  4.771   56.181  1.00 33.83 35  A 1 
ATOM 285  C CZ  . ARG A 1 35  ? 32.688  5.955   56.696  1.00 32.50 35  A 1 
ATOM 286  N NH1 . ARG A 1 35  ? 33.892  6.262   57.096  1.00 29.32 35  A 1 
ATOM 287  N NH2 . ARG A 1 35  ? 31.762  6.869   56.811  1.00 31.01 35  A 1 
ATOM 288  N N   . SER A 1 36  ? 35.015  -1.010  53.201  1.00 36.82 36  A 1 
ATOM 289  C CA  . SER A 1 36  ? 35.907  -1.591  52.186  1.00 48.03 36  A 1 
ATOM 290  C C   . SER A 1 36  ? 35.163  -2.545  51.241  1.00 47.76 36  A 1 
ATOM 291  O O   . SER A 1 36  ? 35.330  -2.461  50.028  1.00 46.87 36  A 1 
ATOM 292  C CB  . SER A 1 36  ? 37.075  -2.294  52.883  1.00 46.21 36  A 1 
ATOM 293  O OG  . SER A 1 36  ? 37.979  -2.815  51.937  1.00 44.26 36  A 1 
ATOM 294  N N   . LYS A 1 37  ? 34.263  -3.386  51.756  1.00 39.09 37  A 1 
ATOM 295  C CA  . LYS A 1 37  ? 33.424  -4.272  50.933  1.00 45.83 37  A 1 
ATOM 296  C C   . LYS A 1 37  ? 32.409  -3.507  50.085  1.00 43.98 37  A 1 
ATOM 297  O O   . LYS A 1 37  ? 32.177  -3.896  48.949  1.00 45.45 37  A 1 
ATOM 298  C CB  . LYS A 1 37  ? 32.724  -5.314  51.813  1.00 45.63 37  A 1 
ATOM 299  C CG  . LYS A 1 37  ? 33.695  -6.393  52.297  1.00 44.78 37  A 1 
ATOM 300  C CD  . LYS A 1 37  ? 32.959  -7.470  53.095  1.00 44.65 37  A 1 
ATOM 301  C CE  . LYS A 1 37  ? 33.937  -8.576  53.505  1.00 41.61 37  A 1 
ATOM 302  N NZ  . LYS A 1 37  ? 33.228  -9.750  54.070  1.00 36.76 37  A 1 
ATOM 303  N N   . PHE A 1 38  ? 31.842  -2.412  50.598  1.00 30.20 38  A 1 
ATOM 304  C CA  . PHE A 1 38  ? 30.904  -1.573  49.852  1.00 36.56 38  A 1 
ATOM 305  C C   . PHE A 1 38  ? 31.616  -0.840  48.706  1.00 35.42 38  A 1 
ATOM 306  O O   . PHE A 1 38  ? 31.151  -0.898  47.574  1.00 36.57 38  A 1 
ATOM 307  C CB  . PHE A 1 38  ? 30.187  -0.616  50.815  1.00 36.48 38  A 1 
ATOM 308  C CG  . PHE A 1 38  ? 28.795  -0.226  50.354  1.00 36.74 38  A 1 
ATOM 309  C CD1 . PHE A 1 38  ? 28.590  0.947   49.608  1.00 35.55 38  A 1 
ATOM 310  C CD2 . PHE A 1 38  ? 27.701  -1.051  50.673  1.00 39.14 38  A 1 
ATOM 311  C CE1 . PHE A 1 38  ? 27.295  1.293   49.186  1.00 36.34 38  A 1 
ATOM 312  C CE2 . PHE A 1 38  ? 26.407  -0.707  50.251  1.00 37.52 38  A 1 
ATOM 313  C CZ  . PHE A 1 38  ? 26.202  0.466   49.508  1.00 39.97 38  A 1 
ATOM 314  N N   . ILE A 1 39  ? 32.799  -0.265  48.959  1.00 37.18 39  A 1 
ATOM 315  C CA  . ILE A 1 39  ? 33.626  0.384   47.926  1.00 43.21 39  A 1 
ATOM 316  C C   . ILE A 1 39  ? 34.047  -0.626  46.846  1.00 43.86 39  A 1 
ATOM 317  O O   . ILE A 1 39  ? 33.978  -0.308  45.661  1.00 44.47 39  A 1 
ATOM 318  C CB  . ILE A 1 39  ? 34.836  1.092   48.579  1.00 41.56 39  A 1 
ATOM 319  C CG1 . ILE A 1 39  ? 34.353  2.290   49.430  1.00 39.00 39  A 1 
ATOM 320  C CG2 . ILE A 1 39  ? 35.845  1.585   47.523  1.00 41.87 39  A 1 
ATOM 321  C CD1 . ILE A 1 39  ? 35.407  2.840   50.387  1.00 38.69 39  A 1 
ATOM 322  N N   . LEU A 1 40  ? 34.421  -1.853  47.224  1.00 34.26 40  A 1 
ATOM 323  C CA  . LEU A 1 40  ? 34.791  -2.905  46.274  1.00 39.30 40  A 1 
ATOM 324  C C   . LEU A 1 40  ? 33.593  -3.361  45.418  1.00 38.92 40  A 1 
ATOM 325  O O   . LEU A 1 40  ? 33.754  -3.579  44.222  1.00 39.75 40  A 1 
ATOM 326  C CB  . LEU A 1 40  ? 35.420  -4.086  47.047  1.00 38.97 40  A 1 
ATOM 327  C CG  . LEU A 1 40  ? 36.386  -4.923  46.188  1.00 35.85 40  A 1 
ATOM 328  C CD1 . LEU A 1 40  ? 37.745  -4.234  46.075  1.00 34.49 40  A 1 
ATOM 329  C CD2 . LEU A 1 40  ? 36.600  -6.291  46.819  1.00 41.25 40  A 1 
ATOM 330  N N   . LEU A 1 41  ? 32.398  -3.451  46.004  1.00 35.09 41  A 1 
ATOM 331  C CA  . LEU A 1 41  ? 31.166  -3.777  45.281  1.00 41.11 41  A 1 
ATOM 332  C C   . LEU A 1 41  ? 30.771  -2.658  44.305  1.00 39.26 41  A 1 
ATOM 333  O O   . LEU A 1 41  ? 30.438  -2.936  43.158  1.00 39.38 41  A 1 
ATOM 334  C CB  . LEU A 1 41  ? 30.022  -4.082  46.277  1.00 40.12 41  A 1 
ATOM 335  C CG  . LEU A 1 41  ? 29.248  -5.366  45.929  1.00 37.34 41  A 1 
ATOM 336  C CD1 . LEU A 1 41  ? 29.980  -6.594  46.485  1.00 35.58 41  A 1 
ATOM 337  C CD2 . LEU A 1 41  ? 27.851  -5.332  46.527  1.00 41.43 41  A 1 
ATOM 338  N N   . THR A 1 42  ? 30.879  -1.393  44.719  1.00 33.30 42  A 1 
ATOM 339  C CA  . THR A 1 42  ? 30.576  -0.235  43.859  1.00 39.30 42  A 1 
ATOM 340  C C   . THR A 1 42  ? 31.596  -0.093  42.730  1.00 38.01 42  A 1 
ATOM 341  O O   . THR A 1 42  ? 31.217  0.225   41.602  1.00 37.64 42  A 1 
ATOM 342  C CB  . THR A 1 42  ? 30.496  1.081   44.659  1.00 36.74 42  A 1 
ATOM 343  O OG1 . THR A 1 42  ? 30.015  0.903   45.966  1.00 34.35 42  A 1 
ATOM 344  C CG2 . THR A 1 42  ? 29.531  2.075   44.017  1.00 37.41 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? 32.880  -0.386  42.982  1.00 35.50 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? 33.921  -0.411  41.953  1.00 42.30 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? 33.729  -1.567  40.953  1.00 42.16 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? 33.877  -1.363  39.751  1.00 41.52 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? 35.293  -0.459  42.638  1.00 40.45 43  A 1 
ATOM 350  N N   . MET A 1 44  ? 33.329  -2.760  41.404  1.00 35.09 44  A 1 
ATOM 351  C CA  . MET A 1 44  ? 32.967  -3.870  40.507  1.00 38.44 44  A 1 
ATOM 352  C C   . MET A 1 44  ? 31.710  -3.567  39.681  1.00 38.00 44  A 1 
ATOM 353  O O   . MET A 1 44  ? 31.683  -3.893  38.499  1.00 37.47 44  A 1 
ATOM 354  C CB  . MET A 1 44  ? 32.797  -5.180  41.297  1.00 37.27 44  A 1 
ATOM 355  C CG  . MET A 1 44  ? 34.077  -6.021  41.266  1.00 33.66 44  A 1 
ATOM 356  S SD  . MET A 1 44  ? 33.962  -7.565  42.204  1.00 31.18 44  A 1 
ATOM 357  C CE  . MET A 1 44  ? 35.338  -8.490  41.462  1.00 28.81 44  A 1 
ATOM 358  N N   . SER A 1 45  ? 30.709  -2.888  40.249  1.00 34.98 45  A 1 
ATOM 359  C CA  . SER A 1 45  ? 29.516  -2.470  39.499  1.00 38.97 45  A 1 
ATOM 360  C C   . SER A 1 45  ? 29.822  -1.400  38.444  1.00 37.20 45  A 1 
ATOM 361  O O   . SER A 1 45  ? 29.210  -1.415  37.381  1.00 36.78 45  A 1 
ATOM 362  C CB  . SER A 1 45  ? 28.424  -1.964  40.450  1.00 37.86 45  A 1 
ATOM 363  O OG  . SER A 1 45  ? 28.037  -2.991  41.351  1.00 34.83 45  A 1 
ATOM 364  N N   . MET A 1 46  ? 30.807  -0.508  38.668  1.00 30.83 46  A 1 
ATOM 365  C CA  . MET A 1 46  ? 31.245  0.458   37.646  1.00 34.06 46  A 1 
ATOM 366  C C   . MET A 1 46  ? 32.072  -0.189  36.528  1.00 33.30 46  A 1 
ATOM 367  O O   . MET A 1 46  ? 31.974  0.247   35.387  1.00 32.23 46  A 1 
ATOM 368  C CB  . MET A 1 46  ? 32.014  1.625   38.279  1.00 32.67 46  A 1 
ATOM 369  C CG  . MET A 1 46  ? 31.085  2.635   38.961  1.00 29.11 46  A 1 
ATOM 370  S SD  . MET A 1 46  ? 31.941  4.165   39.422  1.00 26.24 46  A 1 
ATOM 371  C CE  . MET A 1 46  ? 31.342  4.397   41.106  1.00 23.55 46  A 1 
ATOM 372  N N   . ILE A 1 47  ? 32.835  -1.251  36.808  1.00 30.14 47  A 1 
ATOM 373  C CA  . ILE A 1 47  ? 33.616  -1.963  35.778  1.00 35.20 47  A 1 
ATOM 374  C C   . ILE A 1 47  ? 32.704  -2.790  34.848  1.00 34.87 47  A 1 
ATOM 375  O O   . ILE A 1 47  ? 33.006  -2.937  33.666  1.00 33.21 47  A 1 
ATOM 376  C CB  . ILE A 1 47  ? 34.736  -2.798  36.449  1.00 31.96 47  A 1 
ATOM 377  C CG1 . ILE A 1 47  ? 35.778  -1.851  37.095  1.00 28.33 47  A 1 
ATOM 378  C CG2 . ILE A 1 47  ? 35.442  -3.728  35.444  1.00 30.37 47  A 1 
ATOM 379  C CD1 . ILE A 1 47  ? 36.735  -2.544  38.071  1.00 26.02 47  A 1 
ATOM 380  N N   . VAL A 1 48  ? 31.554  -3.265  35.335  1.00 31.83 48  A 1 
ATOM 381  C CA  . VAL A 1 48  ? 30.566  -3.962  34.481  1.00 34.79 48  A 1 
ATOM 382  C C   . VAL A 1 48  ? 29.794  -2.989  33.576  1.00 34.04 48  A 1 
ATOM 383  O O   . VAL A 1 48  ? 29.366  -3.379  32.492  1.00 32.16 48  A 1 
ATOM 384  C CB  . VAL A 1 48  ? 29.642  -4.851  35.339  1.00 31.63 48  A 1 
ATOM 385  C CG1 . VAL A 1 48  ? 28.561  -5.562  34.523  1.00 26.63 48  A 1 
ATOM 386  C CG2 . VAL A 1 48  ? 30.455  -5.956  36.036  1.00 28.82 48  A 1 
ATOM 387  N N   . LEU A 1 49  ? 29.695  -1.708  33.947  1.00 30.46 49  A 1 
ATOM 388  C CA  . LEU A 1 49  ? 29.046  -0.669  33.130  1.00 35.21 49  A 1 
ATOM 389  C C   . LEU A 1 49  ? 29.948  -0.085  32.027  1.00 34.66 49  A 1 
ATOM 390  O O   . LEU A 1 49  ? 29.440  0.587   31.133  1.00 32.15 49  A 1 
ATOM 391  C CB  . LEU A 1 49  ? 28.489  0.423   34.065  1.00 31.65 49  A 1 
ATOM 392  C CG  . LEU A 1 49  ? 27.183  0.009   34.766  1.00 27.76 49  A 1 
ATOM 393  C CD1 . LEU A 1 49  ? 26.938  0.885   35.996  1.00 25.75 49  A 1 
ATOM 394  C CD2 . LEU A 1 49  ? 25.975  0.149   33.839  1.00 27.08 49  A 1 
ATOM 395  N N   . THR A 1 50  ? 31.253  -0.353  32.047  1.00 32.29 50  A 1 
ATOM 396  C CA  . THR A 1 50  ? 32.189  0.085   30.989  1.00 35.80 50  A 1 
ATOM 397  C C   . THR A 1 50  ? 32.513  -0.992  29.955  1.00 34.94 50  A 1 
ATOM 398  O O   . THR A 1 50  ? 33.207  -0.708  28.983  1.00 31.75 50  A 1 
ATOM 399  C CB  . THR A 1 50  ? 33.477  0.678   31.575  1.00 31.58 50  A 1 
ATOM 400  O OG1 . THR A 1 50  ? 34.104  -0.240  32.441  1.00 28.47 50  A 1 
ATOM 401  C CG2 . THR A 1 50  ? 33.197  1.946   32.381  1.00 29.27 50  A 1 
ATOM 402  N N   . ALA A 1 51  ? 31.966  -2.198  30.098  1.00 34.40 51  A 1 
ATOM 403  C CA  . ALA A 1 51  ? 31.924  -3.192  29.023  1.00 38.66 51  A 1 
ATOM 404  C C   . ALA A 1 51  ? 30.732  -2.939  28.081  1.00 38.27 51  A 1 
ATOM 405  O O   . ALA A 1 51  ? 30.037  -3.863  27.660  1.00 35.49 51  A 1 
ATOM 406  C CB  . ALA A 1 51  ? 31.966  -4.601  29.630  1.00 34.89 51  A 1 
ATOM 407  N N   . GLY A 1 52  ? 30.464  -1.662  27.789  1.00 38.03 52  A 1 
ATOM 408  C CA  . GLY A 1 52  ? 29.597  -1.268  26.683  1.00 40.67 52  A 1 
ATOM 409  C C   . GLY A 1 52  ? 30.224  -1.778  25.398  1.00 40.25 52  A 1 
ATOM 410  O O   . GLY A 1 52  ? 31.387  -1.492  25.127  1.00 36.97 52  A 1 
ATOM 411  N N   . CYS A 1 53  ? 29.469  -2.575  24.644  1.00 46.39 53  A 1 
ATOM 412  C CA  . CYS A 1 53  ? 29.872  -3.150  23.368  1.00 49.50 53  A 1 
ATOM 413  C C   . CYS A 1 53  ? 30.598  -2.115  22.497  1.00 48.68 53  A 1 
ATOM 414  O O   . CYS A 1 53  ? 29.962  -1.250  21.895  1.00 44.29 53  A 1 
ATOM 415  C CB  . CYS A 1 53  ? 28.605  -3.650  22.654  1.00 46.37 53  A 1 
ATOM 416  S SG  . CYS A 1 53  ? 27.860  -5.053  23.539  1.00 40.46 53  A 1 
ATOM 417  N N   . THR A 1 54  ? 31.928  -2.231  22.388  1.00 40.34 54  A 1 
ATOM 418  C CA  . THR A 1 54  ? 32.742  -1.536  21.376  1.00 43.65 54  A 1 
ATOM 419  C C   . THR A 1 54  ? 32.656  -2.238  20.022  1.00 45.42 54  A 1 
ATOM 420  O O   . THR A 1 54  ? 33.589  -2.194  19.229  1.00 41.23 54  A 1 
ATOM 421  C CB  . THR A 1 54  ? 34.201  -1.390  21.841  1.00 37.42 54  A 1 
ATOM 422  O OG1 . THR A 1 54  ? 34.712  -2.650  22.212  1.00 32.65 54  A 1 
ATOM 423  C CG2 . THR A 1 54  ? 34.335  -0.465  23.054  1.00 32.07 54  A 1 
ATOM 424  N N   . GLY A 1 55  ? 31.557  -2.952  19.756  1.00 60.91 55  A 1 
ATOM 425  C CA  . GLY A 1 55  ? 31.236  -3.431  18.419  1.00 67.15 55  A 1 
ATOM 426  C C   . GLY A 1 55  ? 30.531  -2.320  17.654  1.00 71.13 55  A 1 
ATOM 427  O O   . GLY A 1 55  ? 29.620  -1.697  18.202  1.00 67.63 55  A 1 
ATOM 428  N N   . GLU A 1 56  ? 30.940  -2.070  16.424  1.00 71.21 56  A 1 
ATOM 429  C CA  . GLU A 1 56  ? 30.123  -1.265  15.512  1.00 75.39 56  A 1 
ATOM 430  C C   . GLU A 1 56  ? 28.683  -1.802  15.514  1.00 77.72 56  A 1 
ATOM 431  O O   . GLU A 1 56  ? 28.491  -3.026  15.591  1.00 73.89 56  A 1 
ATOM 432  C CB  . GLU A 1 56  ? 30.692  -1.286  14.087  1.00 69.84 56  A 1 
ATOM 433  C CG  . GLU A 1 56  ? 32.015  -0.506  13.986  1.00 62.36 56  A 1 
ATOM 434  C CD  . GLU A 1 56  ? 32.504  -0.345  12.539  1.00 57.64 56  A 1 
ATOM 435  O OE1 . GLU A 1 56  ? 33.392  0.512   12.344  1.00 52.05 56  A 1 
ATOM 436  O OE2 . GLU A 1 56  ? 32.007  -1.080  11.657  1.00 53.58 56  A 1 
ATOM 437  N N   . PRO A 1 57  ? 27.672  -0.924  15.491  1.00 76.35 57  A 1 
ATOM 438  C CA  . PRO A 1 57  ? 26.289  -1.369  15.449  1.00 78.88 57  A 1 
ATOM 439  C C   . PRO A 1 57  ? 26.113  -2.329  14.268  1.00 82.41 57  A 1 
ATOM 440  O O   . PRO A 1 57  ? 26.451  -1.999  13.130  1.00 79.81 57  A 1 
ATOM 441  C CB  . PRO A 1 57  ? 25.438  -0.096  15.335  1.00 73.82 57  A 1 
ATOM 442  C CG  . PRO A 1 57  ? 26.416  0.951   14.798  1.00 68.85 57  A 1 
ATOM 443  C CD  . PRO A 1 57  ? 27.761  0.517   15.364  1.00 72.84 57  A 1 
ATOM 444  N N   . LYS A 1 58  ? 25.633  -3.536  14.554  1.00 82.60 58  A 1 
ATOM 445  C CA  . LYS A 1 58  ? 25.379  -4.527  13.508  1.00 86.17 58  A 1 
ATOM 446  C C   . LYS A 1 58  ? 24.186  -4.068  12.685  1.00 89.29 58  A 1 
ATOM 447  O O   . LYS A 1 58  ? 23.056  -4.088  13.171  1.00 85.47 58  A 1 
ATOM 448  C CB  . LYS A 1 58  ? 25.131  -5.919  14.102  1.00 80.46 58  A 1 
ATOM 449  C CG  . LYS A 1 58  ? 26.408  -6.563  14.653  1.00 70.58 58  A 1 
ATOM 450  C CD  . LYS A 1 58  ? 26.099  -8.003  15.076  1.00 66.79 58  A 1 
ATOM 451  C CE  . LYS A 1 58  ? 27.362  -8.695  15.593  1.00 57.07 58  A 1 
ATOM 452  N NZ  . LYS A 1 58  ? 27.065  -10.106 15.935  1.00 49.32 58  A 1 
ATOM 453  N N   . HIS A 1 59  ? 24.451  -3.669  11.457  1.00 90.87 59  A 1 
ATOM 454  C CA  . HIS A 1 59  ? 23.426  -3.335  10.472  1.00 92.45 59  A 1 
ATOM 455  C C   . HIS A 1 59  ? 22.859  -4.597  9.816   1.00 93.76 59  A 1 
ATOM 456  O O   . HIS A 1 59  ? 23.489  -5.654  9.846   1.00 91.02 59  A 1 
ATOM 457  C CB  . HIS A 1 59  ? 24.015  -2.343  9.453   1.00 89.56 59  A 1 
ATOM 458  C CG  . HIS A 1 59  ? 24.461  -1.063  10.115  1.00 87.60 59  A 1 
ATOM 459  N ND1 . HIS A 1 59  ? 23.659  -0.234  10.864  1.00 75.58 59  A 1 
ATOM 460  C CD2 . HIS A 1 59  ? 25.735  -0.553  10.162  1.00 74.95 59  A 1 
ATOM 461  C CE1 . HIS A 1 59  ? 24.427  0.750   11.363  1.00 75.89 59  A 1 
ATOM 462  N NE2 . HIS A 1 59  ? 25.700  0.599   10.961  1.00 77.91 59  A 1 
ATOM 463  N N   . ASN A 1 60  ? 21.684  -4.475  9.226   1.00 94.06 60  A 1 
ATOM 464  C CA  . ASN A 1 60  ? 20.981  -5.545  8.514   1.00 94.88 60  A 1 
ATOM 465  C C   . ASN A 1 60  ? 20.772  -6.797  9.383   1.00 95.02 60  A 1 
ATOM 466  O O   . ASN A 1 60  ? 20.995  -7.929  8.962   1.00 92.48 60  A 1 
ATOM 467  C CB  . ASN A 1 60  ? 21.672  -5.826  7.169   1.00 94.15 60  A 1 
ATOM 468  C CG  . ASN A 1 60  ? 21.980  -4.554  6.408   1.00 93.97 60  A 1 
ATOM 469  O OD1 . ASN A 1 60  ? 21.158  -3.677  6.226   1.00 89.15 60  A 1 
ATOM 470  N ND2 . ASN A 1 60  ? 23.213  -4.378  5.992   1.00 89.79 60  A 1 
ATOM 471  N N   . THR A 1 61  ? 20.400  -6.571  10.647  1.00 94.83 61  A 1 
ATOM 472  C CA  . THR A 1 61  ? 20.070  -7.638  11.597  1.00 94.70 61  A 1 
ATOM 473  C C   . THR A 1 61  ? 18.804  -7.285  12.363  1.00 94.77 61  A 1 
ATOM 474  O O   . THR A 1 61  ? 18.553  -6.111  12.640  1.00 93.80 61  A 1 
ATOM 475  C CB  . THR A 1 61  ? 21.210  -7.931  12.588  1.00 93.61 61  A 1 
ATOM 476  O OG1 . THR A 1 61  ? 21.574  -6.804  13.351  1.00 88.90 61  A 1 
ATOM 477  C CG2 . THR A 1 61  ? 22.487  -8.441  11.910  1.00 87.70 61  A 1 
ATOM 478  N N   . LEU A 1 62  ? 18.039  -8.304  12.731  1.00 95.01 62  A 1 
ATOM 479  C CA  . LEU A 1 62  ? 16.881  -8.165  13.607  1.00 94.84 62  A 1 
ATOM 480  C C   . LEU A 1 62  ? 17.239  -8.617  15.022  1.00 94.53 62  A 1 
ATOM 481  O O   . LEU A 1 62  ? 17.939  -9.616  15.227  1.00 93.82 62  A 1 
ATOM 482  C CB  . LEU A 1 62  ? 15.686  -8.966  13.056  1.00 94.94 62  A 1 
ATOM 483  C CG  . LEU A 1 62  ? 15.193  -8.515  11.672  1.00 94.75 62  A 1 
ATOM 484  C CD1 . LEU A 1 62  ? 14.097  -9.461  11.190  1.00 92.39 62  A 1 
ATOM 485  C CD2 . LEU A 1 62  ? 14.644  -7.088  11.684  1.00 92.93 62  A 1 
ATOM 486  N N   . THR A 1 63  ? 16.742  -7.892  16.009  1.00 95.87 63  A 1 
ATOM 487  C CA  . THR A 1 63  ? 16.731  -8.330  17.407  1.00 95.38 63  A 1 
ATOM 488  C C   . THR A 1 63  ? 15.751  -9.494  17.595  1.00 96.21 63  A 1 
ATOM 489  O O   . THR A 1 63  ? 14.833  -9.701  16.805  1.00 96.61 63  A 1 
ATOM 490  C CB  . THR A 1 63  ? 16.365  -7.180  18.352  1.00 95.15 63  A 1 
ATOM 491  O OG1 . THR A 1 63  ? 15.063  -6.731  18.090  1.00 93.41 63  A 1 
ATOM 492  C CG2 . THR A 1 63  ? 17.316  -5.981  18.256  1.00 92.22 63  A 1 
ATOM 493  N N   . GLN A 1 64  ? 15.902  -10.246 18.686  1.00 95.34 64  A 1 
ATOM 494  C CA  . GLN A 1 64  ? 14.951  -11.319 19.015  1.00 95.58 64  A 1 
ATOM 495  C C   . GLN A 1 64  ? 13.519  -10.797 19.186  1.00 96.57 64  A 1 
ATOM 496  O O   . GLN A 1 64  ? 12.577  -11.499 18.834  1.00 96.45 64  A 1 
ATOM 497  C CB  . GLN A 1 64  ? 15.378  -12.035 20.307  1.00 95.16 64  A 1 
ATOM 498  C CG  . GLN A 1 64  ? 16.649  -12.875 20.120  1.00 86.78 64  A 1 
ATOM 499  C CD  . GLN A 1 64  ? 17.037  -13.638 21.387  1.00 77.53 64  A 1 
ATOM 500  O OE1 . GLN A 1 64  ? 16.484  -13.493 22.467  1.00 70.79 64  A 1 
ATOM 501  N NE2 . GLN A 1 64  ? 18.036  -14.492 21.310  1.00 66.85 64  A 1 
ATOM 502  N N   . GLN A 1 65  ? 13.372  -9.575  19.713  1.00 96.71 65  A 1 
ATOM 503  C CA  . GLN A 1 65  ? 12.061  -8.945  19.860  1.00 96.79 65  A 1 
ATOM 504  C C   . GLN A 1 65  ? 11.454  -8.599  18.496  1.00 97.26 65  A 1 
ATOM 505  O O   . GLN A 1 65  ? 10.313  -8.955  18.247  1.00 97.19 65  A 1 
ATOM 506  C CB  . GLN A 1 65  ? 12.174  -7.705  20.762  1.00 96.80 65  A 1 
ATOM 507  C CG  . GLN A 1 65  ? 10.796  -7.107  21.098  1.00 93.44 65  A 1 
ATOM 508  C CD  . GLN A 1 65  ? 9.896   -8.091  21.843  1.00 90.47 65  A 1 
ATOM 509  O OE1 . GLN A 1 65  ? 10.291  -8.705  22.825  1.00 84.74 65  A 1 
ATOM 510  N NE2 . GLN A 1 65  ? 8.675   -8.297  21.406  1.00 80.83 65  A 1 
ATOM 511  N N   . GLU A 1 66  ? 12.228  -8.002  17.595  1.00 96.03 66  A 1 
ATOM 512  C CA  . GLU A 1 66  ? 11.738  -7.701  16.238  1.00 96.39 66  A 1 
ATOM 513  C C   . GLU A 1 66  ? 11.313  -8.968  15.485  1.00 97.04 66  A 1 
ATOM 514  O O   . GLU A 1 66  ? 10.268  -8.972  14.847  1.00 96.83 66  A 1 
ATOM 515  C CB  . GLU A 1 66  ? 12.828  -6.970  15.446  1.00 96.53 66  A 1 
ATOM 516  C CG  . GLU A 1 66  ? 12.981  -5.506  15.890  1.00 95.55 66  A 1 
ATOM 517  C CD  . GLU A 1 66  ? 14.286  -4.887  15.392  1.00 96.07 66  A 1 
ATOM 518  O OE1 . GLU A 1 66  ? 14.261  -3.731  14.932  1.00 90.06 66  A 1 
ATOM 519  O OE2 . GLU A 1 66  ? 15.333  -5.558  15.539  1.00 91.41 66  A 1 
ATOM 520  N N   . ILE A 1 67  ? 12.070  -10.061 15.618  1.00 96.24 67  A 1 
ATOM 521  C CA  . ILE A 1 67  ? 11.672  -11.356 15.043  1.00 96.40 67  A 1 
ATOM 522  C C   . ILE A 1 67  ? 10.344  -11.835 15.649  1.00 96.81 67  A 1 
ATOM 523  O O   . ILE A 1 67  ? 9.469   -12.289 14.921  1.00 96.38 67  A 1 
ATOM 524  C CB  . ILE A 1 67  ? 12.794  -12.403 15.241  1.00 96.50 67  A 1 
ATOM 525  C CG1 . ILE A 1 67  ? 14.063  -11.995 14.450  1.00 95.44 67  A 1 
ATOM 526  C CG2 . ILE A 1 67  ? 12.335  -13.808 14.803  1.00 95.28 67  A 1 
ATOM 527  C CD1 . ILE A 1 67  ? 15.317  -12.799 14.825  1.00 90.59 67  A 1 
ATOM 528  N N   . ALA A 1 68  ? 10.189  -11.733 16.973  1.00 97.27 68  A 1 
ATOM 529  C CA  . ALA A 1 68  ? 8.951   -12.120 17.648  1.00 97.33 68  A 1 
ATOM 530  C C   . ALA A 1 68  ? 7.756   -11.226 17.263  1.00 97.43 68  A 1 
ATOM 531  O O   . ALA A 1 68  ? 6.624   -11.705 17.222  1.00 96.90 68  A 1 
ATOM 532  C CB  . ALA A 1 68  ? 9.195   -12.105 19.162  1.00 97.41 68  A 1 
ATOM 533  N N   . ASP A 1 69  ? 8.022   -9.957  16.950  1.00 97.34 69  A 1 
ATOM 534  C CA  . ASP A 1 69  ? 7.027   -8.980  16.495  1.00 97.29 69  A 1 
ATOM 535  C C   . ASP A 1 69  ? 6.710   -9.094  14.988  1.00 97.57 69  A 1 
ATOM 536  O O   . ASP A 1 69  ? 5.931   -8.300  14.466  1.00 96.95 69  A 1 
ATOM 537  C CB  . ASP A 1 69  ? 7.498   -7.557  16.862  1.00 97.11 69  A 1 
ATOM 538  C CG  . ASP A 1 69  ? 7.603   -7.283  18.369  1.00 94.82 69  A 1 
ATOM 539  O OD1 . ASP A 1 69  ? 6.975   -7.996  19.183  1.00 92.14 69  A 1 
ATOM 540  O OD2 . ASP A 1 69  ? 8.324   -6.326  18.735  1.00 91.92 69  A 1 
ATOM 541  N N   . GLY A 1 70  ? 7.320   -10.058 14.285  1.00 97.36 70  A 1 
ATOM 542  C CA  . GLY A 1 70  ? 7.042   -10.345 12.876  1.00 97.48 70  A 1 
ATOM 543  C C   . GLY A 1 70  ? 7.816   -9.487  11.875  1.00 97.89 70  A 1 
ATOM 544  O O   . GLY A 1 70  ? 7.424   -9.423  10.714  1.00 97.19 70  A 1 
ATOM 545  N N   . TRP A 1 71  ? 8.906   -8.819  12.299  1.00 98.19 71  A 1 
ATOM 546  C CA  . TRP A 1 71  ? 9.768   -8.098  11.365  1.00 98.29 71  A 1 
ATOM 547  C C   . TRP A 1 71  ? 10.576  -9.063  10.495  1.00 98.06 71  A 1 
ATOM 548  O O   . TRP A 1 71  ? 11.142  -10.045 10.984  1.00 97.34 71  A 1 
ATOM 549  C CB  . TRP A 1 71  ? 10.699  -7.133  12.104  1.00 98.25 71  A 1 
ATOM 550  C CG  . TRP A 1 71  ? 10.037  -5.938  12.715  1.00 98.32 71  A 1 
ATOM 551  C CD1 . TRP A 1 71  ? 9.566   -5.851  13.976  1.00 97.73 71  A 1 
ATOM 552  C CD2 . TRP A 1 71  ? 9.761   -4.648  12.091  1.00 98.34 71  A 1 
ATOM 553  N NE1 . TRP A 1 71  ? 9.016   -4.601  14.178  1.00 97.63 71  A 1 
ATOM 554  C CE2 . TRP A 1 71  ? 9.108   -3.818  13.047  1.00 98.07 71  A 1 
ATOM 555  C CE3 . TRP A 1 71  ? 9.989   -4.106  10.810  1.00 98.02 71  A 1 
ATOM 556  C CZ2 . TRP A 1 71  ? 8.695   -2.508  12.747  1.00 97.77 71  A 1 
ATOM 557  C CZ3 . TRP A 1 71  ? 9.580   -2.791  10.497  1.00 97.64 71  A 1 
ATOM 558  C CH2 . TRP A 1 71  ? 8.931   -1.997  11.464  1.00 97.32 71  A 1 
ATOM 559  N N   . GLU A 1 72  ? 10.710  -8.726  9.221   1.00 97.79 72  A 1 
ATOM 560  C CA  . GLU A 1 72  ? 11.599  -9.373  8.258   1.00 97.44 72  A 1 
ATOM 561  C C   . GLU A 1 72  ? 12.548  -8.348  7.620   1.00 97.80 72  A 1 
ATOM 562  O O   . GLU A 1 72  ? 12.226  -7.167  7.496   1.00 97.01 72  A 1 
ATOM 563  C CB  . GLU A 1 72  ? 10.789  -10.191 7.228   1.00 95.56 72  A 1 
ATOM 564  C CG  . GLU A 1 72  ? 9.860   -9.367  6.321   1.00 83.69 72  A 1 
ATOM 565  C CD  . GLU A 1 72  ? 9.011   -10.216 5.345   1.00 83.98 72  A 1 
ATOM 566  O OE1 . GLU A 1 72  ? 8.394   -9.645  4.420   1.00 72.77 72  A 1 
ATOM 567  O OE2 . GLU A 1 72  ? 8.912   -11.453 5.494   1.00 75.86 72  A 1 
ATOM 568  N N   . LEU A 1 73  ? 13.757  -8.786  7.256   1.00 96.99 73  A 1 
ATOM 569  C CA  . LEU A 1 73  ? 14.707  -7.957  6.514   1.00 96.55 73  A 1 
ATOM 570  C C   . LEU A 1 73  ? 14.422  -8.072  5.020   1.00 96.58 73  A 1 
ATOM 571  O O   . LEU A 1 73  ? 14.344  -9.182  4.499   1.00 95.31 73  A 1 
ATOM 572  C CB  . LEU A 1 73  ? 16.154  -8.391  6.807   1.00 95.33 73  A 1 
ATOM 573  C CG  . LEU A 1 73  ? 16.652  -8.052  8.219   1.00 92.51 73  A 1 
ATOM 574  C CD1 . LEU A 1 73  ? 17.995  -8.745  8.457   1.00 90.23 73  A 1 
ATOM 575  C CD2 . LEU A 1 73  ? 16.854  -6.552  8.419   1.00 89.91 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? 14.374  -6.938  4.332   1.00 95.86 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? 14.328  -6.880  2.869   1.00 95.65 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? 15.727  -6.834  2.245   1.00 94.69 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? 15.871  -6.876  1.029   1.00 92.55 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? 13.475  -5.686  2.413   1.00 96.23 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? 12.021  -5.692  2.915   1.00 96.06 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? 11.261  -4.535  2.260   1.00 93.88 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? 11.297  -6.999  2.590   1.00 94.02 74  A 1 
ATOM 584  N N   . PHE A 1 75  ? 16.775  -6.751  3.073   1.00 93.56 75  A 1 
ATOM 585  C CA  . PHE A 1 75  ? 18.165  -6.804  2.651   1.00 93.08 75  A 1 
ATOM 586  C C   . PHE A 1 75  ? 19.030  -7.497  3.705   1.00 93.16 75  A 1 
ATOM 587  O O   . PHE A 1 75  ? 19.031  -7.111  4.876   1.00 91.85 75  A 1 
ATOM 588  C CB  . PHE A 1 75  ? 18.657  -5.377  2.373   1.00 92.52 75  A 1 
ATOM 589  C CG  . PHE A 1 75  ? 20.107  -5.294  1.953   1.00 92.13 75  A 1 
ATOM 590  C CD1 . PHE A 1 75  ? 20.991  -4.454  2.653   1.00 87.66 75  A 1 
ATOM 591  C CD2 . PHE A 1 75  ? 20.573  -6.045  0.861   1.00 87.49 75  A 1 
ATOM 592  C CE1 . PHE A 1 75  ? 22.334  -4.354  2.250   1.00 84.85 75  A 1 
ATOM 593  C CE2 . PHE A 1 75  ? 21.917  -5.952  0.463   1.00 84.64 75  A 1 
ATOM 594  C CZ  . PHE A 1 75  ? 22.797  -5.102  1.156   1.00 87.33 75  A 1 
ATOM 595  N N   . ASP A 1 76  ? 19.797  -8.499  3.282   1.00 93.03 76  A 1 
ATOM 596  C CA  . ASP A 1 76  ? 20.665  -9.308  4.148   1.00 92.33 76  A 1 
ATOM 597  C C   . ASP A 1 76  ? 22.048  -8.674  4.413   1.00 92.42 76  A 1 
ATOM 598  O O   . ASP A 1 76  ? 22.857  -9.215  5.168   1.00 88.88 76  A 1 
ATOM 599  C CB  . ASP A 1 76  ? 20.774  -10.731 3.560   1.00 91.32 76  A 1 
ATOM 600  C CG  . ASP A 1 76  ? 21.539  -10.827 2.226   1.00 91.31 76  A 1 
ATOM 601  O OD1 . ASP A 1 76  ? 22.113  -9.816  1.771   1.00 88.79 76  A 1 
ATOM 602  O OD2 . ASP A 1 76  ? 21.585  -11.930 1.644   1.00 87.05 76  A 1 
ATOM 603  N N   . GLY A 1 77  ? 22.340  -7.529  3.796   1.00 91.04 77  A 1 
ATOM 604  C CA  . GLY A 1 77  ? 23.636  -6.855  3.868   1.00 91.14 77  A 1 
ATOM 605  C C   . GLY A 1 77  ? 24.678  -7.350  2.859   1.00 92.60 77  A 1 
ATOM 606  O O   . GLY A 1 77  ? 25.787  -6.811  2.841   1.00 90.83 77  A 1 
ATOM 607  N N   . VAL A 1 78  ? 24.367  -8.365  2.045   1.00 92.27 78  A 1 
ATOM 608  C CA  . VAL A 1 78  ? 25.337  -9.035  1.165   1.00 92.23 78  A 1 
ATOM 609  C C   . VAL A 1 78  ? 24.825  -9.188  -0.267  1.00 92.34 78  A 1 
ATOM 610  O O   . VAL A 1 78  ? 25.588  -8.993  -1.214  1.00 89.92 78  A 1 
ATOM 611  C CB  . VAL A 1 78  ? 25.726  -10.414 1.740   1.00 91.16 78  A 1 
ATOM 612  C CG1 . VAL A 1 78  ? 26.822  -11.096 0.910   1.00 84.39 78  A 1 
ATOM 613  C CG2 . VAL A 1 78  ? 26.251  -10.311 3.180   1.00 83.92 78  A 1 
ATOM 614  N N   . THR A 1 79  ? 23.562  -9.563  -0.444  1.00 93.04 79  A 1 
ATOM 615  C CA  . THR A 1 79  ? 22.971  -9.893  -1.746  1.00 92.73 79  A 1 
ATOM 616  C C   . THR A 1 79  ? 21.713  -9.072  -2.006  1.00 93.01 79  A 1 
ATOM 617  O O   . THR A 1 79  ? 21.088  -8.567  -1.085  1.00 92.62 79  A 1 
ATOM 618  C CB  . THR A 1 79  ? 22.646  -11.390 -1.860  1.00 92.18 79  A 1 
ATOM 619  O OG1 . THR A 1 79  ? 21.534  -11.751 -1.085  1.00 89.68 79  A 1 
ATOM 620  C CG2 . THR A 1 79  ? 23.809  -12.310 -1.476  1.00 88.51 79  A 1 
ATOM 621  N N   . LEU A 1 80  ? 21.324  -8.975  -3.277  1.00 94.09 80  A 1 
ATOM 622  C CA  . LEU A 1 80  ? 20.041  -8.386  -3.675  1.00 94.39 80  A 1 
ATOM 623  C C   . LEU A 1 80  ? 18.954  -9.461  -3.876  1.00 94.34 80  A 1 
ATOM 624  O O   . LEU A 1 80  ? 18.025  -9.269  -4.649  1.00 92.91 80  A 1 
ATOM 625  C CB  . LEU A 1 80  ? 20.241  -7.467  -4.898  1.00 93.95 80  A 1 
ATOM 626  C CG  . LEU A 1 80  ? 21.137  -6.245  -4.615  1.00 93.01 80  A 1 
ATOM 627  C CD1 . LEU A 1 80  ? 21.368  -5.446  -5.896  1.00 89.31 80  A 1 
ATOM 628  C CD2 . LEU A 1 80  ? 20.524  -5.298  -3.591  1.00 88.98 80  A 1 
ATOM 629  N N   . ASN A 1 81  ? 19.069  -10.594 -3.186  1.00 94.52 81  A 1 
ATOM 630  C CA  . ASN A 1 81  ? 18.035  -11.627 -3.211  1.00 94.04 81  A 1 
ATOM 631  C C   . ASN A 1 81  ? 16.701  -11.055 -2.719  1.00 94.36 81  A 1 
ATOM 632  O O   . ASN A 1 81  ? 16.667  -10.334 -1.722  1.00 93.30 81  A 1 
ATOM 633  C CB  . ASN A 1 81  ? 18.459  -12.814 -2.333  1.00 92.92 81  A 1 
ATOM 634  C CG  . ASN A 1 81  ? 19.630  -13.608 -2.879  1.00 85.99 81  A 1 
ATOM 635  O OD1 . ASN A 1 81  ? 20.005  -13.556 -4.035  1.00 79.90 81  A 1 
ATOM 636  N ND2 . ASN A 1 81  ? 20.254  -14.405 -2.045  1.00 78.55 81  A 1 
ATOM 637  N N   . GLY A 1 82  ? 15.623  -11.403 -3.399  1.00 93.88 82  A 1 
ATOM 638  C CA  . GLY A 1 82  ? 14.290  -10.855 -3.131  1.00 94.49 82  A 1 
ATOM 639  C C   . GLY A 1 82  ? 14.002  -9.524  -3.829  1.00 95.65 82  A 1 
ATOM 640  O O   . GLY A 1 82  ? 12.915  -8.975  -3.646  1.00 95.01 82  A 1 
ATOM 641  N N   . TRP A 1 83  ? 14.947  -9.009  -4.627  1.00 95.67 83  A 1 
ATOM 642  C CA  . TRP A 1 83  ? 14.796  -7.828  -5.478  1.00 96.00 83  A 1 
ATOM 643  C C   . TRP A 1 83  ? 14.988  -8.184  -6.951  1.00 95.78 83  A 1 
ATOM 644  O O   . TRP A 1 83  ? 15.818  -9.022  -7.295  1.00 94.58 83  A 1 
ATOM 645  C CB  . TRP A 1 83  ? 15.786  -6.738  -5.062  1.00 96.20 83  A 1 
ATOM 646  C CG  . TRP A 1 83  ? 15.608  -6.211  -3.673  1.00 96.45 83  A 1 
ATOM 647  C CD1 . TRP A 1 83  ? 16.143  -6.743  -2.551  1.00 95.18 83  A 1 
ATOM 648  C CD2 . TRP A 1 83  ? 14.818  -5.065  -3.236  1.00 96.58 83  A 1 
ATOM 649  N NE1 . TRP A 1 83  ? 15.744  -6.009  -1.452  1.00 95.38 83  A 1 
ATOM 650  C CE2 . TRP A 1 83  ? 14.928  -4.960  -1.819  1.00 96.28 83  A 1 
ATOM 651  C CE3 . TRP A 1 83  ? 14.021  -4.111  -3.899  1.00 96.12 83  A 1 
ATOM 652  C CZ2 . TRP A 1 83  ? 14.277  -3.950  -1.092  1.00 96.15 83  A 1 
ATOM 653  C CZ3 . TRP A 1 83  ? 13.365  -3.088  -3.176  1.00 95.75 83  A 1 
ATOM 654  C CH2 . TRP A 1 83  ? 13.492  -3.010  -1.778  1.00 95.48 83  A 1 
ATOM 655  N N   . ARG A 1 84  ? 14.250  -7.514  -7.816  1.00 95.79 84  A 1 
ATOM 656  C CA  . ARG A 1 84  ? 14.344  -7.630  -9.278  1.00 95.51 84  A 1 
ATOM 657  C C   . ARG A 1 84  ? 13.979  -6.313  -9.952  1.00 95.63 84  A 1 
ATOM 658  O O   . ARG A 1 84  ? 13.457  -5.414  -9.301  1.00 95.35 84  A 1 
ATOM 659  C CB  . ARG A 1 84  ? 13.467  -8.786  -9.765  1.00 95.03 84  A 1 
ATOM 660  C CG  . ARG A 1 84  ? 11.999  -8.612  -9.367  1.00 93.82 84  A 1 
ATOM 661  C CD  . ARG A 1 84  ? 11.158  -9.733  -9.974  1.00 92.90 84  A 1 
ATOM 662  N NE  . ARG A 1 84  ? 9.789   -9.645  -9.472  1.00 90.51 84  A 1 
ATOM 663  C CZ  . ARG A 1 84  ? 8.872   -8.771  -9.850  1.00 90.26 84  A 1 
ATOM 664  N NH1 . ARG A 1 84  ? 9.067   -7.921  -10.810 1.00 82.73 84  A 1 
ATOM 665  N NH2 . ARG A 1 84  ? 7.734   -8.734  -9.234  1.00 84.46 84  A 1 
ATOM 666  N N   . ASP A 1 85  ? 14.229  -6.212  -11.243 1.00 95.23 85  A 1 
ATOM 667  C CA  . ASP A 1 85  ? 13.816  -5.047  -12.025 1.00 95.02 85  A 1 
ATOM 668  C C   . ASP A 1 85  ? 12.287  -4.906  -12.029 1.00 95.31 85  A 1 
ATOM 669  O O   . ASP A 1 85  ? 11.554  -5.898  -12.086 1.00 94.91 85  A 1 
ATOM 670  C CB  . ASP A 1 85  ? 14.343  -5.152  -13.463 1.00 93.73 85  A 1 
ATOM 671  C CG  . ASP A 1 85  ? 15.866  -5.126  -13.579 1.00 91.30 85  A 1 
ATOM 672  O OD1 . ASP A 1 85  ? 16.568  -4.839  -12.586 1.00 88.20 85  A 1 
ATOM 673  O OD2 . ASP A 1 85  ? 16.372  -5.400  -14.685 1.00 87.37 85  A 1 
ATOM 674  N N   . TYR A 1 86  ? 11.792  -3.672  -12.010 1.00 95.19 86  A 1 
ATOM 675  C CA  . TYR A 1 86  ? 10.374  -3.391  -12.209 1.00 95.40 86  A 1 
ATOM 676  C C   . TYR A 1 86  ? 9.890   -3.962  -13.552 1.00 94.88 86  A 1 
ATOM 677  O O   . TYR A 1 86  ? 10.534  -3.753  -14.580 1.00 93.39 86  A 1 
ATOM 678  C CB  . TYR A 1 86  ? 10.140  -1.881  -12.142 1.00 95.61 86  A 1 
ATOM 679  C CG  . TYR A 1 86  ? 8.709   -1.487  -12.448 1.00 95.94 86  A 1 
ATOM 680  C CD1 . TYR A 1 86  ? 8.389   -0.847  -13.662 1.00 94.44 86  A 1 
ATOM 681  C CD2 . TYR A 1 86  ? 7.692   -1.796  -11.529 1.00 95.00 86  A 1 
ATOM 682  C CE1 . TYR A 1 86  ? 7.057   -0.506  -13.946 1.00 94.41 86  A 1 
ATOM 683  C CE2 . TYR A 1 86  ? 6.357   -1.460  -11.814 1.00 94.47 86  A 1 
ATOM 684  C CZ  . TYR A 1 86  ? 6.038   -0.813  -13.021 1.00 95.43 86  A 1 
ATOM 685  O OH  . TYR A 1 86  ? 4.753   -0.484  -13.290 1.00 94.73 86  A 1 
ATOM 686  N N   . ASN A 1 87  ? 8.774   -4.697  -13.542 1.00 94.57 87  A 1 
ATOM 687  C CA  . ASN A 1 87  ? 8.254   -5.476  -14.678 1.00 94.18 87  A 1 
ATOM 688  C C   . ASN A 1 87  ? 9.244   -6.511  -15.257 1.00 93.25 87  A 1 
ATOM 689  O O   . ASN A 1 87  ? 9.025   -7.041  -16.349 1.00 90.32 87  A 1 
ATOM 690  C CB  . ASN A 1 87  ? 7.670   -4.532  -15.759 1.00 93.82 87  A 1 
ATOM 691  C CG  . ASN A 1 87  ? 6.331   -3.921  -15.395 1.00 92.95 87  A 1 
ATOM 692  O OD1 . ASN A 1 87  ? 5.509   -4.512  -14.718 1.00 88.95 87  A 1 
ATOM 693  N ND2 . ASN A 1 87  ? 6.027   -2.752  -15.909 1.00 88.60 87  A 1 
ATOM 694  N N   . GLY A 1 88  ? 10.329  -6.818  -14.539 1.00 93.48 88  A 1 
ATOM 695  C CA  . GLY A 1 88  ? 11.353  -7.789  -14.913 1.00 92.75 88  A 1 
ATOM 696  C C   . GLY A 1 88  ? 11.275  -9.082  -14.104 1.00 92.53 88  A 1 
ATOM 697  O O   . GLY A 1 88  ? 10.534  -9.205  -13.128 1.00 90.84 88  A 1 
ATOM 698  N N   . THR A 1 89  ? 12.076  -10.066 -14.507 1.00 91.05 89  A 1 
ATOM 699  C CA  . THR A 1 89  ? 12.211  -11.359 -13.806 1.00 89.91 89  A 1 
ATOM 700  C C   . THR A 1 89  ? 13.592  -11.566 -13.190 1.00 89.69 89  A 1 
ATOM 701  O O   . THR A 1 89  ? 13.819  -12.563 -12.510 1.00 86.69 89  A 1 
ATOM 702  C CB  . THR A 1 89  ? 11.896  -12.533 -14.742 1.00 89.22 89  A 1 
ATOM 703  O OG1 . THR A 1 89  ? 12.724  -12.503 -15.884 1.00 88.19 89  A 1 
ATOM 704  C CG2 . THR A 1 89  ? 10.448  -12.506 -15.225 1.00 85.21 89  A 1 
ATOM 705  N N   . GLU A 1 90  ? 14.519  -10.659 -13.449 1.00 88.17 90  A 1 
ATOM 706  C CA  . GLU A 1 90  ? 15.904  -10.670 -12.983 1.00 88.90 90  A 1 
ATOM 707  C C   . GLU A 1 90  ? 16.329  -9.254  -12.593 1.00 89.47 90  A 1 
ATOM 708  O O   . GLU A 1 90  ? 15.536  -8.310  -12.703 1.00 85.99 90  A 1 
ATOM 709  C CB  . GLU A 1 90  ? 16.812  -11.305 -14.052 1.00 85.52 90  A 1 
ATOM 710  C CG  . GLU A 1 90  ? 16.876  -10.545 -15.393 1.00 78.51 90  A 1 
ATOM 711  C CD  . GLU A 1 90  ? 17.700  -11.285 -16.469 1.00 75.01 90  A 1 
ATOM 712  O OE1 . GLU A 1 90  ? 17.603  -10.893 -17.653 1.00 65.79 90  A 1 
ATOM 713  O OE2 . GLU A 1 90  ? 18.408  -12.264 -16.124 1.00 67.33 90  A 1 
ATOM 714  N N   . LEU A 1 91  ? 17.563  -9.107  -12.094 1.00 87.96 91  A 1 
ATOM 715  C CA  . LEU A 1 91  ? 18.125  -7.822  -11.700 1.00 87.96 91  A 1 
ATOM 716  C C   . LEU A 1 91  ? 19.201  -7.399  -12.706 1.00 85.86 91  A 1 
ATOM 717  O O   . LEU A 1 91  ? 20.309  -7.943  -12.693 1.00 80.63 91  A 1 
ATOM 718  C CB  . LEU A 1 91  ? 18.665  -7.950  -10.271 1.00 86.48 91  A 1 
ATOM 719  C CG  . LEU A 1 91  ? 19.137  -6.610  -9.687  1.00 83.62 91  A 1 
ATOM 720  C CD1 . LEU A 1 91  ? 17.974  -5.734  -9.245  1.00 78.77 91  A 1 
ATOM 721  C CD2 . LEU A 1 91  ? 20.016  -6.890  -8.478  1.00 80.05 91  A 1 
ATOM 722  N N   . THR A 1 92  ? 18.871  -6.441  -13.559 1.00 86.17 92  A 1 
ATOM 723  C CA  . THR A 1 92  ? 19.775  -5.825  -14.549 1.00 82.57 92  A 1 
ATOM 724  C C   . THR A 1 92  ? 19.904  -4.312  -14.373 1.00 81.48 92  A 1 
ATOM 725  O O   . THR A 1 92  ? 20.859  -3.713  -14.870 1.00 77.57 92  A 1 
ATOM 726  C CB  . THR A 1 92  ? 19.369  -6.155  -15.988 1.00 80.75 92  A 1 
ATOM 727  O OG1 . THR A 1 92  ? 18.229  -5.460  -16.420 1.00 79.17 92  A 1 
ATOM 728  C CG2 . THR A 1 92  ? 19.131  -7.646  -16.223 1.00 76.93 92  A 1 
ATOM 729  N N   . ALA A 1 93  ? 18.994  -3.703  -13.613 1.00 77.85 93  A 1 
ATOM 730  C CA  . ALA A 1 93  ? 19.021  -2.297  -13.237 1.00 75.78 93  A 1 
ATOM 731  C C   . ALA A 1 93  ? 20.341  -1.913  -12.519 1.00 78.71 93  A 1 
ATOM 732  O O   . ALA A 1 93  ? 21.049  -2.778  -11.994 1.00 75.36 93  A 1 
ATOM 733  C CB  . ALA A 1 93  ? 17.778  -2.004  -12.380 1.00 70.68 93  A 1 
ATOM 734  N N   . PRO A 1 94  ? 20.719  -0.613  -12.490 1.00 81.69 94  A 1 
ATOM 735  C CA  . PRO A 1 94  ? 22.029  -0.160  -12.018 1.00 81.77 94  A 1 
ATOM 736  C C   . PRO A 1 94  ? 22.162  -0.147  -10.485 1.00 85.23 94  A 1 
ATOM 737  O O   . PRO A 1 94  ? 22.532  0.859   -9.877  1.00 82.58 94  A 1 
ATOM 738  C CB  . PRO A 1 94  ? 22.223  1.200   -12.693 1.00 77.50 94  A 1 
ATOM 739  C CG  . PRO A 1 94  ? 20.801  1.743   -12.781 1.00 73.26 94  A 1 
ATOM 740  C CD  . PRO A 1 94  ? 19.995  0.486   -13.098 1.00 74.22 94  A 1 
ATOM 741  N N   . TRP A 1 95  ? 21.898  -1.299  -9.853  1.00 89.97 95  A 1 
ATOM 742  C CA  . TRP A 1 95  ? 21.931  -1.519  -8.414  1.00 91.43 95  A 1 
ATOM 743  C C   . TRP A 1 95  ? 22.925  -2.617  -8.035  1.00 91.29 95  A 1 
ATOM 744  O O   . TRP A 1 95  ? 23.122  -3.583  -8.767  1.00 88.61 95  A 1 
ATOM 745  C CB  . TRP A 1 95  ? 20.532  -1.873  -7.924  1.00 91.35 95  A 1 
ATOM 746  C CG  . TRP A 1 95  ? 19.537  -0.760  -8.028  1.00 91.81 95  A 1 
ATOM 747  C CD1 . TRP A 1 95  ? 18.785  -0.470  -9.111  1.00 89.04 95  A 1 
ATOM 748  C CD2 . TRP A 1 95  ? 19.178  0.225   -7.015  1.00 92.22 95  A 1 
ATOM 749  N NE1 . TRP A 1 95  ? 17.974  0.612   -8.836  1.00 89.04 95  A 1 
ATOM 750  C CE2 . TRP A 1 95  ? 18.164  1.066   -7.551  1.00 90.46 95  A 1 
ATOM 751  C CE3 . TRP A 1 95  ? 19.594  0.468   -5.691  1.00 89.76 95  A 1 
ATOM 752  C CZ2 . TRP A 1 95  ? 17.574  2.089   -6.799  1.00 90.13 95  A 1 
ATOM 753  C CZ3 . TRP A 1 95  ? 19.012  1.497   -4.930  1.00 88.94 95  A 1 
ATOM 754  C CH2 . TRP A 1 95  ? 17.998  2.298   -5.476  1.00 88.55 95  A 1 
ATOM 755  N N   . PHE A 1 96  ? 23.548  -2.491  -6.867  1.00 92.35 96  A 1 
ATOM 756  C CA  . PHE A 1 96  ? 24.435  -3.524  -6.332  1.00 92.53 96  A 1 
ATOM 757  C C   . PHE A 1 96  ? 24.499  -3.492  -4.806  1.00 94.35 96  A 1 
ATOM 758  O O   . PHE A 1 96  ? 24.237  -2.469  -4.175  1.00 93.39 96  A 1 
ATOM 759  C CB  . PHE A 1 96  ? 25.831  -3.399  -6.960  1.00 88.19 96  A 1 
ATOM 760  C CG  . PHE A 1 96  ? 26.517  -2.064  -6.758  1.00 84.67 96  A 1 
ATOM 761  C CD1 . PHE A 1 96  ? 26.210  -0.977  -7.598  1.00 73.97 96  A 1 
ATOM 762  C CD2 . PHE A 1 96  ? 27.488  -1.917  -5.753  1.00 75.16 96  A 1 
ATOM 763  C CE1 . PHE A 1 96  ? 26.879  0.246   -7.442  1.00 64.81 96  A 1 
ATOM 764  C CE2 . PHE A 1 96  ? 28.162  -0.693  -5.600  1.00 67.11 96  A 1 
ATOM 765  C CZ  . PHE A 1 96  ? 27.861  0.387   -6.451  1.00 63.36 96  A 1 
ATOM 766  N N   . ALA A 1 97  ? 24.878  -4.626  -4.214  1.00 92.52 97  A 1 
ATOM 767  C CA  . ALA A 1 97  ? 25.178  -4.726  -2.791  1.00 93.03 97  A 1 
ATOM 768  C C   . ALA A 1 97  ? 26.676  -4.481  -2.560  1.00 92.28 97  A 1 
ATOM 769  O O   . ALA A 1 97  ? 27.517  -5.157  -3.155  1.00 89.58 97  A 1 
ATOM 770  C CB  . ALA A 1 97  ? 24.722  -6.095  -2.271  1.00 92.71 97  A 1 
ATOM 771  N N   . ASP A 1 98  ? 27.021  -3.528  -1.694  1.00 93.44 98  A 1 
ATOM 772  C CA  . ASP A 1 98  ? 28.404  -3.209  -1.337  1.00 93.03 98  A 1 
ATOM 773  C C   . ASP A 1 98  ? 28.499  -2.663  0.094   1.00 94.14 98  A 1 
ATOM 774  O O   . ASP A 1 98  ? 27.689  -1.834  0.512   1.00 92.13 98  A 1 
ATOM 775  C CB  . ASP A 1 98  ? 29.001  -2.204  -2.337  1.00 88.77 98  A 1 
ATOM 776  C CG  . ASP A 1 98  ? 30.461  -1.865  -2.018  1.00 84.32 98  A 1 
ATOM 777  O OD1 . ASP A 1 98  ? 31.206  -2.780  -1.597  1.00 78.37 98  A 1 
ATOM 778  O OD2 . ASP A 1 98  ? 30.822  -0.674  -2.162  1.00 77.11 98  A 1 
ATOM 779  N N   . GLY A 1 99  ? 29.484  -3.130  0.870   1.00 91.96 99  A 1 
ATOM 780  C CA  . GLY A 1 99  ? 29.742  -2.643  2.227   1.00 92.61 99  A 1 
ATOM 781  C C   . GLY A 1 99  ? 28.545  -2.722  3.191   1.00 94.32 99  A 1 
ATOM 782  O O   . GLY A 1 99  ? 28.412  -1.866  4.060   1.00 92.20 99  A 1 
ATOM 783  N N   . GLY A 1 100 ? 27.678  -3.721  3.038   1.00 92.44 100 A 1 
ATOM 784  C CA  . GLY A 1 100 ? 26.463  -3.855  3.849   1.00 93.74 100 A 1 
ATOM 785  C C   . GLY A 1 100 ? 25.334  -2.895  3.453   1.00 95.27 100 A 1 
ATOM 786  O O   . GLY A 1 100 ? 24.496  -2.573  4.295   1.00 94.23 100 A 1 
ATOM 787  N N   . MET A 1 101 ? 25.325  -2.415  2.220   1.00 94.96 101 A 1 
ATOM 788  C CA  . MET A 1 101 ? 24.337  -1.475  1.684   1.00 95.37 101 A 1 
ATOM 789  C C   . MET A 1 101 ? 23.807  -1.938  0.326   1.00 95.11 101 A 1 
ATOM 790  O O   . MET A 1 101 ? 24.566  -2.494  -0.470  1.00 93.99 101 A 1 
ATOM 791  C CB  . MET A 1 101 ? 24.975  -0.082  1.531   1.00 94.84 101 A 1 
ATOM 792  C CG  . MET A 1 101 ? 25.464  0.504   2.859   1.00 92.40 101 A 1 
ATOM 793  S SD  . MET A 1 101 ? 26.601  1.911   2.705   1.00 89.42 101 A 1 
ATOM 794  C CE  . MET A 1 101 ? 28.111  1.035   2.206   1.00 76.20 101 A 1 
ATOM 795  N N   . ILE A 1 102 ? 22.553  -1.647  0.040   1.00 95.60 102 A 1 
ATOM 796  C CA  . ILE A 1 102 ? 22.056  -1.541  -1.338  1.00 95.66 102 A 1 
ATOM 797  C C   . ILE A 1 102 ? 22.475  -0.167  -1.858  1.00 95.59 102 A 1 
ATOM 798  O O   . ILE A 1 102 ? 22.269  0.839   -1.175  1.00 94.94 102 A 1 
ATOM 799  C CB  . ILE A 1 102 ? 20.525  -1.724  -1.431  1.00 95.21 102 A 1 
ATOM 800  C CG1 . ILE A 1 102 ? 20.110  -3.111  -0.911  1.00 92.39 102 A 1 
ATOM 801  C CG2 . ILE A 1 102 ? 20.057  -1.517  -2.885  1.00 92.88 102 A 1 
ATOM 802  C CD1 . ILE A 1 102 ? 18.614  -3.431  -1.034  1.00 90.76 102 A 1 
ATOM 803  N N   . ARG A 1 103 ? 23.058  -0.113  -3.046  1.00 95.58 103 A 1 
ATOM 804  C CA  . ARG A 1 103 ? 23.536  1.127   -3.660  1.00 95.11 103 A 1 
ATOM 805  C C   . ARG A 1 103 ? 22.968  1.307   -5.060  1.00 94.92 103 A 1 
ATOM 806  O O   . ARG A 1 103 ? 23.159  0.431   -5.906  1.00 93.66 103 A 1 
ATOM 807  C CB  . ARG A 1 103 ? 25.069  1.122   -3.646  1.00 93.38 103 A 1 
ATOM 808  C CG  . ARG A 1 103 ? 25.636  2.433   -4.192  1.00 80.85 103 A 1 
ATOM 809  C CD  . ARG A 1 103 ? 27.157  2.439   -4.113  1.00 80.40 103 A 1 
ATOM 810  N NE  . ARG A 1 103 ? 27.702  3.613   -4.808  1.00 70.26 103 A 1 
ATOM 811  C CZ  . ARG A 1 103 ? 28.970  3.826   -5.106  1.00 64.43 103 A 1 
ATOM 812  N NH1 . ARG A 1 103 ? 29.903  2.984   -4.758  1.00 60.56 103 A 1 
ATOM 813  N NH2 . ARG A 1 103 ? 29.313  4.896   -5.770  1.00 52.68 103 A 1 
ATOM 814  N N   . ALA A 1 104 ? 22.363  2.463   -5.286  1.00 92.87 104 A 1 
ATOM 815  C CA  . ALA A 1 104 ? 22.089  3.000   -6.611  1.00 92.03 104 A 1 
ATOM 816  C C   . ALA A 1 104 ? 23.379  3.570   -7.209  1.00 91.33 104 A 1 
ATOM 817  O O   . ALA A 1 104 ? 24.137  4.258   -6.511  1.00 90.32 104 A 1 
ATOM 818  C CB  . ALA A 1 104 ? 21.023  4.099   -6.495  1.00 91.31 104 A 1 
ATOM 819  N N   . LYS A 1 105 ? 23.645  3.304   -8.485  1.00 90.79 105 A 1 
ATOM 820  C CA  . LYS A 1 105 ? 24.816  3.875   -9.176  1.00 89.58 105 A 1 
ATOM 821  C C   . LYS A 1 105 ? 24.665  5.360   -9.502  1.00 90.11 105 A 1 
ATOM 822  O O   . LYS A 1 105 ? 25.687  6.027   -9.646  1.00 87.31 105 A 1 
ATOM 823  C CB  . LYS A 1 105 ? 25.106  3.104   -10.458 1.00 87.02 105 A 1 
ATOM 824  C CG  . LYS A 1 105 ? 25.652  1.693   -10.204 1.00 80.62 105 A 1 
ATOM 825  C CD  . LYS A 1 105 ? 26.027  1.108   -11.565 1.00 75.57 105 A 1 
ATOM 826  C CE  . LYS A 1 105 ? 26.385  -0.369  -11.515 1.00 70.10 105 A 1 
ATOM 827  N NZ  . LYS A 1 105 ? 26.409  -0.880  -12.906 1.00 61.86 105 A 1 
ATOM 828  N N   . GLY A 1 106 ? 23.445  5.861   -9.611  1.00 90.26 106 A 1 
ATOM 829  C CA  . GLY A 1 106 ? 23.151  7.196   -10.130 1.00 90.46 106 A 1 
ATOM 830  C C   . GLY A 1 106 ? 23.122  7.233   -11.658 1.00 90.77 106 A 1 
ATOM 831  O O   . GLY A 1 106 ? 23.583  8.196   -12.263 1.00 88.31 106 A 1 
ATOM 832  N N   . GLU A 1 107 ? 22.660  6.144   -12.273 1.00 90.00 107 A 1 
ATOM 833  C CA  . GLU A 1 107 ? 22.545  5.972   -13.731 1.00 89.29 107 A 1 
ATOM 834  C C   . GLU A 1 107 ? 21.074  5.844   -14.174 1.00 88.60 107 A 1 
ATOM 835  O O   . GLU A 1 107 ? 20.801  5.631   -15.356 1.00 82.31 107 A 1 
ATOM 836  C CB  . GLU A 1 107 ? 23.374  4.746   -14.181 1.00 87.63 107 A 1 
ATOM 837  C CG  . GLU A 1 107 ? 24.895  4.892   -13.981 1.00 86.36 107 A 1 
ATOM 838  C CD  . GLU A 1 107 ? 25.723  3.628   -14.320 1.00 83.32 107 A 1 
ATOM 839  O OE1 . GLU A 1 107 ? 26.975  3.698   -14.242 1.00 75.41 107 A 1 
ATOM 840  O OE2 . GLU A 1 107 ? 25.160  2.541   -14.579 1.00 77.47 107 A 1 
ATOM 841  N N   . GLY A 1 108 ? 20.130  5.944   -13.226 1.00 89.30 108 A 1 
ATOM 842  C CA  . GLY A 1 108 ? 18.696  5.895   -13.486 1.00 88.78 108 A 1 
ATOM 843  C C   . GLY A 1 108 ? 18.121  7.235   -13.958 1.00 88.89 108 A 1 
ATOM 844  O O   . GLY A 1 108 ? 18.806  8.257   -14.005 1.00 87.51 108 A 1 
ATOM 845  N N   . ALA A 1 109 ? 16.847  7.212   -14.335 1.00 90.37 109 A 1 
ATOM 846  C CA  . ALA A 1 109 ? 16.060  8.369   -14.764 1.00 90.35 109 A 1 
ATOM 847  C C   . ALA A 1 109 ? 14.565  8.097   -14.518 1.00 90.37 109 A 1 
ATOM 848  O O   . ALA A 1 109 ? 14.203  7.011   -14.069 1.00 87.47 109 A 1 
ATOM 849  C CB  . ALA A 1 109 ? 16.346  8.623   -16.255 1.00 88.19 109 A 1 
ATOM 850  N N   . ASP A 1 110 ? 13.692  9.037   -14.877 1.00 89.08 110 A 1 
ATOM 851  C CA  . ASP A 1 110 ? 12.232  8.862   -14.771 1.00 88.88 110 A 1 
ATOM 852  C C   . ASP A 1 110 ? 11.732  7.550   -15.409 1.00 89.06 110 A 1 
ATOM 853  O O   . ASP A 1 110 ? 10.810  6.921   -14.910 1.00 87.05 110 A 1 
ATOM 854  C CB  . ASP A 1 110 ? 11.509  10.037  -15.457 1.00 86.96 110 A 1 
ATOM 855  C CG  . ASP A 1 110 ? 11.499  11.347  -14.668 1.00 82.69 110 A 1 
ATOM 856  O OD1 . ASP A 1 110 ? 11.638  11.295  -13.436 1.00 78.20 110 A 1 
ATOM 857  O OD2 . ASP A 1 110 ? 11.284  12.402  -15.304 1.00 77.82 110 A 1 
ATOM 858  N N   . GLU A 1 111 ? 12.345  7.117   -16.510 1.00 89.10 111 A 1 
ATOM 859  C CA  . GLU A 1 111 ? 11.890  5.966   -17.305 1.00 89.26 111 A 1 
ATOM 860  C C   . GLU A 1 111 ? 12.497  4.620   -16.866 1.00 89.87 111 A 1 
ATOM 861  O O   . GLU A 1 111 ? 12.013  3.561   -17.277 1.00 87.95 111 A 1 
ATOM 862  C CB  . GLU A 1 111 ? 12.198  6.228   -18.790 1.00 88.07 111 A 1 
ATOM 863  C CG  . GLU A 1 111 ? 11.482  7.478   -19.346 1.00 80.48 111 A 1 
ATOM 864  C CD  . GLU A 1 111 ? 11.780  7.747   -20.830 1.00 73.60 111 A 1 
ATOM 865  O OE1 . GLU A 1 111 ? 11.201  8.717   -21.370 1.00 63.94 111 A 1 
ATOM 866  O OE2 . GLU A 1 111 ? 12.580  6.999   -21.439 1.00 63.78 111 A 1 
ATOM 867  N N   . HIS A 1 112 ? 13.576  4.625   -16.056 1.00 91.12 112 A 1 
ATOM 868  C CA  . HIS A 1 112 ? 14.305  3.406   -15.690 1.00 90.59 112 A 1 
ATOM 869  C C   . HIS A 1 112 ? 15.123  3.571   -14.400 1.00 90.14 112 A 1 
ATOM 870  O O   . HIS A 1 112 ? 15.363  4.675   -13.935 1.00 87.01 112 A 1 
ATOM 871  C CB  . HIS A 1 112 ? 15.215  2.983   -16.854 1.00 88.53 112 A 1 
ATOM 872  C CG  . HIS A 1 112 ? 16.364  3.927   -17.121 1.00 86.84 112 A 1 
ATOM 873  N ND1 . HIS A 1 112 ? 17.541  3.996   -16.419 1.00 77.35 112 A 1 
ATOM 874  C CD2 . HIS A 1 112 ? 16.440  4.871   -18.112 1.00 76.54 112 A 1 
ATOM 875  C CE1 . HIS A 1 112 ? 18.305  4.955   -16.965 1.00 74.80 112 A 1 
ATOM 876  N NE2 . HIS A 1 112 ? 17.677  5.513   -18.006 1.00 77.90 112 A 1 
ATOM 877  N N   . GLY A 1 113 ? 15.620  2.459   -13.853 1.00 91.23 113 A 1 
ATOM 878  C CA  . GLY A 1 113 ? 16.430  2.477   -12.628 1.00 91.84 113 A 1 
ATOM 879  C C   . GLY A 1 113 ? 15.657  2.048   -11.382 1.00 93.01 113 A 1 
ATOM 880  O O   . GLY A 1 113 ? 16.088  2.308   -10.264 1.00 91.74 113 A 1 
ATOM 881  N N   . TYR A 1 114 ? 14.537  1.369   -11.563 1.00 94.53 114 A 1 
ATOM 882  C CA  . TYR A 1 114 ? 13.664  0.897   -10.494 1.00 95.07 114 A 1 
ATOM 883  C C   . TYR A 1 114 ? 13.863  -0.592  -10.221 1.00 95.26 114 A 1 
ATOM 884  O O   . TYR A 1 114 ? 13.782  -1.411  -11.138 1.00 94.57 114 A 1 
ATOM 885  C CB  . TYR A 1 114 ? 12.211  1.190   -10.853 1.00 94.70 114 A 1 
ATOM 886  C CG  . TYR A 1 114 ? 11.933  2.654   -11.116 1.00 94.51 114 A 1 
ATOM 887  C CD1 . TYR A 1 114 ? 11.739  3.534   -10.040 1.00 92.48 114 A 1 
ATOM 888  C CD2 . TYR A 1 114 ? 11.890  3.139   -12.442 1.00 92.73 114 A 1 
ATOM 889  C CE1 . TYR A 1 114 ? 11.485  4.897   -10.281 1.00 91.76 114 A 1 
ATOM 890  C CE2 . TYR A 1 114 ? 11.638  4.503   -12.685 1.00 91.83 114 A 1 
ATOM 891  C CZ  . TYR A 1 114 ? 11.429  5.383   -11.603 1.00 92.39 114 A 1 
ATOM 892  O OH  . TYR A 1 114 ? 11.175  6.695   -11.833 1.00 90.80 114 A 1 
ATOM 893  N N   . ILE A 1 115 ? 14.057  -0.943  -8.950  1.00 95.80 115 A 1 
ATOM 894  C CA  . ILE A 1 115 ? 14.008  -2.332  -8.483  1.00 95.86 115 A 1 
ATOM 895  C C   . ILE A 1 115 ? 12.872  -2.513  -7.483  1.00 96.39 115 A 1 
ATOM 896  O O   . ILE A 1 115 ? 12.606  -1.624  -6.673  1.00 96.52 115 A 1 
ATOM 897  C CB  . ILE A 1 115 ? 15.359  -2.827  -7.926  1.00 95.40 115 A 1 
ATOM 898  C CG1 . ILE A 1 115 ? 15.829  -2.036  -6.684  1.00 94.20 115 A 1 
ATOM 899  C CG2 . ILE A 1 115 ? 16.405  -2.814  -9.049  1.00 93.38 115 A 1 
ATOM 900  C CD1 . ILE A 1 115 ? 17.060  -2.642  -5.999  1.00 93.27 115 A 1 
ATOM 901  N N   . VAL A 1 116 ? 12.234  -3.672  -7.524  1.00 96.69 116 A 1 
ATOM 902  C CA  . VAL A 1 116 ? 11.078  -4.010  -6.693  1.00 96.96 116 A 1 
ATOM 903  C C   . VAL A 1 116 ? 11.317  -5.282  -5.892  1.00 96.79 116 A 1 
ATOM 904  O O   . VAL A 1 116 ? 12.049  -6.175  -6.326  1.00 96.61 116 A 1 
ATOM 905  C CB  . VAL A 1 116 ? 9.785   -4.123  -7.520  1.00 96.80 116 A 1 
ATOM 906  C CG1 . VAL A 1 116 ? 9.380   -2.773  -8.105  1.00 95.25 116 A 1 
ATOM 907  C CG2 . VAL A 1 116 ? 9.881   -5.147  -8.657  1.00 94.67 116 A 1 
ATOM 908  N N   . THR A 1 117 ? 10.683  -5.383  -4.736  1.00 96.91 117 A 1 
ATOM 909  C CA  . THR A 1 117 ? 10.623  -6.635  -3.975  1.00 96.87 117 A 1 
ATOM 910  C C   . THR A 1 117 ? 9.838   -7.701  -4.749  1.00 96.37 117 A 1 
ATOM 911  O O   . THR A 1 117 ? 8.809   -7.405  -5.356  1.00 96.25 117 A 1 
ATOM 912  C CB  . THR A 1 117 ? 9.996   -6.434  -2.587  1.00 97.21 117 A 1 
ATOM 913  O OG1 . THR A 1 117 ? 8.748   -5.782  -2.680  1.00 95.91 117 A 1 
ATOM 914  C CG2 . THR A 1 117 ? 10.886  -5.599  -1.673  1.00 95.31 117 A 1 
ATOM 915  N N   . GLU A 1 118 ? 10.281  -8.958  -4.691  1.00 96.54 118 A 1 
ATOM 916  C CA  . GLU A 1 118 ? 9.519   -10.085 -5.260  1.00 95.83 118 A 1 
ATOM 917  C C   . GLU A 1 118 ? 8.177   -10.290 -4.543  1.00 95.88 118 A 1 
ATOM 918  O O   . GLU A 1 118 ? 7.170   -10.636 -5.164  1.00 94.80 118 A 1 
ATOM 919  C CB  . GLU A 1 118 ? 10.331  -11.378 -5.141  1.00 94.61 118 A 1 
ATOM 920  C CG  . GLU A 1 118 ? 11.558  -11.415 -6.061  1.00 87.90 118 A 1 
ATOM 921  C CD  . GLU A 1 118 ? 12.359  -12.724 -5.943  1.00 84.92 118 A 1 
ATOM 922  O OE1 . GLU A 1 118 ? 13.263  -12.919 -6.787  1.00 75.28 118 A 1 
ATOM 923  O OE2 . GLU A 1 118 ? 12.084  -13.521 -5.012  1.00 76.57 118 A 1 
ATOM 924  N N   . LYS A 1 119 ? 8.160   -10.060 -3.226  1.00 96.59 119 A 1 
ATOM 925  C CA  . LYS A 1 119 ? 6.953   -10.115 -2.397  1.00 96.85 119 A 1 
ATOM 926  C C   . LYS A 1 119 ? 6.217   -8.773  -2.447  1.00 97.31 119 A 1 
ATOM 927  O O   . LYS A 1 119 ? 6.830   -7.703  -2.464  1.00 97.13 119 A 1 
ATOM 928  C CB  . LYS A 1 119 ? 7.340   -10.547 -0.969  1.00 96.44 119 A 1 
ATOM 929  C CG  . LYS A 1 119 ? 6.138   -10.755 -0.032  1.00 91.15 119 A 1 
ATOM 930  C CD  . LYS A 1 119 ? 6.615   -11.237 1.349   1.00 89.80 119 A 1 
ATOM 931  C CE  . LYS A 1 119 ? 5.492   -11.224 2.389   1.00 82.70 119 A 1 
ATOM 932  N NZ  . LYS A 1 119 ? 6.035   -11.295 3.776   1.00 75.59 119 A 1 
ATOM 933  N N   . THR A 1 120 ? 4.901   -8.849  -2.438  1.00 97.12 120 A 1 
ATOM 934  C CA  . THR A 1 120 ? 4.011   -7.693  -2.313  1.00 97.29 120 A 1 
ATOM 935  C C   . THR A 1 120 ? 3.447   -7.592  -0.899  1.00 97.61 120 A 1 
ATOM 936  O O   . THR A 1 120 ? 3.216   -8.614  -0.249  1.00 97.24 120 A 1 
ATOM 937  C CB  . THR A 1 120 ? 2.876   -7.741  -3.344  1.00 96.51 120 A 1 
ATOM 938  O OG1 . THR A 1 120 ? 2.154   -8.953  -3.228  1.00 94.01 120 A 1 
ATOM 939  C CG2 . THR A 1 120 ? 3.379   -7.671  -4.781  1.00 93.22 120 A 1 
ATOM 940  N N   . TYR A 1 121 ? 3.179   -6.379  -0.454  1.00 97.85 121 A 1 
ATOM 941  C CA  . TYR A 1 121 ? 2.725   -6.035  0.892   1.00 98.03 121 A 1 
ATOM 942  C C   . TYR A 1 121 ? 1.440   -5.216  0.818   1.00 97.85 121 A 1 
ATOM 943  O O   . TYR A 1 121 ? 1.271   -4.405  -0.092  1.00 97.10 121 A 1 
ATOM 944  C CB  . TYR A 1 121 ? 3.835   -5.269  1.614   1.00 98.13 121 A 1 
ATOM 945  C CG  . TYR A 1 121 ? 5.132   -6.051  1.710   1.00 98.25 121 A 1 
ATOM 946  C CD1 . TYR A 1 121 ? 5.333   -6.946  2.773   1.00 97.54 121 A 1 
ATOM 947  C CD2 . TYR A 1 121 ? 6.120   -5.920  0.709   1.00 97.72 121 A 1 
ATOM 948  C CE1 . TYR A 1 121 ? 6.519   -7.697  2.854   1.00 97.27 121 A 1 
ATOM 949  C CE2 . TYR A 1 121 ? 7.309   -6.674  0.786   1.00 97.38 121 A 1 
ATOM 950  C CZ  . TYR A 1 121 ? 7.507   -7.561  1.863   1.00 97.59 121 A 1 
ATOM 951  O OH  . TYR A 1 121 ? 8.656   -8.284  1.946   1.00 96.66 121 A 1 
ATOM 952  N N   . GLU A 1 122 ? 0.541   -5.431  1.774   1.00 97.25 122 A 1 
ATOM 953  C CA  . GLU A 1 122 ? -0.729  -4.704  1.881   1.00 97.20 122 A 1 
ATOM 954  C C   . GLU A 1 122 ? -0.631  -3.682  3.017   1.00 97.56 122 A 1 
ATOM 955  O O   . GLU A 1 122 ? -0.195  -2.557  2.775   1.00 96.83 122 A 1 
ATOM 956  C CB  . GLU A 1 122 ? -1.864  -5.715  2.048   1.00 95.84 122 A 1 
ATOM 957  C CG  . GLU A 1 122 ? -3.255  -5.063  2.071   1.00 92.53 122 A 1 
ATOM 958  C CD  . GLU A 1 122 ? -4.349  -6.135  2.134   1.00 91.79 122 A 1 
ATOM 959  O OE1 . GLU A 1 122 ? -5.544  -5.803  2.070   1.00 83.50 122 A 1 
ATOM 960  O OE2 . GLU A 1 122 ? -4.022  -7.345  2.223   1.00 85.20 122 A 1 
ATOM 961  N N   . ASN A 1 123 ? -0.950  -4.057  4.250   1.00 97.82 123 A 1 
ATOM 962  C CA  . ASN A 1 123 ? -0.711  -3.211  5.411   1.00 98.16 123 A 1 
ATOM 963  C C   . ASN A 1 123 ? 0.660   -3.534  6.002   1.00 98.43 123 A 1 
ATOM 964  O O   . ASN A 1 123 ? 1.003   -4.707  6.168   1.00 98.08 123 A 1 
ATOM 965  C CB  . ASN A 1 123 ? -1.835  -3.406  6.429   1.00 97.65 123 A 1 
ATOM 966  C CG  . ASN A 1 123 ? -3.184  -3.066  5.849   1.00 96.97 123 A 1 
ATOM 967  O OD1 . ASN A 1 123 ? -3.435  -1.955  5.422   1.00 91.69 123 A 1 
ATOM 968  N ND2 . ASN A 1 123 ? -4.087  -4.014  5.803   1.00 91.24 123 A 1 
ATOM 969  N N   . PHE A 1 124 ? 1.446   -2.516  6.322   1.00 98.33 124 A 1 
ATOM 970  C CA  . PHE A 1 124 ? 2.813   -2.725  6.781   1.00 98.50 124 A 1 
ATOM 971  C C   . PHE A 1 124 ? 3.384   -1.546  7.571   1.00 98.57 124 A 1 
ATOM 972  O O   . PHE A 1 124 ? 2.962   -0.399  7.442   1.00 98.32 124 A 1 
ATOM 973  C CB  . PHE A 1 124 ? 3.721   -3.043  5.581   1.00 98.39 124 A 1 
ATOM 974  C CG  . PHE A 1 124 ? 3.830   -1.938  4.546   1.00 98.54 124 A 1 
ATOM 975  C CD1 . PHE A 1 124 ? 2.997   -1.949  3.413   1.00 97.73 124 A 1 
ATOM 976  C CD2 . PHE A 1 124 ? 4.735   -0.879  4.729   1.00 97.85 124 A 1 
ATOM 977  C CE1 . PHE A 1 124 ? 3.061   -0.901  2.480   1.00 97.36 124 A 1 
ATOM 978  C CE2 . PHE A 1 124 ? 4.795   0.173   3.797   1.00 97.29 124 A 1 
ATOM 979  C CZ  . PHE A 1 124 ? 3.954   0.165   2.676   1.00 97.61 124 A 1 
ATOM 980  N N   . GLU A 1 125 ? 4.435   -1.833  8.331   1.00 98.56 125 A 1 
ATOM 981  C CA  . GLU A 1 125 ? 5.444   -0.850  8.724   1.00 98.56 125 A 1 
ATOM 982  C C   . GLU A 1 125 ? 6.750   -1.170  7.997   1.00 98.62 125 A 1 
ATOM 983  O O   . GLU A 1 125 ? 7.264   -2.285  8.115   1.00 98.26 125 A 1 
ATOM 984  C CB  . GLU A 1 125 ? 5.682   -0.849  10.233  1.00 98.05 125 A 1 
ATOM 985  C CG  . GLU A 1 125 ? 4.456   -0.410  11.040  1.00 91.78 125 A 1 
ATOM 986  C CD  . GLU A 1 125 ? 4.739   -0.407  12.544  1.00 93.78 125 A 1 
ATOM 987  O OE1 . GLU A 1 125 ? 3.805   -0.676  13.322  1.00 85.03 125 A 1 
ATOM 988  O OE2 . GLU A 1 125 ? 5.905   -0.253  12.975  1.00 88.38 125 A 1 
ATOM 989  N N   . LEU A 1 126 ? 7.293   -0.198  7.285   1.00 98.40 126 A 1 
ATOM 990  C CA  . LEU A 1 126 ? 8.583   -0.272  6.603   1.00 98.46 126 A 1 
ATOM 991  C C   . LEU A 1 126 ? 9.547   0.707   7.273   1.00 98.47 126 A 1 
ATOM 992  O O   . LEU A 1 126 ? 9.219   1.874   7.430   1.00 98.23 126 A 1 
ATOM 993  C CB  . LEU A 1 126 ? 8.374   0.049   5.114   1.00 98.38 126 A 1 
ATOM 994  C CG  . LEU A 1 126 ? 9.662   0.154   4.276   1.00 97.92 126 A 1 
ATOM 995  C CD1 . LEU A 1 126 ? 10.350  -1.197  4.109   1.00 96.60 126 A 1 
ATOM 996  C CD2 . LEU A 1 126 ? 9.329   0.687   2.883   1.00 96.66 126 A 1 
ATOM 997  N N   . VAL A 1 127 ? 10.747  0.256   7.636   1.00 98.42 127 A 1 
ATOM 998  C CA  . VAL A 1 127 ? 11.821  1.081   8.210   1.00 98.33 127 A 1 
ATOM 999  C C   . VAL A 1 127 ? 13.087  0.880   7.397   1.00 98.25 127 A 1 
ATOM 1000 O O   . VAL A 1 127 ? 13.416  -0.253  7.050   1.00 97.95 127 A 1 
ATOM 1001 C CB  . VAL A 1 127 ? 12.068  0.741   9.695   1.00 98.02 127 A 1 
ATOM 1002 C CG1 . VAL A 1 127 ? 13.225  1.554   10.302  1.00 95.82 127 A 1 
ATOM 1003 C CG2 . VAL A 1 127 ? 10.826  1.012   10.549  1.00 95.79 127 A 1 
ATOM 1004 N N   . TRP A 1 128 ? 13.825  1.952   7.142   1.00 98.15 128 A 1 
ATOM 1005 C CA  . TRP A 1 128 ? 15.124  1.887   6.479   1.00 98.31 128 A 1 
ATOM 1006 C C   . TRP A 1 128 ? 16.038  3.043   6.879   1.00 98.25 128 A 1 
ATOM 1007 O O   . TRP A 1 128 ? 15.587  4.139   7.209   1.00 97.94 128 A 1 
ATOM 1008 C CB  . TRP A 1 128 ? 14.939  1.850   4.960   1.00 98.26 128 A 1 
ATOM 1009 C CG  . TRP A 1 128 ? 14.463  3.127   4.334   1.00 98.28 128 A 1 
ATOM 1010 C CD1 . TRP A 1 128 ? 15.243  3.992   3.654   1.00 97.67 128 A 1 
ATOM 1011 C CD2 . TRP A 1 128 ? 13.121  3.692   4.307   1.00 98.19 128 A 1 
ATOM 1012 N NE1 . TRP A 1 128 ? 14.476  5.043   3.196   1.00 97.51 128 A 1 
ATOM 1013 C CE2 . TRP A 1 128 ? 13.160  4.909   3.566   1.00 97.91 128 A 1 
ATOM 1014 C CE3 . TRP A 1 128 ? 11.869  3.300   4.820   1.00 97.60 128 A 1 
ATOM 1015 C CZ2 . TRP A 1 128 ? 12.019  5.695   3.337   1.00 97.28 128 A 1 
ATOM 1016 C CZ3 . TRP A 1 128 ? 10.716  4.082   4.604   1.00 97.00 128 A 1 
ATOM 1017 C CH2 . TRP A 1 128 ? 10.790  5.272   3.868   1.00 96.56 128 A 1 
ATOM 1018 N N   . ASP A 1 129 ? 17.350  2.799   6.805   1.00 98.16 129 A 1 
ATOM 1019 C CA  . ASP A 1 129 ? 18.353  3.857   6.824   1.00 98.04 129 A 1 
ATOM 1020 C C   . ASP A 1 129 ? 18.782  4.180   5.393   1.00 98.08 129 A 1 
ATOM 1021 O O   . ASP A 1 129 ? 18.999  3.273   4.583   1.00 97.81 129 A 1 
ATOM 1022 C CB  . ASP A 1 129 ? 19.594  3.466   7.625   1.00 97.70 129 A 1 
ATOM 1023 C CG  . ASP A 1 129 ? 19.396  3.195   9.110   1.00 97.00 129 A 1 
ATOM 1024 O OD1 . ASP A 1 129 ? 18.417  3.660   9.719   1.00 94.72 129 A 1 
ATOM 1025 O OD2 . ASP A 1 129 ? 20.312  2.540   9.666   1.00 94.20 129 A 1 
ATOM 1026 N N   . TRP A 1 130 ? 18.998  5.461   5.123   1.00 97.93 130 A 1 
ATOM 1027 C CA  . TRP A 1 130 ? 19.411  5.939   3.810   1.00 98.05 130 A 1 
ATOM 1028 C C   . TRP A 1 130 ? 20.351  7.136   3.900   1.00 98.01 130 A 1 
ATOM 1029 O O   . TRP A 1 130 ? 20.388  7.866   4.889   1.00 97.69 130 A 1 
ATOM 1030 C CB  . TRP A 1 130 ? 18.169  6.265   2.974   1.00 97.95 130 A 1 
ATOM 1031 C CG  . TRP A 1 130 ? 17.334  7.379   3.523   1.00 97.96 130 A 1 
ATOM 1032 C CD1 . TRP A 1 130 ? 16.356  7.259   4.441   1.00 97.20 130 A 1 
ATOM 1033 C CD2 . TRP A 1 130 ? 17.419  8.805   3.216   1.00 97.83 130 A 1 
ATOM 1034 N NE1 . TRP A 1 130 ? 15.823  8.499   4.716   1.00 96.94 130 A 1 
ATOM 1035 C CE2 . TRP A 1 130 ? 16.440  9.487   3.988   1.00 97.42 130 A 1 
ATOM 1036 C CE3 . TRP A 1 130 ? 18.223  9.577   2.354   1.00 97.05 130 A 1 
ATOM 1037 C CZ2 . TRP A 1 130 ? 16.261  10.880  3.909   1.00 96.50 130 A 1 
ATOM 1038 C CZ3 . TRP A 1 130 ? 18.056  10.977  2.269   1.00 96.36 130 A 1 
ATOM 1039 C CH2 . TRP A 1 130 ? 17.078  11.621  3.044   1.00 95.77 130 A 1 
ATOM 1040 N N   . LYS A 1 131 ? 21.122  7.327   2.844   1.00 97.46 131 A 1 
ATOM 1041 C CA  . LYS A 1 131 ? 21.855  8.558   2.540   1.00 97.29 131 A 1 
ATOM 1042 C C   . LYS A 1 131 ? 21.958  8.722   1.032   1.00 97.30 131 A 1 
ATOM 1043 O O   . LYS A 1 131 ? 21.954  7.728   0.306   1.00 96.74 131 A 1 
ATOM 1044 C CB  . LYS A 1 131 ? 23.239  8.568   3.219   1.00 96.46 131 A 1 
ATOM 1045 C CG  . LYS A 1 131 ? 24.153  7.457   2.697   1.00 95.92 131 A 1 
ATOM 1046 C CD  . LYS A 1 131 ? 25.522  7.521   3.373   1.00 94.73 131 A 1 
ATOM 1047 C CE  . LYS A 1 131 ? 26.409  6.444   2.754   1.00 91.18 131 A 1 
ATOM 1048 N NZ  . LYS A 1 131 ? 27.767  6.506   3.330   1.00 88.19 131 A 1 
ATOM 1049 N N   . ILE A 1 132 ? 22.111  9.957   0.576   1.00 97.20 132 A 1 
ATOM 1050 C CA  . ILE A 1 132 ? 22.222  10.310  -0.841  1.00 96.86 132 A 1 
ATOM 1051 C C   . ILE A 1 132 ? 23.498  11.105  -1.097  1.00 97.06 132 A 1 
ATOM 1052 O O   . ILE A 1 132 ? 24.123  11.619  -0.164  1.00 96.38 132 A 1 
ATOM 1053 C CB  . ILE A 1 132 ? 20.956  11.046  -1.332  1.00 94.64 132 A 1 
ATOM 1054 C CG1 . ILE A 1 132 ? 20.654  12.286  -0.468  1.00 82.14 132 A 1 
ATOM 1055 C CG2 . ILE A 1 132 ? 19.775  10.064  -1.388  1.00 82.12 132 A 1 
ATOM 1056 C CD1 . ILE A 1 132 ? 19.448  13.083  -0.946  1.00 80.30 132 A 1 
ATOM 1057 N N   . ALA A 1 133 ? 23.924  11.165  -2.349  1.00 96.45 133 A 1 
ATOM 1058 C CA  . ALA A 1 133 ? 24.998  12.039  -2.799  1.00 96.04 133 A 1 
ATOM 1059 C C   . ALA A 1 133 ? 24.595  13.522  -2.691  1.00 96.10 133 A 1 
ATOM 1060 O O   . ALA A 1 133 ? 23.415  13.843  -2.606  1.00 95.32 133 A 1 
ATOM 1061 C CB  . ALA A 1 133 ? 25.372  11.651  -4.233  1.00 94.89 133 A 1 
ATOM 1062 N N   . ASP A 1 134 ? 25.578  14.416  -2.705  1.00 96.53 134 A 1 
ATOM 1063 C CA  . ASP A 1 134 ? 25.374  15.868  -2.773  1.00 96.35 134 A 1 
ATOM 1064 C C   . ASP A 1 134 ? 24.535  16.240  -4.007  1.00 96.11 134 A 1 
ATOM 1065 O O   . ASP A 1 134 ? 24.806  15.736  -5.105  1.00 94.11 134 A 1 
ATOM 1066 C CB  . ASP A 1 134 ? 26.750  16.538  -2.805  1.00 95.38 134 A 1 
ATOM 1067 C CG  . ASP A 1 134 ? 26.701  18.063  -2.700  1.00 86.50 134 A 1 
ATOM 1068 O OD1 . ASP A 1 134 ? 26.086  18.552  -1.733  1.00 78.57 134 A 1 
ATOM 1069 O OD2 . ASP A 1 134 ? 27.373  18.713  -3.531  1.00 78.10 134 A 1 
ATOM 1070 N N   . GLY A 1 135 ? 23.511  17.058  -3.813  1.00 96.01 135 A 1 
ATOM 1071 C CA  . GLY A 1 135 ? 22.522  17.387  -4.839  1.00 95.66 135 A 1 
ATOM 1072 C C   . GLY A 1 135 ? 21.652  16.217  -5.313  1.00 95.86 135 A 1 
ATOM 1073 O O   . GLY A 1 135 ? 21.044  16.310  -6.377  1.00 93.97 135 A 1 
ATOM 1074 N N   . GLY A 1 136 ? 21.644  15.097  -4.575  1.00 95.25 136 A 1 
ATOM 1075 C CA  . GLY A 1 136 ? 21.047  13.837  -5.004  1.00 95.07 136 A 1 
ATOM 1076 C C   . GLY A 1 136 ? 19.521  13.791  -4.913  1.00 95.45 136 A 1 
ATOM 1077 O O   . GLY A 1 136 ? 18.904  14.484  -4.108  1.00 94.70 136 A 1 
ATOM 1078 N N   . ASN A 1 137 ? 18.930  12.902  -5.720  1.00 95.48 137 A 1 
ATOM 1079 C CA  . ASN A 1 137 ? 17.507  12.588  -5.761  1.00 95.15 137 A 1 
ATOM 1080 C C   . ASN A 1 137 ? 17.303  11.068  -5.840  1.00 94.86 137 A 1 
ATOM 1081 O O   . ASN A 1 137 ? 18.048  10.369  -6.527  1.00 92.83 137 A 1 
ATOM 1082 C CB  . ASN A 1 137 ? 16.874  13.329  -6.954  1.00 93.84 137 A 1 
ATOM 1083 C CG  . ASN A 1 137 ? 15.358  13.229  -6.993  1.00 92.68 137 A 1 
ATOM 1084 O OD1 . ASN A 1 137 ? 14.718  12.815  -6.050  1.00 88.02 137 A 1 
ATOM 1085 N ND2 . ASN A 1 137 ? 14.740  13.621  -8.079  1.00 86.44 137 A 1 
ATOM 1086 N N   . SER A 1 138 ? 16.329  10.553  -5.092  1.00 95.20 138 A 1 
ATOM 1087 C CA  . SER A 1 138 ? 15.935  9.144   -5.013  1.00 95.40 138 A 1 
ATOM 1088 C C   . SER A 1 138 ? 14.527  9.054   -4.407  1.00 95.52 138 A 1 
ATOM 1089 O O   . SER A 1 138 ? 13.916  10.069  -4.082  1.00 94.65 138 A 1 
ATOM 1090 C CB  . SER A 1 138 ? 16.968  8.395   -4.154  1.00 95.21 138 A 1 
ATOM 1091 O OG  . SER A 1 138 ? 16.789  6.993   -4.192  1.00 92.68 138 A 1 
ATOM 1092 N N   . GLY A 1 139 ? 14.012  7.853   -4.217  1.00 95.62 139 A 1 
ATOM 1093 C CA  . GLY A 1 139 ? 12.721  7.646   -3.577  1.00 95.73 139 A 1 
ATOM 1094 C C   . GLY A 1 139 ? 12.501  6.200   -3.149  1.00 96.38 139 A 1 
ATOM 1095 O O   . GLY A 1 139 ? 13.200  5.282   -3.594  1.00 95.75 139 A 1 
ATOM 1096 N N   . ILE A 1 140 ? 11.529  5.989   -2.279  1.00 97.09 140 A 1 
ATOM 1097 C CA  . ILE A 1 140 ? 10.937  4.679   -2.005  1.00 97.54 140 A 1 
ATOM 1098 C C   . ILE A 1 140 ? 9.460   4.740   -2.354  1.00 97.57 140 A 1 
ATOM 1099 O O   . ILE A 1 140 ? 8.712   5.505   -1.752  1.00 96.55 140 A 1 
ATOM 1100 C CB  . ILE A 1 140 ? 11.176  4.207   -0.553  1.00 96.89 140 A 1 
ATOM 1101 C CG1 . ILE A 1 140 ? 12.691  4.020   -0.350  1.00 92.49 140 A 1 
ATOM 1102 C CG2 . ILE A 1 140 ? 10.384  2.913   -0.273  1.00 92.80 140 A 1 
ATOM 1103 C CD1 . ILE A 1 140 ? 13.099  3.160   0.853   1.00 81.52 140 A 1 
ATOM 1104 N N   . LEU A 1 141 ? 9.049   3.903   -3.302  1.00 97.11 141 A 1 
ATOM 1105 C CA  . LEU A 1 141 ? 7.650   3.739   -3.646  1.00 97.30 141 A 1 
ATOM 1106 C C   . LEU A 1 141 ? 7.102   2.480   -2.978  1.00 97.63 141 A 1 
ATOM 1107 O O   . LEU A 1 141 ? 7.821   1.506   -2.739  1.00 97.45 141 A 1 
ATOM 1108 C CB  . LEU A 1 141 ? 7.429   3.731   -5.165  1.00 96.95 141 A 1 
ATOM 1109 C CG  . LEU A 1 141 ? 7.908   4.978   -5.934  1.00 95.30 141 A 1 
ATOM 1110 C CD1 . LEU A 1 141 ? 9.426   4.979   -6.198  1.00 89.85 141 A 1 
ATOM 1111 C CD2 . LEU A 1 141 ? 7.232   5.006   -7.306  1.00 89.60 141 A 1 
ATOM 1112 N N   . TYR A 1 142 ? 5.810   2.487   -2.700  1.00 97.35 142 A 1 
ATOM 1113 C CA  . TYR A 1 142 ? 5.088   1.364   -2.111  1.00 97.47 142 A 1 
ATOM 1114 C C   . TYR A 1 142 ? 3.773   1.122   -2.848  1.00 97.41 142 A 1 
ATOM 1115 O O   . TYR A 1 142 ? 3.328   1.958   -3.631  1.00 96.53 142 A 1 
ATOM 1116 C CB  . TYR A 1 142 ? 4.895   1.609   -0.607  1.00 97.12 142 A 1 
ATOM 1117 C CG  . TYR A 1 142 ? 4.116   2.861   -0.251  1.00 96.90 142 A 1 
ATOM 1118 C CD1 . TYR A 1 142 ? 4.776   4.107   -0.175  1.00 94.55 142 A 1 
ATOM 1119 C CD2 . TYR A 1 142 ? 2.736   2.792   0.020   1.00 94.46 142 A 1 
ATOM 1120 C CE1 . TYR A 1 142 ? 4.065   5.267   0.178   1.00 93.24 142 A 1 
ATOM 1121 C CE2 . TYR A 1 142 ? 2.023   3.953   0.370   1.00 92.80 142 A 1 
ATOM 1122 C CZ  . TYR A 1 142 ? 2.686   5.193   0.453   1.00 93.43 142 A 1 
ATOM 1123 O OH  . TYR A 1 142 ? 1.998   6.313   0.804   1.00 91.45 142 A 1 
ATOM 1124 N N   . HIS A 1 143 ? 3.173   -0.043  -2.639  1.00 96.81 143 A 1 
ATOM 1125 C CA  . HIS A 1 143 ? 1.997   -0.482  -3.399  1.00 96.98 143 A 1 
ATOM 1126 C C   . HIS A 1 143 ? 2.179   -0.390  -4.924  1.00 96.62 143 A 1 
ATOM 1127 O O   . HIS A 1 143 ? 1.238   -0.134  -5.670  1.00 95.01 143 A 1 
ATOM 1128 C CB  . HIS A 1 143 ? 0.731   0.225   -2.895  1.00 96.55 143 A 1 
ATOM 1129 C CG  . HIS A 1 143 ? 0.345   -0.088  -1.478  1.00 96.66 143 A 1 
ATOM 1130 N ND1 . HIS A 1 143 ? -0.667  0.545   -0.786  1.00 88.75 143 A 1 
ATOM 1131 C CD2 . HIS A 1 143 ? 0.841   -1.074  -0.669  1.00 89.65 143 A 1 
ATOM 1132 C CE1 . HIS A 1 143 ? -0.769  -0.054  0.404   1.00 90.80 143 A 1 
ATOM 1133 N NE2 . HIS A 1 143 ? 0.132   -1.041  0.521   1.00 91.54 143 A 1 
ATOM 1134 N N   . VAL A 1 144 ? 3.411   -0.614  -5.385  1.00 96.81 144 A 1 
ATOM 1135 C CA  . VAL A 1 144 ? 3.715   -0.617  -6.815  1.00 96.98 144 A 1 
ATOM 1136 C C   . VAL A 1 144 ? 3.072   -1.834  -7.472  1.00 96.42 144 A 1 
ATOM 1137 O O   . VAL A 1 144 ? 3.369   -2.978  -7.116  1.00 95.80 144 A 1 
ATOM 1138 C CB  . VAL A 1 144 ? 5.230   -0.563  -7.056  1.00 96.81 144 A 1 
ATOM 1139 C CG1 . VAL A 1 144 ? 5.589   -0.784  -8.522  1.00 94.57 144 A 1 
ATOM 1140 C CG2 . VAL A 1 144 ? 5.770   0.813   -6.639  1.00 94.52 144 A 1 
ATOM 1141 N N   . VAL A 1 145 ? 2.213   -1.579  -8.454  1.00 96.52 145 A 1 
ATOM 1142 C CA  . VAL A 1 145 ? 1.576   -2.607  -9.283  1.00 95.82 145 A 1 
ATOM 1143 C C   . VAL A 1 145 ? 2.371   -2.777  -10.567 1.00 95.69 145 A 1 
ATOM 1144 O O   . VAL A 1 145 ? 2.647   -1.812  -11.278 1.00 95.04 145 A 1 
ATOM 1145 C CB  . VAL A 1 145 ? 0.111   -2.268  -9.591  1.00 94.94 145 A 1 
ATOM 1146 C CG1 . VAL A 1 145 ? -0.558  -3.345  -10.458 1.00 92.08 145 A 1 
ATOM 1147 C CG2 . VAL A 1 145 ? -0.700  -2.157  -8.300  1.00 92.13 145 A 1 
ATOM 1148 N N   . GLU A 1 146 ? 2.707   -4.023  -10.881 1.00 94.94 146 A 1 
ATOM 1149 C CA  . GLU A 1 146 ? 3.397   -4.367  -12.117 1.00 94.42 146 A 1 
ATOM 1150 C C   . GLU A 1 146 ? 2.412   -4.864  -13.168 1.00 93.42 146 A 1 
ATOM 1151 O O   . GLU A 1 146 ? 1.643   -5.801  -12.957 1.00 92.11 146 A 1 
ATOM 1152 C CB  . GLU A 1 146 ? 4.471   -5.402  -11.836 1.00 94.00 146 A 1 
ATOM 1153 C CG  . GLU A 1 146 ? 5.581   -4.791  -10.982 1.00 93.19 146 A 1 
ATOM 1154 C CD  . GLU A 1 146 ? 6.617   -5.857  -10.706 1.00 93.97 146 A 1 
ATOM 1155 O OE1 . GLU A 1 146 ? 7.664   -5.880  -11.385 1.00 88.80 146 A 1 
ATOM 1156 O OE2 . GLU A 1 146 ? 6.349   -6.724  -9.846  1.00 90.33 146 A 1 
ATOM 1157 N N   . HIS A 1 147 ? 2.452   -4.223  -14.320 1.00 93.50 147 A 1 
ATOM 1158 C CA  . HIS A 1 147 ? 1.662   -4.600  -15.479 1.00 92.58 147 A 1 
ATOM 1159 C C   . HIS A 1 147 ? 2.323   -4.031  -16.746 1.00 92.52 147 A 1 
ATOM 1160 O O   . HIS A 1 147 ? 2.766   -2.884  -16.719 1.00 91.66 147 A 1 
ATOM 1161 C CB  . HIS A 1 147 ? 0.233   -4.063  -15.311 1.00 91.98 147 A 1 
ATOM 1162 C CG  . HIS A 1 147 ? -0.712  -4.572  -16.360 1.00 91.55 147 A 1 
ATOM 1163 N ND1 . HIS A 1 147 ? -1.086  -3.915  -17.502 1.00 84.77 147 A 1 
ATOM 1164 C CD2 . HIS A 1 147 ? -1.309  -5.803  -16.397 1.00 84.41 147 A 1 
ATOM 1165 C CE1 . HIS A 1 147 ? -1.886  -4.732  -18.215 1.00 85.11 147 A 1 
ATOM 1166 N NE2 . HIS A 1 147 ? -2.043  -5.899  -17.578 1.00 86.10 147 A 1 
ATOM 1167 N N   . PRO A 1 148 ? 2.341   -4.743  -17.888 1.00 91.71 148 A 1 
ATOM 1168 C CA  . PRO A 1 148 ? 2.977   -4.243  -19.116 1.00 90.89 148 A 1 
ATOM 1169 C C   . PRO A 1 148 ? 2.456   -2.885  -19.622 1.00 91.56 148 A 1 
ATOM 1170 O O   . PRO A 1 148 ? 3.109   -2.238  -20.436 1.00 89.63 148 A 1 
ATOM 1171 C CB  . PRO A 1 148 ? 2.729   -5.337  -20.159 1.00 89.32 148 A 1 
ATOM 1172 C CG  . PRO A 1 148 ? 2.630   -6.609  -19.317 1.00 87.54 148 A 1 
ATOM 1173 C CD  . PRO A 1 148 ? 1.933   -6.125  -18.049 1.00 90.22 148 A 1 
ATOM 1174 N N   . LYS A 1 149 ? 1.273   -2.461  -19.166 1.00 91.36 149 A 1 
ATOM 1175 C CA  . LYS A 1 149 ? 0.679   -1.150  -19.476 1.00 91.15 149 A 1 
ATOM 1176 C C   . LYS A 1 149 ? 1.182   -0.022  -18.570 1.00 92.59 149 A 1 
ATOM 1177 O O   . LYS A 1 149 ? 1.033   1.138   -18.934 1.00 91.63 149 A 1 
ATOM 1178 C CB  . LYS A 1 149 ? -0.855  -1.255  -19.392 1.00 89.73 149 A 1 
ATOM 1179 C CG  . LYS A 1 149 ? -1.469  -2.213  -20.427 1.00 85.47 149 A 1 
ATOM 1180 C CD  . LYS A 1 149 ? -1.342  -1.664  -21.848 1.00 80.13 149 A 1 
ATOM 1181 C CE  . LYS A 1 149 ? -2.152  -2.530  -22.813 1.00 75.54 149 A 1 
ATOM 1182 N NZ  . LYS A 1 149 ? -2.883  -1.694  -23.796 1.00 66.19 149 A 1 
ATOM 1183 N N   . PHE A 1 150 ? 1.774   -0.351  -17.421 1.00 92.76 150 A 1 
ATOM 1184 C CA  . PHE A 1 150 ? 2.373   0.623   -16.513 1.00 94.02 150 A 1 
ATOM 1185 C C   . PHE A 1 150 ? 3.882   0.627   -16.747 1.00 94.48 150 A 1 
ATOM 1186 O O   . PHE A 1 150 ? 4.600   -0.233  -16.243 1.00 93.59 150 A 1 
ATOM 1187 C CB  . PHE A 1 150 ? 1.979   0.300   -15.066 1.00 94.19 150 A 1 
ATOM 1188 C CG  . PHE A 1 150 ? 0.488   0.161   -14.802 1.00 94.34 150 A 1 
ATOM 1189 C CD1 . PHE A 1 150 ? -0.446  1.000   -15.434 1.00 91.53 150 A 1 
ATOM 1190 C CD2 . PHE A 1 150 ? 0.031   -0.828  -13.907 1.00 91.86 150 A 1 
ATOM 1191 C CE1 . PHE A 1 150 ? -1.822  0.839   -15.194 1.00 91.01 150 A 1 
ATOM 1192 C CE2 . PHE A 1 150 ? -1.343  -0.985  -13.662 1.00 91.04 150 A 1 
ATOM 1193 C CZ  . PHE A 1 150 ? -2.271  -0.155  -14.311 1.00 92.17 150 A 1 
ATOM 1194 N N   . ALA A 1 151 ? 4.353   1.558   -17.579 1.00 93.99 151 A 1 
ATOM 1195 C CA  . ALA A 1 151 ? 5.756   1.603   -17.997 1.00 94.00 151 A 1 
ATOM 1196 C C   . ALA A 1 151 ? 6.716   1.926   -16.838 1.00 94.68 151 A 1 
ATOM 1197 O O   . ALA A 1 151 ? 7.871   1.508   -16.864 1.00 93.19 151 A 1 
ATOM 1198 C CB  . ALA A 1 151 ? 5.880   2.626   -19.132 1.00 92.83 151 A 1 
ATOM 1199 N N   . VAL A 1 152 ? 6.235   2.649   -15.829 1.00 94.74 152 A 1 
ATOM 1200 C CA  . VAL A 1 152 ? 7.007   3.130   -14.679 1.00 95.13 152 A 1 
ATOM 1201 C C   . VAL A 1 152 ? 6.215   2.931   -13.380 1.00 95.40 152 A 1 
ATOM 1202 O O   . VAL A 1 152 ? 4.983   2.997   -13.403 1.00 95.26 152 A 1 
ATOM 1203 C CB  . VAL A 1 152 ? 7.392   4.606   -14.863 1.00 94.44 152 A 1 
ATOM 1204 C CG1 . VAL A 1 152 ? 8.425   4.776   -15.983 1.00 90.34 152 A 1 
ATOM 1205 C CG2 . VAL A 1 152 ? 6.181   5.493   -15.178 1.00 89.71 152 A 1 
ATOM 1206 N N   . PRO A 1 153 ? 6.881   2.688   -12.239 1.00 95.59 153 A 1 
ATOM 1207 C CA  . PRO A 1 153 ? 6.200   2.343   -10.988 1.00 95.76 153 A 1 
ATOM 1208 C C   . PRO A 1 153 ? 5.395   3.496   -10.382 1.00 95.47 153 A 1 
ATOM 1209 O O   . PRO A 1 153 ? 4.371   3.256   -9.749  1.00 93.84 153 A 1 
ATOM 1210 C CB  . PRO A 1 153 ? 7.317   1.873   -10.052 1.00 95.51 153 A 1 
ATOM 1211 C CG  . PRO A 1 153 ? 8.552   2.594   -10.573 1.00 94.29 153 A 1 
ATOM 1212 C CD  . PRO A 1 153 ? 8.319   2.643   -12.073 1.00 96.01 153 A 1 
ATOM 1213 N N   . TYR A 1 154 ? 5.808   4.741   -10.599 1.00 94.21 154 A 1 
ATOM 1214 C CA  . TYR A 1 154 ? 5.168   5.911   -9.994  1.00 93.48 154 A 1 
ATOM 1215 C C   . TYR A 1 154 ? 3.774   6.241   -10.563 1.00 93.36 154 A 1 
ATOM 1216 O O   . TYR A 1 154 ? 3.089   7.096   -10.018 1.00 91.59 154 A 1 
ATOM 1217 C CB  . TYR A 1 154 ? 6.116   7.119   -10.074 1.00 92.01 154 A 1 
ATOM 1218 C CG  . TYR A 1 154 ? 6.491   7.553   -11.480 1.00 89.74 154 A 1 
ATOM 1219 C CD1 . TYR A 1 154 ? 7.800   7.339   -11.957 1.00 84.95 154 A 1 
ATOM 1220 C CD2 . TYR A 1 154 ? 5.550   8.207   -12.303 1.00 86.02 154 A 1 
ATOM 1221 C CE1 . TYR A 1 154 ? 8.160   7.762   -13.252 1.00 80.97 154 A 1 
ATOM 1222 C CE2 . TYR A 1 154 ? 5.902   8.619   -13.599 1.00 81.22 154 A 1 
ATOM 1223 C CZ  . TYR A 1 154 ? 7.208   8.400   -14.078 1.00 82.09 154 A 1 
ATOM 1224 O OH  . TYR A 1 154 ? 7.543   8.804   -15.332 1.00 78.40 154 A 1 
ATOM 1225 N N   . VAL A 1 155 ? 3.328   5.581   -11.631 1.00 93.83 155 A 1 
ATOM 1226 C CA  . VAL A 1 155 ? 1.936   5.730   -12.109 1.00 93.61 155 A 1 
ATOM 1227 C C   . VAL A 1 155 ? 0.937   4.920   -11.279 1.00 93.83 155 A 1 
ATOM 1228 O O   . VAL A 1 155 ? -0.267  5.121   -11.419 1.00 92.71 155 A 1 
ATOM 1229 C CB  . VAL A 1 155 ? 1.771   5.418   -13.612 1.00 93.02 155 A 1 
ATOM 1230 C CG1 . VAL A 1 155 ? 2.678   6.303   -14.469 1.00 87.80 155 A 1 
ATOM 1231 C CG2 . VAL A 1 155 ? 2.012   3.946   -13.957 1.00 87.50 155 A 1 
ATOM 1232 N N   . THR A 1 156 ? 1.433   4.027   -10.415 1.00 93.91 156 A 1 
ATOM 1233 C CA  . THR A 1 156 ? 0.618   3.224   -9.493  1.00 94.40 156 A 1 
ATOM 1234 C C   . THR A 1 156 ? 1.021   3.420   -8.035  1.00 94.24 156 A 1 
ATOM 1235 O O   . THR A 1 156 ? 0.148   3.589   -7.190  1.00 93.24 156 A 1 
ATOM 1236 C CB  . THR A 1 156 ? 0.665   1.731   -9.851  1.00 94.79 156 A 1 
ATOM 1237 O OG1 . THR A 1 156 ? 1.982   1.222   -9.813  1.00 92.95 156 A 1 
ATOM 1238 C CG2 . THR A 1 156 ? 0.123   1.457   -11.255 1.00 91.56 156 A 1 
ATOM 1239 N N   . GLY A 1 157 ? 2.324   3.419   -7.719  1.00 93.21 157 A 1 
ATOM 1240 C CA  . GLY A 1 157 ? 2.838   3.474   -6.356  1.00 93.56 157 A 1 
ATOM 1241 C C   . GLY A 1 157 ? 3.045   4.900   -5.837  1.00 94.10 157 A 1 
ATOM 1242 O O   . GLY A 1 157 ? 3.729   5.676   -6.502  1.00 93.27 157 A 1 
ATOM 1243 N N   . PRO A 1 158 ? 2.520   5.247   -4.639  1.00 95.92 158 A 1 
ATOM 1244 C CA  . PRO A 1 158 ? 2.907   6.462   -3.924  1.00 95.98 158 A 1 
ATOM 1245 C C   . PRO A 1 158 ? 4.394   6.451   -3.557  1.00 96.07 158 A 1 
ATOM 1246 O O   . PRO A 1 158 ? 4.999   5.391   -3.388  1.00 95.62 158 A 1 
ATOM 1247 C CB  . PRO A 1 158 ? 2.029   6.524   -2.670  1.00 95.46 158 A 1 
ATOM 1248 C CG  . PRO A 1 158 ? 0.872   5.587   -2.984  1.00 93.94 158 A 1 
ATOM 1249 C CD  . PRO A 1 158 ? 1.499   4.538   -3.893  1.00 95.62 158 A 1 
ATOM 1250 N N   . GLU A 1 159 ? 4.985   7.634   -3.399  1.00 95.39 159 A 1 
ATOM 1251 C CA  . GLU A 1 159 ? 6.427   7.804   -3.208  1.00 95.89 159 A 1 
ATOM 1252 C C   . GLU A 1 159 ? 6.738   8.576   -1.928  1.00 95.98 159 A 1 
ATOM 1253 O O   . GLU A 1 159 ? 6.297   9.711   -1.750  1.00 95.11 159 A 1 
ATOM 1254 C CB  . GLU A 1 159 ? 7.010   8.493   -4.449  1.00 94.71 159 A 1 
ATOM 1255 C CG  . GLU A 1 159 ? 8.531   8.701   -4.397  1.00 91.66 159 A 1 
ATOM 1256 C CD  . GLU A 1 159 ? 9.080   9.423   -5.647  1.00 89.92 159 A 1 
ATOM 1257 O OE1 . GLU A 1 159 ? 10.301  9.694   -5.670  1.00 79.51 159 A 1 
ATOM 1258 O OE2 . GLU A 1 159 ? 8.294   9.727   -6.579  1.00 81.85 159 A 1 
ATOM 1259 N N   . TYR A 1 160 ? 7.561   7.984   -1.066  1.00 96.40 160 A 1 
ATOM 1260 C CA  . TYR A 1 160 ? 8.294   8.697   -0.029  1.00 96.84 160 A 1 
ATOM 1261 C C   . TYR A 1 160 ? 9.520   9.344   -0.674  1.00 96.68 160 A 1 
ATOM 1262 O O   . TYR A 1 160 ? 10.457  8.646   -1.082  1.00 95.47 160 A 1 
ATOM 1263 C CB  . TYR A 1 160 ? 8.683   7.736   1.099   1.00 96.97 160 A 1 
ATOM 1264 C CG  . TYR A 1 160 ? 9.316   8.402   2.308   1.00 97.48 160 A 1 
ATOM 1265 C CD1 . TYR A 1 160 ? 10.582  9.011   2.221   1.00 96.31 160 A 1 
ATOM 1266 C CD2 . TYR A 1 160 ? 8.629   8.411   3.537   1.00 96.24 160 A 1 
ATOM 1267 C CE1 . TYR A 1 160 ? 11.149  9.640   3.343   1.00 95.61 160 A 1 
ATOM 1268 C CE2 . TYR A 1 160 ? 9.195   9.031   4.667   1.00 95.21 160 A 1 
ATOM 1269 C CZ  . TYR A 1 160 ? 10.453  9.650   4.568   1.00 96.70 160 A 1 
ATOM 1270 O OH  . TYR A 1 160 ? 10.995  10.260  5.655   1.00 96.19 160 A 1 
ATOM 1271 N N   . GLN A 1 161 ? 9.525   10.667  -0.759  1.00 96.67 161 A 1 
ATOM 1272 C CA  . GLN A 1 161 ? 10.588  11.412  -1.428  1.00 96.70 161 A 1 
ATOM 1273 C C   . GLN A 1 161 ? 11.896  11.394  -0.627  1.00 96.96 161 A 1 
ATOM 1274 O O   . GLN A 1 161 ? 11.910  11.636  0.581   1.00 96.54 161 A 1 
ATOM 1275 C CB  . GLN A 1 161 ? 10.100  12.844  -1.690  1.00 95.77 161 A 1 
ATOM 1276 C CG  . GLN A 1 161 ? 11.105  13.712  -2.462  1.00 92.13 161 A 1 
ATOM 1277 C CD  . GLN A 1 161 ? 11.414  13.201  -3.870  1.00 90.74 161 A 1 
ATOM 1278 O OE1 . GLN A 1 161 ? 10.757  12.336  -4.407  1.00 82.99 161 A 1 
ATOM 1279 N NE2 . GLN A 1 161 ? 12.426  13.714  -4.527  1.00 79.62 161 A 1 
ATOM 1280 N N   . LEU A 1 162 ? 13.015  11.169  -1.312  1.00 96.25 162 A 1 
ATOM 1281 C CA  . LEU A 1 162 ? 14.377  11.253  -0.797  1.00 96.45 162 A 1 
ATOM 1282 C C   . LEU A 1 162 ? 15.185  12.190  -1.694  1.00 95.95 162 A 1 
ATOM 1283 O O   . LEU A 1 162 ? 15.607  11.800  -2.778  1.00 94.65 162 A 1 
ATOM 1284 C CB  . LEU A 1 162 ? 15.024  9.856   -0.748  1.00 96.40 162 A 1 
ATOM 1285 C CG  . LEU A 1 162 ? 14.277  8.784   0.065   1.00 95.65 162 A 1 
ATOM 1286 C CD1 . LEU A 1 162 ? 15.066  7.474   0.004   1.00 92.89 162 A 1 
ATOM 1287 C CD2 . LEU A 1 162 ? 14.116  9.165   1.532   1.00 93.62 162 A 1 
ATOM 1288 N N   . ILE A 1 163 ? 15.432  13.418  -1.232  1.00 96.25 163 A 1 
ATOM 1289 C CA  . ILE A 1 163 ? 16.165  14.429  -2.001  1.00 96.25 163 A 1 
ATOM 1290 C C   . ILE A 1 163 ? 17.103  15.229  -1.096  1.00 95.98 163 A 1 
ATOM 1291 O O   . ILE A 1 163 ? 16.886  15.321  0.114   1.00 95.17 163 A 1 
ATOM 1292 C CB  . ILE A 1 163 ? 15.161  15.295  -2.796  1.00 95.70 163 A 1 
ATOM 1293 C CG1 . ILE A 1 163 ? 15.862  16.091  -3.911  1.00 93.68 163 A 1 
ATOM 1294 C CG2 . ILE A 1 163 ? 14.340  16.213  -1.876  1.00 92.44 163 A 1 
ATOM 1295 C CD1 . ILE A 1 163 ? 14.891  16.593  -4.985  1.00 89.73 163 A 1 
ATOM 1296 N N   . ASP A 1 164 ? 18.172  15.787  -1.639  1.00 95.13 164 A 1 
ATOM 1297 C CA  . ASP A 1 164 ? 19.018  16.733  -0.911  1.00 95.18 164 A 1 
ATOM 1298 C C   . ASP A 1 164 ? 18.344  18.109  -0.854  1.00 94.82 164 A 1 
ATOM 1299 O O   . ASP A 1 164 ? 18.536  18.952  -1.731  1.00 93.69 164 A 1 
ATOM 1300 C CB  . ASP A 1 164 ? 20.418  16.786  -1.532  1.00 94.74 164 A 1 
ATOM 1301 C CG  . ASP A 1 164 ? 21.388  17.680  -0.747  1.00 94.75 164 A 1 
ATOM 1302 O OD1 . ASP A 1 164 ? 20.998  18.279  0.281   1.00 92.19 164 A 1 
ATOM 1303 O OD2 . ASP A 1 164 ? 22.560  17.763  -1.180  1.00 92.37 164 A 1 
ATOM 1304 N N   . ASP A 1 165 ? 17.589  18.345  0.223   1.00 94.99 165 A 1 
ATOM 1305 C CA  . ASP A 1 165 ? 16.864  19.603  0.453   1.00 94.22 165 A 1 
ATOM 1306 C C   . ASP A 1 165 ? 17.770  20.854  0.452   1.00 93.53 165 A 1 
ATOM 1307 O O   . ASP A 1 165 ? 17.281  21.977  0.293   1.00 90.75 165 A 1 
ATOM 1308 C CB  . ASP A 1 165 ? 16.135  19.532  1.809   1.00 93.72 165 A 1 
ATOM 1309 C CG  . ASP A 1 165 ? 14.898  18.622  1.853   1.00 93.52 165 A 1 
ATOM 1310 O OD1 . ASP A 1 165 ? 14.576  17.962  0.845   1.00 89.52 165 A 1 
ATOM 1311 O OD2 . ASP A 1 165 ? 14.252  18.591  2.923   1.00 90.00 165 A 1 
ATOM 1312 N N   . PHE A 1 166 ? 19.085  20.686  0.665   1.00 94.04 166 A 1 
ATOM 1313 C CA  . PHE A 1 166 ? 20.039  21.791  0.785   1.00 93.05 166 A 1 
ATOM 1314 C C   . PHE A 1 166 ? 20.900  21.985  -0.466  1.00 93.84 166 A 1 
ATOM 1315 O O   . PHE A 1 166 ? 21.222  23.126  -0.808  1.00 90.54 166 A 1 
ATOM 1316 C CB  . PHE A 1 166 ? 20.946  21.544  2.000   1.00 91.14 166 A 1 
ATOM 1317 C CG  . PHE A 1 166 ? 20.210  21.277  3.296   1.00 88.75 166 A 1 
ATOM 1318 C CD1 . PHE A 1 166 ? 19.529  22.319  3.950   1.00 82.50 166 A 1 
ATOM 1319 C CD2 . PHE A 1 166 ? 20.185  19.977  3.832   1.00 82.73 166 A 1 
ATOM 1320 C CE1 . PHE A 1 166 ? 18.825  22.063  5.140   1.00 78.72 166 A 1 
ATOM 1321 C CE2 . PHE A 1 166 ? 19.482  19.720  5.023   1.00 78.87 166 A 1 
ATOM 1322 C CZ  . PHE A 1 166 ? 18.804  20.763  5.679   1.00 79.61 166 A 1 
ATOM 1323 N N   . GLY A 1 167 ? 21.310  20.895  -1.098  1.00 93.24 167 A 1 
ATOM 1324 C CA  . GLY A 1 167 ? 22.270  20.865  -2.203  1.00 94.00 167 A 1 
ATOM 1325 C C   . GLY A 1 167 ? 21.664  20.607  -3.577  1.00 95.12 167 A 1 
ATOM 1326 O O   . GLY A 1 167 ? 22.384  20.710  -4.566  1.00 93.27 167 A 1 
ATOM 1327 N N   . PHE A 1 168 ? 20.372  20.285  -3.667  1.00 93.98 168 A 1 
ATOM 1328 C CA  . PHE A 1 168 ? 19.718  20.055  -4.956  1.00 94.16 168 A 1 
ATOM 1329 C C   . PHE A 1 168 ? 19.804  21.315  -5.843  1.00 94.14 168 A 1 
ATOM 1330 O O   . PHE A 1 168 ? 19.546  22.422  -5.362  1.00 92.65 168 A 1 
ATOM 1331 C CB  . PHE A 1 168 ? 18.268  19.590  -4.757  1.00 93.98 168 A 1 
ATOM 1332 C CG  . PHE A 1 168 ? 17.673  18.985  -6.014  1.00 94.11 168 A 1 
ATOM 1333 C CD1 . PHE A 1 168 ? 16.765  19.714  -6.803  1.00 91.16 168 A 1 
ATOM 1334 C CD2 . PHE A 1 168 ? 18.065  17.693  -6.418  1.00 92.29 168 A 1 
ATOM 1335 C CE1 . PHE A 1 168 ? 16.244  19.151  -7.982  1.00 90.58 168 A 1 
ATOM 1336 C CE2 . PHE A 1 168 ? 17.548  17.130  -7.598  1.00 90.86 168 A 1 
ATOM 1337 C CZ  . PHE A 1 168 ? 16.634  17.859  -8.380  1.00 91.71 168 A 1 
ATOM 1338 N N   . PRO A 1 169 ? 20.201  21.179  -7.115  1.00 95.02 169 A 1 
ATOM 1339 C CA  . PRO A 1 169 ? 20.586  22.340  -7.928  1.00 94.29 169 A 1 
ATOM 1340 C C   . PRO A 1 169 ? 19.431  23.271  -8.308  1.00 94.63 169 A 1 
ATOM 1341 O O   . PRO A 1 169 ? 19.663  24.450  -8.567  1.00 92.42 169 A 1 
ATOM 1342 C CB  . PRO A 1 169 ? 21.250  21.744  -9.177  1.00 93.30 169 A 1 
ATOM 1343 C CG  . PRO A 1 169 ? 20.653  20.341  -9.278  1.00 92.61 169 A 1 
ATOM 1344 C CD  . PRO A 1 169 ? 20.485  19.943  -7.815  1.00 94.90 169 A 1 
ATOM 1345 N N   . GLU A 1 170 ? 18.211  22.754  -8.349  1.00 94.58 170 A 1 
ATOM 1346 C CA  . GLU A 1 170 ? 17.009  23.523  -8.682  1.00 94.18 170 A 1 
ATOM 1347 C C   . GLU A 1 170 ? 16.191  23.853  -7.413  1.00 94.88 170 A 1 
ATOM 1348 O O   . GLU A 1 170 ? 16.234  23.095  -6.443  1.00 94.34 170 A 1 
ATOM 1349 C CB  . GLU A 1 170 ? 16.154  22.756  -9.701  1.00 93.28 170 A 1 
ATOM 1350 C CG  . GLU A 1 170 ? 16.862  22.492  -11.048 1.00 89.42 170 A 1 
ATOM 1351 C CD  . GLU A 1 170 ? 17.259  23.764  -11.814 1.00 84.89 170 A 1 
ATOM 1352 O OE1 . GLU A 1 170 ? 18.227  23.687  -12.610 1.00 75.24 170 A 1 
ATOM 1353 O OE2 . GLU A 1 170 ? 16.586  24.809  -11.635 1.00 74.98 170 A 1 
ATOM 1354 N N   . PRO A 1 171 ? 15.426  24.950  -7.388  1.00 95.74 171 A 1 
ATOM 1355 C CA  . PRO A 1 171 ? 14.510  25.240  -6.287  1.00 95.80 171 A 1 
ATOM 1356 C C   . PRO A 1 171 ? 13.480  24.119  -6.096  1.00 95.74 171 A 1 
ATOM 1357 O O   . PRO A 1 171 ? 12.846  23.690  -7.057  1.00 94.20 171 A 1 
ATOM 1358 C CB  . PRO A 1 171 ? 13.831  26.568  -6.637  1.00 95.16 171 A 1 
ATOM 1359 C CG  . PRO A 1 171 ? 14.801  27.215  -7.625  1.00 92.75 171 A 1 
ATOM 1360 C CD  . PRO A 1 171 ? 15.381  26.019  -8.372  1.00 95.34 171 A 1 
ATOM 1361 N N   . LEU A 1 172 ? 13.292  23.684  -4.840  1.00 94.71 172 A 1 
ATOM 1362 C CA  . LEU A 1 172 ? 12.321  22.655  -4.477  1.00 94.80 172 A 1 
ATOM 1363 C C   . LEU A 1 172 ? 11.012  23.281  -3.988  1.00 94.64 172 A 1 
ATOM 1364 O O   . LEU A 1 172 ? 11.015  24.123  -3.083  1.00 93.63 172 A 1 
ATOM 1365 C CB  . LEU A 1 172 ? 12.913  21.721  -3.407  1.00 94.26 172 A 1 
ATOM 1366 C CG  . LEU A 1 172 ? 14.150  20.924  -3.858  1.00 93.76 172 A 1 
ATOM 1367 C CD1 . LEU A 1 172 ? 14.694  20.119  -2.676  1.00 91.22 172 A 1 
ATOM 1368 C CD2 . LEU A 1 172 ? 13.828  19.960  -5.001  1.00 91.96 172 A 1 
ATOM 1369 N N   . GLU A 1 173 ? 9.906   22.808  -4.532  1.00 95.09 173 A 1 
ATOM 1370 C CA  . GLU A 1 173 ? 8.581   23.030  -3.961  1.00 94.45 173 A 1 
ATOM 1371 C C   . GLU A 1 173 ? 8.396   22.180  -2.687  1.00 94.82 173 A 1 
ATOM 1372 O O   . GLU A 1 173 ? 9.030   21.133  -2.523  1.00 93.84 173 A 1 
ATOM 1373 C CB  . GLU A 1 173 ? 7.504   22.688  -4.999  1.00 93.51 173 A 1 
ATOM 1374 C CG  . GLU A 1 173 ? 7.545   23.572  -6.265  1.00 89.57 173 A 1 
ATOM 1375 C CD  . GLU A 1 173 ? 7.212   25.050  -6.012  1.00 84.22 173 A 1 
ATOM 1376 O OE1 . GLU A 1 173 ? 7.574   25.884  -6.874  1.00 74.03 173 A 1 
ATOM 1377 O OE2 . GLU A 1 173 ? 6.549   25.343  -4.987  1.00 74.15 173 A 1 
ATOM 1378 N N   . GLU A 1 174 ? 7.499   22.586  -1.781  1.00 94.60 174 A 1 
ATOM 1379 C CA  . GLU A 1 174 ? 7.310   21.877  -0.499  1.00 94.56 174 A 1 
ATOM 1380 C C   . GLU A 1 174 ? 6.921   20.396  -0.674  1.00 94.75 174 A 1 
ATOM 1381 O O   . GLU A 1 174 ? 7.323   19.544  0.117   1.00 93.42 174 A 1 
ATOM 1382 C CB  . GLU A 1 174 ? 6.252   22.593  0.362   1.00 94.04 174 A 1 
ATOM 1383 C CG  . GLU A 1 174 ? 6.632   24.017  0.807   1.00 90.70 174 A 1 
ATOM 1384 C CD  . GLU A 1 174 ? 7.963   24.081  1.579   1.00 88.45 174 A 1 
ATOM 1385 O OE1 . GLU A 1 174 ? 8.785   24.989  1.307   1.00 79.08 174 A 1 
ATOM 1386 O OE2 . GLU A 1 174 ? 8.254   23.200  2.415   1.00 80.04 174 A 1 
ATOM 1387 N N   . TRP A 1 175 ? 6.186   20.070  -1.727  1.00 94.76 175 A 1 
ATOM 1388 C CA  . TRP A 1 175 ? 5.770   18.700  -2.047  1.00 94.22 175 A 1 
ATOM 1389 C C   . TRP A 1 175 ? 6.869   17.844  -2.696  1.00 94.48 175 A 1 
ATOM 1390 O O   . TRP A 1 175 ? 6.639   16.661  -2.953  1.00 93.14 175 A 1 
ATOM 1391 C CB  . TRP A 1 175 ? 4.520   18.774  -2.928  1.00 93.26 175 A 1 
ATOM 1392 C CG  . TRP A 1 175 ? 4.671   19.555  -4.199  1.00 92.55 175 A 1 
ATOM 1393 C CD1 . TRP A 1 175 ? 4.297   20.841  -4.376  1.00 90.32 175 A 1 
ATOM 1394 C CD2 . TRP A 1 175 ? 5.234   19.130  -5.482  1.00 91.04 175 A 1 
ATOM 1395 N NE1 . TRP A 1 175 ? 4.590   21.245  -5.666  1.00 87.60 175 A 1 
ATOM 1396 C CE2 . TRP A 1 175 ? 5.173   20.230  -6.393  1.00 88.79 175 A 1 
ATOM 1397 C CE3 . TRP A 1 175 ? 5.797   17.933  -5.968  1.00 86.46 175 A 1 
ATOM 1398 C CZ2 . TRP A 1 175 ? 5.647   20.141  -7.713  1.00 85.41 175 A 1 
ATOM 1399 C CZ3 . TRP A 1 175 ? 6.279   17.834  -7.289  1.00 85.29 175 A 1 
ATOM 1400 C CH2 . TRP A 1 175 ? 6.203   18.935  -8.156  1.00 84.08 175 A 1 
ATOM 1401 N N   . GLN A 1 176 ? 8.038   18.420  -2.968  1.00 94.06 176 A 1 
ATOM 1402 C CA  . GLN A 1 176 ? 9.225   17.736  -3.494  1.00 94.26 176 A 1 
ATOM 1403 C C   . GLN A 1 176 ? 10.285  17.474  -2.422  1.00 94.62 176 A 1 
ATOM 1404 O O   . GLN A 1 176 ? 11.285  16.827  -2.719  1.00 94.21 176 A 1 
ATOM 1405 C CB  . GLN A 1 176 ? 9.863   18.563  -4.625  1.00 93.56 176 A 1 
ATOM 1406 C CG  . GLN A 1 176 ? 8.914   18.825  -5.789  1.00 90.04 176 A 1 
ATOM 1407 C CD  . GLN A 1 176 ? 9.601   19.641  -6.877  1.00 89.58 176 A 1 
ATOM 1408 O OE1 . GLN A 1 176 ? 9.795   20.840  -6.761  1.00 82.43 176 A 1 
ATOM 1409 N NE2 . GLN A 1 176 ? 9.995   19.026  -7.964  1.00 81.14 176 A 1 
ATOM 1410 N N   . LYS A 1 177 ? 10.116  17.997  -1.205  1.00 94.67 177 A 1 
ATOM 1411 C CA  . LYS A 1 177 ? 11.116  17.861  -0.145  1.00 95.37 177 A 1 
ATOM 1412 C C   . LYS A 1 177 ? 11.130  16.463  0.465   1.00 95.88 177 A 1 
ATOM 1413 O O   . LYS A 1 177 ? 10.135  15.742  0.447   1.00 95.56 177 A 1 
ATOM 1414 C CB  . LYS A 1 177 ? 10.900  18.922  0.933   1.00 95.23 177 A 1 
ATOM 1415 C CG  . LYS A 1 177 ? 11.249  20.315  0.405   1.00 94.24 177 A 1 
ATOM 1416 C CD  . LYS A 1 177 ? 11.087  21.329  1.535   1.00 91.32 177 A 1 
ATOM 1417 C CE  . LYS A 1 177 ? 11.411  22.722  1.012   1.00 87.01 177 A 1 
ATOM 1418 N NZ  . LYS A 1 177 ? 10.995  23.729  2.012   1.00 79.34 177 A 1 
ATOM 1419 N N   . THR A 1 178 ? 12.268  16.114  1.071   1.00 96.18 178 A 1 
ATOM 1420 C CA  . THR A 1 178 ? 12.459  14.832  1.758   1.00 96.90 178 A 1 
ATOM 1421 C C   . THR A 1 178 ? 11.336  14.540  2.754   1.00 96.91 178 A 1 
ATOM 1422 O O   . THR A 1 178 ? 10.990  15.369  3.594   1.00 95.78 178 A 1 
ATOM 1423 C CB  . THR A 1 178 ? 13.816  14.803  2.472   1.00 96.65 178 A 1 
ATOM 1424 O OG1 . THR A 1 178 ? 14.821  14.685  1.503   1.00 94.57 178 A 1 
ATOM 1425 C CG2 . THR A 1 178 ? 13.996  13.596  3.395   1.00 93.60 178 A 1 
ATOM 1426 N N   . GLY A 1 179 ? 10.813  13.324  2.687   1.00 95.82 179 A 1 
ATOM 1427 C CA  . GLY A 1 179 ? 9.755   12.825  3.565   1.00 96.22 179 A 1 
ATOM 1428 C C   . GLY A 1 179 ? 8.333   13.128  3.094   1.00 96.86 179 A 1 
ATOM 1429 O O   . GLY A 1 179 ? 7.401   12.556  3.662   1.00 95.91 179 A 1 
ATOM 1430 N N   . ALA A 1 180 ? 8.153   13.973  2.080   1.00 96.02 180 A 1 
ATOM 1431 C CA  . ALA A 1 180 ? 6.839   14.233  1.499   1.00 96.11 180 A 1 
ATOM 1432 C C   . ALA A 1 180 ? 6.235   12.955  0.888   1.00 96.06 180 A 1 
ATOM 1433 O O   . ALA A 1 180 ? 6.958   12.100  0.370   1.00 95.47 180 A 1 
ATOM 1434 C CB  . ALA A 1 180 ? 6.948   15.363  0.466   1.00 95.77 180 A 1 
ATOM 1435 N N   . ASP A 1 181 ? 4.914   12.845  0.925   1.00 95.80 181 A 1 
ATOM 1436 C CA  . ASP A 1 181 ? 4.148   11.998  0.006   1.00 95.40 181 A 1 
ATOM 1437 C C   . ASP A 1 181 ? 4.105   12.752  -1.331  1.00 95.01 181 A 1 
ATOM 1438 O O   . ASP A 1 181 ? 3.360   13.730  -1.495  1.00 93.75 181 A 1 
ATOM 1439 C CB  . ASP A 1 181 ? 2.762   11.736  0.593   1.00 94.72 181 A 1 
ATOM 1440 C CG  . ASP A 1 181 ? 1.849   10.943  -0.344  1.00 92.46 181 A 1 
ATOM 1441 O OD1 . ASP A 1 181 ? 2.349   10.064  -1.059  1.00 86.90 181 A 1 
ATOM 1442 O OD2 . ASP A 1 181 ? 0.627   11.224  -0.312  1.00 87.31 181 A 1 
ATOM 1443 N N   . TYR A 1 182 ? 5.009   12.374  -2.236  1.00 94.14 182 A 1 
ATOM 1444 C CA  . TYR A 1 182 ? 5.427   13.199  -3.358  1.00 93.97 182 A 1 
ATOM 1445 C C   . TYR A 1 182 ? 4.245   13.670  -4.213  1.00 93.08 182 A 1 
ATOM 1446 O O   . TYR A 1 182 ? 3.445   12.874  -4.704  1.00 89.73 182 A 1 
ATOM 1447 C CB  . TYR A 1 182 ? 6.472   12.449  -4.183  1.00 93.40 182 A 1 
ATOM 1448 C CG  . TYR A 1 182 ? 6.990   13.244  -5.362  1.00 92.67 182 A 1 
ATOM 1449 C CD1 . TYR A 1 182 ? 6.463   13.018  -6.637  1.00 87.87 182 A 1 
ATOM 1450 C CD2 . TYR A 1 182 ? 7.994   14.215  -5.186  1.00 88.37 182 A 1 
ATOM 1451 C CE1 . TYR A 1 182 ? 6.955   13.747  -7.737  1.00 85.40 182 A 1 
ATOM 1452 C CE2 . TYR A 1 182 ? 8.484   14.946  -6.284  1.00 84.83 182 A 1 
ATOM 1453 C CZ  . TYR A 1 182 ? 7.970   14.705  -7.567  1.00 85.82 182 A 1 
ATOM 1454 O OH  . TYR A 1 182 ? 8.453   15.386  -8.637  1.00 85.22 182 A 1 
ATOM 1455 N N   . ALA A 1 183 ? 4.168   14.979  -4.414  1.00 93.85 183 A 1 
ATOM 1456 C CA  . ALA A 1 183 ? 3.087   15.664  -5.125  1.00 93.69 183 A 1 
ATOM 1457 C C   . ALA A 1 183 ? 1.668   15.484  -4.533  1.00 93.89 183 A 1 
ATOM 1458 O O   . ALA A 1 183 ? 0.698   15.856  -5.189  1.00 91.57 183 A 1 
ATOM 1459 C CB  . ALA A 1 183 ? 3.182   15.353  -6.629  1.00 92.21 183 A 1 
ATOM 1460 N N   . MET A 1 184 ? 1.543   14.978  -3.299  1.00 94.74 184 A 1 
ATOM 1461 C CA  . MET A 1 184 ? 0.273   14.767  -2.599  1.00 95.30 184 A 1 
ATOM 1462 C C   . MET A 1 184 ? 0.238   15.492  -1.247  1.00 95.47 184 A 1 
ATOM 1463 O O   . MET A 1 184 ? -0.552  16.419  -1.057  1.00 94.01 184 A 1 
ATOM 1464 C CB  . MET A 1 184 ? 0.030   13.259  -2.426  1.00 94.50 184 A 1 
ATOM 1465 C CG  . MET A 1 184 ? -0.221  12.539  -3.756  1.00 93.44 184 A 1 
ATOM 1466 S SD  . MET A 1 184 ? -1.825  12.897  -4.532  1.00 93.65 184 A 1 
ATOM 1467 C CE  . MET A 1 184 ? -2.918  12.002  -3.390  1.00 89.30 184 A 1 
ATOM 1468 N N   . HIS A 1 185 ? 1.093   15.107  -0.300  1.00 96.21 185 A 1 
ATOM 1469 C CA  . HIS A 1 185 ? 1.122   15.655  1.057   1.00 96.42 185 A 1 
ATOM 1470 C C   . HIS A 1 185 ? 2.516   16.171  1.419   1.00 96.43 185 A 1 
ATOM 1471 O O   . HIS A 1 185 ? 3.513   15.456  1.360   1.00 95.59 185 A 1 
ATOM 1472 C CB  . HIS A 1 185 ? 0.633   14.610  2.067   1.00 96.39 185 A 1 
ATOM 1473 C CG  . HIS A 1 185 ? -0.763  14.114  1.784   1.00 96.23 185 A 1 
ATOM 1474 N ND1 . HIS A 1 185 ? -1.083  13.050  0.982   1.00 85.90 185 A 1 
ATOM 1475 C CD2 . HIS A 1 185 ? -1.942  14.640  2.242   1.00 89.01 185 A 1 
ATOM 1476 C CE1 . HIS A 1 185 ? -2.417  12.927  0.961   1.00 90.49 185 A 1 
ATOM 1477 N NE2 . HIS A 1 185 ? -2.993  13.876  1.718   1.00 92.38 185 A 1 
ATOM 1478 N N   . THR A 1 186 ? 2.579   17.436  1.840   1.00 96.18 186 A 1 
ATOM 1479 C CA  . THR A 1 186 ? 3.814   18.092  2.283   1.00 96.39 186 A 1 
ATOM 1480 C C   . THR A 1 186 ? 4.149   17.725  3.726   1.00 96.56 186 A 1 
ATOM 1481 O O   . THR A 1 186 ? 3.253   17.490  4.532   1.00 95.65 186 A 1 
ATOM 1482 C CB  . THR A 1 186 ? 3.701   19.620  2.173   1.00 95.50 186 A 1 
ATOM 1483 O OG1 . THR A 1 186 ? 2.616   20.082  2.949   1.00 92.37 186 A 1 
ATOM 1484 C CG2 . THR A 1 186 ? 3.457   20.071  0.734   1.00 90.71 186 A 1 
ATOM 1485 N N   . THR A 1 187 ? 5.432   17.769  4.066   1.00 96.31 187 A 1 
ATOM 1486 C CA  . THR A 1 187 ? 5.917   17.528  5.427   1.00 96.44 187 A 1 
ATOM 1487 C C   . THR A 1 187 ? 5.626   18.696  6.375   1.00 96.07 187 A 1 
ATOM 1488 O O   . THR A 1 187 ? 5.530   19.853  5.960   1.00 94.47 187 A 1 
ATOM 1489 C CB  . THR A 1 187 ? 7.421   17.231  5.424   1.00 95.87 187 A 1 
ATOM 1490 O OG1 . THR A 1 187 ? 8.150   18.273  4.815   1.00 92.81 187 A 1 
ATOM 1491 C CG2 . THR A 1 187 ? 7.735   15.952  4.656   1.00 91.42 187 A 1 
ATOM 1492 N N   . ASP A 1 188 ? 5.536   18.397  7.674   1.00 95.15 188 A 1 
ATOM 1493 C CA  . ASP A 1 188 ? 5.575   19.404  8.739   1.00 94.55 188 A 1 
ATOM 1494 C C   . ASP A 1 188 ? 7.023   19.919  8.895   1.00 94.09 188 A 1 
ATOM 1495 O O   . ASP A 1 188 ? 7.900   19.159  9.332   1.00 93.13 188 A 1 
ATOM 1496 C CB  . ASP A 1 188 ? 5.023   18.785  10.034  1.00 94.10 188 A 1 
ATOM 1497 C CG  . ASP A 1 188 ? 4.945   19.751  11.221  1.00 93.33 188 A 1 
ATOM 1498 O OD1 . ASP A 1 188 ? 5.632   20.798  11.206  1.00 90.13 188 A 1 
ATOM 1499 O OD2 . ASP A 1 188 ? 4.214   19.393  12.186  1.00 88.83 188 A 1 
ATOM 1500 N N   . PRO A 1 189 ? 7.323   21.191  8.556   1.00 94.49 189 A 1 
ATOM 1501 C CA  . PRO A 1 189 ? 8.693   21.704  8.570   1.00 93.34 189 A 1 
ATOM 1502 C C   . PRO A 1 189 ? 9.305   21.778  9.974   1.00 93.55 189 A 1 
ATOM 1503 O O   . PRO A 1 189 ? 10.524  21.788  10.103  1.00 91.40 189 A 1 
ATOM 1504 C CB  . PRO A 1 189 ? 8.609   23.087  7.915   1.00 91.89 189 A 1 
ATOM 1505 C CG  . PRO A 1 189 ? 7.179   23.535  8.207   1.00 89.81 189 A 1 
ATOM 1506 C CD  . PRO A 1 189 ? 6.397   22.226  8.125   1.00 92.93 189 A 1 
ATOM 1507 N N   . GLU A 1 190 ? 8.496   21.820  11.043  1.00 92.97 190 A 1 
ATOM 1508 C CA  . GLU A 1 190 ? 9.002   21.821  12.421  1.00 92.98 190 A 1 
ATOM 1509 C C   . GLU A 1 190 ? 9.480   20.430  12.868  1.00 93.29 190 A 1 
ATOM 1510 O O   . GLU A 1 190 ? 10.337  20.324  13.745  1.00 90.94 190 A 1 
ATOM 1511 C CB  . GLU A 1 190 ? 7.937   22.346  13.400  1.00 92.74 190 A 1 
ATOM 1512 C CG  . GLU A 1 190 ? 7.524   23.806  13.132  1.00 87.43 190 A 1 
ATOM 1513 C CD  . GLU A 1 190 ? 6.665   24.435  14.247  1.00 81.20 190 A 1 
ATOM 1514 O OE1 . GLU A 1 190 ? 6.495   25.675  14.209  1.00 72.13 190 A 1 
ATOM 1515 O OE2 . GLU A 1 190 ? 6.215   23.712  15.170  1.00 72.59 190 A 1 
ATOM 1516 N N   . LYS A 1 191 ? 8.952   19.373  12.254  1.00 93.62 191 A 1 
ATOM 1517 C CA  . LYS A 1 191 ? 9.260   17.973  12.580  1.00 93.24 191 A 1 
ATOM 1518 C C   . LYS A 1 191 ? 10.218  17.320  11.589  1.00 93.79 191 A 1 
ATOM 1519 O O   . LYS A 1 191 ? 10.821  16.294  11.893  1.00 91.62 191 A 1 
ATOM 1520 C CB  . LYS A 1 191 ? 7.960   17.173  12.648  1.00 92.86 191 A 1 
ATOM 1521 C CG  . LYS A 1 191 ? 7.026   17.694  13.745  1.00 92.51 191 A 1 
ATOM 1522 C CD  . LYS A 1 191 ? 5.776   16.824  13.769  1.00 88.72 191 A 1 
ATOM 1523 C CE  . LYS A 1 191 ? 4.710   17.481  14.638  1.00 85.15 191 A 1 
ATOM 1524 N NZ  . LYS A 1 191 ? 3.380   17.154  14.085  1.00 76.61 191 A 1 
ATOM 1525 N N   . THR A 1 192 ? 10.370  17.908  10.415  1.00 93.82 192 A 1 
ATOM 1526 C CA  . THR A 1 192 ? 11.165  17.339  9.324   1.00 93.16 192 A 1 
ATOM 1527 C C   . THR A 1 192 ? 12.601  17.845  9.382   1.00 93.07 192 A 1 
ATOM 1528 O O   . THR A 1 192 ? 12.987  18.791  8.699   1.00 90.55 192 A 1 
ATOM 1529 C CB  . THR A 1 192 ? 10.497  17.597  7.970   1.00 91.91 192 A 1 
ATOM 1530 O OG1 . THR A 1 192 ? 9.157   17.190  8.037   1.00 84.48 192 A 1 
ATOM 1531 C CG2 . THR A 1 192 ? 11.153  16.787  6.858   1.00 83.86 192 A 1 
ATOM 1532 N N   . VAL A 1 193 ? 13.425  17.218  10.221  1.00 93.62 193 A 1 
ATOM 1533 C CA  . VAL A 1 193 ? 14.856  17.538  10.331  1.00 93.74 193 A 1 
ATOM 1534 C C   . VAL A 1 193 ? 15.670  16.530  9.527   1.00 94.89 193 A 1 
ATOM 1535 O O   . VAL A 1 193 ? 16.006  15.444  10.012  1.00 93.86 193 A 1 
ATOM 1536 C CB  . VAL A 1 193 ? 15.315  17.637  11.797  1.00 91.90 193 A 1 
ATOM 1537 C CG1 . VAL A 1 193 ? 16.788  18.081  11.875  1.00 86.65 193 A 1 
ATOM 1538 C CG2 . VAL A 1 193 ? 14.479  18.660  12.575  1.00 87.61 193 A 1 
ATOM 1539 N N   . VAL A 1 194 ? 16.007  16.901  8.293   1.00 95.24 194 A 1 
ATOM 1540 C CA  . VAL A 1 194 ? 16.847  16.109  7.385   1.00 95.66 194 A 1 
ATOM 1541 C C   . VAL A 1 194 ? 18.318  16.316  7.738   1.00 95.92 194 A 1 
ATOM 1542 O O   . VAL A 1 194 ? 18.763  17.446  7.960   1.00 94.32 194 A 1 
ATOM 1543 C CB  . VAL A 1 194 ? 16.598  16.478  5.906   1.00 93.87 194 A 1 
ATOM 1544 C CG1 . VAL A 1 194 ? 17.213  15.427  4.968   1.00 85.88 194 A 1 
ATOM 1545 C CG2 . VAL A 1 194 ? 15.110  16.594  5.575   1.00 86.48 194 A 1 
ATOM 1546 N N   . LYS A 1 195 ? 19.092  15.223  7.796   1.00 95.74 195 A 1 
ATOM 1547 C CA  . LYS A 1 195 ? 20.554  15.332  7.879   1.00 95.75 195 A 1 
ATOM 1548 C C   . LYS A 1 195 ? 21.131  15.553  6.480   1.00 95.94 195 A 1 
ATOM 1549 O O   . LYS A 1 195 ? 20.583  15.002  5.526   1.00 95.51 195 A 1 
ATOM 1550 C CB  . LYS A 1 195 ? 21.161  14.087  8.525   1.00 95.93 195 A 1 
ATOM 1551 C CG  . LYS A 1 195 ? 20.660  13.855  9.952   1.00 95.30 195 A 1 
ATOM 1552 C CD  . LYS A 1 195 ? 21.235  12.536  10.455  1.00 92.73 195 A 1 
ATOM 1553 C CE  . LYS A 1 195 ? 20.541  12.099  11.739  1.00 88.87 195 A 1 
ATOM 1554 N NZ  . LYS A 1 195 ? 20.743  10.646  11.934  1.00 82.15 195 A 1 
ATOM 1555 N N   . PRO A 1 196 ? 22.255  16.295  6.358   1.00 95.67 196 A 1 
ATOM 1556 C CA  . PRO A 1 196 ? 22.859  16.617  5.069   1.00 95.30 196 A 1 
ATOM 1557 C C   . PRO A 1 196 ? 23.215  15.390  4.218   1.00 96.06 196 A 1 
ATOM 1558 O O   . PRO A 1 196 ? 23.380  14.271  4.725   1.00 95.11 196 A 1 
ATOM 1559 C CB  . PRO A 1 196 ? 24.111  17.438  5.394   1.00 93.39 196 A 1 
ATOM 1560 C CG  . PRO A 1 196 ? 23.788  18.067  6.741   1.00 91.67 196 A 1 
ATOM 1561 C CD  . PRO A 1 196 ? 22.956  16.993  7.427   1.00 94.72 196 A 1 
ATOM 1562 N N   . ALA A 1 197 ? 23.419  15.619  2.930   1.00 95.39 197 A 1 
ATOM 1563 C CA  . ALA A 1 197 ? 23.933  14.617  2.007   1.00 95.85 197 A 1 
ATOM 1564 C C   . ALA A 1 197 ? 25.191  13.916  2.559   1.00 95.94 197 A 1 
ATOM 1565 O O   . ALA A 1 197 ? 26.053  14.515  3.207   1.00 94.10 197 A 1 
ATOM 1566 C CB  . ALA A 1 197 ? 24.210  15.283  0.660   1.00 94.82 197 A 1 
ATOM 1567 N N   . GLY A 1 198 ? 25.287  12.599  2.331   1.00 96.07 198 A 1 
ATOM 1568 C CA  . GLY A 1 198 ? 26.353  11.750  2.859   1.00 96.00 198 A 1 
ATOM 1569 C C   . GLY A 1 198 ? 26.162  11.272  4.305   1.00 96.61 198 A 1 
ATOM 1570 O O   . GLY A 1 198 ? 26.813  10.292  4.695   1.00 95.34 198 A 1 
ATOM 1571 N N   . GLU A 1 199 ? 25.264  11.878  5.094   1.00 96.68 199 A 1 
ATOM 1572 C CA  . GLU A 1 199 ? 24.896  11.427  6.441   1.00 96.68 199 A 1 
ATOM 1573 C C   . GLU A 1 199 ? 23.690  10.478  6.425   1.00 97.02 199 A 1 
ATOM 1574 O O   . GLU A 1 199 ? 22.827  10.535  5.556   1.00 96.36 199 A 1 
ATOM 1575 C CB  . GLU A 1 199 ? 24.641  12.608  7.388   1.00 96.10 199 A 1 
ATOM 1576 C CG  . GLU A 1 199 ? 25.886  13.477  7.616   1.00 92.05 199 A 1 
ATOM 1577 C CD  . GLU A 1 199 ? 25.727  14.471  8.778   1.00 89.51 199 A 1 
ATOM 1578 O OE1 . GLU A 1 199 ? 26.512  15.442  8.824   1.00 79.85 199 A 1 
ATOM 1579 O OE2 . GLU A 1 199 ? 24.874  14.222  9.665   1.00 81.97 199 A 1 
ATOM 1580 N N   . TRP A 1 200 ? 23.638  9.575   7.414   1.00 97.56 200 A 1 
ATOM 1581 C CA  . TRP A 1 200 ? 22.552  8.602   7.521   1.00 97.65 200 A 1 
ATOM 1582 C C   . TRP A 1 200 ? 21.300  9.219   8.145   1.00 97.71 200 A 1 
ATOM 1583 O O   . TRP A 1 200 ? 21.337  9.681   9.290   1.00 96.99 200 A 1 
ATOM 1584 C CB  . TRP A 1 200 ? 23.010  7.378   8.319   1.00 97.36 200 A 1 
ATOM 1585 C CG  . TRP A 1 200 ? 23.978  6.498   7.588   1.00 97.22 200 A 1 
ATOM 1586 C CD1 . TRP A 1 200 ? 25.311  6.430   7.797   1.00 96.30 200 A 1 
ATOM 1587 C CD2 . TRP A 1 200 ? 23.694  5.581   6.493   1.00 97.06 200 A 1 
ATOM 1588 N NE1 . TRP A 1 200 ? 25.871  5.532   6.911   1.00 96.05 200 A 1 
ATOM 1589 C CE2 . TRP A 1 200 ? 24.915  4.989   6.077   1.00 96.54 200 A 1 
ATOM 1590 C CE3 . TRP A 1 200 ? 22.521  5.209   5.799   1.00 96.50 200 A 1 
ATOM 1591 C CZ2 . TRP A 1 200 ? 24.975  4.073   5.014   1.00 95.97 200 A 1 
ATOM 1592 C CZ3 . TRP A 1 200 ? 22.571  4.290   4.735   1.00 96.24 200 A 1 
ATOM 1593 C CH2 . TRP A 1 200 ? 23.794  3.729   4.339   1.00 95.80 200 A 1 
ATOM 1594 N N   . ASN A 1 201 ? 20.200  9.119   7.423   1.00 97.87 201 A 1 
ATOM 1595 C CA  . ASN A 1 201 ? 18.840  9.356   7.886   1.00 97.95 201 A 1 
ATOM 1596 C C   . ASN A 1 201 ? 18.134  8.018   8.113   1.00 98.07 201 A 1 
ATOM 1597 O O   . ASN A 1 201 ? 18.474  7.021   7.480   1.00 97.70 201 A 1 
ATOM 1598 C CB  . ASN A 1 201 ? 18.112  10.232  6.854   1.00 97.76 201 A 1 
ATOM 1599 C CG  . ASN A 1 201 ? 18.679  11.636  6.822   1.00 97.37 201 A 1 
ATOM 1600 O OD1 . ASN A 1 201 ? 18.350  12.463  7.659   1.00 93.29 201 A 1 
ATOM 1601 N ND2 . ASN A 1 201 ? 19.565  11.931  5.904   1.00 93.31 201 A 1 
ATOM 1602 N N   . THR A 1 202 ? 17.156  7.993   9.012   1.00 98.08 202 A 1 
ATOM 1603 C CA  . THR A 1 202 ? 16.269  6.842   9.228   1.00 98.08 202 A 1 
ATOM 1604 C C   . THR A 1 202 ? 14.850  7.269   8.902   1.00 98.12 202 A 1 
ATOM 1605 O O   . THR A 1 202 ? 14.358  8.236   9.485   1.00 97.88 202 A 1 
ATOM 1606 C CB  . THR A 1 202 ? 16.347  6.320   10.668  1.00 97.75 202 A 1 
ATOM 1607 O OG1 . THR A 1 202 ? 17.669  5.942   10.990  1.00 94.94 202 A 1 
ATOM 1608 C CG2 . THR A 1 202 ? 15.455  5.097   10.895  1.00 94.49 202 A 1 
ATOM 1609 N N   . SER A 1 203 ? 14.195  6.543   8.010   1.00 98.09 203 A 1 
ATOM 1610 C CA  . SER A 1 203 ? 12.810  6.793   7.627   1.00 98.26 203 A 1 
ATOM 1611 C C   . SER A 1 203 ? 11.922  5.599   7.943   1.00 98.35 203 A 1 
ATOM 1612 O O   . SER A 1 203 ? 12.389  4.460   8.070   1.00 98.15 203 A 1 
ATOM 1613 C CB  . SER A 1 203 ? 12.715  7.180   6.153   1.00 98.08 203 A 1 
ATOM 1614 O OG  . SER A 1 203 ? 13.344  8.426   5.943   1.00 96.25 203 A 1 
ATOM 1615 N N   . ARG A 1 204 ? 10.636  5.879   8.081   1.00 98.47 204 A 1 
ATOM 1616 C CA  . ARG A 1 204 ? 9.602   4.856   8.269   1.00 98.55 204 A 1 
ATOM 1617 C C   . ARG A 1 204 ? 8.337   5.257   7.531   1.00 98.55 204 A 1 
ATOM 1618 O O   . ARG A 1 204 ? 7.931   6.413   7.603   1.00 98.11 204 A 1 
ATOM 1619 C CB  . ARG A 1 204 ? 9.361   4.637   9.774   1.00 98.11 204 A 1 
ATOM 1620 C CG  . ARG A 1 204 ? 8.203   3.682   10.092  1.00 96.30 204 A 1 
ATOM 1621 C CD  . ARG A 1 204 ? 8.046   3.437   11.593  1.00 95.16 204 A 1 
ATOM 1622 N NE  . ARG A 1 204 ? 7.408   4.595   12.272  1.00 87.89 204 A 1 
ATOM 1623 C CZ  . ARG A 1 204 ? 6.819   4.577   13.456  1.00 86.05 204 A 1 
ATOM 1624 N NH1 . ARG A 1 204 ? 6.824   3.518   14.214  1.00 77.51 204 A 1 
ATOM 1625 N NH2 . ARG A 1 204 ? 6.187   5.619   13.907  1.00 76.31 204 A 1 
ATOM 1626 N N   . ILE A 1 205 ? 7.704   4.281   6.891   1.00 98.33 205 A 1 
ATOM 1627 C CA  . ILE A 1 205 ? 6.329   4.369   6.397   1.00 98.36 205 A 1 
ATOM 1628 C C   . ILE A 1 205 ? 5.479   3.425   7.243   1.00 98.43 205 A 1 
ATOM 1629 O O   . ILE A 1 205 ? 5.864   2.277   7.467   1.00 98.28 205 A 1 
ATOM 1630 C CB  . ILE A 1 205 ? 6.240   4.039   4.887   1.00 98.20 205 A 1 
ATOM 1631 C CG1 . ILE A 1 205 ? 7.028   5.065   4.049   1.00 97.39 205 A 1 
ATOM 1632 C CG2 . ILE A 1 205 ? 4.771   3.997   4.426   1.00 97.49 205 A 1 
ATOM 1633 C CD1 . ILE A 1 205 ? 7.291   4.602   2.608   1.00 96.23 205 A 1 
ATOM 1634 N N   . VAL A 1 206 ? 4.337   3.907   7.708   1.00 98.42 206 A 1 
ATOM 1635 C CA  . VAL A 1 206 ? 3.240   3.079   8.214   1.00 98.40 206 A 1 
ATOM 1636 C C   . VAL A 1 206 ? 2.115   3.174   7.204   1.00 98.27 206 A 1 
ATOM 1637 O O   . VAL A 1 206 ? 1.706   4.282   6.868   1.00 97.92 206 A 1 
ATOM 1638 C CB  . VAL A 1 206 ? 2.763   3.533   9.608   1.00 98.30 206 A 1 
ATOM 1639 C CG1 . VAL A 1 206 ? 1.676   2.602   10.157  1.00 97.20 206 A 1 
ATOM 1640 C CG2 . VAL A 1 206 ? 3.921   3.579   10.615  1.00 97.24 206 A 1 
ATOM 1641 N N   . PHE A 1 207 ? 1.629   2.039   6.728   1.00 98.27 207 A 1 
ATOM 1642 C CA  . PHE A 1 207 ? 0.403   1.948   5.947   1.00 98.18 207 A 1 
ATOM 1643 C C   . PHE A 1 207 ? -0.519  0.947   6.636   1.00 98.09 207 A 1 
ATOM 1644 O O   . PHE A 1 207 ? -0.273  -0.256  6.595   1.00 97.74 207 A 1 
ATOM 1645 C CB  . PHE A 1 207 ? 0.716   1.562   4.492   1.00 97.88 207 A 1 
ATOM 1646 C CG  . PHE A 1 207 ? -0.488  1.717   3.588   1.00 97.27 207 A 1 
ATOM 1647 C CD1 . PHE A 1 207 ? -1.528  0.773   3.610   1.00 95.33 207 A 1 
ATOM 1648 C CD2 . PHE A 1 207 ? -0.603  2.858   2.771   1.00 95.82 207 A 1 
ATOM 1649 C CE1 . PHE A 1 207 ? -2.688  0.980   2.843   1.00 94.11 207 A 1 
ATOM 1650 C CE2 . PHE A 1 207 ? -1.757  3.064   2.000   1.00 93.64 207 A 1 
ATOM 1651 C CZ  . PHE A 1 207 ? -2.805  2.129   2.044   1.00 93.17 207 A 1 
ATOM 1652 N N   . ASP A 1 208 ? -1.553  1.439   7.309   1.00 98.17 208 A 1 
ATOM 1653 C CA  . ASP A 1 208 ? -2.485  0.635   8.097   1.00 98.20 208 A 1 
ATOM 1654 C C   . ASP A 1 208 ? -3.921  0.879   7.627   1.00 98.01 208 A 1 
ATOM 1655 O O   . ASP A 1 208 ? -4.562  1.853   8.014   1.00 96.99 208 A 1 
ATOM 1656 C CB  . ASP A 1 208 ? -2.299  0.917   9.596   1.00 98.03 208 A 1 
ATOM 1657 C CG  . ASP A 1 208 ? -3.131  -0.017  10.488  1.00 97.45 208 A 1 
ATOM 1658 O OD1 . ASP A 1 208 ? -3.761  -0.961  9.951   1.00 95.67 208 A 1 
ATOM 1659 O OD2 . ASP A 1 208 ? -3.114  0.179   11.722  1.00 94.87 208 A 1 
ATOM 1660 N N   . ASN A 1 209 ? -4.431  -0.001  6.759   1.00 97.35 209 A 1 
ATOM 1661 C CA  . ASN A 1 209 ? -5.807  0.035   6.257   1.00 96.98 209 A 1 
ATOM 1662 C C   . ASN A 1 209 ? -6.238  1.404   5.682   1.00 96.84 209 A 1 
ATOM 1663 O O   . ASN A 1 209 ? -7.394  1.808   5.816   1.00 95.16 209 A 1 
ATOM 1664 C CB  . ASN A 1 209 ? -6.758  -0.517  7.338   1.00 96.63 209 A 1 
ATOM 1665 C CG  . ASN A 1 209 ? -6.437  -1.956  7.693   1.00 96.46 209 A 1 
ATOM 1666 O OD1 . ASN A 1 209 ? -6.872  -2.886  7.028   1.00 92.22 209 A 1 
ATOM 1667 N ND2 . ASN A 1 209 ? -5.667  -2.183  8.730   1.00 92.70 209 A 1 
ATOM 1668 N N   . GLY A 1 210 ? -5.305  2.107   5.024   1.00 96.64 210 A 1 
ATOM 1669 C CA  . GLY A 1 210 ? -5.509  3.439   4.450   1.00 96.81 210 A 1 
ATOM 1670 C C   . GLY A 1 210 ? -5.009  4.592   5.320   1.00 97.48 210 A 1 
ATOM 1671 O O   . GLY A 1 210 ? -4.811  5.680   4.785   1.00 96.92 210 A 1 
ATOM 1672 N N   . HIS A 1 211 ? -4.738  4.380   6.607   1.00 97.65 211 A 1 
ATOM 1673 C CA  . HIS A 1 211 ? -4.010  5.341   7.428   1.00 98.16 211 A 1 
ATOM 1674 C C   . HIS A 1 211 ? -2.529  5.317   7.048   1.00 98.23 211 A 1 
ATOM 1675 O O   . HIS A 1 211 ? -1.899  4.252   7.060   1.00 97.90 211 A 1 
ATOM 1676 C CB  . HIS A 1 211 ? -4.202  5.024   8.909   1.00 98.10 211 A 1 
ATOM 1677 C CG  . HIS A 1 211 ? -3.515  6.030   9.795   1.00 97.79 211 A 1 
ATOM 1678 N ND1 . HIS A 1 211 ? -3.913  7.335   9.957   1.00 92.68 211 A 1 
ATOM 1679 C CD2 . HIS A 1 211 ? -2.385  5.847   10.543  1.00 93.71 211 A 1 
ATOM 1680 C CE1 . HIS A 1 211 ? -3.043  7.930   10.786  1.00 93.96 211 A 1 
ATOM 1681 N NE2 . HIS A 1 211 ? -2.093  7.061   11.171  1.00 94.67 211 A 1 
ATOM 1682 N N   . VAL A 1 212 ? -1.963  6.481   6.710   1.00 97.76 212 A 1 
ATOM 1683 C CA  . VAL A 1 212 ? -0.580  6.600   6.241   1.00 97.82 212 A 1 
ATOM 1684 C C   . VAL A 1 212 ? 0.203   7.568   7.113   1.00 97.84 212 A 1 
ATOM 1685 O O   . VAL A 1 212 ? -0.222  8.697   7.363   1.00 97.55 212 A 1 
ATOM 1686 C CB  . VAL A 1 212 ? -0.499  7.011   4.761   1.00 97.55 212 A 1 
ATOM 1687 C CG1 . VAL A 1 212 ? 0.950   6.926   4.251   1.00 95.82 212 A 1 
ATOM 1688 C CG2 . VAL A 1 212 ? -1.358  6.108   3.873   1.00 95.86 212 A 1 
ATOM 1689 N N   . GLU A 1 213 ? 1.395   7.141   7.534   1.00 97.95 213 A 1 
ATOM 1690 C CA  . GLU A 1 213 ? 2.367   8.000   8.203   1.00 97.97 213 A 1 
ATOM 1691 C C   . GLU A 1 213 ? 3.734   7.910   7.518   1.00 98.01 213 A 1 
ATOM 1692 O O   . GLU A 1 213 ? 4.253   6.812   7.292   1.00 97.71 213 A 1 
ATOM 1693 C CB  . GLU A 1 213 ? 2.538   7.658   9.692   1.00 97.78 213 A 1 
ATOM 1694 C CG  . GLU A 1 213 ? 1.262   7.493   10.531  1.00 97.13 213 A 1 
ATOM 1695 C CD  . GLU A 1 213 ? 1.597   7.229   12.008  1.00 97.21 213 A 1 
ATOM 1696 O OE1 . GLU A 1 213 ? 0.851   7.688   12.897  1.00 93.10 213 A 1 
ATOM 1697 O OE2 . GLU A 1 213 ? 2.679   6.654   12.305  1.00 94.44 213 A 1 
ATOM 1698 N N   . HIS A 1 214 ? 4.363   9.061   7.292   1.00 97.88 214 A 1 
ATOM 1699 C CA  . HIS A 1 214 ? 5.779   9.164   6.953   1.00 97.86 214 A 1 
ATOM 1700 C C   . HIS A 1 214 ? 6.552   9.703   8.155   1.00 97.79 214 A 1 
ATOM 1701 O O   . HIS A 1 214 ? 6.181   10.712  8.752   1.00 97.30 214 A 1 
ATOM 1702 C CB  . HIS A 1 214 ? 5.991   10.060  5.726   1.00 97.61 214 A 1 
ATOM 1703 C CG  . HIS A 1 214 ? 5.488   9.516   4.415   1.00 97.61 214 A 1 
ATOM 1704 N ND1 . HIS A 1 214 ? 5.712   10.115  3.181   1.00 93.11 214 A 1 
ATOM 1705 C CD2 . HIS A 1 214 ? 4.770   8.375   4.183   1.00 93.71 214 A 1 
ATOM 1706 C CE1 . HIS A 1 214 ? 5.135   9.349   2.244   1.00 94.30 214 A 1 
ATOM 1707 N NE2 . HIS A 1 214 ? 4.557   8.278   2.811   1.00 94.53 214 A 1 
ATOM 1708 N N   . TRP A 1 215 ? 7.640   9.044   8.507   1.00 98.21 215 A 1 
ATOM 1709 C CA  . TRP A 1 215 ? 8.513   9.411   9.615   1.00 98.32 215 A 1 
ATOM 1710 C C   . TRP A 1 215 ? 9.924   9.660   9.116   1.00 98.32 215 A 1 
ATOM 1711 O O   . TRP A 1 215 ? 10.435  8.904   8.284   1.00 97.90 215 A 1 
ATOM 1712 C CB  . TRP A 1 215 ? 8.523   8.322   10.684  1.00 98.25 215 A 1 
ATOM 1713 C CG  . TRP A 1 215 ? 7.222   8.058   11.370  1.00 98.15 215 A 1 
ATOM 1714 C CD1 . TRP A 1 215 ? 6.131   7.486   10.813  1.00 97.28 215 A 1 
ATOM 1715 C CD2 . TRP A 1 215 ? 6.867   8.354   12.751  1.00 97.92 215 A 1 
ATOM 1716 N NE1 . TRP A 1 215 ? 5.124   7.408   11.751  1.00 96.87 215 A 1 
ATOM 1717 C CE2 . TRP A 1 215 ? 5.528   7.920   12.963  1.00 97.50 215 A 1 
ATOM 1718 C CE3 . TRP A 1 215 ? 7.549   8.939   13.838  1.00 97.15 215 A 1 
ATOM 1719 C CZ2 . TRP A 1 215 ? 4.893   8.056   14.211  1.00 96.93 215 A 1 
ATOM 1720 C CZ3 . TRP A 1 215 ? 6.923   9.080   15.094  1.00 96.53 215 A 1 
ATOM 1721 C CH2 . TRP A 1 215 ? 5.597   8.637   15.282  1.00 96.18 215 A 1 
ATOM 1722 N N   . LEU A 1 216 ? 10.586  10.660  9.696   1.00 97.61 216 A 1 
ATOM 1723 C CA  . LEU A 1 216 ? 11.978  10.987  9.438   1.00 97.60 216 A 1 
ATOM 1724 C C   . LEU A 1 216 ? 12.709  11.201  10.759  1.00 97.57 216 A 1 
ATOM 1725 O O   . LEU A 1 216 ? 12.299  12.014  11.583  1.00 97.06 216 A 1 
ATOM 1726 C CB  . LEU A 1 216 ? 12.044  12.219  8.530   1.00 97.37 216 A 1 
ATOM 1727 C CG  . LEU A 1 216 ? 13.479  12.646  8.171   1.00 96.93 216 A 1 
ATOM 1728 C CD1 . LEU A 1 216 ? 14.211  11.612  7.318   1.00 94.92 216 A 1 
ATOM 1729 C CD2 . LEU A 1 216 ? 13.422  13.953  7.393   1.00 94.66 216 A 1 
ATOM 1730 N N   . ASN A 1 217 ? 13.808  10.472  10.963  1.00 97.67 217 A 1 
ATOM 1731 C CA  . ASN A 1 217 ? 14.689  10.597  12.128  1.00 97.68 217 A 1 
ATOM 1732 C C   . ASN A 1 217 ? 13.957  10.561  13.489  1.00 97.63 217 A 1 
ATOM 1733 O O   . ASN A 1 217 ? 14.380  11.198  14.451  1.00 96.54 217 A 1 
ATOM 1734 C CB  . ASN A 1 217 ? 15.617  11.816  11.922  1.00 97.57 217 A 1 
ATOM 1735 C CG  . ASN A 1 217 ? 16.555  11.632  10.742  1.00 97.51 217 A 1 
ATOM 1736 O OD1 . ASN A 1 217 ? 17.074  10.545  10.497  1.00 94.87 217 A 1 
ATOM 1737 N ND2 . ASN A 1 217 ? 16.830  12.674  10.004  1.00 94.77 217 A 1 
ATOM 1738 N N   . GLY A 1 218 ? 12.893  9.764   13.574  1.00 97.55 218 A 1 
ATOM 1739 C CA  . GLY A 1 218 ? 12.092  9.563   14.786  1.00 97.29 218 A 1 
ATOM 1740 C C   . GLY A 1 218 ? 10.883  10.490  14.929  1.00 97.59 218 A 1 
ATOM 1741 O O   . GLY A 1 218 ? 10.063  10.243  15.809  1.00 96.65 218 A 1 
ATOM 1742 N N   . GLU A 1 219 ? 10.726  11.486  14.069  1.00 97.25 219 A 1 
ATOM 1743 C CA  . GLU A 1 219 ? 9.586   12.407  14.071  1.00 97.46 219 A 1 
ATOM 1744 C C   . GLU A 1 219 ? 8.602   12.077  12.941  1.00 97.71 219 A 1 
ATOM 1745 O O   . GLU A 1 219 ? 9.009   11.721  11.833  1.00 96.85 219 A 1 
ATOM 1746 C CB  . GLU A 1 219 ? 10.073  13.858  13.967  1.00 96.69 219 A 1 
ATOM 1747 C CG  . GLU A 1 219 ? 10.911  14.313  15.176  1.00 91.14 219 A 1 
ATOM 1748 C CD  . GLU A 1 219 ? 10.144  14.282  16.511  1.00 90.24 219 A 1 
ATOM 1749 O OE1 . GLU A 1 219 ? 10.810  14.168  17.567  1.00 81.53 219 A 1 
ATOM 1750 O OE2 . GLU A 1 219 ? 8.892   14.376  16.487  1.00 81.61 219 A 1 
ATOM 1751 N N   . LYS A 1 220 ? 7.300   12.199  13.219  1.00 97.28 220 A 1 
ATOM 1752 C CA  . LYS A 1 220 ? 6.242   12.009  12.218  1.00 97.42 220 A 1 
ATOM 1753 C C   . LYS A 1 220 ? 6.116   13.259  11.356  1.00 97.13 220 A 1 
ATOM 1754 O O   . LYS A 1 220 ? 5.647   14.288  11.839  1.00 96.35 220 A 1 
ATOM 1755 C CB  . LYS A 1 220 ? 4.922   11.623  12.905  1.00 97.25 220 A 1 
ATOM 1756 C CG  . LYS A 1 220 ? 3.846   11.273  11.854  1.00 96.90 220 A 1 
ATOM 1757 C CD  . LYS A 1 220 ? 2.645   10.528  12.438  1.00 96.05 220 A 1 
ATOM 1758 C CE  . LYS A 1 220 ? 1.848   11.322  13.468  1.00 93.28 220 A 1 
ATOM 1759 N NZ  . LYS A 1 220 ? 0.621   10.561  13.832  1.00 91.98 220 A 1 
ATOM 1760 N N   . ALA A 1 221 ? 6.535   13.149  10.098  1.00 97.42 221 A 1 
ATOM 1761 C CA  . ALA A 1 221 ? 6.609   14.244  9.135   1.00 96.99 221 A 1 
ATOM 1762 C C   . ALA A 1 221 ? 5.301   14.452  8.357   1.00 97.01 221 A 1 
ATOM 1763 O O   . ALA A 1 221 ? 4.933   15.591  8.078   1.00 95.51 221 A 1 
ATOM 1764 C CB  . ALA A 1 221 ? 7.777   13.933  8.189   1.00 96.19 221 A 1 
ATOM 1765 N N   . VAL A 1 222 ? 4.607   13.363  8.021   1.00 97.44 222 A 1 
ATOM 1766 C CA  . VAL A 1 222 ? 3.336   13.360  7.273   1.00 97.63 222 A 1 
ATOM 1767 C C   . VAL A 1 222 ? 2.370   12.373  7.925   1.00 97.80 222 A 1 
ATOM 1768 O O   . VAL A 1 222 ? 2.792   11.325  8.411   1.00 97.28 222 A 1 
ATOM 1769 C CB  . VAL A 1 222 ? 3.555   12.995  5.787   1.00 96.98 222 A 1 
ATOM 1770 C CG1 . VAL A 1 222 ? 2.258   13.024  4.975   1.00 94.60 222 A 1 
ATOM 1771 C CG2 . VAL A 1 222 ? 4.548   13.929  5.091   1.00 95.01 222 A 1 
ATOM 1772 N N   . GLU A 1 223 ? 1.071   12.703  7.924   1.00 97.40 223 A 1 
ATOM 1773 C CA  . GLU A 1 223 ? -0.021  11.822  8.366   1.00 97.55 223 A 1 
ATOM 1774 C C   . GLU A 1 223 ? -1.281  12.162  7.567   1.00 97.47 223 A 1 
ATOM 1775 O O   . GLU A 1 223 ? -1.667  13.330  7.493   1.00 96.73 223 A 1 
ATOM 1776 C CB  . GLU A 1 223 ? -0.245  12.016  9.872   1.00 97.09 223 A 1 
ATOM 1777 C CG  . GLU A 1 223 ? -1.418  11.204  10.473  1.00 96.14 223 A 1 
ATOM 1778 C CD  . GLU A 1 223 ? -1.453  11.365  12.008  1.00 96.17 223 A 1 
ATOM 1779 O OE1 . GLU A 1 223 ? -1.775  10.397  12.727  1.00 89.89 223 A 1 
ATOM 1780 O OE2 . GLU A 1 223 ? -1.004  12.404  12.551  1.00 91.87 223 A 1 
ATOM 1781 N N   . PHE A 1 224 ? -1.914  11.156  6.967   1.00 97.41 224 A 1 
ATOM 1782 C CA  . PHE A 1 224 ? -3.156  11.317  6.209   1.00 97.42 224 A 1 
ATOM 1783 C C   . PHE A 1 224 ? -3.933  10.000  6.093   1.00 97.81 224 A 1 
ATOM 1784 O O   . PHE A 1 224 ? -3.409  8.924   6.362   1.00 97.65 224 A 1 
ATOM 1785 C CB  . PHE A 1 224 ? -2.853  11.890  4.816   1.00 97.20 224 A 1 
ATOM 1786 C CG  . PHE A 1 224 ? -2.020  11.002  3.906   1.00 97.47 224 A 1 
ATOM 1787 C CD1 . PHE A 1 224 ? -0.615  11.080  3.930   1.00 96.05 224 A 1 
ATOM 1788 C CD2 . PHE A 1 224 ? -2.650  10.111  3.017   1.00 96.39 224 A 1 
ATOM 1789 C CE1 . PHE A 1 224 ? 0.155   10.282  3.065   1.00 95.41 224 A 1 
ATOM 1790 C CE2 . PHE A 1 224 ? -1.879  9.311   2.153   1.00 95.38 224 A 1 
ATOM 1791 C CZ  . PHE A 1 224 ? -0.474  9.398   2.174   1.00 95.85 224 A 1 
ATOM 1792 N N   . GLU A 1 225 ? -5.179  10.098  5.650   1.00 97.43 225 A 1 
ATOM 1793 C CA  . GLU A 1 225 ? -6.021  8.960   5.280   1.00 97.53 225 A 1 
ATOM 1794 C C   . GLU A 1 225 ? -6.113  8.860   3.751   1.00 97.40 225 A 1 
ATOM 1795 O O   . GLU A 1 225 ? -6.586  9.794   3.084   1.00 96.44 225 A 1 
ATOM 1796 C CB  . GLU A 1 225 ? -7.422  9.103   5.886   1.00 97.38 225 A 1 
ATOM 1797 C CG  . GLU A 1 225 ? -7.445  9.140   7.422   1.00 94.15 225 A 1 
ATOM 1798 C CD  . GLU A 1 225 ? -6.934  7.855   8.084   1.00 94.50 225 A 1 
ATOM 1799 O OE1 . GLU A 1 225 ? -6.427  7.962   9.223   1.00 85.42 225 A 1 
ATOM 1800 O OE2 . GLU A 1 225 ? -7.085  6.777   7.476   1.00 87.83 225 A 1 
ATOM 1801 N N   . ALA A 1 226 ? -5.674  7.735   3.187   1.00 96.83 226 A 1 
ATOM 1802 C CA  . ALA A 1 226 ? -5.824  7.441   1.770   1.00 96.49 226 A 1 
ATOM 1803 C C   . ALA A 1 226 ? -7.307  7.238   1.399   1.00 96.19 226 A 1 
ATOM 1804 O O   . ALA A 1 226 ? -8.134  6.850   2.223   1.00 95.46 226 A 1 
ATOM 1805 C CB  . ALA A 1 226 ? -4.961  6.223   1.411   1.00 96.18 226 A 1 
ATOM 1806 N N   . TRP A 1 227 ? -7.622  7.492   0.124   1.00 96.81 227 A 1 
ATOM 1807 C CA  . TRP A 1 227 ? -8.946  7.282   -0.481  1.00 96.58 227 A 1 
ATOM 1808 C C   . TRP A 1 227 ? -10.097 8.100   0.122   1.00 96.35 227 A 1 
ATOM 1809 O O   . TRP A 1 227 ? -11.272 7.862   -0.157  1.00 94.42 227 A 1 
ATOM 1810 C CB  . TRP A 1 227 ? -9.241  5.778   -0.578  1.00 96.10 227 A 1 
ATOM 1811 C CG  . TRP A 1 227 ? -8.086  4.914   -1.000  1.00 96.16 227 A 1 
ATOM 1812 C CD1 . TRP A 1 227 ? -7.317  5.086   -2.101  1.00 93.86 227 A 1 
ATOM 1813 C CD2 . TRP A 1 227 ? -7.510  3.778   -0.289  1.00 96.02 227 A 1 
ATOM 1814 N NE1 . TRP A 1 227 ? -6.300  4.143   -2.115  1.00 93.42 227 A 1 
ATOM 1815 C CE2 . TRP A 1 227 ? -6.373  3.312   -1.020  1.00 94.80 227 A 1 
ATOM 1816 C CE3 . TRP A 1 227 ? -7.831  3.104   0.907   1.00 94.05 227 A 1 
ATOM 1817 C CZ2 . TRP A 1 227 ? -5.587  2.240   -0.574  1.00 93.43 227 A 1 
ATOM 1818 C CZ3 . TRP A 1 227 ? -7.055  2.024   1.357   1.00 92.58 227 A 1 
ATOM 1819 C CH2 . TRP A 1 227 ? -5.931  1.593   0.623   1.00 92.03 227 A 1 
ATOM 1820 N N   . THR A 1 228 ? -9.764  9.129   0.911   1.00 96.07 228 A 1 
ATOM 1821 C CA  . THR A 1 228 ? -10.724 10.160  1.321   1.00 95.96 228 A 1 
ATOM 1822 C C   . THR A 1 228 ? -11.019 11.127  0.171   1.00 95.92 228 A 1 
ATOM 1823 O O   . THR A 1 228 ? -10.307 11.168  -0.832  1.00 95.78 228 A 1 
ATOM 1824 C CB  . THR A 1 228 ? -10.221 10.953  2.531   1.00 96.15 228 A 1 
ATOM 1825 O OG1 . THR A 1 228 ? -9.014  11.604  2.226   1.00 95.11 228 A 1 
ATOM 1826 C CG2 . THR A 1 228 ? -10.011 10.078  3.762   1.00 94.43 228 A 1 
ATOM 1827 N N   . GLU A 1 229 ? -12.037 11.961  0.334   1.00 96.08 229 A 1 
ATOM 1828 C CA  . GLU A 1 229 ? -12.365 12.988  -0.668  1.00 95.67 229 A 1 
ATOM 1829 C C   . GLU A 1 229 ? -11.220 13.997  -0.885  1.00 95.85 229 A 1 
ATOM 1830 O O   . GLU A 1 229 ? -10.942 14.368  -2.023  1.00 95.32 229 A 1 
ATOM 1831 C CB  . GLU A 1 229 ? -13.656 13.707  -0.240  1.00 94.93 229 A 1 
ATOM 1832 C CG  . GLU A 1 229 ? -14.245 14.584  -1.362  1.00 87.65 229 A 1 
ATOM 1833 C CD  . GLU A 1 229 ? -14.589 13.761  -2.616  1.00 87.75 229 A 1 
ATOM 1834 O OE1 . GLU A 1 229 ? -14.481 14.292  -3.734  1.00 80.15 229 A 1 
ATOM 1835 O OE2 . GLU A 1 229 ? -14.951 12.562  -2.455  1.00 82.23 229 A 1 
ATOM 1836 N N   . ASP A 1 230 ? -10.525 14.401  0.191   1.00 96.02 230 A 1 
ATOM 1837 C CA  . ASP A 1 230 ? -9.332  15.260  0.096   1.00 95.90 230 A 1 
ATOM 1838 C C   . ASP A 1 230 ? -8.213  14.562  -0.689  1.00 96.21 230 A 1 
ATOM 1839 O O   . ASP A 1 230 ? -7.631  15.156  -1.597  1.00 95.59 230 A 1 
ATOM 1840 C CB  . ASP A 1 230 ? -8.847  15.658  1.500   1.00 95.32 230 A 1 
ATOM 1841 C CG  . ASP A 1 230 ? -7.600  16.567  1.455   1.00 91.78 230 A 1 
ATOM 1842 O OD1 . ASP A 1 230 ? -7.723  17.734  1.018   1.00 86.39 230 A 1 
ATOM 1843 O OD2 . ASP A 1 230 ? -6.498  16.130  1.858   1.00 84.58 230 A 1 
ATOM 1844 N N   . TRP A 1 231 ? -7.972  13.284  -0.410  1.00 96.71 231 A 1 
ATOM 1845 C CA  . TRP A 1 231 ? -6.965  12.497  -1.114  1.00 96.70 231 A 1 
ATOM 1846 C C   . TRP A 1 231 ? -7.272  12.389  -2.618  1.00 96.47 231 A 1 
ATOM 1847 O O   . TRP A 1 231 ? -6.402  12.668  -3.444  1.00 96.05 231 A 1 
ATOM 1848 C CB  . TRP A 1 231 ? -6.840  11.120  -0.452  1.00 96.59 231 A 1 
ATOM 1849 C CG  . TRP A 1 231 ? -5.740  10.268  -1.003  1.00 96.11 231 A 1 
ATOM 1850 C CD1 . TRP A 1 231 ? -4.499  10.154  -0.483  1.00 95.14 231 A 1 
ATOM 1851 C CD2 . TRP A 1 231 ? -5.754  9.429   -2.198  1.00 96.57 231 A 1 
ATOM 1852 N NE1 . TRP A 1 231 ? -3.746  9.302   -1.266  1.00 94.91 231 A 1 
ATOM 1853 C CE2 . TRP A 1 231 ? -4.467  8.835   -2.338  1.00 95.67 231 A 1 
ATOM 1854 C CE3 . TRP A 1 231 ? -6.718  9.117   -3.176  1.00 95.04 231 A 1 
ATOM 1855 C CZ2 . TRP A 1 231 ? -4.149  7.979   -3.403  1.00 94.47 231 A 1 
ATOM 1856 C CZ3 . TRP A 1 231 ? -6.409  8.259   -4.252  1.00 94.63 231 A 1 
ATOM 1857 C CH2 . TRP A 1 231 ? -5.130  7.691   -4.368  1.00 94.09 231 A 1 
ATOM 1858 N N   . PHE A 1 232 ? -8.524  12.071  -2.995  1.00 96.35 232 A 1 
ATOM 1859 C CA  . PHE A 1 232 ? -8.928  12.040  -4.407  1.00 95.78 232 A 1 
ATOM 1860 C C   . PHE A 1 232 ? -8.849  13.418  -5.069  1.00 95.42 232 A 1 
ATOM 1861 O O   . PHE A 1 232 ? -8.424  13.517  -6.218  1.00 94.81 232 A 1 
ATOM 1862 C CB  . PHE A 1 232 ? -10.347 11.468  -4.551  1.00 95.64 232 A 1 
ATOM 1863 C CG  . PHE A 1 232 ? -10.394 9.956   -4.482  1.00 95.66 232 A 1 
ATOM 1864 C CD1 . PHE A 1 232 ? -9.804  9.195   -5.507  1.00 94.22 232 A 1 
ATOM 1865 C CD2 . PHE A 1 232 ? -11.020 9.311   -3.404  1.00 94.58 232 A 1 
ATOM 1866 C CE1 . PHE A 1 232 ? -9.814  7.792   -5.442  1.00 94.13 232 A 1 
ATOM 1867 C CE2 . PHE A 1 232 ? -11.031 7.907   -3.338  1.00 93.94 232 A 1 
ATOM 1868 C CZ  . PHE A 1 232 ? -10.420 7.149   -4.353  1.00 94.63 232 A 1 
ATOM 1869 N N   . THR A 1 233 ? -9.202  14.478  -4.342  1.00 95.77 233 A 1 
ATOM 1870 C CA  . THR A 1 233 ? -9.072  15.855  -4.847  1.00 95.46 233 A 1 
ATOM 1871 C C   . THR A 1 233 ? -7.615  16.183  -5.179  1.00 95.15 233 A 1 
ATOM 1872 O O   . THR A 1 233 ? -7.344  16.722  -6.249  1.00 94.43 233 A 1 
ATOM 1873 C CB  . THR A 1 233 ? -9.626  16.873  -3.837  1.00 95.32 233 A 1 
ATOM 1874 O OG1 . THR A 1 233 ? -10.992 16.631  -3.616  1.00 91.77 233 A 1 
ATOM 1875 C CG2 . THR A 1 233 ? -9.508  18.315  -4.334  1.00 90.62 233 A 1 
ATOM 1876 N N   . ARG A 1 234 ? -6.676  15.812  -4.305  1.00 95.38 234 A 1 
ATOM 1877 C CA  . ARG A 1 234 ? -5.232  15.971  -4.552  1.00 95.15 234 A 1 
ATOM 1878 C C   . ARG A 1 234 ? -4.770  15.130  -5.737  1.00 94.93 234 A 1 
ATOM 1879 O O   . ARG A 1 234 ? -4.140  15.671  -6.648  1.00 93.83 234 A 1 
ATOM 1880 C CB  . ARG A 1 234 ? -4.434  15.589  -3.304  1.00 95.05 234 A 1 
ATOM 1881 C CG  . ARG A 1 234 ? -4.640  16.572  -2.158  1.00 92.97 234 A 1 
ATOM 1882 C CD  . ARG A 1 234 ? -4.032  15.984  -0.881  1.00 92.50 234 A 1 
ATOM 1883 N NE  . ARG A 1 234 ? -4.371  16.822  0.269   1.00 90.59 234 A 1 
ATOM 1884 C CZ  . ARG A 1 234 ? -3.710  17.853  0.736   1.00 90.72 234 A 1 
ATOM 1885 N NH1 . ARG A 1 234 ? -2.547  18.226  0.266   1.00 83.42 234 A 1 
ATOM 1886 N NH2 . ARG A 1 234 ? -4.257  18.522  1.700   1.00 85.12 234 A 1 
ATOM 1887 N N   . LYS A 1 235 ? -5.126  13.841  -5.751  1.00 95.18 235 A 1 
ATOM 1888 C CA  . LYS A 1 235 ? -4.779  12.906  -6.835  1.00 94.63 235 A 1 
ATOM 1889 C C   . LYS A 1 235 ? -5.237  13.404  -8.217  1.00 93.69 235 A 1 
ATOM 1890 O O   . LYS A 1 235 ? -4.486  13.300  -9.181  1.00 91.83 235 A 1 
ATOM 1891 C CB  . LYS A 1 235 ? -5.392  11.538  -6.522  1.00 94.14 235 A 1 
ATOM 1892 C CG  . LYS A 1 235 ? -5.143  10.523  -7.638  1.00 93.35 235 A 1 
ATOM 1893 C CD  . LYS A 1 235 ? -5.883  9.212   -7.364  1.00 91.15 235 A 1 
ATOM 1894 C CE  . LYS A 1 235 ? -5.733  8.247   -8.536  1.00 87.86 235 A 1 
ATOM 1895 N NZ  . LYS A 1 235 ? -6.480  8.680   -9.728  1.00 84.34 235 A 1 
ATOM 1896 N N   . HIS A 1 236 ? -6.449  13.941  -8.296  1.00 93.97 236 A 1 
ATOM 1897 C CA  . HIS A 1 236 ? -7.020  14.460  -9.547  1.00 91.83 236 A 1 
ATOM 1898 C C   . HIS A 1 236 ? -6.572  15.893  -9.871  1.00 89.83 236 A 1 
ATOM 1899 O O   . HIS A 1 236 ? -7.118  16.539  -10.764 1.00 85.90 236 A 1 
ATOM 1900 C CB  . HIS A 1 236 ? -8.550  14.321  -9.504  1.00 91.46 236 A 1 
ATOM 1901 C CG  . HIS A 1 236 ? -9.052  12.901  -9.416  1.00 90.09 236 A 1 
ATOM 1902 N ND1 . HIS A 1 236 ? -10.241 12.503  -8.835  1.00 79.96 236 A 1 
ATOM 1903 C CD2 . HIS A 1 236 ? -8.460  11.780  -9.937  1.00 79.96 236 A 1 
ATOM 1904 C CE1 . HIS A 1 236 ? -10.364 11.181  -9.018  1.00 82.06 236 A 1 
ATOM 1905 N NE2 . HIS A 1 236 ? -9.298  10.698  -9.673  1.00 83.94 236 A 1 
ATOM 1906 N N   . SER A 1 237 ? -5.568  16.411  -9.145  1.00 90.74 237 A 1 
ATOM 1907 C CA  . SER A 1 237 ? -4.950  17.707  -9.405  1.00 87.47 237 A 1 
ATOM 1908 C C   . SER A 1 237 ? -3.432  17.580  -9.557  1.00 83.95 237 A 1 
ATOM 1909 O O   . SER A 1 237 ? -2.800  16.685  -8.993  1.00 72.91 237 A 1 
ATOM 1910 C CB  . SER A 1 237 ? -5.342  18.709  -8.310  1.00 85.12 237 A 1 
ATOM 1911 O OG  . SER A 1 237 ? -4.675  18.445  -7.088  1.00 79.75 237 A 1 
ATOM 1912 N N   . GLY A 1 238 ? -2.811  18.474  -10.305 1.00 81.92 238 A 1 
ATOM 1913 C CA  . GLY A 1 238 ? -1.357  18.515  -10.416 1.00 82.19 238 A 1 
ATOM 1914 C C   . GLY A 1 238 ? -0.750  17.282  -11.102 1.00 85.13 238 A 1 
ATOM 1915 O O   . GLY A 1 238 ? -1.191  16.879  -12.177 1.00 80.91 238 A 1 
ATOM 1916 N N   . LYS A 1 239 ? 0.300   16.706  -10.502 1.00 88.88 239 A 1 
ATOM 1917 C CA  . LYS A 1 239 ? 1.142   15.688  -11.158 1.00 90.21 239 A 1 
ATOM 1918 C C   . LYS A 1 239 ? 0.379   14.416  -11.548 1.00 91.81 239 A 1 
ATOM 1919 O O   . LYS A 1 239 ? 0.669   13.829  -12.590 1.00 89.16 239 A 1 
ATOM 1920 C CB  . LYS A 1 239 ? 2.356   15.373  -10.259 1.00 87.52 239 A 1 
ATOM 1921 C CG  . LYS A 1 239 ? 3.295   14.340  -10.902 1.00 81.99 239 A 1 
ATOM 1922 C CD  . LYS A 1 239 ? 4.663   14.223  -10.216 1.00 76.58 239 A 1 
ATOM 1923 C CE  . LYS A 1 239 ? 5.457   13.112  -10.924 1.00 71.37 239 A 1 
ATOM 1924 N NZ  . LYS A 1 239 ? 6.898   13.086  -10.590 1.00 63.33 239 A 1 
ATOM 1925 N N   . TRP A 1 240 ? -0.589  13.997  -10.728 1.00 91.77 240 A 1 
ATOM 1926 C CA  . TRP A 1 240 ? -1.257  12.698  -10.865 1.00 92.73 240 A 1 
ATOM 1927 C C   . TRP A 1 240 ? -2.568  12.735  -11.656 1.00 92.44 240 A 1 
ATOM 1928 O O   . TRP A 1 240 ? -3.197  11.696  -11.827 1.00 89.41 240 A 1 
ATOM 1929 C CB  . TRP A 1 240 ? -1.416  12.083  -9.476  1.00 92.41 240 A 1 
ATOM 1930 C CG  . TRP A 1 240 ? -0.148  12.039  -8.665  1.00 92.97 240 A 1 
ATOM 1931 C CD1 . TRP A 1 240 ? 0.014   12.549  -7.431  1.00 90.03 240 A 1 
ATOM 1932 C CD2 . TRP A 1 240 ? 1.144   11.442  -9.026  1.00 93.07 240 A 1 
ATOM 1933 N NE1 . TRP A 1 240 ? 1.296   12.304  -6.987  1.00 89.60 240 A 1 
ATOM 1934 C CE2 . TRP A 1 240 ? 2.034   11.616  -7.928  1.00 91.38 240 A 1 
ATOM 1935 C CE3 . TRP A 1 240 ? 1.640   10.760  -10.159 1.00 89.93 240 A 1 
ATOM 1936 C CZ2 . TRP A 1 240 ? 3.344   11.119  -7.940  1.00 89.72 240 A 1 
ATOM 1937 C CZ3 . TRP A 1 240 ? 2.959   10.267  -10.187 1.00 87.85 240 A 1 
ATOM 1938 C CH2 . TRP A 1 240 ? 3.805   10.438  -9.076  1.00 87.58 240 A 1 
ATOM 1939 N N   . GLU A 1 241 ? -2.944  13.891  -12.196 1.00 91.31 241 A 1 
ATOM 1940 C CA  . GLU A 1 241 ? -4.172  14.059  -12.994 1.00 90.31 241 A 1 
ATOM 1941 C C   . GLU A 1 241 ? -4.263  13.055  -14.160 1.00 90.10 241 A 1 
ATOM 1942 O O   . GLU A 1 241 ? -5.332  12.527  -14.456 1.00 87.78 241 A 1 
ATOM 1943 C CB  . GLU A 1 241 ? -4.210  15.509  -13.507 1.00 88.47 241 A 1 
ATOM 1944 C CG  . GLU A 1 241 ? -5.500  15.849  -14.272 1.00 80.96 241 A 1 
ATOM 1945 C CD  . GLU A 1 241 ? -5.563  17.316  -14.740 1.00 78.36 241 A 1 
ATOM 1946 O OE1 . GLU A 1 241 ? -6.655  17.721  -15.202 1.00 69.08 241 A 1 
ATOM 1947 O OE2 . GLU A 1 241 ? -4.535  18.028  -14.664 1.00 71.02 241 A 1 
ATOM 1948 N N   . ASN A 1 242 ? -3.120  12.740  -14.784 1.00 91.04 242 A 1 
ATOM 1949 C CA  . ASN A 1 242 ? -3.031  11.807  -15.912 1.00 90.33 242 A 1 
ATOM 1950 C C   . ASN A 1 242 ? -2.569  10.390  -15.510 1.00 90.81 242 A 1 
ATOM 1951 O O   . ASN A 1 242 ? -2.208  9.598   -16.378 1.00 89.00 242 A 1 
ATOM 1952 C CB  . ASN A 1 242 ? -2.145  12.433  -17.002 1.00 89.12 242 A 1 
ATOM 1953 C CG  . ASN A 1 242 ? -2.735  13.722  -17.537 1.00 84.70 242 A 1 
ATOM 1954 O OD1 . ASN A 1 242 ? -3.825  13.759  -18.073 1.00 77.83 242 A 1 
ATOM 1955 N ND2 . ASN A 1 242 ? -2.036  14.823  -17.414 1.00 75.84 242 A 1 
ATOM 1956 N N   . ALA A 1 243 ? -2.560  10.068  -14.212 1.00 91.17 243 A 1 
ATOM 1957 C CA  . ALA A 1 243 ? -2.237  8.747   -13.679 1.00 92.28 243 A 1 
ATOM 1958 C C   . ALA A 1 243 ? -3.467  8.164   -12.951 1.00 92.88 243 A 1 
ATOM 1959 O O   . ALA A 1 243 ? -3.545  8.211   -11.720 1.00 92.13 243 A 1 
ATOM 1960 C CB  . ALA A 1 243 ? -0.990  8.867   -12.794 1.00 92.18 243 A 1 
ATOM 1961 N N   . PRO A 1 244 ? -4.464  7.647   -13.684 1.00 92.79 244 A 1 
ATOM 1962 C CA  . PRO A 1 244 ? -5.753  7.254   -13.110 1.00 92.26 244 A 1 
ATOM 1963 C C   . PRO A 1 244 ? -5.632  6.166   -12.041 1.00 93.03 244 A 1 
ATOM 1964 O O   . PRO A 1 244 ? -6.406  6.182   -11.089 1.00 91.77 244 A 1 
ATOM 1965 C CB  . PRO A 1 244 ? -6.615  6.813   -14.300 1.00 90.81 244 A 1 
ATOM 1966 C CG  . PRO A 1 244 ? -5.598  6.441   -15.378 1.00 88.82 244 A 1 
ATOM 1967 C CD  . PRO A 1 244 ? -4.461  7.420   -15.122 1.00 91.58 244 A 1 
ATOM 1968 N N   . GLU A 1 245 ? -4.636  5.286   -12.138 1.00 92.66 245 A 1 
ATOM 1969 C CA  . GLU A 1 245 ? -4.436  4.178   -11.195 1.00 93.90 245 A 1 
ATOM 1970 C C   . GLU A 1 245 ? -3.459  4.507   -10.045 1.00 94.51 245 A 1 
ATOM 1971 O O   . GLU A 1 245 ? -3.204  3.661   -9.190  1.00 93.16 245 A 1 
ATOM 1972 C CB  . GLU A 1 245 ? -4.028  2.911   -11.964 1.00 93.76 245 A 1 
ATOM 1973 C CG  . GLU A 1 245 ? -4.948  2.560   -13.154 1.00 92.83 245 A 1 
ATOM 1974 C CD  . GLU A 1 245 ? -6.453  2.563   -12.809 1.00 92.89 245 A 1 
ATOM 1975 O OE1 . GLU A 1 245 ? -7.251  3.143   -13.587 1.00 86.92 245 A 1 
ATOM 1976 O OE2 . GLU A 1 245 ? -6.844  2.022   -11.759 1.00 89.07 245 A 1 
ATOM 1977 N N   . TYR A 1 246 ? -2.933  5.747   -9.979  1.00 94.49 246 A 1 
ATOM 1978 C CA  . TYR A 1 246 ? -2.023  6.168   -8.911  1.00 95.39 246 A 1 
ATOM 1979 C C   . TYR A 1 246 ? -2.642  5.974   -7.524  1.00 95.34 246 A 1 
ATOM 1980 O O   . TYR A 1 246 ? -3.752  6.450   -7.260  1.00 94.30 246 A 1 
ATOM 1981 C CB  . TYR A 1 246 ? -1.614  7.632   -9.097  1.00 95.30 246 A 1 
ATOM 1982 C CG  . TYR A 1 246 ? -0.780  8.177   -7.953  1.00 95.20 246 A 1 
ATOM 1983 C CD1 . TYR A 1 246 ? -1.399  8.835   -6.871  1.00 92.73 246 A 1 
ATOM 1984 C CD2 . TYR A 1 246 ? 0.616   7.991   -7.943  1.00 93.20 246 A 1 
ATOM 1985 C CE1 . TYR A 1 246 ? -0.629  9.312   -5.794  1.00 91.66 246 A 1 
ATOM 1986 C CE2 . TYR A 1 246 ? 1.389   8.468   -6.866  1.00 91.11 246 A 1 
ATOM 1987 C CZ  . TYR A 1 246 ? 0.767   9.132   -5.793  1.00 92.13 246 A 1 
ATOM 1988 O OH  . TYR A 1 246 ? 1.517   9.601   -4.759  1.00 90.73 246 A 1 
ATOM 1989 N N   . GLY A 1 247 ? -1.902  5.307   -6.631  1.00 94.26 247 A 1 
ATOM 1990 C CA  . GLY A 1 247 ? -2.227  5.148   -5.215  1.00 94.68 247 A 1 
ATOM 1991 C C   . GLY A 1 247 ? -3.505  4.356   -4.906  1.00 95.41 247 A 1 
ATOM 1992 O O   . GLY A 1 247 ? -3.954  4.362   -3.763  1.00 94.29 247 A 1 
ATOM 1993 N N   . LEU A 1 248 ? -4.119  3.694   -5.902  1.00 94.87 248 A 1 
ATOM 1994 C CA  . LEU A 1 248 ? -5.375  2.957   -5.691  1.00 95.27 248 A 1 
ATOM 1995 C C   . LEU A 1 248 ? -5.164  1.523   -5.204  1.00 95.04 248 A 1 
ATOM 1996 O O   . LEU A 1 248 ? -6.062  0.955   -4.580  1.00 93.61 248 A 1 
ATOM 1997 C CB  . LEU A 1 248 ? -6.214  2.957   -6.975  1.00 95.24 248 A 1 
ATOM 1998 C CG  . LEU A 1 248 ? -6.616  4.347   -7.485  1.00 95.09 248 A 1 
ATOM 1999 C CD1 . LEU A 1 248 ? -7.532  4.176   -8.693  1.00 91.91 248 A 1 
ATOM 2000 C CD2 . LEU A 1 248 ? -7.366  5.172   -6.434  1.00 91.72 248 A 1 
ATOM 2001 N N   . ALA A 1 249 ? -4.002  0.942   -5.490  1.00 95.55 249 A 1 
ATOM 2002 C CA  . ALA A 1 249 ? -3.696  -0.427  -5.112  1.00 95.64 249 A 1 
ATOM 2003 C C   . ALA A 1 249 ? -3.664  -0.582  -3.586  1.00 95.54 249 A 1 
ATOM 2004 O O   . ALA A 1 249 ? -3.000  0.183   -2.884  1.00 94.92 249 A 1 
ATOM 2005 C CB  . ALA A 1 249 ? -2.374  -0.838  -5.753  1.00 95.24 249 A 1 
ATOM 2006 N N   . LEU A 1 250 ? -4.342  -1.608  -3.086  1.00 94.80 250 A 1 
ATOM 2007 C CA  . LEU A 1 250 ? -4.327  -1.975  -1.666  1.00 94.70 250 A 1 
ATOM 2008 C C   . LEU A 1 250 ? -3.068  -2.750  -1.288  1.00 95.47 250 A 1 
ATOM 2009 O O   . LEU A 1 250 ? -2.715  -2.832  -0.118  1.00 94.21 250 A 1 
ATOM 2010 C CB  . LEU A 1 250 ? -5.575  -2.823  -1.352  1.00 93.41 250 A 1 
ATOM 2011 C CG  . LEU A 1 250 ? -6.923  -2.186  -1.715  1.00 91.65 250 A 1 
ATOM 2012 C CD1 . LEU A 1 250 ? -8.053  -3.109  -1.269  1.00 86.10 250 A 1 
ATOM 2013 C CD2 . LEU A 1 250 ? -7.124  -0.839  -1.029  1.00 85.33 250 A 1 
ATOM 2014 N N   . LYS A 1 251 ? -2.408  -3.333  -2.278  1.00 95.89 251 A 1 
ATOM 2015 C CA  . LYS A 1 251 ? -1.247  -4.206  -2.128  1.00 96.49 251 A 1 
ATOM 2016 C C   . LYS A 1 251 ? -0.295  -4.004  -3.296  1.00 96.96 251 A 1 
ATOM 2017 O O   . LYS A 1 251 ? -0.725  -3.847  -4.428  1.00 95.81 251 A 1 
ATOM 2018 C CB  . LYS A 1 251 ? -1.764  -5.650  -2.052  1.00 94.55 251 A 1 
ATOM 2019 C CG  . LYS A 1 251 ? -0.647  -6.662  -1.831  1.00 91.52 251 A 1 
ATOM 2020 C CD  . LYS A 1 251 ? -1.224  -8.070  -1.718  1.00 89.57 251 A 1 
ATOM 2021 C CE  . LYS A 1 251 ? -0.060  -9.025  -1.483  1.00 78.18 251 A 1 
ATOM 2022 N NZ  . LYS A 1 251 ? -0.518  -10.412 -1.268  1.00 71.57 251 A 1 
ATOM 2023 N N   . GLY A 1 252 ? 1.016   -4.073  -3.041  1.00 96.88 252 A 1 
ATOM 2024 C CA  . GLY A 1 252 ? 2.005   -4.004  -4.105  1.00 97.25 252 A 1 
ATOM 2025 C C   . GLY A 1 252 ? 3.433   -4.163  -3.601  1.00 97.83 252 A 1 
ATOM 2026 O O   . GLY A 1 252 ? 3.677   -4.387  -2.412  1.00 97.72 252 A 1 
ATOM 2027 N N   . ALA A 1 253 ? 4.381   -4.090  -4.522  1.00 97.24 253 A 1 
ATOM 2028 C CA  . ALA A 1 253 ? 5.796   -4.193  -4.210  1.00 97.61 253 A 1 
ATOM 2029 C C   . ALA A 1 253 ? 6.315   -2.916  -3.529  1.00 97.86 253 A 1 
ATOM 2030 O O   . ALA A 1 253 ? 5.800   -1.816  -3.758  1.00 97.63 253 A 1 
ATOM 2031 C CB  . ALA A 1 253 ? 6.558   -4.528  -5.493  1.00 97.43 253 A 1 
ATOM 2032 N N   . ILE A 1 254 ? 7.369   -3.063  -2.715  1.00 97.92 254 A 1 
ATOM 2033 C CA  . ILE A 1 254 ? 8.233   -1.943  -2.328  1.00 98.04 254 A 1 
ATOM 2034 C C   . ILE A 1 254 ? 9.242   -1.737  -3.455  1.00 97.76 254 A 1 
ATOM 2035 O O   . ILE A 1 254 ? 9.794   -2.705  -3.973  1.00 97.49 254 A 1 
ATOM 2036 C CB  . ILE A 1 254 ? 8.925   -2.199  -0.975  1.00 98.16 254 A 1 
ATOM 2037 C CG1 . ILE A 1 254 ? 7.936   -2.558  0.157   1.00 97.52 254 A 1 
ATOM 2038 C CG2 . ILE A 1 254 ? 9.804   -1.003  -0.574  1.00 97.79 254 A 1 
ATOM 2039 C CD1 . ILE A 1 254 ? 6.811   -1.549  0.394   1.00 94.70 254 A 1 
ATOM 2040 N N   . CYS A 1 255 ? 9.488   -0.487  -3.824  1.00 97.66 255 A 1 
ATOM 2041 C CA  . CYS A 1 255 ? 10.347  -0.119  -4.941  1.00 97.57 255 A 1 
ATOM 2042 C C   . CYS A 1 255 ? 11.406  0.895   -4.498  1.00 97.49 255 A 1 
ATOM 2043 O O   . CYS A 1 255 ? 11.089  1.865   -3.812  1.00 97.00 255 A 1 
ATOM 2044 C CB  . CYS A 1 255 ? 9.452   0.400   -6.070  1.00 97.24 255 A 1 
ATOM 2045 S SG  . CYS A 1 255 ? 10.414  1.029   -7.470  1.00 95.83 255 A 1 
ATOM 2046 N N   . LEU A 1 256 ? 12.655  0.669   -4.903  1.00 96.36 256 A 1 
ATOM 2047 C CA  . LEU A 1 256 ? 13.746  1.632   -4.765  1.00 96.01 256 A 1 
ATOM 2048 C C   . LEU A 1 256 ? 13.988  2.320   -6.106  1.00 95.37 256 A 1 
ATOM 2049 O O   . LEU A 1 256 ? 14.043  1.660   -7.148  1.00 94.78 256 A 1 
ATOM 2050 C CB  . LEU A 1 256 ? 15.032  0.949   -4.264  1.00 95.98 256 A 1 
ATOM 2051 C CG  . LEU A 1 256 ? 14.920  0.164   -2.950  1.00 94.97 256 A 1 
ATOM 2052 C CD1 . LEU A 1 256 ? 16.289  -0.425  -2.585  1.00 92.05 256 A 1 
ATOM 2053 C CD2 . LEU A 1 256 ? 14.470  1.036   -1.787  1.00 91.85 256 A 1 
ATOM 2054 N N   . GLN A 1 257 ? 14.184  3.635   -6.063  1.00 95.07 257 A 1 
ATOM 2055 C CA  . GLN A 1 257 ? 14.408  4.478   -7.231  1.00 94.44 257 A 1 
ATOM 2056 C C   . GLN A 1 257 ? 15.865  4.942   -7.313  1.00 93.82 257 A 1 
ATOM 2057 O O   . GLN A 1 257 ? 16.368  5.595   -6.400  1.00 91.55 257 A 1 
ATOM 2058 C CB  . GLN A 1 257 ? 13.438  5.667   -7.151  1.00 92.22 257 A 1 
ATOM 2059 C CG  . GLN A 1 257 ? 13.443  6.538   -8.408  1.00 86.18 257 A 1 
ATOM 2060 C CD  . GLN A 1 257 ? 12.634  7.811   -8.188  1.00 82.98 257 A 1 
ATOM 2061 O OE1 . GLN A 1 257 ? 12.834  8.514   -7.223  1.00 75.57 257 A 1 
ATOM 2062 N NE2 . GLN A 1 257 ? 11.715  8.164   -9.056  1.00 71.49 257 A 1 
ATOM 2063 N N   . ASP A 1 258 ? 16.540  4.654   -8.425  1.00 91.99 258 A 1 
ATOM 2064 C CA  . ASP A 1 258 ? 17.733  5.370   -8.885  1.00 91.23 258 A 1 
ATOM 2065 C C   . ASP A 1 258 ? 17.274  6.491   -9.826  1.00 89.40 258 A 1 
ATOM 2066 O O   . ASP A 1 258 ? 16.798  6.222   -10.928 1.00 85.53 258 A 1 
ATOM 2067 C CB  . ASP A 1 258 ? 18.715  4.403   -9.571  1.00 89.84 258 A 1 
ATOM 2068 C CG  . ASP A 1 258 ? 20.051  5.048   -9.982  1.00 89.30 258 A 1 
ATOM 2069 O OD1 . ASP A 1 258 ? 20.162  6.293   -10.011 1.00 85.18 258 A 1 
ATOM 2070 O OD2 . ASP A 1 258 ? 21.019  4.295   -10.245 1.00 84.93 258 A 1 
ATOM 2071 N N   . HIS A 1 259 ? 17.408  7.743   -9.387  1.00 90.98 259 A 1 
ATOM 2072 C CA  . HIS A 1 259 ? 16.982  8.919   -10.147 1.00 90.51 259 A 1 
ATOM 2073 C C   . HIS A 1 259 ? 18.180  9.753   -10.631 1.00 89.73 259 A 1 
ATOM 2074 O O   . HIS A 1 259 ? 18.231  10.973  -10.487 1.00 82.47 259 A 1 
ATOM 2075 C CB  . HIS A 1 259 ? 15.943  9.703   -9.337  1.00 88.08 259 A 1 
ATOM 2076 C CG  . HIS A 1 259 ? 15.069  10.574  -10.198 1.00 85.11 259 A 1 
ATOM 2077 N ND1 . HIS A 1 259 ? 15.446  11.669  -10.930 1.00 72.76 259 A 1 
ATOM 2078 C CD2 . HIS A 1 259 ? 13.727  10.388  -10.396 1.00 72.68 259 A 1 
ATOM 2079 C CE1 . HIS A 1 259 ? 14.356  12.139  -11.558 1.00 72.30 259 A 1 
ATOM 2080 N NE2 . HIS A 1 259 ? 13.292  11.388  -11.255 1.00 73.42 259 A 1 
ATOM 2081 N N   . GLY A 1 260 ? 19.207  9.085   -11.163 1.00 89.90 260 A 1 
ATOM 2082 C CA  . GLY A 1 260 ? 20.400  9.755   -11.686 1.00 90.14 260 A 1 
ATOM 2083 C C   . GLY A 1 260 ? 21.385  10.228  -10.619 1.00 91.31 260 A 1 
ATOM 2084 O O   . GLY A 1 260 ? 22.318  10.965  -10.922 1.00 88.38 260 A 1 
ATOM 2085 N N   . SER A 1 261 ? 21.207  9.805   -9.355  1.00 91.85 261 A 1 
ATOM 2086 C CA  . SER A 1 261 ? 22.076  10.158  -8.232  1.00 92.28 261 A 1 
ATOM 2087 C C   . SER A 1 261 ? 22.398  8.933   -7.387  1.00 93.18 261 A 1 
ATOM 2088 O O   . SER A 1 261 ? 21.549  8.076   -7.161  1.00 91.90 261 A 1 
ATOM 2089 C CB  . SER A 1 261 ? 21.419  11.225  -7.361  1.00 89.87 261 A 1 
ATOM 2090 O OG  . SER A 1 261 ? 21.195  12.395  -8.122  1.00 84.38 261 A 1 
ATOM 2091 N N   . ALA A 1 262 ? 23.642  8.849   -6.889  1.00 93.78 262 A 1 
ATOM 2092 C CA  . ALA A 1 262 ? 24.002  7.744   -6.017  1.00 94.59 262 A 1 
ATOM 2093 C C   . ALA A 1 262 ? 23.227  7.831   -4.691  1.00 95.33 262 A 1 
ATOM 2094 O O   . ALA A 1 262 ? 23.247  8.862   -4.015  1.00 94.38 262 A 1 
ATOM 2095 C CB  . ALA A 1 262 ? 25.520  7.700   -5.820  1.00 93.42 262 A 1 
ATOM 2096 N N   . ALA A 1 263 ? 22.614  6.721   -4.297  1.00 95.61 263 A 1 
ATOM 2097 C CA  . ALA A 1 263 ? 21.905  6.565   -3.036  1.00 95.85 263 A 1 
ATOM 2098 C C   . ALA A 1 263 ? 22.298  5.246   -2.364  1.00 96.28 263 A 1 
ATOM 2099 O O   . ALA A 1 263 ? 22.652  4.272   -3.034  1.00 96.10 263 A 1 
ATOM 2100 C CB  . ALA A 1 263 ? 20.396  6.674   -3.286  1.00 95.43 263 A 1 
ATOM 2101 N N   . TRP A 1 264 ? 22.267  5.217   -1.038  1.00 96.94 264 A 1 
ATOM 2102 C CA  . TRP A 1 264 ? 22.618  4.049   -0.239  1.00 97.27 264 A 1 
ATOM 2103 C C   . TRP A 1 264 ? 21.519  3.744   0.764   1.00 97.47 264 A 1 
ATOM 2104 O O   . TRP A 1 264 ? 21.058  4.642   1.461   1.00 97.15 264 A 1 
ATOM 2105 C CB  . TRP A 1 264 ? 23.943  4.261   0.498   1.00 96.96 264 A 1 
ATOM 2106 C CG  . TRP A 1 264 ? 25.146  4.506   -0.350  1.00 96.44 264 A 1 
ATOM 2107 C CD1 . TRP A 1 264 ? 26.069  3.582   -0.693  1.00 94.61 264 A 1 
ATOM 2108 C CD2 . TRP A 1 264 ? 25.589  5.753   -0.960  1.00 96.15 264 A 1 
ATOM 2109 N NE1 . TRP A 1 264 ? 27.050  4.165   -1.467  1.00 94.14 264 A 1 
ATOM 2110 C CE2 . TRP A 1 264 ? 26.800  5.501   -1.669  1.00 95.20 264 A 1 
ATOM 2111 C CE3 . TRP A 1 264 ? 25.088  7.069   -1.000  1.00 94.09 264 A 1 
ATOM 2112 C CZ2 . TRP A 1 264 ? 27.476  6.503   -2.384  1.00 93.11 264 A 1 
ATOM 2113 C CZ3 . TRP A 1 264 ? 25.754  8.078   -1.716  1.00 93.02 264 A 1 
ATOM 2114 C CH2 . TRP A 1 264 ? 26.942  7.801   -2.407  1.00 91.86 264 A 1 
ATOM 2115 N N   . PHE A 1 265 ? 21.208  2.466   0.889   1.00 97.35 265 A 1 
ATOM 2116 C CA  . PHE A 1 265 ? 20.163  1.947   1.753   1.00 97.37 265 A 1 
ATOM 2117 C C   . PHE A 1 265 ? 20.694  0.788   2.591   1.00 97.38 265 A 1 
ATOM 2118 O O   . PHE A 1 265 ? 21.469  -0.042  2.113   1.00 96.73 265 A 1 
ATOM 2119 C CB  . PHE A 1 265 ? 18.966  1.499   0.909   1.00 97.21 265 A 1 
ATOM 2120 C CG  . PHE A 1 265 ? 18.411  2.569   -0.009  1.00 97.10 265 A 1 
ATOM 2121 C CD1 . PHE A 1 265 ? 17.343  3.376   0.417   1.00 95.54 265 A 1 
ATOM 2122 C CD2 . PHE A 1 265 ? 18.972  2.771   -1.284  1.00 95.79 265 A 1 
ATOM 2123 C CE1 . PHE A 1 265 ? 16.836  4.376   -0.427  1.00 95.02 265 A 1 
ATOM 2124 C CE2 . PHE A 1 265 ? 18.465  3.776   -2.126  1.00 95.07 265 A 1 
ATOM 2125 C CZ  . PHE A 1 265 ? 17.394  4.577   -1.698  1.00 95.37 265 A 1 
ATOM 2126 N N   . ARG A 1 266 ? 20.270  0.724   3.854   1.00 97.33 266 A 1 
ATOM 2127 C CA  . ARG A 1 266 ? 20.550  -0.394  4.766   1.00 97.38 266 A 1 
ATOM 2128 C C   . ARG A 1 266 ? 19.452  -0.498  5.816   1.00 97.44 266 A 1 
ATOM 2129 O O   . ARG A 1 266 ? 18.616  0.392   5.917   1.00 97.24 266 A 1 
ATOM 2130 C CB  . ARG A 1 266 ? 21.939  -0.223  5.403   1.00 96.85 266 A 1 
ATOM 2131 C CG  . ARG A 1 266 ? 21.979  0.942   6.395   1.00 96.37 266 A 1 
ATOM 2132 C CD  . ARG A 1 266 ? 23.365  1.104   7.006   1.00 95.65 266 A 1 
ATOM 2133 N NE  . ARG A 1 266 ? 23.327  2.147   8.034   1.00 94.20 266 A 1 
ATOM 2134 C CZ  . ARG A 1 266 ? 24.353  2.686   8.655   1.00 93.87 266 A 1 
ATOM 2135 N NH1 . ARG A 1 266 ? 25.583  2.343   8.377   1.00 90.95 266 A 1 
ATOM 2136 N NH2 . ARG A 1 266 ? 24.146  3.577   9.576   1.00 91.01 266 A 1 
ATOM 2137 N N   . ASN A 1 267 ? 19.496  -1.553  6.622   1.00 96.97 267 A 1 
ATOM 2138 C CA  . ASN A 1 267 ? 18.500  -1.813  7.662   1.00 96.99 267 A 1 
ATOM 2139 C C   . ASN A 1 267 ? 17.057  -1.785  7.134   1.00 97.33 267 A 1 
ATOM 2140 O O   . ASN A 1 267 ? 16.150  -1.405  7.867   1.00 96.75 267 A 1 
ATOM 2141 C CB  . ASN A 1 267 ? 18.714  -0.866  8.867   1.00 96.22 267 A 1 
ATOM 2142 C CG  . ASN A 1 267 ? 20.048  -1.033  9.548   1.00 93.61 267 A 1 
ATOM 2143 O OD1 . ASN A 1 267 ? 20.619  -2.113  9.630   1.00 88.75 267 A 1 
ATOM 2144 N ND2 . ASN A 1 267 ? 20.584  0.024   10.101  1.00 87.08 267 A 1 
ATOM 2145 N N   . ILE A 1 268 ? 16.859  -2.176  5.872   1.00 97.19 268 A 1 
ATOM 2146 C CA  . ILE A 1 268 ? 15.528  -2.209  5.267   1.00 97.35 268 A 1 
ATOM 2147 C C   . ILE A 1 268 ? 14.778  -3.394  5.865   1.00 97.18 268 A 1 
ATOM 2148 O O   . ILE A 1 268 ? 15.122  -4.554  5.619   1.00 96.54 268 A 1 
ATOM 2149 C CB  . ILE A 1 268 ? 15.559  -2.288  3.725   1.00 97.37 268 A 1 
ATOM 2150 C CG1 . ILE A 1 268 ? 16.624  -1.360  3.095   1.00 96.31 268 A 1 
ATOM 2151 C CG2 . ILE A 1 268 ? 14.157  -1.940  3.199   1.00 96.18 268 A 1 
ATOM 2152 C CD1 . ILE A 1 268 ? 16.699  -1.450  1.566   1.00 94.54 268 A 1 
ATOM 2153 N N   . LYS A 1 269 ? 13.785  -3.096  6.685   1.00 97.93 269 A 1 
ATOM 2154 C CA  . LYS A 1 269 ? 12.979  -4.096  7.385   1.00 97.90 269 A 1 
ATOM 2155 C C   . LYS A 1 269 ? 11.511  -3.732  7.318   1.00 98.24 269 A 1 
ATOM 2156 O O   . LYS A 1 269 ? 11.152  -2.559  7.380   1.00 98.17 269 A 1 
ATOM 2157 C CB  . LYS A 1 269 ? 13.484  -4.292  8.830   1.00 96.95 269 A 1 
ATOM 2158 C CG  . LYS A 1 269 ? 13.314  -3.043  9.697   1.00 95.89 269 A 1 
ATOM 2159 C CD  . LYS A 1 269 ? 13.894  -3.243  11.099  1.00 94.52 269 A 1 
ATOM 2160 C CE  . LYS A 1 269 ? 13.706  -1.939  11.875  1.00 89.94 269 A 1 
ATOM 2161 N NZ  . LYS A 1 269 ? 14.344  -1.999  13.203  1.00 86.84 269 A 1 
ATOM 2162 N N   . ILE A 1 270 ? 10.681  -4.756  7.230   1.00 98.07 270 A 1 
ATOM 2163 C CA  . ILE A 1 270 ? 9.235   -4.611  7.111   1.00 98.38 270 A 1 
ATOM 2164 C C   . ILE A 1 270 ? 8.535   -5.577  8.059   1.00 98.30 270 A 1 
ATOM 2165 O O   . ILE A 1 270 ? 9.055   -6.653  8.355   1.00 97.96 270 A 1 
ATOM 2166 C CB  . ILE A 1 270 ? 8.819   -4.773  5.632   1.00 98.29 270 A 1 
ATOM 2167 C CG1 . ILE A 1 270 ? 7.387   -4.259  5.391   1.00 97.58 270 A 1 
ATOM 2168 C CG2 . ILE A 1 270 ? 8.984   -6.226  5.155   1.00 97.47 270 A 1 
ATOM 2169 C CD1 . ILE A 1 270 ? 7.074   -4.038  3.909   1.00 96.16 270 A 1 
ATOM 2170 N N   . ARG A 1 271 ? 7.359   -5.204  8.549   1.00 98.23 271 A 1 
ATOM 2171 C CA  . ARG A 1 271 ? 6.402   -6.137  9.149   1.00 98.10 271 A 1 
ATOM 2172 C C   . ARG A 1 271 ? 5.016   -5.874  8.591   1.00 98.31 271 A 1 
ATOM 2173 O O   . ARG A 1 271 ? 4.650   -4.723  8.386   1.00 97.86 271 A 1 
ATOM 2174 C CB  . ARG A 1 271 ? 6.422   -6.084  10.680  1.00 96.30 271 A 1 
ATOM 2175 C CG  . ARG A 1 271 ? 5.916   -4.756  11.263  1.00 94.67 271 A 1 
ATOM 2176 C CD  . ARG A 1 271 ? 5.881   -4.861  12.785  1.00 93.75 271 A 1 
ATOM 2177 N NE  . ARG A 1 271 ? 5.381   -3.632  13.416  1.00 89.70 271 A 1 
ATOM 2178 C CZ  . ARG A 1 271 ? 5.122   -3.476  14.695  1.00 89.71 271 A 1 
ATOM 2179 N NH1 . ARG A 1 271 ? 5.316   -4.435  15.554  1.00 82.41 271 A 1 
ATOM 2180 N NH2 . ARG A 1 271 ? 4.662   -2.352  15.146  1.00 82.11 271 A 1 
ATOM 2181 N N   . GLU A 1 272 ? 4.272   -6.935  8.363   1.00 98.26 272 A 1 
ATOM 2182 C CA  . GLU A 1 272 ? 2.888   -6.840  7.918   1.00 98.25 272 A 1 
ATOM 2183 C C   . GLU A 1 272 ? 1.960   -6.506  9.096   1.00 98.24 272 A 1 
ATOM 2184 O O   . GLU A 1 272 ? 2.159   -6.964  10.225  1.00 97.66 272 A 1 
ATOM 2185 C CB  . GLU A 1 272 ? 2.473   -8.121  7.174   1.00 97.87 272 A 1 
ATOM 2186 C CG  . GLU A 1 272 ? 3.234   -8.270  5.846   1.00 96.00 272 A 1 
ATOM 2187 C CD  . GLU A 1 272 ? 2.822   -9.514  5.046   1.00 95.34 272 A 1 
ATOM 2188 O OE1 . GLU A 1 272 ? 3.688   -10.386 4.820   1.00 87.11 272 A 1 
ATOM 2189 O OE2 . GLU A 1 272 ? 1.659   -9.580  4.592   1.00 89.04 272 A 1 
ATOM 2190 N N   . LEU A 1 273 ? 0.960   -5.691  8.823   1.00 98.28 273 A 1 
ATOM 2191 C CA  . LEU A 1 273 ? -0.105  -5.316  9.744   1.00 98.24 273 A 1 
ATOM 2192 C C   . LEU A 1 273 ? -1.404  -6.028  9.339   1.00 98.08 273 A 1 
ATOM 2193 O O   . LEU A 1 273 ? -1.588  -6.370  8.169   1.00 97.63 273 A 1 
ATOM 2194 C CB  . LEU A 1 273 ? -0.259  -3.785  9.766   1.00 98.26 273 A 1 
ATOM 2195 C CG  . LEU A 1 273 ? 0.989   -3.007  10.222  1.00 98.01 273 A 1 
ATOM 2196 C CD1 . LEU A 1 273 ? 0.701   -1.511  10.147  1.00 97.01 273 A 1 
ATOM 2197 C CD2 . LEU A 1 273 ? 1.397   -3.353  11.653  1.00 96.98 273 A 1 
ATOM 2198 N N   . PRO A 1 274 ? -2.320  -6.283  10.282  1.00 97.97 274 A 1 
ATOM 2199 C CA  . PRO A 1 274 ? -3.544  -7.011  9.985   1.00 97.64 274 A 1 
ATOM 2200 C C   . PRO A 1 274 ? -4.476  -6.209  9.067   1.00 97.54 274 A 1 
ATOM 2201 O O   . PRO A 1 274 ? -4.657  -5.004  9.233   1.00 96.85 274 A 1 
ATOM 2202 C CB  . PRO A 1 274 ? -4.185  -7.296  11.345  1.00 97.07 274 A 1 
ATOM 2203 C CG  . PRO A 1 274 ? -3.661  -6.161  12.224  1.00 95.72 274 A 1 
ATOM 2204 C CD  . PRO A 1 274 ? -2.256  -5.929  11.691  1.00 97.72 274 A 1 
ATOM 2205 N N   . ARG A 1 275 ? -5.134  -6.906  8.137   1.00 96.85 275 A 1 
ATOM 2206 C CA  . ARG A 1 275 ? -6.219  -6.351  7.323   1.00 96.50 275 A 1 
ATOM 2207 C C   . ARG A 1 275 ? -7.466  -6.133  8.183   1.00 96.79 275 A 1 
ATOM 2208 O O   . ARG A 1 275 ? -7.851  -7.004  8.967   1.00 95.78 275 A 1 
ATOM 2209 C CB  . ARG A 1 275 ? -6.498  -7.292  6.133   1.00 94.25 275 A 1 
ATOM 2210 C CG  . ARG A 1 275 ? -7.544  -6.720  5.161   1.00 88.16 275 A 1 
ATOM 2211 C CD  . ARG A 1 275 ? -7.940  -7.729  4.076   1.00 87.01 275 A 1 
ATOM 2212 N NE  . ARG A 1 275 ? -6.860  -7.992  3.101   1.00 81.04 275 A 1 
ATOM 2213 C CZ  . ARG A 1 275 ? -6.918  -8.862  2.110   1.00 79.02 275 A 1 
ATOM 2214 N NH1 . ARG A 1 275 ? -7.940  -9.635  1.910   1.00 71.67 275 A 1 
ATOM 2215 N NH2 . ARG A 1 275 ? -5.941  -8.972  1.271   1.00 67.76 275 A 1 
ATOM 2216 N N   . SER A 1 276 ? -8.118  -4.998  7.983   1.00 96.56 276 A 1 
ATOM 2217 C CA  . SER A 1 276 ? -9.443  -4.704  8.530   1.00 96.22 276 A 1 
ATOM 2218 C C   . SER A 1 276 ? -10.510 -4.883  7.453   1.00 96.43 276 A 1 
ATOM 2219 O O   . SER A 1 276 ? -10.297 -4.546  6.291   1.00 95.18 276 A 1 
ATOM 2220 C CB  . SER A 1 276 ? -9.493  -3.284  9.093   1.00 94.99 276 A 1 
ATOM 2221 O OG  . SER A 1 276 ? -8.613  -3.184  10.198  1.00 82.62 276 A 1 
ATOM 2222 N N   . THR A 1 277 ? -11.676 -5.394  7.844   1.00 96.80 277 A 1 
ATOM 2223 C CA  . THR A 1 277 ? -12.827 -5.507  6.943   1.00 96.78 277 A 1 
ATOM 2224 C C   . THR A 1 277 ? -13.728 -4.280  7.063   1.00 96.81 277 A 1 
ATOM 2225 O O   . THR A 1 277 ? -13.807 -3.658  8.129   1.00 95.78 277 A 1 
ATOM 2226 C CB  . THR A 1 277 ? -13.625 -6.791  7.196   1.00 95.59 277 A 1 
ATOM 2227 O OG1 . THR A 1 277 ? -14.132 -6.813  8.510   1.00 89.80 277 A 1 
ATOM 2228 C CG2 . THR A 1 277 ? -12.756 -8.037  7.037   1.00 88.08 277 A 1 
ATOM 2229 N N   . ARG A 1 278 ? -14.426 -3.920  5.979   1.00 96.86 278 A 1 
ATOM 2230 C CA  . ARG A 1 278 ? -15.413 -2.830  5.990   1.00 96.71 278 A 1 
ATOM 2231 C C   . ARG A 1 278 ? -16.606 -3.146  5.094   1.00 97.68 278 A 1 
ATOM 2232 O O   . ARG A 1 278 ? -16.479 -3.806  4.068   1.00 97.54 278 A 1 
ATOM 2233 C CB  . ARG A 1 278 ? -14.762 -1.473  5.634   1.00 95.10 278 A 1 
ATOM 2234 C CG  . ARG A 1 278 ? -14.191 -1.396  4.204   1.00 93.48 278 A 1 
ATOM 2235 C CD  . ARG A 1 278 ? -13.647 0.002   3.869   1.00 91.65 278 A 1 
ATOM 2236 N NE  . ARG A 1 278 ? -13.062 0.020   2.509   1.00 87.79 278 A 1 
ATOM 2237 C CZ  . ARG A 1 278 ? -12.834 1.064   1.714   1.00 85.39 278 A 1 
ATOM 2238 N NH1 . ARG A 1 278 ? -13.090 2.301   2.036   1.00 80.43 278 A 1 
ATOM 2239 N NH2 . ARG A 1 278 ? -12.327 0.881   0.541   1.00 81.01 278 A 1 
ATOM 2240 N N   . GLU A 1 279 ? -17.753 -2.596  5.478   1.00 97.46 279 A 1 
ATOM 2241 C CA  . GLU A 1 279 ? -18.963 -2.568  4.659   1.00 97.82 279 A 1 
ATOM 2242 C C   . GLU A 1 279 ? -18.971 -1.304  3.794   1.00 97.71 279 A 1 
ATOM 2243 O O   . GLU A 1 279 ? -18.766 -0.194  4.298   1.00 96.53 279 A 1 
ATOM 2244 C CB  . GLU A 1 279 ? -20.211 -2.589  5.556   1.00 97.54 279 A 1 
ATOM 2245 C CG  . GLU A 1 279 ? -20.346 -3.870  6.394   1.00 92.11 279 A 1 
ATOM 2246 C CD  . GLU A 1 279 ? -20.482 -5.124  5.522   1.00 86.87 279 A 1 
ATOM 2247 O OE1 . GLU A 1 279 ? -19.892 -6.159  5.882   1.00 75.77 279 A 1 
ATOM 2248 O OE2 . GLU A 1 279 ? -21.180 -5.042  4.491   1.00 77.27 279 A 1 
ATOM 2249 N N   . VAL A 1 280 ? -19.248 -1.459  2.508   1.00 97.87 280 A 1 
ATOM 2250 C CA  . VAL A 1 280 ? -19.268 -0.366  1.532   1.00 97.70 280 A 1 
ATOM 2251 C C   . VAL A 1 280 ? -20.603 -0.359  0.795   1.00 98.05 280 A 1 
ATOM 2252 O O   . VAL A 1 280 ? -21.044 -1.358  0.225   1.00 97.72 280 A 1 
ATOM 2253 C CB  . VAL A 1 280 ? -18.081 -0.453  0.551   1.00 97.05 280 A 1 
ATOM 2254 C CG1 . VAL A 1 280 ? -18.009 0.808   -0.325  1.00 95.10 280 A 1 
ATOM 2255 C CG2 . VAL A 1 280 ? -16.740 -0.586  1.285   1.00 95.05 280 A 1 
ATOM 2256 N N   . ASN A 1 281 ? -21.254 0.800   0.794   1.00 97.84 281 A 1 
ATOM 2257 C CA  . ASN A 1 281 ? -22.390 1.053   -0.082  1.00 97.75 281 A 1 
ATOM 2258 C C   . ASN A 1 281 ? -21.868 1.716   -1.355  1.00 97.77 281 A 1 
ATOM 2259 O O   . ASN A 1 281 ? -21.593 2.913   -1.332  1.00 96.99 281 A 1 
ATOM 2260 C CB  . ASN A 1 281 ? -23.409 1.942   0.649   1.00 97.22 281 A 1 
ATOM 2261 C CG  . ASN A 1 281 ? -24.687 2.092   -0.162  1.00 93.03 281 A 1 
ATOM 2262 O OD1 . ASN A 1 281 ? -25.097 1.190   -0.875  1.00 87.32 281 A 1 
ATOM 2263 N ND2 . ASN A 1 281 ? -25.425 3.156   0.018   1.00 85.81 281 A 1 
ATOM 2264 N N   . LEU A 1 282 ? -21.723 0.949   -2.433  1.00 98.07 282 A 1 
ATOM 2265 C CA  . LEU A 1 282 ? -21.156 1.464   -3.682  1.00 98.08 282 A 1 
ATOM 2266 C C   . LEU A 1 282 ? -22.090 2.451   -4.390  1.00 97.85 282 A 1 
ATOM 2267 O O   . LEU A 1 282 ? -21.632 3.256   -5.185  1.00 96.77 282 A 1 
ATOM 2268 C CB  . LEU A 1 282 ? -20.805 0.297   -4.614  1.00 98.07 282 A 1 
ATOM 2269 C CG  . LEU A 1 282 ? -19.707 -0.659  -4.116  1.00 97.62 282 A 1 
ATOM 2270 C CD1 . LEU A 1 282 ? -19.518 -1.773  -5.152  1.00 96.74 282 A 1 
ATOM 2271 C CD2 . LEU A 1 282 ? -18.367 0.052   -3.932  1.00 96.52 282 A 1 
ATOM 2272 N N   . PHE A 1 283 ? -23.397 2.427   -4.094  1.00 97.44 283 A 1 
ATOM 2273 C CA  . PHE A 1 283 ? -24.361 3.361   -4.670  1.00 97.28 283 A 1 
ATOM 2274 C C   . PHE A 1 283 ? -25.282 3.947   -3.599  1.00 96.71 283 A 1 
ATOM 2275 O O   . PHE A 1 283 ? -25.984 3.223   -2.886  1.00 95.15 283 A 1 
ATOM 2276 C CB  . PHE A 1 283 ? -25.142 2.657   -5.786  1.00 97.28 283 A 1 
ATOM 2277 C CG  . PHE A 1 283 ? -26.206 3.526   -6.423  1.00 97.69 283 A 1 
ATOM 2278 C CD1 . PHE A 1 283 ? -27.542 3.085   -6.451  1.00 96.09 283 A 1 
ATOM 2279 C CD2 . PHE A 1 283 ? -25.870 4.778   -6.972  1.00 96.63 283 A 1 
ATOM 2280 C CE1 . PHE A 1 283 ? -28.535 3.884   -7.032  1.00 95.89 283 A 1 
ATOM 2281 C CE2 . PHE A 1 283 ? -26.869 5.583   -7.544  1.00 95.76 283 A 1 
ATOM 2282 C CZ  . PHE A 1 283 ? -28.203 5.134   -7.578  1.00 96.63 283 A 1 
ATOM 2283 N N   . ASN A 1 284 ? -25.281 5.270   -3.490  1.00 96.67 284 A 1 
ATOM 2284 C CA  . ASN A 1 284 ? -26.028 6.005   -2.467  1.00 95.64 284 A 1 
ATOM 2285 C C   . ASN A 1 284 ? -27.513 6.248   -2.825  1.00 95.70 284 A 1 
ATOM 2286 O O   . ASN A 1 284 ? -28.258 6.760   -1.994  1.00 93.58 284 A 1 
ATOM 2287 C CB  . ASN A 1 284 ? -25.248 7.295   -2.133  1.00 94.92 284 A 1 
ATOM 2288 C CG  . ASN A 1 284 ? -25.216 8.315   -3.256  1.00 95.21 284 A 1 
ATOM 2289 O OD1 . ASN A 1 284 ? -26.012 8.291   -4.178  1.00 92.51 284 A 1 
ATOM 2290 N ND2 . ASN A 1 284 ? -24.308 9.262   -3.206  1.00 91.85 284 A 1 
ATOM 2291 N N   . GLY A 1 285 ? -27.942 5.895   -4.041  1.00 96.36 285 A 1 
ATOM 2292 C CA  . GLY A 1 285 ? -29.308 6.116   -4.532  1.00 96.71 285 A 1 
ATOM 2293 C C   . GLY A 1 285 ? -29.617 7.556   -4.958  1.00 97.52 285 A 1 
ATOM 2294 O O   . GLY A 1 285 ? -30.771 7.849   -5.263  1.00 96.51 285 A 1 
ATOM 2295 N N   . THR A 1 286 ? -28.624 8.450   -4.950  1.00 97.40 286 A 1 
ATOM 2296 C CA  . THR A 1 286 ? -28.817 9.888   -5.197  1.00 97.64 286 A 1 
ATOM 2297 C C   . THR A 1 286 ? -27.981 10.404  -6.369  1.00 97.94 286 A 1 
ATOM 2298 O O   . THR A 1 286 ? -28.481 11.180  -7.176  1.00 96.61 286 A 1 
ATOM 2299 C CB  . THR A 1 286 ? -28.481 10.698  -3.931  1.00 96.71 286 A 1 
ATOM 2300 O OG1 . THR A 1 286 ? -29.203 10.196  -2.826  1.00 89.93 286 A 1 
ATOM 2301 C CG2 . THR A 1 286 ? -28.837 12.175  -4.051  1.00 87.19 286 A 1 
ATOM 2302 N N   . ASP A 1 287 ? -26.725 10.002  -6.448  1.00 97.75 287 A 1 
ATOM 2303 C CA  . ASP A 1 287 ? -25.777 10.439  -7.468  1.00 97.65 287 A 1 
ATOM 2304 C C   . ASP A 1 287 ? -24.737 9.342   -7.759  1.00 97.82 287 A 1 
ATOM 2305 O O   . ASP A 1 287 ? -24.774 8.257   -7.176  1.00 97.14 287 A 1 
ATOM 2306 C CB  . ASP A 1 287 ? -25.127 11.770  -7.033  1.00 96.88 287 A 1 
ATOM 2307 C CG  . ASP A 1 287 ? -24.412 11.697  -5.682  1.00 96.31 287 A 1 
ATOM 2308 O OD1 . ASP A 1 287 ? -23.703 10.699  -5.431  1.00 94.08 287 A 1 
ATOM 2309 O OD2 . ASP A 1 287 ? -24.586 12.633  -4.874  1.00 92.75 287 A 1 
ATOM 2310 N N   . LEU A 1 288 ? -23.815 9.635   -8.674  1.00 97.82 288 A 1 
ATOM 2311 C CA  . LEU A 1 288 ? -22.727 8.727   -9.063  1.00 97.69 288 A 1 
ATOM 2312 C C   . LEU A 1 288 ? -21.427 8.981   -8.278  1.00 97.34 288 A 1 
ATOM 2313 O O   . LEU A 1 288 ? -20.340 8.671   -8.761  1.00 96.02 288 A 1 
ATOM 2314 C CB  . LEU A 1 288 ? -22.516 8.779   -10.592 1.00 97.46 288 A 1 
ATOM 2315 C CG  . LEU A 1 288 ? -23.758 8.438   -11.432 1.00 96.82 288 A 1 
ATOM 2316 C CD1 . LEU A 1 288 ? -23.395 8.525   -12.916 1.00 95.24 288 A 1 
ATOM 2317 C CD2 . LEU A 1 288 ? -24.297 7.037   -11.147 1.00 95.07 288 A 1 
ATOM 2318 N N   . HIS A 1 289 ? -21.517 9.558   -7.080  1.00 97.00 289 A 1 
ATOM 2319 C CA  . HIS A 1 289 ? -20.342 9.767   -6.241  1.00 96.56 289 A 1 
ATOM 2320 C C   . HIS A 1 289 ? -19.632 8.437   -5.943  1.00 96.76 289 A 1 
ATOM 2321 O O   . HIS A 1 289 ? -20.271 7.439   -5.602  1.00 95.83 289 A 1 
ATOM 2322 C CB  . HIS A 1 289 ? -20.751 10.481  -4.952  1.00 95.59 289 A 1 
ATOM 2323 C CG  . HIS A 1 289 ? -19.586 10.710  -4.019  1.00 92.57 289 A 1 
ATOM 2324 N ND1 . HIS A 1 289 ? -18.655 11.720  -4.101  1.00 80.56 289 A 1 
ATOM 2325 C CD2 . HIS A 1 289 ? -19.259 9.926   -2.940  1.00 79.47 289 A 1 
ATOM 2326 C CE1 . HIS A 1 289 ? -17.790 11.553  -3.087  1.00 79.63 289 A 1 
ATOM 2327 N NE2 . HIS A 1 289 ? -18.116 10.472  -2.358  1.00 81.35 289 A 1 
ATOM 2328 N N   . GLY A 1 290 ? -18.301 8.440   -6.065  1.00 96.09 290 A 1 
ATOM 2329 C CA  . GLY A 1 290 ? -17.478 7.235   -5.931  1.00 96.24 290 A 1 
ATOM 2330 C C   . GLY A 1 290 ? -17.326 6.417   -7.215  1.00 96.91 290 A 1 
ATOM 2331 O O   . GLY A 1 290 ? -16.688 5.364   -7.178  1.00 96.13 290 A 1 
ATOM 2332 N N   . TRP A 1 291 ? -17.882 6.884   -8.334  1.00 97.36 291 A 1 
ATOM 2333 C CA  . TRP A 1 291 ? -17.805 6.252   -9.646  1.00 97.49 291 A 1 
ATOM 2334 C C   . TRP A 1 291 ? -17.208 7.184   -10.706 1.00 96.93 291 A 1 
ATOM 2335 O O   . TRP A 1 291 ? -17.451 8.388   -10.699 1.00 95.83 291 A 1 
ATOM 2336 C CB  . TRP A 1 291 ? -19.192 5.786   -10.076 1.00 97.66 291 A 1 
ATOM 2337 C CG  . TRP A 1 291 ? -19.837 4.747   -9.213  1.00 97.74 291 A 1 
ATOM 2338 C CD1 . TRP A 1 291 ? -20.633 4.983   -8.148  1.00 96.30 291 A 1 
ATOM 2339 C CD2 . TRP A 1 291 ? -19.768 3.295   -9.348  1.00 97.56 291 A 1 
ATOM 2340 N NE1 . TRP A 1 291 ? -21.077 3.782   -7.627  1.00 96.25 291 A 1 
ATOM 2341 C CE2 . TRP A 1 291 ? -20.583 2.709   -8.338  1.00 97.03 291 A 1 
ATOM 2342 C CE3 . TRP A 1 291 ? -19.115 2.422   -10.238 1.00 96.42 291 A 1 
ATOM 2343 C CZ2 . TRP A 1 291 ? -20.757 1.321   -8.235  1.00 96.38 291 A 1 
ATOM 2344 C CZ3 . TRP A 1 291 ? -19.277 1.026   -10.139 1.00 95.82 291 A 1 
ATOM 2345 C CH2 . TRP A 1 291 ? -20.100 0.477   -9.146  1.00 95.53 291 A 1 
ATOM 2346 N N   . GLU A 1 292 ? -16.486 6.602   -11.653 1.00 96.55 292 A 1 
ATOM 2347 C CA  . GLU A 1 292 ? -15.849 7.280   -12.781 1.00 96.14 292 A 1 
ATOM 2348 C C   . GLU A 1 292 ? -16.372 6.689   -14.103 1.00 96.76 292 A 1 
ATOM 2349 O O   . GLU A 1 292 ? -16.250 5.479   -14.325 1.00 96.55 292 A 1 
ATOM 2350 C CB  . GLU A 1 292 ? -14.319 7.159   -12.668 1.00 95.02 292 A 1 
ATOM 2351 C CG  . GLU A 1 292 ? -13.758 7.966   -11.478 1.00 91.54 292 A 1 
ATOM 2352 C CD  . GLU A 1 292 ? -12.246 7.781   -11.243 1.00 88.58 292 A 1 
ATOM 2353 O OE1 . GLU A 1 292 ? -11.724 8.445   -10.311 1.00 79.61 292 A 1 
ATOM 2354 O OE2 . GLU A 1 292 ? -11.610 6.938   -11.914 1.00 80.14 292 A 1 
ATOM 2355 N N   . PRO A 1 293 ? -16.993 7.492   -14.985 1.00 96.80 293 A 1 
ATOM 2356 C CA  . PRO A 1 293 ? -17.489 7.021   -16.273 1.00 96.75 293 A 1 
ATOM 2357 C C   . PRO A 1 293 ? -16.375 6.970   -17.327 1.00 96.56 293 A 1 
ATOM 2358 O O   . PRO A 1 293 ? -15.545 7.876   -17.431 1.00 95.78 293 A 1 
ATOM 2359 C CB  . PRO A 1 293 ? -18.598 8.000   -16.660 1.00 96.27 293 A 1 
ATOM 2360 C CG  . PRO A 1 293 ? -18.119 9.318   -16.045 1.00 94.95 293 A 1 
ATOM 2361 C CD  . PRO A 1 293 ? -17.389 8.880   -14.775 1.00 96.60 293 A 1 
ATOM 2362 N N   . TYR A 1 294 ? -16.426 5.949   -18.179 1.00 96.67 294 A 1 
ATOM 2363 C CA  . TYR A 1 294 ? -15.542 5.756   -19.324 1.00 96.65 294 A 1 
ATOM 2364 C C   . TYR A 1 294 ? -16.370 5.459   -20.580 1.00 96.70 294 A 1 
ATOM 2365 O O   . TYR A 1 294 ? -17.280 4.627   -20.554 1.00 95.93 294 A 1 
ATOM 2366 C CB  . TYR A 1 294 ? -14.554 4.616   -19.049 1.00 96.44 294 A 1 
ATOM 2367 C CG  . TYR A 1 294 ? -13.616 4.834   -17.877 1.00 96.16 294 A 1 
ATOM 2368 C CD1 . TYR A 1 294 ? -12.306 5.303   -18.097 1.00 94.80 294 A 1 
ATOM 2369 C CD2 . TYR A 1 294 ? -14.051 4.563   -16.564 1.00 94.98 294 A 1 
ATOM 2370 C CE1 . TYR A 1 294 ? -11.427 5.495   -17.012 1.00 94.00 294 A 1 
ATOM 2371 C CE2 . TYR A 1 294 ? -13.182 4.762   -15.475 1.00 94.27 294 A 1 
ATOM 2372 C CZ  . TYR A 1 294 ? -11.864 5.225   -15.699 1.00 94.29 294 A 1 
ATOM 2373 O OH  . TYR A 1 294 ? -11.021 5.416   -14.648 1.00 92.76 294 A 1 
ATOM 2374 N N   . GLY A 1 295 ? -16.030 6.103   -21.693 1.00 95.45 295 A 1 
ATOM 2375 C CA  . GLY A 1 295 ? -16.788 6.035   -22.942 1.00 95.41 295 A 1 
ATOM 2376 C C   . GLY A 1 295 ? -17.887 7.098   -23.030 1.00 95.60 295 A 1 
ATOM 2377 O O   . GLY A 1 295 ? -17.898 8.073   -22.276 1.00 94.28 295 A 1 
ATOM 2378 N N   . THR A 1 296 ? -18.794 6.938   -23.996 1.00 94.74 296 A 1 
ATOM 2379 C CA  . THR A 1 296 ? -19.844 7.923   -24.324 1.00 94.50 296 A 1 
ATOM 2380 C C   . THR A 1 296 ? -21.256 7.444   -23.988 1.00 94.75 296 A 1 
ATOM 2381 O O   . THR A 1 296 ? -22.238 8.146   -24.256 1.00 92.91 296 A 1 
ATOM 2382 C CB  . THR A 1 296 ? -19.751 8.348   -25.798 1.00 93.44 296 A 1 
ATOM 2383 O OG1 . THR A 1 296 ? -19.857 7.223   -26.635 1.00 90.87 296 A 1 
ATOM 2384 C CG2 . THR A 1 296 ? -18.420 9.043   -26.088 1.00 88.75 296 A 1 
ATOM 2385 N N   . GLU A 1 297 ? -21.366 6.266   -23.403 1.00 94.19 297 A 1 
ATOM 2386 C CA  . GLU A 1 297 ? -22.621 5.686   -22.946 1.00 94.73 297 A 1 
ATOM 2387 C C   . GLU A 1 297 ? -23.150 6.412   -21.702 1.00 95.16 297 A 1 
ATOM 2388 O O   . GLU A 1 297 ? -22.419 7.141   -21.012 1.00 93.97 297 A 1 
ATOM 2389 C CB  . GLU A 1 297 ? -22.450 4.175   -22.732 1.00 93.85 297 A 1 
ATOM 2390 C CG  . GLU A 1 297 ? -21.920 3.434   -23.981 1.00 90.15 297 A 1 
ATOM 2391 C CD  . GLU A 1 297 ? -22.717 3.772   -25.249 1.00 89.01 297 A 1 
ATOM 2392 O OE1 . GLU A 1 297 ? -22.172 4.455   -26.152 1.00 81.29 297 A 1 
ATOM 2393 O OE2 . GLU A 1 297 ? -23.918 3.437   -25.308 1.00 83.58 297 A 1 
ATOM 2394 N N   . LYS A 1 298 ? -24.446 6.284   -21.438 1.00 96.33 298 A 1 
ATOM 2395 C CA  . LYS A 1 298 ? -25.109 7.110   -20.431 1.00 96.47 298 A 1 
ATOM 2396 C C   . LYS A 1 298 ? -25.186 6.403   -19.091 1.00 96.90 298 A 1 
ATOM 2397 O O   . LYS A 1 298 ? -25.775 5.330   -18.977 1.00 96.37 298 A 1 
ATOM 2398 C CB  . LYS A 1 298 ? -26.513 7.504   -20.884 1.00 95.67 298 A 1 
ATOM 2399 C CG  . LYS A 1 298 ? -26.554 8.271   -22.212 1.00 93.12 298 A 1 
ATOM 2400 C CD  . LYS A 1 298 ? -28.028 8.552   -22.476 1.00 89.49 298 A 1 
ATOM 2401 C CE  . LYS A 1 298 ? -28.309 9.008   -23.894 1.00 81.92 298 A 1 
ATOM 2402 N NZ  . LYS A 1 298 ? -29.758 8.800   -24.132 1.00 73.93 298 A 1 
ATOM 2403 N N   . TRP A 1 299 ? -24.710 7.100   -18.067 1.00 97.62 299 A 1 
ATOM 2404 C CA  . TRP A 1 299 ? -24.820 6.717   -16.667 1.00 97.85 299 A 1 
ATOM 2405 C C   . TRP A 1 299 ? -25.482 7.857   -15.898 1.00 97.88 299 A 1 
ATOM 2406 O O   . TRP A 1 299 ? -24.978 8.982   -15.900 1.00 97.18 299 A 1 
ATOM 2407 C CB  . TRP A 1 299 ? -23.430 6.406   -16.127 1.00 97.66 299 A 1 
ATOM 2408 C CG  . TRP A 1 299 ? -22.707 5.328   -16.871 1.00 97.53 299 A 1 
ATOM 2409 C CD1 . TRP A 1 299 ? -21.800 5.515   -17.852 1.00 96.29 299 A 1 
ATOM 2410 C CD2 . TRP A 1 299 ? -22.854 3.887   -16.731 1.00 97.26 299 A 1 
ATOM 2411 N NE1 . TRP A 1 299 ? -21.361 4.293   -18.320 1.00 95.93 299 A 1 
ATOM 2412 C CE2 . TRP A 1 299 ? -21.973 3.257   -17.657 1.00 96.65 299 A 1 
ATOM 2413 C CE3 . TRP A 1 299 ? -23.638 3.056   -15.903 1.00 96.12 299 A 1 
ATOM 2414 C CZ2 . TRP A 1 299 ? -21.857 1.861   -17.740 1.00 95.47 299 A 1 
ATOM 2415 C CZ3 . TRP A 1 299 ? -23.532 1.652   -15.983 1.00 95.11 299 A 1 
ATOM 2416 C CH2 . TRP A 1 299 ? -22.639 1.057   -16.894 1.00 94.58 299 A 1 
ATOM 2417 N N   . TYR A 1 300 ? -26.618 7.593   -15.262 1.00 98.01 300 A 1 
ATOM 2418 C CA  . TYR A 1 300 ? -27.338 8.611   -14.492 1.00 98.02 300 A 1 
ATOM 2419 C C   . TYR A 1 300 ? -28.183 7.981   -13.384 1.00 98.24 300 A 1 
ATOM 2420 O O   . TYR A 1 300 ? -28.344 6.765   -13.324 1.00 98.06 300 A 1 
ATOM 2421 C CB  . TYR A 1 300 ? -28.182 9.490   -15.432 1.00 97.75 300 A 1 
ATOM 2422 C CG  . TYR A 1 300 ? -29.251 8.765   -16.230 1.00 97.69 300 A 1 
ATOM 2423 C CD1 . TYR A 1 300 ? -28.917 8.128   -17.444 1.00 96.74 300 A 1 
ATOM 2424 C CD2 . TYR A 1 300 ? -30.583 8.753   -15.775 1.00 96.98 300 A 1 
ATOM 2425 C CE1 . TYR A 1 300 ? -29.910 7.486   -18.205 1.00 96.21 300 A 1 
ATOM 2426 C CE2 . TYR A 1 300 ? -31.581 8.110   -16.533 1.00 96.28 300 A 1 
ATOM 2427 C CZ  . TYR A 1 300 ? -31.249 7.479   -17.752 1.00 96.69 300 A 1 
ATOM 2428 O OH  . TYR A 1 300 ? -32.212 6.868   -18.488 1.00 95.54 300 A 1 
ATOM 2429 N N   . VAL A 1 301 ? -28.707 8.818   -12.486 1.00 98.14 301 A 1 
ATOM 2430 C CA  . VAL A 1 301 ? -29.619 8.375   -11.424 1.00 98.34 301 A 1 
ATOM 2431 C C   . VAL A 1 301 ? -31.029 8.862   -11.740 1.00 98.23 301 A 1 
ATOM 2432 O O   . VAL A 1 301 ? -31.242 10.054  -11.971 1.00 97.80 301 A 1 
ATOM 2433 C CB  . VAL A 1 301 ? -29.145 8.825   -10.033 1.00 98.20 301 A 1 
ATOM 2434 C CG1 . VAL A 1 301 ? -30.076 8.305   -8.929  1.00 97.07 301 A 1 
ATOM 2435 C CG2 . VAL A 1 301 ? -27.735 8.284   -9.756  1.00 97.08 301 A 1 
ATOM 2436 N N   . GLU A 1 302 ? -31.995 7.943   -11.730 1.00 98.06 302 A 1 
ATOM 2437 C CA  . GLU A 1 302 ? -33.420 8.219   -11.923 1.00 97.95 302 A 1 
ATOM 2438 C C   . GLU A 1 302 ? -34.223 7.418   -10.891 1.00 98.03 302 A 1 
ATOM 2439 O O   . GLU A 1 302 ? -33.991 6.227   -10.699 1.00 97.34 302 A 1 
ATOM 2440 C CB  . GLU A 1 302 ? -33.815 7.899   -13.377 1.00 97.33 302 A 1 
ATOM 2441 C CG  . GLU A 1 302 ? -35.282 8.237   -13.711 1.00 94.99 302 A 1 
ATOM 2442 C CD  . GLU A 1 302 ? -35.588 8.102   -15.216 1.00 93.80 302 A 1 
ATOM 2443 O OE1 . GLU A 1 302 ? -36.301 8.986   -15.745 1.00 85.35 302 A 1 
ATOM 2444 O OE2 . GLU A 1 302 ? -35.101 7.139   -15.860 1.00 87.07 302 A 1 
ATOM 2445 N N   . ASP A 1 303 ? -35.120 8.085   -10.157 1.00 97.85 303 A 1 
ATOM 2446 C CA  . ASP A 1 303 ? -35.973 7.475   -9.123  1.00 97.79 303 A 1 
ATOM 2447 C C   . ASP A 1 303 ? -35.219 6.613   -8.081  1.00 97.98 303 A 1 
ATOM 2448 O O   . ASP A 1 303 ? -35.720 5.602   -7.580  1.00 96.89 303 A 1 
ATOM 2449 C CB  . ASP A 1 303 ? -37.170 6.764   -9.783  1.00 97.21 303 A 1 
ATOM 2450 C CG  . ASP A 1 303 ? -38.091 7.730   -10.538 1.00 95.60 303 A 1 
ATOM 2451 O OD1 . ASP A 1 303 ? -38.205 8.899   -10.093 1.00 92.23 303 A 1 
ATOM 2452 O OD2 . ASP A 1 303 ? -38.737 7.277   -11.505 1.00 92.16 303 A 1 
ATOM 2453 N N   . GLY A 1 304 ? -34.007 7.030   -7.720  1.00 97.84 304 A 1 
ATOM 2454 C CA  . GLY A 1 304 ? -33.155 6.310   -6.762  1.00 97.85 304 A 1 
ATOM 2455 C C   . GLY A 1 304 ? -32.466 5.062   -7.335  1.00 98.15 304 A 1 
ATOM 2456 O O   . GLY A 1 304 ? -31.921 4.261   -6.571  1.00 97.36 304 A 1 
ATOM 2457 N N   . LEU A 1 305 ? -32.503 4.879   -8.646  1.00 98.24 305 A 1 
ATOM 2458 C CA  . LEU A 1 305 ? -31.863 3.791   -9.381  1.00 98.42 305 A 1 
ATOM 2459 C C   . LEU A 1 305 ? -30.673 4.325   -10.180 1.00 98.51 305 A 1 
ATOM 2460 O O   . LEU A 1 305 ? -30.752 5.407   -10.762 1.00 98.17 305 A 1 
ATOM 2461 C CB  . LEU A 1 305 ? -32.886 3.119   -10.317 1.00 98.31 305 A 1 
ATOM 2462 C CG  . LEU A 1 305 ? -34.158 2.610   -9.618  1.00 97.87 305 A 1 
ATOM 2463 C CD1 . LEU A 1 305 ? -35.156 2.104   -10.652 1.00 96.82 305 A 1 
ATOM 2464 C CD2 . LEU A 1 305 ? -33.847 1.470   -8.641  1.00 96.85 305 A 1 
ATOM 2465 N N   . LEU A 1 306 ? -29.598 3.554   -10.249 1.00 98.52 306 A 1 
ATOM 2466 C CA  . LEU A 1 306 ? -28.514 3.790   -11.196 1.00 98.54 306 A 1 
ATOM 2467 C C   . LEU A 1 306 ? -28.939 3.220   -12.550 1.00 98.45 306 A 1 
ATOM 2468 O O   . LEU A 1 306 ? -29.255 2.036   -12.657 1.00 98.01 306 A 1 
ATOM 2469 C CB  . LEU A 1 306 ? -27.211 3.193   -10.632 1.00 98.35 306 A 1 
ATOM 2470 C CG  . LEU A 1 306 ? -25.934 3.495   -11.443 1.00 97.30 306 A 1 
ATOM 2471 C CD1 . LEU A 1 306 ? -24.714 3.207   -10.559 1.00 94.52 306 A 1 
ATOM 2472 C CD2 . LEU A 1 306 ? -25.786 2.633   -12.701 1.00 93.86 306 A 1 
ATOM 2473 N N   . VAL A 1 307 ? -28.966 4.062   -13.566 1.00 98.12 307 A 1 
ATOM 2474 C CA  . VAL A 1 307 ? -29.383 3.705   -14.922 1.00 97.98 307 A 1 
ATOM 2475 C C   . VAL A 1 307 ? -28.162 3.616   -15.822 1.00 97.85 307 A 1 
ATOM 2476 O O   . VAL A 1 307 ? -27.379 4.565   -15.919 1.00 97.38 307 A 1 
ATOM 2477 C CB  . VAL A 1 307 ? -30.412 4.700   -15.483 1.00 97.67 307 A 1 
ATOM 2478 C CG1 . VAL A 1 307 ? -30.966 4.205   -16.825 1.00 96.65 307 A 1 
ATOM 2479 C CG2 . VAL A 1 307 ? -31.588 4.915   -14.520 1.00 96.69 307 A 1 
ATOM 2480 N N   . CYS A 1 308 ? -28.040 2.475   -16.487 1.00 97.40 308 A 1 
ATOM 2481 C CA  . CYS A 1 308 ? -27.126 2.202   -17.582 1.00 96.83 308 A 1 
ATOM 2482 C C   . CYS A 1 308 ? -27.938 2.204   -18.882 1.00 97.07 308 A 1 
ATOM 2483 O O   . CYS A 1 308 ? -28.825 1.363   -19.045 1.00 95.97 308 A 1 
ATOM 2484 C CB  . CYS A 1 308 ? -26.506 0.830   -17.290 1.00 94.14 308 A 1 
ATOM 2485 S SG  . CYS A 1 308 ? -25.454 0.264   -18.633 1.00 82.43 308 A 1 
ATOM 2486 N N   . GLU A 1 309 ? -27.684 3.146   -19.780 1.00 96.59 309 A 1 
ATOM 2487 C CA  . GLU A 1 309 ? -28.424 3.288   -21.041 1.00 96.62 309 A 1 
ATOM 2488 C C   . GLU A 1 309 ? -27.475 3.554   -22.213 1.00 96.59 309 A 1 
ATOM 2489 O O   . GLU A 1 309 ? -26.559 4.372   -22.101 1.00 95.57 309 A 1 
ATOM 2490 C CB  . GLU A 1 309 ? -29.486 4.399   -20.915 1.00 95.45 309 A 1 
ATOM 2491 C CG  . GLU A 1 309 ? -30.371 4.532   -22.168 1.00 92.55 309 A 1 
ATOM 2492 C CD  . GLU A 1 309 ? -31.397 5.675   -22.077 1.00 92.28 309 A 1 
ATOM 2493 O OE1 . GLU A 1 309 ? -32.610 5.394   -22.193 1.00 84.17 309 A 1 
ATOM 2494 O OE2 . GLU A 1 309 ? -30.972 6.857   -21.985 1.00 85.86 309 A 1 
ATOM 2495 N N   . SER A 1 310 ? -27.729 2.901   -23.357 1.00 96.06 310 A 1 
ATOM 2496 C CA  . SER A 1 310 ? -26.957 3.128   -24.579 1.00 95.61 310 A 1 
ATOM 2497 C C   . SER A 1 310 ? -26.895 4.613   -24.957 1.00 94.81 310 A 1 
ATOM 2498 O O   . SER A 1 310 ? -27.915 5.313   -25.048 1.00 93.57 310 A 1 
ATOM 2499 C CB  . SER A 1 310 ? -27.528 2.348   -25.757 1.00 95.09 310 A 1 
ATOM 2500 O OG  . SER A 1 310 ? -27.378 0.958   -25.570 1.00 91.41 310 A 1 
ATOM 2501 N N   . GLY A 1 311 ? -25.679 5.085   -25.191 1.00 93.45 311 A 1 
ATOM 2502 C CA  . GLY A 1 311 ? -25.367 6.443   -25.595 1.00 92.47 311 A 1 
ATOM 2503 C C   . GLY A 1 311 ? -25.409 6.651   -27.112 1.00 92.89 311 A 1 
ATOM 2504 O O   . GLY A 1 311 ? -25.844 5.784   -27.879 1.00 91.35 311 A 1 
ATOM 2505 N N   . PRO A 1 312 ? -24.988 7.840   -27.570 1.00 92.39 312 A 1 
ATOM 2506 C CA  . PRO A 1 312 ? -25.066 8.212   -28.981 1.00 91.51 312 A 1 
ATOM 2507 C C   . PRO A 1 312 ? -24.175 7.360   -29.888 1.00 92.16 312 A 1 
ATOM 2508 O O   . PRO A 1 312 ? -24.555 7.098   -31.031 1.00 89.39 312 A 1 
ATOM 2509 C CB  . PRO A 1 312 ? -24.663 9.692   -29.019 1.00 90.01 312 A 1 
ATOM 2510 C CG  . PRO A 1 312 ? -23.785 9.865   -27.779 1.00 89.38 312 A 1 
ATOM 2511 C CD  . PRO A 1 312 ? -24.433 8.925   -26.771 1.00 91.91 312 A 1 
ATOM 2512 N N   . ASP A 1 313 ? -23.025 6.919   -29.382 1.00 93.10 313 A 1 
ATOM 2513 C CA  . ASP A 1 313 ? -22.038 6.187   -30.180 1.00 93.31 313 A 1 
ATOM 2514 C C   . ASP A 1 313 ? -22.307 4.677   -30.220 1.00 93.95 313 A 1 
ATOM 2515 O O   . ASP A 1 313 ? -21.795 4.000   -31.116 1.00 91.54 313 A 1 
ATOM 2516 C CB  . ASP A 1 313 ? -20.623 6.489   -29.664 1.00 91.84 313 A 1 
ATOM 2517 C CG  . ASP A 1 313 ? -20.235 7.964   -29.815 1.00 89.28 313 A 1 
ATOM 2518 O OD1 . ASP A 1 313 ? -20.754 8.637   -30.740 1.00 84.73 313 A 1 
ATOM 2519 O OD2 . ASP A 1 313 ? -19.424 8.426   -28.988 1.00 84.31 313 A 1 
ATOM 2520 N N   . LYS A 1 314 ? -23.158 4.169   -29.310 1.00 93.22 314 A 1 
ATOM 2521 C CA  . LYS A 1 314 ? -23.547 2.754   -29.210 1.00 93.63 314 A 1 
ATOM 2522 C C   . LYS A 1 314 ? -22.328 1.834   -29.123 1.00 93.89 314 A 1 
ATOM 2523 O O   . LYS A 1 314 ? -22.241 0.837   -29.843 1.00 91.15 314 A 1 
ATOM 2524 C CB  . LYS A 1 314 ? -24.478 2.357   -30.362 1.00 92.54 314 A 1 
ATOM 2525 C CG  . LYS A 1 314 ? -25.686 3.278   -30.511 1.00 90.78 314 A 1 
ATOM 2526 C CD  . LYS A 1 314 ? -26.493 2.800   -31.712 1.00 87.14 314 A 1 
ATOM 2527 C CE  . LYS A 1 314 ? -27.694 3.712   -31.905 1.00 82.00 314 A 1 
ATOM 2528 N NZ  . LYS A 1 314 ? -28.503 3.232   -33.043 1.00 72.31 314 A 1 
ATOM 2529 N N   . GLN A 1 315 ? -21.375 2.224   -28.296 1.00 94.41 315 A 1 
ATOM 2530 C CA  . GLN A 1 315 ? -20.133 1.492   -28.052 1.00 94.33 315 A 1 
ATOM 2531 C C   . GLN A 1 315 ? -20.121 0.883   -26.649 1.00 94.65 315 A 1 
ATOM 2532 O O   . GLN A 1 315 ? -21.094 0.987   -25.896 1.00 92.98 315 A 1 
ATOM 2533 C CB  . GLN A 1 315 ? -18.930 2.433   -28.269 1.00 93.14 315 A 1 
ATOM 2534 C CG  . GLN A 1 315 ? -18.762 2.916   -29.714 1.00 90.52 315 A 1 
ATOM 2535 C CD  . GLN A 1 315 ? -18.663 1.763   -30.702 1.00 86.64 315 A 1 
ATOM 2536 O OE1 . GLN A 1 315 ? -17.731 0.977   -30.708 1.00 77.35 315 A 1 
ATOM 2537 N NE2 . GLN A 1 315 ? -19.634 1.592   -31.576 1.00 73.94 315 A 1 
ATOM 2538 N N   . TYR A 1 316 ? -19.006 0.258   -26.280 1.00 94.63 316 A 1 
ATOM 2539 C CA  . TYR A 1 316 ? -18.766 -0.123  -24.898 1.00 94.79 316 A 1 
ATOM 2540 C C   . TYR A 1 316 ? -18.613 1.117   -24.012 1.00 94.80 316 A 1 
ATOM 2541 O O   . TYR A 1 316 ? -17.899 2.065   -24.355 1.00 93.20 316 A 1 
ATOM 2542 C CB  . TYR A 1 316 ? -17.530 -1.014  -24.793 1.00 93.87 316 A 1 
ATOM 2543 C CG  . TYR A 1 316 ? -17.730 -2.391  -25.386 1.00 93.16 316 A 1 
ATOM 2544 C CD1 . TYR A 1 316 ? -18.429 -3.364  -24.649 1.00 89.63 316 A 1 
ATOM 2545 C CD2 . TYR A 1 316 ? -17.230 -2.700  -26.666 1.00 89.98 316 A 1 
ATOM 2546 C CE1 . TYR A 1 316 ? -18.631 -4.646  -25.190 1.00 88.23 316 A 1 
ATOM 2547 C CE2 . TYR A 1 316 ? -17.433 -3.982  -27.211 1.00 88.13 316 A 1 
ATOM 2548 C CZ  . TYR A 1 316 ? -18.134 -4.958  -26.471 1.00 89.14 316 A 1 
ATOM 2549 O OH  . TYR A 1 316 ? -18.340 -6.193  -26.994 1.00 86.69 316 A 1 
ATOM 2550 N N   . GLY A 1 317 ? -19.238 1.084   -22.843 1.00 95.97 317 A 1 
ATOM 2551 C CA  . GLY A 1 317 ? -19.057 2.070   -21.789 1.00 96.42 317 A 1 
ATOM 2552 C C   . GLY A 1 317 ? -18.883 1.395   -20.435 1.00 97.07 317 A 1 
ATOM 2553 O O   . GLY A 1 317 ? -19.389 0.296   -20.205 1.00 96.70 317 A 1 
ATOM 2554 N N   . TYR A 1 318 ? -18.191 2.063   -19.530 1.00 97.40 318 A 1 
ATOM 2555 C CA  . TYR A 1 318 ? -17.946 1.550   -18.185 1.00 97.66 318 A 1 
ATOM 2556 C C   . TYR A 1 318 ? -18.209 2.627   -17.140 1.00 97.70 318 A 1 
ATOM 2557 O O   . TYR A 1 318 ? -17.922 3.803   -17.356 1.00 97.31 318 A 1 
ATOM 2558 C CB  . TYR A 1 318 ? -16.521 0.985   -18.058 1.00 97.55 318 A 1 
ATOM 2559 C CG  . TYR A 1 318 ? -16.188 -0.055  -19.111 1.00 97.32 318 A 1 
ATOM 2560 C CD1 . TYR A 1 318 ? -16.552 -1.402  -18.923 1.00 96.26 318 A 1 
ATOM 2561 C CD2 . TYR A 1 318 ? -15.590 0.346   -20.320 1.00 96.38 318 A 1 
ATOM 2562 C CE1 . TYR A 1 318 ? -16.340 -2.342  -19.950 1.00 95.67 318 A 1 
ATOM 2563 C CE2 . TYR A 1 318 ? -15.383 -0.587  -21.353 1.00 95.59 318 A 1 
ATOM 2564 C CZ  . TYR A 1 318 ? -15.766 -1.928  -21.171 1.00 95.69 318 A 1 
ATOM 2565 O OH  . TYR A 1 318 ? -15.601 -2.813  -22.188 1.00 94.39 318 A 1 
ATOM 2566 N N   . LEU A 1 319 ? -18.721 2.220   -15.993 1.00 97.87 319 A 1 
ATOM 2567 C CA  . LEU A 1 319 ? -18.802 3.035   -14.792 1.00 98.12 319 A 1 
ATOM 2568 C C   . LEU A 1 319 ? -18.012 2.316   -13.698 1.00 98.26 319 A 1 
ATOM 2569 O O   . LEU A 1 319 ? -18.500 1.345   -13.116 1.00 98.17 319 A 1 
ATOM 2570 C CB  . LEU A 1 319 ? -20.280 3.258   -14.429 1.00 98.15 319 A 1 
ATOM 2571 C CG  . LEU A 1 319 ? -20.463 4.221   -13.249 1.00 97.79 319 A 1 
ATOM 2572 C CD1 . LEU A 1 319 ? -20.143 5.664   -13.652 1.00 97.13 319 A 1 
ATOM 2573 C CD2 . LEU A 1 319 ? -21.904 4.165   -12.755 1.00 97.20 319 A 1 
ATOM 2574 N N   . ALA A 1 320 ? -16.774 2.757   -13.472 1.00 97.88 320 A 1 
ATOM 2575 C CA  . ALA A 1 320 ? -15.842 2.098   -12.567 1.00 97.89 320 A 1 
ATOM 2576 C C   . ALA A 1 320 ? -15.815 2.775   -11.196 1.00 97.79 320 A 1 
ATOM 2577 O O   . ALA A 1 320 ? -15.895 4.000   -11.098 1.00 97.35 320 A 1 
ATOM 2578 C CB  . ALA A 1 320 ? -14.463 2.037   -13.224 1.00 97.64 320 A 1 
ATOM 2579 N N   . THR A 1 321 ? -15.675 1.992   -10.131 1.00 97.65 321 A 1 
ATOM 2580 C CA  . THR A 1 321 ? -15.457 2.531   -8.782  1.00 97.61 321 A 1 
ATOM 2581 C C   . THR A 1 321 ? -14.152 3.323   -8.744  1.00 96.94 321 A 1 
ATOM 2582 O O   . THR A 1 321 ? -13.159 2.905   -9.336  1.00 96.45 321 A 1 
ATOM 2583 C CB  . THR A 1 321 ? -15.420 1.433   -7.711  1.00 97.78 321 A 1 
ATOM 2584 O OG1 . THR A 1 321 ? -14.448 0.460   -8.013  1.00 96.60 321 A 1 
ATOM 2585 C CG2 . THR A 1 321 ? -16.763 0.722   -7.581  1.00 96.09 321 A 1 
ATOM 2586 N N   . ARG A 1 322 ? -14.117 4.449   -8.036  1.00 96.19 322 A 1 
ATOM 2587 C CA  . ARG A 1 322 ? -12.864 5.217   -7.901  1.00 95.27 322 A 1 
ATOM 2588 C C   . ARG A 1 322 ? -11.809 4.520   -7.031  1.00 95.55 322 A 1 
ATOM 2589 O O   . ARG A 1 322 ? -10.638 4.825   -7.154  1.00 94.43 322 A 1 
ATOM 2590 C CB  . ARG A 1 322 ? -13.160 6.645   -7.429  1.00 92.78 322 A 1 
ATOM 2591 C CG  . ARG A 1 322 ? -13.612 6.732   -5.967  1.00 87.97 322 A 1 
ATOM 2592 C CD  . ARG A 1 322 ? -13.905 8.191   -5.619  1.00 86.89 322 A 1 
ATOM 2593 N NE  . ARG A 1 322 ? -14.240 8.358   -4.197  1.00 82.35 322 A 1 
ATOM 2594 C CZ  . ARG A 1 322 ? -14.472 9.523   -3.615  1.00 79.33 322 A 1 
ATOM 2595 N NH1 . ARG A 1 322 ? -14.477 10.642  -4.276  1.00 74.46 322 A 1 
ATOM 2596 N NH2 . ARG A 1 322 ? -14.697 9.602   -2.338  1.00 70.04 322 A 1 
ATOM 2597 N N   . GLU A 1 323 ? -12.223 3.578   -6.179  1.00 95.59 323 A 1 
ATOM 2598 C CA  . GLU A 1 323 ? -11.361 2.756   -5.313  1.00 96.21 323 A 1 
ATOM 2599 C C   . GLU A 1 323 ? -11.160 1.346   -5.894  1.00 96.78 323 A 1 
ATOM 2600 O O   . GLU A 1 323 ? -12.006 0.839   -6.643  1.00 96.44 323 A 1 
ATOM 2601 C CB  . GLU A 1 323 ? -11.956 2.652   -3.892  1.00 95.59 323 A 1 
ATOM 2602 C CG  . GLU A 1 323 ? -12.002 3.987   -3.139  1.00 92.28 323 A 1 
ATOM 2603 C CD  . GLU A 1 323 ? -12.689 3.851   -1.769  1.00 90.92 323 A 1 
ATOM 2604 O OE1 . GLU A 1 323 ? -13.720 4.528   -1.555  1.00 81.43 323 A 1 
ATOM 2605 O OE2 . GLU A 1 323 ? -12.225 3.050   -0.923  1.00 83.68 323 A 1 
ATOM 2606 N N   . TYR A 1 324 ? -10.066 0.686   -5.497  1.00 96.87 324 A 1 
ATOM 2607 C CA  . TYR A 1 324 ? -9.827  -0.733  -5.756  1.00 97.05 324 A 1 
ATOM 2608 C C   . TYR A 1 324 ? -10.510 -1.612  -4.705  1.00 96.86 324 A 1 
ATOM 2609 O O   . TYR A 1 324 ? -10.643 -1.247  -3.536  1.00 95.93 324 A 1 
ATOM 2610 C CB  . TYR A 1 324 ? -8.323  -1.024  -5.811  1.00 96.63 324 A 1 
ATOM 2611 C CG  . TYR A 1 324 ? -7.603  -0.748  -7.124  1.00 96.34 324 A 1 
ATOM 2612 C CD1 . TYR A 1 324 ? -8.104  0.143   -8.093  1.00 94.08 324 A 1 
ATOM 2613 C CD2 . TYR A 1 324 ? -6.390  -1.425  -7.368  1.00 94.08 324 A 1 
ATOM 2614 C CE1 . TYR A 1 324 ? -7.406  0.349   -9.300  1.00 93.50 324 A 1 
ATOM 2615 C CE2 . TYR A 1 324 ? -5.690  -1.224  -8.571  1.00 93.21 324 A 1 
ATOM 2616 C CZ  . TYR A 1 324 ? -6.193  -0.337  -9.540  1.00 94.28 324 A 1 
ATOM 2617 O OH  . TYR A 1 324 ? -5.516  -0.158  -10.699 1.00 92.37 324 A 1 
ATOM 2618 N N   . TYR A 1 325 ? -10.894 -2.816  -5.148  1.00 97.18 325 A 1 
ATOM 2619 C CA  . TYR A 1 325 ? -11.435 -3.870  -4.293  1.00 97.14 325 A 1 
ATOM 2620 C C   . TYR A 1 325 ? -10.861 -5.221  -4.728  1.00 96.64 325 A 1 
ATOM 2621 O O   . TYR A 1 325 ? -11.149 -5.704  -5.824  1.00 94.66 325 A 1 
ATOM 2622 C CB  . TYR A 1 325 ? -12.965 -3.866  -4.360  1.00 97.13 325 A 1 
ATOM 2623 C CG  . TYR A 1 325 ? -13.615 -2.580  -3.883  1.00 97.44 325 A 1 
ATOM 2624 C CD1 . TYR A 1 325 ? -13.750 -2.326  -2.507  1.00 96.06 325 A 1 
ATOM 2625 C CD2 . TYR A 1 325 ? -14.046 -1.618  -4.820  1.00 96.60 325 A 1 
ATOM 2626 C CE1 . TYR A 1 325 ? -14.313 -1.116  -2.064  1.00 95.93 325 A 1 
ATOM 2627 C CE2 . TYR A 1 325 ? -14.608 -0.405  -4.380  1.00 96.19 325 A 1 
ATOM 2628 C CZ  . TYR A 1 325 ? -14.738 -0.151  -3.001  1.00 96.78 325 A 1 
ATOM 2629 O OH  . TYR A 1 325 ? -15.268 1.029   -2.576  1.00 95.80 325 A 1 
ATOM 2630 N N   . ASP A 1 326 ? -10.065 -5.841  -3.859  1.00 95.92 326 A 1 
ATOM 2631 C CA  . ASP A 1 326 ? -9.368  -7.090  -4.181  1.00 95.26 326 A 1 
ATOM 2632 C C   . ASP A 1 326 ? -10.153 -8.321  -3.717  1.00 96.16 326 A 1 
ATOM 2633 O O   . ASP A 1 326 ? -10.663 -9.076  -4.548  1.00 94.90 326 A 1 
ATOM 2634 C CB  . ASP A 1 326 ? -7.943  -7.060  -3.606  1.00 92.59 326 A 1 
ATOM 2635 C CG  . ASP A 1 326 ? -7.024  -6.040  -4.277  1.00 89.08 326 A 1 
ATOM 2636 O OD1 . ASP A 1 326 ? -7.365  -5.540  -5.373  1.00 84.37 326 A 1 
ATOM 2637 O OD2 . ASP A 1 326 ? -5.941  -5.801  -3.703  1.00 84.21 326 A 1 
ATOM 2638 N N   . ASP A 1 327 ? -10.294 -8.515  -2.408  1.00 96.81 327 A 1 
ATOM 2639 C CA  . ASP A 1 327 ? -11.102 -9.578  -1.812  1.00 97.21 327 A 1 
ATOM 2640 C C   . ASP A 1 327 ? -12.400 -8.986  -1.251  1.00 97.53 327 A 1 
ATOM 2641 O O   . ASP A 1 327 ? -12.370 -8.093  -0.397  1.00 96.63 327 A 1 
ATOM 2642 C CB  . ASP A 1 327 ? -10.317 -10.305 -0.715  1.00 96.59 327 A 1 
ATOM 2643 C CG  . ASP A 1 327 ? -9.075  -11.062 -1.185  1.00 95.80 327 A 1 
ATOM 2644 O OD1 . ASP A 1 327 ? -9.105  -11.672 -2.275  1.00 92.68 327 A 1 
ATOM 2645 O OD2 . ASP A 1 327 ? -8.097  -11.094 -0.401  1.00 91.85 327 A 1 
ATOM 2646 N N   . PHE A 1 328 ? -13.541 -9.485  -1.730  1.00 98.27 328 A 1 
ATOM 2647 C CA  . PHE A 1 328 ? -14.842 -8.937  -1.357  1.00 98.61 328 A 1 
ATOM 2648 C C   . PHE A 1 328 ? -16.002 -9.916  -1.553  1.00 98.77 328 A 1 
ATOM 2649 O O   . PHE A 1 328 ? -15.945 -10.840 -2.365  1.00 98.72 328 A 1 
ATOM 2650 C CB  . PHE A 1 328 ? -15.106 -7.647  -2.146  1.00 98.57 328 A 1 
ATOM 2651 C CG  . PHE A 1 328 ? -15.135 -7.803  -3.656  1.00 98.64 328 A 1 
ATOM 2652 C CD1 . PHE A 1 328 ? -13.994 -7.490  -4.415  1.00 98.25 328 A 1 
ATOM 2653 C CD2 . PHE A 1 328 ? -16.291 -8.268  -4.305  1.00 98.26 328 A 1 
ATOM 2654 C CE1 . PHE A 1 328 ? -14.009 -7.640  -5.810  1.00 97.93 328 A 1 
ATOM 2655 C CE2 . PHE A 1 328 ? -16.308 -8.423  -5.703  1.00 97.91 328 A 1 
ATOM 2656 C CZ  . PHE A 1 328 ? -15.166 -8.107  -6.454  1.00 98.05 328 A 1 
ATOM 2657 N N   . ASP A 1 329 ? -17.094 -9.643  -0.857  1.00 98.66 329 A 1 
ATOM 2658 C CA  . ASP A 1 329 ? -18.422 -10.199 -1.109  1.00 98.79 329 A 1 
ATOM 2659 C C   . ASP A 1 329 ? -19.342 -9.064  -1.573  1.00 98.76 329 A 1 
ATOM 2660 O O   . ASP A 1 329 ? -19.718 -8.192  -0.787  1.00 98.50 329 A 1 
ATOM 2661 C CB  . ASP A 1 329 ? -18.925 -10.895 0.161   1.00 98.75 329 A 1 
ATOM 2662 C CG  . ASP A 1 329 ? -20.203 -11.710 -0.036  1.00 98.62 329 A 1 
ATOM 2663 O OD1 . ASP A 1 329 ? -20.756 -11.810 -1.153  1.00 97.45 329 A 1 
ATOM 2664 O OD2 . ASP A 1 329 ? -20.625 -12.378 0.936   1.00 97.25 329 A 1 
ATOM 2665 N N   . LEU A 1 330 ? -19.649 -9.030  -2.861  1.00 98.78 330 A 1 
ATOM 2666 C CA  . LEU A 1 330 ? -20.482 -8.011  -3.498  1.00 98.80 330 A 1 
ATOM 2667 C C   . LEU A 1 330 ? -21.869 -8.576  -3.783  1.00 98.84 330 A 1 
ATOM 2668 O O   . LEU A 1 330 ? -22.005 -9.623  -4.406  1.00 98.73 330 A 1 
ATOM 2669 C CB  . LEU A 1 330 ? -19.783 -7.513  -4.779  1.00 98.69 330 A 1 
ATOM 2670 C CG  . LEU A 1 330 ? -20.629 -6.592  -5.678  1.00 98.37 330 A 1 
ATOM 2671 C CD1 . LEU A 1 330 ? -20.952 -5.259  -5.010  1.00 97.45 330 A 1 
ATOM 2672 C CD2 . LEU A 1 330 ? -19.883 -6.298  -6.978  1.00 97.44 330 A 1 
ATOM 2673 N N   . THR A 1 331 ? -22.902 -7.835  -3.425  1.00 98.77 331 A 1 
ATOM 2674 C CA  . THR A 1 331 ? -24.276 -8.070  -3.873  1.00 98.74 331 A 1 
ATOM 2675 C C   . THR A 1 331 ? -24.778 -6.855  -4.639  1.00 98.70 331 A 1 
ATOM 2676 O O   . THR A 1 331 ? -24.666 -5.724  -4.160  1.00 98.35 331 A 1 
ATOM 2677 C CB  . THR A 1 331 ? -25.200 -8.412  -2.701  1.00 98.44 331 A 1 
ATOM 2678 O OG1 . THR A 1 331 ? -24.735 -9.573  -2.054  1.00 91.00 331 A 1 
ATOM 2679 C CG2 . THR A 1 331 ? -26.627 -8.717  -3.155  1.00 89.32 331 A 1 
ATOM 2680 N N   . VAL A 1 332 ? -25.356 -7.083  -5.815  1.00 98.62 332 A 1 
ATOM 2681 C CA  . VAL A 1 332 ? -26.020 -6.069  -6.636  1.00 98.49 332 A 1 
ATOM 2682 C C   . VAL A 1 332 ? -27.405 -6.554  -7.042  1.00 98.61 332 A 1 
ATOM 2683 O O   . VAL A 1 332 ? -27.614 -7.742  -7.295  1.00 98.34 332 A 1 
ATOM 2684 C CB  . VAL A 1 332 ? -25.184 -5.657  -7.869  1.00 97.58 332 A 1 
ATOM 2685 C CG1 . VAL A 1 332 ? -23.793 -5.163  -7.464  1.00 93.49 332 A 1 
ATOM 2686 C CG2 . VAL A 1 332 ? -24.986 -6.780  -8.894  1.00 93.10 332 A 1 
ATOM 2687 N N   . GLU A 1 333 ? -28.368 -5.638  -7.121  1.00 98.56 333 A 1 
ATOM 2688 C CA  . GLU A 1 333 ? -29.657 -5.921  -7.748  1.00 98.54 333 A 1 
ATOM 2689 C C   . GLU A 1 333 ? -29.726 -5.217  -9.100  1.00 98.46 333 A 1 
ATOM 2690 O O   . GLU A 1 333 ? -29.419 -4.027  -9.197  1.00 98.11 333 A 1 
ATOM 2691 C CB  . GLU A 1 333 ? -30.830 -5.507  -6.854  1.00 98.44 333 A 1 
ATOM 2692 C CG  . GLU A 1 333 ? -30.962 -6.367  -5.591  1.00 97.43 333 A 1 
ATOM 2693 C CD  . GLU A 1 333 ? -32.114 -5.904  -4.683  1.00 96.69 333 A 1 
ATOM 2694 O OE1 . GLU A 1 333 ? -32.084 -6.237  -3.480  1.00 90.22 333 A 1 
ATOM 2695 O OE2 . GLU A 1 333 ? -33.010 -5.156  -5.135  1.00 91.46 333 A 1 
ATOM 2696 N N   . PHE A 1 334 ? -30.175 -5.946  -10.130 1.00 98.33 334 A 1 
ATOM 2697 C CA  . PHE A 1 334 ? -30.327 -5.410  -11.478 1.00 98.31 334 A 1 
ATOM 2698 C C   . PHE A 1 334 ? -31.667 -5.800  -12.098 1.00 98.27 334 A 1 
ATOM 2699 O O   . PHE A 1 334 ? -32.271 -6.819  -11.758 1.00 98.15 334 A 1 
ATOM 2700 C CB  . PHE A 1 334 ? -29.143 -5.831  -12.363 1.00 98.31 334 A 1 
ATOM 2701 C CG  . PHE A 1 334 ? -29.151 -7.285  -12.780 1.00 98.42 334 A 1 
ATOM 2702 C CD1 . PHE A 1 334 ? -28.536 -8.261  -11.975 1.00 98.15 334 A 1 
ATOM 2703 C CD2 . PHE A 1 334 ? -29.780 -7.665  -13.979 1.00 98.20 334 A 1 
ATOM 2704 C CE1 . PHE A 1 334 ? -28.547 -9.608  -12.365 1.00 97.98 334 A 1 
ATOM 2705 C CE2 . PHE A 1 334 ? -29.795 -9.015  -14.371 1.00 97.91 334 A 1 
ATOM 2706 C CZ  . PHE A 1 334 ? -29.178 -9.990  -13.567 1.00 98.01 334 A 1 
ATOM 2707 N N   . LYS A 1 335 ? -32.134 -4.973  -13.042 1.00 97.88 335 A 1 
ATOM 2708 C CA  . LYS A 1 335 ? -33.311 -5.227  -13.875 1.00 97.91 335 A 1 
ATOM 2709 C C   . LYS A 1 335 ? -33.016 -4.806  -15.307 1.00 97.77 335 A 1 
ATOM 2710 O O   . LYS A 1 335 ? -32.656 -3.660  -15.556 1.00 97.30 335 A 1 
ATOM 2711 C CB  . LYS A 1 335 ? -34.514 -4.481  -13.292 1.00 97.82 335 A 1 
ATOM 2712 C CG  . LYS A 1 335 ? -35.785 -4.719  -14.114 1.00 97.36 335 A 1 
ATOM 2713 C CD  . LYS A 1 335 ? -36.928 -3.847  -13.595 1.00 96.28 335 A 1 
ATOM 2714 C CE  . LYS A 1 335 ? -38.130 -4.044  -14.511 1.00 93.11 335 A 1 
ATOM 2715 N NZ  . LYS A 1 335 ? -38.984 -2.838  -14.539 1.00 89.61 335 A 1 
ATOM 2716 N N   . GLN A 1 336 ? -33.226 -5.722  -16.250 1.00 97.26 336 A 1 
ATOM 2717 C CA  . GLN A 1 336 ? -33.090 -5.468  -17.678 1.00 96.98 336 A 1 
ATOM 2718 C C   . GLN A 1 336 ? -34.407 -4.874  -18.205 1.00 96.60 336 A 1 
ATOM 2719 O O   . GLN A 1 336 ? -35.450 -5.529  -18.152 1.00 95.81 336 A 1 
ATOM 2720 C CB  . GLN A 1 336 ? -32.739 -6.789  -18.368 1.00 96.33 336 A 1 
ATOM 2721 C CG  . GLN A 1 336 ? -31.400 -7.388  -17.890 1.00 94.06 336 A 1 
ATOM 2722 C CD  . GLN A 1 336 ? -31.187 -8.820  -18.366 1.00 93.65 336 A 1 
ATOM 2723 O OE1 . GLN A 1 336 ? -32.111 -9.560  -18.651 1.00 87.54 336 A 1 
ATOM 2724 N NE2 . GLN A 1 336 ? -29.961 -9.282  -18.443 1.00 85.44 336 A 1 
ATOM 2725 N N   . GLU A 1 337 ? -34.395 -3.618  -18.657 1.00 96.53 337 A 1 
ATOM 2726 C CA  . GLU A 1 337 ? -35.577 -2.978  -19.251 1.00 95.70 337 A 1 
ATOM 2727 C C   . GLU A 1 337 ? -35.587 -3.068  -20.779 1.00 95.49 337 A 1 
ATOM 2728 O O   . GLU A 1 337 ? -36.657 -3.158  -21.383 1.00 91.57 337 A 1 
ATOM 2729 C CB  . GLU A 1 337 ? -35.696 -1.509  -18.838 1.00 94.05 337 A 1 
ATOM 2730 C CG  . GLU A 1 337 ? -36.038 -1.326  -17.357 1.00 87.20 337 A 1 
ATOM 2731 C CD  . GLU A 1 337 ? -36.739 0.009   -17.082 1.00 84.90 337 A 1 
ATOM 2732 O OE1 . GLU A 1 337 ? -37.664 -0.007  -16.231 1.00 77.17 337 A 1 
ATOM 2733 O OE2 . GLU A 1 337 ? -36.393 1.020   -17.727 1.00 77.58 337 A 1 
ATOM 2734 N N   . ALA A 1 338 ? -34.410 -3.047  -21.407 1.00 94.11 338 A 1 
ATOM 2735 C CA  . ALA A 1 338 ? -34.242 -3.216  -22.841 1.00 93.71 338 A 1 
ATOM 2736 C C   . ALA A 1 338 ? -32.893 -3.877  -23.125 1.00 93.17 338 A 1 
ATOM 2737 O O   . ALA A 1 338 ? -31.886 -3.478  -22.544 1.00 88.72 338 A 1 
ATOM 2738 C CB  . ALA A 1 338 ? -34.357 -1.849  -23.528 1.00 91.68 338 A 1 
ATOM 2739 N N   . ASP A 1 339 ? -32.900 -4.866  -24.024 1.00 89.12 339 A 1 
ATOM 2740 C CA  . ASP A 1 339 ? -31.793 -5.788  -24.323 1.00 87.90 339 A 1 
ATOM 2741 C C   . ASP A 1 339 ? -31.250 -6.442  -23.045 1.00 85.62 339 A 1 
ATOM 2742 O O   . ASP A 1 339 ? -31.625 -7.578  -22.733 1.00 75.23 339 A 1 
ATOM 2743 C CB  . ASP A 1 339 ? -30.732 -5.091  -25.198 1.00 85.47 339 A 1 
ATOM 2744 C CG  . ASP A 1 339 ? -29.759 -6.065  -25.870 1.00 81.10 339 A 1 
ATOM 2745 O OD1 . ASP A 1 339 ? -29.487 -7.137  -25.297 1.00 73.73 339 A 1 
ATOM 2746 O OD2 . ASP A 1 339 ? -29.296 -5.721  -26.980 1.00 73.08 339 A 1 
ATOM 2747 N N   . GLY A 1 340 ? -30.475 -5.719  -22.250 1.00 87.22 340 A 1 
ATOM 2748 C CA  . GLY A 1 340 ? -29.956 -6.183  -20.966 1.00 86.22 340 A 1 
ATOM 2749 C C   . GLY A 1 340 ? -28.499 -6.625  -21.003 1.00 89.00 340 A 1 
ATOM 2750 O O   . GLY A 1 340 ? -27.994 -7.055  -19.970 1.00 83.39 340 A 1 
ATOM 2751 N N   . ASN A 1 341 ? -27.818 -6.492  -22.150 1.00 92.29 341 A 1 
ATOM 2752 C CA  . ASN A 1 341 ? -26.420 -6.872  -22.288 1.00 92.93 341 A 1 
ATOM 2753 C C   . ASN A 1 341 ? -25.502 -5.890  -21.529 1.00 93.17 341 A 1 
ATOM 2754 O O   . ASN A 1 341 ? -25.347 -4.725  -21.899 1.00 89.67 341 A 1 
ATOM 2755 C CB  . ASN A 1 341 ? -26.089 -7.010  -23.780 1.00 89.79 341 A 1 
ATOM 2756 C CG  . ASN A 1 341 ? -24.789 -7.753  -24.012 1.00 85.17 341 A 1 
ATOM 2757 O OD1 . ASN A 1 341 ? -23.979 -7.935  -23.128 1.00 75.94 341 A 1 
ATOM 2758 N ND2 . ASN A 1 341 ? -24.552 -8.204  -25.216 1.00 76.03 341 A 1 
ATOM 2759 N N   . SER A 1 342 ? -24.950 -6.365  -20.421 1.00 95.25 342 A 1 
ATOM 2760 C CA  . SER A 1 342 ? -24.212 -5.591  -19.425 1.00 95.84 342 A 1 
ATOM 2761 C C   . SER A 1 342 ? -23.271 -6.525  -18.658 1.00 96.14 342 A 1 
ATOM 2762 O O   . SER A 1 342 ? -23.040 -7.664  -19.057 1.00 94.60 342 A 1 
ATOM 2763 C CB  . SER A 1 342 ? -25.238 -4.912  -18.504 1.00 95.25 342 A 1 
ATOM 2764 O OG  . SER A 1 342 ? -24.644 -3.968  -17.640 1.00 90.79 342 A 1 
ATOM 2765 N N   . GLY A 1 343 ? -22.716 -6.074  -17.548 1.00 96.92 343 A 1 
ATOM 2766 C CA  . GLY A 1 343 ? -21.902 -6.922  -16.694 1.00 97.15 343 A 1 
ATOM 2767 C C   . GLY A 1 343 ? -21.294 -6.191  -15.514 1.00 97.81 343 A 1 
ATOM 2768 O O   . GLY A 1 343 ? -21.353 -4.961  -15.410 1.00 97.23 343 A 1 
ATOM 2769 N N   . VAL A 1 344 ? -20.696 -6.957  -14.624 1.00 98.22 344 A 1 
ATOM 2770 C CA  . VAL A 1 344 ? -19.917 -6.464  -13.490 1.00 98.47 344 A 1 
ATOM 2771 C C   . VAL A 1 344 ? -18.480 -6.934  -13.651 1.00 98.49 344 A 1 
ATOM 2772 O O   . VAL A 1 344 ? -18.190 -8.119  -13.515 1.00 98.16 344 A 1 
ATOM 2773 C CB  . VAL A 1 344 ? -20.510 -6.917  -12.146 1.00 98.42 344 A 1 
ATOM 2774 C CG1 . VAL A 1 344 ? -19.745 -6.274  -10.981 1.00 97.71 344 A 1 
ATOM 2775 C CG2 . VAL A 1 344 ? -21.987 -6.538  -12.003 1.00 97.69 344 A 1 
ATOM 2776 N N   . PHE A 1 345 ? -17.583 -6.004  -13.931 1.00 98.53 345 A 1 
ATOM 2777 C CA  . PHE A 1 345 ? -16.154 -6.271  -13.956 1.00 98.55 345 A 1 
ATOM 2778 C C   . PHE A 1 345 ? -15.574 -6.320  -12.550 1.00 98.63 345 A 1 
ATOM 2779 O O   . PHE A 1 345 ? -15.930 -5.518  -11.686 1.00 98.44 345 A 1 
ATOM 2780 C CB  . PHE A 1 345 ? -15.425 -5.237  -14.811 1.00 98.29 345 A 1 
ATOM 2781 C CG  . PHE A 1 345 ? -15.423 -5.595  -16.275 1.00 97.92 345 A 1 
ATOM 2782 C CD1 . PHE A 1 345 ? -14.300 -6.237  -16.826 1.00 96.64 345 A 1 
ATOM 2783 C CD2 . PHE A 1 345 ? -16.545 -5.328  -17.076 1.00 96.73 345 A 1 
ATOM 2784 C CE1 . PHE A 1 345 ? -14.295 -6.602  -18.181 1.00 95.85 345 A 1 
ATOM 2785 C CE2 . PHE A 1 345 ? -16.541 -5.701  -18.427 1.00 95.60 345 A 1 
ATOM 2786 C CZ  . PHE A 1 345 ? -15.415 -6.335  -18.977 1.00 95.86 345 A 1 
ATOM 2787 N N   . ILE A 1 346 ? -14.629 -7.230  -12.348 1.00 98.43 346 A 1 
ATOM 2788 C CA  . ILE A 1 346 ? -13.854 -7.395  -11.118 1.00 98.39 346 A 1 
ATOM 2789 C C   . ILE A 1 346 ? -12.364 -7.245  -11.421 1.00 98.09 346 A 1 
ATOM 2790 O O   . ILE A 1 346 ? -11.902 -7.657  -12.491 1.00 97.36 346 A 1 
ATOM 2791 C CB  . ILE A 1 346 ? -14.180 -8.740  -10.431 1.00 98.27 346 A 1 
ATOM 2792 C CG1 . ILE A 1 346 ? -13.772 -9.962  -11.287 1.00 97.70 346 A 1 
ATOM 2793 C CG2 . ILE A 1 346 ? -15.677 -8.794  -10.066 1.00 97.11 346 A 1 
ATOM 2794 C CD1 . ILE A 1 346 ? -13.974 -11.318 -10.602 1.00 96.48 346 A 1 
ATOM 2795 N N   . ARG A 1 347 ? -11.621 -6.680  -10.476 1.00 97.66 347 A 1 
ATOM 2796 C CA  . ARG A 1 347 ? -10.167 -6.453  -10.566 1.00 97.25 347 A 1 
ATOM 2797 C C   . ARG A 1 347 ? -9.772  -5.848  -11.919 1.00 96.67 347 A 1 
ATOM 2798 O O   . ARG A 1 347 ? -8.930  -6.374  -12.647 1.00 94.23 347 A 1 
ATOM 2799 C CB  . ARG A 1 347 ? -9.405  -7.740  -10.230 1.00 96.73 347 A 1 
ATOM 2800 C CG  . ARG A 1 347 ? -9.654  -8.198  -8.782  1.00 95.40 347 A 1 
ATOM 2801 C CD  . ARG A 1 347 ? -8.755  -9.393  -8.448  1.00 94.25 347 A 1 
ATOM 2802 N NE  . ARG A 1 347 ? -8.881  -9.776  -7.034  1.00 92.97 347 A 1 
ATOM 2803 C CZ  . ARG A 1 347 ? -8.241  -10.756 -6.430  1.00 93.57 347 A 1 
ATOM 2804 N NH1 . ARG A 1 347 ? -7.405  -11.535 -7.056  1.00 87.74 347 A 1 
ATOM 2805 N NH2 . ARG A 1 347 ? -8.421  -10.980 -5.166  1.00 88.08 347 A 1 
ATOM 2806 N N   . SER A 1 348 ? -10.451 -4.769  -12.277 1.00 96.53 348 A 1 
ATOM 2807 C CA  . SER A 1 348 ? -10.339 -4.143  -13.588 1.00 96.52 348 A 1 
ATOM 2808 C C   . SER A 1 348 ? -9.699  -2.760  -13.526 1.00 96.08 348 A 1 
ATOM 2809 O O   . SER A 1 348 ? -9.744  -2.079  -12.505 1.00 95.40 348 A 1 
ATOM 2810 C CB  . SER A 1 348 ? -11.706 -4.092  -14.273 1.00 96.42 348 A 1 
ATOM 2811 O OG  . SER A 1 348 ? -12.600 -3.214  -13.621 1.00 93.74 348 A 1 
ATOM 2812 N N   . PHE A 1 349 ? -9.138  -2.332  -14.655 1.00 95.59 349 A 1 
ATOM 2813 C CA  . PHE A 1 349 ? -8.823  -0.933  -14.930 1.00 95.20 349 A 1 
ATOM 2814 C C   . PHE A 1 349 ? -9.202  -0.614  -16.373 1.00 95.46 349 A 1 
ATOM 2815 O O   . PHE A 1 349 ? -9.257  -1.510  -17.224 1.00 94.60 349 A 1 
ATOM 2816 C CB  . PHE A 1 349 ? -7.346  -0.625  -14.623 1.00 93.96 349 A 1 
ATOM 2817 C CG  . PHE A 1 349 ? -6.353  -1.308  -15.545 1.00 94.45 349 A 1 
ATOM 2818 C CD1 . PHE A 1 349 ? -5.895  -2.607  -15.258 1.00 90.92 349 A 1 
ATOM 2819 C CD2 . PHE A 1 349 ? -5.877  -0.636  -16.683 1.00 91.45 349 A 1 
ATOM 2820 C CE1 . PHE A 1 349 ? -4.964  -3.231  -16.103 1.00 88.10 349 A 1 
ATOM 2821 C CE2 . PHE A 1 349 ? -4.945  -1.259  -17.535 1.00 89.15 349 A 1 
ATOM 2822 C CZ  . PHE A 1 349 ? -4.486  -2.555  -17.244 1.00 89.80 349 A 1 
ATOM 2823 N N   . VAL A 1 350 ? -9.499  0.652   -16.646 1.00 94.57 350 A 1 
ATOM 2824 C CA  . VAL A 1 350 ? -9.992  1.095   -17.955 1.00 94.45 350 A 1 
ATOM 2825 C C   . VAL A 1 350 ? -9.004  2.076   -18.572 1.00 93.41 350 A 1 
ATOM 2826 O O   . VAL A 1 350 ? -8.745  3.149   -18.034 1.00 92.42 350 A 1 
ATOM 2827 C CB  . VAL A 1 350 ? -11.412 1.683   -17.861 1.00 94.61 350 A 1 
ATOM 2828 C CG1 . VAL A 1 350 ? -11.996 1.909   -19.262 1.00 92.11 350 A 1 
ATOM 2829 C CG2 . VAL A 1 350 ? -12.379 0.763   -17.105 1.00 91.40 350 A 1 
ATOM 2830 N N   . GLU A 1 351 ? -8.458  1.698   -19.719 1.00 93.60 351 A 1 
ATOM 2831 C CA  . GLU A 1 351 ? -7.568  2.550   -20.510 1.00 92.86 351 A 1 
ATOM 2832 C C   . GLU A 1 351 ? -8.365  3.631   -21.271 1.00 92.55 351 A 1 
ATOM 2833 O O   . GLU A 1 351 ? -9.570  3.472   -21.523 1.00 91.39 351 A 1 
ATOM 2834 C CB  . GLU A 1 351 ? -6.745  1.691   -21.495 1.00 91.92 351 A 1 
ATOM 2835 C CG  . GLU A 1 351 ? -5.797  0.694   -20.826 1.00 90.08 351 A 1 
ATOM 2836 C CD  . GLU A 1 351 ? -5.014  -0.145  -21.853 1.00 89.55 351 A 1 
ATOM 2837 O OE1 . GLU A 1 351 ? -5.196  -1.383  -21.933 1.00 82.14 351 A 1 
ATOM 2838 O OE2 . GLU A 1 351 ? -4.145  0.396   -22.583 1.00 83.80 351 A 1 
ATOM 2839 N N   . PRO A 1 352 ? -7.703  4.717   -21.720 1.00 90.95 352 A 1 
ATOM 2840 C CA  . PRO A 1 352 ? -8.317  5.680   -22.623 1.00 89.56 352 A 1 
ATOM 2841 C C   . PRO A 1 352 ? -8.962  5.005   -23.843 1.00 90.22 352 A 1 
ATOM 2842 O O   . PRO A 1 352 ? -8.409  4.077   -24.431 1.00 88.29 352 A 1 
ATOM 2843 C CB  . PRO A 1 352 ? -7.195  6.643   -23.031 1.00 87.67 352 A 1 
ATOM 2844 C CG  . PRO A 1 352 ? -6.234  6.580   -21.843 1.00 85.86 352 A 1 
ATOM 2845 C CD  . PRO A 1 352 ? -6.338  5.122   -21.398 1.00 87.84 352 A 1 
ATOM 2846 N N   . GLY A 1 353 ? -10.133 5.503   -24.241 1.00 88.36 353 A 1 
ATOM 2847 C CA  . GLY A 1 353 ? -10.925 4.897   -25.319 1.00 89.43 353 A 1 
ATOM 2848 C C   . GLY A 1 353 ? -11.854 3.766   -24.858 1.00 91.76 353 A 1 
ATOM 2849 O O   . GLY A 1 353 ? -12.319 3.011   -25.700 1.00 89.57 353 A 1 
ATOM 2850 N N   . ALA A 1 354 ? -12.136 3.674   -23.563 1.00 92.07 354 A 1 
ATOM 2851 C CA  . ALA A 1 354 ? -13.004 2.661   -22.960 1.00 94.02 354 A 1 
ATOM 2852 C C   . ALA A 1 354 ? -12.536 1.219   -23.252 1.00 94.65 354 A 1 
ATOM 2853 O O   . ALA A 1 354 ? -13.325 0.347   -23.610 1.00 92.78 354 A 1 
ATOM 2854 C CB  . ALA A 1 354 ? -14.473 2.952   -23.313 1.00 93.47 354 A 1 
ATOM 2855 N N   . ILE A 1 355 ? -11.232 0.964   -23.103 1.00 94.37 355 A 1 
ATOM 2856 C CA  . ILE A 1 355 ? -10.632 -0.369  -23.229 1.00 94.44 355 A 1 
ATOM 2857 C C   . ILE A 1 355 ? -10.444 -0.945  -21.825 1.00 94.66 355 A 1 
ATOM 2858 O O   . ILE A 1 355 ? -9.529  -0.559  -21.101 1.00 93.65 355 A 1 
ATOM 2859 C CB  . ILE A 1 355 ? -9.311  -0.317  -24.029 1.00 93.63 355 A 1 
ATOM 2860 C CG1 . ILE A 1 355 ? -9.538  0.290   -25.433 1.00 91.31 355 A 1 
ATOM 2861 C CG2 . ILE A 1 355 ? -8.710  -1.730  -24.138 1.00 90.75 355 A 1 
ATOM 2862 C CD1 . ILE A 1 355 ? -8.253  0.509   -26.234 1.00 80.70 355 A 1 
ATOM 2863 N N   . VAL A 1 356 ? -11.310 -1.876  -21.429 1.00 94.99 356 A 1 
ATOM 2864 C CA  . VAL A 1 356 ? -11.242 -2.495  -20.101 1.00 95.60 356 A 1 
ATOM 2865 C C   . VAL A 1 356 ? -10.260 -3.663  -20.070 1.00 94.88 356 A 1 
ATOM 2866 O O   . VAL A 1 356 ? -10.239 -4.514  -20.962 1.00 93.74 356 A 1 
ATOM 2867 C CB  . VAL A 1 356 ? -12.645 -2.885  -19.604 1.00 95.51 356 A 1 
ATOM 2868 C CG1 . VAL A 1 356 ? -13.243 -4.067  -20.369 1.00 92.51 356 A 1 
ATOM 2869 C CG2 . VAL A 1 356 ? -12.646 -3.197  -18.105 1.00 91.54 356 A 1 
ATOM 2870 N N   . ASN A 1 357 ? -9.460  -3.737  -19.013 1.00 95.70 357 A 1 
ATOM 2871 C CA  . ASN A 1 357 ? -8.656  -4.897  -18.659 1.00 95.23 357 A 1 
ATOM 2872 C C   . ASN A 1 357 ? -9.235  -5.491  -17.374 1.00 95.72 357 A 1 
ATOM 2873 O O   . ASN A 1 357 ? -9.326  -4.783  -16.376 1.00 94.75 357 A 1 
ATOM 2874 C CB  . ASN A 1 357 ? -7.192  -4.477  -18.471 1.00 93.72 357 A 1 
ATOM 2875 C CG  . ASN A 1 357 ? -6.553  -3.941  -19.737 1.00 85.05 357 A 1 
ATOM 2876 O OD1 . ASN A 1 357 ? -5.890  -4.666  -20.472 1.00 75.64 357 A 1 
ATOM 2877 N ND2 . ASN A 1 357 ? -6.701  -2.668  -20.015 1.00 74.69 357 A 1 
ATOM 2878 N N   . GLY A 1 358 ? -9.630  -6.758  -17.385 1.00 95.63 358 A 1 
ATOM 2879 C CA  . GLY A 1 358 ? -10.238 -7.409  -16.223 1.00 96.12 358 A 1 
ATOM 2880 C C   . GLY A 1 358 ? -11.171 -8.555  -16.604 1.00 96.84 358 A 1 
ATOM 2881 O O   . GLY A 1 358 ? -11.175 -9.031  -17.746 1.00 96.10 358 A 1 
ATOM 2882 N N   . TRP A 1 359 ? -11.951 -9.006  -15.638 1.00 97.75 359 A 1 
ATOM 2883 C CA  . TRP A 1 359 ? -12.885 -10.118 -15.792 1.00 98.15 359 A 1 
ATOM 2884 C C   . TRP A 1 359 ? -14.306 -9.654  -15.537 1.00 98.26 359 A 1 
ATOM 2885 O O   . TRP A 1 359 ? -14.573 -8.984  -14.543 1.00 97.78 359 A 1 
ATOM 2886 C CB  . TRP A 1 359 ? -12.512 -11.266 -14.858 1.00 98.02 359 A 1 
ATOM 2887 C CG  . TRP A 1 359 ? -11.154 -11.824 -15.131 1.00 97.73 359 A 1 
ATOM 2888 C CD1 . TRP A 1 359 ? -10.879 -12.864 -15.941 1.00 96.21 359 A 1 
ATOM 2889 C CD2 . TRP A 1 359 ? -9.869  -11.313 -14.672 1.00 97.52 359 A 1 
ATOM 2890 N NE1 . TRP A 1 359 ? -9.513  -13.039 -16.018 1.00 96.24 359 A 1 
ATOM 2891 C CE2 . TRP A 1 359 ? -8.842  -12.102 -15.264 1.00 96.92 359 A 1 
ATOM 2892 C CE3 . TRP A 1 359 ? -9.463  -10.256 -13.836 1.00 96.48 359 A 1 
ATOM 2893 C CZ2 . TRP A 1 359 ? -7.486  -11.846 -15.049 1.00 95.71 359 A 1 
ATOM 2894 C CZ3 . TRP A 1 359 ? -8.100  -9.992  -13.607 1.00 94.85 359 A 1 
ATOM 2895 C CH2 . TRP A 1 359 ? -7.116  -10.780 -14.216 1.00 94.31 359 A 1 
ATOM 2896 N N   . GLN A 1 360 ? -15.202 -10.022 -16.431 1.00 98.02 360 A 1 
ATOM 2897 C CA  . GLN A 1 360 ? -16.616 -9.699  -16.355 1.00 98.11 360 A 1 
ATOM 2898 C C   . GLN A 1 360 ? -17.383 -10.872 -15.765 1.00 98.33 360 A 1 
ATOM 2899 O O   . GLN A 1 360 ? -17.241 -11.997 -16.236 1.00 97.90 360 A 1 
ATOM 2900 C CB  . GLN A 1 360 ? -17.092 -9.371  -17.767 1.00 97.15 360 A 1 
ATOM 2901 C CG  . GLN A 1 360 ? -18.554 -8.921  -17.853 1.00 92.74 360 A 1 
ATOM 2902 C CD  . GLN A 1 360 ? -18.949 -8.634  -19.296 1.00 91.06 360 A 1 
ATOM 2903 O OE1 . GLN A 1 360 ? -18.124 -8.586  -20.199 1.00 82.34 360 A 1 
ATOM 2904 N NE2 . GLN A 1 360 ? -20.206 -8.428  -19.582 1.00 78.56 360 A 1 
ATOM 2905 N N   . VAL A 1 361 ? -18.221 -10.596 -14.779 1.00 98.15 361 A 1 
ATOM 2906 C CA  . VAL A 1 361 ? -19.358 -11.450 -14.439 1.00 98.36 361 A 1 
ATOM 2907 C C   . VAL A 1 361 ? -20.534 -10.979 -15.281 1.00 98.23 361 A 1 
ATOM 2908 O O   . VAL A 1 361 ? -20.962 -9.826  -15.167 1.00 97.80 361 A 1 
ATOM 2909 C CB  . VAL A 1 361 ? -19.679 -11.413 -12.940 1.00 98.45 361 A 1 
ATOM 2910 C CG1 . VAL A 1 361 ? -20.842 -12.356 -12.622 1.00 97.82 361 A 1 
ATOM 2911 C CG2 . VAL A 1 361 ? -18.463 -11.842 -12.110 1.00 97.73 361 A 1 
ATOM 2912 N N   . GLU A 1 362 ? -21.006 -11.853 -16.164 1.00 98.05 362 A 1 
ATOM 2913 C CA  . GLU A 1 362 ? -21.963 -11.514 -17.210 1.00 98.02 362 A 1 
ATOM 2914 C C   . GLU A 1 362 ? -23.331 -11.120 -16.640 1.00 98.18 362 A 1 
ATOM 2915 O O   . GLU A 1 362 ? -23.833 -11.723 -15.696 1.00 97.60 362 A 1 
ATOM 2916 C CB  . GLU A 1 362 ? -22.077 -12.699 -18.181 1.00 97.33 362 A 1 
ATOM 2917 C CG  . GLU A 1 362 ? -22.844 -12.380 -19.477 1.00 91.96 362 A 1 
ATOM 2918 C CD  . GLU A 1 362 ? -22.162 -11.315 -20.344 1.00 92.42 362 A 1 
ATOM 2919 O OE1 . GLU A 1 362 ? -22.858 -10.705 -21.180 1.00 82.68 362 A 1 
ATOM 2920 O OE2 . GLU A 1 362 ? -20.955 -11.064 -20.150 1.00 85.49 362 A 1 
ATOM 2921 N N   . VAL A 1 363 ? -23.947 -10.100 -17.230 1.00 97.97 363 A 1 
ATOM 2922 C CA  . VAL A 1 363 ? -25.359 -9.747  -17.070 1.00 97.86 363 A 1 
ATOM 2923 C C   . VAL A 1 363 ? -25.919 -9.556  -18.467 1.00 97.41 363 A 1 
ATOM 2924 O O   . VAL A 1 363 ? -25.688 -8.531  -19.095 1.00 96.19 363 A 1 
ATOM 2925 C CB  . VAL A 1 363 ? -25.550 -8.488  -16.203 1.00 97.65 363 A 1 
ATOM 2926 C CG1 . VAL A 1 363 ? -27.007 -8.013  -16.193 1.00 96.62 363 A 1 
ATOM 2927 C CG2 . VAL A 1 363 ? -25.143 -8.757  -14.746 1.00 96.84 363 A 1 
ATOM 2928 N N   . ALA A 1 364 ? -26.641 -10.548 -18.969 1.00 97.45 364 A 1 
ATOM 2929 C CA  . ALA A 1 364 ? -27.111 -10.591 -20.345 1.00 97.12 364 A 1 
ATOM 2930 C C   . ALA A 1 364 ? -28.569 -11.074 -20.425 1.00 97.22 364 A 1 
ATOM 2931 O O   . ALA A 1 364 ? -29.103 -11.598 -19.442 1.00 96.49 364 A 1 
ATOM 2932 C CB  . ALA A 1 364 ? -26.147 -11.477 -21.137 1.00 96.14 364 A 1 
ATOM 2933 N N   . PRO A 1 365 ? -29.247 -10.907 -21.576 1.00 96.91 365 A 1 
ATOM 2934 C CA  . PRO A 1 365 ? -30.544 -11.528 -21.807 1.00 96.56 365 A 1 
ATOM 2935 C C   . PRO A 1 365 ? -30.494 -13.048 -21.619 1.00 96.66 365 A 1 
ATOM 2936 O O   . PRO A 1 365 ? -29.443 -13.679 -21.702 1.00 95.90 365 A 1 
ATOM 2937 C CB  . PRO A 1 365 ? -30.941 -11.150 -23.238 1.00 95.58 365 A 1 
ATOM 2938 C CG  . PRO A 1 365 ? -30.147 -9.878  -23.507 1.00 94.18 365 A 1 
ATOM 2939 C CD  . PRO A 1 365 ? -28.855 -10.121 -22.731 1.00 96.23 365 A 1 
ATOM 2940 N N   . LYS A 1 366 ? -31.653 -13.647 -21.399 1.00 96.59 366 A 1 
ATOM 2941 C CA  . LYS A 1 366 ? -31.775 -15.095 -21.229 1.00 96.58 366 A 1 
ATOM 2942 C C   . LYS A 1 366 ? -31.168 -15.852 -22.413 1.00 96.81 366 A 1 
ATOM 2943 O O   . LYS A 1 366 ? -31.433 -15.514 -23.566 1.00 95.66 366 A 1 
ATOM 2944 C CB  . LYS A 1 366 ? -33.255 -15.425 -21.041 1.00 95.41 366 A 1 
ATOM 2945 C CG  . LYS A 1 366 ? -33.465 -16.900 -20.722 1.00 91.26 366 A 1 
ATOM 2946 C CD  . LYS A 1 366 ? -34.937 -17.119 -20.395 1.00 87.94 366 A 1 
ATOM 2947 C CE  . LYS A 1 366 ? -35.153 -18.588 -20.072 1.00 81.85 366 A 1 
ATOM 2948 N NZ  . LYS A 1 366 ? -36.539 -18.809 -19.625 1.00 73.45 366 A 1 
ATOM 2949 N N   . GLY A 1 367 ? -30.391 -16.886 -22.126 1.00 96.61 367 A 1 
ATOM 2950 C CA  . GLY A 1 367 ? -29.637 -17.663 -23.115 1.00 96.51 367 A 1 
ATOM 2951 C C   . GLY A 1 367 ? -28.227 -17.133 -23.395 1.00 96.86 367 A 1 
ATOM 2952 O O   . GLY A 1 367 ? -27.605 -17.585 -24.354 1.00 95.60 367 A 1 
ATOM 2953 N N   . TYR A 1 368 ? -27.746 -16.163 -22.603 1.00 96.92 368 A 1 
ATOM 2954 C CA  . TYR A 1 368 ? -26.436 -15.524 -22.765 1.00 96.81 368 A 1 
ATOM 2955 C C   . TYR A 1 368 ? -25.624 -15.497 -21.456 1.00 97.06 368 A 1 
ATOM 2956 O O   . TYR A 1 368 ? -24.919 -14.526 -21.178 1.00 95.65 368 A 1 
ATOM 2957 C CB  . TYR A 1 368 ? -26.589 -14.128 -23.393 1.00 96.25 368 A 1 
ATOM 2958 C CG  . TYR A 1 368 ? -27.170 -14.103 -24.791 1.00 95.36 368 A 1 
ATOM 2959 C CD1 . TYR A 1 368 ? -26.315 -14.172 -25.912 1.00 91.45 368 A 1 
ATOM 2960 C CD2 . TYR A 1 368 ? -28.559 -13.997 -24.981 1.00 91.76 368 A 1 
ATOM 2961 C CE1 . TYR A 1 368 ? -26.849 -14.128 -27.213 1.00 89.95 368 A 1 
ATOM 2962 C CE2 . TYR A 1 368 ? -29.098 -13.962 -26.281 1.00 90.37 368 A 1 
ATOM 2963 C CZ  . TYR A 1 368 ? -28.242 -14.021 -27.397 1.00 90.65 368 A 1 
ATOM 2964 O OH  . TYR A 1 368 ? -28.765 -13.976 -28.656 1.00 88.59 368 A 1 
ATOM 2965 N N   . ASP A 1 369 ? -25.727 -16.566 -20.648 1.00 97.35 369 A 1 
ATOM 2966 C CA  . ASP A 1 369 ? -24.780 -16.857 -19.567 1.00 97.83 369 A 1 
ATOM 2967 C C   . ASP A 1 369 ? -24.711 -15.834 -18.410 1.00 98.12 369 A 1 
ATOM 2968 O O   . ASP A 1 369 ? -23.641 -15.613 -17.829 1.00 97.32 369 A 1 
ATOM 2969 C CB  . ASP A 1 369 ? -23.393 -17.144 -20.163 1.00 97.49 369 A 1 
ATOM 2970 C CG  . ASP A 1 369 ? -23.362 -18.367 -21.078 1.00 96.71 369 A 1 
ATOM 2971 O OD1 . ASP A 1 369 ? -23.431 -19.483 -20.518 1.00 93.14 369 A 1 
ATOM 2972 O OD2 . ASP A 1 369 ? -23.117 -18.203 -22.294 1.00 93.46 369 A 1 
ATOM 2973 N N   . THR A 1 370 ? -25.831 -15.217 -17.999 1.00 97.73 370 A 1 
ATOM 2974 C CA  . THR A 1 370 ? -25.845 -14.339 -16.816 1.00 98.09 370 A 1 
ATOM 2975 C C   . THR A 1 370 ? -25.288 -15.055 -15.580 1.00 98.27 370 A 1 
ATOM 2976 O O   . THR A 1 370 ? -25.816 -16.073 -15.138 1.00 97.90 370 A 1 
ATOM 2977 C CB  . THR A 1 370 ? -27.242 -13.785 -16.515 1.00 97.87 370 A 1 
ATOM 2978 O OG1 . THR A 1 370 ? -27.598 -12.869 -17.518 1.00 96.29 370 A 1 
ATOM 2979 C CG2 . THR A 1 370 ? -27.318 -13.003 -15.199 1.00 96.13 370 A 1 
ATOM 2980 N N   . GLY A 1 371 ? -24.225 -14.490 -14.982 1.00 97.77 371 A 1 
ATOM 2981 C CA  . GLY A 1 371 ? -23.478 -15.087 -13.872 1.00 98.11 371 A 1 
ATOM 2982 C C   . GLY A 1 371 ? -22.232 -15.874 -14.294 1.00 98.40 371 A 1 
ATOM 2983 O O   . GLY A 1 371 ? -21.443 -16.247 -13.423 1.00 97.86 371 A 1 
ATOM 2984 N N   . GLY A 1 372 ? -22.019 -16.089 -15.588 1.00 98.31 372 A 1 
ATOM 2985 C CA  . GLY A 1 372 ? -20.794 -16.632 -16.173 1.00 98.37 372 A 1 
ATOM 2986 C C   . GLY A 1 372 ? -19.614 -15.658 -16.082 1.00 98.43 372 A 1 
ATOM 2987 O O   . GLY A 1 372 ? -19.787 -14.483 -15.758 1.00 98.11 372 A 1 
ATOM 2988 N N   . ILE A 1 373 ? -18.398 -16.145 -16.362 1.00 98.32 373 A 1 
ATOM 2989 C CA  . ILE A 1 373 ? -17.166 -15.346 -16.250 1.00 98.45 373 A 1 
ATOM 2990 C C   . ILE A 1 373 ? -16.435 -15.289 -17.587 1.00 98.30 373 A 1 
ATOM 2991 O O   . ILE A 1 373 ? -16.029 -16.312 -18.141 1.00 97.66 373 A 1 
ATOM 2992 C CB  . ILE A 1 373 ? -16.254 -15.838 -15.106 1.00 98.21 373 A 1 
ATOM 2993 C CG1 . ILE A 1 373 ? -17.011 -15.782 -13.757 1.00 96.62 373 A 1 
ATOM 2994 C CG2 . ILE A 1 373 ? -14.973 -14.977 -15.036 1.00 97.17 373 A 1 
ATOM 2995 C CD1 . ILE A 1 373 ? -16.211 -16.288 -12.552 1.00 91.62 373 A 1 
ATOM 2996 N N   . TYR A 1 374 ? -16.197 -14.062 -18.062 1.00 97.13 374 A 1 
ATOM 2997 C CA  . TYR A 1 374 ? -15.535 -13.734 -19.316 1.00 96.55 374 A 1 
ATOM 2998 C C   . TYR A 1 374 ? -14.292 -12.868 -19.078 1.00 96.68 374 A 1 
ATOM 2999 O O   . TYR A 1 374 ? -14.329 -11.908 -18.316 1.00 95.89 374 A 1 
ATOM 3000 C CB  . TYR A 1 374 ? -16.552 -13.030 -20.225 1.00 95.15 374 A 1 
ATOM 3001 C CG  . TYR A 1 374 ? -16.035 -12.731 -21.609 1.00 93.20 374 A 1 
ATOM 3002 C CD1 . TYR A 1 374 ? -15.409 -11.501 -21.887 1.00 88.51 374 A 1 
ATOM 3003 C CD2 . TYR A 1 374 ? -16.175 -13.688 -22.629 1.00 89.49 374 A 1 
ATOM 3004 C CE1 . TYR A 1 374 ? -14.916 -11.236 -23.177 1.00 85.01 374 A 1 
ATOM 3005 C CE2 . TYR A 1 374 ? -15.684 -13.428 -23.922 1.00 85.63 374 A 1 
ATOM 3006 C CZ  . TYR A 1 374 ? -15.051 -12.202 -24.196 1.00 85.23 374 A 1 
ATOM 3007 O OH  . TYR A 1 374 ? -14.568 -11.952 -25.441 1.00 82.92 374 A 1 
ATOM 3008 N N   . GLU A 1 375 ? -13.171 -13.162 -19.739 1.00 96.26 375 A 1 
ATOM 3009 C CA  . GLU A 1 375 ? -11.972 -12.316 -19.741 1.00 95.96 375 A 1 
ATOM 3010 C C   . GLU A 1 375 ? -11.949 -11.431 -20.992 1.00 94.54 375 A 1 
ATOM 3011 O O   . GLU A 1 375 ? -11.766 -11.924 -22.113 1.00 91.96 375 A 1 
ATOM 3012 C CB  . GLU A 1 375 ? -10.700 -13.168 -19.634 1.00 95.69 375 A 1 
ATOM 3013 C CG  . GLU A 1 375 ? -9.429  -12.305 -19.542 1.00 95.06 375 A 1 
ATOM 3014 C CD  . GLU A 1 375 ? -8.146  -13.135 -19.382 1.00 95.17 375 A 1 
ATOM 3015 O OE1 . GLU A 1 375 ? -7.230  -13.051 -20.225 1.00 88.86 375 A 1 
ATOM 3016 O OE2 . GLU A 1 375 ? -7.985  -13.844 -18.370 1.00 90.25 375 A 1 
ATOM 3017 N N   . SER A 1 376 ? -12.078 -10.121 -20.797 1.00 92.70 376 A 1 
ATOM 3018 C CA  . SER A 1 376 ? -12.042 -9.158  -21.900 1.00 90.50 376 A 1 
ATOM 3019 C C   . SER A 1 376 ? -10.638 -9.005  -22.481 1.00 88.10 376 A 1 
ATOM 3020 O O   . SER A 1 376 ? -9.654  -8.951  -21.748 1.00 83.39 376 A 1 
ATOM 3021 C CB  . SER A 1 376 ? -12.583 -7.807  -21.455 1.00 88.19 376 A 1 
ATOM 3022 O OG  . SER A 1 376 ? -13.977 -7.935  -21.303 1.00 75.84 376 A 1 
ATOM 3023 N N   . TYR A 1 377 ? -10.555 -8.942  -23.819 1.00 89.35 377 A 1 
ATOM 3024 C CA  . TYR A 1 377 ? -9.305  -8.835  -24.588 1.00 88.49 377 A 1 
ATOM 3025 C C   . TYR A 1 377 ? -8.246  -9.899  -24.242 1.00 88.29 377 A 1 
ATOM 3026 O O   . TYR A 1 377 ? -7.047  -9.675  -24.399 1.00 81.57 377 A 1 
ATOM 3027 C CB  . TYR A 1 377 ? -8.768  -7.395  -24.516 1.00 85.93 377 A 1 
ATOM 3028 C CG  . TYR A 1 377 ? -9.778  -6.344  -24.927 1.00 83.36 377 A 1 
ATOM 3029 C CD1 . TYR A 1 377 ? -10.036 -6.115  -26.296 1.00 77.56 377 A 1 
ATOM 3030 C CD2 . TYR A 1 377 ? -10.477 -5.610  -23.950 1.00 77.91 377 A 1 
ATOM 3031 C CE1 . TYR A 1 377 ? -10.979 -5.148  -26.687 1.00 74.04 377 A 1 
ATOM 3032 C CE2 . TYR A 1 377 ? -11.425 -4.641  -24.337 1.00 73.73 377 A 1 
ATOM 3033 C CZ  . TYR A 1 377 ? -11.673 -4.408  -25.705 1.00 75.40 377 A 1 
ATOM 3034 O OH  . TYR A 1 377 ? -12.583 -3.466  -26.075 1.00 72.50 377 A 1 
ATOM 3035 N N   . GLY A 1 378 ? -8.689  -11.070 -23.770 1.00 88.00 378 A 1 
ATOM 3036 C CA  . GLY A 1 378 ? -7.834  -12.141 -23.278 1.00 89.67 378 A 1 
ATOM 3037 C C   . GLY A 1 378 ? -8.292  -13.517 -23.747 1.00 91.70 378 A 1 
ATOM 3038 O O   . GLY A 1 378 ? -8.332  -13.796 -24.946 1.00 87.99 378 A 1 
ATOM 3039 N N   . ARG A 1 379 ? -8.624  -14.387 -22.796 1.00 92.52 379 A 1 
ATOM 3040 C CA  . ARG A 1 379 ? -9.003  -15.790 -23.052 1.00 94.12 379 A 1 
ATOM 3041 C C   . ARG A 1 379 ? -10.466 -15.963 -23.491 1.00 94.70 379 A 1 
ATOM 3042 O O   . ARG A 1 379 ? -10.825 -17.061 -23.903 1.00 92.96 379 A 1 
ATOM 3043 C CB  . ARG A 1 379 ? -8.695  -16.628 -21.796 1.00 94.43 379 A 1 
ATOM 3044 C CG  . ARG A 1 379 ? -7.194  -16.680 -21.465 1.00 95.07 379 A 1 
ATOM 3045 C CD  . ARG A 1 379 ? -6.941  -17.363 -20.111 1.00 93.90 379 A 1 
ATOM 3046 N NE  . ARG A 1 379 ? -7.360  -16.508 -18.980 1.00 93.31 379 A 1 
ATOM 3047 C CZ  . ARG A 1 379 ? -7.331  -16.822 -17.691 1.00 93.10 379 A 1 
ATOM 3048 N NH1 . ARG A 1 379 ? -6.918  -17.965 -17.245 1.00 88.35 379 A 1 
ATOM 3049 N NH2 . ARG A 1 379 ? -7.732  -15.973 -16.805 1.00 89.52 379 A 1 
ATOM 3050 N N   . GLY A 1 380 ? -11.274 -14.917 -23.439 1.00 94.25 380 A 1 
ATOM 3051 C CA  . GLY A 1 380 ? -12.714 -14.993 -23.690 1.00 95.77 380 A 1 
ATOM 3052 C C   . GLY A 1 380 ? -13.455 -15.645 -22.517 1.00 96.98 380 A 1 
ATOM 3053 O O   . GLY A 1 380 ? -13.113 -15.394 -21.361 1.00 96.06 380 A 1 
ATOM 3054 N N   . TRP A 1 381 ? -14.443 -16.496 -22.807 1.00 97.16 381 A 1 
ATOM 3055 C CA  . TRP A 1 381 ? -15.170 -17.243 -21.780 1.00 97.72 381 A 1 
ATOM 3056 C C   . TRP A 1 381 ? -14.233 -18.139 -20.968 1.00 97.95 381 A 1 
ATOM 3057 O O   . TRP A 1 381 ? -13.577 -19.025 -21.518 1.00 97.11 381 A 1 
ATOM 3058 C CB  . TRP A 1 381 ? -16.284 -18.073 -22.425 1.00 97.27 381 A 1 
ATOM 3059 C CG  . TRP A 1 381 ? -17.467 -17.261 -22.845 1.00 96.90 381 A 1 
ATOM 3060 C CD1 . TRP A 1 381 ? -17.845 -16.986 -24.112 1.00 95.37 381 A 1 
ATOM 3061 C CD2 . TRP A 1 381 ? -18.447 -16.604 -21.983 1.00 96.79 381 A 1 
ATOM 3062 N NE1 . TRP A 1 381 ? -18.988 -16.213 -24.099 1.00 95.05 381 A 1 
ATOM 3063 C CE2 . TRP A 1 381 ? -19.401 -15.948 -22.812 1.00 95.87 381 A 1 
ATOM 3064 C CE3 . TRP A 1 381 ? -18.619 -16.506 -20.582 1.00 95.28 381 A 1 
ATOM 3065 C CZ2 . TRP A 1 381 ? -20.479 -15.223 -22.277 1.00 94.98 381 A 1 
ATOM 3066 C CZ3 . TRP A 1 381 ? -19.697 -15.781 -20.039 1.00 94.73 381 A 1 
ATOM 3067 C CH2 . TRP A 1 381 ? -20.625 -15.143 -20.884 1.00 94.27 381 A 1 
ATOM 3068 N N   . LEU A 1 382 ? -14.188 -17.896 -19.664 1.00 97.57 382 A 1 
ATOM 3069 C CA  . LEU A 1 382 ? -13.526 -18.790 -18.716 1.00 97.84 382 A 1 
ATOM 3070 C C   . LEU A 1 382 ? -14.506 -19.854 -18.228 1.00 97.86 382 A 1 
ATOM 3071 O O   . LEU A 1 382 ? -14.145 -21.026 -18.152 1.00 97.04 382 A 1 
ATOM 3072 C CB  . LEU A 1 382 ? -12.944 -18.002 -17.533 1.00 97.90 382 A 1 
ATOM 3073 C CG  . LEU A 1 382 ? -11.929 -16.907 -17.900 1.00 97.13 382 A 1 
ATOM 3074 C CD1 . LEU A 1 382 ? -11.282 -16.380 -16.620 1.00 95.42 382 A 1 
ATOM 3075 C CD2 . LEU A 1 382 ? -10.815 -17.419 -18.818 1.00 95.23 382 A 1 
ATOM 3076 N N   . VAL A 1 383 ? -15.733 -19.440 -17.923 1.00 98.13 383 A 1 
ATOM 3077 C CA  . VAL A 1 383 ? -16.825 -20.326 -17.512 1.00 98.19 383 A 1 
ATOM 3078 C C   . VAL A 1 383 ? -18.145 -19.752 -18.019 1.00 98.29 383 A 1 
ATOM 3079 O O   . VAL A 1 383 ? -18.510 -18.639 -17.646 1.00 97.55 383 A 1 
ATOM 3080 C CB  . VAL A 1 383 ? -16.889 -20.492 -15.978 1.00 97.28 383 A 1 
ATOM 3081 C CG1 . VAL A 1 383 ? -17.934 -21.547 -15.593 1.00 91.81 383 A 1 
ATOM 3082 C CG2 . VAL A 1 383 ? -15.560 -20.946 -15.366 1.00 91.79 383 A 1 
ATOM 3083 N N   . GLN A 1 384 ? -18.852 -20.527 -18.844 1.00 97.94 384 A 1 
ATOM 3084 C CA  . GLN A 1 384 ? -20.267 -20.328 -19.143 1.00 97.89 384 A 1 
ATOM 3085 C C   . GLN A 1 384 ? -21.108 -21.093 -18.116 1.00 97.87 384 A 1 
ATOM 3086 O O   . GLN A 1 384 ? -20.648 -22.097 -17.558 1.00 97.12 384 A 1 
ATOM 3087 C CB  . GLN A 1 384 ? -20.572 -20.789 -20.577 1.00 97.52 384 A 1 
ATOM 3088 C CG  . GLN A 1 384 ? -19.850 -19.917 -21.609 1.00 96.26 384 A 1 
ATOM 3089 C CD  . GLN A 1 384 ? -20.192 -20.327 -23.036 1.00 95.88 384 A 1 
ATOM 3090 O OE1 . GLN A 1 384 ? -19.533 -21.158 -23.636 1.00 89.53 384 A 1 
ATOM 3091 N NE2 . GLN A 1 384 ? -21.222 -19.760 -23.620 1.00 88.30 384 A 1 
ATOM 3092 N N   . ILE A 1 385 ? -22.311 -20.613 -17.838 1.00 97.88 385 A 1 
ATOM 3093 C CA  . ILE A 1 385 ? -23.212 -21.312 -16.919 1.00 97.83 385 A 1 
ATOM 3094 C C   . ILE A 1 385 ? -23.810 -22.567 -17.588 1.00 97.65 385 A 1 
ATOM 3095 O O   . ILE A 1 385 ? -23.905 -22.631 -18.814 1.00 96.88 385 A 1 
ATOM 3096 C CB  . ILE A 1 385 ? -24.294 -20.371 -16.351 1.00 97.61 385 A 1 
ATOM 3097 C CG1 . ILE A 1 385 ? -25.289 -19.896 -17.428 1.00 96.88 385 A 1 
ATOM 3098 C CG2 . ILE A 1 385 ? -23.623 -19.193 -15.622 1.00 96.29 385 A 1 
ATOM 3099 C CD1 . ILE A 1 385 ? -26.503 -19.160 -16.868 1.00 95.63 385 A 1 
ATOM 3100 N N   . PRO A 1 386 ? -24.228 -23.580 -16.823 1.00 97.65 386 A 1 
ATOM 3101 C CA  . PRO A 1 386 ? -25.013 -24.678 -17.383 1.00 97.11 386 A 1 
ATOM 3102 C C   . PRO A 1 386 ? -26.333 -24.184 -18.002 1.00 97.43 386 A 1 
ATOM 3103 O O   . PRO A 1 386 ? -27.032 -23.390 -17.369 1.00 96.89 386 A 1 
ATOM 3104 C CB  . PRO A 1 386 ? -25.264 -25.625 -16.209 1.00 95.96 386 A 1 
ATOM 3105 C CG  . PRO A 1 386 ? -24.131 -25.313 -15.234 1.00 94.21 386 A 1 
ATOM 3106 C CD  . PRO A 1 386 ? -23.920 -23.817 -15.428 1.00 96.75 386 A 1 
ATOM 3107 N N   . ASP A 1 387 ? -26.715 -24.710 -19.179 1.00 97.45 387 A 1 
ATOM 3108 C CA  . ASP A 1 387 ? -27.929 -24.307 -19.919 1.00 97.36 387 A 1 
ATOM 3109 C C   . ASP A 1 387 ? -29.206 -24.316 -19.049 1.00 97.59 387 A 1 
ATOM 3110 O O   . ASP A 1 387 ? -30.075 -23.454 -19.174 1.00 96.29 387 A 1 
ATOM 3111 C CB  . ASP A 1 387 ? -28.168 -25.267 -21.109 1.00 96.50 387 A 1 
ATOM 3112 C CG  . ASP A 1 387 ? -27.140 -25.221 -22.245 1.00 93.47 387 A 1 
ATOM 3113 O OD1 . ASP A 1 387 ? -26.295 -24.313 -22.263 1.00 89.40 387 A 1 
ATOM 3114 O OD2 . ASP A 1 387 ? -27.213 -26.137 -23.102 1.00 89.21 387 A 1 
ATOM 3115 N N   . GLU A 1 388 ? -29.333 -25.283 -18.131 1.00 97.40 388 A 1 
ATOM 3116 C CA  . GLU A 1 388 ? -30.486 -25.382 -17.232 1.00 97.19 388 A 1 
ATOM 3117 C C   . GLU A 1 388 ? -30.596 -24.223 -16.231 1.00 97.44 388 A 1 
ATOM 3118 O O   . GLU A 1 388 ? -31.671 -23.982 -15.676 1.00 96.17 388 A 1 
ATOM 3119 C CB  . GLU A 1 388 ? -30.499 -26.742 -16.507 1.00 96.38 388 A 1 
ATOM 3120 C CG  . GLU A 1 388 ? -29.362 -26.986 -15.484 1.00 91.12 388 A 1 
ATOM 3121 C CD  . GLU A 1 388 ? -28.069 -27.588 -16.064 1.00 89.19 388 A 1 
ATOM 3122 O OE1 . GLU A 1 388 ? -27.306 -28.176 -15.257 1.00 81.61 388 A 1 
ATOM 3123 O OE2 . GLU A 1 388 ? -27.844 -27.495 -17.286 1.00 83.49 388 A 1 
ATOM 3124 N N   . LYS A 1 389 ? -29.494 -23.484 -15.993 1.00 97.32 389 A 1 
ATOM 3125 C CA  . LYS A 1 389 ? -29.471 -22.329 -15.086 1.00 97.57 389 A 1 
ATOM 3126 C C   . LYS A 1 389 ? -29.900 -21.024 -15.761 1.00 97.88 389 A 1 
ATOM 3127 O O   . LYS A 1 389 ? -30.164 -20.054 -15.055 1.00 97.27 389 A 1 
ATOM 3128 C CB  . LYS A 1 389 ? -28.095 -22.187 -14.426 1.00 97.34 389 A 1 
ATOM 3129 C CG  . LYS A 1 389 ? -27.747 -23.372 -13.514 1.00 96.55 389 A 1 
ATOM 3130 C CD  . LYS A 1 389 ? -26.475 -23.046 -12.726 1.00 94.48 389 A 1 
ATOM 3131 C CE  . LYS A 1 389 ? -26.084 -24.184 -11.787 1.00 91.56 389 A 1 
ATOM 3132 N NZ  . LYS A 1 389 ? -24.889 -23.809 -11.004 1.00 85.29 389 A 1 
ATOM 3133 N N   . GLU A 1 390 ? -30.050 -21.000 -17.083 1.00 97.76 390 A 1 
ATOM 3134 C CA  . GLU A 1 390 ? -30.603 -19.847 -17.810 1.00 97.60 390 A 1 
ATOM 3135 C C   . GLU A 1 390 ? -32.029 -19.496 -17.350 1.00 97.45 390 A 1 
ATOM 3136 O O   . GLU A 1 390 ? -32.452 -18.341 -17.384 1.00 95.97 390 A 1 
ATOM 3137 C CB  . GLU A 1 390 ? -30.598 -20.152 -19.314 1.00 97.05 390 A 1 
ATOM 3138 C CG  . GLU A 1 390 ? -29.188 -20.139 -19.924 1.00 95.31 390 A 1 
ATOM 3139 C CD  . GLU A 1 390 ? -28.582 -18.726 -20.013 1.00 95.90 390 A 1 
ATOM 3140 O OE1 . GLU A 1 390 ? -27.475 -18.595 -20.564 1.00 89.67 390 A 1 
ATOM 3141 O OE2 . GLU A 1 390 ? -29.258 -17.743 -19.592 1.00 91.43 390 A 1 
ATOM 3142 N N   . GLU A 1 391 ? -32.773 -20.475 -16.844 1.00 97.77 391 A 1 
ATOM 3143 C CA  . GLU A 1 391 ? -34.132 -20.289 -16.312 1.00 97.56 391 A 1 
ATOM 3144 C C   . GLU A 1 391 ? -34.179 -19.541 -14.964 1.00 97.98 391 A 1 
ATOM 3145 O O   . GLU A 1 391 ? -35.259 -19.174 -14.499 1.00 96.86 391 A 1 
ATOM 3146 C CB  . GLU A 1 391 ? -34.812 -21.663 -16.184 1.00 96.51 391 A 1 
ATOM 3147 C CG  . GLU A 1 391 ? -34.998 -22.407 -17.528 1.00 90.95 391 A 1 
ATOM 3148 C CD  . GLU A 1 391 ? -35.882 -21.615 -18.515 1.00 83.54 391 A 1 
ATOM 3149 O OE1 . GLU A 1 391 ? -35.594 -21.572 -19.725 1.00 75.27 391 A 1 
ATOM 3150 O OE2 . GLU A 1 391 ? -36.865 -20.964 -18.081 1.00 74.49 391 A 1 
ATOM 3151 N N   . ILE A 1 392 ? -33.029 -19.321 -14.323 1.00 98.06 392 A 1 
ATOM 3152 C CA  . ILE A 1 392 ? -32.936 -18.621 -13.032 1.00 98.24 392 A 1 
ATOM 3153 C C   . ILE A 1 392 ? -33.112 -17.105 -13.212 1.00 98.30 392 A 1 
ATOM 3154 O O   . ILE A 1 392 ? -33.614 -16.428 -12.305 1.00 97.90 392 A 1 
ATOM 3155 C CB  . ILE A 1 392 ? -31.598 -18.982 -12.336 1.00 98.20 392 A 1 
ATOM 3156 C CG1 . ILE A 1 392 ? -31.546 -20.503 -12.042 1.00 96.56 392 A 1 
ATOM 3157 C CG2 . ILE A 1 392 ? -31.398 -18.192 -11.031 1.00 97.02 392 A 1 
ATOM 3158 C CD1 . ILE A 1 392 ? -30.159 -21.011 -11.653 1.00 88.27 392 A 1 
ATOM 3159 N N   . LEU A 1 393 ? -32.725 -16.568 -14.375 1.00 98.15 393 A 1 
ATOM 3160 C CA  . LEU A 1 393 ? -32.888 -15.157 -14.708 1.00 97.98 393 A 1 
ATOM 3161 C C   . LEU A 1 393 ? -34.379 -14.797 -14.799 1.00 97.83 393 A 1 
ATOM 3162 O O   . LEU A 1 393 ? -35.144 -15.372 -15.578 1.00 97.43 393 A 1 
ATOM 3163 C CB  . LEU A 1 393 ? -32.142 -14.845 -16.017 1.00 97.75 393 A 1 
ATOM 3164 C CG  . LEU A 1 393 ? -32.230 -13.372 -16.450 1.00 97.26 393 A 1 
ATOM 3165 C CD1 . LEU A 1 393 ? -31.447 -12.449 -15.523 1.00 96.05 393 A 1 
ATOM 3166 C CD2 . LEU A 1 393 ? -31.672 -13.211 -17.860 1.00 95.99 393 A 1 
ATOM 3167 N N   . LYS A 1 394 ? -34.786 -13.785 -14.034 1.00 97.85 394 A 1 
ATOM 3168 C CA  . LYS A 1 394 ? -36.139 -13.227 -14.073 1.00 97.70 394 A 1 
ATOM 3169 C C   . LYS A 1 394 ? -36.199 -12.108 -15.116 1.00 97.44 394 A 1 
ATOM 3170 O O   . LYS A 1 394 ? -35.846 -10.961 -14.831 1.00 96.94 394 A 1 
ATOM 3171 C CB  . LYS A 1 394 ? -36.529 -12.719 -12.683 1.00 97.73 394 A 1 
ATOM 3172 C CG  . LYS A 1 394 ? -36.538 -13.821 -11.618 1.00 96.71 394 A 1 
ATOM 3173 C CD  . LYS A 1 394 ? -36.692 -13.164 -10.246 1.00 94.86 394 A 1 
ATOM 3174 C CE  . LYS A 1 394 ? -36.529 -14.201 -9.143  1.00 89.76 394 A 1 
ATOM 3175 N NZ  . LYS A 1 394 ? -36.298 -13.519 -7.850  1.00 83.83 394 A 1 
ATOM 3176 N N   . GLU A 1 395 ? -36.651 -12.423 -16.315 1.00 96.48 395 A 1 
ATOM 3177 C CA  . GLU A 1 395 ? -36.798 -11.447 -17.396 1.00 95.71 395 A 1 
ATOM 3178 C C   . GLU A 1 395 ? -37.795 -10.333 -17.028 1.00 95.82 395 A 1 
ATOM 3179 O O   . GLU A 1 395 ? -38.910 -10.587 -16.566 1.00 94.32 395 A 1 
ATOM 3180 C CB  . GLU A 1 395 ? -37.226 -12.143 -18.695 1.00 93.86 395 A 1 
ATOM 3181 C CG  . GLU A 1 395 ? -36.153 -13.106 -19.227 1.00 88.01 395 A 1 
ATOM 3182 C CD  . GLU A 1 395 ? -36.624 -13.782 -20.516 1.00 86.16 395 A 1 
ATOM 3183 O OE1 . GLU A 1 395 ? -36.305 -13.258 -21.602 1.00 77.86 395 A 1 
ATOM 3184 O OE2 . GLU A 1 395 ? -37.313 -14.826 -20.411 1.00 78.73 395 A 1 
ATOM 3185 N N   . GLY A 1 396 ? -37.387 -9.071  -17.211 1.00 95.29 396 A 1 
ATOM 3186 C CA  . GLY A 1 396 ? -38.215 -7.892  -16.923 1.00 95.18 396 A 1 
ATOM 3187 C C   . GLY A 1 396 ? -38.480 -7.610  -15.434 1.00 96.24 396 A 1 
ATOM 3188 O O   . GLY A 1 396 ? -39.200 -6.657  -15.122 1.00 94.96 396 A 1 
ATOM 3189 N N   . ASP A 1 397 ? -37.904 -8.391  -14.519 1.00 96.87 397 A 1 
ATOM 3190 C CA  . ASP A 1 397 ? -38.013 -8.224  -13.067 1.00 97.34 397 A 1 
ATOM 3191 C C   . ASP A 1 397 ? -36.629 -8.052  -12.410 1.00 97.70 397 A 1 
ATOM 3192 O O   . ASP A 1 397 ? -35.588 -8.140  -13.067 1.00 97.25 397 A 1 
ATOM 3193 C CB  . ASP A 1 397 ? -38.820 -9.401  -12.478 1.00 96.94 397 A 1 
ATOM 3194 C CG  . ASP A 1 397 ? -39.424 -9.127  -11.093 1.00 93.17 397 A 1 
ATOM 3195 O OD1 . ASP A 1 397 ? -39.263 -8.000  -10.572 1.00 88.32 397 A 1 
ATOM 3196 O OD2 . ASP A 1 397 ? -40.063 -10.051 -10.546 1.00 88.40 397 A 1 
ATOM 3197 N N   . TRP A 1 398 ? -36.615 -7.760  -11.118 1.00 98.17 398 A 1 
ATOM 3198 C CA  . TRP A 1 398 ? -35.389 -7.615  -10.346 1.00 98.39 398 A 1 
ATOM 3199 C C   . TRP A 1 398 ? -34.712 -8.964  -10.098 1.00 98.42 398 A 1 
ATOM 3200 O O   . TRP A 1 398 ? -35.342 -9.927  -9.650  1.00 98.03 398 A 1 
ATOM 3201 C CB  . TRP A 1 398 ? -35.671 -6.884  -9.030  1.00 98.31 398 A 1 
ATOM 3202 C CG  . TRP A 1 398 ? -35.963 -5.429  -9.212  1.00 98.33 398 A 1 
ATOM 3203 C CD1 . TRP A 1 398 ? -37.189 -4.860  -9.237  1.00 97.87 398 A 1 
ATOM 3204 C CD2 . TRP A 1 398 ? -35.012 -4.354  -9.477  1.00 98.33 398 A 1 
ATOM 3205 N NE1 . TRP A 1 398 ? -37.066 -3.512  -9.502  1.00 97.85 398 A 1 
ATOM 3206 C CE2 . TRP A 1 398 ? -35.746 -3.149  -9.676  1.00 98.08 398 A 1 
ATOM 3207 C CE3 . TRP A 1 398 ? -33.606 -4.287  -9.600  1.00 98.13 398 A 1 
ATOM 3208 C CZ2 . TRP A 1 398 ? -35.116 -1.936  -9.993  1.00 97.82 398 A 1 
ATOM 3209 C CZ3 . TRP A 1 398 ? -32.962 -3.068  -9.909  1.00 97.93 398 A 1 
ATOM 3210 C CH2 . TRP A 1 398 ? -33.718 -1.898  -10.115 1.00 97.70 398 A 1 
ATOM 3211 N N   . ASN A 1 399 ? -33.403 -8.975  -10.334 1.00 98.42 399 A 1 
ATOM 3212 C CA  . ASN A 1 399 ? -32.507 -10.088 -10.073 1.00 98.46 399 A 1 
ATOM 3213 C C   . ASN A 1 399 ? -31.458 -9.671  -9.047  1.00 98.56 399 A 1 
ATOM 3214 O O   . ASN A 1 399 ? -31.035 -8.517  -9.027  1.00 98.34 399 A 1 
ATOM 3215 C CB  . ASN A 1 399 ? -31.858 -10.526 -11.391 1.00 98.33 399 A 1 
ATOM 3216 C CG  . ASN A 1 399 ? -32.870 -11.152 -12.322 1.00 98.16 399 A 1 
ATOM 3217 O OD1 . ASN A 1 399 ? -33.159 -12.334 -12.233 1.00 95.09 399 A 1 
ATOM 3218 N ND2 . ASN A 1 399 ? -33.465 -10.382 -13.199 1.00 95.65 399 A 1 
ATOM 3219 N N   . THR A 1 400 ? -31.021 -10.610 -8.218  1.00 98.66 400 A 1 
ATOM 3220 C CA  . THR A 1 400 ? -29.910 -10.415 -7.281  1.00 98.74 400 A 1 
ATOM 3221 C C   . THR A 1 400 ? -28.712 -11.214 -7.764  1.00 98.74 400 A 1 
ATOM 3222 O O   . THR A 1 400 ? -28.780 -12.442 -7.814  1.00 98.58 400 A 1 
ATOM 3223 C CB  . THR A 1 400 ? -30.298 -10.835 -5.858  1.00 98.64 400 A 1 
ATOM 3224 O OG1 . THR A 1 400 ? -31.449 -10.145 -5.436  1.00 96.41 400 A 1 
ATOM 3225 C CG2 . THR A 1 400 ? -29.193 -10.529 -4.848  1.00 96.33 400 A 1 
ATOM 3226 N N   . LEU A 1 401 ? -27.625 -10.524 -8.102  1.00 98.69 401 A 1 
ATOM 3227 C CA  . LEU A 1 401 ? -26.331 -11.117 -8.425  1.00 98.68 401 A 1 
ATOM 3228 C C   . LEU A 1 401 ? -25.405 -10.935 -7.225  1.00 98.75 401 A 1 
ATOM 3229 O O   . LEU A 1 401 ? -25.244 -9.819  -6.726  1.00 98.64 401 A 1 
ATOM 3230 C CB  . LEU A 1 401 ? -25.786 -10.463 -9.712  1.00 98.56 401 A 1 
ATOM 3231 C CG  . LEU A 1 401 ? -24.377 -10.921 -10.144 1.00 98.17 401 A 1 
ATOM 3232 C CD1 . LEU A 1 401 ? -24.372 -12.369 -10.615 1.00 97.22 401 A 1 
ATOM 3233 C CD2 . LEU A 1 401 ? -23.886 -10.037 -11.291 1.00 97.26 401 A 1 
ATOM 3234 N N   . ARG A 1 402 ? -24.789 -12.028 -6.765  1.00 98.77 402 A 1 
ATOM 3235 C CA  . ARG A 1 402 ? -23.745 -12.012 -5.740  1.00 98.84 402 A 1 
ATOM 3236 C C   . ARG A 1 402 ? -22.437 -12.515 -6.330  1.00 98.85 402 A 1 
ATOM 3237 O O   . ARG A 1 402 ? -22.436 -13.521 -7.037  1.00 98.75 402 A 1 
ATOM 3238 C CB  . ARG A 1 402 ? -24.196 -12.823 -4.524  1.00 98.79 402 A 1 
ATOM 3239 C CG  . ARG A 1 402 ? -23.154 -12.834 -3.394  1.00 98.42 402 A 1 
ATOM 3240 C CD  . ARG A 1 402 ? -23.668 -13.695 -2.245  1.00 98.05 402 A 1 
ATOM 3241 N NE  . ARG A 1 402 ? -22.670 -13.824 -1.174  1.00 97.33 402 A 1 
ATOM 3242 C CZ  . ARG A 1 402 ? -22.431 -14.889 -0.435  1.00 97.61 402 A 1 
ATOM 3243 N NH1 . ARG A 1 402 ? -23.102 -15.998 -0.577  1.00 94.99 402 A 1 
ATOM 3244 N NH2 . ARG A 1 402 ? -21.498 -14.856 0.465   1.00 95.80 402 A 1 
ATOM 3245 N N   . ILE A 1 403 ? -21.341 -11.837 -6.010  1.00 98.78 403 A 1 
ATOM 3246 C CA  . ILE A 1 403 ? -19.985 -12.145 -6.454  1.00 98.81 403 A 1 
ATOM 3247 C C   . ILE A 1 403 ? -19.096 -12.208 -5.215  1.00 98.82 403 A 1 
ATOM 3248 O O   . ILE A 1 403 ? -18.911 -11.200 -4.534  1.00 98.72 403 A 1 
ATOM 3249 C CB  . ILE A 1 403 ? -19.476 -11.084 -7.460  1.00 98.78 403 A 1 
ATOM 3250 C CG1 . ILE A 1 403 ? -20.449 -10.900 -8.652  1.00 98.54 403 A 1 
ATOM 3251 C CG2 . ILE A 1 403 ? -18.067 -11.474 -7.944  1.00 98.63 403 A 1 
ATOM 3252 C CD1 . ILE A 1 403 ? -20.091 -9.733  -9.576  1.00 98.09 403 A 1 
ATOM 3253 N N   . LEU A 1 404 ? -18.548 -13.376 -4.926  1.00 98.79 404 A 1 
ATOM 3254 C CA  . LEU A 1 404 ? -17.548 -13.571 -3.884  1.00 98.81 404 A 1 
ATOM 3255 C C   . LEU A 1 404 ? -16.185 -13.730 -4.548  1.00 98.78 404 A 1 
ATOM 3256 O O   . LEU A 1 404 ? -15.943 -14.733 -5.221  1.00 98.62 404 A 1 
ATOM 3257 C CB  . LEU A 1 404 ? -17.939 -14.788 -3.028  1.00 98.75 404 A 1 
ATOM 3258 C CG  . LEU A 1 404 ? -16.930 -15.139 -1.916  1.00 98.19 404 A 1 
ATOM 3259 C CD1 . LEU A 1 404 ? -16.872 -14.061 -0.839  1.00 96.48 404 A 1 
ATOM 3260 C CD2 . LEU A 1 404 ? -17.345 -16.449 -1.246  1.00 96.57 404 A 1 
ATOM 3261 N N   . MET A 1 405 ? -15.305 -12.760 -4.340  1.00 98.74 405 A 1 
ATOM 3262 C CA  . MET A 1 405 ? -13.923 -12.761 -4.809  1.00 98.59 405 A 1 
ATOM 3263 C C   . MET A 1 405 ? -12.996 -12.953 -3.617  1.00 98.46 405 A 1 
ATOM 3264 O O   . MET A 1 405 ? -12.979 -12.118 -2.708  1.00 97.74 405 A 1 
ATOM 3265 C CB  . MET A 1 405 ? -13.655 -11.441 -5.546  1.00 98.12 405 A 1 
ATOM 3266 C CG  . MET A 1 405 ? -12.224 -11.356 -6.099  1.00 94.48 405 A 1 
ATOM 3267 S SD  . MET A 1 405 ? -11.890 -12.491 -7.464  1.00 93.90 405 A 1 
ATOM 3268 C CE  . MET A 1 405 ? -10.432 -13.353 -6.837  1.00 86.66 405 A 1 
ATOM 3269 N N   . LYS A 1 406 ? -12.210 -14.035 -3.594  1.00 98.23 406 A 1 
ATOM 3270 C CA  . LYS A 1 406 ? -11.260 -14.315 -2.514  1.00 98.15 406 A 1 
ATOM 3271 C C   . LYS A 1 406 ? -10.002 -14.991 -3.037  1.00 98.15 406 A 1 
ATOM 3272 O O   . LYS A 1 406 ? -10.048 -16.146 -3.469  1.00 97.36 406 A 1 
ATOM 3273 C CB  . LYS A 1 406 ? -11.957 -15.145 -1.428  1.00 97.58 406 A 1 
ATOM 3274 C CG  . LYS A 1 406 ? -11.040 -15.313 -0.211  1.00 93.87 406 A 1 
ATOM 3275 C CD  . LYS A 1 406 ? -11.788 -15.981 0.938   1.00 90.51 406 A 1 
ATOM 3276 C CE  . LYS A 1 406 ? -10.859 -16.035 2.150   1.00 81.33 406 A 1 
ATOM 3277 N NZ  . LYS A 1 406 ? -11.597 -16.465 3.358   1.00 73.95 406 A 1 
ATOM 3278 N N   . GLY A 1 407 ? -8.870  -14.289 -2.949  1.00 97.49 407 A 1 
ATOM 3279 C CA  . GLY A 1 407 ? -7.595  -14.770 -3.480  1.00 97.35 407 A 1 
ATOM 3280 C C   . GLY A 1 407 ? -7.693  -15.045 -4.982  1.00 97.82 407 A 1 
ATOM 3281 O O   . GLY A 1 407 ? -7.920  -14.125 -5.758  1.00 97.31 407 A 1 
ATOM 3282 N N   . ASP A 1 408 ? -7.548  -16.295 -5.388  1.00 97.77 408 A 1 
ATOM 3283 C CA  . ASP A 1 408 ? -7.670  -16.759 -6.773  1.00 98.17 408 A 1 
ATOM 3284 C C   . ASP A 1 408 ? -9.033  -17.405 -7.099  1.00 98.47 408 A 1 
ATOM 3285 O O   . ASP A 1 408 ? -9.222  -17.908 -8.205  1.00 98.14 408 A 1 
ATOM 3286 C CB  . ASP A 1 408 ? -6.497  -17.706 -7.083  1.00 97.77 408 A 1 
ATOM 3287 C CG  . ASP A 1 408 ? -6.467  -18.995 -6.253  1.00 96.77 408 A 1 
ATOM 3288 O OD1 . ASP A 1 408 ? -7.283  -19.131 -5.308  1.00 93.76 408 A 1 
ATOM 3289 O OD2 . ASP A 1 408 ? -5.588  -19.836 -6.544  1.00 93.00 408 A 1 
ATOM 3290 N N   . ASN A 1 409 ? -9.984  -17.393 -6.163  1.00 98.50 409 A 1 
ATOM 3291 C CA  . ASN A 1 409 ? -11.292 -18.012 -6.335  1.00 98.63 409 A 1 
ATOM 3292 C C   . ASN A 1 409 ? -12.408 -16.966 -6.496  1.00 98.64 409 A 1 
ATOM 3293 O O   . ASN A 1 409 ? -12.513 -16.019 -5.711  1.00 98.44 409 A 1 
ATOM 3294 C CB  . ASN A 1 409 ? -11.551 -18.982 -5.175  1.00 98.57 409 A 1 
ATOM 3295 C CG  . ASN A 1 409 ? -12.850 -19.753 -5.333  1.00 98.17 409 A 1 
ATOM 3296 O OD1 . ASN A 1 409 ? -13.839 -19.466 -4.675  1.00 91.66 409 A 1 
ATOM 3297 N ND2 . ASN A 1 409 ? -12.885 -20.751 -6.178  1.00 92.77 409 A 1 
ATOM 3298 N N   . VAL A 1 410 ? -13.251 -17.174 -7.508  1.00 98.66 410 A 1 
ATOM 3299 C CA  . VAL A 1 410 ? -14.442 -16.370 -7.796  1.00 98.67 410 A 1 
ATOM 3300 C C   . VAL A 1 410 ? -15.661 -17.273 -7.780  1.00 98.71 410 A 1 
ATOM 3301 O O   . VAL A 1 410 ? -15.723 -18.250 -8.529  1.00 98.35 410 A 1 
ATOM 3302 C CB  . VAL A 1 410 ? -14.366 -15.654 -9.155  1.00 98.05 410 A 1 
ATOM 3303 C CG1 . VAL A 1 410 ? -15.526 -14.655 -9.300  1.00 92.90 410 A 1 
ATOM 3304 C CG2 . VAL A 1 410 ? -13.058 -14.896 -9.343  1.00 92.73 410 A 1 
ATOM 3305 N N   . LYS A 1 411 ? -16.662 -16.917 -6.979  1.00 98.76 411 A 1 
ATOM 3306 C CA  . LYS A 1 411 ? -17.974 -17.565 -7.003  1.00 98.78 411 A 1 
ATOM 3307 C C   . LYS A 1 411 ? -19.061 -16.564 -7.340  1.00 98.83 411 A 1 
ATOM 3308 O O   . LYS A 1 411 ? -19.035 -15.434 -6.848  1.00 98.68 411 A 1 
ATOM 3309 C CB  . LYS A 1 411 ? -18.291 -18.271 -5.686  1.00 98.48 411 A 1 
ATOM 3310 C CG  . LYS A 1 411 ? -17.249 -19.326 -5.336  1.00 94.10 411 A 1 
ATOM 3311 C CD  . LYS A 1 411 ? -17.718 -20.139 -4.131  1.00 93.68 411 A 1 
ATOM 3312 C CE  . LYS A 1 411 ? -16.600 -21.104 -3.750  1.00 86.84 411 A 1 
ATOM 3313 N NZ  . LYS A 1 411 ? -17.136 -22.461 -3.511  1.00 80.51 411 A 1 
ATOM 3314 N N   . THR A 1 412 ? -20.029 -17.001 -8.130  1.00 98.69 412 A 1 
ATOM 3315 C CA  . THR A 1 412 ? -21.179 -16.175 -8.502  1.00 98.71 412 A 1 
ATOM 3316 C C   . THR A 1 412 ? -22.491 -16.884 -8.189  1.00 98.70 412 A 1 
ATOM 3317 O O   . THR A 1 412 ? -22.598 -18.106 -8.297  1.00 98.53 412 A 1 
ATOM 3318 C CB  . THR A 1 412 ? -21.128 -15.716 -9.967  1.00 98.59 412 A 1 
ATOM 3319 O OG1 . THR A 1 412 ? -21.298 -16.798 -10.842 1.00 96.99 412 A 1 
ATOM 3320 C CG2 . THR A 1 412 ? -19.800 -15.051 -10.327 1.00 96.75 412 A 1 
ATOM 3321 N N   . TRP A 1 413 ? -23.493 -16.110 -7.791  1.00 98.82 413 A 1 
ATOM 3322 C CA  . TRP A 1 413 ? -24.856 -16.577 -7.555  1.00 98.84 413 A 1 
ATOM 3323 C C   . TRP A 1 413 ? -25.847 -15.630 -8.212  1.00 98.81 413 A 1 
ATOM 3324 O O   . TRP A 1 413 ? -25.731 -14.414 -8.068  1.00 98.61 413 A 1 
ATOM 3325 C CB  . TRP A 1 413 ? -25.176 -16.680 -6.058  1.00 98.80 413 A 1 
ATOM 3326 C CG  . TRP A 1 413 ? -24.367 -17.647 -5.254  1.00 98.75 413 A 1 
ATOM 3327 C CD1 . TRP A 1 413 ? -24.779 -18.863 -4.841  1.00 98.31 413 A 1 
ATOM 3328 C CD2 . TRP A 1 413 ? -23.019 -17.485 -4.733  1.00 98.71 413 A 1 
ATOM 3329 N NE1 . TRP A 1 413 ? -23.785 -19.462 -4.103  1.00 98.22 413 A 1 
ATOM 3330 C CE2 . TRP A 1 413 ? -22.676 -18.658 -4.005  1.00 98.51 413 A 1 
ATOM 3331 C CE3 . TRP A 1 413 ? -22.047 -16.467 -4.802  1.00 98.26 413 A 1 
ATOM 3332 C CZ2 . TRP A 1 413 ? -21.430 -18.821 -3.381  1.00 98.05 413 A 1 
ATOM 3333 C CZ3 . TRP A 1 413 ? -20.790 -16.620 -4.180  1.00 97.97 413 A 1 
ATOM 3334 C CH2 . TRP A 1 413 ? -20.482 -17.789 -3.478  1.00 97.77 413 A 1 
ATOM 3335 N N   . LEU A 1 414 ? -26.874 -16.197 -8.840  1.00 98.68 414 A 1 
ATOM 3336 C CA  . LEU A 1 414 ? -28.017 -15.466 -9.360  1.00 98.65 414 A 1 
ATOM 3337 C C   . LEU A 1 414 ? -29.275 -15.907 -8.607  1.00 98.63 414 A 1 
ATOM 3338 O O   . LEU A 1 414 ? -29.613 -17.088 -8.574  1.00 98.40 414 A 1 
ATOM 3339 C CB  . LEU A 1 414 ? -28.117 -15.698 -10.873 1.00 98.56 414 A 1 
ATOM 3340 C CG  . LEU A 1 414 ? -29.246 -14.900 -11.551 1.00 98.18 414 A 1 
ATOM 3341 C CD1 . LEU A 1 414 ? -29.002 -13.391 -11.493 1.00 97.27 414 A 1 
ATOM 3342 C CD2 . LEU A 1 414 ? -29.343 -15.314 -13.015 1.00 97.37 414 A 1 
ATOM 3343 N N   . ASN A 1 415 ? -29.968 -14.959 -7.988  1.00 98.65 415 A 1 
ATOM 3344 C CA  . ASN A 1 415 ? -31.193 -15.208 -7.220  1.00 98.64 415 A 1 
ATOM 3345 C C   . ASN A 1 415 ? -31.062 -16.316 -6.151  1.00 98.61 415 A 1 
ATOM 3346 O O   . ASN A 1 415 ? -32.037 -16.993 -5.828  1.00 97.92 415 A 1 
ATOM 3347 C CB  . ASN A 1 415 ? -32.369 -15.414 -8.203  1.00 98.53 415 A 1 
ATOM 3348 C CG  . ASN A 1 415 ? -32.618 -14.193 -9.061  1.00 98.52 415 A 1 
ATOM 3349 O OD1 . ASN A 1 415 ? -32.618 -13.066 -8.580  1.00 96.31 415 A 1 
ATOM 3350 N ND2 . ASN A 1 415 ? -32.874 -14.371 -10.330 1.00 96.50 415 A 1 
ATOM 3351 N N   . GLY A 1 416 ? -29.865 -16.450 -5.580  1.00 98.52 416 A 1 
ATOM 3352 C CA  . GLY A 1 416 ? -29.540 -17.435 -4.544  1.00 98.45 416 A 1 
ATOM 3353 C C   . GLY A 1 416 ? -28.989 -18.767 -5.062  1.00 98.53 416 A 1 
ATOM 3354 O O   . GLY A 1 416 ? -28.471 -19.537 -4.256  1.00 97.87 416 A 1 
ATOM 3355 N N   . GLU A 1 417 ? -29.040 -19.021 -6.368  1.00 98.52 417 A 1 
ATOM 3356 C CA  . GLU A 1 417 ? -28.488 -20.230 -6.984  1.00 98.47 417 A 1 
ATOM 3357 C C   . GLU A 1 417 ? -27.043 -19.993 -7.439  1.00 98.58 417 A 1 
ATOM 3358 O O   . GLU A 1 417 ? -26.751 -18.993 -8.096  1.00 98.14 417 A 1 
ATOM 3359 C CB  . GLU A 1 417 ? -29.364 -20.667 -8.159  1.00 97.93 417 A 1 
ATOM 3360 C CG  . GLU A 1 417 ? -30.789 -21.071 -7.741  1.00 87.49 417 A 1 
ATOM 3361 C CD  . GLU A 1 417 ? -30.834 -22.274 -6.787  1.00 87.96 417 A 1 
ATOM 3362 O OE1 . GLU A 1 417 ? -31.825 -22.372 -6.022  1.00 78.93 417 A 1 
ATOM 3363 O OE2 . GLU A 1 417 ? -29.897 -23.102 -6.824  1.00 79.44 417 A 1 
ATOM 3364 N N   . GLU A 1 418 ? -26.130 -20.901 -7.084  1.00 98.52 418 A 1 
ATOM 3365 C CA  . GLU A 1 418 ? -24.722 -20.815 -7.490  1.00 98.53 418 A 1 
ATOM 3366 C C   . GLU A 1 418 ? -24.588 -21.001 -9.006  1.00 98.48 418 A 1 
ATOM 3367 O O   . GLU A 1 418 ? -25.031 -22.017 -9.550  1.00 97.99 418 A 1 
ATOM 3368 C CB  . GLU A 1 418 ? -23.879 -21.843 -6.722  1.00 98.34 418 A 1 
ATOM 3369 C CG  . GLU A 1 418 ? -22.364 -21.691 -6.985  1.00 97.25 418 A 1 
ATOM 3370 C CD  . GLU A 1 418 ? -21.563 -22.715 -6.171  1.00 96.60 418 A 1 
ATOM 3371 O OE1 . GLU A 1 418 ? -21.179 -23.752 -6.751  1.00 90.41 418 A 1 
ATOM 3372 O OE2 . GLU A 1 418 ? -21.362 -22.471 -4.956  1.00 92.02 418 A 1 
ATOM 3373 N N   . MET A 1 419 ? -23.964 -20.035 -9.688  1.00 98.53 419 A 1 
ATOM 3374 C CA  . MET A 1 419 ? -23.768 -20.056 -11.139 1.00 98.48 419 A 1 
ATOM 3375 C C   . MET A 1 419 ? -22.393 -20.616 -11.486 1.00 98.38 419 A 1 
ATOM 3376 O O   . MET A 1 419 ? -22.309 -21.568 -12.267 1.00 97.53 419 A 1 
ATOM 3377 C CB  . MET A 1 419 ? -23.984 -18.649 -11.727 1.00 98.38 419 A 1 
ATOM 3378 C CG  . MET A 1 419 ? -25.343 -18.047 -11.336 1.00 97.89 419 A 1 
ATOM 3379 S SD  . MET A 1 419 ? -26.797 -19.088 -11.656 1.00 97.54 419 A 1 
ATOM 3380 C CE  . MET A 1 419 ? -26.952 -18.834 -13.439 1.00 94.00 419 A 1 
ATOM 3381 N N   . VAL A 1 420 ? -21.351 -20.076 -10.865 1.00 98.46 420 A 1 
ATOM 3382 C CA  . VAL A 1 420 ? -19.946 -20.402 -11.128 1.00 98.46 420 A 1 
ATOM 3383 C C   . VAL A 1 420 ? -19.166 -20.531 -9.816  1.00 98.58 420 A 1 
ATOM 3384 O O   . VAL A 1 420 ? -19.394 -19.777 -8.875  1.00 98.29 420 A 1 
ATOM 3385 C CB  . VAL A 1 420 ? -19.311 -19.328 -12.045 1.00 97.85 420 A 1 
ATOM 3386 C CG1 . VAL A 1 420 ? -17.806 -19.519 -12.241 1.00 95.28 420 A 1 
ATOM 3387 C CG2 . VAL A 1 420 ? -19.962 -19.334 -13.437 1.00 95.48 420 A 1 
ATOM 3388 N N   . ASP A 1 421 ? -18.202 -21.469 -9.794  1.00 98.52 421 A 1 
ATOM 3389 C CA  . ASP A 1 421 ? -17.101 -21.561 -8.829  1.00 98.56 421 A 1 
ATOM 3390 C C   . ASP A 1 421 ? -15.814 -21.777 -9.634  1.00 98.51 421 A 1 
ATOM 3391 O O   . ASP A 1 421 ? -15.612 -22.843 -10.218 1.00 98.06 421 A 1 
ATOM 3392 C CB  . ASP A 1 421 ? -17.366 -22.703 -7.825  1.00 98.46 421 A 1 
ATOM 3393 C CG  . ASP A 1 421 ? -16.323 -22.812 -6.703  1.00 98.34 421 A 1 
ATOM 3394 O OD1 . ASP A 1 421 ? -15.309 -22.079 -6.712  1.00 97.20 421 A 1 
ATOM 3395 O OD2 . ASP A 1 421 ? -16.570 -23.560 -5.731  1.00 96.60 421 A 1 
ATOM 3396 N N   . LEU A 1 422 ? -14.991 -20.733 -9.756  1.00 98.51 422 A 1 
ATOM 3397 C CA  . LEU A 1 422 ? -13.783 -20.713 -10.577 1.00 98.56 422 A 1 
ATOM 3398 C C   . LEU A 1 422 ? -12.568 -20.379 -9.717  1.00 98.65 422 A 1 
ATOM 3399 O O   . LEU A 1 422 ? -12.545 -19.359 -9.037  1.00 98.50 422 A 1 
ATOM 3400 C CB  . LEU A 1 422 ? -13.963 -19.695 -11.726 1.00 98.42 422 A 1 
ATOM 3401 C CG  . LEU A 1 422 ? -12.699 -19.455 -12.579 1.00 98.14 422 A 1 
ATOM 3402 C CD1 . LEU A 1 422 ? -12.266 -20.704 -13.347 1.00 97.18 422 A 1 
ATOM 3403 C CD2 . LEU A 1 422 ? -12.941 -18.334 -13.585 1.00 97.21 422 A 1 
ATOM 3404 N N   . THR A 1 423 ? -11.506 -21.187 -9.845  1.00 98.59 423 A 1 
ATOM 3405 C CA  . THR A 1 423 ? -10.166 -20.839 -9.360  1.00 98.58 423 A 1 
ATOM 3406 C C   . THR A 1 423 ? -9.264  -20.534 -10.550 1.00 98.49 423 A 1 
ATOM 3407 O O   . THR A 1 423 ? -9.091  -21.377 -11.431 1.00 98.15 423 A 1 
ATOM 3408 C CB  . THR A 1 423 ? -9.588  -21.946 -8.475  1.00 98.49 423 A 1 
ATOM 3409 O OG1 . THR A 1 423 ? -10.426 -22.131 -7.351  1.00 97.17 423 A 1 
ATOM 3410 C CG2 . THR A 1 423 ? -8.205  -21.613 -7.933  1.00 96.62 423 A 1 
ATOM 3411 N N   . ASP A 1 424 ? -8.698  -19.328 -10.591 1.00 98.42 424 A 1 
ATOM 3412 C CA  . ASP A 1 424 ? -7.853  -18.844 -11.682 1.00 98.29 424 A 1 
ATOM 3413 C C   . ASP A 1 424 ? -6.689  -17.984 -11.160 1.00 98.17 424 A 1 
ATOM 3414 O O   . ASP A 1 424 ? -6.876  -16.905 -10.598 1.00 97.64 424 A 1 
ATOM 3415 C CB  . ASP A 1 424 ? -8.711  -18.076 -12.698 1.00 98.15 424 A 1 
ATOM 3416 C CG  . ASP A 1 424 ? -7.882  -17.638 -13.903 1.00 97.87 424 A 1 
ATOM 3417 O OD1 . ASP A 1 424 ? -7.244  -16.562 -13.858 1.00 95.79 424 A 1 
ATOM 3418 O OD2 . ASP A 1 424 ? -7.853  -18.351 -14.925 1.00 95.79 424 A 1 
ATOM 3419 N N   . GLU A 1 425 ? -5.461  -18.453 -11.389 1.00 97.66 425 A 1 
ATOM 3420 C CA  . GLU A 1 425 ? -4.234  -17.808 -10.900 1.00 97.03 425 A 1 
ATOM 3421 C C   . GLU A 1 425 ? -4.061  -16.377 -11.441 1.00 96.71 425 A 1 
ATOM 3422 O O   . GLU A 1 425 ? -3.545  -15.502 -10.742 1.00 95.64 425 A 1 
ATOM 3423 C CB  . GLU A 1 425 ? -3.034  -18.684 -11.311 1.00 96.28 425 A 1 
ATOM 3424 C CG  . GLU A 1 425 ? -1.704  -18.217 -10.697 1.00 86.98 425 A 1 
ATOM 3425 C CD  . GLU A 1 425 ? -0.466  -18.955 -11.237 1.00 84.17 425 A 1 
ATOM 3426 O OE1 . GLU A 1 425 ? 0.658   -18.496 -10.911 1.00 74.93 425 A 1 
ATOM 3427 O OE2 . GLU A 1 425 ? -0.608  -19.902 -12.039 1.00 77.85 425 A 1 
ATOM 3428 N N   . LYS A 1 426 ? -4.481  -16.114 -12.686 1.00 96.85 426 A 1 
ATOM 3429 C CA  . LYS A 1 426 ? -4.355  -14.787 -13.296 1.00 96.35 426 A 1 
ATOM 3430 C C   . LYS A 1 426 ? -5.307  -13.790 -12.631 1.00 96.46 426 A 1 
ATOM 3431 O O   . LYS A 1 426 ? -4.886  -12.676 -12.339 1.00 95.83 426 A 1 
ATOM 3432 C CB  . LYS A 1 426 ? -4.555  -14.893 -14.815 1.00 95.57 426 A 1 
ATOM 3433 C CG  . LYS A 1 426 ? -4.259  -13.574 -15.544 1.00 88.31 426 A 1 
ATOM 3434 C CD  . LYS A 1 426 ? -4.525  -13.714 -17.050 1.00 86.60 426 A 1 
ATOM 3435 C CE  . LYS A 1 426 ? -4.399  -12.355 -17.746 1.00 79.28 426 A 1 
ATOM 3436 N NZ  . LYS A 1 426 ? -4.951  -12.400 -19.122 1.00 71.94 426 A 1 
ATOM 3437 N N   . ILE A 1 427 ? -6.536  -14.209 -12.321 1.00 97.19 427 A 1 
ATOM 3438 C CA  . ILE A 1 427 ? -7.464  -13.416 -11.504 1.00 97.50 427 A 1 
ATOM 3439 C C   . ILE A 1 427 ? -6.863  -13.178 -10.115 1.00 97.04 427 A 1 
ATOM 3440 O O   . ILE A 1 427 ? -6.849  -12.044 -9.646  1.00 96.38 427 A 1 
ATOM 3441 C CB  . ILE A 1 427 ? -8.857  -14.086 -11.408 1.00 97.90 427 A 1 
ATOM 3442 C CG1 . ILE A 1 427 ? -9.505  -14.229 -12.802 1.00 97.69 427 A 1 
ATOM 3443 C CG2 . ILE A 1 427 ? -9.779  -13.266 -10.486 1.00 97.56 427 A 1 
ATOM 3444 C CD1 . ILE A 1 427 ? -10.881 -14.912 -12.814 1.00 97.25 427 A 1 
ATOM 3445 N N   . GLY A 1 428 ? -6.295  -14.214 -9.481  1.00 97.31 428 A 1 
ATOM 3446 C CA  . GLY A 1 428 ? -5.725  -14.133 -8.132  1.00 96.76 428 A 1 
ATOM 3447 C C   . GLY A 1 428 ? -4.552  -13.166 -7.981  1.00 96.25 428 A 1 
ATOM 3448 O O   . GLY A 1 428 ? -4.361  -12.587 -6.910  1.00 95.37 428 A 1 
ATOM 3449 N N   . LYS A 1 429 ? -3.776  -12.960 -9.047  1.00 95.56 429 A 1 
ATOM 3450 C CA  . LYS A 1 429 ? -2.648  -12.013 -9.082  1.00 94.58 429 A 1 
ATOM 3451 C C   . LYS A 1 429 ? -3.054  -10.575 -9.409  1.00 94.58 429 A 1 
ATOM 3452 O O   . LYS A 1 429 ? -2.252  -9.670  -9.199  1.00 93.40 429 A 1 
ATOM 3453 C CB  . LYS A 1 429 ? -1.612  -12.505 -10.097 1.00 93.77 429 A 1 
ATOM 3454 C CG  . LYS A 1 429 ? -0.846  -13.722 -9.564  1.00 91.10 429 A 1 
ATOM 3455 C CD  . LYS A 1 429 ? 0.098   -14.275 -10.636 1.00 86.59 429 A 1 
ATOM 3456 C CE  . LYS A 1 429 ? 0.842   -15.470 -10.045 1.00 81.16 429 A 1 
ATOM 3457 N NZ  . LYS A 1 429 ? 1.671   -16.165 -11.050 1.00 71.64 429 A 1 
ATOM 3458 N N   . ALA A 1 430 ? -4.242  -10.371 -9.957  1.00 95.08 430 A 1 
ATOM 3459 C CA  . ALA A 1 430 ? -4.694  -9.060  -10.390 1.00 95.11 430 A 1 
ATOM 3460 C C   . ALA A 1 430 ? -5.295  -8.254  -9.231  1.00 95.10 430 A 1 
ATOM 3461 O O   . ALA A 1 430 ? -5.738  -8.809  -8.229  1.00 94.25 430 A 1 
ATOM 3462 C CB  . ALA A 1 430 ? -5.678  -9.243  -11.541 1.00 95.05 430 A 1 
ATOM 3463 N N   . GLN A 1 431 ? -5.326  -6.948  -9.412  1.00 95.89 431 A 1 
ATOM 3464 C CA  . GLN A 1 431 ? -5.961  -5.976  -8.528  1.00 95.57 431 A 1 
ATOM 3465 C C   . GLN A 1 431 ? -6.720  -4.967  -9.381  1.00 95.91 431 A 1 
ATOM 3466 O O   . GLN A 1 431 ? -6.369  -4.775  -10.551 1.00 94.68 431 A 1 
ATOM 3467 C CB  . GLN A 1 431 ? -4.893  -5.251  -7.704  1.00 93.67 431 A 1 
ATOM 3468 C CG  . GLN A 1 431 ? -4.079  -6.190  -6.810  1.00 90.57 431 A 1 
ATOM 3469 C CD  . GLN A 1 431 ? -3.060  -5.398  -6.013  1.00 89.76 431 A 1 
ATOM 3470 O OE1 . GLN A 1 431 ? -3.390  -4.691  -5.077  1.00 81.62 431 A 1 
ATOM 3471 N NE2 . GLN A 1 431 ? -1.800  -5.446  -6.366  1.00 79.23 431 A 1 
ATOM 3472 N N   . GLY A 1 432 ? -7.729  -4.311  -8.834  1.00 96.05 432 A 1 
ATOM 3473 C CA  . GLY A 1 432 ? -8.392  -3.242  -9.558  1.00 96.45 432 A 1 
ATOM 3474 C C   . GLY A 1 432 ? -9.782  -2.876  -9.069  1.00 97.08 432 A 1 
ATOM 3475 O O   . GLY A 1 432 ? -10.253 -3.263  -7.999  1.00 96.70 432 A 1 
ATOM 3476 N N   . ARG A 1 433 ? -10.430 -2.092  -9.907  1.00 97.35 433 A 1 
ATOM 3477 C CA  . ARG A 1 433 ? -11.759 -1.530  -9.690  1.00 97.78 433 A 1 
ATOM 3478 C C   . ARG A 1 433 ? -12.847 -2.581  -9.925  1.00 98.18 433 A 1 
ATOM 3479 O O   . ARG A 1 433 ? -12.655 -3.550  -10.666 1.00 97.87 433 A 1 
ATOM 3480 C CB  . ARG A 1 433 ? -11.946 -0.330  -10.637 1.00 97.11 433 A 1 
ATOM 3481 C CG  . ARG A 1 433 ? -10.877 0.762   -10.467 1.00 95.89 433 A 1 
ATOM 3482 C CD  . ARG A 1 433 ? -10.911 1.717   -11.652 1.00 94.67 433 A 1 
ATOM 3483 N NE  . ARG A 1 433 ? -9.887  2.772   -11.570 1.00 92.16 433 A 1 
ATOM 3484 C CZ  . ARG A 1 433 ? -10.065 3.998   -11.128 1.00 92.89 433 A 1 
ATOM 3485 N NH1 . ARG A 1 433 ? -11.168 4.387   -10.563 1.00 86.34 433 A 1 
ATOM 3486 N NH2 . ARG A 1 433 ? -9.127  4.880   -11.261 1.00 86.96 433 A 1 
ATOM 3487 N N   . ILE A 1 434 ? -14.012 -2.341  -9.344  1.00 98.34 434 A 1 
ATOM 3488 C CA  . ILE A 1 434 ? -15.269 -2.916  -9.830  1.00 98.55 434 A 1 
ATOM 3489 C C   . ILE A 1 434 ? -15.814 -1.951  -10.883 1.00 98.52 434 A 1 
ATOM 3490 O O   . ILE A 1 434 ? -15.810 -0.744  -10.660 1.00 98.24 434 A 1 
ATOM 3491 C CB  . ILE A 1 434 ? -16.252 -3.145  -8.666  1.00 98.48 434 A 1 
ATOM 3492 C CG1 . ILE A 1 434 ? -15.685 -4.221  -7.719  1.00 97.53 434 A 1 
ATOM 3493 C CG2 . ILE A 1 434 ? -17.645 -3.553  -9.181  1.00 98.00 434 A 1 
ATOM 3494 C CD1 . ILE A 1 434 ? -16.382 -4.267  -6.365  1.00 93.51 434 A 1 
ATOM 3495 N N   . ALA A 1 435 ? -16.281 -2.449  -12.022 1.00 98.47 435 A 1 
ATOM 3496 C CA  . ALA A 1 435 ? -16.914 -1.599  -13.026 1.00 98.49 435 A 1 
ATOM 3497 C C   . ALA A 1 435 ? -18.204 -2.225  -13.553 1.00 98.56 435 A 1 
ATOM 3498 O O   . ALA A 1 435 ? -18.242 -3.412  -13.861 1.00 98.37 435 A 1 
ATOM 3499 C CB  . ALA A 1 435 ? -15.914 -1.274  -14.148 1.00 98.21 435 A 1 
ATOM 3500 N N   . LEU A 1 436 ? -19.250 -1.422  -13.682 1.00 98.31 436 A 1 
ATOM 3501 C CA  . LEU A 1 436 ? -20.433 -1.793  -14.451 1.00 98.32 436 A 1 
ATOM 3502 C C   . LEU A 1 436 ? -20.149 -1.555  -15.927 1.00 98.13 436 A 1 
ATOM 3503 O O   . LEU A 1 436 ? -19.524 -0.553  -16.280 1.00 97.79 436 A 1 
ATOM 3504 C CB  . LEU A 1 436 ? -21.657 -0.998  -13.982 1.00 98.37 436 A 1 
ATOM 3505 C CG  . LEU A 1 436 ? -21.964 -1.093  -12.480 1.00 97.97 436 A 1 
ATOM 3506 C CD1 . LEU A 1 436 ? -23.203 -0.258  -12.166 1.00 97.36 436 A 1 
ATOM 3507 C CD2 . LEU A 1 436 ? -22.214 -2.528  -12.025 1.00 97.14 436 A 1 
ATOM 3508 N N   . GLN A 1 437 ? -20.614 -2.453  -16.789 1.00 97.73 437 A 1 
ATOM 3509 C CA  . GLN A 1 437 ? -20.470 -2.347  -18.236 1.00 97.50 437 A 1 
ATOM 3510 C C   . GLN A 1 437 ? -21.810 -2.061  -18.900 1.00 97.35 437 A 1 
ATOM 3511 O O   . GLN A 1 437 ? -22.852 -2.516  -18.437 1.00 96.11 437 A 1 
ATOM 3512 C CB  . GLN A 1 437 ? -19.854 -3.645  -18.782 1.00 96.35 437 A 1 
ATOM 3513 C CG  . GLN A 1 437 ? -19.494 -3.562  -20.274 1.00 92.55 437 A 1 
ATOM 3514 C CD  . GLN A 1 437 ? -19.268 -4.935  -20.893 1.00 89.86 437 A 1 
ATOM 3515 O OE1 . GLN A 1 437 ? -19.957 -5.891  -20.610 1.00 80.74 437 A 1 
ATOM 3516 N NE2 . GLN A 1 437 ? -18.316 -5.094  -21.774 1.00 77.04 437 A 1 
ATOM 3517 N N   . ILE A 1 438 ? -21.752 -1.381  -20.032 1.00 96.86 438 A 1 
ATOM 3518 C CA  . ILE A 1 438 ? -22.745 -1.447  -21.097 1.00 96.52 438 A 1 
ATOM 3519 C C   . ILE A 1 438 ? -22.066 -1.934  -22.376 1.00 96.08 438 A 1 
ATOM 3520 O O   . ILE A 1 438 ? -20.993 -1.451  -22.740 1.00 94.02 438 A 1 
ATOM 3521 C CB  . ILE A 1 438 ? -23.480 -0.103  -21.248 1.00 95.02 438 A 1 
ATOM 3522 C CG1 . ILE A 1 438 ? -24.604 -0.207  -22.294 1.00 87.23 438 A 1 
ATOM 3523 C CG2 . ILE A 1 438 ? -22.521 1.053   -21.567 1.00 86.51 438 A 1 
ATOM 3524 C CD1 . ILE A 1 438 ? -25.588 0.957   -22.221 1.00 81.75 438 A 1 
ATOM 3525 N N   . HIS A 1 439 ? -22.684 -2.917  -23.028 1.00 94.78 439 A 1 
ATOM 3526 C CA  . HIS A 1 439 ? -22.182 -3.510  -24.265 1.00 94.13 439 A 1 
ATOM 3527 C C   . HIS A 1 439 ? -22.433 -2.590  -25.473 1.00 93.90 439 A 1 
ATOM 3528 O O   . HIS A 1 439 ? -23.287 -1.697  -25.434 1.00 91.93 439 A 1 
ATOM 3529 C CB  . HIS A 1 439 ? -22.819 -4.894  -24.432 1.00 92.60 439 A 1 
ATOM 3530 C CG  . HIS A 1 439 ? -22.101 -5.806  -25.395 1.00 90.34 439 A 1 
ATOM 3531 N ND1 . HIS A 1 439 ? -22.190 -5.775  -26.763 1.00 78.83 439 A 1 
ATOM 3532 C CD2 . HIS A 1 439 ? -21.240 -6.822  -25.075 1.00 79.66 439 A 1 
ATOM 3533 C CE1 . HIS A 1 439 ? -21.395 -6.745  -27.259 1.00 80.26 439 A 1 
ATOM 3534 N NE2 . HIS A 1 439 ? -20.801 -7.414  -26.263 1.00 81.98 439 A 1 
ATOM 3535 N N   . ASP A 1 440 ? -21.700 -2.808  -26.563 1.00 93.96 440 A 1 
ATOM 3536 C CA  . ASP A 1 440 ? -21.936 -2.118  -27.832 1.00 93.91 440 A 1 
ATOM 3537 C C   . ASP A 1 440 ? -23.230 -2.579  -28.539 1.00 93.31 440 A 1 
ATOM 3538 O O   . ASP A 1 440 ? -23.953 -3.462  -28.082 1.00 89.69 440 A 1 
ATOM 3539 C CB  . ASP A 1 440 ? -20.678 -2.206  -28.722 1.00 92.35 440 A 1 
ATOM 3540 C CG  . ASP A 1 440 ? -20.405 -3.560  -29.383 1.00 92.07 440 A 1 
ATOM 3541 O OD1 . ASP A 1 440 ? -21.018 -4.569  -28.984 1.00 88.08 440 A 1 
ATOM 3542 O OD2 . ASP A 1 440 ? -19.574 -3.570  -30.318 1.00 87.11 440 A 1 
ATOM 3543 N N   . GLY A 1 441 ? -23.565 -1.925  -29.658 1.00 91.87 441 A 1 
ATOM 3544 C CA  . GLY A 1 441 ? -24.744 -2.248  -30.473 1.00 91.80 441 A 1 
ATOM 3545 C C   . GLY A 1 441 ? -25.960 -1.356  -30.210 1.00 92.87 441 A 1 
ATOM 3546 O O   . GLY A 1 441 ? -26.751 -1.110  -31.133 1.00 88.62 441 A 1 
ATOM 3547 N N   . GLY A 1 442 ? -26.083 -0.778  -29.014 1.00 93.11 442 A 1 
ATOM 3548 C CA  . GLY A 1 442 ? -27.160 0.142   -28.645 1.00 93.89 442 A 1 
ATOM 3549 C C   . GLY A 1 442 ? -28.488 -0.549  -28.306 1.00 94.74 442 A 1 
ATOM 3550 O O   . GLY A 1 442 ? -28.674 -1.744  -28.502 1.00 92.51 442 A 1 
ATOM 3551 N N   . GLY A 1 443 ? -29.446 0.241   -27.813 1.00 94.69 443 A 1 
ATOM 3552 C CA  . GLY A 1 443 ? -30.764 -0.267  -27.405 1.00 95.15 443 A 1 
ATOM 3553 C C   . GLY A 1 443 ? -30.796 -0.911  -26.011 1.00 96.02 443 A 1 
ATOM 3554 O O   . GLY A 1 443 ? -31.843 -1.428  -25.621 1.00 94.35 443 A 1 
ATOM 3555 N N   . ILE A 1 444 ? -29.702 -0.842  -25.279 1.00 96.39 444 A 1 
ATOM 3556 C CA  . ILE A 1 444 ? -29.564 -1.404  -23.933 1.00 96.69 444 A 1 
ATOM 3557 C C   . ILE A 1 444 ? -30.098 -0.416  -22.897 1.00 96.84 444 A 1 
ATOM 3558 O O   . ILE A 1 444 ? -29.801 0.782   -22.961 1.00 96.42 444 A 1 
ATOM 3559 C CB  . ILE A 1 444 ? -28.086 -1.780  -23.669 1.00 96.21 444 A 1 
ATOM 3560 C CG1 . ILE A 1 444 ? -27.606 -2.853  -24.677 1.00 94.57 444 A 1 
ATOM 3561 C CG2 . ILE A 1 444 ? -27.881 -2.271  -22.225 1.00 94.67 444 A 1 
ATOM 3562 C CD1 . ILE A 1 444 ? -26.083 -2.974  -24.764 1.00 90.41 444 A 1 
ATOM 3563 N N   . LYS A 1 445 ? -30.849 -0.926  -21.916 1.00 96.62 445 A 1 
ATOM 3564 C CA  . LYS A 1 445 ? -31.170 -0.214  -20.677 1.00 97.06 445 A 1 
ATOM 3565 C C   . LYS A 1 445 ? -31.231 -1.190  -19.500 1.00 97.18 445 A 1 
ATOM 3566 O O   . LYS A 1 445 ? -32.093 -2.072  -19.461 1.00 96.76 445 A 1 
ATOM 3567 C CB  . LYS A 1 445 ? -32.468 0.594   -20.838 1.00 97.00 445 A 1 
ATOM 3568 C CG  . LYS A 1 445 ? -32.686 1.519   -19.631 1.00 96.70 445 A 1 
ATOM 3569 C CD  . LYS A 1 445 ? -33.902 2.437   -19.811 1.00 95.78 445 A 1 
ATOM 3570 C CE  . LYS A 1 445 ? -33.995 3.321   -18.563 1.00 93.26 445 A 1 
ATOM 3571 N NZ  . LYS A 1 445 ? -35.147 4.250   -18.581 1.00 89.91 445 A 1 
ATOM 3572 N N   . VAL A 1 446 ? -30.341 -1.003  -18.536 1.00 97.34 446 A 1 
ATOM 3573 C CA  . VAL A 1 446 ? -30.276 -1.803  -17.306 1.00 97.56 446 A 1 
ATOM 3574 C C   . VAL A 1 446 ? -30.339 -0.879  -16.094 1.00 97.58 446 A 1 
ATOM 3575 O O   . VAL A 1 446 ? -29.665 0.150   -16.042 1.00 97.39 446 A 1 
ATOM 3576 C CB  . VAL A 1 446 ? -29.027 -2.712  -17.276 1.00 97.49 446 A 1 
ATOM 3577 C CG1 . VAL A 1 446 ? -28.994 -3.600  -16.023 1.00 96.40 446 A 1 
ATOM 3578 C CG2 . VAL A 1 446 ? -28.999 -3.644  -18.494 1.00 96.47 446 A 1 
ATOM 3579 N N   . LEU A 1 447 ? -31.163 -1.239  -15.128 1.00 97.95 447 A 1 
ATOM 3580 C CA  . LEU A 1 447 ? -31.308 -0.538  -13.859 1.00 98.01 447 A 1 
ATOM 3581 C C   . LEU A 1 447 ? -30.553 -1.296  -12.773 1.00 98.14 447 A 1 
ATOM 3582 O O   . LEU A 1 447 ? -30.650 -2.523  -12.707 1.00 98.02 447 A 1 
ATOM 3583 C CB  . LEU A 1 447 ? -32.791 -0.409  -13.480 1.00 97.90 447 A 1 
ATOM 3584 C CG  . LEU A 1 447 ? -33.724 0.143   -14.569 1.00 97.10 447 A 1 
ATOM 3585 C CD1 . LEU A 1 447 ? -35.142 0.217   -14.009 1.00 95.70 447 A 1 
ATOM 3586 C CD2 . LEU A 1 447 ? -33.304 1.538   -15.034 1.00 95.56 447 A 1 
ATOM 3587 N N   . TRP A 1 448 ? -29.895 -0.566  -11.882 1.00 98.43 448 A 1 
ATOM 3588 C CA  . TRP A 1 448 ? -29.139 -1.111  -10.763 1.00 98.54 448 A 1 
ATOM 3589 C C   . TRP A 1 448 ? -29.547 -0.457  -9.446  1.00 98.58 448 A 1 
ATOM 3590 O O   . TRP A 1 448 ? -29.827 0.743   -9.384  1.00 98.37 448 A 1 
ATOM 3591 C CB  . TRP A 1 448 ? -27.639 -0.921  -11.003 1.00 98.44 448 A 1 
ATOM 3592 C CG  . TRP A 1 448 ? -27.102 -1.468  -12.287 1.00 98.32 448 A 1 
ATOM 3593 C CD1 . TRP A 1 448 ? -27.090 -0.829  -13.478 1.00 97.55 448 A 1 
ATOM 3594 C CD2 . TRP A 1 448 ? -26.496 -2.770  -12.525 1.00 98.10 448 A 1 
ATOM 3595 N NE1 . TRP A 1 448 ? -26.511 -1.642  -14.436 1.00 97.26 448 A 1 
ATOM 3596 C CE2 . TRP A 1 448 ? -26.117 -2.845  -13.900 1.00 97.68 448 A 1 
ATOM 3597 C CE3 . TRP A 1 448 ? -26.213 -3.884  -11.708 1.00 97.42 448 A 1 
ATOM 3598 C CZ2 . TRP A 1 448 ? -25.479 -3.973  -14.435 1.00 96.90 448 A 1 
ATOM 3599 C CZ3 . TRP A 1 448 ? -25.574 -5.025  -12.240 1.00 96.43 448 A 1 
ATOM 3600 C CH2 . TRP A 1 448 ? -25.205 -5.067  -13.599 1.00 96.01 448 A 1 
ATOM 3601 N N   . LYS A 1 449 ? -29.543 -1.246  -8.369  1.00 98.21 449 A 1 
ATOM 3602 C CA  . LYS A 1 449 ? -29.711 -0.765  -6.993  1.00 98.31 449 A 1 
ATOM 3603 C C   . LYS A 1 449 ? -29.048 -1.715  -6.001  1.00 98.32 449 A 1 
ATOM 3604 O O   . LYS A 1 449 ? -28.654 -2.818  -6.359  1.00 98.06 449 A 1 
ATOM 3605 C CB  . LYS A 1 449 ? -31.208 -0.556  -6.680  1.00 98.09 449 A 1 
ATOM 3606 C CG  . LYS A 1 449 ? -31.984 -1.875  -6.642  1.00 98.13 449 A 1 
ATOM 3607 C CD  . LYS A 1 449 ? -33.477 -1.659  -6.387  1.00 97.48 449 A 1 
ATOM 3608 C CE  . LYS A 1 449 ? -34.077 -3.064  -6.271  1.00 95.77 449 A 1 
ATOM 3609 N NZ  . LYS A 1 449 ? -35.550 -3.057  -6.213  1.00 93.76 449 A 1 
ATOM 3610 N N   . ASN A 1 450 ? -28.970 -1.294  -4.744  1.00 98.13 450 A 1 
ATOM 3611 C CA  . ASN A 1 450 ? -28.471 -2.110  -3.637  1.00 98.02 450 A 1 
ATOM 3612 C C   . ASN A 1 450 ? -27.082 -2.719  -3.898  1.00 98.18 450 A 1 
ATOM 3613 O O   . ASN A 1 450 ? -26.849 -3.883  -3.582  1.00 97.57 450 A 1 
ATOM 3614 C CB  . ASN A 1 450 ? -29.543 -3.150  -3.232  1.00 97.46 450 A 1 
ATOM 3615 C CG  . ASN A 1 450 ? -30.804 -2.514  -2.678  1.00 93.80 450 A 1 
ATOM 3616 O OD1 . ASN A 1 450 ? -30.783 -1.459  -2.059  1.00 87.88 450 A 1 
ATOM 3617 N ND2 . ASN A 1 450 ? -31.944 -3.137  -2.840  1.00 87.27 450 A 1 
ATOM 3618 N N   . LEU A 1 451 ? -26.157 -1.921  -4.447  1.00 98.45 451 A 1 
ATOM 3619 C CA  . LEU A 1 451 ? -24.765 -2.316  -4.646  1.00 98.48 451 A 1 
ATOM 3620 C C   . LEU A 1 451 ? -24.040 -2.267  -3.294  1.00 98.41 451 A 1 
ATOM 3621 O O   . LEU A 1 451 ? -23.592 -1.206  -2.844  1.00 97.80 451 A 1 
ATOM 3622 C CB  . LEU A 1 451 ? -24.082 -1.433  -5.710  1.00 98.35 451 A 1 
ATOM 3623 C CG  . LEU A 1 451 ? -24.564 -1.640  -7.162  1.00 96.40 451 A 1 
ATOM 3624 C CD1 . LEU A 1 451 ? -25.916 -0.980  -7.455  1.00 90.30 451 A 1 
ATOM 3625 C CD2 . LEU A 1 451 ? -23.554 -1.017  -8.125  1.00 91.16 451 A 1 
ATOM 3626 N N   . ARG A 1 452 ? -23.970 -3.414  -2.623  1.00 98.54 452 A 1 
ATOM 3627 C CA  . ARG A 1 452 ? -23.413 -3.581  -1.272  1.00 98.53 452 A 1 
ATOM 3628 C C   . ARG A 1 452 ? -22.211 -4.504  -1.318  1.00 98.66 452 A 1 
ATOM 3629 O O   . ARG A 1 452 ? -22.305 -5.597  -1.872  1.00 98.35 452 A 1 
ATOM 3630 C CB  . ARG A 1 452 ? -24.473 -4.160  -0.327  1.00 98.08 452 A 1 
ATOM 3631 C CG  . ARG A 1 452 ? -25.708 -3.268  -0.130  1.00 93.55 452 A 1 
ATOM 3632 C CD  . ARG A 1 452 ? -25.355 -1.958  0.575   1.00 85.88 452 A 1 
ATOM 3633 N NE  . ARG A 1 452 ? -26.557 -1.126  0.756   1.00 75.74 452 A 1 
ATOM 3634 C CZ  . ARG A 1 452 ? -26.654 -0.076  1.548   1.00 62.16 452 A 1 
ATOM 3635 N NH1 . ARG A 1 452 ? -25.672 0.301   2.313   1.00 55.73 452 A 1 
ATOM 3636 N NH2 . ARG A 1 452 ? -27.751 0.623   1.567   1.00 54.34 452 A 1 
ATOM 3637 N N   . LEU A 1 453 ? -21.118 -4.076  -0.713  1.00 98.39 453 A 1 
ATOM 3638 C CA  . LEU A 1 453 ? -19.865 -4.807  -0.691  1.00 98.39 453 A 1 
ATOM 3639 C C   . LEU A 1 453 ? -19.335 -4.902  0.738   1.00 98.51 453 A 1 
ATOM 3640 O O   . LEU A 1 453 ? -19.297 -3.907  1.457   1.00 98.03 453 A 1 
ATOM 3641 C CB  . LEU A 1 453 ? -18.901 -4.117  -1.675  1.00 97.43 453 A 1 
ATOM 3642 C CG  . LEU A 1 453 ? -17.499 -4.745  -1.749  1.00 96.56 453 A 1 
ATOM 3643 C CD1 . LEU A 1 453 ? -16.935 -4.573  -3.153  1.00 92.70 453 A 1 
ATOM 3644 C CD2 . LEU A 1 453 ? -16.514 -4.081  -0.785  1.00 92.65 453 A 1 
ATOM 3645 N N   . SER A 1 454 ? -18.870 -6.092  1.109   1.00 98.37 454 A 1 
ATOM 3646 C CA  . SER A 1 454 ? -18.057 -6.325  2.304   1.00 98.34 454 A 1 
ATOM 3647 C C   . SER A 1 454 ? -16.644 -6.680  1.860   1.00 98.45 454 A 1 
ATOM 3648 O O   . SER A 1 454 ? -16.476 -7.636  1.099   1.00 97.99 454 A 1 
ATOM 3649 C CB  . SER A 1 454 ? -18.636 -7.475  3.142   1.00 97.81 454 A 1 
ATOM 3650 O OG  . SER A 1 454 ? -20.019 -7.301  3.386   1.00 80.97 454 A 1 
ATOM 3651 N N   . THR A 1 455 ? -15.620 -5.944  2.296   1.00 97.64 455 A 1 
ATOM 3652 C CA  . THR A 1 455 ? -14.227 -6.375  2.084   1.00 97.41 455 A 1 
ATOM 3653 C C   . THR A 1 455 ? -13.904 -7.572  2.988   1.00 97.58 455 A 1 
ATOM 3654 O O   . THR A 1 455 ? -14.479 -7.693  4.076   1.00 97.06 455 A 1 
ATOM 3655 C CB  . THR A 1 455 ? -13.211 -5.242  2.287   1.00 96.77 455 A 1 
ATOM 3656 O OG1 . THR A 1 455 ? -13.237 -4.766  3.611   1.00 94.53 455 A 1 
ATOM 3657 C CG2 . THR A 1 455 ? -13.472 -4.052  1.369   1.00 94.16 455 A 1 
ATOM 3658 N N   . LEU A 1 456 ? -12.976 -8.455  2.569   1.00 97.04 456 A 1 
ATOM 3659 C CA  . LEU A 1 456 ? -12.669 -9.718  3.250   1.00 96.63 456 A 1 
ATOM 3660 C C   . LEU A 1 456 ? -11.267 -9.771  3.864   1.00 94.61 456 A 1 
ATOM 3661 O O   . LEU A 1 456 ? -10.318 -9.232  3.268   1.00 89.55 456 A 1 
ATOM 3662 C CB  . LEU A 1 456 ? -12.892 -10.896 2.287   1.00 96.30 456 A 1 
ATOM 3663 C CG  . LEU A 1 456 ? -14.317 -11.051 1.735   1.00 96.39 456 A 1 
ATOM 3664 C CD1 . LEU A 1 456 ? -14.339 -12.248 0.786   1.00 94.37 456 A 1 
ATOM 3665 C CD2 . LEU A 1 456 ? -15.341 -11.304 2.836   1.00 94.60 456 A 1 
ATOM 3666 O OXT . LEU A 1 456 ? -11.195 -10.424 4.929   1.00 92.75 456 A 1 
#
