# 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_if13572
#
_entry.id if13572
#
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 LEU 3   
1 n PHE 4   
1 n LEU 5   
1 n TYR 6   
1 n PRO 7   
1 n LEU 8   
1 n LEU 9   
1 n THR 10  
1 n ARG 11  
1 n GLU 12  
1 n GLU 13  
1 n GLY 14  
1 n ARG 15  
1 n SER 16  
1 n LYS 17  
1 n GLY 18  
1 n LYS 19  
1 n GLY 20  
1 n LEU 21  
1 n PHE 22  
1 n GLY 23  
1 n VAL 24  
1 n ASP 25  
1 n PRO 26  
1 n ALA 27  
1 n PRO 28  
1 n PHE 29  
1 n ARG 30  
1 n GLY 31  
1 n ASN 32  
1 n ILE 33  
1 n LEU 34  
1 n HIS 35  
1 n LYS 36  
1 n SER 37  
1 n ILE 38  
1 n ILE 39  
1 n SER 40  
1 n GLY 41  
1 n LYS 42  
1 n LYS 43  
1 n ARG 44  
1 n LYS 45  
1 n GLU 46  
1 n LYS 47  
1 n GLY 48  
1 n ARG 49  
1 n PRO 50  
1 n THR 51  
1 n ILE 52  
1 n SER 53  
1 n ILE 54  
1 n LYS 55  
1 n ILE 56  
1 n TYR 57  
1 n THR 58  
1 n LEU 59  
1 n GLU 60  
1 n ARG 61  
1 n PHE 62  
1 n PHE 63  
1 n GLU 64  
1 n ILE 65  
1 n LYS 66  
1 n TYR 67  
1 n ASN 68  
1 n PHE 69  
1 n VAL 70  
1 n LEU 71  
1 n MET 72  
1 n GLY 73  
1 n GLY 74  
1 n GLN 75  
1 n LEU 76  
1 n ASP 77  
1 n LEU 78  
1 n VAL 79  
1 n ASP 80  
1 n ILE 81  
1 n LYS 82  
1 n ILE 83  
1 n GLN 84  
1 n GLU 85  
1 n GLY 86  
1 n LEU 87  
1 n ARG 88  
1 n GLU 89  
1 n LYS 90  
1 n GLU 91  
1 n PRO 92  
1 n TYR 93  
1 n LEU 94  
1 n THR 95  
1 n GLN 96  
1 n GLN 97  
1 n LEU 98  
1 n ILE 99  
1 n THR 100 
1 n TYR 101 
1 n ILE 102 
1 n GLY 103 
1 n ASN 104 
1 n LYS 105 
1 n ARG 106 
1 n ALA 107 
1 n LEU 108 
1 n LEU 109 
1 n ASP 110 
1 n PHE 111 
1 n ILE 112 
1 n GLY 113 
1 n THR 114 
1 n GLY 115 
1 n VAL 116 
1 n ASN 117 
1 n ARG 118 
1 n VAL 119 
1 n GLN 120 
1 n ALA 121 
1 n ARG 122 
1 n LEU 123 
1 n GLN 124 
1 n LYS 125 
1 n GLN 126 
1 n LYS 127 
1 n LEU 128 
1 n ALA 129 
1 n ILE 130 
1 n PHE 131 
1 n ASP 132 
1 n VAL 133 
1 n PHE 134 
1 n SER 135 
1 n GLY 136 
1 n SER 137 
1 n GLY 138 
1 n ILE 139 
1 n VAL 140 
1 n SER 141 
1 n ARG 142 
1 n TYR 143 
1 n PHE 144 
1 n LYS 145 
1 n GLN 146 
1 n PHE 147 
1 n SER 148 
1 n LYS 149 
1 n LEU 150 
1 n LEU 151 
1 n VAL 152 
1 n VAL 153 
1 n ASN 154 
1 n ASP 155 
1 n LEU 156 
1 n GLU 157 
1 n LYS 158 
1 n TYR 159 
1 n THR 160 
1 n LYS 161 
1 n ILE 162 
1 n ILE 163 
1 n ASN 164 
1 n THR 165 
1 n CYS 166 
1 n TYR 167 
1 n LEU 168 
1 n SER 169 
1 n ASN 170 
1 n GLU 171 
1 n ASP 172 
1 n GLU 173 
1 n ILE 174 
1 n ASP 175 
1 n VAL 176 
1 n GLY 177 
1 n LYS 178 
1 n LEU 179 
1 n LYS 180 
1 n ASN 181 
1 n TYR 182 
1 n TYR 183 
1 n ASN 184 
1 n GLU 185 
1 n ILE 186 
1 n VAL 187 
1 n PHE 188 
1 n GLU 189 
1 n ALA 190 
1 n SER 191 
1 n ASN 192 
1 n THR 193 
1 n ILE 194 
1 n LYS 195 
1 n LYS 196 
1 n GLY 197 
1 n ILE 198 
1 n ILE 199 
1 n ALA 200 
1 n GLU 201 
1 n LEU 202 
1 n TYR 203 
1 n ALA 204 
1 n PRO 205 
1 n GLN 206 
1 n ASP 207 
1 n ASP 208 
1 n THR 209 
1 n ASN 210 
1 n ILE 211 
1 n LYS 212 
1 n PRO 213 
1 n ASP 214 
1 n GLU 215 
1 n ARG 216 
1 n VAL 217 
1 n PHE 218 
1 n TYR 219 
1 n THR 220 
1 n VAL 221 
1 n ARG 222 
1 n ASN 223 
1 n ALA 224 
1 n MET 225 
1 n TYR 226 
1 n ILE 227 
1 n ASP 228 
1 n THR 229 
1 n VAL 230 
1 n ARG 231 
1 n GLN 232 
1 n LEU 233 
1 n ILE 234 
1 n GLU 235 
1 n LYS 236 
1 n ILE 237 
1 n PRO 238 
1 n ARG 239 
1 n PRO 240 
1 n GLU 241 
1 n GLN 242 
1 n ALA 243 
1 n TYR 244 
1 n PHE 245 
1 n LEU 246 
1 n ALA 247 
1 n PRO 248 
1 n LEU 249 
1 n LEU 250 
1 n SER 251 
1 n GLU 252 
1 n ALA 253 
1 n SER 254 
1 n ILE 255 
1 n HIS 256 
1 n ALA 257 
1 n ASN 258 
1 n THR 259 
1 n SER 260 
1 n GLY 261 
1 n VAL 262 
1 n PHE 263 
1 n LYS 264 
1 n GLY 265 
1 n PHE 266 
1 n TYR 267 
1 n LYS 268 
1 n ASN 269 
1 n LYS 270 
1 n GLU 271 
1 n THR 272 
1 n GLY 273 
1 n ILE 274 
1 n GLY 275 
1 n GLN 276 
1 n PHE 277 
1 n GLY 278 
1 n GLY 279 
1 n LYS 280 
1 n ASN 281 
1 n GLN 282 
1 n ASP 283 
1 n ALA 284 
1 n LEU 285 
1 n PHE 286 
1 n ARG 287 
1 n ILE 288 
1 n THR 289 
1 n GLY 290 
1 n ASN 291 
1 n ILE 292 
1 n LYS 293 
1 n LEU 294 
1 n PRO 295 
1 n PHE 296 
1 n PRO 297 
1 n ILE 298 
1 n PHE 299 
1 n SER 300 
1 n ASN 301 
1 n PHE 302 
1 n ASN 303 
1 n SER 304 
1 n ASP 305 
1 n VAL 306 
1 n LEU 307 
1 n ILE 308 
1 n TYR 309 
1 n ASN 310 
1 n GLY 311 
1 n ASP 312 
1 n SER 313 
1 n ASN 314 
1 n LYS 315 
1 n ILE 316 
1 n ILE 317 
1 n ALA 318 
1 n GLU 319 
1 n ALA 320 
1 n PRO 321 
1 n GLU 322 
1 n VAL 323 
1 n ASP 324 
1 n LEU 325 
1 n ALA 326 
1 n TYR 327 
1 n LEU 328 
1 n ASP 329 
1 n PRO 330 
1 n PRO 331 
1 n TYR 332 
1 n ASN 333 
1 n GLN 334 
1 n HIS 335 
1 n PRO 336 
1 n TYR 337 
1 n GLY 338 
1 n SER 339 
1 n ASN 340 
1 n TYR 341 
1 n PHE 342 
1 n MET 343 
1 n LEU 344 
1 n ASN 345 
1 n LEU 346 
1 n ILE 347 
1 n LEU 348 
1 n ASP 349 
1 n TYR 350 
1 n LYS 351 
1 n TYR 352 
1 n PRO 353 
1 n GLU 354 
1 n SER 355 
1 n THR 356 
1 n SER 357 
1 n LYS 358 
1 n ILE 359 
1 n SER 360 
1 n GLY 361 
1 n ILE 362 
1 n PRO 363 
1 n ASP 364 
1 n ASN 365 
1 n TRP 366 
1 n ALA 367 
1 n ARG 368 
1 n SER 369 
1 n ASN 370 
1 n TYR 371 
1 n ASN 372 
1 n LYS 373 
1 n GLY 374 
1 n ASN 375 
1 n TYR 376 
1 n ALA 377 
1 n CYS 378 
1 n GLN 379 
1 n VAL 380 
1 n LEU 381 
1 n THR 382 
1 n GLU 383 
1 n LEU 384 
1 n VAL 385 
1 n THR 386 
1 n ASN 387 
1 n ILE 388 
1 n LYS 389 
1 n ALA 390 
1 n LYS 391 
1 n PHE 392 
1 n ILE 393 
1 n LEU 394 
1 n ILE 395 
1 n SER 396 
1 n PHE 397 
1 n ASN 398 
1 n SER 399 
1 n GLU 400 
1 n GLY 401 
1 n PHE 402 
1 n ILE 403 
1 n SER 404 
1 n LEU 405 
1 n GLU 406 
1 n GLN 407 
1 n MET 408 
1 n THR 409 
1 n ASN 410 
1 n ILE 411 
1 n LEU 412 
1 n THR 413 
1 n ARG 414 
1 n ILE 415 
1 n GLY 416 
1 n ARG 417 
1 n VAL 418 
1 n GLU 419 
1 n ILE 420 
1 n LEU 421 
1 n GLU 422 
1 n THR 423 
1 n LYS 424 
1 n TYR 425 
1 n ASN 426 
1 n THR 427 
1 n PHE 428 
1 n ARG 429 
1 n GLY 430 
1 n SER 431 
1 n ARG 432 
1 n ASN 433 
1 n LEU 434 
1 n GLY 435 
1 n LYS 436 
1 n ARG 437 
1 n GLU 438 
1 n ILE 439 
1 n HIS 440 
1 n VAL 441 
1 n LYS 442 
1 n GLU 443 
1 n TYR 444 
1 n LEU 445 
1 n TYR 446 
1 n LEU 447 
1 n LEU 448 
1 n GLU 449 
1 n LYS 450 
#
_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 19:16:32)"
_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 78.13
_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 LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LYS . 450 A 450 
#
_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   ? -30.800 10.468  -11.980 1.00 20.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.363 10.446  -13.395 1.00 22.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.809 9.110   -13.982 1.00 23.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.302 8.088   -13.543 1.00 23.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.834 10.637  -13.446 1.00 22.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.334 11.170  -14.797 1.00 19.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.618 11.757  -14.708 1.00 17.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.713 10.313  -15.336 1.00 15.44 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -31.840 9.076   -14.837 1.00 23.64 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -32.322 7.826   -15.469 1.00 25.54 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -31.445 7.539   -16.689 1.00 26.11 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -31.455 8.331   -17.626 1.00 26.01 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -33.809 7.939   -15.880 1.00 24.70 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -34.801 7.691   -14.727 1.00 21.54 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -36.256 7.791   -15.234 1.00 19.72 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -37.250 7.453   -14.189 1.00 17.67 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -38.571 7.508   -14.304 1.00 16.83 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -39.155 7.912   -15.399 1.00 16.27 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -39.339 7.152   -13.315 1.00 16.10 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -30.669 6.454   -16.673 1.00 27.44 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -29.992 5.937   -17.864 1.00 30.05 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -31.005 5.132   -18.687 1.00 29.93 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -31.532 4.132   -18.196 1.00 29.52 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -28.773 5.058   -17.490 1.00 29.57 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -27.401 5.725   -17.704 1.00 27.09 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -26.912 6.430   -16.442 1.00 25.24 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -26.355 4.685   -18.112 1.00 26.58 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -31.270 5.556   -19.923 1.00 26.40 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -31.947 4.731   -20.921 1.00 28.53 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -30.875 3.996   -21.735 1.00 28.78 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -30.070 4.629   -22.411 1.00 27.59 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -32.849 5.600   -21.812 1.00 26.42 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -34.196 5.939   -21.197 1.00 23.48 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -35.292 5.080   -21.408 1.00 20.91 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -34.368 7.108   -20.436 1.00 20.41 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -36.554 5.392   -20.866 1.00 19.97 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -35.630 7.418   -19.888 1.00 20.43 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -36.720 6.561   -20.107 1.00 21.28 4   A 1 
ATOM 39   N N   . LEU A 1 5   ? -30.850 2.670   -21.648 1.00 30.25 5   A 1 
ATOM 40   C CA  . LEU A 1 5   ? -30.030 1.804   -22.499 1.00 31.91 5   A 1 
ATOM 41   C C   . LEU A 1 5   ? -30.961 1.138   -23.517 1.00 31.29 5   A 1 
ATOM 42   O O   . LEU A 1 5   ? -31.797 0.322   -23.139 1.00 30.75 5   A 1 
ATOM 43   C CB  . LEU A 1 5   ? -29.278 0.768   -21.628 1.00 31.18 5   A 1 
ATOM 44   C CG  . LEU A 1 5   ? -28.014 1.330   -20.943 1.00 28.71 5   A 1 
ATOM 45   C CD1 . LEU A 1 5   ? -27.627 0.464   -19.746 1.00 26.79 5   A 1 
ATOM 46   C CD2 . LEU A 1 5   ? -26.824 1.364   -21.909 1.00 28.08 5   A 1 
ATOM 47   N N   . TYR A 1 6   ? -30.832 1.502   -24.795 1.00 27.98 6   A 1 
ATOM 48   C CA  . TYR A 1 6   ? -31.466 0.778   -25.902 1.00 29.56 6   A 1 
ATOM 49   C C   . TYR A 1 6   ? -30.547 -0.366  -26.356 1.00 29.16 6   A 1 
ATOM 50   O O   . TYR A 1 6   ? -29.373 -0.107  -26.631 1.00 27.95 6   A 1 
ATOM 51   C CB  . TYR A 1 6   ? -31.766 1.726   -27.074 1.00 27.98 6   A 1 
ATOM 52   C CG  . TYR A 1 6   ? -33.145 2.361   -27.022 1.00 25.24 6   A 1 
ATOM 53   C CD1 . TYR A 1 6   ? -34.234 1.706   -27.638 1.00 22.56 6   A 1 
ATOM 54   C CD2 . TYR A 1 6   ? -33.344 3.595   -26.380 1.00 22.20 6   A 1 
ATOM 55   C CE1 . TYR A 1 6   ? -35.517 2.287   -27.616 1.00 21.15 6   A 1 
ATOM 56   C CE2 . TYR A 1 6   ? -34.629 4.177   -26.351 1.00 21.49 6   A 1 
ATOM 57   C CZ  . TYR A 1 6   ? -35.714 3.523   -26.972 1.00 22.12 6   A 1 
ATOM 58   O OH  . TYR A 1 6   ? -36.954 4.086   -26.948 1.00 21.88 6   A 1 
ATOM 59   N N   . PRO A 1 7   ? -31.039 -1.608  -26.478 1.00 29.09 7   A 1 
ATOM 60   C CA  . PRO A 1 7   ? -30.261 -2.679  -27.088 1.00 30.05 7   A 1 
ATOM 61   C C   . PRO A 1 7   ? -30.386 -2.613  -28.620 1.00 29.50 7   A 1 
ATOM 62   O O   . PRO A 1 7   ? -31.458 -2.833  -29.174 1.00 28.69 7   A 1 
ATOM 63   C CB  . PRO A 1 7   ? -30.832 -3.969  -26.488 1.00 28.78 7   A 1 
ATOM 64   C CG  . PRO A 1 7   ? -32.299 -3.627  -26.217 1.00 29.30 7   A 1 
ATOM 65   C CD  . PRO A 1 7   ? -32.318 -2.111  -26.004 1.00 31.74 7   A 1 
ATOM 66   N N   . LEU A 1 8   ? -29.284 -2.339  -29.320 1.00 22.82 8   A 1 
ATOM 67   C CA  . LEU A 1 8   ? -29.146 -2.608  -30.756 1.00 23.93 8   A 1 
ATOM 68   C C   . LEU A 1 8   ? -28.575 -4.022  -30.924 1.00 24.03 8   A 1 
ATOM 69   O O   . LEU A 1 8   ? -27.384 -4.249  -30.745 1.00 22.79 8   A 1 
ATOM 70   C CB  . LEU A 1 8   ? -28.279 -1.513  -31.419 1.00 22.31 8   A 1 
ATOM 71   C CG  . LEU A 1 8   ? -29.103 -0.326  -31.950 1.00 19.77 8   A 1 
ATOM 72   C CD1 . LEU A 1 8   ? -28.259 0.939   -32.011 1.00 18.23 8   A 1 
ATOM 73   C CD2 . LEU A 1 8   ? -29.634 -0.618  -33.362 1.00 18.34 8   A 1 
ATOM 74   N N   . LEU A 1 9   ? -29.445 -4.974  -31.252 1.00 24.83 9   A 1 
ATOM 75   C CA  . LEU A 1 9   ? -29.063 -6.300  -31.738 1.00 26.74 9   A 1 
ATOM 76   C C   . LEU A 1 9   ? -29.188 -6.284  -33.263 1.00 26.11 9   A 1 
ATOM 77   O O   . LEU A 1 9   ? -30.297 -6.351  -33.791 1.00 25.13 9   A 1 
ATOM 78   C CB  . LEU A 1 9   ? -29.966 -7.380  -31.099 1.00 25.79 9   A 1 
ATOM 79   C CG  . LEU A 1 9   ? -29.577 -7.764  -29.661 1.00 23.75 9   A 1 
ATOM 80   C CD1 . LEU A 1 9   ? -30.738 -8.494  -28.981 1.00 22.18 9   A 1 
ATOM 81   C CD2 . LEU A 1 9   ? -28.357 -8.690  -29.637 1.00 23.09 9   A 1 
ATOM 82   N N   . THR A 1 10  ? -28.067 -6.181  -33.976 1.00 22.75 10  A 1 
ATOM 83   C CA  . THR A 1 10  ? -28.024 -6.437  -35.421 1.00 24.92 10  A 1 
ATOM 84   C C   . THR A 1 10  ? -27.565 -7.869  -35.673 1.00 24.76 10  A 1 
ATOM 85   O O   . THR A 1 10  ? -26.607 -8.361  -35.076 1.00 23.29 10  A 1 
ATOM 86   C CB  . THR A 1 10  ? -27.170 -5.412  -36.185 1.00 23.10 10  A 1 
ATOM 87   O OG1 . THR A 1 10  ? -25.958 -5.166  -35.510 1.00 20.81 10  A 1 
ATOM 88   C CG2 . THR A 1 10  ? -27.909 -4.078  -36.300 1.00 20.41 10  A 1 
ATOM 89   N N   . ARG A 1 11  ? -28.304 -8.564  -36.536 1.00 22.96 11  A 1 
ATOM 90   C CA  . ARG A 1 11  ? -28.073 -9.951  -36.946 1.00 26.32 11  A 1 
ATOM 91   C C   . ARG A 1 11  ? -27.375 -9.920  -38.306 1.00 25.93 11  A 1 
ATOM 92   O O   . ARG A 1 11  ? -28.000 -9.504  -39.273 1.00 24.85 11  A 1 
ATOM 93   C CB  . ARG A 1 11  ? -29.442 -10.664 -36.993 1.00 24.98 11  A 1 
ATOM 94   C CG  . ARG A 1 11  ? -29.391 -12.199 -37.011 1.00 22.76 11  A 1 
ATOM 95   C CD  . ARG A 1 11  ? -30.816 -12.755 -37.162 1.00 22.05 11  A 1 
ATOM 96   N NE  . ARG A 1 11  ? -30.884 -14.211 -36.927 1.00 20.33 11  A 1 
ATOM 97   C CZ  . ARG A 1 11  ? -31.918 -15.000 -37.178 1.00 19.66 11  A 1 
ATOM 98   N NH1 . ARG A 1 11  ? -33.018 -14.553 -37.711 1.00 18.63 11  A 1 
ATOM 99   N NH2 . ARG A 1 11  ? -31.862 -16.270 -36.889 1.00 18.42 11  A 1 
ATOM 100  N N   . GLU A 1 12  ? -26.126 -10.350 -38.392 1.00 23.90 12  A 1 
ATOM 101  C CA  . GLU A 1 12  ? -25.469 -10.647 -39.672 1.00 26.61 12  A 1 
ATOM 102  C C   . GLU A 1 12  ? -25.299 -12.158 -39.834 1.00 25.87 12  A 1 
ATOM 103  O O   . GLU A 1 12  ? -24.659 -12.836 -39.024 1.00 24.58 12  A 1 
ATOM 104  C CB  . GLU A 1 12  ? -24.138 -9.898  -39.848 1.00 25.56 12  A 1 
ATOM 105  C CG  . GLU A 1 12  ? -24.358 -8.448  -40.324 1.00 23.25 12  A 1 
ATOM 106  C CD  . GLU A 1 12  ? -23.061 -7.755  -40.782 1.00 21.64 12  A 1 
ATOM 107  O OE1 . GLU A 1 12  ? -23.182 -6.766  -41.541 1.00 19.58 12  A 1 
ATOM 108  O OE2 . GLU A 1 12  ? -21.967 -8.214  -40.381 1.00 22.13 12  A 1 
ATOM 109  N N   . GLU A 1 13  ? -25.907 -12.698 -40.890 1.00 25.89 13  A 1 
ATOM 110  C CA  . GLU A 1 13  ? -25.663 -14.054 -41.383 1.00 28.41 13  A 1 
ATOM 111  C C   . GLU A 1 13  ? -24.507 -14.022 -42.393 1.00 27.65 13  A 1 
ATOM 112  O O   . GLU A 1 13  ? -24.602 -13.391 -43.443 1.00 26.60 13  A 1 
ATOM 113  C CB  . GLU A 1 13  ? -26.931 -14.637 -42.032 1.00 27.36 13  A 1 
ATOM 114  C CG  . GLU A 1 13  ? -27.990 -15.053 -40.998 1.00 24.64 13  A 1 
ATOM 115  C CD  . GLU A 1 13  ? -29.225 -15.743 -41.611 1.00 22.69 13  A 1 
ATOM 116  O OE1 . GLU A 1 13  ? -30.017 -16.283 -40.796 1.00 20.71 13  A 1 
ATOM 117  O OE2 . GLU A 1 13  ? -29.375 -15.734 -42.851 1.00 24.00 13  A 1 
ATOM 118  N N   . GLY A 1 14  ? -23.416 -14.722 -42.100 1.00 28.00 14  A 1 
ATOM 119  C CA  . GLY A 1 14  ? -22.287 -14.859 -43.024 1.00 31.87 14  A 1 
ATOM 120  C C   . GLY A 1 14  ? -21.293 -15.934 -42.585 1.00 32.05 14  A 1 
ATOM 121  O O   . GLY A 1 14  ? -20.622 -15.806 -41.568 1.00 29.93 14  A 1 
ATOM 122  N N   . ARG A 1 15  ? -21.201 -17.022 -43.360 1.00 23.10 15  A 1 
ATOM 123  C CA  . ARG A 1 15  ? -20.299 -18.166 -43.143 1.00 27.66 15  A 1 
ATOM 124  C C   . ARG A 1 15  ? -18.818 -17.765 -43.250 1.00 26.92 15  A 1 
ATOM 125  O O   . ARG A 1 15  ? -18.381 -17.391 -44.333 1.00 25.84 15  A 1 
ATOM 126  C CB  . ARG A 1 15  ? -20.570 -19.229 -44.231 1.00 26.76 15  A 1 
ATOM 127  C CG  . ARG A 1 15  ? -21.869 -20.037 -44.084 1.00 24.89 15  A 1 
ATOM 128  C CD  . ARG A 1 15  ? -22.052 -20.924 -45.328 1.00 23.69 15  A 1 
ATOM 129  N NE  . ARG A 1 15  ? -23.158 -21.888 -45.176 1.00 22.24 15  A 1 
ATOM 130  C CZ  . ARG A 1 15  ? -23.660 -22.668 -46.124 1.00 22.14 15  A 1 
ATOM 131  N NH1 . ARG A 1 15  ? -23.232 -22.633 -47.356 1.00 21.48 15  A 1 
ATOM 132  N NH2 . ARG A 1 15  ? -24.614 -23.512 -45.850 1.00 21.79 15  A 1 
ATOM 133  N N   . SER A 1 16  ? -17.994 -18.007 -42.232 1.00 24.28 16  A 1 
ATOM 134  C CA  . SER A 1 16  ? -16.671 -18.647 -42.385 1.00 28.33 16  A 1 
ATOM 135  C C   . SER A 1 16  ? -16.020 -18.974 -41.026 1.00 28.26 16  A 1 
ATOM 136  O O   . SER A 1 16  ? -16.384 -18.446 -39.978 1.00 26.60 16  A 1 
ATOM 137  C CB  . SER A 1 16  ? -15.685 -17.873 -43.281 1.00 26.60 16  A 1 
ATOM 138  O OG  . SER A 1 16  ? -15.342 -16.642 -42.705 1.00 23.86 16  A 1 
ATOM 139  N N   . LYS A 1 17  ? -15.091 -19.939 -41.061 1.00 21.45 17  A 1 
ATOM 140  C CA  . LYS A 1 17  ? -14.515 -20.651 -39.916 1.00 25.45 17  A 1 
ATOM 141  C C   . LYS A 1 17  ? -13.660 -19.762 -38.997 1.00 25.18 17  A 1 
ATOM 142  O O   . LYS A 1 17  ? -12.723 -19.119 -39.459 1.00 23.92 17  A 1 
ATOM 143  C CB  . LYS A 1 17  ? -13.648 -21.806 -40.467 1.00 23.78 17  A 1 
ATOM 144  C CG  . LYS A 1 17  ? -14.447 -22.949 -41.116 1.00 21.79 17  A 1 
ATOM 145  C CD  . LYS A 1 17  ? -13.504 -23.936 -41.827 1.00 20.03 17  A 1 
ATOM 146  C CE  . LYS A 1 17  ? -14.270 -25.157 -42.363 1.00 18.25 17  A 1 
ATOM 147  N NZ  . LYS A 1 17  ? -13.390 -26.078 -43.134 1.00 17.42 17  A 1 
ATOM 148  N N   . GLY A 1 18  ? -13.895 -19.880 -37.682 1.00 23.11 18  A 1 
ATOM 149  C CA  . GLY A 1 18  ? -12.909 -19.605 -36.637 1.00 24.92 18  A 1 
ATOM 150  C C   . GLY A 1 18  ? -12.728 -18.142 -36.240 1.00 25.47 18  A 1 
ATOM 151  O O   . GLY A 1 18  ? -11.760 -17.515 -36.644 1.00 24.22 18  A 1 
ATOM 152  N N   . LYS A 1 19  ? -13.612 -17.631 -35.377 1.00 25.22 19  A 1 
ATOM 153  C CA  . LYS A 1 19  ? -13.354 -16.625 -34.320 1.00 27.35 19  A 1 
ATOM 154  C C   . LYS A 1 19  ? -14.628 -16.455 -33.486 1.00 27.19 19  A 1 
ATOM 155  O O   . LYS A 1 19  ? -15.729 -16.663 -33.986 1.00 26.73 19  A 1 
ATOM 156  C CB  . LYS A 1 19  ? -12.844 -15.289 -34.902 1.00 26.36 19  A 1 
ATOM 157  C CG  . LYS A 1 19  ? -11.304 -15.184 -34.802 1.00 24.20 19  A 1 
ATOM 158  C CD  . LYS A 1 19  ? -10.741 -14.113 -35.745 1.00 22.32 19  A 1 
ATOM 159  C CE  . LYS A 1 19  ? -9.202  -14.180 -35.787 1.00 20.57 19  A 1 
ATOM 160  N NZ  . LYS A 1 19  ? -8.630  -13.111 -36.638 1.00 19.49 19  A 1 
ATOM 161  N N   . GLY A 1 20  ? -14.465 -16.208 -32.188 1.00 25.23 20  A 1 
ATOM 162  C CA  . GLY A 1 20  ? -15.515 -16.335 -31.176 1.00 27.08 20  A 1 
ATOM 163  C C   . GLY A 1 20  ? -16.762 -15.479 -31.416 1.00 27.96 20  A 1 
ATOM 164  O O   . GLY A 1 20  ? -16.664 -14.336 -31.853 1.00 27.12 20  A 1 
ATOM 165  N N   . LEU A 1 21  ? -17.913 -16.046 -31.085 1.00 25.42 21  A 1 
ATOM 166  C CA  . LEU A 1 21  ? -19.182 -15.332 -30.965 1.00 27.13 21  A 1 
ATOM 167  C C   . LEU A 1 21  ? -19.077 -14.215 -29.912 1.00 27.58 21  A 1 
ATOM 168  O O   . LEU A 1 21  ? -18.444 -14.408 -28.876 1.00 26.83 21  A 1 
ATOM 169  C CB  . LEU A 1 21  ? -20.308 -16.314 -30.571 1.00 25.42 21  A 1 
ATOM 170  C CG  . LEU A 1 21  ? -21.037 -17.005 -31.738 1.00 23.56 21  A 1 
ATOM 171  C CD1 . LEU A 1 21  ? -20.412 -18.354 -32.094 1.00 21.40 21  A 1 
ATOM 172  C CD2 . LEU A 1 21  ? -22.503 -17.240 -31.375 1.00 22.66 21  A 1 
ATOM 173  N N   . PHE A 1 22  ? -19.819 -13.126 -30.174 1.00 30.95 22  A 1 
ATOM 174  C CA  . PHE A 1 22  ? -20.017 -11.912 -29.364 1.00 33.73 22  A 1 
ATOM 175  C C   . PHE A 1 22  ? -19.024 -10.772 -29.632 1.00 33.59 22  A 1 
ATOM 176  O O   . PHE A 1 22  ? -18.180 -10.447 -28.804 1.00 32.29 22  A 1 
ATOM 177  C CB  . PHE A 1 22  ? -20.233 -12.218 -27.866 1.00 32.42 22  A 1 
ATOM 178  C CG  . PHE A 1 22  ? -21.264 -13.303 -27.588 1.00 30.54 22  A 1 
ATOM 179  C CD1 . PHE A 1 22  ? -22.628 -13.046 -27.801 1.00 27.51 22  A 1 
ATOM 180  C CD2 . PHE A 1 22  ? -20.848 -14.579 -27.159 1.00 28.03 22  A 1 
ATOM 181  C CE1 . PHE A 1 22  ? -23.575 -14.067 -27.591 1.00 26.68 22  A 1 
ATOM 182  C CE2 . PHE A 1 22  ? -21.800 -15.596 -26.946 1.00 26.76 22  A 1 
ATOM 183  C CZ  . PHE A 1 22  ? -23.163 -15.342 -27.168 1.00 27.13 22  A 1 
ATOM 184  N N   . GLY A 1 23  ? -19.191 -10.098 -30.772 1.00 30.93 23  A 1 
ATOM 185  C CA  . GLY A 1 23  ? -18.822 -8.695  -30.911 1.00 33.68 23  A 1 
ATOM 186  C C   . GLY A 1 23  ? -19.952 -7.827  -30.359 1.00 34.23 23  A 1 
ATOM 187  O O   . GLY A 1 23  ? -21.035 -7.801  -30.930 1.00 33.01 23  A 1 
ATOM 188  N N   . VAL A 1 24  ? -19.727 -7.165  -29.233 1.00 31.26 24  A 1 
ATOM 189  C CA  . VAL A 1 24  ? -20.547 -6.034  -28.783 1.00 33.43 24  A 1 
ATOM 190  C C   . VAL A 1 24  ? -19.726 -4.798  -29.097 1.00 33.10 24  A 1 
ATOM 191  O O   . VAL A 1 24  ? -18.681 -4.594  -28.482 1.00 32.12 24  A 1 
ATOM 192  C CB  . VAL A 1 24  ? -20.914 -6.115  -27.288 1.00 32.06 24  A 1 
ATOM 193  C CG1 . VAL A 1 24  ? -21.798 -4.932  -26.871 1.00 29.89 24  A 1 
ATOM 194  C CG2 . VAL A 1 24  ? -21.678 -7.409  -26.968 1.00 30.07 24  A 1 
ATOM 195  N N   . ASP A 1 25  ? -20.162 -4.016  -30.081 1.00 30.61 25  A 1 
ATOM 196  C CA  . ASP A 1 25  ? -19.532 -2.750  -30.428 1.00 33.59 25  A 1 
ATOM 197  C C   . ASP A 1 25  ? -20.052 -1.682  -29.445 1.00 33.51 25  A 1 
ATOM 198  O O   . ASP A 1 25  ? -21.268 -1.458  -29.380 1.00 32.07 25  A 1 
ATOM 199  C CB  . ASP A 1 25  ? -19.828 -2.423  -31.907 1.00 32.22 25  A 1 
ATOM 200  C CG  . ASP A 1 25  ? -18.689 -1.681  -32.619 1.00 28.30 25  A 1 
ATOM 201  O OD1 . ASP A 1 25  ? -17.705 -1.311  -31.943 1.00 25.91 25  A 1 
ATOM 202  O OD2 . ASP A 1 25  ? -18.817 -1.514  -33.850 1.00 25.86 25  A 1 
ATOM 203  N N   . PRO A 1 26  ? -19.211 -1.062  -28.601 1.00 33.37 26  A 1 
ATOM 204  C CA  . PRO A 1 26  ? -19.682 -0.036  -27.689 1.00 34.73 26  A 1 
ATOM 205  C C   . PRO A 1 26  ? -19.907 1.262   -28.467 1.00 34.39 26  A 1 
ATOM 206  O O   . PRO A 1 26  ? -18.957 1.928   -28.873 1.00 33.74 26  A 1 
ATOM 207  C CB  . PRO A 1 26  ? -18.606 0.066   -26.600 1.00 33.41 26  A 1 
ATOM 208  C CG  . PRO A 1 26  ? -17.327 -0.363  -27.318 1.00 33.71 26  A 1 
ATOM 209  C CD  . PRO A 1 26  ? -17.794 -1.325  -28.409 1.00 35.28 26  A 1 
ATOM 210  N N   . ALA A 1 27  ? -21.168 1.651   -28.638 1.00 31.10 27  A 1 
ATOM 211  C CA  . ALA A 1 27  ? -21.521 2.976   -29.143 1.00 33.29 27  A 1 
ATOM 212  C C   . ALA A 1 27  ? -20.800 4.080   -28.332 1.00 33.77 27  A 1 
ATOM 213  O O   . ALA A 1 27  ? -20.664 3.958   -27.110 1.00 32.38 27  A 1 
ATOM 214  C CB  . ALA A 1 27  ? -23.045 3.138   -29.096 1.00 30.93 27  A 1 
ATOM 215  N N   . PRO A 1 28  ? -20.328 5.168   -28.978 1.00 29.76 28  A 1 
ATOM 216  C CA  . PRO A 1 28  ? -19.521 6.179   -28.308 1.00 31.15 28  A 1 
ATOM 217  C C   . PRO A 1 28  ? -20.362 6.980   -27.308 1.00 32.27 28  A 1 
ATOM 218  O O   . PRO A 1 28  ? -21.229 7.770   -27.683 1.00 31.04 28  A 1 
ATOM 219  C CB  . PRO A 1 28  ? -18.929 7.038   -29.431 1.00 29.01 28  A 1 
ATOM 220  C CG  . PRO A 1 28  ? -19.931 6.887   -30.572 1.00 29.04 28  A 1 
ATOM 221  C CD  . PRO A 1 28  ? -20.473 5.471   -30.388 1.00 31.32 28  A 1 
ATOM 222  N N   . PHE A 1 29  ? -20.068 6.823   -26.022 1.00 27.97 29  A 1 
ATOM 223  C CA  . PHE A 1 29  ? -20.537 7.725   -24.971 1.00 30.02 29  A 1 
ATOM 224  C C   . PHE A 1 29  ? -19.908 9.111   -25.189 1.00 29.91 29  A 1 
ATOM 225  O O   . PHE A 1 29  ? -18.750 9.348   -24.849 1.00 28.45 29  A 1 
ATOM 226  C CB  . PHE A 1 29  ? -20.190 7.157   -23.583 1.00 28.99 29  A 1 
ATOM 227  C CG  . PHE A 1 29  ? -21.252 6.250   -22.988 1.00 27.09 29  A 1 
ATOM 228  C CD1 . PHE A 1 29  ? -22.226 6.792   -22.122 1.00 25.13 29  A 1 
ATOM 229  C CD2 . PHE A 1 29  ? -21.269 4.874   -23.278 1.00 25.76 29  A 1 
ATOM 230  C CE1 . PHE A 1 29  ? -23.207 5.961   -21.546 1.00 24.48 29  A 1 
ATOM 231  C CE2 . PHE A 1 29  ? -22.256 4.044   -22.709 1.00 24.60 29  A 1 
ATOM 232  C CZ  . PHE A 1 29  ? -23.222 4.586   -21.838 1.00 24.97 29  A 1 
ATOM 233  N N   . ARG A 1 30  ? -20.673 10.051  -25.762 1.00 26.91 30  A 1 
ATOM 234  C CA  . ARG A 1 30  ? -20.316 11.476  -25.754 1.00 28.39 30  A 1 
ATOM 235  C C   . ARG A 1 30  ? -20.760 12.099  -24.430 1.00 28.82 30  A 1 
ATOM 236  O O   . ARG A 1 30  ? -21.952 12.202  -24.174 1.00 27.93 30  A 1 
ATOM 237  C CB  . ARG A 1 30  ? -20.931 12.220  -26.958 1.00 26.75 30  A 1 
ATOM 238  C CG  . ARG A 1 30  ? -20.131 12.013  -28.257 1.00 23.56 30  A 1 
ATOM 239  C CD  . ARG A 1 30  ? -20.680 12.921  -29.370 1.00 21.84 30  A 1 
ATOM 240  N NE  . ARG A 1 30  ? -19.882 12.830  -30.611 1.00 20.16 30  A 1 
ATOM 241  C CZ  . ARG A 1 30  ? -20.021 13.583  -31.694 1.00 19.36 30  A 1 
ATOM 242  N NH1 . ARG A 1 30  ? -20.928 14.516  -31.777 1.00 19.15 30  A 1 
ATOM 243  N NH2 . ARG A 1 30  ? -19.241 13.412  -32.727 1.00 19.13 30  A 1 
ATOM 244  N N   . GLY A 1 31  ? -19.797 12.554  -23.643 1.00 31.19 31  A 1 
ATOM 245  C CA  . GLY A 1 31  ? -20.023 13.486  -22.530 1.00 33.18 31  A 1 
ATOM 246  C C   . GLY A 1 31  ? -19.800 12.926  -21.131 1.00 34.23 31  A 1 
ATOM 247  O O   . GLY A 1 31  ? -20.734 12.864  -20.349 1.00 32.74 31  A 1 
ATOM 248  N N   . ASN A 1 32  ? -18.575 12.543  -20.820 1.00 32.44 32  A 1 
ATOM 249  C CA  . ASN A 1 32  ? -17.785 12.878  -19.620 1.00 35.09 32  A 1 
ATOM 250  C C   . ASN A 1 32  ? -16.548 11.968  -19.573 1.00 34.72 32  A 1 
ATOM 251  O O   . ASN A 1 32  ? -16.597 10.822  -20.014 1.00 32.97 32  A 1 
ATOM 252  C CB  . ASN A 1 32  ? -18.598 12.810  -18.308 1.00 33.82 32  A 1 
ATOM 253  C CG  . ASN A 1 32  ? -19.299 14.133  -18.009 1.00 30.40 32  A 1 
ATOM 254  O OD1 . ASN A 1 32  ? -18.911 15.195  -18.475 1.00 27.85 32  A 1 
ATOM 255  N ND2 . ASN A 1 32  ? -20.338 14.127  -17.210 1.00 27.03 32  A 1 
ATOM 256  N N   . ILE A 1 33  ? -15.436 12.519  -19.125 1.00 27.62 33  A 1 
ATOM 257  C CA  . ILE A 1 33  ? -14.074 11.969  -19.220 1.00 29.44 33  A 1 
ATOM 258  C C   . ILE A 1 33  ? -14.006 10.527  -18.666 1.00 30.34 33  A 1 
ATOM 259  O O   . ILE A 1 33  ? -13.863 10.294  -17.468 1.00 29.42 33  A 1 
ATOM 260  C CB  . ILE A 1 33  ? -13.099 12.942  -18.504 1.00 27.89 33  A 1 
ATOM 261  C CG1 . ILE A 1 33  ? -13.129 14.340  -19.181 1.00 25.42 33  A 1 
ATOM 262  C CG2 . ILE A 1 33  ? -11.658 12.400  -18.502 1.00 25.82 33  A 1 
ATOM 263  C CD1 . ILE A 1 33  ? -12.461 15.451  -18.356 1.00 23.34 33  A 1 
ATOM 264  N N   . LEU A 1 34  ? -14.100 9.547   -19.564 1.00 33.76 34  A 1 
ATOM 265  C CA  . LEU A 1 34  ? -13.850 8.129   -19.301 1.00 35.44 34  A 1 
ATOM 266  C C   . LEU A 1 34  ? -12.337 7.871   -19.379 1.00 36.75 34  A 1 
ATOM 267  O O   . LEU A 1 34  ? -11.803 7.510   -20.427 1.00 35.40 34  A 1 
ATOM 268  C CB  . LEU A 1 34  ? -14.671 7.280   -20.305 1.00 32.98 34  A 1 
ATOM 269  C CG  . LEU A 1 34  ? -16.039 6.841   -19.756 1.00 29.83 34  A 1 
ATOM 270  C CD1 . LEU A 1 34  ? -17.088 6.784   -20.865 1.00 27.03 34  A 1 
ATOM 271  C CD2 . LEU A 1 34  ? -15.947 5.446   -19.140 1.00 28.15 34  A 1 
ATOM 272  N N   . HIS A 1 35  ? -11.629 8.023   -18.260 1.00 35.06 35  A 1 
ATOM 273  C CA  . HIS A 1 35  ? -10.303 7.428   -18.130 1.00 37.78 35  A 1 
ATOM 274  C C   . HIS A 1 35  ? -10.448 5.901   -18.034 1.00 38.47 35  A 1 
ATOM 275  O O   . HIS A 1 35  ? -11.101 5.400   -17.126 1.00 37.56 35  A 1 
ATOM 276  C CB  . HIS A 1 35  ? -9.530  8.034   -16.945 1.00 36.37 35  A 1 
ATOM 277  C CG  . HIS A 1 35  ? -8.330  8.839   -17.393 1.00 32.84 35  A 1 
ATOM 278  N ND1 . HIS A 1 35  ? -7.174  8.331   -17.939 1.00 30.25 35  A 1 
ATOM 279  C CD2 . HIS A 1 35  ? -8.185  10.198  -17.341 1.00 30.10 35  A 1 
ATOM 280  C CE1 . HIS A 1 35  ? -6.350  9.359   -18.212 1.00 29.27 35  A 1 
ATOM 281  N NE2 . HIS A 1 35  ? -6.926  10.518  -17.865 1.00 28.63 35  A 1 
ATOM 282  N N   . LYS A 1 36  ? -9.876  5.182   -19.016 1.00 37.93 36  A 1 
ATOM 283  C CA  . LYS A 1 36  ? -9.725  3.716   -19.126 1.00 40.52 36  A 1 
ATOM 284  C C   . LYS A 1 36  ? -10.666 2.888   -18.230 1.00 40.08 36  A 1 
ATOM 285  O O   . LYS A 1 36  ? -10.283 2.406   -17.163 1.00 38.37 36  A 1 
ATOM 286  C CB  . LYS A 1 36  ? -8.254  3.326   -18.881 1.00 38.40 36  A 1 
ATOM 287  C CG  . LYS A 1 36  ? -7.350  3.612   -20.086 1.00 35.34 36  A 1 
ATOM 288  C CD  . LYS A 1 36  ? -5.907  3.174   -19.789 1.00 33.27 36  A 1 
ATOM 289  C CE  . LYS A 1 36  ? -5.012  3.379   -21.019 1.00 29.95 36  A 1 
ATOM 290  N NZ  . LYS A 1 36  ? -3.592  3.037   -20.738 1.00 27.11 36  A 1 
ATOM 291  N N   . SER A 1 37  ? -11.874 2.637   -18.706 1.00 41.62 37  A 1 
ATOM 292  C CA  . SER A 1 37  ? -12.785 1.670   -18.097 1.00 44.06 37  A 1 
ATOM 293  C C   . SER A 1 37  ? -12.251 0.257   -18.331 1.00 44.02 37  A 1 
ATOM 294  O O   . SER A 1 37  ? -12.115 -0.179  -19.474 1.00 42.51 37  A 1 
ATOM 295  C CB  . SER A 1 37  ? -14.192 1.804   -18.682 1.00 41.71 37  A 1 
ATOM 296  O OG  . SER A 1 37  ? -14.625 3.147   -18.621 1.00 37.73 37  A 1 
ATOM 297  N N   . ILE A 1 38  ? -11.940 -0.470  -17.262 1.00 43.33 38  A 1 
ATOM 298  C CA  . ILE A 1 38  ? -11.616 -1.896  -17.355 1.00 45.45 38  A 1 
ATOM 299  C C   . ILE A 1 38  ? -12.939 -2.659  -17.382 1.00 44.93 38  A 1 
ATOM 300  O O   . ILE A 1 38  ? -13.650 -2.720  -16.376 1.00 43.44 38  A 1 
ATOM 301  C CB  . ILE A 1 38  ? -10.676 -2.349  -16.214 1.00 43.78 38  A 1 
ATOM 302  C CG1 . ILE A 1 38  ? -9.337  -1.576  -16.284 1.00 40.49 38  A 1 
ATOM 303  C CG2 . ILE A 1 38  ? -10.431 -3.873  -16.294 1.00 41.18 38  A 1 
ATOM 304  C CD1 . ILE A 1 38  ? -8.380  -1.856  -15.119 1.00 38.41 38  A 1 
ATOM 305  N N   . ILE A 1 39  ? -13.268 -3.236  -18.535 1.00 45.84 39  A 1 
ATOM 306  C CA  . ILE A 1 39  ? -14.418 -4.130  -18.689 1.00 48.41 39  A 1 
ATOM 307  C C   . ILE A 1 39  ? -13.922 -5.557  -18.466 1.00 48.07 39  A 1 
ATOM 308  O O   . ILE A 1 39  ? -13.127 -6.076  -19.244 1.00 45.62 39  A 1 
ATOM 309  C CB  . ILE A 1 39  ? -15.104 -3.942  -20.065 1.00 46.16 39  A 1 
ATOM 310  C CG1 . ILE A 1 39  ? -15.557 -2.473  -20.256 1.00 43.18 39  A 1 
ATOM 311  C CG2 . ILE A 1 39  ? -16.305 -4.901  -20.177 1.00 42.87 39  A 1 
ATOM 312  C CD1 . ILE A 1 39  ? -16.142 -2.164  -21.639 1.00 40.82 39  A 1 
ATOM 313  N N   . SER A 1 40  ? -14.393 -6.206  -17.399 1.00 51.89 40  A 1 
ATOM 314  C CA  . SER A 1 40  ? -14.142 -7.635  -17.180 1.00 55.46 40  A 1 
ATOM 315  C C   . SER A 1 40  ? -15.460 -8.407  -17.222 1.00 55.02 40  A 1 
ATOM 316  O O   . SER A 1 40  ? -16.389 -8.112  -16.471 1.00 51.18 40  A 1 
ATOM 317  C CB  . SER A 1 40  ? -13.342 -7.873  -15.892 1.00 52.86 40  A 1 
ATOM 318  O OG  . SER A 1 40  ? -14.085 -7.561  -14.729 1.00 47.33 40  A 1 
ATOM 319  N N   . GLY A 1 41  ? -15.549 -9.384  -18.115 1.00 52.58 41  A 1 
ATOM 320  C CA  . GLY A 1 41  ? -16.703 -10.274 -18.239 1.00 55.23 41  A 1 
ATOM 321  C C   . GLY A 1 41  ? -16.408 -11.657 -17.663 1.00 56.08 41  A 1 
ATOM 322  O O   . GLY A 1 41  ? -15.389 -12.261 -17.993 1.00 53.41 41  A 1 
ATOM 323  N N   . LYS A 1 42  ? -17.291 -12.191 -16.820 1.00 53.47 42  A 1 
ATOM 324  C CA  . LYS A 1 42  ? -17.240 -13.595 -16.368 1.00 57.49 42  A 1 
ATOM 325  C C   . LYS A 1 42  ? -18.576 -14.285 -16.639 1.00 56.29 42  A 1 
ATOM 326  O O   . LYS A 1 42  ? -19.628 -13.780 -16.264 1.00 53.22 42  A 1 
ATOM 327  C CB  . LYS A 1 42  ? -16.833 -13.711 -14.883 1.00 55.38 42  A 1 
ATOM 328  C CG  . LYS A 1 42  ? -15.333 -13.437 -14.668 1.00 53.29 42  A 1 
ATOM 329  C CD  . LYS A 1 42  ? -14.872 -13.709 -13.223 1.00 49.67 42  A 1 
ATOM 330  C CE  . LYS A 1 42  ? -13.361 -13.448 -13.120 1.00 46.30 42  A 1 
ATOM 331  N NZ  . LYS A 1 42  ? -12.800 -13.690 -11.764 1.00 40.90 42  A 1 
ATOM 332  N N   . LYS A 1 43  ? -18.519 -15.469 -17.255 1.00 52.66 43  A 1 
ATOM 333  C CA  . LYS A 1 43  ? -19.672 -16.376 -17.347 1.00 56.91 43  A 1 
ATOM 334  C C   . LYS A 1 43  ? -19.794 -17.150 -16.029 1.00 55.90 43  A 1 
ATOM 335  O O   . LYS A 1 43  ? -18.821 -17.747 -15.577 1.00 54.52 43  A 1 
ATOM 336  C CB  . LYS A 1 43  ? -19.550 -17.334 -18.549 1.00 55.93 43  A 1 
ATOM 337  C CG  . LYS A 1 43  ? -19.728 -16.620 -19.903 1.00 53.03 43  A 1 
ATOM 338  C CD  . LYS A 1 43  ? -19.690 -17.613 -21.078 1.00 49.42 43  A 1 
ATOM 339  C CE  . LYS A 1 43  ? -19.883 -16.884 -22.420 1.00 45.64 43  A 1 
ATOM 340  N NZ  . LYS A 1 43  ? -19.867 -17.813 -23.584 1.00 41.12 43  A 1 
ATOM 341  N N   . ARG A 1 44  ? -20.968 -17.139 -15.416 1.00 52.54 44  A 1 
ATOM 342  C CA  . ARG A 1 44  ? -21.298 -17.911 -14.206 1.00 56.69 44  A 1 
ATOM 343  C C   . ARG A 1 44  ? -22.654 -18.605 -14.380 1.00 55.27 44  A 1 
ATOM 344  O O   . ARG A 1 44  ? -23.443 -18.217 -15.235 1.00 54.43 44  A 1 
ATOM 345  C CB  . ARG A 1 44  ? -21.270 -17.002 -12.959 1.00 55.35 44  A 1 
ATOM 346  C CG  . ARG A 1 44  ? -19.837 -16.628 -12.536 1.00 52.65 44  A 1 
ATOM 347  C CD  . ARG A 1 44  ? -19.855 -15.818 -11.230 1.00 50.43 44  A 1 
ATOM 348  N NE  . ARG A 1 44  ? -18.493 -15.621 -10.682 1.00 46.57 44  A 1 
ATOM 349  C CZ  . ARG A 1 44  ? -18.198 -15.013 -9.542  1.00 43.72 44  A 1 
ATOM 350  N NH1 . ARG A 1 44  ? -19.108 -14.432 -8.814  1.00 40.96 44  A 1 
ATOM 351  N NH2 . ARG A 1 44  ? -16.972 -14.985 -9.104  1.00 39.95 44  A 1 
ATOM 352  N N   . LYS A 1 45  ? -22.911 -19.637 -13.587 1.00 57.13 45  A 1 
ATOM 353  C CA  . LYS A 1 45  ? -24.252 -20.210 -13.404 1.00 59.88 45  A 1 
ATOM 354  C C   . LYS A 1 45  ? -24.740 -19.841 -12.009 1.00 58.25 45  A 1 
ATOM 355  O O   . LYS A 1 45  ? -24.052 -20.133 -11.034 1.00 56.01 45  A 1 
ATOM 356  C CB  . LYS A 1 45  ? -24.251 -21.739 -13.613 1.00 58.81 45  A 1 
ATOM 357  C CG  . LYS A 1 45  ? -24.180 -22.154 -15.093 1.00 56.59 45  A 1 
ATOM 358  C CD  . LYS A 1 45  ? -24.313 -23.684 -15.228 1.00 53.82 45  A 1 
ATOM 359  C CE  . LYS A 1 45  ? -24.339 -24.134 -16.699 1.00 50.12 45  A 1 
ATOM 360  N NZ  . LYS A 1 45  ? -24.530 -25.604 -16.821 1.00 45.30 45  A 1 
ATOM 361  N N   . GLU A 1 46  ? -25.900 -19.214 -11.922 1.00 54.38 46  A 1 
ATOM 362  C CA  . GLU A 1 46  ? -26.556 -18.889 -10.652 1.00 58.90 46  A 1 
ATOM 363  C C   . GLU A 1 46  ? -27.883 -19.659 -10.602 1.00 58.94 46  A 1 
ATOM 364  O O   . GLU A 1 46  ? -28.717 -19.514 -11.494 1.00 56.28 46  A 1 
ATOM 365  C CB  . GLU A 1 46  ? -26.700 -17.357 -10.527 1.00 57.40 46  A 1 
ATOM 366  C CG  . GLU A 1 46  ? -27.083 -16.903 -9.107  1.00 53.01 46  A 1 
ATOM 367  C CD  . GLU A 1 46  ? -26.961 -15.375 -8.901  1.00 48.75 46  A 1 
ATOM 368  O OE1 . GLU A 1 46  ? -27.048 -14.951 -7.728  1.00 47.02 46  A 1 
ATOM 369  O OE2 . GLU A 1 46  ? -26.734 -14.636 -9.891  1.00 48.80 46  A 1 
ATOM 370  N N   . LYS A 1 47  ? -28.035 -20.554 -9.621  1.00 55.99 47  A 1 
ATOM 371  C CA  . LYS A 1 47  ? -29.202 -21.460 -9.495  1.00 58.48 47  A 1 
ATOM 372  C C   . LYS A 1 47  ? -29.562 -22.205 -10.804 1.00 59.47 47  A 1 
ATOM 373  O O   . LYS A 1 47  ? -30.728 -22.318 -11.169 1.00 54.86 47  A 1 
ATOM 374  C CB  . LYS A 1 47  ? -30.411 -20.704 -8.899  1.00 55.74 47  A 1 
ATOM 375  C CG  . LYS A 1 47  ? -30.161 -20.144 -7.492  1.00 52.63 47  A 1 
ATOM 376  C CD  . LYS A 1 47  ? -31.445 -19.507 -6.936  1.00 49.21 47  A 1 
ATOM 377  C CE  . LYS A 1 47  ? -31.221 -19.013 -5.500  1.00 45.72 47  A 1 
ATOM 378  N NZ  . LYS A 1 47  ? -32.465 -18.462 -4.897  1.00 41.65 47  A 1 
ATOM 379  N N   . GLY A 1 48  ? -28.554 -22.679 -11.533 1.00 57.61 48  A 1 
ATOM 380  C CA  . GLY A 1 48  ? -28.724 -23.430 -12.788 1.00 61.44 48  A 1 
ATOM 381  C C   . GLY A 1 48  ? -28.985 -22.584 -14.044 1.00 65.92 48  A 1 
ATOM 382  O O   . GLY A 1 48  ? -28.937 -23.130 -15.145 1.00 61.61 48  A 1 
ATOM 383  N N   . ARG A 1 49  ? -29.176 -21.258 -13.916 1.00 63.46 49  A 1 
ATOM 384  C CA  . ARG A 1 49  ? -29.377 -20.344 -15.052 1.00 70.19 49  A 1 
ATOM 385  C C   . ARG A 1 49  ? -28.041 -19.744 -15.522 1.00 72.73 49  A 1 
ATOM 386  O O   . ARG A 1 49  ? -27.227 -19.349 -14.687 1.00 70.24 49  A 1 
ATOM 387  C CB  . ARG A 1 49  ? -30.384 -19.246 -14.687 1.00 67.47 49  A 1 
ATOM 388  C CG  . ARG A 1 49  ? -31.767 -19.832 -14.362 1.00 66.19 49  A 1 
ATOM 389  C CD  . ARG A 1 49  ? -32.769 -18.718 -14.046 1.00 62.56 49  A 1 
ATOM 390  N NE  . ARG A 1 49  ? -34.092 -19.272 -13.708 1.00 56.19 49  A 1 
ATOM 391  C CZ  . ARG A 1 49  ? -35.166 -18.577 -13.362 1.00 52.21 49  A 1 
ATOM 392  N NH1 . ARG A 1 49  ? -35.150 -17.274 -13.277 1.00 48.43 49  A 1 
ATOM 393  N NH2 . ARG A 1 49  ? -36.286 -19.190 -13.089 1.00 47.56 49  A 1 
ATOM 394  N N   . PRO A 1 50  ? -27.791 -19.669 -16.843 1.00 67.07 50  A 1 
ATOM 395  C CA  . PRO A 1 50  ? -26.599 -19.004 -17.358 1.00 74.53 50  A 1 
ATOM 396  C C   . PRO A 1 50  ? -26.681 -17.493 -17.097 1.00 77.96 50  A 1 
ATOM 397  O O   . PRO A 1 50  ? -27.667 -16.842 -17.429 1.00 75.96 50  A 1 
ATOM 398  C CB  . PRO A 1 50  ? -26.538 -19.364 -18.848 1.00 71.36 50  A 1 
ATOM 399  C CG  . PRO A 1 50  ? -27.986 -19.656 -19.217 1.00 70.22 50  A 1 
ATOM 400  C CD  . PRO A 1 50  ? -28.602 -20.199 -17.931 1.00 75.70 50  A 1 
ATOM 401  N N   . THR A 1 51  ? -25.629 -16.944 -16.503 1.00 75.58 51  A 1 
ATOM 402  C CA  . THR A 1 51  ? -25.511 -15.529 -16.144 1.00 79.60 51  A 1 
ATOM 403  C C   . THR A 1 51  ? -24.219 -14.962 -16.724 1.00 80.31 51  A 1 
ATOM 404  O O   . THR A 1 51  ? -23.150 -15.565 -16.585 1.00 78.57 51  A 1 
ATOM 405  C CB  . THR A 1 51  ? -25.543 -15.340 -14.618 1.00 77.15 51  A 1 
ATOM 406  O OG1 . THR A 1 51  ? -26.675 -15.962 -14.064 1.00 71.68 51  A 1 
ATOM 407  C CG2 . THR A 1 51  ? -25.586 -13.870 -14.202 1.00 71.92 51  A 1 
ATOM 408  N N   . ILE A 1 52  ? -24.297 -13.792 -17.356 1.00 74.53 52  A 1 
ATOM 409  C CA  . ILE A 1 52  ? -23.130 -12.999 -17.757 1.00 78.16 52  A 1 
ATOM 410  C C   . ILE A 1 52  ? -23.058 -11.793 -16.828 1.00 79.53 52  A 1 
ATOM 411  O O   . ILE A 1 52  ? -24.009 -11.027 -16.736 1.00 79.44 52  A 1 
ATOM 412  C CB  . ILE A 1 52  ? -23.188 -12.606 -19.251 1.00 77.07 52  A 1 
ATOM 413  C CG1 . ILE A 1 52  ? -23.210 -13.872 -20.139 1.00 72.95 52  A 1 
ATOM 414  C CG2 . ILE A 1 52  ? -21.992 -11.708 -19.612 1.00 72.54 52  A 1 
ATOM 415  C CD1 . ILE A 1 52  ? -23.418 -13.591 -21.632 1.00 66.93 52  A 1 
ATOM 416  N N   . SER A 1 53  ? -21.935 -11.634 -16.140 1.00 74.69 53  A 1 
ATOM 417  C CA  . SER A 1 53  ? -21.655 -10.462 -15.306 1.00 77.47 53  A 1 
ATOM 418  C C   . SER A 1 53  ? -20.596 -9.596  -15.985 1.00 76.59 53  A 1 
ATOM 419  O O   . SER A 1 53  ? -19.519 -10.092 -16.333 1.00 78.34 53  A 1 
ATOM 420  C CB  . SER A 1 53  ? -21.235 -10.903 -13.898 1.00 77.01 53  A 1 
ATOM 421  O OG  . SER A 1 53  ? -20.682 -9.831  -13.163 1.00 68.96 53  A 1 
ATOM 422  N N   . ILE A 1 54  ? -20.904 -8.313  -16.180 1.00 72.90 54  A 1 
ATOM 423  C CA  . ILE A 1 54  ? -19.988 -7.287  -16.691 1.00 75.80 54  A 1 
ATOM 424  C C   . ILE A 1 54  ? -19.762 -6.276  -15.571 1.00 76.91 54  A 1 
ATOM 425  O O   . ILE A 1 54  ? -20.716 -5.691  -15.066 1.00 77.08 54  A 1 
ATOM 426  C CB  . ILE A 1 54  ? -20.539 -6.619  -17.970 1.00 75.31 54  A 1 
ATOM 427  C CG1 . ILE A 1 54  ? -20.781 -7.675  -19.073 1.00 71.92 54  A 1 
ATOM 428  C CG2 . ILE A 1 54  ? -19.569 -5.527  -18.455 1.00 72.35 54  A 1 
ATOM 429  C CD1 . ILE A 1 54  ? -21.384 -7.114  -20.367 1.00 66.72 54  A 1 
ATOM 430  N N   . LYS A 1 55  ? -18.502 -6.061  -15.186 1.00 77.89 55  A 1 
ATOM 431  C CA  . LYS A 1 55  ? -18.126 -5.012  -14.231 1.00 78.92 55  A 1 
ATOM 432  C C   . LYS A 1 55  ? -17.511 -3.834  -14.970 1.00 77.94 55  A 1 
ATOM 433  O O   . LYS A 1 55  ? -16.536 -4.009  -15.702 1.00 79.48 55  A 1 
ATOM 434  C CB  . LYS A 1 55  ? -17.189 -5.544  -13.146 1.00 78.93 55  A 1 
ATOM 435  C CG  . LYS A 1 55  ? -17.901 -6.538  -12.225 1.00 75.71 55  A 1 
ATOM 436  C CD  . LYS A 1 55  ? -17.030 -6.890  -11.018 1.00 71.82 55  A 1 
ATOM 437  C CE  . LYS A 1 55  ? -17.821 -7.835  -10.113 1.00 67.01 55  A 1 
ATOM 438  N NZ  . LYS A 1 55  ? -17.231 -7.959  -8.762  1.00 59.41 55  A 1 
ATOM 439  N N   . ILE A 1 56  ? -18.074 -2.655  -14.750 1.00 72.68 56  A 1 
ATOM 440  C CA  . ILE A 1 56  ? -17.592 -1.366  -15.249 1.00 74.13 56  A 1 
ATOM 441  C C   . ILE A 1 56  ? -17.075 -0.587  -14.044 1.00 73.17 56  A 1 
ATOM 442  O O   . ILE A 1 56  ? -17.800 -0.407  -13.072 1.00 72.33 56  A 1 
ATOM 443  C CB  . ILE A 1 56  ? -18.713 -0.605  -15.992 1.00 74.05 56  A 1 
ATOM 444  C CG1 . ILE A 1 56  ? -19.304 -1.466  -17.133 1.00 71.79 56  A 1 
ATOM 445  C CG2 . ILE A 1 56  ? -18.171 0.732   -16.523 1.00 73.02 56  A 1 
ATOM 446  C CD1 . ILE A 1 56  ? -20.479 -0.819  -17.870 1.00 67.09 56  A 1 
ATOM 447  N N   . TYR A 1 57  ? -15.824 -0.141  -14.103 1.00 77.45 57  A 1 
ATOM 448  C CA  . TYR A 1 57  ? -15.197 0.623   -13.027 1.00 77.45 57  A 1 
ATOM 449  C C   . TYR A 1 57  ? -15.034 2.083   -13.443 1.00 76.75 57  A 1 
ATOM 450  O O   . TYR A 1 57  ? -14.534 2.369   -14.532 1.00 74.75 57  A 1 
ATOM 451  C CB  . TYR A 1 57  ? -13.858 -0.019  -12.637 1.00 75.71 57  A 1 
ATOM 452  C CG  . TYR A 1 57  ? -13.975 -1.445  -12.122 1.00 75.40 57  A 1 
ATOM 453  C CD1 . TYR A 1 57  ? -14.189 -1.686  -10.753 1.00 70.84 57  A 1 
ATOM 454  C CD2 . TYR A 1 57  ? -13.881 -2.530  -13.017 1.00 71.29 57  A 1 
ATOM 455  C CE1 . TYR A 1 57  ? -14.298 -3.006  -10.272 1.00 66.48 57  A 1 
ATOM 456  C CE2 . TYR A 1 57  ? -13.995 -3.851  -12.539 1.00 66.56 57  A 1 
ATOM 457  C CZ  . TYR A 1 57  ? -14.200 -4.091  -11.165 1.00 69.74 57  A 1 
ATOM 458  O OH  . TYR A 1 57  ? -14.305 -5.365  -10.701 1.00 65.93 57  A 1 
ATOM 459  N N   . THR A 1 58  ? -15.440 3.001   -12.573 1.00 75.04 58  A 1 
ATOM 460  C CA  . THR A 1 58  ? -15.117 4.434   -12.625 1.00 75.84 58  A 1 
ATOM 461  C C   . THR A 1 58  ? -14.117 4.769   -11.513 1.00 74.97 58  A 1 
ATOM 462  O O   . THR A 1 58  ? -13.699 3.884   -10.757 1.00 73.70 58  A 1 
ATOM 463  C CB  . THR A 1 58  ? -16.387 5.300   -12.538 1.00 74.05 58  A 1 
ATOM 464  O OG1 . THR A 1 58  ? -16.946 5.237   -11.250 1.00 70.19 58  A 1 
ATOM 465  C CG2 . THR A 1 58  ? -17.472 4.886   -13.534 1.00 71.11 58  A 1 
ATOM 466  N N   . LEU A 1 59  ? -13.709 6.044   -11.391 1.00 67.38 59  A 1 
ATOM 467  C CA  . LEU A 1 59  ? -12.779 6.482   -10.338 1.00 69.58 59  A 1 
ATOM 468  C C   . LEU A 1 59  ? -13.331 6.263   -8.918  1.00 69.88 59  A 1 
ATOM 469  O O   . LEU A 1 59  ? -12.580 5.888   -8.028  1.00 67.58 59  A 1 
ATOM 470  C CB  . LEU A 1 59  ? -12.414 7.962   -10.564 1.00 68.93 59  A 1 
ATOM 471  C CG  . LEU A 1 59  ? -11.513 8.212   -11.790 1.00 64.50 59  A 1 
ATOM 472  C CD1 . LEU A 1 59  ? -11.401 9.716   -12.054 1.00 60.03 59  A 1 
ATOM 473  C CD2 . LEU A 1 59  ? -10.101 7.655   -11.590 1.00 63.44 59  A 1 
ATOM 474  N N   . GLU A 1 60  ? -14.638 6.453   -8.716  1.00 72.24 60  A 1 
ATOM 475  C CA  . GLU A 1 60  ? -15.259 6.441   -7.378  1.00 75.41 60  A 1 
ATOM 476  C C   . GLU A 1 60  ? -16.253 5.292   -7.159  1.00 75.33 60  A 1 
ATOM 477  O O   . GLU A 1 60  ? -16.623 4.992   -6.024  1.00 72.43 60  A 1 
ATOM 478  C CB  . GLU A 1 60  ? -15.977 7.775   -7.150  1.00 74.38 60  A 1 
ATOM 479  C CG  . GLU A 1 60  ? -15.012 8.969   -7.145  1.00 68.90 60  A 1 
ATOM 480  C CD  . GLU A 1 60  ? -15.724 10.308  -6.916  1.00 63.43 60  A 1 
ATOM 481  O OE1 . GLU A 1 60  ? -14.994 11.319  -6.808  1.00 57.60 60  A 1 
ATOM 482  O OE2 . GLU A 1 60  ? -16.979 10.320  -6.910  1.00 59.65 60  A 1 
ATOM 483  N N   . ARG A 1 61  ? -16.716 4.655   -8.241  1.00 79.88 61  A 1 
ATOM 484  C CA  . ARG A 1 61  ? -17.784 3.649   -8.173  1.00 83.14 61  A 1 
ATOM 485  C C   . ARG A 1 61  ? -17.506 2.480   -9.109  1.00 83.45 61  A 1 
ATOM 486  O O   . ARG A 1 61  ? -16.744 2.593   -10.065 1.00 82.41 61  A 1 
ATOM 487  C CB  . ARG A 1 61  ? -19.150 4.293   -8.480  1.00 82.67 61  A 1 
ATOM 488  C CG  . ARG A 1 61  ? -19.514 5.402   -7.478  1.00 80.45 61  A 1 
ATOM 489  C CD  . ARG A 1 61  ? -20.899 5.968   -7.758  1.00 77.66 61  A 1 
ATOM 490  N NE  . ARG A 1 61  ? -21.206 7.093   -6.860  1.00 71.20 61  A 1 
ATOM 491  C CZ  . ARG A 1 61  ? -22.403 7.623   -6.674  1.00 64.14 61  A 1 
ATOM 492  N NH1 . ARG A 1 61  ? -23.471 7.178   -7.281  1.00 58.66 61  A 1 
ATOM 493  N NH2 . ARG A 1 61  ? -22.555 8.631   -5.860  1.00 57.62 61  A 1 
ATOM 494  N N   . PHE A 1 62  ? -18.151 1.356   -8.856  1.00 75.72 62  A 1 
ATOM 495  C CA  . PHE A 1 62  ? -18.260 0.283   -9.831  1.00 77.29 62  A 1 
ATOM 496  C C   . PHE A 1 62  ? -19.724 -0.045  -10.096 1.00 77.42 62  A 1 
ATOM 497  O O   . PHE A 1 62  ? -20.572 0.050   -9.209  1.00 78.91 62  A 1 
ATOM 498  C CB  . PHE A 1 62  ? -17.446 -0.948  -9.409  1.00 77.25 62  A 1 
ATOM 499  C CG  . PHE A 1 62  ? -18.078 -1.794  -8.325  1.00 77.19 62  A 1 
ATOM 500  C CD1 . PHE A 1 62  ? -17.797 -1.539  -6.971  1.00 71.77 62  A 1 
ATOM 501  C CD2 . PHE A 1 62  ? -18.957 -2.836  -8.664  1.00 74.12 62  A 1 
ATOM 502  C CE1 . PHE A 1 62  ? -18.397 -2.313  -5.966  1.00 69.07 62  A 1 
ATOM 503  C CE2 . PHE A 1 62  ? -19.563 -3.612  -7.658  1.00 69.67 62  A 1 
ATOM 504  C CZ  . PHE A 1 62  ? -19.284 -3.349  -6.306  1.00 72.44 62  A 1 
ATOM 505  N N   . PHE A 1 63  ? -19.990 -0.474  -11.315 1.00 75.92 63  A 1 
ATOM 506  C CA  . PHE A 1 63  ? -21.279 -1.001  -11.736 1.00 78.26 63  A 1 
ATOM 507  C C   . PHE A 1 63  ? -21.086 -2.450  -12.156 1.00 79.22 63  A 1 
ATOM 508  O O   . PHE A 1 63  ? -20.303 -2.740  -13.058 1.00 79.13 63  A 1 
ATOM 509  C CB  . PHE A 1 63  ? -21.852 -0.140  -12.869 1.00 77.91 63  A 1 
ATOM 510  C CG  . PHE A 1 63  ? -22.050 1.313   -12.483 1.00 76.93 63  A 1 
ATOM 511  C CD1 . PHE A 1 63  ? -23.265 1.736   -11.916 1.00 71.44 63  A 1 
ATOM 512  C CD2 . PHE A 1 63  ? -21.005 2.239   -12.666 1.00 72.72 63  A 1 
ATOM 513  C CE1 . PHE A 1 63  ? -23.440 3.077   -11.538 1.00 68.60 63  A 1 
ATOM 514  C CE2 . PHE A 1 63  ? -21.177 3.580   -12.281 1.00 67.81 63  A 1 
ATOM 515  C CZ  . PHE A 1 63  ? -22.394 3.998   -11.717 1.00 70.08 63  A 1 
ATOM 516  N N   . GLU A 1 64  ? -21.772 -3.368  -11.511 1.00 72.92 64  A 1 
ATOM 517  C CA  . GLU A 1 64  ? -21.873 -4.753  -11.950 1.00 78.18 64  A 1 
ATOM 518  C C   . GLU A 1 64  ? -23.227 -4.945  -12.630 1.00 76.68 64  A 1 
ATOM 519  O O   . GLU A 1 64  ? -24.271 -4.879  -11.992 1.00 78.47 64  A 1 
ATOM 520  C CB  . GLU A 1 64  ? -21.636 -5.721  -10.780 1.00 78.80 64  A 1 
ATOM 521  C CG  . GLU A 1 64  ? -21.671 -7.185  -11.247 1.00 75.16 64  A 1 
ATOM 522  C CD  . GLU A 1 64  ? -21.240 -8.206  -10.175 1.00 72.83 64  A 1 
ATOM 523  O OE1 . GLU A 1 64  ? -20.847 -9.331  -10.589 1.00 65.55 64  A 1 
ATOM 524  O OE2 . GLU A 1 64  ? -21.246 -7.909  -8.970  1.00 68.47 64  A 1 
ATOM 525  N N   . ILE A 1 65  ? -23.194 -5.191  -13.930 1.00 74.92 65  A 1 
ATOM 526  C CA  . ILE A 1 65  ? -24.378 -5.490  -14.730 1.00 77.65 65  A 1 
ATOM 527  C C   . ILE A 1 65  ? -24.442 -7.006  -14.898 1.00 78.67 65  A 1 
ATOM 528  O O   . ILE A 1 65  ? -23.547 -7.607  -15.491 1.00 79.97 65  A 1 
ATOM 529  C CB  . ILE A 1 65  ? -24.360 -4.741  -16.080 1.00 77.97 65  A 1 
ATOM 530  C CG1 . ILE A 1 65  ? -24.068 -3.233  -15.891 1.00 76.28 65  A 1 
ATOM 531  C CG2 . ILE A 1 65  ? -25.703 -4.964  -16.789 1.00 77.56 65  A 1 
ATOM 532  C CD1 . ILE A 1 65  ? -24.009 -2.427  -17.191 1.00 71.15 65  A 1 
ATOM 533  N N   . LYS A 1 66  ? -25.482 -7.623  -14.369 1.00 82.79 66  A 1 
ATOM 534  C CA  . LYS A 1 66  ? -25.749 -9.057  -14.501 1.00 83.60 66  A 1 
ATOM 535  C C   . LYS A 1 66  ? -26.879 -9.278  -15.496 1.00 82.06 66  A 1 
ATOM 536  O O   . LYS A 1 66  ? -28.006 -8.864  -15.248 1.00 84.17 66  A 1 
ATOM 537  C CB  . LYS A 1 66  ? -26.093 -9.682  -13.145 1.00 84.50 66  A 1 
ATOM 538  C CG  . LYS A 1 66  ? -24.916 -9.661  -12.165 1.00 79.16 66  A 1 
ATOM 539  C CD  . LYS A 1 66  ? -25.323 -10.350 -10.859 1.00 75.49 66  A 1 
ATOM 540  C CE  . LYS A 1 66  ? -24.160 -10.308 -9.869  1.00 70.15 66  A 1 
ATOM 541  N NZ  . LYS A 1 66  ? -24.553 -10.870 -8.553  1.00 62.34 66  A 1 
ATOM 542  N N   . TYR A 1 67  ? -26.564 -9.957  -16.582 1.00 80.28 67  A 1 
ATOM 543  C CA  . TYR A 1 67  ? -27.529 -10.425 -17.569 1.00 80.65 67  A 1 
ATOM 544  C C   . TYR A 1 67  ? -27.900 -11.868 -17.232 1.00 80.70 67  A 1 
ATOM 545  O O   . TYR A 1 67  ? -27.044 -12.754 -17.276 1.00 79.01 67  A 1 
ATOM 546  C CB  . TYR A 1 67  ? -26.926 -10.324 -18.969 1.00 80.05 67  A 1 
ATOM 547  C CG  . TYR A 1 67  ? -26.533 -8.918  -19.376 1.00 80.17 67  A 1 
ATOM 548  C CD1 . TYR A 1 67  ? -27.451 -8.101  -20.062 1.00 74.40 67  A 1 
ATOM 549  C CD2 . TYR A 1 67  ? -25.250 -8.422  -19.070 1.00 75.53 67  A 1 
ATOM 550  C CE1 . TYR A 1 67  ? -27.091 -6.797  -20.442 1.00 72.05 67  A 1 
ATOM 551  C CE2 . TYR A 1 67  ? -24.891 -7.113  -19.444 1.00 71.51 67  A 1 
ATOM 552  C CZ  . TYR A 1 67  ? -25.813 -6.300  -20.132 1.00 75.25 67  A 1 
ATOM 553  O OH  . TYR A 1 67  ? -25.466 -5.035  -20.494 1.00 71.82 67  A 1 
ATOM 554  N N   . ASN A 1 68  ? -29.151 -12.097 -16.889 1.00 80.55 68  A 1 
ATOM 555  C CA  . ASN A 1 68  ? -29.676 -13.427 -16.591 1.00 81.03 68  A 1 
ATOM 556  C C   . ASN A 1 68  ? -30.437 -13.964 -17.807 1.00 78.07 68  A 1 
ATOM 557  O O   . ASN A 1 68  ? -31.304 -13.280 -18.351 1.00 78.48 68  A 1 
ATOM 558  C CB  . ASN A 1 68  ? -30.565 -13.364 -15.340 1.00 81.62 68  A 1 
ATOM 559  C CG  . ASN A 1 68  ? -29.816 -12.892 -14.112 1.00 77.98 68  A 1 
ATOM 560  O OD1 . ASN A 1 68  ? -28.798 -13.441 -13.719 1.00 71.11 68  A 1 
ATOM 561  N ND2 . ASN A 1 68  ? -30.285 -11.857 -13.460 1.00 70.35 68  A 1 
ATOM 562  N N   . PHE A 1 69  ? -30.133 -15.186 -18.202 1.00 77.43 69  A 1 
ATOM 563  C CA  . PHE A 1 69  ? -30.750 -15.845 -19.347 1.00 78.04 69  A 1 
ATOM 564  C C   . PHE A 1 69  ? -31.528 -17.092 -18.913 1.00 77.05 69  A 1 
ATOM 565  O O   . PHE A 1 69  ? -31.190 -17.752 -17.927 1.00 75.17 69  A 1 
ATOM 566  C CB  . PHE A 1 69  ? -29.689 -16.176 -20.404 1.00 77.25 69  A 1 
ATOM 567  C CG  . PHE A 1 69  ? -28.905 -14.989 -20.934 1.00 77.99 69  A 1 
ATOM 568  C CD1 . PHE A 1 69  ? -29.296 -14.356 -22.128 1.00 71.37 69  A 1 
ATOM 569  C CD2 . PHE A 1 69  ? -27.778 -14.514 -20.236 1.00 73.27 69  A 1 
ATOM 570  C CE1 . PHE A 1 69  ? -28.571 -13.258 -22.620 1.00 68.90 69  A 1 
ATOM 571  C CE2 . PHE A 1 69  ? -27.057 -13.412 -20.725 1.00 68.30 69  A 1 
ATOM 572  C CZ  . PHE A 1 69  ? -27.454 -12.785 -21.916 1.00 72.39 69  A 1 
ATOM 573  N N   . VAL A 1 70  ? -32.537 -17.437 -19.680 1.00 79.05 70  A 1 
ATOM 574  C CA  . VAL A 1 70  ? -33.232 -18.727 -19.587 1.00 79.80 70  A 1 
ATOM 575  C C   . VAL A 1 70  ? -33.127 -19.435 -20.932 1.00 78.49 70  A 1 
ATOM 576  O O   . VAL A 1 70  ? -33.169 -18.799 -21.981 1.00 78.08 70  A 1 
ATOM 577  C CB  . VAL A 1 70  ? -34.688 -18.552 -19.123 1.00 78.14 70  A 1 
ATOM 578  C CG1 . VAL A 1 70  ? -35.502 -19.848 -19.198 1.00 68.68 70  A 1 
ATOM 579  C CG2 . VAL A 1 70  ? -34.696 -18.130 -17.643 1.00 71.76 70  A 1 
ATOM 580  N N   . LEU A 1 71  ? -32.951 -20.746 -20.902 1.00 71.29 71  A 1 
ATOM 581  C CA  . LEU A 1 71  ? -32.960 -21.564 -22.110 1.00 72.67 71  A 1 
ATOM 582  C C   . LEU A 1 71  ? -34.410 -21.971 -22.409 1.00 70.57 71  A 1 
ATOM 583  O O   . LEU A 1 71  ? -34.987 -22.749 -21.649 1.00 70.44 71  A 1 
ATOM 584  C CB  . LEU A 1 71  ? -32.024 -22.770 -21.901 1.00 72.96 71  A 1 
ATOM 585  C CG  . LEU A 1 71  ? -31.729 -23.555 -23.190 1.00 66.41 71  A 1 
ATOM 586  C CD1 . LEU A 1 71  ? -30.745 -22.810 -24.087 1.00 61.10 71  A 1 
ATOM 587  C CD2 . LEU A 1 71  ? -31.109 -24.911 -22.840 1.00 65.44 71  A 1 
ATOM 588  N N   . MET A 1 72  ? -34.981 -21.445 -23.490 1.00 72.90 72  A 1 
ATOM 589  C CA  . MET A 1 72  ? -36.307 -21.837 -23.981 1.00 76.41 72  A 1 
ATOM 590  C C   . MET A 1 72  ? -36.176 -22.336 -25.421 1.00 74.82 72  A 1 
ATOM 591  O O   . MET A 1 72  ? -35.564 -21.679 -26.258 1.00 70.08 72  A 1 
ATOM 592  C CB  . MET A 1 72  ? -37.318 -20.682 -23.865 1.00 73.86 72  A 1 
ATOM 593  C CG  . MET A 1 72  ? -37.506 -20.219 -22.412 1.00 69.17 72  A 1 
ATOM 594  S SD  . MET A 1 72  ? -39.005 -19.243 -22.088 1.00 62.44 72  A 1 
ATOM 595  C CE  . MET A 1 72  ? -40.180 -20.547 -21.653 1.00 55.86 72  A 1 
ATOM 596  N N   . GLY A 1 73  ? -36.666 -23.543 -25.701 1.00 73.15 73  A 1 
ATOM 597  C CA  . GLY A 1 73  ? -36.642 -24.097 -27.062 1.00 75.86 73  A 1 
ATOM 598  C C   . GLY A 1 73  ? -35.251 -24.239 -27.704 1.00 76.74 73  A 1 
ATOM 599  O O   . GLY A 1 73  ? -35.143 -24.212 -28.920 1.00 71.28 73  A 1 
ATOM 600  N N   . GLY A 1 74  ? -34.181 -24.354 -26.906 1.00 72.79 74  A 1 
ATOM 601  C CA  . GLY A 1 74  ? -32.791 -24.401 -27.391 1.00 75.36 74  A 1 
ATOM 602  C C   . GLY A 1 74  ? -32.136 -23.029 -27.621 1.00 77.14 74  A 1 
ATOM 603  O O   . GLY A 1 74  ? -30.953 -22.981 -27.949 1.00 71.96 74  A 1 
ATOM 604  N N   . GLN A 1 75  ? -32.852 -21.917 -27.397 1.00 67.20 75  A 1 
ATOM 605  C CA  . GLN A 1 75  ? -32.346 -20.547 -27.498 1.00 73.22 75  A 1 
ATOM 606  C C   . GLN A 1 75  ? -32.178 -19.909 -26.107 1.00 73.47 75  A 1 
ATOM 607  O O   . GLN A 1 75  ? -32.913 -20.213 -25.166 1.00 71.59 75  A 1 
ATOM 608  C CB  . GLN A 1 75  ? -33.271 -19.758 -28.441 1.00 72.38 75  A 1 
ATOM 609  C CG  . GLN A 1 75  ? -32.677 -18.410 -28.868 1.00 64.08 75  A 1 
ATOM 610  C CD  . GLN A 1 75  ? -33.419 -17.781 -30.052 1.00 58.32 75  A 1 
ATOM 611  O OE1 . GLN A 1 75  ? -34.130 -18.417 -30.814 1.00 55.87 75  A 1 
ATOM 612  N NE2 . GLN A 1 75  ? -33.240 -16.504 -30.283 1.00 52.81 75  A 1 
ATOM 613  N N   . LEU A 1 76  ? -31.143 -19.061 -25.953 1.00 64.84 76  A 1 
ATOM 614  C CA  . LEU A 1 76  ? -30.878 -18.309 -24.725 1.00 68.18 76  A 1 
ATOM 615  C C   . LEU A 1 76  ? -31.594 -16.955 -24.787 1.00 68.49 76  A 1 
ATOM 616  O O   . LEU A 1 76  ? -31.136 -16.062 -25.500 1.00 65.41 76  A 1 
ATOM 617  C CB  . LEU A 1 76  ? -29.356 -18.123 -24.546 1.00 67.68 76  A 1 
ATOM 618  C CG  . LEU A 1 76  ? -28.664 -19.299 -23.845 1.00 64.48 76  A 1 
ATOM 619  C CD1 . LEU A 1 76  ? -27.154 -19.232 -24.081 1.00 58.54 76  A 1 
ATOM 620  C CD2 . LEU A 1 76  ? -28.889 -19.262 -22.337 1.00 62.92 76  A 1 
ATOM 621  N N   . ASP A 1 77  ? -32.635 -16.784 -23.994 1.00 65.61 77  A 1 
ATOM 622  C CA  . ASP A 1 77  ? -33.388 -15.538 -23.903 1.00 71.82 77  A 1 
ATOM 623  C C   . ASP A 1 77  ? -32.981 -14.739 -22.664 1.00 69.91 77  A 1 
ATOM 624  O O   . ASP A 1 77  ? -32.874 -15.276 -21.556 1.00 69.49 77  A 1 
ATOM 625  C CB  . ASP A 1 77  ? -34.896 -15.835 -23.927 1.00 71.93 77  A 1 
ATOM 626  C CG  . ASP A 1 77  ? -35.343 -16.421 -25.268 1.00 67.94 77  A 1 
ATOM 627  O OD1 . ASP A 1 77  ? -34.864 -15.916 -26.310 1.00 62.91 77  A 1 
ATOM 628  O OD2 . ASP A 1 77  ? -36.147 -17.377 -25.237 1.00 63.15 77  A 1 
ATOM 629  N N   . LEU A 1 78  ? -32.731 -13.438 -22.850 1.00 72.49 78  A 1 
ATOM 630  C CA  . LEU A 1 78  ? -32.447 -12.508 -21.758 1.00 73.98 78  A 1 
ATOM 631  C C   . LEU A 1 78  ? -33.738 -12.239 -20.976 1.00 71.52 78  A 1 
ATOM 632  O O   . LEU A 1 78  ? -34.685 -11.691 -21.528 1.00 70.59 78  A 1 
ATOM 633  C CB  . LEU A 1 78  ? -31.849 -11.210 -22.333 1.00 74.67 78  A 1 
ATOM 634  C CG  . LEU A 1 78  ? -31.520 -10.143 -21.270 1.00 70.35 78  A 1 
ATOM 635  C CD1 . LEU A 1 78  ? -30.347 -10.558 -20.388 1.00 64.42 78  A 1 
ATOM 636  C CD2 . LEU A 1 78  ? -31.147 -8.830  -21.963 1.00 70.79 78  A 1 
ATOM 637  N N   . VAL A 1 79  ? -33.767 -12.597 -19.709 1.00 75.33 79  A 1 
ATOM 638  C CA  . VAL A 1 79  ? -34.963 -12.475 -18.860 1.00 75.68 79  A 1 
ATOM 639  C C   . VAL A 1 79  ? -34.870 -11.389 -17.799 1.00 75.35 79  A 1 
ATOM 640  O O   . VAL A 1 79  ? -35.898 -10.925 -17.322 1.00 72.39 79  A 1 
ATOM 641  C CB  . VAL A 1 79  ? -35.323 -13.814 -18.194 1.00 73.24 79  A 1 
ATOM 642  C CG1 . VAL A 1 79  ? -35.951 -14.752 -19.223 1.00 65.38 79  A 1 
ATOM 643  C CG2 . VAL A 1 79  ? -34.130 -14.508 -17.525 1.00 69.15 79  A 1 
ATOM 644  N N   . ASP A 1 80  ? -33.660 -10.976 -17.415 1.00 74.30 80  A 1 
ATOM 645  C CA  . ASP A 1 80  ? -33.467 -9.973  -16.367 1.00 78.71 80  A 1 
ATOM 646  C C   . ASP A 1 80  ? -32.093 -9.295  -16.481 1.00 76.28 80  A 1 
ATOM 647  O O   . ASP A 1 80  ? -31.094 -9.933  -16.837 1.00 77.31 80  A 1 
ATOM 648  C CB  . ASP A 1 80  ? -33.642 -10.655 -14.993 1.00 77.34 80  A 1 
ATOM 649  C CG  . ASP A 1 80  ? -33.586 -9.694  -13.809 1.00 71.66 80  A 1 
ATOM 650  O OD1 . ASP A 1 80  ? -33.950 -8.514  -13.976 1.00 66.12 80  A 1 
ATOM 651  O OD2 . ASP A 1 80  ? -33.136 -10.153 -12.728 1.00 65.73 80  A 1 
ATOM 652  N N   . ILE A 1 81  ? -32.044 -8.001  -16.154 1.00 74.28 81  A 1 
ATOM 653  C CA  . ILE A 1 81  ? -30.818 -7.210  -16.049 1.00 76.04 81  A 1 
ATOM 654  C C   . ILE A 1 81  ? -30.764 -6.616  -14.646 1.00 76.58 81  A 1 
ATOM 655  O O   . ILE A 1 81  ? -31.571 -5.759  -14.292 1.00 75.73 81  A 1 
ATOM 656  C CB  . ILE A 1 81  ? -30.721 -6.108  -17.131 1.00 75.65 81  A 1 
ATOM 657  C CG1 . ILE A 1 81  ? -30.858 -6.698  -18.554 1.00 71.98 81  A 1 
ATOM 658  C CG2 . ILE A 1 81  ? -29.381 -5.362  -16.976 1.00 73.20 81  A 1 
ATOM 659  C CD1 . ILE A 1 81  ? -30.834 -5.652  -19.678 1.00 65.14 81  A 1 
ATOM 660  N N   . LYS A 1 82  ? -29.778 -7.017  -13.851 1.00 71.69 82  A 1 
ATOM 661  C CA  . LYS A 1 82  ? -29.514 -6.443  -12.528 1.00 74.11 82  A 1 
ATOM 662  C C   . LYS A 1 82  ? -28.284 -5.561  -12.584 1.00 71.63 82  A 1 
ATOM 663  O O   . LYS A 1 82  ? -27.203 -6.027  -12.939 1.00 76.08 82  A 1 
ATOM 664  C CB  . LYS A 1 82  ? -29.384 -7.539  -11.466 1.00 77.17 82  A 1 
ATOM 665  C CG  . LYS A 1 82  ? -30.721 -8.255  -11.271 1.00 71.05 82  A 1 
ATOM 666  C CD  . LYS A 1 82  ? -30.663 -9.267  -10.127 1.00 65.43 82  A 1 
ATOM 667  C CE  . LYS A 1 82  ? -32.046 -9.915  -10.047 1.00 61.18 82  A 1 
ATOM 668  N NZ  . LYS A 1 82  ? -32.156 -10.908 -8.958  1.00 51.74 82  A 1 
ATOM 669  N N   . ILE A 1 83  ? -28.445 -4.300  -12.190 1.00 69.92 83  A 1 
ATOM 670  C CA  . ILE A 1 83  ? -27.341 -3.356  -12.035 1.00 69.34 83  A 1 
ATOM 671  C C   . ILE A 1 83  ? -27.075 -3.208  -10.541 1.00 69.72 83  A 1 
ATOM 672  O O   . ILE A 1 83  ? -27.948 -2.790  -9.790  1.00 68.88 83  A 1 
ATOM 673  C CB  . ILE A 1 83  ? -27.629 -2.013  -12.736 1.00 66.96 83  A 1 
ATOM 674  C CG1 . ILE A 1 83  ? -27.996 -2.246  -14.221 1.00 61.50 83  A 1 
ATOM 675  C CG2 . ILE A 1 83  ? -26.400 -1.097  -12.598 1.00 62.71 83  A 1 
ATOM 676  C CD1 . ILE A 1 83  ? -28.341 -0.976  -15.000 1.00 53.16 83  A 1 
ATOM 677  N N   . GLN A 1 84  ? -25.873 -3.570  -10.118 1.00 67.44 84  A 1 
ATOM 678  C CA  . GLN A 1 84  ? -25.393 -3.345  -8.764  1.00 68.66 84  A 1 
ATOM 679  C C   . GLN A 1 84  ? -24.348 -2.236  -8.796  1.00 68.28 84  A 1 
ATOM 680  O O   . GLN A 1 84  ? -23.308 -2.382  -9.431  1.00 69.92 84  A 1 
ATOM 681  C CB  . GLN A 1 84  ? -24.859 -4.664  -8.183  1.00 69.55 84  A 1 
ATOM 682  C CG  . GLN A 1 84  ? -24.419 -4.504  -6.725  1.00 60.04 84  A 1 
ATOM 683  C CD  . GLN A 1 84  ? -23.964 -5.809  -6.084  1.00 52.16 84  A 1 
ATOM 684  O OE1 . GLN A 1 84  ? -23.844 -6.860  -6.697  1.00 49.95 84  A 1 
ATOM 685  N NE2 . GLN A 1 84  ? -23.689 -5.795  -4.796  1.00 48.33 84  A 1 
ATOM 686  N N   . GLU A 1 85  ? -24.632 -1.134  -8.106  1.00 66.98 85  A 1 
ATOM 687  C CA  . GLU A 1 85  ? -23.679 -0.049  -7.889  1.00 70.39 85  A 1 
ATOM 688  C C   . GLU A 1 85  ? -22.983 -0.238  -6.542  1.00 69.62 85  A 1 
ATOM 689  O O   . GLU A 1 85  ? -23.612 -0.614  -5.552  1.00 67.99 85  A 1 
ATOM 690  C CB  . GLU A 1 85  ? -24.418 1.288   -7.999  1.00 69.08 85  A 1 
ATOM 691  C CG  . GLU A 1 85  ? -23.478 2.492   -7.911  1.00 61.12 85  A 1 
ATOM 692  C CD  . GLU A 1 85  ? -24.189 3.822   -8.205  1.00 57.01 85  A 1 
ATOM 693  O OE1 . GLU A 1 85  ? -23.471 4.828   -8.399  1.00 50.06 85  A 1 
ATOM 694  O OE2 . GLU A 1 85  ? -25.435 3.862   -8.223  1.00 59.90 85  A 1 
ATOM 695  N N   . GLY A 1 86  ? -21.689 0.021   -6.489  1.00 76.90 86  A 1 
ATOM 696  C CA  . GLY A 1 86  ? -20.914 0.010   -5.255  1.00 78.07 86  A 1 
ATOM 697  C C   . GLY A 1 86  ? -19.894 1.141   -5.212  1.00 80.42 86  A 1 
ATOM 698  O O   . GLY A 1 86  ? -19.289 1.489   -6.227  1.00 76.34 86  A 1 
ATOM 699  N N   . LEU A 1 87  ? -19.697 1.698   -4.027  1.00 80.44 87  A 1 
ATOM 700  C CA  . LEU A 1 87  ? -18.634 2.661   -3.760  1.00 82.08 87  A 1 
ATOM 701  C C   . LEU A 1 87  ? -17.277 1.955   -3.843  1.00 82.41 87  A 1 
ATOM 702  O O   . LEU A 1 87  ? -17.132 0.820   -3.383  1.00 78.43 87  A 1 
ATOM 703  C CB  . LEU A 1 87  ? -18.884 3.300   -2.381  1.00 79.47 87  A 1 
ATOM 704  C CG  . LEU A 1 87  ? -17.986 4.509   -2.056  1.00 71.98 87  A 1 
ATOM 705  C CD1 . LEU A 1 87  ? -18.297 5.711   -2.946  1.00 68.09 87  A 1 
ATOM 706  C CD2 . LEU A 1 87  ? -18.216 4.929   -0.602  1.00 68.68 87  A 1 
ATOM 707  N N   . ARG A 1 88  ? -16.285 2.623   -4.423  1.00 85.81 88  A 1 
ATOM 708  C CA  . ARG A 1 88  ? -14.891 2.170   -4.475  1.00 85.88 88  A 1 
ATOM 709  C C   . ARG A 1 88  ? -14.025 3.112   -3.647  1.00 88.38 88  A 1 
ATOM 710  O O   . ARG A 1 88  ? -14.351 4.287   -3.484  1.00 86.39 88  A 1 
ATOM 711  C CB  . ARG A 1 88  ? -14.438 2.071   -5.940  1.00 80.90 88  A 1 
ATOM 712  C CG  . ARG A 1 88  ? -13.103 1.332   -6.078  1.00 71.37 88  A 1 
ATOM 713  C CD  . ARG A 1 88  ? -12.648 1.268   -7.531  1.00 67.20 88  A 1 
ATOM 714  N NE  . ARG A 1 88  ? -11.321 0.625   -7.628  1.00 57.94 88  A 1 
ATOM 715  C CZ  . ARG A 1 88  ? -10.544 0.589   -8.693  1.00 50.26 88  A 1 
ATOM 716  N NH1 . ARG A 1 88  ? -10.913 1.109   -9.830  1.00 48.30 88  A 1 
ATOM 717  N NH2 . ARG A 1 88  ? -9.366  0.029   -8.631  1.00 44.02 88  A 1 
ATOM 718  N N   . GLU A 1 89  ? -12.919 2.614   -3.127  1.00 88.21 89  A 1 
ATOM 719  C CA  . GLU A 1 89  ? -11.940 3.467   -2.461  1.00 88.88 89  A 1 
ATOM 720  C C   . GLU A 1 89  ? -11.236 4.399   -3.455  1.00 88.02 89  A 1 
ATOM 721  O O   . GLU A 1 89  ? -10.988 4.027   -4.605  1.00 85.87 89  A 1 
ATOM 722  C CB  . GLU A 1 89  ? -10.946 2.591   -1.679  1.00 88.55 89  A 1 
ATOM 723  C CG  . GLU A 1 89  ? -10.018 3.394   -0.768  1.00 86.19 89  A 1 
ATOM 724  C CD  . GLU A 1 89  ? -10.793 4.249   0.234   1.00 89.49 89  A 1 
ATOM 725  O OE1 . GLU A 1 89  ? -11.237 5.365   -0.148  1.00 81.43 89  A 1 
ATOM 726  O OE2 . GLU A 1 89  ? -10.996 3.806   1.369   1.00 84.96 89  A 1 
ATOM 727  N N   . LYS A 1 90  ? -10.904 5.606   -2.999  1.00 88.00 90  A 1 
ATOM 728  C CA  . LYS A 1 90  ? -10.148 6.598   -3.775  1.00 87.72 90  A 1 
ATOM 729  C C   . LYS A 1 90  ? -8.790  6.006   -4.164  1.00 88.94 90  A 1 
ATOM 730  O O   . LYS A 1 90  ? -8.018  5.584   -3.304  1.00 88.27 90  A 1 
ATOM 731  C CB  . LYS A 1 90  ? -9.968  7.902   -2.967  1.00 86.02 90  A 1 
ATOM 732  C CG  . LYS A 1 90  ? -11.281 8.636   -2.628  1.00 84.64 90  A 1 
ATOM 733  C CD  . LYS A 1 90  ? -11.079 9.796   -1.636  1.00 83.69 90  A 1 
ATOM 734  C CE  . LYS A 1 90  ? -12.426 10.348  -1.131  1.00 80.72 90  A 1 
ATOM 735  N NZ  . LYS A 1 90  ? -12.322 11.159  0.119   1.00 76.16 90  A 1 
ATOM 736  N N   . GLU A 1 91  ? -8.450  6.012   -5.452  1.00 85.01 91  A 1 
ATOM 737  C CA  . GLU A 1 91  ? -7.141  5.522   -5.908  1.00 85.30 91  A 1 
ATOM 738  C C   . GLU A 1 91  ? -5.963  6.257   -5.231  1.00 87.45 91  A 1 
ATOM 739  O O   . GLU A 1 91  ? -5.050  5.575   -4.751  1.00 86.88 91  A 1 
ATOM 740  C CB  . GLU A 1 91  ? -7.084  5.548   -7.446  1.00 82.29 91  A 1 
ATOM 741  C CG  . GLU A 1 91  ? -5.730  5.067   -7.983  1.00 74.67 91  A 1 
ATOM 742  C CD  . GLU A 1 91  ? -5.648  5.062   -9.516  1.00 69.17 91  A 1 
ATOM 743  O OE1 . GLU A 1 91  ? -4.611  4.571   -10.017 1.00 61.12 91  A 1 
ATOM 744  O OE2 . GLU A 1 91  ? -6.608  5.509   -10.178 1.00 60.98 91  A 1 
ATOM 745  N N   . PRO A 1 92  ? -5.973  7.605   -5.078  1.00 88.01 92  A 1 
ATOM 746  C CA  . PRO A 1 92  ? -4.910  8.312   -4.367  1.00 89.81 92  A 1 
ATOM 747  C C   . PRO A 1 92  ? -4.736  7.861   -2.913  1.00 91.70 92  A 1 
ATOM 748  O O   . PRO A 1 92  ? -3.611  7.770   -2.436  1.00 91.19 92  A 1 
ATOM 749  C CB  . PRO A 1 92  ? -5.274  9.795   -4.453  1.00 88.21 92  A 1 
ATOM 750  C CG  . PRO A 1 92  ? -6.109  9.884   -5.724  1.00 84.35 92  A 1 
ATOM 751  C CD  . PRO A 1 92  ? -6.875  8.572   -5.696  1.00 87.38 92  A 1 
ATOM 752  N N   . TYR A 1 93  ? -5.816  7.496   -2.213  1.00 93.16 93  A 1 
ATOM 753  C CA  . TYR A 1 93  ? -5.767  7.021   -0.826  1.00 93.90 93  A 1 
ATOM 754  C C   . TYR A 1 93  ? -4.965  5.718   -0.668  1.00 94.04 93  A 1 
ATOM 755  O O   . TYR A 1 93  ? -4.292  5.508   0.344   1.00 93.08 93  A 1 
ATOM 756  C CB  . TYR A 1 93  ? -7.203  6.851   -0.325  1.00 94.34 93  A 1 
ATOM 757  C CG  . TYR A 1 93  ? -7.317  6.337   1.091   1.00 94.97 93  A 1 
ATOM 758  C CD1 . TYR A 1 93  ? -7.692  5.005   1.326   1.00 93.46 93  A 1 
ATOM 759  C CD2 . TYR A 1 93  ? -7.054  7.197   2.174   1.00 94.01 93  A 1 
ATOM 760  C CE1 . TYR A 1 93  ? -7.827  4.536   2.642   1.00 93.65 93  A 1 
ATOM 761  C CE2 . TYR A 1 93  ? -7.187  6.728   3.492   1.00 93.85 93  A 1 
ATOM 762  C CZ  . TYR A 1 93  ? -7.581  5.398   3.728   1.00 95.73 93  A 1 
ATOM 763  O OH  . TYR A 1 93  ? -7.733  4.947   4.997   1.00 95.49 93  A 1 
ATOM 764  N N   . LEU A 1 94  ? -4.975  4.858   -1.696  1.00 92.18 94  A 1 
ATOM 765  C CA  . LEU A 1 94  ? -4.247  3.583   -1.720  1.00 91.53 94  A 1 
ATOM 766  C C   . LEU A 1 94  ? -2.889  3.654   -2.441  1.00 90.81 94  A 1 
ATOM 767  O O   . LEU A 1 94  ? -2.154  2.667   -2.472  1.00 88.74 94  A 1 
ATOM 768  C CB  . LEU A 1 94  ? -5.149  2.502   -2.343  1.00 91.37 94  A 1 
ATOM 769  C CG  . LEU A 1 94  ? -6.448  2.219   -1.569  1.00 90.56 94  A 1 
ATOM 770  C CD1 . LEU A 1 94  ? -7.224  1.118   -2.292  1.00 88.00 94  A 1 
ATOM 771  C CD2 . LEU A 1 94  ? -6.191  1.759   -0.132  1.00 87.90 94  A 1 
ATOM 772  N N   . THR A 1 95  ? -2.547  4.789   -3.051  1.00 91.14 95  A 1 
ATOM 773  C CA  . THR A 1 95  ? -1.339  4.902   -3.896  1.00 90.29 95  A 1 
ATOM 774  C C   . THR A 1 95  ? -0.393  6.035   -3.511  1.00 90.40 95  A 1 
ATOM 775  O O   . THR A 1 95  ? 0.789   5.959   -3.862  1.00 89.57 95  A 1 
ATOM 776  C CB  . THR A 1 95  ? -1.696  5.021   -5.383  1.00 89.64 95  A 1 
ATOM 777  O OG1 . THR A 1 95  ? -2.525  6.125   -5.615  1.00 88.23 95  A 1 
ATOM 778  C CG2 . THR A 1 95  ? -2.404  3.777   -5.920  1.00 87.03 95  A 1 
ATOM 779  N N   . GLN A 1 96  ? -0.869  7.038   -2.781  1.00 91.41 96  A 1 
ATOM 780  C CA  . GLN A 1 96  ? -0.110  8.222   -2.378  1.00 91.89 96  A 1 
ATOM 781  C C   . GLN A 1 96  ? 0.027   8.323   -0.855  1.00 92.27 96  A 1 
ATOM 782  O O   . GLN A 1 96  ? -0.680  7.652   -0.099  1.00 91.25 96  A 1 
ATOM 783  C CB  . GLN A 1 96  ? -0.758  9.492   -2.956  1.00 92.21 96  A 1 
ATOM 784  C CG  . GLN A 1 96  ? -0.928  9.453   -4.480  1.00 91.19 96  A 1 
ATOM 785  C CD  . GLN A 1 96  ? -1.540  10.732  -5.034  1.00 89.32 96  A 1 
ATOM 786  O OE1 . GLN A 1 96  ? -1.686  11.742  -4.364  1.00 83.31 96  A 1 
ATOM 787  N NE2 . GLN A 1 96  ? -1.925  10.746  -6.292  1.00 80.88 96  A 1 
ATOM 788  N N   . GLN A 1 97  ? 0.943   9.171   -0.407  1.00 92.92 97  A 1 
ATOM 789  C CA  . GLN A 1 97  ? 1.203   9.462   1.005   1.00 93.30 97  A 1 
ATOM 790  C C   . GLN A 1 97  ? 1.484   8.192   1.832   1.00 93.22 97  A 1 
ATOM 791  O O   . GLN A 1 97  ? 0.988   8.004   2.942   1.00 91.14 97  A 1 
ATOM 792  C CB  . GLN A 1 97  ? 0.081   10.339  1.583   1.00 93.35 97  A 1 
ATOM 793  C CG  . GLN A 1 97  ? -0.146  11.632  0.774   1.00 92.75 97  A 1 
ATOM 794  C CD  . GLN A 1 97  ? -1.229  12.512  1.380   1.00 92.89 97  A 1 
ATOM 795  O OE1 . GLN A 1 97  ? -1.656  12.351  2.509   1.00 87.00 97  A 1 
ATOM 796  N NE2 . GLN A 1 97  ? -1.732  13.480  0.649   1.00 87.76 97  A 1 
ATOM 797  N N   . LEU A 1 98  ? 2.267   7.285   1.262   1.00 91.46 98  A 1 
ATOM 798  C CA  . LEU A 1 98  ? 2.656   6.017   1.871   1.00 90.14 98  A 1 
ATOM 799  C C   . LEU A 1 98  ? 4.111   6.063   2.333   1.00 89.15 98  A 1 
ATOM 800  O O   . LEU A 1 98  ? 4.976   6.589   1.635   1.00 86.96 98  A 1 
ATOM 801  C CB  . LEU A 1 98  ? 2.454   4.866   0.872   1.00 89.00 98  A 1 
ATOM 802  C CG  . LEU A 1 98  ? 1.010   4.678   0.385   1.00 87.48 98  A 1 
ATOM 803  C CD1 . LEU A 1 98  ? 0.971   3.551   -0.646  1.00 85.24 98  A 1 
ATOM 804  C CD2 . LEU A 1 98  ? 0.053   4.334   1.524   1.00 85.71 98  A 1 
ATOM 805  N N   . ILE A 1 99  ? 4.386   5.424   3.467   1.00 87.56 99  A 1 
ATOM 806  C CA  . ILE A 1 99  ? 5.765   5.155   3.883   1.00 84.61 99  A 1 
ATOM 807  C C   . ILE A 1 99  ? 6.369   4.098   2.957   1.00 80.78 99  A 1 
ATOM 808  O O   . ILE A 1 99  ? 5.787   3.032   2.727   1.00 73.55 99  A 1 
ATOM 809  C CB  . ILE A 1 99  ? 5.826   4.728   5.362   1.00 83.36 99  A 1 
ATOM 810  C CG1 . ILE A 1 99  ? 5.245   5.803   6.303   1.00 81.32 99  A 1 
ATOM 811  C CG2 . ILE A 1 99  ? 7.255   4.357   5.786   1.00 81.07 99  A 1 
ATOM 812  C CD1 . ILE A 1 99  ? 5.917   7.177   6.237   1.00 74.50 99  A 1 
ATOM 813  N N   . THR A 1 100 ? 7.568   4.378   2.435   1.00 77.36 100 A 1 
ATOM 814  C CA  . THR A 1 100 ? 8.301   3.454   1.562   1.00 72.36 100 A 1 
ATOM 815  C C   . THR A 1 100 ? 9.217   2.540   2.379   1.00 68.57 100 A 1 
ATOM 816  O O   . THR A 1 100 ? 10.131  3.005   3.053   1.00 62.86 100 A 1 
ATOM 817  C CB  . THR A 1 100 ? 9.080   4.203   0.473   1.00 68.01 100 A 1 
ATOM 818  O OG1 . THR A 1 100 ? 10.025  5.087   1.006   1.00 60.90 100 A 1 
ATOM 819  C CG2 . THR A 1 100 ? 8.162   5.016   -0.441  1.00 60.02 100 A 1 
ATOM 820  N N   . TYR A 1 101 ? 9.003   1.222   2.320   1.00 68.12 101 A 1 
ATOM 821  C CA  . TYR A 1 101 ? 9.863   0.222   2.957   1.00 66.10 101 A 1 
ATOM 822  C C   . TYR A 1 101 ? 9.810   -1.133  2.233   1.00 66.79 101 A 1 
ATOM 823  O O   . TYR A 1 101 ? 8.935   -1.385  1.402   1.00 61.58 101 A 1 
ATOM 824  C CB  . TYR A 1 101 ? 9.509   0.083   4.444   1.00 58.96 101 A 1 
ATOM 825  C CG  . TYR A 1 101 ? 8.205   -0.631  4.741   1.00 54.81 101 A 1 
ATOM 826  C CD1 . TYR A 1 101 ? 6.982   0.053   4.652   1.00 51.95 101 A 1 
ATOM 827  C CD2 . TYR A 1 101 ? 8.214   -1.993  5.103   1.00 49.63 101 A 1 
ATOM 828  C CE1 . TYR A 1 101 ? 5.778   -0.622  4.914   1.00 45.98 101 A 1 
ATOM 829  C CE2 . TYR A 1 101 ? 7.011   -2.669  5.366   1.00 47.96 101 A 1 
ATOM 830  C CZ  . TYR A 1 101 ? 5.790   -1.984  5.268   1.00 44.77 101 A 1 
ATOM 831  O OH  . TYR A 1 101 ? 4.629   -2.640  5.515   1.00 41.16 101 A 1 
ATOM 832  N N   . ILE A 1 102 ? 10.774  -2.026  2.540   1.00 57.48 102 A 1 
ATOM 833  C CA  . ILE A 1 102 ? 10.794  -3.391  1.986   1.00 56.65 102 A 1 
ATOM 834  C C   . ILE A 1 102 ? 9.660   -4.210  2.599   1.00 57.51 102 A 1 
ATOM 835  O O   . ILE A 1 102 ? 9.577   -4.334  3.815   1.00 52.62 102 A 1 
ATOM 836  C CB  . ILE A 1 102 ? 12.144  -4.094  2.243   1.00 52.06 102 A 1 
ATOM 837  C CG1 . ILE A 1 102 ? 13.269  -3.345  1.506   1.00 47.86 102 A 1 
ATOM 838  C CG2 . ILE A 1 102 ? 12.098  -5.564  1.778   1.00 47.50 102 A 1 
ATOM 839  C CD1 . ILE A 1 102 ? 14.648  -3.964  1.764   1.00 42.74 102 A 1 
ATOM 840  N N   . GLY A 1 103 ? 8.833   -4.821  1.757   1.00 65.46 103 A 1 
ATOM 841  C CA  . GLY A 1 103 ? 7.683   -5.611  2.216   1.00 66.37 103 A 1 
ATOM 842  C C   . GLY A 1 103 ? 6.361   -4.843  2.204   1.00 67.99 103 A 1 
ATOM 843  O O   . GLY A 1 103 ? 5.350   -5.379  2.631   1.00 63.84 103 A 1 
ATOM 844  N N   . ASN A 1 104 ? 6.336   -3.615  1.668   1.00 71.35 104 A 1 
ATOM 845  C CA  . ASN A 1 104 ? 5.089   -2.877  1.456   1.00 72.44 104 A 1 
ATOM 846  C C   . ASN A 1 104 ? 4.115   -3.696  0.582   1.00 74.88 104 A 1 
ATOM 847  O O   . ASN A 1 104 ? 4.425   -4.046  -0.559  1.00 70.55 104 A 1 
ATOM 848  C CB  . ASN A 1 104 ? 5.413   -1.499  0.852   1.00 65.60 104 A 1 
ATOM 849  C CG  . ASN A 1 104 ? 4.195   -0.598  0.755   1.00 59.07 104 A 1 
ATOM 850  O OD1 . ASN A 1 104 ? 3.137   -0.975  0.287   1.00 55.86 104 A 1 
ATOM 851  N ND2 . ASN A 1 104 ? 4.301   0.635   1.194   1.00 53.80 104 A 1 
ATOM 852  N N   . LYS A 1 105 ? 2.919   -3.978  1.112   1.00 81.96 105 A 1 
ATOM 853  C CA  . LYS A 1 105 ? 1.929   -4.869  0.486   1.00 84.57 105 A 1 
ATOM 854  C C   . LYS A 1 105 ? 1.042   -4.192  -0.568  1.00 86.47 105 A 1 
ATOM 855  O O   . LYS A 1 105 ? 0.094   -4.810  -1.044  1.00 83.69 105 A 1 
ATOM 856  C CB  . LYS A 1 105 ? 1.115   -5.579  1.584   1.00 81.00 105 A 1 
ATOM 857  C CG  . LYS A 1 105 ? 1.943   -6.523  2.487   1.00 80.33 105 A 1 
ATOM 858  C CD  . LYS A 1 105 ? 2.648   -7.652  1.710   1.00 77.70 105 A 1 
ATOM 859  C CE  . LYS A 1 105 ? 3.162   -8.780  2.613   1.00 75.78 105 A 1 
ATOM 860  N NZ  . LYS A 1 105 ? 4.353   -8.449  3.395   1.00 70.10 105 A 1 
ATOM 861  N N   . ARG A 1 106 ? 1.358   -2.959  -1.000  1.00 84.83 106 A 1 
ATOM 862  C CA  . ARG A 1 106 ? 0.546   -2.202  -1.977  1.00 85.46 106 A 1 
ATOM 863  C C   . ARG A 1 106 ? 0.232   -2.989  -3.256  1.00 87.16 106 A 1 
ATOM 864  O O   . ARG A 1 106 ? -0.893  -2.951  -3.729  1.00 85.58 106 A 1 
ATOM 865  C CB  . ARG A 1 106 ? 1.257   -0.883  -2.318  1.00 83.77 106 A 1 
ATOM 866  C CG  . ARG A 1 106 ? 0.397   0.028   -3.223  1.00 77.84 106 A 1 
ATOM 867  C CD  . ARG A 1 106 ? 1.110   1.334   -3.547  1.00 73.71 106 A 1 
ATOM 868  N NE  . ARG A 1 106 ? 2.260   1.126   -4.462  1.00 65.67 106 A 1 
ATOM 869  C CZ  . ARG A 1 106 ? 2.401   1.619   -5.685  1.00 58.28 106 A 1 
ATOM 870  N NH1 . ARG A 1 106 ? 1.490   2.367   -6.249  1.00 52.31 106 A 1 
ATOM 871  N NH2 . ARG A 1 106 ? 3.477   1.370   -6.370  1.00 48.81 106 A 1 
ATOM 872  N N   . ALA A 1 107 ? 1.207   -3.720  -3.790  1.00 85.90 107 A 1 
ATOM 873  C CA  . ALA A 1 107 ? 1.025   -4.532  -5.002  1.00 85.32 107 A 1 
ATOM 874  C C   . ALA A 1 107 ? 0.214   -5.826  -4.773  1.00 86.41 107 A 1 
ATOM 875  O O   . ALA A 1 107 ? -0.140  -6.495  -5.737  1.00 84.11 107 A 1 
ATOM 876  C CB  . ALA A 1 107 ? 2.416   -4.833  -5.579  1.00 83.16 107 A 1 
ATOM 877  N N   . LEU A 1 108 ? -0.051  -6.177  -3.518  1.00 88.09 108 A 1 
ATOM 878  C CA  . LEU A 1 108 ? -0.706  -7.418  -3.106  1.00 89.66 108 A 1 
ATOM 879  C C   . LEU A 1 108 ? -2.100  -7.187  -2.503  1.00 91.46 108 A 1 
ATOM 880  O O   . LEU A 1 108 ? -2.722  -8.141  -2.045  1.00 91.13 108 A 1 
ATOM 881  C CB  . LEU A 1 108 ? 0.219   -8.169  -2.128  1.00 88.40 108 A 1 
ATOM 882  C CG  . LEU A 1 108 ? 1.552   -8.642  -2.741  1.00 85.77 108 A 1 
ATOM 883  C CD1 . LEU A 1 108 ? 2.454   -9.184  -1.636  1.00 83.56 108 A 1 
ATOM 884  C CD2 . LEU A 1 108 ? 1.349   -9.746  -3.780  1.00 83.25 108 A 1 
ATOM 885  N N   . LEU A 1 109 ? -2.616  -5.950  -2.505  1.00 90.08 109 A 1 
ATOM 886  C CA  . LEU A 1 109 ? -3.901  -5.614  -1.875  1.00 91.17 109 A 1 
ATOM 887  C C   . LEU A 1 109 ? -5.059  -6.453  -2.431  1.00 91.78 109 A 1 
ATOM 888  O O   . LEU A 1 109 ? -5.822  -7.026  -1.656  1.00 91.44 109 A 1 
ATOM 889  C CB  . LEU A 1 109 ? -4.200  -4.116  -2.040  1.00 91.53 109 A 1 
ATOM 890  C CG  . LEU A 1 109 ? -3.242  -3.173  -1.294  1.00 91.12 109 A 1 
ATOM 891  C CD1 . LEU A 1 109 ? -3.632  -1.724  -1.593  1.00 89.24 109 A 1 
ATOM 892  C CD2 . LEU A 1 109 ? -3.254  -3.384  0.220   1.00 89.18 109 A 1 
ATOM 893  N N   . ASP A 1 110 ? -5.149  -6.602  -3.749  1.00 87.93 110 A 1 
ATOM 894  C CA  . ASP A 1 110 ? -6.189  -7.437  -4.369  1.00 87.51 110 A 1 
ATOM 895  C C   . ASP A 1 110 ? -6.060  -8.910  -3.962  1.00 89.59 110 A 1 
ATOM 896  O O   . ASP A 1 110 ? -7.062  -9.586  -3.714  1.00 89.13 110 A 1 
ATOM 897  C CB  . ASP A 1 110 ? -6.116  -7.321  -5.901  1.00 85.28 110 A 1 
ATOM 898  C CG  . ASP A 1 110 ? -6.589  -5.973  -6.450  1.00 81.42 110 A 1 
ATOM 899  O OD1 . ASP A 1 110 ? -7.376  -5.291  -5.752  1.00 76.89 110 A 1 
ATOM 900  O OD2 . ASP A 1 110 ? -6.200  -5.664  -7.596  1.00 74.81 110 A 1 
ATOM 901  N N   . PHE A 1 111 ? -4.824  -9.414  -3.845  1.00 90.16 111 A 1 
ATOM 902  C CA  . PHE A 1 111 ? -4.563  -10.773 -3.383  1.00 90.89 111 A 1 
ATOM 903  C C   . PHE A 1 111 ? -4.988  -10.946 -1.920  1.00 92.32 111 A 1 
ATOM 904  O O   . PHE A 1 111 ? -5.751  -11.861 -1.618  1.00 92.05 111 A 1 
ATOM 905  C CB  . PHE A 1 111 ? -3.088  -11.127 -3.614  1.00 90.78 111 A 1 
ATOM 906  C CG  . PHE A 1 111 ? -2.716  -12.534 -3.183  1.00 90.38 111 A 1 
ATOM 907  C CD1 . PHE A 1 111 ? -1.630  -12.739 -2.307  1.00 87.58 111 A 1 
ATOM 908  C CD2 . PHE A 1 111 ? -3.442  -13.636 -3.662  1.00 87.83 111 A 1 
ATOM 909  C CE1 . PHE A 1 111 ? -1.270  -14.042 -1.926  1.00 86.98 111 A 1 
ATOM 910  C CE2 . PHE A 1 111 ? -3.086  -14.940 -3.271  1.00 86.68 111 A 1 
ATOM 911  C CZ  . PHE A 1 111 ? -1.999  -15.142 -2.405  1.00 88.34 111 A 1 
ATOM 912  N N   . ILE A 1 112 ? -4.616  -10.017 -1.035  1.00 93.17 112 A 1 
ATOM 913  C CA  . ILE A 1 112 ? -5.067  -9.975  0.367   1.00 94.15 112 A 1 
ATOM 914  C C   . ILE A 1 112 ? -6.600  -9.890  0.434   1.00 94.96 112 A 1 
ATOM 915  O O   . ILE A 1 112 ? -7.236  -10.616 1.201   1.00 94.81 112 A 1 
ATOM 916  C CB  . ILE A 1 112 ? -4.375  -8.801  1.101   1.00 94.30 112 A 1 
ATOM 917  C CG1 . ILE A 1 112 ? -2.849  -9.060  1.213   1.00 93.28 112 A 1 
ATOM 918  C CG2 . ILE A 1 112 ? -4.975  -8.595  2.503   1.00 93.21 112 A 1 
ATOM 919  C CD1 . ILE A 1 112 ? -2.032  -7.818  1.595   1.00 90.80 112 A 1 
ATOM 920  N N   . GLY A 1 113 ? -7.214  -9.079  -0.432  1.00 92.36 113 A 1 
ATOM 921  C CA  . GLY A 1 113 ? -8.667  -8.963  -0.549  1.00 91.94 113 A 1 
ATOM 922  C C   . GLY A 1 113 ? -9.374  -10.284 -0.855  1.00 92.49 113 A 1 
ATOM 923  O O   . GLY A 1 113 ? -10.491 -10.502 -0.390  1.00 92.14 113 A 1 
ATOM 924  N N   . THR A 1 114 ? -8.729  -11.216 -1.567  1.00 90.94 114 A 1 
ATOM 925  C CA  . THR A 1 114 ? -9.307  -12.557 -1.772  1.00 90.89 114 A 1 
ATOM 926  C C   . THR A 1 114 ? -9.481  -13.324 -0.460  1.00 92.38 114 A 1 
ATOM 927  O O   . THR A 1 114 ? -10.486 -14.020 -0.307  1.00 91.97 114 A 1 
ATOM 928  C CB  . THR A 1 114 ? -8.525  -13.434 -2.769  1.00 89.71 114 A 1 
ATOM 929  O OG1 . THR A 1 114 ? -7.286  -13.871 -2.267  1.00 83.35 114 A 1 
ATOM 930  C CG2 . THR A 1 114 ? -8.307  -12.785 -4.129  1.00 80.97 114 A 1 
ATOM 931  N N   . GLY A 1 115 ? -8.560  -13.161 0.492   1.00 93.35 115 A 1 
ATOM 932  C CA  . GLY A 1 115 ? -8.672  -13.730 1.836   1.00 93.68 115 A 1 
ATOM 933  C C   . GLY A 1 115 ? -9.839  -13.120 2.616   1.00 94.54 115 A 1 
ATOM 934  O O   . GLY A 1 115 ? -10.678 -13.853 3.140   1.00 94.24 115 A 1 
ATOM 935  N N   . VAL A 1 116 ? -9.964  -11.783 2.596   1.00 94.64 116 A 1 
ATOM 936  C CA  . VAL A 1 116 ? -11.084 -11.062 3.233   1.00 94.81 116 A 1 
ATOM 937  C C   . VAL A 1 116 ? -12.431 -11.520 2.663   1.00 94.52 116 A 1 
ATOM 938  O O   . VAL A 1 116 ? -13.330 -11.886 3.419   1.00 93.82 116 A 1 
ATOM 939  C CB  . VAL A 1 116 ? -10.933 -9.536  3.074   1.00 95.01 116 A 1 
ATOM 940  C CG1 . VAL A 1 116 ? -12.064 -8.784  3.786   1.00 93.91 116 A 1 
ATOM 941  C CG2 . VAL A 1 116 ? -9.606  -9.032  3.649   1.00 93.07 116 A 1 
ATOM 942  N N   . ASN A 1 117 ? -12.555 -11.591 1.338   1.00 92.05 117 A 1 
ATOM 943  C CA  . ASN A 1 117 ? -13.786 -12.018 0.664   1.00 90.16 117 A 1 
ATOM 944  C C   . ASN A 1 117 ? -14.198 -13.455 1.036   1.00 90.52 117 A 1 
ATOM 945  O O   . ASN A 1 117 ? -15.389 -13.753 1.144   1.00 90.17 117 A 1 
ATOM 946  C CB  . ASN A 1 117 ? -13.581 -11.906 -0.857  1.00 88.29 117 A 1 
ATOM 947  C CG  . ASN A 1 117 ? -13.515 -10.474 -1.364  1.00 84.68 117 A 1 
ATOM 948  O OD1 . ASN A 1 117 ? -14.104 -9.555  -0.833  1.00 77.71 117 A 1 
ATOM 949  N ND2 . ASN A 1 117 ? -12.826 -10.234 -2.453  1.00 76.83 117 A 1 
ATOM 950  N N   . ARG A 1 118 ? -13.232 -14.357 1.254   1.00 92.33 118 A 1 
ATOM 951  C CA  . ARG A 1 118 ? -13.515 -15.724 1.734   1.00 92.99 118 A 1 
ATOM 952  C C   . ARG A 1 118 ? -14.093 -15.717 3.144   1.00 94.08 118 A 1 
ATOM 953  O O   . ARG A 1 118 ? -15.073 -16.417 3.390   1.00 93.10 118 A 1 
ATOM 954  C CB  . ARG A 1 118 ? -12.247 -16.590 1.682   1.00 92.96 118 A 1 
ATOM 955  C CG  . ARG A 1 118 ? -11.885 -16.990 0.245   1.00 90.73 118 A 1 
ATOM 956  C CD  . ARG A 1 118 ? -10.502 -17.637 0.227   1.00 88.30 118 A 1 
ATOM 957  N NE  . ARG A 1 118 ? -10.085 -17.992 -1.140  1.00 85.57 118 A 1 
ATOM 958  C CZ  . ARG A 1 118 ? -10.295 -19.138 -1.755  1.00 81.12 118 A 1 
ATOM 959  N NH1 . ARG A 1 118 ? -11.017 -20.084 -1.244  1.00 75.00 118 A 1 
ATOM 960  N NH2 . ARG A 1 118 ? -9.744  -19.359 -2.909  1.00 76.43 118 A 1 
ATOM 961  N N   . VAL A 1 119 ? -13.549 -14.893 4.036   1.00 93.46 119 A 1 
ATOM 962  C CA  . VAL A 1 119 ? -14.072 -14.740 5.404   1.00 94.61 119 A 1 
ATOM 963  C C   . VAL A 1 119 ? -15.472 -14.122 5.388   1.00 94.77 119 A 1 
ATOM 964  O O   . VAL A 1 119 ? -16.373 -14.647 6.044   1.00 94.62 119 A 1 
ATOM 965  C CB  . VAL A 1 119 ? -13.106 -13.924 6.278   1.00 95.72 119 A 1 
ATOM 966  C CG1 . VAL A 1 119 ? -13.665 -13.709 7.691   1.00 94.72 119 A 1 
ATOM 967  C CG2 . VAL A 1 119 ? -11.768 -14.667 6.409   1.00 94.02 119 A 1 
ATOM 968  N N   . GLN A 1 120 ? -15.691 -13.071 4.585   1.00 94.38 120 A 1 
ATOM 969  C CA  . GLN A 1 120 ? -17.021 -12.470 4.403   1.00 92.53 120 A 1 
ATOM 970  C C   . GLN A 1 120 ? -18.052 -13.504 3.935   1.00 92.06 120 A 1 
ATOM 971  O O   . GLN A 1 120 ? -19.147 -13.576 4.496   1.00 92.49 120 A 1 
ATOM 972  C CB  . GLN A 1 120 ? -16.959 -11.329 3.378   1.00 91.98 120 A 1 
ATOM 973  C CG  . GLN A 1 120 ? -16.258 -10.072 3.906   1.00 90.28 120 A 1 
ATOM 974  C CD  . GLN A 1 120 ? -16.276 -8.959  2.865   1.00 91.16 120 A 1 
ATOM 975  O OE1 . GLN A 1 120 ? -15.937 -9.143  1.706   1.00 86.56 120 A 1 
ATOM 976  N NE2 . GLN A 1 120 ? -16.701 -7.775  3.229   1.00 85.37 120 A 1 
ATOM 977  N N   . ALA A 1 121 ? -17.689 -14.339 2.960   1.00 89.15 121 A 1 
ATOM 978  C CA  . ALA A 1 121 ? -18.558 -15.393 2.446   1.00 88.76 121 A 1 
ATOM 979  C C   . ALA A 1 121 ? -18.862 -16.463 3.509   1.00 89.84 121 A 1 
ATOM 980  O O   . ALA A 1 121 ? -20.022 -16.846 3.663   1.00 88.73 121 A 1 
ATOM 981  C CB  . ALA A 1 121 ? -17.908 -15.996 1.195   1.00 88.47 121 A 1 
ATOM 982  N N   . ARG A 1 122 ? -17.856 -16.922 4.263   1.00 93.63 122 A 1 
ATOM 983  C CA  . ARG A 1 122 ? -18.042 -17.931 5.327   1.00 94.20 122 A 1 
ATOM 984  C C   . ARG A 1 122 ? -18.898 -17.410 6.482   1.00 95.23 122 A 1 
ATOM 985  O O   . ARG A 1 122 ? -19.758 -18.132 6.974   1.00 93.91 122 A 1 
ATOM 986  C CB  . ARG A 1 122 ? -16.684 -18.422 5.855   1.00 94.40 122 A 1 
ATOM 987  C CG  . ARG A 1 122 ? -15.927 -19.303 4.848   1.00 91.88 122 A 1 
ATOM 988  C CD  . ARG A 1 122 ? -14.632 -19.816 5.491   1.00 89.01 122 A 1 
ATOM 989  N NE  . ARG A 1 122 ? -13.737 -20.508 4.534   1.00 85.14 122 A 1 
ATOM 990  C CZ  . ARG A 1 122 ? -12.625 -21.145 4.862   1.00 80.17 122 A 1 
ATOM 991  N NH1 . ARG A 1 122 ? -12.256 -21.329 6.094   1.00 73.94 122 A 1 
ATOM 992  N NH2 . ARG A 1 122 ? -11.831 -21.610 3.945   1.00 74.82 122 A 1 
ATOM 993  N N   . LEU A 1 123 ? -18.697 -16.162 6.874   1.00 94.04 123 A 1 
ATOM 994  C CA  . LEU A 1 123 ? -19.465 -15.525 7.947   1.00 94.63 123 A 1 
ATOM 995  C C   . LEU A 1 123 ? -20.796 -14.911 7.480   1.00 94.93 123 A 1 
ATOM 996  O O   . LEU A 1 123 ? -21.568 -14.451 8.322   1.00 93.42 123 A 1 
ATOM 997  C CB  . LEU A 1 123 ? -18.582 -14.472 8.643   1.00 95.61 123 A 1 
ATOM 998  C CG  . LEU A 1 123 ? -17.367 -15.046 9.394   1.00 95.41 123 A 1 
ATOM 999  C CD1 . LEU A 1 123 ? -16.587 -13.893 10.021  1.00 92.80 123 A 1 
ATOM 1000 C CD2 . LEU A 1 123 ? -17.782 -16.006 10.516  1.00 93.36 123 A 1 
ATOM 1001 N N   . GLN A 1 124 ? -21.060 -14.874 6.172   1.00 90.33 124 A 1 
ATOM 1002 C CA  . GLN A 1 124 ? -22.206 -14.187 5.562   1.00 91.18 124 A 1 
ATOM 1003 C C   . GLN A 1 124 ? -22.322 -12.716 6.011   1.00 92.02 124 A 1 
ATOM 1004 O O   . GLN A 1 124 ? -23.412 -12.189 6.239   1.00 89.44 124 A 1 
ATOM 1005 C CB  . GLN A 1 124 ? -23.496 -14.996 5.771   1.00 90.97 124 A 1 
ATOM 1006 C CG  . GLN A 1 124 ? -23.399 -16.432 5.223   1.00 87.15 124 A 1 
ATOM 1007 C CD  . GLN A 1 124 ? -24.685 -17.225 5.421   1.00 79.66 124 A 1 
ATOM 1008 O OE1 . GLN A 1 124 ? -25.696 -16.756 5.912   1.00 71.90 124 A 1 
ATOM 1009 N NE2 . GLN A 1 124 ? -24.700 -18.481 5.038   1.00 70.32 124 A 1 
ATOM 1010 N N   . LYS A 1 125 ? -21.179 -12.030 6.150   1.00 91.29 125 A 1 
ATOM 1011 C CA  . LYS A 1 125 ? -21.079 -10.627 6.585   1.00 91.10 125 A 1 
ATOM 1012 C C   . LYS A 1 125 ? -20.447 -9.772  5.489   1.00 90.38 125 A 1 
ATOM 1013 O O   . LYS A 1 125 ? -19.393 -10.117 4.965   1.00 88.92 125 A 1 
ATOM 1014 C CB  . LYS A 1 125 ? -20.248 -10.529 7.878   1.00 91.78 125 A 1 
ATOM 1015 C CG  . LYS A 1 125 ? -20.973 -11.047 9.129   1.00 92.31 125 A 1 
ATOM 1016 C CD  . LYS A 1 125 ? -20.026 -10.943 10.337  1.00 91.94 125 A 1 
ATOM 1017 C CE  . LYS A 1 125 ? -20.652 -11.489 11.623  1.00 89.52 125 A 1 
ATOM 1018 N NZ  . LYS A 1 125 ? -19.688 -11.376 12.753  1.00 84.86 125 A 1 
ATOM 1019 N N   . GLN A 1 126 ? -21.054 -8.604  5.201   1.00 91.58 126 A 1 
ATOM 1020 C CA  . GLN A 1 126 ? -20.461 -7.623  4.286   1.00 90.16 126 A 1 
ATOM 1021 C C   . GLN A 1 126 ? -19.336 -6.819  4.949   1.00 91.72 126 A 1 
ATOM 1022 O O   . GLN A 1 126 ? -18.333 -6.509  4.313   1.00 90.44 126 A 1 
ATOM 1023 C CB  . GLN A 1 126 ? -21.559 -6.676  3.765   1.00 87.16 126 A 1 
ATOM 1024 C CG  . GLN A 1 126 ? -22.615 -7.403  2.910   1.00 79.12 126 A 1 
ATOM 1025 C CD  . GLN A 1 126 ? -22.028 -8.045  1.652   1.00 70.51 126 A 1 
ATOM 1026 O OE1 . GLN A 1 126 ? -21.040 -7.607  1.087   1.00 62.18 126 A 1 
ATOM 1027 N NE2 . GLN A 1 126 ? -22.605 -9.121  1.163   1.00 58.18 126 A 1 
ATOM 1028 N N   . LYS A 1 127 ? -19.492 -6.492  6.233   1.00 92.57 127 A 1 
ATOM 1029 C CA  . LYS A 1 127 ? -18.516 -5.758  7.047   1.00 93.98 127 A 1 
ATOM 1030 C C   . LYS A 1 127 ? -18.054 -6.632  8.212   1.00 96.06 127 A 1 
ATOM 1031 O O   . LYS A 1 127 ? -18.876 -7.254  8.885   1.00 95.35 127 A 1 
ATOM 1032 C CB  . LYS A 1 127 ? -19.142 -4.447  7.549   1.00 92.47 127 A 1 
ATOM 1033 C CG  . LYS A 1 127 ? -19.443 -3.406  6.454   1.00 90.89 127 A 1 
ATOM 1034 C CD  . LYS A 1 127 ? -18.179 -2.734  5.913   1.00 87.26 127 A 1 
ATOM 1035 C CE  . LYS A 1 127 ? -18.547 -1.511  5.071   1.00 82.99 127 A 1 
ATOM 1036 N NZ  . LYS A 1 127 ? -17.427 -0.536  4.994   1.00 76.66 127 A 1 
ATOM 1037 N N   . LEU A 1 128 ? -16.749 -6.649  8.445   1.00 95.59 128 A 1 
ATOM 1038 C CA  . LEU A 1 128 ? -16.085 -7.464  9.458   1.00 96.89 128 A 1 
ATOM 1039 C C   . LEU A 1 128 ? -15.505 -6.587  10.573  1.00 97.65 128 A 1 
ATOM 1040 O O   . LEU A 1 128 ? -15.210 -5.414  10.362  1.00 97.48 128 A 1 
ATOM 1041 C CB  . LEU A 1 128 ? -14.984 -8.308  8.782   1.00 97.12 128 A 1 
ATOM 1042 C CG  . LEU A 1 128 ? -15.452 -9.239  7.643   1.00 96.57 128 A 1 
ATOM 1043 C CD1 . LEU A 1 128 ? -14.245 -9.968  7.055   1.00 95.16 128 A 1 
ATOM 1044 C CD2 . LEU A 1 128 ? -16.459 -10.284 8.127   1.00 95.15 128 A 1 
ATOM 1045 N N   . ALA A 1 129 ? -15.304 -7.171  11.748  1.00 97.86 129 A 1 
ATOM 1046 C CA  . ALA A 1 129 ? -14.304 -6.673  12.682  1.00 98.35 129 A 1 
ATOM 1047 C C   . ALA A 1 129 ? -12.940 -7.230  12.242  1.00 98.56 129 A 1 
ATOM 1048 O O   . ALA A 1 129 ? -12.782 -8.452  12.167  1.00 98.33 129 A 1 
ATOM 1049 C CB  . ALA A 1 129 ? -14.687 -7.081  14.109  1.00 98.29 129 A 1 
ATOM 1050 N N   . ILE A 1 130 ? -11.995 -6.347  11.885  1.00 98.48 130 A 1 
ATOM 1051 C CA  . ILE A 1 130 ? -10.672 -6.725  11.358  1.00 98.60 130 A 1 
ATOM 1052 C C   . ILE A 1 130 ? -9.588  -6.171  12.274  1.00 98.62 130 A 1 
ATOM 1053 O O   . ILE A 1 130 ? -9.670  -5.021  12.685  1.00 98.34 130 A 1 
ATOM 1054 C CB  . ILE A 1 130 ? -10.472 -6.263  9.891   1.00 98.45 130 A 1 
ATOM 1055 C CG1 . ILE A 1 130 ? -11.614 -6.790  8.988   1.00 97.81 130 A 1 
ATOM 1056 C CG2 . ILE A 1 130 ? -9.094  -6.735  9.369   1.00 97.84 130 A 1 
ATOM 1057 C CD1 . ILE A 1 130 ? -11.463 -6.500  7.490   1.00 96.82 130 A 1 
ATOM 1058 N N   . PHE A 1 131 ? -8.551  -6.960  12.552  1.00 98.65 131 A 1 
ATOM 1059 C CA  . PHE A 1 131 ? -7.355  -6.515  13.270  1.00 98.68 131 A 1 
ATOM 1060 C C   . PHE A 1 131 ? -6.118  -6.668  12.384  1.00 98.63 131 A 1 
ATOM 1061 O O   . PHE A 1 131 ? -5.700  -7.781  12.104  1.00 98.19 131 A 1 
ATOM 1062 C CB  . PHE A 1 131 ? -7.248  -7.285  14.597  1.00 98.54 131 A 1 
ATOM 1063 C CG  . PHE A 1 131 ? -6.112  -6.894  15.535  1.00 98.59 131 A 1 
ATOM 1064 C CD1 . PHE A 1 131 ? -5.829  -7.721  16.644  1.00 97.64 131 A 1 
ATOM 1065 C CD2 . PHE A 1 131 ? -5.353  -5.725  15.353  1.00 97.65 131 A 1 
ATOM 1066 C CE1 . PHE A 1 131 ? -4.804  -7.382  17.542  1.00 97.29 131 A 1 
ATOM 1067 C CE2 . PHE A 1 131 ? -4.319  -5.391  16.240  1.00 96.76 131 A 1 
ATOM 1068 C CZ  . PHE A 1 131 ? -4.045  -6.222  17.337  1.00 97.56 131 A 1 
ATOM 1069 N N   . ASP A 1 132 ? -5.512  -5.549  11.970  1.00 98.61 132 A 1 
ATOM 1070 C CA  . ASP A 1 132 ? -4.184  -5.516  11.346  1.00 98.42 132 A 1 
ATOM 1071 C C   . ASP A 1 132 ? -3.115  -5.402  12.444  1.00 98.22 132 A 1 
ATOM 1072 O O   . ASP A 1 132 ? -2.914  -4.344  13.044  1.00 97.00 132 A 1 
ATOM 1073 C CB  . ASP A 1 132 ? -4.127  -4.375  10.327  1.00 97.95 132 A 1 
ATOM 1074 C CG  . ASP A 1 132 ? -2.841  -4.343  9.499   1.00 97.17 132 A 1 
ATOM 1075 O OD1 . ASP A 1 132 ? -1.956  -5.198  9.715   1.00 95.23 132 A 1 
ATOM 1076 O OD2 . ASP A 1 132 ? -2.765  -3.451  8.617   1.00 94.62 132 A 1 
ATOM 1077 N N   . VAL A 1 133 ? -2.463  -6.525  12.742  1.00 97.99 133 A 1 
ATOM 1078 C CA  . VAL A 1 133 ? -1.615  -6.695  13.934  1.00 97.73 133 A 1 
ATOM 1079 C C   . VAL A 1 133 ? -0.220  -6.091  13.751  1.00 97.06 133 A 1 
ATOM 1080 O O   . VAL A 1 133 ? 0.454   -5.784  14.735  1.00 95.83 133 A 1 
ATOM 1081 C CB  . VAL A 1 133 ? -1.544  -8.187  14.309  1.00 97.67 133 A 1 
ATOM 1082 C CG1 . VAL A 1 133 ? -0.762  -8.461  15.594  1.00 96.69 133 A 1 
ATOM 1083 C CG2 . VAL A 1 133 ? -2.946  -8.778  14.515  1.00 96.70 133 A 1 
ATOM 1084 N N   . PHE A 1 134 ? 0.215   -5.900  12.501  1.00 96.46 134 A 1 
ATOM 1085 C CA  . PHE A 1 134 ? 1.519   -5.347  12.122  1.00 95.10 134 A 1 
ATOM 1086 C C   . PHE A 1 134 ? 1.333   -4.310  11.011  1.00 93.81 134 A 1 
ATOM 1087 O O   . PHE A 1 134 ? 1.756   -4.518  9.869   1.00 90.78 134 A 1 
ATOM 1088 C CB  . PHE A 1 134 ? 2.458   -6.484  11.687  1.00 94.58 134 A 1 
ATOM 1089 C CG  . PHE A 1 134 ? 2.747   -7.530  12.742  1.00 94.64 134 A 1 
ATOM 1090 C CD1 . PHE A 1 134 ? 3.784   -7.324  13.670  1.00 93.74 134 A 1 
ATOM 1091 C CD2 . PHE A 1 134 ? 1.996   -8.716  12.779  1.00 93.94 134 A 1 
ATOM 1092 C CE1 . PHE A 1 134 ? 4.071   -8.307  14.630  1.00 93.34 134 A 1 
ATOM 1093 C CE2 . PHE A 1 134 ? 2.282   -9.700  13.745  1.00 93.56 134 A 1 
ATOM 1094 C CZ  . PHE A 1 134 ? 3.320   -9.499  14.670  1.00 93.61 134 A 1 
ATOM 1095 N N   . SER A 1 135 ? 0.672   -3.202  11.311  1.00 94.84 135 A 1 
ATOM 1096 C CA  . SER A 1 135 ? 0.176   -2.265  10.290  1.00 94.19 135 A 1 
ATOM 1097 C C   . SER A 1 135 ? 1.267   -1.608  9.435   1.00 92.56 135 A 1 
ATOM 1098 O O   . SER A 1 135 ? 1.013   -1.259  8.280   1.00 88.33 135 A 1 
ATOM 1099 C CB  . SER A 1 135 ? -0.717  -1.204  10.935  1.00 94.31 135 A 1 
ATOM 1100 O OG  . SER A 1 135 ? -0.003  -0.399  11.850  1.00 91.22 135 A 1 
ATOM 1101 N N   . GLY A 1 136 ? 2.486   -1.442  9.944   1.00 90.79 136 A 1 
ATOM 1102 C CA  . GLY A 1 136 ? 3.645   -0.942  9.203   1.00 89.25 136 A 1 
ATOM 1103 C C   . GLY A 1 136 ? 3.381   0.401   8.518   1.00 88.84 136 A 1 
ATOM 1104 O O   . GLY A 1 136 ? 3.173   1.421   9.160   1.00 85.40 136 A 1 
ATOM 1105 N N   . SER A 1 137 ? 3.364   0.419   7.173   1.00 88.11 137 A 1 
ATOM 1106 C CA  . SER A 1 137 ? 3.032   1.627   6.393   1.00 88.55 137 A 1 
ATOM 1107 C C   . SER A 1 137 ? 1.565   2.057   6.480   1.00 90.58 137 A 1 
ATOM 1108 O O   . SER A 1 137 ? 1.220   3.117   5.956   1.00 89.57 137 A 1 
ATOM 1109 C CB  . SER A 1 137 ? 3.402   1.441   4.919   1.00 86.36 137 A 1 
ATOM 1110 O OG  . SER A 1 137 ? 2.635   0.416   4.311   1.00 83.27 137 A 1 
ATOM 1111 N N   . GLY A 1 138 ? 0.692   1.229   7.055   1.00 92.17 138 A 1 
ATOM 1112 C CA  . GLY A 1 138 ? -0.750  1.439   7.119   1.00 93.74 138 A 1 
ATOM 1113 C C   . GLY A 1 138 ? -1.500  1.106   5.825   1.00 95.31 138 A 1 
ATOM 1114 O O   . GLY A 1 138 ? -2.713  1.261   5.776   1.00 94.66 138 A 1 
ATOM 1115 N N   . ILE A 1 139 ? -0.831  0.648   4.755   1.00 95.57 139 A 1 
ATOM 1116 C CA  . ILE A 1 139 ? -1.504  0.439   3.456   1.00 95.65 139 A 1 
ATOM 1117 C C   . ILE A 1 139 ? -2.568  -0.667  3.497   1.00 96.10 139 A 1 
ATOM 1118 O O   . ILE A 1 139 ? -3.636  -0.500  2.905   1.00 95.88 139 A 1 
ATOM 1119 C CB  . ILE A 1 139 ? -0.484  0.200   2.324   1.00 94.76 139 A 1 
ATOM 1120 C CG1 . ILE A 1 139 ? -1.149  0.125   0.930   1.00 91.43 139 A 1 
ATOM 1121 C CG2 . ILE A 1 139 ? 0.364   -1.072  2.531   1.00 90.95 139 A 1 
ATOM 1122 C CD1 . ILE A 1 139 ? -2.053  1.305   0.579   1.00 85.90 139 A 1 
ATOM 1123 N N   . VAL A 1 140 ? -2.300  -1.769  4.208   1.00 96.10 140 A 1 
ATOM 1124 C CA  . VAL A 1 140 ? -3.272  -2.860  4.347   1.00 96.56 140 A 1 
ATOM 1125 C C   . VAL A 1 140 ? -4.424  -2.414  5.245   1.00 96.94 140 A 1 
ATOM 1126 O O   . VAL A 1 140 ? -5.581  -2.603  4.872   1.00 96.79 140 A 1 
ATOM 1127 C CB  . VAL A 1 140 ? -2.609  -4.151  4.849   1.00 96.24 140 A 1 
ATOM 1128 C CG1 . VAL A 1 140 ? -3.645  -5.271  4.988   1.00 94.98 140 A 1 
ATOM 1129 C CG2 . VAL A 1 140 ? -1.540  -4.636  3.863   1.00 94.87 140 A 1 
ATOM 1130 N N   . SER A 1 141 ? -4.135  -1.703  6.333   1.00 97.19 141 A 1 
ATOM 1131 C CA  . SER A 1 141 ? -5.154  -1.075  7.184   1.00 97.35 141 A 1 
ATOM 1132 C C   . SER A 1 141 ? -6.056  -0.118  6.393   1.00 97.38 141 A 1 
ATOM 1133 O O   . SER A 1 141 ? -7.284  -0.213  6.476   1.00 97.04 141 A 1 
ATOM 1134 C CB  . SER A 1 141 ? -4.477  -0.305  8.314   1.00 97.26 141 A 1 
ATOM 1135 O OG  . SER A 1 141 ? -3.640  -1.135  9.083   1.00 94.17 141 A 1 
ATOM 1136 N N   . ARG A 1 142 ? -5.481  0.765   5.551   1.00 97.17 142 A 1 
ATOM 1137 C CA  . ARG A 1 142 ? -6.256  1.640   4.650   1.00 96.96 142 A 1 
ATOM 1138 C C   . ARG A 1 142 ? -7.168  0.827   3.725   1.00 96.62 142 A 1 
ATOM 1139 O O   . ARG A 1 142 ? -8.346  1.140   3.586   1.00 95.83 142 A 1 
ATOM 1140 C CB  . ARG A 1 142 ? -5.329  2.516   3.799   1.00 96.72 142 A 1 
ATOM 1141 C CG  . ARG A 1 142 ? -4.617  3.626   4.571   1.00 95.18 142 A 1 
ATOM 1142 C CD  . ARG A 1 142 ? -3.822  4.470   3.573   1.00 94.39 142 A 1 
ATOM 1143 N NE  . ARG A 1 142 ? -2.828  5.339   4.208   1.00 92.09 142 A 1 
ATOM 1144 C CZ  . ARG A 1 142 ? -2.161  6.300   3.594   1.00 92.82 142 A 1 
ATOM 1145 N NH1 . ARG A 1 142 ? -2.409  6.665   2.371   1.00 87.13 142 A 1 
ATOM 1146 N NH2 . ARG A 1 142 ? -1.197  6.917   4.205   1.00 87.00 142 A 1 
ATOM 1147 N N   . TYR A 1 143 ? -6.637  -0.234  3.133   1.00 96.37 143 A 1 
ATOM 1148 C CA  . TYR A 1 143 ? -7.406  -1.126  2.265   1.00 95.75 143 A 1 
ATOM 1149 C C   . TYR A 1 143 ? -8.528  -1.855  3.019   1.00 95.71 143 A 1 
ATOM 1150 O O   . TYR A 1 143 ? -9.628  -2.000  2.492   1.00 95.07 143 A 1 
ATOM 1151 C CB  . TYR A 1 143 ? -6.441  -2.112  1.606   1.00 95.32 143 A 1 
ATOM 1152 C CG  . TYR A 1 143 ? -7.121  -3.064  0.649   1.00 94.78 143 A 1 
ATOM 1153 C CD1 . TYR A 1 143 ? -7.283  -4.420  0.994   1.00 92.43 143 A 1 
ATOM 1154 C CD2 . TYR A 1 143 ? -7.602  -2.592  -0.587  1.00 92.79 143 A 1 
ATOM 1155 C CE1 . TYR A 1 143 ? -7.912  -5.301  0.098   1.00 91.63 143 A 1 
ATOM 1156 C CE2 . TYR A 1 143 ? -8.236  -3.471  -1.483  1.00 91.69 143 A 1 
ATOM 1157 C CZ  . TYR A 1 143 ? -8.391  -4.828  -1.143  1.00 92.46 143 A 1 
ATOM 1158 O OH  . TYR A 1 143 ? -9.002  -5.680  -2.009  1.00 91.00 143 A 1 
ATOM 1159 N N   . PHE A 1 144 ? -8.288  -2.270  4.271   1.00 96.97 144 A 1 
ATOM 1160 C CA  . PHE A 1 144 ? -9.285  -2.954  5.096   1.00 97.14 144 A 1 
ATOM 1161 C C   . PHE A 1 144 ? -10.444 -2.065  5.541   1.00 96.81 144 A 1 
ATOM 1162 O O   . PHE A 1 144 ? -11.532 -2.593  5.773   1.00 96.00 144 A 1 
ATOM 1163 C CB  . PHE A 1 144 ? -8.602  -3.592  6.308   1.00 97.27 144 A 1 
ATOM 1164 C CG  . PHE A 1 144 ? -7.752  -4.820  6.033   1.00 97.49 144 A 1 
ATOM 1165 C CD1 . PHE A 1 144 ? -7.894  -5.587  4.860   1.00 96.20 144 A 1 
ATOM 1166 C CD2 . PHE A 1 144 ? -6.845  -5.241  7.025   1.00 96.16 144 A 1 
ATOM 1167 C CE1 . PHE A 1 144 ? -7.133  -6.754  4.675   1.00 95.76 144 A 1 
ATOM 1168 C CE2 . PHE A 1 144 ? -6.090  -6.409  6.841   1.00 95.71 144 A 1 
ATOM 1169 C CZ  . PHE A 1 144 ? -6.232  -7.166  5.668   1.00 96.43 144 A 1 
ATOM 1170 N N   . LYS A 1 145 ? -10.281 -0.739  5.598   1.00 96.89 145 A 1 
ATOM 1171 C CA  . LYS A 1 145 ? -11.346 0.186   6.024   1.00 96.27 145 A 1 
ATOM 1172 C C   . LYS A 1 145 ? -12.646 -0.025  5.229   1.00 95.91 145 A 1 
ATOM 1173 O O   . LYS A 1 145 ? -13.726 -0.078  5.814   1.00 94.59 145 A 1 
ATOM 1174 C CB  . LYS A 1 145 ? -10.821 1.627   5.943   1.00 95.30 145 A 1 
ATOM 1175 C CG  . LYS A 1 145 ? -11.707 2.597   6.740   1.00 91.99 145 A 1 
ATOM 1176 C CD  . LYS A 1 145 ? -11.068 3.995   6.812   1.00 91.45 145 A 1 
ATOM 1177 C CE  . LYS A 1 145 ? -12.032 5.066   7.338   1.00 89.71 145 A 1 
ATOM 1178 N NZ  . LYS A 1 145 ? -12.207 5.082   8.803   1.00 88.01 145 A 1 
ATOM 1179 N N   . GLN A 1 146 ? -12.537 -0.289  3.918   1.00 94.95 146 A 1 
ATOM 1180 C CA  . GLN A 1 146 ? -13.708 -0.556  3.068   1.00 93.30 146 A 1 
ATOM 1181 C C   . GLN A 1 146 ? -14.482 -1.841  3.426   1.00 93.47 146 A 1 
ATOM 1182 O O   . GLN A 1 146 ? -15.662 -1.951  3.095   1.00 92.56 146 A 1 
ATOM 1183 C CB  . GLN A 1 146 ? -13.276 -0.544  1.591   1.00 91.34 146 A 1 
ATOM 1184 C CG  . GLN A 1 146 ? -12.667 -1.871  1.110   1.00 88.41 146 A 1 
ATOM 1185 C CD  . GLN A 1 146 ? -11.989 -1.724  -0.244  1.00 88.11 146 A 1 
ATOM 1186 O OE1 . GLN A 1 146 ? -12.625 -1.571  -1.274  1.00 82.51 146 A 1 
ATOM 1187 N NE2 . GLN A 1 146 ? -10.676 -1.752  -0.289  1.00 80.73 146 A 1 
ATOM 1188 N N   . PHE A 1 147 ? -13.852 -2.792  4.107   1.00 94.57 147 A 1 
ATOM 1189 C CA  . PHE A 1 147 ? -14.454 -4.064  4.529   1.00 94.49 147 A 1 
ATOM 1190 C C   . PHE A 1 147 ? -14.850 -4.078  6.007   1.00 95.62 147 A 1 
ATOM 1191 O O   . PHE A 1 147 ? -15.485 -5.027  6.457   1.00 95.10 147 A 1 
ATOM 1192 C CB  . PHE A 1 147 ? -13.485 -5.217  4.234   1.00 93.86 147 A 1 
ATOM 1193 C CG  . PHE A 1 147 ? -12.979 -5.262  2.810   1.00 93.53 147 A 1 
ATOM 1194 C CD1 . PHE A 1 147 ? -13.835 -5.648  1.761   1.00 90.61 147 A 1 
ATOM 1195 C CD2 . PHE A 1 147 ? -11.652 -4.900  2.535   1.00 91.24 147 A 1 
ATOM 1196 C CE1 . PHE A 1 147 ? -13.364 -5.671  0.441   1.00 90.04 147 A 1 
ATOM 1197 C CE2 . PHE A 1 147 ? -11.181 -4.926  1.212   1.00 90.39 147 A 1 
ATOM 1198 C CZ  . PHE A 1 147 ? -12.036 -5.311  0.165   1.00 90.74 147 A 1 
ATOM 1199 N N   . SER A 1 148 ? -14.482 -3.044  6.771   1.00 95.70 148 A 1 
ATOM 1200 C CA  . SER A 1 148 ? -14.565 -3.059  8.226   1.00 96.20 148 A 1 
ATOM 1201 C C   . SER A 1 148 ? -15.796 -2.337  8.761   1.00 95.97 148 A 1 
ATOM 1202 O O   . SER A 1 148 ? -16.167 -1.268  8.277   1.00 95.55 148 A 1 
ATOM 1203 C CB  . SER A 1 148 ? -13.285 -2.478  8.832   1.00 96.47 148 A 1 
ATOM 1204 O OG  . SER A 1 148 ? -12.181 -3.250  8.407   1.00 93.04 148 A 1 
ATOM 1205 N N   . LYS A 1 149 ? -16.433 -2.919  9.777   1.00 97.33 149 A 1 
ATOM 1206 C CA  . LYS A 1 149 ? -17.280 -2.207  10.738  1.00 97.45 149 A 1 
ATOM 1207 C C   . LYS A 1 149 ? -16.454 -1.710  11.928  1.00 97.97 149 A 1 
ATOM 1208 O O   . LYS A 1 149 ? -16.696 -0.631  12.423  1.00 97.28 149 A 1 
ATOM 1209 C CB  . LYS A 1 149 ? -18.454 -3.086  11.198  1.00 96.34 149 A 1 
ATOM 1210 C CG  . LYS A 1 149 ? -18.011 -4.334  11.978  1.00 90.92 149 A 1 
ATOM 1211 C CD  . LYS A 1 149 ? -19.192 -5.045  12.640  1.00 86.97 149 A 1 
ATOM 1212 C CE  . LYS A 1 149 ? -18.648 -6.164  13.524  1.00 75.43 149 A 1 
ATOM 1213 N NZ  . LYS A 1 149 ? -19.692 -6.688  14.440  1.00 65.15 149 A 1 
ATOM 1214 N N   . LEU A 1 150 ? -15.473 -2.500  12.336  1.00 97.49 150 A 1 
ATOM 1215 C CA  . LEU A 1 150 ? -14.447 -2.173  13.319  1.00 98.10 150 A 1 
ATOM 1216 C C   . LEU A 1 150 ? -13.091 -2.533  12.720  1.00 98.37 150 A 1 
ATOM 1217 O O   . LEU A 1 150 ? -12.895 -3.668  12.283  1.00 97.98 150 A 1 
ATOM 1218 C CB  . LEU A 1 150 ? -14.719 -2.946  14.624  1.00 98.04 150 A 1 
ATOM 1219 C CG  . LEU A 1 150 ? -13.591 -2.859  15.674  1.00 97.92 150 A 1 
ATOM 1220 C CD1 . LEU A 1 150 ? -13.385 -1.439  16.188  1.00 96.50 150 A 1 
ATOM 1221 C CD2 . LEU A 1 150 ? -13.906 -3.764  16.858  1.00 96.50 150 A 1 
ATOM 1222 N N   . LEU A 1 151 ? -12.163 -1.579  12.717  1.00 98.42 151 A 1 
ATOM 1223 C CA  . LEU A 1 151 ? -10.782 -1.774  12.302  1.00 98.43 151 A 1 
ATOM 1224 C C   . LEU A 1 151 ? -9.858  -1.533  13.495  1.00 98.44 151 A 1 
ATOM 1225 O O   . LEU A 1 151 ? -9.690  -0.409  13.957  1.00 97.98 151 A 1 
ATOM 1226 C CB  . LEU A 1 151 ? -10.487 -0.856  11.105  1.00 98.24 151 A 1 
ATOM 1227 C CG  . LEU A 1 151 ? -9.060  -0.992  10.555  1.00 97.62 151 A 1 
ATOM 1228 C CD1 . LEU A 1 151 ? -8.737  -2.413  10.084  1.00 96.14 151 A 1 
ATOM 1229 C CD2 . LEU A 1 151 ? -8.903  -0.051  9.361   1.00 96.36 151 A 1 
ATOM 1230 N N   . VAL A 1 152 ? -9.258  -2.599  13.985  1.00 98.44 152 A 1 
ATOM 1231 C CA  . VAL A 1 152 ? -8.215  -2.556  15.007  1.00 98.45 152 A 1 
ATOM 1232 C C   . VAL A 1 152 ? -6.867  -2.572  14.300  1.00 98.44 152 A 1 
ATOM 1233 O O   . VAL A 1 152 ? -6.671  -3.354  13.372  1.00 98.10 152 A 1 
ATOM 1234 C CB  . VAL A 1 152 ? -8.347  -3.721  16.003  1.00 98.33 152 A 1 
ATOM 1235 C CG1 . VAL A 1 152 ? -7.409  -3.527  17.193  1.00 97.51 152 A 1 
ATOM 1236 C CG2 . VAL A 1 152 ? -9.779  -3.869  16.536  1.00 97.38 152 A 1 
ATOM 1237 N N   . VAL A 1 153 ? -5.938  -1.716  14.715  1.00 98.50 153 A 1 
ATOM 1238 C CA  . VAL A 1 153 ? -4.588  -1.669  14.141  1.00 98.40 153 A 1 
ATOM 1239 C C   . VAL A 1 153 ? -3.539  -1.597  15.237  1.00 98.28 153 A 1 
ATOM 1240 O O   . VAL A 1 153 ? -3.761  -0.971  16.273  1.00 97.48 153 A 1 
ATOM 1241 C CB  . VAL A 1 153 ? -4.407  -0.524  13.125  1.00 97.79 153 A 1 
ATOM 1242 C CG1 . VAL A 1 153 ? -5.405  -0.632  11.971  1.00 94.72 153 A 1 
ATOM 1243 C CG2 . VAL A 1 153 ? -4.555  0.862   13.747  1.00 94.03 153 A 1 
ATOM 1244 N N   . ASN A 1 154 ? -2.391  -2.214  14.999  1.00 98.04 154 A 1 
ATOM 1245 C CA  . ASN A 1 154 ? -1.239  -2.143  15.889  1.00 97.57 154 A 1 
ATOM 1246 C C   . ASN A 1 154 ? 0.071   -2.161  15.101  1.00 96.64 154 A 1 
ATOM 1247 O O   . ASN A 1 154 ? 0.160   -2.740  14.020  1.00 94.88 154 A 1 
ATOM 1248 C CB  . ASN A 1 154 ? -1.319  -3.296  16.906  1.00 97.38 154 A 1 
ATOM 1249 C CG  . ASN A 1 154 ? -0.090  -3.347  17.792  1.00 97.00 154 A 1 
ATOM 1250 O OD1 . ASN A 1 154 ? 0.166   -2.454  18.583  1.00 89.90 154 A 1 
ATOM 1251 N ND2 . ASN A 1 154 ? 0.731   -4.356  17.630  1.00 91.19 154 A 1 
ATOM 1252 N N   . ASP A 1 155 ? 1.090   -1.547  15.676  1.00 95.72 155 A 1 
ATOM 1253 C CA  . ASP A 1 155 ? 2.485   -1.742  15.291  1.00 94.48 155 A 1 
ATOM 1254 C C   . ASP A 1 155 ? 3.396   -1.353  16.463  1.00 94.08 155 A 1 
ATOM 1255 O O   . ASP A 1 155 ? 2.992   -0.603  17.355  1.00 92.55 155 A 1 
ATOM 1256 C CB  . ASP A 1 155 ? 2.805   -0.921  14.043  1.00 92.90 155 A 1 
ATOM 1257 C CG  . ASP A 1 155 ? 4.049   -1.437  13.328  1.00 90.69 155 A 1 
ATOM 1258 O OD1 . ASP A 1 155 ? 5.163   -1.089  13.780  1.00 87.15 155 A 1 
ATOM 1259 O OD2 . ASP A 1 155 ? 3.879   -2.181  12.338  1.00 86.17 155 A 1 
ATOM 1260 N N   . LEU A 1 156 ? 4.623   -1.859  16.475  1.00 92.35 156 A 1 
ATOM 1261 C CA  . LEU A 1 156 ? 5.618   -1.515  17.490  1.00 90.79 156 A 1 
ATOM 1262 C C   . LEU A 1 156 ? 6.120   -0.069  17.342  1.00 90.39 156 A 1 
ATOM 1263 O O   . LEU A 1 156 ? 6.436   0.586   18.336  1.00 88.81 156 A 1 
ATOM 1264 C CB  . LEU A 1 156 ? 6.771   -2.532  17.385  1.00 89.18 156 A 1 
ATOM 1265 C CG  . LEU A 1 156 ? 7.850   -2.399  18.476  1.00 86.35 156 A 1 
ATOM 1266 C CD1 . LEU A 1 156 ? 7.296   -2.692  19.874  1.00 84.11 156 A 1 
ATOM 1267 C CD2 . LEU A 1 156 ? 8.976   -3.397  18.203  1.00 83.32 156 A 1 
ATOM 1268 N N   . GLU A 1 157 ? 6.207   0.439   16.115  1.00 90.19 157 A 1 
ATOM 1269 C CA  . GLU A 1 157 ? 6.803   1.739   15.810  1.00 89.97 157 A 1 
ATOM 1270 C C   . GLU A 1 157 ? 5.854   2.903   16.121  1.00 91.26 157 A 1 
ATOM 1271 O O   . GLU A 1 157 ? 4.696   2.920   15.707  1.00 90.88 157 A 1 
ATOM 1272 C CB  . GLU A 1 157 ? 7.236   1.786   14.344  1.00 88.27 157 A 1 
ATOM 1273 C CG  . GLU A 1 157 ? 8.351   0.790   13.983  1.00 84.67 157 A 1 
ATOM 1274 C CD  . GLU A 1 157 ? 9.699   1.090   14.651  1.00 83.81 157 A 1 
ATOM 1275 O OE1 . GLU A 1 157 ? 10.582  0.205   14.608  1.00 76.68 157 A 1 
ATOM 1276 O OE2 . GLU A 1 157 ? 9.900   2.219   15.154  1.00 76.48 157 A 1 
ATOM 1277 N N   . LYS A 1 158 ? 6.347   3.942   16.793  1.00 90.71 158 A 1 
ATOM 1278 C CA  . LYS A 1 158 ? 5.532   5.108   17.195  1.00 91.60 158 A 1 
ATOM 1279 C C   . LYS A 1 158 ? 4.934   5.865   16.006  1.00 93.48 158 A 1 
ATOM 1280 O O   . LYS A 1 158 ? 3.788   6.304   16.065  1.00 93.44 158 A 1 
ATOM 1281 C CB  . LYS A 1 158 ? 6.377   6.087   18.017  1.00 90.14 158 A 1 
ATOM 1282 C CG  . LYS A 1 158 ? 6.894   5.558   19.364  1.00 84.97 158 A 1 
ATOM 1283 C CD  . LYS A 1 158 ? 7.736   6.694   19.959  1.00 81.36 158 A 1 
ATOM 1284 C CE  . LYS A 1 158 ? 8.468   6.379   21.254  1.00 73.44 158 A 1 
ATOM 1285 N NZ  . LYS A 1 158 ? 9.359   7.533   21.571  1.00 65.94 158 A 1 
ATOM 1286 N N   . TYR A 1 159 ? 5.690   6.012   14.916  1.00 93.19 159 A 1 
ATOM 1287 C CA  . TYR A 1 159 ? 5.223   6.754   13.741  1.00 93.66 159 A 1 
ATOM 1288 C C   . TYR A 1 159 ? 3.980   6.112   13.100  1.00 95.07 159 A 1 
ATOM 1289 O O   . TYR A 1 159 ? 3.164   6.814   12.510  1.00 94.90 159 A 1 
ATOM 1290 C CB  . TYR A 1 159 ? 6.365   6.918   12.722  1.00 92.18 159 A 1 
ATOM 1291 C CG  . TYR A 1 159 ? 6.678   5.670   11.922  1.00 91.08 159 A 1 
ATOM 1292 C CD1 . TYR A 1 159 ? 7.739   4.827   12.294  1.00 88.76 159 A 1 
ATOM 1293 C CD2 . TYR A 1 159 ? 5.873   5.321   10.822  1.00 88.33 159 A 1 
ATOM 1294 C CE1 . TYR A 1 159 ? 7.958   3.623   11.608  1.00 86.85 159 A 1 
ATOM 1295 C CE2 . TYR A 1 159 ? 6.084   4.110   10.140  1.00 86.46 159 A 1 
ATOM 1296 C CZ  . TYR A 1 159 ? 7.113   3.250   10.544  1.00 86.04 159 A 1 
ATOM 1297 O OH  . TYR A 1 159 ? 7.267   2.050   9.926   1.00 82.93 159 A 1 
ATOM 1298 N N   . THR A 1 160 ? 3.795   4.800   13.253  1.00 93.52 160 A 1 
ATOM 1299 C CA  . THR A 1 160 ? 2.640   4.085   12.688  1.00 93.99 160 A 1 
ATOM 1300 C C   . THR A 1 160 ? 1.337   4.514   13.350  1.00 95.29 160 A 1 
ATOM 1301 O O   . THR A 1 160 ? 0.334   4.679   12.665  1.00 95.48 160 A 1 
ATOM 1302 C CB  . THR A 1 160 ? 2.781   2.569   12.824  1.00 92.69 160 A 1 
ATOM 1303 O OG1 . THR A 1 160 ? 2.735   2.229   14.196  1.00 82.60 160 A 1 
ATOM 1304 C CG2 . THR A 1 160 ? 4.067   2.052   12.196  1.00 82.03 160 A 1 
ATOM 1305 N N   . LYS A 1 161 ? 1.365   4.805   14.661  1.00 95.52 161 A 1 
ATOM 1306 C CA  . LYS A 1 161 ? 0.219   5.359   15.387  1.00 96.36 161 A 1 
ATOM 1307 C C   . LYS A 1 161 ? -0.239  6.671   14.757  1.00 97.02 161 A 1 
ATOM 1308 O O   . LYS A 1 161 ? -1.429  6.845   14.533  1.00 96.84 161 A 1 
ATOM 1309 C CB  . LYS A 1 161 ? 0.574   5.519   16.873  1.00 96.19 161 A 1 
ATOM 1310 C CG  . LYS A 1 161 ? -0.637  5.987   17.688  1.00 94.45 161 A 1 
ATOM 1311 C CD  . LYS A 1 161 ? -0.339  5.972   19.191  1.00 91.54 161 A 1 
ATOM 1312 C CE  . LYS A 1 161 ? -1.597  6.372   19.959  1.00 85.97 161 A 1 
ATOM 1313 N NZ  . LYS A 1 161 ? -1.455  6.137   21.418  1.00 77.24 161 A 1 
ATOM 1314 N N   . ILE A 1 162 ? 0.688   7.567   14.417  1.00 96.63 162 A 1 
ATOM 1315 C CA  . ILE A 1 162 ? 0.381   8.858   13.780  1.00 97.14 162 A 1 
ATOM 1316 C C   . ILE A 1 162 ? -0.180  8.666   12.368  1.00 97.45 162 A 1 
ATOM 1317 O O   . ILE A 1 162 ? -1.180  9.287   12.010  1.00 97.05 162 A 1 
ATOM 1318 C CB  . ILE A 1 162 ? 1.639   9.751   13.782  1.00 96.87 162 A 1 
ATOM 1319 C CG1 . ILE A 1 162 ? 2.095   10.084  15.220  1.00 94.29 162 A 1 
ATOM 1320 C CG2 . ILE A 1 162 ? 1.448   11.036  12.964  1.00 95.05 162 A 1 
ATOM 1321 C CD1 . ILE A 1 162 ? 1.074   10.826  16.095  1.00 87.11 162 A 1 
ATOM 1322 N N   . ILE A 1 163 ? 0.421   7.773   11.582  1.00 96.70 163 A 1 
ATOM 1323 C CA  . ILE A 1 163 ? -0.061  7.437   10.237  1.00 96.46 163 A 1 
ATOM 1324 C C   . ILE A 1 163 ? -1.487  6.889   10.298  1.00 97.19 163 A 1 
ATOM 1325 O O   . ILE A 1 163 ? -2.355  7.352   9.563   1.00 97.05 163 A 1 
ATOM 1326 C CB  . ILE A 1 163 ? 0.907   6.439   9.566   1.00 94.87 163 A 1 
ATOM 1327 C CG1 . ILE A 1 163 ? 2.230   7.161   9.235   1.00 89.06 163 A 1 
ATOM 1328 C CG2 . ILE A 1 163 ? 0.313   5.813   8.292   1.00 85.35 163 A 1 
ATOM 1329 C CD1 . ILE A 1 163 ? 3.347   6.194   8.846   1.00 75.87 163 A 1 
ATOM 1330 N N   . ASN A 1 164 ? -1.746  5.933   11.194  1.00 97.46 164 A 1 
ATOM 1331 C CA  . ASN A 1 164 ? -3.060  5.332   11.357  1.00 97.74 164 A 1 
ATOM 1332 C C   . ASN A 1 164 ? -4.079  6.341   11.902  1.00 98.03 164 A 1 
ATOM 1333 O O   . ASN A 1 164 ? -5.181  6.411   11.375  1.00 97.84 164 A 1 
ATOM 1334 C CB  . ASN A 1 164 ? -2.928  4.076   12.230  1.00 97.47 164 A 1 
ATOM 1335 C CG  . ASN A 1 164 ? -2.215  2.938   11.515  1.00 96.69 164 A 1 
ATOM 1336 O OD1 . ASN A 1 164 ? -2.288  2.783   10.306  1.00 92.19 164 A 1 
ATOM 1337 N ND2 . ASN A 1 164 ? -1.519  2.093   12.239  1.00 91.97 164 A 1 
ATOM 1338 N N   . THR A 1 165 ? -3.710  7.198   12.863  1.00 97.78 165 A 1 
ATOM 1339 C CA  . THR A 1 165 ? -4.578  8.282   13.359  1.00 97.91 165 A 1 
ATOM 1340 C C   . THR A 1 165 ? -5.007  9.212   12.226  1.00 98.10 165 A 1 
ATOM 1341 O O   . THR A 1 165 ? -6.181  9.549   12.141  1.00 97.80 165 A 1 
ATOM 1342 C CB  . THR A 1 165 ? -3.886  9.101   14.459  1.00 97.74 165 A 1 
ATOM 1343 O OG1 . THR A 1 165 ? -3.582  8.275   15.560  1.00 96.07 165 A 1 
ATOM 1344 C CG2 . THR A 1 165 ? -4.743  10.244  15.010  1.00 95.69 165 A 1 
ATOM 1345 N N   . CYS A 1 166 ? -4.101  9.590   11.333  1.00 97.94 166 A 1 
ATOM 1346 C CA  . CYS A 1 166 ? -4.434  10.445  10.193  1.00 98.03 166 A 1 
ATOM 1347 C C   . CYS A 1 166 ? -5.308  9.715   9.163   1.00 98.00 166 A 1 
ATOM 1348 O O   . CYS A 1 166 ? -6.422  10.133  8.863   1.00 97.55 166 A 1 
ATOM 1349 C CB  . CYS A 1 166 ? -3.122  10.951  9.581   1.00 98.01 166 A 1 
ATOM 1350 S SG  . CYS A 1 166 ? -3.435  11.977  8.120   1.00 97.64 166 A 1 
ATOM 1351 N N   . TYR A 1 167 ? -4.803  8.615   8.616   1.00 98.03 167 A 1 
ATOM 1352 C CA  . TYR A 1 167 ? -5.395  8.039   7.406   1.00 97.90 167 A 1 
ATOM 1353 C C   . TYR A 1 167 ? -6.571  7.092   7.664   1.00 97.78 167 A 1 
ATOM 1354 O O   . TYR A 1 167 ? -7.311  6.794   6.730   1.00 96.91 167 A 1 
ATOM 1355 C CB  . TYR A 1 167 ? -4.305  7.356   6.580   1.00 97.65 167 A 1 
ATOM 1356 C CG  . TYR A 1 167 ? -3.246  8.302   6.056   1.00 97.56 167 A 1 
ATOM 1357 C CD1 . TYR A 1 167 ? -3.596  9.331   5.158   1.00 96.88 167 A 1 
ATOM 1358 C CD2 . TYR A 1 167 ? -1.911  8.163   6.475   1.00 96.81 167 A 1 
ATOM 1359 C CE1 . TYR A 1 167 ? -2.614  10.222  4.688   1.00 96.33 167 A 1 
ATOM 1360 C CE2 . TYR A 1 167 ? -0.926  9.051   6.007   1.00 96.19 167 A 1 
ATOM 1361 C CZ  . TYR A 1 167 ? -1.276  10.084  5.115   1.00 96.53 167 A 1 
ATOM 1362 O OH  . TYR A 1 167 ? -0.323  10.944  4.684   1.00 95.35 167 A 1 
ATOM 1363 N N   . LEU A 1 168 ? -6.766  6.619   8.897   1.00 97.88 168 A 1 
ATOM 1364 C CA  . LEU A 1 168 ? -7.934  5.806   9.251   1.00 97.97 168 A 1 
ATOM 1365 C C   . LEU A 1 168 ? -9.081  6.630   9.847   1.00 97.82 168 A 1 
ATOM 1366 O O   . LEU A 1 168 ? -10.143 6.066   10.093  1.00 97.04 168 A 1 
ATOM 1367 C CB  . LEU A 1 168 ? -7.536  4.629   10.155  1.00 98.03 168 A 1 
ATOM 1368 C CG  . LEU A 1 168 ? -6.417  3.732   9.598   1.00 97.70 168 A 1 
ATOM 1369 C CD1 . LEU A 1 168 ? -6.140  2.607   10.588  1.00 96.92 168 A 1 
ATOM 1370 C CD2 . LEU A 1 168 ? -6.776  3.108   8.247   1.00 96.71 168 A 1 
ATOM 1371 N N   . SER A 1 169 ? -8.914  7.945   10.014  1.00 98.05 169 A 1 
ATOM 1372 C CA  . SER A 1 169 ? -10.001 8.844   10.407  1.00 97.77 169 A 1 
ATOM 1373 C C   . SER A 1 169 ? -11.184 8.768   9.438   1.00 97.66 169 A 1 
ATOM 1374 O O   . SER A 1 169 ? -11.013 8.505   8.241   1.00 96.63 169 A 1 
ATOM 1375 C CB  . SER A 1 169 ? -9.504  10.279  10.488  1.00 96.85 169 A 1 
ATOM 1376 O OG  . SER A 1 169 ? -8.567  10.411  11.531  1.00 87.46 169 A 1 
ATOM 1377 N N   . ASN A 1 170 ? -12.396 9.001   9.956   1.00 97.46 170 A 1 
ATOM 1378 C CA  . ASN A 1 170 ? -13.605 9.154   9.155   1.00 97.24 170 A 1 
ATOM 1379 C C   . ASN A 1 170 ? -13.707 10.616  8.698   1.00 96.83 170 A 1 
ATOM 1380 O O   . ASN A 1 170 ? -13.662 11.525  9.522   1.00 95.58 170 A 1 
ATOM 1381 C CB  . ASN A 1 170 ? -14.816 8.705   9.984   1.00 96.93 170 A 1 
ATOM 1382 C CG  . ASN A 1 170 ? -14.773 7.241   10.390  1.00 96.87 170 A 1 
ATOM 1383 O OD1 . ASN A 1 170 ? -14.241 6.379   9.695   1.00 92.83 170 A 1 
ATOM 1384 N ND2 . ASN A 1 170 ? -15.352 6.903   11.515  1.00 93.11 170 A 1 
ATOM 1385 N N   . GLU A 1 171 ? -13.793 10.858  7.392   1.00 95.84 171 A 1 
ATOM 1386 C CA  . GLU A 1 171 ? -13.757 12.219  6.823   1.00 95.36 171 A 1 
ATOM 1387 C C   . GLU A 1 171 ? -14.919 13.093  7.333   1.00 95.22 171 A 1 
ATOM 1388 O O   . GLU A 1 171 ? -14.753 14.293  7.523   1.00 93.58 171 A 1 
ATOM 1389 C CB  . GLU A 1 171 ? -13.731 12.127  5.280   1.00 93.89 171 A 1 
ATOM 1390 C CG  . GLU A 1 171 ? -13.502 13.478  4.568   1.00 91.39 171 A 1 
ATOM 1391 C CD  . GLU A 1 171 ? -13.237 13.364  3.043   1.00 90.91 171 A 1 
ATOM 1392 O OE1 . GLU A 1 171 ? -13.065 14.418  2.383   1.00 83.18 171 A 1 
ATOM 1393 O OE2 . GLU A 1 171 ? -13.124 12.244  2.480   1.00 85.20 171 A 1 
ATOM 1394 N N   . ASP A 1 172 ? -16.077 12.492  7.595   1.00 95.65 172 A 1 
ATOM 1395 C CA  . ASP A 1 172 ? -17.277 13.151  8.122   1.00 95.24 172 A 1 
ATOM 1396 C C   . ASP A 1 172 ? -17.206 13.498  9.623   1.00 95.81 172 A 1 
ATOM 1397 O O   . ASP A 1 172 ? -18.002 14.306  10.093  1.00 94.21 172 A 1 
ATOM 1398 C CB  . ASP A 1 172 ? -18.512 12.284  7.815   1.00 93.93 172 A 1 
ATOM 1399 C CG  . ASP A 1 172 ? -18.473 10.871  8.417   1.00 91.41 172 A 1 
ATOM 1400 O OD1 . ASP A 1 172 ? -17.370 10.351  8.692   1.00 86.85 172 A 1 
ATOM 1401 O OD2 . ASP A 1 172 ? -19.546 10.223  8.461   1.00 86.71 172 A 1 
ATOM 1402 N N   . GLU A 1 173 ? -16.246 12.938  10.359  1.00 96.16 173 A 1 
ATOM 1403 C CA  . GLU A 1 173 ? -15.991 13.251  11.774  1.00 96.09 173 A 1 
ATOM 1404 C C   . GLU A 1 173 ? -14.910 14.333  11.956  1.00 96.28 173 A 1 
ATOM 1405 O O   . GLU A 1 173 ? -14.574 14.710  13.080  1.00 94.62 173 A 1 
ATOM 1406 C CB  . GLU A 1 173 ? -15.599 11.963  12.520  1.00 95.72 173 A 1 
ATOM 1407 C CG  . GLU A 1 173 ? -16.737 10.927  12.598  1.00 94.11 173 A 1 
ATOM 1408 C CD  . GLU A 1 173 ? -16.282 9.565   13.158  1.00 92.65 173 A 1 
ATOM 1409 O OE1 . GLU A 1 173 ? -17.105 8.623   13.143  1.00 84.86 173 A 1 
ATOM 1410 O OE2 . GLU A 1 173 ? -15.091 9.401   13.507  1.00 85.97 173 A 1 
ATOM 1411 N N   . ILE A 1 174 ? -14.342 14.841  10.865  1.00 96.61 174 A 1 
ATOM 1412 C CA  . ILE A 1 174 ? -13.225 15.793  10.876  1.00 96.53 174 A 1 
ATOM 1413 C C   . ILE A 1 174 ? -13.706 17.178  10.433  1.00 96.96 174 A 1 
ATOM 1414 O O   . ILE A 1 174 ? -14.345 17.332  9.395   1.00 95.63 174 A 1 
ATOM 1415 C CB  . ILE A 1 174 ? -12.075 15.287  9.975   1.00 94.82 174 A 1 
ATOM 1416 C CG1 . ILE A 1 174 ? -11.507 13.938  10.460  1.00 87.90 174 A 1 
ATOM 1417 C CG2 . ILE A 1 174 ? -10.927 16.312  9.924   1.00 87.00 174 A 1 
ATOM 1418 C CD1 . ILE A 1 174 ? -10.641 13.254  9.399   1.00 83.82 174 A 1 
ATOM 1419 N N   . ASP A 1 175 ? -13.283 18.225  11.150  1.00 96.30 175 A 1 
ATOM 1420 C CA  . ASP A 1 175 ? -13.395 19.606  10.669  1.00 96.92 175 A 1 
ATOM 1421 C C   . ASP A 1 175 ? -12.332 19.887  9.587   1.00 97.24 175 A 1 
ATOM 1422 O O   . ASP A 1 175 ? -11.254 20.444  9.831   1.00 96.78 175 A 1 
ATOM 1423 C CB  . ASP A 1 175 ? -13.360 20.604  11.836  1.00 96.71 175 A 1 
ATOM 1424 C CG  . ASP A 1 175 ? -13.653 22.046  11.400  1.00 96.20 175 A 1 
ATOM 1425 O OD1 . ASP A 1 175 ? -13.617 22.345  10.176  1.00 94.00 175 A 1 
ATOM 1426 O OD2 . ASP A 1 175 ? -13.878 22.875  12.308  1.00 92.86 175 A 1 
ATOM 1427 N N   . VAL A 1 176 ? -12.644 19.482  8.364   1.00 95.73 176 A 1 
ATOM 1428 C CA  . VAL A 1 176 ? -11.768 19.666  7.196   1.00 95.66 176 A 1 
ATOM 1429 C C   . VAL A 1 176 ? -11.489 21.150  6.922   1.00 96.40 176 A 1 
ATOM 1430 O O   . VAL A 1 176 ? -10.412 21.491  6.435   1.00 96.24 176 A 1 
ATOM 1431 C CB  . VAL A 1 176 ? -12.380 18.982  5.955   1.00 94.67 176 A 1 
ATOM 1432 C CG1 . VAL A 1 176 ? -11.523 19.169  4.695   1.00 91.64 176 A 1 
ATOM 1433 C CG2 . VAL A 1 176 ? -12.541 17.470  6.167   1.00 91.14 176 A 1 
ATOM 1434 N N   . GLY A 1 177 ? -12.433 22.052  7.238   1.00 95.42 177 A 1 
ATOM 1435 C CA  . GLY A 1 177 ? -12.256 23.500  7.090   1.00 95.72 177 A 1 
ATOM 1436 C C   . GLY A 1 177 ? -11.151 24.025  8.005   1.00 96.41 177 A 1 
ATOM 1437 O O   . GLY A 1 177 ? -10.207 24.664  7.535   1.00 95.71 177 A 1 
ATOM 1438 N N   . LYS A 1 178 ? -11.208 23.665  9.286   1.00 97.20 178 A 1 
ATOM 1439 C CA  . LYS A 1 178 ? -10.176 23.982  10.284  1.00 97.32 178 A 1 
ATOM 1440 C C   . LYS A 1 178 ? -8.805  23.419  9.892   1.00 97.71 178 A 1 
ATOM 1441 O O   . LYS A 1 178 ? -7.807  24.139  9.945   1.00 97.32 178 A 1 
ATOM 1442 C CB  . LYS A 1 178 ? -10.652 23.429  11.632  1.00 96.69 178 A 1 
ATOM 1443 C CG  . LYS A 1 178 ? -9.744  23.836  12.796  1.00 93.61 178 A 1 
ATOM 1444 C CD  . LYS A 1 178 ? -10.249 23.173  14.083  1.00 91.13 178 A 1 
ATOM 1445 C CE  . LYS A 1 178 ? -9.387  23.576  15.272  1.00 82.92 178 A 1 
ATOM 1446 N NZ  . LYS A 1 178 ? -9.709  22.758  16.468  1.00 77.80 178 A 1 
ATOM 1447 N N   . LEU A 1 179 ? -8.754  22.159  9.442   1.00 96.71 179 A 1 
ATOM 1448 C CA  . LEU A 1 179 ? -7.497  21.562  8.974   1.00 96.77 179 A 1 
ATOM 1449 C C   . LEU A 1 179 ? -6.917  22.296  7.759   1.00 96.90 179 A 1 
ATOM 1450 O O   . LEU A 1 179 ? -5.707  22.483  7.686   1.00 96.73 179 A 1 
ATOM 1451 C CB  . LEU A 1 179 ? -7.687  20.075  8.640   1.00 96.95 179 A 1 
ATOM 1452 C CG  . LEU A 1 179 ? -7.970  19.133  9.826   1.00 95.77 179 A 1 
ATOM 1453 C CD1 . LEU A 1 179 ? -7.898  17.695  9.308   1.00 93.17 179 A 1 
ATOM 1454 C CD2 . LEU A 1 179 ? -6.971  19.274  10.974  1.00 93.77 179 A 1 
ATOM 1455 N N   . LYS A 1 180 ? -7.754  22.755  6.819   1.00 96.48 180 A 1 
ATOM 1456 C CA  . LYS A 1 180 ? -7.291  23.547  5.668   1.00 95.90 180 A 1 
ATOM 1457 C C   . LYS A 1 180 ? -6.703  24.894  6.083   1.00 96.31 180 A 1 
ATOM 1458 O O   . LYS A 1 180 ? -5.722  25.311  5.473   1.00 96.50 180 A 1 
ATOM 1459 C CB  . LYS A 1 180 ? -8.433  23.754  4.667   1.00 95.98 180 A 1 
ATOM 1460 C CG  . LYS A 1 180 ? -8.660  22.507  3.803   1.00 92.33 180 A 1 
ATOM 1461 C CD  . LYS A 1 180 ? -9.874  22.724  2.892   1.00 86.23 180 A 1 
ATOM 1462 C CE  . LYS A 1 180 ? -10.088 21.493  2.010   1.00 82.00 180 A 1 
ATOM 1463 N NZ  . LYS A 1 180 ? -11.302 21.636  1.171   1.00 73.13 180 A 1 
ATOM 1464 N N   . ASN A 1 181 ? -7.248  25.544  7.115   1.00 96.90 181 A 1 
ATOM 1465 C CA  . ASN A 1 181 ? -6.681  26.795  7.631   1.00 96.74 181 A 1 
ATOM 1466 C C   . ASN A 1 181 ? -5.262  26.572  8.172   1.00 96.95 181 A 1 
ATOM 1467 O O   . ASN A 1 181 ? -4.328  27.201  7.680   1.00 96.68 181 A 1 
ATOM 1468 C CB  . ASN A 1 181 ? -7.625  27.406  8.674   1.00 96.78 181 A 1 
ATOM 1469 C CG  . ASN A 1 181 ? -8.940  27.882  8.076   1.00 92.80 181 A 1 
ATOM 1470 O OD1 . ASN A 1 181 ? -9.097  28.066  6.878   1.00 85.12 181 A 1 
ATOM 1471 N ND2 . ASN A 1 181 ? -9.935  28.103  8.900   1.00 84.23 181 A 1 
ATOM 1472 N N   . TYR A 1 182 ? -5.083  25.591  9.072   1.00 97.70 182 A 1 
ATOM 1473 C CA  . TYR A 1 182 ? -3.744  25.241  9.568   1.00 97.63 182 A 1 
ATOM 1474 C C   . TYR A 1 182 ? -2.788  24.825  8.444   1.00 97.71 182 A 1 
ATOM 1475 O O   . TYR A 1 182 ? -1.620  25.211  8.434   1.00 97.44 182 A 1 
ATOM 1476 C CB  . TYR A 1 182 ? -3.840  24.091  10.582  1.00 97.75 182 A 1 
ATOM 1477 C CG  . TYR A 1 182 ? -4.577  24.396  11.869  1.00 97.52 182 A 1 
ATOM 1478 C CD1 . TYR A 1 182 ? -4.295  25.577  12.584  1.00 95.55 182 A 1 
ATOM 1479 C CD2 . TYR A 1 182 ? -5.501  23.468  12.387  1.00 96.01 182 A 1 
ATOM 1480 C CE1 . TYR A 1 182 ? -4.947  25.842  13.798  1.00 95.04 182 A 1 
ATOM 1481 C CE2 . TYR A 1 182 ? -6.156  23.727  13.604  1.00 95.19 182 A 1 
ATOM 1482 C CZ  . TYR A 1 182 ? -5.881  24.917  14.312  1.00 95.93 182 A 1 
ATOM 1483 O OH  . TYR A 1 182 ? -6.516  25.176  15.482  1.00 94.52 182 A 1 
ATOM 1484 N N   . TYR A 1 183 ? -3.271  24.055  7.482   1.00 97.71 183 A 1 
ATOM 1485 C CA  . TYR A 1 183 ? -2.481  23.652  6.324   1.00 97.55 183 A 1 
ATOM 1486 C C   . TYR A 1 183 ? -1.967  24.859  5.536   1.00 97.55 183 A 1 
ATOM 1487 O O   . TYR A 1 183 ? -0.779  24.926  5.226   1.00 97.44 183 A 1 
ATOM 1488 C CB  . TYR A 1 183 ? -3.328  22.745  5.424   1.00 97.51 183 A 1 
ATOM 1489 C CG  . TYR A 1 183 ? -2.647  22.400  4.120   1.00 97.43 183 A 1 
ATOM 1490 C CD1 . TYR A 1 183 ? -3.004  23.068  2.931   1.00 95.46 183 A 1 
ATOM 1491 C CD2 . TYR A 1 183 ? -1.621  21.441  4.109   1.00 95.95 183 A 1 
ATOM 1492 C CE1 . TYR A 1 183 ? -2.343  22.768  1.731   1.00 95.28 183 A 1 
ATOM 1493 C CE2 . TYR A 1 183 ? -0.956  21.137  2.908   1.00 95.27 183 A 1 
ATOM 1494 C CZ  . TYR A 1 183 ? -1.318  21.798  1.716   1.00 96.24 183 A 1 
ATOM 1495 O OH  . TYR A 1 183 ? -0.673  21.502  0.560   1.00 94.93 183 A 1 
ATOM 1496 N N   . ASN A 1 184 ? -2.849  25.817  5.231   1.00 97.08 184 A 1 
ATOM 1497 C CA  . ASN A 1 184 ? -2.491  27.017  4.481   1.00 96.82 184 A 1 
ATOM 1498 C C   . ASN A 1 184 ? -1.466  27.869  5.238   1.00 96.80 184 A 1 
ATOM 1499 O O   . ASN A 1 184 ? -0.507  28.329  4.624   1.00 96.43 184 A 1 
ATOM 1500 C CB  . ASN A 1 184 ? -3.768  27.814  4.169   1.00 96.83 184 A 1 
ATOM 1501 C CG  . ASN A 1 184 ? -4.676  27.147  3.149   1.00 95.50 184 A 1 
ATOM 1502 O OD1 . ASN A 1 184 ? -4.285  26.326  2.336   1.00 89.84 184 A 1 
ATOM 1503 N ND2 . ASN A 1 184 ? -5.935  27.516  3.133   1.00 89.65 184 A 1 
ATOM 1504 N N   . GLU A 1 185 ? -1.622  28.017  6.562   1.00 97.27 185 A 1 
ATOM 1505 C CA  . GLU A 1 185 ? -0.651  28.722  7.411   1.00 97.05 185 A 1 
ATOM 1506 C C   . GLU A 1 185 ? 0.725   28.036  7.391   1.00 97.31 185 A 1 
ATOM 1507 O O   . GLU A 1 185 ? 1.738   28.681  7.118   1.00 96.52 185 A 1 
ATOM 1508 C CB  . GLU A 1 185 ? -1.179  28.793  8.852   1.00 96.52 185 A 1 
ATOM 1509 C CG  . GLU A 1 185 ? -2.362  29.767  9.009   1.00 87.35 185 A 1 
ATOM 1510 C CD  . GLU A 1 185 ? -3.013  29.706  10.406  1.00 83.76 185 A 1 
ATOM 1511 O OE1 . GLU A 1 185 ? -4.105  30.295  10.555  1.00 72.59 185 A 1 
ATOM 1512 O OE2 . GLU A 1 185 ? -2.431  29.063  11.312  1.00 75.34 185 A 1 
ATOM 1513 N N   . ILE A 1 186 ? 0.769   26.713  7.603   1.00 97.60 186 A 1 
ATOM 1514 C CA  . ILE A 1 186 ? 2.024   25.942  7.574   1.00 97.70 186 A 1 
ATOM 1515 C C   . ILE A 1 186 ? 2.719   26.074  6.215   1.00 97.77 186 A 1 
ATOM 1516 O O   . ILE A 1 186 ? 3.924   26.329  6.151   1.00 97.46 186 A 1 
ATOM 1517 C CB  . ILE A 1 186 ? 1.764   24.449  7.911   1.00 97.79 186 A 1 
ATOM 1518 C CG1 . ILE A 1 186 ? 1.343   24.271  9.386   1.00 97.19 186 A 1 
ATOM 1519 C CG2 . ILE A 1 186 ? 3.013   23.582  7.634   1.00 96.96 186 A 1 
ATOM 1520 C CD1 . ILE A 1 186 ? 0.712   22.899  9.669   1.00 95.77 186 A 1 
ATOM 1521 N N   . VAL A 1 187 ? 1.979   25.890  5.118   1.00 97.48 187 A 1 
ATOM 1522 C CA  . VAL A 1 187 ? 2.540   25.952  3.759   1.00 97.22 187 A 1 
ATOM 1523 C C   . VAL A 1 187 ? 3.012   27.364  3.420   1.00 97.14 187 A 1 
ATOM 1524 O O   . VAL A 1 187 ? 4.084   27.511  2.831   1.00 96.52 187 A 1 
ATOM 1525 C CB  . VAL A 1 187 ? 1.524   25.427  2.724   1.00 96.64 187 A 1 
ATOM 1526 C CG1 . VAL A 1 187 ? 1.963   25.669  1.273   1.00 93.14 187 A 1 
ATOM 1527 C CG2 . VAL A 1 187 ? 1.348   23.910  2.887   1.00 92.54 187 A 1 
ATOM 1528 N N   . PHE A 1 188 ? 2.251   28.397  3.811   1.00 97.04 188 A 1 
ATOM 1529 C CA  . PHE A 1 188 ? 2.625   29.795  3.604   1.00 96.75 188 A 1 
ATOM 1530 C C   . PHE A 1 188 ? 3.934   30.132  4.326   1.00 96.64 188 A 1 
ATOM 1531 O O   . PHE A 1 188 ? 4.892   30.555  3.682   1.00 96.39 188 A 1 
ATOM 1532 C CB  . PHE A 1 188 ? 1.470   30.701  4.051   1.00 96.82 188 A 1 
ATOM 1533 C CG  . PHE A 1 188 ? 1.783   32.179  3.918   1.00 95.57 188 A 1 
ATOM 1534 C CD1 . PHE A 1 188 ? 2.159   32.928  5.048   1.00 92.05 188 A 1 
ATOM 1535 C CD2 . PHE A 1 188 ? 1.717   32.796  2.658   1.00 93.04 188 A 1 
ATOM 1536 C CE1 . PHE A 1 188 ? 2.464   34.294  4.920   1.00 91.74 188 A 1 
ATOM 1537 C CE2 . PHE A 1 188 ? 2.024   34.161  2.525   1.00 91.72 188 A 1 
ATOM 1538 C CZ  . PHE A 1 188 ? 2.395   34.910  3.658   1.00 92.26 188 A 1 
ATOM 1539 N N   . GLU A 1 189 ? 4.018   29.856  5.630   1.00 96.92 189 A 1 
ATOM 1540 C CA  . GLU A 1 189 ? 5.228   30.115  6.420   1.00 96.75 189 A 1 
ATOM 1541 C C   . GLU A 1 189 ? 6.443   29.333  5.894   1.00 96.85 189 A 1 
ATOM 1542 O O   . GLU A 1 189 ? 7.525   29.892  5.690   1.00 95.83 189 A 1 
ATOM 1543 C CB  . GLU A 1 189 ? 4.958   29.750  7.888   1.00 96.48 189 A 1 
ATOM 1544 C CG  . GLU A 1 189 ? 4.014   30.736  8.599   1.00 89.92 189 A 1 
ATOM 1545 C CD  . GLU A 1 189 ? 4.598   32.154  8.704   1.00 85.27 189 A 1 
ATOM 1546 O OE1 . GLU A 1 189 ? 3.808   33.113  8.668   1.00 72.95 189 A 1 
ATOM 1547 O OE2 . GLU A 1 189 ? 5.844   32.267  8.838   1.00 74.05 189 A 1 
ATOM 1548 N N   . ALA A 1 190 ? 6.269   28.036  5.589   1.00 96.54 190 A 1 
ATOM 1549 C CA  . ALA A 1 190 ? 7.340   27.191  5.053   1.00 96.29 190 A 1 
ATOM 1550 C C   . ALA A 1 190 ? 7.769   27.569  3.621   1.00 95.91 190 A 1 
ATOM 1551 O O   . ALA A 1 190 ? 8.858   27.186  3.187   1.00 94.34 190 A 1 
ATOM 1552 C CB  . ALA A 1 190 ? 6.883   25.727  5.128   1.00 96.19 190 A 1 
ATOM 1553 N N   . SER A 1 191 ? 6.935   28.295  2.869   1.00 96.37 191 A 1 
ATOM 1554 C CA  . SER A 1 191 ? 7.297   28.813  1.543   1.00 95.18 191 A 1 
ATOM 1555 C C   . SER A 1 191 ? 8.134   30.091  1.603   1.00 94.50 191 A 1 
ATOM 1556 O O   . SER A 1 191 ? 8.972   30.300  0.727   1.00 91.60 191 A 1 
ATOM 1557 C CB  . SER A 1 191 ? 6.054   29.006  0.668   1.00 93.95 191 A 1 
ATOM 1558 O OG  . SER A 1 191 ? 5.265   30.116  1.031   1.00 84.28 191 A 1 
ATOM 1559 N N   . ASN A 1 192 ? 7.956   30.895  2.660   1.00 94.79 192 A 1 
ATOM 1560 C CA  . ASN A 1 192 ? 8.662   32.165  2.838   1.00 93.50 192 A 1 
ATOM 1561 C C   . ASN A 1 192 ? 10.044  31.977  3.465   1.00 93.13 192 A 1 
ATOM 1562 O O   . ASN A 1 192 ? 11.016  32.608  3.044   1.00 89.51 192 A 1 
ATOM 1563 C CB  . ASN A 1 192 ? 7.790   33.080  3.711   1.00 92.46 192 A 1 
ATOM 1564 C CG  . ASN A 1 192 ? 6.534   33.542  2.997   1.00 90.18 192 A 1 
ATOM 1565 O OD1 . ASN A 1 192 ? 6.504   33.751  1.796   1.00 81.73 192 A 1 
ATOM 1566 N ND2 . ASN A 1 192 ? 5.460   33.731  3.722   1.00 81.80 192 A 1 
ATOM 1567 N N   . THR A 1 193 ? 10.146  31.114  4.498   1.00 92.94 193 A 1 
ATOM 1568 C CA  . THR A 1 193 ? 11.409  30.929  5.223   1.00 93.07 193 A 1 
ATOM 1569 C C   . THR A 1 193 ? 11.527  29.501  5.743   1.00 94.08 193 A 1 
ATOM 1570 O O   . THR A 1 193 ? 10.707  29.052  6.539   1.00 90.89 193 A 1 
ATOM 1571 C CB  . THR A 1 193 ? 11.533  31.922  6.393   1.00 89.42 193 A 1 
ATOM 1572 O OG1 . THR A 1 193 ? 11.465  33.245  5.922   1.00 78.18 193 A 1 
ATOM 1573 C CG2 . THR A 1 193 ? 12.874  31.811  7.122   1.00 77.36 193 A 1 
ATOM 1574 N N   . ILE A 1 194 ? 12.609  28.825  5.359   1.00 95.10 194 A 1 
ATOM 1575 C CA  . ILE A 1 194 ? 13.010  27.534  5.933   1.00 95.40 194 A 1 
ATOM 1576 C C   . ILE A 1 194 ? 14.157  27.732  6.929   1.00 95.97 194 A 1 
ATOM 1577 O O   . ILE A 1 194 ? 15.072  28.529  6.694   1.00 94.23 194 A 1 
ATOM 1578 C CB  . ILE A 1 194 ? 13.319  26.479  4.846   1.00 92.95 194 A 1 
ATOM 1579 C CG1 . ILE A 1 194 ? 14.431  26.929  3.872   1.00 87.85 194 A 1 
ATOM 1580 C CG2 . ILE A 1 194 ? 12.019  26.118  4.103   1.00 85.73 194 A 1 
ATOM 1581 C CD1 . ILE A 1 194 ? 14.866  25.836  2.886   1.00 85.48 194 A 1 
ATOM 1582 N N   . LYS A 1 195 ? 14.105  27.017  8.056   1.00 96.75 195 A 1 
ATOM 1583 C CA  . LYS A 1 195 ? 15.058  27.133  9.168   1.00 96.41 195 A 1 
ATOM 1584 C C   . LYS A 1 195 ? 15.767  25.808  9.410   1.00 96.95 195 A 1 
ATOM 1585 O O   . LYS A 1 195 ? 15.176  24.744  9.239   1.00 95.76 195 A 1 
ATOM 1586 C CB  . LYS A 1 195 ? 14.337  27.621  10.435  1.00 94.19 195 A 1 
ATOM 1587 C CG  . LYS A 1 195 ? 13.721  29.014  10.237  1.00 87.15 195 A 1 
ATOM 1588 C CD  . LYS A 1 195 ? 13.033  29.509  11.512  1.00 84.35 195 A 1 
ATOM 1589 C CE  . LYS A 1 195 ? 12.402  30.877  11.228  1.00 74.53 195 A 1 
ATOM 1590 N NZ  . LYS A 1 195 ? 11.688  31.424  12.410  1.00 66.23 195 A 1 
ATOM 1591 N N   . LYS A 1 196 ? 17.025  25.873  9.847   1.00 96.71 196 A 1 
ATOM 1592 C CA  . LYS A 1 196 ? 17.752  24.698  10.338  1.00 96.56 196 A 1 
ATOM 1593 C C   . LYS A 1 196 ? 17.169  24.238  11.676  1.00 97.11 196 A 1 
ATOM 1594 O O   . LYS A 1 196 ? 16.666  25.047  12.458  1.00 95.72 196 A 1 
ATOM 1595 C CB  . LYS A 1 196 ? 19.264  24.972  10.451  1.00 94.64 196 A 1 
ATOM 1596 C CG  . LYS A 1 196 ? 19.937  25.113  9.078   1.00 89.77 196 A 1 
ATOM 1597 C CD  . LYS A 1 196 ? 21.468  25.131  9.201   1.00 87.50 196 A 1 
ATOM 1598 C CE  . LYS A 1 196 ? 22.117  25.157  7.810   1.00 81.18 196 A 1 
ATOM 1599 N NZ  . LYS A 1 196 ? 23.590  24.947  7.868   1.00 73.50 196 A 1 
ATOM 1600 N N   . GLY A 1 197 ? 17.266  22.949  11.926  1.00 97.02 197 A 1 
ATOM 1601 C CA  . GLY A 1 197 ? 16.955  22.289  13.178  1.00 97.13 197 A 1 
ATOM 1602 C C   . GLY A 1 197 ? 17.649  20.930  13.238  1.00 97.26 197 A 1 
ATOM 1603 O O   . GLY A 1 197 ? 18.653  20.711  12.562  1.00 96.15 197 A 1 
ATOM 1604 N N   . ILE A 1 198 ? 17.112  20.013  14.024  1.00 97.35 198 A 1 
ATOM 1605 C CA  . ILE A 1 198 ? 17.722  18.711  14.337  1.00 96.87 198 A 1 
ATOM 1606 C C   . ILE A 1 198 ? 18.077  17.913  13.073  1.00 96.38 198 A 1 
ATOM 1607 O O   . ILE A 1 198 ? 19.149  17.306  13.001  1.00 94.99 198 A 1 
ATOM 1608 C CB  . ILE A 1 198 ? 16.760  17.899  15.240  1.00 96.46 198 A 1 
ATOM 1609 C CG1 . ILE A 1 198 ? 16.450  18.683  16.540  1.00 95.20 198 A 1 
ATOM 1610 C CG2 . ILE A 1 198 ? 17.338  16.506  15.556  1.00 95.15 198 A 1 
ATOM 1611 C CD1 . ILE A 1 198 ? 15.465  17.994  17.484  1.00 92.82 198 A 1 
ATOM 1612 N N   . ILE A 1 199 ? 17.198  17.899  12.067  1.00 96.80 199 A 1 
ATOM 1613 C CA  . ILE A 1 199 ? 17.402  17.102  10.857  1.00 96.54 199 A 1 
ATOM 1614 C C   . ILE A 1 199 ? 18.512  17.710  10.002  1.00 96.20 199 A 1 
ATOM 1615 O O   . ILE A 1 199 ? 19.408  16.987  9.560   1.00 95.61 199 A 1 
ATOM 1616 C CB  . ILE A 1 199 ? 16.087  16.920  10.067  1.00 96.40 199 A 1 
ATOM 1617 C CG1 . ILE A 1 199 ? 14.917  16.414  10.939  1.00 95.12 199 A 1 
ATOM 1618 C CG2 . ILE A 1 199 ? 16.291  15.967  8.876   1.00 95.17 199 A 1 
ATOM 1619 C CD1 . ILE A 1 199 ? 15.188  15.107  11.709  1.00 90.07 199 A 1 
ATOM 1620 N N   . ALA A 1 200 ? 18.497  19.026  9.810   1.00 97.03 200 A 1 
ATOM 1621 C CA  . ALA A 1 200 ? 19.517  19.722  9.027   1.00 97.20 200 A 1 
ATOM 1622 C C   . ALA A 1 200 ? 20.900  19.709  9.708   1.00 96.84 200 A 1 
ATOM 1623 O O   . ALA A 1 200 ? 21.917  19.581  9.031   1.00 96.16 200 A 1 
ATOM 1624 C CB  . ALA A 1 200 ? 19.037  21.152  8.763   1.00 97.42 200 A 1 
ATOM 1625 N N   . GLU A 1 201 ? 20.945  19.797  11.041  1.00 96.22 201 A 1 
ATOM 1626 C CA  . GLU A 1 201 ? 22.201  19.809  11.799  1.00 95.34 201 A 1 
ATOM 1627 C C   . GLU A 1 201 ? 22.872  18.432  11.862  1.00 94.57 201 A 1 
ATOM 1628 O O   . GLU A 1 201 ? 24.094  18.334  11.758  1.00 93.00 201 A 1 
ATOM 1629 C CB  . GLU A 1 201 ? 21.935  20.311  13.220  1.00 95.41 201 A 1 
ATOM 1630 C CG  . GLU A 1 201 ? 21.620  21.816  13.260  1.00 92.08 201 A 1 
ATOM 1631 C CD  . GLU A 1 201 ? 21.221  22.301  14.657  1.00 89.86 201 A 1 
ATOM 1632 O OE1 . GLU A 1 201 ? 20.783  23.473  14.740  1.00 80.42 201 A 1 
ATOM 1633 O OE2 . GLU A 1 201 ? 21.345  21.511  15.625  1.00 82.71 201 A 1 
ATOM 1634 N N   . LEU A 1 202 ? 22.092  17.358  12.040  1.00 94.26 202 A 1 
ATOM 1635 C CA  . LEU A 1 202 ? 22.643  16.030  12.325  1.00 92.65 202 A 1 
ATOM 1636 C C   . LEU A 1 202 ? 22.597  15.059  11.141  1.00 91.85 202 A 1 
ATOM 1637 O O   . LEU A 1 202 ? 23.344  14.077  11.149  1.00 90.22 202 A 1 
ATOM 1638 C CB  . LEU A 1 202 ? 21.916  15.426  13.538  1.00 92.52 202 A 1 
ATOM 1639 C CG  . LEU A 1 202 ? 21.994  16.232  14.846  1.00 91.26 202 A 1 
ATOM 1640 C CD1 . LEU A 1 202 ? 21.288  15.426  15.938  1.00 88.29 202 A 1 
ATOM 1641 C CD2 . LEU A 1 202 ? 23.432  16.481  15.300  1.00 88.43 202 A 1 
ATOM 1642 N N   . TYR A 1 203 ? 21.733  15.274  10.161  1.00 93.55 203 A 1 
ATOM 1643 C CA  . TYR A 1 203 ? 21.396  14.275  9.137   1.00 92.91 203 A 1 
ATOM 1644 C C   . TYR A 1 203 ? 21.397  14.797  7.694   1.00 93.16 203 A 1 
ATOM 1645 O O   . TYR A 1 203 ? 21.013  14.068  6.775   1.00 91.72 203 A 1 
ATOM 1646 C CB  . TYR A 1 203 ? 20.077  13.584  9.511   1.00 91.92 203 A 1 
ATOM 1647 C CG  . TYR A 1 203 ? 20.113  12.895  10.864  1.00 91.21 203 A 1 
ATOM 1648 C CD1 . TYR A 1 203 ? 20.722  11.633  10.995  1.00 88.57 203 A 1 
ATOM 1649 C CD2 . TYR A 1 203 ? 19.590  13.535  11.999  1.00 89.35 203 A 1 
ATOM 1650 C CE1 . TYR A 1 203 ? 20.817  11.016  12.254  1.00 87.68 203 A 1 
ATOM 1651 C CE2 . TYR A 1 203 ? 19.685  12.924  13.265  1.00 87.38 203 A 1 
ATOM 1652 C CZ  . TYR A 1 203 ? 20.305  11.666  13.392  1.00 87.91 203 A 1 
ATOM 1653 O OH  . TYR A 1 203 ? 20.427  11.086  14.614  1.00 85.26 203 A 1 
ATOM 1654 N N   . ALA A 1 204 ? 21.874  16.025  7.473   1.00 94.07 204 A 1 
ATOM 1655 C CA  . ALA A 1 204 ? 22.144  16.582  6.152   1.00 95.03 204 A 1 
ATOM 1656 C C   . ALA A 1 204 ? 23.577  17.139  6.087   1.00 95.31 204 A 1 
ATOM 1657 O O   . ALA A 1 204 ? 24.130  17.497  7.129   1.00 94.86 204 A 1 
ATOM 1658 C CB  . ALA A 1 204 ? 21.093  17.653  5.850   1.00 95.19 204 A 1 
ATOM 1659 N N   . PRO A 1 205 ? 24.196  17.218  4.899   1.00 95.43 205 A 1 
ATOM 1660 C CA  . PRO A 1 205 ? 25.466  17.920  4.741   1.00 95.81 205 A 1 
ATOM 1661 C C   . PRO A 1 205 ? 25.273  19.433  4.937   1.00 96.39 205 A 1 
ATOM 1662 O O   . PRO A 1 205 ? 24.150  19.937  4.930   1.00 96.12 205 A 1 
ATOM 1663 C CB  . PRO A 1 205 ? 25.943  17.559  3.332   1.00 95.38 205 A 1 
ATOM 1664 C CG  . PRO A 1 205 ? 24.631  17.390  2.559   1.00 94.83 205 A 1 
ATOM 1665 C CD  . PRO A 1 205 ? 23.702  16.773  3.602   1.00 95.70 205 A 1 
ATOM 1666 N N   . GLN A 1 206 ? 26.367  20.177  5.105   1.00 96.22 206 A 1 
ATOM 1667 C CA  . GLN A 1 206 ? 26.307  21.651  5.096   1.00 96.21 206 A 1 
ATOM 1668 C C   . GLN A 1 206 ? 26.143  22.207  3.678   1.00 96.78 206 A 1 
ATOM 1669 O O   . GLN A 1 206 ? 25.512  23.247  3.498   1.00 95.67 206 A 1 
ATOM 1670 C CB  . GLN A 1 206 ? 27.557  22.241  5.764   1.00 95.54 206 A 1 
ATOM 1671 C CG  . GLN A 1 206 ? 27.671  21.884  7.252   1.00 90.30 206 A 1 
ATOM 1672 C CD  . GLN A 1 206 ? 26.492  22.366  8.096   1.00 81.81 206 A 1 
ATOM 1673 O OE1 . GLN A 1 206 ? 25.943  23.452  7.947   1.00 72.52 206 A 1 
ATOM 1674 N NE2 . GLN A 1 206 ? 26.039  21.559  9.038   1.00 68.80 206 A 1 
ATOM 1675 N N   . ASP A 1 207 ? 26.687  21.488  2.686   1.00 96.13 207 A 1 
ATOM 1676 C CA  . ASP A 1 207 ? 26.620  21.819  1.263   1.00 96.23 207 A 1 
ATOM 1677 C C   . ASP A 1 207 ? 26.435  20.533  0.445   1.00 95.93 207 A 1 
ATOM 1678 O O   . ASP A 1 207 ? 27.277  19.630  0.479   1.00 94.41 207 A 1 
ATOM 1679 C CB  . ASP A 1 207 ? 27.901  22.583  0.880   1.00 95.93 207 A 1 
ATOM 1680 C CG  . ASP A 1 207 ? 27.995  22.991  -0.597  1.00 95.96 207 A 1 
ATOM 1681 O OD1 . ASP A 1 207 ? 27.150  22.560  -1.413  1.00 93.29 207 A 1 
ATOM 1682 O OD2 . ASP A 1 207 ? 28.971  23.696  -0.927  1.00 92.82 207 A 1 
ATOM 1683 N N   . ASP A 1 208 ? 25.336  20.445  -0.296  1.00 95.99 208 A 1 
ATOM 1684 C CA  . ASP A 1 208 ? 24.987  19.295  -1.137  1.00 95.28 208 A 1 
ATOM 1685 C C   . ASP A 1 208 ? 26.028  19.015  -2.239  1.00 94.77 208 A 1 
ATOM 1686 O O   . ASP A 1 208 ? 26.115  17.890  -2.736  1.00 92.88 208 A 1 
ATOM 1687 C CB  . ASP A 1 208 ? 23.607  19.531  -1.787  1.00 94.74 208 A 1 
ATOM 1688 C CG  . ASP A 1 208 ? 22.412  19.467  -0.828  1.00 95.06 208 A 1 
ATOM 1689 O OD1 . ASP A 1 208 ? 22.483  18.764  0.204   1.00 92.61 208 A 1 
ATOM 1690 O OD2 . ASP A 1 208 ? 21.350  20.048  -1.153  1.00 93.27 208 A 1 
ATOM 1691 N N   . THR A 1 209 ? 26.825  20.023  -2.627  1.00 94.58 209 A 1 
ATOM 1692 C CA  . THR A 1 209 ? 27.857  19.923  -3.676  1.00 94.30 209 A 1 
ATOM 1693 C C   . THR A 1 209 ? 29.260  19.642  -3.125  1.00 94.21 209 A 1 
ATOM 1694 O O   . THR A 1 209 ? 30.156  19.266  -3.881  1.00 92.25 209 A 1 
ATOM 1695 C CB  . THR A 1 209 ? 27.882  21.178  -4.562  1.00 94.37 209 A 1 
ATOM 1696 O OG1 . THR A 1 209 ? 28.348  22.309  -3.877  1.00 91.81 209 A 1 
ATOM 1697 C CG2 . THR A 1 209 ? 26.510  21.511  -5.151  1.00 88.81 209 A 1 
ATOM 1698 N N   . ASN A 1 210 ? 29.458  19.776  -1.803  1.00 95.02 210 A 1 
ATOM 1699 C CA  . ASN A 1 210 ? 30.758  19.642  -1.139  1.00 95.08 210 A 1 
ATOM 1700 C C   . ASN A 1 210 ? 30.647  18.872  0.187   1.00 94.86 210 A 1 
ATOM 1701 O O   . ASN A 1 210 ? 30.981  19.375  1.266   1.00 93.02 210 A 1 
ATOM 1702 C CB  . ASN A 1 210 ? 31.344  21.050  -0.990  1.00 94.69 210 A 1 
ATOM 1703 C CG  . ASN A 1 210 ? 32.753  21.086  -0.451  1.00 92.15 210 A 1 
ATOM 1704 O OD1 . ASN A 1 210 ? 33.543  20.151  -0.487  1.00 84.12 210 A 1 
ATOM 1705 N ND2 . ASN A 1 210 ? 33.144  22.227  0.070   1.00 84.16 210 A 1 
ATOM 1706 N N   . ILE A 1 211 ? 30.166  17.629  0.107   1.00 94.66 211 A 1 
ATOM 1707 C CA  . ILE A 1 211 ? 29.923  16.741  1.250   1.00 94.28 211 A 1 
ATOM 1708 C C   . ILE A 1 211 ? 31.251  16.314  1.893   1.00 94.19 211 A 1 
ATOM 1709 O O   . ILE A 1 211 ? 32.166  15.849  1.205   1.00 93.04 211 A 1 
ATOM 1710 C CB  . ILE A 1 211 ? 29.077  15.525  0.811   1.00 93.74 211 A 1 
ATOM 1711 C CG1 . ILE A 1 211 ? 27.737  15.986  0.182   1.00 92.68 211 A 1 
ATOM 1712 C CG2 . ILE A 1 211 ? 28.832  14.584  2.003   1.00 92.72 211 A 1 
ATOM 1713 C CD1 . ILE A 1 211 ? 26.888  14.861  -0.414  1.00 90.31 211 A 1 
ATOM 1714 N N   . LYS A 1 212 ? 31.348  16.393  3.234   1.00 92.15 212 A 1 
ATOM 1715 C CA  . LYS A 1 212 ? 32.534  16.000  4.011   1.00 92.00 212 A 1 
ATOM 1716 C C   . LYS A 1 212 ? 32.431  14.564  4.549   1.00 92.06 212 A 1 
ATOM 1717 O O   . LYS A 1 212 ? 31.332  14.029  4.706   1.00 90.91 212 A 1 
ATOM 1718 C CB  . LYS A 1 212 ? 32.788  17.023  5.135   1.00 92.27 212 A 1 
ATOM 1719 C CG  . LYS A 1 212 ? 32.920  18.479  4.664   1.00 91.71 212 A 1 
ATOM 1720 C CD  . LYS A 1 212 ? 33.988  18.655  3.576   1.00 86.78 212 A 1 
ATOM 1721 C CE  . LYS A 1 212 ? 34.090  20.117  3.178   1.00 82.54 212 A 1 
ATOM 1722 N NZ  . LYS A 1 212 ? 34.933  20.261  1.961   1.00 72.41 212 A 1 
ATOM 1723 N N   . PRO A 1 213 ? 33.572  13.896  4.863   1.00 91.42 213 A 1 
ATOM 1724 C CA  . PRO A 1 213 ? 33.577  12.502  5.328   1.00 89.48 213 A 1 
ATOM 1725 C C   . PRO A 1 213 ? 32.802  12.252  6.631   1.00 87.92 213 A 1 
ATOM 1726 O O   . PRO A 1 213 ? 32.236  11.173  6.826   1.00 81.84 213 A 1 
ATOM 1727 C CB  . PRO A 1 213 ? 35.059  12.148  5.500   1.00 87.72 213 A 1 
ATOM 1728 C CG  . PRO A 1 213 ? 35.775  13.073  4.526   1.00 86.01 213 A 1 
ATOM 1729 C CD  . PRO A 1 213 ? 34.936  14.343  4.578   1.00 90.00 213 A 1 
ATOM 1730 N N   . ASP A 1 214 ? 32.764  13.214  7.535   1.00 88.59 214 A 1 
ATOM 1731 C CA  . ASP A 1 214 ? 32.077  13.154  8.826   1.00 88.62 214 A 1 
ATOM 1732 C C   . ASP A 1 214 ? 30.573  13.458  8.727   1.00 89.97 214 A 1 
ATOM 1733 O O   . ASP A 1 214 ? 29.808  13.049  9.603   1.00 87.96 214 A 1 
ATOM 1734 C CB  . ASP A 1 214 ? 32.797  14.078  9.823   1.00 86.15 214 A 1 
ATOM 1735 C CG  . ASP A 1 214 ? 32.870  15.549  9.386   1.00 78.23 214 A 1 
ATOM 1736 O OD1 . ASP A 1 214 ? 33.129  15.783  8.179   1.00 72.23 214 A 1 
ATOM 1737 O OD2 . ASP A 1 214 ? 32.748  16.406  10.284  1.00 71.83 214 A 1 
ATOM 1738 N N   . GLU A 1 215 ? 30.118  14.057  7.641   1.00 90.08 215 A 1 
ATOM 1739 C CA  . GLU A 1 215 ? 28.717  14.403  7.437   1.00 90.69 215 A 1 
ATOM 1740 C C   . GLU A 1 215 ? 27.822  13.189  7.147   1.00 90.10 215 A 1 
ATOM 1741 O O   . GLU A 1 215 ? 28.221  12.176  6.546   1.00 88.05 215 A 1 
ATOM 1742 C CB  . GLU A 1 215 ? 28.580  15.464  6.337   1.00 90.96 215 A 1 
ATOM 1743 C CG  . GLU A 1 215 ? 29.219  16.799  6.764   1.00 90.71 215 A 1 
ATOM 1744 C CD  . GLU A 1 215 ? 29.079  17.881  5.693   1.00 92.05 215 A 1 
ATOM 1745 O OE1 . GLU A 1 215 ? 28.931  19.059  6.071   1.00 86.70 215 A 1 
ATOM 1746 O OE2 . GLU A 1 215 ? 29.127  17.538  4.488   1.00 89.13 215 A 1 
ATOM 1747 N N   . ARG A 1 216 ? 26.574  13.274  7.587   1.00 92.04 216 A 1 
ATOM 1748 C CA  . ARG A 1 216 ? 25.505  12.322  7.271   1.00 91.97 216 A 1 
ATOM 1749 C C   . ARG A 1 216 ? 24.638  12.884  6.151   1.00 92.72 216 A 1 
ATOM 1750 O O   . ARG A 1 216 ? 24.373  14.081  6.110   1.00 91.79 216 A 1 
ATOM 1751 C CB  . ARG A 1 216 ? 24.680  12.015  8.519   1.00 90.57 216 A 1 
ATOM 1752 C CG  . ARG A 1 216 ? 25.525  11.416  9.650   1.00 88.30 216 A 1 
ATOM 1753 C CD  . ARG A 1 216 ? 24.644  11.130  10.855  1.00 86.39 216 A 1 
ATOM 1754 N NE  . ARG A 1 216 ? 25.441  10.734  12.029  1.00 83.69 216 A 1 
ATOM 1755 C CZ  . ARG A 1 216 ? 25.602  11.422  13.150  1.00 82.09 216 A 1 
ATOM 1756 N NH1 . ARG A 1 216 ? 25.086  12.601  13.333  1.00 75.50 216 A 1 
ATOM 1757 N NH2 . ARG A 1 216 ? 26.296  10.923  14.128  1.00 75.65 216 A 1 
ATOM 1758 N N   . VAL A 1 217 ? 24.180  12.021  5.256   1.00 92.13 217 A 1 
ATOM 1759 C CA  . VAL A 1 217 ? 23.503  12.437  4.019   1.00 92.02 217 A 1 
ATOM 1760 C C   . VAL A 1 217 ? 22.169  11.706  3.875   1.00 90.90 217 A 1 
ATOM 1761 O O   . VAL A 1 217 ? 21.973  10.918  2.950   1.00 88.11 217 A 1 
ATOM 1762 C CB  . VAL A 1 217 ? 24.437  12.281  2.795   1.00 91.53 217 A 1 
ATOM 1763 C CG1 . VAL A 1 217 ? 23.871  12.996  1.569   1.00 85.25 217 A 1 
ATOM 1764 C CG2 . VAL A 1 217 ? 25.825  12.869  3.051   1.00 86.03 217 A 1 
ATOM 1765 N N   . PHE A 1 218 ? 21.257  11.918  4.833   1.00 92.28 218 A 1 
ATOM 1766 C CA  . PHE A 1 218 ? 19.893  11.378  4.757   1.00 91.66 218 A 1 
ATOM 1767 C C   . PHE A 1 218 ? 19.005  12.200  3.814   1.00 92.13 218 A 1 
ATOM 1768 O O   . PHE A 1 218 ? 18.173  11.627  3.121   1.00 90.92 218 A 1 
ATOM 1769 C CB  . PHE A 1 218 ? 19.259  11.329  6.148   1.00 89.93 218 A 1 
ATOM 1770 C CG  . PHE A 1 218 ? 19.649  10.126  6.975   1.00 86.38 218 A 1 
ATOM 1771 C CD1 . PHE A 1 218 ? 18.756  9.037   7.084   1.00 81.76 218 A 1 
ATOM 1772 C CD2 . PHE A 1 218 ? 20.874  10.088  7.658   1.00 81.26 218 A 1 
ATOM 1773 C CE1 . PHE A 1 218 ? 19.085  7.930   7.883   1.00 78.33 218 A 1 
ATOM 1774 C CE2 . PHE A 1 218 ? 21.205  8.977   8.454   1.00 77.54 218 A 1 
ATOM 1775 C CZ  . PHE A 1 218 ? 20.308  7.899   8.573   1.00 78.28 218 A 1 
ATOM 1776 N N   . TYR A 1 219 ? 19.186  13.515  3.801   1.00 93.58 219 A 1 
ATOM 1777 C CA  . TYR A 1 219 ? 18.429  14.464  2.986   1.00 94.30 219 A 1 
ATOM 1778 C C   . TYR A 1 219 ? 19.358  15.518  2.383   1.00 95.00 219 A 1 
ATOM 1779 O O   . TYR A 1 219 ? 20.466  15.727  2.881   1.00 94.65 219 A 1 
ATOM 1780 C CB  . TYR A 1 219 ? 17.350  15.141  3.846   1.00 94.07 219 A 1 
ATOM 1781 C CG  . TYR A 1 219 ? 16.358  14.172  4.459   1.00 93.94 219 A 1 
ATOM 1782 C CD1 . TYR A 1 219 ? 15.377  13.569  3.648   1.00 93.16 219 A 1 
ATOM 1783 C CD2 . TYR A 1 219 ? 16.437  13.844  5.825   1.00 93.13 219 A 1 
ATOM 1784 C CE1 . TYR A 1 219 ? 14.491  12.625  4.195   1.00 92.63 219 A 1 
ATOM 1785 C CE2 . TYR A 1 219 ? 15.550  12.899  6.377   1.00 92.69 219 A 1 
ATOM 1786 C CZ  . TYR A 1 219 ? 14.582  12.282  5.559   1.00 92.88 219 A 1 
ATOM 1787 O OH  . TYR A 1 219 ? 13.750  11.345  6.077   1.00 91.98 219 A 1 
ATOM 1788 N N   . THR A 1 220 ? 18.896  16.202  1.337   1.00 95.42 220 A 1 
ATOM 1789 C CA  . THR A 1 220 ? 19.510  17.464  0.897   1.00 96.19 220 A 1 
ATOM 1790 C C   . THR A 1 220 ? 19.376  18.521  1.997   1.00 96.80 220 A 1 
ATOM 1791 O O   . THR A 1 220 ? 18.423  18.474  2.787   1.00 96.99 220 A 1 
ATOM 1792 C CB  . THR A 1 220 ? 18.880  18.006  -0.398  1.00 96.10 220 A 1 
ATOM 1793 O OG1 . THR A 1 220 ? 17.514  18.304  -0.218  1.00 94.63 220 A 1 
ATOM 1794 C CG2 . THR A 1 220 ? 18.966  17.014  -1.556  1.00 94.03 220 A 1 
ATOM 1795 N N   . VAL A 1 221 ? 20.272  19.512  2.013   1.00 97.00 221 A 1 
ATOM 1796 C CA  . VAL A 1 221 ? 20.226  20.645  2.963   1.00 97.51 221 A 1 
ATOM 1797 C C   . VAL A 1 221 ? 18.835  21.279  2.978   1.00 97.85 221 A 1 
ATOM 1798 O O   . VAL A 1 221 ? 18.213  21.427  4.030   1.00 97.67 221 A 1 
ATOM 1799 C CB  . VAL A 1 221 ? 21.275  21.714  2.592   1.00 97.15 221 A 1 
ATOM 1800 C CG1 . VAL A 1 221 ? 21.250  22.896  3.571   1.00 94.13 221 A 1 
ATOM 1801 C CG2 . VAL A 1 221 ? 22.691  21.144  2.585   1.00 94.07 221 A 1 
ATOM 1802 N N   . ARG A 1 222 ? 18.292  21.583  1.793   1.00 97.11 222 A 1 
ATOM 1803 C CA  . ARG A 1 222 ? 16.973  22.206  1.648   1.00 97.34 222 A 1 
ATOM 1804 C C   . ARG A 1 222 ? 15.860  21.325  2.220   1.00 97.73 222 A 1 
ATOM 1805 O O   . ARG A 1 222 ? 14.985  21.837  2.912   1.00 97.53 222 A 1 
ATOM 1806 C CB  . ARG A 1 222 ? 16.744  22.560  0.167   1.00 96.87 222 A 1 
ATOM 1807 C CG  . ARG A 1 222 ? 15.425  23.306  -0.115  1.00 94.45 222 A 1 
ATOM 1808 C CD  . ARG A 1 222 ? 14.240  22.349  -0.348  1.00 91.83 222 A 1 
ATOM 1809 N NE  . ARG A 1 222 ? 12.958  23.058  -0.475  1.00 87.44 222 A 1 
ATOM 1810 C CZ  . ARG A 1 222 ? 11.765  22.502  -0.381  1.00 84.89 222 A 1 
ATOM 1811 N NH1 . ARG A 1 222 ? 11.600  21.221  -0.193  1.00 71.87 222 A 1 
ATOM 1812 N NH2 . ARG A 1 222 ? 10.686  23.230  -0.467  1.00 77.21 222 A 1 
ATOM 1813 N N   . ASN A 1 223 ? 15.855  20.016  1.928   1.00 96.97 223 A 1 
ATOM 1814 C CA  . ASN A 1 223 ? 14.799  19.118  2.392   1.00 97.29 223 A 1 
ATOM 1815 C C   . ASN A 1 223 ? 14.858  18.900  3.908   1.00 97.75 223 A 1 
ATOM 1816 O O   . ASN A 1 223 ? 13.814  18.906  4.549   1.00 97.68 223 A 1 
ATOM 1817 C CB  . ASN A 1 223 ? 14.867  17.794  1.617   1.00 96.99 223 A 1 
ATOM 1818 C CG  . ASN A 1 223 ? 14.268  17.885  0.225   1.00 96.35 223 A 1 
ATOM 1819 O OD1 . ASN A 1 223 ? 13.537  18.804  -0.126  1.00 92.87 223 A 1 
ATOM 1820 N ND2 . ASN A 1 223 ? 14.510  16.896  -0.605  1.00 91.93 223 A 1 
ATOM 1821 N N   . ALA A 1 224 ? 16.056  18.789  4.487   1.00 97.32 224 A 1 
ATOM 1822 C CA  . ALA A 1 224 ? 16.240  18.718  5.933   1.00 97.56 224 A 1 
ATOM 1823 C C   . ALA A 1 224 ? 15.702  19.979  6.634   1.00 97.94 224 A 1 
ATOM 1824 O O   . ALA A 1 224 ? 14.869  19.873  7.531   1.00 97.97 224 A 1 
ATOM 1825 C CB  . ALA A 1 224 ? 17.723  18.491  6.208   1.00 97.27 224 A 1 
ATOM 1826 N N   . MET A 1 225 ? 16.081  21.167  6.157   1.00 98.01 225 A 1 
ATOM 1827 C CA  . MET A 1 225 ? 15.564  22.441  6.683   1.00 98.15 225 A 1 
ATOM 1828 C C   . MET A 1 225 ? 14.045  22.578  6.512   1.00 98.33 225 A 1 
ATOM 1829 O O   . MET A 1 225 ? 13.372  23.136  7.375   1.00 98.14 225 A 1 
ATOM 1830 C CB  . MET A 1 225 ? 16.246  23.613  5.968   1.00 97.99 225 A 1 
ATOM 1831 C CG  . MET A 1 225 ? 17.728  23.770  6.323   1.00 96.80 225 A 1 
ATOM 1832 S SD  . MET A 1 225 ? 18.564  25.108  5.420   1.00 95.27 225 A 1 
ATOM 1833 C CE  . MET A 1 225 ? 17.668  26.560  6.034   1.00 83.74 225 A 1 
ATOM 1834 N N   . TYR A 1 226 ? 13.480  22.076  5.419   1.00 98.14 226 A 1 
ATOM 1835 C CA  . TYR A 1 226 ? 12.029  22.081  5.214   1.00 98.20 226 A 1 
ATOM 1836 C C   . TYR A 1 226 ? 11.314  21.177  6.224   1.00 98.32 226 A 1 
ATOM 1837 O O   . TYR A 1 226 ? 10.329  21.606  6.818   1.00 98.16 226 A 1 
ATOM 1838 C CB  . TYR A 1 226 ? 11.698  21.673  3.779   1.00 98.15 226 A 1 
ATOM 1839 C CG  . TYR A 1 226 ? 10.219  21.791  3.459   1.00 98.22 226 A 1 
ATOM 1840 C CD1 . TYR A 1 226 ? 9.357   20.698  3.659   1.00 97.63 226 A 1 
ATOM 1841 C CD2 . TYR A 1 226 ? 9.701   23.012  2.990   1.00 97.70 226 A 1 
ATOM 1842 C CE1 . TYR A 1 226 ? 7.981   20.825  3.384   1.00 97.43 226 A 1 
ATOM 1843 C CE2 . TYR A 1 226 ? 8.328   23.144  2.711   1.00 97.35 226 A 1 
ATOM 1844 C CZ  . TYR A 1 226 ? 7.467   22.050  2.905   1.00 97.71 226 A 1 
ATOM 1845 O OH  . TYR A 1 226 ? 6.142   22.175  2.636   1.00 97.05 226 A 1 
ATOM 1846 N N   . ILE A 1 227 ? 11.829  19.955  6.457   1.00 98.17 227 A 1 
ATOM 1847 C CA  . ILE A 1 227 ? 11.298  19.038  7.475   1.00 98.07 227 A 1 
ATOM 1848 C C   . ILE A 1 227 ? 11.338  19.710  8.852   1.00 98.20 227 A 1 
ATOM 1849 O O   . ILE A 1 227 ? 10.315  19.739  9.529   1.00 98.02 227 A 1 
ATOM 1850 C CB  . ILE A 1 227 ? 12.065  17.693  7.466   1.00 97.67 227 A 1 
ATOM 1851 C CG1 . ILE A 1 227 ? 11.768  16.895  6.177   1.00 96.90 227 A 1 
ATOM 1852 C CG2 . ILE A 1 227 ? 11.693  16.834  8.691   1.00 96.75 227 A 1 
ATOM 1853 C CD1 . ILE A 1 227 ? 12.778  15.765  5.911   1.00 95.16 227 A 1 
ATOM 1854 N N   . ASP A 1 228 ? 12.473  20.303  9.236   1.00 98.33 228 A 1 
ATOM 1855 C CA  . ASP A 1 228 ? 12.628  21.021  10.505  1.00 98.36 228 A 1 
ATOM 1856 C C   . ASP A 1 228 ? 11.616  22.166  10.651  1.00 98.40 228 A 1 
ATOM 1857 O O   . ASP A 1 228 ? 10.952  22.292  11.682  1.00 98.09 228 A 1 
ATOM 1858 C CB  . ASP A 1 228 ? 14.047  21.597  10.598  1.00 98.15 228 A 1 
ATOM 1859 C CG  . ASP A 1 228 ? 15.119  20.554  10.908  1.00 97.91 228 A 1 
ATOM 1860 O OD1 . ASP A 1 228 ? 14.876  19.686  11.774  1.00 96.12 228 A 1 
ATOM 1861 O OD2 . ASP A 1 228 ? 16.231  20.674  10.351  1.00 96.34 228 A 1 
ATOM 1862 N N   . THR A 1 229 ? 11.457  22.976  9.610   1.00 98.46 229 A 1 
ATOM 1863 C CA  . THR A 1 229 ? 10.533  24.121  9.605   1.00 98.44 229 A 1 
ATOM 1864 C C   . THR A 1 229 ? 9.090   23.668  9.768   1.00 98.44 229 A 1 
ATOM 1865 O O   . THR A 1 229 ? 8.392   24.134  10.666  1.00 98.12 229 A 1 
ATOM 1866 C CB  . THR A 1 229 ? 10.676  24.934  8.314   1.00 98.29 229 A 1 
ATOM 1867 O OG1 . THR A 1 229 ? 12.004  25.375  8.187   1.00 96.56 229 A 1 
ATOM 1868 C CG2 . THR A 1 229 ? 9.782   26.173  8.299   1.00 96.47 229 A 1 
ATOM 1869 N N   . VAL A 1 230 ? 8.641   22.729  8.937   1.00 98.52 230 A 1 
ATOM 1870 C CA  . VAL A 1 230 ? 7.268   22.213  8.996   1.00 98.49 230 A 1 
ATOM 1871 C C   . VAL A 1 230 ? 7.011   21.525  10.333  1.00 98.41 230 A 1 
ATOM 1872 O O   . VAL A 1 230 ? 5.968   21.751  10.938  1.00 98.13 230 A 1 
ATOM 1873 C CB  . VAL A 1 230 ? 6.992   21.276  7.807   1.00 98.39 230 A 1 
ATOM 1874 C CG1 . VAL A 1 230 ? 5.644   20.558  7.933   1.00 97.39 230 A 1 
ATOM 1875 C CG2 . VAL A 1 230 ? 6.959   22.081  6.499   1.00 97.15 230 A 1 
ATOM 1876 N N   . ARG A 1 231 ? 7.962   20.750  10.849  1.00 98.18 231 A 1 
ATOM 1877 C CA  . ARG A 1 231 ? 7.827   20.074  12.142  1.00 97.90 231 A 1 
ATOM 1878 C C   . ARG A 1 231 ? 7.631   21.063  13.297  1.00 97.91 231 A 1 
ATOM 1879 O O   . ARG A 1 231 ? 6.749   20.848  14.117  1.00 97.40 231 A 1 
ATOM 1880 C CB  . ARG A 1 231 ? 9.041   19.154  12.361  1.00 97.18 231 A 1 
ATOM 1881 C CG  . ARG A 1 231 ? 8.967   18.343  13.655  1.00 93.44 231 A 1 
ATOM 1882 C CD  . ARG A 1 231 ? 7.752   17.396  13.692  1.00 92.34 231 A 1 
ATOM 1883 N NE  . ARG A 1 231 ? 7.604   16.792  15.020  1.00 91.51 231 A 1 
ATOM 1884 C CZ  . ARG A 1 231 ? 7.172   17.424  16.099  1.00 92.17 231 A 1 
ATOM 1885 N NH1 . ARG A 1 231 ? 6.696   18.623  16.051  1.00 82.10 231 A 1 
ATOM 1886 N NH2 . ARG A 1 231 ? 7.252   16.866  17.267  1.00 84.95 231 A 1 
ATOM 1887 N N   . GLN A 1 232 ? 8.403   22.159  13.330  1.00 98.25 232 A 1 
ATOM 1888 C CA  . GLN A 1 232 ? 8.272   23.233  14.327  1.00 98.06 232 A 1 
ATOM 1889 C C   . GLN A 1 232 ? 6.959   24.017  14.180  1.00 98.11 232 A 1 
ATOM 1890 O O   . GLN A 1 232 ? 6.398   24.471  15.175  1.00 97.65 232 A 1 
ATOM 1891 C CB  . GLN A 1 232 ? 9.455   24.202  14.187  1.00 97.80 232 A 1 
ATOM 1892 C CG  . GLN A 1 232 ? 10.794  23.611  14.660  1.00 96.30 232 A 1 
ATOM 1893 C CD  . GLN A 1 232 ? 11.958  24.530  14.308  1.00 94.52 232 A 1 
ATOM 1894 O OE1 . GLN A 1 232 ? 11.909  25.742  14.473  1.00 86.56 232 A 1 
ATOM 1895 N NE2 . GLN A 1 232 ? 13.049  24.007  13.793  1.00 84.24 232 A 1 
ATOM 1896 N N   . LEU A 1 233 ? 6.447   24.195  12.961  1.00 98.12 233 A 1 
ATOM 1897 C CA  . LEU A 1 233 ? 5.137   24.819  12.726  1.00 98.10 233 A 1 
ATOM 1898 C C   . LEU A 1 233 ? 3.992   23.922  13.213  1.00 98.13 233 A 1 
ATOM 1899 O O   . LEU A 1 233 ? 3.077   24.416  13.863  1.00 97.87 233 A 1 
ATOM 1900 C CB  . LEU A 1 233 ? 4.986   25.172  11.236  1.00 98.20 233 A 1 
ATOM 1901 C CG  . LEU A 1 233 ? 5.900   26.319  10.760  1.00 97.85 233 A 1 
ATOM 1902 C CD1 . LEU A 1 233 ? 5.873   26.405  9.238   1.00 96.89 233 A 1 
ATOM 1903 C CD2 . LEU A 1 233 ? 5.473   27.675  11.324  1.00 96.96 233 A 1 
ATOM 1904 N N   . ILE A 1 234 ? 4.079   22.610  12.985  1.00 98.36 234 A 1 
ATOM 1905 C CA  . ILE A 1 234 ? 3.092   21.631  13.464  1.00 98.34 234 A 1 
ATOM 1906 C C   . ILE A 1 234 ? 3.022   21.602  15.002  1.00 98.17 234 A 1 
ATOM 1907 O O   . ILE A 1 234 ? 1.950   21.384  15.556  1.00 97.66 234 A 1 
ATOM 1908 C CB  . ILE A 1 234 ? 3.392   20.233  12.876  1.00 98.32 234 A 1 
ATOM 1909 C CG1 . ILE A 1 234 ? 3.141   20.213  11.347  1.00 97.90 234 A 1 
ATOM 1910 C CG2 . ILE A 1 234 ? 2.524   19.142  13.540  1.00 97.78 234 A 1 
ATOM 1911 C CD1 . ILE A 1 234 ? 3.737   18.985  10.636  1.00 97.15 234 A 1 
ATOM 1912 N N   . GLU A 1 235 ? 4.116   21.855  15.720  1.00 97.77 235 A 1 
ATOM 1913 C CA  . GLU A 1 235 ? 4.090   21.922  17.194  1.00 97.24 235 A 1 
ATOM 1914 C C   . GLU A 1 235 ? 3.204   23.038  17.756  1.00 97.35 235 A 1 
ATOM 1915 O O   . GLU A 1 235 ? 2.762   22.945  18.901  1.00 96.02 235 A 1 
ATOM 1916 C CB  . GLU A 1 235 ? 5.510   22.085  17.748  1.00 95.79 235 A 1 
ATOM 1917 C CG  . GLU A 1 235 ? 6.225   20.740  17.707  1.00 85.71 235 A 1 
ATOM 1918 C CD  . GLU A 1 235 ? 7.660   20.755  18.221  1.00 82.27 235 A 1 
ATOM 1919 O OE1 . GLU A 1 235 ? 8.183   19.612  18.297  1.00 73.37 235 A 1 
ATOM 1920 O OE2 . GLU A 1 235 ? 8.224   21.829  18.471  1.00 73.38 235 A 1 
ATOM 1921 N N   . LYS A 1 236 ? 2.926   24.077  16.964  1.00 97.25 236 A 1 
ATOM 1922 C CA  . LYS A 1 236 ? 2.118   25.233  17.378  1.00 96.95 236 A 1 
ATOM 1923 C C   . LYS A 1 236 ? 0.616   24.998  17.256  1.00 97.21 236 A 1 
ATOM 1924 O O   . LYS A 1 236 ? -0.152  25.775  17.818  1.00 96.01 236 A 1 
ATOM 1925 C CB  . LYS A 1 236 ? 2.522   26.463  16.556  1.00 96.68 236 A 1 
ATOM 1926 C CG  . LYS A 1 236 ? 4.009   26.810  16.690  1.00 95.33 236 A 1 
ATOM 1927 C CD  . LYS A 1 236 ? 4.334   27.991  15.779  1.00 91.14 236 A 1 
ATOM 1928 C CE  . LYS A 1 236 ? 5.828   28.301  15.813  1.00 86.49 236 A 1 
ATOM 1929 N NZ  . LYS A 1 236 ? 6.144   29.409  14.880  1.00 77.33 236 A 1 
ATOM 1930 N N   . ILE A 1 237 ? 0.177   23.974  16.524  1.00 97.09 237 A 1 
ATOM 1931 C CA  . ILE A 1 237 ? -1.245  23.649  16.377  1.00 96.92 237 A 1 
ATOM 1932 C C   . ILE A 1 237 ? -1.695  22.671  17.474  1.00 97.49 237 A 1 
ATOM 1933 O O   . ILE A 1 237 ? -0.854  21.982  18.072  1.00 96.84 237 A 1 
ATOM 1934 C CB  . ILE A 1 237 ? -1.597  23.186  14.943  1.00 95.00 237 A 1 
ATOM 1935 C CG1 . ILE A 1 237 ? -0.957  21.840  14.584  1.00 91.13 237 A 1 
ATOM 1936 C CG2 . ILE A 1 237 ? -1.227  24.270  13.913  1.00 91.62 237 A 1 
ATOM 1937 C CD1 . ILE A 1 237 ? -1.461  21.229  13.291  1.00 84.87 237 A 1 
ATOM 1938 N N   . PRO A 1 238 ? -3.006  22.577  17.781  1.00 97.46 238 A 1 
ATOM 1939 C CA  . PRO A 1 238 ? -3.490  21.680  18.828  1.00 97.37 238 A 1 
ATOM 1940 C C   . PRO A 1 238 ? -3.090  20.219  18.596  1.00 97.56 238 A 1 
ATOM 1941 O O   . PRO A 1 238 ? -3.092  19.722  17.467  1.00 97.19 238 A 1 
ATOM 1942 C CB  . PRO A 1 238 ? -5.010  21.866  18.871  1.00 96.91 238 A 1 
ATOM 1943 C CG  . PRO A 1 238 ? -5.212  23.268  18.304  1.00 95.72 238 A 1 
ATOM 1944 C CD  . PRO A 1 238 ? -4.117  23.370  17.258  1.00 97.02 238 A 1 
ATOM 1945 N N   . ARG A 1 239 ? -2.767  19.497  19.682  1.00 97.16 239 A 1 
ATOM 1946 C CA  . ARG A 1 239 ? -2.260  18.115  19.616  1.00 96.99 239 A 1 
ATOM 1947 C C   . ARG A 1 239 ? -3.139  17.143  18.817  1.00 97.31 239 A 1 
ATOM 1948 O O   . ARG A 1 239 ? -2.555  16.372  18.063  1.00 96.44 239 A 1 
ATOM 1949 C CB  . ARG A 1 239 ? -1.996  17.545  21.016  1.00 95.72 239 A 1 
ATOM 1950 C CG  . ARG A 1 239 ? -0.731  18.110  21.663  1.00 84.01 239 A 1 
ATOM 1951 C CD  . ARG A 1 239 ? -0.465  17.365  22.977  1.00 77.96 239 A 1 
ATOM 1952 N NE  . ARG A 1 239 ? 0.781   17.818  23.616  1.00 69.13 239 A 1 
ATOM 1953 C CZ  . ARG A 1 239 ? 1.310   17.324  24.719  1.00 60.23 239 A 1 
ATOM 1954 N NH1 . ARG A 1 239 ? 0.750   16.342  25.375  1.00 54.13 239 A 1 
ATOM 1955 N NH2 . ARG A 1 239 ? 2.427   17.812  25.187  1.00 54.39 239 A 1 
ATOM 1956 N N   . PRO A 1 240 ? -4.490  17.146  18.957  1.00 95.96 240 A 1 
ATOM 1957 C CA  . PRO A 1 240 ? -5.343  16.238  18.187  1.00 95.11 240 A 1 
ATOM 1958 C C   . PRO A 1 240 ? -5.188  16.397  16.667  1.00 95.85 240 A 1 
ATOM 1959 O O   . PRO A 1 240 ? -5.224  15.411  15.936  1.00 95.12 240 A 1 
ATOM 1960 C CB  . PRO A 1 240 ? -6.776  16.549  18.638  1.00 93.68 240 A 1 
ATOM 1961 C CG  . PRO A 1 240 ? -6.599  17.123  20.039  1.00 91.44 240 A 1 
ATOM 1962 C CD  . PRO A 1 240 ? -5.303  17.908  19.899  1.00 94.21 240 A 1 
ATOM 1963 N N   . GLU A 1 241 ? -4.963  17.629  16.196  1.00 96.81 241 A 1 
ATOM 1964 C CA  . GLU A 1 241 ? -4.859  17.950  14.777  1.00 97.45 241 A 1 
ATOM 1965 C C   . GLU A 1 241 ? -3.452  17.711  14.202  1.00 97.96 241 A 1 
ATOM 1966 O O   . GLU A 1 241 ? -3.302  17.574  12.987  1.00 97.59 241 A 1 
ATOM 1967 C CB  . GLU A 1 241 ? -5.317  19.402  14.542  1.00 97.08 241 A 1 
ATOM 1968 C CG  . GLU A 1 241 ? -6.813  19.648  14.815  1.00 94.87 241 A 1 
ATOM 1969 C CD  . GLU A 1 241 ? -7.180  19.963  16.274  1.00 93.90 241 A 1 
ATOM 1970 O OE1 . GLU A 1 241 ? -8.318  20.437  16.492  1.00 85.39 241 A 1 
ATOM 1971 O OE2 . GLU A 1 241 ? -6.341  19.795  17.186  1.00 86.26 241 A 1 
ATOM 1972 N N   . GLN A 1 242 ? -2.420  17.600  15.038  1.00 97.95 242 A 1 
ATOM 1973 C CA  . GLN A 1 242 ? -1.029  17.441  14.572  1.00 98.17 242 A 1 
ATOM 1974 C C   . GLN A 1 242 ? -0.817  16.200  13.692  1.00 98.30 242 A 1 
ATOM 1975 O O   . GLN A 1 242 ? -0.019  16.234  12.751  1.00 98.12 242 A 1 
ATOM 1976 C CB  . GLN A 1 242 ? -0.055  17.390  15.758  1.00 98.12 242 A 1 
ATOM 1977 C CG  . GLN A 1 242 ? 0.041   18.723  16.503  1.00 97.71 242 A 1 
ATOM 1978 C CD  . GLN A 1 242 ? 1.054   18.724  17.635  1.00 97.55 242 A 1 
ATOM 1979 O OE1 . GLN A 1 242 ? 1.773   17.771  17.900  1.00 93.08 242 A 1 
ATOM 1980 N NE2 . GLN A 1 242 ? 1.151   19.818  18.360  1.00 92.56 242 A 1 
ATOM 1981 N N   . ALA A 1 243 ? -1.543  15.113  13.966  1.00 98.08 243 A 1 
ATOM 1982 C CA  . ALA A 1 243 ? -1.429  13.870  13.200  1.00 98.14 243 A 1 
ATOM 1983 C C   . ALA A 1 243 ? -1.726  14.063  11.702  1.00 98.29 243 A 1 
ATOM 1984 O O   . ALA A 1 243 ? -1.073  13.434  10.866  1.00 97.83 243 A 1 
ATOM 1985 C CB  . ALA A 1 243 ? -2.371  12.829  13.818  1.00 97.64 243 A 1 
ATOM 1986 N N   . TYR A 1 244 ? -2.639  14.983  11.353  1.00 98.42 244 A 1 
ATOM 1987 C CA  . TYR A 1 244 ? -3.030  15.268  9.968   1.00 98.47 244 A 1 
ATOM 1988 C C   . TYR A 1 244 ? -1.948  15.985  9.154   1.00 98.48 244 A 1 
ATOM 1989 O O   . TYR A 1 244 ? -2.030  16.032  7.928   1.00 98.09 244 A 1 
ATOM 1990 C CB  . TYR A 1 244 ? -4.334  16.076  9.965   1.00 98.40 244 A 1 
ATOM 1991 C CG  . TYR A 1 244 ? -5.487  15.368  10.644  1.00 98.33 244 A 1 
ATOM 1992 C CD1 . TYR A 1 244 ? -6.021  14.198  10.076  1.00 97.61 244 A 1 
ATOM 1993 C CD2 . TYR A 1 244 ? -6.013  15.861  11.852  1.00 97.63 244 A 1 
ATOM 1994 C CE1 . TYR A 1 244 ? -7.071  13.516  10.718  1.00 97.16 244 A 1 
ATOM 1995 C CE2 . TYR A 1 244 ? -7.063  15.183  12.499  1.00 97.13 244 A 1 
ATOM 1996 C CZ  . TYR A 1 244 ? -7.591  14.005  11.936  1.00 97.37 244 A 1 
ATOM 1997 O OH  . TYR A 1 244 ? -8.594  13.342  12.567  1.00 96.24 244 A 1 
ATOM 1998 N N   . PHE A 1 245 ? -0.910  16.501  9.802   1.00 98.43 245 A 1 
ATOM 1999 C CA  . PHE A 1 245 ? 0.230   17.137  9.141   1.00 98.48 245 A 1 
ATOM 2000 C C   . PHE A 1 245 ? 1.519   16.336  9.325   1.00 98.44 245 A 1 
ATOM 2001 O O   . PHE A 1 245 ? 2.328   16.238  8.401   1.00 98.05 245 A 1 
ATOM 2002 C CB  . PHE A 1 245 ? 0.365   18.574  9.655   1.00 98.44 245 A 1 
ATOM 2003 C CG  . PHE A 1 245 ? -0.926  19.360  9.544   1.00 98.42 245 A 1 
ATOM 2004 C CD1 . PHE A 1 245 ? -1.415  19.728  8.282   1.00 97.59 245 A 1 
ATOM 2005 C CD2 . PHE A 1 245 ? -1.680  19.638  10.697  1.00 97.64 245 A 1 
ATOM 2006 C CE1 . PHE A 1 245 ? -2.659  20.368  8.171   1.00 97.25 245 A 1 
ATOM 2007 C CE2 . PHE A 1 245 ? -2.923  20.276  10.587  1.00 97.06 245 A 1 
ATOM 2008 C CZ  . PHE A 1 245 ? -3.416  20.637  9.324   1.00 97.39 245 A 1 
ATOM 2009 N N   . LEU A 1 246 ? 1.690   15.688  10.492  1.00 98.38 246 A 1 
ATOM 2010 C CA  . LEU A 1 246 ? 2.823   14.798  10.734  1.00 98.27 246 A 1 
ATOM 2011 C C   . LEU A 1 246 ? 2.804   13.587  9.795   1.00 98.11 246 A 1 
ATOM 2012 O O   . LEU A 1 246 ? 3.837   13.260  9.220   1.00 97.80 246 A 1 
ATOM 2013 C CB  . LEU A 1 246 ? 2.826   14.332  12.203  1.00 98.19 246 A 1 
ATOM 2014 C CG  . LEU A 1 246 ? 3.223   15.422  13.213  1.00 97.52 246 A 1 
ATOM 2015 C CD1 . LEU A 1 246 ? 2.969   14.920  14.632  1.00 96.51 246 A 1 
ATOM 2016 C CD2 . LEU A 1 246 ? 4.703   15.796  13.091  1.00 96.59 246 A 1 
ATOM 2017 N N   . ALA A 1 247 ? 1.659   12.934  9.600   1.00 98.00 247 A 1 
ATOM 2018 C CA  . ALA A 1 247 ? 1.587   11.748  8.745   1.00 97.76 247 A 1 
ATOM 2019 C C   . ALA A 1 247 ? 1.968   12.035  7.272   1.00 97.46 247 A 1 
ATOM 2020 O O   . ALA A 1 247 ? 2.833   11.325  6.745   1.00 96.98 247 A 1 
ATOM 2021 C CB  . ALA A 1 247 ? 0.217   11.074  8.912   1.00 97.67 247 A 1 
ATOM 2022 N N   . PRO A 1 248 ? 1.443   13.095  6.622   1.00 98.07 248 A 1 
ATOM 2023 C CA  . PRO A 1 248 ? 1.916   13.514  5.300   1.00 97.96 248 A 1 
ATOM 2024 C C   . PRO A 1 248 ? 3.399   13.909  5.273   1.00 97.72 248 A 1 
ATOM 2025 O O   . PRO A 1 248 ? 4.117   13.505  4.358   1.00 97.06 248 A 1 
ATOM 2026 C CB  . PRO A 1 248 ? 1.017   14.684  4.895   1.00 97.65 248 A 1 
ATOM 2027 C CG  . PRO A 1 248 ? -0.275  14.436  5.659   1.00 95.87 248 A 1 
ATOM 2028 C CD  . PRO A 1 248 ? 0.238   13.844  6.968   1.00 97.93 248 A 1 
ATOM 2029 N N   . LEU A 1 249 ? 3.892   14.634  6.291   1.00 97.74 249 A 1 
ATOM 2030 C CA  . LEU A 1 249 ? 5.311   15.005  6.384   1.00 97.60 249 A 1 
ATOM 2031 C C   . LEU A 1 249 ? 6.219   13.768  6.464   1.00 97.13 249 A 1 
ATOM 2032 O O   . LEU A 1 249 ? 7.236   13.704  5.774   1.00 96.73 249 A 1 
ATOM 2033 C CB  . LEU A 1 249 ? 5.518   15.927  7.602   1.00 97.89 249 A 1 
ATOM 2034 C CG  . LEU A 1 249 ? 6.976   16.393  7.796   1.00 97.75 249 A 1 
ATOM 2035 C CD1 . LEU A 1 249 ? 7.463   17.257  6.629   1.00 97.03 249 A 1 
ATOM 2036 C CD2 . LEU A 1 249 ? 7.099   17.194  9.089   1.00 97.02 249 A 1 
ATOM 2037 N N   . LEU A 1 250 ? 5.851   12.770  7.272   1.00 97.09 250 A 1 
ATOM 2038 C CA  . LEU A 1 250 ? 6.590   11.507  7.391   1.00 96.28 250 A 1 
ATOM 2039 C C   . LEU A 1 250 ? 6.586   10.717  6.075   1.00 95.46 250 A 1 
ATOM 2040 O O   . LEU A 1 250 ? 7.598   10.109  5.721   1.00 94.63 250 A 1 
ATOM 2041 C CB  . LEU A 1 250 ? 5.977   10.661  8.523   1.00 96.14 250 A 1 
ATOM 2042 C CG  . LEU A 1 250 ? 6.189   11.209  9.948   1.00 95.63 250 A 1 
ATOM 2043 C CD1 . LEU A 1 250 ? 5.385   10.360  10.934  1.00 94.48 250 A 1 
ATOM 2044 C CD2 . LEU A 1 250 ? 7.653   11.188  10.374  1.00 94.36 250 A 1 
ATOM 2045 N N   . SER A 1 251 ? 5.481   10.753  5.334   1.00 95.33 251 A 1 
ATOM 2046 C CA  . SER A 1 251 ? 5.420   10.145  3.999   1.00 94.73 251 A 1 
ATOM 2047 C C   . SER A 1 251 ? 6.408   10.801  3.032   1.00 94.00 251 A 1 
ATOM 2048 O O   . SER A 1 251 ? 7.231   10.104  2.436   1.00 93.32 251 A 1 
ATOM 2049 C CB  . SER A 1 251 ? 3.997   10.215  3.445   1.00 94.71 251 A 1 
ATOM 2050 O OG  . SER A 1 251 ? 3.967   9.592   2.181   1.00 86.65 251 A 1 
ATOM 2051 N N   . GLU A 1 252 ? 6.401   12.132  2.943   1.00 95.02 252 A 1 
ATOM 2052 C CA  . GLU A 1 252 ? 7.344   12.876  2.096   1.00 94.72 252 A 1 
ATOM 2053 C C   . GLU A 1 252 ? 8.798   12.659  2.538   1.00 94.03 252 A 1 
ATOM 2054 O O   . GLU A 1 252 ? 9.668   12.374  1.713   1.00 93.14 252 A 1 
ATOM 2055 C CB  . GLU A 1 252 ? 7.000   14.369  2.122   1.00 95.13 252 A 1 
ATOM 2056 C CG  . GLU A 1 252 ? 5.690   14.691  1.391   1.00 93.80 252 A 1 
ATOM 2057 C CD  . GLU A 1 252 ? 5.732   14.293  -0.088  1.00 94.32 252 A 1 
ATOM 2058 O OE1 . GLU A 1 252 ? 4.821   13.550  -0.522  1.00 88.21 252 A 1 
ATOM 2059 O OE2 . GLU A 1 252 ? 6.693   14.708  -0.774  1.00 90.09 252 A 1 
ATOM 2060 N N   . ALA A 1 253 ? 9.068   12.688  3.847   1.00 94.96 253 A 1 
ATOM 2061 C CA  . ALA A 1 253 ? 10.395  12.388  4.384   1.00 94.25 253 A 1 
ATOM 2062 C C   . ALA A 1 253 ? 10.857  10.968  4.003   1.00 93.07 253 A 1 
ATOM 2063 O O   . ALA A 1 253 ? 12.005  10.770  3.616   1.00 91.87 253 A 1 
ATOM 2064 C CB  . ALA A 1 253 ? 10.362  12.592  5.904   1.00 94.75 253 A 1 
ATOM 2065 N N   . SER A 1 254 ? 9.968   9.976   4.045   1.00 92.24 254 A 1 
ATOM 2066 C CA  . SER A 1 254 ? 10.260  8.606   3.592   1.00 90.54 254 A 1 
ATOM 2067 C C   . SER A 1 254 ? 10.589  8.547   2.097   1.00 88.83 254 A 1 
ATOM 2068 O O   . SER A 1 254 ? 11.556  7.892   1.699   1.00 86.40 254 A 1 
ATOM 2069 C CB  . SER A 1 254 ? 9.063   7.706   3.906   1.00 89.72 254 A 1 
ATOM 2070 O OG  . SER A 1 254 ? 9.292   6.381   3.468   1.00 83.59 254 A 1 
ATOM 2071 N N   . ILE A 1 255 ? 9.811   9.243   1.265   1.00 91.15 255 A 1 
ATOM 2072 C CA  . ILE A 1 255 ? 9.981   9.262   -0.197  1.00 90.21 255 A 1 
ATOM 2073 C C   . ILE A 1 255 ? 11.306  9.925   -0.580  1.00 89.36 255 A 1 
ATOM 2074 O O   . ILE A 1 255 ? 12.023  9.399   -1.428  1.00 88.11 255 A 1 
ATOM 2075 C CB  . ILE A 1 255 ? 8.769   9.958   -0.867  1.00 90.00 255 A 1 
ATOM 2076 C CG1 . ILE A 1 255 ? 7.506   9.077   -0.722  1.00 88.42 255 A 1 
ATOM 2077 C CG2 . ILE A 1 255 ? 9.032   10.249  -2.361  1.00 88.37 255 A 1 
ATOM 2078 C CD1 . ILE A 1 255 ? 6.196   9.824   -1.005  1.00 83.78 255 A 1 
ATOM 2079 N N   . HIS A 1 256 ? 11.659  11.043  0.050   1.00 91.54 256 A 1 
ATOM 2080 C CA  . HIS A 1 256 ? 12.842  11.840  -0.301  1.00 91.43 256 A 1 
ATOM 2081 C C   . HIS A 1 256 ? 14.126  11.430  0.443   1.00 90.94 256 A 1 
ATOM 2082 O O   . HIS A 1 256 ? 15.174  12.035  0.232   1.00 89.39 256 A 1 
ATOM 2083 C CB  . HIS A 1 256 ? 12.501  13.320  -0.130  1.00 92.17 256 A 1 
ATOM 2084 C CG  . HIS A 1 256 ? 11.595  13.825  -1.225  1.00 92.78 256 A 1 
ATOM 2085 N ND1 . HIS A 1 256 ? 12.019  14.419  -2.392  1.00 84.82 256 A 1 
ATOM 2086 C CD2 . HIS A 1 256 ? 10.231  13.778  -1.272  1.00 86.74 256 A 1 
ATOM 2087 C CE1 . HIS A 1 256 ? 10.933  14.728  -3.119  1.00 88.32 256 A 1 
ATOM 2088 N NE2 . HIS A 1 256 ? 9.817   14.346  -2.477  1.00 89.48 256 A 1 
ATOM 2089 N N   . ALA A 1 257 ? 14.084  10.389  1.279   1.00 90.17 257 A 1 
ATOM 2090 C CA  . ALA A 1 257 ? 15.281  9.867   1.930   1.00 88.25 257 A 1 
ATOM 2091 C C   . ALA A 1 257 ? 16.321  9.372   0.905   1.00 86.16 257 A 1 
ATOM 2092 O O   . ALA A 1 257 ? 15.979  8.808   -0.143  1.00 82.35 257 A 1 
ATOM 2093 C CB  . ALA A 1 257 ? 14.883  8.758   2.904   1.00 87.48 257 A 1 
ATOM 2094 N N   . ASN A 1 258 ? 17.609  9.537   1.232   1.00 85.32 258 A 1 
ATOM 2095 C CA  . ASN A 1 258 ? 18.731  9.125   0.384   1.00 81.39 258 A 1 
ATOM 2096 C C   . ASN A 1 258 ? 18.888  7.597   0.342   1.00 76.64 258 A 1 
ATOM 2097 O O   . ASN A 1 258 ? 19.755  7.010   0.992   1.00 72.40 258 A 1 
ATOM 2098 C CB  . ASN A 1 258 ? 20.005  9.842   0.837   1.00 80.26 258 A 1 
ATOM 2099 C CG  . ASN A 1 258 ? 21.186  9.531   -0.070  1.00 78.13 258 A 1 
ATOM 2100 O OD1 . ASN A 1 258 ? 21.055  9.026   -1.176  1.00 75.42 258 A 1 
ATOM 2101 N ND2 . ASN A 1 258 ? 22.382  9.828   0.377   1.00 74.67 258 A 1 
ATOM 2102 N N   . THR A 1 259 ? 18.036  6.937   -0.419  1.00 78.79 259 A 1 
ATOM 2103 C CA  . THR A 1 259 ? 18.041  5.486   -0.627  1.00 72.54 259 A 1 
ATOM 2104 C C   . THR A 1 259 ? 17.824  5.162   -2.103  1.00 69.33 259 A 1 
ATOM 2105 O O   . THR A 1 259 ? 17.129  5.892   -2.818  1.00 63.31 259 A 1 
ATOM 2106 C CB  . THR A 1 259 ? 16.987  4.765   0.225   1.00 68.04 259 A 1 
ATOM 2107 O OG1 . THR A 1 259 ? 15.697  4.890   -0.322  1.00 60.43 259 A 1 
ATOM 2108 C CG2 . THR A 1 259 ? 16.918  5.264   1.667   1.00 59.39 259 A 1 
ATOM 2109 N N   . SER A 1 260 ? 18.346  4.026   -2.562  1.00 63.07 260 A 1 
ATOM 2110 C CA  . SER A 1 260 ? 18.182  3.566   -3.949  1.00 58.73 260 A 1 
ATOM 2111 C C   . SER A 1 260 ? 16.781  3.027   -4.292  1.00 58.09 260 A 1 
ATOM 2112 O O   . SER A 1 260 ? 16.574  2.523   -5.391  1.00 52.46 260 A 1 
ATOM 2113 C CB  . SER A 1 260 ? 19.269  2.536   -4.274  1.00 52.13 260 A 1 
ATOM 2114 O OG  . SER A 1 260 ? 19.246  1.463   -3.348  1.00 46.69 260 A 1 
ATOM 2115 N N   . GLY A 1 261 ? 15.804  3.116   -3.380  1.00 50.09 261 A 1 
ATOM 2116 C CA  . GLY A 1 261 ? 14.424  2.691   -3.661  1.00 48.91 261 A 1 
ATOM 2117 C C   . GLY A 1 261 ? 13.520  2.476   -2.448  1.00 49.56 261 A 1 
ATOM 2118 O O   . GLY A 1 261 ? 12.305  2.604   -2.574  1.00 46.98 261 A 1 
ATOM 2119 N N   . VAL A 1 262 ? 14.081  2.153   -1.272  1.00 48.24 262 A 1 
ATOM 2120 C CA  . VAL A 1 262 ? 13.316  1.909   -0.037  1.00 47.38 262 A 1 
ATOM 2121 C C   . VAL A 1 262 ? 13.988  2.587   1.151   1.00 48.57 262 A 1 
ATOM 2122 O O   . VAL A 1 262 ? 15.209  2.683   1.193   1.00 45.22 262 A 1 
ATOM 2123 C CB  . VAL A 1 262 ? 13.130  0.408   0.248   1.00 42.57 262 A 1 
ATOM 2124 C CG1 . VAL A 1 262 ? 12.255  -0.257  -0.819  1.00 38.75 262 A 1 
ATOM 2125 C CG2 . VAL A 1 262 ? 14.459  -0.351  0.342   1.00 39.13 262 A 1 
ATOM 2126 N N   . PHE A 1 263 ? 13.210  3.046   2.144   1.00 46.34 263 A 1 
ATOM 2127 C CA  . PHE A 1 263 ? 13.720  3.754   3.316   1.00 45.74 263 A 1 
ATOM 2128 C C   . PHE A 1 263 ? 14.633  2.843   4.155   1.00 47.97 263 A 1 
ATOM 2129 O O   . PHE A 1 263 ? 14.167  1.878   4.755   1.00 45.19 263 A 1 
ATOM 2130 C CB  . PHE A 1 263 ? 12.534  4.303   4.115   1.00 40.14 263 A 1 
ATOM 2131 C CG  . PHE A 1 263 ? 12.935  5.336   5.143   1.00 36.72 263 A 1 
ATOM 2132 C CD1 . PHE A 1 263 ? 13.402  4.943   6.408   1.00 33.87 263 A 1 
ATOM 2133 C CD2 . PHE A 1 263 ? 12.847  6.704   4.825   1.00 33.33 263 A 1 
ATOM 2134 C CE1 . PHE A 1 263 ? 13.786  5.909   7.345   1.00 29.81 263 A 1 
ATOM 2135 C CE2 . PHE A 1 263 ? 13.229  7.669   5.763   1.00 30.73 263 A 1 
ATOM 2136 C CZ  . PHE A 1 263 ? 13.699  7.274   7.026   1.00 30.61 263 A 1 
ATOM 2137 N N   . LYS A 1 264 ? 15.955  3.119   4.161   1.00 52.89 264 A 1 
ATOM 2138 C CA  . LYS A 1 264 ? 16.979  2.313   4.866   1.00 51.78 264 A 1 
ATOM 2139 C C   . LYS A 1 264 ? 18.060  3.129   5.587   1.00 53.14 264 A 1 
ATOM 2140 O O   . LYS A 1 264 ? 18.873  2.544   6.288   1.00 49.48 264 A 1 
ATOM 2141 C CB  . LYS A 1 264 ? 17.654  1.347   3.885   1.00 46.07 264 A 1 
ATOM 2142 C CG  . LYS A 1 264 ? 16.778  0.143   3.545   1.00 41.01 264 A 1 
ATOM 2143 C CD  . LYS A 1 264 ? 17.596  -0.884  2.765   1.00 38.57 264 A 1 
ATOM 2144 C CE  . LYS A 1 264 ? 16.782  -2.143  2.570   1.00 34.50 264 A 1 
ATOM 2145 N NZ  . LYS A 1 264 ? 17.629  -3.243  2.051   1.00 31.46 264 A 1 
ATOM 2146 N N   . GLY A 1 265 ? 18.102  4.442   5.419   1.00 55.80 265 A 1 
ATOM 2147 C CA  . GLY A 1 265 ? 19.206  5.294   5.869   1.00 54.79 265 A 1 
ATOM 2148 C C   . GLY A 1 265 ? 19.888  5.988   4.691   1.00 57.18 265 A 1 
ATOM 2149 O O   . GLY A 1 265 ? 19.198  6.455   3.795   1.00 53.75 265 A 1 
ATOM 2150 N N   . PHE A 1 266 ? 21.213  6.063   4.695   1.00 66.90 266 A 1 
ATOM 2151 C CA  . PHE A 1 266 ? 21.987  6.727   3.643   1.00 66.31 266 A 1 
ATOM 2152 C C   . PHE A 1 266 ? 23.208  5.908   3.213   1.00 68.24 266 A 1 
ATOM 2153 O O   . PHE A 1 266 ? 23.615  4.947   3.871   1.00 64.51 266 A 1 
ATOM 2154 C CB  . PHE A 1 266 ? 22.375  8.142   4.100   1.00 60.52 266 A 1 
ATOM 2155 C CG  . PHE A 1 266 ? 23.461  8.179   5.158   1.00 58.12 266 A 1 
ATOM 2156 C CD1 . PHE A 1 266 ? 23.144  7.935   6.507   1.00 54.71 266 A 1 
ATOM 2157 C CD2 . PHE A 1 266 ? 24.789  8.460   4.793   1.00 54.43 266 A 1 
ATOM 2158 C CE1 . PHE A 1 266 ? 24.148  7.970   7.483   1.00 49.85 266 A 1 
ATOM 2159 C CE2 . PHE A 1 266 ? 25.796  8.494   5.774   1.00 51.99 266 A 1 
ATOM 2160 C CZ  . PHE A 1 266 ? 25.475  8.251   7.120   1.00 52.12 266 A 1 
ATOM 2161 N N   . TYR A 1 267 ? 23.813  6.278   2.078   1.00 70.14 267 A 1 
ATOM 2162 C CA  . TYR A 1 267 ? 24.998  5.632   1.523   1.00 71.90 267 A 1 
ATOM 2163 C C   . TYR A 1 267 ? 26.266  6.441   1.824   1.00 74.90 267 A 1 
ATOM 2164 O O   . TYR A 1 267 ? 26.289  7.647   1.612   1.00 73.73 267 A 1 
ATOM 2165 C CB  . TYR A 1 267 ? 24.796  5.445   0.020   1.00 67.57 267 A 1 
ATOM 2166 C CG  . TYR A 1 267 ? 25.971  4.804   -0.690  1.00 65.18 267 A 1 
ATOM 2167 C CD1 . TYR A 1 267 ? 27.066  5.587   -1.110  1.00 62.10 267 A 1 
ATOM 2168 C CD2 . TYR A 1 267 ? 25.973  3.422   -0.933  1.00 61.21 267 A 1 
ATOM 2169 C CE1 . TYR A 1 267 ? 28.155  4.991   -1.773  1.00 56.78 267 A 1 
ATOM 2170 C CE2 . TYR A 1 267 ? 27.060  2.823   -1.604  1.00 59.05 267 A 1 
ATOM 2171 C CZ  . TYR A 1 267 ? 28.148  3.607   -2.028  1.00 60.26 267 A 1 
ATOM 2172 O OH  . TYR A 1 267 ? 29.188  3.037   -2.686  1.00 57.68 267 A 1 
ATOM 2173 N N   . LYS A 1 268 ? 27.349  5.746   2.228   1.00 76.36 268 A 1 
ATOM 2174 C CA  . LYS A 1 268 ? 28.722  6.276   2.213   1.00 77.51 268 A 1 
ATOM 2175 C C   . LYS A 1 268 ? 29.587  5.480   1.239   1.00 78.04 268 A 1 
ATOM 2176 O O   . LYS A 1 268 ? 29.504  4.248   1.191   1.00 75.72 268 A 1 
ATOM 2177 C CB  . LYS A 1 268 ? 29.351  6.310   3.613   1.00 75.60 268 A 1 
ATOM 2178 C CG  . LYS A 1 268 ? 28.727  7.395   4.502   1.00 73.22 268 A 1 
ATOM 2179 C CD  . LYS A 1 268 ? 29.614  7.740   5.709   1.00 72.13 268 A 1 
ATOM 2180 C CE  . LYS A 1 268 ? 29.032  8.946   6.455   1.00 66.99 268 A 1 
ATOM 2181 N NZ  . LYS A 1 268 ? 30.066  9.750   7.163   1.00 61.40 268 A 1 
ATOM 2182 N N   . ASN A 1 269 ? 30.415  6.179   0.481   1.00 78.43 269 A 1 
ATOM 2183 C CA  . ASN A 1 269 ? 31.427  5.573   -0.370  1.00 80.11 269 A 1 
ATOM 2184 C C   . ASN A 1 269 ? 32.470  4.852   0.507   1.00 81.88 269 A 1 
ATOM 2185 O O   . ASN A 1 269 ? 32.947  5.400   1.494   1.00 80.35 269 A 1 
ATOM 2186 C CB  . ASN A 1 269 ? 32.028  6.664   -1.268  1.00 78.37 269 A 1 
ATOM 2187 C CG  . ASN A 1 269 ? 32.950  6.083   -2.323  1.00 78.82 269 A 1 
ATOM 2188 O OD1 . ASN A 1 269 ? 33.767  5.225   -2.052  1.00 74.62 269 A 1 
ATOM 2189 N ND2 . ASN A 1 269 ? 32.819  6.486   -3.558  1.00 74.88 269 A 1 
ATOM 2190 N N   . LYS A 1 270 ? 32.798  3.600   0.183   1.00 78.47 270 A 1 
ATOM 2191 C CA  . LYS A 1 270 ? 33.726  2.783   0.985   1.00 79.40 270 A 1 
ATOM 2192 C C   . LYS A 1 270 ? 35.178  3.256   0.897   1.00 82.04 270 A 1 
ATOM 2193 O O   . LYS A 1 270 ? 35.929  3.004   1.824   1.00 78.92 270 A 1 
ATOM 2194 C CB  . LYS A 1 270 ? 33.655  1.314   0.554   1.00 75.79 270 A 1 
ATOM 2195 C CG  . LYS A 1 270 ? 32.371  0.596   0.992   1.00 69.55 270 A 1 
ATOM 2196 C CD  . LYS A 1 270 ? 32.511  -0.893  0.645   1.00 66.53 270 A 1 
ATOM 2197 C CE  . LYS A 1 270 ? 31.364  -1.730  1.204   1.00 58.91 270 A 1 
ATOM 2198 N NZ  . LYS A 1 270 ? 31.635  -3.183  1.019   1.00 51.78 270 A 1 
ATOM 2199 N N   . GLU A 1 271 ? 35.554  3.877   -0.214  1.00 79.19 271 A 1 
ATOM 2200 C CA  . GLU A 1 271 ? 36.925  4.316   -0.488  1.00 81.12 271 A 1 
ATOM 2201 C C   . GLU A 1 271 ? 37.194  5.691   0.135   1.00 82.97 271 A 1 
ATOM 2202 O O   . GLU A 1 271 ? 38.210  5.883   0.789   1.00 79.72 271 A 1 
ATOM 2203 C CB  . GLU A 1 271 ? 37.147  4.358   -2.009  1.00 79.86 271 A 1 
ATOM 2204 C CG  . GLU A 1 271 ? 37.069  2.966   -2.662  1.00 73.84 271 A 1 
ATOM 2205 C CD  . GLU A 1 271 ? 36.896  3.011   -4.187  1.00 69.21 271 A 1 
ATOM 2206 O OE1 . GLU A 1 271 ? 36.484  1.957   -4.735  1.00 61.89 271 A 1 
ATOM 2207 O OE2 . GLU A 1 271 ? 37.035  4.098   -4.778  1.00 64.50 271 A 1 
ATOM 2208 N N   . THR A 1 272 ? 36.258  6.630   -0.019  1.00 82.43 272 A 1 
ATOM 2209 C CA  . THR A 1 272 ? 36.439  8.021   0.438   1.00 82.99 272 A 1 
ATOM 2210 C C   . THR A 1 272 ? 35.806  8.314   1.799   1.00 84.61 272 A 1 
ATOM 2211 O O   . THR A 1 272 ? 36.100  9.337   2.411   1.00 81.65 272 A 1 
ATOM 2212 C CB  . THR A 1 272 ? 35.894  9.009   -0.601  1.00 81.82 272 A 1 
ATOM 2213 O OG1 . THR A 1 272 ? 34.497  8.876   -0.718  1.00 79.83 272 A 1 
ATOM 2214 C CG2 . THR A 1 272 ? 36.480  8.784   -1.995  1.00 78.40 272 A 1 
ATOM 2215 N N   . GLY A 1 273 ? 34.891  7.452   2.285   1.00 84.16 273 A 1 
ATOM 2216 C CA  . GLY A 1 273 ? 34.093  7.702   3.491   1.00 83.84 273 A 1 
ATOM 2217 C C   . GLY A 1 273 ? 33.017  8.788   3.335   1.00 86.80 273 A 1 
ATOM 2218 O O   . GLY A 1 273 ? 32.265  9.031   4.285   1.00 84.95 273 A 1 
ATOM 2219 N N   . ILE A 1 274 ? 32.911  9.413   2.169   1.00 86.20 274 A 1 
ATOM 2220 C CA  . ILE A 1 274 ? 32.004  10.532  1.889   1.00 87.52 274 A 1 
ATOM 2221 C C   . ILE A 1 274 ? 30.599  10.009  1.561   1.00 87.01 274 A 1 
ATOM 2222 O O   . ILE A 1 274 ? 30.431  9.028   0.832   1.00 83.83 274 A 1 
ATOM 2223 C CB  . ILE A 1 274 ? 32.595  11.431  0.778   1.00 87.14 274 A 1 
ATOM 2224 C CG1 . ILE A 1 274 ? 33.953  12.018  1.229   1.00 83.53 274 A 1 
ATOM 2225 C CG2 . ILE A 1 274 ? 31.637  12.567  0.399   1.00 83.41 274 A 1 
ATOM 2226 C CD1 . ILE A 1 274 ? 34.695  12.811  0.147   1.00 77.74 274 A 1 
ATOM 2227 N N   . GLY A 1 275 ? 29.563  10.652  2.121   1.00 87.05 275 A 1 
ATOM 2228 C CA  . GLY A 1 275 ? 28.164  10.389  1.794   1.00 86.66 275 A 1 
ATOM 2229 C C   . GLY A 1 275 ? 27.835  10.774  0.346   1.00 88.08 275 A 1 
ATOM 2230 O O   . GLY A 1 275 ? 28.376  11.738  -0.176  1.00 86.90 275 A 1 
ATOM 2231 N N   . GLN A 1 276 ? 26.970  10.013  -0.318  1.00 87.91 276 A 1 
ATOM 2232 C CA  . GLN A 1 276 ? 26.595  10.270  -1.714  1.00 87.05 276 A 1 
ATOM 2233 C C   . GLN A 1 276 ? 25.085  10.107  -1.909  1.00 86.65 276 A 1 
ATOM 2234 O O   . GLN A 1 276 ? 24.512  9.093   -1.496  1.00 83.64 276 A 1 
ATOM 2235 C CB  . GLN A 1 276 ? 27.357  9.328   -2.661  1.00 84.36 276 A 1 
ATOM 2236 C CG  . GLN A 1 276 ? 28.872  9.568   -2.646  1.00 74.69 276 A 1 
ATOM 2237 C CD  . GLN A 1 276 ? 29.639  8.670   -3.609  1.00 74.65 276 A 1 
ATOM 2238 O OE1 . GLN A 1 276 ? 29.313  7.524   -3.869  1.00 67.57 276 A 1 
ATOM 2239 N NE2 . GLN A 1 276 ? 30.746  9.139   -4.145  1.00 65.10 276 A 1 
ATOM 2240 N N   . PHE A 1 277 ? 24.452  11.065  -2.569  1.00 89.10 277 A 1 
ATOM 2241 C CA  . PHE A 1 277 ? 23.056  10.942  -2.986  1.00 89.11 277 A 1 
ATOM 2242 C C   . PHE A 1 277 ? 22.901  9.867   -4.066  1.00 87.55 277 A 1 
ATOM 2243 O O   . PHE A 1 277 ? 23.700  9.788   -5.000  1.00 84.26 277 A 1 
ATOM 2244 C CB  . PHE A 1 277 ? 22.515  12.298  -3.464  1.00 90.01 277 A 1 
ATOM 2245 C CG  . PHE A 1 277 ? 22.413  13.341  -2.365  1.00 91.55 277 A 1 
ATOM 2246 C CD1 . PHE A 1 277 ? 21.525  13.147  -1.293  1.00 90.15 277 A 1 
ATOM 2247 C CD2 . PHE A 1 277 ? 23.201  14.506  -2.414  1.00 90.59 277 A 1 
ATOM 2248 C CE1 . PHE A 1 277 ? 21.430  14.104  -0.268  1.00 90.58 277 A 1 
ATOM 2249 C CE2 . PHE A 1 277 ? 23.106  15.467  -1.388  1.00 90.81 277 A 1 
ATOM 2250 C CZ  . PHE A 1 277 ? 22.222  15.264  -0.313  1.00 91.93 277 A 1 
ATOM 2251 N N   . GLY A 1 278 ? 21.887  9.004   -3.910  1.00 87.47 278 A 1 
ATOM 2252 C CA  . GLY A 1 278 ? 21.636  7.888   -4.831  1.00 85.30 278 A 1 
ATOM 2253 C C   . GLY A 1 278 ? 22.674  6.758   -4.773  1.00 83.81 278 A 1 
ATOM 2254 O O   . GLY A 1 278 ? 22.620  5.820   -5.569  1.00 79.94 278 A 1 
ATOM 2255 N N   . GLY A 1 279 ? 23.609  6.791   -3.813  1.00 83.07 279 A 1 
ATOM 2256 C CA  . GLY A 1 279 ? 24.649  5.776   -3.671  1.00 82.00 279 A 1 
ATOM 2257 C C   . GLY A 1 279 ? 25.685  5.808   -4.800  1.00 82.93 279 A 1 
ATOM 2258 O O   . GLY A 1 279 ? 25.846  6.807   -5.490  1.00 80.73 279 A 1 
ATOM 2259 N N   . LYS A 1 280 ? 26.419  4.684   -4.982  1.00 79.89 280 A 1 
ATOM 2260 C CA  . LYS A 1 280 ? 27.508  4.583   -5.979  1.00 79.73 280 A 1 
ATOM 2261 C C   . LYS A 1 280 ? 27.038  4.865   -7.410  1.00 80.31 280 A 1 
ATOM 2262 O O   . LYS A 1 280 ? 27.778  5.477   -8.167  1.00 75.93 280 A 1 
ATOM 2263 C CB  . LYS A 1 280 ? 28.189  3.199   -5.881  1.00 77.37 280 A 1 
ATOM 2264 C CG  . LYS A 1 280 ? 29.398  3.085   -6.831  1.00 71.80 280 A 1 
ATOM 2265 C CD  . LYS A 1 280 ? 30.190  1.774   -6.682  1.00 70.08 280 A 1 
ATOM 2266 C CE  . LYS A 1 280 ? 31.357  1.817   -7.686  1.00 63.65 280 A 1 
ATOM 2267 N NZ  . LYS A 1 280 ? 32.324  0.692   -7.547  1.00 56.78 280 A 1 
ATOM 2268 N N   . ASN A 1 281 ? 25.832  4.421   -7.749  1.00 78.91 281 A 1 
ATOM 2269 C CA  . ASN A 1 281 ? 25.283  4.541   -9.104  1.00 79.68 281 A 1 
ATOM 2270 C C   . ASN A 1 281 ? 24.460  5.825   -9.311  1.00 80.78 281 A 1 
ATOM 2271 O O   . ASN A 1 281 ? 23.924  6.017   -10.393 1.00 77.51 281 A 1 
ATOM 2272 C CB  . ASN A 1 281 ? 24.421  3.310   -9.412  1.00 77.12 281 A 1 
ATOM 2273 C CG  . ASN A 1 281 ? 25.119  1.976   -9.298  1.00 75.52 281 A 1 
ATOM 2274 O OD1 . ASN A 1 281 ? 26.333  1.819   -9.377  1.00 71.33 281 A 1 
ATOM 2275 N ND2 . ASN A 1 281 ? 24.343  0.940   -9.080  1.00 69.97 281 A 1 
ATOM 2276 N N   . GLN A 1 282 ? 24.330  6.662   -8.273  1.00 79.91 282 A 1 
ATOM 2277 C CA  . GLN A 1 282 ? 23.471  7.852   -8.294  1.00 80.52 282 A 1 
ATOM 2278 C C   . GLN A 1 282 ? 22.003  7.529   -8.651  1.00 80.39 282 A 1 
ATOM 2279 O O   . GLN A 1 282 ? 21.330  8.267   -9.370  1.00 76.09 282 A 1 
ATOM 2280 C CB  . GLN A 1 282 ? 24.100  8.943   -9.172  1.00 79.95 282 A 1 
ATOM 2281 C CG  . GLN A 1 282 ? 25.497  9.364   -8.683  1.00 79.79 282 A 1 
ATOM 2282 C CD  . GLN A 1 282 ? 26.090  10.489  -9.528  1.00 76.68 282 A 1 
ATOM 2283 O OE1 . GLN A 1 282 ? 25.568  10.899  -10.552 1.00 70.71 282 A 1 
ATOM 2284 N NE2 . GLN A 1 282 ? 27.215  11.043  -9.133  1.00 69.61 282 A 1 
ATOM 2285 N N   . ASP A 1 283 ? 21.503  6.401   -8.144  1.00 81.05 283 A 1 
ATOM 2286 C CA  . ASP A 1 283 ? 20.142  5.943   -8.411  1.00 80.18 283 A 1 
ATOM 2287 C C   . ASP A 1 283 ? 19.098  6.875   -7.773  1.00 79.88 283 A 1 
ATOM 2288 O O   . ASP A 1 283 ? 19.261  7.377   -6.660  1.00 76.43 283 A 1 
ATOM 2289 C CB  . ASP A 1 283 ? 19.947  4.505   -7.902  1.00 77.39 283 A 1 
ATOM 2290 C CG  . ASP A 1 283 ? 20.797  3.463   -8.634  1.00 73.93 283 A 1 
ATOM 2291 O OD1 . ASP A 1 283 ? 20.794  3.484   -9.883  1.00 71.08 283 A 1 
ATOM 2292 O OD2 . ASP A 1 283 ? 21.400  2.606   -7.939  1.00 70.38 283 A 1 
ATOM 2293 N N   . ALA A 1 284 ? 17.969  7.051   -8.450  1.00 82.09 284 A 1 
ATOM 2294 C CA  . ALA A 1 284 ? 16.801  7.781   -7.947  1.00 83.82 284 A 1 
ATOM 2295 C C   . ALA A 1 284 ? 17.069  9.244   -7.525  1.00 86.97 284 A 1 
ATOM 2296 O O   . ALA A 1 284 ? 16.329  9.777   -6.695  1.00 85.28 284 A 1 
ATOM 2297 C CB  . ALA A 1 284 ? 16.113  6.932   -6.860  1.00 80.20 284 A 1 
ATOM 2298 N N   . LEU A 1 285 ? 18.078  9.909   -8.103  1.00 83.73 285 A 1 
ATOM 2299 C CA  . LEU A 1 285 ? 18.444  11.291  -7.757  1.00 86.36 285 A 1 
ATOM 2300 C C   . LEU A 1 285 ? 17.263  12.255  -7.841  1.00 88.10 285 A 1 
ATOM 2301 O O   . LEU A 1 285 ? 17.041  12.999  -6.895  1.00 87.27 285 A 1 
ATOM 2302 C CB  . LEU A 1 285 ? 19.587  11.802  -8.650  1.00 84.81 285 A 1 
ATOM 2303 C CG  . LEU A 1 285 ? 20.980  11.255  -8.310  1.00 82.04 285 A 1 
ATOM 2304 C CD1 . LEU A 1 285 ? 21.987  11.885  -9.274  1.00 78.81 285 A 1 
ATOM 2305 C CD2 . LEU A 1 285 ? 21.418  11.575  -6.881  1.00 78.95 285 A 1 
ATOM 2306 N N   . PHE A 1 286 ? 16.455  12.195  -8.901  1.00 85.99 286 A 1 
ATOM 2307 C CA  . PHE A 1 286 ? 15.282  13.067  -9.050  1.00 87.34 286 A 1 
ATOM 2308 C C   . PHE A 1 286 ? 14.311  12.963  -7.865  1.00 88.85 286 A 1 
ATOM 2309 O O   . PHE A 1 286 ? 13.780  13.967  -7.403  1.00 87.53 286 A 1 
ATOM 2310 C CB  . PHE A 1 286 ? 14.560  12.717  -10.358 1.00 86.35 286 A 1 
ATOM 2311 C CG  . PHE A 1 286 ? 13.356  13.597  -10.628 1.00 78.94 286 A 1 
ATOM 2312 C CD1 . PHE A 1 286 ? 12.059  13.168  -10.281 1.00 72.77 286 A 1 
ATOM 2313 C CD2 . PHE A 1 286 ? 13.538  14.876  -11.189 1.00 70.92 286 A 1 
ATOM 2314 C CE1 . PHE A 1 286 ? 10.952  14.014  -10.495 1.00 64.59 286 A 1 
ATOM 2315 C CE2 . PHE A 1 286 ? 12.432  15.719  -11.399 1.00 64.00 286 A 1 
ATOM 2316 C CZ  . PHE A 1 286 ? 11.139  15.288  -11.052 1.00 66.80 286 A 1 
ATOM 2317 N N   . ARG A 1 287 ? 14.099  11.752  -7.328  1.00 90.56 287 A 1 
ATOM 2318 C CA  . ARG A 1 287 ? 13.281  11.533  -6.129  1.00 89.49 287 A 1 
ATOM 2319 C C   . ARG A 1 287 ? 13.976  12.086  -4.883  1.00 90.77 287 A 1 
ATOM 2320 O O   . ARG A 1 287 ? 13.340  12.766  -4.096  1.00 89.88 287 A 1 
ATOM 2321 C CB  . ARG A 1 287 ? 12.969  10.031  -5.992  1.00 87.23 287 A 1 
ATOM 2322 C CG  . ARG A 1 287 ? 12.164  9.703   -4.732  1.00 80.73 287 A 1 
ATOM 2323 C CD  . ARG A 1 287 ? 11.982  8.186   -4.533  1.00 78.92 287 A 1 
ATOM 2324 N NE  . ARG A 1 287 ? 13.263  7.457   -4.349  1.00 74.83 287 A 1 
ATOM 2325 C CZ  . ARG A 1 287 ? 14.025  7.396   -3.267  1.00 73.52 287 A 1 
ATOM 2326 N NH1 . ARG A 1 287 ? 13.748  8.025   -2.165  1.00 63.11 287 A 1 
ATOM 2327 N NH2 . ARG A 1 287 ? 15.107  6.676   -3.268  1.00 65.47 287 A 1 
ATOM 2328 N N   . ILE A 1 288 ? 15.256  11.785  -4.701  1.00 89.31 288 A 1 
ATOM 2329 C CA  . ILE A 1 288 ? 16.025  12.134  -3.493  1.00 90.45 288 A 1 
ATOM 2330 C C   . ILE A 1 288 ? 16.229  13.648  -3.384  1.00 92.26 288 A 1 
ATOM 2331 O O   . ILE A 1 288 ? 16.021  14.218  -2.315  1.00 92.56 288 A 1 
ATOM 2332 C CB  . ILE A 1 288 ? 17.375  11.375  -3.496  1.00 89.53 288 A 1 
ATOM 2333 C CG1 . ILE A 1 288 ? 17.146  9.852   -3.346  1.00 88.03 288 A 1 
ATOM 2334 C CG2 . ILE A 1 288 ? 18.302  11.880  -2.376  1.00 87.80 288 A 1 
ATOM 2335 C CD1 . ILE A 1 288 ? 18.376  9.011   -3.725  1.00 84.99 288 A 1 
ATOM 2336 N N   . THR A 1 289 ? 16.631  14.295  -4.476  1.00 91.17 289 A 1 
ATOM 2337 C CA  . THR A 1 289 ? 16.968  15.728  -4.505  1.00 92.50 289 A 1 
ATOM 2338 C C   . THR A 1 289 ? 15.780  16.618  -4.863  1.00 94.00 289 A 1 
ATOM 2339 O O   . THR A 1 289 ? 15.869  17.836  -4.743  1.00 93.65 289 A 1 
ATOM 2340 C CB  . THR A 1 289 ? 18.148  16.014  -5.452  1.00 92.27 289 A 1 
ATOM 2341 O OG1 . THR A 1 289 ? 17.785  15.780  -6.793  1.00 90.30 289 A 1 
ATOM 2342 C CG2 . THR A 1 289 ? 19.372  15.147  -5.148  1.00 88.91 289 A 1 
ATOM 2343 N N   . GLY A 1 290 ? 14.652  16.035  -5.280  1.00 93.43 290 A 1 
ATOM 2344 C CA  . GLY A 1 290 ? 13.401  16.758  -5.480  1.00 93.72 290 A 1 
ATOM 2345 C C   . GLY A 1 290 ? 12.938  17.452  -4.192  1.00 94.73 290 A 1 
ATOM 2346 O O   . GLY A 1 290 ? 13.117  16.940  -3.091  1.00 94.34 290 A 1 
ATOM 2347 N N   . ASN A 1 291 ? 12.323  18.623  -4.329  1.00 95.93 291 A 1 
ATOM 2348 C CA  . ASN A 1 291 ? 11.890  19.426  -3.190  1.00 96.25 291 A 1 
ATOM 2349 C C   . ASN A 1 291 ? 10.686  18.801  -2.471  1.00 96.47 291 A 1 
ATOM 2350 O O   . ASN A 1 291 ? 9.611   18.678  -3.066  1.00 95.48 291 A 1 
ATOM 2351 C CB  . ASN A 1 291 ? 11.561  20.845  -3.676  1.00 95.60 291 A 1 
ATOM 2352 C CG  . ASN A 1 291 ? 12.797  21.676  -3.973  1.00 94.55 291 A 1 
ATOM 2353 O OD1 . ASN A 1 291 ? 13.878  21.428  -3.475  1.00 89.86 291 A 1 
ATOM 2354 N ND2 . ASN A 1 291 ? 12.665  22.729  -4.747  1.00 89.58 291 A 1 
ATOM 2355 N N   . ILE A 1 292 ? 10.836  18.523  -1.167  1.00 96.96 292 A 1 
ATOM 2356 C CA  . ILE A 1 292 ? 9.722   18.150  -0.287  1.00 97.04 292 A 1 
ATOM 2357 C C   . ILE A 1 292 ? 8.713   19.301  -0.226  1.00 97.28 292 A 1 
ATOM 2358 O O   . ILE A 1 292 ? 9.083   20.473  -0.081  1.00 96.68 292 A 1 
ATOM 2359 C CB  . ILE A 1 292 ? 10.224  17.750  1.124   1.00 96.25 292 A 1 
ATOM 2360 C CG1 . ILE A 1 292 ? 11.092  16.477  1.028   1.00 93.01 292 A 1 
ATOM 2361 C CG2 . ILE A 1 292 ? 9.047   17.535  2.092   1.00 92.74 292 A 1 
ATOM 2362 C CD1 . ILE A 1 292 ? 11.671  15.978  2.356   1.00 92.08 292 A 1 
ATOM 2363 N N   . LYS A 1 293 ? 7.435   18.957  -0.307  1.00 97.17 293 A 1 
ATOM 2364 C CA  . LYS A 1 293 ? 6.286   19.838  -0.069  1.00 97.10 293 A 1 
ATOM 2365 C C   . LYS A 1 293 ? 5.278   19.081  0.783   1.00 97.56 293 A 1 
ATOM 2366 O O   . LYS A 1 293 ? 4.969   17.941  0.459   1.00 96.83 293 A 1 
ATOM 2367 C CB  . LYS A 1 293 ? 5.641   20.258  -1.399  1.00 95.91 293 A 1 
ATOM 2368 C CG  . LYS A 1 293 ? 6.566   21.129  -2.263  1.00 90.70 293 A 1 
ATOM 2369 C CD  . LYS A 1 293 ? 5.834   21.580  -3.529  1.00 86.42 293 A 1 
ATOM 2370 C CE  . LYS A 1 293 ? 6.757   22.452  -4.389  1.00 77.46 293 A 1 
ATOM 2371 N NZ  . LYS A 1 293 ? 6.062   22.954  -5.601  1.00 67.80 293 A 1 
ATOM 2372 N N   . LEU A 1 294 ? 4.767   19.703  1.839   1.00 97.52 294 A 1 
ATOM 2373 C CA  . LEU A 1 294 ? 3.734   19.095  2.675   1.00 97.89 294 A 1 
ATOM 2374 C C   . LEU A 1 294 ? 2.443   18.942  1.855   1.00 97.95 294 A 1 
ATOM 2375 O O   . LEU A 1 294 ? 1.923   19.960  1.402   1.00 97.53 294 A 1 
ATOM 2376 C CB  . LEU A 1 294 ? 3.516   19.973  3.923   1.00 97.90 294 A 1 
ATOM 2377 C CG  . LEU A 1 294 ? 2.511   19.382  4.927   1.00 97.77 294 A 1 
ATOM 2378 C CD1 . LEU A 1 294 ? 3.080   18.150  5.630   1.00 96.81 294 A 1 
ATOM 2379 C CD2 . LEU A 1 294 ? 2.157   20.422  5.984   1.00 96.84 294 A 1 
ATOM 2380 N N   . PRO A 1 295 ? 1.902   17.734  1.642   1.00 97.89 295 A 1 
ATOM 2381 C CA  . PRO A 1 295 ? 0.594   17.558  1.031   1.00 97.84 295 A 1 
ATOM 2382 C C   . PRO A 1 295 ? -0.518  17.628  2.088   1.00 98.16 295 A 1 
ATOM 2383 O O   . PRO A 1 295 ? -0.315  17.304  3.255   1.00 97.76 295 A 1 
ATOM 2384 C CB  . PRO A 1 295 ? 0.669   16.205  0.327   1.00 97.13 295 A 1 
ATOM 2385 C CG  . PRO A 1 295 ? 1.609   15.399  1.225   1.00 96.14 295 A 1 
ATOM 2386 C CD  . PRO A 1 295 ? 2.555   16.438  1.819   1.00 97.47 295 A 1 
ATOM 2387 N N   . PHE A 1 296 ? -1.732  18.003  1.674   1.00 97.48 296 A 1 
ATOM 2388 C CA  . PHE A 1 296 ? -2.923  17.838  2.512   1.00 97.53 296 A 1 
ATOM 2389 C C   . PHE A 1 296 ? -3.298  16.343  2.593   1.00 97.41 296 A 1 
ATOM 2390 O O   . PHE A 1 296 ? -3.178  15.649  1.575   1.00 96.59 296 A 1 
ATOM 2391 C CB  . PHE A 1 296 ? -4.075  18.693  1.956   1.00 97.31 296 A 1 
ATOM 2392 C CG  . PHE A 1 296 ? -5.238  18.819  2.921   1.00 97.59 296 A 1 
ATOM 2393 C CD1 . PHE A 1 296 ? -6.376  18.001  2.783   1.00 96.03 296 A 1 
ATOM 2394 C CD2 . PHE A 1 296 ? -5.164  19.730  3.992   1.00 96.24 296 A 1 
ATOM 2395 C CE1 . PHE A 1 296 ? -7.428  18.091  3.712   1.00 95.70 296 A 1 
ATOM 2396 C CE2 . PHE A 1 296 ? -6.216  19.817  4.921   1.00 95.60 296 A 1 
ATOM 2397 C CZ  . PHE A 1 296 ? -7.349  18.999  4.784   1.00 96.89 296 A 1 
ATOM 2398 N N   . PRO A 1 297 ? -3.723  15.807  3.757   1.00 98.05 297 A 1 
ATOM 2399 C CA  . PRO A 1 297 ? -4.040  14.386  3.900   1.00 97.91 297 A 1 
ATOM 2400 C C   . PRO A 1 297 ? -5.199  13.952  2.995   1.00 97.79 297 A 1 
ATOM 2401 O O   . PRO A 1 297 ? -6.128  14.711  2.725   1.00 96.92 297 A 1 
ATOM 2402 C CB  . PRO A 1 297 ? -4.364  14.173  5.379   1.00 97.32 297 A 1 
ATOM 2403 C CG  . PRO A 1 297 ? -4.826  15.551  5.843   1.00 95.68 297 A 1 
ATOM 2404 C CD  . PRO A 1 297 ? -3.951  16.493  5.019   1.00 97.60 297 A 1 
ATOM 2405 N N   . ILE A 1 298 ? -5.144  12.697  2.547   1.00 97.30 298 A 1 
ATOM 2406 C CA  . ILE A 1 298 ? -6.186  12.068  1.727   1.00 96.95 298 A 1 
ATOM 2407 C C   . ILE A 1 298 ? -6.959  11.094  2.615   1.00 96.86 298 A 1 
ATOM 2408 O O   . ILE A 1 298 ? -6.364  10.186  3.196   1.00 95.82 298 A 1 
ATOM 2409 C CB  . ILE A 1 298 ? -5.576  11.356  0.500   1.00 95.81 298 A 1 
ATOM 2410 C CG1 . ILE A 1 298 ? -4.715  12.313  -0.353  1.00 88.08 298 A 1 
ATOM 2411 C CG2 . ILE A 1 298 ? -6.701  10.750  -0.363  1.00 87.01 298 A 1 
ATOM 2412 C CD1 . ILE A 1 298 ? -3.844  11.597  -1.393  1.00 82.73 298 A 1 
ATOM 2413 N N   . PHE A 1 299 ? -8.285  11.254  2.694   1.00 96.62 299 A 1 
ATOM 2414 C CA  . PHE A 1 299 ? -9.158  10.413  3.515   1.00 96.27 299 A 1 
ATOM 2415 C C   . PHE A 1 299 ? -9.886  9.349   2.690   1.00 95.49 299 A 1 
ATOM 2416 O O   . PHE A 1 299 ? -10.064 9.484   1.475   1.00 93.77 299 A 1 
ATOM 2417 C CB  . PHE A 1 299 ? -10.126 11.301  4.303   1.00 96.26 299 A 1 
ATOM 2418 C CG  . PHE A 1 299 ? -9.428  12.348  5.148   1.00 96.75 299 A 1 
ATOM 2419 C CD1 . PHE A 1 299 ? -8.640  11.957  6.246   1.00 95.14 299 A 1 
ATOM 2420 C CD2 . PHE A 1 299 ? -9.533  13.711  4.816   1.00 95.24 299 A 1 
ATOM 2421 C CE1 . PHE A 1 299 ? -7.963  12.925  7.008   1.00 94.82 299 A 1 
ATOM 2422 C CE2 . PHE A 1 299 ? -8.859  14.679  5.581   1.00 94.90 299 A 1 
ATOM 2423 C CZ  . PHE A 1 299 ? -8.072  14.287  6.677   1.00 95.66 299 A 1 
ATOM 2424 N N   . SER A 1 300 ? -10.302 8.283   3.373   1.00 95.42 300 A 1 
ATOM 2425 C CA  . SER A 1 300 ? -11.068 7.165   2.814   1.00 95.03 300 A 1 
ATOM 2426 C C   . SER A 1 300 ? -12.480 7.591   2.396   1.00 94.33 300 A 1 
ATOM 2427 O O   . SER A 1 300 ? -13.083 8.455   3.024   1.00 93.39 300 A 1 
ATOM 2428 C CB  . SER A 1 300 ? -11.153 6.063   3.873   1.00 94.86 300 A 1 
ATOM 2429 O OG  . SER A 1 300 ? -11.861 4.934   3.415   1.00 91.96 300 A 1 
ATOM 2430 N N   . ASN A 1 301 ? -13.041 6.917   1.390   1.00 92.14 301 A 1 
ATOM 2431 C CA  . ASN A 1 301 ? -14.477 6.974   1.080   1.00 90.70 301 A 1 
ATOM 2432 C C   . ASN A 1 301 ? -15.345 6.179   2.074   1.00 90.89 301 A 1 
ATOM 2433 O O   . ASN A 1 301 ? -16.571 6.172   1.954   1.00 89.40 301 A 1 
ATOM 2434 C CB  . ASN A 1 301 ? -14.698 6.426   -0.339  1.00 88.88 301 A 1 
ATOM 2435 C CG  . ASN A 1 301 ? -14.401 7.412   -1.448  1.00 85.40 301 A 1 
ATOM 2436 O OD1 . ASN A 1 301 ? -14.355 8.616   -1.282  1.00 81.28 301 A 1 
ATOM 2437 N ND2 . ASN A 1 301 ? -14.236 6.923   -2.654  1.00 79.97 301 A 1 
ATOM 2438 N N   . PHE A 1 302 ? -14.738 5.446   3.004   1.00 92.56 302 A 1 
ATOM 2439 C CA  . PHE A 1 302 ? -15.429 4.531   3.904   1.00 92.77 302 A 1 
ATOM 2440 C C   . PHE A 1 302 ? -15.235 4.916   5.363   1.00 93.70 302 A 1 
ATOM 2441 O O   . PHE A 1 302 ? -14.131 5.247   5.796   1.00 92.78 302 A 1 
ATOM 2442 C CB  . PHE A 1 302 ? -14.949 3.099   3.666   1.00 92.37 302 A 1 
ATOM 2443 C CG  . PHE A 1 302 ? -15.216 2.575   2.271   1.00 92.03 302 A 1 
ATOM 2444 C CD1 . PHE A 1 302 ? -16.454 1.983   1.964   1.00 88.13 302 A 1 
ATOM 2445 C CD2 . PHE A 1 302 ? -14.227 2.687   1.278   1.00 88.70 302 A 1 
ATOM 2446 C CE1 . PHE A 1 302 ? -16.698 1.492   0.672   1.00 87.03 302 A 1 
ATOM 2447 C CE2 . PHE A 1 302 ? -14.475 2.197   -0.016  1.00 87.45 302 A 1 
ATOM 2448 C CZ  . PHE A 1 302 ? -15.708 1.600   -0.318  1.00 88.92 302 A 1 
ATOM 2449 N N   . ASN A 1 303 ? -16.301 4.747   6.133   1.00 94.91 303 A 1 
ATOM 2450 C CA  . ASN A 1 303 ? -16.279 4.895   7.579   1.00 94.76 303 A 1 
ATOM 2451 C C   . ASN A 1 303 ? -16.242 3.525   8.263   1.00 94.88 303 A 1 
ATOM 2452 O O   . ASN A 1 303 ? -16.801 2.533   7.773   1.00 93.78 303 A 1 
ATOM 2453 C CB  . ASN A 1 303 ? -17.478 5.747   8.023   1.00 93.39 303 A 1 
ATOM 2454 C CG  . ASN A 1 303 ? -17.400 7.180   7.530   1.00 91.18 303 A 1 
ATOM 2455 O OD1 . ASN A 1 303 ? -16.401 7.635   6.991   1.00 84.13 303 A 1 
ATOM 2456 N ND2 . ASN A 1 303 ? -18.463 7.920   7.705   1.00 83.32 303 A 1 
ATOM 2457 N N   . SER A 1 304 ? -15.553 3.484   9.398   1.00 95.47 304 A 1 
ATOM 2458 C CA  . SER A 1 304 ? -15.509 2.356   10.324  1.00 96.28 304 A 1 
ATOM 2459 C C   . SER A 1 304 ? -15.137 2.862   11.710  1.00 97.10 304 A 1 
ATOM 2460 O O   . SER A 1 304 ? -14.390 3.834   11.814  1.00 96.31 304 A 1 
ATOM 2461 C CB  . SER A 1 304 ? -14.472 1.316   9.882   1.00 95.27 304 A 1 
ATOM 2462 O OG  . SER A 1 304 ? -13.151 1.830   9.838   1.00 91.24 304 A 1 
ATOM 2463 N N   . ASP A 1 305 ? -15.554 2.154   12.759  1.00 97.32 305 A 1 
ATOM 2464 C CA  . ASP A 1 305 ? -14.946 2.337   14.079  1.00 97.83 305 A 1 
ATOM 2465 C C   . ASP A 1 305 ? -13.466 1.945   14.005  1.00 98.15 305 A 1 
ATOM 2466 O O   . ASP A 1 305 ? -13.109 0.966   13.336  1.00 97.50 305 A 1 
ATOM 2467 C CB  . ASP A 1 305 ? -15.678 1.499   15.139  1.00 97.48 305 A 1 
ATOM 2468 C CG  . ASP A 1 305 ? -17.171 1.809   15.261  1.00 95.46 305 A 1 
ATOM 2469 O OD1 . ASP A 1 305 ? -17.571 2.937   14.909  1.00 91.28 305 A 1 
ATOM 2470 O OD2 . ASP A 1 305 ? -17.906 0.871   15.652  1.00 90.88 305 A 1 
ATOM 2471 N N   . VAL A 1 306 ? -12.590 2.706   14.661  1.00 97.85 306 A 1 
ATOM 2472 C CA  . VAL A 1 306 ? -11.137 2.488   14.600  1.00 97.93 306 A 1 
ATOM 2473 C C   . VAL A 1 306 ? -10.544 2.445   16.007  1.00 97.94 306 A 1 
ATOM 2474 O O   . VAL A 1 306 ? -10.738 3.352   16.807  1.00 97.14 306 A 1 
ATOM 2475 C CB  . VAL A 1 306 ? -10.430 3.537   13.717  1.00 97.47 306 A 1 
ATOM 2476 C CG1 . VAL A 1 306 ? -8.916  3.270   13.633  1.00 95.32 306 A 1 
ATOM 2477 C CG2 . VAL A 1 306 ? -10.951 3.524   12.274  1.00 95.33 306 A 1 
ATOM 2478 N N   . LEU A 1 307 ? -9.764  1.402   16.297  1.00 97.70 307 A 1 
ATOM 2479 C CA  . LEU A 1 307 ? -8.955  1.290   17.513  1.00 97.71 307 A 1 
ATOM 2480 C C   . LEU A 1 307 ? -7.475  1.202   17.132  1.00 97.89 307 A 1 
ATOM 2481 O O   . LEU A 1 307 ? -7.068  0.294   16.407  1.00 97.24 307 A 1 
ATOM 2482 C CB  . LEU A 1 307 ? -9.386  0.065   18.337  1.00 97.34 307 A 1 
ATOM 2483 C CG  . LEU A 1 307 ? -10.820 0.113   18.901  1.00 94.58 307 A 1 
ATOM 2484 C CD1 . LEU A 1 307 ? -11.103 -1.195  19.643  1.00 90.65 307 A 1 
ATOM 2485 C CD2 . LEU A 1 307 ? -11.026 1.266   19.881  1.00 92.09 307 A 1 
ATOM 2486 N N   . ILE A 1 308 ? -6.673  2.136   17.638  1.00 97.89 308 A 1 
ATOM 2487 C CA  . ILE A 1 308 ? -5.248  2.249   17.303  1.00 97.86 308 A 1 
ATOM 2488 C C   . ILE A 1 308 ? -4.405  1.922   18.534  1.00 97.64 308 A 1 
ATOM 2489 O O   . ILE A 1 308 ? -4.312  2.718   19.469  1.00 96.71 308 A 1 
ATOM 2490 C CB  . ILE A 1 308 ? -4.910  3.635   16.710  1.00 97.64 308 A 1 
ATOM 2491 C CG1 . ILE A 1 308 ? -5.815  3.955   15.497  1.00 96.79 308 A 1 
ATOM 2492 C CG2 . ILE A 1 308 ? -3.418  3.676   16.309  1.00 96.86 308 A 1 
ATOM 2493 C CD1 . ILE A 1 308 ? -5.630  5.359   14.921  1.00 94.47 308 A 1 
ATOM 2494 N N   . TYR A 1 309 ? -3.746  0.779   18.500  1.00 97.90 309 A 1 
ATOM 2495 C CA  . TYR A 1 309 ? -2.742  0.360   19.469  1.00 97.70 309 A 1 
ATOM 2496 C C   . TYR A 1 309 ? -1.328  0.678   18.972  1.00 97.14 309 A 1 
ATOM 2497 O O   . TYR A 1 309 ? -1.083  0.910   17.785  1.00 96.15 309 A 1 
ATOM 2498 C CB  . TYR A 1 309 ? -2.922  -1.128  19.787  1.00 97.88 309 A 1 
ATOM 2499 C CG  . TYR A 1 309 ? -4.225  -1.452  20.496  1.00 98.07 309 A 1 
ATOM 2500 C CD1 . TYR A 1 309 ? -4.300  -1.354  21.901  1.00 96.55 309 A 1 
ATOM 2501 C CD2 . TYR A 1 309 ? -5.356  -1.849  19.763  1.00 96.74 309 A 1 
ATOM 2502 C CE1 . TYR A 1 309 ? -5.501  -1.663  22.568  1.00 96.11 309 A 1 
ATOM 2503 C CE2 . TYR A 1 309 ? -6.560  -2.157  20.426  1.00 96.28 309 A 1 
ATOM 2504 C CZ  . TYR A 1 309 ? -6.632  -2.068  21.831  1.00 97.18 309 A 1 
ATOM 2505 O OH  . TYR A 1 309 ? -7.787  -2.374  22.478  1.00 96.25 309 A 1 
ATOM 2506 N N   . ASN A 1 310 ? -0.383  0.706   19.900  1.00 97.11 310 A 1 
ATOM 2507 C CA  . ASN A 1 310 ? 1.039   0.871   19.609  1.00 96.57 310 A 1 
ATOM 2508 C C   . ASN A 1 310 ? 1.863   0.113   20.652  1.00 96.19 310 A 1 
ATOM 2509 O O   . ASN A 1 310 ? 2.031   0.597   21.773  1.00 94.46 310 A 1 
ATOM 2510 C CB  . ASN A 1 310 ? 1.371   2.368   19.546  1.00 95.52 310 A 1 
ATOM 2511 C CG  . ASN A 1 310 ? 2.838   2.642   19.260  1.00 94.32 310 A 1 
ATOM 2512 O OD1 . ASN A 1 310 ? 3.471   3.428   19.949  1.00 87.17 310 A 1 
ATOM 2513 N ND2 . ASN A 1 310 ? 3.404   2.054   18.241  1.00 86.73 310 A 1 
ATOM 2514 N N   . GLY A 1 311 ? 2.339   -1.073  20.300  1.00 94.96 311 A 1 
ATOM 2515 C CA  . GLY A 1 311 ? 3.094   -1.914  21.215  1.00 94.74 311 A 1 
ATOM 2516 C C   . GLY A 1 311 ? 3.472   -3.279  20.647  1.00 94.86 311 A 1 
ATOM 2517 O O   . GLY A 1 311 ? 3.259   -3.582  19.472  1.00 94.12 311 A 1 
ATOM 2518 N N   . ASP A 1 312 ? 4.048   -4.109  21.515  1.00 94.98 312 A 1 
ATOM 2519 C CA  . ASP A 1 312 ? 4.387   -5.498  21.197  1.00 95.40 312 A 1 
ATOM 2520 C C   . ASP A 1 312 ? 3.111   -6.295  20.890  1.00 96.21 312 A 1 
ATOM 2521 O O   . ASP A 1 312 ? 2.238   -6.438  21.747  1.00 96.01 312 A 1 
ATOM 2522 C CB  . ASP A 1 312 ? 5.172   -6.087  22.379  1.00 94.64 312 A 1 
ATOM 2523 C CG  . ASP A 1 312 ? 5.686   -7.512  22.146  1.00 93.96 312 A 1 
ATOM 2524 O OD1 . ASP A 1 312 ? 5.024   -8.288  21.417  1.00 91.42 312 A 1 
ATOM 2525 O OD2 . ASP A 1 312 ? 6.744   -7.825  22.732  1.00 89.93 312 A 1 
ATOM 2526 N N   . SER A 1 313 ? 3.012   -6.832  19.675  1.00 95.49 313 A 1 
ATOM 2527 C CA  . SER A 1 313 ? 1.831   -7.559  19.195  1.00 96.27 313 A 1 
ATOM 2528 C C   . SER A 1 313 ? 1.432   -8.728  20.092  1.00 97.05 313 A 1 
ATOM 2529 O O   . SER A 1 313 ? 0.243   -8.926  20.337  1.00 96.84 313 A 1 
ATOM 2530 C CB  . SER A 1 313 ? 2.083   -8.068  17.780  1.00 95.55 313 A 1 
ATOM 2531 O OG  . SER A 1 313 ? 2.344   -6.977  16.924  1.00 89.25 313 A 1 
ATOM 2532 N N   . ASN A 1 314 ? 2.399   -9.470  20.655  1.00 96.31 314 A 1 
ATOM 2533 C CA  . ASN A 1 314 ? 2.125   -10.597 21.558  1.00 96.61 314 A 1 
ATOM 2534 C C   . ASN A 1 314 ? 1.523   -10.153 22.903  1.00 97.08 314 A 1 
ATOM 2535 O O   . ASN A 1 314 ? 0.893   -10.962 23.580  1.00 96.09 314 A 1 
ATOM 2536 C CB  . ASN A 1 314 ? 3.407   -11.420 21.764  1.00 95.99 314 A 1 
ATOM 2537 C CG  . ASN A 1 314 ? 3.749   -12.256 20.544  1.00 95.55 314 A 1 
ATOM 2538 O OD1 . ASN A 1 314 ? 4.114   -11.752 19.499  1.00 89.19 314 A 1 
ATOM 2539 N ND2 . ASN A 1 314 ? 3.616   -13.560 20.628  1.00 89.74 314 A 1 
ATOM 2540 N N   . LYS A 1 315 ? 1.670   -8.882  23.281  1.00 96.50 315 A 1 
ATOM 2541 C CA  . LYS A 1 315 ? 1.034   -8.295  24.470  1.00 96.85 315 A 1 
ATOM 2542 C C   . LYS A 1 315 ? -0.302  -7.644  24.120  1.00 97.57 315 A 1 
ATOM 2543 O O   . LYS A 1 315 ? -1.293  -7.883  24.801  1.00 97.00 315 A 1 
ATOM 2544 C CB  . LYS A 1 315 ? 1.981   -7.290  25.134  1.00 96.23 315 A 1 
ATOM 2545 C CG  . LYS A 1 315 ? 3.286   -7.954  25.597  1.00 93.61 315 A 1 
ATOM 2546 C CD  . LYS A 1 315 ? 4.178   -6.929  26.291  1.00 87.23 315 A 1 
ATOM 2547 C CE  . LYS A 1 315 ? 5.481   -7.603  26.716  1.00 81.70 315 A 1 
ATOM 2548 N NZ  . LYS A 1 315 ? 6.381   -6.642  27.399  1.00 70.52 315 A 1 
ATOM 2549 N N   . ILE A 1 316 ? -0.347  -6.877  23.029  1.00 96.93 316 A 1 
ATOM 2550 C CA  . ILE A 1 316 ? -1.545  -6.153  22.586  1.00 97.44 316 A 1 
ATOM 2551 C C   . ILE A 1 316 ? -2.727  -7.091  22.296  1.00 97.74 316 A 1 
ATOM 2552 O O   . ILE A 1 316 ? -3.870  -6.733  22.563  1.00 97.29 316 A 1 
ATOM 2553 C CB  . ILE A 1 316 ? -1.197  -5.267  21.367  1.00 97.22 316 A 1 
ATOM 2554 C CG1 . ILE A 1 316 ? -0.224  -4.124  21.737  1.00 95.62 316 A 1 
ATOM 2555 C CG2 . ILE A 1 316 ? -2.453  -4.690  20.682  1.00 96.14 316 A 1 
ATOM 2556 C CD1 . ILE A 1 316 ? -0.704  -3.146  22.813  1.00 90.93 316 A 1 
ATOM 2557 N N   . ILE A 1 317 ? -2.501  -8.316  21.827  1.00 97.68 317 A 1 
ATOM 2558 C CA  . ILE A 1 317 ? -3.590  -9.286  21.600  1.00 97.64 317 A 1 
ATOM 2559 C C   . ILE A 1 317 ? -4.394  -9.643  22.863  1.00 97.80 317 A 1 
ATOM 2560 O O   . ILE A 1 317 ? -5.537  -10.093 22.748  1.00 97.13 317 A 1 
ATOM 2561 C CB  . ILE A 1 317 ? -3.075  -10.582 20.943  1.00 97.18 317 A 1 
ATOM 2562 C CG1 . ILE A 1 317 ? -1.986  -11.269 21.790  1.00 95.36 317 A 1 
ATOM 2563 C CG2 . ILE A 1 317 ? -2.614  -10.283 19.504  1.00 94.61 317 A 1 
ATOM 2564 C CD1 . ILE A 1 317 ? -1.708  -12.710 21.387  1.00 93.49 317 A 1 
ATOM 2565 N N   . ALA A 1 318 ? -3.830  -9.447  24.054  1.00 97.38 318 A 1 
ATOM 2566 C CA  . ALA A 1 318 ? -4.553  -9.635  25.309  1.00 97.23 318 A 1 
ATOM 2567 C C   . ALA A 1 318 ? -5.577  -8.514  25.542  1.00 97.40 318 A 1 
ATOM 2568 O O   . ALA A 1 318 ? -6.694  -8.784  25.992  1.00 96.02 318 A 1 
ATOM 2569 C CB  . ALA A 1 318 ? -3.539  -9.738  26.452  1.00 96.68 318 A 1 
ATOM 2570 N N   . GLU A 1 319 ? -5.227  -7.281  25.168  1.00 96.91 319 A 1 
ATOM 2571 C CA  . GLU A 1 319 ? -6.039  -6.064  25.320  1.00 96.55 319 A 1 
ATOM 2572 C C   . GLU A 1 319 ? -7.043  -5.881  24.172  1.00 97.23 319 A 1 
ATOM 2573 O O   . GLU A 1 319 ? -8.178  -5.458  24.389  1.00 95.77 319 A 1 
ATOM 2574 C CB  . GLU A 1 319 ? -5.106  -4.844  25.374  1.00 94.58 319 A 1 
ATOM 2575 C CG  . GLU A 1 319 ? -4.125  -4.875  26.561  1.00 86.05 319 A 1 
ATOM 2576 C CD  . GLU A 1 319 ? -3.129  -3.702  26.536  1.00 85.94 319 A 1 
ATOM 2577 O OE1 . GLU A 1 319 ? -2.018  -3.881  27.087  1.00 76.48 319 A 1 
ATOM 2578 O OE2 . GLU A 1 319 ? -3.468  -2.644  25.960  1.00 79.65 319 A 1 
ATOM 2579 N N   . ALA A 1 320 ? -6.646  -6.236  22.949  1.00 97.10 320 A 1 
ATOM 2580 C CA  . ALA A 1 320 ? -7.477  -6.077  21.761  1.00 97.34 320 A 1 
ATOM 2581 C C   . ALA A 1 320 ? -8.791  -6.886  21.867  1.00 97.57 320 A 1 
ATOM 2582 O O   . ALA A 1 320 ? -8.796  -7.993  22.426  1.00 96.74 320 A 1 
ATOM 2583 C CB  . ALA A 1 320 ? -6.656  -6.466  20.527  1.00 96.98 320 A 1 
ATOM 2584 N N   . PRO A 1 321 ? -9.927  -6.366  21.320  1.00 97.79 321 A 1 
ATOM 2585 C CA  . PRO A 1 321 ? -11.195 -7.092  21.308  1.00 97.80 321 A 1 
ATOM 2586 C C   . PRO A 1 321 ? -11.131 -8.334  20.408  1.00 98.03 321 A 1 
ATOM 2587 O O   . PRO A 1 321 ? -10.260 -8.455  19.545  1.00 97.53 321 A 1 
ATOM 2588 C CB  . PRO A 1 321 ? -12.229 -6.078  20.812  1.00 97.53 321 A 1 
ATOM 2589 C CG  . PRO A 1 321 ? -11.410 -5.162  19.907  1.00 97.08 321 A 1 
ATOM 2590 C CD  . PRO A 1 321 ? -10.062 -5.096  20.616  1.00 98.08 321 A 1 
ATOM 2591 N N   . GLU A 1 322 ? -12.093 -9.249  20.575  1.00 98.11 322 A 1 
ATOM 2592 C CA  . GLU A 1 322 ? -12.292 -10.345 19.619  1.00 98.20 322 A 1 
ATOM 2593 C C   . GLU A 1 322 ? -12.728 -9.789  18.259  1.00 98.27 322 A 1 
ATOM 2594 O O   . GLU A 1 322 ? -13.589 -8.909  18.166  1.00 97.55 322 A 1 
ATOM 2595 C CB  . GLU A 1 322 ? -13.312 -11.365 20.154  1.00 97.63 322 A 1 
ATOM 2596 C CG  . GLU A 1 322 ? -13.382 -12.633 19.276  1.00 95.06 322 A 1 
ATOM 2597 C CD  . GLU A 1 322 ? -14.500 -13.612 19.684  1.00 93.43 322 A 1 
ATOM 2598 O OE1 . GLU A 1 322 ? -14.992 -14.340 18.778  1.00 84.32 322 A 1 
ATOM 2599 O OE2 . GLU A 1 322 ? -14.894 -13.604 20.870  1.00 86.52 322 A 1 
ATOM 2600 N N   . VAL A 1 323 ? -12.155 -10.331 17.185  1.00 98.29 323 A 1 
ATOM 2601 C CA  . VAL A 1 323 ? -12.429 -9.912  15.808  1.00 98.41 323 A 1 
ATOM 2602 C C   . VAL A 1 323 ? -12.865 -11.081 14.925  1.00 98.45 323 A 1 
ATOM 2603 O O   . VAL A 1 323 ? -12.617 -12.252 15.211  1.00 98.05 323 A 1 
ATOM 2604 C CB  . VAL A 1 323 ? -11.233 -9.154  15.199  1.00 98.26 323 A 1 
ATOM 2605 C CG1 . VAL A 1 323 ? -10.961 -7.842  15.941  1.00 97.52 323 A 1 
ATOM 2606 C CG2 . VAL A 1 323 ? -9.950  -9.987  15.161  1.00 96.46 323 A 1 
ATOM 2607 N N   . ASP A 1 324 ? -13.527 -10.752 13.814  1.00 98.49 324 A 1 
ATOM 2608 C CA  . ASP A 1 324 ? -13.868 -11.752 12.799  1.00 98.50 324 A 1 
ATOM 2609 C C   . ASP A 1 324 ? -12.607 -12.221 12.044  1.00 98.56 324 A 1 
ATOM 2610 O O   . ASP A 1 324 ? -12.481 -13.403 11.734  1.00 98.24 324 A 1 
ATOM 2611 C CB  . ASP A 1 324 ? -14.897 -11.170 11.819  1.00 98.35 324 A 1 
ATOM 2612 C CG  . ASP A 1 324 ? -16.276 -10.849 12.411  1.00 98.08 324 A 1 
ATOM 2613 O OD1 . ASP A 1 324 ? -16.944 -11.747 12.988  1.00 96.15 324 A 1 
ATOM 2614 O OD2 . ASP A 1 324 ? -16.790 -9.733  12.177  1.00 96.45 324 A 1 
ATOM 2615 N N   . LEU A 1 325 ? -11.674 -11.300 11.753  1.00 98.52 325 A 1 
ATOM 2616 C CA  . LEU A 1 325 ? -10.442 -11.566 11.007  1.00 98.64 325 A 1 
ATOM 2617 C C   . LEU A 1 325 ? -9.248  -10.828 11.622  1.00 98.70 325 A 1 
ATOM 2618 O O   . LEU A 1 325 ? -9.256  -9.604  11.699  1.00 98.41 325 A 1 
ATOM 2619 C CB  . LEU A 1 325 ? -10.665 -11.143 9.542   1.00 98.43 325 A 1 
ATOM 2620 C CG  . LEU A 1 325 ? -9.424  -11.248 8.636   1.00 98.08 325 A 1 
ATOM 2621 C CD1 . LEU A 1 325 ? -8.903  -12.682 8.523   1.00 96.72 325 A 1 
ATOM 2622 C CD2 . LEU A 1 325 ? -9.772  -10.757 7.233   1.00 96.74 325 A 1 
ATOM 2623 N N   . ALA A 1 326 ? -8.186  -11.551 11.956  1.00 98.61 326 A 1 
ATOM 2624 C CA  . ALA A 1 326 ? -6.876  -10.967 12.228  1.00 98.56 326 A 1 
ATOM 2625 C C   . ALA A 1 326 ? -5.956  -11.129 11.014  1.00 98.44 326 A 1 
ATOM 2626 O O   . ALA A 1 326 ? -5.842  -12.221 10.461  1.00 98.00 326 A 1 
ATOM 2627 C CB  . ALA A 1 326 ? -6.285  -11.599 13.486  1.00 98.44 326 A 1 
ATOM 2628 N N   . TYR A 1 327 ? -5.277  -10.054 10.598  1.00 98.46 327 A 1 
ATOM 2629 C CA  . TYR A 1 327 ? -4.254  -10.078 9.559   1.00 98.15 327 A 1 
ATOM 2630 C C   . TYR A 1 327 ? -2.865  -9.954  10.182  1.00 97.86 327 A 1 
ATOM 2631 O O   . TYR A 1 327 ? -2.608  -9.032  10.964  1.00 97.03 327 A 1 
ATOM 2632 C CB  . TYR A 1 327 ? -4.519  -8.985  8.528   1.00 97.63 327 A 1 
ATOM 2633 C CG  . TYR A 1 327 ? -3.437  -8.872  7.472   1.00 97.12 327 A 1 
ATOM 2634 C CD1 . TYR A 1 327 ? -2.477  -7.846  7.556   1.00 95.62 327 A 1 
ATOM 2635 C CD2 . TYR A 1 327 ? -3.370  -9.806  6.421   1.00 96.05 327 A 1 
ATOM 2636 C CE1 . TYR A 1 327 ? -1.469  -7.741  6.581   1.00 95.06 327 A 1 
ATOM 2637 C CE2 . TYR A 1 327 ? -2.361  -9.706  5.443   1.00 94.95 327 A 1 
ATOM 2638 C CZ  . TYR A 1 327 ? -1.411  -8.667  5.519   1.00 95.23 327 A 1 
ATOM 2639 O OH  . TYR A 1 327 ? -0.442  -8.552  4.573   1.00 93.80 327 A 1 
ATOM 2640 N N   . LEU A 1 328 ? -1.977  -10.878 9.837   1.00 97.51 328 A 1 
ATOM 2641 C CA  . LEU A 1 328 ? -0.614  -10.948 10.351  1.00 96.89 328 A 1 
ATOM 2642 C C   . LEU A 1 328 ? 0.383   -10.828 9.198   1.00 95.83 328 A 1 
ATOM 2643 O O   . LEU A 1 328 ? 0.418   -11.681 8.316   1.00 94.11 328 A 1 
ATOM 2644 C CB  . LEU A 1 328 ? -0.392  -12.256 11.138  1.00 96.80 328 A 1 
ATOM 2645 C CG  . LEU A 1 328 ? -1.449  -12.627 12.194  1.00 95.59 328 A 1 
ATOM 2646 C CD1 . LEU A 1 328 ? -1.023  -13.903 12.931  1.00 91.86 328 A 1 
ATOM 2647 C CD2 . LEU A 1 328 ? -1.629  -11.551 13.251  1.00 91.71 328 A 1 
ATOM 2648 N N   . ASP A 1 329 ? 1.230   -9.800  9.235   1.00 93.84 329 A 1 
ATOM 2649 C CA  . ASP A 1 329 ? 2.391   -9.627  8.352   1.00 92.33 329 A 1 
ATOM 2650 C C   . ASP A 1 329 ? 3.649   -9.313  9.182   1.00 90.83 329 A 1 
ATOM 2651 O O   . ASP A 1 329 ? 4.196   -8.210  9.106   1.00 86.39 329 A 1 
ATOM 2652 C CB  . ASP A 1 329 ? 2.085   -8.564  7.286   1.00 90.81 329 A 1 
ATOM 2653 C CG  . ASP A 1 329 ? 3.172   -8.460  6.211   1.00 88.58 329 A 1 
ATOM 2654 O OD1 . ASP A 1 329 ? 3.825   -9.474  5.867   1.00 84.76 329 A 1 
ATOM 2655 O OD2 . ASP A 1 329 ? 3.287   -7.392  5.564   1.00 83.93 329 A 1 
ATOM 2656 N N   . PRO A 1 330 ? 4.089   -10.248 10.050  1.00 90.56 330 A 1 
ATOM 2657 C CA  . PRO A 1 330 ? 5.175   -9.989  10.981  1.00 88.25 330 A 1 
ATOM 2658 C C   . PRO A 1 330 ? 6.512   -9.791  10.254  1.00 85.37 330 A 1 
ATOM 2659 O O   . PRO A 1 330 ? 6.772   -10.406 9.216   1.00 78.20 330 A 1 
ATOM 2660 C CB  . PRO A 1 330 ? 5.208   -11.194 11.926  1.00 86.32 330 A 1 
ATOM 2661 C CG  . PRO A 1 330 ? 4.631   -12.320 11.078  1.00 85.50 330 A 1 
ATOM 2662 C CD  . PRO A 1 330 ? 3.596   -11.608 10.218  1.00 88.64 330 A 1 
ATOM 2663 N N   . PRO A 1 331 ? 7.424   -8.992  10.817  1.00 82.39 331 A 1 
ATOM 2664 C CA  . PRO A 1 331 ? 8.732   -8.745  10.230  1.00 77.67 331 A 1 
ATOM 2665 C C   . PRO A 1 331 ? 9.683   -9.934  10.460  1.00 73.15 331 A 1 
ATOM 2666 O O   . PRO A 1 331 ? 10.548  -9.889  11.329  1.00 63.76 331 A 1 
ATOM 2667 C CB  . PRO A 1 331 ? 9.197   -7.433  10.879  1.00 73.80 331 A 1 
ATOM 2668 C CG  . PRO A 1 331 ? 8.573   -7.493  12.270  1.00 73.62 331 A 1 
ATOM 2669 C CD  . PRO A 1 331 ? 7.241   -8.187  12.023  1.00 77.64 331 A 1 
ATOM 2670 N N   . TYR A 1 332 ? 9.574   -11.013 9.669   1.00 60.04 332 A 1 
ATOM 2671 C CA  . TYR A 1 332 ? 10.465  -12.193 9.745   1.00 54.84 332 A 1 
ATOM 2672 C C   . TYR A 1 332 ? 11.734  -12.093 8.872   1.00 54.70 332 A 1 
ATOM 2673 O O   . TYR A 1 332 ? 12.414  -13.090 8.631   1.00 49.63 332 A 1 
ATOM 2674 C CB  . TYR A 1 332 ? 9.680   -13.491 9.477   1.00 47.54 332 A 1 
ATOM 2675 C CG  . TYR A 1 332 ? 8.470   -13.349 8.586   1.00 45.12 332 A 1 
ATOM 2676 C CD1 . TYR A 1 332 ? 7.191   -13.506 9.153   1.00 40.48 332 A 1 
ATOM 2677 C CD2 . TYR A 1 332 ? 8.602   -13.014 7.224   1.00 39.38 332 A 1 
ATOM 2678 C CE1 . TYR A 1 332 ? 6.045   -13.319 8.371   1.00 35.16 332 A 1 
ATOM 2679 C CE2 . TYR A 1 332 ? 7.451   -12.814 6.442   1.00 37.82 332 A 1 
ATOM 2680 C CZ  . TYR A 1 332 ? 6.171   -12.961 7.017   1.00 38.39 332 A 1 
ATOM 2681 O OH  . TYR A 1 332 ? 5.061   -12.735 6.275   1.00 34.92 332 A 1 
ATOM 2682 N N   . ASN A 1 333 ? 12.066  -10.895 8.378   1.00 54.10 333 A 1 
ATOM 2683 C CA  . ASN A 1 333 ? 13.246  -10.670 7.551   1.00 52.55 333 A 1 
ATOM 2684 C C   . ASN A 1 333 ? 14.520  -10.487 8.398   1.00 53.71 333 A 1 
ATOM 2685 O O   . ASN A 1 333 ? 14.489  -9.910  9.483   1.00 50.17 333 A 1 
ATOM 2686 C CB  . ASN A 1 333 ? 12.983  -9.481  6.610   1.00 46.86 333 A 1 
ATOM 2687 C CG  . ASN A 1 333 ? 12.029  -9.827  5.480   1.00 41.68 333 A 1 
ATOM 2688 O OD1 . ASN A 1 333 ? 12.046  -10.910 4.938   1.00 38.55 333 A 1 
ATOM 2689 N ND2 . ASN A 1 333 ? 11.204  -8.900  5.047   1.00 36.76 333 A 1 
ATOM 2690 N N   . GLN A 1 334 ? 15.677  -10.877 7.849   1.00 40.15 334 A 1 
ATOM 2691 C CA  . GLN A 1 334 ? 17.014  -10.731 8.461   1.00 39.62 334 A 1 
ATOM 2692 C C   . GLN A 1 334 ? 17.475  -9.269  8.656   1.00 42.14 334 A 1 
ATOM 2693 O O   . GLN A 1 334 ? 18.604  -9.016  9.082   1.00 40.60 334 A 1 
ATOM 2694 C CB  . GLN A 1 334 ? 18.044  -11.473 7.592   1.00 34.88 334 A 1 
ATOM 2695 C CG  . GLN A 1 334 ? 17.820  -12.991 7.518   1.00 30.92 334 A 1 
ATOM 2696 C CD  . GLN A 1 334 ? 18.889  -13.697 6.683   1.00 27.68 334 A 1 
ATOM 2697 O OE1 . GLN A 1 334 ? 19.755  -13.092 6.072   1.00 26.04 334 A 1 
ATOM 2698 N NE2 . GLN A 1 334 ? 18.870  -15.007 6.620   1.00 24.68 334 A 1 
ATOM 2699 N N   . HIS A 1 335 ? 16.650  -8.286  8.303   1.00 47.60 335 A 1 
ATOM 2700 C CA  . HIS A 1 335 ? 17.003  -6.877  8.443   1.00 47.66 335 A 1 
ATOM 2701 C C   . HIS A 1 335 ? 16.728  -6.388  9.870   1.00 48.32 335 A 1 
ATOM 2702 O O   . HIS A 1 335 ? 15.666  -6.688  10.411  1.00 46.16 335 A 1 
ATOM 2703 C CB  . HIS A 1 335 ? 16.269  -6.049  7.383   1.00 43.87 335 A 1 
ATOM 2704 C CG  . HIS A 1 335 ? 16.736  -6.390  5.986   1.00 40.17 335 A 1 
ATOM 2705 N ND1 . HIS A 1 335 ? 18.044  -6.438  5.568   1.00 37.39 335 A 1 
ATOM 2706 C CD2 . HIS A 1 335 ? 15.959  -6.791  4.930   1.00 35.60 335 A 1 
ATOM 2707 C CE1 . HIS A 1 335 ? 18.060  -6.878  4.300   1.00 32.30 335 A 1 
ATOM 2708 N NE2 . HIS A 1 335 ? 16.810  -7.094  3.862   1.00 33.16 335 A 1 
ATOM 2709 N N   . PRO A 1 336 ? 17.654  -5.625  10.480  1.00 44.64 336 A 1 
ATOM 2710 C CA  . PRO A 1 336 ? 17.443  -5.077  11.810  1.00 43.64 336 A 1 
ATOM 2711 C C   . PRO A 1 336 ? 16.222  -4.151  11.804  1.00 45.09 336 A 1 
ATOM 2712 O O   . PRO A 1 336 ? 16.197  -3.119  11.133  1.00 42.43 336 A 1 
ATOM 2713 C CB  . PRO A 1 336 ? 18.752  -4.367  12.183  1.00 38.67 336 A 1 
ATOM 2714 C CG  . PRO A 1 336 ? 19.398  -4.054  10.836  1.00 37.26 336 A 1 
ATOM 2715 C CD  . PRO A 1 336 ? 18.936  -5.197  9.941   1.00 39.39 336 A 1 
ATOM 2716 N N   . TYR A 1 337 ? 15.195  -4.555  12.555  1.00 44.18 337 A 1 
ATOM 2717 C CA  . TYR A 1 337 ? 13.999  -3.760  12.789  1.00 43.53 337 A 1 
ATOM 2718 C C   . TYR A 1 337 ? 14.381  -2.516  13.596  1.00 45.45 337 A 1 
ATOM 2719 O O   . TYR A 1 337 ? 15.215  -2.598  14.499  1.00 42.53 337 A 1 
ATOM 2720 C CB  . TYR A 1 337 ? 12.966  -4.635  13.505  1.00 38.17 337 A 1 
ATOM 2721 C CG  . TYR A 1 337 ? 11.553  -4.118  13.437  1.00 33.87 337 A 1 
ATOM 2722 C CD1 . TYR A 1 337 ? 11.013  -3.384  14.509  1.00 31.30 337 A 1 
ATOM 2723 C CD2 . TYR A 1 337 ? 10.761  -4.397  12.305  1.00 30.11 337 A 1 
ATOM 2724 C CE1 . TYR A 1 337 ? 9.683   -2.933  14.445  1.00 27.62 337 A 1 
ATOM 2725 C CE2 . TYR A 1 337 ? 9.433   -3.942  12.239  1.00 28.76 337 A 1 
ATOM 2726 C CZ  . TYR A 1 337 ? 8.888   -3.212  13.311  1.00 28.30 337 A 1 
ATOM 2727 O OH  . TYR A 1 337 ? 7.605   -2.775  13.244  1.00 26.83 337 A 1 
ATOM 2728 N N   . GLY A 1 338 ? 13.831  -1.347  13.256  1.00 46.65 338 A 1 
ATOM 2729 C CA  . GLY A 1 338 ? 14.113  -0.076  13.938  1.00 46.42 338 A 1 
ATOM 2730 C C   . GLY A 1 338 ? 15.090  0.839   13.193  1.00 49.61 338 A 1 
ATOM 2731 O O   . GLY A 1 338 ? 14.794  2.016   13.026  1.00 46.93 338 A 1 
ATOM 2732 N N   . SER A 1 339 ? 16.205  0.341   12.649  1.00 49.68 339 A 1 
ATOM 2733 C CA  . SER A 1 339 ? 17.181  1.191   11.937  1.00 48.61 339 A 1 
ATOM 2734 C C   . SER A 1 339 ? 16.617  1.829   10.661  1.00 52.07 339 A 1 
ATOM 2735 O O   . SER A 1 339 ? 16.939  2.969   10.342  1.00 49.32 339 A 1 
ATOM 2736 C CB  . SER A 1 339 ? 18.453  0.402   11.603  1.00 42.81 339 A 1 
ATOM 2737 O OG  . SER A 1 339 ? 18.204  -0.631  10.674  1.00 37.38 339 A 1 
ATOM 2738 N N   . ASN A 1 340 ? 15.727  1.113   9.962   1.00 53.55 340 A 1 
ATOM 2739 C CA  . ASN A 1 340 ? 15.063  1.618   8.758   1.00 54.46 340 A 1 
ATOM 2740 C C   . ASN A 1 340 ? 14.054  2.737   9.064   1.00 59.23 340 A 1 
ATOM 2741 O O   . ASN A 1 340 ? 13.756  3.536   8.184   1.00 56.92 340 A 1 
ATOM 2742 C CB  . ASN A 1 340 ? 14.374  0.441   8.048   1.00 48.71 340 A 1 
ATOM 2743 C CG  . ASN A 1 340 ? 15.332  -0.601  7.494   1.00 42.25 340 A 1 
ATOM 2744 O OD1 . ASN A 1 340 ? 16.503  -0.379  7.235   1.00 38.27 340 A 1 
ATOM 2745 N ND2 . ASN A 1 340 ? 14.847  -1.800  7.271   1.00 36.41 340 A 1 
ATOM 2746 N N   . TYR A 1 341 ? 13.538  2.785   10.297  1.00 71.82 341 A 1 
ATOM 2747 C CA  . TYR A 1 341 ? 12.460  3.688   10.709  1.00 75.22 341 A 1 
ATOM 2748 C C   . TYR A 1 341 ? 12.917  4.752   11.708  1.00 80.01 341 A 1 
ATOM 2749 O O   . TYR A 1 341 ? 12.138  5.620   12.084  1.00 78.97 341 A 1 
ATOM 2750 C CB  . TYR A 1 341 ? 11.318  2.850   11.262  1.00 69.15 341 A 1 
ATOM 2751 C CG  . TYR A 1 341 ? 10.904  1.700   10.369  1.00 63.21 341 A 1 
ATOM 2752 C CD1 . TYR A 1 341 ? 10.545  1.933   9.027   1.00 58.40 341 A 1 
ATOM 2753 C CD2 . TYR A 1 341 ? 10.898  0.386   10.884  1.00 55.06 341 A 1 
ATOM 2754 C CE1 . TYR A 1 341 ? 10.167  0.857   8.207   1.00 49.82 341 A 1 
ATOM 2755 C CE2 . TYR A 1 341 ? 10.517  -0.686  10.065  1.00 50.20 341 A 1 
ATOM 2756 C CZ  . TYR A 1 341 ? 10.143  -0.453  8.726   1.00 48.21 341 A 1 
ATOM 2757 O OH  . TYR A 1 341 ? 9.751   -1.484  7.943   1.00 44.47 341 A 1 
ATOM 2758 N N   . PHE A 1 342 ? 14.201  4.720   12.080  1.00 81.99 342 A 1 
ATOM 2759 C CA  . PHE A 1 342 ? 14.821  5.677   12.987  1.00 83.09 342 A 1 
ATOM 2760 C C   . PHE A 1 342 ? 14.493  7.127   12.627  1.00 85.43 342 A 1 
ATOM 2761 O O   . PHE A 1 342 ? 14.006  7.869   13.474  1.00 85.71 342 A 1 
ATOM 2762 C CB  . PHE A 1 342 ? 16.340  5.459   12.969  1.00 81.42 342 A 1 
ATOM 2763 C CG  . PHE A 1 342 ? 17.096  6.595   13.619  1.00 79.07 342 A 1 
ATOM 2764 C CD1 . PHE A 1 342 ? 17.736  7.566   12.827  1.00 76.43 342 A 1 
ATOM 2765 C CD2 . PHE A 1 342 ? 17.083  6.730   15.018  1.00 74.65 342 A 1 
ATOM 2766 C CE1 . PHE A 1 342 ? 18.369  8.663   13.438  1.00 72.02 342 A 1 
ATOM 2767 C CE2 . PHE A 1 342 ? 17.712  7.827   15.628  1.00 71.40 342 A 1 
ATOM 2768 C CZ  . PHE A 1 342 ? 18.357  8.792   14.839  1.00 71.14 342 A 1 
ATOM 2769 N N   . MET A 1 343 ? 14.700  7.519   11.379  1.00 87.10 343 A 1 
ATOM 2770 C CA  . MET A 1 343 ? 14.472  8.902   10.949  1.00 89.21 343 A 1 
ATOM 2771 C C   . MET A 1 343 ? 13.001  9.329   11.078  1.00 91.22 343 A 1 
ATOM 2772 O O   . MET A 1 343 ? 12.729  10.463  11.458  1.00 91.53 343 A 1 
ATOM 2773 C CB  . MET A 1 343 ? 14.964  9.064   9.506   1.00 88.17 343 A 1 
ATOM 2774 C CG  . MET A 1 343 ? 14.961  10.524  9.048   1.00 83.72 343 A 1 
ATOM 2775 S SD  . MET A 1 343 ? 15.908  11.669  10.094  1.00 84.13 343 A 1 
ATOM 2776 C CE  . MET A 1 343 ? 17.581  11.060  9.820   1.00 76.61 343 A 1 
ATOM 2777 N N   . LEU A 1 344 ? 12.052  8.423   10.820  1.00 89.61 344 A 1 
ATOM 2778 C CA  . LEU A 1 344 ? 10.624  8.727   10.963  1.00 90.72 344 A 1 
ATOM 2779 C C   . LEU A 1 344 ? 10.255  8.968   12.432  1.00 92.18 344 A 1 
ATOM 2780 O O   . LEU A 1 344 ? 9.584   9.948   12.743  1.00 92.28 344 A 1 
ATOM 2781 C CB  . LEU A 1 344 ? 9.778   7.589   10.368  1.00 90.04 344 A 1 
ATOM 2782 C CG  . LEU A 1 344 ? 10.010  7.319   8.872   1.00 88.84 344 A 1 
ATOM 2783 C CD1 . LEU A 1 344 ? 9.140   6.145   8.424   1.00 86.99 344 A 1 
ATOM 2784 C CD2 . LEU A 1 344 ? 9.677   8.529   8.000   1.00 86.58 344 A 1 
ATOM 2785 N N   . ASN A 1 345 ? 10.746  8.116   13.344  1.00 90.71 345 A 1 
ATOM 2786 C CA  . ASN A 1 345 ? 10.546  8.310   14.779  1.00 90.65 345 A 1 
ATOM 2787 C C   . ASN A 1 345 ? 11.289  9.550   15.301  1.00 92.17 345 A 1 
ATOM 2788 O O   . ASN A 1 345 ? 10.758  10.253  16.154  1.00 91.88 345 A 1 
ATOM 2789 C CB  . ASN A 1 345 ? 10.969  7.034   15.521  1.00 89.08 345 A 1 
ATOM 2790 C CG  . ASN A 1 345 ? 9.991   5.887   15.327  1.00 86.12 345 A 1 
ATOM 2791 O OD1 . ASN A 1 345 ? 8.781   6.042   15.397  1.00 80.82 345 A 1 
ATOM 2792 N ND2 . ASN A 1 345 ? 10.484  4.694   15.093  1.00 79.20 345 A 1 
ATOM 2793 N N   . LEU A 1 346 ? 12.468  9.875   14.763  1.00 92.44 346 A 1 
ATOM 2794 C CA  . LEU A 1 346 ? 13.194  11.099  15.109  1.00 93.30 346 A 1 
ATOM 2795 C C   . LEU A 1 346 ? 12.430  12.359  14.683  1.00 94.49 346 A 1 
ATOM 2796 O O   . LEU A 1 346 ? 12.313  13.285  15.479  1.00 94.41 346 A 1 
ATOM 2797 C CB  . LEU A 1 346 ? 14.589  11.062  14.466  1.00 93.02 346 A 1 
ATOM 2798 C CG  . LEU A 1 346 ? 15.429  12.313  14.785  1.00 91.44 346 A 1 
ATOM 2799 C CD1 . LEU A 1 346 ? 15.827  12.375  16.258  1.00 88.88 346 A 1 
ATOM 2800 C CD2 . LEU A 1 346 ? 16.693  12.298  13.938  1.00 88.50 346 A 1 
ATOM 2801 N N   . ILE A 1 347 ? 11.890  12.400  13.465  1.00 94.40 347 A 1 
ATOM 2802 C CA  . ILE A 1 347 ? 11.045  13.514  12.999  1.00 95.48 347 A 1 
ATOM 2803 C C   . ILE A 1 347 ? 9.780   13.618  13.859  1.00 96.21 347 A 1 
ATOM 2804 O O   . ILE A 1 347 ? 9.343   14.722  14.186  1.00 96.09 347 A 1 
ATOM 2805 C CB  . ILE A 1 347 ? 10.701  13.345  11.498  1.00 95.63 347 A 1 
ATOM 2806 C CG1 . ILE A 1 347 ? 11.965  13.509  10.623  1.00 95.02 347 A 1 
ATOM 2807 C CG2 . ILE A 1 347 ? 9.631   14.363  11.045  1.00 94.87 347 A 1 
ATOM 2808 C CD1 . ILE A 1 347 ? 11.793  12.981  9.191   1.00 93.63 347 A 1 
ATOM 2809 N N   . LEU A 1 348 ? 9.197   12.482  14.253  1.00 95.24 348 A 1 
ATOM 2810 C CA  . LEU A 1 348 ? 8.020   12.455  15.117  1.00 95.48 348 A 1 
ATOM 2811 C C   . LEU A 1 348 ? 8.322   12.987  16.525  1.00 95.76 348 A 1 
ATOM 2812 O O   . LEU A 1 348 ? 7.661   13.925  16.977  1.00 95.34 348 A 1 
ATOM 2813 C CB  . LEU A 1 348 ? 7.464   11.018  15.151  1.00 95.13 348 A 1 
ATOM 2814 C CG  . LEU A 1 348 ? 6.268   10.857  16.107  1.00 93.25 348 A 1 
ATOM 2815 C CD1 . LEU A 1 348 ? 5.093   11.744  15.692  1.00 91.14 348 A 1 
ATOM 2816 C CD2 . LEU A 1 348 ? 5.804   9.403   16.099  1.00 91.36 348 A 1 
ATOM 2817 N N   . ASP A 1 349 ? 9.314   12.414  17.205  1.00 94.63 349 A 1 
ATOM 2818 C CA  . ASP A 1 349 ? 9.689   12.788  18.577  1.00 94.19 349 A 1 
ATOM 2819 C C   . ASP A 1 349 ? 10.334  14.188  18.621  1.00 95.28 349 A 1 
ATOM 2820 O O   . ASP A 1 349 ? 10.171  14.905  19.605  1.00 94.74 349 A 1 
ATOM 2821 C CB  . ASP A 1 349 ? 10.628  11.710  19.178  1.00 92.67 349 A 1 
ATOM 2822 C CG  . ASP A 1 349 ? 9.954   10.377  19.587  1.00 89.78 349 A 1 
ATOM 2823 O OD1 . ASP A 1 349 ? 8.707   10.294  19.692  1.00 86.38 349 A 1 
ATOM 2824 O OD2 . ASP A 1 349 ? 10.671  9.406   19.950  1.00 85.45 349 A 1 
ATOM 2825 N N   . TYR A 1 350 ? 11.038  14.572  17.558  1.00 94.39 350 A 1 
ATOM 2826 C CA  . TYR A 1 350 ? 11.748  15.840  17.343  1.00 95.50 350 A 1 
ATOM 2827 C C   . TYR A 1 350 ? 12.618  16.265  18.540  1.00 95.50 350 A 1 
ATOM 2828 O O   . TYR A 1 350 ? 12.567  17.391  19.024  1.00 94.00 350 A 1 
ATOM 2829 C CB  . TYR A 1 350 ? 10.783  16.918  16.829  1.00 95.81 350 A 1 
ATOM 2830 C CG  . TYR A 1 350 ? 11.473  18.014  16.038  1.00 96.61 350 A 1 
ATOM 2831 C CD1 . TYR A 1 350 ? 11.513  19.331  16.535  1.00 94.79 350 A 1 
ATOM 2832 C CD2 . TYR A 1 350 ? 12.092  17.708  14.808  1.00 95.17 350 A 1 
ATOM 2833 C CE1 . TYR A 1 350 ? 12.173  20.336  15.810  1.00 94.98 350 A 1 
ATOM 2834 C CE2 . TYR A 1 350 ? 12.761  18.711  14.085  1.00 95.04 350 A 1 
ATOM 2835 C CZ  . TYR A 1 350 ? 12.807  20.028  14.586  1.00 96.65 350 A 1 
ATOM 2836 O OH  . TYR A 1 350 ? 13.477  20.997  13.904  1.00 96.03 350 A 1 
ATOM 2837 N N   . LYS A 1 351 ? 13.425  15.318  19.031  1.00 94.08 351 A 1 
ATOM 2838 C CA  . LYS A 1 351 ? 14.367  15.498  20.142  1.00 92.85 351 A 1 
ATOM 2839 C C   . LYS A 1 351 ? 15.772  15.097  19.707  1.00 91.86 351 A 1 
ATOM 2840 O O   . LYS A 1 351 ? 15.935  14.131  18.962  1.00 89.31 351 A 1 
ATOM 2841 C CB  . LYS A 1 351 ? 13.923  14.665  21.349  1.00 91.84 351 A 1 
ATOM 2842 C CG  . LYS A 1 351 ? 12.629  15.203  21.968  1.00 85.41 351 A 1 
ATOM 2843 C CD  . LYS A 1 351 ? 12.213  14.343  23.160  1.00 81.24 351 A 1 
ATOM 2844 C CE  . LYS A 1 351 ? 10.891  14.857  23.724  1.00 73.62 351 A 1 
ATOM 2845 N NZ  . LYS A 1 351 ? 10.497  14.082  24.926  1.00 64.81 351 A 1 
ATOM 2846 N N   . TYR A 1 352 ? 16.779  15.812  20.211  1.00 91.65 352 A 1 
ATOM 2847 C CA  . TYR A 1 352 ? 18.170  15.422  19.982  1.00 90.10 352 A 1 
ATOM 2848 C C   . TYR A 1 352 ? 18.416  14.016  20.550  1.00 88.13 352 A 1 
ATOM 2849 O O   . TYR A 1 352 ? 18.062  13.754  21.702  1.00 84.74 352 A 1 
ATOM 2850 C CB  . TYR A 1 352 ? 19.143  16.439  20.590  1.00 89.76 352 A 1 
ATOM 2851 C CG  . TYR A 1 352 ? 19.231  17.730  19.793  1.00 89.63 352 A 1 
ATOM 2852 C CD1 . TYR A 1 352 ? 20.215  17.882  18.792  1.00 86.00 352 A 1 
ATOM 2853 C CD2 . TYR A 1 352 ? 18.320  18.774  20.042  1.00 86.49 352 A 1 
ATOM 2854 C CE1 . TYR A 1 352 ? 20.292  19.075  18.046  1.00 85.36 352 A 1 
ATOM 2855 C CE2 . TYR A 1 352 ? 18.384  19.964  19.291  1.00 85.20 352 A 1 
ATOM 2856 C CZ  . TYR A 1 352 ? 19.373  20.118  18.295  1.00 88.56 352 A 1 
ATOM 2857 O OH  . TYR A 1 352 ? 19.428  21.277  17.583  1.00 86.37 352 A 1 
ATOM 2858 N N   . PRO A 1 353 ? 18.993  13.090  19.776  1.00 88.00 353 A 1 
ATOM 2859 C CA  . PRO A 1 353 ? 19.289  11.747  20.252  1.00 84.93 353 A 1 
ATOM 2860 C C   . PRO A 1 353 ? 20.442  11.782  21.271  1.00 83.67 353 A 1 
ATOM 2861 O O   . PRO A 1 353 ? 21.487  12.378  21.011  1.00 80.11 353 A 1 
ATOM 2862 C CB  . PRO A 1 353 ? 19.617  10.948  18.988  1.00 83.00 353 A 1 
ATOM 2863 C CG  . PRO A 1 353 ? 20.169  12.001  18.025  1.00 82.07 353 A 1 
ATOM 2864 C CD  . PRO A 1 353 ? 19.392  13.256  18.380  1.00 85.69 353 A 1 
ATOM 2865 N N   . GLU A 1 354 ? 20.261  11.113  22.425  1.00 78.56 354 A 1 
ATOM 2866 C CA  . GLU A 1 354 ? 21.211  11.144  23.557  1.00 76.34 354 A 1 
ATOM 2867 C C   . GLU A 1 354 ? 22.558  10.473  23.233  1.00 74.27 354 A 1 
ATOM 2868 O O   . GLU A 1 354 ? 23.619  10.974  23.594  1.00 67.03 354 A 1 
ATOM 2869 C CB  . GLU A 1 354 ? 20.584  10.435  24.771  1.00 73.29 354 A 1 
ATOM 2870 C CG  . GLU A 1 354 ? 19.348  11.154  25.328  1.00 67.49 354 A 1 
ATOM 2871 C CD  . GLU A 1 354 ? 18.706  10.419  26.525  1.00 63.41 354 A 1 
ATOM 2872 O OE1 . GLU A 1 354 ? 17.721  10.965  27.070  1.00 57.19 354 A 1 
ATOM 2873 O OE2 . GLU A 1 354 ? 19.164  9.300   26.854  1.00 59.31 354 A 1 
ATOM 2874 N N   . SER A 1 355 ? 22.520  9.324   22.552  1.00 66.83 355 A 1 
ATOM 2875 C CA  . SER A 1 355 ? 23.714  8.576   22.145  1.00 65.18 355 A 1 
ATOM 2876 C C   . SER A 1 355 ? 23.526  8.056   20.729  1.00 66.04 355 A 1 
ATOM 2877 O O   . SER A 1 355 ? 22.568  7.339   20.450  1.00 59.98 355 A 1 
ATOM 2878 C CB  . SER A 1 355 ? 23.976  7.417   23.112  1.00 57.70 355 A 1 
ATOM 2879 O OG  . SER A 1 355 ? 25.139  6.715   22.707  1.00 51.28 355 A 1 
ATOM 2880 N N   . THR A 1 356 ? 24.433  8.425   19.834  1.00 64.97 356 A 1 
ATOM 2881 C CA  . THR A 1 356 ? 24.350  8.037   18.422  1.00 63.03 356 A 1 
ATOM 2882 C C   . THR A 1 356 ? 25.650  7.435   17.926  1.00 64.61 356 A 1 
ATOM 2883 O O   . THR A 1 356 ? 26.742  7.898   18.261  1.00 59.78 356 A 1 
ATOM 2884 C CB  . THR A 1 356 ? 23.947  9.205   17.513  1.00 57.26 356 A 1 
ATOM 2885 O OG1 . THR A 1 356 ? 24.890  10.254  17.553  1.00 53.20 356 A 1 
ATOM 2886 C CG2 . THR A 1 356 ? 22.591  9.789   17.876  1.00 54.04 356 A 1 
ATOM 2887 N N   . SER A 1 357 ? 25.545  6.433   17.067  1.00 65.96 357 A 1 
ATOM 2888 C CA  . SER A 1 357 ? 26.718  5.901   16.371  1.00 65.96 357 A 1 
ATOM 2889 C C   . SER A 1 357 ? 27.393  6.985   15.525  1.00 66.73 357 A 1 
ATOM 2890 O O   . SER A 1 357 ? 26.735  7.779   14.843  1.00 65.01 357 A 1 
ATOM 2891 C CB  . SER A 1 357 ? 26.350  4.693   15.512  1.00 62.95 357 A 1 
ATOM 2892 O OG  . SER A 1 357 ? 25.592  5.113   14.397  1.00 56.74 357 A 1 
ATOM 2893 N N   . LYS A 1 358 ? 28.730  6.975   15.509  1.00 59.02 358 A 1 
ATOM 2894 C CA  . LYS A 1 358 ? 29.525  7.987   14.782  1.00 59.19 358 A 1 
ATOM 2895 C C   . LYS A 1 358 ? 29.152  8.080   13.292  1.00 59.46 358 A 1 
ATOM 2896 O O   . LYS A 1 358 ? 29.123  9.172   12.733  1.00 56.70 358 A 1 
ATOM 2897 C CB  . LYS A 1 358 ? 31.022  7.677   14.982  1.00 55.79 358 A 1 
ATOM 2898 C CG  . LYS A 1 358 ? 31.930  8.777   14.414  1.00 52.26 358 A 1 
ATOM 2899 C CD  . LYS A 1 358 ? 33.409  8.506   14.719  1.00 47.86 358 A 1 
ATOM 2900 C CE  . LYS A 1 358 ? 34.270  9.642   14.148  1.00 40.73 358 A 1 
ATOM 2901 N NZ  . LYS A 1 358 ? 35.711  9.483   14.467  1.00 33.99 358 A 1 
ATOM 2902 N N   . ILE A 1 359 ? 28.862  6.942   12.662  1.00 56.99 359 A 1 
ATOM 2903 C CA  . ILE A 1 359 ? 28.621  6.874   11.211  1.00 58.38 359 A 1 
ATOM 2904 C C   . ILE A 1 359 ? 27.170  7.225   10.872  1.00 60.78 359 A 1 
ATOM 2905 O O   . ILE A 1 359 ? 26.943  8.149   10.098  1.00 56.65 359 A 1 
ATOM 2906 C CB  . ILE A 1 359 ? 29.049  5.500   10.647  1.00 54.69 359 A 1 
ATOM 2907 C CG1 . ILE A 1 359 ? 30.562  5.278   10.891  1.00 51.01 359 A 1 
ATOM 2908 C CG2 . ILE A 1 359 ? 28.722  5.406   9.144   1.00 52.91 359 A 1 
ATOM 2909 C CD1 . ILE A 1 359 ? 31.078  3.902   10.459  1.00 47.56 359 A 1 
ATOM 2910 N N   . SER A 1 360 ? 26.201  6.476   11.402  1.00 62.89 360 A 1 
ATOM 2911 C CA  . SER A 1 360 ? 24.790  6.595   11.002  1.00 61.54 360 A 1 
ATOM 2912 C C   . SER A 1 360 ? 23.986  7.581   11.844  1.00 62.47 360 A 1 
ATOM 2913 O O   . SER A 1 360 ? 22.918  7.997   11.409  1.00 60.85 360 A 1 
ATOM 2914 C CB  . SER A 1 360 ? 24.105  5.227   11.010  1.00 59.02 360 A 1 
ATOM 2915 O OG  . SER A 1 360 ? 24.119  4.654   12.298  1.00 55.36 360 A 1 
ATOM 2916 N N   . GLY A 1 361 ? 24.469  7.947   13.035  1.00 58.69 361 A 1 
ATOM 2917 C CA  . GLY A 1 361 ? 23.694  8.746   13.978  1.00 56.98 361 A 1 
ATOM 2918 C C   . GLY A 1 361 ? 22.522  7.996   14.614  1.00 60.50 361 A 1 
ATOM 2919 O O   . GLY A 1 361 ? 21.672  8.631   15.223  1.00 58.67 361 A 1 
ATOM 2920 N N   . ILE A 1 362 ? 22.450  6.672   14.459  1.00 61.47 362 A 1 
ATOM 2921 C CA  . ILE A 1 362 ? 21.389  5.831   15.028  1.00 62.55 362 A 1 
ATOM 2922 C C   . ILE A 1 362 ? 21.866  5.287   16.384  1.00 63.97 362 A 1 
ATOM 2923 O O   . ILE A 1 362 ? 22.984  4.768   16.448  1.00 63.23 362 A 1 
ATOM 2924 C CB  . ILE A 1 362 ? 20.995  4.703   14.049  1.00 59.36 362 A 1 
ATOM 2925 C CG1 . ILE A 1 362 ? 20.521  5.302   12.702  1.00 56.39 362 A 1 
ATOM 2926 C CG2 . ILE A 1 362 ? 19.903  3.809   14.665  1.00 57.20 362 A 1 
ATOM 2927 C CD1 . ILE A 1 362 ? 20.241  4.268   11.605  1.00 53.82 362 A 1 
ATOM 2928 N N   . PRO A 1 363 ? 21.049  5.370   17.464  1.00 57.69 363 A 1 
ATOM 2929 C CA  . PRO A 1 363 ? 21.376  4.787   18.767  1.00 58.23 363 A 1 
ATOM 2930 C C   . PRO A 1 363 ? 21.519  3.260   18.722  1.00 60.17 363 A 1 
ATOM 2931 O O   . PRO A 1 363 ? 20.767  2.580   18.020  1.00 59.04 363 A 1 
ATOM 2932 C CB  . PRO A 1 363 ? 20.239  5.207   19.705  1.00 54.80 363 A 1 
ATOM 2933 C CG  . PRO A 1 363 ? 19.658  6.453   19.044  1.00 54.64 363 A 1 
ATOM 2934 C CD  . PRO A 1 363 ? 19.834  6.162   17.560  1.00 61.16 363 A 1 
ATOM 2935 N N   . ASP A 1 364 ? 22.434  2.695   19.528  1.00 59.31 364 A 1 
ATOM 2936 C CA  . ASP A 1 364 ? 22.676  1.242   19.593  1.00 58.49 364 A 1 
ATOM 2937 C C   . ASP A 1 364 ? 21.522  0.460   20.246  1.00 57.71 364 A 1 
ATOM 2938 O O   . ASP A 1 364 ? 21.316  -0.723  19.964  1.00 53.37 364 A 1 
ATOM 2939 C CB  . ASP A 1 364 ? 23.983  0.978   20.365  1.00 54.41 364 A 1 
ATOM 2940 C CG  . ASP A 1 364 ? 25.240  1.435   19.619  1.00 50.93 364 A 1 
ATOM 2941 O OD1 . ASP A 1 364 ? 25.252  1.327   18.370  1.00 47.97 364 A 1 
ATOM 2942 O OD2 . ASP A 1 364 ? 26.195  1.847   20.307  1.00 46.02 364 A 1 
ATOM 2943 N N   . ASN A 1 365 ? 20.743  1.124   21.109  1.00 55.60 365 A 1 
ATOM 2944 C CA  . ASN A 1 365 ? 19.593  0.570   21.829  1.00 55.71 365 A 1 
ATOM 2945 C C   . ASN A 1 365 ? 18.261  0.704   21.064  1.00 56.33 365 A 1 
ATOM 2946 O O   . ASN A 1 365 ? 17.197  0.536   21.665  1.00 52.90 365 A 1 
ATOM 2947 C CB  . ASN A 1 365 ? 19.530  1.199   23.240  1.00 51.26 365 A 1 
ATOM 2948 C CG  . ASN A 1 365 ? 19.195  2.684   23.230  1.00 46.71 365 A 1 
ATOM 2949 O OD1 . ASN A 1 365 ? 19.292  3.372   22.232  1.00 42.26 365 A 1 
ATOM 2950 N ND2 . ASN A 1 365 ? 18.815  3.240   24.359  1.00 42.24 365 A 1 
ATOM 2951 N N   . TRP A 1 366 ? 18.286  1.025   19.769  1.00 61.70 366 A 1 
ATOM 2952 C CA  . TRP A 1 366 ? 17.068  1.175   18.974  1.00 60.15 366 A 1 
ATOM 2953 C C   . TRP A 1 366 ? 16.259  -0.130  18.913  1.00 59.35 366 A 1 
ATOM 2954 O O   . TRP A 1 366 ? 16.819  -1.230  18.882  1.00 55.96 366 A 1 
ATOM 2955 C CB  . TRP A 1 366 ? 17.413  1.705   17.579  1.00 56.51 366 A 1 
ATOM 2956 C CG  . TRP A 1 366 ? 16.245  2.348   16.899  1.00 53.77 366 A 1 
ATOM 2957 C CD1 . TRP A 1 366 ? 15.450  1.779   15.964  1.00 48.15 366 A 1 
ATOM 2958 C CD2 . TRP A 1 366 ? 15.687  3.678   17.144  1.00 48.85 366 A 1 
ATOM 2959 N NE1 . TRP A 1 366 ? 14.443  2.663   15.620  1.00 45.21 366 A 1 
ATOM 2960 C CE2 . TRP A 1 366 ? 14.532  3.839   16.323  1.00 48.21 366 A 1 
ATOM 2961 C CE3 . TRP A 1 366 ? 16.034  4.754   17.993  1.00 46.96 366 A 1 
ATOM 2962 C CZ2 . TRP A 1 366 ? 13.750  5.004   16.354  1.00 44.34 366 A 1 
ATOM 2963 C CZ3 . TRP A 1 366 ? 15.260  5.928   18.030  1.00 43.55 366 A 1 
ATOM 2964 C CH2 . TRP A 1 366 ? 14.117  6.051   17.218  1.00 42.69 366 A 1 
ATOM 2965 N N   . ALA A 1 367 ? 14.929  -0.013  18.921  1.00 56.68 367 A 1 
ATOM 2966 C CA  . ALA A 1 367 ? 14.008  -1.129  19.110  1.00 55.27 367 A 1 
ATOM 2967 C C   . ALA A 1 367 ? 14.282  -2.320  18.164  1.00 57.27 367 A 1 
ATOM 2968 O O   . ALA A 1 367 ? 14.521  -2.167  16.965  1.00 52.27 367 A 1 
ATOM 2969 C CB  . ALA A 1 367 ? 12.568  -0.617  18.973  1.00 48.04 367 A 1 
ATOM 2970 N N   . ARG A 1 368 ? 14.225  -3.547  18.717  1.00 64.60 368 A 1 
ATOM 2971 C CA  . ARG A 1 368 ? 14.356  -4.809  17.977  1.00 66.04 368 A 1 
ATOM 2972 C C   . ARG A 1 368 ? 13.202  -5.735  18.338  1.00 71.27 368 A 1 
ATOM 2973 O O   . ARG A 1 368 ? 12.897  -5.917  19.509  1.00 66.55 368 A 1 
ATOM 2974 C CB  . ARG A 1 368 ? 15.708  -5.488  18.260  1.00 57.57 368 A 1 
ATOM 2975 C CG  . ARG A 1 368 ? 16.906  -4.667  17.767  1.00 48.87 368 A 1 
ATOM 2976 C CD  . ARG A 1 368 ? 18.221  -5.416  18.004  1.00 45.53 368 A 1 
ATOM 2977 N NE  . ARG A 1 368 ? 19.388  -4.608  17.620  1.00 39.33 368 A 1 
ATOM 2978 C CZ  . ARG A 1 368 ? 20.664  -4.952  17.719  1.00 34.53 368 A 1 
ATOM 2979 N NH1 . ARG A 1 368 ? 21.037  -6.121  18.155  1.00 33.12 368 A 1 
ATOM 2980 N NH2 . ARG A 1 368 ? 21.602  -4.108  17.382  1.00 30.78 368 A 1 
ATOM 2981 N N   . SER A 1 369 ? 12.618  -6.378  17.329  1.00 75.56 369 A 1 
ATOM 2982 C CA  . SER A 1 369 ? 11.564  -7.375  17.510  1.00 78.25 369 A 1 
ATOM 2983 C C   . SER A 1 369 ? 12.146  -8.786  17.634  1.00 80.95 369 A 1 
ATOM 2984 O O   . SER A 1 369 ? 13.147  -9.124  16.991  1.00 79.70 369 A 1 
ATOM 2985 C CB  . SER A 1 369 ? 10.581  -7.285  16.344  1.00 74.99 369 A 1 
ATOM 2986 O OG  . SER A 1 369 ? 9.573   -8.259  16.487  1.00 69.73 369 A 1 
ATOM 2987 N N   . ASN A 1 370 ? 11.506  -9.652  18.421  1.00 82.31 370 A 1 
ATOM 2988 C CA  . ASN A 1 370 ? 11.850  -11.080 18.471  1.00 84.94 370 A 1 
ATOM 2989 C C   . ASN A 1 370 ? 11.538  -11.809 17.152  1.00 86.40 370 A 1 
ATOM 2990 O O   . ASN A 1 370 ? 12.196  -12.803 16.848  1.00 84.83 370 A 1 
ATOM 2991 C CB  . ASN A 1 370 ? 11.162  -11.731 19.677  1.00 83.91 370 A 1 
ATOM 2992 C CG  . ASN A 1 370 ? 11.798  -11.343 21.003  1.00 83.92 370 A 1 
ATOM 2993 O OD1 . ASN A 1 370 ? 12.975  -11.001 21.100  1.00 78.80 370 A 1 
ATOM 2994 N ND2 . ASN A 1 370 ? 11.038  -11.411 22.072  1.00 78.47 370 A 1 
ATOM 2995 N N   . TYR A 1 371 ? 10.644  -11.268 16.326  1.00 85.69 371 A 1 
ATOM 2996 C CA  . TYR A 1 371 ? 10.390  -11.768 14.969  1.00 85.42 371 A 1 
ATOM 2997 C C   . TYR A 1 371 ? 11.609  -11.649 14.036  1.00 83.74 371 A 1 
ATOM 2998 O O   . TYR A 1 371 ? 11.700  -12.379 13.049  1.00 78.92 371 A 1 
ATOM 2999 C CB  . TYR A 1 371 ? 9.189   -11.028 14.371  1.00 86.17 371 A 1 
ATOM 3000 C CG  . TYR A 1 371 ? 7.870   -11.376 15.030  1.00 88.51 371 A 1 
ATOM 3001 C CD1 . TYR A 1 371 ? 7.176   -12.529 14.621  1.00 86.55 371 A 1 
ATOM 3002 C CD2 . TYR A 1 371 ? 7.338   -10.563 16.048  1.00 87.46 371 A 1 
ATOM 3003 C CE1 . TYR A 1 371 ? 5.963   -12.877 15.237  1.00 86.65 371 A 1 
ATOM 3004 C CE2 . TYR A 1 371 ? 6.125   -10.912 16.671  1.00 87.72 371 A 1 
ATOM 3005 C CZ  . TYR A 1 371 ? 5.440   -12.073 16.267  1.00 89.49 371 A 1 
ATOM 3006 O OH  . TYR A 1 371 ? 4.281   -12.427 16.873  1.00 88.88 371 A 1 
ATOM 3007 N N   . ASN A 1 372 ? 12.582  -10.784 14.350  1.00 83.04 372 A 1 
ATOM 3008 C CA  . ASN A 1 372 ? 13.830  -10.646 13.578  1.00 80.98 372 A 1 
ATOM 3009 C C   . ASN A 1 372 ? 14.939  -11.610 14.031  1.00 80.78 372 A 1 
ATOM 3010 O O   . ASN A 1 372 ? 16.048  -11.574 13.491  1.00 78.10 372 A 1 
ATOM 3011 C CB  . ASN A 1 372 ? 14.317  -9.193  13.641  1.00 77.95 372 A 1 
ATOM 3012 C CG  . ASN A 1 372 ? 13.312  -8.244  13.032  1.00 72.06 372 A 1 
ATOM 3013 O OD1 . ASN A 1 372 ? 12.549  -7.617  13.732  1.00 65.97 372 A 1 
ATOM 3014 N ND2 . ASN A 1 372 ? 13.278  -8.109  11.732  1.00 66.86 372 A 1 
ATOM 3015 N N   . LYS A 1 373 ? 14.682  -12.462 15.026  1.00 79.56 373 A 1 
ATOM 3016 C CA  . LYS A 1 373 ? 15.649  -13.428 15.556  1.00 82.10 373 A 1 
ATOM 3017 C C   . LYS A 1 373 ? 15.216  -14.835 15.139  1.00 84.53 373 A 1 
ATOM 3018 O O   . LYS A 1 373 ? 14.213  -15.336 15.640  1.00 83.36 373 A 1 
ATOM 3019 C CB  . LYS A 1 373 ? 15.736  -13.304 17.084  1.00 80.57 373 A 1 
ATOM 3020 C CG  . LYS A 1 373 ? 16.149  -11.910 17.587  1.00 79.08 373 A 1 
ATOM 3021 C CD  . LYS A 1 373 ? 16.070  -11.893 19.123  1.00 77.66 373 A 1 
ATOM 3022 C CE  . LYS A 1 373 ? 16.262  -10.486 19.692  1.00 72.35 373 A 1 
ATOM 3023 N NZ  . LYS A 1 373 ? 15.781  -10.421 21.099  1.00 66.10 373 A 1 
ATOM 3024 N N   . GLY A 1 374 ? 15.991  -15.491 14.264  1.00 81.93 374 A 1 
ATOM 3025 C CA  . GLY A 1 374 ? 15.640  -16.804 13.695  1.00 82.64 374 A 1 
ATOM 3026 C C   . GLY A 1 374 ? 15.235  -17.860 14.730  1.00 84.83 374 A 1 
ATOM 3027 O O   . GLY A 1 374 ? 14.234  -18.545 14.542  1.00 82.32 374 A 1 
ATOM 3028 N N   . ASN A 1 375 ? 15.933  -17.916 15.881  1.00 84.15 375 A 1 
ATOM 3029 C CA  . ASN A 1 375 ? 15.652  -18.880 16.954  1.00 86.03 375 A 1 
ATOM 3030 C C   . ASN A 1 375 ? 14.340  -18.611 17.715  1.00 88.17 375 A 1 
ATOM 3031 O O   . ASN A 1 375 ? 13.857  -19.498 18.403  1.00 85.93 375 A 1 
ATOM 3032 C CB  . ASN A 1 375 ? 16.848  -18.898 17.928  1.00 83.36 375 A 1 
ATOM 3033 C CG  . ASN A 1 375 ? 18.150  -19.356 17.290  1.00 78.94 375 A 1 
ATOM 3034 O OD1 . ASN A 1 375 ? 18.209  -19.826 16.168  1.00 72.35 375 A 1 
ATOM 3035 N ND2 . ASN A 1 375 ? 19.257  -19.201 17.978  1.00 72.80 375 A 1 
ATOM 3036 N N   . TYR A 1 376 ? 13.773  -17.407 17.623  1.00 86.33 376 A 1 
ATOM 3037 C CA  . TYR A 1 376 ? 12.581  -16.998 18.378  1.00 89.33 376 A 1 
ATOM 3038 C C   . TYR A 1 376 ? 11.352  -16.807 17.484  1.00 91.11 376 A 1 
ATOM 3039 O O   . TYR A 1 376 ? 10.235  -17.014 17.943  1.00 89.48 376 A 1 
ATOM 3040 C CB  . TYR A 1 376 ? 12.873  -15.709 19.164  1.00 87.92 376 A 1 
ATOM 3041 C CG  . TYR A 1 376 ? 13.931  -15.860 20.239  1.00 87.53 376 A 1 
ATOM 3042 C CD1 . TYR A 1 376 ? 13.576  -16.340 21.516  1.00 82.87 376 A 1 
ATOM 3043 C CD2 . TYR A 1 376 ? 15.269  -15.530 19.967  1.00 83.52 376 A 1 
ATOM 3044 C CE1 . TYR A 1 376 ? 14.556  -16.485 22.515  1.00 80.63 376 A 1 
ATOM 3045 C CE2 . TYR A 1 376 ? 16.257  -15.680 20.960  1.00 81.54 376 A 1 
ATOM 3046 C CZ  . TYR A 1 376 ? 15.898  -16.154 22.239  1.00 82.27 376 A 1 
ATOM 3047 O OH  . TYR A 1 376 ? 16.851  -16.291 23.202  1.00 79.33 376 A 1 
ATOM 3048 N N   . ALA A 1 377 ? 11.535  -16.450 16.213  1.00 89.54 377 A 1 
ATOM 3049 C CA  . ALA A 1 377 ? 10.450  -16.057 15.312  1.00 89.93 377 A 1 
ATOM 3050 C C   . ALA A 1 377 ? 9.322   -17.102 15.226  1.00 91.30 377 A 1 
ATOM 3051 O O   . ALA A 1 377 ? 8.147   -16.747 15.293  1.00 91.12 377 A 1 
ATOM 3052 C CB  . ALA A 1 377 ? 11.061  -15.778 13.931  1.00 88.63 377 A 1 
ATOM 3053 N N   . CYS A 1 378 ? 9.675   -18.391 15.123  1.00 90.29 378 A 1 
ATOM 3054 C CA  . CYS A 1 378 ? 8.705   -19.490 15.046  1.00 91.47 378 A 1 
ATOM 3055 C C   . CYS A 1 378 ? 7.867   -19.623 16.327  1.00 92.82 378 A 1 
ATOM 3056 O O   . CYS A 1 378 ? 6.641   -19.709 16.261  1.00 92.29 378 A 1 
ATOM 3057 C CB  . CYS A 1 378 ? 9.484   -20.774 14.736  1.00 89.42 378 A 1 
ATOM 3058 S SG  . CYS A 1 378 ? 8.354   -22.165 14.488  1.00 84.69 378 A 1 
ATOM 3059 N N   . GLN A 1 379 ? 8.515   -19.594 17.496  1.00 92.88 379 A 1 
ATOM 3060 C CA  . GLN A 1 379 ? 7.841   -19.692 18.792  1.00 93.88 379 A 1 
ATOM 3061 C C   . GLN A 1 379 ? 6.909   -18.496 19.026  1.00 94.92 379 A 1 
ATOM 3062 O O   . GLN A 1 379 ? 5.731   -18.680 19.314  1.00 94.93 379 A 1 
ATOM 3063 C CB  . GLN A 1 379 ? 8.903   -19.810 19.897  1.00 93.63 379 A 1 
ATOM 3064 C CG  . GLN A 1 379 ? 8.243   -19.916 21.284  1.00 87.09 379 A 1 
ATOM 3065 C CD  . GLN A 1 379 ? 9.238   -19.936 22.430  1.00 81.41 379 A 1 
ATOM 3066 O OE1 . GLN A 1 379 ? 10.436  -20.123 22.277  1.00 73.52 379 A 1 
ATOM 3067 N NE2 . GLN A 1 379 ? 8.751   -19.733 23.636  1.00 68.94 379 A 1 
ATOM 3068 N N   . VAL A 1 380 ? 7.416   -17.274 18.826  1.00 94.50 380 A 1 
ATOM 3069 C CA  . VAL A 1 380 ? 6.660   -16.030 19.059  1.00 94.72 380 A 1 
ATOM 3070 C C   . VAL A 1 380 ? 5.447   -15.930 18.128  1.00 95.54 380 A 1 
ATOM 3071 O O   . VAL A 1 380 ? 4.368   -15.516 18.561  1.00 95.19 380 A 1 
ATOM 3072 C CB  . VAL A 1 380 ? 7.596   -14.813 18.920  1.00 93.36 380 A 1 
ATOM 3073 C CG1 . VAL A 1 380 ? 6.865   -13.486 19.103  1.00 83.93 380 A 1 
ATOM 3074 C CG2 . VAL A 1 380 ? 8.698   -14.844 19.986  1.00 83.71 380 A 1 
ATOM 3075 N N   . LEU A 1 381 ? 5.569   -16.368 16.873  1.00 94.30 381 A 1 
ATOM 3076 C CA  . LEU A 1 381 ? 4.429   -16.454 15.956  1.00 94.78 381 A 1 
ATOM 3077 C C   . LEU A 1 381 ? 3.412   -17.509 16.410  1.00 95.69 381 A 1 
ATOM 3078 O O   . LEU A 1 381 ? 2.210   -17.257 16.351  1.00 95.83 381 A 1 
ATOM 3079 C CB  . LEU A 1 381 ? 4.928   -16.748 14.531  1.00 94.27 381 A 1 
ATOM 3080 C CG  . LEU A 1 381 ? 3.795   -16.807 13.487  1.00 93.36 381 A 1 
ATOM 3081 C CD1 . LEU A 1 381 ? 3.054   -15.476 13.344  1.00 91.12 381 A 1 
ATOM 3082 C CD2 . LEU A 1 381 ? 4.375   -17.170 12.124  1.00 90.52 381 A 1 
ATOM 3083 N N   . THR A 1 382 ? 3.868   -18.676 16.872  1.00 95.05 382 A 1 
ATOM 3084 C CA  . THR A 1 382 ? 2.984   -19.742 17.379  1.00 95.84 382 A 1 
ATOM 3085 C C   . THR A 1 382 ? 2.163   -19.246 18.570  1.00 96.57 382 A 1 
ATOM 3086 O O   . THR A 1 382 ? 0.948   -19.439 18.604  1.00 96.44 382 A 1 
ATOM 3087 C CB  . THR A 1 382 ? 3.785   -20.988 17.789  1.00 95.49 382 A 1 
ATOM 3088 O OG1 . THR A 1 382 ? 4.566   -21.449 16.714  1.00 91.77 382 A 1 
ATOM 3089 C CG2 . THR A 1 382 ? 2.878   -22.149 18.204  1.00 91.22 382 A 1 
ATOM 3090 N N   . GLU A 1 383 ? 2.805   -18.561 19.513  1.00 96.07 383 A 1 
ATOM 3091 C CA  . GLU A 1 383 ? 2.148   -17.942 20.670  1.00 96.54 383 A 1 
ATOM 3092 C C   . GLU A 1 383 ? 1.112   -16.897 20.235  1.00 97.15 383 A 1 
ATOM 3093 O O   . GLU A 1 383 ? -0.022  -16.917 20.715  1.00 96.78 383 A 1 
ATOM 3094 C CB  . GLU A 1 383 ? 3.210   -17.288 21.570  1.00 96.20 383 A 1 
ATOM 3095 C CG  . GLU A 1 383 ? 4.073   -18.314 22.330  1.00 85.16 383 A 1 
ATOM 3096 C CD  . GLU A 1 383 ? 5.289   -17.681 23.032  1.00 81.98 383 A 1 
ATOM 3097 O OE1 . GLU A 1 383 ? 6.177   -18.458 23.471  1.00 71.75 383 A 1 
ATOM 3098 O OE2 . GLU A 1 383 ? 5.360   -16.430 23.097  1.00 74.35 383 A 1 
ATOM 3099 N N   . LEU A 1 384 ? 1.457   -16.030 19.280  1.00 97.09 384 A 1 
ATOM 3100 C CA  . LEU A 1 384 ? 0.553   -15.011 18.741  1.00 97.37 384 A 1 
ATOM 3101 C C   . LEU A 1 384 ? -0.692  -15.635 18.101  1.00 97.74 384 A 1 
ATOM 3102 O O   . LEU A 1 384 ? -1.814  -15.284 18.452  1.00 97.52 384 A 1 
ATOM 3103 C CB  . LEU A 1 384 ? 1.320   -14.146 17.721  1.00 97.20 384 A 1 
ATOM 3104 C CG  . LEU A 1 384 ? 0.495   -12.979 17.146  1.00 96.47 384 A 1 
ATOM 3105 C CD1 . LEU A 1 384 ? 0.265   -11.891 18.183  1.00 94.33 384 A 1 
ATOM 3106 C CD2 . LEU A 1 384 ? 1.225   -12.347 15.968  1.00 94.19 384 A 1 
ATOM 3107 N N   . VAL A 1 385 ? -0.511  -16.581 17.182  1.00 97.36 385 A 1 
ATOM 3108 C CA  . VAL A 1 385 ? -1.611  -17.238 16.454  1.00 97.63 385 A 1 
ATOM 3109 C C   . VAL A 1 385 ? -2.509  -18.033 17.405  1.00 97.85 385 A 1 
ATOM 3110 O O   . VAL A 1 385 ? -3.733  -18.025 17.255  1.00 97.37 385 A 1 
ATOM 3111 C CB  . VAL A 1 385 ? -1.045  -18.133 15.334  1.00 97.14 385 A 1 
ATOM 3112 C CG1 . VAL A 1 385 ? -2.132  -18.953 14.637  1.00 93.90 385 A 1 
ATOM 3113 C CG2 . VAL A 1 385 ? -0.374  -17.286 14.245  1.00 93.83 385 A 1 
ATOM 3114 N N   . THR A 1 386 ? -1.924  -18.685 18.413  1.00 97.55 386 A 1 
ATOM 3115 C CA  . THR A 1 386 ? -2.680  -19.458 19.411  1.00 97.58 386 A 1 
ATOM 3116 C C   . THR A 1 386 ? -3.567  -18.550 20.261  1.00 97.75 386 A 1 
ATOM 3117 O O   . THR A 1 386 ? -4.753  -18.836 20.421  1.00 97.10 386 A 1 
ATOM 3118 C CB  . THR A 1 386 ? -1.726  -20.277 20.295  1.00 97.23 386 A 1 
ATOM 3119 O OG1 . THR A 1 386 ? -0.972  -21.144 19.482  1.00 93.18 386 A 1 
ATOM 3120 C CG2 . THR A 1 386 ? -2.470  -21.153 21.303  1.00 92.01 386 A 1 
ATOM 3121 N N   . ASN A 1 387 ? -3.030  -17.430 20.743  1.00 97.50 387 A 1 
ATOM 3122 C CA  . ASN A 1 387 ? -3.667  -16.599 21.768  1.00 97.66 387 A 1 
ATOM 3123 C C   . ASN A 1 387 ? -4.511  -15.445 21.210  1.00 97.97 387 A 1 
ATOM 3124 O O   . ASN A 1 387 ? -5.328  -14.886 21.940  1.00 97.26 387 A 1 
ATOM 3125 C CB  . ASN A 1 387 ? -2.573  -16.100 22.719  1.00 97.49 387 A 1 
ATOM 3126 C CG  . ASN A 1 387 ? -1.917  -17.237 23.484  1.00 96.60 387 A 1 
ATOM 3127 O OD1 . ASN A 1 387 ? -2.569  -18.137 23.985  1.00 87.90 387 A 1 
ATOM 3128 N ND2 . ASN A 1 387 ? -0.612  -17.250 23.588  1.00 87.84 387 A 1 
ATOM 3129 N N   . ILE A 1 388 ? -4.359  -15.062 19.943  1.00 97.94 388 A 1 
ATOM 3130 C CA  . ILE A 1 388 ? -5.154  -13.975 19.363  1.00 98.12 388 A 1 
ATOM 3131 C C   . ILE A 1 388 ? -6.643  -14.334 19.324  1.00 98.19 388 A 1 
ATOM 3132 O O   . ILE A 1 388 ? -7.036  -15.414 18.871  1.00 97.63 388 A 1 
ATOM 3133 C CB  . ILE A 1 388 ? -4.585  -13.528 17.999  1.00 97.80 388 A 1 
ATOM 3134 C CG1 . ILE A 1 388 ? -5.227  -12.191 17.569  1.00 96.24 388 A 1 
ATOM 3135 C CG2 . ILE A 1 388 ? -4.747  -14.610 16.913  1.00 95.32 388 A 1 
ATOM 3136 C CD1 . ILE A 1 388 ? -4.474  -11.525 16.414  1.00 93.38 388 A 1 
ATOM 3137 N N   . LYS A 1 389 ? -7.490  -13.411 19.780  1.00 98.15 389 A 1 
ATOM 3138 C CA  . LYS A 1 389 ? -8.948  -13.536 19.826  1.00 98.20 389 A 1 
ATOM 3139 C C   . LYS A 1 389 ? -9.537  -13.219 18.445  1.00 98.35 389 A 1 
ATOM 3140 O O   . LYS A 1 389 ? -10.026 -12.121 18.203  1.00 97.80 389 A 1 
ATOM 3141 C CB  . LYS A 1 389 ? -9.495  -12.620 20.939  1.00 97.79 389 A 1 
ATOM 3142 C CG  . LYS A 1 389 ? -9.065  -13.058 22.353  1.00 96.41 389 A 1 
ATOM 3143 C CD  . LYS A 1 389 ? -9.459  -12.034 23.439  1.00 94.05 389 A 1 
ATOM 3144 C CE  . LYS A 1 389 ? -8.575  -10.793 23.346  1.00 88.08 389 A 1 
ATOM 3145 N NZ  . LYS A 1 389 ? -8.893  -9.749  24.352  1.00 81.99 389 A 1 
ATOM 3146 N N   . ALA A 1 390 ? -9.468  -14.172 17.518  1.00 97.97 390 A 1 
ATOM 3147 C CA  . ALA A 1 390 ? -9.991  -14.031 16.164  1.00 98.08 390 A 1 
ATOM 3148 C C   . ALA A 1 390 ? -10.600 -15.344 15.661  1.00 98.07 390 A 1 
ATOM 3149 O O   . ALA A 1 390 ? -10.050 -16.415 15.914  1.00 97.03 390 A 1 
ATOM 3150 C CB  . ALA A 1 390 ? -8.857  -13.564 15.243  1.00 97.74 390 A 1 
ATOM 3151 N N   . LYS A 1 391 ? -11.705 -15.259 14.901  1.00 98.21 391 A 1 
ATOM 3152 C CA  . LYS A 1 391 ? -12.336 -16.434 14.263  1.00 98.04 391 A 1 
ATOM 3153 C C   . LYS A 1 391 ? -11.520 -16.934 13.081  1.00 98.10 391 A 1 
ATOM 3154 O O   . LYS A 1 391 ? -11.382 -18.133 12.873  1.00 97.40 391 A 1 
ATOM 3155 C CB  . LYS A 1 391 ? -13.754 -16.082 13.790  1.00 97.79 391 A 1 
ATOM 3156 C CG  . LYS A 1 391 ? -14.661 -15.718 14.964  1.00 93.65 391 A 1 
ATOM 3157 C CD  . LYS A 1 391 ? -16.027 -15.243 14.461  1.00 87.88 391 A 1 
ATOM 3158 C CE  . LYS A 1 391 ? -16.813 -14.805 15.691  1.00 81.87 391 A 1 
ATOM 3159 N NZ  . LYS A 1 391 ? -17.940 -13.926 15.328  1.00 70.75 391 A 1 
ATOM 3160 N N   . PHE A 1 392 ? -10.983 -15.990 12.319  1.00 98.34 392 A 1 
ATOM 3161 C CA  . PHE A 1 392 ? -10.107 -16.254 11.186  1.00 98.42 392 A 1 
ATOM 3162 C C   . PHE A 1 392 ? -8.791  -15.502 11.345  1.00 98.48 392 A 1 
ATOM 3163 O O   . PHE A 1 392 ? -8.762  -14.364 11.812  1.00 98.08 392 A 1 
ATOM 3164 C CB  . PHE A 1 392 ? -10.798 -15.873 9.873   1.00 98.29 392 A 1 
ATOM 3165 C CG  . PHE A 1 392 ? -11.980 -16.751 9.528   1.00 98.23 392 A 1 
ATOM 3166 C CD1 . PHE A 1 392 ? -11.797 -17.889 8.725   1.00 97.04 392 A 1 
ATOM 3167 C CD2 . PHE A 1 392 ? -13.253 -16.452 10.038  1.00 97.35 392 A 1 
ATOM 3168 C CE1 . PHE A 1 392 ? -12.881 -18.737 8.446   1.00 96.75 392 A 1 
ATOM 3169 C CE2 . PHE A 1 392 ? -14.339 -17.302 9.765   1.00 96.72 392 A 1 
ATOM 3170 C CZ  . PHE A 1 392 ? -14.152 -18.447 8.975   1.00 97.00 392 A 1 
ATOM 3171 N N   . ILE A 1 393 ? -7.709  -16.115 10.902  1.00 98.41 393 A 1 
ATOM 3172 C CA  . ILE A 1 393 ? -6.395  -15.481 10.841  1.00 98.37 393 A 1 
ATOM 3173 C C   . ILE A 1 393 ? -5.896  -15.572 9.404   1.00 98.27 393 A 1 
ATOM 3174 O O   . ILE A 1 393 ? -5.847  -16.656 8.827   1.00 97.69 393 A 1 
ATOM 3175 C CB  . ILE A 1 393 ? -5.410  -16.102 11.854  1.00 98.16 393 A 1 
ATOM 3176 C CG1 . ILE A 1 393 ? -6.010  -16.132 13.282  1.00 97.01 393 A 1 
ATOM 3177 C CG2 . ILE A 1 393 ? -4.093  -15.305 11.831  1.00 97.08 393 A 1 
ATOM 3178 C CD1 . ILE A 1 393 ? -5.109  -16.798 14.322  1.00 93.82 393 A 1 
ATOM 3179 N N   . LEU A 1 394 ? -5.526  -14.428 8.822   1.00 98.25 394 A 1 
ATOM 3180 C CA  . LEU A 1 394 ? -4.929  -14.332 7.496   1.00 97.99 394 A 1 
ATOM 3181 C C   . LEU A 1 394 ? -3.460  -13.934 7.649   1.00 97.86 394 A 1 
ATOM 3182 O O   . LEU A 1 394 ? -3.165  -12.817 8.057   1.00 97.06 394 A 1 
ATOM 3183 C CB  . LEU A 1 394 ? -5.740  -13.326 6.661   1.00 97.45 394 A 1 
ATOM 3184 C CG  . LEU A 1 394 ? -5.296  -13.227 5.193   1.00 96.08 394 A 1 
ATOM 3185 C CD1 . LEU A 1 394 ? -5.581  -14.524 4.425   1.00 93.75 394 A 1 
ATOM 3186 C CD2 . LEU A 1 394 ? -6.059  -12.096 4.503   1.00 93.87 394 A 1 
ATOM 3187 N N   . ILE A 1 395 ? -2.547  -14.832 7.318   1.00 97.27 395 A 1 
ATOM 3188 C CA  . ILE A 1 395 ? -1.106  -14.618 7.476   1.00 96.84 395 A 1 
ATOM 3189 C C   . ILE A 1 395 ? -0.483  -14.399 6.104   1.00 96.21 395 A 1 
ATOM 3190 O O   . ILE A 1 395 ? -0.528  -15.295 5.255   1.00 94.83 395 A 1 
ATOM 3191 C CB  . ILE A 1 395 ? -0.425  -15.778 8.240   1.00 96.45 395 A 1 
ATOM 3192 C CG1 . ILE A 1 395 ? -1.213  -16.124 9.529   1.00 94.77 395 A 1 
ATOM 3193 C CG2 . ILE A 1 395 ? 1.041   -15.414 8.540   1.00 94.48 395 A 1 
ATOM 3194 C CD1 . ILE A 1 395 ? -0.599  -17.228 10.385  1.00 89.32 395 A 1 
ATOM 3195 N N   . SER A 1 396 ? 0.110   -13.209 5.895   1.00 93.71 396 A 1 
ATOM 3196 C CA  . SER A 1 396 ? 0.986   -12.953 4.751   1.00 91.57 396 A 1 
ATOM 3197 C C   . SER A 1 396 ? 2.335   -13.594 5.023   1.00 88.82 396 A 1 
ATOM 3198 O O   . SER A 1 396 ? 2.918   -13.379 6.084   1.00 82.91 396 A 1 
ATOM 3199 C CB  . SER A 1 396 ? 1.159   -11.455 4.513   1.00 89.70 396 A 1 
ATOM 3200 O OG  . SER A 1 396 ? 1.457   -11.182 3.162   1.00 78.30 396 A 1 
ATOM 3201 N N   . PHE A 1 397 ? 2.838   -14.388 4.089   1.00 89.12 397 A 1 
ATOM 3202 C CA  . PHE A 1 397 ? 4.077   -15.132 4.254   1.00 86.57 397 A 1 
ATOM 3203 C C   . PHE A 1 397 ? 4.850   -15.202 2.941   1.00 85.83 397 A 1 
ATOM 3204 O O   . PHE A 1 397 ? 4.304   -15.576 1.904   1.00 82.21 397 A 1 
ATOM 3205 C CB  . PHE A 1 397 ? 3.748   -16.531 4.775   1.00 83.53 397 A 1 
ATOM 3206 C CG  . PHE A 1 397 ? 4.971   -17.383 5.032   1.00 79.88 397 A 1 
ATOM 3207 C CD1 . PHE A 1 397 ? 5.428   -18.286 4.056   1.00 75.00 397 A 1 
ATOM 3208 C CD2 . PHE A 1 397 ? 5.665   -17.258 6.247   1.00 73.69 397 A 1 
ATOM 3209 C CE1 . PHE A 1 397 ? 6.566   -19.074 4.304   1.00 68.53 397 A 1 
ATOM 3210 C CE2 . PHE A 1 397 ? 6.801   -18.046 6.496   1.00 68.57 397 A 1 
ATOM 3211 C CZ  . PHE A 1 397 ? 7.250   -18.956 5.525   1.00 67.93 397 A 1 
ATOM 3212 N N   . ASN A 1 398 ? 6.145   -14.858 2.982   1.00 83.35 398 A 1 
ATOM 3213 C CA  . ASN A 1 398 ? 7.033   -15.024 1.839   1.00 80.68 398 A 1 
ATOM 3214 C C   . ASN A 1 398 ? 7.985   -16.210 2.040   1.00 79.26 398 A 1 
ATOM 3215 O O   . ASN A 1 398 ? 8.320   -16.585 3.161   1.00 73.73 398 A 1 
ATOM 3216 C CB  . ASN A 1 398 ? 7.736   -13.693 1.507   1.00 76.71 398 A 1 
ATOM 3217 C CG  . ASN A 1 398 ? 8.733   -13.228 2.551   1.00 70.33 398 A 1 
ATOM 3218 O OD1 . ASN A 1 398 ? 9.605   -13.943 3.009   1.00 63.03 398 A 1 
ATOM 3219 N ND2 . ASN A 1 398 ? 8.667   -11.978 2.939   1.00 64.13 398 A 1 
ATOM 3220 N N   . SER A 1 399 ? 8.460   -16.785 0.943   1.00 76.06 399 A 1 
ATOM 3221 C CA  . SER A 1 399 ? 9.345   -17.959 0.949   1.00 74.12 399 A 1 
ATOM 3222 C C   . SER A 1 399 ? 10.773  -17.704 1.467   1.00 74.70 399 A 1 
ATOM 3223 O O   . SER A 1 399 ? 11.581  -18.629 1.470   1.00 71.01 399 A 1 
ATOM 3224 C CB  . SER A 1 399 ? 9.386   -18.571 -0.454  1.00 70.01 399 A 1 
ATOM 3225 O OG  . SER A 1 399 ? 9.811   -17.624 -1.420  1.00 63.99 399 A 1 
ATOM 3226 N N   . GLU A 1 400 ? 11.122  -16.475 1.871   1.00 74.87 400 A 1 
ATOM 3227 C CA  . GLU A 1 400 ? 12.488  -16.076 2.265   1.00 73.73 400 A 1 
ATOM 3228 C C   . GLU A 1 400 ? 12.653  -15.826 3.780   1.00 72.36 400 A 1 
ATOM 3229 O O   . GLU A 1 400 ? 13.708  -15.370 4.225   1.00 65.42 400 A 1 
ATOM 3230 C CB  . GLU A 1 400 ? 12.913  -14.820 1.484   1.00 70.44 400 A 1 
ATOM 3231 C CG  . GLU A 1 400 ? 12.954  -14.986 -0.045  1.00 65.60 400 A 1 
ATOM 3232 C CD  . GLU A 1 400 ? 13.524  -13.732 -0.728  1.00 63.23 400 A 1 
ATOM 3233 O OE1 . GLU A 1 400 ? 14.011  -13.817 -1.874  1.00 58.21 400 A 1 
ATOM 3234 O OE2 . GLU A 1 400 ? 13.511  -12.631 -0.109  1.00 57.65 400 A 1 
ATOM 3235 N N   . GLY A 1 401 ? 11.620  -16.084 4.594   1.00 76.92 401 A 1 
ATOM 3236 C CA  . GLY A 1 401 ? 11.633  -15.874 6.044   1.00 77.34 401 A 1 
ATOM 3237 C C   . GLY A 1 401 ? 12.399  -16.947 6.832   1.00 79.86 401 A 1 
ATOM 3238 O O   . GLY A 1 401 ? 12.794  -17.981 6.298   1.00 77.98 401 A 1 
ATOM 3239 N N   . PHE A 1 402 ? 12.563  -16.728 8.147   1.00 81.56 402 A 1 
ATOM 3240 C CA  . PHE A 1 402 ? 13.168  -17.706 9.070   1.00 83.62 402 A 1 
ATOM 3241 C C   . PHE A 1 402 ? 12.338  -18.980 9.269   1.00 85.96 402 A 1 
ATOM 3242 O O   . PHE A 1 402 ? 12.869  -19.986 9.731   1.00 84.45 402 A 1 
ATOM 3243 C CB  . PHE A 1 402 ? 13.367  -17.050 10.443  1.00 81.49 402 A 1 
ATOM 3244 C CG  . PHE A 1 402 ? 14.352  -15.905 10.475  1.00 81.62 402 A 1 
ATOM 3245 C CD1 . PHE A 1 402 ? 15.687  -16.124 10.085  1.00 78.81 402 A 1 
ATOM 3246 C CD2 . PHE A 1 402 ? 13.954  -14.640 10.939  1.00 78.87 402 A 1 
ATOM 3247 C CE1 . PHE A 1 402 ? 16.618  -15.078 10.156  1.00 76.52 402 A 1 
ATOM 3248 C CE2 . PHE A 1 402 ? 14.888  -13.595 11.013  1.00 76.58 402 A 1 
ATOM 3249 C CZ  . PHE A 1 402 ? 16.223  -13.812 10.624  1.00 76.85 402 A 1 
ATOM 3250 N N   . ILE A 1 403 ? 11.041  -18.929 9.000   1.00 87.11 403 A 1 
ATOM 3251 C CA  . ILE A 1 403 ? 10.101  -20.034 9.179   1.00 88.51 403 A 1 
ATOM 3252 C C   . ILE A 1 403 ? 9.939   -20.725 7.825   1.00 88.86 403 A 1 
ATOM 3253 O O   . ILE A 1 403 ? 9.702   -20.056 6.820   1.00 87.84 403 A 1 
ATOM 3254 C CB  . ILE A 1 403 ? 8.765   -19.522 9.764   1.00 88.69 403 A 1 
ATOM 3255 C CG1 . ILE A 1 403 ? 9.002   -18.713 11.064  1.00 87.26 403 A 1 
ATOM 3256 C CG2 . ILE A 1 403 ? 7.812   -20.704 10.025  1.00 86.53 403 A 1 
ATOM 3257 C CD1 . ILE A 1 403 ? 7.736   -18.104 11.678  1.00 83.09 403 A 1 
ATOM 3258 N N   . SER A 1 404 ? 10.064  -22.053 7.767   1.00 88.44 404 A 1 
ATOM 3259 C CA  . SER A 1 404 ? 9.824   -22.796 6.524   1.00 89.21 404 A 1 
ATOM 3260 C C   . SER A 1 404 ? 8.326   -22.956 6.241   1.00 90.45 404 A 1 
ATOM 3261 O O   . SER A 1 404 ? 7.487   -22.875 7.141   1.00 90.33 404 A 1 
ATOM 3262 C CB  . SER A 1 404 ? 10.557  -24.146 6.537   1.00 88.01 404 A 1 
ATOM 3263 O OG  . SER A 1 404 ? 9.867   -25.112 7.304   1.00 85.42 404 A 1 
ATOM 3264 N N   . LEU A 1 405 ? 7.962   -23.239 4.981   1.00 89.05 405 A 1 
ATOM 3265 C CA  . LEU A 1 405 ? 6.571   -23.543 4.594   1.00 90.07 405 A 1 
ATOM 3266 C C   . LEU A 1 405 ? 5.998   -24.724 5.386   1.00 92.06 405 A 1 
ATOM 3267 O O   . LEU A 1 405 ? 4.837   -24.704 5.795   1.00 91.85 405 A 1 
ATOM 3268 C CB  . LEU A 1 405 ? 6.520   -23.870 3.091   1.00 88.07 405 A 1 
ATOM 3269 C CG  . LEU A 1 405 ? 6.797   -22.692 2.143   1.00 81.02 405 A 1 
ATOM 3270 C CD1 . LEU A 1 405 ? 6.907   -23.206 0.705   1.00 74.73 405 A 1 
ATOM 3271 C CD2 . LEU A 1 405 ? 5.678   -21.659 2.184   1.00 74.66 405 A 1 
ATOM 3272 N N   . GLU A 1 406 ? 6.823   -25.751 5.621   1.00 89.82 406 A 1 
ATOM 3273 C CA  . GLU A 1 406 ? 6.456   -26.927 6.405   1.00 90.75 406 A 1 
ATOM 3274 C C   . GLU A 1 406 ? 6.214   -26.562 7.872   1.00 91.83 406 A 1 
ATOM 3275 O O   . GLU A 1 406 ? 5.175   -26.908 8.431   1.00 91.40 406 A 1 
ATOM 3276 C CB  . GLU A 1 406 ? 7.569   -27.967 6.266   1.00 90.35 406 A 1 
ATOM 3277 C CG  . GLU A 1 406 ? 7.186   -29.296 6.926   1.00 79.35 406 A 1 
ATOM 3278 C CD  . GLU A 1 406 ? 8.325   -30.326 6.909   1.00 74.26 406 A 1 
ATOM 3279 O OE1 . GLU A 1 406 ? 8.118   -31.388 7.533   1.00 66.19 406 A 1 
ATOM 3280 O OE2 . GLU A 1 406 ? 9.387   -30.023 6.319   1.00 66.81 406 A 1 
ATOM 3281 N N   . GLN A 1 407 ? 7.125   -25.795 8.490   1.00 92.55 407 A 1 
ATOM 3282 C CA  . GLN A 1 407 ? 6.955   -25.312 9.860   1.00 92.66 407 A 1 
ATOM 3283 C C   . GLN A 1 407 ? 5.673   -24.487 10.008  1.00 93.69 407 A 1 
ATOM 3284 O O   . GLN A 1 407 ? 4.894   -24.743 10.924  1.00 93.33 407 A 1 
ATOM 3285 C CB  . GLN A 1 407 ? 8.162   -24.464 10.280  1.00 91.50 407 A 1 
ATOM 3286 C CG  . GLN A 1 407 ? 9.401   -25.311 10.600  1.00 86.50 407 A 1 
ATOM 3287 C CD  . GLN A 1 407 ? 10.623  -24.432 10.849  1.00 85.14 407 A 1 
ATOM 3288 O OE1 . GLN A 1 407 ? 10.865  -23.446 10.169  1.00 78.28 407 A 1 
ATOM 3289 N NE2 . GLN A 1 407 ? 11.440  -24.744 11.828  1.00 75.70 407 A 1 
ATOM 3290 N N   . MET A 1 408 ? 5.425   -23.540 9.093   1.00 92.88 408 A 1 
ATOM 3291 C CA  . MET A 1 408 ? 4.207   -22.724 9.097   1.00 93.74 408 A 1 
ATOM 3292 C C   . MET A 1 408 ? 2.953   -23.603 9.020   1.00 94.90 408 A 1 
ATOM 3293 O O   . MET A 1 408 ? 2.050   -23.472 9.842   1.00 94.83 408 A 1 
ATOM 3294 C CB  . MET A 1 408 ? 4.257   -21.735 7.918   1.00 92.84 408 A 1 
ATOM 3295 C CG  . MET A 1 408 ? 3.040   -20.798 7.901   1.00 89.37 408 A 1 
ATOM 3296 S SD  . MET A 1 408 ? 2.881   -19.711 9.342   1.00 88.97 408 A 1 
ATOM 3297 C CE  . MET A 1 408 ? 4.193   -18.525 8.962   1.00 81.18 408 A 1 
ATOM 3298 N N   . THR A 1 409 ? 2.923   -24.545 8.076   1.00 93.82 409 A 1 
ATOM 3299 C CA  . THR A 1 409 ? 1.784   -25.453 7.890   1.00 94.57 409 A 1 
ATOM 3300 C C   . THR A 1 409 ? 1.552   -26.316 9.135   1.00 95.41 409 A 1 
ATOM 3301 O O   . THR A 1 409 ? 0.421   -26.434 9.596   1.00 95.18 409 A 1 
ATOM 3302 C CB  . THR A 1 409 ? 1.988   -26.334 6.650   1.00 93.88 409 A 1 
ATOM 3303 O OG1 . THR A 1 409 ? 2.212   -25.517 5.519   1.00 88.86 409 A 1 
ATOM 3304 C CG2 . THR A 1 409 ? 0.764   -27.192 6.342   1.00 87.60 409 A 1 
ATOM 3305 N N   . ASN A 1 410 ? 2.622   -26.853 9.735   1.00 94.63 410 A 1 
ATOM 3306 C CA  . ASN A 1 410 ? 2.555   -27.672 10.947  1.00 94.67 410 A 1 
ATOM 3307 C C   . ASN A 1 410 ? 2.054   -26.892 12.171  1.00 95.16 410 A 1 
ATOM 3308 O O   . ASN A 1 410 ? 1.342   -27.453 12.998  1.00 94.26 410 A 1 
ATOM 3309 C CB  . ASN A 1 410 ? 3.948   -28.273 11.217  1.00 94.12 410 A 1 
ATOM 3310 C CG  . ASN A 1 410 ? 4.306   -29.404 10.265  1.00 88.76 410 A 1 
ATOM 3311 O OD1 . ASN A 1 410 ? 3.454   -30.019 9.654   1.00 80.58 410 A 1 
ATOM 3312 N ND2 . ASN A 1 410 ? 5.569   -29.744 10.151  1.00 80.40 410 A 1 
ATOM 3313 N N   . ILE A 1 411 ? 2.422   -25.616 12.309  1.00 94.93 411 A 1 
ATOM 3314 C CA  . ILE A 1 411 ? 1.901   -24.745 13.374  1.00 94.67 411 A 1 
ATOM 3315 C C   . ILE A 1 411 ? 0.395   -24.557 13.196  1.00 96.14 411 A 1 
ATOM 3316 O O   . ILE A 1 411 ? -0.375  -24.798 14.123  1.00 95.75 411 A 1 
ATOM 3317 C CB  . ILE A 1 411 ? 2.642   -23.385 13.377  1.00 92.67 411 A 1 
ATOM 3318 C CG1 . ILE A 1 411 ? 4.104   -23.554 13.842  1.00 85.21 411 A 1 
ATOM 3319 C CG2 . ILE A 1 411 ? 1.935   -22.355 14.278  1.00 84.89 411 A 1 
ATOM 3320 C CD1 . ILE A 1 411 ? 4.996   -22.387 13.403  1.00 80.45 411 A 1 
ATOM 3321 N N   . LEU A 1 412 ? -0.029  -24.150 12.003  1.00 94.89 412 A 1 
ATOM 3322 C CA  . LEU A 1 412 ? -1.405  -23.718 11.770  1.00 95.78 412 A 1 
ATOM 3323 C C   . LEU A 1 412 ? -2.399  -24.887 11.788  1.00 96.58 412 A 1 
ATOM 3324 O O   . LEU A 1 412 ? -3.488  -24.753 12.341  1.00 96.29 412 A 1 
ATOM 3325 C CB  . LEU A 1 412 ? -1.467  -22.942 10.449  1.00 95.69 412 A 1 
ATOM 3326 C CG  . LEU A 1 412 ? -0.619  -21.655 10.405  1.00 95.03 412 A 1 
ATOM 3327 C CD1 . LEU A 1 412 ? -0.777  -20.997 9.036   1.00 92.84 412 A 1 
ATOM 3328 C CD2 . LEU A 1 412 ? -1.008  -20.651 11.483  1.00 92.76 412 A 1 
ATOM 3329 N N   . THR A 1 413 ? -2.023  -26.055 11.245  1.00 96.84 413 A 1 
ATOM 3330 C CA  . THR A 1 413 ? -2.893  -27.249 11.214  1.00 96.95 413 A 1 
ATOM 3331 C C   . THR A 1 413 ? -3.181  -27.832 12.599  1.00 97.02 413 A 1 
ATOM 3332 O O   . THR A 1 413 ? -4.184  -28.520 12.764  1.00 95.77 413 A 1 
ATOM 3333 C CB  . THR A 1 413 ? -2.309  -28.366 10.335  1.00 96.37 413 A 1 
ATOM 3334 O OG1 . THR A 1 413 ? -0.978  -28.634 10.685  1.00 90.11 413 A 1 
ATOM 3335 C CG2 . THR A 1 413 ? -2.346  -28.006 8.850   1.00 86.60 413 A 1 
ATOM 3336 N N   . ARG A 1 414 ? -2.346  -27.541 13.600  1.00 96.66 414 A 1 
ATOM 3337 C CA  . ARG A 1 414 ? -2.608  -27.908 15.006  1.00 96.62 414 A 1 
ATOM 3338 C C   . ARG A 1 414 ? -3.638  -27.005 15.683  1.00 97.09 414 A 1 
ATOM 3339 O O   . ARG A 1 414 ? -4.179  -27.386 16.715  1.00 95.11 414 A 1 
ATOM 3340 C CB  . ARG A 1 414 ? -1.296  -27.866 15.800  1.00 95.81 414 A 1 
ATOM 3341 C CG  . ARG A 1 414 ? -0.344  -29.002 15.412  1.00 90.64 414 A 1 
ATOM 3342 C CD  . ARG A 1 414 ? 0.994   -28.793 16.117  1.00 86.39 414 A 1 
ATOM 3343 N NE  . ARG A 1 414 ? 1.982   -29.809 15.708  1.00 77.59 414 A 1 
ATOM 3344 C CZ  . ARG A 1 414 ? 3.162   -30.015 16.270  1.00 68.75 414 A 1 
ATOM 3345 N NH1 . ARG A 1 414 ? 3.574   -29.317 17.290  1.00 61.53 414 A 1 
ATOM 3346 N NH2 . ARG A 1 414 ? 3.958   -30.940 15.806  1.00 59.82 414 A 1 
ATOM 3347 N N   . ILE A 1 415 ? -3.867  -25.809 15.141  1.00 96.84 415 A 1 
ATOM 3348 C CA  . ILE A 1 415 ? -4.734  -24.781 15.728  1.00 96.88 415 A 1 
ATOM 3349 C C   . ILE A 1 415 ? -6.119  -24.793 15.074  1.00 97.16 415 A 1 
ATOM 3350 O O   . ILE A 1 415 ? -7.114  -24.529 15.744  1.00 95.53 415 A 1 
ATOM 3351 C CB  . ILE A 1 415 ? -4.034  -23.404 15.628  1.00 96.51 415 A 1 
ATOM 3352 C CG1 . ILE A 1 415 ? -2.707  -23.407 16.426  1.00 95.11 415 A 1 
ATOM 3353 C CG2 . ILE A 1 415 ? -4.951  -22.280 16.144  1.00 94.90 415 A 1 
ATOM 3354 C CD1 . ILE A 1 415 ? -1.815  -22.188 16.163  1.00 91.19 415 A 1 
ATOM 3355 N N   . GLY A 1 416 ? -6.205  -25.109 13.787  1.00 97.10 416 A 1 
ATOM 3356 C CA  . GLY A 1 416 ? -7.476  -25.130 13.071  1.00 97.05 416 A 1 
ATOM 3357 C C   . GLY A 1 416 ? -7.361  -25.535 11.607  1.00 97.46 416 A 1 
ATOM 3358 O O   . GLY A 1 416 ? -6.349  -26.069 11.143  1.00 96.47 416 A 1 
ATOM 3359 N N   . ARG A 1 417 ? -8.416  -25.269 10.844  1.00 97.47 417 A 1 
ATOM 3360 C CA  . ARG A 1 417 ? -8.485  -25.579 9.413   1.00 97.60 417 A 1 
ATOM 3361 C C   . ARG A 1 417 ? -7.726  -24.541 8.600   1.00 97.67 417 A 1 
ATOM 3362 O O   . ARG A 1 417 ? -8.067  -23.365 8.626   1.00 96.51 417 A 1 
ATOM 3363 C CB  . ARG A 1 417 ? -9.955  -25.683 8.991   1.00 96.72 417 A 1 
ATOM 3364 C CG  . ARG A 1 417 ? -10.093 -26.062 7.516   1.00 88.53 417 A 1 
ATOM 3365 C CD  . ARG A 1 417 ? -11.569 -26.122 7.136   1.00 86.07 417 A 1 
ATOM 3366 N NE  . ARG A 1 417 ? -11.744 -26.454 5.716   1.00 74.77 417 A 1 
ATOM 3367 C CZ  . ARG A 1 417 ? -12.900 -26.566 5.087   1.00 68.43 417 A 1 
ATOM 3368 N NH1 . ARG A 1 417 ? -14.030 -26.352 5.702   1.00 61.53 417 A 1 
ATOM 3369 N NH2 . ARG A 1 417 ? -12.933 -26.899 3.828   1.00 56.41 417 A 1 
ATOM 3370 N N   . VAL A 1 418 ? -6.759  -24.992 7.800   1.00 97.20 418 A 1 
ATOM 3371 C CA  . VAL A 1 418 ? -5.901  -24.120 6.984   1.00 97.25 418 A 1 
ATOM 3372 C C   . VAL A 1 418 ? -6.262  -24.208 5.509   1.00 97.16 418 A 1 
ATOM 3373 O O   . VAL A 1 418 ? -6.422  -25.290 4.947   1.00 95.66 418 A 1 
ATOM 3374 C CB  . VAL A 1 418 ? -4.413  -24.434 7.210   1.00 96.26 418 A 1 
ATOM 3375 C CG1 . VAL A 1 418 ? -3.504  -23.426 6.488   1.00 91.93 418 A 1 
ATOM 3376 C CG2 . VAL A 1 418 ? -4.059  -24.381 8.698   1.00 91.51 418 A 1 
ATOM 3377 N N   . GLU A 1 419 ? -6.335  -23.050 4.868   1.00 96.03 419 A 1 
ATOM 3378 C CA  . GLU A 1 419 ? -6.367  -22.894 3.416   1.00 95.28 419 A 1 
ATOM 3379 C C   . GLU A 1 419 ? -5.154  -22.064 2.979   1.00 95.24 419 A 1 
ATOM 3380 O O   . GLU A 1 419 ? -4.867  -21.030 3.572   1.00 93.63 419 A 1 
ATOM 3381 C CB  . GLU A 1 419 ? -7.702  -22.247 3.013   1.00 93.90 419 A 1 
ATOM 3382 C CG  . GLU A 1 419 ? -7.811  -22.103 1.498   1.00 87.09 419 A 1 
ATOM 3383 C CD  . GLU A 1 419 ? -9.122  -21.469 1.036   1.00 89.13 419 A 1 
ATOM 3384 O OE1 . GLU A 1 419 ? -9.215  -21.259 -0.194  1.00 80.57 419 A 1 
ATOM 3385 O OE2 . GLU A 1 419 ? -10.050 -21.147 1.808   1.00 83.22 419 A 1 
ATOM 3386 N N   . ILE A 1 420 ? -4.440  -22.504 1.935   1.00 95.09 420 A 1 
ATOM 3387 C CA  . ILE A 1 420 ? -3.245  -21.821 1.428   1.00 94.79 420 A 1 
ATOM 3388 C C   . ILE A 1 420 ? -3.562  -21.226 0.061   1.00 94.40 420 A 1 
ATOM 3389 O O   . ILE A 1 420 ? -3.964  -21.937 -0.862  1.00 92.84 420 A 1 
ATOM 3390 C CB  . ILE A 1 420 ? -2.012  -22.753 1.392   1.00 93.86 420 A 1 
ATOM 3391 C CG1 . ILE A 1 420 ? -1.816  -23.478 2.748   1.00 91.59 420 A 1 
ATOM 3392 C CG2 . ILE A 1 420 ? -0.763  -21.929 1.020   1.00 91.16 420 A 1 
ATOM 3393 C CD1 . ILE A 1 420 ? -0.641  -24.458 2.787   1.00 86.41 420 A 1 
ATOM 3394 N N   . LEU A 1 421 ? -3.366  -19.916 -0.075  1.00 93.90 421 A 1 
ATOM 3395 C CA  . LEU A 1 421 ? -3.414  -19.189 -1.338  1.00 92.95 421 A 1 
ATOM 3396 C C   . LEU A 1 421 ? -1.988  -18.809 -1.730  1.00 92.56 421 A 1 
ATOM 3397 O O   . LEU A 1 421 ? -1.191  -18.448 -0.871  1.00 91.19 421 A 1 
ATOM 3398 C CB  . LEU A 1 421 ? -4.305  -17.944 -1.178  1.00 93.03 421 A 1 
ATOM 3399 C CG  . LEU A 1 421 ? -5.730  -18.222 -0.670  1.00 91.36 421 A 1 
ATOM 3400 C CD1 . LEU A 1 421 ? -6.420  -16.913 -0.276  1.00 83.78 421 A 1 
ATOM 3401 C CD2 . LEU A 1 421 ? -6.568  -18.896 -1.750  1.00 83.60 421 A 1 
ATOM 3402 N N   . GLU A 1 422 ? -1.654  -18.857 -3.028  1.00 91.39 422 A 1 
ATOM 3403 C CA  . GLU A 1 422 ? -0.347  -18.409 -3.511  1.00 90.66 422 A 1 
ATOM 3404 C C   . GLU A 1 422 ? -0.471  -17.427 -4.674  1.00 90.51 422 A 1 
ATOM 3405 O O   . GLU A 1 422 ? -1.388  -17.507 -5.495  1.00 88.12 422 A 1 
ATOM 3406 C CB  . GLU A 1 422 ? 0.604   -19.585 -3.824  1.00 87.46 422 A 1 
ATOM 3407 C CG  . GLU A 1 422 ? 0.209   -20.499 -4.998  1.00 78.13 422 A 1 
ATOM 3408 C CD  . GLU A 1 422 ? 1.367   -21.418 -5.455  1.00 78.98 422 A 1 
ATOM 3409 O OE1 . GLU A 1 422 ? 1.456   -21.739 -6.670  1.00 70.43 422 A 1 
ATOM 3410 O OE2 . GLU A 1 422 ? 2.301   -21.727 -4.675  1.00 72.04 422 A 1 
ATOM 3411 N N   . THR A 1 423 ? 0.476   -16.494 -4.760  1.00 88.19 423 A 1 
ATOM 3412 C CA  . THR A 1 423 ? 0.669   -15.629 -5.924  1.00 87.41 423 A 1 
ATOM 3413 C C   . THR A 1 423 ? 2.157   -15.393 -6.165  1.00 86.24 423 A 1 
ATOM 3414 O O   . THR A 1 423 ? 2.992   -15.594 -5.281  1.00 83.43 423 A 1 
ATOM 3415 C CB  . THR A 1 423 ? -0.114  -14.315 -5.782  1.00 86.22 423 A 1 
ATOM 3416 O OG1 . THR A 1 423 ? -0.171  -13.679 -7.042  1.00 80.42 423 A 1 
ATOM 3417 C CG2 . THR A 1 423 ? 0.486   -13.324 -4.787  1.00 79.73 423 A 1 
ATOM 3418 N N   . LYS A 1 424 ? 2.519   -14.979 -7.390  1.00 81.96 424 A 1 
ATOM 3419 C CA  . LYS A 1 424 ? 3.879   -14.550 -7.734  1.00 80.02 424 A 1 
ATOM 3420 C C   . LYS A 1 424 ? 3.901   -13.035 -7.875  1.00 78.86 424 A 1 
ATOM 3421 O O   . LYS A 1 424 ? 3.018   -12.473 -8.517  1.00 73.58 424 A 1 
ATOM 3422 C CB  . LYS A 1 424 ? 4.363   -15.228 -9.020  1.00 76.72 424 A 1 
ATOM 3423 C CG  . LYS A 1 424 ? 4.553   -16.745 -8.860  1.00 68.91 424 A 1 
ATOM 3424 C CD  . LYS A 1 424 ? 5.069   -17.349 -10.172 1.00 65.97 424 A 1 
ATOM 3425 C CE  . LYS A 1 424 ? 5.237   -18.863 -10.052 1.00 57.54 424 A 1 
ATOM 3426 N NZ  . LYS A 1 424 ? 5.714   -19.460 -11.332 1.00 50.26 424 A 1 
ATOM 3427 N N   . TYR A 1 425 ? 4.929   -12.384 -7.351  1.00 76.27 425 A 1 
ATOM 3428 C CA  . TYR A 1 425 ? 5.148   -10.958 -7.569  1.00 74.53 425 A 1 
ATOM 3429 C C   . TYR A 1 425 ? 6.625   -10.654 -7.841  1.00 74.49 425 A 1 
ATOM 3430 O O   . TYR A 1 425 ? 7.517   -11.431 -7.500  1.00 70.27 425 A 1 
ATOM 3431 C CB  . TYR A 1 425 ? 4.572   -10.139 -6.402  1.00 70.78 425 A 1 
ATOM 3432 C CG  . TYR A 1 425 ? 5.437   -10.104 -5.158  1.00 68.29 425 A 1 
ATOM 3433 C CD1 . TYR A 1 425 ? 5.468   -11.206 -4.288  1.00 64.01 425 A 1 
ATOM 3434 C CD2 . TYR A 1 425 ? 6.214   -8.967  -4.875  1.00 62.86 425 A 1 
ATOM 3435 C CE1 . TYR A 1 425 ? 6.274   -11.175 -3.139  1.00 58.93 425 A 1 
ATOM 3436 C CE2 . TYR A 1 425 ? 7.025   -8.933  -3.723  1.00 59.36 425 A 1 
ATOM 3437 C CZ  . TYR A 1 425 ? 7.058   -10.040 -2.854  1.00 57.56 425 A 1 
ATOM 3438 O OH  . TYR A 1 425 ? 7.841   -10.014 -1.744  1.00 55.95 425 A 1 
ATOM 3439 N N   . ASN A 1 426 ? 6.875   -9.506  -8.489  1.00 68.73 426 A 1 
ATOM 3440 C CA  . ASN A 1 426 ? 8.225   -9.042  -8.801  1.00 68.71 426 A 1 
ATOM 3441 C C   . ASN A 1 426 ? 8.915   -8.535  -7.535  1.00 68.89 426 A 1 
ATOM 3442 O O   . ASN A 1 426 ? 8.394   -7.665  -6.831  1.00 65.77 426 A 1 
ATOM 3443 C CB  . ASN A 1 426 ? 8.160   -7.939  -9.868  1.00 65.33 426 A 1 
ATOM 3444 C CG  . ASN A 1 426 ? 7.700   -8.439  -11.225 1.00 59.96 426 A 1 
ATOM 3445 O OD1 . ASN A 1 426 ? 7.710   -9.613  -11.536 1.00 55.60 426 A 1 
ATOM 3446 N ND2 . ASN A 1 426 ? 7.275   -7.550  -12.090 1.00 53.75 426 A 1 
ATOM 3447 N N   . THR A 1 427 ? 10.114  -9.034  -7.262  1.00 63.97 427 A 1 
ATOM 3448 C CA  . THR A 1 427 ? 10.883  -8.642  -6.080  1.00 62.60 427 A 1 
ATOM 3449 C C   . THR A 1 427 ? 11.710  -7.390  -6.307  1.00 63.15 427 A 1 
ATOM 3450 O O   . THR A 1 427 ? 12.256  -7.143  -7.380  1.00 59.18 427 A 1 
ATOM 3451 C CB  . THR A 1 427 ? 11.786  -9.766  -5.581  1.00 57.93 427 A 1 
ATOM 3452 O OG1 . THR A 1 427 ? 12.585  -10.300 -6.602  1.00 52.00 427 A 1 
ATOM 3453 C CG2 . THR A 1 427 ? 10.926  -10.864 -5.005  1.00 52.65 427 A 1 
ATOM 3454 N N   . PHE A 1 428 ? 11.866  -6.595  -5.248  1.00 55.21 428 A 1 
ATOM 3455 C CA  . PHE A 1 428 ? 12.815  -5.493  -5.232  1.00 54.86 428 A 1 
ATOM 3456 C C   . PHE A 1 428 ? 14.240  -6.030  -5.011  1.00 54.90 428 A 1 
ATOM 3457 O O   . PHE A 1 428 ? 14.548  -6.606  -3.964  1.00 52.96 428 A 1 
ATOM 3458 C CB  . PHE A 1 428 ? 12.408  -4.473  -4.168  1.00 51.83 428 A 1 
ATOM 3459 C CG  . PHE A 1 428 ? 13.331  -3.272  -4.133  1.00 47.85 428 A 1 
ATOM 3460 C CD1 . PHE A 1 428 ? 14.345  -3.185  -3.160  1.00 44.64 428 A 1 
ATOM 3461 C CD2 . PHE A 1 428 ? 13.209  -2.264  -5.105  1.00 44.07 428 A 1 
ATOM 3462 C CE1 . PHE A 1 428 ? 15.224  -2.090  -3.153  1.00 39.64 428 A 1 
ATOM 3463 C CE2 . PHE A 1 428 ? 14.093  -1.167  -5.099  1.00 41.53 428 A 1 
ATOM 3464 C CZ  . PHE A 1 428 ? 15.099  -1.078  -4.123  1.00 41.18 428 A 1 
ATOM 3465 N N   . ARG A 1 429 ? 15.131  -5.814  -5.995  1.00 53.47 429 A 1 
ATOM 3466 C CA  . ARG A 1 429 ? 16.541  -6.269  -5.982  1.00 53.85 429 A 1 
ATOM 3467 C C   . ARG A 1 429 ? 17.560  -5.138  -5.787  1.00 53.06 429 A 1 
ATOM 3468 O O   . ARG A 1 429 ? 18.754  -5.406  -5.711  1.00 51.06 429 A 1 
ATOM 3469 C CB  . ARG A 1 429 ? 16.835  -7.066  -7.262  1.00 51.02 429 A 1 
ATOM 3470 C CG  . ARG A 1 429 ? 15.984  -8.346  -7.371  1.00 48.18 429 A 1 
ATOM 3471 C CD  . ARG A 1 429 ? 16.278  -9.130  -8.659  1.00 48.74 429 A 1 
ATOM 3472 N NE  . ARG A 1 429 ? 17.632  -9.704  -8.663  1.00 44.55 429 A 1 
ATOM 3473 C CZ  . ARG A 1 429 ? 18.271  -10.214 -9.710  1.00 42.94 429 A 1 
ATOM 3474 N NH1 . ARG A 1 429 ? 17.746  -10.232 -10.902 1.00 42.27 429 A 1 
ATOM 3475 N NH2 . ARG A 1 429 ? 19.459  -10.720 -9.569  1.00 39.06 429 A 1 
ATOM 3476 N N   . GLY A 1 430 ? 17.120  -3.887  -5.685  1.00 50.94 430 A 1 
ATOM 3477 C CA  . GLY A 1 430 ? 17.966  -2.684  -5.720  1.00 49.38 430 A 1 
ATOM 3478 C C   . GLY A 1 430 ? 18.814  -2.403  -4.467  1.00 49.85 430 A 1 
ATOM 3479 O O   . GLY A 1 430 ? 19.092  -1.250  -4.172  1.00 46.88 430 A 1 
ATOM 3480 N N   . SER A 1 431 ? 19.231  -3.410  -3.686  1.00 45.37 431 A 1 
ATOM 3481 C CA  . SER A 1 431 ? 20.173  -3.225  -2.575  1.00 45.58 431 A 1 
ATOM 3482 C C   . SER A 1 431 ? 21.258  -4.304  -2.556  1.00 46.56 431 A 1 
ATOM 3483 O O   . SER A 1 431 ? 21.041  -5.423  -3.024  1.00 44.49 431 A 1 
ATOM 3484 C CB  . SER A 1 431 ? 19.441  -3.149  -1.230  1.00 42.17 431 A 1 
ATOM 3485 O OG  . SER A 1 431 ? 19.147  -4.432  -0.717  1.00 39.30 431 A 1 
ATOM 3486 N N   . ARG A 1 432 ? 22.428  -3.986  -1.955  1.00 42.13 432 A 1 
ATOM 3487 C CA  . ARG A 1 432 ? 23.607  -4.883  -1.892  1.00 42.92 432 A 1 
ATOM 3488 C C   . ARG A 1 432 ? 23.278  -6.299  -1.397  1.00 45.23 432 A 1 
ATOM 3489 O O   . ARG A 1 432 ? 23.837  -7.261  -1.909  1.00 43.88 432 A 1 
ATOM 3490 C CB  . ARG A 1 432 ? 24.685  -4.265  -0.977  1.00 39.25 432 A 1 
ATOM 3491 C CG  . ARG A 1 432 ? 25.371  -3.021  -1.566  1.00 35.81 432 A 1 
ATOM 3492 C CD  . ARG A 1 432 ? 26.396  -2.472  -0.560  1.00 32.30 432 A 1 
ATOM 3493 N NE  . ARG A 1 432 ? 27.138  -1.298  -1.078  1.00 29.15 432 A 1 
ATOM 3494 C CZ  . ARG A 1 432 ? 27.878  -0.464  -0.362  1.00 26.56 432 A 1 
ATOM 3495 N NH1 . ARG A 1 432 ? 28.040  -0.591  0.923   1.00 26.72 432 A 1 
ATOM 3496 N NH2 . ARG A 1 432 ? 28.484  0.540   -0.930  1.00 25.64 432 A 1 
ATOM 3497 N N   . ASN A 1 433 ? 22.365  -6.429  -0.436  1.00 45.87 433 A 1 
ATOM 3498 C CA  . ASN A 1 433 ? 21.984  -7.709  0.167   1.00 47.17 433 A 1 
ATOM 3499 C C   . ASN A 1 433 ? 20.870  -8.436  -0.606  1.00 47.85 433 A 1 
ATOM 3500 O O   . ASN A 1 433 ? 20.522  -9.551  -0.243  1.00 46.14 433 A 1 
ATOM 3501 C CB  . ASN A 1 433 ? 21.586  -7.463  1.637   1.00 44.10 433 A 1 
ATOM 3502 C CG  . ASN A 1 433 ? 22.722  -6.933  2.498   1.00 39.79 433 A 1 
ATOM 3503 O OD1 . ASN A 1 433 ? 23.873  -6.864  2.110   1.00 37.42 433 A 1 
ATOM 3504 N ND2 . ASN A 1 433 ? 22.422  -6.495  3.698   1.00 36.46 433 A 1 
ATOM 3505 N N   . LEU A 1 434 ? 20.291  -7.813  -1.634  1.00 49.08 434 A 1 
ATOM 3506 C CA  . LEU A 1 434 ? 19.135  -8.329  -2.376  1.00 50.18 434 A 1 
ATOM 3507 C C   . LEU A 1 434 ? 19.457  -8.644  -3.843  1.00 51.84 434 A 1 
ATOM 3508 O O   . LEU A 1 434 ? 18.603  -9.152  -4.559  1.00 49.65 434 A 1 
ATOM 3509 C CB  . LEU A 1 434 ? 17.962  -7.333  -2.263  1.00 46.84 434 A 1 
ATOM 3510 C CG  . LEU A 1 434 ? 17.513  -6.977  -0.835  1.00 43.48 434 A 1 
ATOM 3511 C CD1 . LEU A 1 434 ? 16.350  -5.986  -0.901  1.00 41.25 434 A 1 
ATOM 3512 C CD2 . LEU A 1 434 ? 17.068  -8.182  -0.021  1.00 40.61 434 A 1 
ATOM 3513 N N   . GLY A 1 435 ? 20.685  -8.377  -4.302  1.00 53.07 435 A 1 
ATOM 3514 C CA  . GLY A 1 435 ? 21.093  -8.628  -5.693  1.00 53.75 435 A 1 
ATOM 3515 C C   . GLY A 1 435 ? 21.031  -10.100 -6.114  1.00 55.78 435 A 1 
ATOM 3516 O O   . GLY A 1 435 ? 20.805  -10.390 -7.290  1.00 53.68 435 A 1 
ATOM 3517 N N   . LYS A 1 436 ? 21.170  -11.029 -5.148  1.00 56.67 436 A 1 
ATOM 3518 C CA  . LYS A 1 436 ? 21.081  -12.489 -5.360  1.00 58.60 436 A 1 
ATOM 3519 C C   . LYS A 1 436 ? 19.646  -13.044 -5.313  1.00 60.66 436 A 1 
ATOM 3520 O O   . LYS A 1 436 ? 19.476  -14.238 -5.512  1.00 56.45 436 A 1 
ATOM 3521 C CB  . LYS A 1 436 ? 21.969  -13.237 -4.348  1.00 54.31 436 A 1 
ATOM 3522 C CG  . LYS A 1 436 ? 23.470  -12.941 -4.503  1.00 49.69 436 A 1 
ATOM 3523 C CD  . LYS A 1 436 ? 24.286  -13.853 -3.573  1.00 46.97 436 A 1 
ATOM 3524 C CE  . LYS A 1 436 ? 25.790  -13.607 -3.731  1.00 41.74 436 A 1 
ATOM 3525 N NZ  . LYS A 1 436 ? 26.593  -14.558 -2.918  1.00 35.62 436 A 1 
ATOM 3526 N N   . ARG A 1 437 ? 18.648  -12.214 -5.029  1.00 58.62 437 A 1 
ATOM 3527 C CA  . ARG A 1 437 ? 17.247  -12.660 -5.009  1.00 61.40 437 A 1 
ATOM 3528 C C   . ARG A 1 437 ? 16.770  -13.048 -6.403  1.00 62.65 437 A 1 
ATOM 3529 O O   . ARG A 1 437 ? 17.134  -12.402 -7.396  1.00 62.44 437 A 1 
ATOM 3530 C CB  . ARG A 1 437 ? 16.327  -11.574 -4.442  1.00 59.21 437 A 1 
ATOM 3531 C CG  . ARG A 1 437 ? 16.380  -11.537 -2.916  1.00 56.08 437 A 1 
ATOM 3532 C CD  . ARG A 1 437 ? 15.413  -10.465 -2.396  1.00 55.04 437 A 1 
ATOM 3533 N NE  . ARG A 1 437 ? 15.207  -10.629 -0.953  1.00 50.78 437 A 1 
ATOM 3534 C CZ  . ARG A 1 437 ? 14.441  -9.912  -0.167  1.00 48.41 437 A 1 
ATOM 3535 N NH1 . ARG A 1 437 ? 13.840  -8.831  -0.560  1.00 47.21 437 A 1 
ATOM 3536 N NH2 . ARG A 1 437 ? 14.246  -10.306 1.052   1.00 44.16 437 A 1 
ATOM 3537 N N   . GLU A 1 438 ? 15.891  -14.041 -6.444  1.00 61.83 438 A 1 
ATOM 3538 C CA  . GLU A 1 438 ? 15.108  -14.358 -7.632  1.00 63.93 438 A 1 
ATOM 3539 C C   . GLU A 1 438 ? 14.266  -13.152 -8.088  1.00 65.45 438 A 1 
ATOM 3540 O O   . GLU A 1 438 ? 13.853  -12.308 -7.279  1.00 61.80 438 A 1 
ATOM 3541 C CB  . GLU A 1 438 ? 14.210  -15.580 -7.361  1.00 59.66 438 A 1 
ATOM 3542 C CG  . GLU A 1 438 ? 15.010  -16.893 -7.215  1.00 54.38 438 A 1 
ATOM 3543 C CD  . GLU A 1 438 ? 15.846  -17.199 -8.467  1.00 51.92 438 A 1 
ATOM 3544 O OE1 . GLU A 1 438 ? 16.961  -17.745 -8.302  1.00 47.52 438 A 1 
ATOM 3545 O OE2 . GLU A 1 438 ? 15.391  -16.826 -9.577  1.00 48.92 438 A 1 
ATOM 3546 N N   . ILE A 1 439 ? 14.016  -13.060 -9.409  1.00 64.32 439 A 1 
ATOM 3547 C CA  . ILE A 1 439 ? 13.216  -11.964 -9.996  1.00 65.87 439 A 1 
ATOM 3548 C C   . ILE A 1 439 ? 11.768  -12.038 -9.503  1.00 67.68 439 A 1 
ATOM 3549 O O   . ILE A 1 439 ? 11.105  -11.012 -9.334  1.00 64.31 439 A 1 
ATOM 3550 C CB  . ILE A 1 439 ? 13.307  -12.004 -11.539 1.00 62.78 439 A 1 
ATOM 3551 C CG1 . ILE A 1 439 ? 14.770  -11.786 -11.995 1.00 57.49 439 A 1 
ATOM 3552 C CG2 . ILE A 1 439 ? 12.390  -10.946 -12.182 1.00 56.77 439 A 1 
ATOM 3553 C CD1 . ILE A 1 439 ? 15.000  -11.983 -13.500 1.00 51.98 439 A 1 
ATOM 3554 N N   . HIS A 1 440 ? 11.294  -13.259 -9.252  1.00 73.03 440 A 1 
ATOM 3555 C CA  . HIS A 1 440 ? 9.964   -13.527 -8.733  1.00 74.16 440 A 1 
ATOM 3556 C C   . HIS A 1 440 ? 10.070  -14.251 -7.395  1.00 75.40 440 A 1 
ATOM 3557 O O   . HIS A 1 440 ? 10.757  -15.266 -7.296  1.00 73.25 440 A 1 
ATOM 3558 C CB  . HIS A 1 440 ? 9.169   -14.371 -9.734  1.00 70.99 440 A 1 
ATOM 3559 C CG  . HIS A 1 440 ? 9.043   -13.732 -11.094 1.00 65.49 440 A 1 
ATOM 3560 N ND1 . HIS A 1 440 ? 9.923   -13.870 -12.143 1.00 58.15 440 A 1 
ATOM 3561 C CD2 . HIS A 1 440 ? 8.038   -12.905 -11.516 1.00 57.99 440 A 1 
ATOM 3562 C CE1 . HIS A 1 440 ? 9.463   -13.143 -13.172 1.00 56.34 440 A 1 
ATOM 3563 N NE2 . HIS A 1 440 ? 8.308   -12.536 -12.839 1.00 57.78 440 A 1 
ATOM 3564 N N   . VAL A 1 441 ? 9.335   -13.770 -6.392  1.00 77.28 441 A 1 
ATOM 3565 C CA  . VAL A 1 441 ? 9.148   -14.477 -5.123  1.00 77.97 441 A 1 
ATOM 3566 C C   . VAL A 1 441 ? 7.680   -14.870 -5.004  1.00 80.03 441 A 1 
ATOM 3567 O O   . VAL A 1 441 ? 6.780   -14.147 -5.445  1.00 78.55 441 A 1 
ATOM 3568 C CB  . VAL A 1 441 ? 9.686   -13.657 -3.936  1.00 74.33 441 A 1 
ATOM 3569 C CG1 . VAL A 1 441 ? 9.266   -14.186 -2.563  1.00 67.01 441 A 1 
ATOM 3570 C CG2 . VAL A 1 441 ? 11.226  -13.711 -3.966  1.00 67.95 441 A 1 
ATOM 3571 N N   . LYS A 1 442 ? 7.452   -16.055 -4.445  1.00 82.05 442 A 1 
ATOM 3572 C CA  . LYS A 1 442 ? 6.109   -16.510 -4.088  1.00 83.24 442 A 1 
ATOM 3573 C C   . LYS A 1 442 ? 5.697   -15.868 -2.770  1.00 84.20 442 A 1 
ATOM 3574 O O   . LYS A 1 442 ? 6.421   -15.975 -1.777  1.00 82.43 442 A 1 
ATOM 3575 C CB  . LYS A 1 442 ? 6.050   -18.035 -3.991  1.00 82.10 442 A 1 
ATOM 3576 C CG  . LYS A 1 442 ? 6.108   -18.750 -5.353  1.00 78.07 442 A 1 
ATOM 3577 C CD  . LYS A 1 442 ? 5.822   -20.241 -5.126  1.00 75.61 442 A 1 
ATOM 3578 C CE  . LYS A 1 442 ? 5.615   -21.030 -6.417  1.00 70.51 442 A 1 
ATOM 3579 N NZ  . LYS A 1 442 ? 4.768   -22.231 -6.143  1.00 64.34 442 A 1 
ATOM 3580 N N   . GLU A 1 443 ? 4.542   -15.237 -2.790  1.00 87.14 443 A 1 
ATOM 3581 C CA  . GLU A 1 443 ? 3.828   -14.791 -1.600  1.00 87.94 443 A 1 
ATOM 3582 C C   . GLU A 1 443 ? 2.678   -15.763 -1.346  1.00 89.44 443 A 1 
ATOM 3583 O O   . GLU A 1 443 ? 1.952   -16.140 -2.268  1.00 88.59 443 A 1 
ATOM 3584 C CB  . GLU A 1 443 ? 3.300   -13.361 -1.789  1.00 86.06 443 A 1 
ATOM 3585 C CG  . GLU A 1 443 ? 2.831   -12.703 -0.471  1.00 78.54 443 A 1 
ATOM 3586 C CD  . GLU A 1 443 ? 3.966   -12.162 0.416   1.00 79.51 443 A 1 
ATOM 3587 O OE1 . GLU A 1 443 ? 3.666   -11.642 1.516   1.00 71.53 443 A 1 
ATOM 3588 O OE2 . GLU A 1 443 ? 5.141   -12.179 -0.021  1.00 72.48 443 A 1 
ATOM 3589 N N   . TYR A 1 444 ? 2.545   -16.155 -0.099  1.00 90.45 444 A 1 
ATOM 3590 C CA  . TYR A 1 444 ? 1.499   -17.040 0.381   1.00 91.33 444 A 1 
ATOM 3591 C C   . TYR A 1 444 ? 0.568   -16.275 1.315   1.00 92.29 444 A 1 
ATOM 3592 O O   . TYR A 1 444 ? 1.006   -15.430 2.093   1.00 91.36 444 A 1 
ATOM 3593 C CB  . TYR A 1 444 ? 2.115   -18.253 1.082   1.00 90.37 444 A 1 
ATOM 3594 C CG  . TYR A 1 444 ? 3.014   -19.095 0.194   1.00 89.86 444 A 1 
ATOM 3595 C CD1 . TYR A 1 444 ? 2.469   -20.155 -0.557  1.00 86.57 444 A 1 
ATOM 3596 C CD2 . TYR A 1 444 ? 4.392   -18.811 0.114   1.00 87.22 444 A 1 
ATOM 3597 C CE1 . TYR A 1 444 ? 3.298   -20.937 -1.381  1.00 85.62 444 A 1 
ATOM 3598 C CE2 . TYR A 1 444 ? 5.225   -19.589 -0.715  1.00 85.76 444 A 1 
ATOM 3599 C CZ  . TYR A 1 444 ? 4.679   -20.655 -1.460  1.00 86.07 444 A 1 
ATOM 3600 O OH  . TYR A 1 444 ? 5.479   -21.411 -2.253  1.00 83.71 444 A 1 
ATOM 3601 N N   . LEU A 1 445 ? -0.707  -16.609 1.270   1.00 92.55 445 A 1 
ATOM 3602 C CA  . LEU A 1 445 ? -1.671  -16.247 2.299   1.00 93.22 445 A 1 
ATOM 3603 C C   . LEU A 1 445 ? -2.201  -17.530 2.924   1.00 94.34 445 A 1 
ATOM 3604 O O   . LEU A 1 445 ? -2.865  -18.324 2.256   1.00 93.17 445 A 1 
ATOM 3605 C CB  . LEU A 1 445 ? -2.816  -15.402 1.726   1.00 91.56 445 A 1 
ATOM 3606 C CG  . LEU A 1 445 ? -2.428  -13.988 1.274   1.00 86.90 445 A 1 
ATOM 3607 C CD1 . LEU A 1 445 ? -3.628  -13.354 0.563   1.00 83.80 445 A 1 
ATOM 3608 C CD2 . LEU A 1 445 ? -2.052  -13.092 2.449   1.00 84.63 445 A 1 
ATOM 3609 N N   . TYR A 1 446 ? -1.921  -17.721 4.202   1.00 95.64 446 A 1 
ATOM 3610 C CA  . TYR A 1 446 ? -2.529  -18.777 4.999   1.00 96.11 446 A 1 
ATOM 3611 C C   . TYR A 1 446 ? -3.802  -18.232 5.628   1.00 96.92 446 A 1 
ATOM 3612 O O   . TYR A 1 446 ? -3.737  -17.302 6.428   1.00 96.68 446 A 1 
ATOM 3613 C CB  . TYR A 1 446 ? -1.553  -19.275 6.066   1.00 95.44 446 A 1 
ATOM 3614 C CG  . TYR A 1 446 ? -0.335  -19.978 5.505   1.00 94.52 446 A 1 
ATOM 3615 C CD1 . TYR A 1 446 ? -0.291  -21.385 5.470   1.00 91.57 446 A 1 
ATOM 3616 C CD2 . TYR A 1 446 ? 0.751   -19.228 5.020   1.00 91.91 446 A 1 
ATOM 3617 C CE1 . TYR A 1 446 ? 0.839   -22.042 4.955   1.00 89.92 446 A 1 
ATOM 3618 C CE2 . TYR A 1 446 ? 1.878   -19.883 4.491   1.00 90.09 446 A 1 
ATOM 3619 C CZ  . TYR A 1 446 ? 1.924   -21.291 4.461   1.00 90.42 446 A 1 
ATOM 3620 O OH  . TYR A 1 446 ? 3.012   -21.920 3.957   1.00 88.20 446 A 1 
ATOM 3621 N N   . LEU A 1 447 ? -4.940  -18.797 5.269   1.00 96.47 447 A 1 
ATOM 3622 C CA  . LEU A 1 447 ? -6.214  -18.522 5.918   1.00 97.09 447 A 1 
ATOM 3623 C C   . LEU A 1 447 ? -6.504  -19.649 6.912   1.00 97.28 447 A 1 
ATOM 3624 O O   . LEU A 1 447 ? -6.835  -20.762 6.509   1.00 96.83 447 A 1 
ATOM 3625 C CB  . LEU A 1 447 ? -7.307  -18.348 4.850   1.00 97.11 447 A 1 
ATOM 3626 C CG  . LEU A 1 447 ? -8.701  -18.074 5.436   1.00 96.70 447 A 1 
ATOM 3627 C CD1 . LEU A 1 447 ? -8.753  -16.760 6.221   1.00 94.44 447 A 1 
ATOM 3628 C CD2 . LEU A 1 447 ? -9.724  -17.987 4.303   1.00 94.47 447 A 1 
ATOM 3629 N N   . LEU A 1 448 ? -6.370  -19.346 8.189   1.00 97.69 448 A 1 
ATOM 3630 C CA  . LEU A 1 448 ? -6.681  -20.239 9.301   1.00 97.96 448 A 1 
ATOM 3631 C C   . LEU A 1 448 ? -8.080  -19.925 9.835   1.00 98.17 448 A 1 
ATOM 3632 O O   . LEU A 1 448 ? -8.362  -18.781 10.175  1.00 97.84 448 A 1 
ATOM 3633 C CB  . LEU A 1 448 ? -5.586  -20.065 10.372  1.00 97.85 448 A 1 
ATOM 3634 C CG  . LEU A 1 448 ? -5.858  -20.781 11.704  1.00 97.44 448 A 1 
ATOM 3635 C CD1 . LEU A 1 448 ? -5.831  -22.298 11.541  1.00 95.57 448 A 1 
ATOM 3636 C CD2 . LEU A 1 448 ? -4.790  -20.391 12.722  1.00 95.78 448 A 1 
ATOM 3637 N N   . GLU A 1 449 ? -8.915  -20.937 9.951   1.00 97.47 449 A 1 
ATOM 3638 C CA  . GLU A 1 449 ? -10.191 -20.923 10.673  1.00 97.52 449 A 1 
ATOM 3639 C C   . GLU A 1 449 ? -9.988  -21.644 12.009  1.00 97.38 449 A 1 
ATOM 3640 O O   . GLU A 1 449 ? -9.638  -22.825 12.013  1.00 96.06 449 A 1 
ATOM 3641 C CB  . GLU A 1 449 ? -11.243 -21.590 9.776   1.00 96.92 449 A 1 
ATOM 3642 C CG  . GLU A 1 449 ? -12.665 -21.621 10.338  1.00 95.27 449 A 1 
ATOM 3643 C CD  . GLU A 1 449 ? -13.686 -22.114 9.289   1.00 95.07 449 A 1 
ATOM 3644 O OE1 . GLU A 1 449 ? -14.906 -22.035 9.560   1.00 87.91 449 A 1 
ATOM 3645 O OE2 . GLU A 1 449 ? -13.285 -22.506 8.160   1.00 89.63 449 A 1 
ATOM 3646 N N   . LYS A 1 450 ? -10.110 -20.899 13.129  1.00 96.33 450 A 1 
ATOM 3647 C CA  . LYS A 1 450 ? -9.853  -21.399 14.490  1.00 95.40 450 A 1 
ATOM 3648 C C   . LYS A 1 450 ? -11.033 -22.142 15.085  1.00 93.23 450 A 1 
ATOM 3649 O O   . LYS A 1 450 ? -12.179 -21.721 14.839  1.00 86.37 450 A 1 
ATOM 3650 C CB  . LYS A 1 450 ? -9.419  -20.269 15.436  1.00 92.56 450 A 1 
ATOM 3651 C CG  . LYS A 1 450 ? -8.016  -19.735 15.129  1.00 90.63 450 A 1 
ATOM 3652 C CD  . LYS A 1 450 ? -7.545  -18.703 16.153  1.00 91.17 450 A 1 
ATOM 3653 C CE  . LYS A 1 450 ? -7.235  -19.352 17.510  1.00 89.64 450 A 1 
ATOM 3654 N NZ  . LYS A 1 450 ? -6.594  -18.380 18.436  1.00 88.07 450 A 1 
ATOM 3655 O OXT . LYS A 1 450 ? -10.722 -23.094 15.847  1.00 88.07 450 A 1 
#
