# 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_if09321
#
_entry.id if09321
#
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 TRP 2   
1 n SER 3   
1 n VAL 4   
1 n GLU 5   
1 n ARG 6   
1 n LYS 7   
1 n VAL 8   
1 n SER 9   
1 n SER 10  
1 n GLU 11  
1 n ASP 12  
1 n VAL 13  
1 n LEU 14  
1 n LYS 15  
1 n SER 16  
1 n ALA 17  
1 n ILE 18  
1 n HIS 19  
1 n GLU 20  
1 n GLU 21  
1 n ARG 22  
1 n GLY 23  
1 n GLN 24  
1 n MET 25  
1 n ARG 26  
1 n GLU 27  
1 n LYS 28  
1 n ARG 29  
1 n THR 30  
1 n PHE 31  
1 n GLN 32  
1 n LEU 33  
1 n PRO 34  
1 n GLY 35  
1 n MET 36  
1 n THR 37  
1 n VAL 38  
1 n ALA 39  
1 n LEU 40  
1 n VAL 41  
1 n LEU 42  
1 n ALA 43  
1 n GLY 44  
1 n GLY 45  
1 n ARG 46  
1 n GLY 47  
1 n SER 48  
1 n ARG 49  
1 n LEU 50  
1 n TYR 51  
1 n GLU 52  
1 n LEU 53  
1 n THR 54  
1 n ASP 55  
1 n ARG 56  
1 n ARG 57  
1 n ALA 58  
1 n LYS 59  
1 n PRO 60  
1 n ALA 61  
1 n VAL 62  
1 n TYR 63  
1 n PHE 64  
1 n GLY 65  
1 n GLY 66  
1 n LYS 67  
1 n TYR 68  
1 n ARG 69  
1 n ILE 70  
1 n VAL 71  
1 n ASP 72  
1 n PHE 73  
1 n ALA 74  
1 n MET 75  
1 n SER 76  
1 n ASN 77  
1 n CYS 78  
1 n VAL 79  
1 n ASN 80  
1 n SER 81  
1 n GLY 82  
1 n ILE 83  
1 n ARG 84  
1 n ARG 85  
1 n ILE 86  
1 n GLY 87  
1 n VAL 88  
1 n VAL 89  
1 n THR 90  
1 n GLN 91  
1 n TYR 92  
1 n LYS 93  
1 n SER 94  
1 n HIS 95  
1 n SER 96  
1 n LEU 97  
1 n LEU 98  
1 n ARG 99  
1 n HIS 100 
1 n ILE 101 
1 n GLN 102 
1 n ARG 103 
1 n GLY 104 
1 n TRP 105 
1 n GLY 106 
1 n PHE 107 
1 n LEU 108 
1 n ARG 109 
1 n GLY 110 
1 n GLU 111 
1 n ASP 112 
1 n ASN 113 
1 n GLU 114 
1 n PHE 115 
1 n ILE 116 
1 n ASP 117 
1 n LEU 118 
1 n LEU 119 
1 n PRO 120 
1 n ALA 121 
1 n GLN 122 
1 n GLN 123 
1 n ARG 124 
1 n VAL 125 
1 n ASP 126 
1 n GLU 127 
1 n GLU 128 
1 n SER 129 
1 n TRP 130 
1 n TYR 131 
1 n ARG 132 
1 n GLY 133 
1 n THR 134 
1 n ALA 135 
1 n ASP 136 
1 n ALA 137 
1 n VAL 138 
1 n TYR 139 
1 n GLN 140 
1 n ASN 141 
1 n ILE 142 
1 n ASP 143 
1 n ILE 144 
1 n ILE 145 
1 n GLU 146 
1 n THR 147 
1 n PHE 148 
1 n ARG 149 
1 n PRO 150 
1 n VAL 151 
1 n PRO 152 
1 n LYS 153 
1 n TYR 154 
1 n VAL 155 
1 n LEU 156 
1 n ILE 157 
1 n LEU 158 
1 n ALA 159 
1 n GLY 160 
1 n ASP 161 
1 n HIS 162 
1 n VAL 163 
1 n TYR 164 
1 n LYS 165 
1 n MET 166 
1 n ASN 167 
1 n TYR 168 
1 n ALA 169 
1 n ALA 170 
1 n MET 171 
1 n LEU 172 
1 n VAL 173 
1 n ASP 174 
1 n HIS 175 
1 n ALA 176 
1 n GLU 177 
1 n SER 178 
1 n GLY 179 
1 n ALA 180 
1 n GLU 181 
1 n CYS 182 
1 n THR 183 
1 n VAL 184 
1 n ALA 185 
1 n CYS 186 
1 n ILE 187 
1 n GLU 188 
1 n VAL 189 
1 n PRO 190 
1 n ARG 191 
1 n ARG 192 
1 n ASP 193 
1 n ALA 194 
1 n LYS 195 
1 n GLY 196 
1 n PHE 197 
1 n GLY 198 
1 n VAL 199 
1 n MET 200 
1 n ALA 201 
1 n VAL 202 
1 n ASP 203 
1 n GLU 204 
1 n SER 205 
1 n ASP 206 
1 n ARG 207 
1 n ILE 208 
1 n VAL 209 
1 n ASP 210 
1 n PHE 211 
1 n VAL 212 
1 n GLU 213 
1 n LYS 214 
1 n PRO 215 
1 n ALA 216 
1 n ASP 217 
1 n PRO 218 
1 n PRO 219 
1 n ALA 220 
1 n MET 221 
1 n PRO 222 
1 n GLY 223 
1 n LYS 224 
1 n PRO 225 
1 n GLU 226 
1 n SER 227 
1 n SER 228 
1 n LEU 229 
1 n CYS 230 
1 n SER 231 
1 n MET 232 
1 n GLY 233 
1 n ILE 234 
1 n TYR 235 
1 n ILE 236 
1 n PHE 237 
1 n ASN 238 
1 n ALA 239 
1 n GLU 240 
1 n TYR 241 
1 n LEU 242 
1 n TYR 243 
1 n ASN 244 
1 n GLU 245 
1 n LEU 246 
1 n LYS 247 
1 n ARG 248 
1 n ASP 249 
1 n ILE 250 
1 n ASP 251 
1 n ASP 252 
1 n PRO 253 
1 n THR 254 
1 n SER 255 
1 n SER 256 
1 n HIS 257 
1 n ASP 258 
1 n PHE 259 
1 n GLY 260 
1 n LYS 261 
1 n ASP 262 
1 n ILE 263 
1 n ILE 264 
1 n PRO 265 
1 n GLN 266 
1 n ALA 267 
1 n VAL 268 
1 n ARG 269 
1 n ASN 270 
1 n GLY 271 
1 n VAL 272 
1 n ALA 273 
1 n SER 274 
1 n ALA 275 
1 n HIS 276 
1 n SER 277 
1 n PHE 278 
1 n ASP 279 
1 n ARG 280 
1 n SER 281 
1 n CYS 282 
1 n VAL 283 
1 n HIS 284 
1 n ALA 285 
1 n PRO 286 
1 n GLU 287 
1 n GLU 288 
1 n GLY 289 
1 n PRO 290 
1 n ASN 291 
1 n LYS 292 
1 n GLU 293 
1 n ASN 294 
1 n TYR 295 
1 n TRP 296 
1 n ARG 297 
1 n ASP 298 
1 n ALA 299 
1 n GLY 300 
1 n THR 301 
1 n VAL 302 
1 n ASP 303 
1 n ALA 304 
1 n TYR 305 
1 n TRP 306 
1 n GLU 307 
1 n ALA 308 
1 n ASN 309 
1 n ILE 310 
1 n ASP 311 
1 n LEU 312 
1 n THR 313 
1 n ALA 314 
1 n THR 315 
1 n ASP 316 
1 n PRO 317 
1 n ALA 318 
1 n LEU 319 
1 n ASN 320 
1 n LEU 321 
1 n TYR 322 
1 n ASP 323 
1 n TYR 324 
1 n ASN 325 
1 n TRP 326 
1 n PRO 327 
1 n VAL 328 
1 n TRP 329 
1 n THR 330 
1 n TYR 331 
1 n GLN 332 
1 n GLN 333 
1 n GLN 334 
1 n LEU 335 
1 n PRO 336 
1 n PRO 337 
1 n ALA 338 
1 n LYS 339 
1 n PHE 340 
1 n VAL 341 
1 n HIS 342 
1 n ASN 343 
1 n GLN 344 
1 n ILE 345 
1 n ASP 346 
1 n ARG 347 
1 n HIS 348 
1 n GLY 349 
1 n VAL 350 
1 n ALA 351 
1 n ILE 352 
1 n GLU 353 
1 n SER 354 
1 n MET 355 
1 n VAL 356 
1 n SER 357 
1 n GLY 358 
1 n GLY 359 
1 n CYS 360 
1 n ILE 361 
1 n ILE 362 
1 n SER 363 
1 n GLY 364 
1 n GLU 365 
1 n LEU 366 
1 n ASN 367 
1 n ARG 368 
1 n SER 369 
1 n LEU 370 
1 n LEU 371 
1 n PHE 372 
1 n SER 373 
1 n SER 374 
1 n CYS 375 
1 n ARG 376 
1 n VAL 377 
1 n HIS 378 
1 n SER 379 
1 n TYR 380 
1 n SER 381 
1 n ARG 382 
1 n ILE 383 
1 n ASN 384 
1 n TRP 385 
1 n SER 386 
1 n VAL 387 
1 n LEU 388 
1 n LEU 389 
1 n PRO 390 
1 n GLN 391 
1 n VAL 392 
1 n GLU 393 
1 n VAL 394 
1 n GLY 395 
1 n ARG 396 
1 n ASN 397 
1 n ALA 398 
1 n ARG 399 
1 n LEU 400 
1 n ASN 401 
1 n ARG 402 
1 n CYS 403 
1 n VAL 404 
1 n ILE 405 
1 n ASP 406 
1 n HIS 407 
1 n GLY 408 
1 n VAL 409 
1 n PHE 410 
1 n ILE 411 
1 n PRO 412 
1 n PRO 413 
1 n GLY 414 
1 n LEU 415 
1 n VAL 416 
1 n ILE 417 
1 n GLY 418 
1 n GLU 419 
1 n ASN 420 
1 n PRO 421 
1 n ASP 422 
1 n GLU 423 
1 n ASP 424 
1 n ALA 425 
1 n ARG 426 
1 n ARG 427 
1 n PHE 428 
1 n ARG 429 
1 n ARG 430 
1 n THR 431 
1 n GLY 432 
1 n ASN 433 
1 n GLY 434 
1 n VAL 435 
1 n ILE 436 
1 n LEU 437 
1 n VAL 438 
1 n THR 439 
1 n ARG 440 
1 n GLN 441 
1 n MET 442 
1 n ILE 443 
1 n GLU 444 
1 n ARG 445 
1 n LEU 446 
1 n ARG 447 
#
_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 @ 2025-11-15 01:17:26)"
_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 87.34
_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 TRP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ARG . 447 A 447 
#
_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   ? 54.833  9.712   -25.997 1.00 32.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 54.540  8.611   -26.937 1.00 47.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 54.558  7.355   -26.102 1.00 49.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 55.620  7.070   -25.584 1.00 47.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 55.617  8.589   -28.049 1.00 47.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 55.238  7.745   -29.269 1.00 41.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 56.567  7.611   -30.509 1.00 38.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 56.654  9.298   -31.173 1.00 33.28 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? 53.393  6.740   -25.858 1.00 50.05 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? 53.075  5.369   -25.381 1.00 50.95 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? 51.588  5.390   -24.962 1.00 49.72 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? 51.249  5.499   -23.792 1.00 46.07 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? 53.980  4.854   -24.235 1.00 49.16 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? 55.300  4.240   -24.660 1.00 46.69 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? 56.481  4.911   -24.689 1.00 40.53 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? 55.595  2.901   -25.158 1.00 43.59 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? 57.469  4.091   -25.196 1.00 37.56 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? 56.993  2.839   -25.497 1.00 39.67 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? 54.843  1.725   -25.357 1.00 42.82 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? 57.599  1.681   -26.007 1.00 42.76 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? 55.446  0.554   -25.866 1.00 40.16 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? 56.821  0.529   -26.190 1.00 39.96 2   A 1 
ATOM 23   N N   . SER A 1 3   ? 50.686  5.376   -25.973 1.00 40.65 3   A 1 
ATOM 24   C CA  . SER A 1 3   ? 49.277  5.032   -25.750 1.00 54.35 3   A 1 
ATOM 25   C C   . SER A 1 3   ? 49.175  3.510   -25.761 1.00 54.24 3   A 1 
ATOM 26   O O   . SER A 1 3   ? 49.434  2.878   -26.783 1.00 51.68 3   A 1 
ATOM 27   C CB  . SER A 1 3   ? 48.375  5.647   -26.833 1.00 51.32 3   A 1 
ATOM 28   O OG  . SER A 1 3   ? 48.834  5.302   -28.122 1.00 44.55 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? 48.835  2.919   -24.634 1.00 43.24 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? 48.467  1.502   -24.565 1.00 51.98 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? 47.028  1.394   -25.072 1.00 52.72 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? 46.080  1.572   -24.313 1.00 50.23 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? 48.644  0.940   -23.137 1.00 50.35 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? 48.266  -0.545  -23.061 1.00 43.91 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? 50.106  1.071   -22.674 1.00 47.21 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? 46.852  1.142   -26.376 1.00 48.60 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? 45.577  0.670   -26.919 1.00 55.40 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? 45.307  -0.726  -26.345 1.00 54.67 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? 45.928  -1.721  -26.734 1.00 52.52 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? 45.601  0.637   -28.456 1.00 53.86 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? 45.426  2.032   -29.079 1.00 48.76 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? 45.415  2.013   -30.620 1.00 44.51 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? 44.932  3.013   -31.201 1.00 41.54 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? 45.916  1.022   -31.203 1.00 45.80 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? 44.382  -0.829  -25.399 1.00 48.71 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? 43.793  -2.117  -25.022 1.00 54.31 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? 43.031  -2.636  -26.240 1.00 54.86 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? 41.961  -2.124  -26.559 1.00 53.50 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? 42.853  -1.992  -23.808 1.00 53.02 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? 43.593  -2.032  -22.462 1.00 48.35 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? 42.575  -2.026  -21.310 1.00 44.98 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? 43.237  -2.023  -19.988 1.00 40.57 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? 42.638  -2.016  -18.806 1.00 36.52 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? 41.339  -2.020  -18.695 1.00 33.93 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? 43.336  -2.001  -17.705 1.00 33.15 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? 43.567  -3.660  -26.912 1.00 50.04 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? 42.799  -4.471  -27.865 1.00 56.06 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? 41.652  -5.124  -27.095 1.00 56.55 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? 41.885  -6.046  -26.315 1.00 53.99 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? 43.690  -5.532  -28.540 1.00 53.24 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? 44.489  -4.960  -29.721 1.00 48.92 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? 45.294  -6.071  -30.413 1.00 45.09 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? 45.990  -5.522  -31.666 1.00 40.21 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? 46.791  -6.565  -32.347 1.00 35.30 7   A 1 
ATOM 65   N N   . VAL A 1 8   ? 40.427  -4.623  -27.309 1.00 50.40 8   A 1 
ATOM 66   C CA  . VAL A 1 8   ? 39.193  -5.278  -26.863 1.00 58.31 8   A 1 
ATOM 67   C C   . VAL A 1 8   ? 39.130  -6.626  -27.584 1.00 59.78 8   A 1 
ATOM 68   O O   . VAL A 1 8   ? 39.272  -6.674  -28.806 1.00 56.55 8   A 1 
ATOM 69   C CB  . VAL A 1 8   ? 37.969  -4.394  -27.163 1.00 56.72 8   A 1 
ATOM 70   C CG1 . VAL A 1 8   ? 36.681  -5.033  -26.650 1.00 50.48 8   A 1 
ATOM 71   C CG2 . VAL A 1 8   ? 38.097  -3.015  -26.493 1.00 53.39 8   A 1 
ATOM 72   N N   . SER A 1 9   ? 39.014  -7.731  -26.847 1.00 54.31 9   A 1 
ATOM 73   C CA  . SER A 1 9   ? 38.976  -9.063  -27.449 1.00 60.39 9   A 1 
ATOM 74   C C   . SER A 1 9   ? 37.661  -9.261  -28.212 1.00 60.82 9   A 1 
ATOM 75   O O   . SER A 1 9   ? 36.647  -8.645  -27.894 1.00 57.94 9   A 1 
ATOM 76   C CB  . SER A 1 9   ? 39.203  -10.151 -26.390 1.00 56.00 9   A 1 
ATOM 77   O OG  . SER A 1 9   ? 38.046  -10.363 -25.608 1.00 48.91 9   A 1 
ATOM 78   N N   . SER A 1 10  ? 37.653  -10.124 -29.233 1.00 50.55 10  A 1 
ATOM 79   C CA  . SER A 1 10  ? 36.420  -10.468 -29.957 1.00 56.99 10  A 1 
ATOM 80   C C   . SER A 1 10  ? 35.343  -11.064 -29.040 1.00 59.11 10  A 1 
ATOM 81   O O   . SER A 1 10  ? 34.158  -10.867 -29.290 1.00 58.25 10  A 1 
ATOM 82   C CB  . SER A 1 10  ? 36.734  -11.439 -31.098 1.00 55.96 10  A 1 
ATOM 83   O OG  . SER A 1 10  ? 37.511  -12.526 -30.644 1.00 49.94 10  A 1 
ATOM 84   N N   . GLU A 1 11  ? 35.744  -11.728 -27.954 1.00 50.44 11  A 1 
ATOM 85   C CA  . GLU A 1 11  ? 34.828  -12.208 -26.913 1.00 56.31 11  A 1 
ATOM 86   C C   . GLU A 1 11  ? 34.215  -11.068 -26.089 1.00 57.32 11  A 1 
ATOM 87   O O   . GLU A 1 11  ? 33.038  -11.146 -25.744 1.00 57.03 11  A 1 
ATOM 88   C CB  . GLU A 1 11  ? 35.552  -13.158 -25.955 1.00 58.35 11  A 1 
ATOM 89   C CG  . GLU A 1 11  ? 35.807  -14.548 -26.558 1.00 54.89 11  A 1 
ATOM 90   C CD  . GLU A 1 11  ? 36.329  -15.539 -25.506 1.00 47.37 11  A 1 
ATOM 91   O OE1 . GLU A 1 11  ? 36.140  -16.755 -25.722 1.00 43.17 11  A 1 
ATOM 92   O OE2 . GLU A 1 11  ? 36.877  -15.086 -24.477 1.00 49.09 11  A 1 
ATOM 93   N N   . ASP A 1 12  ? 34.969  -10.013 -25.798 1.00 53.55 12  A 1 
ATOM 94   C CA  . ASP A 1 12  ? 34.452  -8.856  -25.060 1.00 58.08 12  A 1 
ATOM 95   C C   . ASP A 1 12  ? 33.449  -8.062  -25.908 1.00 57.93 12  A 1 
ATOM 96   O O   . ASP A 1 12  ? 32.414  -7.635  -25.399 1.00 58.62 12  A 1 
ATOM 97   C CB  . ASP A 1 12  ? 35.599  -7.941  -24.604 1.00 58.66 12  A 1 
ATOM 98   C CG  . ASP A 1 12  ? 36.564  -8.621  -23.630 1.00 56.31 12  A 1 
ATOM 99   O OD1 . ASP A 1 12  ? 36.087  -9.332  -22.718 1.00 51.06 12  A 1 
ATOM 100  O OD2 . ASP A 1 12  ? 37.788  -8.443  -23.838 1.00 53.50 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? 33.716  -7.936  -27.218 1.00 57.67 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? 32.780  -7.327  -28.178 1.00 61.49 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? 31.512  -8.175  -28.301 1.00 63.50 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? 30.410  -7.632  -28.273 1.00 64.10 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? 33.448  -7.124  -29.553 1.00 60.95 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? 32.479  -6.540  -30.588 1.00 55.29 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? 34.637  -6.161  -29.455 1.00 59.80 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? 31.632  -9.502  -28.373 1.00 59.85 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? 30.485  -10.412 -28.448 1.00 58.25 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? 29.651  -10.389 -27.156 1.00 57.62 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? 28.426  -10.328 -27.216 1.00 62.11 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? 30.986  -11.833 -28.772 1.00 63.62 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? 29.906  -12.712 -29.431 1.00 58.31 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? 29.853  -12.470 -30.939 1.00 51.27 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? 30.196  -14.193 -29.198 1.00 59.27 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? 30.305  -10.380 -25.994 1.00 61.02 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? 29.630  -10.254 -24.691 1.00 60.92 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? 28.909  -8.914  -24.556 1.00 60.67 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? 27.774  -8.898  -24.086 1.00 62.82 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? 30.639  -10.437 -23.548 1.00 61.73 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? 30.996  -11.914 -23.319 1.00 59.18 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? 32.130  -12.037 -22.292 1.00 54.87 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? 32.542  -13.502 -22.133 1.00 50.08 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? 33.811  -13.633 -21.368 1.00 43.57 15  A 1 
ATOM 125  N N   . SER A 1 16  ? 29.538  -7.825  -25.006 1.00 56.13 16  A 1 
ATOM 126  C CA  . SER A 1 16  ? 28.920  -6.495  -25.025 1.00 58.92 16  A 1 
ATOM 127  C C   . SER A 1 16  ? 27.704  -6.451  -25.955 1.00 58.39 16  A 1 
ATOM 128  O O   . SER A 1 16  ? 26.653  -5.984  -25.534 1.00 59.13 16  A 1 
ATOM 129  C CB  . SER A 1 16  ? 29.947  -5.440  -25.446 1.00 59.85 16  A 1 
ATOM 130  O OG  . SER A 1 16  ? 29.420  -4.139  -25.264 1.00 53.19 16  A 1 
ATOM 131  N N   . ALA A 1 17  ? 27.803  -7.006  -27.168 1.00 60.07 17  A 1 
ATOM 132  C CA  . ALA A 1 17  ? 26.695  -7.062  -28.127 1.00 59.85 17  A 1 
ATOM 133  C C   . ALA A 1 17  ? 25.524  -7.922  -27.610 1.00 60.01 17  A 1 
ATOM 134  O O   . ALA A 1 17  ? 24.374  -7.505  -27.681 1.00 62.31 17  A 1 
ATOM 135  C CB  . ALA A 1 17  ? 27.237  -7.583  -29.465 1.00 61.07 17  A 1 
ATOM 136  N N   . ILE A 1 18  ? 25.807  -9.087  -27.011 1.00 61.48 18  A 1 
ATOM 137  C CA  . ILE A 1 18  ? 24.781  -9.943  -26.386 1.00 59.22 18  A 1 
ATOM 138  C C   . ILE A 1 18  ? 24.123  -9.231  -25.196 1.00 59.79 18  A 1 
ATOM 139  O O   . ILE A 1 18  ? 22.919  -9.374  -24.978 1.00 61.38 18  A 1 
ATOM 140  C CB  . ILE A 1 18  ? 25.401  -11.295 -25.963 1.00 60.54 18  A 1 
ATOM 141  C CG1 . ILE A 1 18  ? 25.784  -12.135 -27.206 1.00 59.63 18  A 1 
ATOM 142  C CG2 . ILE A 1 18  ? 24.449  -12.117 -25.069 1.00 58.45 18  A 1 
ATOM 143  C CD1 . ILE A 1 18  ? 26.714  -13.312 -26.893 1.00 54.73 18  A 1 
ATOM 144  N N   . HIS A 1 19  ? 24.893  -8.474  -24.414 1.00 55.44 19  A 1 
ATOM 145  C CA  . HIS A 1 19  ? 24.358  -7.704  -23.290 1.00 56.60 19  A 1 
ATOM 146  C C   . HIS A 1 19  ? 23.454  -6.564  -23.776 1.00 54.97 19  A 1 
ATOM 147  O O   . HIS A 1 19  ? 22.377  -6.365  -23.220 1.00 58.35 19  A 1 
ATOM 148  C CB  . HIS A 1 19  ? 25.515  -7.191  -22.428 1.00 58.64 19  A 1 
ATOM 149  C CG  . HIS A 1 19  ? 25.061  -6.677  -21.085 1.00 55.55 19  A 1 
ATOM 150  N ND1 . HIS A 1 19  ? 24.629  -7.452  -20.031 1.00 46.89 19  A 1 
ATOM 151  C CD2 . HIS A 1 19  ? 25.004  -5.373  -20.676 1.00 47.98 19  A 1 
ATOM 152  C CE1 . HIS A 1 19  ? 24.322  -6.633  -19.012 1.00 46.98 19  A 1 
ATOM 153  N NE2 . HIS A 1 19  ? 24.535  -5.353  -19.359 1.00 45.96 19  A 1 
ATOM 154  N N   . GLU A 1 20  ? 23.840  -5.884  -24.854 1.00 52.30 20  A 1 
ATOM 155  C CA  . GLU A 1 20  ? 23.080  -4.799  -25.480 1.00 55.01 20  A 1 
ATOM 156  C C   . GLU A 1 20  ? 21.798  -5.320  -26.158 1.00 54.85 20  A 1 
ATOM 157  O O   . GLU A 1 20  ? 20.721  -4.771  -25.924 1.00 55.34 20  A 1 
ATOM 158  C CB  . GLU A 1 20  ? 24.025  -4.062  -26.440 1.00 55.75 20  A 1 
ATOM 159  C CG  . GLU A 1 20  ? 23.498  -2.689  -26.876 1.00 50.29 20  A 1 
ATOM 160  C CD  . GLU A 1 20  ? 24.563  -1.859  -27.628 1.00 44.98 20  A 1 
ATOM 161  O OE1 . GLU A 1 20  ? 24.326  -0.639  -27.780 1.00 41.38 20  A 1 
ATOM 162  O OE2 . GLU A 1 20  ? 25.593  -2.431  -28.050 1.00 46.23 20  A 1 
ATOM 163  N N   . GLU A 1 21  ? 21.848  -6.450  -26.891 1.00 52.63 21  A 1 
ATOM 164  C CA  . GLU A 1 21  ? 20.655  -7.121  -27.440 1.00 54.63 21  A 1 
ATOM 165  C C   . GLU A 1 21  ? 19.699  -7.604  -26.338 1.00 54.69 21  A 1 
ATOM 166  O O   . GLU A 1 21  ? 18.481  -7.439  -26.451 1.00 56.31 21  A 1 
ATOM 167  C CB  . GLU A 1 21  ? 21.045  -8.333  -28.302 1.00 55.78 21  A 1 
ATOM 168  C CG  . GLU A 1 21  ? 21.487  -7.960  -29.726 1.00 49.14 21  A 1 
ATOM 169  C CD  . GLU A 1 21  ? 21.696  -9.196  -30.621 1.00 43.08 21  A 1 
ATOM 170  O OE1 . GLU A 1 21  ? 21.697  -9.013  -31.859 1.00 39.40 21  A 1 
ATOM 171  O OE2 . GLU A 1 21  ? 21.819  -10.320 -30.077 1.00 45.70 21  A 1 
ATOM 172  N N   . ARG A 1 22  ? 20.222  -8.166  -25.248 1.00 62.47 22  A 1 
ATOM 173  C CA  . ARG A 1 22  ? 19.411  -8.546  -24.081 1.00 62.63 22  A 1 
ATOM 174  C C   . ARG A 1 22  ? 18.772  -7.327  -23.423 1.00 61.81 22  A 1 
ATOM 175  O O   . ARG A 1 22  ? 17.598  -7.402  -23.063 1.00 62.73 22  A 1 
ATOM 176  C CB  . ARG A 1 22  ? 20.248  -9.330  -23.061 1.00 64.01 22  A 1 
ATOM 177  C CG  . ARG A 1 22  ? 20.431  -10.793 -23.478 1.00 60.08 22  A 1 
ATOM 178  C CD  . ARG A 1 22  ? 21.281  -11.524 -22.434 1.00 55.36 22  A 1 
ATOM 179  N NE  . ARG A 1 22  ? 21.433  -12.954 -22.753 1.00 50.31 22  A 1 
ATOM 180  C CZ  . ARG A 1 22  ? 21.821  -13.909 -21.926 1.00 44.28 22  A 1 
ATOM 181  N NH1 . ARG A 1 22  ? 22.150  -13.655 -20.687 1.00 41.59 22  A 1 
ATOM 182  N NH2 . ARG A 1 22  ? 21.884  -15.150 -22.328 1.00 40.51 22  A 1 
ATOM 183  N N   . GLY A 1 23  ? 19.507  -6.225  -23.313 1.00 65.94 23  A 1 
ATOM 184  C CA  . GLY A 1 23  ? 18.993  -4.948  -22.813 1.00 68.12 23  A 1 
ATOM 185  C C   . GLY A 1 23  ? 17.836  -4.420  -23.667 1.00 68.93 23  A 1 
ATOM 186  O O   . GLY A 1 23  ? 16.749  -4.185  -23.142 1.00 66.65 23  A 1 
ATOM 187  N N   . GLN A 1 24  ? 18.016  -4.362  -24.987 1.00 66.67 24  A 1 
ATOM 188  C CA  . GLN A 1 24  ? 16.983  -3.919  -25.931 1.00 67.96 24  A 1 
ATOM 189  C C   . GLN A 1 24  ? 15.749  -4.842  -25.936 1.00 68.44 24  A 1 
ATOM 190  O O   . GLN A 1 24  ? 14.609  -4.369  -25.977 1.00 66.11 24  A 1 
ATOM 191  C CB  . GLN A 1 24  ? 17.575  -3.861  -27.346 1.00 67.50 24  A 1 
ATOM 192  C CG  . GLN A 1 24  ? 18.574  -2.708  -27.535 1.00 59.98 24  A 1 
ATOM 193  C CD  . GLN A 1 24  ? 19.195  -2.695  -28.928 1.00 52.51 24  A 1 
ATOM 194  O OE1 . GLN A 1 24  ? 18.765  -3.373  -29.849 1.00 50.69 24  A 1 
ATOM 195  N NE2 . GLN A 1 24  ? 20.220  -1.903  -29.143 1.00 48.13 24  A 1 
ATOM 196  N N   . MET A 1 25  ? 15.932  -6.174  -25.850 1.00 64.42 25  A 1 
ATOM 197  C CA  . MET A 1 25  ? 14.812  -7.112  -25.718 1.00 63.62 25  A 1 
ATOM 198  C C   . MET A 1 25  ? 14.061  -6.937  -24.397 1.00 64.45 25  A 1 
ATOM 199  O O   . MET A 1 25  ? 12.832  -7.007  -24.390 1.00 63.21 25  A 1 
ATOM 200  C CB  . MET A 1 25  ? 15.271  -8.571  -25.861 1.00 61.58 25  A 1 
ATOM 201  C CG  . MET A 1 25  ? 15.437  -8.983  -27.322 1.00 54.47 25  A 1 
ATOM 202  S SD  . MET A 1 25  ? 15.036  -10.727 -27.637 1.00 46.27 25  A 1 
ATOM 203  C CE  . MET A 1 25  ? 16.428  -11.533 -26.800 1.00 40.38 25  A 1 
ATOM 204  N N   . ARG A 1 26  ? 14.777  -6.675  -23.302 1.00 71.19 26  A 1 
ATOM 205  C CA  . ARG A 1 26  ? 14.177  -6.427  -21.986 1.00 72.74 26  A 1 
ATOM 206  C C   . ARG A 1 26  ? 13.371  -5.127  -21.978 1.00 70.82 26  A 1 
ATOM 207  O O   . ARG A 1 26  ? 12.227  -5.135  -21.530 1.00 69.75 26  A 1 
ATOM 208  C CB  . ARG A 1 26  ? 15.268  -6.470  -20.909 1.00 72.76 26  A 1 
ATOM 209  C CG  . ARG A 1 26  ? 14.662  -6.597  -19.505 1.00 68.10 26  A 1 
ATOM 210  C CD  . ARG A 1 26  ? 15.749  -6.783  -18.440 1.00 65.38 26  A 1 
ATOM 211  N NE  . ARG A 1 26  ? 15.146  -7.080  -17.123 1.00 59.70 26  A 1 
ATOM 212  C CZ  . ARG A 1 26  ? 15.778  -7.287  -15.983 1.00 53.71 26  A 1 
ATOM 213  N NH1 . ARG A 1 26  ? 17.077  -7.177  -15.884 1.00 50.68 26  A 1 
ATOM 214  N NH2 . ARG A 1 26  ? 15.109  -7.621  -14.910 1.00 48.92 26  A 1 
ATOM 215  N N   . GLU A 1 27  ? 13.893  -4.048  -22.559 1.00 65.27 27  A 1 
ATOM 216  C CA  . GLU A 1 27  ? 13.167  -2.779  -22.734 1.00 67.43 27  A 1 
ATOM 217  C C   . GLU A 1 27  ? 11.898  -2.957  -23.581 1.00 66.60 27  A 1 
ATOM 218  O O   . GLU A 1 27  ? 10.809  -2.527  -23.191 1.00 64.00 27  A 1 
ATOM 219  C CB  . GLU A 1 27  ? 14.072  -1.735  -23.400 1.00 65.23 27  A 1 
ATOM 220  C CG  . GLU A 1 27  ? 15.124  -1.168  -22.440 1.00 55.59 27  A 1 
ATOM 221  C CD  . GLU A 1 27  ? 15.992  -0.079  -23.095 1.00 50.80 27  A 1 
ATOM 222  O OE1 . GLU A 1 27  ? 16.771  0.544   -22.343 1.00 46.36 27  A 1 
ATOM 223  O OE2 . GLU A 1 27  ? 15.859  0.132   -24.322 1.00 48.32 27  A 1 
ATOM 224  N N   . LYS A 1 28  ? 11.995  -3.678  -24.716 1.00 66.98 28  A 1 
ATOM 225  C CA  . LYS A 1 28  ? 10.842  -3.966  -25.577 1.00 66.75 28  A 1 
ATOM 226  C C   . LYS A 1 28  ? 9.763   -4.776  -24.846 1.00 67.29 28  A 1 
ATOM 227  O O   . LYS A 1 28  ? 8.576   -4.493  -25.004 1.00 64.10 28  A 1 
ATOM 228  C CB  . LYS A 1 28  ? 11.342  -4.671  -26.843 1.00 64.13 28  A 1 
ATOM 229  C CG  . LYS A 1 28  ? 10.227  -4.839  -27.883 1.00 57.02 28  A 1 
ATOM 230  C CD  . LYS A 1 28  ? 10.797  -5.475  -29.152 1.00 52.31 28  A 1 
ATOM 231  C CE  . LYS A 1 28  ? 9.692   -5.647  -30.194 1.00 46.00 28  A 1 
ATOM 232  N NZ  . LYS A 1 28  ? 10.229  -6.260  -31.437 1.00 38.84 28  A 1 
ATOM 233  N N   . ARG A 1 29  ? 10.157  -5.763  -24.031 1.00 64.85 29  A 1 
ATOM 234  C CA  . ARG A 1 29  ? 9.230   -6.534  -23.188 1.00 66.01 29  A 1 
ATOM 235  C C   . ARG A 1 29  ? 8.586   -5.665  -22.114 1.00 68.30 29  A 1 
ATOM 236  O O   . ARG A 1 29  ? 7.369   -5.709  -21.967 1.00 67.05 29  A 1 
ATOM 237  C CB  . ARG A 1 29  ? 9.945   -7.734  -22.555 1.00 65.29 29  A 1 
ATOM 238  C CG  . ARG A 1 29  ? 10.165  -8.866  -23.563 1.00 62.67 29  A 1 
ATOM 239  C CD  . ARG A 1 29  ? 10.929  -10.009 -22.883 1.00 58.54 29  A 1 
ATOM 240  N NE  . ARG A 1 29  ? 11.083  -11.166 -23.778 1.00 52.99 29  A 1 
ATOM 241  C CZ  . ARG A 1 29  ? 11.578  -12.343 -23.433 1.00 46.00 29  A 1 
ATOM 242  N NH1 . ARG A 1 29  ? 12.032  -12.581 -22.234 1.00 43.85 29  A 1 
ATOM 243  N NH2 . ARG A 1 29  ? 11.621  -13.326 -24.291 1.00 42.42 29  A 1 
ATOM 244  N N   . THR A 1 30  ? 9.364   -4.816  -21.443 1.00 68.72 30  A 1 
ATOM 245  C CA  . THR A 1 30  ? 8.862   -3.858  -20.440 1.00 67.54 30  A 1 
ATOM 246  C C   . THR A 1 30  ? 7.772   -2.950  -21.019 1.00 68.75 30  A 1 
ATOM 247  O O   . THR A 1 30  ? 6.820   -2.613  -20.321 1.00 65.80 30  A 1 
ATOM 248  C CB  . THR A 1 30  ? 10.017  -3.013  -19.880 1.00 65.07 30  A 1 
ATOM 249  O OG1 . THR A 1 30  ? 11.017  -3.854  -19.348 1.00 59.22 30  A 1 
ATOM 250  C CG2 . THR A 1 30  ? 9.595   -2.086  -18.744 1.00 57.76 30  A 1 
ATOM 251  N N   . PHE A 1 31  ? 7.854   -2.617  -22.312 1.00 70.03 31  A 1 
ATOM 252  C CA  . PHE A 1 31  ? 6.832   -1.831  -23.003 1.00 69.60 31  A 1 
ATOM 253  C C   . PHE A 1 31  ? 5.592   -2.648  -23.415 1.00 73.64 31  A 1 
ATOM 254  O O   . PHE A 1 31  ? 4.473   -2.140  -23.397 1.00 69.83 31  A 1 
ATOM 255  C CB  . PHE A 1 31  ? 7.489   -1.159  -24.215 1.00 62.20 31  A 1 
ATOM 256  C CG  . PHE A 1 31  ? 6.579   -0.186  -24.929 1.00 54.11 31  A 1 
ATOM 257  C CD1 . PHE A 1 31  ? 5.883   -0.577  -26.086 1.00 48.11 31  A 1 
ATOM 258  C CD2 . PHE A 1 31  ? 6.406   1.110   -24.410 1.00 46.09 31  A 1 
ATOM 259  C CE1 . PHE A 1 31  ? 5.020   0.325   -26.727 1.00 37.90 31  A 1 
ATOM 260  C CE2 . PHE A 1 31  ? 5.539   2.011   -25.048 1.00 38.37 31  A 1 
ATOM 261  C CZ  . PHE A 1 31  ? 4.845   1.620   -26.208 1.00 37.99 31  A 1 
ATOM 262  N N   . GLN A 1 32  ? 5.750   -3.919  -23.812 1.00 81.97 32  A 1 
ATOM 263  C CA  . GLN A 1 32  ? 4.661   -4.728  -24.389 1.00 83.80 32  A 1 
ATOM 264  C C   . GLN A 1 32  ? 3.829   -5.505  -23.353 1.00 88.01 32  A 1 
ATOM 265  O O   . GLN A 1 32  ? 2.612   -5.631  -23.513 1.00 86.11 32  A 1 
ATOM 266  C CB  . GLN A 1 32  ? 5.246   -5.704  -25.424 1.00 76.97 32  A 1 
ATOM 267  C CG  . GLN A 1 32  ? 5.707   -4.977  -26.698 1.00 65.39 32  A 1 
ATOM 268  C CD  . GLN A 1 32  ? 6.268   -5.921  -27.761 1.00 60.02 32  A 1 
ATOM 269  O OE1 . GLN A 1 32  ? 6.671   -7.053  -27.534 1.00 53.18 32  A 1 
ATOM 270  N NE2 . GLN A 1 32  ? 6.317   -5.480  -28.997 1.00 49.61 32  A 1 
ATOM 271  N N   . LEU A 1 33  ? 4.463   -6.041  -22.308 1.00 88.08 33  A 1 
ATOM 272  C CA  . LEU A 1 33  ? 3.805   -6.907  -21.323 1.00 89.85 33  A 1 
ATOM 273  C C   . LEU A 1 33  ? 2.660   -6.208  -20.560 1.00 91.63 33  A 1 
ATOM 274  O O   . LEU A 1 33  ? 1.607   -6.835  -20.410 1.00 91.32 33  A 1 
ATOM 275  C CB  . LEU A 1 33  ? 4.844   -7.501  -20.352 1.00 89.00 33  A 1 
ATOM 276  C CG  . LEU A 1 33  ? 5.853   -8.481  -20.977 1.00 88.25 33  A 1 
ATOM 277  C CD1 . LEU A 1 33  ? 6.937   -8.802  -19.953 1.00 85.14 33  A 1 
ATOM 278  C CD2 . LEU A 1 33  ? 5.203   -9.793  -21.402 1.00 85.98 33  A 1 
ATOM 279  N N   . PRO A 1 34  ? 2.769   -4.926  -20.153 1.00 92.69 34  A 1 
ATOM 280  C CA  . PRO A 1 34  ? 1.668   -4.223  -19.491 1.00 92.49 34  A 1 
ATOM 281  C C   . PRO A 1 34  ? 0.365   -4.208  -20.299 1.00 93.02 34  A 1 
ATOM 282  O O   . PRO A 1 34  ? -0.706  -4.439  -19.742 1.00 92.36 34  A 1 
ATOM 283  C CB  . PRO A 1 34  ? 2.195   -2.813  -19.240 1.00 91.41 34  A 1 
ATOM 284  C CG  . PRO A 1 34  ? 3.694   -3.025  -19.060 1.00 90.29 34  A 1 
ATOM 285  C CD  . PRO A 1 34  ? 3.978   -4.102  -20.099 1.00 92.29 34  A 1 
ATOM 286  N N   . GLY A 1 35  ? 0.431   -4.029  -21.626 1.00 92.00 35  A 1 
ATOM 287  C CA  . GLY A 1 35  ? -0.746  -4.036  -22.510 1.00 90.60 35  A 1 
ATOM 288  C C   . GLY A 1 35  ? -1.456  -5.398  -22.605 1.00 91.05 35  A 1 
ATOM 289  O O   . GLY A 1 35  ? -2.626  -5.469  -22.980 1.00 89.51 35  A 1 
ATOM 290  N N   . MET A 1 36  ? -0.779  -6.484  -22.245 1.00 93.50 36  A 1 
ATOM 291  C CA  . MET A 1 36  ? -1.331  -7.846  -22.185 1.00 93.39 36  A 1 
ATOM 292  C C   . MET A 1 36  ? -1.786  -8.238  -20.774 1.00 94.82 36  A 1 
ATOM 293  O O   . MET A 1 36  ? -2.168  -9.391  -20.551 1.00 94.26 36  A 1 
ATOM 294  C CB  . MET A 1 36  ? -0.292  -8.844  -22.725 1.00 91.81 36  A 1 
ATOM 295  C CG  . MET A 1 36  ? 0.080   -8.561  -24.188 1.00 87.89 36  A 1 
ATOM 296  S SD  . MET A 1 36  ? 1.167   -9.809  -24.944 1.00 81.15 36  A 1 
ATOM 297  C CE  . MET A 1 36  ? 2.697   -9.496  -24.027 1.00 67.31 36  A 1 
ATOM 298  N N   . THR A 1 37  ? -1.735  -7.296  -19.833 1.00 95.28 37  A 1 
ATOM 299  C CA  . THR A 1 37  ? -2.007  -7.531  -18.414 1.00 96.10 37  A 1 
ATOM 300  C C   . THR A 1 37  ? -3.290  -6.835  -17.977 1.00 95.95 37  A 1 
ATOM 301  O O   . THR A 1 37  ? -3.579  -5.707  -18.378 1.00 95.21 37  A 1 
ATOM 302  C CB  . THR A 1 37  ? -0.816  -7.082  -17.549 1.00 96.45 37  A 1 
ATOM 303  O OG1 . THR A 1 37  ? 0.353   -7.721  -18.012 1.00 93.77 37  A 1 
ATOM 304  C CG2 . THR A 1 37  ? -0.970  -7.451  -16.074 1.00 94.30 37  A 1 
ATOM 305  N N   . VAL A 1 38  ? -4.063  -7.493  -17.111 1.00 96.73 38  A 1 
ATOM 306  C CA  . VAL A 1 38  ? -5.119  -6.868  -16.312 1.00 96.81 38  A 1 
ATOM 307  C C   . VAL A 1 38  ? -4.722  -6.907  -14.839 1.00 97.31 38  A 1 
ATOM 308  O O   . VAL A 1 38  ? -4.238  -7.925  -14.350 1.00 97.13 38  A 1 
ATOM 309  C CB  . VAL A 1 38  ? -6.489  -7.509  -16.591 1.00 95.73 38  A 1 
ATOM 310  C CG1 . VAL A 1 38  ? -6.585  -8.977  -16.163 1.00 88.08 38  A 1 
ATOM 311  C CG2 . VAL A 1 38  ? -7.614  -6.728  -15.911 1.00 88.20 38  A 1 
ATOM 312  N N   . ALA A 1 39  ? -4.901  -5.792  -14.133 1.00 96.80 39  A 1 
ATOM 313  C CA  . ALA A 1 39  ? -4.694  -5.733  -12.694 1.00 96.86 39  A 1 
ATOM 314  C C   . ALA A 1 39  ? -6.023  -5.893  -11.955 1.00 96.48 39  A 1 
ATOM 315  O O   . ALA A 1 39  ? -7.014  -5.258  -12.317 1.00 95.89 39  A 1 
ATOM 316  C CB  . ALA A 1 39  ? -3.981  -4.430  -12.331 1.00 97.09 39  A 1 
ATOM 317  N N   . LEU A 1 40  ? -6.048  -6.700  -10.898 1.00 96.97 40  A 1 
ATOM 318  C CA  . LEU A 1 40  ? -7.178  -6.847  -9.988  1.00 96.87 40  A 1 
ATOM 319  C C   . LEU A 1 40  ? -6.763  -6.367  -8.598  1.00 97.06 40  A 1 
ATOM 320  O O   . LEU A 1 40  ? -5.974  -7.007  -7.904  1.00 96.46 40  A 1 
ATOM 321  C CB  . LEU A 1 40  ? -7.678  -8.301  -9.976  1.00 96.52 40  A 1 
ATOM 322  C CG  . LEU A 1 40  ? -8.120  -8.848  -11.347 1.00 95.39 40  A 1 
ATOM 323  C CD1 . LEU A 1 40  ? -8.572  -10.293 -11.185 1.00 93.37 40  A 1 
ATOM 324  C CD2 . LEU A 1 40  ? -9.275  -8.053  -11.962 1.00 93.26 40  A 1 
ATOM 325  N N   . VAL A 1 41  ? -7.300  -5.215  -8.194  1.00 96.08 41  A 1 
ATOM 326  C CA  . VAL A 1 41  ? -7.037  -4.606  -6.892  1.00 95.80 41  A 1 
ATOM 327  C C   . VAL A 1 41  ? -8.070  -5.117  -5.896  1.00 95.36 41  A 1 
ATOM 328  O O   . VAL A 1 41  ? -9.251  -4.765  -5.969  1.00 94.38 41  A 1 
ATOM 329  C CB  . VAL A 1 41  ? -7.035  -3.068  -6.981  1.00 95.74 41  A 1 
ATOM 330  C CG1 . VAL A 1 41  ? -6.639  -2.452  -5.635  1.00 94.04 41  A 1 
ATOM 331  C CG2 . VAL A 1 41  ? -6.054  -2.549  -8.039  1.00 94.06 41  A 1 
ATOM 332  N N   . LEU A 1 42  ? -7.632  -5.927  -4.939  1.00 95.14 42  A 1 
ATOM 333  C CA  . LEU A 1 42  ? -8.463  -6.475  -3.871  1.00 94.44 42  A 1 
ATOM 334  C C   . LEU A 1 42  ? -8.708  -5.398  -2.810  1.00 93.13 42  A 1 
ATOM 335  O O   . LEU A 1 42  ? -7.885  -5.147  -1.926  1.00 90.69 42  A 1 
ATOM 336  C CB  . LEU A 1 42  ? -7.810  -7.741  -3.290  1.00 94.35 42  A 1 
ATOM 337  C CG  . LEU A 1 42  ? -7.496  -8.855  -4.312  1.00 93.93 42  A 1 
ATOM 338  C CD1 . LEU A 1 42  ? -6.947  -10.070 -3.574  1.00 91.23 42  A 1 
ATOM 339  C CD2 . LEU A 1 42  ? -8.727  -9.288  -5.107  1.00 90.74 42  A 1 
ATOM 340  N N   . ALA A 1 43  ? -9.855  -4.729  -2.908  1.00 91.90 43  A 1 
ATOM 341  C CA  . ALA A 1 43  ? -10.240 -3.599  -2.066  1.00 89.86 43  A 1 
ATOM 342  C C   . ALA A 1 43  ? -11.373 -3.939  -1.083  1.00 87.34 43  A 1 
ATOM 343  O O   . ALA A 1 43  ? -12.123 -3.059  -0.639  1.00 80.35 43  A 1 
ATOM 344  C CB  . ALA A 1 43  ? -10.519 -2.406  -2.984  1.00 89.23 43  A 1 
ATOM 345  N N   . GLY A 1 44  ? -11.490 -5.228  -0.721  1.00 85.99 44  A 1 
ATOM 346  C CA  . GLY A 1 44  ? -12.533 -5.770  0.159   1.00 80.95 44  A 1 
ATOM 347  C C   . GLY A 1 44  ? -12.188 -5.814  1.650   1.00 80.22 44  A 1 
ATOM 348  O O   . GLY A 1 44  ? -13.017 -6.226  2.460   1.00 70.74 44  A 1 
ATOM 349  N N   . GLY A 1 45  ? -10.982 -5.393  2.050   1.00 79.57 45  A 1 
ATOM 350  C CA  . GLY A 1 45  ? -10.518 -5.484  3.438   1.00 78.79 45  A 1 
ATOM 351  C C   . GLY A 1 45  ? -11.369 -4.655  4.416   1.00 80.80 45  A 1 
ATOM 352  O O   . GLY A 1 45  ? -11.554 -3.447  4.248   1.00 77.33 45  A 1 
ATOM 353  N N   . ARG A 1 46  ? -11.856 -5.296  5.495   1.00 80.24 46  A 1 
ATOM 354  C CA  . ARG A 1 46  ? -12.637 -4.626  6.557   1.00 81.73 46  A 1 
ATOM 355  C C   . ARG A 1 46  ? -11.806 -3.623  7.361   1.00 84.34 46  A 1 
ATOM 356  O O   . ARG A 1 46  ? -12.364 -2.653  7.878   1.00 77.93 46  A 1 
ATOM 357  C CB  . ARG A 1 46  ? -13.280 -5.693  7.465   1.00 77.29 46  A 1 
ATOM 358  C CG  . ARG A 1 46  ? -14.259 -5.100  8.489   1.00 70.51 46  A 1 
ATOM 359  C CD  . ARG A 1 46  ? -14.951 -6.212  9.293   1.00 66.72 46  A 1 
ATOM 360  N NE  . ARG A 1 46  ? -15.885 -5.663  10.302  1.00 60.32 46  A 1 
ATOM 361  C CZ  . ARG A 1 46  ? -16.671 -6.369  11.108  1.00 53.71 46  A 1 
ATOM 362  N NH1 . ARG A 1 46  ? -16.692 -7.671  11.085  1.00 50.20 46  A 1 
ATOM 363  N NH2 . ARG A 1 46  ? -17.460 -5.772  11.958  1.00 47.54 46  A 1 
ATOM 364  N N   . GLY A 1 47  ? -10.494 -3.867  7.504   1.00 82.80 47  A 1 
ATOM 365  C CA  . GLY A 1 47  ? -9.577  -2.989  8.239   1.00 84.48 47  A 1 
ATOM 366  C C   . GLY A 1 47  ? -9.890  -2.853  9.730   1.00 88.08 47  A 1 
ATOM 367  O O   . GLY A 1 47  ? -9.740  -1.774  10.284  1.00 84.56 47  A 1 
ATOM 368  N N   . SER A 1 48  ? -10.321 -3.924  10.403  1.00 87.34 48  A 1 
ATOM 369  C CA  . SER A 1 48  ? -10.774 -3.871  11.809  1.00 89.25 48  A 1 
ATOM 370  C C   . SER A 1 48  ? -9.726  -3.331  12.793  1.00 91.18 48  A 1 
ATOM 371  O O   . SER A 1 48  ? -10.088 -2.723  13.795  1.00 88.10 48  A 1 
ATOM 372  C CB  . SER A 1 48  ? -11.223 -5.263  12.260  1.00 87.19 48  A 1 
ATOM 373  O OG  . SER A 1 48  ? -10.187 -6.208  12.065  1.00 81.32 48  A 1 
ATOM 374  N N   . ARG A 1 49  ? -8.421  -3.494  12.494  1.00 90.94 49  A 1 
ATOM 375  C CA  . ARG A 1 49  ? -7.302  -2.976  13.308  1.00 92.94 49  A 1 
ATOM 376  C C   . ARG A 1 49  ? -7.127  -1.447  13.221  1.00 95.18 49  A 1 
ATOM 377  O O   . ARG A 1 49  ? -6.388  -0.873  14.019  1.00 94.14 49  A 1 
ATOM 378  C CB  . ARG A 1 49  ? -5.993  -3.683  12.906  1.00 91.82 49  A 1 
ATOM 379  C CG  . ARG A 1 49  ? -5.989  -5.207  13.135  1.00 90.49 49  A 1 
ATOM 380  C CD  . ARG A 1 49  ? -4.627  -5.838  12.772  1.00 85.78 49  A 1 
ATOM 381  N NE  . ARG A 1 49  ? -4.329  -5.787  11.317  1.00 78.00 49  A 1 
ATOM 382  C CZ  . ARG A 1 49  ? -3.122  -5.811  10.740  1.00 70.23 49  A 1 
ATOM 383  N NH1 . ARG A 1 49  ? -2.018  -5.930  11.412  1.00 61.86 49  A 1 
ATOM 384  N NH2 . ARG A 1 49  ? -2.999  -5.713  9.447   1.00 61.14 49  A 1 
ATOM 385  N N   . LEU A 1 50  ? -7.786  -0.788  12.269  1.00 91.38 50  A 1 
ATOM 386  C CA  . LEU A 1 50  ? -7.907  0.673   12.172  1.00 92.95 50  A 1 
ATOM 387  C C   . LEU A 1 50  ? -9.111  1.217   12.957  1.00 94.30 50  A 1 
ATOM 388  O O   . LEU A 1 50  ? -9.316  2.430   12.985  1.00 92.80 50  A 1 
ATOM 389  C CB  . LEU A 1 50  ? -7.974  1.087   10.692  1.00 92.28 50  A 1 
ATOM 390  C CG  . LEU A 1 50  ? -6.653  0.928   9.921   1.00 92.98 50  A 1 
ATOM 391  C CD1 . LEU A 1 50  ? -6.899  1.148   8.431   1.00 91.06 50  A 1 
ATOM 392  C CD2 . LEU A 1 50  ? -5.610  1.950   10.380  1.00 92.12 50  A 1 
ATOM 393  N N   . TYR A 1 51  ? -9.884  0.331   13.581  1.00 93.75 51  A 1 
ATOM 394  C CA  . TYR A 1 51  ? -11.038 0.658   14.412  1.00 94.37 51  A 1 
ATOM 395  C C   . TYR A 1 51  ? -12.004 1.627   13.715  1.00 94.64 51  A 1 
ATOM 396  O O   . TYR A 1 51  ? -12.418 1.378   12.577  1.00 91.52 51  A 1 
ATOM 397  C CB  . TYR A 1 51  ? -10.542 1.139   15.783  1.00 93.90 51  A 1 
ATOM 398  C CG  . TYR A 1 51  ? -9.633  0.172   16.515  1.00 94.86 51  A 1 
ATOM 399  C CD1 . TYR A 1 51  ? -10.166 -0.996  17.094  1.00 91.16 51  A 1 
ATOM 400  C CD2 . TYR A 1 51  ? -8.258  0.453   16.637  1.00 92.11 51  A 1 
ATOM 401  C CE1 . TYR A 1 51  ? -9.327  -1.868  17.818  1.00 89.85 51  A 1 
ATOM 402  C CE2 . TYR A 1 51  ? -7.422  -0.416  17.360  1.00 90.46 51  A 1 
ATOM 403  C CZ  . TYR A 1 51  ? -7.955  -1.575  17.962  1.00 91.26 51  A 1 
ATOM 404  O OH  . TYR A 1 51  ? -7.155  -2.403  18.687  1.00 89.12 51  A 1 
ATOM 405  N N   . GLU A 1 52  ? -12.355 2.727   14.356  1.00 94.56 52  A 1 
ATOM 406  C CA  . GLU A 1 52  ? -13.370 3.673   13.891  1.00 94.08 52  A 1 
ATOM 407  C C   . GLU A 1 52  ? -13.012 4.357   12.559  1.00 94.05 52  A 1 
ATOM 408  O O   . GLU A 1 52  ? -13.914 4.789   11.837  1.00 92.14 52  A 1 
ATOM 409  C CB  . GLU A 1 52  ? -13.636 4.728   14.979  1.00 93.67 52  A 1 
ATOM 410  C CG  . GLU A 1 52  ? -14.281 4.186   16.274  1.00 91.32 52  A 1 
ATOM 411  C CD  . GLU A 1 52  ? -13.306 3.558   17.284  1.00 91.77 52  A 1 
ATOM 412  O OE1 . GLU A 1 52  ? -13.760 3.057   18.333  1.00 85.13 52  A 1 
ATOM 413  O OE2 . GLU A 1 52  ? -12.076 3.543   17.048  1.00 87.45 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? -11.732 4.386   12.158  1.00 94.02 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? -11.339 4.894   10.832  1.00 93.39 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? -11.982 4.095   9.688   1.00 92.92 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? -12.154 4.624   8.589   1.00 90.33 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? -9.805  4.868   10.682  1.00 93.61 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? -9.057  5.915   11.521  1.00 93.34 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? -7.552  5.742   11.311  1.00 91.74 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? -9.429  7.346   11.119  1.00 91.85 53  A 1 
ATOM 422  N N   . THR A 1 54  ? -12.364 2.848   9.950   1.00 94.26 54  A 1 
ATOM 423  C CA  . THR A 1 54  ? -13.018 1.960   8.977   1.00 93.08 54  A 1 
ATOM 424  C C   . THR A 1 54  ? -14.501 1.706   9.274   1.00 91.08 54  A 1 
ATOM 425  O O   . THR A 1 54  ? -15.130 0.861   8.643   1.00 87.63 54  A 1 
ATOM 426  C CB  . THR A 1 54  ? -12.228 0.658   8.798   1.00 92.75 54  A 1 
ATOM 427  O OG1 . THR A 1 54  ? -12.086 -0.036  10.009  1.00 89.37 54  A 1 
ATOM 428  C CG2 . THR A 1 54  ? -10.833 0.932   8.238   1.00 88.58 54  A 1 
ATOM 429  N N   . ASP A 1 55  ? -15.120 2.467   10.182  1.00 92.19 55  A 1 
ATOM 430  C CA  . ASP A 1 55  ? -16.545 2.293   10.494  1.00 89.83 55  A 1 
ATOM 431  C C   . ASP A 1 55  ? -17.469 2.661   9.331   1.00 88.99 55  A 1 
ATOM 432  O O   . ASP A 1 55  ? -18.521 2.050   9.156   1.00 86.02 55  A 1 
ATOM 433  C CB  . ASP A 1 55  ? -16.935 3.114   11.729  1.00 88.38 55  A 1 
ATOM 434  C CG  . ASP A 1 55  ? -16.627 2.394   13.039  1.00 85.03 55  A 1 
ATOM 435  O OD1 . ASP A 1 55  ? -16.368 1.165   12.979  1.00 82.53 55  A 1 
ATOM 436  O OD2 . ASP A 1 55  ? -16.758 3.069   14.083  1.00 83.26 55  A 1 
ATOM 437  N N   . ARG A 1 56  ? -17.070 3.630   8.516   1.00 91.06 56  A 1 
ATOM 438  C CA  . ARG A 1 56  ? -17.869 4.150   7.392   1.00 90.17 56  A 1 
ATOM 439  C C   . ARG A 1 56  ? -17.180 4.034   6.033   1.00 90.97 56  A 1 
ATOM 440  O O   . ARG A 1 56  ? -17.693 4.557   5.046   1.00 87.61 56  A 1 
ATOM 441  C CB  . ARG A 1 56  ? -18.287 5.595   7.691   1.00 89.30 56  A 1 
ATOM 442  C CG  . ARG A 1 56  ? -19.151 5.708   8.955   1.00 86.00 56  A 1 
ATOM 443  C CD  . ARG A 1 56  ? -19.628 7.148   9.129   1.00 78.67 56  A 1 
ATOM 444  N NE  . ARG A 1 56  ? -20.476 7.295   10.326  1.00 71.27 56  A 1 
ATOM 445  C CZ  . ARG A 1 56  ? -21.184 8.360   10.658  1.00 62.26 56  A 1 
ATOM 446  N NH1 . ARG A 1 56  ? -21.181 9.442   9.935   1.00 57.57 56  A 1 
ATOM 447  N NH2 . ARG A 1 56  ? -21.915 8.355   11.736  1.00 54.49 56  A 1 
ATOM 448  N N   . ARG A 1 57  ? -16.007 3.377   5.973   1.00 91.73 57  A 1 
ATOM 449  C CA  . ARG A 1 57  ? -15.210 3.234   4.741   1.00 92.13 57  A 1 
ATOM 450  C C   . ARG A 1 57  ? -14.388 1.951   4.785   1.00 92.65 57  A 1 
ATOM 451  O O   . ARG A 1 57  ? -13.958 1.535   5.860   1.00 90.43 57  A 1 
ATOM 452  C CB  . ARG A 1 57  ? -14.348 4.498   4.533   1.00 90.59 57  A 1 
ATOM 453  C CG  . ARG A 1 57  ? -13.287 4.743   5.626   1.00 86.75 57  A 1 
ATOM 454  C CD  . ARG A 1 57  ? -12.668 6.153   5.576   1.00 87.74 57  A 1 
ATOM 455  N NE  . ARG A 1 57  ? -13.564 7.177   6.164   1.00 85.23 57  A 1 
ATOM 456  C CZ  . ARG A 1 57  ? -13.288 7.999   7.179   1.00 84.88 57  A 1 
ATOM 457  N NH1 . ARG A 1 57  ? -12.145 8.035   7.772   1.00 76.07 57  A 1 
ATOM 458  N NH2 . ARG A 1 57  ? -14.180 8.804   7.650   1.00 77.10 57  A 1 
ATOM 459  N N   . ALA A 1 58  ? -14.169 1.339   3.636   1.00 91.43 58  A 1 
ATOM 460  C CA  . ALA A 1 58  ? -13.214 0.244   3.509   1.00 91.48 58  A 1 
ATOM 461  C C   . ALA A 1 58  ? -11.783 0.754   3.750   1.00 92.76 58  A 1 
ATOM 462  O O   . ALA A 1 58  ? -11.498 1.924   3.474   1.00 91.78 58  A 1 
ATOM 463  C CB  . ALA A 1 58  ? -13.376 -0.380  2.120   1.00 89.70 58  A 1 
ATOM 464  N N   . LYS A 1 59  ? -10.866 -0.107  4.226   1.00 91.94 59  A 1 
ATOM 465  C CA  . LYS A 1 59  ? -9.450  0.252   4.460   1.00 92.49 59  A 1 
ATOM 466  C C   . LYS A 1 59  ? -8.787  0.911   3.235   1.00 93.29 59  A 1 
ATOM 467  O O   . LYS A 1 59  ? -8.193  1.970   3.421   1.00 92.87 59  A 1 
ATOM 468  C CB  . LYS A 1 59  ? -8.673  -0.967  4.995   1.00 91.04 59  A 1 
ATOM 469  C CG  . LYS A 1 59  ? -7.178  -0.667  5.212   1.00 88.72 59  A 1 
ATOM 470  C CD  . LYS A 1 59  ? -6.391  -1.903  5.686   1.00 84.45 59  A 1 
ATOM 471  C CE  . LYS A 1 59  ? -4.881  -1.597  5.703   1.00 79.10 59  A 1 
ATOM 472  N NZ  . LYS A 1 59  ? -4.037  -2.821  5.694   1.00 73.20 59  A 1 
ATOM 473  N N   . PRO A 1 60  ? -8.957  0.417   1.995   1.00 93.23 60  A 1 
ATOM 474  C CA  . PRO A 1 60  ? -8.396  1.064   0.805   1.00 93.26 60  A 1 
ATOM 475  C C   . PRO A 1 60  ? -8.866  2.509   0.588   1.00 94.45 60  A 1 
ATOM 476  O O   . PRO A 1 60  ? -8.170  3.318   -0.015  1.00 94.18 60  A 1 
ATOM 477  C CB  . PRO A 1 60  ? -8.816  0.169   -0.362  1.00 92.18 60  A 1 
ATOM 478  C CG  . PRO A 1 60  ? -8.946  -1.206  0.287   1.00 90.85 60  A 1 
ATOM 479  C CD  . PRO A 1 60  ? -9.545  -0.866  1.639   1.00 93.20 60  A 1 
ATOM 480  N N   . ALA A 1 61  ? -10.036 2.868   1.122   1.00 94.81 61  A 1 
ATOM 481  C CA  . ALA A 1 61  ? -10.589 4.218   1.058   1.00 94.77 61  A 1 
ATOM 482  C C   . ALA A 1 61  ? -10.156 5.124   2.223   1.00 95.34 61  A 1 
ATOM 483  O O   . ALA A 1 61  ? -10.600 6.276   2.281   1.00 94.86 61  A 1 
ATOM 484  C CB  . ALA A 1 61  ? -12.114 4.124   0.966   1.00 94.02 61  A 1 
ATOM 485  N N   . VAL A 1 62  ? -9.342  4.648   3.161   1.00 95.77 62  A 1 
ATOM 486  C CA  . VAL A 1 62  ? -8.788  5.487   4.233   1.00 96.14 62  A 1 
ATOM 487  C C   . VAL A 1 62  ? -7.859  6.537   3.627   1.00 96.36 62  A 1 
ATOM 488  O O   . VAL A 1 62  ? -7.150  6.280   2.654   1.00 96.20 62  A 1 
ATOM 489  C CB  . VAL A 1 62  ? -8.110  4.634   5.322   1.00 96.15 62  A 1 
ATOM 490  C CG1 . VAL A 1 62  ? -7.420  5.479   6.399   1.00 94.83 62  A 1 
ATOM 491  C CG2 . VAL A 1 62  ? -9.159  3.783   6.048   1.00 94.80 62  A 1 
ATOM 492  N N   . TYR A 1 63  ? -7.911  7.753   4.173   1.00 97.17 63  A 1 
ATOM 493  C CA  . TYR A 1 63  ? -7.084  8.876   3.725   1.00 97.40 63  A 1 
ATOM 494  C C   . TYR A 1 63  ? -5.606  8.629   4.033   1.00 97.66 63  A 1 
ATOM 495  O O   . TYR A 1 63  ? -5.305  8.092   5.087   1.00 97.17 63  A 1 
ATOM 496  C CB  . TYR A 1 63  ? -7.552  10.150  4.430   1.00 96.99 63  A 1 
ATOM 497  C CG  . TYR A 1 63  ? -8.950  10.622  4.092   1.00 96.62 63  A 1 
ATOM 498  C CD1 . TYR A 1 63  ? -9.146  11.447  2.976   1.00 94.99 63  A 1 
ATOM 499  C CD2 . TYR A 1 63  ? -10.043 10.295  4.925   1.00 94.90 63  A 1 
ATOM 500  C CE1 . TYR A 1 63  ? -10.429 11.938  2.680   1.00 93.98 63  A 1 
ATOM 501  C CE2 . TYR A 1 63  ? -11.330 10.782  4.624   1.00 94.03 63  A 1 
ATOM 502  C CZ  . TYR A 1 63  ? -11.523 11.605  3.499   1.00 94.22 63  A 1 
ATOM 503  O OH  . TYR A 1 63  ? -12.761 12.072  3.197   1.00 92.31 63  A 1 
ATOM 504  N N   . PHE A 1 64  ? -4.688  9.084   3.157   1.00 97.56 64  A 1 
ATOM 505  C CA  . PHE A 1 64  ? -3.250  8.950   3.369   1.00 97.67 64  A 1 
ATOM 506  C C   . PHE A 1 64  ? -2.476  10.135  2.775   1.00 97.63 64  A 1 
ATOM 507  O O   . PHE A 1 64  ? -2.895  10.711  1.767   1.00 96.78 64  A 1 
ATOM 508  C CB  . PHE A 1 64  ? -2.774  7.607   2.779   1.00 97.46 64  A 1 
ATOM 509  C CG  . PHE A 1 64  ? -1.359  7.273   3.177   1.00 97.48 64  A 1 
ATOM 510  C CD1 . PHE A 1 64  ? -0.283  7.663   2.362   1.00 96.45 64  A 1 
ATOM 511  C CD2 . PHE A 1 64  ? -1.107  6.626   4.400   1.00 96.55 64  A 1 
ATOM 512  C CE1 . PHE A 1 64  ? 1.039   7.420   2.773   1.00 95.90 64  A 1 
ATOM 513  C CE2 . PHE A 1 64  ? 0.218   6.382   4.809   1.00 95.71 64  A 1 
ATOM 514  C CZ  . PHE A 1 64  ? 1.289   6.783   3.996   1.00 95.84 64  A 1 
ATOM 515  N N   . GLY A 1 65  ? -1.372  10.540  3.398   1.00 97.35 65  A 1 
ATOM 516  C CA  . GLY A 1 65  ? -0.411  11.487  2.825   1.00 97.20 65  A 1 
ATOM 517  C C   . GLY A 1 65  ? -0.973  12.871  2.486   1.00 97.42 65  A 1 
ATOM 518  O O   . GLY A 1 65  ? -0.611  13.466  1.479   1.00 95.63 65  A 1 
ATOM 519  N N   . GLY A 1 66  ? -1.925  13.380  3.270   1.00 97.30 66  A 1 
ATOM 520  C CA  . GLY A 1 66  ? -2.486  14.724  3.118   1.00 96.89 66  A 1 
ATOM 521  C C   . GLY A 1 66  ? -3.551  14.891  2.029   1.00 96.77 66  A 1 
ATOM 522  O O   . GLY A 1 66  ? -4.388  15.788  2.148   1.00 93.79 66  A 1 
ATOM 523  N N   . LYS A 1 67  ? -3.577  14.047  0.986   1.00 96.40 67  A 1 
ATOM 524  C CA  . LYS A 1 67  ? -4.567  14.150  -0.106  1.00 95.91 67  A 1 
ATOM 525  C C   . LYS A 1 67  ? -5.002  12.831  -0.740  1.00 96.79 67  A 1 
ATOM 526  O O   . LYS A 1 67  ? -6.027  12.810  -1.411  1.00 95.07 67  A 1 
ATOM 527  C CB  . LYS A 1 67  ? -4.067  15.138  -1.175  1.00 91.60 67  A 1 
ATOM 528  C CG  . LYS A 1 67  ? -2.823  14.653  -1.950  1.00 86.03 67  A 1 
ATOM 529  C CD  . LYS A 1 67  ? -2.469  15.634  -3.080  1.00 85.99 67  A 1 
ATOM 530  C CE  . LYS A 1 67  ? -1.271  15.096  -3.869  1.00 77.47 67  A 1 
ATOM 531  N NZ  . LYS A 1 67  ? -1.038  15.849  -5.126  1.00 70.94 67  A 1 
ATOM 532  N N   . TYR A 1 68  ? -4.269  11.757  -0.535  1.00 97.66 68  A 1 
ATOM 533  C CA  . TYR A 1 68  ? -4.495  10.468  -1.188  1.00 97.74 68  A 1 
ATOM 534  C C   . TYR A 1 68  ? -5.457  9.573   -0.402  1.00 97.61 68  A 1 
ATOM 535  O O   . TYR A 1 68  ? -5.810  9.838   0.754   1.00 96.80 68  A 1 
ATOM 536  C CB  . TYR A 1 68  ? -3.143  9.777   -1.420  1.00 97.68 68  A 1 
ATOM 537  C CG  . TYR A 1 68  ? -2.111  10.652  -2.100  1.00 97.64 68  A 1 
ATOM 538  C CD1 . TYR A 1 68  ? -2.206  10.914  -3.479  1.00 96.53 68  A 1 
ATOM 539  C CD2 . TYR A 1 68  ? -1.059  11.216  -1.350  1.00 96.55 68  A 1 
ATOM 540  C CE1 . TYR A 1 68  ? -1.252  11.731  -4.109  1.00 95.78 68  A 1 
ATOM 541  C CE2 . TYR A 1 68  ? -0.102  12.035  -1.984  1.00 95.83 68  A 1 
ATOM 542  C CZ  . TYR A 1 68  ? -0.197  12.292  -3.364  1.00 96.02 68  A 1 
ATOM 543  O OH  . TYR A 1 68  ? 0.728   13.071  -3.977  1.00 94.66 68  A 1 
ATOM 544  N N   . ARG A 1 69  ? -5.864  8.475   -1.035  1.00 97.12 69  A 1 
ATOM 545  C CA  . ARG A 1 69  ? -6.388  7.266   -0.385  1.00 97.14 69  A 1 
ATOM 546  C C   . ARG A 1 69  ? -5.350  6.151   -0.483  1.00 97.42 69  A 1 
ATOM 547  O O   . ARG A 1 69  ? -4.520  6.183   -1.381  1.00 96.73 69  A 1 
ATOM 548  C CB  . ARG A 1 69  ? -7.704  6.826   -1.037  1.00 96.48 69  A 1 
ATOM 549  C CG  . ARG A 1 69  ? -8.784  7.911   -1.064  1.00 93.87 69  A 1 
ATOM 550  C CD  . ARG A 1 69  ? -9.161  8.346   0.344   1.00 90.84 69  A 1 
ATOM 551  N NE  . ARG A 1 69  ? -10.295 9.273   0.295   1.00 86.86 69  A 1 
ATOM 552  C CZ  . ARG A 1 69  ? -11.225 9.400   1.212   1.00 84.48 69  A 1 
ATOM 553  N NH1 . ARG A 1 69  ? -11.188 8.742   2.332   1.00 75.95 69  A 1 
ATOM 554  N NH2 . ARG A 1 69  ? -12.225 10.202  1.010   1.00 78.99 69  A 1 
ATOM 555  N N   . ILE A 1 70  ? -5.417  5.160   0.403   1.00 96.41 70  A 1 
ATOM 556  C CA  . ILE A 1 70  ? -4.462  4.037   0.382   1.00 96.53 70  A 1 
ATOM 557  C C   . ILE A 1 70  ? -4.480  3.320   -0.983  1.00 96.71 70  A 1 
ATOM 558  O O   . ILE A 1 70  ? -3.426  3.058   -1.551  1.00 96.42 70  A 1 
ATOM 559  C CB  . ILE A 1 70  ? -4.733  3.081   1.566   1.00 96.31 70  A 1 
ATOM 560  C CG1 . ILE A 1 70  ? -4.457  3.798   2.911   1.00 95.35 70  A 1 
ATOM 561  C CG2 . ILE A 1 70  ? -3.863  1.819   1.453   1.00 95.20 70  A 1 
ATOM 562  C CD1 . ILE A 1 70  ? -4.808  2.970   4.158   1.00 92.94 70  A 1 
ATOM 563  N N   . VAL A 1 71  ? -5.662  3.090   -1.565  1.00 96.24 71  A 1 
ATOM 564  C CA  . VAL A 1 71  ? -5.810  2.439   -2.881  1.00 96.42 71  A 1 
ATOM 565  C C   . VAL A 1 71  ? -5.099  3.179   -4.021  1.00 96.94 71  A 1 
ATOM 566  O O   . VAL A 1 71  ? -4.698  2.551   -4.994  1.00 96.94 71  A 1 
ATOM 567  C CB  . VAL A 1 71  ? -7.300  2.245   -3.211  1.00 95.96 71  A 1 
ATOM 568  C CG1 . VAL A 1 71  ? -8.008  3.553   -3.599  1.00 94.68 71  A 1 
ATOM 569  C CG2 . VAL A 1 71  ? -7.514  1.212   -4.320  1.00 94.29 71  A 1 
ATOM 570  N N   . ASP A 1 72  ? -4.914  4.496   -3.899  1.00 97.09 72  A 1 
ATOM 571  C CA  . ASP A 1 72  ? -4.299  5.303   -4.952  1.00 97.38 72  A 1 
ATOM 572  C C   . ASP A 1 72  ? -2.866  4.850   -5.245  1.00 97.67 72  A 1 
ATOM 573  O O   . ASP A 1 72  ? -2.430  4.964   -6.380  1.00 97.56 72  A 1 
ATOM 574  C CB  . ASP A 1 72  ? -4.299  6.795   -4.585  1.00 97.29 72  A 1 
ATOM 575  C CG  . ASP A 1 72  ? -5.682  7.443   -4.529  1.00 97.00 72  A 1 
ATOM 576  O OD1 . ASP A 1 72  ? -6.601  7.025   -5.266  1.00 95.64 72  A 1 
ATOM 577  O OD2 . ASP A 1 72  ? -5.840  8.424   -3.767  1.00 95.52 72  A 1 
ATOM 578  N N   . PHE A 1 73  ? -2.151  4.288   -4.275  1.00 97.39 73  A 1 
ATOM 579  C CA  . PHE A 1 73  ? -0.778  3.823   -4.464  1.00 97.60 73  A 1 
ATOM 580  C C   . PHE A 1 73  ? -0.721  2.612   -5.395  1.00 97.78 73  A 1 
ATOM 581  O O   . PHE A 1 73  ? -0.046  2.674   -6.424  1.00 97.38 73  A 1 
ATOM 582  C CB  . PHE A 1 73  ? -0.126  3.548   -3.106  1.00 97.48 73  A 1 
ATOM 583  C CG  . PHE A 1 73  ? 0.145   4.819   -2.328  1.00 97.49 73  A 1 
ATOM 584  C CD1 . PHE A 1 73  ? 1.402   5.444   -2.419  1.00 96.53 73  A 1 
ATOM 585  C CD2 . PHE A 1 73  ? -0.878  5.421   -1.573  1.00 96.62 73  A 1 
ATOM 586  C CE1 . PHE A 1 73  ? 1.631   6.666   -1.772  1.00 96.09 73  A 1 
ATOM 587  C CE2 . PHE A 1 73  ? -0.652  6.649   -0.928  1.00 95.97 73  A 1 
ATOM 588  C CZ  . PHE A 1 73  ? 0.600   7.273   -1.031  1.00 96.28 73  A 1 
ATOM 589  N N   . ALA A 1 74  ? -1.491  1.551   -5.106  1.00 96.92 74  A 1 
ATOM 590  C CA  . ALA A 1 74  ? -1.551  0.366   -5.964  1.00 97.11 74  A 1 
ATOM 591  C C   . ALA A 1 74  ? -2.039  0.711   -7.383  1.00 97.54 74  A 1 
ATOM 592  O O   . ALA A 1 74  ? -1.449  0.281   -8.374  1.00 97.22 74  A 1 
ATOM 593  C CB  . ALA A 1 74  ? -2.454  -0.676  -5.289  1.00 96.59 74  A 1 
ATOM 594  N N   . MET A 1 75  ? -3.079  1.546   -7.493  1.00 97.50 75  A 1 
ATOM 595  C CA  . MET A 1 75  ? -3.620  1.965   -8.787  1.00 97.39 75  A 1 
ATOM 596  C C   . MET A 1 75  ? -2.652  2.869   -9.570  1.00 97.43 75  A 1 
ATOM 597  O O   . MET A 1 75  ? -2.511  2.714   -10.782 1.00 97.07 75  A 1 
ATOM 598  C CB  . MET A 1 75  ? -4.963  2.676   -8.581  1.00 96.92 75  A 1 
ATOM 599  C CG  . MET A 1 75  ? -6.059  1.737   -8.061  1.00 95.31 75  A 1 
ATOM 600  S SD  . MET A 1 75  ? -7.651  2.550   -7.751  1.00 93.81 75  A 1 
ATOM 601  C CE  . MET A 1 75  ? -8.104  3.026   -9.436  1.00 84.78 75  A 1 
ATOM 602  N N   . SER A 1 76  ? -1.951  3.789   -8.897  1.00 97.58 76  A 1 
ATOM 603  C CA  . SER A 1 76  ? -0.933  4.634   -9.536  1.00 97.56 76  A 1 
ATOM 604  C C   . SER A 1 76  ? 0.245   3.808   -10.023 1.00 97.64 76  A 1 
ATOM 605  O O   . SER A 1 76  ? 0.703   4.027   -11.139 1.00 97.31 76  A 1 
ATOM 606  C CB  . SER A 1 76  ? -0.416  5.718   -8.596  1.00 97.34 76  A 1 
ATOM 607  O OG  . SER A 1 76  ? -1.480  6.545   -8.190  1.00 95.53 76  A 1 
ATOM 608  N N   . ASN A 1 77  ? 0.683   2.813   -9.248  1.00 97.64 77  A 1 
ATOM 609  C CA  . ASN A 1 77  ? 1.722   1.885   -9.681  1.00 97.73 77  A 1 
ATOM 610  C C   . ASN A 1 77  ? 1.298   1.118   -10.944 1.00 97.68 77  A 1 
ATOM 611  O O   . ASN A 1 77  ? 2.115   0.966   -11.847 1.00 97.28 77  A 1 
ATOM 612  C CB  . ASN A 1 77  ? 2.067   0.924   -8.534  1.00 97.76 77  A 1 
ATOM 613  C CG  . ASN A 1 77  ? 2.782   1.580   -7.367  1.00 97.53 77  A 1 
ATOM 614  O OD1 . ASN A 1 77  ? 3.421   2.610   -7.476  1.00 93.71 77  A 1 
ATOM 615  N ND2 . ASN A 1 77  ? 2.715   0.973   -6.205  1.00 93.71 77  A 1 
ATOM 616  N N   . CYS A 1 78  ? 0.018   0.705   -11.068 1.00 97.63 78  A 1 
ATOM 617  C CA  . CYS A 1 78  ? -0.494  0.115   -12.311 1.00 97.52 78  A 1 
ATOM 618  C C   . CYS A 1 78  ? -0.329  1.078   -13.495 1.00 97.20 78  A 1 
ATOM 619  O O   . CYS A 1 78  ? 0.327   0.743   -14.475 1.00 96.78 78  A 1 
ATOM 620  C CB  . CYS A 1 78  ? -1.972  -0.278  -12.165 1.00 97.68 78  A 1 
ATOM 621  S SG  . CYS A 1 78  ? -2.197  -1.623  -10.975 1.00 97.26 78  A 1 
ATOM 622  N N   . VAL A 1 79  ? -0.889  2.289   -13.384 1.00 97.18 79  A 1 
ATOM 623  C CA  . VAL A 1 79  ? -0.886  3.283   -14.469 1.00 96.60 79  A 1 
ATOM 624  C C   . VAL A 1 79  ? 0.533   3.679   -14.869 1.00 96.27 79  A 1 
ATOM 625  O O   . VAL A 1 79  ? 0.840   3.697   -16.060 1.00 95.44 79  A 1 
ATOM 626  C CB  . VAL A 1 79  ? -1.728  4.511   -14.077 1.00 95.86 79  A 1 
ATOM 627  C CG1 . VAL A 1 79  ? -1.587  5.671   -15.069 1.00 92.57 79  A 1 
ATOM 628  C CG2 . VAL A 1 79  ? -3.214  4.132   -14.032 1.00 92.80 79  A 1 
ATOM 629  N N   . ASN A 1 80  ? 1.408   3.937   -13.895 1.00 95.84 80  A 1 
ATOM 630  C CA  . ASN A 1 80  ? 2.803   4.312   -14.136 1.00 95.45 80  A 1 
ATOM 631  C C   . ASN A 1 80  ? 3.626   3.148   -14.722 1.00 95.19 80  A 1 
ATOM 632  O O   . ASN A 1 80  ? 4.560   3.384   -15.480 1.00 94.21 80  A 1 
ATOM 633  C CB  . ASN A 1 80  ? 3.421   4.817   -12.826 1.00 95.48 80  A 1 
ATOM 634  C CG  . ASN A 1 80  ? 2.782   6.076   -12.256 1.00 95.25 80  A 1 
ATOM 635  O OD1 . ASN A 1 80  ? 2.115   6.857   -12.914 1.00 90.22 80  A 1 
ATOM 636  N ND2 . ASN A 1 80  ? 2.985   6.319   -10.983 1.00 90.02 80  A 1 
ATOM 637  N N   . SER A 1 81  ? 3.250   1.894   -14.444 1.00 95.71 81  A 1 
ATOM 638  C CA  . SER A 1 81  ? 3.830   0.695   -15.072 1.00 95.47 81  A 1 
ATOM 639  C C   . SER A 1 81  ? 3.235   0.383   -16.452 1.00 95.13 81  A 1 
ATOM 640  O O   . SER A 1 81  ? 3.567   -0.640  -17.046 1.00 94.32 81  A 1 
ATOM 641  C CB  . SER A 1 81  ? 3.670   -0.531  -14.167 1.00 95.52 81  A 1 
ATOM 642  O OG  . SER A 1 81  ? 4.191   -0.297  -12.878 1.00 93.21 81  A 1 
ATOM 643  N N   . GLY A 1 82  ? 2.313   1.215   -16.966 1.00 95.18 82  A 1 
ATOM 644  C CA  . GLY A 1 82  ? 1.630   0.995   -18.245 1.00 94.44 82  A 1 
ATOM 645  C C   . GLY A 1 82  ? 0.463   -0.002  -18.195 1.00 94.89 82  A 1 
ATOM 646  O O   . GLY A 1 82  ? -0.116  -0.305  -19.235 1.00 93.73 82  A 1 
ATOM 647  N N   . ILE A 1 83  ? 0.075   -0.497  -17.016 1.00 95.88 83  A 1 
ATOM 648  C CA  . ILE A 1 83  ? -1.092  -1.369  -16.827 1.00 96.34 83  A 1 
ATOM 649  C C   . ILE A 1 83  ? -2.318  -0.481  -16.603 1.00 96.04 83  A 1 
ATOM 650  O O   . ILE A 1 83  ? -2.555  0.033   -15.511 1.00 95.08 83  A 1 
ATOM 651  C CB  . ILE A 1 83  ? -0.878  -2.370  -15.672 1.00 96.69 83  A 1 
ATOM 652  C CG1 . ILE A 1 83  ? 0.393   -3.222  -15.889 1.00 96.03 83  A 1 
ATOM 653  C CG2 . ILE A 1 83  ? -2.114  -3.282  -15.533 1.00 96.06 83  A 1 
ATOM 654  C CD1 . ILE A 1 83  ? 0.811   -4.017  -14.648 1.00 93.40 83  A 1 
ATOM 655  N N   . ARG A 1 84  ? -3.110  -0.293  -17.664 1.00 96.15 84  A 1 
ATOM 656  C CA  . ARG A 1 84  ? -4.240  0.656   -17.688 1.00 95.54 84  A 1 
ATOM 657  C C   . ARG A 1 84  ? -5.605  -0.035  -17.783 1.00 95.46 84  A 1 
ATOM 658  O O   . ARG A 1 84  ? -6.613  0.594   -18.081 1.00 93.80 84  A 1 
ATOM 659  C CB  . ARG A 1 84  ? -3.991  1.700   -18.791 1.00 94.51 84  A 1 
ATOM 660  C CG  . ARG A 1 84  ? -2.647  2.431   -18.575 1.00 92.24 84  A 1 
ATOM 661  C CD  . ARG A 1 84  ? -2.314  3.429   -19.675 1.00 88.05 84  A 1 
ATOM 662  N NE  . ARG A 1 84  ? -3.219  4.583   -19.685 1.00 82.57 84  A 1 
ATOM 663  C CZ  . ARG A 1 84  ? -3.118  5.726   -19.044 1.00 77.15 84  A 1 
ATOM 664  N NH1 . ARG A 1 84  ? -2.122  6.007   -18.254 1.00 69.05 84  A 1 
ATOM 665  N NH2 . ARG A 1 84  ? -4.041  6.622   -19.209 1.00 68.55 84  A 1 
ATOM 666  N N   . ARG A 1 85  ? -5.638  -1.350  -17.519 1.00 95.65 85  A 1 
ATOM 667  C CA  . ARG A 1 85  ? -6.839  -2.193  -17.420 1.00 95.93 85  A 1 
ATOM 668  C C   . ARG A 1 85  ? -6.924  -2.718  -15.991 1.00 96.49 85  A 1 
ATOM 669  O O   . ARG A 1 85  ? -6.145  -3.596  -15.618 1.00 95.86 85  A 1 
ATOM 670  C CB  . ARG A 1 85  ? -6.754  -3.337  -18.441 1.00 94.86 85  A 1 
ATOM 671  C CG  . ARG A 1 85  ? -6.720  -2.820  -19.892 1.00 92.52 85  A 1 
ATOM 672  C CD  . ARG A 1 85  ? -6.389  -3.950  -20.870 1.00 90.71 85  A 1 
ATOM 673  N NE  . ARG A 1 85  ? -7.433  -4.984  -20.891 1.00 84.51 85  A 1 
ATOM 674  C CZ  . ARG A 1 85  ? -7.278  -6.238  -21.268 1.00 83.27 85  A 1 
ATOM 675  N NH1 . ARG A 1 85  ? -6.143  -6.720  -21.673 1.00 74.77 85  A 1 
ATOM 676  N NH2 . ARG A 1 85  ? -8.288  -7.044  -21.244 1.00 72.09 85  A 1 
ATOM 677  N N   . ILE A 1 86  ? -7.797  -2.127  -15.182 1.00 95.53 86  A 1 
ATOM 678  C CA  . ILE A 1 86  ? -7.800  -2.318  -13.730 1.00 95.70 86  A 1 
ATOM 679  C C   . ILE A 1 86  ? -9.213  -2.686  -13.265 1.00 95.19 86  A 1 
ATOM 680  O O   . ILE A 1 86  ? -10.143 -1.895  -13.408 1.00 94.05 86  A 1 
ATOM 681  C CB  . ILE A 1 86  ? -7.258  -1.059  -13.003 1.00 96.01 86  A 1 
ATOM 682  C CG1 . ILE A 1 86  ? -5.871  -0.622  -13.546 1.00 95.30 86  A 1 
ATOM 683  C CG2 . ILE A 1 86  ? -7.192  -1.317  -11.487 1.00 95.09 86  A 1 
ATOM 684  C CD1 . ILE A 1 86  ? -5.348  0.703   -12.974 1.00 93.16 86  A 1 
ATOM 685  N N   . GLY A 1 87  ? -9.375  -3.858  -12.666 1.00 95.66 87  A 1 
ATOM 686  C CA  . GLY A 1 87  ? -10.573 -4.235  -11.917 1.00 95.38 87  A 1 
ATOM 687  C C   . GLY A 1 87  ? -10.381 -3.937  -10.430 1.00 95.91 87  A 1 
ATOM 688  O O   . GLY A 1 87  ? -9.388  -4.358  -9.847  1.00 95.43 87  A 1 
ATOM 689  N N   . VAL A 1 88  ? -11.309 -3.231  -9.790  1.00 95.07 88  A 1 
ATOM 690  C CA  . VAL A 1 88  ? -11.283 -2.995  -8.338  1.00 94.82 88  A 1 
ATOM 691  C C   . VAL A 1 88  ? -12.363 -3.837  -7.675  1.00 94.02 88  A 1 
ATOM 692  O O   . VAL A 1 88  ? -13.553 -3.524  -7.751  1.00 92.60 88  A 1 
ATOM 693  C CB  . VAL A 1 88  ? -11.404 -1.502  -7.983  1.00 94.88 88  A 1 
ATOM 694  C CG1 . VAL A 1 88  ? -11.231 -1.305  -6.468  1.00 93.35 88  A 1 
ATOM 695  C CG2 . VAL A 1 88  ? -10.332 -0.658  -8.685  1.00 93.09 88  A 1 
ATOM 696  N N   . VAL A 1 89  ? -11.943 -4.907  -7.008  1.00 94.02 89  A 1 
ATOM 697  C CA  . VAL A 1 89  ? -12.816 -5.866  -6.328  1.00 93.39 89  A 1 
ATOM 698  C C   . VAL A 1 89  ? -13.164 -5.328  -4.941  1.00 92.59 89  A 1 
ATOM 699  O O   . VAL A 1 89  ? -12.296 -5.166  -4.083  1.00 90.53 89  A 1 
ATOM 700  C CB  . VAL A 1 89  ? -12.166 -7.260  -6.252  1.00 93.11 89  A 1 
ATOM 701  C CG1 . VAL A 1 89  ? -13.157 -8.285  -5.689  1.00 90.47 89  A 1 
ATOM 702  C CG2 . VAL A 1 89  ? -11.701 -7.767  -7.626  1.00 90.82 89  A 1 
ATOM 703  N N   . THR A 1 90  ? -14.439 -5.029  -4.713  1.00 91.09 90  A 1 
ATOM 704  C CA  . THR A 1 90  ? -14.907 -4.401  -3.467  1.00 89.56 90  A 1 
ATOM 705  C C   . THR A 1 90  ? -15.875 -5.304  -2.706  1.00 87.58 90  A 1 
ATOM 706  O O   . THR A 1 90  ? -16.621 -6.058  -3.314  1.00 83.80 90  A 1 
ATOM 707  C CB  . THR A 1 90  ? -15.553 -3.029  -3.710  1.00 88.38 90  A 1 
ATOM 708  O OG1 . THR A 1 90  ? -16.793 -3.117  -4.363  1.00 84.03 90  A 1 
ATOM 709  C CG2 . THR A 1 90  ? -14.682 -2.081  -4.533  1.00 83.82 90  A 1 
ATOM 710  N N   . GLN A 1 91  ? -15.915 -5.182  -1.370  1.00 85.88 91  A 1 
ATOM 711  C CA  . GLN A 1 91  ? -16.826 -5.962  -0.527  1.00 84.33 91  A 1 
ATOM 712  C C   . GLN A 1 91  ? -17.531 -5.094  0.521   1.00 84.79 91  A 1 
ATOM 713  O O   . GLN A 1 91  ? -18.732 -4.843  0.433   1.00 80.25 91  A 1 
ATOM 714  C CB  . GLN A 1 91  ? -16.039 -7.127  0.097   1.00 78.60 91  A 1 
ATOM 715  C CG  . GLN A 1 91  ? -16.921 -8.124  0.862   1.00 72.62 91  A 1 
ATOM 716  C CD  . GLN A 1 91  ? -16.113 -9.299  1.413   1.00 70.54 91  A 1 
ATOM 717  O OE1 . GLN A 1 91  ? -14.894 -9.311  1.415   1.00 64.88 91  A 1 
ATOM 718  N NE2 . GLN A 1 91  ? -16.748 -10.324 1.928   1.00 61.41 91  A 1 
ATOM 719  N N   . TYR A 1 92  ? -16.796 -4.597  1.516   1.00 82.48 92  A 1 
ATOM 720  C CA  . TYR A 1 92  ? -17.381 -3.920  2.672   1.00 81.96 92  A 1 
ATOM 721  C C   . TYR A 1 92  ? -17.357 -2.404  2.522   1.00 83.30 92  A 1 
ATOM 722  O O   . TYR A 1 92  ? -16.340 -1.821  2.170   1.00 78.41 92  A 1 
ATOM 723  C CB  . TYR A 1 92  ? -16.646 -4.335  3.955   1.00 76.34 92  A 1 
ATOM 724  C CG  . TYR A 1 92  ? -16.676 -5.822  4.230   1.00 69.71 92  A 1 
ATOM 725  C CD1 . TYR A 1 92  ? -17.865 -6.437  4.671   1.00 63.58 92  A 1 
ATOM 726  C CD2 . TYR A 1 92  ? -15.516 -6.598  4.027   1.00 62.72 92  A 1 
ATOM 727  C CE1 . TYR A 1 92  ? -17.894 -7.827  4.902   1.00 55.18 92  A 1 
ATOM 728  C CE2 . TYR A 1 92  ? -15.543 -7.986  4.258   1.00 55.81 92  A 1 
ATOM 729  C CZ  . TYR A 1 92  ? -16.733 -8.604  4.694   1.00 55.06 92  A 1 
ATOM 730  O OH  . TYR A 1 92  ? -16.761 -9.945  4.901   1.00 51.31 92  A 1 
ATOM 731  N N   . LYS A 1 93  ? -18.458 -1.729  2.888   1.00 84.25 93  A 1 
ATOM 732  C CA  . LYS A 1 93  ? -18.537 -0.265  3.046   1.00 86.02 93  A 1 
ATOM 733  C C   . LYS A 1 93  ? -17.906 0.504   1.871   1.00 87.82 93  A 1 
ATOM 734  O O   . LYS A 1 93  ? -17.228 1.521   2.064   1.00 83.80 93  A 1 
ATOM 735  C CB  . LYS A 1 93  ? -17.928 0.142   4.408   1.00 83.40 93  A 1 
ATOM 736  C CG  . LYS A 1 93  ? -18.586 -0.513  5.633   1.00 83.48 93  A 1 
ATOM 737  C CD  . LYS A 1 93  ? -17.776 -0.150  6.887   1.00 78.88 93  A 1 
ATOM 738  C CE  . LYS A 1 93  ? -18.327 -0.787  8.161   1.00 75.44 93  A 1 
ATOM 739  N NZ  . LYS A 1 93  ? -17.415 -0.534  9.307   1.00 66.12 93  A 1 
ATOM 740  N N   . SER A 1 94  ? -18.125 0.012   0.663   1.00 86.55 94  A 1 
ATOM 741  C CA  . SER A 1 94  ? -17.421 0.444   -0.548  1.00 87.96 94  A 1 
ATOM 742  C C   . SER A 1 94  ? -17.824 1.831   -1.044  1.00 89.75 94  A 1 
ATOM 743  O O   . SER A 1 94  ? -17.082 2.442   -1.805  1.00 88.00 94  A 1 
ATOM 744  C CB  . SER A 1 94  ? -17.632 -0.600  -1.649  1.00 84.54 94  A 1 
ATOM 745  O OG  . SER A 1 94  ? -19.019 -0.762  -1.882  1.00 80.70 94  A 1 
ATOM 746  N N   . HIS A 1 95  ? -18.934 2.410   -0.573  1.00 89.34 95  A 1 
ATOM 747  C CA  . HIS A 1 95  ? -19.476 3.667   -1.111  1.00 89.99 95  A 1 
ATOM 748  C C   . HIS A 1 95  ? -18.463 4.822   -1.165  1.00 91.01 95  A 1 
ATOM 749  O O   . HIS A 1 95  ? -18.400 5.557   -2.148  1.00 90.67 95  A 1 
ATOM 750  C CB  . HIS A 1 95  ? -20.693 4.075   -0.280  1.00 88.19 95  A 1 
ATOM 751  C CG  . HIS A 1 95  ? -21.347 5.336   -0.790  1.00 78.29 95  A 1 
ATOM 752  N ND1 . HIS A 1 95  ? -22.020 5.471   -1.983  1.00 65.16 95  A 1 
ATOM 753  C CD2 . HIS A 1 95  ? -21.395 6.540   -0.156  1.00 62.98 95  A 1 
ATOM 754  C CE1 . HIS A 1 95  ? -22.486 6.723   -2.049  1.00 57.81 95  A 1 
ATOM 755  N NE2 . HIS A 1 95  ? -22.123 7.414   -0.964  1.00 58.74 95  A 1 
ATOM 756  N N   . SER A 1 96  ? -17.650 5.002   -0.106  1.00 91.35 96  A 1 
ATOM 757  C CA  . SER A 1 96  ? -16.600 6.032   -0.092  1.00 92.04 96  A 1 
ATOM 758  C C   . SER A 1 96  ? -15.503 5.751   -1.119  1.00 93.28 96  A 1 
ATOM 759  O O   . SER A 1 96  ? -14.975 6.699   -1.692  1.00 92.67 96  A 1 
ATOM 760  C CB  . SER A 1 96  ? -15.982 6.149   1.307   1.00 90.57 96  A 1 
ATOM 761  O OG  . SER A 1 96  ? -14.998 7.174   1.345   1.00 82.72 96  A 1 
ATOM 762  N N   . LEU A 1 97  ? -15.158 4.479   -1.329  1.00 92.25 97  A 1 
ATOM 763  C CA  . LEU A 1 97  ? -14.174 4.034   -2.313  1.00 92.81 97  A 1 
ATOM 764  C C   . LEU A 1 97  ? -14.697 4.239   -3.736  1.00 93.50 97  A 1 
ATOM 765  O O   . LEU A 1 97  ? -14.036 4.896   -4.530  1.00 93.41 97  A 1 
ATOM 766  C CB  . LEU A 1 97  ? -13.819 2.560   -2.032  1.00 92.79 97  A 1 
ATOM 767  C CG  . LEU A 1 97  ? -12.809 1.952   -3.021  1.00 91.90 97  A 1 
ATOM 768  C CD1 . LEU A 1 97  ? -11.481 2.702   -3.006  1.00 89.27 97  A 1 
ATOM 769  C CD2 . LEU A 1 97  ? -12.549 0.499   -2.639  1.00 89.23 97  A 1 
ATOM 770  N N   . LEU A 1 98  ? -15.915 3.766   -4.021  1.00 93.10 98  A 1 
ATOM 771  C CA  . LEU A 1 98  ? -16.555 3.918   -5.331  1.00 92.78 98  A 1 
ATOM 772  C C   . LEU A 1 98  ? -16.637 5.390   -5.739  1.00 93.28 98  A 1 
ATOM 773  O O   . LEU A 1 98  ? -16.230 5.760   -6.837  1.00 93.20 98  A 1 
ATOM 774  C CB  . LEU A 1 98  ? -17.964 3.295   -5.301  1.00 91.96 98  A 1 
ATOM 775  C CG  . LEU A 1 98  ? -18.038 1.788   -4.987  1.00 87.37 98  A 1 
ATOM 776  C CD1 . LEU A 1 98  ? -19.494 1.330   -4.998  1.00 82.37 98  A 1 
ATOM 777  C CD2 . LEU A 1 98  ? -17.258 0.937   -5.974  1.00 82.71 98  A 1 
ATOM 778  N N   . ARG A 1 99  ? -17.083 6.260   -4.829  1.00 93.59 99  A 1 
ATOM 779  C CA  . ARG A 1 99  ? -17.146 7.709   -5.063  1.00 93.67 99  A 1 
ATOM 780  C C   . ARG A 1 99  ? -15.769 8.320   -5.345  1.00 94.17 99  A 1 
ATOM 781  O O   . ARG A 1 99  ? -15.672 9.227   -6.168  1.00 93.66 99  A 1 
ATOM 782  C CB  . ARG A 1 99  ? -17.807 8.372   -3.851  1.00 93.24 99  A 1 
ATOM 783  C CG  . ARG A 1 99  ? -18.025 9.878   -4.067  1.00 86.52 99  A 1 
ATOM 784  C CD  . ARG A 1 99  ? -18.495 10.559  -2.782  1.00 84.19 99  A 1 
ATOM 785  N NE  . ARG A 1 99  ? -19.813 10.069  -2.342  1.00 74.65 99  A 1 
ATOM 786  C CZ  . ARG A 1 99  ? -20.426 10.421  -1.223  1.00 69.55 99  A 1 
ATOM 787  N NH1 . ARG A 1 99  ? -19.871 11.198  -0.344  1.00 63.60 99  A 1 
ATOM 788  N NH2 . ARG A 1 99  ? -21.620 10.002  -0.963  1.00 58.41 99  A 1 
ATOM 789  N N   . HIS A 1 100 ? -14.734 7.883   -4.631  1.00 94.01 100 A 1 
ATOM 790  C CA  . HIS A 1 100 ? -13.366 8.360   -4.840  1.00 94.50 100 A 1 
ATOM 791  C C   . HIS A 1 100 ? -12.862 7.988   -6.237  1.00 94.77 100 A 1 
ATOM 792  O O   . HIS A 1 100 ? -12.434 8.871   -6.975  1.00 94.06 100 A 1 
ATOM 793  C CB  . HIS A 1 100 ? -12.457 7.805   -3.741  1.00 94.64 100 A 1 
ATOM 794  C CG  . HIS A 1 100 ? -11.025 8.213   -3.925  1.00 95.11 100 A 1 
ATOM 795  N ND1 . HIS A 1 100 ? -10.519 9.485   -3.715  1.00 90.15 100 A 1 
ATOM 796  C CD2 . HIS A 1 100 ? -10.020 7.397   -4.365  1.00 90.69 100 A 1 
ATOM 797  C CE1 . HIS A 1 100 ? -9.223  9.425   -4.023  1.00 91.93 100 A 1 
ATOM 798  N NE2 . HIS A 1 100 ? -8.888  8.182   -4.420  1.00 91.98 100 A 1 
ATOM 799  N N   . ILE A 1 101 ? -13.014 6.717   -6.619  1.00 94.51 101 A 1 
ATOM 800  C CA  . ILE A 1 101 ? -12.599 6.206   -7.929  1.00 94.36 101 A 1 
ATOM 801  C C   . ILE A 1 101 ? -13.364 6.919   -9.051  1.00 93.99 101 A 1 
ATOM 802  O O   . ILE A 1 101 ? -12.744 7.473   -9.950  1.00 92.86 101 A 1 
ATOM 803  C CB  . ILE A 1 101 ? -12.745 4.669   -7.973  1.00 94.58 101 A 1 
ATOM 804  C CG1 . ILE A 1 101 ? -11.744 4.025   -6.980  1.00 93.43 101 A 1 
ATOM 805  C CG2 . ILE A 1 101 ? -12.504 4.131   -9.395  1.00 93.36 101 A 1 
ATOM 806  C CD1 . ILE A 1 101 ? -11.964 2.528   -6.763  1.00 88.36 101 A 1 
ATOM 807  N N   . GLN A 1 102 ? -14.691 7.021   -8.963  1.00 94.41 102 A 1 
ATOM 808  C CA  . GLN A 1 102 ? -15.517 7.722   -9.958  1.00 93.14 102 A 1 
ATOM 809  C C   . GLN A 1 102 ? -15.087 9.180   -10.189 1.00 93.08 102 A 1 
ATOM 810  O O   . GLN A 1 102 ? -15.207 9.694   -11.296 1.00 92.32 102 A 1 
ATOM 811  C CB  . GLN A 1 102 ? -16.977 7.717   -9.493  1.00 92.17 102 A 1 
ATOM 812  C CG  . GLN A 1 102 ? -17.658 6.353   -9.679  1.00 80.71 102 A 1 
ATOM 813  C CD  . GLN A 1 102 ? -19.054 6.313   -9.062  1.00 77.27 102 A 1 
ATOM 814  O OE1 . GLN A 1 102 ? -19.450 7.130   -8.238  1.00 69.82 102 A 1 
ATOM 815  N NE2 . GLN A 1 102 ? -19.859 5.348   -9.437  1.00 67.03 102 A 1 
ATOM 816  N N   . ARG A 1 103 ? -14.621 9.871   -9.143  1.00 93.26 103 A 1 
ATOM 817  C CA  . ARG A 1 103 ? -14.234 11.286  -9.226  1.00 92.94 103 A 1 
ATOM 818  C C   . ARG A 1 103 ? -12.792 11.502  -9.677  1.00 92.86 103 A 1 
ATOM 819  O O   . ARG A 1 103 ? -12.525 12.522  -10.297 1.00 90.19 103 A 1 
ATOM 820  C CB  . ARG A 1 103 ? -14.463 11.952  -7.868  1.00 93.06 103 A 1 
ATOM 821  C CG  . ARG A 1 103 ? -15.951 12.155  -7.570  1.00 91.83 103 A 1 
ATOM 822  C CD  . ARG A 1 103 ? -16.087 12.717  -6.153  1.00 89.14 103 A 1 
ATOM 823  N NE  . ARG A 1 103 ? -17.485 13.038  -5.829  1.00 85.93 103 A 1 
ATOM 824  C CZ  . ARG A 1 103 ? -17.900 13.664  -4.743  1.00 81.68 103 A 1 
ATOM 825  N NH1 . ARG A 1 103 ? -17.077 14.013  -3.791  1.00 77.36 103 A 1 
ATOM 826  N NH2 . ARG A 1 103 ? -19.164 13.959  -4.602  1.00 76.45 103 A 1 
ATOM 827  N N   . GLY A 1 104 ? -11.878 10.607  -9.311  1.00 93.27 104 A 1 
ATOM 828  C CA  . GLY A 1 104 ? -10.434 10.795  -9.495  1.00 92.75 104 A 1 
ATOM 829  C C   . GLY A 1 104 ? -9.826  10.001  -10.634 1.00 93.49 104 A 1 
ATOM 830  O O   . GLY A 1 104 ? -8.768  10.383  -11.127 1.00 91.02 104 A 1 
ATOM 831  N N   . TRP A 1 105 ? -10.479 8.929   -11.061 1.00 93.34 105 A 1 
ATOM 832  C CA  . TRP A 1 105 ? -9.898  7.934   -11.952 1.00 93.35 105 A 1 
ATOM 833  C C   . TRP A 1 105 ? -10.647 7.792   -13.285 1.00 92.14 105 A 1 
ATOM 834  O O   . TRP A 1 105 ? -10.454 6.831   -14.017 1.00 85.67 105 A 1 
ATOM 835  C CB  . TRP A 1 105 ? -9.757  6.628   -11.176 1.00 93.18 105 A 1 
ATOM 836  C CG  . TRP A 1 105 ? -8.733  6.666   -10.080 1.00 93.63 105 A 1 
ATOM 837  C CD1 . TRP A 1 105 ? -8.923  7.030   -8.791  1.00 90.93 105 A 1 
ATOM 838  C CD2 . TRP A 1 105 ? -7.321  6.328   -10.192 1.00 94.24 105 A 1 
ATOM 839  N NE1 . TRP A 1 105 ? -7.736  6.926   -8.094  1.00 91.93 105 A 1 
ATOM 840  C CE2 . TRP A 1 105 ? -6.716  6.489   -8.915  1.00 93.26 105 A 1 
ATOM 841  C CE3 . TRP A 1 105 ? -6.505  5.889   -11.255 1.00 93.09 105 A 1 
ATOM 842  C CZ2 . TRP A 1 105 ? -5.363  6.215   -8.700  1.00 93.41 105 A 1 
ATOM 843  C CZ3 . TRP A 1 105 ? -5.145  5.612   -11.048 1.00 92.14 105 A 1 
ATOM 844  C CH2 . TRP A 1 105 ? -4.574  5.769   -9.776  1.00 92.01 105 A 1 
ATOM 845  N N   . GLY A 1 106 ? -11.482 8.788   -13.643 1.00 89.88 106 A 1 
ATOM 846  C CA  . GLY A 1 106 ? -12.205 8.829   -14.924 1.00 88.26 106 A 1 
ATOM 847  C C   . GLY A 1 106 ? -11.371 9.295   -16.125 1.00 89.38 106 A 1 
ATOM 848  O O   . GLY A 1 106 ? -11.952 9.652   -17.143 1.00 85.21 106 A 1 
ATOM 849  N N   . PHE A 1 107 ? -10.041 9.363   -16.007 1.00 90.10 107 A 1 
ATOM 850  C CA  . PHE A 1 107 ? -9.153  9.874   -17.059 1.00 89.86 107 A 1 
ATOM 851  C C   . PHE A 1 107 ? -8.662  8.793   -18.039 1.00 90.76 107 A 1 
ATOM 852  O O   . PHE A 1 107 ? -8.014  9.128   -19.029 1.00 87.23 107 A 1 
ATOM 853  C CB  . PHE A 1 107 ? -7.969  10.607  -16.409 1.00 88.98 107 A 1 
ATOM 854  C CG  . PHE A 1 107 ? -7.042  9.716   -15.595 1.00 90.71 107 A 1 
ATOM 855  C CD1 . PHE A 1 107 ? -7.178  9.646   -14.196 1.00 87.08 107 A 1 
ATOM 856  C CD2 . PHE A 1 107 ? -6.047  8.951   -16.233 1.00 88.62 107 A 1 
ATOM 857  C CE1 . PHE A 1 107 ? -6.331  8.817   -13.444 1.00 83.90 107 A 1 
ATOM 858  C CE2 . PHE A 1 107 ? -5.206  8.117   -15.480 1.00 85.79 107 A 1 
ATOM 859  C CZ  . PHE A 1 107 ? -5.342  8.050   -14.086 1.00 88.56 107 A 1 
ATOM 860  N N   . LEU A 1 108 ? -8.933  7.518   -17.759 1.00 86.01 108 A 1 
ATOM 861  C CA  . LEU A 1 108 ? -8.574  6.410   -18.640 1.00 87.44 108 A 1 
ATOM 862  C C   . LEU A 1 108 ? -9.414  6.432   -19.919 1.00 87.05 108 A 1 
ATOM 863  O O   . LEU A 1 108 ? -10.599 6.776   -19.899 1.00 84.43 108 A 1 
ATOM 864  C CB  . LEU A 1 108 ? -8.709  5.072   -17.894 1.00 87.43 108 A 1 
ATOM 865  C CG  . LEU A 1 108 ? -7.702  4.874   -16.746 1.00 88.72 108 A 1 
ATOM 866  C CD1 . LEU A 1 108 ? -7.883  3.480   -16.152 1.00 84.85 108 A 1 
ATOM 867  C CD2 . LEU A 1 108 ? -6.247  4.985   -17.186 1.00 85.86 108 A 1 
ATOM 868  N N   . ARG A 1 109 ? -8.797  6.072   -21.044 1.00 88.29 109 A 1 
ATOM 869  C CA  . ARG A 1 109 ? -9.361  6.209   -22.385 1.00 87.93 109 A 1 
ATOM 870  C C   . ARG A 1 109 ? -9.992  4.896   -22.839 1.00 88.28 109 A 1 
ATOM 871  O O   . ARG A 1 109 ? -9.306  3.983   -23.288 1.00 86.22 109 A 1 
ATOM 872  C CB  . ARG A 1 109 ? -8.273  6.706   -23.348 1.00 86.60 109 A 1 
ATOM 873  C CG  . ARG A 1 109 ? -7.785  8.116   -22.968 1.00 82.01 109 A 1 
ATOM 874  C CD  . ARG A 1 109 ? -6.766  8.645   -23.977 1.00 74.82 109 A 1 
ATOM 875  N NE  . ARG A 1 109 ? -7.380  8.835   -25.303 1.00 66.84 109 A 1 
ATOM 876  C CZ  . ARG A 1 109 ? -6.790  8.693   -26.472 1.00 57.92 109 A 1 
ATOM 877  N NH1 . ARG A 1 109 ? -5.512  8.522   -26.583 1.00 53.99 109 A 1 
ATOM 878  N NH2 . ARG A 1 109 ? -7.508  8.680   -27.551 1.00 51.74 109 A 1 
ATOM 879  N N   . GLY A 1 110 ? -11.320 4.818   -22.726 1.00 85.99 110 A 1 
ATOM 880  C CA  . GLY A 1 110 ? -12.069 3.617   -23.113 1.00 83.84 110 A 1 
ATOM 881  C C   . GLY A 1 110 ? -11.890 3.230   -24.583 1.00 84.51 110 A 1 
ATOM 882  O O   . GLY A 1 110 ? -11.879 2.046   -24.908 1.00 82.80 110 A 1 
ATOM 883  N N   . GLU A 1 111 ? -11.685 4.205   -25.473 1.00 83.93 111 A 1 
ATOM 884  C CA  . GLU A 1 111 ? -11.383 3.972   -26.884 1.00 82.68 111 A 1 
ATOM 885  C C   . GLU A 1 111 ? -10.058 3.226   -27.117 1.00 83.24 111 A 1 
ATOM 886  O O   . GLU A 1 111 ? -9.932  2.508   -28.105 1.00 81.14 111 A 1 
ATOM 887  C CB  . GLU A 1 111 ? -11.427 5.299   -27.669 1.00 82.50 111 A 1 
ATOM 888  C CG  . GLU A 1 111 ? -10.345 6.342   -27.339 1.00 72.98 111 A 1 
ATOM 889  C CD  . GLU A 1 111 ? -10.676 7.308   -26.185 1.00 63.49 111 A 1 
ATOM 890  O OE1 . GLU A 1 111 ? -10.062 8.402   -26.171 1.00 57.54 111 A 1 
ATOM 891  O OE2 . GLU A 1 111 ? -11.505 6.966   -25.311 1.00 60.00 111 A 1 
ATOM 892  N N   . ASP A 1 112 ? -9.116  3.334   -26.180 1.00 84.53 112 A 1 
ATOM 893  C CA  . ASP A 1 112 ? -7.836  2.622   -26.191 1.00 85.12 112 A 1 
ATOM 894  C C   . ASP A 1 112 ? -7.888  1.321   -25.349 1.00 86.68 112 A 1 
ATOM 895  O O   . ASP A 1 112 ? -6.861  0.714   -25.051 1.00 84.27 112 A 1 
ATOM 896  C CB  . ASP A 1 112 ? -6.707  3.584   -25.762 1.00 82.90 112 A 1 
ATOM 897  C CG  . ASP A 1 112 ? -6.500  4.773   -26.718 1.00 79.21 112 A 1 
ATOM 898  O OD1 . ASP A 1 112 ? -6.624  4.608   -27.946 1.00 74.63 112 A 1 
ATOM 899  O OD2 . ASP A 1 112 ? -6.172  5.885   -26.239 1.00 74.77 112 A 1 
ATOM 900  N N   . ASN A 1 113 ? -9.096  0.865   -24.989 1.00 87.04 113 A 1 
ATOM 901  C CA  . ASN A 1 113 ? -9.352  -0.265  -24.080 1.00 87.62 113 A 1 
ATOM 902  C C   . ASN A 1 113 ? -8.757  -0.082  -22.673 1.00 89.92 113 A 1 
ATOM 903  O O   . ASN A 1 113 ? -8.427  -1.062  -21.995 1.00 87.51 113 A 1 
ATOM 904  C CB  . ASN A 1 113 ? -8.961  -1.614  -24.715 1.00 83.96 113 A 1 
ATOM 905  C CG  . ASN A 1 113 ? -9.632  -1.870  -26.042 1.00 75.56 113 A 1 
ATOM 906  O OD1 . ASN A 1 113 ? -10.780 -2.260  -26.118 1.00 69.97 113 A 1 
ATOM 907  N ND2 . ASN A 1 113 ? -8.923  -1.701  -27.131 1.00 66.72 113 A 1 
ATOM 908  N N   . GLU A 1 114 ? -8.623  1.162   -22.215 1.00 88.01 114 A 1 
ATOM 909  C CA  . GLU A 1 114 ? -8.250  1.487   -20.848 1.00 89.06 114 A 1 
ATOM 910  C C   . GLU A 1 114 ? -9.509  1.590   -19.988 1.00 89.22 114 A 1 
ATOM 911  O O   . GLU A 1 114 ? -10.498 2.204   -20.387 1.00 86.86 114 A 1 
ATOM 912  C CB  . GLU A 1 114 ? -7.480  2.808   -20.782 1.00 88.25 114 A 1 
ATOM 913  C CG  . GLU A 1 114 ? -6.289  2.916   -21.744 1.00 86.94 114 A 1 
ATOM 914  C CD  . GLU A 1 114 ? -5.508  4.212   -21.523 1.00 87.96 114 A 1 
ATOM 915  O OE1 . GLU A 1 114 ? -4.324  4.268   -21.903 1.00 79.67 114 A 1 
ATOM 916  O OE2 . GLU A 1 114 ? -5.996  5.150   -20.844 1.00 82.97 114 A 1 
ATOM 917  N N   . PHE A 1 115 ? -9.487  1.024   -18.791 1.00 92.73 115 A 1 
ATOM 918  C CA  . PHE A 1 115 ? -10.642 1.088   -17.900 1.00 93.02 115 A 1 
ATOM 919  C C   . PHE A 1 115 ? -10.267 0.911   -16.432 1.00 93.99 115 A 1 
ATOM 920  O O   . PHE A 1 115 ? -9.257  0.298   -16.089 1.00 93.32 115 A 1 
ATOM 921  C CB  . PHE A 1 115 ? -11.682 0.043   -18.317 1.00 91.19 115 A 1 
ATOM 922  C CG  . PHE A 1 115 ? -11.218 -1.401  -18.284 1.00 91.83 115 A 1 
ATOM 923  C CD1 . PHE A 1 115 ? -10.835 -2.053  -19.474 1.00 88.27 115 A 1 
ATOM 924  C CD2 . PHE A 1 115 ? -11.183 -2.106  -17.067 1.00 88.95 115 A 1 
ATOM 925  C CE1 . PHE A 1 115 ? -10.431 -3.398  -19.446 1.00 85.45 115 A 1 
ATOM 926  C CE2 . PHE A 1 115 ? -10.772 -3.452  -17.038 1.00 86.41 115 A 1 
ATOM 927  C CZ  . PHE A 1 115 ? -10.397 -4.098  -18.227 1.00 88.59 115 A 1 
ATOM 928  N N   . ILE A 1 116 ? -11.169 1.389   -15.577 1.00 93.49 116 A 1 
ATOM 929  C CA  . ILE A 1 116 ? -11.277 0.943   -14.196 1.00 93.42 116 A 1 
ATOM 930  C C   . ILE A 1 116 ? -12.678 0.382   -14.011 1.00 93.12 116 A 1 
ATOM 931  O O   . ILE A 1 116 ? -13.654 1.133   -13.946 1.00 91.43 116 A 1 
ATOM 932  C CB  . ILE A 1 116 ? -10.957 2.059   -13.187 1.00 92.89 116 A 1 
ATOM 933  C CG1 . ILE A 1 116 ? -9.506  2.516   -13.425 1.00 89.40 116 A 1 
ATOM 934  C CG2 . ILE A 1 116 ? -11.165 1.541   -11.746 1.00 89.23 116 A 1 
ATOM 935  C CD1 . ILE A 1 116 ? -9.054  3.626   -12.494 1.00 78.82 116 A 1 
ATOM 936  N N   . ASP A 1 117 ? -12.767 -0.938  -13.895 1.00 93.96 117 A 1 
ATOM 937  C CA  . ASP A 1 117 ? -14.020 -1.624  -13.618 1.00 93.31 117 A 1 
ATOM 938  C C   . ASP A 1 117 ? -14.184 -1.812  -12.115 1.00 93.89 117 A 1 
ATOM 939  O O   . ASP A 1 117 ? -13.283 -2.254  -11.404 1.00 93.07 117 A 1 
ATOM 940  C CB  . ASP A 1 117 ? -14.102 -2.954  -14.377 1.00 91.52 117 A 1 
ATOM 941  C CG  . ASP A 1 117 ? -14.534 -2.785  -15.841 1.00 85.49 117 A 1 
ATOM 942  O OD1 . ASP A 1 117 ? -14.863 -1.645  -16.247 1.00 81.97 117 A 1 
ATOM 943  O OD2 . ASP A 1 117 ? -14.566 -3.822  -16.538 1.00 81.64 117 A 1 
ATOM 944  N N   . LEU A 1 118 ? -15.365 -1.457  -11.616 1.00 92.76 118 A 1 
ATOM 945  C CA  . LEU A 1 118 ? -15.743 -1.665  -10.230 1.00 92.31 118 A 1 
ATOM 946  C C   . LEU A 1 118 ? -16.462 -3.009  -10.130 1.00 91.88 118 A 1 
ATOM 947  O O   . LEU A 1 118 ? -17.567 -3.154  -10.648 1.00 90.08 118 A 1 
ATOM 948  C CB  . LEU A 1 118 ? -16.606 -0.487  -9.752  1.00 91.54 118 A 1 
ATOM 949  C CG  . LEU A 1 118 ? -15.887 0.878   -9.822  1.00 88.65 118 A 1 
ATOM 950  C CD1 . LEU A 1 118 ? -16.859 1.993   -9.443  1.00 85.48 118 A 1 
ATOM 951  C CD2 . LEU A 1 118 ? -14.683 0.939   -8.882  1.00 86.07 118 A 1 
ATOM 952  N N   . LEU A 1 119 ? -15.838 -3.968  -9.452  1.00 91.37 119 A 1 
ATOM 953  C CA  . LEU A 1 119 ? -16.314 -5.335  -9.288  1.00 90.77 119 A 1 
ATOM 954  C C   . LEU A 1 119 ? -16.865 -5.504  -7.861  1.00 89.49 119 A 1 
ATOM 955  O O   . LEU A 1 119 ? -16.113 -5.840  -6.938  1.00 87.21 119 A 1 
ATOM 956  C CB  . LEU A 1 119 ? -15.164 -6.305  -9.627  1.00 91.38 119 A 1 
ATOM 957  C CG  . LEU A 1 119 ? -14.544 -6.133  -11.036 1.00 91.51 119 A 1 
ATOM 958  C CD1 . LEU A 1 119 ? -13.383 -7.110  -11.212 1.00 88.63 119 A 1 
ATOM 959  C CD2 . LEU A 1 119 ? -15.554 -6.372  -12.155 1.00 89.00 119 A 1 
ATOM 960  N N   . PRO A 1 120 ? -18.156 -5.183  -7.620  1.00 89.00 120 A 1 
ATOM 961  C CA  . PRO A 1 120 ? -18.759 -5.325  -6.301  1.00 86.10 120 A 1 
ATOM 962  C C   . PRO A 1 120 ? -18.989 -6.798  -5.956  1.00 85.18 120 A 1 
ATOM 963  O O   . PRO A 1 120 ? -19.197 -7.629  -6.836  1.00 81.46 120 A 1 
ATOM 964  C CB  . PRO A 1 120 ? -20.070 -4.545  -6.372  1.00 83.54 120 A 1 
ATOM 965  C CG  . PRO A 1 120 ? -20.485 -4.708  -7.834  1.00 82.21 120 A 1 
ATOM 966  C CD  . PRO A 1 120 ? -19.148 -4.709  -8.575  1.00 85.17 120 A 1 
ATOM 967  N N   . ALA A 1 121 ? -19.023 -7.093  -4.662  1.00 82.48 121 A 1 
ATOM 968  C CA  . ALA A 1 121 ? -19.428 -8.404  -4.179  1.00 79.62 121 A 1 
ATOM 969  C C   . ALA A 1 121 ? -20.859 -8.727  -4.625  1.00 78.58 121 A 1 
ATOM 970  O O   . ALA A 1 121 ? -21.769 -7.906  -4.467  1.00 73.45 121 A 1 
ATOM 971  C CB  . ALA A 1 121 ? -19.303 -8.450  -2.653  1.00 75.28 121 A 1 
ATOM 972  N N   . GLN A 1 122 ? -21.045 -9.932  -5.147  1.00 78.47 122 A 1 
ATOM 973  C CA  . GLN A 1 122 ? -22.345 -10.475 -5.513  1.00 75.92 122 A 1 
ATOM 974  C C   . GLN A 1 122 ? -22.622 -11.709 -4.643  1.00 75.09 122 A 1 
ATOM 975  O O   . GLN A 1 122 ? -21.726 -12.505 -4.387  1.00 69.62 122 A 1 
ATOM 976  C CB  . GLN A 1 122 ? -22.384 -10.800 -7.015  1.00 72.17 122 A 1 
ATOM 977  C CG  . GLN A 1 122 ? -22.123 -9.562  -7.899  1.00 66.94 122 A 1 
ATOM 978  C CD  . GLN A 1 122 ? -22.278 -9.824  -9.395  1.00 64.80 122 A 1 
ATOM 979  O OE1 . GLN A 1 122 ? -22.767 -10.843 -9.851  1.00 59.23 122 A 1 
ATOM 980  N NE2 . GLN A 1 122 ? -21.884 -8.890  -10.235 1.00 56.71 122 A 1 
ATOM 981  N N   . GLN A 1 123 ? -23.868 -11.874 -4.197  1.00 69.86 123 A 1 
ATOM 982  C CA  . GLN A 1 123 ? -24.304 -13.089 -3.509  1.00 68.45 123 A 1 
ATOM 983  C C   . GLN A 1 123 ? -24.556 -14.179 -4.559  1.00 69.35 123 A 1 
ATOM 984  O O   . GLN A 1 123 ? -25.658 -14.297 -5.088  1.00 63.73 123 A 1 
ATOM 985  C CB  . GLN A 1 123 ? -25.555 -12.795 -2.669  1.00 62.68 123 A 1 
ATOM 986  C CG  . GLN A 1 123 ? -25.249 -11.931 -1.440  1.00 56.35 123 A 1 
ATOM 987  C CD  . GLN A 1 123 ? -26.505 -11.577 -0.649  1.00 51.37 123 A 1 
ATOM 988  O OE1 . GLN A 1 123 ? -27.540 -11.236 -1.197  1.00 49.40 123 A 1 
ATOM 989  N NE2 . GLN A 1 123 ? -26.454 -11.601 0.661   1.00 46.62 123 A 1 
ATOM 990  N N   . ARG A 1 124 ? -23.504 -14.918 -4.927  1.00 71.34 124 A 1 
ATOM 991  C CA  . ARG A 1 124 ? -23.580 -15.952 -5.979  1.00 70.22 124 A 1 
ATOM 992  C C   . ARG A 1 124 ? -23.507 -17.385 -5.445  1.00 68.76 124 A 1 
ATOM 993  O O   . ARG A 1 124 ? -23.955 -18.293 -6.136  1.00 64.24 124 A 1 
ATOM 994  C CB  . ARG A 1 124 ? -22.479 -15.723 -7.030  1.00 67.12 124 A 1 
ATOM 995  C CG  . ARG A 1 124 ? -22.687 -14.446 -7.868  1.00 65.96 124 A 1 
ATOM 996  C CD  . ARG A 1 124 ? -21.632 -14.409 -8.982  1.00 64.30 124 A 1 
ATOM 997  N NE  . ARG A 1 124 ? -21.737 -13.232 -9.873  1.00 60.86 124 A 1 
ATOM 998  C CZ  . ARG A 1 124 ? -21.174 -13.154 -11.075 1.00 55.73 124 A 1 
ATOM 999  N NH1 . ARG A 1 124 ? -20.510 -14.134 -11.581 1.00 54.39 124 A 1 
ATOM 1000 N NH2 . ARG A 1 124 ? -21.248 -12.092 -11.820 1.00 51.15 124 A 1 
ATOM 1001 N N   . VAL A 1 125 ? -22.918 -17.583 -4.268  1.00 66.35 125 A 1 
ATOM 1002 C CA  . VAL A 1 125 ? -22.639 -18.927 -3.731  1.00 65.19 125 A 1 
ATOM 1003 C C   . VAL A 1 125 ? -23.572 -19.264 -2.566  1.00 65.91 125 A 1 
ATOM 1004 O O   . VAL A 1 125 ? -24.212 -20.311 -2.593  1.00 60.05 125 A 1 
ATOM 1005 C CB  . VAL A 1 125 ? -21.151 -19.080 -3.344  1.00 60.55 125 A 1 
ATOM 1006 C CG1 . VAL A 1 125 ? -20.839 -20.507 -2.878  1.00 55.42 125 A 1 
ATOM 1007 C CG2 . VAL A 1 125 ? -20.226 -18.774 -4.535  1.00 57.03 125 A 1 
ATOM 1008 N N   . ASP A 1 126 ? -23.684 -18.378 -1.575  1.00 64.99 126 A 1 
ATOM 1009 C CA  . ASP A 1 126 ? -24.636 -18.493 -0.467  1.00 65.79 126 A 1 
ATOM 1010 C C   . ASP A 1 126 ? -25.182 -17.108 -0.057  1.00 66.54 126 A 1 
ATOM 1011 O O   . ASP A 1 126 ? -24.658 -16.063 -0.463  1.00 60.80 126 A 1 
ATOM 1012 C CB  . ASP A 1 126 ? -24.004 -19.283 0.700   1.00 60.60 126 A 1 
ATOM 1013 C CG  . ASP A 1 126 ? -22.816 -18.584 1.370   1.00 54.93 126 A 1 
ATOM 1014 O OD1 . ASP A 1 126 ? -23.005 -17.445 1.836   1.00 52.14 126 A 1 
ATOM 1015 O OD2 . ASP A 1 126 ? -21.720 -19.170 1.468   1.00 52.33 126 A 1 
ATOM 1016 N N   . GLU A 1 127 ? -26.274 -17.080 0.715   1.00 58.53 127 A 1 
ATOM 1017 C CA  . GLU A 1 127 ? -26.893 -15.830 1.186   1.00 59.94 127 A 1 
ATOM 1018 C C   . GLU A 1 127 ? -26.209 -15.241 2.438   1.00 62.23 127 A 1 
ATOM 1019 O O   . GLU A 1 127 ? -26.496 -14.107 2.819   1.00 57.96 127 A 1 
ATOM 1020 C CB  . GLU A 1 127 ? -28.399 -16.046 1.442   1.00 54.54 127 A 1 
ATOM 1021 C CG  . GLU A 1 127 ? -29.203 -16.363 0.162   1.00 47.36 127 A 1 
ATOM 1022 C CD  . GLU A 1 127 ? -30.732 -16.396 0.373   1.00 42.57 127 A 1 
ATOM 1023 O OE1 . GLU A 1 127 ? -31.453 -16.441 -0.651  1.00 37.37 127 A 1 
ATOM 1024 O OE2 . GLU A 1 127 ? -31.190 -16.360 1.539   1.00 41.25 127 A 1 
ATOM 1025 N N   . GLU A 1 128 ? -25.293 -15.985 3.079   1.00 61.59 128 A 1 
ATOM 1026 C CA  . GLU A 1 128 ? -24.695 -15.645 4.376   1.00 63.76 128 A 1 
ATOM 1027 C C   . GLU A 1 128 ? -23.301 -15.007 4.245   1.00 65.55 128 A 1 
ATOM 1028 O O   . GLU A 1 128 ? -22.929 -14.146 5.054   1.00 60.30 128 A 1 
ATOM 1029 C CB  . GLU A 1 128 ? -24.636 -16.896 5.267   1.00 59.70 128 A 1 
ATOM 1030 C CG  . GLU A 1 128 ? -26.029 -17.477 5.599   1.00 52.64 128 A 1 
ATOM 1031 C CD  . GLU A 1 128 ? -26.017 -18.584 6.676   1.00 47.47 128 A 1 
ATOM 1032 O OE1 . GLU A 1 128 ? -27.128 -18.961 7.122   1.00 43.14 128 A 1 
ATOM 1033 O OE2 . GLU A 1 128 ? -24.916 -19.008 7.101   1.00 44.43 128 A 1 
ATOM 1034 N N   . SER A 1 129 ? -22.529 -15.376 3.207   1.00 67.23 129 A 1 
ATOM 1035 C CA  . SER A 1 129 ? -21.175 -14.882 2.953   1.00 67.80 129 A 1 
ATOM 1036 C C   . SER A 1 129 ? -21.070 -14.139 1.615   1.00 69.91 129 A 1 
ATOM 1037 O O   . SER A 1 129 ? -21.574 -14.561 0.575   1.00 65.56 129 A 1 
ATOM 1038 C CB  . SER A 1 129 ? -20.149 -16.013 3.090   1.00 62.49 129 A 1 
ATOM 1039 O OG  . SER A 1 129 ? -20.147 -16.911 2.003   1.00 55.80 129 A 1 
ATOM 1040 N N   . TRP A 1 130 ? -20.411 -12.974 1.634   1.00 75.92 130 A 1 
ATOM 1041 C CA  . TRP A 1 130 ? -20.204 -12.189 0.414   1.00 77.08 130 A 1 
ATOM 1042 C C   . TRP A 1 130 ? -19.018 -12.725 -0.383  1.00 79.79 130 A 1 
ATOM 1043 O O   . TRP A 1 130 ? -19.164 -13.001 -1.566  1.00 75.25 130 A 1 
ATOM 1044 C CB  . TRP A 1 130 ? -20.040 -10.699 0.751   1.00 71.77 130 A 1 
ATOM 1045 C CG  . TRP A 1 130 ? -21.215 -9.982  1.335   1.00 67.97 130 A 1 
ATOM 1046 C CD1 . TRP A 1 130 ? -22.307 -10.533 1.915   1.00 59.70 130 A 1 
ATOM 1047 C CD2 . TRP A 1 130 ? -21.434 -8.536  1.414   1.00 63.37 130 A 1 
ATOM 1048 N NE1 . TRP A 1 130 ? -23.173 -9.556  2.347   1.00 55.34 130 A 1 
ATOM 1049 C CE2 . TRP A 1 130 ? -22.684 -8.300  2.063   1.00 57.60 130 A 1 
ATOM 1050 C CE3 . TRP A 1 130 ? -20.703 -7.405  1.002   1.00 53.54 130 A 1 
ATOM 1051 C CZ2 . TRP A 1 130 ? -23.180 -7.005  2.287   1.00 53.97 130 A 1 
ATOM 1052 C CZ3 . TRP A 1 130 ? -21.192 -6.107  1.224   1.00 51.56 130 A 1 
ATOM 1053 C CH2 . TRP A 1 130 ? -22.427 -5.902  1.862   1.00 51.56 130 A 1 
ATOM 1054 N N   . TYR A 1 131 ? -17.857 -12.890 0.269   1.00 81.93 131 A 1 
ATOM 1055 C CA  . TYR A 1 131 ? -16.700 -13.624 -0.234  1.00 83.17 131 A 1 
ATOM 1056 C C   . TYR A 1 131 ? -16.129 -14.471 0.906   1.00 83.55 131 A 1 
ATOM 1057 O O   . TYR A 1 131 ? -15.969 -13.967 2.022   1.00 80.76 131 A 1 
ATOM 1058 C CB  . TYR A 1 131 ? -15.612 -12.665 -0.753  1.00 81.36 131 A 1 
ATOM 1059 C CG  . TYR A 1 131 ? -15.973 -11.781 -1.932  1.00 82.82 131 A 1 
ATOM 1060 C CD1 . TYR A 1 131 ? -16.621 -12.324 -3.055  1.00 78.67 131 A 1 
ATOM 1061 C CD2 . TYR A 1 131 ? -15.611 -10.417 -1.939  1.00 79.82 131 A 1 
ATOM 1062 C CE1 . TYR A 1 131 ? -16.926 -11.514 -4.166  1.00 78.10 131 A 1 
ATOM 1063 C CE2 . TYR A 1 131 ? -15.908 -9.607  -3.052  1.00 78.39 131 A 1 
ATOM 1064 C CZ  . TYR A 1 131 ? -16.569 -10.151 -4.167  1.00 80.39 131 A 1 
ATOM 1065 O OH  . TYR A 1 131 ? -16.868 -9.376  -5.242  1.00 76.73 131 A 1 
ATOM 1066 N N   . ARG A 1 132 ? -15.788 -15.726 0.612   1.00 86.60 132 A 1 
ATOM 1067 C CA  . ARG A 1 132 ? -15.195 -16.671 1.572   1.00 86.61 132 A 1 
ATOM 1068 C C   . ARG A 1 132 ? -13.702 -16.408 1.794   1.00 86.65 132 A 1 
ATOM 1069 O O   . ARG A 1 132 ? -13.188 -16.647 2.878   1.00 84.11 132 A 1 
ATOM 1070 C CB  . ARG A 1 132 ? -15.443 -18.103 1.079   1.00 85.97 132 A 1 
ATOM 1071 C CG  . ARG A 1 132 ? -16.934 -18.468 1.091   1.00 83.83 132 A 1 
ATOM 1072 C CD  . ARG A 1 132 ? -17.171 -19.880 0.532   1.00 81.70 132 A 1 
ATOM 1073 N NE  . ARG A 1 132 ? -16.977 -19.917 -0.932  1.00 74.35 132 A 1 
ATOM 1074 C CZ  . ARG A 1 132 ? -16.956 -21.003 -1.690  1.00 68.27 132 A 1 
ATOM 1075 N NH1 . ARG A 1 132 ? -17.068 -22.205 -1.206  1.00 63.69 132 A 1 
ATOM 1076 N NH2 . ARG A 1 132 ? -16.822 -20.890 -2.970  1.00 58.72 132 A 1 
ATOM 1077 N N   . GLY A 1 133 ? -13.019 -15.855 0.782   1.00 87.66 133 A 1 
ATOM 1078 C CA  . GLY A 1 133 ? -11.611 -15.466 0.846   1.00 88.61 133 A 1 
ATOM 1079 C C   . GLY A 1 133 ? -11.211 -14.550 -0.310  1.00 90.37 133 A 1 
ATOM 1080 O O   . GLY A 1 133 ? -12.049 -14.137 -1.120  1.00 89.58 133 A 1 
ATOM 1081 N N   . THR A 1 134 ? -9.932  -14.185 -0.386  1.00 91.64 134 A 1 
ATOM 1082 C CA  . THR A 1 134 ? -9.419  -13.279 -1.426  1.00 91.94 134 A 1 
ATOM 1083 C C   . THR A 1 134 ? -9.429  -13.907 -2.822  1.00 93.18 134 A 1 
ATOM 1084 O O   . THR A 1 134 ? -9.667  -13.190 -3.792  1.00 93.27 134 A 1 
ATOM 1085 C CB  . THR A 1 134 ? -8.005  -12.784 -1.090  1.00 91.52 134 A 1 
ATOM 1086 O OG1 . THR A 1 134 ? -7.128  -13.862 -0.874  1.00 89.67 134 A 1 
ATOM 1087 C CG2 . THR A 1 134 ? -7.985  -11.900 0.157   1.00 89.58 134 A 1 
ATOM 1088 N N   . ALA A 1 135 ? -9.229  -15.225 -2.937  1.00 89.49 135 A 1 
ATOM 1089 C CA  . ALA A 1 135 ? -9.330  -15.947 -4.204  1.00 90.86 135 A 1 
ATOM 1090 C C   . ALA A 1 135 ? -10.795 -16.087 -4.659  1.00 92.31 135 A 1 
ATOM 1091 O O   . ALA A 1 135 ? -11.098 -15.828 -5.824  1.00 92.78 135 A 1 
ATOM 1092 C CB  . ALA A 1 135 ? -8.628  -17.300 -4.053  1.00 91.43 135 A 1 
ATOM 1093 N N   . ASP A 1 136 ? -11.716 -16.364 -3.726  1.00 91.66 136 A 1 
ATOM 1094 C CA  . ASP A 1 136 ? -13.162 -16.383 -4.000  1.00 90.73 136 A 1 
ATOM 1095 C C   . ASP A 1 136 ? -13.662 -15.031 -4.532  1.00 90.66 136 A 1 
ATOM 1096 O O   . ASP A 1 136 ? -14.450 -14.973 -5.474  1.00 90.18 136 A 1 
ATOM 1097 C CB  . ASP A 1 136 ? -13.903 -16.765 -2.715  1.00 89.20 136 A 1 
ATOM 1098 C CG  . ASP A 1 136 ? -15.413 -16.966 -2.899  1.00 88.10 136 A 1 
ATOM 1099 O OD1 . ASP A 1 136 ? -15.833 -17.567 -3.900  1.00 83.14 136 A 1 
ATOM 1100 O OD2 . ASP A 1 136 ? -16.163 -16.579 -1.976  1.00 83.22 136 A 1 
ATOM 1101 N N   . ALA A 1 137 ? -13.130 -13.917 -4.015  1.00 90.51 137 A 1 
ATOM 1102 C CA  . ALA A 1 137 ? -13.469 -12.585 -4.508  1.00 90.40 137 A 1 
ATOM 1103 C C   . ALA A 1 137 ? -13.109 -12.377 -5.992  1.00 90.98 137 A 1 
ATOM 1104 O O   . ALA A 1 137 ? -13.817 -11.656 -6.702  1.00 90.94 137 A 1 
ATOM 1105 C CB  . ALA A 1 137 ? -12.778 -11.551 -3.611  1.00 90.50 137 A 1 
ATOM 1106 N N   . VAL A 1 138 ? -12.030 -13.004 -6.468  1.00 92.90 138 A 1 
ATOM 1107 C CA  . VAL A 1 138 ? -11.668 -12.998 -7.894  1.00 92.98 138 A 1 
ATOM 1108 C C   . VAL A 1 138 ? -12.538 -13.989 -8.664  1.00 92.67 138 A 1 
ATOM 1109 O O   . VAL A 1 138 ? -13.100 -13.613 -9.693  1.00 91.84 138 A 1 
ATOM 1110 C CB  . VAL A 1 138 ? -10.168 -13.271 -8.097  1.00 93.65 138 A 1 
ATOM 1111 C CG1 . VAL A 1 138 ? -9.792  -13.297 -9.585  1.00 91.88 138 A 1 
ATOM 1112 C CG2 . VAL A 1 138 ? -9.339  -12.165 -7.428  1.00 92.16 138 A 1 
ATOM 1113 N N   . TYR A 1 139 ? -12.724 -15.213 -8.141  1.00 93.01 139 A 1 
ATOM 1114 C CA  . TYR A 1 139 ? -13.536 -16.255 -8.776  1.00 92.12 139 A 1 
ATOM 1115 C C   . TYR A 1 139 ? -14.975 -15.795 -9.046  1.00 91.41 139 A 1 
ATOM 1116 O O   . TYR A 1 139 ? -15.472 -15.947 -10.162 1.00 90.12 139 A 1 
ATOM 1117 C CB  . TYR A 1 139 ? -13.549 -17.510 -7.902  1.00 91.86 139 A 1 
ATOM 1118 C CG  . TYR A 1 139 ? -14.458 -18.584 -8.473  1.00 91.10 139 A 1 
ATOM 1119 C CD1 . TYR A 1 139 ? -15.772 -18.743 -7.980  1.00 87.77 139 A 1 
ATOM 1120 C CD2 . TYR A 1 139 ? -14.015 -19.376 -9.548  1.00 88.42 139 A 1 
ATOM 1121 C CE1 . TYR A 1 139 ? -16.627 -19.705 -8.548  1.00 86.86 139 A 1 
ATOM 1122 C CE2 . TYR A 1 139 ? -14.867 -20.340 -10.116 1.00 86.93 139 A 1 
ATOM 1123 C CZ  . TYR A 1 139 ? -16.173 -20.510 -9.613  1.00 86.96 139 A 1 
ATOM 1124 O OH  . TYR A 1 139 ? -16.993 -21.449 -10.152 1.00 85.04 139 A 1 
ATOM 1125 N N   . GLN A 1 140 ? -15.628 -15.160 -8.080  1.00 91.53 140 A 1 
ATOM 1126 C CA  . GLN A 1 140 ? -17.007 -14.682 -8.243  1.00 89.72 140 A 1 
ATOM 1127 C C   . GLN A 1 140 ? -17.155 -13.586 -9.310  1.00 89.27 140 A 1 
ATOM 1128 O O   . GLN A 1 140 ? -18.273 -13.276 -9.713  1.00 87.52 140 A 1 
ATOM 1129 C CB  . GLN A 1 140 ? -17.557 -14.189 -6.904  1.00 88.52 140 A 1 
ATOM 1130 C CG  . GLN A 1 140 ? -17.835 -15.324 -5.904  1.00 84.25 140 A 1 
ATOM 1131 C CD  . GLN A 1 140 ? -18.696 -14.847 -4.739  1.00 80.03 140 A 1 
ATOM 1132 O OE1 . GLN A 1 140 ? -19.567 -13.998 -4.886  1.00 72.83 140 A 1 
ATOM 1133 N NE2 . GLN A 1 140 ? -18.513 -15.369 -3.550  1.00 69.64 140 A 1 
ATOM 1134 N N   . ASN A 1 141 ? -16.059 -13.018 -9.804  1.00 90.49 141 A 1 
ATOM 1135 C CA  . ASN A 1 141 ? -16.049 -12.049 -10.896 1.00 89.88 141 A 1 
ATOM 1136 C C   . ASN A 1 141 ? -15.388 -12.604 -12.175 1.00 90.12 141 A 1 
ATOM 1137 O O   . ASN A 1 141 ? -15.150 -11.847 -13.112 1.00 88.67 141 A 1 
ATOM 1138 C CB  . ASN A 1 141 ? -15.395 -10.753 -10.390 1.00 89.68 141 A 1 
ATOM 1139 C CG  . ASN A 1 141 ? -16.240 -10.044 -9.346  1.00 88.79 141 A 1 
ATOM 1140 O OD1 . ASN A 1 141 ? -17.201 -9.355  -9.654  1.00 83.66 141 A 1 
ATOM 1141 N ND2 . ASN A 1 141 ? -15.909 -10.175 -8.086  1.00 84.10 141 A 1 
ATOM 1142 N N   . ILE A 1 142 ? -15.074 -13.912 -12.225 1.00 90.57 142 A 1 
ATOM 1143 C CA  . ILE A 1 142 ? -14.312 -14.518 -13.323 1.00 90.44 142 A 1 
ATOM 1144 C C   . ILE A 1 142 ? -15.042 -14.408 -14.664 1.00 90.23 142 A 1 
ATOM 1145 O O   . ILE A 1 142 ? -14.408 -14.153 -15.680 1.00 88.51 142 A 1 
ATOM 1146 C CB  . ILE A 1 142 ? -13.934 -15.978 -12.981 1.00 89.45 142 A 1 
ATOM 1147 C CG1 . ILE A 1 142 ? -12.769 -16.455 -13.873 1.00 78.33 142 A 1 
ATOM 1148 C CG2 . ILE A 1 142 ? -15.138 -16.938 -13.079 1.00 76.84 142 A 1 
ATOM 1149 C CD1 . ILE A 1 142 ? -12.190 -17.809 -13.436 1.00 73.56 142 A 1 
ATOM 1150 N N   . ASP A 1 143 ? -16.376 -14.521 -14.661 1.00 90.93 143 A 1 
ATOM 1151 C CA  . ASP A 1 143 ? -17.230 -14.358 -15.838 1.00 89.78 143 A 1 
ATOM 1152 C C   . ASP A 1 143 ? -17.076 -12.969 -16.473 1.00 90.41 143 A 1 
ATOM 1153 O O   . ASP A 1 143 ? -17.002 -12.846 -17.696 1.00 88.68 143 A 1 
ATOM 1154 C CB  . ASP A 1 143 ? -18.697 -14.627 -15.455 1.00 87.89 143 A 1 
ATOM 1155 C CG  . ASP A 1 143 ? -19.284 -13.654 -14.418 1.00 83.33 143 A 1 
ATOM 1156 O OD1 . ASP A 1 143 ? -18.589 -13.286 -13.446 1.00 78.41 143 A 1 
ATOM 1157 O OD2 . ASP A 1 143 ? -20.480 -13.296 -14.511 1.00 78.77 143 A 1 
ATOM 1158 N N   . ILE A 1 144 ? -16.956 -11.919 -15.655 1.00 89.39 144 A 1 
ATOM 1159 C CA  . ILE A 1 144 ? -16.695 -10.553 -16.122 1.00 88.61 144 A 1 
ATOM 1160 C C   . ILE A 1 144 ? -15.261 -10.457 -16.654 1.00 88.57 144 A 1 
ATOM 1161 O O   . ILE A 1 144 ? -15.048 -9.975  -17.767 1.00 87.41 144 A 1 
ATOM 1162 C CB  . ILE A 1 144 ? -16.966 -9.526  -14.998 1.00 88.40 144 A 1 
ATOM 1163 C CG1 . ILE A 1 144 ? -18.434 -9.622  -14.514 1.00 86.92 144 A 1 
ATOM 1164 C CG2 . ILE A 1 144 ? -16.644 -8.101  -15.488 1.00 86.90 144 A 1 
ATOM 1165 C CD1 . ILE A 1 144 ? -18.747 -8.769  -13.279 1.00 81.65 144 A 1 
ATOM 1166 N N   . ILE A 1 145 ? -14.277 -10.958 -15.897 1.00 89.31 145 A 1 
ATOM 1167 C CA  . ILE A 1 145 ? -12.847 -10.866 -16.233 1.00 88.30 145 A 1 
ATOM 1168 C C   . ILE A 1 145 ? -12.535 -11.605 -17.550 1.00 88.12 145 A 1 
ATOM 1169 O O   . ILE A 1 145 ? -11.802 -11.083 -18.395 1.00 87.17 145 A 1 
ATOM 1170 C CB  . ILE A 1 145 ? -11.997 -11.382 -15.050 1.00 88.64 145 A 1 
ATOM 1171 C CG1 . ILE A 1 145 ? -12.208 -10.521 -13.775 1.00 87.19 145 A 1 
ATOM 1172 C CG2 . ILE A 1 145 ? -10.498 -11.363 -15.411 1.00 86.32 145 A 1 
ATOM 1173 C CD1 . ILE A 1 145 ? -11.793 -11.245 -12.485 1.00 83.05 145 A 1 
ATOM 1174 N N   . GLU A 1 146 ? -13.144 -12.770 -17.785 1.00 88.10 146 A 1 
ATOM 1175 C CA  . GLU A 1 146 ? -13.006 -13.541 -19.032 1.00 87.51 146 A 1 
ATOM 1176 C C   . GLU A 1 146 ? -13.591 -12.800 -20.259 1.00 87.32 146 A 1 
ATOM 1177 O O   . GLU A 1 146 ? -13.202 -13.071 -21.404 1.00 85.16 146 A 1 
ATOM 1178 C CB  . GLU A 1 146 ? -13.667 -14.928 -18.863 1.00 87.29 146 A 1 
ATOM 1179 C CG  . GLU A 1 146 ? -12.847 -15.923 -18.001 1.00 85.85 146 A 1 
ATOM 1180 C CD  . GLU A 1 146 ? -13.512 -17.319 -17.854 1.00 85.74 146 A 1 
ATOM 1181 O OE1 . GLU A 1 146 ? -12.823 -18.288 -17.430 1.00 79.70 146 A 1 
ATOM 1182 O OE2 . GLU A 1 146 ? -14.710 -17.454 -18.189 1.00 81.69 146 A 1 
ATOM 1183 N N   . THR A 1 147 ? -14.487 -11.825 -20.058 1.00 89.15 147 A 1 
ATOM 1184 C CA  . THR A 1 147 ? -15.021 -10.994 -21.156 1.00 87.91 147 A 1 
ATOM 1185 C C   . THR A 1 147 ? -14.091 -9.861  -21.583 1.00 88.41 147 A 1 
ATOM 1186 O O   . THR A 1 147 ? -14.297 -9.293  -22.664 1.00 86.58 147 A 1 
ATOM 1187 C CB  . THR A 1 147 ? -16.413 -10.406 -20.876 1.00 86.67 147 A 1 
ATOM 1188 O OG1 . THR A 1 147 ? -16.373 -9.374  -19.924 1.00 82.00 147 A 1 
ATOM 1189 C CG2 . THR A 1 147 ? -17.458 -11.440 -20.493 1.00 79.84 147 A 1 
ATOM 1190 N N   . PHE A 1 148 ? -13.066 -9.523  -20.786 1.00 87.50 148 A 1 
ATOM 1191 C CA  . PHE A 1 148 ? -12.154 -8.424  -21.098 1.00 86.72 148 A 1 
ATOM 1192 C C   . PHE A 1 148 ? -11.476 -8.623  -22.457 1.00 86.76 148 A 1 
ATOM 1193 O O   . PHE A 1 148 ? -11.063 -9.724  -22.829 1.00 85.31 148 A 1 
ATOM 1194 C CB  . PHE A 1 148 ? -11.134 -8.222  -19.967 1.00 87.46 148 A 1 
ATOM 1195 C CG  . PHE A 1 148 ? -11.672 -7.714  -18.636 1.00 88.01 148 A 1 
ATOM 1196 C CD1 . PHE A 1 148 ? -12.937 -7.105  -18.514 1.00 84.28 148 A 1 
ATOM 1197 C CD2 . PHE A 1 148 ? -10.847 -7.809  -17.496 1.00 84.75 148 A 1 
ATOM 1198 C CE1 . PHE A 1 148 ? -13.374 -6.605  -17.270 1.00 83.49 148 A 1 
ATOM 1199 C CE2 . PHE A 1 148 ? -11.280 -7.305  -16.256 1.00 83.73 148 A 1 
ATOM 1200 C CZ  . PHE A 1 148 ? -12.543 -6.705  -16.140 1.00 85.48 148 A 1 
ATOM 1201 N N   . ARG A 1 149 ? -11.406 -7.546  -23.233 1.00 86.74 149 A 1 
ATOM 1202 C CA  . ARG A 1 149 ? -10.795 -7.538  -24.569 1.00 84.89 149 A 1 
ATOM 1203 C C   . ARG A 1 149 ? -9.774  -6.403  -24.678 1.00 84.84 149 A 1 
ATOM 1204 O O   . ARG A 1 149 ? -10.069 -5.297  -24.243 1.00 81.86 149 A 1 
ATOM 1205 C CB  . ARG A 1 149 ? -11.879 -7.443  -25.666 1.00 83.84 149 A 1 
ATOM 1206 C CG  . ARG A 1 149 ? -12.830 -8.656  -25.725 1.00 80.88 149 A 1 
ATOM 1207 C CD  . ARG A 1 149 ? -12.113 -9.975  -26.074 1.00 77.63 149 A 1 
ATOM 1208 N NE  . ARG A 1 149 ? -13.039 -11.117 -26.100 1.00 75.18 149 A 1 
ATOM 1209 C CZ  . ARG A 1 149 ? -13.328 -11.936 -25.093 1.00 68.23 149 A 1 
ATOM 1210 N NH1 . ARG A 1 149 ? -12.810 -11.797 -23.908 1.00 60.92 149 A 1 
ATOM 1211 N NH2 . ARG A 1 149 ? -14.165 -12.923 -25.259 1.00 64.24 149 A 1 
ATOM 1212 N N   . PRO A 1 150 ? -8.579  -6.666  -25.269 1.00 86.32 150 A 1 
ATOM 1213 C CA  . PRO A 1 150 ? -8.071  -7.984  -25.677 1.00 87.33 150 A 1 
ATOM 1214 C C   . PRO A 1 150 ? -7.998  -8.962  -24.488 1.00 89.94 150 A 1 
ATOM 1215 O O   . PRO A 1 150 ? -7.922  -8.528  -23.336 1.00 89.03 150 A 1 
ATOM 1216 C CB  . PRO A 1 150 ? -6.689  -7.713  -26.281 1.00 84.65 150 A 1 
ATOM 1217 C CG  . PRO A 1 150 ? -6.233  -6.438  -25.560 1.00 80.72 150 A 1 
ATOM 1218 C CD  . PRO A 1 150 ? -7.530  -5.658  -25.382 1.00 83.22 150 A 1 
ATOM 1219 N N   . VAL A 1 151 ? -8.040  -10.272 -24.765 1.00 90.94 151 A 1 
ATOM 1220 C CA  . VAL A 1 151 ? -7.935  -11.306 -23.718 1.00 91.48 151 A 1 
ATOM 1221 C C   . VAL A 1 151 ? -6.607  -11.127 -22.971 1.00 92.82 151 A 1 
ATOM 1222 O O   . VAL A 1 151 ? -5.565  -11.039 -23.628 1.00 92.52 151 A 1 
ATOM 1223 C CB  . VAL A 1 151 ? -8.044  -12.728 -24.307 1.00 89.83 151 A 1 
ATOM 1224 C CG1 . VAL A 1 151 ? -7.942  -13.811 -23.228 1.00 84.05 151 A 1 
ATOM 1225 C CG2 . VAL A 1 151 ? -9.389  -12.918 -25.024 1.00 84.21 151 A 1 
ATOM 1226 N N   . PRO A 1 152 ? -6.613  -11.026 -21.632 1.00 93.85 152 A 1 
ATOM 1227 C CA  . PRO A 1 152 ? -5.379  -10.876 -20.877 1.00 94.44 152 A 1 
ATOM 1228 C C   . PRO A 1 152 ? -4.550  -12.164 -20.937 1.00 95.30 152 A 1 
ATOM 1229 O O   . PRO A 1 152 ? -5.091  -13.265 -20.839 1.00 94.87 152 A 1 
ATOM 1230 C CB  . PRO A 1 152 ? -5.808  -10.527 -19.449 1.00 93.23 152 A 1 
ATOM 1231 C CG  . PRO A 1 152 ? -7.178  -11.190 -19.315 1.00 90.70 152 A 1 
ATOM 1232 C CD  . PRO A 1 152 ? -7.760  -11.070 -20.722 1.00 93.12 152 A 1 
ATOM 1233 N N   . LYS A 1 153 ? -3.230  -12.019 -21.082 1.00 95.46 153 A 1 
ATOM 1234 C CA  . LYS A 1 153 ? -2.277  -13.127 -20.900 1.00 95.82 153 A 1 
ATOM 1235 C C   . LYS A 1 153 ? -1.835  -13.253 -19.449 1.00 96.69 153 A 1 
ATOM 1236 O O   . LYS A 1 153 ? -1.563  -14.355 -18.996 1.00 96.26 153 A 1 
ATOM 1237 C CB  . LYS A 1 153 ? -1.051  -12.940 -21.795 1.00 94.84 153 A 1 
ATOM 1238 C CG  . LYS A 1 153 ? -1.402  -13.071 -23.280 1.00 83.60 153 A 1 
ATOM 1239 C CD  . LYS A 1 153 ? -0.110  -13.119 -24.097 1.00 78.49 153 A 1 
ATOM 1240 C CE  . LYS A 1 153 ? -0.441  -13.326 -25.572 1.00 67.92 153 A 1 
ATOM 1241 N NZ  . LYS A 1 153 ? 0.795   -13.545 -26.356 1.00 59.76 153 A 1 
ATOM 1242 N N   . TYR A 1 154 ? -1.780  -12.120 -18.753 1.00 96.97 154 A 1 
ATOM 1243 C CA  . TYR A 1 154 ? -1.347  -12.029 -17.369 1.00 97.08 154 A 1 
ATOM 1244 C C   . TYR A 1 154 ? -2.417  -11.363 -16.508 1.00 97.10 154 A 1 
ATOM 1245 O O   . TYR A 1 154 ? -3.099  -10.428 -16.944 1.00 96.65 154 A 1 
ATOM 1246 C CB  . TYR A 1 154 ? -0.018  -11.272 -17.283 1.00 97.01 154 A 1 
ATOM 1247 C CG  . TYR A 1 154 ? 1.054   -11.804 -18.212 1.00 96.80 154 A 1 
ATOM 1248 C CD1 . TYR A 1 154 ? 1.719   -13.007 -17.909 1.00 95.64 154 A 1 
ATOM 1249 C CD2 . TYR A 1 154 ? 1.363   -11.114 -19.403 1.00 95.71 154 A 1 
ATOM 1250 C CE1 . TYR A 1 154 ? 2.687   -13.523 -18.791 1.00 94.99 154 A 1 
ATOM 1251 C CE2 . TYR A 1 154 ? 2.332   -11.627 -20.287 1.00 95.05 154 A 1 
ATOM 1252 C CZ  . TYR A 1 154 ? 2.995   -12.834 -19.982 1.00 95.17 154 A 1 
ATOM 1253 O OH  . TYR A 1 154 ? 3.928   -13.332 -20.837 1.00 93.85 154 A 1 
ATOM 1254 N N   . VAL A 1 155 ? -2.538  -11.827 -15.276 1.00 97.30 155 A 1 
ATOM 1255 C CA  . VAL A 1 155 ? -3.367  -11.208 -14.243 1.00 97.54 155 A 1 
ATOM 1256 C C   . VAL A 1 155 ? -2.469  -10.801 -13.084 1.00 97.88 155 A 1 
ATOM 1257 O O   . VAL A 1 155 ? -1.793  -11.638 -12.489 1.00 97.64 155 A 1 
ATOM 1258 C CB  . VAL A 1 155 ? -4.508  -12.132 -13.785 1.00 97.14 155 A 1 
ATOM 1259 C CG1 . VAL A 1 155 ? -5.422  -11.406 -12.794 1.00 95.73 155 A 1 
ATOM 1260 C CG2 . VAL A 1 155 ? -5.374  -12.594 -14.965 1.00 95.74 155 A 1 
ATOM 1261 N N   . LEU A 1 156 ? -2.456  -9.507  -12.776 1.00 97.83 156 A 1 
ATOM 1262 C CA  . LEU A 1 156 ? -1.756  -8.940  -11.629 1.00 97.96 156 A 1 
ATOM 1263 C C   . LEU A 1 156 ? -2.751  -8.790  -10.474 1.00 97.84 156 A 1 
ATOM 1264 O O   . LEU A 1 156 ? -3.677  -7.985  -10.555 1.00 97.42 156 A 1 
ATOM 1265 C CB  . LEU A 1 156 ? -1.114  -7.606  -12.068 1.00 98.00 156 A 1 
ATOM 1266 C CG  . LEU A 1 156 ? -0.518  -6.772  -10.922 1.00 97.42 156 A 1 
ATOM 1267 C CD1 . LEU A 1 156 ? 0.663   -7.459  -10.251 1.00 95.80 156 A 1 
ATOM 1268 C CD2 . LEU A 1 156 ? -0.035  -5.428  -11.468 1.00 95.98 156 A 1 
ATOM 1269 N N   . ILE A 1 157 ? -2.562  -9.547  -9.409  1.00 97.94 157 A 1 
ATOM 1270 C CA  . ILE A 1 157 ? -3.360  -9.469  -8.182  1.00 97.86 157 A 1 
ATOM 1271 C C   . ILE A 1 157 ? -2.663  -8.537  -7.195  1.00 97.86 157 A 1 
ATOM 1272 O O   . ILE A 1 157 ? -1.481  -8.710  -6.907  1.00 97.35 157 A 1 
ATOM 1273 C CB  . ILE A 1 157 ? -3.587  -10.868 -7.577  1.00 97.48 157 A 1 
ATOM 1274 C CG1 . ILE A 1 157 ? -4.211  -11.878 -8.571  1.00 96.04 157 A 1 
ATOM 1275 C CG2 . ILE A 1 157 ? -4.438  -10.772 -6.305  1.00 96.81 157 A 1 
ATOM 1276 C CD1 . ILE A 1 157 ? -5.585  -11.491 -9.122  1.00 92.64 157 A 1 
ATOM 1277 N N   . LEU A 1 158 ? -3.389  -7.568  -6.653  1.00 97.31 158 A 1 
ATOM 1278 C CA  . LEU A 1 158 ? -2.869  -6.542  -5.758  1.00 96.86 158 A 1 
ATOM 1279 C C   . LEU A 1 158 ? -3.701  -6.443  -4.484  1.00 96.03 158 A 1 
ATOM 1280 O O   . LEU A 1 158 ? -4.916  -6.228  -4.547  1.00 94.91 158 A 1 
ATOM 1281 C CB  . LEU A 1 158 ? -2.861  -5.185  -6.480  1.00 96.76 158 A 1 
ATOM 1282 C CG  . LEU A 1 158 ? -1.964  -5.123  -7.726  1.00 96.48 158 A 1 
ATOM 1283 C CD1 . LEU A 1 158 ? -2.187  -3.799  -8.446  1.00 94.91 158 A 1 
ATOM 1284 C CD2 . LEU A 1 158 ? -0.486  -5.232  -7.359  1.00 95.01 158 A 1 
ATOM 1285 N N   . ALA A 1 159 ? -3.045  -6.482  -3.333  1.00 94.41 159 A 1 
ATOM 1286 C CA  . ALA A 1 159 ? -3.640  -5.984  -2.104  1.00 92.90 159 A 1 
ATOM 1287 C C   . ALA A 1 159 ? -3.845  -4.460  -2.221  1.00 92.14 159 A 1 
ATOM 1288 O O   . ALA A 1 159 ? -2.895  -3.692  -2.390  1.00 88.94 159 A 1 
ATOM 1289 C CB  . ALA A 1 159 ? -2.750  -6.389  -0.928  1.00 91.51 159 A 1 
ATOM 1290 N N   . GLY A 1 160 ? -5.101  -4.003  -2.158  1.00 91.12 160 A 1 
ATOM 1291 C CA  . GLY A 1 160 ? -5.475  -2.591  -2.333  1.00 89.36 160 A 1 
ATOM 1292 C C   . GLY A 1 160 ? -5.282  -1.716  -1.096  1.00 89.50 160 A 1 
ATOM 1293 O O   . GLY A 1 160 ? -5.827  -0.608  -1.040  1.00 84.69 160 A 1 
ATOM 1294 N N   . ASP A 1 161 ? -4.576  -2.209  -0.082  1.00 90.41 161 A 1 
ATOM 1295 C CA  . ASP A 1 161 ? -4.518  -1.631  1.255   1.00 89.79 161 A 1 
ATOM 1296 C C   . ASP A 1 161 ? -3.101  -1.407  1.796   1.00 90.56 161 A 1 
ATOM 1297 O O   . ASP A 1 161 ? -2.936  -1.170  2.996   1.00 86.93 161 A 1 
ATOM 1298 C CB  . ASP A 1 161 ? -5.419  -2.461  2.181   1.00 86.25 161 A 1 
ATOM 1299 C CG  . ASP A 1 161 ? -4.873  -3.847  2.537   1.00 85.38 161 A 1 
ATOM 1300 O OD1 . ASP A 1 161 ? -4.169  -4.454  1.727   1.00 81.11 161 A 1 
ATOM 1301 O OD2 . ASP A 1 161 ? -5.210  -4.279  3.673   1.00 80.43 161 A 1 
ATOM 1302 N N   . HIS A 1 162 ? -2.090  -1.419  0.915   1.00 92.74 162 A 1 
ATOM 1303 C CA  . HIS A 1 162 ? -0.686  -1.142  1.217   1.00 94.01 162 A 1 
ATOM 1304 C C   . HIS A 1 162 ? -0.197  0.139   0.525   1.00 95.38 162 A 1 
ATOM 1305 O O   . HIS A 1 162 ? -0.723  0.555   -0.506  1.00 94.08 162 A 1 
ATOM 1306 C CB  . HIS A 1 162 ? 0.173   -2.351  0.822   1.00 92.07 162 A 1 
ATOM 1307 C CG  . HIS A 1 162 ? -0.216  -3.665  1.458   1.00 91.63 162 A 1 
ATOM 1308 N ND1 . HIS A 1 162 ? -0.044  -4.905  0.886   1.00 79.11 162 A 1 
ATOM 1309 C CD2 . HIS A 1 162 ? -0.777  -3.876  2.689   1.00 79.89 162 A 1 
ATOM 1310 C CE1 . HIS A 1 162 ? -0.492  -5.832  1.749   1.00 79.33 162 A 1 
ATOM 1311 N NE2 . HIS A 1 162 ? -0.947  -5.248  2.865   1.00 81.14 162 A 1 
ATOM 1312 N N   . VAL A 1 163 ? 0.837   0.770   1.099   1.00 95.56 163 A 1 
ATOM 1313 C CA  . VAL A 1 163 ? 1.446   2.014   0.610   1.00 96.19 163 A 1 
ATOM 1314 C C   . VAL A 1 163 ? 2.891   1.742   0.206   1.00 96.06 163 A 1 
ATOM 1315 O O   . VAL A 1 163 ? 3.709   1.361   1.043   1.00 94.91 163 A 1 
ATOM 1316 C CB  . VAL A 1 163 ? 1.359   3.120   1.675   1.00 95.82 163 A 1 
ATOM 1317 C CG1 . VAL A 1 163 ? 2.011   4.414   1.184   1.00 93.16 163 A 1 
ATOM 1318 C CG2 . VAL A 1 163 ? -0.100  3.433   2.031   1.00 93.17 163 A 1 
ATOM 1319 N N   . TYR A 1 164 ? 3.204   1.931   -1.080  1.00 96.55 164 A 1 
ATOM 1320 C CA  . TYR A 1 164 ? 4.521   1.703   -1.679  1.00 96.99 164 A 1 
ATOM 1321 C C   . TYR A 1 164 ? 4.563   2.275   -3.104  1.00 97.28 164 A 1 
ATOM 1322 O O   . TYR A 1 164 ? 3.522   2.565   -3.701  1.00 96.91 164 A 1 
ATOM 1323 C CB  . TYR A 1 164 ? 4.833   0.193   -1.711  1.00 96.84 164 A 1 
ATOM 1324 C CG  . TYR A 1 164 ? 3.839   -0.663  -2.474  1.00 96.99 164 A 1 
ATOM 1325 C CD1 . TYR A 1 164 ? 2.624   -1.039  -1.869  1.00 95.83 164 A 1 
ATOM 1326 C CD2 . TYR A 1 164 ? 4.105   -1.065  -3.796  1.00 95.87 164 A 1 
ATOM 1327 C CE1 . TYR A 1 164 ? 1.674   -1.790  -2.577  1.00 95.09 164 A 1 
ATOM 1328 C CE2 . TYR A 1 164 ? 3.151   -1.820  -4.510  1.00 95.04 164 A 1 
ATOM 1329 C CZ  . TYR A 1 164 ? 1.929   -2.178  -3.904  1.00 95.44 164 A 1 
ATOM 1330 O OH  . TYR A 1 164 ? 0.993   -2.879  -4.591  1.00 94.02 164 A 1 
ATOM 1331 N N   . LYS A 1 165 ? 5.773   2.390   -3.682  1.00 97.18 165 A 1 
ATOM 1332 C CA  . LYS A 1 165 ? 5.995   2.650   -5.113  1.00 97.23 165 A 1 
ATOM 1333 C C   . LYS A 1 165 ? 6.717   1.462   -5.744  1.00 97.21 165 A 1 
ATOM 1334 O O   . LYS A 1 165 ? 7.777   1.066   -5.273  1.00 96.37 165 A 1 
ATOM 1335 C CB  . LYS A 1 165 ? 6.799   3.935   -5.313  1.00 96.72 165 A 1 
ATOM 1336 C CG  . LYS A 1 165 ? 6.029   5.219   -4.971  1.00 95.24 165 A 1 
ATOM 1337 C CD  . LYS A 1 165 ? 6.933   6.394   -5.348  1.00 93.27 165 A 1 
ATOM 1338 C CE  . LYS A 1 165 ? 6.265   7.756   -5.240  1.00 87.93 165 A 1 
ATOM 1339 N NZ  . LYS A 1 165 ? 7.173   8.782   -5.813  1.00 83.51 165 A 1 
ATOM 1340 N N   . MET A 1 166 ? 6.136   0.891   -6.799  1.00 96.95 166 A 1 
ATOM 1341 C CA  . MET A 1 166 ? 6.670   -0.303  -7.459  1.00 97.22 166 A 1 
ATOM 1342 C C   . MET A 1 166 ? 6.381   -0.280  -8.957  1.00 97.23 166 A 1 
ATOM 1343 O O   . MET A 1 166 ? 5.243   -0.039  -9.372  1.00 96.62 166 A 1 
ATOM 1344 C CB  . MET A 1 166 ? 6.074   -1.553  -6.802  1.00 97.08 166 A 1 
ATOM 1345 C CG  . MET A 1 166 ? 6.595   -2.872  -7.390  1.00 96.21 166 A 1 
ATOM 1346 S SD  . MET A 1 166 ? 5.894   -4.321  -6.566  1.00 95.77 166 A 1 
ATOM 1347 C CE  . MET A 1 166 ? 6.683   -5.647  -7.516  1.00 91.35 166 A 1 
ATOM 1348 N N   . ASN A 1 167 ? 7.394   -0.593  -9.762  1.00 96.35 167 A 1 
ATOM 1349 C CA  . ASN A 1 167 ? 7.258   -0.805  -11.195 1.00 96.07 167 A 1 
ATOM 1350 C C   . ASN A 1 167 ? 6.849   -2.258  -11.488 1.00 96.48 167 A 1 
ATOM 1351 O O   . ASN A 1 167 ? 7.691   -3.157  -11.567 1.00 96.26 167 A 1 
ATOM 1352 C CB  . ASN A 1 167 ? 8.567   -0.402  -11.888 1.00 95.05 167 A 1 
ATOM 1353 C CG  . ASN A 1 167 ? 8.462   -0.489  -13.399 1.00 94.03 167 A 1 
ATOM 1354 O OD1 . ASN A 1 167 ? 7.458   -0.883  -13.969 1.00 90.62 167 A 1 
ATOM 1355 N ND2 . ASN A 1 167 ? 9.500   -0.116  -14.105 1.00 89.06 167 A 1 
ATOM 1356 N N   . TYR A 1 168 ? 5.555   -2.500  -11.705 1.00 96.80 168 A 1 
ATOM 1357 C CA  . TYR A 1 168 ? 5.050   -3.835  -12.034 1.00 97.14 168 A 1 
ATOM 1358 C C   . TYR A 1 168 ? 5.514   -4.336  -13.408 1.00 96.94 168 A 1 
ATOM 1359 O O   . TYR A 1 168 ? 5.537   -5.543  -13.627 1.00 96.59 168 A 1 
ATOM 1360 C CB  . TYR A 1 168 ? 3.525   -3.859  -11.963 1.00 97.39 168 A 1 
ATOM 1361 C CG  . TYR A 1 168 ? 2.901   -3.400  -10.659 1.00 97.67 168 A 1 
ATOM 1362 C CD1 . TYR A 1 168 ? 3.409   -3.819  -9.412  1.00 97.09 168 A 1 
ATOM 1363 C CD2 . TYR A 1 168 ? 1.771   -2.566  -10.711 1.00 96.99 168 A 1 
ATOM 1364 C CE1 . TYR A 1 168 ? 2.789   -3.395  -8.221  1.00 96.86 168 A 1 
ATOM 1365 C CE2 . TYR A 1 168 ? 1.148   -2.147  -9.529  1.00 96.74 168 A 1 
ATOM 1366 C CZ  . TYR A 1 168 ? 1.653   -2.557  -8.281  1.00 97.27 168 A 1 
ATOM 1367 O OH  . TYR A 1 168 ? 1.036   -2.145  -7.152  1.00 96.53 168 A 1 
ATOM 1368 N N   . ALA A 1 169 ? 5.916   -3.452  -14.329 1.00 96.00 169 A 1 
ATOM 1369 C CA  . ALA A 1 169 ? 6.460   -3.872  -15.617 1.00 95.37 169 A 1 
ATOM 1370 C C   . ALA A 1 169 ? 7.792   -4.622  -15.452 1.00 95.10 169 A 1 
ATOM 1371 O O   . ALA A 1 169 ? 8.033   -5.587  -16.174 1.00 94.59 169 A 1 
ATOM 1372 C CB  . ALA A 1 169 ? 6.600   -2.652  -16.531 1.00 94.81 169 A 1 
ATOM 1373 N N   . ALA A 1 170 ? 8.622   -4.248  -14.475 1.00 95.63 170 A 1 
ATOM 1374 C CA  . ALA A 1 170 ? 9.840   -4.990  -14.142 1.00 95.02 170 A 1 
ATOM 1375 C C   . ALA A 1 170 ? 9.516   -6.396  -13.614 1.00 95.23 170 A 1 
ATOM 1376 O O   . ALA A 1 170 ? 10.088  -7.377  -14.085 1.00 94.54 170 A 1 
ATOM 1377 C CB  . ALA A 1 170 ? 10.662  -4.175  -13.137 1.00 94.16 170 A 1 
ATOM 1378 N N   . MET A 1 171 ? 8.530   -6.511  -12.720 1.00 95.92 171 A 1 
ATOM 1379 C CA  . MET A 1 171 ? 8.050   -7.807  -12.220 1.00 96.51 171 A 1 
ATOM 1380 C C   . MET A 1 171 ? 7.432   -8.668  -13.337 1.00 96.71 171 A 1 
ATOM 1381 O O   . MET A 1 171 ? 7.635   -9.878  -13.362 1.00 96.42 171 A 1 
ATOM 1382 C CB  . MET A 1 171 ? 7.046   -7.563  -11.085 1.00 96.85 171 A 1 
ATOM 1383 C CG  . MET A 1 171 ? 6.606   -8.849  -10.384 1.00 96.28 171 A 1 
ATOM 1384 S SD  . MET A 1 171 ? 5.336   -8.577  -9.119  1.00 96.07 171 A 1 
ATOM 1385 C CE  . MET A 1 171 ? 4.959   -10.299 -8.686  1.00 92.53 171 A 1 
ATOM 1386 N N   . LEU A 1 172 ? 6.712   -8.068  -14.297 1.00 96.51 172 A 1 
ATOM 1387 C CA  . LEU A 1 172 ? 6.161   -8.771  -15.463 1.00 96.20 172 A 1 
ATOM 1388 C C   . LEU A 1 172 ? 7.257   -9.342  -16.367 1.00 95.79 172 A 1 
ATOM 1389 O O   . LEU A 1 172 ? 7.089   -10.436 -16.902 1.00 95.12 172 A 1 
ATOM 1390 C CB  . LEU A 1 172 ? 5.280   -7.815  -16.284 1.00 95.93 172 A 1 
ATOM 1391 C CG  . LEU A 1 172 ? 3.865   -7.612  -15.731 1.00 92.72 172 A 1 
ATOM 1392 C CD1 . LEU A 1 172 ? 3.229   -6.395  -16.392 1.00 91.26 172 A 1 
ATOM 1393 C CD2 . LEU A 1 172 ? 2.976   -8.826  -16.026 1.00 91.68 172 A 1 
ATOM 1394 N N   . VAL A 1 173 ? 8.365   -8.615  -16.553 1.00 95.63 173 A 1 
ATOM 1395 C CA  . VAL A 1 173 ? 9.522   -9.125  -17.300 1.00 94.59 173 A 1 
ATOM 1396 C C   . VAL A 1 173 ? 10.109  -10.338 -16.592 1.00 94.36 173 A 1 
ATOM 1397 O O   . VAL A 1 173 ? 10.239  -11.383 -17.226 1.00 93.88 173 A 1 
ATOM 1398 C CB  . VAL A 1 173 ? 10.572  -8.027  -17.535 1.00 93.62 173 A 1 
ATOM 1399 C CG1 . VAL A 1 173 ? 11.885  -8.580  -18.100 1.00 90.24 173 A 1 
ATOM 1400 C CG2 . VAL A 1 173 ? 10.051  -7.001  -18.545 1.00 90.68 173 A 1 
ATOM 1401 N N   . ASP A 1 174 ? 10.373  -10.242 -15.290 1.00 95.02 174 A 1 
ATOM 1402 C CA  . ASP A 1 174 ? 10.917  -11.354 -14.506 1.00 94.46 174 A 1 
ATOM 1403 C C   . ASP A 1 174 ? 9.971   -12.569 -14.524 1.00 95.06 174 A 1 
ATOM 1404 O O   . ASP A 1 174 ? 10.419  -13.697 -14.729 1.00 94.53 174 A 1 
ATOM 1405 C CB  . ASP A 1 174 ? 11.210  -10.894 -13.064 1.00 93.35 174 A 1 
ATOM 1406 C CG  . ASP A 1 174 ? 12.442  -9.979  -12.909 1.00 88.32 174 A 1 
ATOM 1407 O OD1 . ASP A 1 174 ? 13.113  -9.639  -13.915 1.00 84.48 174 A 1 
ATOM 1408 O OD2 . ASP A 1 174 ? 12.770  -9.629  -11.752 1.00 84.21 174 A 1 
ATOM 1409 N N   . HIS A 1 175 ? 8.655   -12.358 -14.419 1.00 95.59 175 A 1 
ATOM 1410 C CA  . HIS A 1 175 ? 7.644   -13.414 -14.549 1.00 95.99 175 A 1 
ATOM 1411 C C   . HIS A 1 175 ? 7.720   -14.117 -15.907 1.00 95.53 175 A 1 
ATOM 1412 O O   . HIS A 1 175 ? 7.855   -15.336 -15.979 1.00 94.87 175 A 1 
ATOM 1413 C CB  . HIS A 1 175 ? 6.249   -12.823 -14.324 1.00 96.56 175 A 1 
ATOM 1414 C CG  . HIS A 1 175 ? 5.153   -13.848 -14.474 1.00 97.15 175 A 1 
ATOM 1415 N ND1 . HIS A 1 175 ? 4.880   -14.873 -13.598 1.00 92.59 175 A 1 
ATOM 1416 C CD2 . HIS A 1 175 ? 4.267   -13.944 -15.511 1.00 93.21 175 A 1 
ATOM 1417 C CE1 . HIS A 1 175 ? 3.847   -15.571 -14.099 1.00 94.36 175 A 1 
ATOM 1418 N NE2 . HIS A 1 175 ? 3.445   -15.037 -15.257 1.00 94.67 175 A 1 
ATOM 1419 N N   . ALA A 1 176 ? 7.694   -13.346 -17.008 1.00 95.40 176 A 1 
ATOM 1420 C CA  . ALA A 1 176 ? 7.738   -13.891 -18.361 1.00 94.19 176 A 1 
ATOM 1421 C C   . ALA A 1 176 ? 9.071   -14.593 -18.692 1.00 93.51 176 A 1 
ATOM 1422 O O   . ALA A 1 176 ? 9.102   -15.485 -19.540 1.00 91.85 176 A 1 
ATOM 1423 C CB  . ALA A 1 176 ? 7.452   -12.745 -19.341 1.00 93.62 176 A 1 
ATOM 1424 N N   . GLU A 1 177 ? 10.178  -14.183 -18.071 1.00 93.89 177 A 1 
ATOM 1425 C CA  . GLU A 1 177 ? 11.502  -14.786 -18.259 1.00 92.54 177 A 1 
ATOM 1426 C C   . GLU A 1 177 ? 11.714  -16.039 -17.401 1.00 92.39 177 A 1 
ATOM 1427 O O   . GLU A 1 177 ? 12.411  -16.952 -17.843 1.00 90.39 177 A 1 
ATOM 1428 C CB  . GLU A 1 177 ? 12.603  -13.740 -18.000 1.00 91.16 177 A 1 
ATOM 1429 C CG  . GLU A 1 177 ? 12.645  -12.720 -19.153 1.00 87.88 177 A 1 
ATOM 1430 C CD  . GLU A 1 177 ? 13.743  -11.643 -19.045 1.00 84.88 177 A 1 
ATOM 1431 O OE1 . GLU A 1 177 ? 13.838  -10.875 -20.041 1.00 77.06 177 A 1 
ATOM 1432 O OE2 . GLU A 1 177 ? 14.500  -11.600 -18.055 1.00 78.10 177 A 1 
ATOM 1433 N N   . SER A 1 178 ? 11.091  -16.117 -16.232 1.00 93.88 178 A 1 
ATOM 1434 C CA  . SER A 1 178 ? 11.188  -17.283 -15.340 1.00 93.52 178 A 1 
ATOM 1435 C C   . SER A 1 178 ? 10.482  -18.527 -15.891 1.00 93.71 178 A 1 
ATOM 1436 O O   . SER A 1 178 ? 10.830  -19.651 -15.525 1.00 91.57 178 A 1 
ATOM 1437 C CB  . SER A 1 178 ? 10.612  -16.935 -13.961 1.00 93.09 178 A 1 
ATOM 1438 O OG  . SER A 1 178 ? 9.203   -16.831 -14.008 1.00 90.17 178 A 1 
ATOM 1439 N N   . GLY A 1 179 ? 9.482   -18.342 -16.771 1.00 93.10 179 A 1 
ATOM 1440 C CA  . GLY A 1 179 ? 8.602   -19.417 -17.227 1.00 93.65 179 A 1 
ATOM 1441 C C   . GLY A 1 179 ? 7.672   -19.961 -16.135 1.00 95.32 179 A 1 
ATOM 1442 O O   . GLY A 1 179 ? 7.090   -21.029 -16.318 1.00 93.16 179 A 1 
ATOM 1443 N N   . ALA A 1 180 ? 7.548   -19.260 -15.010 1.00 95.69 180 A 1 
ATOM 1444 C CA  . ALA A 1 180 ? 6.630   -19.614 -13.937 1.00 96.51 180 A 1 
ATOM 1445 C C   . ALA A 1 180 ? 5.166   -19.351 -14.337 1.00 97.25 180 A 1 
ATOM 1446 O O   . ALA A 1 180 ? 4.870   -18.486 -15.157 1.00 96.62 180 A 1 
ATOM 1447 C CB  . ALA A 1 180 ? 7.030   -18.837 -12.676 1.00 95.71 180 A 1 
ATOM 1448 N N   . GLU A 1 181 ? 4.246   -20.069 -13.711 1.00 97.42 181 A 1 
ATOM 1449 C CA  . GLU A 1 181 ? 2.801   -19.808 -13.817 1.00 97.75 181 A 1 
ATOM 1450 C C   . GLU A 1 181 ? 2.332   -18.769 -12.790 1.00 98.03 181 A 1 
ATOM 1451 O O   . GLU A 1 181 ? 1.310   -18.110 -12.974 1.00 97.26 181 A 1 
ATOM 1452 C CB  . GLU A 1 181 ? 2.035   -21.121 -13.632 1.00 97.51 181 A 1 
ATOM 1453 C CG  . GLU A 1 181 ? 2.286   -22.165 -14.735 1.00 96.26 181 A 1 
ATOM 1454 C CD  . GLU A 1 181 ? 1.796   -21.734 -16.127 1.00 96.27 181 A 1 
ATOM 1455 O OE1 . GLU A 1 181 ? 2.265   -22.317 -17.127 1.00 89.22 181 A 1 
ATOM 1456 O OE2 . GLU A 1 181 ? 0.964   -20.809 -16.214 1.00 90.83 181 A 1 
ATOM 1457 N N   . CYS A 1 182 ? 3.104   -18.605 -11.708 1.00 98.05 182 A 1 
ATOM 1458 C CA  . CYS A 1 182 ? 2.863   -17.653 -10.630 1.00 97.99 182 A 1 
ATOM 1459 C C   . CYS A 1 182 ? 4.172   -16.980 -10.204 1.00 98.07 182 A 1 
ATOM 1460 O O   . CYS A 1 182 ? 5.166   -17.656 -9.950  1.00 96.90 182 A 1 
ATOM 1461 C CB  . CYS A 1 182 ? 2.211   -18.418 -9.465  1.00 96.62 182 A 1 
ATOM 1462 S SG  . CYS A 1 182 ? 1.982   -17.321 -8.034  1.00 93.53 182 A 1 
ATOM 1463 N N   . THR A 1 183 ? 4.180   -15.655 -10.063 1.00 97.90 183 A 1 
ATOM 1464 C CA  . THR A 1 183 ? 5.293   -14.912 -9.453  1.00 97.91 183 A 1 
ATOM 1465 C C   . THR A 1 183 ? 4.796   -14.093 -8.271  1.00 97.92 183 A 1 
ATOM 1466 O O   . THR A 1 183 ? 3.821   -13.355 -8.388  1.00 97.54 183 A 1 
ATOM 1467 C CB  . THR A 1 183 ? 6.030   -14.041 -10.476 1.00 97.54 183 A 1 
ATOM 1468 O OG1 . THR A 1 183 ? 6.574   -14.872 -11.472 1.00 94.73 183 A 1 
ATOM 1469 C CG2 . THR A 1 183 ? 7.204   -13.274 -9.877  1.00 94.61 183 A 1 
ATOM 1470 N N   . VAL A 1 184 ? 5.480   -14.215 -7.140  1.00 97.10 184 A 1 
ATOM 1471 C CA  . VAL A 1 184 ? 5.152   -13.547 -5.876  1.00 96.89 184 A 1 
ATOM 1472 C C   . VAL A 1 184 ? 6.176   -12.450 -5.604  1.00 96.71 184 A 1 
ATOM 1473 O O   . VAL A 1 184 ? 7.368   -12.733 -5.496  1.00 95.93 184 A 1 
ATOM 1474 C CB  . VAL A 1 184 ? 5.116   -14.570 -4.719  1.00 96.36 184 A 1 
ATOM 1475 C CG1 . VAL A 1 184 ? 4.760   -13.902 -3.387  1.00 94.84 184 A 1 
ATOM 1476 C CG2 . VAL A 1 184 ? 4.093   -15.682 -4.986  1.00 95.05 184 A 1 
ATOM 1477 N N   . ALA A 1 185 ? 5.735   -11.193 -5.466  1.00 97.11 185 A 1 
ATOM 1478 C CA  . ALA A 1 185 ? 6.624   -10.130 -5.004  1.00 97.08 185 A 1 
ATOM 1479 C C   . ALA A 1 185 ? 6.939   -10.315 -3.518  1.00 96.81 185 A 1 
ATOM 1480 O O   . ALA A 1 185 ? 6.038   -10.556 -2.702  1.00 96.10 185 A 1 
ATOM 1481 C CB  . ALA A 1 185 ? 6.033   -8.752  -5.292  1.00 96.92 185 A 1 
ATOM 1482 N N   . CYS A 1 186 ? 8.216   -10.187 -3.170  1.00 96.72 186 A 1 
ATOM 1483 C CA  . CYS A 1 186 ? 8.700   -10.428 -1.822  1.00 96.19 186 A 1 
ATOM 1484 C C   . CYS A 1 186 ? 9.660   -9.343  -1.331  1.00 96.20 186 A 1 
ATOM 1485 O O   . CYS A 1 186 ? 10.364  -8.691  -2.108  1.00 95.23 186 A 1 
ATOM 1486 C CB  . CYS A 1 186 ? 9.294   -11.840 -1.740  1.00 94.41 186 A 1 
ATOM 1487 S SG  . CYS A 1 186 ? 10.726  -12.009 -2.852  1.00 89.95 186 A 1 
ATOM 1488 N N   . ILE A 1 187 ? 9.677   -9.166  -0.016  1.00 96.05 187 A 1 
ATOM 1489 C CA  . ILE A 1 187 ? 10.526  -8.220  0.702   1.00 95.56 187 A 1 
ATOM 1490 C C   . ILE A 1 187 ? 11.172  -8.916  1.902   1.00 95.57 187 A 1 
ATOM 1491 O O   . ILE A 1 187 ? 10.579  -9.806  2.518   1.00 94.49 187 A 1 
ATOM 1492 C CB  . ILE A 1 187 ? 9.718   -6.955  1.082   1.00 94.06 187 A 1 
ATOM 1493 C CG1 . ILE A 1 187 ? 10.649  -5.845  1.615   1.00 86.89 187 A 1 
ATOM 1494 C CG2 . ILE A 1 187 ? 8.577   -7.264  2.075   1.00 87.05 187 A 1 
ATOM 1495 C CD1 . ILE A 1 187 ? 9.975   -4.475  1.754   1.00 84.01 187 A 1 
ATOM 1496 N N   . GLU A 1 188 ? 12.394  -8.516  2.227   1.00 94.07 188 A 1 
ATOM 1497 C CA  . GLU A 1 188 ? 13.070  -8.945  3.447   1.00 93.32 188 A 1 
ATOM 1498 C C   . GLU A 1 188 ? 12.513  -8.167  4.645   1.00 93.04 188 A 1 
ATOM 1499 O O   . GLU A 1 188 ? 12.484  -6.937  4.646   1.00 91.57 188 A 1 
ATOM 1500 C CB  . GLU A 1 188 ? 14.590  -8.774  3.276   1.00 91.70 188 A 1 
ATOM 1501 C CG  . GLU A 1 188 ? 15.384  -9.290  4.490   1.00 83.14 188 A 1 
ATOM 1502 C CD  . GLU A 1 188 ? 16.904  -9.284  4.267   1.00 84.14 188 A 1 
ATOM 1503 O OE1 . GLU A 1 188 ? 17.682  -9.357  5.248   1.00 75.24 188 A 1 
ATOM 1504 O OE2 . GLU A 1 188 ? 17.372  -9.310  3.111   1.00 79.28 188 A 1 
ATOM 1505 N N   . VAL A 1 189 ? 12.064  -8.888  5.670   1.00 94.42 189 A 1 
ATOM 1506 C CA  . VAL A 1 189 ? 11.476  -8.315  6.890   1.00 94.09 189 A 1 
ATOM 1507 C C   . VAL A 1 189 ? 12.181  -8.916  8.111   1.00 94.45 189 A 1 
ATOM 1508 O O   . VAL A 1 189 ? 12.491  -10.110 8.094   1.00 93.12 189 A 1 
ATOM 1509 C CB  . VAL A 1 189 ? 9.951   -8.567  6.924   1.00 92.67 189 A 1 
ATOM 1510 C CG1 . VAL A 1 189 ? 9.273   -7.981  8.170   1.00 88.22 189 A 1 
ATOM 1511 C CG2 . VAL A 1 189 ? 9.249   -7.947  5.707   1.00 89.14 189 A 1 
ATOM 1512 N N   . PRO A 1 190 ? 12.417  -8.151  9.194   1.00 93.80 190 A 1 
ATOM 1513 C CA  . PRO A 1 190 ? 12.893  -8.722  10.450  1.00 93.13 190 A 1 
ATOM 1514 C C   . PRO A 1 190 ? 11.999  -9.886  10.893  1.00 93.73 190 A 1 
ATOM 1515 O O   . PRO A 1 190 ? 10.777  -9.740  10.972  1.00 92.99 190 A 1 
ATOM 1516 C CB  . PRO A 1 190 ? 12.876  -7.572  11.462  1.00 92.27 190 A 1 
ATOM 1517 C CG  . PRO A 1 190 ? 13.026  -6.329  10.584  1.00 90.35 190 A 1 
ATOM 1518 C CD  . PRO A 1 190 ? 12.250  -6.708  9.325   1.00 92.14 190 A 1 
ATOM 1519 N N   . ARG A 1 191 ? 12.589  -11.034 11.225  1.00 92.80 191 A 1 
ATOM 1520 C CA  . ARG A 1 191 ? 11.858  -12.282 11.513  1.00 93.10 191 A 1 
ATOM 1521 C C   . ARG A 1 191 ? 10.779  -12.120 12.595  1.00 92.85 191 A 1 
ATOM 1522 O O   . ARG A 1 191 ? 9.708   -12.715 12.505  1.00 91.24 191 A 1 
ATOM 1523 C CB  . ARG A 1 191 ? 12.880  -13.373 11.874  1.00 91.69 191 A 1 
ATOM 1524 C CG  . ARG A 1 191 ? 12.227  -14.739 12.121  1.00 86.91 191 A 1 
ATOM 1525 C CD  . ARG A 1 191 ? 13.296  -15.786 12.414  1.00 87.45 191 A 1 
ATOM 1526 N NE  . ARG A 1 191 ? 12.705  -17.063 12.861  1.00 83.40 191 A 1 
ATOM 1527 C CZ  . ARG A 1 191 ? 13.359  -18.080 13.391  1.00 82.69 191 A 1 
ATOM 1528 N NH1 . ARG A 1 191 ? 14.656  -18.070 13.525  1.00 73.44 191 A 1 
ATOM 1529 N NH2 . ARG A 1 191 ? 12.723  -19.137 13.805  1.00 71.90 191 A 1 
ATOM 1530 N N   . ARG A 1 192 ? 11.035  -11.271 13.592  1.00 93.97 192 A 1 
ATOM 1531 C CA  . ARG A 1 192 ? 10.064  -10.954 14.659  1.00 92.12 192 A 1 
ATOM 1532 C C   . ARG A 1 192 ? 8.766   -10.321 14.140  1.00 91.62 192 A 1 
ATOM 1533 O O   . ARG A 1 192 ? 7.715   -10.516 14.751  1.00 89.04 192 A 1 
ATOM 1534 C CB  . ARG A 1 192 ? 10.741  -10.067 15.718  1.00 91.34 192 A 1 
ATOM 1535 C CG  . ARG A 1 192 ? 11.069  -8.666  15.174  1.00 82.70 192 A 1 
ATOM 1536 C CD  . ARG A 1 192 ? 11.709  -7.768  16.222  1.00 79.28 192 A 1 
ATOM 1537 N NE  . ARG A 1 192 ? 11.855  -6.418  15.669  1.00 70.82 192 A 1 
ATOM 1538 C CZ  . ARG A 1 192 ? 12.570  -5.435  16.175  1.00 62.43 192 A 1 
ATOM 1539 N NH1 . ARG A 1 192 ? 13.244  -5.566  17.284  1.00 56.87 192 A 1 
ATOM 1540 N NH2 . ARG A 1 192 ? 12.611  -4.295  15.555  1.00 55.55 192 A 1 
ATOM 1541 N N   . ASP A 1 193 ? 8.848   -9.592  13.027  1.00 91.71 193 A 1 
ATOM 1542 C CA  . ASP A 1 193 ? 7.741   -8.840  12.425  1.00 90.39 193 A 1 
ATOM 1543 C C   . ASP A 1 193 ? 7.045   -9.645  11.308  1.00 91.50 193 A 1 
ATOM 1544 O O   . ASP A 1 193 ? 5.925   -9.324  10.911  1.00 90.14 193 A 1 
ATOM 1545 C CB  . ASP A 1 193 ? 8.269   -7.464  11.956  1.00 88.98 193 A 1 
ATOM 1546 C CG  . ASP A 1 193 ? 8.888   -6.632  13.101  1.00 86.66 193 A 1 
ATOM 1547 O OD1 . ASP A 1 193 ? 8.333   -6.667  14.225  1.00 83.13 193 A 1 
ATOM 1548 O OD2 . ASP A 1 193 ? 9.948   -5.999  12.902  1.00 82.65 193 A 1 
ATOM 1549 N N   . ALA A 1 194 ? 7.643   -10.758 10.865  1.00 90.68 194 A 1 
ATOM 1550 C CA  . ALA A 1 194 ? 7.171   -11.582 9.746   1.00 92.14 194 A 1 
ATOM 1551 C C   . ALA A 1 194 ? 5.920   -12.442 10.047  1.00 92.67 194 A 1 
ATOM 1552 O O   . ALA A 1 194 ? 5.318   -13.002 9.133   1.00 91.70 194 A 1 
ATOM 1553 C CB  . ALA A 1 194 ? 8.353   -12.431 9.261   1.00 92.40 194 A 1 
ATOM 1554 N N   . LYS A 1 195 ? 5.466   -12.526 11.303  1.00 93.49 195 A 1 
ATOM 1555 C CA  . LYS A 1 195 ? 4.305   -13.354 11.713  1.00 92.45 195 A 1 
ATOM 1556 C C   . LYS A 1 195 ? 2.985   -12.970 11.035  1.00 91.96 195 A 1 
ATOM 1557 O O   . LYS A 1 195 ? 2.050   -13.773 11.002  1.00 89.20 195 A 1 
ATOM 1558 C CB  . LYS A 1 195 ? 4.118   -13.283 13.238  1.00 91.95 195 A 1 
ATOM 1559 C CG  . LYS A 1 195 ? 5.333   -13.825 13.991  1.00 89.86 195 A 1 
ATOM 1560 C CD  . LYS A 1 195 ? 5.072   -13.903 15.497  1.00 87.70 195 A 1 
ATOM 1561 C CE  . LYS A 1 195 ? 6.328   -14.470 16.158  1.00 82.81 195 A 1 
ATOM 1562 N NZ  . LYS A 1 195 ? 6.101   -14.835 17.574  1.00 74.81 195 A 1 
ATOM 1563 N N   . GLY A 1 196 ? 2.867   -11.740 10.545  1.00 91.60 196 A 1 
ATOM 1564 C CA  . GLY A 1 196 ? 1.678   -11.228 9.867   1.00 90.00 196 A 1 
ATOM 1565 C C   . GLY A 1 196 ? 1.628   -11.510 8.365   1.00 90.97 196 A 1 
ATOM 1566 O O   . GLY A 1 196 ? 0.618   -11.168 7.746   1.00 88.60 196 A 1 
ATOM 1567 N N   . PHE A 1 197 ? 2.677   -12.105 7.797   1.00 91.30 197 A 1 
ATOM 1568 C CA  . PHE A 1 197 ? 2.906   -12.256 6.362   1.00 92.32 197 A 1 
ATOM 1569 C C   . PHE A 1 197 ? 2.837   -13.722 5.921   1.00 93.86 197 A 1 
ATOM 1570 O O   . PHE A 1 197 ? 2.977   -14.639 6.735   1.00 92.53 197 A 1 
ATOM 1571 C CB  . PHE A 1 197 ? 4.275   -11.660 6.009   1.00 91.44 197 A 1 
ATOM 1572 C CG  . PHE A 1 197 ? 4.408   -10.170 6.266   1.00 91.71 197 A 1 
ATOM 1573 C CD1 . PHE A 1 197 ? 4.270   -9.262  5.199   1.00 87.84 197 A 1 
ATOM 1574 C CD2 . PHE A 1 197 ? 4.693   -9.690  7.557   1.00 88.77 197 A 1 
ATOM 1575 C CE1 . PHE A 1 197 ? 4.427   -7.884  5.428   1.00 86.71 197 A 1 
ATOM 1576 C CE2 . PHE A 1 197 ? 4.844   -8.310  7.785   1.00 87.06 197 A 1 
ATOM 1577 C CZ  . PHE A 1 197 ? 4.717   -7.407  6.720   1.00 87.76 197 A 1 
ATOM 1578 N N   . GLY A 1 198 ? 2.662   -13.955 4.612   1.00 91.73 198 A 1 
ATOM 1579 C CA  . GLY A 1 198 ? 3.082   -15.203 3.986   1.00 92.39 198 A 1 
ATOM 1580 C C   . GLY A 1 198 ? 4.606   -15.211 3.869   1.00 93.84 198 A 1 
ATOM 1581 O O   . GLY A 1 198 ? 5.171   -14.270 3.316   1.00 92.92 198 A 1 
ATOM 1582 N N   . VAL A 1 199 ? 5.278   -16.232 4.418   1.00 93.60 199 A 1 
ATOM 1583 C CA  . VAL A 1 199 ? 6.744   -16.349 4.433   1.00 94.18 199 A 1 
ATOM 1584 C C   . VAL A 1 199 ? 7.163   -17.465 3.493   1.00 93.96 199 A 1 
ATOM 1585 O O   . VAL A 1 199 ? 6.539   -18.529 3.484   1.00 92.89 199 A 1 
ATOM 1586 C CB  . VAL A 1 199 ? 7.291   -16.570 5.854   1.00 93.74 199 A 1 
ATOM 1587 C CG1 . VAL A 1 199 ? 8.825   -16.498 5.859   1.00 89.01 199 A 1 
ATOM 1588 C CG2 . VAL A 1 199 ? 6.779   -15.502 6.831   1.00 89.61 199 A 1 
ATOM 1589 N N   . MET A 1 200 ? 8.205   -17.231 2.696   1.00 94.33 200 A 1 
ATOM 1590 C CA  . MET A 1 200 ? 8.657   -18.167 1.671   1.00 93.46 200 A 1 
ATOM 1591 C C   . MET A 1 200 ? 10.146  -18.490 1.777   1.00 93.39 200 A 1 
ATOM 1592 O O   . MET A 1 200 ? 10.948  -17.670 2.229   1.00 91.72 200 A 1 
ATOM 1593 C CB  . MET A 1 200 ? 8.260   -17.653 0.276   1.00 90.50 200 A 1 
ATOM 1594 C CG  . MET A 1 200 ? 9.032   -16.402 -0.174  1.00 86.35 200 A 1 
ATOM 1595 S SD  . MET A 1 200 ? 8.333   -15.588 -1.641  1.00 88.33 200 A 1 
ATOM 1596 C CE  . MET A 1 200 ? 6.948   -14.724 -0.861  1.00 78.29 200 A 1 
ATOM 1597 N N   . ALA A 1 201 ? 10.516  -19.685 1.305   1.00 92.25 201 A 1 
ATOM 1598 C CA  . ALA A 1 201 ? 11.888  -20.078 1.014   1.00 90.87 201 A 1 
ATOM 1599 C C   . ALA A 1 201 ? 12.072  -20.196 -0.501  1.00 91.71 201 A 1 
ATOM 1600 O O   . ALA A 1 201 ? 11.170  -20.658 -1.202  1.00 91.18 201 A 1 
ATOM 1601 C CB  . ALA A 1 201 ? 12.214  -21.379 1.751   1.00 89.51 201 A 1 
ATOM 1602 N N   . VAL A 1 202 ? 13.240  -19.784 -1.005  1.00 90.09 202 A 1 
ATOM 1603 C CA  . VAL A 1 202 ? 13.581  -19.800 -2.435  1.00 89.67 202 A 1 
ATOM 1604 C C   . VAL A 1 202 ? 14.884  -20.556 -2.675  1.00 88.19 202 A 1 
ATOM 1605 O O   . VAL A 1 202 ? 15.755  -20.591 -1.802  1.00 86.83 202 A 1 
ATOM 1606 C CB  . VAL A 1 202 ? 13.633  -18.383 -3.043  1.00 89.39 202 A 1 
ATOM 1607 C CG1 . VAL A 1 202 ? 12.270  -17.689 -2.930  1.00 81.80 202 A 1 
ATOM 1608 C CG2 . VAL A 1 202 ? 14.693  -17.479 -2.406  1.00 82.18 202 A 1 
ATOM 1609 N N   . ASP A 1 203 ? 15.016  -21.167 -3.855  1.00 89.36 203 A 1 
ATOM 1610 C CA  . ASP A 1 203 ? 16.278  -21.734 -4.336  1.00 87.99 203 A 1 
ATOM 1611 C C   . ASP A 1 203 ? 17.149  -20.684 -5.062  1.00 87.40 203 A 1 
ATOM 1612 O O   . ASP A 1 203 ? 16.795  -19.508 -5.170  1.00 85.23 203 A 1 
ATOM 1613 C CB  . ASP A 1 203 ? 16.004  -23.012 -5.156  1.00 86.94 203 A 1 
ATOM 1614 C CG  . ASP A 1 203 ? 15.373  -22.814 -6.545  1.00 86.95 203 A 1 
ATOM 1615 O OD1 . ASP A 1 203 ? 15.408  -21.690 -7.086  1.00 83.07 203 A 1 
ATOM 1616 O OD2 . ASP A 1 203 ? 14.896  -23.821 -7.115  1.00 82.55 203 A 1 
ATOM 1617 N N   . GLU A 1 204 ? 18.311  -21.112 -5.583  1.00 86.46 204 A 1 
ATOM 1618 C CA  . GLU A 1 204 ? 19.259  -20.246 -6.310  1.00 85.72 204 A 1 
ATOM 1619 C C   . GLU A 1 204 ? 18.695  -19.665 -7.622  1.00 86.81 204 A 1 
ATOM 1620 O O   . GLU A 1 204 ? 19.271  -18.745 -8.189  1.00 83.42 204 A 1 
ATOM 1621 C CB  . GLU A 1 204 ? 20.541  -21.038 -6.627  1.00 83.15 204 A 1 
ATOM 1622 C CG  . GLU A 1 204 ? 21.296  -21.530 -5.380  1.00 74.73 204 A 1 
ATOM 1623 C CD  . GLU A 1 204 ? 22.604  -22.277 -5.709  1.00 66.73 204 A 1 
ATOM 1624 O OE1 . GLU A 1 204 ? 23.341  -22.594 -4.748  1.00 60.12 204 A 1 
ATOM 1625 O OE2 . GLU A 1 204 ? 22.869  -22.551 -6.902  1.00 60.11 204 A 1 
ATOM 1626 N N   . SER A 1 205 ? 17.582  -20.206 -8.121  1.00 87.63 205 A 1 
ATOM 1627 C CA  . SER A 1 205 ? 16.908  -19.773 -9.351  1.00 88.07 205 A 1 
ATOM 1628 C C   . SER A 1 205 ? 15.674  -18.895 -9.092  1.00 89.43 205 A 1 
ATOM 1629 O O   . SER A 1 205 ? 14.858  -18.708 -9.991  1.00 87.11 205 A 1 
ATOM 1630 C CB  . SER A 1 205 ? 16.590  -20.989 -10.231 1.00 86.90 205 A 1 
ATOM 1631 O OG  . SER A 1 205 ? 15.578  -21.833 -9.716  1.00 83.48 205 A 1 
ATOM 1632 N N   . ASP A 1 206 ? 15.529  -18.370 -7.867  1.00 87.66 206 A 1 
ATOM 1633 C CA  . ASP A 1 206 ? 14.352  -17.633 -7.389  1.00 89.20 206 A 1 
ATOM 1634 C C   . ASP A 1 206 ? 13.054  -18.479 -7.378  1.00 91.60 206 A 1 
ATOM 1635 O O   . ASP A 1 206 ? 11.960  -17.934 -7.220  1.00 90.57 206 A 1 
ATOM 1636 C CB  . ASP A 1 206 ? 14.188  -16.278 -8.124  1.00 88.01 206 A 1 
ATOM 1637 C CG  . ASP A 1 206 ? 15.196  -15.173 -7.774  1.00 85.45 206 A 1 
ATOM 1638 O OD1 . ASP A 1 206 ? 15.680  -15.130 -6.625  1.00 80.80 206 A 1 
ATOM 1639 O OD2 . ASP A 1 206 ? 15.359  -14.238 -8.606  1.00 79.93 206 A 1 
ATOM 1640 N N   . ARG A 1 207 ? 13.123  -19.817 -7.525  1.00 93.21 207 A 1 
ATOM 1641 C CA  . ARG A 1 207 ? 11.938  -20.672 -7.397  1.00 93.71 207 A 1 
ATOM 1642 C C   . ARG A 1 207 ? 11.539  -20.791 -5.931  1.00 94.02 207 A 1 
ATOM 1643 O O   . ARG A 1 207 ? 12.372  -21.084 -5.079  1.00 92.98 207 A 1 
ATOM 1644 C CB  . ARG A 1 207 ? 12.192  -22.039 -8.031  1.00 93.44 207 A 1 
ATOM 1645 C CG  . ARG A 1 207 ? 10.956  -22.951 -7.948  1.00 83.93 207 A 1 
ATOM 1646 C CD  . ARG A 1 207 ? 11.234  -24.313 -8.592  1.00 81.88 207 A 1 
ATOM 1647 N NE  . ARG A 1 207 ? 11.499  -24.168 -10.036 1.00 71.52 207 A 1 
ATOM 1648 C CZ  . ARG A 1 207 ? 11.999  -25.090 -10.832 1.00 64.81 207 A 1 
ATOM 1649 N NH1 . ARG A 1 207 ? 12.319  -26.268 -10.393 1.00 58.51 207 A 1 
ATOM 1650 N NH2 . ARG A 1 207 ? 12.184  -24.820 -12.099 1.00 53.47 207 A 1 
ATOM 1651 N N   . ILE A 1 208 ? 10.253  -20.624 -5.651  1.00 92.55 208 A 1 
ATOM 1652 C CA  . ILE A 1 208 ? 9.721   -20.798 -4.301  1.00 92.83 208 A 1 
ATOM 1653 C C   . ILE A 1 208 ? 9.619   -22.296 -4.006  1.00 92.56 208 A 1 
ATOM 1654 O O   . ILE A 1 208 ? 8.894   -23.020 -4.687  1.00 91.57 208 A 1 
ATOM 1655 C CB  . ILE A 1 208 ? 8.376   -20.064 -4.112  1.00 93.73 208 A 1 
ATOM 1656 C CG1 . ILE A 1 208 ? 8.474   -18.572 -4.519  1.00 92.41 208 A 1 
ATOM 1657 C CG2 . ILE A 1 208 ? 7.929   -20.183 -2.643  1.00 92.04 208 A 1 
ATOM 1658 C CD1 . ILE A 1 208 ? 7.130   -17.839 -4.534  1.00 90.68 208 A 1 
ATOM 1659 N N   . VAL A 1 209 ? 10.351  -22.759 -2.989  1.00 93.08 209 A 1 
ATOM 1660 C CA  . VAL A 1 209 ? 10.397  -24.173 -2.572  1.00 91.97 209 A 1 
ATOM 1661 C C   . VAL A 1 209 ? 9.510   -24.465 -1.365  1.00 92.61 209 A 1 
ATOM 1662 O O   . VAL A 1 209 ? 9.088   -25.598 -1.184  1.00 91.35 209 A 1 
ATOM 1663 C CB  . VAL A 1 209 ? 11.838  -24.644 -2.310  1.00 91.10 209 A 1 
ATOM 1664 C CG1 . VAL A 1 209 ? 12.670  -24.598 -3.600  1.00 85.59 209 A 1 
ATOM 1665 C CG2 . VAL A 1 209 ? 12.566  -23.829 -1.234  1.00 84.17 209 A 1 
ATOM 1666 N N   . ASP A 1 210 ? 9.204   -23.445 -0.571  1.00 92.32 210 A 1 
ATOM 1667 C CA  . ASP A 1 210 ? 8.281   -23.545 0.559   1.00 92.54 210 A 1 
ATOM 1668 C C   . ASP A 1 210 ? 7.551   -22.212 0.780   1.00 93.29 210 A 1 
ATOM 1669 O O   . ASP A 1 210 ? 8.097   -21.137 0.514   1.00 92.35 210 A 1 
ATOM 1670 C CB  . ASP A 1 210 ? 9.040   -23.990 1.821   1.00 91.42 210 A 1 
ATOM 1671 C CG  . ASP A 1 210 ? 8.105   -24.390 2.964   1.00 87.45 210 A 1 
ATOM 1672 O OD1 . ASP A 1 210 ? 6.940   -24.745 2.677   1.00 81.38 210 A 1 
ATOM 1673 O OD2 . ASP A 1 210 ? 8.563   -24.327 4.129   1.00 79.98 210 A 1 
ATOM 1674 N N   . PHE A 1 211 ? 6.302   -22.280 1.261   1.00 91.86 211 A 1 
ATOM 1675 C CA  . PHE A 1 211 ? 5.476   -21.113 1.558   1.00 91.98 211 A 1 
ATOM 1676 C C   . PHE A 1 211 ? 4.508   -21.413 2.702   1.00 92.24 211 A 1 
ATOM 1677 O O   . PHE A 1 211 ? 3.730   -22.367 2.640   1.00 90.52 211 A 1 
ATOM 1678 C CB  . PHE A 1 211 ? 4.708   -20.663 0.307   1.00 91.37 211 A 1 
ATOM 1679 C CG  . PHE A 1 211 ? 3.920   -19.379 0.494   1.00 91.69 211 A 1 
ATOM 1680 C CD1 . PHE A 1 211 ? 2.657   -19.397 1.114   1.00 87.62 211 A 1 
ATOM 1681 C CD2 . PHE A 1 211 ? 4.459   -18.155 0.059   1.00 88.13 211 A 1 
ATOM 1682 C CE1 . PHE A 1 211 ? 1.939   -18.201 1.291   1.00 85.93 211 A 1 
ATOM 1683 C CE2 . PHE A 1 211 ? 3.741   -16.961 0.234   1.00 84.80 211 A 1 
ATOM 1684 C CZ  . PHE A 1 211 ? 2.480   -16.982 0.848   1.00 87.35 211 A 1 
ATOM 1685 N N   . VAL A 1 212 ? 4.498   -20.541 3.707   1.00 92.62 212 A 1 
ATOM 1686 C CA  . VAL A 1 212 ? 3.608   -20.640 4.866   1.00 92.08 212 A 1 
ATOM 1687 C C   . VAL A 1 212 ? 2.943   -19.298 5.162   1.00 92.39 212 A 1 
ATOM 1688 O O   . VAL A 1 212 ? 3.603   -18.282 5.378   1.00 92.18 212 A 1 
ATOM 1689 C CB  . VAL A 1 212 ? 4.353   -21.252 6.069   1.00 90.94 212 A 1 
ATOM 1690 C CG1 . VAL A 1 212 ? 5.587   -20.463 6.514   1.00 78.18 212 A 1 
ATOM 1691 C CG2 . VAL A 1 212 ? 3.402   -21.462 7.252   1.00 79.37 212 A 1 
ATOM 1692 N N   . GLU A 1 213 ? 1.615   -19.279 5.182   1.00 91.57 213 A 1 
ATOM 1693 C CA  . GLU A 1 213 ? 0.832   -18.077 5.486   1.00 91.06 213 A 1 
ATOM 1694 C C   . GLU A 1 213 ? 0.741   -17.854 7.004   1.00 90.66 213 A 1 
ATOM 1695 O O   . GLU A 1 213 ? 0.210   -18.696 7.735   1.00 87.95 213 A 1 
ATOM 1696 C CB  . GLU A 1 213 ? -0.558  -18.187 4.838   1.00 89.97 213 A 1 
ATOM 1697 C CG  . GLU A 1 213 ? -1.485  -16.970 5.067   1.00 85.97 213 A 1 
ATOM 1698 C CD  . GLU A 1 213 ? -0.999  -15.638 4.490   1.00 87.02 213 A 1 
ATOM 1699 O OE1 . GLU A 1 213 ? -1.563  -14.597 4.929   1.00 77.69 213 A 1 
ATOM 1700 O OE2 . GLU A 1 213 ? -0.085  -15.631 3.647   1.00 79.93 213 A 1 
ATOM 1701 N N   . LYS A 1 214 ? 1.223   -16.698 7.457   1.00 92.53 214 A 1 
ATOM 1702 C CA  . LYS A 1 214 ? 1.158   -16.228 8.854   1.00 92.34 214 A 1 
ATOM 1703 C C   . LYS A 1 214 ? 1.668   -17.244 9.894   1.00 93.43 214 A 1 
ATOM 1704 O O   . LYS A 1 214 ? 0.930   -17.598 10.823  1.00 92.08 214 A 1 
ATOM 1705 C CB  . LYS A 1 214 ? -0.258  -15.716 9.162   1.00 90.64 214 A 1 
ATOM 1706 C CG  . LYS A 1 214 ? -0.561  -14.442 8.364   1.00 89.63 214 A 1 
ATOM 1707 C CD  . LYS A 1 214 ? -2.034  -14.062 8.480   1.00 85.58 214 A 1 
ATOM 1708 C CE  . LYS A 1 214 ? -2.250  -12.796 7.642   1.00 81.88 214 A 1 
ATOM 1709 N NZ  . LYS A 1 214 ? -3.250  -13.015 6.584   1.00 72.83 214 A 1 
ATOM 1710 N N   . PRO A 1 215 ? 2.933   -17.715 9.777   1.00 93.43 215 A 1 
ATOM 1711 C CA  . PRO A 1 215 ? 3.482   -18.695 10.703  1.00 93.28 215 A 1 
ATOM 1712 C C   . PRO A 1 215 ? 3.657   -18.115 12.112  1.00 93.46 215 A 1 
ATOM 1713 O O   . PRO A 1 215 ? 4.070   -16.966 12.300  1.00 92.66 215 A 1 
ATOM 1714 C CB  . PRO A 1 215 ? 4.814   -19.113 10.089  1.00 93.13 215 A 1 
ATOM 1715 C CG  . PRO A 1 215 ? 5.255   -17.868 9.325   1.00 92.97 215 A 1 
ATOM 1716 C CD  . PRO A 1 215 ? 3.940   -17.295 8.818   1.00 94.11 215 A 1 
ATOM 1717 N N   . ALA A 1 216 ? 3.418   -18.948 13.132  1.00 93.37 216 A 1 
ATOM 1718 C CA  . ALA A 1 216 ? 3.708   -18.572 14.522  1.00 92.49 216 A 1 
ATOM 1719 C C   . ALA A 1 216 ? 5.214   -18.360 14.769  1.00 92.61 216 A 1 
ATOM 1720 O O   . ALA A 1 216 ? 5.595   -17.470 15.543  1.00 90.48 216 A 1 
ATOM 1721 C CB  . ALA A 1 216 ? 3.140   -19.662 15.439  1.00 91.90 216 A 1 
ATOM 1722 N N   . ASP A 1 217 ? 6.054   -19.152 14.081  1.00 92.82 217 A 1 
ATOM 1723 C CA  . ASP A 1 217 ? 7.509   -19.022 14.037  1.00 92.43 217 A 1 
ATOM 1724 C C   . ASP A 1 217 ? 7.966   -18.911 12.569  1.00 93.17 217 A 1 
ATOM 1725 O O   . ASP A 1 217 ? 8.046   -19.930 11.883  1.00 91.49 217 A 1 
ATOM 1726 C CB  . ASP A 1 217 ? 8.170   -20.207 14.762  1.00 90.84 217 A 1 
ATOM 1727 C CG  . ASP A 1 217 ? 9.689   -20.017 14.855  1.00 86.19 217 A 1 
ATOM 1728 O OD1 . ASP A 1 217 ? 10.141  -18.847 14.884  1.00 81.16 217 A 1 
ATOM 1729 O OD2 . ASP A 1 217 ? 10.425  -21.018 14.927  1.00 80.01 217 A 1 
ATOM 1730 N N   . PRO A 1 218 ? 8.191   -17.689 12.046  1.00 93.00 218 A 1 
ATOM 1731 C CA  . PRO A 1 218 ? 8.576   -17.497 10.651  1.00 92.23 218 A 1 
ATOM 1732 C C   . PRO A 1 218 ? 9.927   -18.152 10.334  1.00 92.13 218 A 1 
ATOM 1733 O O   . PRO A 1 218 ? 10.875  -17.966 11.104  1.00 90.89 218 A 1 
ATOM 1734 C CB  . PRO A 1 218 ? 8.629   -15.979 10.441  1.00 91.41 218 A 1 
ATOM 1735 C CG  . PRO A 1 218 ? 7.692   -15.441 11.521  1.00 89.64 218 A 1 
ATOM 1736 C CD  . PRO A 1 218 ? 7.903   -16.409 12.674  1.00 91.50 218 A 1 
ATOM 1737 N N   . PRO A 1 219 ? 10.077  -18.897 9.214   1.00 92.25 219 A 1 
ATOM 1738 C CA  . PRO A 1 219 ? 11.371  -19.416 8.792   1.00 90.16 219 A 1 
ATOM 1739 C C   . PRO A 1 219 ? 12.347  -18.275 8.473   1.00 90.93 219 A 1 
ATOM 1740 O O   . PRO A 1 219 ? 11.965  -17.223 7.952   1.00 91.21 219 A 1 
ATOM 1741 C CB  . PRO A 1 219 ? 11.091  -20.315 7.584   1.00 89.01 219 A 1 
ATOM 1742 C CG  . PRO A 1 219 ? 9.781   -19.769 7.023   1.00 85.72 219 A 1 
ATOM 1743 C CD  . PRO A 1 219 ? 9.042   -19.281 8.265   1.00 89.67 219 A 1 
ATOM 1744 N N   . ALA A 1 220 ? 13.625  -18.483 8.819   1.00 90.16 220 A 1 
ATOM 1745 C CA  . ALA A 1 220 ? 14.696  -17.542 8.517   1.00 89.89 220 A 1 
ATOM 1746 C C   . ALA A 1 220 ? 15.199  -17.716 7.077   1.00 89.30 220 A 1 
ATOM 1747 O O   . ALA A 1 220 ? 15.188  -18.822 6.534   1.00 87.01 220 A 1 
ATOM 1748 C CB  . ALA A 1 220 ? 15.831  -17.735 9.530   1.00 88.76 220 A 1 
ATOM 1749 N N   . MET A 1 221 ? 15.718  -16.642 6.486   1.00 87.46 221 A 1 
ATOM 1750 C CA  . MET A 1 221 ? 16.428  -16.725 5.211   1.00 86.52 221 A 1 
ATOM 1751 C C   . MET A 1 221 ? 17.780  -17.442 5.379   1.00 86.01 221 A 1 
ATOM 1752 O O   . MET A 1 221 ? 18.459  -17.244 6.394   1.00 84.22 221 A 1 
ATOM 1753 C CB  . MET A 1 221 ? 16.653  -15.326 4.625   1.00 86.26 221 A 1 
ATOM 1754 C CG  . MET A 1 221 ? 15.351  -14.614 4.255   1.00 83.65 221 A 1 
ATOM 1755 S SD  . MET A 1 221 ? 15.604  -12.936 3.625   1.00 84.44 221 A 1 
ATOM 1756 C CE  . MET A 1 221 ? 16.380  -13.274 2.023   1.00 73.29 221 A 1 
ATOM 1757 N N   . PRO A 1 222 ? 18.242  -18.222 4.374   1.00 87.24 222 A 1 
ATOM 1758 C CA  . PRO A 1 222 ? 19.582  -18.802 4.381   1.00 83.62 222 A 1 
ATOM 1759 C C   . PRO A 1 222 ? 20.662  -17.732 4.610   1.00 84.45 222 A 1 
ATOM 1760 O O   . PRO A 1 222 ? 20.703  -16.707 3.934   1.00 83.47 222 A 1 
ATOM 1761 C CB  . PRO A 1 222 ? 19.737  -19.505 3.026   1.00 82.25 222 A 1 
ATOM 1762 C CG  . PRO A 1 222 ? 18.299  -19.843 2.638   1.00 79.58 222 A 1 
ATOM 1763 C CD  . PRO A 1 222 ? 17.511  -18.656 3.190   1.00 81.72 222 A 1 
ATOM 1764 N N   . GLY A 1 223 ? 21.538  -17.940 5.598   1.00 84.90 223 A 1 
ATOM 1765 C CA  . GLY A 1 223 ? 22.606  -16.994 5.949   1.00 84.66 223 A 1 
ATOM 1766 C C   . GLY A 1 223 ? 22.157  -15.714 6.677   1.00 87.42 223 A 1 
ATOM 1767 O O   . GLY A 1 223 ? 23.014  -14.924 7.068   1.00 84.58 223 A 1 
ATOM 1768 N N   . LYS A 1 224 ? 20.848  -15.512 6.905   1.00 86.66 224 A 1 
ATOM 1769 C CA  . LYS A 1 224 ? 20.277  -14.342 7.598   1.00 87.77 224 A 1 
ATOM 1770 C C   . LYS A 1 224 ? 19.258  -14.768 8.668   1.00 89.95 224 A 1 
ATOM 1771 O O   . LYS A 1 224 ? 18.050  -14.666 8.445   1.00 88.71 224 A 1 
ATOM 1772 C CB  . LYS A 1 224 ? 19.639  -13.393 6.571   1.00 86.49 224 A 1 
ATOM 1773 C CG  . LYS A 1 224 ? 20.634  -12.750 5.596   1.00 85.50 224 A 1 
ATOM 1774 C CD  . LYS A 1 224 ? 19.854  -11.722 4.766   1.00 82.88 224 A 1 
ATOM 1775 C CE  . LYS A 1 224 ? 20.697  -10.944 3.770   1.00 77.72 224 A 1 
ATOM 1776 N NZ  . LYS A 1 224 ? 19.847  -9.916  3.118   1.00 71.33 224 A 1 
ATOM 1777 N N   . PRO A 1 225 ? 19.706  -15.258 9.840   1.00 88.91 225 A 1 
ATOM 1778 C CA  . PRO A 1 225 ? 18.816  -15.850 10.849  1.00 89.07 225 A 1 
ATOM 1779 C C   . PRO A 1 225 ? 17.780  -14.879 11.436  1.00 90.18 225 A 1 
ATOM 1780 O O   . PRO A 1 225 ? 16.730  -15.318 11.905  1.00 88.63 225 A 1 
ATOM 1781 C CB  . PRO A 1 225 ? 19.758  -16.388 11.934  1.00 88.95 225 A 1 
ATOM 1782 C CG  . PRO A 1 225 ? 21.014  -15.532 11.791  1.00 85.87 225 A 1 
ATOM 1783 C CD  . PRO A 1 225 ? 21.088  -15.288 10.292  1.00 87.86 225 A 1 
ATOM 1784 N N   . GLU A 1 226 ? 18.054  -13.574 11.390  1.00 91.20 226 A 1 
ATOM 1785 C CA  . GLU A 1 226 ? 17.172  -12.524 11.917  1.00 91.80 226 A 1 
ATOM 1786 C C   . GLU A 1 226 ? 16.162  -11.983 10.892  1.00 92.53 226 A 1 
ATOM 1787 O O   . GLU A 1 226 ? 15.331  -11.137 11.233  1.00 90.63 226 A 1 
ATOM 1788 C CB  . GLU A 1 226 ? 18.028  -11.379 12.482  1.00 90.77 226 A 1 
ATOM 1789 C CG  . GLU A 1 226 ? 18.963  -11.806 13.625  1.00 85.50 226 A 1 
ATOM 1790 C CD  . GLU A 1 226 ? 18.212  -12.458 14.797  1.00 77.75 226 A 1 
ATOM 1791 O OE1 . GLU A 1 226 ? 18.644  -13.544 15.240  1.00 67.74 226 A 1 
ATOM 1792 O OE2 . GLU A 1 226 ? 17.200  -11.868 15.239  1.00 68.15 226 A 1 
ATOM 1793 N N   . SER A 1 227 ? 16.213  -12.452 9.644   1.00 91.25 227 A 1 
ATOM 1794 C CA  . SER A 1 227 ? 15.351  -11.998 8.548   1.00 91.08 227 A 1 
ATOM 1795 C C   . SER A 1 227 ? 14.500  -13.137 7.986   1.00 91.76 227 A 1 
ATOM 1796 O O   . SER A 1 227 ? 14.896  -14.299 7.991   1.00 90.09 227 A 1 
ATOM 1797 C CB  . SER A 1 227 ? 16.183  -11.394 7.415   1.00 89.55 227 A 1 
ATOM 1798 O OG  . SER A 1 227 ? 16.861  -10.220 7.803   1.00 81.58 227 A 1 
ATOM 1799 N N   . SER A 1 228 ? 13.336  -12.793 7.451   1.00 91.59 228 A 1 
ATOM 1800 C CA  . SER A 1 228 ? 12.454  -13.686 6.700   1.00 91.87 228 A 1 
ATOM 1801 C C   . SER A 1 228 ? 12.086  -13.051 5.363   1.00 92.11 228 A 1 
ATOM 1802 O O   . SER A 1 228 ? 11.936  -11.830 5.276   1.00 91.31 228 A 1 
ATOM 1803 C CB  . SER A 1 228 ? 11.186  -13.989 7.496   1.00 91.88 228 A 1 
ATOM 1804 O OG  . SER A 1 228 ? 11.486  -14.686 8.692   1.00 86.10 228 A 1 
ATOM 1805 N N   . LEU A 1 229 ? 11.909  -13.877 4.327   1.00 92.10 229 A 1 
ATOM 1806 C CA  . LEU A 1 229 ? 11.441  -13.429 3.019   1.00 92.17 229 A 1 
ATOM 1807 C C   . LEU A 1 229 ? 9.908   -13.460 3.000   1.00 93.02 229 A 1 
ATOM 1808 O O   . LEU A 1 229 ? 9.300   -14.525 3.086   1.00 92.46 229 A 1 
ATOM 1809 C CB  . LEU A 1 229 ? 12.073  -14.310 1.929   1.00 91.47 229 A 1 
ATOM 1810 C CG  . LEU A 1 229 ? 11.836  -13.778 0.507   1.00 87.95 229 A 1 
ATOM 1811 C CD1 . LEU A 1 229 ? 12.561  -12.450 0.272   1.00 84.72 229 A 1 
ATOM 1812 C CD2 . LEU A 1 229 ? 12.350  -14.792 -0.514  1.00 84.88 229 A 1 
ATOM 1813 N N   . CYS A 1 230 ? 9.286   -12.299 2.908   1.00 94.93 230 A 1 
ATOM 1814 C CA  . CYS A 1 230 ? 7.851   -12.131 3.090   1.00 95.02 230 A 1 
ATOM 1815 C C   . CYS A 1 230 ? 7.139   -11.729 1.798   1.00 95.41 230 A 1 
ATOM 1816 O O   . CYS A 1 230 ? 7.617   -10.863 1.065   1.00 94.77 230 A 1 
ATOM 1817 C CB  . CYS A 1 230 ? 7.615   -11.101 4.191   1.00 94.18 230 A 1 
ATOM 1818 S SG  . CYS A 1 230 ? 8.132   -11.775 5.794   1.00 91.57 230 A 1 
ATOM 1819 N N   . SER A 1 231 ? 5.963   -12.310 1.550   1.00 95.05 231 A 1 
ATOM 1820 C CA  . SER A 1 231 ? 5.058   -11.893 0.479   1.00 94.79 231 A 1 
ATOM 1821 C C   . SER A 1 231 ? 4.501   -10.497 0.751   1.00 94.26 231 A 1 
ATOM 1822 O O   . SER A 1 231 ? 4.022   -10.203 1.848   1.00 92.88 231 A 1 
ATOM 1823 C CB  . SER A 1 231 ? 3.908   -12.892 0.345   1.00 94.36 231 A 1 
ATOM 1824 O OG  . SER A 1 231 ? 2.967   -12.443 -0.616  1.00 89.58 231 A 1 
ATOM 1825 N N   . MET A 1 232 ? 4.493   -9.656  -0.279  1.00 95.29 232 A 1 
ATOM 1826 C CA  . MET A 1 232 ? 3.919   -8.307  -0.237  1.00 95.33 232 A 1 
ATOM 1827 C C   . MET A 1 232 ? 2.409   -8.274  -0.545  1.00 95.02 232 A 1 
ATOM 1828 O O   . MET A 1 232 ? 1.806   -7.200  -0.552  1.00 93.03 232 A 1 
ATOM 1829 C CB  . MET A 1 232 ? 4.681   -7.418  -1.222  1.00 94.94 232 A 1 
ATOM 1830 C CG  . MET A 1 232 ? 6.175   -7.296  -0.904  1.00 93.44 232 A 1 
ATOM 1831 S SD  . MET A 1 232 ? 7.103   -6.402  -2.170  1.00 93.27 232 A 1 
ATOM 1832 C CE  . MET A 1 232 ? 6.411   -4.736  -1.991  1.00 86.29 232 A 1 
ATOM 1833 N N   . GLY A 1 233 ? 1.781   -9.420  -0.843  1.00 95.08 233 A 1 
ATOM 1834 C CA  . GLY A 1 233 ? 0.405   -9.457  -1.348  1.00 94.90 233 A 1 
ATOM 1835 C C   . GLY A 1 233 ? 0.275   -8.960  -2.794  1.00 95.94 233 A 1 
ATOM 1836 O O   . GLY A 1 233 ? -0.742  -8.373  -3.160  1.00 94.74 233 A 1 
ATOM 1837 N N   . ILE A 1 234 ? 1.324   -9.161  -3.598  1.00 96.55 234 A 1 
ATOM 1838 C CA  . ILE A 1 234 ? 1.405   -8.790  -5.015  1.00 97.13 234 A 1 
ATOM 1839 C C   . ILE A 1 234 ? 1.783   -10.041 -5.802  1.00 97.54 234 A 1 
ATOM 1840 O O   . ILE A 1 234 ? 2.846   -10.618 -5.565  1.00 97.11 234 A 1 
ATOM 1841 C CB  . ILE A 1 234 ? 2.441   -7.664  -5.231  1.00 96.62 234 A 1 
ATOM 1842 C CG1 . ILE A 1 234 ? 2.078   -6.391  -4.442  1.00 95.12 234 A 1 
ATOM 1843 C CG2 . ILE A 1 234 ? 2.595   -7.348  -6.730  1.00 95.37 234 A 1 
ATOM 1844 C CD1 . ILE A 1 234 ? 3.222   -5.376  -4.360  1.00 90.70 234 A 1 
ATOM 1845 N N   . TYR A 1 235 ? 0.925   -10.454 -6.734  1.00 98.01 235 A 1 
ATOM 1846 C CA  . TYR A 1 235 ? 1.088   -11.699 -7.480  1.00 98.11 235 A 1 
ATOM 1847 C C   . TYR A 1 235 ? 0.862   -11.461 -8.967  1.00 98.29 235 A 1 
ATOM 1848 O O   . TYR A 1 235 ? -0.087  -10.774 -9.339  1.00 97.88 235 A 1 
ATOM 1849 C CB  . TYR A 1 235 ? 0.121   -12.771 -6.950  1.00 97.75 235 A 1 
ATOM 1850 C CG  . TYR A 1 235 ? -0.051  -12.820 -5.442  1.00 97.44 235 A 1 
ATOM 1851 C CD1 . TYR A 1 235 ? 1.066   -13.016 -4.611  1.00 95.42 235 A 1 
ATOM 1852 C CD2 . TYR A 1 235 ? -1.325  -12.642 -4.862  1.00 95.33 235 A 1 
ATOM 1853 C CE1 . TYR A 1 235 ? 0.915   -13.029 -3.210  1.00 94.24 235 A 1 
ATOM 1854 C CE2 . TYR A 1 235 ? -1.481  -12.662 -3.464  1.00 94.35 235 A 1 
ATOM 1855 C CZ  . TYR A 1 235 ? -0.358  -12.854 -2.634  1.00 94.71 235 A 1 
ATOM 1856 O OH  . TYR A 1 235 ? -0.501  -12.875 -1.281  1.00 92.77 235 A 1 
ATOM 1857 N N   . ILE A 1 236 ? 1.685   -12.060 -9.824  1.00 98.39 236 A 1 
ATOM 1858 C CA  . ILE A 1 236 ? 1.425   -12.164 -11.259 1.00 98.49 236 A 1 
ATOM 1859 C C   . ILE A 1 236 ? 1.154   -13.622 -11.584 1.00 98.49 236 A 1 
ATOM 1860 O O   . ILE A 1 236 ? 1.922   -14.491 -11.182 1.00 98.23 236 A 1 
ATOM 1861 C CB  . ILE A 1 236 ? 2.572   -11.574 -12.105 1.00 98.30 236 A 1 
ATOM 1862 C CG1 . ILE A 1 236 ? 2.658   -10.055 -11.858 1.00 97.11 236 A 1 
ATOM 1863 C CG2 . ILE A 1 236 ? 2.347   -11.858 -13.605 1.00 97.34 236 A 1 
ATOM 1864 C CD1 . ILE A 1 236 ? 3.904   -9.408  -12.453 1.00 94.93 236 A 1 
ATOM 1865 N N   . PHE A 1 237 ? 0.099   -13.873 -12.342 1.00 98.34 237 A 1 
ATOM 1866 C CA  . PHE A 1 237 ? -0.250  -15.186 -12.863 1.00 98.26 237 A 1 
ATOM 1867 C C   . PHE A 1 237 ? -0.369  -15.150 -14.383 1.00 98.17 237 A 1 
ATOM 1868 O O   . PHE A 1 237 ? -0.853  -14.159 -14.949 1.00 97.72 237 A 1 
ATOM 1869 C CB  . PHE A 1 237 ? -1.568  -15.658 -12.251 1.00 98.13 237 A 1 
ATOM 1870 C CG  . PHE A 1 237 ? -1.521  -15.936 -10.763 1.00 98.19 237 A 1 
ATOM 1871 C CD1 . PHE A 1 237 ? -1.229  -17.234 -10.311 1.00 97.21 237 A 1 
ATOM 1872 C CD2 . PHE A 1 237 ? -1.807  -14.919 -9.836  1.00 97.40 237 A 1 
ATOM 1873 C CE1 . PHE A 1 237 ? -1.241  -17.522 -8.935  1.00 96.94 237 A 1 
ATOM 1874 C CE2 . PHE A 1 237 ? -1.813  -15.204 -8.459  1.00 96.87 237 A 1 
ATOM 1875 C CZ  . PHE A 1 237 ? -1.535  -16.507 -8.008  1.00 97.18 237 A 1 
ATOM 1876 N N   . ASN A 1 238 ? -0.031  -16.263 -15.041 1.00 98.09 238 A 1 
ATOM 1877 C CA  . ASN A 1 238 ? -0.582  -16.555 -16.355 1.00 98.00 238 A 1 
ATOM 1878 C C   . ASN A 1 238 ? -2.105  -16.708 -16.220 1.00 97.94 238 A 1 
ATOM 1879 O O   . ASN A 1 238 ? -2.596  -17.418 -15.336 1.00 97.54 238 A 1 
ATOM 1880 C CB  . ASN A 1 238 ? 0.085   -17.812 -16.938 1.00 97.77 238 A 1 
ATOM 1881 C CG  . ASN A 1 238 ? 1.547   -17.602 -17.297 1.00 96.75 238 A 1 
ATOM 1882 O OD1 . ASN A 1 238 ? 2.000   -16.500 -17.563 1.00 90.28 238 A 1 
ATOM 1883 N ND2 . ASN A 1 238 ? 2.326   -18.648 -17.337 1.00 89.75 238 A 1 
ATOM 1884 N N   . ALA A 1 239 ? -2.869  -16.016 -17.073 1.00 97.02 239 A 1 
ATOM 1885 C CA  . ALA A 1 239 ? -4.320  -15.912 -16.912 1.00 96.63 239 A 1 
ATOM 1886 C C   . ALA A 1 239 ? -5.015  -17.284 -16.927 1.00 96.55 239 A 1 
ATOM 1887 O O   . ALA A 1 239 ? -5.841  -17.557 -16.060 1.00 95.97 239 A 1 
ATOM 1888 C CB  . ALA A 1 239 ? -4.867  -14.983 -18.003 1.00 96.04 239 A 1 
ATOM 1889 N N   . GLU A 1 240 ? -4.638  -18.156 -17.862 1.00 96.52 240 A 1 
ATOM 1890 C CA  . GLU A 1 240 ? -5.216  -19.506 -17.975 1.00 96.07 240 A 1 
ATOM 1891 C C   . GLU A 1 240 ? -4.953  -20.354 -16.725 1.00 96.48 240 A 1 
ATOM 1892 O O   . GLU A 1 240 ? -5.872  -21.005 -16.222 1.00 95.82 240 A 1 
ATOM 1893 C CB  . GLU A 1 240 ? -4.651  -20.223 -19.211 1.00 95.08 240 A 1 
ATOM 1894 C CG  . GLU A 1 240 ? -5.100  -19.563 -20.529 1.00 82.26 240 A 1 
ATOM 1895 C CD  . GLU A 1 240 ? -4.627  -20.316 -21.784 1.00 76.52 240 A 1 
ATOM 1896 O OE1 . GLU A 1 240 ? -5.047  -19.890 -22.888 1.00 67.76 240 A 1 
ATOM 1897 O OE2 . GLU A 1 240 ? -3.859  -21.289 -21.657 1.00 68.61 240 A 1 
ATOM 1898 N N   . TYR A 1 241 ? -3.729  -20.301 -16.187 1.00 97.06 241 A 1 
ATOM 1899 C CA  . TYR A 1 241 ? -3.376  -21.003 -14.952 1.00 97.45 241 A 1 
ATOM 1900 C C   . TYR A 1 241 ? -4.215  -20.495 -13.776 1.00 97.60 241 A 1 
ATOM 1901 O O   . TYR A 1 241 ? -4.839  -21.299 -13.083 1.00 97.24 241 A 1 
ATOM 1902 C CB  . TYR A 1 241 ? -1.877  -20.849 -14.675 1.00 97.69 241 A 1 
ATOM 1903 C CG  . TYR A 1 241 ? -1.448  -21.510 -13.378 1.00 97.86 241 A 1 
ATOM 1904 C CD1 . TYR A 1 241 ? -1.381  -20.761 -12.187 1.00 97.00 241 A 1 
ATOM 1905 C CD2 . TYR A 1 241 ? -1.170  -22.890 -13.352 1.00 97.32 241 A 1 
ATOM 1906 C CE1 . TYR A 1 241 ? -1.047  -21.390 -10.972 1.00 97.06 241 A 1 
ATOM 1907 C CE2 . TYR A 1 241 ? -0.832  -23.525 -12.141 1.00 97.01 241 A 1 
ATOM 1908 C CZ  . TYR A 1 241 ? -0.777  -22.774 -10.947 1.00 97.39 241 A 1 
ATOM 1909 O OH  . TYR A 1 241 ? -0.475  -23.386 -9.770  1.00 96.63 241 A 1 
ATOM 1910 N N   . LEU A 1 242 ? -4.306  -19.177 -13.593 1.00 97.24 242 A 1 
ATOM 1911 C CA  . LEU A 1 242 ? -5.113  -18.593 -12.518 1.00 97.11 242 A 1 
ATOM 1912 C C   . LEU A 1 242 ? -6.577  -19.034 -12.608 1.00 96.94 242 A 1 
ATOM 1913 O O   . LEU A 1 242 ? -7.151  -19.439 -11.602 1.00 96.44 242 A 1 
ATOM 1914 C CB  . LEU A 1 242 ? -5.008  -17.060 -12.558 1.00 97.13 242 A 1 
ATOM 1915 C CG  . LEU A 1 242 ? -5.861  -16.356 -11.483 1.00 96.61 242 A 1 
ATOM 1916 C CD1 . LEU A 1 242 ? -5.437  -16.728 -10.060 1.00 94.91 242 A 1 
ATOM 1917 C CD2 . LEU A 1 242 ? -5.744  -14.840 -11.628 1.00 94.99 242 A 1 
ATOM 1918 N N   . TYR A 1 243 ? -7.186  -18.978 -13.793 1.00 96.82 243 A 1 
ATOM 1919 C CA  . TYR A 1 243 ? -8.594  -19.347 -13.959 1.00 96.11 243 A 1 
ATOM 1920 C C   . TYR A 1 243 ? -8.839  -20.824 -13.644 1.00 95.91 243 A 1 
ATOM 1921 O O   . TYR A 1 243 ? -9.847  -21.155 -13.013 1.00 95.38 243 A 1 
ATOM 1922 C CB  . TYR A 1 243 ? -9.063  -19.010 -15.379 1.00 95.40 243 A 1 
ATOM 1923 C CG  . TYR A 1 243 ? -8.955  -17.556 -15.811 1.00 94.20 243 A 1 
ATOM 1924 C CD1 . TYR A 1 243 ? -8.854  -16.506 -14.873 1.00 90.18 243 A 1 
ATOM 1925 C CD2 . TYR A 1 243 ? -8.959  -17.255 -17.188 1.00 90.68 243 A 1 
ATOM 1926 C CE1 . TYR A 1 243 ? -8.744  -15.172 -15.305 1.00 89.12 243 A 1 
ATOM 1927 C CE2 . TYR A 1 243 ? -8.855  -15.924 -17.626 1.00 88.98 243 A 1 
ATOM 1928 C CZ  . TYR A 1 243 ? -8.743  -14.880 -16.686 1.00 89.78 243 A 1 
ATOM 1929 O OH  . TYR A 1 243 ? -8.637  -13.594 -17.109 1.00 87.11 243 A 1 
ATOM 1930 N N   . ASN A 1 244 ? -7.921  -21.709 -14.038 1.00 96.48 244 A 1 
ATOM 1931 C CA  . ASN A 1 244 ? -8.010  -23.130 -13.724 1.00 96.50 244 A 1 
ATOM 1932 C C   . ASN A 1 244 ? -7.848  -23.391 -12.220 1.00 96.73 244 A 1 
ATOM 1933 O O   . ASN A 1 244 ? -8.639  -24.146 -11.654 1.00 96.31 244 A 1 
ATOM 1934 C CB  . ASN A 1 244 ? -6.968  -23.888 -14.557 1.00 96.54 244 A 1 
ATOM 1935 C CG  . ASN A 1 244 ? -7.307  -23.921 -16.038 1.00 94.68 244 A 1 
ATOM 1936 O OD1 . ASN A 1 244 ? -8.451  -23.819 -16.458 1.00 87.89 244 A 1 
ATOM 1937 N ND2 . ASN A 1 244 ? -6.320  -24.096 -16.882 1.00 88.28 244 A 1 
ATOM 1938 N N   . GLU A 1 245 ? -6.885  -22.732 -11.565 1.00 96.59 245 A 1 
ATOM 1939 C CA  . GLU A 1 245 ? -6.693  -22.861 -10.118 1.00 96.79 245 A 1 
ATOM 1940 C C   . GLU A 1 245 ? -7.883  -22.317 -9.321  1.00 96.85 245 A 1 
ATOM 1941 O O   . GLU A 1 245 ? -8.324  -22.978 -8.384  1.00 96.17 245 A 1 
ATOM 1942 C CB  . GLU A 1 245 ? -5.392  -22.175 -9.676  1.00 96.75 245 A 1 
ATOM 1943 C CG  . GLU A 1 245 ? -4.138  -22.985 -10.054 1.00 90.49 245 A 1 
ATOM 1944 C CD  . GLU A 1 245 ? -4.160  -24.398 -9.454  1.00 92.53 245 A 1 
ATOM 1945 O OE1 . GLU A 1 245 ? -4.105  -25.390 -10.215 1.00 83.28 245 A 1 
ATOM 1946 O OE2 . GLU A 1 245 ? -4.304  -24.516 -8.216  1.00 85.08 245 A 1 
ATOM 1947 N N   . LEU A 1 246 ? -8.467  -21.182 -9.714  1.00 97.14 246 A 1 
ATOM 1948 C CA  . LEU A 1 246 ? -9.670  -20.646 -9.063  1.00 96.38 246 A 1 
ATOM 1949 C C   . LEU A 1 246 ? -10.879 -21.585 -9.218  1.00 95.85 246 A 1 
ATOM 1950 O O   . LEU A 1 246 ? -11.637 -21.764 -8.264  1.00 95.03 246 A 1 
ATOM 1951 C CB  . LEU A 1 246 ? -9.995  -19.263 -9.647  1.00 96.34 246 A 1 
ATOM 1952 C CG  . LEU A 1 246 ? -9.006  -18.139 -9.283  1.00 95.57 246 A 1 
ATOM 1953 C CD1 . LEU A 1 246 ? -9.391  -16.879 -10.066 1.00 94.20 246 A 1 
ATOM 1954 C CD2 . LEU A 1 246 ? -9.011  -17.800 -7.797  1.00 94.23 246 A 1 
ATOM 1955 N N   . LYS A 1 247 ? -11.055 -22.207 -10.396 1.00 95.93 247 A 1 
ATOM 1956 C CA  . LYS A 1 247 ? -12.119 -23.203 -10.645 1.00 95.39 247 A 1 
ATOM 1957 C C   . LYS A 1 247 ? -11.893 -24.493 -9.856  1.00 95.59 247 A 1 
ATOM 1958 O O   . LYS A 1 247 ? -12.861 -25.087 -9.403  1.00 94.81 247 A 1 
ATOM 1959 C CB  . LYS A 1 247 ? -12.219 -23.504 -12.154 1.00 94.60 247 A 1 
ATOM 1960 C CG  . LYS A 1 247 ? -12.873 -22.346 -12.933 1.00 90.77 247 A 1 
ATOM 1961 C CD  . LYS A 1 247 ? -12.718 -22.483 -14.461 1.00 87.10 247 A 1 
ATOM 1962 C CE  . LYS A 1 247 ? -13.266 -21.194 -15.111 1.00 81.87 247 A 1 
ATOM 1963 N NZ  . LYS A 1 247 ? -12.900 -21.001 -16.542 1.00 74.36 247 A 1 
ATOM 1964 N N   . ARG A 1 248 ? -10.643 -24.919 -9.678  1.00 96.25 248 A 1 
ATOM 1965 C CA  . ARG A 1 248 ? -10.300 -26.073 -8.833  1.00 96.32 248 A 1 
ATOM 1966 C C   . ARG A 1 248 ? -10.550 -25.764 -7.352  1.00 96.61 248 A 1 
ATOM 1967 O O   . ARG A 1 248 ? -11.140 -26.579 -6.654  1.00 96.07 248 A 1 
ATOM 1968 C CB  . ARG A 1 248 ? -8.826  -26.446 -9.083  1.00 96.23 248 A 1 
ATOM 1969 C CG  . ARG A 1 248 ? -8.368  -27.664 -8.264  1.00 92.92 248 A 1 
ATOM 1970 C CD  . ARG A 1 248 ? -6.840  -27.797 -8.219  1.00 91.93 248 A 1 
ATOM 1971 N NE  . ARG A 1 248 ? -6.189  -26.648 -7.551  1.00 88.25 248 A 1 
ATOM 1972 C CZ  . ARG A 1 248 ? -6.251  -26.306 -6.277  1.00 87.39 248 A 1 
ATOM 1973 N NH1 . ARG A 1 248 ? -6.856  -27.022 -5.374  1.00 76.67 248 A 1 
ATOM 1974 N NH2 . ARG A 1 248 ? -5.690  -25.203 -5.888  1.00 78.88 248 A 1 
ATOM 1975 N N   . ASP A 1 249 ? -10.076 -24.617 -6.897  1.00 96.07 249 A 1 
ATOM 1976 C CA  . ASP A 1 249 ? -10.124 -24.208 -5.495  1.00 95.89 249 A 1 
ATOM 1977 C C   . ASP A 1 249 ? -11.562 -24.011 -4.991  1.00 95.43 249 A 1 
ATOM 1978 O O   . ASP A 1 249 ? -11.883 -24.394 -3.869  1.00 94.11 249 A 1 
ATOM 1979 C CB  . ASP A 1 249 ? -9.298  -22.924 -5.351  1.00 95.84 249 A 1 
ATOM 1980 C CG  . ASP A 1 249 ? -9.253  -22.449 -3.904  1.00 95.04 249 A 1 
ATOM 1981 O OD1 . ASP A 1 249 ? -8.479  -23.041 -3.127  1.00 89.27 249 A 1 
ATOM 1982 O OD2 . ASP A 1 249 ? -9.998  -21.503 -3.572  1.00 89.72 249 A 1 
ATOM 1983 N N   . ILE A 1 250 ? -12.458 -23.485 -5.828  1.00 94.97 250 A 1 
ATOM 1984 C CA  . ILE A 1 250 ? -13.852 -23.239 -5.421  1.00 93.11 250 A 1 
ATOM 1985 C C   . ILE A 1 250 ? -14.603 -24.519 -5.043  1.00 92.62 250 A 1 
ATOM 1986 O O   . ILE A 1 250 ? -15.489 -24.471 -4.183  1.00 91.00 250 A 1 
ATOM 1987 C CB  . ILE A 1 250 ? -14.598 -22.442 -6.516  1.00 90.99 250 A 1 
ATOM 1988 C CG1 . ILE A 1 250 ? -15.810 -21.677 -5.956  1.00 82.70 250 A 1 
ATOM 1989 C CG2 . ILE A 1 250 ? -15.065 -23.334 -7.687  1.00 82.42 250 A 1 
ATOM 1990 C CD1 . ILE A 1 250 ? -15.407 -20.525 -5.035  1.00 73.35 250 A 1 
ATOM 1991 N N   . ASP A 1 251 ? -14.233 -25.644 -5.655  1.00 93.43 251 A 1 
ATOM 1992 C CA  . ASP A 1 251 ? -14.831 -26.964 -5.441  1.00 93.41 251 A 1 
ATOM 1993 C C   . ASP A 1 251 ? -14.173 -27.726 -4.271  1.00 93.89 251 A 1 
ATOM 1994 O O   . ASP A 1 251 ? -14.664 -28.788 -3.875  1.00 91.93 251 A 1 
ATOM 1995 C CB  . ASP A 1 251 ? -14.758 -27.772 -6.753  1.00 92.50 251 A 1 
ATOM 1996 C CG  . ASP A 1 251 ? -15.674 -27.255 -7.876  1.00 90.79 251 A 1 
ATOM 1997 O OD1 . ASP A 1 251 ? -16.736 -26.663 -7.566  1.00 86.05 251 A 1 
ATOM 1998 O OD2 . ASP A 1 251 ? -15.359 -27.549 -9.056  1.00 86.66 251 A 1 
ATOM 1999 N N   . ASP A 1 252 ? -13.074 -27.207 -3.697  1.00 94.23 252 A 1 
ATOM 2000 C CA  . ASP A 1 252 ? -12.388 -27.821 -2.557  1.00 94.72 252 A 1 
ATOM 2001 C C   . ASP A 1 252 ? -13.051 -27.406 -1.227  1.00 94.60 252 A 1 
ATOM 2002 O O   . ASP A 1 252 ? -12.912 -26.259 -0.786  1.00 93.49 252 A 1 
ATOM 2003 C CB  . ASP A 1 252 ? -10.885 -27.492 -2.592  1.00 94.64 252 A 1 
ATOM 2004 C CG  . ASP A 1 252 ? -10.066 -28.244 -1.528  1.00 94.30 252 A 1 
ATOM 2005 O OD1 . ASP A 1 252 ? -10.649 -28.787 -0.557  1.00 90.69 252 A 1 
ATOM 2006 O OD2 . ASP A 1 252 ? -8.825  -28.293 -1.684  1.00 90.76 252 A 1 
ATOM 2007 N N   . PRO A 1 253 ? -13.743 -28.326 -0.522  1.00 94.59 253 A 1 
ATOM 2008 C CA  . PRO A 1 253 ? -14.418 -28.003 0.739   1.00 93.81 253 A 1 
ATOM 2009 C C   . PRO A 1 253 ? -13.453 -27.737 1.904   1.00 93.85 253 A 1 
ATOM 2010 O O   . PRO A 1 253 ? -13.889 -27.291 2.967   1.00 91.95 253 A 1 
ATOM 2011 C CB  . PRO A 1 253 ? -15.312 -29.216 1.015   1.00 93.41 253 A 1 
ATOM 2012 C CG  . PRO A 1 253 ? -14.528 -30.373 0.393   1.00 92.66 253 A 1 
ATOM 2013 C CD  . PRO A 1 253 ? -13.912 -29.734 -0.847  1.00 94.44 253 A 1 
ATOM 2014 N N   . THR A 1 254 ? -12.154 -28.047 1.749   1.00 94.70 254 A 1 
ATOM 2015 C CA  . THR A 1 254 ? -11.113 -27.809 2.758   1.00 94.84 254 A 1 
ATOM 2016 C C   . THR A 1 254 ? -10.406 -26.468 2.573   1.00 94.98 254 A 1 
ATOM 2017 O O   . THR A 1 254 ? -9.719  -26.016 3.492   1.00 93.47 254 A 1 
ATOM 2018 C CB  . THR A 1 254 ? -10.090 -28.954 2.807   1.00 95.03 254 A 1 
ATOM 2019 O OG1 . THR A 1 254 ? -9.248  -29.010 1.682   1.00 92.31 254 A 1 
ATOM 2020 C CG2 . THR A 1 254 ? -10.754 -30.327 2.953   1.00 89.19 254 A 1 
ATOM 2021 N N   . SER A 1 255 ? -10.597 -25.817 1.427   1.00 95.44 255 A 1 
ATOM 2022 C CA  . SER A 1 255 ? -10.002 -24.524 1.126   1.00 95.27 255 A 1 
ATOM 2023 C C   . SER A 1 255 ? -10.692 -23.382 1.879   1.00 94.42 255 A 1 
ATOM 2024 O O   . SER A 1 255 ? -11.914 -23.361 2.077   1.00 93.11 255 A 1 
ATOM 2025 C CB  . SER A 1 255 ? -10.022 -24.260 -0.381  1.00 95.32 255 A 1 
ATOM 2026 O OG  . SER A 1 255 ? -9.366  -23.027 -0.611  1.00 92.97 255 A 1 
ATOM 2027 N N   . SER A 1 256 ? -9.885  -22.385 2.276   1.00 95.09 256 A 1 
ATOM 2028 C CA  . SER A 1 256 ? -10.376 -21.086 2.741   1.00 93.77 256 A 1 
ATOM 2029 C C   . SER A 1 256 ? -10.576 -20.076 1.603   1.00 93.15 256 A 1 
ATOM 2030 O O   . SER A 1 256 ? -10.973 -18.938 1.871   1.00 90.77 256 A 1 
ATOM 2031 C CB  . SER A 1 256 ? -9.462  -20.543 3.843   1.00 93.14 256 A 1 
ATOM 2032 O OG  . SER A 1 256 ? -8.167  -20.204 3.414   1.00 87.53 256 A 1 
ATOM 2033 N N   . HIS A 1 257 ? -10.304 -20.484 0.356   1.00 93.58 257 A 1 
ATOM 2034 C CA  . HIS A 1 257 ? -10.428 -19.682 -0.862  1.00 93.15 257 A 1 
ATOM 2035 C C   . HIS A 1 257 ? -9.648  -18.363 -0.778  1.00 93.05 257 A 1 
ATOM 2036 O O   . HIS A 1 257 ? -10.142 -17.276 -1.101  1.00 91.19 257 A 1 
ATOM 2037 C CB  . HIS A 1 257 ? -11.905 -19.522 -1.235  1.00 92.49 257 A 1 
ATOM 2038 C CG  . HIS A 1 257 ? -12.669 -20.823 -1.232  1.00 92.15 257 A 1 
ATOM 2039 N ND1 . HIS A 1 257 ? -12.402 -21.916 -2.014  1.00 83.79 257 A 1 
ATOM 2040 C CD2 . HIS A 1 257 ? -13.713 -21.153 -0.417  1.00 85.79 257 A 1 
ATOM 2041 C CE1 . HIS A 1 257 ? -13.259 -22.892 -1.667  1.00 86.45 257 A 1 
ATOM 2042 N NE2 . HIS A 1 257 ? -14.090 -22.468 -0.708  1.00 87.18 257 A 1 
ATOM 2043 N N   . ASP A 1 258 ? -8.405  -18.454 -0.286  1.00 94.31 258 A 1 
ATOM 2044 C CA  . ASP A 1 258 ? -7.507  -17.326 -0.067  1.00 94.82 258 A 1 
ATOM 2045 C C   . ASP A 1 258 ? -6.208  -17.490 -0.880  1.00 96.05 258 A 1 
ATOM 2046 O O   . ASP A 1 258 ? -5.666  -18.589 -0.999  1.00 95.67 258 A 1 
ATOM 2047 C CB  . ASP A 1 258 ? -7.234  -17.166 1.437   1.00 93.23 258 A 1 
ATOM 2048 C CG  . ASP A 1 258 ? -6.380  -15.934 1.718   1.00 88.70 258 A 1 
ATOM 2049 O OD1 . ASP A 1 258 ? -5.150  -16.091 1.885   1.00 83.04 258 A 1 
ATOM 2050 O OD2 . ASP A 1 258 ? -6.940  -14.811 1.710   1.00 81.17 258 A 1 
ATOM 2051 N N   . PHE A 1 259 ? -5.682  -16.401 -1.439  1.00 93.35 259 A 1 
ATOM 2052 C CA  . PHE A 1 259 ? -4.443  -16.483 -2.220  1.00 94.30 259 A 1 
ATOM 2053 C C   . PHE A 1 259 ? -3.259  -16.989 -1.387  1.00 94.87 259 A 1 
ATOM 2054 O O   . PHE A 1 259 ? -2.535  -17.872 -1.839  1.00 93.83 259 A 1 
ATOM 2055 C CB  . PHE A 1 259 ? -4.112  -15.126 -2.857  1.00 94.35 259 A 1 
ATOM 2056 C CG  . PHE A 1 259 ? -4.847  -14.866 -4.157  1.00 95.17 259 A 1 
ATOM 2057 C CD1 . PHE A 1 259 ? -4.425  -15.519 -5.332  1.00 93.12 259 A 1 
ATOM 2058 C CD2 . PHE A 1 259 ? -5.949  -14.000 -4.199  1.00 93.33 259 A 1 
ATOM 2059 C CE1 . PHE A 1 259 ? -5.118  -15.319 -6.539  1.00 92.56 259 A 1 
ATOM 2060 C CE2 . PHE A 1 259 ? -6.643  -13.799 -5.405  1.00 92.54 259 A 1 
ATOM 2061 C CZ  . PHE A 1 259 ? -6.232  -14.462 -6.576  1.00 94.26 259 A 1 
ATOM 2062 N N   . GLY A 1 260 ? -3.060  -16.452 -0.178  1.00 93.56 260 A 1 
ATOM 2063 C CA  . GLY A 1 260 ? -1.924  -16.806 0.675   1.00 92.90 260 A 1 
ATOM 2064 C C   . GLY A 1 260 ? -2.047  -18.196 1.293   1.00 93.57 260 A 1 
ATOM 2065 O O   . GLY A 1 260 ? -1.043  -18.886 1.450   1.00 92.59 260 A 1 
ATOM 2066 N N   . LYS A 1 261 ? -3.259  -18.642 1.632   1.00 93.81 261 A 1 
ATOM 2067 C CA  . LYS A 1 261 ? -3.467  -19.935 2.297   1.00 93.88 261 A 1 
ATOM 2068 C C   . LYS A 1 261 ? -3.598  -21.109 1.334   1.00 94.83 261 A 1 
ATOM 2069 O O   . LYS A 1 261 ? -3.213  -22.212 1.701   1.00 94.18 261 A 1 
ATOM 2070 C CB  . LYS A 1 261 ? -4.705  -19.868 3.179   1.00 93.10 261 A 1 
ATOM 2071 C CG  . LYS A 1 261 ? -4.531  -18.898 4.349   1.00 91.46 261 A 1 
ATOM 2072 C CD  . LYS A 1 261 ? -5.825  -18.910 5.141   1.00 86.93 261 A 1 
ATOM 2073 C CE  . LYS A 1 261 ? -5.764  -17.934 6.305   1.00 81.61 261 A 1 
ATOM 2074 N NZ  . LYS A 1 261 ? -7.085  -17.943 6.974   1.00 72.31 261 A 1 
ATOM 2075 N N   . ASP A 1 262 ? -4.126  -20.877 0.140   1.00 95.87 262 A 1 
ATOM 2076 C CA  . ASP A 1 262 ? -4.567  -21.953 -0.743  1.00 96.35 262 A 1 
ATOM 2077 C C   . ASP A 1 262 ? -3.904  -21.869 -2.126  1.00 96.93 262 A 1 
ATOM 2078 O O   . ASP A 1 262 ? -3.163  -22.781 -2.509  1.00 96.24 262 A 1 
ATOM 2079 C CB  . ASP A 1 262 ? -6.108  -21.955 -0.793  1.00 96.12 262 A 1 
ATOM 2080 C CG  . ASP A 1 262 ? -6.736  -21.954 0.610   1.00 95.07 262 A 1 
ATOM 2081 O OD1 . ASP A 1 262 ? -6.626  -22.960 1.338   1.00 89.25 262 A 1 
ATOM 2082 O OD2 . ASP A 1 262 ? -7.309  -20.911 1.004   1.00 90.14 262 A 1 
ATOM 2083 N N   . ILE A 1 263 ? -4.069  -20.768 -2.864  1.00 96.55 263 A 1 
ATOM 2084 C CA  . ILE A 1 263 ? -3.616  -20.647 -4.258  1.00 96.88 263 A 1 
ATOM 2085 C C   . ILE A 1 263 ? -2.086  -20.625 -4.369  1.00 97.15 263 A 1 
ATOM 2086 O O   . ILE A 1 263 ? -1.509  -21.391 -5.145  1.00 96.86 263 A 1 
ATOM 2087 C CB  . ILE A 1 263 ? -4.241  -19.404 -4.937  1.00 96.92 263 A 1 
ATOM 2088 C CG1 . ILE A 1 263 ? -5.785  -19.377 -4.849  1.00 95.62 263 A 1 
ATOM 2089 C CG2 . ILE A 1 263 ? -3.793  -19.273 -6.403  1.00 96.12 263 A 1 
ATOM 2090 C CD1 . ILE A 1 263 ? -6.506  -20.547 -5.522  1.00 91.92 263 A 1 
ATOM 2091 N N   . ILE A 1 264 ? -1.394  -19.771 -3.598  1.00 96.72 264 A 1 
ATOM 2092 C CA  . ILE A 1 264 ? 0.075   -19.681 -3.623  1.00 96.63 264 A 1 
ATOM 2093 C C   . ILE A 1 264 ? 0.724   -20.990 -3.137  1.00 96.68 264 A 1 
ATOM 2094 O O   . ILE A 1 264 ? 1.550   -21.531 -3.873  1.00 96.42 264 A 1 
ATOM 2095 C CB  . ILE A 1 264 ? 0.605   -18.439 -2.866  1.00 95.98 264 A 1 
ATOM 2096 C CG1 . ILE A 1 264 ? 0.045   -17.101 -3.405  1.00 93.23 264 A 1 
ATOM 2097 C CG2 . ILE A 1 264 ? 2.144   -18.409 -2.866  1.00 94.16 264 A 1 
ATOM 2098 C CD1 . ILE A 1 264 ? 0.332   -16.818 -4.877  1.00 83.50 264 A 1 
ATOM 2099 N N   . PRO A 1 265 ? 0.334   -21.580 -1.985  1.00 96.96 265 A 1 
ATOM 2100 C CA  . PRO A 1 265 ? 0.861   -22.878 -1.569  1.00 96.36 265 A 1 
ATOM 2101 C C   . PRO A 1 265 ? 0.649   -23.983 -2.610  1.00 96.50 265 A 1 
ATOM 2102 O O   . PRO A 1 265 ? 1.514   -24.844 -2.771  1.00 96.09 265 A 1 
ATOM 2103 C CB  . PRO A 1 265 ? 0.142   -23.213 -0.261  1.00 95.53 265 A 1 
ATOM 2104 C CG  . PRO A 1 265 ? -0.185  -21.843 0.318   1.00 94.35 265 A 1 
ATOM 2105 C CD  . PRO A 1 265 ? -0.509  -21.031 -0.928  1.00 96.06 265 A 1 
ATOM 2106 N N   . GLN A 1 266 ? -0.464  -23.973 -3.348  1.00 96.99 266 A 1 
ATOM 2107 C CA  . GLN A 1 266 ? -0.704  -24.936 -4.425  1.00 97.03 266 A 1 
ATOM 2108 C C   . GLN A 1 266 ? 0.267   -24.737 -5.596  1.00 97.35 266 A 1 
ATOM 2109 O O   . GLN A 1 266 ? 0.872   -25.708 -6.051  1.00 96.98 266 A 1 
ATOM 2110 C CB  . GLN A 1 266 ? -2.171  -24.855 -4.871  1.00 96.63 266 A 1 
ATOM 2111 C CG  . GLN A 1 266 ? -2.534  -25.917 -5.920  1.00 92.91 266 A 1 
ATOM 2112 C CD  . GLN A 1 266 ? -2.347  -27.352 -5.433  1.00 93.03 266 A 1 
ATOM 2113 O OE1 . GLN A 1 266 ? -2.397  -27.683 -4.255  1.00 84.50 266 A 1 
ATOM 2114 N NE2 . GLN A 1 266 ? -2.102  -28.282 -6.328  1.00 82.48 266 A 1 
ATOM 2115 N N   . ALA A 1 267 ? 0.497   -23.492 -6.039  1.00 96.58 267 A 1 
ATOM 2116 C CA  . ALA A 1 267 ? 1.481   -23.185 -7.080  1.00 96.69 267 A 1 
ATOM 2117 C C   . ALA A 1 267 ? 2.910   -23.589 -6.661  1.00 96.82 267 A 1 
ATOM 2118 O O   . ALA A 1 267 ? 3.676   -24.102 -7.478  1.00 96.29 267 A 1 
ATOM 2119 C CB  . ALA A 1 267 ? 1.380   -21.692 -7.412  1.00 96.93 267 A 1 
ATOM 2120 N N   . VAL A 1 268 ? 3.256   -23.427 -5.376  1.00 97.02 268 A 1 
ATOM 2121 C CA  . VAL A 1 268 ? 4.541   -23.878 -4.813  1.00 96.43 268 A 1 
ATOM 2122 C C   . VAL A 1 268 ? 4.653   -25.404 -4.841  1.00 96.23 268 A 1 
ATOM 2123 O O   . VAL A 1 268 ? 5.646   -25.922 -5.351  1.00 95.64 268 A 1 
ATOM 2124 C CB  . VAL A 1 268 ? 4.747   -23.325 -3.393  1.00 95.96 268 A 1 
ATOM 2125 C CG1 . VAL A 1 268 ? 6.022   -23.876 -2.737  1.00 93.88 268 A 1 
ATOM 2126 C CG2 . VAL A 1 268 ? 4.875   -21.797 -3.429  1.00 94.02 268 A 1 
ATOM 2127 N N   . ARG A 1 269 ? 3.633   -26.137 -4.386  1.00 96.85 269 A 1 
ATOM 2128 C CA  . ARG A 1 269 ? 3.609   -27.615 -4.451  1.00 96.35 269 A 1 
ATOM 2129 C C   . ARG A 1 269 ? 3.741   -28.143 -5.880  1.00 96.27 269 A 1 
ATOM 2130 O O   . ARG A 1 269 ? 4.393   -29.163 -6.091  1.00 95.48 269 A 1 
ATOM 2131 C CB  . ARG A 1 269 ? 2.313   -28.164 -3.834  1.00 95.84 269 A 1 
ATOM 2132 C CG  . ARG A 1 269 ? 2.306   -28.111 -2.301  1.00 88.95 269 A 1 
ATOM 2133 C CD  . ARG A 1 269 ? 1.087   -28.844 -1.721  1.00 87.70 269 A 1 
ATOM 2134 N NE  . ARG A 1 269 ? -0.207  -28.240 -2.094  1.00 79.17 269 A 1 
ATOM 2135 C CZ  . ARG A 1 269 ? -0.901  -27.340 -1.416  1.00 73.01 269 A 1 
ATOM 2136 N NH1 . ARG A 1 269 ? -0.464  -26.816 -0.306  1.00 63.90 269 A 1 
ATOM 2137 N NH2 . ARG A 1 269 ? -2.072  -26.954 -1.836  1.00 63.21 269 A 1 
ATOM 2138 N N   . ASN A 1 270 ? 3.163   -27.442 -6.844  1.00 96.95 270 A 1 
ATOM 2139 C CA  . ASN A 1 270 ? 3.259   -27.775 -8.264  1.00 96.58 270 A 1 
ATOM 2140 C C   . ASN A 1 270 ? 4.617   -27.385 -8.886  1.00 96.85 270 A 1 
ATOM 2141 O O   . ASN A 1 270 ? 4.874   -27.709 -10.043 1.00 95.62 270 A 1 
ATOM 2142 C CB  . ASN A 1 270 ? 2.072   -27.119 -8.998  1.00 96.17 270 A 1 
ATOM 2143 C CG  . ASN A 1 270 ? 0.709   -27.679 -8.618  1.00 94.06 270 A 1 
ATOM 2144 O OD1 . ASN A 1 270 ? 0.569   -28.720 -7.989  1.00 87.25 270 A 1 
ATOM 2145 N ND2 . ASN A 1 270 ? -0.352  -27.004 -9.008  1.00 86.99 270 A 1 
ATOM 2146 N N   . GLY A 1 271 ? 5.498   -26.688 -8.150  1.00 96.31 271 A 1 
ATOM 2147 C CA  . GLY A 1 271 ? 6.822   -26.267 -8.621  1.00 96.15 271 A 1 
ATOM 2148 C C   . GLY A 1 271 ? 6.795   -25.162 -9.682  1.00 96.68 271 A 1 
ATOM 2149 O O   . GLY A 1 271 ? 7.768   -25.012 -10.421 1.00 95.21 271 A 1 
ATOM 2150 N N   . VAL A 1 272 ? 5.706   -24.403 -9.775  1.00 96.50 272 A 1 
ATOM 2151 C CA  . VAL A 1 272 ? 5.456   -23.378 -10.808 1.00 97.04 272 A 1 
ATOM 2152 C C   . VAL A 1 272 ? 5.441   -21.946 -10.262 1.00 97.51 272 A 1 
ATOM 2153 O O   . VAL A 1 272 ? 5.058   -21.018 -10.975 1.00 96.84 272 A 1 
ATOM 2154 C CB  . VAL A 1 272 ? 4.181   -23.689 -11.612 1.00 96.87 272 A 1 
ATOM 2155 C CG1 . VAL A 1 272 ? 4.284   -25.034 -12.337 1.00 95.59 272 A 1 
ATOM 2156 C CG2 . VAL A 1 272 ? 2.919   -23.694 -10.742 1.00 94.57 272 A 1 
ATOM 2157 N N   . ALA A 1 273 ? 5.869   -21.752 -9.002  1.00 96.63 273 A 1 
ATOM 2158 C CA  . ALA A 1 273 ? 5.931   -20.447 -8.352  1.00 96.43 273 A 1 
ATOM 2159 C C   . ALA A 1 273 ? 7.366   -19.895 -8.299  1.00 95.91 273 A 1 
ATOM 2160 O O   . ALA A 1 273 ? 8.297   -20.596 -7.900  1.00 94.65 273 A 1 
ATOM 2161 C CB  . ALA A 1 273 ? 5.296   -20.560 -6.961  1.00 96.19 273 A 1 
ATOM 2162 N N   . SER A 1 274 ? 7.539   -18.622 -8.656  1.00 96.35 274 A 1 
ATOM 2163 C CA  . SER A 1 274 ? 8.806   -17.881 -8.583  1.00 96.06 274 A 1 
ATOM 2164 C C   . SER A 1 274 ? 8.682   -16.663 -7.660  1.00 96.34 274 A 1 
ATOM 2165 O O   . SER A 1 274 ? 7.597   -16.098 -7.502  1.00 95.64 274 A 1 
ATOM 2166 C CB  . SER A 1 274 ? 9.253   -17.466 -9.985  1.00 94.67 274 A 1 
ATOM 2167 O OG  . SER A 1 274 ? 10.563  -16.931 -9.949  1.00 82.96 274 A 1 
ATOM 2168 N N   . ALA A 1 275 ? 9.797   -16.244 -7.055  1.00 95.09 275 A 1 
ATOM 2169 C CA  . ALA A 1 275 ? 9.881   -15.041 -6.239  1.00 94.32 275 A 1 
ATOM 2170 C C   . ALA A 1 275 ? 10.435  -13.862 -7.051  1.00 94.16 275 A 1 
ATOM 2171 O O   . ALA A 1 275 ? 11.356  -14.010 -7.851  1.00 93.44 275 A 1 
ATOM 2172 C CB  . ALA A 1 275 ? 10.721  -15.342 -4.995  1.00 93.55 275 A 1 
ATOM 2173 N N   . HIS A 1 276 ? 9.905   -12.677 -6.818  1.00 95.92 276 A 1 
ATOM 2174 C CA  . HIS A 1 276 ? 10.421  -11.419 -7.348  1.00 95.84 276 A 1 
ATOM 2175 C C   . HIS A 1 276 ? 10.806  -10.504 -6.186  1.00 95.56 276 A 1 
ATOM 2176 O O   . HIS A 1 276 ? 9.935   -10.062 -5.432  1.00 94.60 276 A 1 
ATOM 2177 C CB  . HIS A 1 276 ? 9.372   -10.775 -8.252  1.00 95.59 276 A 1 
ATOM 2178 C CG  . HIS A 1 276 ? 9.804   -9.424  -8.758  1.00 95.94 276 A 1 
ATOM 2179 N ND1 . HIS A 1 276 ? 10.591  -9.190  -9.866  1.00 89.55 276 A 1 
ATOM 2180 C CD2 . HIS A 1 276 ? 9.530   -8.216  -8.185  1.00 90.77 276 A 1 
ATOM 2181 C CE1 . HIS A 1 276 ? 10.784  -7.865  -9.950  1.00 91.24 276 A 1 
ATOM 2182 N NE2 . HIS A 1 276 ? 10.155  -7.238  -8.952  1.00 91.91 276 A 1 
ATOM 2183 N N   . SER A 1 277 ? 12.104  -10.212 -6.030  1.00 95.27 277 A 1 
ATOM 2184 C CA  . SER A 1 277 ? 12.550  -9.285  -4.990  1.00 94.84 277 A 1 
ATOM 2185 C C   . SER A 1 277 ? 12.057  -7.867  -5.276  1.00 94.99 277 A 1 
ATOM 2186 O O   . SER A 1 277 ? 12.272  -7.341  -6.372  1.00 93.96 277 A 1 
ATOM 2187 C CB  . SER A 1 277 ? 14.074  -9.282  -4.837  1.00 93.34 277 A 1 
ATOM 2188 O OG  . SER A 1 277 ? 14.426  -8.276  -3.902  1.00 87.36 277 A 1 
ATOM 2189 N N   . PHE A 1 278 ? 11.452  -7.233  -4.276  1.00 95.61 278 A 1 
ATOM 2190 C CA  . PHE A 1 278 ? 11.011  -5.842  -4.343  1.00 95.56 278 A 1 
ATOM 2191 C C   . PHE A 1 278 ? 12.156  -4.881  -4.689  1.00 95.10 278 A 1 
ATOM 2192 O O   . PHE A 1 278 ? 11.930  -3.905  -5.396  1.00 93.95 278 A 1 
ATOM 2193 C CB  . PHE A 1 278 ? 10.355  -5.467  -3.010  1.00 95.49 278 A 1 
ATOM 2194 C CG  . PHE A 1 278 ? 9.793   -4.058  -2.949  1.00 96.00 278 A 1 
ATOM 2195 C CD1 . PHE A 1 278 ? 10.090  -3.229  -1.850  1.00 93.96 278 A 1 
ATOM 2196 C CD2 . PHE A 1 278 ? 8.961   -3.573  -3.973  1.00 94.60 278 A 1 
ATOM 2197 C CE1 . PHE A 1 278 ? 9.550   -1.934  -1.773  1.00 93.89 278 A 1 
ATOM 2198 C CE2 . PHE A 1 278 ? 8.428   -2.274  -3.900  1.00 93.71 278 A 1 
ATOM 2199 C CZ  . PHE A 1 278 ? 8.719   -1.458  -2.798  1.00 95.05 278 A 1 
ATOM 2200 N N   . ASP A 1 279 ? 13.393  -5.216  -4.313  1.00 95.21 279 A 1 
ATOM 2201 C CA  . ASP A 1 279 ? 14.593  -4.438  -4.639  1.00 93.85 279 A 1 
ATOM 2202 C C   . ASP A 1 279 ? 14.774  -4.229  -6.155  1.00 93.48 279 A 1 
ATOM 2203 O O   . ASP A 1 279 ? 15.338  -3.229  -6.585  1.00 91.49 279 A 1 
ATOM 2204 C CB  . ASP A 1 279 ? 15.843  -5.150  -4.091  1.00 92.28 279 A 1 
ATOM 2205 C CG  . ASP A 1 279 ? 15.838  -5.401  -2.575  1.00 87.21 279 A 1 
ATOM 2206 O OD1 . ASP A 1 279 ? 15.006  -4.798  -1.865  1.00 82.42 279 A 1 
ATOM 2207 O OD2 . ASP A 1 279 ? 16.653  -6.247  -2.145  1.00 82.07 279 A 1 
ATOM 2208 N N   . ARG A 1 280 ? 14.262  -5.148  -6.990  1.00 94.16 280 A 1 
ATOM 2209 C CA  . ARG A 1 280 ? 14.362  -5.064  -8.461  1.00 93.61 280 A 1 
ATOM 2210 C C   . ARG A 1 280 ? 13.294  -4.168  -9.094  1.00 94.01 280 A 1 
ATOM 2211 O O   . ARG A 1 280 ? 13.382  -3.869  -10.283 1.00 92.82 280 A 1 
ATOM 2212 C CB  . ARG A 1 280 ? 14.311  -6.477  -9.074  1.00 92.91 280 A 1 
ATOM 2213 C CG  . ARG A 1 280 ? 15.440  -7.392  -8.577  1.00 90.56 280 A 1 
ATOM 2214 C CD  . ARG A 1 280 ? 15.600  -8.655  -9.423  1.00 87.51 280 A 1 
ATOM 2215 N NE  . ARG A 1 280 ? 14.476  -9.608  -9.351  1.00 79.93 280 A 1 
ATOM 2216 C CZ  . ARG A 1 280 ? 14.508  -10.846 -8.865  1.00 75.28 280 A 1 
ATOM 2217 N NH1 . ARG A 1 280 ? 15.492  -11.322 -8.162  1.00 69.88 280 A 1 
ATOM 2218 N NH2 . ARG A 1 280 ? 13.545  -11.685 -9.106  1.00 64.47 280 A 1 
ATOM 2219 N N   . SER A 1 281 ? 12.276  -3.777  -8.352  1.00 94.33 281 A 1 
ATOM 2220 C CA  . SER A 1 281 ? 11.107  -3.050  -8.868  1.00 94.89 281 A 1 
ATOM 2221 C C   . SER A 1 281 ? 10.638  -1.895  -7.987  1.00 95.43 281 A 1 
ATOM 2222 O O   . SER A 1 281 ? 9.726   -1.170  -8.391  1.00 94.49 281 A 1 
ATOM 2223 C CB  . SER A 1 281 ? 9.958   -4.031  -9.105  1.00 94.20 281 A 1 
ATOM 2224 O OG  . SER A 1 281 ? 9.637   -4.700  -7.900  1.00 88.71 281 A 1 
ATOM 2225 N N   . CYS A 1 282 ? 11.243  -1.700  -6.806  1.00 94.81 282 A 1 
ATOM 2226 C CA  . CYS A 1 282 ? 11.030  -0.509  -5.994  1.00 94.55 282 A 1 
ATOM 2227 C C   . CYS A 1 282 ? 11.435  0.732   -6.792  1.00 94.23 282 A 1 
ATOM 2228 O O   . CYS A 1 282 ? 12.462  0.744   -7.468  1.00 92.98 282 A 1 
ATOM 2229 C CB  . CYS A 1 282 ? 11.817  -0.613  -4.686  1.00 93.60 282 A 1 
ATOM 2230 S SG  . CYS A 1 282 ? 11.333  0.766   -3.599  1.00 89.44 282 A 1 
ATOM 2231 N N   . VAL A 1 283 ? 10.602  1.758   -6.747  1.00 94.79 283 A 1 
ATOM 2232 C CA  . VAL A 1 283 ? 10.839  3.001   -7.477  1.00 94.49 283 A 1 
ATOM 2233 C C   . VAL A 1 283 ? 11.427  4.033   -6.532  1.00 93.84 283 A 1 
ATOM 2234 O O   . VAL A 1 283 ? 10.802  4.385   -5.532  1.00 92.08 283 A 1 
ATOM 2235 C CB  . VAL A 1 283 ? 9.557   3.511   -8.143  1.00 93.81 283 A 1 
ATOM 2236 C CG1 . VAL A 1 283 ? 9.786   4.848   -8.858  1.00 90.39 283 A 1 
ATOM 2237 C CG2 . VAL A 1 283 ? 9.057   2.499   -9.182  1.00 90.96 283 A 1 
ATOM 2238 N N   . HIS A 1 284 ? 12.596  4.538   -6.920  1.00 93.78 284 A 1 
ATOM 2239 C CA  . HIS A 1 284 ? 13.278  5.665   -6.299  1.00 92.39 284 A 1 
ATOM 2240 C C   . HIS A 1 284 ? 13.366  6.821   -7.291  1.00 91.89 284 A 1 
ATOM 2241 O O   . HIS A 1 284 ? 13.547  6.605   -8.493  1.00 88.78 284 A 1 
ATOM 2242 C CB  . HIS A 1 284 ? 14.664  5.227   -5.831  1.00 90.84 284 A 1 
ATOM 2243 C CG  . HIS A 1 284 ? 14.591  4.180   -4.753  1.00 89.89 284 A 1 
ATOM 2244 N ND1 . HIS A 1 284 ? 14.119  4.384   -3.473  1.00 77.99 284 A 1 
ATOM 2245 C CD2 . HIS A 1 284 ? 14.937  2.864   -4.871  1.00 79.25 284 A 1 
ATOM 2246 C CE1 . HIS A 1 284 ? 14.185  3.214   -2.832  1.00 80.02 284 A 1 
ATOM 2247 N NE2 . HIS A 1 284 ? 14.673  2.261   -3.641  1.00 82.68 284 A 1 
ATOM 2248 N N   . ALA A 1 285 ? 13.225  8.048   -6.800  1.00 90.92 285 A 1 
ATOM 2249 C CA  . ALA A 1 285 ? 13.428  9.224   -7.629  1.00 89.56 285 A 1 
ATOM 2250 C C   . ALA A 1 285 ? 14.920  9.381   -7.987  1.00 89.11 285 A 1 
ATOM 2251 O O   . ALA A 1 285 ? 15.785  8.975   -7.210  1.00 87.30 285 A 1 
ATOM 2252 C CB  . ALA A 1 285 ? 12.856  10.447  -6.907  1.00 87.88 285 A 1 
ATOM 2253 N N   . PRO A 1 286 ? 15.258  9.981   -9.144  1.00 88.55 286 A 1 
ATOM 2254 C CA  . PRO A 1 286 ? 16.651  10.121  -9.587  1.00 86.04 286 A 1 
ATOM 2255 C C   . PRO A 1 286 ? 17.573  10.841  -8.591  1.00 85.70 286 A 1 
ATOM 2256 O O   . PRO A 1 286 ? 18.777  10.607  -8.592  1.00 82.45 286 A 1 
ATOM 2257 C CB  . PRO A 1 286 ? 16.574  10.908  -10.897 1.00 84.30 286 A 1 
ATOM 2258 C CG  . PRO A 1 286 ? 15.189  10.569  -11.438 1.00 82.14 286 A 1 
ATOM 2259 C CD  . PRO A 1 286 ? 14.349  10.460  -10.174 1.00 85.81 286 A 1 
ATOM 2260 N N   . GLU A 1 287 ? 17.019  11.732  -7.775  1.00 87.20 287 A 1 
ATOM 2261 C CA  . GLU A 1 287 ? 17.729  12.471  -6.735  1.00 86.31 287 A 1 
ATOM 2262 C C   . GLU A 1 287 ? 17.969  11.665  -5.451  1.00 86.86 287 A 1 
ATOM 2263 O O   . GLU A 1 287 ? 18.746  12.098  -4.596  1.00 84.43 287 A 1 
ATOM 2264 C CB  . GLU A 1 287 ? 16.988  13.787  -6.433  1.00 83.80 287 A 1 
ATOM 2265 C CG  . GLU A 1 287 ? 15.576  13.659  -5.820  1.00 77.34 287 A 1 
ATOM 2266 C CD  . GLU A 1 287 ? 14.423  13.526  -6.832  1.00 76.16 287 A 1 
ATOM 2267 O OE1 . GLU A 1 287 ? 13.277  13.817  -6.434  1.00 69.52 287 A 1 
ATOM 2268 O OE2 . GLU A 1 287 ? 14.668  13.142  -7.998  1.00 71.06 287 A 1 
ATOM 2269 N N   . GLU A 1 288 ? 17.306  10.520  -5.291  1.00 88.88 288 A 1 
ATOM 2270 C CA  . GLU A 1 288 ? 17.463  9.670   -4.117  1.00 87.54 288 A 1 
ATOM 2271 C C   . GLU A 1 288 ? 18.769  8.873   -4.192  1.00 85.18 288 A 1 
ATOM 2272 O O   . GLU A 1 288 ? 19.161  8.331   -5.227  1.00 78.66 288 A 1 
ATOM 2273 C CB  . GLU A 1 288 ? 16.232  8.774   -3.912  1.00 86.30 288 A 1 
ATOM 2274 C CG  . GLU A 1 288 ? 14.999  9.614   -3.537  1.00 84.66 288 A 1 
ATOM 2275 C CD  . GLU A 1 288 ? 13.704  8.810   -3.389  1.00 85.14 288 A 1 
ATOM 2276 O OE1 . GLU A 1 288 ? 12.855  9.250   -2.584  1.00 78.04 288 A 1 
ATOM 2277 O OE2 . GLU A 1 288 ? 13.517  7.804   -4.100  1.00 80.92 288 A 1 
ATOM 2278 N N   . GLY A 1 289 ? 19.485  8.807   -3.075  1.00 85.91 289 A 1 
ATOM 2279 C CA  . GLY A 1 289 ? 20.750  8.076   -3.005  1.00 84.22 289 A 1 
ATOM 2280 C C   . GLY A 1 289 ? 20.570  6.554   -3.109  1.00 85.39 289 A 1 
ATOM 2281 O O   . GLY A 1 289 ? 19.500  6.028   -2.809  1.00 81.95 289 A 1 
ATOM 2282 N N   . PRO A 1 290 ? 21.636  5.801   -3.428  1.00 84.77 290 A 1 
ATOM 2283 C CA  . PRO A 1 290 ? 21.578  4.345   -3.615  1.00 83.24 290 A 1 
ATOM 2284 C C   . PRO A 1 290 ? 21.221  3.553   -2.348  1.00 84.62 290 A 1 
ATOM 2285 O O   . PRO A 1 290 ? 20.876  2.386   -2.438  1.00 80.91 290 A 1 
ATOM 2286 C CB  . PRO A 1 290 ? 22.972  3.961   -4.129  1.00 80.64 290 A 1 
ATOM 2287 C CG  . PRO A 1 290 ? 23.876  5.047   -3.552  1.00 78.75 290 A 1 
ATOM 2288 C CD  . PRO A 1 290 ? 22.991  6.290   -3.602  1.00 81.99 290 A 1 
ATOM 2289 N N   . ASN A 1 291 ? 21.310  4.177   -1.179  1.00 86.72 291 A 1 
ATOM 2290 C CA  . ASN A 1 291 ? 21.001  3.564   0.117   1.00 87.41 291 A 1 
ATOM 2291 C C   . ASN A 1 291 ? 19.606  3.950   0.639   1.00 88.99 291 A 1 
ATOM 2292 O O   . ASN A 1 291 ? 19.343  3.789   1.832   1.00 86.47 291 A 1 
ATOM 2293 C CB  . ASN A 1 291 ? 22.102  3.938   1.125   1.00 84.22 291 A 1 
ATOM 2294 C CG  . ASN A 1 291 ? 23.484  3.449   0.742   1.00 77.89 291 A 1 
ATOM 2295 O OD1 . ASN A 1 291 ? 23.688  2.439   0.098   1.00 72.59 291 A 1 
ATOM 2296 N ND2 . ASN A 1 291 ? 24.510  4.160   1.143   1.00 71.10 291 A 1 
ATOM 2297 N N   . LYS A 1 292 ? 18.736  4.510   -0.216  1.00 88.91 292 A 1 
ATOM 2298 C CA  . LYS A 1 292 ? 17.369  4.862   0.178   1.00 90.17 292 A 1 
ATOM 2299 C C   . LYS A 1 292 ? 16.593  3.599   0.548   1.00 91.27 292 A 1 
ATOM 2300 O O   . LYS A 1 292 ? 16.717  2.569   -0.114  1.00 89.07 292 A 1 
ATOM 2301 C CB  . LYS A 1 292 ? 16.693  5.642   -0.958  1.00 88.26 292 A 1 
ATOM 2302 C CG  . LYS A 1 292 ? 15.358  6.294   -0.555  1.00 85.59 292 A 1 
ATOM 2303 C CD  . LYS A 1 292 ? 15.559  7.486   0.393   1.00 82.21 292 A 1 
ATOM 2304 C CE  . LYS A 1 292 ? 14.237  8.207   0.638   1.00 77.37 292 A 1 
ATOM 2305 N NZ  . LYS A 1 292 ? 14.450  9.460   1.383   1.00 69.44 292 A 1 
ATOM 2306 N N   . GLU A 1 293 ? 15.785  3.676   1.599   1.00 89.65 293 A 1 
ATOM 2307 C CA  . GLU A 1 293 ? 14.939  2.562   2.030   1.00 89.88 293 A 1 
ATOM 2308 C C   . GLU A 1 293 ? 13.909  2.204   0.947   1.00 91.12 293 A 1 
ATOM 2309 O O   . GLU A 1 293 ? 13.192  3.071   0.441   1.00 89.59 293 A 1 
ATOM 2310 C CB  . GLU A 1 293 ? 14.238  2.914   3.358   1.00 87.15 293 A 1 
ATOM 2311 C CG  . GLU A 1 293 ? 13.427  1.729   3.929   1.00 82.41 293 A 1 
ATOM 2312 C CD  . GLU A 1 293 ? 12.505  2.102   5.103   1.00 80.37 293 A 1 
ATOM 2313 O OE1 . GLU A 1 293 ? 11.543  1.331   5.361   1.00 72.23 293 A 1 
ATOM 2314 O OE2 . GLU A 1 293 ? 12.689  3.163   5.736   1.00 74.80 293 A 1 
ATOM 2315 N N   . ASN A 1 294 ? 13.764  0.905   0.665   1.00 91.60 294 A 1 
ATOM 2316 C CA  . ASN A 1 294 ? 12.671  0.368   -0.144  1.00 92.34 294 A 1 
ATOM 2317 C C   . ASN A 1 294 ? 11.364  0.416   0.656   1.00 92.89 294 A 1 
ATOM 2318 O O   . ASN A 1 294 ? 11.033  -0.497  1.420   1.00 90.69 294 A 1 
ATOM 2319 C CB  . ASN A 1 294 ? 13.043  -1.050  -0.614  1.00 91.39 294 A 1 
ATOM 2320 C CG  . ASN A 1 294 ? 14.132  -1.052  -1.668  1.00 91.16 294 A 1 
ATOM 2321 O OD1 . ASN A 1 294 ? 14.392  -0.069  -2.336  1.00 85.49 294 A 1 
ATOM 2322 N ND2 . ASN A 1 294 ? 14.780  -2.165  -1.872  1.00 85.52 294 A 1 
ATOM 2323 N N   . TYR A 1 295 ? 10.624  1.517   0.495   1.00 93.32 295 A 1 
ATOM 2324 C CA  . TYR A 1 295 ? 9.446   1.799   1.300   1.00 94.23 295 A 1 
ATOM 2325 C C   . TYR A 1 295 ? 8.258   0.902   0.933   1.00 94.95 295 A 1 
ATOM 2326 O O   . TYR A 1 295 ? 7.694   0.992   -0.158  1.00 94.16 295 A 1 
ATOM 2327 C CB  . TYR A 1 295 ? 9.079   3.276   1.177   1.00 93.58 295 A 1 
ATOM 2328 C CG  . TYR A 1 295 ? 7.952   3.701   2.100   1.00 93.62 295 A 1 
ATOM 2329 C CD1 . TYR A 1 295 ? 6.603   3.481   1.744   1.00 91.43 295 A 1 
ATOM 2330 C CD2 . TYR A 1 295 ? 8.254   4.329   3.321   1.00 91.62 295 A 1 
ATOM 2331 C CE1 . TYR A 1 295 ? 5.567   3.896   2.606   1.00 89.98 295 A 1 
ATOM 2332 C CE2 . TYR A 1 295 ? 7.222   4.750   4.179   1.00 89.70 295 A 1 
ATOM 2333 C CZ  . TYR A 1 295 ? 5.879   4.541   3.822   1.00 90.49 295 A 1 
ATOM 2334 O OH  . TYR A 1 295 ? 4.888   4.967   4.647   1.00 88.62 295 A 1 
ATOM 2335 N N   . TRP A 1 296 ? 7.803   0.112   1.912   1.00 94.79 296 A 1 
ATOM 2336 C CA  . TRP A 1 296 ? 6.549   -0.637  1.874   1.00 94.63 296 A 1 
ATOM 2337 C C   . TRP A 1 296 ? 5.908   -0.641  3.264   1.00 94.02 296 A 1 
ATOM 2338 O O   . TRP A 1 296 ? 6.564   -0.964  4.259   1.00 91.93 296 A 1 
ATOM 2339 C CB  . TRP A 1 296 ? 6.819   -2.054  1.369   1.00 93.68 296 A 1 
ATOM 2340 C CG  . TRP A 1 296 ? 5.596   -2.902  1.198   1.00 92.09 296 A 1 
ATOM 2341 C CD1 . TRP A 1 296 ? 4.934   -3.107  0.038   1.00 86.66 296 A 1 
ATOM 2342 C CD2 . TRP A 1 296 ? 4.872   -3.674  2.206   1.00 89.82 296 A 1 
ATOM 2343 N NE1 . TRP A 1 296 ? 3.863   -3.953  0.248   1.00 85.22 296 A 1 
ATOM 2344 C CE2 . TRP A 1 296 ? 3.778   -4.337  1.566   1.00 87.94 296 A 1 
ATOM 2345 C CE3 . TRP A 1 296 ? 5.032   -3.892  3.588   1.00 82.96 296 A 1 
ATOM 2346 C CZ2 . TRP A 1 296 ? 2.898   -5.176  2.261   1.00 84.08 296 A 1 
ATOM 2347 C CZ3 . TRP A 1 296 ? 4.150   -4.728  4.298   1.00 79.38 296 A 1 
ATOM 2348 C CH2 . TRP A 1 296 ? 3.092   -5.370  3.638   1.00 80.05 296 A 1 
ATOM 2349 N N   . ARG A 1 297 ? 4.625   -0.268  3.372   1.00 94.05 297 A 1 
ATOM 2350 C CA  . ARG A 1 297 ? 3.883   -0.250  4.650   1.00 93.20 297 A 1 
ATOM 2351 C C   . ARG A 1 297 ? 2.460   -0.774  4.471   1.00 93.47 297 A 1 
ATOM 2352 O O   . ARG A 1 297 ? 1.769   -0.399  3.521   1.00 92.10 297 A 1 
ATOM 2353 C CB  . ARG A 1 297 ? 3.852   1.166   5.258   1.00 92.05 297 A 1 
ATOM 2354 C CG  . ARG A 1 297 ? 5.223   1.782   5.599   1.00 88.07 297 A 1 
ATOM 2355 C CD  . ARG A 1 297 ? 5.991   1.050   6.705   1.00 85.34 297 A 1 
ATOM 2356 N NE  . ARG A 1 297 ? 7.258   1.735   7.031   1.00 82.13 297 A 1 
ATOM 2357 C CZ  . ARG A 1 297 ? 8.462   1.530   6.496   1.00 75.96 297 A 1 
ATOM 2358 N NH1 . ARG A 1 297 ? 8.697   0.656   5.568   1.00 68.46 297 A 1 
ATOM 2359 N NH2 . ARG A 1 297 ? 9.476   2.240   6.892   1.00 69.82 297 A 1 
ATOM 2360 N N   . ASP A 1 298 ? 1.994   -1.583  5.412   1.00 90.93 298 A 1 
ATOM 2361 C CA  . ASP A 1 298 ? 0.615   -2.091  5.408   1.00 89.35 298 A 1 
ATOM 2362 C C   . ASP A 1 298 ? -0.409  -1.056  5.923   1.00 89.48 298 A 1 
ATOM 2363 O O   . ASP A 1 298 ? -1.601  -1.216  5.679   1.00 86.76 298 A 1 
ATOM 2364 C CB  . ASP A 1 298 ? 0.525   -3.449  6.145   1.00 86.52 298 A 1 
ATOM 2365 C CG  . ASP A 1 298 ? 0.209   -3.374  7.652   1.00 84.25 298 A 1 
ATOM 2366 O OD1 . ASP A 1 298 ? 0.596   -2.385  8.306   1.00 79.07 298 A 1 
ATOM 2367 O OD2 . ASP A 1 298 ? -0.537  -4.251  8.157   1.00 78.24 298 A 1 
ATOM 2368 N N   . ALA A 1 299 ? 0.021   -0.022  6.646   1.00 90.41 299 A 1 
ATOM 2369 C CA  . ALA A 1 299 ? -0.822  0.988   7.312   1.00 91.65 299 A 1 
ATOM 2370 C C   . ALA A 1 299 ? -2.058  0.382   8.021   1.00 92.20 299 A 1 
ATOM 2371 O O   . ALA A 1 299 ? -3.140  0.973   8.055   1.00 88.59 299 A 1 
ATOM 2372 C CB  . ALA A 1 299 ? -1.142  2.119   6.314   1.00 90.66 299 A 1 
ATOM 2373 N N   . GLY A 1 300 ? -1.928  -0.845  8.548   1.00 91.47 300 A 1 
ATOM 2374 C CA  . GLY A 1 300 ? -3.063  -1.690  8.935   1.00 90.22 300 A 1 
ATOM 2375 C C   . GLY A 1 300 ? -3.508  -1.542  10.384  1.00 91.55 300 A 1 
ATOM 2376 O O   . GLY A 1 300 ? -4.536  -2.103  10.765  1.00 89.10 300 A 1 
ATOM 2377 N N   . THR A 1 301 ? -2.772  -0.794  11.200  1.00 93.31 301 A 1 
ATOM 2378 C CA  . THR A 1 301 ? -3.109  -0.430  12.584  1.00 94.59 301 A 1 
ATOM 2379 C C   . THR A 1 301 ? -3.127  1.088   12.731  1.00 96.08 301 A 1 
ATOM 2380 O O   . THR A 1 301 ? -2.566  1.798   11.899  1.00 96.22 301 A 1 
ATOM 2381 C CB  . THR A 1 301 ? -2.133  -1.045  13.598  1.00 93.81 301 A 1 
ATOM 2382 O OG1 . THR A 1 301 ? -0.855  -0.471  13.468  1.00 91.75 301 A 1 
ATOM 2383 C CG2 . THR A 1 301 ? -1.977  -2.557  13.454  1.00 90.72 301 A 1 
ATOM 2384 N N   . VAL A 1 302 ? -3.752  1.607   13.794  1.00 95.90 302 A 1 
ATOM 2385 C CA  . VAL A 1 302 ? -3.751  3.058   14.063  1.00 97.04 302 A 1 
ATOM 2386 C C   . VAL A 1 302 ? -2.327  3.581   14.263  1.00 97.41 302 A 1 
ATOM 2387 O O   . VAL A 1 302 ? -2.013  4.649   13.749  1.00 97.30 302 A 1 
ATOM 2388 C CB  . VAL A 1 302 ? -4.642  3.404   15.273  1.00 96.99 302 A 1 
ATOM 2389 C CG1 . VAL A 1 302 ? -4.577  4.891   15.661  1.00 95.62 302 A 1 
ATOM 2390 C CG2 . VAL A 1 302 ? -6.114  3.085   14.973  1.00 95.44 302 A 1 
ATOM 2391 N N   . ASP A 1 303 ? -1.457  2.824   14.945  1.00 97.06 303 A 1 
ATOM 2392 C CA  . ASP A 1 303 ? -0.051  3.192   15.145  1.00 96.93 303 A 1 
ATOM 2393 C C   . ASP A 1 303 ? 0.709   3.268   13.817  1.00 97.08 303 A 1 
ATOM 2394 O O   . ASP A 1 303 ? 1.250   4.321   13.494  1.00 96.91 303 A 1 
ATOM 2395 C CB  . ASP A 1 303 ? 0.632   2.190   16.093  1.00 96.61 303 A 1 
ATOM 2396 C CG  . ASP A 1 303 ? 0.115   2.290   17.526  1.00 95.91 303 A 1 
ATOM 2397 O OD1 . ASP A 1 303 ? 0.169   3.394   18.111  1.00 92.75 303 A 1 
ATOM 2398 O OD2 . ASP A 1 303 ? -0.363  1.270   18.066  1.00 92.69 303 A 1 
ATOM 2399 N N   . ALA A 1 304 ? 0.670   2.202   13.004  1.00 96.32 304 A 1 
ATOM 2400 C CA  . ALA A 1 304 ? 1.358   2.162   11.712  1.00 95.75 304 A 1 
ATOM 2401 C C   . ALA A 1 304 ? 0.804   3.207   10.731  1.00 96.62 304 A 1 
ATOM 2402 O O   . ALA A 1 304 ? 1.551   3.840   9.991   1.00 96.64 304 A 1 
ATOM 2403 C CB  . ALA A 1 304 ? 1.224   0.743   11.139  1.00 94.77 304 A 1 
ATOM 2404 N N   . TYR A 1 305 ? -0.510  3.435   10.746  1.00 96.61 305 A 1 
ATOM 2405 C CA  . TYR A 1 305 ? -1.150  4.480   9.952   1.00 97.29 305 A 1 
ATOM 2406 C C   . TYR A 1 305 ? -0.685  5.884   10.357  1.00 97.73 305 A 1 
ATOM 2407 O O   . TYR A 1 305 ? -0.390  6.711   9.498   1.00 97.71 305 A 1 
ATOM 2408 C CB  . TYR A 1 305 ? -2.671  4.354   10.096  1.00 97.30 305 A 1 
ATOM 2409 C CG  . TYR A 1 305 ? -3.417  5.503   9.454   1.00 97.61 305 A 1 
ATOM 2410 C CD1 . TYR A 1 305 ? -3.838  6.606   10.231  1.00 96.89 305 A 1 
ATOM 2411 C CD2 . TYR A 1 305 ? -3.624  5.507   8.066   1.00 97.13 305 A 1 
ATOM 2412 C CE1 . TYR A 1 305 ? -4.455  7.709   9.616   1.00 96.67 305 A 1 
ATOM 2413 C CE2 . TYR A 1 305 ? -4.241  6.607   7.445   1.00 96.70 305 A 1 
ATOM 2414 C CZ  . TYR A 1 305 ? -4.650  7.712   8.218   1.00 97.16 305 A 1 
ATOM 2415 O OH  . TYR A 1 305 ? -5.223  8.781   7.608   1.00 96.42 305 A 1 
ATOM 2416 N N   . TRP A 1 306 ? -0.647  6.156   11.660  1.00 97.98 306 A 1 
ATOM 2417 C CA  . TRP A 1 306 ? -0.171  7.432   12.185  1.00 98.16 306 A 1 
ATOM 2418 C C   . TRP A 1 306 ? 1.305   7.644   11.850  1.00 98.09 306 A 1 
ATOM 2419 O O   . TRP A 1 306 ? 1.643   8.683   11.294  1.00 97.99 306 A 1 
ATOM 2420 C CB  . TRP A 1 306 ? -0.437  7.488   13.695  1.00 98.26 306 A 1 
ATOM 2421 C CG  . TRP A 1 306 ? 0.217   8.627   14.412  1.00 98.17 306 A 1 
ATOM 2422 C CD1 . TRP A 1 306 ? -0.276  9.877   14.550  1.00 97.44 306 A 1 
ATOM 2423 C CD2 . TRP A 1 306 ? 1.524   8.640   15.058  1.00 98.08 306 A 1 
ATOM 2424 N NE1 . TRP A 1 306 ? 0.623   10.665  15.233  1.00 97.43 306 A 1 
ATOM 2425 C CE2 . TRP A 1 306 ? 1.761   9.954   15.563  1.00 97.80 306 A 1 
ATOM 2426 C CE3 . TRP A 1 306 ? 2.542   7.678   15.248  1.00 97.62 306 A 1 
ATOM 2427 C CZ2 . TRP A 1 306 ? 2.953   10.299  16.220  1.00 97.11 306 A 1 
ATOM 2428 C CZ3 . TRP A 1 306 ? 3.740   8.015   15.907  1.00 96.63 306 A 1 
ATOM 2429 C CH2 . TRP A 1 306 ? 3.948   9.318   16.388  1.00 96.35 306 A 1 
ATOM 2430 N N   . GLU A 1 307 ? 2.152   6.648   12.128  1.00 97.56 307 A 1 
ATOM 2431 C CA  . GLU A 1 307 ? 3.593   6.689   11.869  1.00 97.00 307 A 1 
ATOM 2432 C C   . GLU A 1 307 ? 3.889   6.940   10.390  1.00 97.03 307 A 1 
ATOM 2433 O O   . GLU A 1 307 ? 4.591   7.898   10.072  1.00 96.55 307 A 1 
ATOM 2434 C CB  . GLU A 1 307 ? 4.214   5.377   12.362  1.00 95.95 307 A 1 
ATOM 2435 C CG  . GLU A 1 307 ? 5.742   5.325   12.198  1.00 87.12 307 A 1 
ATOM 2436 C CD  . GLU A 1 307 ? 6.357   4.102   12.906  1.00 84.54 307 A 1 
ATOM 2437 O OE1 . GLU A 1 307 ? 7.560   4.181   13.233  1.00 75.01 307 A 1 
ATOM 2438 O OE2 . GLU A 1 307 ? 5.611   3.137   13.187  1.00 76.19 307 A 1 
ATOM 2439 N N   . ALA A 1 308 ? 3.265   6.182   9.485   1.00 96.78 308 A 1 
ATOM 2440 C CA  . ALA A 1 308 ? 3.465   6.334   8.047   1.00 96.69 308 A 1 
ATOM 2441 C C   . ALA A 1 308 ? 3.026   7.711   7.512   1.00 97.06 308 A 1 
ATOM 2442 O O   . ALA A 1 308 ? 3.603   8.215   6.556   1.00 96.85 308 A 1 
ATOM 2443 C CB  . ALA A 1 308 ? 2.713   5.196   7.342   1.00 96.46 308 A 1 
ATOM 2444 N N   . ASN A 1 309 ? 2.006   8.344   8.110   1.00 97.77 309 A 1 
ATOM 2445 C CA  . ASN A 1 309 ? 1.622   9.713   7.735   1.00 97.96 309 A 1 
ATOM 2446 C C   . ASN A 1 309 ? 2.575   10.765  8.316   1.00 97.94 309 A 1 
ATOM 2447 O O   . ASN A 1 309 ? 2.867   11.747  7.639   1.00 97.43 309 A 1 
ATOM 2448 C CB  . ASN A 1 309 ? 0.178   9.998   8.173   1.00 97.99 309 A 1 
ATOM 2449 C CG  . ASN A 1 309 ? -0.852  9.497   7.186   1.00 97.91 309 A 1 
ATOM 2450 O OD1 . ASN A 1 309 ? -1.210  10.156  6.217   1.00 93.81 309 A 1 
ATOM 2451 N ND2 . ASN A 1 309 ? -1.394  8.328   7.410   1.00 94.35 309 A 1 
ATOM 2452 N N   . ILE A 1 310 ? 3.031   10.589  9.558   1.00 97.99 310 A 1 
ATOM 2453 C CA  . ILE A 1 310 ? 3.962   11.522  10.207  1.00 97.94 310 A 1 
ATOM 2454 C C   . ILE A 1 310 ? 5.348   11.467  9.562   1.00 97.49 310 A 1 
ATOM 2455 O O   . ILE A 1 310 ? 5.968   12.516  9.417   1.00 96.74 310 A 1 
ATOM 2456 C CB  . ILE A 1 310 ? 4.014   11.261  11.727  1.00 97.90 310 A 1 
ATOM 2457 C CG1 . ILE A 1 310 ? 2.680   11.616  12.419  1.00 96.77 310 A 1 
ATOM 2458 C CG2 . ILE A 1 310 ? 5.174   12.011  12.414  1.00 97.17 310 A 1 
ATOM 2459 C CD1 . ILE A 1 310 ? 2.225   13.083  12.322  1.00 94.19 310 A 1 
ATOM 2460 N N   . ASP A 1 311 ? 5.797   10.292  9.122   1.00 97.49 311 A 1 
ATOM 2461 C CA  . ASP A 1 311 ? 7.070   10.109  8.417   1.00 96.51 311 A 1 
ATOM 2462 C C   . ASP A 1 311 ? 7.184   11.028  7.187   1.00 96.79 311 A 1 
ATOM 2463 O O   . ASP A 1 311 ? 8.218   11.653  6.964   1.00 96.02 311 A 1 
ATOM 2464 C CB  . ASP A 1 311 ? 7.208   8.631   8.031   1.00 94.75 311 A 1 
ATOM 2465 C CG  . ASP A 1 311 ? 8.544   8.348   7.339   1.00 84.96 311 A 1 
ATOM 2466 O OD1 . ASP A 1 311 ? 9.578   8.717   7.943   1.00 81.42 311 A 1 
ATOM 2467 O OD2 . ASP A 1 311 ? 8.505   7.787   6.226   1.00 80.92 311 A 1 
ATOM 2468 N N   . LEU A 1 312 ? 6.074   11.252  6.476   1.00 96.46 312 A 1 
ATOM 2469 C CA  . LEU A 1 312 ? 6.014   12.160  5.321   1.00 96.63 312 A 1 
ATOM 2470 C C   . LEU A 1 312 ? 6.332   13.626  5.659   1.00 96.55 312 A 1 
ATOM 2471 O O   . LEU A 1 312 ? 6.583   14.416  4.748   1.00 95.78 312 A 1 
ATOM 2472 C CB  . LEU A 1 312 ? 4.616   12.093  4.687   1.00 96.77 312 A 1 
ATOM 2473 C CG  . LEU A 1 312 ? 4.195   10.707  4.184   1.00 96.46 312 A 1 
ATOM 2474 C CD1 . LEU A 1 312 ? 2.743   10.772  3.720   1.00 95.43 312 A 1 
ATOM 2475 C CD2 . LEU A 1 312 ? 5.060   10.233  3.021   1.00 95.21 312 A 1 
ATOM 2476 N N   . THR A 1 313 ? 6.286   14.015  6.931   1.00 97.15 313 A 1 
ATOM 2477 C CA  . THR A 1 313 ? 6.635   15.373  7.382   1.00 97.03 313 A 1 
ATOM 2478 C C   . THR A 1 313 ? 8.134   15.553  7.630   1.00 96.19 313 A 1 
ATOM 2479 O O   . THR A 1 313 ? 8.574   16.678  7.865   1.00 94.61 313 A 1 
ATOM 2480 C CB  . THR A 1 313 ? 5.833   15.805  8.620   1.00 97.26 313 A 1 
ATOM 2481 O OG1 . THR A 1 313 ? 6.253   15.164  9.801   1.00 95.13 313 A 1 
ATOM 2482 C CG2 . THR A 1 313 ? 4.329   15.556  8.473   1.00 94.63 313 A 1 
ATOM 2483 N N   . ALA A 1 314 ? 8.921   14.474  7.578   1.00 96.39 314 A 1 
ATOM 2484 C CA  . ALA A 1 314 ? 10.368  14.531  7.711   1.00 95.12 314 A 1 
ATOM 2485 C C   . ALA A 1 314 ? 11.001  15.310  6.548   1.00 94.42 314 A 1 
ATOM 2486 O O   . ALA A 1 314 ? 10.456  15.382  5.450   1.00 92.78 314 A 1 
ATOM 2487 C CB  . ALA A 1 314 ? 10.919  13.103  7.812   1.00 93.99 314 A 1 
ATOM 2488 N N   . THR A 1 315 ? 12.191  15.867  6.786   1.00 93.79 315 A 1 
ATOM 2489 C CA  . THR A 1 315 ? 12.959  16.572  5.740   1.00 92.31 315 A 1 
ATOM 2490 C C   . THR A 1 315 ? 13.315  15.652  4.571   1.00 91.39 315 A 1 
ATOM 2491 O O   . THR A 1 315 ? 13.307  16.094  3.428   1.00 88.85 315 A 1 
ATOM 2492 C CB  . THR A 1 315 ? 14.248  17.150  6.336   1.00 91.25 315 A 1 
ATOM 2493 O OG1 . THR A 1 315 ? 13.934  17.951  7.455   1.00 85.01 315 A 1 
ATOM 2494 C CG2 . THR A 1 315 ? 15.028  18.029  5.364   1.00 84.14 315 A 1 
ATOM 2495 N N   . ASP A 1 316 ? 13.614  14.385  4.862   1.00 91.08 316 A 1 
ATOM 2496 C CA  . ASP A 1 316 ? 13.890  13.344  3.868   1.00 90.24 316 A 1 
ATOM 2497 C C   . ASP A 1 316 ? 13.050  12.091  4.187   1.00 90.75 316 A 1 
ATOM 2498 O O   . ASP A 1 316 ? 13.539  11.170  4.849   1.00 88.45 316 A 1 
ATOM 2499 C CB  . ASP A 1 316 ? 15.403  13.061  3.831   1.00 87.83 316 A 1 
ATOM 2500 C CG  . ASP A 1 316 ? 15.747  12.023  2.756   1.00 79.84 316 A 1 
ATOM 2501 O OD1 . ASP A 1 316 ? 15.022  11.955  1.741   1.00 74.98 316 A 1 
ATOM 2502 O OD2 . ASP A 1 316 ? 16.710  11.259  2.956   1.00 73.78 316 A 1 
ATOM 2503 N N   . PRO A 1 317 ? 11.759  12.067  3.805   1.00 91.63 317 A 1 
ATOM 2504 C CA  . PRO A 1 317 ? 10.875  10.952  4.121   1.00 91.71 317 A 1 
ATOM 2505 C C   . PRO A 1 317 ? 11.263  9.703   3.323   1.00 91.78 317 A 1 
ATOM 2506 O O   . PRO A 1 317 ? 11.703  9.804   2.178   1.00 90.39 317 A 1 
ATOM 2507 C CB  . PRO A 1 317 ? 9.469   11.445  3.776   1.00 90.97 317 A 1 
ATOM 2508 C CG  . PRO A 1 317 ? 9.723   12.431  2.635   1.00 89.41 317 A 1 
ATOM 2509 C CD  . PRO A 1 317 ? 11.061  13.066  3.012   1.00 91.79 317 A 1 
ATOM 2510 N N   . ALA A 1 318 ? 11.046  8.513   3.884   1.00 91.49 318 A 1 
ATOM 2511 C CA  . ALA A 1 318 ? 11.323  7.257   3.179   1.00 91.29 318 A 1 
ATOM 2512 C C   . ALA A 1 318 ? 10.464  7.106   1.908   1.00 92.63 318 A 1 
ATOM 2513 O O   . ALA A 1 318 ? 10.949  6.628   0.887   1.00 91.25 318 A 1 
ATOM 2514 C CB  . ALA A 1 318 ? 11.126  6.095   4.159   1.00 89.46 318 A 1 
ATOM 2515 N N   . LEU A 1 319 ? 9.216   7.595   1.924   1.00 93.04 319 A 1 
ATOM 2516 C CA  . LEU A 1 319 ? 8.341   7.669   0.751   1.00 94.10 319 A 1 
ATOM 2517 C C   . LEU A 1 319 ? 8.358   9.074   0.128   1.00 94.44 319 A 1 
ATOM 2518 O O   . LEU A 1 319 ? 7.711   10.001  0.635   1.00 93.48 319 A 1 
ATOM 2519 C CB  . LEU A 1 319 ? 6.925   7.242   1.162   1.00 94.30 319 A 1 
ATOM 2520 C CG  . LEU A 1 319 ? 5.902   7.262   0.009   1.00 94.39 319 A 1 
ATOM 2521 C CD1 . LEU A 1 319 ? 6.233   6.248   -1.086  1.00 92.08 319 A 1 
ATOM 2522 C CD2 . LEU A 1 319 ? 4.517   6.929   0.569   1.00 92.29 319 A 1 
ATOM 2523 N N   . ASN A 1 320 ? 9.006   9.225   -1.022  1.00 94.98 320 A 1 
ATOM 2524 C CA  . ASN A 1 320 ? 9.021   10.489  -1.758  1.00 94.85 320 A 1 
ATOM 2525 C C   . ASN A 1 320 ? 7.719   10.699  -2.560  1.00 95.43 320 A 1 
ATOM 2526 O O   . ASN A 1 320 ? 7.502   10.091  -3.608  1.00 95.13 320 A 1 
ATOM 2527 C CB  . ASN A 1 320 ? 10.289  10.552  -2.628  1.00 93.50 320 A 1 
ATOM 2528 C CG  . ASN A 1 320 ? 10.446  11.901  -3.308  1.00 92.55 320 A 1 
ATOM 2529 O OD1 . ASN A 1 320 ? 9.604   12.784  -3.205  1.00 89.65 320 A 1 
ATOM 2530 N ND2 . ASN A 1 320 ? 11.518  12.111  -4.027  1.00 88.07 320 A 1 
ATOM 2531 N N   . LEU A 1 321 ? 6.840   11.592  -2.096  1.00 95.44 321 A 1 
ATOM 2532 C CA  . LEU A 1 321 ? 5.608   11.986  -2.804  1.00 95.57 321 A 1 
ATOM 2533 C C   . LEU A 1 321 ? 5.826   13.086  -3.862  1.00 95.31 321 A 1 
ATOM 2534 O O   . LEU A 1 321 ? 4.894   13.397  -4.609  1.00 93.97 321 A 1 
ATOM 2535 C CB  . LEU A 1 321 ? 4.544   12.423  -1.783  1.00 95.56 321 A 1 
ATOM 2536 C CG  . LEU A 1 321 ? 4.046   11.310  -0.840  1.00 95.28 321 A 1 
ATOM 2537 C CD1 . LEU A 1 321 ? 3.027   11.912  0.128   1.00 94.22 321 A 1 
ATOM 2538 C CD2 . LEU A 1 321 ? 3.363   10.167  -1.600  1.00 94.02 321 A 1 
ATOM 2539 N N   . TYR A 1 322 ? 7.022   13.671  -3.924  1.00 95.40 322 A 1 
ATOM 2540 C CA  . TYR A 1 322 ? 7.385   14.774  -4.820  1.00 94.82 322 A 1 
ATOM 2541 C C   . TYR A 1 322 ? 8.064   14.303  -6.113  1.00 94.37 322 A 1 
ATOM 2542 O O   . TYR A 1 322 ? 8.374   15.130  -6.969  1.00 91.94 322 A 1 
ATOM 2543 C CB  . TYR A 1 322 ? 8.251   15.790  -4.061  1.00 94.30 322 A 1 
ATOM 2544 C CG  . TYR A 1 322 ? 7.557   16.416  -2.862  1.00 94.41 322 A 1 
ATOM 2545 C CD1 . TYR A 1 322 ? 6.769   17.573  -3.032  1.00 91.28 322 A 1 
ATOM 2546 C CD2 . TYR A 1 322 ? 7.687   15.840  -1.582  1.00 91.38 322 A 1 
ATOM 2547 C CE1 . TYR A 1 322 ? 6.122   18.156  -1.927  1.00 90.05 322 A 1 
ATOM 2548 C CE2 . TYR A 1 322 ? 7.036   16.418  -0.474  1.00 90.29 322 A 1 
ATOM 2549 C CZ  . TYR A 1 322 ? 6.257   17.580  -0.646  1.00 91.27 322 A 1 
ATOM 2550 O OH  . TYR A 1 322 ? 5.633   18.147  0.425   1.00 89.26 322 A 1 
ATOM 2551 N N   . ASP A 1 323 ? 8.242   12.984  -6.287  1.00 94.06 323 A 1 
ATOM 2552 C CA  . ASP A 1 323 ? 8.737   12.394  -7.527  1.00 93.75 323 A 1 
ATOM 2553 C C   . ASP A 1 323 ? 7.720   12.585  -8.664  1.00 94.23 323 A 1 
ATOM 2554 O O   . ASP A 1 323 ? 6.647   11.966  -8.682  1.00 93.48 323 A 1 
ATOM 2555 C CB  . ASP A 1 323 ? 9.054   10.917  -7.289  1.00 92.43 323 A 1 
ATOM 2556 C CG  . ASP A 1 323 ? 9.541   10.188  -8.545  1.00 91.18 323 A 1 
ATOM 2557 O OD1 . ASP A 1 323 ? 9.792   10.855  -9.580  1.00 88.36 323 A 1 
ATOM 2558 O OD2 . ASP A 1 323 ? 9.571   8.943   -8.473  1.00 86.99 323 A 1 
ATOM 2559 N N   . TYR A 1 324 ? 8.068   13.449  -9.612  1.00 93.84 324 A 1 
ATOM 2560 C CA  . TYR A 1 324 ? 7.259   13.736  -10.799 1.00 93.79 324 A 1 
ATOM 2561 C C   . TYR A 1 324 ? 7.305   12.621  -11.850 1.00 94.61 324 A 1 
ATOM 2562 O O   . TYR A 1 324 ? 6.399   12.548  -12.679 1.00 92.80 324 A 1 
ATOM 2563 C CB  . TYR A 1 324 ? 7.707   15.063  -11.421 1.00 91.70 324 A 1 
ATOM 2564 C CG  . TYR A 1 324 ? 7.429   16.277  -10.555 1.00 82.61 324 A 1 
ATOM 2565 C CD1 . TYR A 1 324 ? 6.120   16.790  -10.469 1.00 73.44 324 A 1 
ATOM 2566 C CD2 . TYR A 1 324 ? 8.471   16.890  -9.833  1.00 72.25 324 A 1 
ATOM 2567 C CE1 . TYR A 1 324 ? 5.847   17.910  -9.658  1.00 60.55 324 A 1 
ATOM 2568 C CE2 . TYR A 1 324 ? 8.202   18.009  -9.017  1.00 62.24 324 A 1 
ATOM 2569 C CZ  . TYR A 1 324 ? 6.889   18.517  -8.930  1.00 59.42 324 A 1 
ATOM 2570 O OH  . TYR A 1 324 ? 6.626   19.596  -8.143  1.00 55.15 324 A 1 
ATOM 2571 N N   . ASN A 1 325 ? 8.320   11.758  -11.829 1.00 92.79 325 A 1 
ATOM 2572 C CA  . ASN A 1 325 ? 8.451   10.643  -12.770 1.00 92.70 325 A 1 
ATOM 2573 C C   . ASN A 1 325 ? 7.560   9.464   -12.369 1.00 93.86 325 A 1 
ATOM 2574 O O   . ASN A 1 325 ? 7.137   8.692   -13.226 1.00 92.81 325 A 1 
ATOM 2575 C CB  . ASN A 1 325 ? 9.927   10.223  -12.852 1.00 91.63 325 A 1 
ATOM 2576 C CG  . ASN A 1 325 ? 10.817  11.348  -13.343 1.00 87.16 325 A 1 
ATOM 2577 O OD1 . ASN A 1 325 ? 10.583  11.962  -14.370 1.00 79.53 325 A 1 
ATOM 2578 N ND2 . ASN A 1 325 ? 11.860  11.669  -12.616 1.00 77.00 325 A 1 
ATOM 2579 N N   . TRP A 1 326 ? 7.222   9.359   -11.079 1.00 94.90 326 A 1 
ATOM 2580 C CA  . TRP A 1 326 ? 6.315   8.343   -10.550 1.00 95.85 326 A 1 
ATOM 2581 C C   . TRP A 1 326 ? 5.222   8.959   -9.664  1.00 96.37 326 A 1 
ATOM 2582 O O   . TRP A 1 326 ? 5.190   8.755   -8.439  1.00 95.42 326 A 1 
ATOM 2583 C CB  . TRP A 1 326 ? 7.127   7.264   -9.836  1.00 95.58 326 A 1 
ATOM 2584 C CG  . TRP A 1 326 ? 6.441   5.940   -9.807  1.00 95.45 326 A 1 
ATOM 2585 C CD1 . TRP A 1 326 ? 5.582   5.495   -8.864  1.00 94.76 326 A 1 
ATOM 2586 C CD2 . TRP A 1 326 ? 6.552   4.870   -10.788 1.00 95.80 326 A 1 
ATOM 2587 N NE1 . TRP A 1 326 ? 5.168   4.220   -9.183  1.00 94.99 326 A 1 
ATOM 2588 C CE2 . TRP A 1 326 ? 5.742   3.781   -10.357 1.00 95.49 326 A 1 
ATOM 2589 C CE3 . TRP A 1 326 ? 7.267   4.715   -11.994 1.00 95.55 326 A 1 
ATOM 2590 C CZ2 . TRP A 1 326 ? 5.659   2.584   -11.083 1.00 95.14 326 A 1 
ATOM 2591 C CZ3 . TRP A 1 326 ? 7.186   3.519   -12.730 1.00 95.12 326 A 1 
ATOM 2592 C CH2 . TRP A 1 326 ? 6.390   2.456   -12.276 1.00 94.77 326 A 1 
ATOM 2593 N N   . PRO A 1 327 ? 4.300   9.760   -10.246 1.00 96.54 327 A 1 
ATOM 2594 C CA  . PRO A 1 327 ? 3.278   10.458  -9.478  1.00 96.70 327 A 1 
ATOM 2595 C C   . PRO A 1 327 ? 2.263   9.483   -8.873  1.00 97.21 327 A 1 
ATOM 2596 O O   . PRO A 1 327 ? 1.886   8.481   -9.481  1.00 96.81 327 A 1 
ATOM 2597 C CB  . PRO A 1 327 ? 2.621   11.424  -10.463 1.00 95.98 327 A 1 
ATOM 2598 C CG  . PRO A 1 327 ? 2.780   10.710  -11.808 1.00 94.83 327 A 1 
ATOM 2599 C CD  . PRO A 1 327 ? 4.141   10.036  -11.668 1.00 96.18 327 A 1 
ATOM 2600 N N   . VAL A 1 328 ? 1.749   9.837   -7.705  1.00 97.01 328 A 1 
ATOM 2601 C CA  . VAL A 1 328 ? 0.571   9.175   -7.138  1.00 97.14 328 A 1 
ATOM 2602 C C   . VAL A 1 328 ? -0.673  9.931   -7.593  1.00 96.82 328 A 1 
ATOM 2603 O O   . VAL A 1 328 ? -0.896  11.091  -7.219  1.00 95.77 328 A 1 
ATOM 2604 C CB  . VAL A 1 328 ? 0.656   9.033   -5.607  1.00 96.94 328 A 1 
ATOM 2605 C CG1 . VAL A 1 328 ? -0.535  8.224   -5.061  1.00 95.56 328 A 1 
ATOM 2606 C CG2 . VAL A 1 328 ? 1.946   8.313   -5.187  1.00 95.39 328 A 1 
ATOM 2607 N N   . TRP A 1 329 ? -1.495  9.270   -8.420  1.00 97.14 329 A 1 
ATOM 2608 C CA  . TRP A 1 329 ? -2.759  9.800   -8.923  1.00 96.80 329 A 1 
ATOM 2609 C C   . TRP A 1 329 ? -3.849  9.693   -7.854  1.00 97.11 329 A 1 
ATOM 2610 O O   . TRP A 1 329 ? -3.900  8.731   -7.094  1.00 96.35 329 A 1 
ATOM 2611 C CB  . TRP A 1 329 ? -3.160  9.054   -10.197 1.00 95.61 329 A 1 
ATOM 2612 C CG  . TRP A 1 329 ? -2.180  9.175   -11.320 1.00 91.95 329 A 1 
ATOM 2613 C CD1 . TRP A 1 329 ? -1.156  8.330   -11.569 1.00 80.24 329 A 1 
ATOM 2614 C CD2 . TRP A 1 329 ? -2.095  10.216  -12.339 1.00 85.99 329 A 1 
ATOM 2615 N NE1 . TRP A 1 329 ? -0.441  8.773   -12.665 1.00 74.24 329 A 1 
ATOM 2616 C CE2 . TRP A 1 329 ? -0.976  9.935   -13.177 1.00 81.17 329 A 1 
ATOM 2617 C CE3 . TRP A 1 329 ? -2.848  11.374  -12.629 1.00 73.75 329 A 1 
ATOM 2618 C CZ2 . TRP A 1 329 ? -0.619  10.762  -14.256 1.00 76.70 329 A 1 
ATOM 2619 C CZ3 . TRP A 1 329 ? -2.495  12.208  -13.707 1.00 68.10 329 A 1 
ATOM 2620 C CH2 . TRP A 1 329 ? -1.388  11.906  -14.520 1.00 69.75 329 A 1 
ATOM 2621 N N   . THR A 1 330 ? -4.734  10.688  -7.796  1.00 95.81 330 A 1 
ATOM 2622 C CA  . THR A 1 330 ? -5.842  10.714  -6.830  1.00 96.06 330 A 1 
ATOM 2623 C C   . THR A 1 330 ? -6.917  11.706  -7.264  1.00 95.74 330 A 1 
ATOM 2624 O O   . THR A 1 330 ? -6.680  12.584  -8.098  1.00 94.20 330 A 1 
ATOM 2625 C CB  . THR A 1 330 ? -5.314  11.075  -5.426  1.00 95.70 330 A 1 
ATOM 2626 O OG1 . THR A 1 330 ? -6.303  10.864  -4.446  1.00 93.23 330 A 1 
ATOM 2627 C CG2 . THR A 1 330 ? -4.834  12.524  -5.288  1.00 92.49 330 A 1 
ATOM 2628 N N   . TYR A 1 331 ? -8.103  11.627  -6.655  1.00 94.07 331 A 1 
ATOM 2629 C CA  . TYR A 1 331 ? -9.090  12.699  -6.750  1.00 93.44 331 A 1 
ATOM 2630 C C   . TYR A 1 331 ? -8.602  13.952  -6.011  1.00 92.75 331 A 1 
ATOM 2631 O O   . TYR A 1 331 ? -8.502  13.968  -4.781  1.00 91.49 331 A 1 
ATOM 2632 C CB  . TYR A 1 331 ? -10.440 12.236  -6.199  1.00 93.06 331 A 1 
ATOM 2633 C CG  . TYR A 1 331 ? -11.466 13.355  -6.117  1.00 91.90 331 A 1 
ATOM 2634 C CD1 . TYR A 1 331 ? -12.012 13.723  -4.868  1.00 87.30 331 A 1 
ATOM 2635 C CD2 . TYR A 1 331 ? -11.831 14.064  -7.275  1.00 87.58 331 A 1 
ATOM 2636 C CE1 . TYR A 1 331 ? -12.935 14.780  -4.788  1.00 85.15 331 A 1 
ATOM 2637 C CE2 . TYR A 1 331 ? -12.749 15.128  -7.197  1.00 84.98 331 A 1 
ATOM 2638 C CZ  . TYR A 1 331 ? -13.308 15.483  -5.954  1.00 85.77 331 A 1 
ATOM 2639 O OH  . TYR A 1 331 ? -14.202 16.505  -5.878  1.00 84.96 331 A 1 
ATOM 2640 N N   . GLN A 1 332 ? -8.375  15.026  -6.758  1.00 92.61 332 A 1 
ATOM 2641 C CA  . GLN A 1 332 ? -8.025  16.330  -6.194  1.00 91.13 332 A 1 
ATOM 2642 C C   . GLN A 1 332 ? -9.238  17.261  -6.246  1.00 92.23 332 A 1 
ATOM 2643 O O   . GLN A 1 332 ? -9.716  17.636  -7.318  1.00 90.36 332 A 1 
ATOM 2644 C CB  . GLN A 1 332 ? -6.801  16.928  -6.901  1.00 87.05 332 A 1 
ATOM 2645 C CG  . GLN A 1 332 ? -5.567  16.025  -6.743  1.00 77.74 332 A 1 
ATOM 2646 C CD  . GLN A 1 332 ? -4.267  16.684  -7.183  1.00 72.63 332 A 1 
ATOM 2647 O OE1 . GLN A 1 332 ? -4.052  17.873  -7.057  1.00 66.28 332 A 1 
ATOM 2648 N NE2 . GLN A 1 332 ? -3.313  15.921  -7.669  1.00 61.75 332 A 1 
ATOM 2649 N N   . GLN A 1 333 ? -9.735  17.647  -5.075  1.00 92.78 333 A 1 
ATOM 2650 C CA  . GLN A 1 333 ? -10.761 18.677  -4.988  1.00 92.78 333 A 1 
ATOM 2651 C C   . GLN A 1 333 ? -10.153 20.033  -5.369  1.00 94.21 333 A 1 
ATOM 2652 O O   . GLN A 1 333 ? -9.076  20.391  -4.887  1.00 93.00 333 A 1 
ATOM 2653 C CB  . GLN A 1 333 ? -11.361 18.679  -3.576  1.00 90.29 333 A 1 
ATOM 2654 C CG  . GLN A 1 333 ? -12.583 19.603  -3.475  1.00 81.21 333 A 1 
ATOM 2655 C CD  . GLN A 1 333 ? -13.238 19.590  -2.099  1.00 80.34 333 A 1 
ATOM 2656 O OE1 . GLN A 1 333 ? -12.813 18.944  -1.154  1.00 74.36 333 A 1 
ATOM 2657 N NE2 . GLN A 1 333 ? -14.322 20.317  -1.925  1.00 71.93 333 A 1 
ATOM 2658 N N   . GLN A 1 334 ? -10.867 20.816  -6.186  1.00 94.51 334 A 1 
ATOM 2659 C CA  . GLN A 1 334 ? -10.469 22.190  -6.484  1.00 94.99 334 A 1 
ATOM 2660 C C   . GLN A 1 334 ? -10.635 23.054  -5.229  1.00 96.00 334 A 1 
ATOM 2661 O O   . GLN A 1 334 ? -11.751 23.378  -4.825  1.00 94.71 334 A 1 
ATOM 2662 C CB  . GLN A 1 334 ? -11.279 22.711  -7.677  1.00 93.25 334 A 1 
ATOM 2663 C CG  . GLN A 1 334 ? -10.769 24.083  -8.150  1.00 80.60 334 A 1 
ATOM 2664 C CD  . GLN A 1 334 ? -11.535 24.603  -9.364  1.00 70.53 334 A 1 
ATOM 2665 O OE1 . GLN A 1 334 ? -12.511 24.032  -9.817  1.00 64.89 334 A 1 
ATOM 2666 N NE2 . GLN A 1 334 ? -11.128 25.712  -9.933  1.00 61.03 334 A 1 
ATOM 2667 N N   . LEU A 1 335 ? -9.515  23.398  -4.602  1.00 95.28 335 A 1 
ATOM 2668 C CA  . LEU A 1 335 ? -9.459  24.166  -3.359  1.00 96.74 335 A 1 
ATOM 2669 C C   . LEU A 1 335 ? -8.444  25.306  -3.494  1.00 97.41 335 A 1 
ATOM 2670 O O   . LEU A 1 335 ? -7.461  25.156  -4.221  1.00 96.73 335 A 1 
ATOM 2671 C CB  . LEU A 1 335 ? -9.074  23.234  -2.194  1.00 96.40 335 A 1 
ATOM 2672 C CG  . LEU A 1 335 ? -10.150 22.204  -1.823  1.00 96.13 335 A 1 
ATOM 2673 C CD1 . LEU A 1 335 ? -9.578  21.217  -0.812  1.00 93.56 335 A 1 
ATOM 2674 C CD2 . LEU A 1 335 ? -11.395 22.855  -1.204  1.00 93.50 335 A 1 
ATOM 2675 N N   . PRO A 1 336 ? -8.646  26.436  -2.778  1.00 97.73 336 A 1 
ATOM 2676 C CA  . PRO A 1 336 ? -7.622  27.471  -2.698  1.00 97.69 336 A 1 
ATOM 2677 C C   . PRO A 1 336 ? -6.366  26.945  -1.978  1.00 97.90 336 A 1 
ATOM 2678 O O   . PRO A 1 336 ? -6.447  25.962  -1.230  1.00 97.40 336 A 1 
ATOM 2679 C CB  . PRO A 1 336 ? -8.286  28.629  -1.945  1.00 97.15 336 A 1 
ATOM 2680 C CG  . PRO A 1 336 ? -9.292  27.920  -1.041  1.00 95.66 336 A 1 
ATOM 2681 C CD  . PRO A 1 336 ? -9.764  26.752  -1.894  1.00 97.41 336 A 1 
ATOM 2682 N N   . PRO A 1 337 ? -5.202  27.598  -2.137  1.00 97.97 337 A 1 
ATOM 2683 C CA  . PRO A 1 337 ? -4.009  27.292  -1.353  1.00 97.73 337 A 1 
ATOM 2684 C C   . PRO A 1 337 ? -4.265  27.363  0.158   1.00 97.85 337 A 1 
ATOM 2685 O O   . PRO A 1 337 ? -5.159  28.083  0.619   1.00 97.35 337 A 1 
ATOM 2686 C CB  . PRO A 1 337 ? -2.957  28.319  -1.787  1.00 97.14 337 A 1 
ATOM 2687 C CG  . PRO A 1 337 ? -3.402  28.709  -3.195  1.00 96.06 337 A 1 
ATOM 2688 C CD  . PRO A 1 337 ? -4.920  28.655  -3.101  1.00 97.46 337 A 1 
ATOM 2689 N N   . ALA A 1 338 ? -3.460  26.647  0.936   1.00 97.83 338 A 1 
ATOM 2690 C CA  . ALA A 1 338 ? -3.464  26.799  2.384   1.00 97.64 338 A 1 
ATOM 2691 C C   . ALA A 1 338 ? -3.097  28.238  2.775   1.00 97.50 338 A 1 
ATOM 2692 O O   . ALA A 1 338 ? -2.194  28.844  2.192   1.00 96.48 338 A 1 
ATOM 2693 C CB  . ALA A 1 338 ? -2.511  25.782  3.012   1.00 97.12 338 A 1 
ATOM 2694 N N   . LYS A 1 339 ? -3.798  28.786  3.776   1.00 97.35 339 A 1 
ATOM 2695 C CA  . LYS A 1 339 ? -3.620  30.165  4.240   1.00 96.98 339 A 1 
ATOM 2696 C C   . LYS A 1 339 ? -3.201  30.192  5.704   1.00 97.13 339 A 1 
ATOM 2697 O O   . LYS A 1 339 ? -3.940  29.726  6.570   1.00 96.23 339 A 1 
ATOM 2698 C CB  . LYS A 1 339 ? -4.911  30.956  3.976   1.00 95.36 339 A 1 
ATOM 2699 C CG  . LYS A 1 339 ? -4.731  32.448  4.283   1.00 89.38 339 A 1 
ATOM 2700 C CD  . LYS A 1 339 ? -6.014  33.226  3.972   1.00 88.41 339 A 1 
ATOM 2701 C CE  . LYS A 1 339 ? -5.790  34.711  4.272   1.00 78.27 339 A 1 
ATOM 2702 N NZ  . LYS A 1 339 ? -6.995  35.517  3.974   1.00 73.63 339 A 1 
ATOM 2703 N N   . PHE A 1 340 ? -2.076  30.812  5.976   1.00 96.39 340 A 1 
ATOM 2704 C CA  . PHE A 1 340 ? -1.601  31.115  7.325   1.00 96.02 340 A 1 
ATOM 2705 C C   . PHE A 1 340 ? -1.980  32.557  7.670   1.00 95.42 340 A 1 
ATOM 2706 O O   . PHE A 1 340 ? -1.775  33.469  6.866   1.00 92.42 340 A 1 
ATOM 2707 C CB  . PHE A 1 340 ? -0.095  30.846  7.417   1.00 95.44 340 A 1 
ATOM 2708 C CG  . PHE A 1 340 ? 0.262   29.391  7.167   1.00 95.82 340 A 1 
ATOM 2709 C CD1 . PHE A 1 340 ? 0.440   28.515  8.250   1.00 93.64 340 A 1 
ATOM 2710 C CD2 . PHE A 1 340 ? 0.360   28.898  5.851   1.00 94.12 340 A 1 
ATOM 2711 C CE1 . PHE A 1 340 ? 0.711   27.157  8.023   1.00 92.96 340 A 1 
ATOM 2712 C CE2 . PHE A 1 340 ? 0.621   27.535  5.623   1.00 93.27 340 A 1 
ATOM 2713 C CZ  . PHE A 1 340 ? 0.797   26.667  6.709   1.00 94.15 340 A 1 
ATOM 2714 N N   . VAL A 1 341 ? -2.605  32.772  8.830   1.00 94.80 341 A 1 
ATOM 2715 C CA  . VAL A 1 341 ? -3.179  34.067  9.215   1.00 93.55 341 A 1 
ATOM 2716 C C   . VAL A 1 341 ? -2.715  34.518  10.594  1.00 91.49 341 A 1 
ATOM 2717 O O   . VAL A 1 341 ? -2.398  33.702  11.453  1.00 82.79 341 A 1 
ATOM 2718 C CB  . VAL A 1 341 ? -4.717  34.081  9.129   1.00 91.37 341 A 1 
ATOM 2719 C CG1 . VAL A 1 341 ? -5.203  33.821  7.707   1.00 86.11 341 A 1 
ATOM 2720 C CG2 . VAL A 1 341 ? -5.384  33.070  10.058  1.00 87.11 341 A 1 
ATOM 2721 N N   . HIS A 1 342 ? -2.781  35.825  10.800  1.00 90.31 342 A 1 
ATOM 2722 C CA  . HIS A 1 342 ? -2.281  36.556  11.964  1.00 88.62 342 A 1 
ATOM 2723 C C   . HIS A 1 342 ? -0.749  36.542  12.072  1.00 87.26 342 A 1 
ATOM 2724 O O   . HIS A 1 342 ? -0.090  35.567  11.758  1.00 79.10 342 A 1 
ATOM 2725 C CB  . HIS A 1 342 ? -3.002  36.125  13.254  1.00 84.33 342 A 1 
ATOM 2726 C CG  . HIS A 1 342 ? -4.510  36.140  13.129  1.00 84.07 342 A 1 
ATOM 2727 N ND1 . HIS A 1 342 ? -5.281  37.244  12.853  1.00 72.51 342 A 1 
ATOM 2728 C CD2 . HIS A 1 342 ? -5.355  35.068  13.217  1.00 73.74 342 A 1 
ATOM 2729 C CE1 . HIS A 1 342 ? -6.566  36.846  12.774  1.00 74.10 342 A 1 
ATOM 2730 N NE2 . HIS A 1 342 ? -6.658  35.529  12.989  1.00 75.67 342 A 1 
ATOM 2731 N N   . ASN A 1 343 ? -0.211  37.677  12.521  1.00 86.11 343 A 1 
ATOM 2732 C CA  . ASN A 1 343 ? 1.209   37.879  12.795  1.00 84.65 343 A 1 
ATOM 2733 C C   . ASN A 1 343 ? 1.341   38.750  14.056  1.00 84.46 343 A 1 
ATOM 2734 O O   . ASN A 1 343 ? 1.746   39.909  13.997  1.00 79.87 343 A 1 
ATOM 2735 C CB  . ASN A 1 343 ? 1.897   38.484  11.556  1.00 79.72 343 A 1 
ATOM 2736 C CG  . ASN A 1 343 ? 3.404   38.560  11.731  1.00 74.81 343 A 1 
ATOM 2737 O OD1 . ASN A 1 343 ? 3.998   37.803  12.468  1.00 69.92 343 A 1 
ATOM 2738 N ND2 . ASN A 1 343 ? 4.068   39.459  11.043  1.00 68.20 343 A 1 
ATOM 2739 N N   . GLN A 1 344 ? 0.859   38.223  15.175  1.00 86.92 344 A 1 
ATOM 2740 C CA  . GLN A 1 344 ? 0.902   38.858  16.492  1.00 85.67 344 A 1 
ATOM 2741 C C   . GLN A 1 344 ? 1.645   37.928  17.450  1.00 84.64 344 A 1 
ATOM 2742 O O   . GLN A 1 344 ? 1.599   36.712  17.270  1.00 80.70 344 A 1 
ATOM 2743 C CB  . GLN A 1 344 ? -0.529  39.133  16.993  1.00 83.56 344 A 1 
ATOM 2744 C CG  . GLN A 1 344 ? -1.270  40.170  16.138  1.00 79.13 344 A 1 
ATOM 2745 C CD  . GLN A 1 344 ? -2.721  40.391  16.552  1.00 77.56 344 A 1 
ATOM 2746 O OE1 . GLN A 1 344 ? -3.421  39.542  17.092  1.00 72.26 344 A 1 
ATOM 2747 N NE2 . GLN A 1 344 ? -3.267  41.553  16.270  1.00 70.49 344 A 1 
ATOM 2748 N N   . ILE A 1 345 ? 2.293   38.482  18.474  1.00 82.45 345 A 1 
ATOM 2749 C CA  . ILE A 1 345 ? 2.923   37.696  19.544  1.00 79.94 345 A 1 
ATOM 2750 C C   . ILE A 1 345 ? 1.865   36.743  20.130  1.00 79.03 345 A 1 
ATOM 2751 O O   . ILE A 1 345 ? 0.722   37.147  20.354  1.00 73.12 345 A 1 
ATOM 2752 C CB  . ILE A 1 345 ? 3.556   38.628  20.607  1.00 77.08 345 A 1 
ATOM 2753 C CG1 . ILE A 1 345 ? 4.630   39.536  19.955  1.00 71.22 345 A 1 
ATOM 2754 C CG2 . ILE A 1 345 ? 4.174   37.799  21.751  1.00 69.89 345 A 1 
ATOM 2755 C CD1 . ILE A 1 345 ? 5.226   40.596  20.890  1.00 63.76 345 A 1 
ATOM 2756 N N   . ASP A 1 346 ? 2.230   35.462  20.275  1.00 78.77 346 A 1 
ATOM 2757 C CA  . ASP A 1 346 ? 1.365   34.352  20.720  1.00 77.36 346 A 1 
ATOM 2758 C C   . ASP A 1 346 ? 0.118   34.071  19.854  1.00 79.58 346 A 1 
ATOM 2759 O O   . ASP A 1 346 ? -0.698  33.205  20.179  1.00 75.49 346 A 1 
ATOM 2760 C CB  . ASP A 1 346 ? 1.038   34.508  22.211  1.00 72.66 346 A 1 
ATOM 2761 C CG  . ASP A 1 346 ? 2.303   34.672  23.058  1.00 65.95 346 A 1 
ATOM 2762 O OD1 . ASP A 1 346 ? 3.283   33.955  22.760  1.00 63.15 346 A 1 
ATOM 2763 O OD2 . ASP A 1 346 ? 2.279   35.521  23.970  1.00 61.31 346 A 1 
ATOM 2764 N N   . ARG A 1 347 ? -0.045  34.755  18.727  1.00 83.80 347 A 1 
ATOM 2765 C CA  . ARG A 1 347 ? -1.163  34.582  17.790  1.00 84.54 347 A 1 
ATOM 2766 C C   . ARG A 1 347 ? -0.681  34.671  16.344  1.00 84.56 347 A 1 
ATOM 2767 O O   . ARG A 1 347 ? -0.855  35.693  15.676  1.00 80.41 347 A 1 
ATOM 2768 C CB  . ARG A 1 347 ? -2.259  35.606  18.116  1.00 81.74 347 A 1 
ATOM 2769 C CG  . ARG A 1 347 ? -3.543  35.319  17.330  1.00 78.14 347 A 1 
ATOM 2770 C CD  . ARG A 1 347 ? -4.523  36.475  17.516  1.00 78.45 347 A 1 
ATOM 2771 N NE  . ARG A 1 347 ? -5.747  36.262  16.730  1.00 74.59 347 A 1 
ATOM 2772 C CZ  . ARG A 1 347 ? -6.524  37.208  16.239  1.00 75.78 347 A 1 
ATOM 2773 N NH1 . ARG A 1 347 ? -6.281  38.473  16.440  1.00 70.63 347 A 1 
ATOM 2774 N NH2 . ARG A 1 347 ? -7.565  36.893  15.523  1.00 66.77 347 A 1 
ATOM 2775 N N   . HIS A 1 348 ? -0.106  33.585  15.860  1.00 88.66 348 A 1 
ATOM 2776 C CA  . HIS A 1 348 ? 0.342   33.465  14.479  1.00 88.60 348 A 1 
ATOM 2777 C C   . HIS A 1 348 ? 0.060   32.062  13.938  1.00 90.93 348 A 1 
ATOM 2778 O O   . HIS A 1 348 ? 0.079   31.085  14.677  1.00 86.89 348 A 1 
ATOM 2779 C CB  . HIS A 1 348 ? 1.825   33.855  14.376  1.00 82.87 348 A 1 
ATOM 2780 C CG  . HIS A 1 348 ? 2.745   33.069  15.277  1.00 78.78 348 A 1 
ATOM 2781 N ND1 . HIS A 1 348 ? 3.016   33.330  16.601  1.00 68.42 348 A 1 
ATOM 2782 C CD2 . HIS A 1 348 ? 3.480   31.977  14.921  1.00 68.70 348 A 1 
ATOM 2783 C CE1 . HIS A 1 348 ? 3.889   32.410  17.038  1.00 66.00 348 A 1 
ATOM 2784 N NE2 . HIS A 1 348 ? 4.201   31.570  16.052  1.00 68.27 348 A 1 
ATOM 2785 N N   . GLY A 1 349 ? -0.256  31.979  12.650  1.00 91.61 349 A 1 
ATOM 2786 C CA  . GLY A 1 349 ? -0.334  30.706  11.947  1.00 92.64 349 A 1 
ATOM 2787 C C   . GLY A 1 349 ? 1.060   30.275  11.514  1.00 93.64 349 A 1 
ATOM 2788 O O   . GLY A 1 349 ? 1.671   30.971  10.706  1.00 91.72 349 A 1 
ATOM 2789 N N   . VAL A 1 350 ? 1.549   29.155  12.029  1.00 94.69 350 A 1 
ATOM 2790 C CA  . VAL A 1 350 ? 2.875   28.621  11.695  1.00 94.90 350 A 1 
ATOM 2791 C C   . VAL A 1 350 ? 2.826   27.103  11.553  1.00 96.29 350 A 1 
ATOM 2792 O O   . VAL A 1 350 ? 2.063   26.436  12.250  1.00 95.84 350 A 1 
ATOM 2793 C CB  . VAL A 1 350 ? 3.934   29.088  12.714  1.00 91.50 350 A 1 
ATOM 2794 C CG1 . VAL A 1 350 ? 3.698   28.540  14.123  1.00 80.99 350 A 1 
ATOM 2795 C CG2 . VAL A 1 350 ? 5.355   28.720  12.276  1.00 80.53 350 A 1 
ATOM 2796 N N   . ALA A 1 351 ? 3.621   26.561  10.641  1.00 95.56 351 A 1 
ATOM 2797 C CA  . ALA A 1 351 ? 3.811   25.128  10.472  1.00 95.80 351 A 1 
ATOM 2798 C C   . ALA A 1 351 ? 5.306   24.826  10.347  1.00 95.69 351 A 1 
ATOM 2799 O O   . ALA A 1 351 ? 5.973   25.369  9.468   1.00 94.10 351 A 1 
ATOM 2800 C CB  . ALA A 1 351 ? 3.011   24.660  9.251   1.00 95.55 351 A 1 
ATOM 2801 N N   . ILE A 1 352 ? 5.820   23.971  11.223  1.00 96.72 352 A 1 
ATOM 2802 C CA  . ILE A 1 352 ? 7.215   23.526  11.267  1.00 96.48 352 A 1 
ATOM 2803 C C   . ILE A 1 352 ? 7.225   22.016  11.026  1.00 96.95 352 A 1 
ATOM 2804 O O   . ILE A 1 352 ? 6.426   21.305  11.628  1.00 96.40 352 A 1 
ATOM 2805 C CB  . ILE A 1 352 ? 7.874   23.907  12.613  1.00 95.09 352 A 1 
ATOM 2806 C CG1 . ILE A 1 352 ? 7.820   25.437  12.841  1.00 91.85 352 A 1 
ATOM 2807 C CG2 . ILE A 1 352 ? 9.328   23.400  12.660  1.00 91.28 352 A 1 
ATOM 2808 C CD1 . ILE A 1 352 ? 8.301   25.883  14.231  1.00 82.30 352 A 1 
ATOM 2809 N N   . GLU A 1 353 ? 8.089   21.538  10.144  1.00 96.98 353 A 1 
ATOM 2810 C CA  . GLU A 1 353 ? 8.190   20.117  9.767   1.00 97.04 353 A 1 
ATOM 2811 C C   . GLU A 1 353 ? 6.801   19.483  9.543   1.00 97.46 353 A 1 
ATOM 2812 O O   . GLU A 1 353 ? 6.478   18.430  10.084  1.00 96.27 353 A 1 
ATOM 2813 C CB  . GLU A 1 353 ? 9.050   19.343  10.788  1.00 95.85 353 A 1 
ATOM 2814 C CG  . GLU A 1 353 ? 10.508  19.831  10.842  1.00 89.75 353 A 1 
ATOM 2815 C CD  . GLU A 1 353 ? 11.366  19.021  11.836  1.00 85.98 353 A 1 
ATOM 2816 O OE1 . GLU A 1 353 ? 12.606  19.090  11.742  1.00 76.80 353 A 1 
ATOM 2817 O OE2 . GLU A 1 353 ? 10.814  18.333  12.726  1.00 77.06 353 A 1 
ATOM 2818 N N   . SER A 1 354 ? 5.928   20.179  8.826   1.00 97.42 354 A 1 
ATOM 2819 C CA  . SER A 1 354 ? 4.519   19.815  8.690   1.00 97.58 354 A 1 
ATOM 2820 C C   . SER A 1 354 ? 4.040   19.923  7.246   1.00 97.35 354 A 1 
ATOM 2821 O O   . SER A 1 354 ? 4.451   20.810  6.500   1.00 96.40 354 A 1 
ATOM 2822 C CB  . SER A 1 354 ? 3.648   20.694  9.588   1.00 97.48 354 A 1 
ATOM 2823 O OG  . SER A 1 354 ? 3.895   20.448  10.960  1.00 95.90 354 A 1 
ATOM 2824 N N   . MET A 1 355 ? 3.095   19.062  6.871   1.00 98.24 355 A 1 
ATOM 2825 C CA  . MET A 1 355 ? 2.414   19.103  5.575   1.00 98.15 355 A 1 
ATOM 2826 C C   . MET A 1 355 ? 1.005   19.668  5.735   1.00 98.43 355 A 1 
ATOM 2827 O O   . MET A 1 355 ? 0.217   19.189  6.549   1.00 98.07 355 A 1 
ATOM 2828 C CB  . MET A 1 355 ? 2.381   17.710  4.940   1.00 97.15 355 A 1 
ATOM 2829 C CG  . MET A 1 355 ? 3.779   17.194  4.578   1.00 91.76 355 A 1 
ATOM 2830 S SD  . MET A 1 355 ? 3.768   15.546  3.837   1.00 89.58 355 A 1 
ATOM 2831 C CE  . MET A 1 355 ? 3.100   15.887  2.190   1.00 77.41 355 A 1 
ATOM 2832 N N   . VAL A 1 356 ? 0.662   20.685  4.937   1.00 98.20 356 A 1 
ATOM 2833 C CA  . VAL A 1 356 ? -0.646  21.357  4.991   1.00 98.18 356 A 1 
ATOM 2834 C C   . VAL A 1 356 ? -1.267  21.402  3.600   1.00 98.02 356 A 1 
ATOM 2835 O O   . VAL A 1 356 ? -0.750  22.047  2.689   1.00 97.24 356 A 1 
ATOM 2836 C CB  . VAL A 1 356 ? -0.534  22.763  5.609   1.00 97.88 356 A 1 
ATOM 2837 C CG1 . VAL A 1 356 ? -1.931  23.368  5.807   1.00 96.68 356 A 1 
ATOM 2838 C CG2 . VAL A 1 356 ? 0.152   22.745  6.979   1.00 96.72 356 A 1 
ATOM 2839 N N   . SER A 1 357 ? -2.409  20.730  3.434   1.00 98.25 357 A 1 
ATOM 2840 C CA  . SER A 1 357 ? -3.108  20.632  2.153   1.00 98.10 357 A 1 
ATOM 2841 C C   . SER A 1 357 ? -3.959  21.867  1.829   1.00 98.12 357 A 1 
ATOM 2842 O O   . SER A 1 357 ? -4.251  22.704  2.686   1.00 97.46 357 A 1 
ATOM 2843 C CB  . SER A 1 357 ? -3.950  19.358  2.124   1.00 97.59 357 A 1 
ATOM 2844 O OG  . SER A 1 357 ? -3.098  18.243  2.192   1.00 92.45 357 A 1 
ATOM 2845 N N   . GLY A 1 358 ? -4.396  21.972  0.574   1.00 97.53 358 A 1 
ATOM 2846 C CA  . GLY A 1 358 ? -5.214  23.080  0.087   1.00 97.56 358 A 1 
ATOM 2847 C C   . GLY A 1 358 ? -6.518  23.280  0.879   1.00 98.01 358 A 1 
ATOM 2848 O O   . GLY A 1 358 ? -7.070  22.353  1.473   1.00 97.28 358 A 1 
ATOM 2849 N N   . GLY A 1 359 ? -7.020  24.509  0.886   1.00 97.54 359 A 1 
ATOM 2850 C CA  . GLY A 1 359 ? -8.233  24.910  1.598   1.00 97.62 359 A 1 
ATOM 2851 C C   . GLY A 1 359 ? -8.072  25.074  3.114   1.00 97.98 359 A 1 
ATOM 2852 O O   . GLY A 1 359 ? -9.020  25.507  3.769   1.00 96.80 359 A 1 
ATOM 2853 N N   . CYS A 1 360 ? -6.906  24.762  3.685   1.00 98.18 360 A 1 
ATOM 2854 C CA  . CYS A 1 360 ? -6.660  24.943  5.114   1.00 98.19 360 A 1 
ATOM 2855 C C   . CYS A 1 360 ? -6.525  26.424  5.489   1.00 98.03 360 A 1 
ATOM 2856 O O   . CYS A 1 360 ? -5.961  27.227  4.745   1.00 97.42 360 A 1 
ATOM 2857 C CB  . CYS A 1 360 ? -5.421  24.157  5.545   1.00 98.20 360 A 1 
ATOM 2858 S SG  . CYS A 1 360 ? -5.728  22.376  5.391   1.00 98.06 360 A 1 
ATOM 2859 N N   . ILE A 1 361 ? -7.010  26.786  6.691   1.00 98.02 361 A 1 
ATOM 2860 C CA  . ILE A 1 361 ? -6.809  28.110  7.293   1.00 97.86 361 A 1 
ATOM 2861 C C   . ILE A 1 361 ? -6.199  27.922  8.678   1.00 97.82 361 A 1 
ATOM 2862 O O   . ILE A 1 361 ? -6.860  27.410  9.588   1.00 97.30 361 A 1 
ATOM 2863 C CB  . ILE A 1 361 ? -8.113  28.933  7.343   1.00 97.46 361 A 1 
ATOM 2864 C CG1 . ILE A 1 361 ? -8.730  29.088  5.934   1.00 96.11 361 A 1 
ATOM 2865 C CG2 . ILE A 1 361 ? -7.823  30.316  7.967   1.00 96.17 361 A 1 
ATOM 2866 C CD1 . ILE A 1 361 ? -10.067 29.838  5.904   1.00 90.13 361 A 1 
ATOM 2867 N N   . ILE A 1 362 ? -4.954  28.349  8.843   1.00 97.40 362 A 1 
ATOM 2868 C CA  . ILE A 1 362 ? -4.143  28.103  10.033  1.00 97.35 362 A 1 
ATOM 2869 C C   . ILE A 1 362 ? -3.907  29.414  10.780  1.00 97.00 362 A 1 
ATOM 2870 O O   . ILE A 1 362 ? -3.297  30.343  10.251  1.00 96.02 362 A 1 
ATOM 2871 C CB  . ILE A 1 362 ? -2.821  27.396  9.653   1.00 97.08 362 A 1 
ATOM 2872 C CG1 . ILE A 1 362 ? -3.007  26.169  8.725   1.00 95.48 362 A 1 
ATOM 2873 C CG2 . ILE A 1 362 ? -2.060  27.004  10.921  1.00 95.95 362 A 1 
ATOM 2874 C CD1 . ILE A 1 362 ? -3.964  25.089  9.240   1.00 88.48 362 A 1 
ATOM 2875 N N   . SER A 1 363 ? -4.408  29.487  12.018  1.00 96.61 363 A 1 
ATOM 2876 C CA  . SER A 1 363 ? -4.177  30.596  12.955  1.00 95.96 363 A 1 
ATOM 2877 C C   . SER A 1 363 ? -3.418  30.164  14.217  1.00 95.45 363 A 1 
ATOM 2878 O O   . SER A 1 363 ? -3.177  31.000  15.085  1.00 92.68 363 A 1 
ATOM 2879 C CB  . SER A 1 363 ? -5.500  31.242  13.392  1.00 94.58 363 A 1 
ATOM 2880 O OG  . SER A 1 363 ? -6.370  31.501  12.313  1.00 78.30 363 A 1 
ATOM 2881 N N   . GLY A 1 364 ? -3.109  28.868  14.359  1.00 94.01 364 A 1 
ATOM 2882 C CA  . GLY A 1 364 ? -2.369  28.267  15.470  1.00 93.58 364 A 1 
ATOM 2883 C C   . GLY A 1 364 ? -1.035  27.667  15.017  1.00 94.47 364 A 1 
ATOM 2884 O O   . GLY A 1 364 ? -0.611  27.867  13.875  1.00 93.18 364 A 1 
ATOM 2885 N N   . GLU A 1 365 ? -0.391  26.934  15.926  1.00 96.14 365 A 1 
ATOM 2886 C CA  . GLU A 1 365 ? 0.937   26.347  15.743  1.00 96.21 365 A 1 
ATOM 2887 C C   . GLU A 1 365 ? 0.834   24.868  15.339  1.00 96.97 365 A 1 
ATOM 2888 O O   . GLU A 1 365 ? 0.156   24.083  16.009  1.00 96.63 365 A 1 
ATOM 2889 C CB  . GLU A 1 365 ? 1.751   26.493  17.042  1.00 94.50 365 A 1 
ATOM 2890 C CG  . GLU A 1 365 ? 2.054   27.952  17.418  1.00 84.01 365 A 1 
ATOM 2891 C CD  . GLU A 1 365 ? 2.656   28.112  18.826  1.00 82.84 365 A 1 
ATOM 2892 O OE1 . GLU A 1 365 ? 2.651   29.250  19.337  1.00 73.22 365 A 1 
ATOM 2893 O OE2 . GLU A 1 365 ? 3.029   27.106  19.474  1.00 74.82 365 A 1 
ATOM 2894 N N   . LEU A 1 366 ? 1.527   24.476  14.273  1.00 96.90 366 A 1 
ATOM 2895 C CA  . LEU A 1 366 ? 1.683   23.093  13.831  1.00 97.28 366 A 1 
ATOM 2896 C C   . LEU A 1 366 ? 3.149   22.684  13.950  1.00 97.19 366 A 1 
ATOM 2897 O O   . LEU A 1 366 ? 4.027   23.398  13.468  1.00 96.39 366 A 1 
ATOM 2898 C CB  . LEU A 1 366 ? 1.210   22.918  12.379  1.00 97.18 366 A 1 
ATOM 2899 C CG  . LEU A 1 366 ? -0.165  23.502  12.029  1.00 95.69 366 A 1 
ATOM 2900 C CD1 . LEU A 1 366 ? -0.477  23.219  10.560  1.00 92.83 366 A 1 
ATOM 2901 C CD2 . LEU A 1 366 ? -1.283  22.901  12.869  1.00 93.12 366 A 1 
ATOM 2902 N N   . ASN A 1 367 ? 3.405   21.513  14.527  1.00 97.67 367 A 1 
ATOM 2903 C CA  . ASN A 1 367 ? 4.735   20.920  14.575  1.00 97.61 367 A 1 
ATOM 2904 C C   . ASN A 1 367 ? 4.648   19.423  14.248  1.00 98.03 367 A 1 
ATOM 2905 O O   . ASN A 1 367 ? 3.830   18.720  14.843  1.00 97.42 367 A 1 
ATOM 2906 C CB  . ASN A 1 367 ? 5.340   21.182  15.960  1.00 96.31 367 A 1 
ATOM 2907 C CG  . ASN A 1 367 ? 6.725   20.578  16.092  1.00 84.88 367 A 1 
ATOM 2908 O OD1 . ASN A 1 367 ? 7.535   20.594  15.184  1.00 74.43 367 A 1 
ATOM 2909 N ND2 . ASN A 1 367 ? 7.039   20.002  17.222  1.00 72.74 367 A 1 
ATOM 2910 N N   . ARG A 1 368 ? 5.463   18.944  13.307  1.00 98.00 368 A 1 
ATOM 2911 C CA  . ARG A 1 368 ? 5.502   17.539  12.848  1.00 98.11 368 A 1 
ATOM 2912 C C   . ARG A 1 368 ? 4.104   16.943  12.649  1.00 98.43 368 A 1 
ATOM 2913 O O   . ARG A 1 368 ? 3.773   15.889  13.181  1.00 97.66 368 A 1 
ATOM 2914 C CB  . ARG A 1 368 ? 6.368   16.696  13.784  1.00 97.06 368 A 1 
ATOM 2915 C CG  . ARG A 1 368 ? 7.839   17.112  13.681  1.00 88.77 368 A 1 
ATOM 2916 C CD  . ARG A 1 368 ? 8.717   16.111  14.428  1.00 83.69 368 A 1 
ATOM 2917 N NE  . ARG A 1 368 ? 10.119  16.442  14.201  1.00 76.03 368 A 1 
ATOM 2918 C CZ  . ARG A 1 368 ? 11.169  15.655  14.199  1.00 66.65 368 A 1 
ATOM 2919 N NH1 . ARG A 1 368 ? 11.119  14.406  14.584  1.00 59.75 368 A 1 
ATOM 2920 N NH2 . ARG A 1 368 ? 12.298  16.140  13.778  1.00 58.86 368 A 1 
ATOM 2921 N N   . SER A 1 369 ? 3.260   17.656  11.925  1.00 97.97 369 A 1 
ATOM 2922 C CA  . SER A 1 369 ? 1.849   17.315  11.758  1.00 98.27 369 A 1 
ATOM 2923 C C   . SER A 1 369 ? 1.443   17.334  10.292  1.00 98.33 369 A 1 
ATOM 2924 O O   . SER A 1 369 ? 1.977   18.097  9.486   1.00 97.84 369 A 1 
ATOM 2925 C CB  . SER A 1 369 ? 0.974   18.242  12.596  1.00 98.11 369 A 1 
ATOM 2926 O OG  . SER A 1 369 ? 1.217   18.020  13.974  1.00 96.76 369 A 1 
ATOM 2927 N N   . LEU A 1 370 ? 0.460   16.499  9.950   1.00 98.68 370 A 1 
ATOM 2928 C CA  . LEU A 1 370 ? -0.058  16.380  8.597   1.00 98.69 370 A 1 
ATOM 2929 C C   . LEU A 1 370 ? -1.542  16.744  8.574   1.00 98.77 370 A 1 
ATOM 2930 O O   . LEU A 1 370 ? -2.368  16.101  9.221   1.00 98.54 370 A 1 
ATOM 2931 C CB  . LEU A 1 370 ? 0.276   14.976  8.063   1.00 98.23 370 A 1 
ATOM 2932 C CG  . LEU A 1 370 ? -0.090  14.775  6.584   1.00 96.94 370 A 1 
ATOM 2933 C CD1 . LEU A 1 370 ? 0.796   13.688  5.977   1.00 92.11 370 A 1 
ATOM 2934 C CD2 . LEU A 1 370 ? -1.544  14.325  6.417   1.00 92.51 370 A 1 
ATOM 2935 N N   . LEU A 1 371 ? -1.883  17.776  7.810   1.00 98.66 371 A 1 
ATOM 2936 C CA  . LEU A 1 371 ? -3.247  18.261  7.660   1.00 98.67 371 A 1 
ATOM 2937 C C   . LEU A 1 371 ? -3.753  17.984  6.248   1.00 98.58 371 A 1 
ATOM 2938 O O   . LEU A 1 371 ? -3.193  18.464  5.257   1.00 98.04 371 A 1 
ATOM 2939 C CB  . LEU A 1 371 ? -3.336  19.754  8.006   1.00 98.55 371 A 1 
ATOM 2940 C CG  . LEU A 1 371 ? -3.494  20.042  9.509   1.00 97.71 371 A 1 
ATOM 2941 C CD1 . LEU A 1 371 ? -2.259  19.679  10.339  1.00 94.94 371 A 1 
ATOM 2942 C CD2 . LEU A 1 371 ? -3.781  21.526  9.712   1.00 95.00 371 A 1 
ATOM 2943 N N   . PHE A 1 372 ? -4.857  17.254  6.171   1.00 98.57 372 A 1 
ATOM 2944 C CA  . PHE A 1 372 ? -5.614  17.072  4.944   1.00 98.49 372 A 1 
ATOM 2945 C C   . PHE A 1 372 ? -6.383  18.343  4.558   1.00 98.40 372 A 1 
ATOM 2946 O O   . PHE A 1 372 ? -6.388  19.350  5.265   1.00 97.81 372 A 1 
ATOM 2947 C CB  . PHE A 1 372 ? -6.539  15.860  5.078   1.00 98.31 372 A 1 
ATOM 2948 C CG  . PHE A 1 372 ? -5.826  14.530  4.982   1.00 98.27 372 A 1 
ATOM 2949 C CD1 . PHE A 1 372 ? -5.913  13.774  3.797   1.00 97.46 372 A 1 
ATOM 2950 C CD2 . PHE A 1 372 ? -5.088  14.041  6.069   1.00 97.47 372 A 1 
ATOM 2951 C CE1 . PHE A 1 372 ? -5.268  12.531  3.711   1.00 97.03 372 A 1 
ATOM 2952 C CE2 . PHE A 1 372 ? -4.437  12.800  5.977   1.00 96.94 372 A 1 
ATOM 2953 C CZ  . PHE A 1 372 ? -4.532  12.044  4.801   1.00 97.26 372 A 1 
ATOM 2954 N N   . SER A 1 373 ? -7.058  18.294  3.418   1.00 98.26 373 A 1 
ATOM 2955 C CA  . SER A 1 373 ? -7.737  19.448  2.835   1.00 98.19 373 A 1 
ATOM 2956 C C   . SER A 1 373 ? -8.805  20.071  3.743   1.00 98.47 373 A 1 
ATOM 2957 O O   . SER A 1 373 ? -9.535  19.378  4.451   1.00 98.22 373 A 1 
ATOM 2958 C CB  . SER A 1 373 ? -8.357  19.050  1.499   1.00 97.08 373 A 1 
ATOM 2959 O OG  . SER A 1 373 ? -9.291  18.001  1.660   1.00 91.90 373 A 1 
ATOM 2960 N N   . SER A 1 374 ? -8.956  21.400  3.634   1.00 98.06 374 A 1 
ATOM 2961 C CA  . SER A 1 374 ? -10.037 22.169  4.266   1.00 98.16 374 A 1 
ATOM 2962 C C   . SER A 1 374 ? -10.063 22.114  5.799   1.00 98.32 374 A 1 
ATOM 2963 O O   . SER A 1 374 ? -11.109 22.367  6.399   1.00 97.60 374 A 1 
ATOM 2964 C CB  . SER A 1 374 ? -11.401 21.801  3.661   1.00 97.63 374 A 1 
ATOM 2965 O OG  . SER A 1 374 ? -11.375 21.910  2.251   1.00 94.43 374 A 1 
ATOM 2966 N N   . CYS A 1 375 ? -8.939  21.811  6.454   1.00 98.45 375 A 1 
ATOM 2967 C CA  . CYS A 1 375 ? -8.840  21.910  7.906   1.00 98.46 375 A 1 
ATOM 2968 C C   . CYS A 1 375 ? -8.786  23.376  8.354   1.00 98.32 375 A 1 
ATOM 2969 O O   . CYS A 1 375 ? -8.183  24.232  7.701   1.00 97.79 375 A 1 
ATOM 2970 C CB  . CYS A 1 375 ? -7.630  21.130  8.427   1.00 98.46 375 A 1 
ATOM 2971 S SG  . CYS A 1 375 ? -7.846  19.354  8.114   1.00 98.18 375 A 1 
ATOM 2972 N N   . ARG A 1 376 ? -9.382  23.654  9.520   1.00 98.44 376 A 1 
ATOM 2973 C CA  . ARG A 1 376 ? -9.329  24.971  10.163  1.00 98.35 376 A 1 
ATOM 2974 C C   . ARG A 1 376 ? -8.712  24.856  11.546  1.00 98.52 376 A 1 
ATOM 2975 O O   . ARG A 1 376 ? -9.204  24.123  12.390  1.00 98.12 376 A 1 
ATOM 2976 C CB  . ARG A 1 376 ? -10.736 25.572  10.184  1.00 97.50 376 A 1 
ATOM 2977 C CG  . ARG A 1 376 ? -10.727 27.014  10.713  1.00 85.11 376 A 1 
ATOM 2978 C CD  . ARG A 1 376 ? -12.118 27.628  10.652  1.00 80.33 376 A 1 
ATOM 2979 N NE  . ARG A 1 376 ? -12.576 27.824  9.263   1.00 72.64 376 A 1 
ATOM 2980 C CZ  . ARG A 1 376 ? -12.732 28.961  8.630   1.00 63.39 376 A 1 
ATOM 2981 N NH1 . ARG A 1 376 ? -12.493 30.114  9.196   1.00 55.71 376 A 1 
ATOM 2982 N NH2 . ARG A 1 376 ? -13.138 28.959  7.393   1.00 55.69 376 A 1 
ATOM 2983 N N   . VAL A 1 377 ? -7.664  25.625  11.795  1.00 97.64 377 A 1 
ATOM 2984 C CA  . VAL A 1 377 ? -6.963  25.656  13.081  1.00 97.51 377 A 1 
ATOM 2985 C C   . VAL A 1 377 ? -7.056  27.068  13.644  1.00 97.01 377 A 1 
ATOM 2986 O O   . VAL A 1 377 ? -6.488  28.014  13.086  1.00 96.05 377 A 1 
ATOM 2987 C CB  . VAL A 1 377 ? -5.512  25.168  12.916  1.00 97.50 377 A 1 
ATOM 2988 C CG1 . VAL A 1 377 ? -4.762  25.214  14.243  1.00 96.90 377 A 1 
ATOM 2989 C CG2 . VAL A 1 377 ? -5.469  23.724  12.397  1.00 96.91 377 A 1 
ATOM 2990 N N   . HIS A 1 378 ? -7.814  27.225  14.736  1.00 97.06 378 A 1 
ATOM 2991 C CA  . HIS A 1 378 ? -8.059  28.527  15.350  1.00 96.59 378 A 1 
ATOM 2992 C C   . HIS A 1 378 ? -6.890  28.998  16.223  1.00 96.21 378 A 1 
ATOM 2993 O O   . HIS A 1 378 ? -6.029  28.229  16.637  1.00 95.29 378 A 1 
ATOM 2994 C CB  . HIS A 1 378 ? -9.384  28.506  16.116  1.00 96.44 378 A 1 
ATOM 2995 C CG  . HIS A 1 378 ? -10.589 28.438  15.216  1.00 96.14 378 A 1 
ATOM 2996 N ND1 . HIS A 1 378 ? -11.155 29.510  14.537  1.00 89.05 378 A 1 
ATOM 2997 C CD2 . HIS A 1 378 ? -11.320 27.316  14.957  1.00 89.57 378 A 1 
ATOM 2998 C CE1 . HIS A 1 378 ? -12.229 29.028  13.896  1.00 90.54 378 A 1 
ATOM 2999 N NE2 . HIS A 1 378 ? -12.356 27.709  14.125  1.00 91.71 378 A 1 
ATOM 3000 N N   . SER A 1 379 ? -6.882  30.299  16.529  1.00 95.63 379 A 1 
ATOM 3001 C CA  . SER A 1 379 ? -5.795  30.972  17.245  1.00 95.43 379 A 1 
ATOM 3002 C C   . SER A 1 379 ? -5.495  30.355  18.614  1.00 95.71 379 A 1 
ATOM 3003 O O   . SER A 1 379 ? -6.414  29.929  19.316  1.00 95.11 379 A 1 
ATOM 3004 C CB  . SER A 1 379 ? -6.120  32.454  17.439  1.00 93.87 379 A 1 
ATOM 3005 O OG  . SER A 1 379 ? -6.445  33.084  16.208  1.00 88.19 379 A 1 
ATOM 3006 N N   . TYR A 1 380 ? -4.214  30.393  19.006  1.00 94.95 380 A 1 
ATOM 3007 C CA  . TYR A 1 380 ? -3.672  29.873  20.270  1.00 94.96 380 A 1 
ATOM 3008 C C   . TYR A 1 380 ? -3.737  28.345  20.422  1.00 95.45 380 A 1 
ATOM 3009 O O   . TYR A 1 380 ? -3.375  27.821  21.472  1.00 94.36 380 A 1 
ATOM 3010 C CB  . TYR A 1 380 ? -4.307  30.584  21.472  1.00 94.12 380 A 1 
ATOM 3011 C CG  . TYR A 1 380 ? -4.473  32.083  21.323  1.00 93.53 380 A 1 
ATOM 3012 C CD1 . TYR A 1 380 ? -3.365  32.929  21.489  1.00 90.68 380 A 1 
ATOM 3013 C CD2 . TYR A 1 380 ? -5.731  32.627  21.012  1.00 90.90 380 A 1 
ATOM 3014 C CE1 . TYR A 1 380 ? -3.515  34.320  21.356  1.00 89.41 380 A 1 
ATOM 3015 C CE2 . TYR A 1 380 ? -5.885  34.019  20.877  1.00 89.58 380 A 1 
ATOM 3016 C CZ  . TYR A 1 380 ? -4.778  34.868  21.051  1.00 89.60 380 A 1 
ATOM 3017 O OH  . TYR A 1 380 ? -4.926  36.212  20.929  1.00 86.99 380 A 1 
ATOM 3018 N N   . SER A 1 381 ? -4.209  27.614  19.403  1.00 95.98 381 A 1 
ATOM 3019 C CA  . SER A 1 381 ? -4.160  26.155  19.414  1.00 96.28 381 A 1 
ATOM 3020 C C   . SER A 1 381 ? -2.769  25.643  19.025  1.00 96.42 381 A 1 
ATOM 3021 O O   . SER A 1 381 ? -2.049  26.295  18.265  1.00 95.74 381 A 1 
ATOM 3022 C CB  . SER A 1 381 ? -5.254  25.554  18.535  1.00 95.59 381 A 1 
ATOM 3023 O OG  . SER A 1 381 ? -5.072  25.952  17.200  1.00 82.51 381 A 1 
ATOM 3024 N N   . ARG A 1 382 ? -2.406  24.459  19.555  1.00 97.01 382 A 1 
ATOM 3025 C CA  . ARG A 1 382 ? -1.129  23.786  19.290  1.00 97.22 382 A 1 
ATOM 3026 C C   . ARG A 1 382 ? -1.369  22.347  18.869  1.00 97.90 382 A 1 
ATOM 3027 O O   . ARG A 1 382 ? -2.066  21.609  19.568  1.00 97.73 382 A 1 
ATOM 3028 C CB  . ARG A 1 382 ? -0.222  23.843  20.521  1.00 95.95 382 A 1 
ATOM 3029 C CG  . ARG A 1 382 ? 0.194   25.278  20.852  1.00 88.41 382 A 1 
ATOM 3030 C CD  . ARG A 1 382 ? 1.176   25.300  22.019  1.00 85.23 382 A 1 
ATOM 3031 N NE  . ARG A 1 382 ? 1.703   26.651  22.194  1.00 74.59 382 A 1 
ATOM 3032 C CZ  . ARG A 1 382 ? 2.339   27.140  23.237  1.00 66.18 382 A 1 
ATOM 3033 N NH1 . ARG A 1 382 ? 2.558   26.440  24.322  1.00 60.40 382 A 1 
ATOM 3034 N NH2 . ARG A 1 382 ? 2.770   28.365  23.182  1.00 56.24 382 A 1 
ATOM 3035 N N   . ILE A 1 383 ? -0.793  21.948  17.754  1.00 97.90 383 A 1 
ATOM 3036 C CA  . ILE A 1 383 ? -0.960  20.620  17.171  1.00 98.23 383 A 1 
ATOM 3037 C C   . ILE A 1 383 ? 0.424   20.026  16.936  1.00 98.24 383 A 1 
ATOM 3038 O O   . ILE A 1 383 ? 1.164   20.501  16.076  1.00 97.71 383 A 1 
ATOM 3039 C CB  . ILE A 1 383 ? -1.799  20.688  15.879  1.00 97.98 383 A 1 
ATOM 3040 C CG1 . ILE A 1 383 ? -3.162  21.375  16.143  1.00 95.96 383 A 1 
ATOM 3041 C CG2 . ILE A 1 383 ? -2.000  19.267  15.327  1.00 96.46 383 A 1 
ATOM 3042 C CD1 . ILE A 1 383 ? -3.990  21.597  14.882  1.00 85.63 383 A 1 
ATOM 3043 N N   . ASN A 1 384 ? 0.758   18.980  17.686  1.00 98.22 384 A 1 
ATOM 3044 C CA  . ASN A 1 384 ? 2.040   18.292  17.618  1.00 98.12 384 A 1 
ATOM 3045 C C   . ASN A 1 384 ? 1.836   16.837  17.195  1.00 98.44 384 A 1 
ATOM 3046 O O   . ASN A 1 384 ? 0.930   16.170  17.699  1.00 97.71 384 A 1 
ATOM 3047 C CB  . ASN A 1 384 ? 2.734   18.382  18.983  1.00 96.33 384 A 1 
ATOM 3048 C CG  . ASN A 1 384 ? 3.031   19.810  19.408  1.00 88.21 384 A 1 
ATOM 3049 O OD1 . ASN A 1 384 ? 3.540   20.622  18.661  1.00 79.09 384 A 1 
ATOM 3050 N ND2 . ASN A 1 384 ? 2.731   20.160  20.634  1.00 77.44 384 A 1 
ATOM 3051 N N   . TRP A 1 385 ? 2.700   16.327  16.310  1.00 98.29 385 A 1 
ATOM 3052 C CA  . TRP A 1 385 ? 2.745   14.910  15.942  1.00 98.38 385 A 1 
ATOM 3053 C C   . TRP A 1 385 ? 1.361   14.327  15.607  1.00 98.55 385 A 1 
ATOM 3054 O O   . TRP A 1 385 ? 1.009   13.236  16.048  1.00 97.76 385 A 1 
ATOM 3055 C CB  . TRP A 1 385 ? 3.454   14.132  17.053  1.00 97.76 385 A 1 
ATOM 3056 C CG  . TRP A 1 385 ? 4.884   14.510  17.283  1.00 97.03 385 A 1 
ATOM 3057 C CD1 . TRP A 1 385 ? 5.342   15.402  18.185  1.00 93.84 385 A 1 
ATOM 3058 C CD2 . TRP A 1 385 ? 6.064   13.977  16.608  1.00 95.34 385 A 1 
ATOM 3059 N NE1 . TRP A 1 385 ? 6.722   15.457  18.123  1.00 92.29 385 A 1 
ATOM 3060 C CE2 . TRP A 1 385 ? 7.220   14.583  17.179  1.00 94.03 385 A 1 
ATOM 3061 C CE3 . TRP A 1 385 ? 6.264   13.023  15.585  1.00 91.81 385 A 1 
ATOM 3062 C CZ2 . TRP A 1 385 ? 8.516   14.240  16.772  1.00 91.64 385 A 1 
ATOM 3063 C CZ3 . TRP A 1 385 ? 7.559   12.674  15.167  1.00 89.17 385 A 1 
ATOM 3064 C CH2 . TRP A 1 385 ? 8.683   13.277  15.763  1.00 88.16 385 A 1 
ATOM 3065 N N   . SER A 1 386 ? 0.531   15.085  14.876  1.00 98.31 386 A 1 
ATOM 3066 C CA  . SER A 1 386 ? -0.878  14.737  14.683  1.00 98.50 386 A 1 
ATOM 3067 C C   . SER A 1 386 ? -1.282  14.726  13.213  1.00 98.59 386 A 1 
ATOM 3068 O O   . SER A 1 386 ? -0.789  15.514  12.404  1.00 98.26 386 A 1 
ATOM 3069 C CB  . SER A 1 386 ? -1.774  15.666  15.501  1.00 98.32 386 A 1 
ATOM 3070 O OG  . SER A 1 386 ? -1.541  15.473  16.888  1.00 97.23 386 A 1 
ATOM 3071 N N   . VAL A 1 387 ? -2.220  13.842  12.886  1.00 98.59 387 A 1 
ATOM 3072 C CA  . VAL A 1 387 ? -2.815  13.698  11.555  1.00 98.65 387 A 1 
ATOM 3073 C C   . VAL A 1 387 ? -4.262  14.170  11.624  1.00 98.68 387 A 1 
ATOM 3074 O O   . VAL A 1 387 ? -5.083  13.589  12.333  1.00 98.42 387 A 1 
ATOM 3075 C CB  . VAL A 1 387 ? -2.714  12.245  11.053  1.00 98.46 387 A 1 
ATOM 3076 C CG1 . VAL A 1 387 ? -3.266  12.119  9.627   1.00 97.56 387 A 1 
ATOM 3077 C CG2 . VAL A 1 387 ? -1.268  11.740  11.049  1.00 97.62 387 A 1 
ATOM 3078 N N   . LEU A 1 388 ? -4.597  15.229  10.891  1.00 98.76 388 A 1 
ATOM 3079 C CA  . LEU A 1 388 ? -5.946  15.783  10.818  1.00 98.78 388 A 1 
ATOM 3080 C C   . LEU A 1 388 ? -6.549  15.445  9.459   1.00 98.72 388 A 1 
ATOM 3081 O O   . LEU A 1 388 ? -6.113  15.967  8.426   1.00 98.35 388 A 1 
ATOM 3082 C CB  . LEU A 1 388 ? -5.923  17.303  11.066  1.00 98.69 388 A 1 
ATOM 3083 C CG  . LEU A 1 388 ? -5.916  17.727  12.545  1.00 97.81 388 A 1 
ATOM 3084 C CD1 . LEU A 1 388 ? -4.683  17.269  13.325  1.00 95.40 388 A 1 
ATOM 3085 C CD2 . LEU A 1 388 ? -5.980  19.255  12.621  1.00 95.54 388 A 1 
ATOM 3086 N N   . LEU A 1 389 ? -7.572  14.585  9.446   1.00 98.44 389 A 1 
ATOM 3087 C CA  . LEU A 1 389 ? -8.302  14.204  8.241   1.00 98.41 389 A 1 
ATOM 3088 C C   . LEU A 1 389 ? -9.123  15.384  7.680   1.00 98.36 389 A 1 
ATOM 3089 O O   . LEU A 1 389 ? -9.256  16.407  8.351   1.00 97.94 389 A 1 
ATOM 3090 C CB  . LEU A 1 389 ? -9.132  12.941  8.521   1.00 98.24 389 A 1 
ATOM 3091 C CG  . LEU A 1 389 ? -8.324  11.683  8.901   1.00 97.36 389 A 1 
ATOM 3092 C CD1 . LEU A 1 389 ? -9.196  10.447  8.711   1.00 95.77 389 A 1 
ATOM 3093 C CD2 . LEU A 1 389 ? -7.071  11.482  8.046   1.00 95.33 389 A 1 
ATOM 3094 N N   . PRO A 1 390 ? -9.654  15.302  6.445   1.00 98.09 390 A 1 
ATOM 3095 C CA  . PRO A 1 390 ? -10.264 16.466  5.809   1.00 97.99 390 A 1 
ATOM 3096 C C   . PRO A 1 390 ? -11.381 17.108  6.634   1.00 98.16 390 A 1 
ATOM 3097 O O   . PRO A 1 390 ? -12.138 16.423  7.321   1.00 97.82 390 A 1 
ATOM 3098 C CB  . PRO A 1 390 ? -10.771 15.988  4.446   1.00 97.34 390 A 1 
ATOM 3099 C CG  . PRO A 1 390 ? -9.866  14.798  4.133   1.00 95.95 390 A 1 
ATOM 3100 C CD  . PRO A 1 390 ? -9.599  14.194  5.503   1.00 97.47 390 A 1 
ATOM 3101 N N   . GLN A 1 391 ? -11.513 18.437  6.517   1.00 98.39 391 A 1 
ATOM 3102 C CA  . GLN A 1 391 ? -12.570 19.224  7.164   1.00 98.35 391 A 1 
ATOM 3103 C C   . GLN A 1 391 ? -12.554 19.176  8.703   1.00 98.53 391 A 1 
ATOM 3104 O O   . GLN A 1 391 ? -13.566 19.474  9.328   1.00 98.15 391 A 1 
ATOM 3105 C CB  . GLN A 1 391 ? -13.951 18.858  6.591   1.00 97.78 391 A 1 
ATOM 3106 C CG  . GLN A 1 391 ? -14.031 18.972  5.063   1.00 95.87 391 A 1 
ATOM 3107 C CD  . GLN A 1 391 ? -15.355 18.466  4.499   1.00 93.68 391 A 1 
ATOM 3108 O OE1 . GLN A 1 391 ? -16.222 17.929  5.168   1.00 84.41 391 A 1 
ATOM 3109 N NE2 . GLN A 1 391 ? -15.560 18.597  3.207   1.00 81.71 391 A 1 
ATOM 3110 N N   . VAL A 1 392 ? -11.439 18.817  9.323   1.00 98.38 392 A 1 
ATOM 3111 C CA  . VAL A 1 392 ? -11.283 18.944  10.774  1.00 98.57 392 A 1 
ATOM 3112 C C   . VAL A 1 392 ? -11.204 20.416  11.156  1.00 98.55 392 A 1 
ATOM 3113 O O   . VAL A 1 392 ? -10.472 21.195  10.550  1.00 98.27 392 A 1 
ATOM 3114 C CB  . VAL A 1 392 ? -10.063 18.157  11.282  1.00 98.54 392 A 1 
ATOM 3115 C CG1 . VAL A 1 392 ? -9.683  18.492  12.730  1.00 97.80 392 A 1 
ATOM 3116 C CG2 . VAL A 1 392 ? -10.357 16.652  11.220  1.00 97.45 392 A 1 
ATOM 3117 N N   . GLU A 1 393 ? -11.928 20.788  12.211  1.00 98.57 393 A 1 
ATOM 3118 C CA  . GLU A 1 393 ? -11.869 22.120  12.804  1.00 98.56 393 A 1 
ATOM 3119 C C   . GLU A 1 393 ? -11.381 22.030  14.250  1.00 98.63 393 A 1 
ATOM 3120 O O   . GLU A 1 393 ? -11.963 21.331  15.073  1.00 98.19 393 A 1 
ATOM 3121 C CB  . GLU A 1 393 ? -13.229 22.814  12.656  1.00 98.03 393 A 1 
ATOM 3122 C CG  . GLU A 1 393 ? -13.196 24.259  13.172  1.00 94.58 393 A 1 
ATOM 3123 C CD  . GLU A 1 393 ? -14.449 25.075  12.816  1.00 94.12 393 A 1 
ATOM 3124 O OE1 . GLU A 1 393 ? -14.447 26.286  13.152  1.00 85.41 393 A 1 
ATOM 3125 O OE2 . GLU A 1 393 ? -15.375 24.537  12.172  1.00 88.14 393 A 1 
ATOM 3126 N N   . VAL A 1 394 ? -10.304 22.748  14.572  1.00 98.29 394 A 1 
ATOM 3127 C CA  . VAL A 1 394 ? -9.688  22.787  15.903  1.00 98.21 394 A 1 
ATOM 3128 C C   . VAL A 1 394 ? -9.977  24.133  16.550  1.00 97.74 394 A 1 
ATOM 3129 O O   . VAL A 1 394 ? -9.521  25.179  16.078  1.00 96.83 394 A 1 
ATOM 3130 C CB  . VAL A 1 394 ? -8.181  22.491  15.834  1.00 98.21 394 A 1 
ATOM 3131 C CG1 . VAL A 1 394 ? -7.560  22.466  17.235  1.00 97.68 394 A 1 
ATOM 3132 C CG2 . VAL A 1 394 ? -7.908  21.136  15.168  1.00 97.58 394 A 1 
ATOM 3133 N N   . GLY A 1 395 ? -10.744 24.105  17.644  1.00 97.94 395 A 1 
ATOM 3134 C CA  . GLY A 1 395 ? -11.147 25.279  18.404  1.00 97.67 395 A 1 
ATOM 3135 C C   . GLY A 1 395 ? -9.979  26.033  19.044  1.00 97.65 395 A 1 
ATOM 3136 O O   . GLY A 1 395 ? -8.867  25.528  19.175  1.00 96.85 395 A 1 
ATOM 3137 N N   . ARG A 1 396 ? -10.226 27.269  19.484  1.00 96.53 396 A 1 
ATOM 3138 C CA  . ARG A 1 396 ? -9.215  28.140  20.109  1.00 96.47 396 A 1 
ATOM 3139 C C   . ARG A 1 396 ? -8.616  27.504  21.364  1.00 97.01 396 A 1 
ATOM 3140 O O   . ARG A 1 396 ? -9.342  26.905  22.149  1.00 96.48 396 A 1 
ATOM 3141 C CB  . ARG A 1 396 ? -9.828  29.495  20.475  1.00 95.06 396 A 1 
ATOM 3142 C CG  . ARG A 1 396 ? -10.261 30.305  19.247  1.00 87.44 396 A 1 
ATOM 3143 C CD  . ARG A 1 396 ? -10.869 31.648  19.636  1.00 85.09 396 A 1 
ATOM 3144 N NE  . ARG A 1 396 ? -9.885  32.517  20.320  1.00 75.95 396 A 1 
ATOM 3145 C CZ  . ARG A 1 396 ? -9.753  33.823  20.182  1.00 69.12 396 A 1 
ATOM 3146 N NH1 . ARG A 1 396 ? -10.507 34.520  19.379  1.00 61.58 396 A 1 
ATOM 3147 N NH2 . ARG A 1 396 ? -8.840  34.459  20.862  1.00 59.73 396 A 1 
ATOM 3148 N N   . ASN A 1 397 ? -7.321  27.708  21.604  1.00 95.87 397 A 1 
ATOM 3149 C CA  . ASN A 1 397 ? -6.586  27.183  22.765  1.00 96.12 397 A 1 
ATOM 3150 C C   . ASN A 1 397 ? -6.585  25.648  22.897  1.00 97.06 397 A 1 
ATOM 3151 O O   . ASN A 1 397 ? -6.152  25.142  23.927  1.00 96.42 397 A 1 
ATOM 3152 C CB  . ASN A 1 397 ? -7.065  27.852  24.070  1.00 94.69 397 A 1 
ATOM 3153 C CG  . ASN A 1 397 ? -7.019  29.364  24.043  1.00 90.32 397 A 1 
ATOM 3154 O OD1 . ASN A 1 397 ? -5.988  29.992  23.971  1.00 81.72 397 A 1 
ATOM 3155 N ND2 . ASN A 1 397 ? -8.158  30.011  24.103  1.00 79.64 397 A 1 
ATOM 3156 N N   . ALA A 1 398 ? -7.077  24.888  21.911  1.00 96.95 398 A 1 
ATOM 3157 C CA  . ALA A 1 398 ? -7.007  23.434  21.961  1.00 97.53 398 A 1 
ATOM 3158 C C   . ALA A 1 398 ? -5.555  22.956  21.790  1.00 97.57 398 A 1 
ATOM 3159 O O   . ALA A 1 398 ? -4.775  23.562  21.052  1.00 97.10 398 A 1 
ATOM 3160 C CB  . ALA A 1 398 ? -7.941  22.836  20.914  1.00 97.70 398 A 1 
ATOM 3161 N N   . ARG A 1 399 ? -5.199  21.852  22.454  1.00 98.29 399 A 1 
ATOM 3162 C CA  . ARG A 1 399 ? -3.878  21.227  22.322  1.00 98.34 399 A 1 
ATOM 3163 C C   . ARG A 1 399 ? -4.026  19.767  21.938  1.00 98.59 399 A 1 
ATOM 3164 O O   . ARG A 1 399 ? -4.727  19.021  22.618  1.00 98.36 399 A 1 
ATOM 3165 C CB  . ARG A 1 399 ? -3.049  21.395  23.603  1.00 97.56 399 A 1 
ATOM 3166 C CG  . ARG A 1 399 ? -2.817  22.871  23.965  1.00 94.75 399 A 1 
ATOM 3167 C CD  . ARG A 1 399 ? -1.737  23.037  25.030  1.00 92.79 399 A 1 
ATOM 3168 N NE  . ARG A 1 399 ? -2.027  22.298  26.264  1.00 87.03 399 A 1 
ATOM 3169 C CZ  . ARG A 1 399 ? -2.768  22.669  27.284  1.00 87.03 399 A 1 
ATOM 3170 N NH1 . ARG A 1 399 ? -3.406  23.811  27.312  1.00 75.78 399 A 1 
ATOM 3171 N NH2 . ARG A 1 399 ? -2.867  21.873  28.309  1.00 77.35 399 A 1 
ATOM 3172 N N   . LEU A 1 400 ? -3.385  19.372  20.851  1.00 98.06 400 A 1 
ATOM 3173 C CA  . LEU A 1 400 ? -3.403  18.015  20.320  1.00 98.29 400 A 1 
ATOM 3174 C C   . LEU A 1 400 ? -1.972  17.497  20.247  1.00 98.28 400 A 1 
ATOM 3175 O O   . LEU A 1 400 ? -1.116  18.160  19.665  1.00 97.77 400 A 1 
ATOM 3176 C CB  . LEU A 1 400 ? -4.060  17.997  18.928  1.00 98.21 400 A 1 
ATOM 3177 C CG  . LEU A 1 400 ? -5.476  18.593  18.839  1.00 97.68 400 A 1 
ATOM 3178 C CD1 . LEU A 1 400 ? -5.989  18.462  17.406  1.00 96.36 400 A 1 
ATOM 3179 C CD2 . LEU A 1 400 ? -6.471  17.886  19.756  1.00 96.45 400 A 1 
ATOM 3180 N N   . ASN A 1 401 ? -1.725  16.306  20.791  1.00 98.45 401 A 1 
ATOM 3181 C CA  . ASN A 1 401 ? -0.428  15.648  20.699  1.00 98.37 401 A 1 
ATOM 3182 C C   . ASN A 1 401 ? -0.609  14.163  20.355  1.00 98.41 401 A 1 
ATOM 3183 O O   . ASN A 1 401 ? -1.388  13.475  21.008  1.00 97.45 401 A 1 
ATOM 3184 C CB  . ASN A 1 401 ? 0.332   15.861  22.020  1.00 97.70 401 A 1 
ATOM 3185 C CG  . ASN A 1 401 ? 1.729   15.273  21.960  1.00 95.75 401 A 1 
ATOM 3186 O OD1 . ASN A 1 401 ? 2.468   15.449  21.004  1.00 87.40 401 A 1 
ATOM 3187 N ND2 . ASN A 1 401 ? 2.128   14.536  22.963  1.00 86.65 401 A 1 
ATOM 3188 N N   . ARG A 1 402 ? 0.108   13.673  19.337  1.00 98.21 402 A 1 
ATOM 3189 C CA  . ARG A 1 402 ? 0.060   12.273  18.867  1.00 98.41 402 A 1 
ATOM 3190 C C   . ARG A 1 402 ? -1.362  11.786  18.543  1.00 98.56 402 A 1 
ATOM 3191 O O   . ARG A 1 402 ? -1.765  10.691  18.934  1.00 97.78 402 A 1 
ATOM 3192 C CB  . ARG A 1 402 ? 0.788   11.343  19.855  1.00 97.73 402 A 1 
ATOM 3193 C CG  . ARG A 1 402 ? 2.270   11.694  20.051  1.00 94.99 402 A 1 
ATOM 3194 C CD  . ARG A 1 402 ? 2.926   10.790  21.098  1.00 93.37 402 A 1 
ATOM 3195 N NE  . ARG A 1 402 ? 2.989   9.378   20.659  1.00 85.73 402 A 1 
ATOM 3196 C CZ  . ARG A 1 402 ? 4.057   8.693   20.285  1.00 80.40 402 A 1 
ATOM 3197 N NH1 . ARG A 1 402 ? 5.254   9.210   20.279  1.00 71.08 402 A 1 
ATOM 3198 N NH2 . ARG A 1 402 ? 3.951   7.456   19.901  1.00 69.16 402 A 1 
ATOM 3199 N N   . CYS A 1 403 ? -2.123  12.602  17.822  1.00 98.26 403 A 1 
ATOM 3200 C CA  . CYS A 1 403 ? -3.521  12.322  17.506  1.00 98.25 403 A 1 
ATOM 3201 C C   . CYS A 1 403 ? -3.727  11.950  16.033  1.00 98.49 403 A 1 
ATOM 3202 O O   . CYS A 1 403 ? -3.068  12.482  15.140  1.00 97.99 403 A 1 
ATOM 3203 C CB  . CYS A 1 403 ? -4.387  13.524  17.884  1.00 97.25 403 A 1 
ATOM 3204 S SG  . CYS A 1 403 ? -4.349  13.812  19.679  1.00 95.45 403 A 1 
ATOM 3205 N N   . VAL A 1 404 ? -4.734  11.115  15.781  1.00 98.38 404 A 1 
ATOM 3206 C CA  . VAL A 1 404 ? -5.410  10.982  14.486  1.00 98.40 404 A 1 
ATOM 3207 C C   . VAL A 1 404 ? -6.833  11.497  14.667  1.00 98.40 404 A 1 
ATOM 3208 O O   . VAL A 1 404 ? -7.624  10.903  15.396  1.00 98.06 404 A 1 
ATOM 3209 C CB  . VAL A 1 404 ? -5.394  9.532   13.971  1.00 98.22 404 A 1 
ATOM 3210 C CG1 . VAL A 1 404 ? -6.084  9.435   12.604  1.00 97.42 404 A 1 
ATOM 3211 C CG2 . VAL A 1 404 ? -3.968  8.989   13.824  1.00 97.44 404 A 1 
ATOM 3212 N N   . ILE A 1 405 ? -7.166  12.615  14.036  1.00 98.52 405 A 1 
ATOM 3213 C CA  . ILE A 1 405 ? -8.499  13.222  14.116  1.00 98.54 405 A 1 
ATOM 3214 C C   . ILE A 1 405 ? -9.279  12.856  12.854  1.00 98.36 405 A 1 
ATOM 3215 O O   . ILE A 1 405 ? -8.885  13.246  11.753  1.00 97.98 405 A 1 
ATOM 3216 C CB  . ILE A 1 405 ? -8.414  14.749  14.340  1.00 98.53 405 A 1 
ATOM 3217 C CG1 . ILE A 1 405 ? -7.437  15.177  15.467  1.00 97.72 405 A 1 
ATOM 3218 C CG2 . ILE A 1 405 ? -9.817  15.304  14.616  1.00 98.20 405 A 1 
ATOM 3219 C CD1 . ILE A 1 405 ? -7.722  14.589  16.849  1.00 95.19 405 A 1 
ATOM 3220 N N   . ASP A 1 406 ? -10.382 12.117  13.001  1.00 97.98 406 A 1 
ATOM 3221 C CA  . ASP A 1 406 ? -11.188 11.645  11.866  1.00 97.62 406 A 1 
ATOM 3222 C C   . ASP A 1 406 ? -11.881 12.796  11.110  1.00 97.60 406 A 1 
ATOM 3223 O O   . ASP A 1 406 ? -12.064 13.910  11.598  1.00 96.97 406 A 1 
ATOM 3224 C CB  . ASP A 1 406 ? -12.183 10.546  12.303  1.00 96.78 406 A 1 
ATOM 3225 C CG  . ASP A 1 406 ? -12.865 9.803   11.127  1.00 95.47 406 A 1 
ATOM 3226 O OD1 . ASP A 1 406 ? -12.319 9.775   9.992   1.00 92.30 406 A 1 
ATOM 3227 O OD2 . ASP A 1 406 ? -13.984 9.274   11.303  1.00 91.19 406 A 1 
ATOM 3228 N N   . HIS A 1 407 ? -12.305 12.494  9.898   1.00 97.19 407 A 1 
ATOM 3229 C CA  . HIS A 1 407 ? -12.927 13.422  8.962   1.00 96.67 407 A 1 
ATOM 3230 C C   . HIS A 1 407 ? -14.090 14.222  9.578   1.00 96.75 407 A 1 
ATOM 3231 O O   . HIS A 1 407 ? -15.050 13.655  10.110  1.00 95.38 407 A 1 
ATOM 3232 C CB  . HIS A 1 407 ? -13.395 12.616  7.746   1.00 94.99 407 A 1 
ATOM 3233 C CG  . HIS A 1 407 ? -14.217 13.405  6.764   1.00 91.95 407 A 1 
ATOM 3234 N ND1 . HIS A 1 407 ? -15.539 13.747  6.912   1.00 78.28 407 A 1 
ATOM 3235 C CD2 . HIS A 1 407 ? -13.786 13.932  5.577   1.00 77.19 407 A 1 
ATOM 3236 C CE1 . HIS A 1 407 ? -15.894 14.490  5.846   1.00 77.33 407 A 1 
ATOM 3237 N NE2 . HIS A 1 407 ? -14.865 14.608  5.001   1.00 79.74 407 A 1 
ATOM 3238 N N   . GLY A 1 408 ? -14.059 15.546  9.416   1.00 97.16 408 A 1 
ATOM 3239 C CA  . GLY A 1 408 ? -15.144 16.448  9.805   1.00 97.21 408 A 1 
ATOM 3240 C C   . GLY A 1 408 ? -15.362 16.588  11.313  1.00 97.61 408 A 1 
ATOM 3241 O O   . GLY A 1 408 ? -16.437 17.017  11.736  1.00 96.42 408 A 1 
ATOM 3242 N N   . VAL A 1 409 ? -14.387 16.204  12.135  1.00 97.97 409 A 1 
ATOM 3243 C CA  . VAL A 1 409 ? -14.456 16.373  13.590  1.00 98.35 409 A 1 
ATOM 3244 C C   . VAL A 1 409 ? -14.247 17.836  13.958  1.00 98.51 409 A 1 
ATOM 3245 O O   . VAL A 1 409 ? -13.314 18.483  13.491  1.00 98.27 409 A 1 
ATOM 3246 C CB  . VAL A 1 409 ? -13.445 15.461  14.307  1.00 98.19 409 A 1 
ATOM 3247 C CG1 . VAL A 1 409 ? -13.379 15.725  15.817  1.00 97.15 409 A 1 
ATOM 3248 C CG2 . VAL A 1 409 ? -13.838 13.990  14.123  1.00 96.89 409 A 1 
ATOM 3249 N N   . PHE A 1 410 ? -15.095 18.346  14.861  1.00 98.29 410 A 1 
ATOM 3250 C CA  . PHE A 1 410 ? -14.899 19.634  15.520  1.00 98.26 410 A 1 
ATOM 3251 C C   . PHE A 1 410 ? -14.329 19.417  16.923  1.00 98.31 410 A 1 
ATOM 3252 O O   . PHE A 1 410 ? -15.026 18.903  17.804  1.00 97.74 410 A 1 
ATOM 3253 C CB  . PHE A 1 410 ? -16.224 20.405  15.559  1.00 97.85 410 A 1 
ATOM 3254 C CG  . PHE A 1 410 ? -16.134 21.703  16.343  1.00 95.49 410 A 1 
ATOM 3255 C CD1 . PHE A 1 410 ? -16.778 21.830  17.588  1.00 90.21 410 A 1 
ATOM 3256 C CD2 . PHE A 1 410 ? -15.375 22.773  15.844  1.00 90.71 410 A 1 
ATOM 3257 C CE1 . PHE A 1 410 ? -16.675 23.025  18.320  1.00 86.47 410 A 1 
ATOM 3258 C CE2 . PHE A 1 410 ? -15.267 23.970  16.578  1.00 87.09 410 A 1 
ATOM 3259 C CZ  . PHE A 1 410 ? -15.920 24.098  17.814  1.00 86.14 410 A 1 
ATOM 3260 N N   . ILE A 1 411 ? -13.078 19.816  17.141  1.00 98.32 411 A 1 
ATOM 3261 C CA  . ILE A 1 411 ? -12.424 19.823  18.454  1.00 98.34 411 A 1 
ATOM 3262 C C   . ILE A 1 411 ? -12.852 21.093  19.199  1.00 98.16 411 A 1 
ATOM 3263 O O   . ILE A 1 411 ? -12.554 22.195  18.719  1.00 97.64 411 A 1 
ATOM 3264 C CB  . ILE A 1 411 ? -10.893 19.737  18.304  1.00 98.33 411 A 1 
ATOM 3265 C CG1 . ILE A 1 411 ? -10.429 18.481  17.531  1.00 97.50 411 A 1 
ATOM 3266 C CG2 . ILE A 1 411 ? -10.203 19.806  19.675  1.00 97.91 411 A 1 
ATOM 3267 C CD1 . ILE A 1 411 ? -10.799 17.140  18.175  1.00 95.24 411 A 1 
ATOM 3268 N N   . PRO A 1 412 ? -13.534 20.988  20.363  1.00 98.31 412 A 1 
ATOM 3269 C CA  . PRO A 1 412 ? -13.983 22.154  21.116  1.00 98.07 412 A 1 
ATOM 3270 C C   . PRO A 1 412 ? -12.834 23.079  21.554  1.00 98.15 412 A 1 
ATOM 3271 O O   . PRO A 1 412 ? -11.715 22.613  21.787  1.00 97.78 412 A 1 
ATOM 3272 C CB  . PRO A 1 412 ? -14.738 21.601  22.325  1.00 97.37 412 A 1 
ATOM 3273 C CG  . PRO A 1 412 ? -15.226 20.240  21.847  1.00 95.75 412 A 1 
ATOM 3274 C CD  . PRO A 1 412 ? -14.089 19.774  20.944  1.00 97.87 412 A 1 
ATOM 3275 N N   . PRO A 1 413 ? -13.097 24.384  21.737  1.00 97.91 413 A 1 
ATOM 3276 C CA  . PRO A 1 413 ? -12.127 25.309  22.315  1.00 97.94 413 A 1 
ATOM 3277 C C   . PRO A 1 413 ? -11.594 24.824  23.670  1.00 98.08 413 A 1 
ATOM 3278 O O   . PRO A 1 413 ? -12.360 24.367  24.513  1.00 97.58 413 A 1 
ATOM 3279 C CB  . PRO A 1 413 ? -12.854 26.648  22.451  1.00 97.36 413 A 1 
ATOM 3280 C CG  . PRO A 1 413 ? -13.944 26.570  21.384  1.00 95.72 413 A 1 
ATOM 3281 C CD  . PRO A 1 413 ? -14.317 25.090  21.383  1.00 97.41 413 A 1 
ATOM 3282 N N   . GLY A 1 414 ? -10.288 24.949  23.885  1.00 97.30 414 A 1 
ATOM 3283 C CA  . GLY A 1 414 ? -9.620  24.572  25.133  1.00 97.44 414 A 1 
ATOM 3284 C C   . GLY A 1 414 ? -9.470  23.065  25.373  1.00 97.97 414 A 1 
ATOM 3285 O O   . GLY A 1 414 ? -8.873  22.691  26.378  1.00 96.79 414 A 1 
ATOM 3286 N N   . LEU A 1 415 ? -9.984  22.192  24.500  1.00 97.23 415 A 1 
ATOM 3287 C CA  . LEU A 1 415 ? -9.835  20.747  24.678  1.00 97.73 415 A 1 
ATOM 3288 C C   . LEU A 1 415 ? -8.366  20.334  24.531  1.00 98.00 415 A 1 
ATOM 3289 O O   . LEU A 1 415 ? -7.685  20.728  23.586  1.00 97.59 415 A 1 
ATOM 3290 C CB  . LEU A 1 415 ? -10.757 19.988  23.707  1.00 97.73 415 A 1 
ATOM 3291 C CG  . LEU A 1 415 ? -10.754 18.459  23.913  1.00 97.07 415 A 1 
ATOM 3292 C CD1 . LEU A 1 415 ? -11.261 18.049  25.296  1.00 94.95 415 A 1 
ATOM 3293 C CD2 . LEU A 1 415 ? -11.660 17.788  22.884  1.00 95.00 415 A 1 
ATOM 3294 N N   . VAL A 1 416 ? -7.901  19.508  25.484  1.00 98.10 416 A 1 
ATOM 3295 C CA  . VAL A 1 416 ? -6.540  18.964  25.505  1.00 98.10 416 A 1 
ATOM 3296 C C   . VAL A 1 416 ? -6.604  17.460  25.289  1.00 98.11 416 A 1 
ATOM 3297 O O   . VAL A 1 416 ? -7.350  16.767  25.988  1.00 97.36 416 A 1 
ATOM 3298 C CB  . VAL A 1 416 ? -5.820  19.316  26.814  1.00 97.56 416 A 1 
ATOM 3299 C CG1 . VAL A 1 416 ? -4.374  18.808  26.805  1.00 95.69 416 A 1 
ATOM 3300 C CG2 . VAL A 1 416 ? -5.808  20.832  27.044  1.00 96.01 416 A 1 
ATOM 3301 N N   . ILE A 1 417 ? -5.831  16.959  24.328  1.00 97.96 417 A 1 
ATOM 3302 C CA  . ILE A 1 417 ? -5.725  15.546  23.970  1.00 98.07 417 A 1 
ATOM 3303 C C   . ILE A 1 417 ? -4.244  15.201  23.790  1.00 97.91 417 A 1 
ATOM 3304 O O   . ILE A 1 417 ? -3.517  15.947  23.135  1.00 97.14 417 A 1 
ATOM 3305 C CB  . ILE A 1 417 ? -6.531  15.221  22.691  1.00 98.01 417 A 1 
ATOM 3306 C CG1 . ILE A 1 417 ? -7.977  15.769  22.760  1.00 97.27 417 A 1 
ATOM 3307 C CG2 . ILE A 1 417 ? -6.527  13.700  22.452  1.00 97.42 417 A 1 
ATOM 3308 C CD1 . ILE A 1 417 ? -8.840  15.488  21.521  1.00 96.32 417 A 1 
ATOM 3309 N N   . GLY A 1 418 ? -3.811  14.079  24.358  1.00 97.35 418 A 1 
ATOM 3310 C CA  . GLY A 1 418 ? -2.439  13.583  24.241  1.00 96.62 418 A 1 
ATOM 3311 C C   . GLY A 1 418 ? -1.498  14.015  25.359  1.00 96.62 418 A 1 
ATOM 3312 O O   . GLY A 1 418 ? -0.295  13.769  25.261  1.00 94.31 418 A 1 
ATOM 3313 N N   . GLU A 1 419 ? -2.010  14.653  26.418  1.00 96.70 419 A 1 
ATOM 3314 C CA  . GLU A 1 419 ? -1.220  15.093  27.577  1.00 95.74 419 A 1 
ATOM 3315 C C   . GLU A 1 419 ? -1.515  14.268  28.844  1.00 95.68 419 A 1 
ATOM 3316 O O   . GLU A 1 419 ? -0.672  14.190  29.737  1.00 92.62 419 A 1 
ATOM 3317 C CB  . GLU A 1 419 ? -1.452  16.593  27.845  1.00 94.33 419 A 1 
ATOM 3318 C CG  . GLU A 1 419 ? -0.928  17.509  26.717  1.00 92.19 419 A 1 
ATOM 3319 C CD  . GLU A 1 419 ? -1.137  19.014  26.996  1.00 92.10 419 A 1 
ATOM 3320 O OE1 . GLU A 1 419 ? -0.959  19.838  26.067  1.00 84.87 419 A 1 
ATOM 3321 O OE2 . GLU A 1 419 ? -1.536  19.421  28.109  1.00 87.74 419 A 1 
ATOM 3322 N N   . ASN A 1 420 ? -2.688  13.631  28.940  1.00 96.79 420 A 1 
ATOM 3323 C CA  . ASN A 1 420 ? -3.070  12.787  30.075  1.00 96.84 420 A 1 
ATOM 3324 C C   . ASN A 1 420 ? -3.526  11.397  29.588  1.00 97.08 420 A 1 
ATOM 3325 O O   . ASN A 1 420 ? -4.663  11.259  29.131  1.00 96.19 420 A 1 
ATOM 3326 C CB  . ASN A 1 420 ? -4.138  13.518  30.907  1.00 96.26 420 A 1 
ATOM 3327 C CG  . ASN A 1 420 ? -4.506  12.752  32.174  1.00 94.95 420 A 1 
ATOM 3328 O OD1 . ASN A 1 420 ? -4.478  11.534  32.241  1.00 90.53 420 A 1 
ATOM 3329 N ND2 . ASN A 1 420 ? -4.872  13.442  33.226  1.00 89.73 420 A 1 
ATOM 3330 N N   . PRO A 1 421 ? -2.673  10.353  29.711  1.00 97.49 421 A 1 
ATOM 3331 C CA  . PRO A 1 421 ? -2.975  9.011   29.211  1.00 97.26 421 A 1 
ATOM 3332 C C   . PRO A 1 421 ? -4.278  8.402   29.738  1.00 97.38 421 A 1 
ATOM 3333 O O   . PRO A 1 421 ? -5.003  7.778   28.966  1.00 96.34 421 A 1 
ATOM 3334 C CB  . PRO A 1 421 ? -1.770  8.156   29.621  1.00 96.53 421 A 1 
ATOM 3335 C CG  . PRO A 1 421 ? -0.621  9.157   29.678  1.00 94.03 421 A 1 
ATOM 3336 C CD  . PRO A 1 421 ? -1.298  10.410  30.205  1.00 97.05 421 A 1 
ATOM 3337 N N   . ASP A 1 422 ? -4.588  8.588   31.022  1.00 97.40 422 A 1 
ATOM 3338 C CA  . ASP A 1 422 ? -5.760  7.984   31.664  1.00 97.31 422 A 1 
ATOM 3339 C C   . ASP A 1 422 ? -7.061  8.666   31.219  1.00 97.23 422 A 1 
ATOM 3340 O O   . ASP A 1 422 ? -8.047  8.006   30.882  1.00 96.19 422 A 1 
ATOM 3341 C CB  . ASP A 1 422 ? -5.615  8.061   33.194  1.00 97.06 422 A 1 
ATOM 3342 C CG  . ASP A 1 422 ? -4.429  7.258   33.738  1.00 95.33 422 A 1 
ATOM 3343 O OD1 . ASP A 1 422 ? -4.118  6.204   33.145  1.00 90.65 422 A 1 
ATOM 3344 O OD2 . ASP A 1 422 ? -3.847  7.719   34.744  1.00 91.67 422 A 1 
ATOM 3345 N N   . GLU A 1 423 ? -7.057  9.994   31.170  1.00 97.00 423 A 1 
ATOM 3346 C CA  . GLU A 1 423 ? -8.195  10.761  30.652  1.00 96.58 423 A 1 
ATOM 3347 C C   . GLU A 1 423 ? -8.410  10.512  29.155  1.00 97.02 423 A 1 
ATOM 3348 O O   . GLU A 1 423 ? -9.550  10.395  28.702  1.00 96.01 423 A 1 
ATOM 3349 C CB  . GLU A 1 423 ? -7.979  12.261  30.895  1.00 95.27 423 A 1 
ATOM 3350 C CG  . GLU A 1 423 ? -8.140  12.677  32.370  1.00 85.19 423 A 1 
ATOM 3351 C CD  . GLU A 1 423 ? -9.561  12.415  32.906  1.00 78.50 423 A 1 
ATOM 3352 O OE1 . GLU A 1 423 ? -9.695  12.001  34.083  1.00 69.09 423 A 1 
ATOM 3353 O OE2 . GLU A 1 423 ? -10.542 12.544  32.137  1.00 68.71 423 A 1 
ATOM 3354 N N   . ASP A 1 424 ? -7.327  10.398  28.386  1.00 97.37 424 A 1 
ATOM 3355 C CA  . ASP A 1 424 ? -7.411  10.134  26.954  1.00 97.49 424 A 1 
ATOM 3356 C C   . ASP A 1 424 ? -7.945  8.728   26.668  1.00 97.55 424 A 1 
ATOM 3357 O O   . ASP A 1 424 ? -8.837  8.581   25.836  1.00 97.00 424 A 1 
ATOM 3358 C CB  . ASP A 1 424 ? -6.044  10.364  26.297  1.00 97.23 424 A 1 
ATOM 3359 C CG  . ASP A 1 424 ? -5.624  11.837  26.298  1.00 96.53 424 A 1 
ATOM 3360 O OD1 . ASP A 1 424 ? -6.515  12.724  26.334  1.00 93.35 424 A 1 
ATOM 3361 O OD2 . ASP A 1 424 ? -4.403  12.091  26.215  1.00 93.36 424 A 1 
ATOM 3362 N N   . ALA A 1 425 ? -7.487  7.703   27.404  1.00 97.34 425 A 1 
ATOM 3363 C CA  . ALA A 1 425 ? -7.986  6.333   27.262  1.00 96.96 425 A 1 
ATOM 3364 C C   . ALA A 1 425 ? -9.465  6.196   27.665  1.00 96.62 425 A 1 
ATOM 3365 O O   . ALA A 1 425 ? -10.182 5.356   27.119  1.00 95.47 425 A 1 
ATOM 3366 C CB  . ALA A 1 425 ? -7.093  5.407   28.095  1.00 96.58 425 A 1 
ATOM 3367 N N   . ARG A 1 426 ? -9.946  7.025   28.604  1.00 97.41 426 A 1 
ATOM 3368 C CA  . ARG A 1 426 ? -11.361 7.052   29.007  1.00 97.11 426 A 1 
ATOM 3369 C C   . ARG A 1 426 ? -12.267 7.708   27.960  1.00 97.17 426 A 1 
ATOM 3370 O O   . ARG A 1 426 ? -13.403 7.283   27.778  1.00 95.85 426 A 1 
ATOM 3371 C CB  . ARG A 1 426 ? -11.469 7.772   30.359  1.00 96.27 426 A 1 
ATOM 3372 C CG  . ARG A 1 426 ? -12.821 7.505   31.039  1.00 84.48 426 A 1 
ATOM 3373 C CD  . ARG A 1 426 ? -12.997 8.345   32.315  1.00 84.26 426 A 1 
ATOM 3374 N NE  . ARG A 1 426 ? -11.853 8.211   33.240  1.00 73.33 426 A 1 
ATOM 3375 C CZ  . ARG A 1 426 ? -11.328 9.194   33.945  1.00 65.01 426 A 1 
ATOM 3376 N NH1 . ARG A 1 426 ? -11.912 10.339  34.077  1.00 58.39 426 A 1 
ATOM 3377 N NH2 . ARG A 1 426 ? -10.155 9.067   34.501  1.00 54.78 426 A 1 
ATOM 3378 N N   . ARG A 1 427 ? -11.773 8.759   27.306  1.00 97.35 427 A 1 
ATOM 3379 C CA  . ARG A 1 427 ? -12.565 9.590   26.385  1.00 97.20 427 A 1 
ATOM 3380 C C   . ARG A 1 427 ? -12.468 9.134   24.928  1.00 97.51 427 A 1 
ATOM 3381 O O   . ARG A 1 427 ? -13.436 9.261   24.177  1.00 96.57 427 A 1 
ATOM 3382 C CB  . ARG A 1 427 ? -12.107 11.050  26.519  1.00 96.02 427 A 1 
ATOM 3383 C CG  . ARG A 1 427 ? -12.408 11.650  27.900  1.00 93.68 427 A 1 
ATOM 3384 C CD  . ARG A 1 427 ? -11.943 13.109  28.004  1.00 91.77 427 A 1 
ATOM 3385 N NE  . ARG A 1 427 ? -10.474 13.250  27.869  1.00 85.98 427 A 1 
ATOM 3386 C CZ  . ARG A 1 427 ? -9.804  14.385  27.759  1.00 82.40 427 A 1 
ATOM 3387 N NH1 . ARG A 1 427 ? -10.392 15.541  27.765  1.00 76.66 427 A 1 
ATOM 3388 N NH2 . ARG A 1 427 ? -8.509  14.375  27.632  1.00 72.84 427 A 1 
ATOM 3389 N N   . PHE A 1 428 ? -11.309 8.628   24.541  1.00 97.67 428 A 1 
ATOM 3390 C CA  . PHE A 1 428 ? -10.940 8.341   23.157  1.00 97.71 428 A 1 
ATOM 3391 C C   . PHE A 1 428 ? -10.327 6.950   23.020  1.00 97.62 428 A 1 
ATOM 3392 O O   . PHE A 1 428 ? -10.070 6.257   24.007  1.00 96.59 428 A 1 
ATOM 3393 C CB  . PHE A 1 428 ? -9.968  9.429   22.659  1.00 97.60 428 A 1 
ATOM 3394 C CG  . PHE A 1 428 ? -10.437 10.850  22.892  1.00 97.98 428 A 1 
ATOM 3395 C CD1 . PHE A 1 428 ? -11.629 11.305  22.303  1.00 97.03 428 A 1 
ATOM 3396 C CD2 . PHE A 1 428 ? -9.697  11.708  23.726  1.00 97.21 428 A 1 
ATOM 3397 C CE1 . PHE A 1 428 ? -12.087 12.611  22.550  1.00 96.80 428 A 1 
ATOM 3398 C CE2 . PHE A 1 428 ? -10.151 13.014  23.969  1.00 96.70 428 A 1 
ATOM 3399 C CZ  . PHE A 1 428 ? -11.348 13.466  23.384  1.00 97.01 428 A 1 
ATOM 3400 N N   . ARG A 1 429 ? -10.069 6.516   21.788  1.00 97.96 429 A 1 
ATOM 3401 C CA  . ARG A 1 429 ? -9.292  5.300   21.558  1.00 97.79 429 A 1 
ATOM 3402 C C   . ARG A 1 429 ? -7.810  5.630   21.627  1.00 98.10 429 A 1 
ATOM 3403 O O   . ARG A 1 429 ? -7.285  6.276   20.728  1.00 97.66 429 A 1 
ATOM 3404 C CB  . ARG A 1 429 ? -9.690  4.656   20.226  1.00 96.92 429 A 1 
ATOM 3405 C CG  . ARG A 1 429 ? -8.890  3.368   19.993  1.00 94.31 429 A 1 
ATOM 3406 C CD  . ARG A 1 429 ? -9.404  2.607   18.789  1.00 92.78 429 A 1 
ATOM 3407 N NE  . ARG A 1 429 ? -10.803 2.200   18.959  1.00 89.69 429 A 1 
ATOM 3408 C CZ  . ARG A 1 429 ? -11.280 1.207   19.665  1.00 90.11 429 A 1 
ATOM 3409 N NH1 . ARG A 1 429 ? -10.521 0.382   20.318  1.00 79.57 429 A 1 
ATOM 3410 N NH2 . ARG A 1 429 ? -12.569 1.041   19.714  1.00 82.03 429 A 1 
ATOM 3411 N N   . ARG A 1 430 ? -7.131  5.146   22.660  1.00 97.45 430 A 1 
ATOM 3412 C CA  . ARG A 1 430 ? -5.678  5.255   22.829  1.00 97.61 430 A 1 
ATOM 3413 C C   . ARG A 1 430 ? -5.015  3.901   22.578  1.00 97.37 430 A 1 
ATOM 3414 O O   . ARG A 1 430 ? -5.407  2.907   23.179  1.00 96.28 430 A 1 
ATOM 3415 C CB  . ARG A 1 430 ? -5.384  5.822   24.220  1.00 97.41 430 A 1 
ATOM 3416 C CG  . ARG A 1 430 ? -3.903  6.170   24.391  1.00 96.45 430 A 1 
ATOM 3417 C CD  . ARG A 1 430 ? -3.651  6.782   25.777  1.00 95.51 430 A 1 
ATOM 3418 N NE  . ARG A 1 430 ? -2.228  7.115   25.961  1.00 92.02 430 A 1 
ATOM 3419 C CZ  . ARG A 1 430 ? -1.242  6.261   26.213  1.00 91.78 430 A 1 
ATOM 3420 N NH1 . ARG A 1 430 ? -1.446  4.983   26.360  1.00 82.72 430 A 1 
ATOM 3421 N NH2 . ARG A 1 430 ? -0.025  6.695   26.317  1.00 84.36 430 A 1 
ATOM 3422 N N   . THR A 1 431 ? -4.022  3.851   21.695  1.00 97.61 431 A 1 
ATOM 3423 C CA  . THR A 1 431 ? -3.232  2.641   21.418  1.00 97.31 431 A 1 
ATOM 3424 C C   . THR A 1 431 ? -2.199  2.384   22.522  1.00 97.06 431 A 1 
ATOM 3425 O O   . THR A 1 431 ? -1.921  3.258   23.350  1.00 96.42 431 A 1 
ATOM 3426 C CB  . THR A 1 431 ? -2.537  2.707   20.050  1.00 97.22 431 A 1 
ATOM 3427 O OG1 . THR A 1 431 ? -1.470  3.611   20.105  1.00 95.57 431 A 1 
ATOM 3428 C CG2 . THR A 1 431 ? -3.485  3.089   18.914  1.00 94.92 431 A 1 
ATOM 3429 N N   . GLY A 1 432 ? -1.584  1.188   22.522  1.00 96.41 432 A 1 
ATOM 3430 C CA  . GLY A 1 432 ? -0.486  0.856   23.442  1.00 95.47 432 A 1 
ATOM 3431 C C   . GLY A 1 432 ? 0.721   1.791   23.305  1.00 95.78 432 A 1 
ATOM 3432 O O   . GLY A 1 432 ? 1.327   2.164   24.308  1.00 93.54 432 A 1 
ATOM 3433 N N   . ASN A 1 433 ? 1.007   2.268   22.085  1.00 95.73 433 A 1 
ATOM 3434 C CA  . ASN A 1 433 ? 2.099   3.211   21.802  1.00 95.68 433 A 1 
ATOM 3435 C C   . ASN A 1 433 ? 1.725   4.685   22.059  1.00 96.82 433 A 1 
ATOM 3436 O O   . ASN A 1 433 ? 2.536   5.594   21.858  1.00 95.74 433 A 1 
ATOM 3437 C CB  . ASN A 1 433 ? 2.575   2.988   20.361  1.00 94.43 433 A 1 
ATOM 3438 C CG  . ASN A 1 433 ? 3.117   1.593   20.124  1.00 89.25 433 A 1 
ATOM 3439 O OD1 . ASN A 1 433 ? 3.663   0.955   21.006  1.00 81.74 433 A 1 
ATOM 3440 N ND2 . ASN A 1 433 ? 2.960   1.077   18.929  1.00 79.34 433 A 1 
ATOM 3441 N N   . GLY A 1 434 ? 0.509   4.939   22.516  1.00 96.11 434 A 1 
ATOM 3442 C CA  . GLY A 1 434 ? 0.050   6.267   22.920  1.00 96.80 434 A 1 
ATOM 3443 C C   . GLY A 1 434 ? -0.496  7.145   21.791  1.00 97.79 434 A 1 
ATOM 3444 O O   . GLY A 1 434 ? -0.697  8.335   22.028  1.00 96.83 434 A 1 
ATOM 3445 N N   . VAL A 1 435 ? -0.758  6.591   20.611  1.00 97.44 435 A 1 
ATOM 3446 C CA  . VAL A 1 435 ? -1.487  7.296   19.541  1.00 98.07 435 A 1 
ATOM 3447 C C   . VAL A 1 435 ? -2.973  7.337   19.891  1.00 98.25 435 A 1 
ATOM 3448 O O   . VAL A 1 435 ? -3.541  6.345   20.350  1.00 97.89 435 A 1 
ATOM 3449 C CB  . VAL A 1 435 ? -1.261  6.650   18.163  1.00 97.94 435 A 1 
ATOM 3450 C CG1 . VAL A 1 435 ? -1.987  7.417   17.046  1.00 96.91 435 A 1 
ATOM 3451 C CG2 . VAL A 1 435 ? 0.232   6.619   17.815  1.00 96.61 435 A 1 
ATOM 3452 N N   . ILE A 1 436 ? -3.619  8.481   19.668  1.00 98.09 436 A 1 
ATOM 3453 C CA  . ILE A 1 436 ? -5.012  8.709   20.055  1.00 98.39 436 A 1 
ATOM 3454 C C   . ILE A 1 436 ? -5.857  8.944   18.809  1.00 98.47 436 A 1 
ATOM 3455 O O   . ILE A 1 436 ? -5.665  9.923   18.093  1.00 98.20 436 A 1 
ATOM 3456 C CB  . ILE A 1 436 ? -5.116  9.870   21.059  1.00 98.23 436 A 1 
ATOM 3457 C CG1 . ILE A 1 436 ? -4.250  9.575   22.306  1.00 96.44 436 A 1 
ATOM 3458 C CG2 . ILE A 1 436 ? -6.586  10.086  21.474  1.00 96.98 436 A 1 
ATOM 3459 C CD1 . ILE A 1 436 ? -3.990  10.813  23.141  1.00 89.01 436 A 1 
ATOM 3460 N N   . LEU A 1 437 ? -6.825  8.059   18.577  1.00 98.27 437 A 1 
ATOM 3461 C CA  . LEU A 1 437 ? -7.839  8.230   17.546  1.00 98.22 437 A 1 
ATOM 3462 C C   . LEU A 1 437 ? -9.059  8.942   18.132  1.00 98.19 437 A 1 
ATOM 3463 O O   . LEU A 1 437 ? -9.634  8.489   19.126  1.00 97.77 437 A 1 
ATOM 3464 C CB  . LEU A 1 437 ? -8.176  6.861   16.937  1.00 97.90 437 A 1 
ATOM 3465 C CG  . LEU A 1 437 ? -9.354  6.870   15.951  1.00 97.19 437 A 1 
ATOM 3466 C CD1 . LEU A 1 437 ? -9.109  7.771   14.746  1.00 95.51 437 A 1 
ATOM 3467 C CD2 . LEU A 1 437 ? -9.612  5.452   15.454  1.00 95.42 437 A 1 
ATOM 3468 N N   . VAL A 1 438 ? -9.476  10.026  17.483  1.00 98.23 438 A 1 
ATOM 3469 C CA  . VAL A 1 438 ? -10.622 10.849  17.873  1.00 98.25 438 A 1 
ATOM 3470 C C   . VAL A 1 438 ? -11.634 10.885  16.739  1.00 98.02 438 A 1 
ATOM 3471 O O   . VAL A 1 438 ? -11.316 11.286  15.618  1.00 97.30 438 A 1 
ATOM 3472 C CB  . VAL A 1 438 ? -10.183 12.272  18.251  1.00 98.12 438 A 1 
ATOM 3473 C CG1 . VAL A 1 438 ? -11.366 13.102  18.760  1.00 97.18 438 A 1 
ATOM 3474 C CG2 . VAL A 1 438 ? -9.096  12.267  19.330  1.00 97.23 438 A 1 
ATOM 3475 N N   . THR A 1 439 ? -12.875 10.516  17.044  1.00 97.85 439 A 1 
ATOM 3476 C CA  . THR A 1 439 ? -13.990 10.571  16.093  1.00 97.46 439 A 1 
ATOM 3477 C C   . THR A 1 439 ? -15.061 11.550  16.553  1.00 97.45 439 A 1 
ATOM 3478 O O   . THR A 1 439 ? -15.133 11.934  17.721  1.00 97.08 439 A 1 
ATOM 3479 C CB  . THR A 1 439 ? -14.613 9.192   15.832  1.00 96.76 439 A 1 
ATOM 3480 O OG1 . THR A 1 439 ? -15.388 8.759   16.925  1.00 94.55 439 A 1 
ATOM 3481 C CG2 . THR A 1 439 ? -13.578 8.123   15.517  1.00 93.62 439 A 1 
ATOM 3482 N N   . ARG A 1 440 ? -15.954 11.921  15.646  1.00 97.44 440 A 1 
ATOM 3483 C CA  . ARG A 1 440 ? -17.094 12.789  15.947  1.00 97.20 440 A 1 
ATOM 3484 C C   . ARG A 1 440 ? -17.962 12.237  17.080  1.00 97.41 440 A 1 
ATOM 3485 O O   . ARG A 1 440 ? -18.336 12.981  17.979  1.00 96.51 440 A 1 
ATOM 3486 C CB  . ARG A 1 440 ? -17.893 12.999  14.661  1.00 95.96 440 A 1 
ATOM 3487 C CG  . ARG A 1 440 ? -19.102 13.900  14.904  1.00 85.29 440 A 1 
ATOM 3488 C CD  . ARG A 1 440 ? -19.826 14.179  13.600  1.00 83.78 440 A 1 
ATOM 3489 N NE  . ARG A 1 440 ? -21.065 14.897  13.888  1.00 72.97 440 A 1 
ATOM 3490 C CZ  . ARG A 1 440 ? -21.824 15.563  13.047  1.00 65.45 440 A 1 
ATOM 3491 N NH1 . ARG A 1 440 ? -21.555 15.636  11.769  1.00 59.72 440 A 1 
ATOM 3492 N NH2 . ARG A 1 440 ? -22.878 16.167  13.504  1.00 55.24 440 A 1 
ATOM 3493 N N   . GLN A 1 441 ? -18.238 10.943  17.080  1.00 97.13 441 A 1 
ATOM 3494 C CA  . GLN A 1 441 ? -19.054 10.296  18.103  1.00 96.69 441 A 1 
ATOM 3495 C C   . GLN A 1 441 ? -18.393 10.348  19.483  1.00 97.21 441 A 1 
ATOM 3496 O O   . GLN A 1 441 ? -19.089 10.480  20.484  1.00 96.45 441 A 1 
ATOM 3497 C CB  . GLN A 1 441 ? -19.319 8.830   17.740  1.00 95.93 441 A 1 
ATOM 3498 C CG  . GLN A 1 441 ? -20.122 8.614   16.449  1.00 85.85 441 A 1 
ATOM 3499 C CD  . GLN A 1 441 ? -19.293 8.575   15.170  1.00 77.53 441 A 1 
ATOM 3500 O OE1 . GLN A 1 441 ? -18.161 9.028   15.061  1.00 69.10 441 A 1 
ATOM 3501 N NE2 . GLN A 1 441 ? -19.828 8.021   14.111  1.00 64.39 441 A 1 
ATOM 3502 N N   . MET A 1 442 ? -17.061 10.248  19.551  1.00 96.91 442 A 1 
ATOM 3503 C CA  . MET A 1 442 ? -16.330 10.371  20.812  1.00 97.04 442 A 1 
ATOM 3504 C C   . MET A 1 442 ? -16.436 11.791  21.372  1.00 97.16 442 A 1 
ATOM 3505 O O   . MET A 1 442 ? -16.684 11.949  22.559  1.00 96.43 442 A 1 
ATOM 3506 C CB  . MET A 1 442 ? -14.865 9.983   20.615  1.00 97.13 442 A 1 
ATOM 3507 C CG  . MET A 1 442 ? -14.671 8.506   20.260  1.00 96.77 442 A 1 
ATOM 3508 S SD  . MET A 1 442 ? -12.987 8.155   19.711  1.00 96.37 442 A 1 
ATOM 3509 C CE  . MET A 1 442 ? -13.108 6.364   19.467  1.00 92.05 442 A 1 
ATOM 3510 N N   . ILE A 1 443 ? -16.331 12.818  20.532  1.00 97.32 443 A 1 
ATOM 3511 C CA  . ILE A 1 443 ? -16.524 14.217  20.944  1.00 97.39 443 A 1 
ATOM 3512 C C   . ILE A 1 443 ? -17.966 14.477  21.396  1.00 96.98 443 A 1 
ATOM 3513 O O   . ILE A 1 443 ? -18.178 15.153  22.398  1.00 95.51 443 A 1 
ATOM 3514 C CB  . ILE A 1 443 ? -16.112 15.171  19.809  1.00 97.32 443 A 1 
ATOM 3515 C CG1 . ILE A 1 443 ? -14.606 15.062  19.467  1.00 95.82 443 A 1 
ATOM 3516 C CG2 . ILE A 1 443 ? -16.481 16.630  20.117  1.00 96.73 443 A 1 
ATOM 3517 C CD1 . ILE A 1 443 ? -13.637 15.511  20.570  1.00 92.96 443 A 1 
ATOM 3518 N N   . GLU A 1 444 ? -18.967 13.937  20.700  1.00 96.96 444 A 1 
ATOM 3519 C CA  . GLU A 1 444 ? -20.379 14.085  21.075  1.00 96.26 444 A 1 
ATOM 3520 C C   . GLU A 1 444 ? -20.700 13.463  22.447  1.00 95.66 444 A 1 
ATOM 3521 O O   . GLU A 1 444 ? -21.560 13.976  23.148  1.00 93.94 444 A 1 
ATOM 3522 C CB  . GLU A 1 444 ? -21.270 13.488  19.967  1.00 95.90 444 A 1 
ATOM 3523 C CG  . GLU A 1 444 ? -21.329 14.390  18.714  1.00 92.34 444 A 1 
ATOM 3524 C CD  . GLU A 1 444 ? -21.993 13.743  17.477  1.00 89.58 444 A 1 
ATOM 3525 O OE1 . GLU A 1 444 ? -22.107 14.450  16.432  1.00 82.51 444 A 1 
ATOM 3526 O OE2 . GLU A 1 444 ? -22.345 12.544  17.521  1.00 83.42 444 A 1 
ATOM 3527 N N   . ARG A 1 445 ? -19.969 12.415  22.873  1.00 95.94 445 A 1 
ATOM 3528 C CA  . ARG A 1 445 ? -20.099 11.806  24.211  1.00 94.86 445 A 1 
ATOM 3529 C C   . ARG A 1 445 ? -19.494 12.647  25.343  1.00 94.79 445 A 1 
ATOM 3530 O O   . ARG A 1 445 ? -19.725 12.317  26.502  1.00 91.43 445 A 1 
ATOM 3531 C CB  . ARG A 1 445 ? -19.446 10.417  24.218  1.00 93.80 445 A 1 
ATOM 3532 C CG  . ARG A 1 445 ? -20.216 9.376   23.399  1.00 86.48 445 A 1 
ATOM 3533 C CD  . ARG A 1 445 ? -19.362 8.107   23.308  1.00 84.68 445 A 1 
ATOM 3534 N NE  . ARG A 1 445 ? -19.943 7.108   22.395  1.00 76.28 445 A 1 
ATOM 3535 C CZ  . ARG A 1 445 ? -19.404 5.941   22.080  1.00 69.76 445 A 1 
ATOM 3536 N NH1 . ARG A 1 445 ? -18.280 5.538   22.609  1.00 63.34 445 A 1 
ATOM 3537 N NH2 . ARG A 1 445 ? -19.984 5.154   21.219  1.00 59.20 445 A 1 
ATOM 3538 N N   . LEU A 1 446 ? -18.688 13.665  25.037  1.00 93.61 446 A 1 
ATOM 3539 C CA  . LEU A 1 446 ? -18.134 14.584  26.041  1.00 91.17 446 A 1 
ATOM 3540 C C   . LEU A 1 446 ? -19.120 15.688  26.446  1.00 89.88 446 A 1 
ATOM 3541 O O   . LEU A 1 446 ? -18.854 16.398  27.416  1.00 83.66 446 A 1 
ATOM 3542 C CB  . LEU A 1 446 ? -16.841 15.241  25.522  1.00 90.71 446 A 1 
ATOM 3543 C CG  . LEU A 1 446 ? -15.716 14.280  25.108  1.00 90.86 446 A 1 
ATOM 3544 C CD1 . LEU A 1 446 ? -14.517 15.098  24.627  1.00 86.93 446 A 1 
ATOM 3545 C CD2 . LEU A 1 446 ? -15.262 13.382  26.255  1.00 88.46 446 A 1 
ATOM 3546 N N   . ARG A 1 447 ? -20.193 15.857  25.681  1.00 93.35 447 A 1 
ATOM 3547 C CA  . ARG A 1 447 ? -21.274 16.812  25.951  1.00 91.00 447 A 1 
ATOM 3548 C C   . ARG A 1 447 ? -22.354 16.169  26.798  1.00 86.17 447 A 1 
ATOM 3549 O O   . ARG A 1 447 ? -22.906 16.904  27.639  1.00 77.17 447 A 1 
ATOM 3550 C CB  . ARG A 1 447 ? -21.893 17.296  24.635  1.00 87.76 447 A 1 
ATOM 3551 C CG  . ARG A 1 447 ? -20.905 18.067  23.760  1.00 81.78 447 A 1 
ATOM 3552 C CD  . ARG A 1 447 ? -21.631 18.513  22.486  1.00 77.16 447 A 1 
ATOM 3553 N NE  . ARG A 1 447 ? -20.744 19.276  21.602  1.00 72.42 447 A 1 
ATOM 3554 C CZ  . ARG A 1 447 ? -21.083 19.801  20.438  1.00 66.36 447 A 1 
ATOM 3555 N NH1 . ARG A 1 447 ? -22.286 19.662  19.947  1.00 68.50 447 A 1 
ATOM 3556 N NH2 . ARG A 1 447 ? -20.213 20.476  19.745  1.00 59.93 447 A 1 
ATOM 3557 O OXT . ARG A 1 447 ? -22.619 14.976  26.519  1.00 69.81 447 A 1 
#
