# 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_if00492
#
_entry.id if00492
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 GLY 2   
1 n ILE 3   
1 n ASN 4   
1 n PHE 5   
1 n PRO 6   
1 n ILE 7   
1 n PRO 8   
1 n TYR 9   
1 n THR 10  
1 n LEU 11  
1 n SER 12  
1 n LEU 13  
1 n LYS 14  
1 n PHE 15  
1 n LYS 16  
1 n ALA 17  
1 n ILE 18  
1 n PHE 19  
1 n TYR 20  
1 n ILE 21  
1 n PRO 22  
1 n LEU 23  
1 n MET 24  
1 n LYS 25  
1 n THR 26  
1 n LEU 27  
1 n SER 28  
1 n GLN 29  
1 n THR 30  
1 n ASP 31  
1 n PRO 32  
1 n ASP 33  
1 n ILE 34  
1 n GLN 35  
1 n ALA 36  
1 n LEU 37  
1 n ILE 38  
1 n THR 39  
1 n LYS 40  
1 n GLU 41  
1 n THR 42  
1 n GLU 43  
1 n ARG 44  
1 n GLN 45  
1 n GLU 46  
1 n ASP 47  
1 n GLY 48  
1 n ILE 49  
1 n GLU 50  
1 n LEU 51  
1 n UNK 52  
1 n ALA 53  
1 n SER 54  
1 n GLU 55  
1 n ASN 56  
1 n TYR 57  
1 n ALA 58  
1 n SER 59  
1 n LYS 60  
1 n ALA 61  
1 n VAL 62  
1 n MET 63  
1 n GLU 64  
1 n ALA 65  
1 n LEU 66  
1 n GLY 67  
1 n SER 68  
1 n PRO 69  
1 n LEU 70  
1 n THR 71  
1 n ASN 72  
1 n LYS 73  
1 n TYR 74  
1 n SER 75  
1 n GLU 76  
1 n GLY 77  
1 n TYR 78  
1 n VAL 79  
1 n GLY 80  
1 n LYS 81  
1 n ARG 82  
1 n UNK 83  
1 n TYR 84  
1 n GLY 85  
1 n GLY 86  
1 n ASN 87  
1 n GLU 88  
1 n ILE 89  
1 n ILE 90  
1 n ASP 91  
1 n GLU 92  
1 n VAL 93  
1 n GLU 94  
1 n ALA 95  
1 n PHE 96  
1 n ALA 97  
1 n ILE 98  
1 n GLU 99  
1 n ARG 100 
1 n SER 101 
1 n LYS 102 
1 n LEU 103 
1 n LEU 104 
1 n PHE 105 
1 n GLY 106 
1 n CYS 107 
1 n GLU 108 
1 n HIS 109 
1 n VAL 110 
1 n ASN 111 
1 n VAL 112 
1 n GLN 113 
1 n PRO 114 
1 n LEU 115 
1 n SER 116 
1 n GLY 117 
1 n SER 118 
1 n PRO 119 
1 n ALA 120 
1 n ASN 121 
1 n ALA 122 
1 n ALA 123 
1 n VAL 124 
1 n TYR 125 
1 n PHE 126 
1 n ALA 127 
1 n THR 128 
1 n ILE 129 
1 n LYS 130 
1 n PRO 131 
1 n GLY 132 
1 n ASP 133 
1 n LYS 134 
1 n VAL 135 
1 n LEU 136 
1 n GLY 137 
1 n LEU 138 
1 n GLN 139 
1 n LEU 140 
1 n ASP 141 
1 n HIS 142 
1 n GLY 143 
1 n GLY 144 
1 n HIS 145 
1 n LEU 146 
1 n SER 147 
1 n HIS 148 
1 n GLY 149 
1 n HIS 150 
1 n PRO 151 
1 n VAL 152 
1 n ASN 153 
1 n PHE 154 
1 n SER 155 
1 n GLY 156 
1 n MET 157 
1 n LEU 158 
1 n TYR 159 
1 n ASN 160 
1 n PHE 161 
1 n THR 162 
1 n GLN 163 
1 n TYR 164 
1 n GLN 165 
1 n VAL 166 
1 n ASP 167 
1 n LYS 168 
1 n ASN 169 
1 n THR 170 
1 n GLY 171 
1 n ARG 172 
1 n ILE 173 
1 n ASP 174 
1 n MET 175 
1 n ASP 176 
1 n LYS 177 
1 n VAL 178 
1 n ARG 179 
1 n GLU 180 
1 n ILE 181 
1 n ALA 182 
1 n LEU 183 
1 n ARG 184 
1 n GLU 185 
1 n LYS 186 
1 n PRO 187 
1 n LYS 188 
1 n MET 189 
1 n ILE 190 
1 n LEU 191 
1 n ALA 192 
1 n GLY 193 
1 n PHE 194 
1 n SER 195 
1 n ALA 196 
1 n TYR 197 
1 n SER 198 
1 n ARG 199 
1 n ASN 200 
1 n MET 201 
1 n GLU 202 
1 n TRP 203 
1 n LYS 204 
1 n LYS 205 
1 n PHE 206 
1 n LYS 207 
1 n GLU 208 
1 n ILE 209 
1 n ALA 210 
1 n ASP 211 
1 n GLU 212 
1 n ILE 213 
1 n GLY 214 
1 n ALA 215 
1 n ILE 216 
1 n THR 217 
1 n PHE 218 
1 n ALA 219 
1 n ASP 220 
1 n ILE 221 
1 n ALA 222 
1 n HIS 223 
1 n ILE 224 
1 n ALA 225 
1 n GLY 226 
1 n LEU 227 
1 n ILE 228 
1 n ALA 229 
1 n GLY 230 
1 n LYS 231 
1 n ALA 232 
1 n ILE 233 
1 n GLU 234 
1 n SER 235 
1 n PRO 236 
1 n VAL 237 
1 n PRO 238 
1 n TYR 239 
1 n PHE 240 
1 n ASP 241 
1 n ILE 242 
1 n VAL 243 
1 n SER 244 
1 n THR 245 
1 n THR 246 
1 n THR 247 
1 n HIS 248 
1 n LYS 249 
1 n THR 250 
1 n LEU 251 
1 n ARG 252 
1 n GLY 253 
1 n PRO 254 
1 n ARG 255 
1 n GLY 256 
1 n ALA 257 
1 n ILE 258 
1 n ILE 259 
1 n MET 260 
1 n CYS 261 
1 n LYS 262 
1 n GLU 263 
1 n PRO 264 
1 n PHE 265 
1 n ALA 266 
1 n LYS 267 
1 n ALA 268 
1 n ILE 269 
1 n ASP 270 
1 n LYS 271 
1 n SER 272 
1 n VAL 273 
1 n PHE 274 
1 n PRO 275 
1 n GLY 276 
1 n MET 277 
1 n GLN 278 
1 n GLY 279 
1 n GLY 280 
1 n PRO 281 
1 n HIS 282 
1 n ASP 283 
1 n HIS 284 
1 n VAL 285 
1 n THR 286 
1 n ALA 287 
1 n ALA 288 
1 n LYS 289 
1 n ALA 290 
1 n VAL 291 
1 n ALA 292 
1 n PHE 293 
1 n GLU 294 
1 n GLU 295 
1 n ALA 296 
1 n LEU 297 
1 n GLN 298 
1 n PRO 299 
1 n GLU 300 
1 n PHE 301 
1 n GLN 302 
1 n THR 303 
1 n TYR 304 
1 n ALA 305 
1 n LYS 306 
1 n ARG 307 
1 n VAL 308 
1 n ILE 309 
1 n GLU 310 
1 n ASN 311 
1 n ALA 312 
1 n GLN 313 
1 n ALA 314 
1 n MET 315 
1 n ALA 316 
1 n ALA 317 
1 n LYS 318 
1 n LEU 319 
1 n MET 320 
1 n GLU 321 
1 n ALA 322 
1 n GLY 323 
1 n PHE 324 
1 n LYS 325 
1 n ILE 326 
1 n ILE 327 
1 n SER 328 
1 n ASP 329 
1 n GLY 330 
1 n THR 331 
1 n ASP 332 
1 n ASN 333 
1 n HIS 334 
1 n LEU 335 
1 n MET 336 
1 n VAL 337 
1 n VAL 338 
1 n ASP 339 
1 n VAL 340 
1 n THR 341 
1 n SER 342 
1 n LYS 343 
1 n GLY 344 
1 n ILE 345 
1 n SER 346 
1 n GLY 347 
1 n LYS 348 
1 n GLU 349 
1 n ALA 350 
1 n GLU 351 
1 n THR 352 
1 n ILE 353 
1 n LEU 354 
1 n ASP 355 
1 n LYS 356 
1 n VAL 357 
1 n GLY 358 
1 n ILE 359 
1 n SER 360 
1 n THR 361 
1 n SER 362 
1 n ARG 363 
1 n SER 364 
1 n THR 365 
1 n ILE 366 
1 n PRO 367 
1 n PHE 368 
1 n ASP 369 
1 n PRO 370 
1 n ARG 371 
1 n LYS 372 
1 n PRO 373 
1 n MET 374 
1 n ASP 375 
1 n PRO 376 
1 n SER 377 
1 n GLY 378 
1 n VAL 379 
1 n ARG 380 
1 n LEU 381 
1 n GLY 382 
1 n THR 383 
1 n ALA 384 
1 n ALA 385 
1 n ILE 386 
1 n THR 387 
1 n THR 388 
1 n ARG 389 
1 n GLY 390 
1 n PHE 391 
1 n ASP 392 
1 n VAL 393 
1 n GLU 394 
1 n ASP 395 
1 n THR 396 
1 n CYS 397 
1 n ALA 398 
1 n VAL 399 
1 n ALA 400 
1 n GLU 401 
1 n PHE 402 
1 n ILE 403 
1 n THR 404 
1 n GLN 405 
1 n ALA 406 
1 n ILE 407 
1 n GLU 408 
1 n ASN 409 
1 n ARG 410 
1 n SER 411 
1 n ASP 412 
1 n GLU 413 
1 n ALA 414 
1 n LYS 415 
1 n LEU 416 
1 n LYS 417 
1 n ARG 418 
1 n ILE 419 
1 n ARG 420 
1 n GLU 421 
1 n SER 422 
1 n LEU 423 
1 n LEU 424 
1 n GLU 425 
1 n LEU 426 
1 n CYS 427 
1 n LYS 428 
1 n LYS 429 
1 n ARG 430 
1 n PRO 431 
1 n LEU 432 
1 n TYR 433 
1 n ASN 434 
1 n PHE 435 
1 n PRO 436 
1 n ARG 437 
1 n ALA 438 
1 n ALA 439 
1 n PRO 440 
1 n GLN 441 
1 n THR 442 
1 n HIS 443 
1 n SER 444 
1 n THR 445 
1 n PRO 446 
1 n ALA 447 
1 n ASN 448 
1 n GLN 449 
1 n TRP 450 
1 n ILE 451 
1 n PHE 452 
1 n PRO 453 
1 n VAL 454 
#
_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 @ 2025-11-13 22:58:53)"
_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 88.67
_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 GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n UNK . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n UNK . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n VAL . 454 A 454 
#
_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   ? -15.052 22.585  37.908  1.00 19.22 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -14.166 23.644  37.383  1.00 33.25 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -13.667 23.182  36.024  1.00 35.42 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -12.871 22.258  35.969  1.00 34.32 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -12.995 23.918  38.345  1.00 33.45 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -13.422 24.829  39.505  1.00 30.19 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -12.163 24.970  40.794  1.00 27.38 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -12.914 26.227  41.866  1.00 23.67 1   A 1 
ATOM   9    N N   . GLY A 1 2   ? -14.248 23.708  34.943  1.00 29.41 2   A 1 
ATOM   10   C CA  . GLY A 1 2   ? -13.845 23.382  33.570  1.00 36.59 2   A 1 
ATOM   11   C C   . GLY A 1 2   ? -12.618 24.194  33.186  1.00 36.63 2   A 1 
ATOM   12   O O   . GLY A 1 2   ? -12.601 25.406  33.390  1.00 34.96 2   A 1 
ATOM   13   N N   . ILE A 1 3   ? -11.602 23.510  32.664  1.00 25.42 3   A 1 
ATOM   14   C CA  . ILE A 1 3   ? -10.426 24.155  32.076  1.00 31.84 3   A 1 
ATOM   15   C C   . ILE A 1 3   ? -10.678 24.225  30.566  1.00 33.00 3   A 1 
ATOM   16   O O   . ILE A 1 3   ? -10.607 23.213  29.871  1.00 30.85 3   A 1 
ATOM   17   C CB  . ILE A 1 3   ? -9.124  23.424  32.473  1.00 29.75 3   A 1 
ATOM   18   C CG1 . ILE A 1 3   ? -8.963  23.423  34.016  1.00 26.72 3   A 1 
ATOM   19   C CG2 . ILE A 1 3   ? -7.918  24.098  31.800  1.00 27.01 3   A 1 
ATOM   20   C CD1 . ILE A 1 3   ? -7.756  22.633  34.534  1.00 25.23 3   A 1 
ATOM   21   N N   . ASN A 1 4   ? -11.029 25.414  30.084  1.00 28.81 4   A 1 
ATOM   22   C CA  . ASN A 1 4   ? -11.062 25.747  28.664  1.00 34.94 4   A 1 
ATOM   23   C C   . ASN A 1 4   ? -9.625  25.974  28.179  1.00 34.10 4   A 1 
ATOM   24   O O   . ASN A 1 4   ? -8.973  26.916  28.630  1.00 33.17 4   A 1 
ATOM   25   C CB  . ASN A 1 4   ? -11.905 27.027  28.452  1.00 34.22 4   A 1 
ATOM   26   C CG  . ASN A 1 4   ? -13.386 26.783  28.218  1.00 30.01 4   A 1 
ATOM   27   O OD1 . ASN A 1 4   ? -13.821 25.715  27.833  1.00 27.78 4   A 1 
ATOM   28   N ND2 . ASN A 1 4   ? -14.214 27.782  28.402  1.00 27.87 4   A 1 
ATOM   29   N N   . PHE A 1 5   ? -9.157  25.143  27.240  1.00 28.84 5   A 1 
ATOM   30   C CA  . PHE A 1 5   ? -7.968  25.456  26.445  1.00 33.96 5   A 1 
ATOM   31   C C   . PHE A 1 5   ? -8.385  26.277  25.217  1.00 34.28 5   A 1 
ATOM   32   O O   . PHE A 1 5   ? -9.299  25.859  24.498  1.00 32.22 5   A 1 
ATOM   33   C CB  . PHE A 1 5   ? -7.226  24.173  26.050  1.00 32.24 5   A 1 
ATOM   34   C CG  . PHE A 1 5   ? -6.400  23.588  27.181  1.00 30.60 5   A 1 
ATOM   35   C CD1 . PHE A 1 5   ? -5.098  24.062  27.412  1.00 26.92 5   A 1 
ATOM   36   C CD2 . PHE A 1 5   ? -6.934  22.579  28.006  1.00 27.96 5   A 1 
ATOM   37   C CE1 . PHE A 1 5   ? -4.323  23.526  28.459  1.00 25.71 5   A 1 
ATOM   38   C CE2 . PHE A 1 5   ? -6.162  22.047  29.057  1.00 25.06 5   A 1 
ATOM   39   C CZ  . PHE A 1 5   ? -4.858  22.520  29.280  1.00 27.57 5   A 1 
ATOM   40   N N   . PRO A 1 6   ? -7.769  27.437  24.947  1.00 28.59 6   A 1 
ATOM   41   C CA  . PRO A 1 6   ? -8.065  28.209  23.750  1.00 33.32 6   A 1 
ATOM   42   C C   . PRO A 1 6   ? -7.402  27.559  22.530  1.00 34.07 6   A 1 
ATOM   43   O O   . PRO A 1 6   ? -6.187  27.382  22.483  1.00 32.85 6   A 1 
ATOM   44   C CB  . PRO A 1 6   ? -7.542  29.620  24.037  1.00 31.40 6   A 1 
ATOM   45   C CG  . PRO A 1 6   ? -6.378  29.374  24.996  1.00 31.32 6   A 1 
ATOM   46   C CD  . PRO A 1 6   ? -6.756  28.098  25.746  1.00 35.35 6   A 1 
ATOM   47   N N   . ILE A 1 7   ? -8.216  27.227  21.521  1.00 26.50 7   A 1 
ATOM   48   C CA  . ILE A 1 7   ? -7.759  26.849  20.180  1.00 29.67 7   A 1 
ATOM   49   C C   . ILE A 1 7   ? -7.357  28.145  19.454  1.00 30.27 7   A 1 
ATOM   50   O O   . ILE A 1 7   ? -8.231  28.993  19.251  1.00 29.11 7   A 1 
ATOM   51   C CB  . ILE A 1 7   ? -8.885  26.098  19.424  1.00 28.53 7   A 1 
ATOM   52   C CG1 . ILE A 1 7   ? -9.329  24.824  20.184  1.00 25.20 7   A 1 
ATOM   53   C CG2 . ILE A 1 7   ? -8.445  25.753  17.991  1.00 25.28 7   A 1 
ATOM   54   C CD1 . ILE A 1 7   ? -10.590 24.159  19.614  1.00 23.93 7   A 1 
ATOM   55   N N   . PRO A 1 8   ? -6.097  28.344  19.039  1.00 27.11 8   A 1 
ATOM   56   C CA  . PRO A 1 8   ? -5.765  29.464  18.174  1.00 30.97 8   A 1 
ATOM   57   C C   . PRO A 1 8   ? -6.221  29.161  16.742  1.00 31.89 8   A 1 
ATOM   58   O O   . PRO A 1 8   ? -5.757  28.227  16.087  1.00 30.66 8   A 1 
ATOM   59   C CB  . PRO A 1 8   ? -4.261  29.702  18.320  1.00 28.96 8   A 1 
ATOM   60   C CG  . PRO A 1 8   ? -3.715  28.385  18.872  1.00 28.81 8   A 1 
ATOM   61   C CD  . PRO A 1 8   ? -4.922  27.560  19.329  1.00 32.96 8   A 1 
ATOM   62   N N   . TYR A 1 9   ? -7.154  29.980  16.270  1.00 26.88 9   A 1 
ATOM   63   C CA  . TYR A 1 9   ? -7.563  30.057  14.872  1.00 29.06 9   A 1 
ATOM   64   C C   . TYR A 1 9   ? -6.461  30.691  14.004  1.00 29.92 9   A 1 
ATOM   65   O O   . TYR A 1 9   ? -5.762  31.605  14.436  1.00 28.66 9   A 1 
ATOM   66   C CB  . TYR A 1 9   ? -8.874  30.860  14.785  1.00 27.29 9   A 1 
ATOM   67   C CG  . TYR A 1 9   ? -10.094 30.050  14.382  1.00 24.71 9   A 1 
ATOM   68   C CD1 . TYR A 1 9   ? -10.536 30.063  13.042  1.00 22.00 9   A 1 
ATOM   69   C CD2 . TYR A 1 9   ? -10.802 29.306  15.344  1.00 21.30 9   A 1 
ATOM   70   C CE1 . TYR A 1 9   ? -11.688 29.340  12.669  1.00 20.48 9   A 1 
ATOM   71   C CE2 . TYR A 1 9   ? -11.952 28.578  14.971  1.00 21.11 9   A 1 
ATOM   72   C CZ  . TYR A 1 9   ? -12.400 28.598  13.633  1.00 22.38 9   A 1 
ATOM   73   O OH  . TYR A 1 9   ? -13.515 27.904  13.276  1.00 22.62 9   A 1 
ATOM   74   N N   . THR A 1 10  ? -6.463  30.286  12.738  1.00 25.05 10  A 1 
ATOM   75   C CA  . THR A 1 10  ? -5.793  30.866  11.547  1.00 27.86 10  A 1 
ATOM   76   C C   . THR A 1 10  ? -4.363  30.416  11.228  1.00 28.71 10  A 1 
ATOM   77   O O   . THR A 1 10  ? -3.387  30.977  11.697  1.00 27.95 10  A 1 
ATOM   78   C CB  . THR A 1 10  ? -5.965  32.388  11.374  1.00 26.05 10  A 1 
ATOM   79   O OG1 . THR A 1 10  ? -5.333  33.157  12.357  1.00 22.91 10  A 1 
ATOM   80   C CG2 . THR A 1 10  ? -7.437  32.817  11.345  1.00 23.19 10  A 1 
ATOM   81   N N   . LEU A 1 11  ? -4.252  29.483  10.254  1.00 25.66 11  A 1 
ATOM   82   C CA  . LEU A 1 11  ? -3.516  29.729  9.005   1.00 28.40 11  A 1 
ATOM   83   C C   . LEU A 1 11  ? -4.086  28.843  7.882   1.00 29.11 11  A 1 
ATOM   84   O O   . LEU A 1 11  ? -3.846  27.642  7.812   1.00 28.64 11  A 1 
ATOM   85   C CB  . LEU A 1 11  ? -1.984  29.543  9.178   1.00 26.64 11  A 1 
ATOM   86   C CG  . LEU A 1 11  ? -1.194  30.835  8.859   1.00 23.61 11  A 1 
ATOM   87   C CD1 . LEU A 1 11  ? -0.702  31.528  10.127  1.00 21.14 11  A 1 
ATOM   88   C CD2 . LEU A 1 11  ? 0.024   30.537  7.992   1.00 23.30 11  A 1 
ATOM   89   N N   . SER A 1 12  ? -4.863  29.452  6.997   1.00 26.21 12  A 1 
ATOM   90   C CA  . SER A 1 12  ? -5.259  28.864  5.711   1.00 27.53 12  A 1 
ATOM   91   C C   . SER A 1 12  ? -4.033  28.828  4.790   1.00 28.28 12  A 1 
ATOM   92   O O   . SER A 1 12  ? -3.774  29.768  4.041   1.00 27.99 12  A 1 
ATOM   93   C CB  . SER A 1 12  ? -6.408  29.691  5.118   1.00 26.39 12  A 1 
ATOM   94   O OG  . SER A 1 12  ? -6.638  29.387  3.752   1.00 23.16 12  A 1 
ATOM   95   N N   . LEU A 1 13  ? -3.251  27.751  4.867   1.00 28.19 13  A 1 
ATOM   96   C CA  . LEU A 1 13  ? -2.208  27.442  3.891   1.00 30.42 13  A 1 
ATOM   97   C C   . LEU A 1 13  ? -2.821  26.566  2.795   1.00 31.25 13  A 1 
ATOM   98   O O   . LEU A 1 13  ? -3.158  25.405  3.018   1.00 30.07 13  A 1 
ATOM   99   C CB  . LEU A 1 13  ? -0.997  26.795  4.596   1.00 27.75 13  A 1 
ATOM   100  C CG  . LEU A 1 13  ? -0.025  27.837  5.188   1.00 24.81 13  A 1 
ATOM   101  C CD1 . LEU A 1 13  ? 0.813   27.226  6.306   1.00 22.15 13  A 1 
ATOM   102  C CD2 . LEU A 1 13  ? 0.934   28.375  4.117   1.00 23.73 13  A 1 
ATOM   103  N N   . LYS A 1 14  ? -2.969  27.132  1.593   1.00 27.82 14  A 1 
ATOM   104  C CA  . LYS A 1 14  ? -3.232  26.368  0.368   1.00 30.18 14  A 1 
ATOM   105  C C   . LYS A 1 14  ? -2.091  25.358  0.176   1.00 30.53 14  A 1 
ATOM   106  O O   . LYS A 1 14  ? -1.012  25.729  -0.286  1.00 29.44 14  A 1 
ATOM   107  C CB  . LYS A 1 14  ? -3.327  27.319  -0.840  1.00 27.88 14  A 1 
ATOM   108  C CG  . LYS A 1 14  ? -4.641  28.111  -0.895  1.00 24.35 14  A 1 
ATOM   109  C CD  . LYS A 1 14  ? -4.653  29.054  -2.111  1.00 22.47 14  A 1 
ATOM   110  C CE  . LYS A 1 14  ? -6.006  29.775  -2.209  1.00 20.01 14  A 1 
ATOM   111  N NZ  . LYS A 1 14  ? -6.039  30.747  -3.327  1.00 19.07 14  A 1 
ATOM   112  N N   . PHE A 1 15  ? -2.321  24.095  0.537   1.00 32.83 15  A 1 
ATOM   113  C CA  . PHE A 1 15  ? -1.368  23.010  0.339   1.00 34.93 15  A 1 
ATOM   114  C C   . PHE A 1 15  ? -1.210  22.706  -1.158  1.00 35.46 15  A 1 
ATOM   115  O O   . PHE A 1 15  ? -1.976  21.952  -1.746  1.00 34.38 15  A 1 
ATOM   116  C CB  . PHE A 1 15  ? -1.793  21.768  1.145   1.00 32.79 15  A 1 
ATOM   117  C CG  . PHE A 1 15  ? -1.167  21.661  2.526   1.00 29.51 15  A 1 
ATOM   118  C CD1 . PHE A 1 15  ? 0.029   20.937  2.694   1.00 27.10 15  A 1 
ATOM   119  C CD2 . PHE A 1 15  ? -1.774  22.265  3.641   1.00 27.92 15  A 1 
ATOM   120  C CE1 . PHE A 1 15  ? 0.610   20.811  3.969   1.00 26.94 15  A 1 
ATOM   121  C CE2 . PHE A 1 15  ? -1.188  22.142  4.915   1.00 26.89 15  A 1 
ATOM   122  C CZ  . PHE A 1 15  ? 0.000   21.410  5.081   1.00 28.48 15  A 1 
ATOM   123  N N   . LYS A 1 16  ? -0.166  23.261  -1.786  1.00 35.06 16  A 1 
ATOM   124  C CA  . LYS A 1 16  ? 0.553   22.526  -2.828  1.00 37.97 16  A 1 
ATOM   125  C C   . LYS A 1 16  ? 1.536   21.627  -2.082  1.00 38.11 16  A 1 
ATOM   126  O O   . LYS A 1 16  ? 2.427   22.151  -1.414  1.00 37.38 16  A 1 
ATOM   127  C CB  . LYS A 1 16  ? 1.277   23.467  -3.805  1.00 36.34 16  A 1 
ATOM   128  C CG  . LYS A 1 16  ? 0.347   23.976  -4.917  1.00 32.50 16  A 1 
ATOM   129  C CD  . LYS A 1 16  ? 1.148   24.791  -5.949  1.00 30.35 16  A 1 
ATOM   130  C CE  . LYS A 1 16  ? 0.264   25.200  -7.134  1.00 26.97 16  A 1 
ATOM   131  N NZ  . LYS A 1 16  ? 1.050   25.898  -8.183  1.00 25.50 16  A 1 
ATOM   132  N N   . ALA A 1 17  ? 1.341   20.311  -2.135  1.00 36.92 17  A 1 
ATOM   133  C CA  . ALA A 1 17  ? 2.257   19.349  -1.538  1.00 38.49 17  A 1 
ATOM   134  C C   . ALA A 1 17  ? 3.622   19.466  -2.236  1.00 39.79 17  A 1 
ATOM   135  O O   . ALA A 1 17  ? 3.813   18.961  -3.336  1.00 38.38 17  A 1 
ATOM   136  C CB  . ALA A 1 17  ? 1.640   17.944  -1.633  1.00 35.64 17  A 1 
ATOM   137  N N   . ILE A 1 18  ? 4.546   20.196  -1.616  1.00 37.60 18  A 1 
ATOM   138  C CA  . ILE A 1 18  ? 5.936   20.308  -2.049  1.00 38.84 18  A 1 
ATOM   139  C C   . ILE A 1 18  ? 6.748   19.453  -1.077  1.00 39.81 18  A 1 
ATOM   140  O O   . ILE A 1 18  ? 6.941   19.827  0.085   1.00 38.14 18  A 1 
ATOM   141  C CB  . ILE A 1 18  ? 6.376   21.789  -2.099  1.00 36.23 18  A 1 
ATOM   142  C CG1 . ILE A 1 18  ? 5.646   22.535  -3.245  1.00 32.60 18  A 1 
ATOM   143  C CG2 . ILE A 1 18  ? 7.895   21.883  -2.283  1.00 33.09 18  A 1 
ATOM   144  C CD1 . ILE A 1 18  ? 5.852   24.055  -3.252  1.00 30.73 18  A 1 
ATOM   145  N N   . PHE A 1 19  ? 7.195   18.282  -1.536  1.00 45.37 19  A 1 
ATOM   146  C CA  . PHE A 1 19  ? 8.096   17.424  -0.779  1.00 47.82 19  A 1 
ATOM   147  C C   . PHE A 1 19  ? 9.518   17.985  -0.906  1.00 49.68 19  A 1 
ATOM   148  O O   . PHE A 1 19  ? 10.137  17.906  -1.957  1.00 47.58 19  A 1 
ATOM   149  C CB  . PHE A 1 19  ? 7.976   15.979  -1.275  1.00 44.58 19  A 1 
ATOM   150  C CG  . PHE A 1 19  ? 6.622   15.331  -1.034  1.00 42.06 19  A 1 
ATOM   151  C CD1 . PHE A 1 19  ? 6.381   14.627  0.160   1.00 38.80 19  A 1 
ATOM   152  C CD2 . PHE A 1 19  ? 5.609   15.413  -2.010  1.00 39.38 19  A 1 
ATOM   153  C CE1 . PHE A 1 19  ? 5.138   14.000  0.374   1.00 35.46 19  A 1 
ATOM   154  C CE2 . PHE A 1 19  ? 4.366   14.792  -1.793  1.00 36.24 19  A 1 
ATOM   155  C CZ  . PHE A 1 19  ? 4.130   14.081  -0.602  1.00 37.89 19  A 1 
ATOM   156  N N   . TYR A 1 20  ? 10.045  18.587  0.169   1.00 48.19 20  A 1 
ATOM   157  C CA  . TYR A 1 20  ? 11.441  19.026  0.259   1.00 48.63 20  A 1 
ATOM   158  C C   . TYR A 1 20  ? 12.163  18.126  1.255   1.00 51.09 20  A 1 
ATOM   159  O O   . TYR A 1 20  ? 11.870  18.195  2.451   1.00 48.62 20  A 1 
ATOM   160  C CB  . TYR A 1 20  ? 11.515  20.500  0.671   1.00 43.69 20  A 1 
ATOM   161  C CG  . TYR A 1 20  ? 12.934  21.021  0.839   1.00 38.88 20  A 1 
ATOM   162  C CD1 . TYR A 1 20  ? 13.552  21.025  2.108   1.00 35.54 20  A 1 
ATOM   163  C CD2 . TYR A 1 20  ? 13.650  21.486  -0.281  1.00 34.80 20  A 1 
ATOM   164  C CE1 . TYR A 1 20  ? 14.870  21.497  2.257   1.00 31.11 20  A 1 
ATOM   165  C CE2 . TYR A 1 20  ? 14.970  21.957  -0.133  1.00 32.60 20  A 1 
ATOM   166  C CZ  . TYR A 1 20  ? 15.580  21.965  1.136   1.00 32.51 20  A 1 
ATOM   167  O OH  . TYR A 1 20  ? 16.854  22.423  1.278   1.00 31.47 20  A 1 
ATOM   168  N N   . ILE A 1 21  ? 13.084  17.296  0.794   1.00 61.03 21  A 1 
ATOM   169  C CA  . ILE A 1 21  ? 13.974  16.530  1.681   1.00 61.92 21  A 1 
ATOM   170  C C   . ILE A 1 21  ? 15.194  17.416  1.969   1.00 63.08 21  A 1 
ATOM   171  O O   . ILE A 1 21  ? 15.822  17.910  1.026   1.00 59.65 21  A 1 
ATOM   172  C CB  . ILE A 1 21  ? 14.315  15.139  1.106   1.00 58.43 21  A 1 
ATOM   173  C CG1 . ILE A 1 21  ? 13.023  14.325  0.823   1.00 54.81 21  A 1 
ATOM   174  C CG2 . ILE A 1 21  ? 15.228  14.363  2.069   1.00 53.51 21  A 1 
ATOM   175  C CD1 . ILE A 1 21  ? 13.254  12.991  0.099   1.00 51.41 21  A 1 
ATOM   176  N N   . PRO A 1 22  ? 15.536  17.684  3.245   1.00 63.36 22  A 1 
ATOM   177  C CA  . PRO A 1 22  ? 16.735  18.441  3.584   1.00 63.70 22  A 1 
ATOM   178  C C   . PRO A 1 22  ? 17.987  17.773  2.997   1.00 65.82 22  A 1 
ATOM   179  O O   . PRO A 1 22  ? 18.074  16.548  2.944   1.00 62.44 22  A 1 
ATOM   180  C CB  . PRO A 1 22  ? 16.793  18.486  5.115   1.00 59.30 22  A 1 
ATOM   181  C CG  . PRO A 1 22  ? 15.353  18.207  5.546   1.00 56.95 22  A 1 
ATOM   182  C CD  . PRO A 1 22  ? 14.817  17.299  4.445   1.00 58.98 22  A 1 
ATOM   183  N N   . LEU A 1 23  ? 18.979  18.566  2.607   1.00 66.14 23  A 1 
ATOM   184  C CA  . LEU A 1 23  ? 20.301  18.037  2.266   1.00 68.82 23  A 1 
ATOM   185  C C   . LEU A 1 23  ? 20.819  17.208  3.449   1.00 73.39 23  A 1 
ATOM   186  O O   . LEU A 1 23  ? 21.056  17.748  4.529   1.00 69.54 23  A 1 
ATOM   187  C CB  . LEU A 1 23  ? 21.263  19.201  1.945   1.00 62.48 23  A 1 
ATOM   188  C CG  . LEU A 1 23  ? 21.057  19.821  0.551   1.00 55.75 23  A 1 
ATOM   189  C CD1 . LEU A 1 23  ? 21.725  21.192  0.486   1.00 52.31 23  A 1 
ATOM   190  C CD2 . LEU A 1 23  ? 21.662  18.942  -0.549  1.00 51.87 23  A 1 
ATOM   191  N N   . MET A 1 24  ? 21.009  15.897  3.245   1.00 75.89 24  A 1 
ATOM   192  C CA  . MET A 1 24  ? 21.514  14.959  4.255   1.00 82.22 24  A 1 
ATOM   193  C C   . MET A 1 24  ? 23.022  15.153  4.477   1.00 85.52 24  A 1 
ATOM   194  O O   . MET A 1 24  ? 23.828  14.251  4.275   1.00 83.79 24  A 1 
ATOM   195  C CB  . MET A 1 24  ? 21.161  13.517  3.847   1.00 80.51 24  A 1 
ATOM   196  C CG  . MET A 1 24  ? 19.660  13.237  3.921   1.00 80.25 24  A 1 
ATOM   197  S SD  . MET A 1 24  ? 19.218  11.546  3.408   1.00 77.82 24  A 1 
ATOM   198  C CE  . MET A 1 24  ? 19.358  11.738  1.606   1.00 68.94 24  A 1 
ATOM   199  N N   . LYS A 1 25  ? 23.423  16.371  4.859   1.00 83.26 25  A 1 
ATOM   200  C CA  . LYS A 1 25  ? 24.825  16.806  4.928   1.00 83.88 25  A 1 
ATOM   201  C C   . LYS A 1 25  ? 25.656  15.928  5.863   1.00 86.48 25  A 1 
ATOM   202  O O   . LYS A 1 25  ? 26.755  15.533  5.493   1.00 85.16 25  A 1 
ATOM   203  C CB  . LYS A 1 25  ? 24.884  18.285  5.339   1.00 81.07 25  A 1 
ATOM   204  C CG  . LYS A 1 25  ? 26.324  18.821  5.319   1.00 73.97 25  A 1 
ATOM   205  C CD  . LYS A 1 25  ? 26.372  20.299  5.722   1.00 69.25 25  A 1 
ATOM   206  C CE  . LYS A 1 25  ? 27.827  20.768  5.738   1.00 61.64 25  A 1 
ATOM   207  N NZ  . LYS A 1 25  ? 27.948  22.175  6.197   1.00 52.99 25  A 1 
ATOM   208  N N   . THR A 1 26  ? 25.136  15.608  7.045   1.00 84.56 26  A 1 
ATOM   209  C CA  . THR A 1 26  ? 25.839  14.739  8.002   1.00 86.40 26  A 1 
ATOM   210  C C   . THR A 1 26  ? 26.020  13.336  7.430   1.00 88.17 26  A 1 
ATOM   211  O O   . THR A 1 26  ? 27.131  12.818  7.452   1.00 87.27 26  A 1 
ATOM   212  C CB  . THR A 1 26  ? 25.083  14.673  9.335   1.00 85.38 26  A 1 
ATOM   213  O OG1 . THR A 1 26  ? 24.850  15.984  9.803   1.00 82.59 26  A 1 
ATOM   214  C CG2 . THR A 1 26  ? 25.865  13.929  10.414  1.00 80.25 26  A 1 
ATOM   215  N N   . LEU A 1 27  ? 24.965  12.752  6.844   1.00 85.45 27  A 1 
ATOM   216  C CA  . LEU A 1 27  ? 25.048  11.432  6.221   1.00 87.57 27  A 1 
ATOM   217  C C   . LEU A 1 27  ? 26.050  11.420  5.060   1.00 88.22 27  A 1 
ATOM   218  O O   . LEU A 1 27  ? 26.881  10.528  5.001   1.00 88.69 27  A 1 
ATOM   219  C CB  . LEU A 1 27  ? 23.646  10.983  5.777   1.00 88.60 27  A 1 
ATOM   220  C CG  . LEU A 1 27  ? 23.617  9.581   5.137   1.00 88.01 27  A 1 
ATOM   221  C CD1 . LEU A 1 27  ? 24.080  8.490   6.106   1.00 86.81 27  A 1 
ATOM   222  C CD2 . LEU A 1 27  ? 22.191  9.260   4.698   1.00 86.65 27  A 1 
ATOM   223  N N   . SER A 1 28  ? 26.050  12.442  4.203   1.00 86.99 28  A 1 
ATOM   224  C CA  . SER A 1 28  ? 26.996  12.531  3.081   1.00 85.79 28  A 1 
ATOM   225  C C   . SER A 1 28  ? 28.464  12.626  3.510   1.00 87.01 28  A 1 
ATOM   226  O O   . SER A 1 28  ? 29.352  12.272  2.741   1.00 85.58 28  A 1 
ATOM   227  C CB  . SER A 1 28  ? 26.651  13.713  2.173   1.00 82.54 28  A 1 
ATOM   228  O OG  . SER A 1 28  ? 26.942  14.970  2.766   1.00 74.61 28  A 1 
ATOM   229  N N   . GLN A 1 29  ? 28.724  13.112  4.729   1.00 84.55 29  A 1 
ATOM   230  C CA  . GLN A 1 29  ? 30.066  13.186  5.307   1.00 85.31 29  A 1 
ATOM   231  C C   . GLN A 1 29  ? 30.463  11.898  6.036   1.00 87.16 29  A 1 
ATOM   232  O O   . GLN A 1 29  ? 31.643  11.574  6.085   1.00 85.12 29  A 1 
ATOM   233  C CB  . GLN A 1 29  ? 30.124  14.374  6.277   1.00 85.26 29  A 1 
ATOM   234  C CG  . GLN A 1 29  ? 30.062  15.719  5.537   1.00 82.15 29  A 1 
ATOM   235  C CD  . GLN A 1 29  ? 29.989  16.919  6.481   1.00 76.74 29  A 1 
ATOM   236  O OE1 . GLN A 1 29  ? 29.515  16.889  7.604   1.00 73.80 29  A 1 
ATOM   237  N NE2 . GLN A 1 29  ? 30.456  18.068  6.044   1.00 70.52 29  A 1 
ATOM   238  N N   . THR A 1 30  ? 29.487  11.198  6.625   1.00 87.86 30  A 1 
ATOM   239  C CA  . THR A 1 30  ? 29.721  9.973   7.403   1.00 89.06 30  A 1 
ATOM   240  C C   . THR A 1 30  ? 29.732  8.723   6.520   1.00 90.05 30  A 1 
ATOM   241  O O   . THR A 1 30  ? 30.606  7.879   6.680   1.00 88.64 30  A 1 
ATOM   242  C CB  . THR A 1 30  ? 28.646  9.830   8.494   1.00 89.23 30  A 1 
ATOM   243  O OG1 . THR A 1 30  ? 28.656  10.966  9.330   1.00 86.68 30  A 1 
ATOM   244  C CG2 . THR A 1 30  ? 28.860  8.621   9.398   1.00 84.98 30  A 1 
ATOM   245  N N   . ASP A 1 31  ? 28.768  8.604   5.612   1.00 90.41 31  A 1 
ATOM   246  C CA  . ASP A 1 31  ? 28.569  7.453   4.727   1.00 90.84 31  A 1 
ATOM   247  C C   . ASP A 1 31  ? 28.060  7.933   3.351   1.00 89.89 31  A 1 
ATOM   248  O O   . ASP A 1 31  ? 26.852  8.013   3.098   1.00 90.10 31  A 1 
ATOM   249  C CB  . ASP A 1 31  ? 27.623  6.455   5.403   1.00 92.25 31  A 1 
ATOM   250  C CG  . ASP A 1 31  ? 27.555  5.117   4.662   1.00 92.90 31  A 1 
ATOM   251  O OD1 . ASP A 1 31  ? 27.847  5.093   3.444   1.00 91.34 31  A 1 
ATOM   252  O OD2 . ASP A 1 31  ? 27.171  4.131   5.331   1.00 90.98 31  A 1 
ATOM   253  N N   . PRO A 1 32  ? 28.983  8.328   2.459   1.00 89.27 32  A 1 
ATOM   254  C CA  . PRO A 1 32  ? 28.635  8.817   1.131   1.00 88.09 32  A 1 
ATOM   255  C C   . PRO A 1 32  ? 28.011  7.740   0.238   1.00 88.39 32  A 1 
ATOM   256  O O   . PRO A 1 32  ? 27.226  8.085   -0.644  1.00 87.23 32  A 1 
ATOM   257  C CB  . PRO A 1 32  ? 29.947  9.352   0.546   1.00 87.66 32  A 1 
ATOM   258  C CG  . PRO A 1 32  ? 31.024  8.543   1.266   1.00 86.59 32  A 1 
ATOM   259  C CD  . PRO A 1 32  ? 30.426  8.358   2.657   1.00 88.92 32  A 1 
ATOM   260  N N   . ASP A 1 33  ? 28.302  6.454   0.472   1.00 90.95 33  A 1 
ATOM   261  C CA  . ASP A 1 33  ? 27.778  5.353   -0.341  1.00 91.70 33  A 1 
ATOM   262  C C   . ASP A 1 33  ? 26.277  5.166   -0.090  1.00 91.96 33  A 1 
ATOM   263  O O   . ASP A 1 33  ? 25.482  5.135   -1.036  1.00 91.75 33  A 1 
ATOM   264  C CB  . ASP A 1 33  ? 28.559  4.056   -0.050  1.00 92.88 33  A 1 
ATOM   265  C CG  . ASP A 1 33  ? 30.014  4.074   -0.549  1.00 92.26 33  A 1 
ATOM   266  O OD1 . ASP A 1 33  ? 30.310  4.837   -1.501  1.00 87.97 33  A 1 
ATOM   267  O OD2 . ASP A 1 33  ? 30.820  3.282   -0.010  1.00 87.76 33  A 1 
ATOM   268  N N   . ILE A 1 34  ? 25.854  5.142   1.179   1.00 91.32 34  A 1 
ATOM   269  C CA  . ILE A 1 34  ? 24.430  5.078   1.536   1.00 91.35 34  A 1 
ATOM   270  C C   . ILE A 1 34  ? 23.698  6.349   1.098   1.00 90.37 34  A 1 
ATOM   271  O O   . ILE A 1 34  ? 22.590  6.264   0.566   1.00 90.61 34  A 1 
ATOM   272  C CB  . ILE A 1 34  ? 24.253  4.790   3.044   1.00 92.93 34  A 1 
ATOM   273  C CG1 . ILE A 1 34  ? 24.789  3.395   3.433   1.00 93.71 34  A 1 
ATOM   274  C CG2 . ILE A 1 34  ? 22.778  4.930   3.474   1.00 93.15 34  A 1 
ATOM   275  C CD1 . ILE A 1 34  ? 24.116  2.194   2.732   1.00 90.91 34  A 1 
ATOM   276  N N   . GLN A 1 35  ? 24.299  7.529   1.257   1.00 90.89 35  A 1 
ATOM   277  C CA  . GLN A 1 35  ? 23.702  8.774   0.776   1.00 89.12 35  A 1 
ATOM   278  C C   . GLN A 1 35  ? 23.498  8.748   -0.749  1.00 88.76 35  A 1 
ATOM   279  O O   . GLN A 1 35  ? 22.430  9.137   -1.227  1.00 89.10 35  A 1 
ATOM   280  C CB  . GLN A 1 35  ? 24.559  9.960   1.237   1.00 87.65 35  A 1 
ATOM   281  C CG  . GLN A 1 35  ? 23.906  11.312  0.910   1.00 82.18 35  A 1 
ATOM   282  C CD  . GLN A 1 35  ? 24.156  11.799  -0.517  1.00 75.97 35  A 1 
ATOM   283  O OE1 . GLN A 1 35  ? 25.171  11.551  -1.135  1.00 69.50 35  A 1 
ATOM   284  N NE2 . GLN A 1 35  ? 23.241  12.540  -1.097  1.00 65.68 35  A 1 
ATOM   285  N N   . ALA A 1 36  ? 24.472  8.247   -1.507  1.00 88.78 36  A 1 
ATOM   286  C CA  . ALA A 1 36  ? 24.366  8.125   -2.959  1.00 88.86 36  A 1 
ATOM   287  C C   . ALA A 1 36  ? 23.245  7.160   -3.377  1.00 90.05 36  A 1 
ATOM   288  O O   . ALA A 1 36  ? 22.496  7.453   -4.313  1.00 90.60 36  A 1 
ATOM   289  C CB  . ALA A 1 36  ? 25.726  7.686   -3.518  1.00 89.09 36  A 1 
ATOM   290  N N   . LEU A 1 37  ? 23.063  6.044   -2.659  1.00 90.85 37  A 1 
ATOM   291  C CA  . LEU A 1 37  ? 21.963  5.105   -2.903  1.00 91.71 37  A 1 
ATOM   292  C C   . LEU A 1 37  ? 20.591  5.722   -2.594  1.00 91.61 37  A 1 
ATOM   293  O O   . LEU A 1 37  ? 19.668  5.562   -3.392  1.00 91.92 37  A 1 
ATOM   294  C CB  . LEU A 1 37  ? 22.188  3.821   -2.086  1.00 93.97 37  A 1 
ATOM   295  C CG  . LEU A 1 37  ? 23.366  2.952   -2.572  1.00 93.36 37  A 1 
ATOM   296  C CD1 . LEU A 1 37  ? 23.569  1.792   -1.596  1.00 91.58 37  A 1 
ATOM   297  C CD2 . LEU A 1 37  ? 23.116  2.363   -3.966  1.00 91.54 37  A 1 
ATOM   298  N N   . ILE A 1 38  ? 20.464  6.480   -1.497  1.00 92.96 38  A 1 
ATOM   299  C CA  . ILE A 1 38  ? 19.229  7.218   -1.175  1.00 92.07 38  A 1 
ATOM   300  C C   . ILE A 1 38  ? 18.923  8.260   -2.257  1.00 91.72 38  A 1 
ATOM   301  O O   . ILE A 1 38  ? 17.779  8.379   -2.690  1.00 91.53 38  A 1 
ATOM   302  C CB  . ILE A 1 38  ? 19.326  7.870   0.225   1.00 92.37 38  A 1 
ATOM   303  C CG1 . ILE A 1 38  ? 19.362  6.788   1.327   1.00 92.48 38  A 1 
ATOM   304  C CG2 . ILE A 1 38  ? 18.136  8.819   0.471   1.00 92.11 38  A 1 
ATOM   305  C CD1 . ILE A 1 38  ? 19.777  7.322   2.702   1.00 91.03 38  A 1 
ATOM   306  N N   . THR A 1 39  ? 19.935  8.988   -2.731  1.00 90.73 39  A 1 
ATOM   307  C CA  . THR A 1 39  ? 19.773  9.954   -3.831  1.00 89.96 39  A 1 
ATOM   308  C C   . THR A 1 39  ? 19.308  9.260   -5.105  1.00 90.90 39  A 1 
ATOM   309  O O   . THR A 1 39  ? 18.335  9.698   -5.713  1.00 91.56 39  A 1 
ATOM   310  C CB  . THR A 1 39  ? 21.076  10.728  -4.090  1.00 88.75 39  A 1 
ATOM   311  O OG1 . THR A 1 39  ? 21.402  11.452  -2.929  1.00 85.59 39  A 1 
ATOM   312  C CG2 . THR A 1 39  ? 20.944  11.753  -5.216  1.00 85.06 39  A 1 
ATOM   313  N N   . LYS A 1 40  ? 19.916  8.128   -5.468  1.00 90.30 40  A 1 
ATOM   314  C CA  . LYS A 1 40  ? 19.528  7.344   -6.646  1.00 91.32 40  A 1 
ATOM   315  C C   . LYS A 1 40  ? 18.083  6.844   -6.566  1.00 92.94 40  A 1 
ATOM   316  O O   . LYS A 1 40  ? 17.365  6.894   -7.564  1.00 93.56 40  A 1 
ATOM   317  C CB  . LYS A 1 40  ? 20.524  6.186   -6.809  1.00 92.21 40  A 1 
ATOM   318  C CG  . LYS A 1 40  ? 20.274  5.401   -8.102  1.00 85.04 40  A 1 
ATOM   319  C CD  . LYS A 1 40  ? 21.282  4.259   -8.226  1.00 83.32 40  A 1 
ATOM   320  C CE  . LYS A 1 40  ? 20.992  3.475   -9.510  1.00 75.70 40  A 1 
ATOM   321  N NZ  . LYS A 1 40  ? 21.911  2.322   -9.639  1.00 69.00 40  A 1 
ATOM   322  N N   . GLU A 1 41  ? 17.634  6.386   -5.398  1.00 94.20 41  A 1 
ATOM   323  C CA  . GLU A 1 41  ? 16.233  5.985   -5.203  1.00 94.82 41  A 1 
ATOM   324  C C   . GLU A 1 41  ? 15.289  7.194   -5.250  1.00 94.87 41  A 1 
ATOM   325  O O   . GLU A 1 41  ? 14.217  7.117   -5.850  1.00 94.69 41  A 1 
ATOM   326  C CB  . GLU A 1 41  ? 16.098  5.194   -3.892  1.00 95.56 41  A 1 
ATOM   327  C CG  . GLU A 1 41  ? 14.653  4.779   -3.549  1.00 95.27 41  A 1 
ATOM   328  C CD  . GLU A 1 41  ? 13.924  3.970   -4.637  1.00 95.72 41  A 1 
ATOM   329  O OE1 . GLU A 1 41  ? 12.672  3.913   -4.580  1.00 93.29 41  A 1 
ATOM   330  O OE2 . GLU A 1 41  ? 14.559  3.425   -5.563  1.00 94.03 41  A 1 
ATOM   331  N N   . THR A 1 42  ? 15.700  8.337   -4.696  1.00 93.95 42  A 1 
ATOM   332  C CA  . THR A 1 42  ? 14.936  9.591   -4.793  1.00 93.17 42  A 1 
ATOM   333  C C   . THR A 1 42  ? 14.748  10.014  -6.253  1.00 93.59 42  A 1 
ATOM   334  O O   . THR A 1 42  ? 13.634  10.336  -6.660  1.00 93.50 42  A 1 
ATOM   335  C CB  . THR A 1 42  ? 15.629  10.718  -4.018  1.00 91.96 42  A 1 
ATOM   336  O OG1 . THR A 1 42  ? 15.817  10.365  -2.665  1.00 88.79 42  A 1 
ATOM   337  C CG2 . THR A 1 42  ? 14.806  11.999  -4.031  1.00 88.77 42  A 1 
ATOM   338  N N   . GLU A 1 43  ? 15.805  9.955   -7.060  1.00 92.19 43  A 1 
ATOM   339  C CA  . GLU A 1 43  ? 15.750  10.236  -8.501  1.00 92.32 43  A 1 
ATOM   340  C C   . GLU A 1 43  ? 14.862  9.228   -9.243  1.00 93.49 43  A 1 
ATOM   341  O O   . GLU A 1 43  ? 14.062  9.624   -10.089 1.00 93.60 43  A 1 
ATOM   342  C CB  . GLU A 1 43  ? 17.171  10.215  -9.092  1.00 91.67 43  A 1 
ATOM   343  C CG  . GLU A 1 43  ? 18.013  11.426  -8.653  1.00 88.47 43  A 1 
ATOM   344  C CD  . GLU A 1 43  ? 19.481  11.357  -9.123  1.00 86.48 43  A 1 
ATOM   345  O OE1 . GLU A 1 43  ? 20.180  12.388  -8.966  1.00 79.80 43  A 1 
ATOM   346  O OE2 . GLU A 1 43  ? 19.915  10.296  -9.633  1.00 80.54 43  A 1 
ATOM   347  N N   . ARG A 1 44  ? 14.934  7.932   -8.898  1.00 94.88 44  A 1 
ATOM   348  C CA  . ARG A 1 44  ? 14.052  6.901   -9.475  1.00 95.57 44  A 1 
ATOM   349  C C   . ARG A 1 44  ? 12.578  7.207   -9.207  1.00 96.23 44  A 1 
ATOM   350  O O   . ARG A 1 44  ? 11.767  7.080   -10.115 1.00 96.26 44  A 1 
ATOM   351  C CB  . ARG A 1 44  ? 14.422  5.516   -8.916  1.00 95.80 44  A 1 
ATOM   352  C CG  . ARG A 1 44  ? 13.688  4.372   -9.637  1.00 93.94 44  A 1 
ATOM   353  C CD  . ARG A 1 44  ? 13.522  3.125   -8.755  1.00 93.74 44  A 1 
ATOM   354  N NE  . ARG A 1 44  ? 12.591  3.315   -7.624  1.00 91.96 44  A 1 
ATOM   355  C CZ  . ARG A 1 44  ? 11.264  3.274   -7.638  1.00 93.13 44  A 1 
ATOM   356  N NH1 . ARG A 1 44  ? 10.575  3.090   -8.728  1.00 86.56 44  A 1 
ATOM   357  N NH2 . ARG A 1 44  ? 10.591  3.410   -6.533  1.00 88.34 44  A 1 
ATOM   358  N N   . GLN A 1 45  ? 12.240  7.611   -7.976  1.00 95.97 45  A 1 
ATOM   359  C CA  . GLN A 1 45  ? 10.870  7.987   -7.606  1.00 96.21 45  A 1 
ATOM   360  C C   . GLN A 1 45  ? 10.422  9.284   -8.299  1.00 96.46 45  A 1 
ATOM   361  O O   . GLN A 1 45  ? 9.295   9.358   -8.787  1.00 96.36 45  A 1 
ATOM   362  C CB  . GLN A 1 45  ? 10.764  8.136   -6.082  1.00 96.19 45  A 1 
ATOM   363  C CG  . GLN A 1 45  ? 10.889  6.795   -5.341  1.00 95.40 45  A 1 
ATOM   364  C CD  . GLN A 1 45  ? 10.820  6.941   -3.825  1.00 95.30 45  A 1 
ATOM   365  O OE1 . GLN A 1 45  ? 10.340  7.919   -3.263  1.00 91.67 45  A 1 
ATOM   366  N NE2 . GLN A 1 45  ? 11.266  5.949   -3.092  1.00 90.89 45  A 1 
ATOM   367  N N   . GLU A 1 46  ? 11.290  10.293  -8.380  1.00 95.85 46  A 1 
ATOM   368  C CA  . GLU A 1 46  ? 11.010  11.572  -9.046  1.00 95.68 46  A 1 
ATOM   369  C C   . GLU A 1 46  ? 10.773  11.389  -10.549 1.00 96.23 46  A 1 
ATOM   370  O O   . GLU A 1 46  ? 9.792   11.905  -11.096 1.00 95.95 46  A 1 
ATOM   371  C CB  . GLU A 1 46  ? 12.178  12.543  -8.795  1.00 94.49 46  A 1 
ATOM   372  C CG  . GLU A 1 46  ? 11.940  13.959  -9.369  1.00 91.85 46  A 1 
ATOM   373  C CD  . GLU A 1 46  ? 10.740  14.687  -8.740  1.00 91.60 46  A 1 
ATOM   374  O OE1 . GLU A 1 46  ? 9.985   15.369  -9.464  1.00 85.10 46  A 1 
ATOM   375  O OE2 . GLU A 1 46  ? 10.563  14.578  -7.510  1.00 85.79 46  A 1 
ATOM   376  N N   . ASP A 1 47  ? 11.632  10.608  -11.209 1.00 95.89 47  A 1 
ATOM   377  C CA  . ASP A 1 47  ? 11.614  10.417  -12.658 1.00 96.30 47  A 1 
ATOM   378  C C   . ASP A 1 47  ? 10.726  9.236   -13.102 1.00 97.27 47  A 1 
ATOM   379  O O   . ASP A 1 47  ? 10.583  8.993   -14.306 1.00 97.17 47  A 1 
ATOM   380  C CB  . ASP A 1 47  ? 13.067  10.290  -13.170 1.00 95.36 47  A 1 
ATOM   381  C CG  . ASP A 1 47  ? 13.879  11.606  -13.176 1.00 93.60 47  A 1 
ATOM   382  O OD1 . ASP A 1 47  ? 13.284  12.708  -13.135 1.00 91.63 47  A 1 
ATOM   383  O OD2 . ASP A 1 47  ? 15.116  11.550  -13.383 1.00 90.53 47  A 1 
ATOM   384  N N   . GLY A 1 48  ? 10.126  8.484   -12.164 1.00 97.05 48  A 1 
ATOM   385  C CA  . GLY A 1 48  ? 9.294   7.308   -12.428 1.00 97.38 48  A 1 
ATOM   386  C C   . GLY A 1 48  ? 7.814   7.482   -12.072 1.00 97.64 48  A 1 
ATOM   387  O O   . GLY A 1 48  ? 7.415   8.427   -11.387 1.00 97.07 48  A 1 
ATOM   388  N N   . ILE A 1 49  ? 7.002   6.539   -12.525 1.00 98.00 49  A 1 
ATOM   389  C CA  . ILE A 1 49  ? 5.591   6.371   -12.162 1.00 98.26 49  A 1 
ATOM   390  C C   . ILE A 1 49  ? 5.470   5.145   -11.259 1.00 98.45 49  A 1 
ATOM   391  O O   . ILE A 1 49  ? 5.772   4.028   -11.679 1.00 98.04 49  A 1 
ATOM   392  C CB  . ILE A 1 49  ? 4.718   6.249   -13.430 1.00 97.73 49  A 1 
ATOM   393  C CG1 . ILE A 1 49  ? 4.799   7.489   -14.345 1.00 95.34 49  A 1 
ATOM   394  C CG2 . ILE A 1 49  ? 3.253   5.965   -13.061 1.00 96.31 49  A 1 
ATOM   395  C CD1 . ILE A 1 49  ? 4.313   8.796   -13.720 1.00 87.82 49  A 1 
ATOM   396  N N   . GLU A 1 50  ? 5.003   5.335   -10.034 1.00 97.98 50  A 1 
ATOM   397  C CA  . GLU A 1 50  ? 4.836   4.268   -9.050  1.00 98.01 50  A 1 
ATOM   398  C C   . GLU A 1 50  ? 3.401   3.732   -9.075  1.00 98.23 50  A 1 
ATOM   399  O O   . GLU A 1 50  ? 2.473   4.403   -8.620  1.00 97.69 50  A 1 
ATOM   400  C CB  . GLU A 1 50  ? 5.264   4.795   -7.664  1.00 97.44 50  A 1 
ATOM   401  C CG  . GLU A 1 50  ? 5.408   3.693   -6.604  1.00 93.02 50  A 1 
ATOM   402  C CD  . GLU A 1 50  ? 6.391   2.630   -7.093  1.00 92.86 50  A 1 
ATOM   403  O OE1 . GLU A 1 50  ? 5.889   1.562   -7.520  1.00 83.85 50  A 1 
ATOM   404  O OE2 . GLU A 1 50  ? 7.611   2.929   -7.193  1.00 86.54 50  A 1 
ATOM   405  N N   . LEU A 1 51  ? 3.216   2.529   -9.620  1.00 97.86 51  A 1 
ATOM   406  C CA  . LEU A 1 51  ? 1.934   1.808   -9.648  1.00 97.98 51  A 1 
ATOM   407  C C   . LEU A 1 51  ? 1.948   0.525   -8.799  1.00 97.79 51  A 1 
ATOM   408  O O   . LEU A 1 51  ? 1.009   -0.276  -8.882  1.00 96.44 51  A 1 
ATOM   409  C CB  . LEU A 1 51  ? 1.484   1.534   -11.096 1.00 98.04 51  A 1 
ATOM   410  C CG  . LEU A 1 51  ? 1.271   2.770   -11.987 1.00 97.72 51  A 1 
ATOM   411  C CD1 . LEU A 1 51  ? 0.784   2.304   -13.361 1.00 96.98 51  A 1 
ATOM   412  C CD2 . LEU A 1 51  ? 0.223   3.735   -11.430 1.00 96.94 51  A 1 
HETATM 413  N N   . UNK A 1 52  ? 2.986   0.295   -7.927  1.00 96.14 52  A 1 
HETATM 414  C CA  . UNK A 1 52  ? 2.937   -0.726  -6.880  1.00 95.18 52  A 1 
HETATM 415  C C   . UNK A 1 52  ? 1.753   -0.432  -5.943  1.00 96.54 52  A 1 
HETATM 416  O O   . UNK A 1 52  ? 1.821   0.475   -5.126  1.00 93.64 52  A 1 
ATOM   417  N N   . ALA A 1 53  ? 0.631   -1.201  -6.016  1.00 96.71 53  A 1 
ATOM   418  C CA  . ALA A 1 53  ? -0.591  -0.946  -5.230  1.00 96.71 53  A 1 
ATOM   419  C C   . ALA A 1 53  ? -0.392  -0.979  -3.701  1.00 96.85 53  A 1 
ATOM   420  O O   . ALA A 1 53  ? -1.279  -0.591  -2.935  1.00 94.80 53  A 1 
ATOM   421  C CB  . ALA A 1 53  ? -1.658  -1.963  -5.657  1.00 96.12 53  A 1 
ATOM   422  N N   . SER A 1 54  ? 0.746   -1.482  -3.238  1.00 97.49 54  A 1 
ATOM   423  C CA  . SER A 1 54  ? 1.129   -1.526  -1.821  1.00 96.90 54  A 1 
ATOM   424  C C   . SER A 1 54  ? 2.017   -0.354  -1.395  1.00 96.90 54  A 1 
ATOM   425  O O   . SER A 1 54  ? 2.375   -0.283  -0.218  1.00 94.42 54  A 1 
ATOM   426  C CB  . SER A 1 54  ? 1.833   -2.850  -1.509  1.00 95.93 54  A 1 
ATOM   427  O OG  . SER A 1 54  ? 1.006   -3.959  -1.825  1.00 90.93 54  A 1 
ATOM   428  N N   . GLU A 1 55  ? 2.375   0.535   -2.318  1.00 97.55 55  A 1 
ATOM   429  C CA  . GLU A 1 55  ? 3.252   1.678   -2.076  1.00 97.47 55  A 1 
ATOM   430  C C   . GLU A 1 55  ? 2.490   3.003   -2.123  1.00 97.80 55  A 1 
ATOM   431  O O   . GLU A 1 55  ? 1.402   3.119   -2.692  1.00 96.20 55  A 1 
ATOM   432  C CB  . GLU A 1 55  ? 4.448   1.672   -3.044  1.00 96.33 55  A 1 
ATOM   433  C CG  . GLU A 1 55  ? 5.334   0.445   -2.798  1.00 92.08 55  A 1 
ATOM   434  C CD  . GLU A 1 55  ? 6.743   0.555   -3.382  1.00 90.97 55  A 1 
ATOM   435  O OE1 . GLU A 1 55  ? 7.364   -0.523  -3.509  1.00 80.94 55  A 1 
ATOM   436  O OE2 . GLU A 1 55  ? 7.219   1.695   -3.551  1.00 82.24 55  A 1 
ATOM   437  N N   . ASN A 1 56  ? 3.067   3.990   -1.452  1.00 97.70 56  A 1 
ATOM   438  C CA  . ASN A 1 56  ? 2.610   5.373   -1.451  1.00 97.89 56  A 1 
ATOM   439  C C   . ASN A 1 56  ? 3.732   6.272   -0.911  1.00 97.62 56  A 1 
ATOM   440  O O   . ASN A 1 56  ? 4.689   5.787   -0.308  1.00 96.59 56  A 1 
ATOM   441  C CB  . ASN A 1 56  ? 1.333   5.489   -0.595  1.00 97.78 56  A 1 
ATOM   442  C CG  . ASN A 1 56  ? 0.439   6.642   -1.015  1.00 97.91 56  A 1 
ATOM   443  O OD1 . ASN A 1 56  ? 0.826   7.557   -1.718  1.00 96.72 56  A 1 
ATOM   444  N ND2 . ASN A 1 56  ? -0.805  6.611   -0.622  1.00 96.66 56  A 1 
ATOM   445  N N   . TYR A 1 57  ? 3.598   7.588   -1.079  1.00 97.73 57  A 1 
ATOM   446  C CA  . TYR A 1 57  ? 4.542   8.582   -0.577  1.00 97.37 57  A 1 
ATOM   447  C C   . TYR A 1 57  ? 4.065   9.163   0.756   1.00 97.08 57  A 1 
ATOM   448  O O   . TYR A 1 57  ? 2.979   9.738   0.852   1.00 96.06 57  A 1 
ATOM   449  C CB  . TYR A 1 57  ? 4.762   9.654   -1.640  1.00 97.13 57  A 1 
ATOM   450  C CG  . TYR A 1 57  ? 5.213   9.090   -2.976  1.00 97.21 57  A 1 
ATOM   451  C CD1 . TYR A 1 57  ? 6.460   8.443   -3.088  1.00 96.41 57  A 1 
ATOM   452  C CD2 . TYR A 1 57  ? 4.371   9.184   -4.104  1.00 96.39 57  A 1 
ATOM   453  C CE1 . TYR A 1 57  ? 6.869   7.906   -4.322  1.00 95.85 57  A 1 
ATOM   454  C CE2 . TYR A 1 57  ? 4.783   8.653   -5.340  1.00 95.91 57  A 1 
ATOM   455  C CZ  . TYR A 1 57  ? 6.032   8.015   -5.453  1.00 96.13 57  A 1 
ATOM   456  O OH  . TYR A 1 57  ? 6.432   7.516   -6.651  1.00 95.15 57  A 1 
ATOM   457  N N   . ALA A 1 58  ? 4.898   9.018   1.792   1.00 96.46 58  A 1 
ATOM   458  C CA  . ALA A 1 58  ? 4.687   9.682   3.073   1.00 96.04 58  A 1 
ATOM   459  C C   . ALA A 1 58  ? 5.045   11.173  2.969   1.00 95.21 58  A 1 
ATOM   460  O O   . ALA A 1 58  ? 5.941   11.555  2.213   1.00 93.75 58  A 1 
ATOM   461  C CB  . ALA A 1 58  ? 5.514   8.964   4.142   1.00 95.94 58  A 1 
ATOM   462  N N   . SER A 1 59  ? 4.371   12.014  3.749   1.00 96.01 59  A 1 
ATOM   463  C CA  . SER A 1 59  ? 4.658   13.447  3.784   1.00 95.38 59  A 1 
ATOM   464  C C   . SER A 1 59  ? 6.044   13.736  4.365   1.00 94.92 59  A 1 
ATOM   465  O O   . SER A 1 59  ? 6.641   12.927  5.081   1.00 94.78 59  A 1 
ATOM   466  C CB  . SER A 1 59  ? 3.582   14.193  4.576   1.00 95.52 59  A 1 
ATOM   467  O OG  . SER A 1 59  ? 3.780   14.017  5.962   1.00 94.75 59  A 1 
ATOM   468  N N   . LYS A 1 60  ? 6.548   14.951  4.112   1.00 92.93 60  A 1 
ATOM   469  C CA  . LYS A 1 60  ? 7.776   15.429  4.750   1.00 92.32 60  A 1 
ATOM   470  C C   . LYS A 1 60  ? 7.679   15.379  6.277   1.00 93.70 60  A 1 
ATOM   471  O O   . LYS A 1 60  ? 8.619   14.927  6.914   1.00 93.27 60  A 1 
ATOM   472  C CB  . LYS A 1 60  ? 8.089   16.844  4.247   1.00 90.12 60  A 1 
ATOM   473  C CG  . LYS A 1 60  ? 9.395   17.356  4.859   1.00 80.08 60  A 1 
ATOM   474  C CD  . LYS A 1 60  ? 9.695   18.784  4.415   1.00 74.10 60  A 1 
ATOM   475  C CE  . LYS A 1 60  ? 10.896  19.249  5.236   1.00 65.65 60  A 1 
ATOM   476  N NZ  . LYS A 1 60  ? 11.158  20.690  5.096   1.00 57.39 60  A 1 
ATOM   477  N N   . ALA A 1 61  ? 6.547   15.764  6.860   1.00 94.10 61  A 1 
ATOM   478  C CA  . ALA A 1 61  ? 6.348   15.739  8.310   1.00 94.98 61  A 1 
ATOM   479  C C   . ALA A 1 61  ? 6.438   14.315  8.889   1.00 95.76 61  A 1 
ATOM   480  O O   . ALA A 1 61  ? 7.053   14.106  9.934   1.00 95.93 61  A 1 
ATOM   481  C CB  . ALA A 1 61  ? 4.996   16.389  8.614   1.00 95.34 61  A 1 
ATOM   482  N N   . VAL A 1 62  ? 5.900   13.317  8.182   1.00 95.77 62  A 1 
ATOM   483  C CA  . VAL A 1 62  ? 6.041   11.898  8.551   1.00 96.61 62  A 1 
ATOM   484  C C   . VAL A 1 62  ? 7.509   11.461  8.499   1.00 96.72 62  A 1 
ATOM   485  O O   . VAL A 1 62  ? 7.987   10.810  9.428   1.00 96.75 62  A 1 
ATOM   486  C CB  . VAL A 1 62  ? 5.156   11.018  7.645   1.00 97.12 62  A 1 
ATOM   487  C CG1 . VAL A 1 62  ? 5.421   9.521   7.821   1.00 96.86 62  A 1 
ATOM   488  C CG2 . VAL A 1 62  ? 3.667   11.249  7.934   1.00 96.87 62  A 1 
ATOM   489  N N   . MET A 1 63  ? 8.253   11.843  7.454   1.00 95.11 63  A 1 
ATOM   490  C CA  . MET A 1 63  ? 9.687   11.531  7.336   1.00 94.53 63  A 1 
ATOM   491  C C   . MET A 1 63  ? 10.527  12.235  8.414   1.00 94.77 63  A 1 
ATOM   492  O O   . MET A 1 63  ? 11.450  11.633  8.957   1.00 94.52 63  A 1 
ATOM   493  C CB  . MET A 1 63  ? 10.205  11.905  5.941   1.00 93.80 63  A 1 
ATOM   494  C CG  . MET A 1 63  ? 9.613   11.024  4.834   1.00 92.00 63  A 1 
ATOM   495  S SD  . MET A 1 63  ? 10.353  11.280  3.196   1.00 90.08 63  A 1 
ATOM   496  C CE  . MET A 1 63  ? 9.638   12.878  2.740   1.00 81.72 63  A 1 
ATOM   497  N N   . GLU A 1 64  ? 10.203  13.478  8.769   1.00 93.84 64  A 1 
ATOM   498  C CA  . GLU A 1 64  ? 10.863  14.217  9.857   1.00 93.83 64  A 1 
ATOM   499  C C   . GLU A 1 64  ? 10.625  13.555  11.221  1.00 94.75 64  A 1 
ATOM   500  O O   . GLU A 1 64  ? 11.568  13.404  11.998  1.00 94.88 64  A 1 
ATOM   501  C CB  . GLU A 1 64  ? 10.389  15.679  9.873   1.00 93.18 64  A 1 
ATOM   502  C CG  . GLU A 1 64  ? 11.010  16.499  8.725   1.00 90.61 64  A 1 
ATOM   503  C CD  . GLU A 1 64  ? 10.507  17.950  8.650   1.00 89.35 64  A 1 
ATOM   504  O OE1 . GLU A 1 64  ? 11.198  18.767  7.989   1.00 84.18 64  A 1 
ATOM   505  O OE2 . GLU A 1 64  ? 9.414   18.260  9.169   1.00 84.17 64  A 1 
ATOM   506  N N   . ALA A 1 65  ? 9.403   13.094  11.497  1.00 95.46 65  A 1 
ATOM   507  C CA  . ALA A 1 65  ? 9.108   12.342  12.717  1.00 96.46 65  A 1 
ATOM   508  C C   . ALA A 1 65  ? 9.897   11.020  12.781  1.00 96.75 65  A 1 
ATOM   509  O O   . ALA A 1 65  ? 10.435  10.684  13.837  1.00 96.82 65  A 1 
ATOM   510  C CB  . ALA A 1 65  ? 7.597   12.117  12.809  1.00 97.14 65  A 1 
ATOM   511  N N   . LEU A 1 66  ? 10.037  10.304  11.658  1.00 96.22 66  A 1 
ATOM   512  C CA  . LEU A 1 66  ? 10.849  9.081   11.564  1.00 96.16 66  A 1 
ATOM   513  C C   . LEU A 1 66  ? 12.339  9.328   11.826  1.00 96.01 66  A 1 
ATOM   514  O O   . LEU A 1 66  ? 12.993  8.486   12.437  1.00 94.57 66  A 1 
ATOM   515  C CB  . LEU A 1 66  ? 10.672  8.443   10.174  1.00 95.83 66  A 1 
ATOM   516  C CG  . LEU A 1 66  ? 9.356   7.674   9.982   1.00 93.75 66  A 1 
ATOM   517  C CD1 . LEU A 1 66  ? 9.186   7.312   8.507   1.00 92.74 66  A 1 
ATOM   518  C CD2 . LEU A 1 66  ? 9.353   6.376   10.793  1.00 92.02 66  A 1 
ATOM   519  N N   . GLY A 1 67  ? 12.875  10.468  11.384  1.00 95.25 67  A 1 
ATOM   520  C CA  . GLY A 1 67  ? 14.272  10.872  11.596  1.00 94.58 67  A 1 
ATOM   521  C C   . GLY A 1 67  ? 14.533  11.616  12.910  1.00 94.63 67  A 1 
ATOM   522  O O   . GLY A 1 67  ? 15.607  12.183  13.081  1.00 92.83 67  A 1 
ATOM   523  N N   . SER A 1 68  ? 13.567  11.663  13.832  1.00 94.44 68  A 1 
ATOM   524  C CA  . SER A 1 68  ? 13.657  12.452  15.066  1.00 95.06 68  A 1 
ATOM   525  C C   . SER A 1 68  ? 14.448  11.753  16.184  1.00 95.45 68  A 1 
ATOM   526  O O   . SER A 1 68  ? 14.658  10.538  16.129  1.00 95.28 68  A 1 
ATOM   527  C CB  . SER A 1 68  ? 12.246  12.809  15.544  1.00 95.16 68  A 1 
ATOM   528  O OG  . SER A 1 68  ? 11.616  11.678  16.121  1.00 94.79 68  A 1 
ATOM   529  N N   . PRO A 1 69  ? 14.814  12.466  17.277  1.00 95.61 69  A 1 
ATOM   530  C CA  . PRO A 1 69  ? 15.440  11.863  18.462  1.00 95.51 69  A 1 
ATOM   531  C C   . PRO A 1 69  ? 14.627  10.748  19.135  1.00 95.79 69  A 1 
ATOM   532  O O   . PRO A 1 69  ? 15.175  10.009  19.956  1.00 94.58 69  A 1 
ATOM   533  C CB  . PRO A 1 69  ? 15.673  13.024  19.438  1.00 94.77 69  A 1 
ATOM   534  C CG  . PRO A 1 69  ? 15.794  14.235  18.521  1.00 93.24 69  A 1 
ATOM   535  C CD  . PRO A 1 69  ? 14.789  13.912  17.417  1.00 95.40 69  A 1 
ATOM   536  N N   . LEU A 1 70  ? 13.341  10.578  18.794  1.00 96.21 70  A 1 
ATOM   537  C CA  . LEU A 1 70  ? 12.529  9.457   19.273  1.00 96.55 70  A 1 
ATOM   538  C C   . LEU A 1 70  ? 13.066  8.098   18.801  1.00 96.48 70  A 1 
ATOM   539  O O   . LEU A 1 70  ? 12.748  7.085   19.409  1.00 95.57 70  A 1 
ATOM   540  C CB  . LEU A 1 70  ? 11.064  9.643   18.851  1.00 96.73 70  A 1 
ATOM   541  C CG  . LEU A 1 70  ? 10.386  10.911  19.401  1.00 95.70 70  A 1 
ATOM   542  C CD1 . LEU A 1 70  ? 8.953   10.980  18.883  1.00 94.09 70  A 1 
ATOM   543  C CD2 . LEU A 1 70  ? 10.343  10.931  20.928  1.00 93.52 70  A 1 
ATOM   544  N N   . THR A 1 71  ? 13.947  8.070   17.795  1.00 95.59 71  A 1 
ATOM   545  C CA  . THR A 1 71  ? 14.680  6.858   17.390  1.00 95.20 71  A 1 
ATOM   546  C C   . THR A 1 71  ? 15.548  6.261   18.507  1.00 95.27 71  A 1 
ATOM   547  O O   . THR A 1 71  ? 15.865  5.082   18.467  1.00 93.47 71  A 1 
ATOM   548  C CB  . THR A 1 71  ? 15.538  7.148   16.150  1.00 94.14 71  A 1 
ATOM   549  O OG1 . THR A 1 71  ? 15.898  5.951   15.524  1.00 88.08 71  A 1 
ATOM   550  C CG2 . THR A 1 71  ? 16.840  7.909   16.456  1.00 86.60 71  A 1 
ATOM   551  N N   . ASN A 1 72  ? 15.913  7.065   19.516  1.00 95.95 72  A 1 
ATOM   552  C CA  . ASN A 1 72  ? 16.728  6.642   20.661  1.00 95.60 72  A 1 
ATOM   553  C C   . ASN A 1 72  ? 15.885  6.119   21.833  1.00 95.19 72  A 1 
ATOM   554  O O   . ASN A 1 72  ? 16.442  5.699   22.850  1.00 93.19 72  A 1 
ATOM   555  C CB  . ASN A 1 72  ? 17.592  7.828   21.118  1.00 95.20 72  A 1 
ATOM   556  C CG  . ASN A 1 72  ? 18.483  8.383   20.024  1.00 94.12 72  A 1 
ATOM   557  O OD1 . ASN A 1 72  ? 19.085  7.671   19.244  1.00 88.83 72  A 1 
ATOM   558  N ND2 . ASN A 1 72  ? 18.599  9.686   19.938  1.00 88.73 72  A 1 
ATOM   559  N N   . LYS A 1 73  ? 14.557  6.206   21.745  1.00 94.62 73  A 1 
ATOM   560  C CA  . LYS A 1 73  ? 13.671  5.815   22.834  1.00 94.45 73  A 1 
ATOM   561  C C   . LYS A 1 73  ? 13.344  4.333   22.795  1.00 95.03 73  A 1 
ATOM   562  O O   . LYS A 1 73  ? 13.211  3.723   21.740  1.00 92.16 73  A 1 
ATOM   563  C CB  . LYS A 1 73  ? 12.412  6.693   22.846  1.00 93.11 73  A 1 
ATOM   564  C CG  . LYS A 1 73  ? 12.670  8.115   23.392  1.00 88.59 73  A 1 
ATOM   565  C CD  . LYS A 1 73  ? 13.066  8.151   24.879  1.00 86.58 73  A 1 
ATOM   566  C CE  . LYS A 1 73  ? 12.000  7.473   25.753  1.00 85.57 73  A 1 
ATOM   567  N NZ  . LYS A 1 73  ? 12.393  7.341   27.177  1.00 80.76 73  A 1 
ATOM   568  N N   . TYR A 1 74  ? 13.204  3.779   23.994  1.00 94.15 74  A 1 
ATOM   569  C CA  . TYR A 1 74  ? 12.730  2.431   24.266  1.00 93.93 74  A 1 
ATOM   570  C C   . TYR A 1 74  ? 11.689  2.527   25.382  1.00 94.57 74  A 1 
ATOM   571  O O   . TYR A 1 74  ? 11.973  3.135   26.414  1.00 91.33 74  A 1 
ATOM   572  C CB  . TYR A 1 74  ? 13.937  1.559   24.636  1.00 91.87 74  A 1 
ATOM   573  C CG  . TYR A 1 74  ? 13.635  0.080   24.674  1.00 89.52 74  A 1 
ATOM   574  C CD1 . TYR A 1 74  ? 13.693  -0.631  25.889  1.00 85.09 74  A 1 
ATOM   575  C CD2 . TYR A 1 74  ? 13.313  -0.593  23.483  1.00 85.04 74  A 1 
ATOM   576  C CE1 . TYR A 1 74  ? 13.422  -2.012  25.911  1.00 83.52 74  A 1 
ATOM   577  C CE2 . TYR A 1 74  ? 13.030  -1.972  23.503  1.00 81.38 74  A 1 
ATOM   578  C CZ  . TYR A 1 74  ? 13.078  -2.683  24.717  1.00 83.39 74  A 1 
ATOM   579  O OH  . TYR A 1 74  ? 12.777  -4.007  24.730  1.00 80.19 74  A 1 
ATOM   580  N N   . SER A 1 75  ? 10.479  2.012   25.171  1.00 94.25 75  A 1 
ATOM   581  C CA  . SER A 1 75  ? 9.309   2.315   26.006  1.00 94.64 75  A 1 
ATOM   582  C C   . SER A 1 75  ? 8.377   1.118   26.216  1.00 94.77 75  A 1 
ATOM   583  O O   . SER A 1 75  ? 7.174   1.205   25.985  1.00 91.96 75  A 1 
ATOM   584  C CB  . SER A 1 75  ? 8.575   3.535   25.438  1.00 93.88 75  A 1 
ATOM   585  O OG  . SER A 1 75  ? 8.014   3.234   24.181  1.00 91.28 75  A 1 
ATOM   586  N N   . GLU A 1 76  ? 8.923   -0.020  26.659  1.00 95.12 76  A 1 
ATOM   587  C CA  . GLU A 1 76  ? 8.126   -1.220  26.930  1.00 95.18 76  A 1 
ATOM   588  C C   . GLU A 1 76  ? 6.919   -0.952  27.842  1.00 95.31 76  A 1 
ATOM   589  O O   . GLU A 1 76  ? 7.015   -0.274  28.867  1.00 93.16 76  A 1 
ATOM   590  C CB  . GLU A 1 76  ? 8.982   -2.325  27.560  1.00 94.49 76  A 1 
ATOM   591  C CG  . GLU A 1 76  ? 9.899   -2.985  26.535  1.00 91.67 76  A 1 
ATOM   592  C CD  . GLU A 1 76  ? 10.729  -4.111  27.149  1.00 92.06 76  A 1 
ATOM   593  O OE1 . GLU A 1 76  ? 10.614  -5.248  26.645  1.00 84.48 76  A 1 
ATOM   594  O OE2 . GLU A 1 76  ? 11.500  -3.820  28.088  1.00 85.94 76  A 1 
ATOM   595  N N   . GLY A 1 77  ? 5.787   -1.533  27.489  1.00 95.67 77  A 1 
ATOM   596  C CA  . GLY A 1 77  ? 4.514   -1.321  28.165  1.00 95.66 77  A 1 
ATOM   597  C C   . GLY A 1 77  ? 3.550   -0.445  27.364  1.00 96.39 77  A 1 
ATOM   598  O O   . GLY A 1 77  ? 3.686   -0.276  26.156  1.00 95.12 77  A 1 
ATOM   599  N N   . TYR A 1 78  ? 2.547   0.082   28.056  1.00 96.47 78  A 1 
ATOM   600  C CA  . TYR A 1 78  ? 1.487   0.919   27.494  1.00 96.59 78  A 1 
ATOM   601  C C   . TYR A 1 78  ? 1.387   2.243   28.247  1.00 96.48 78  A 1 
ATOM   602  O O   . TYR A 1 78  ? 1.926   2.366   29.348  1.00 94.35 78  A 1 
ATOM   603  C CB  . TYR A 1 78  ? 0.160   0.150   27.531  1.00 96.04 78  A 1 
ATOM   604  C CG  . TYR A 1 78  ? 0.118   -0.994  26.539  1.00 96.57 78  A 1 
ATOM   605  C CD1 . TYR A 1 78  ? -0.023  -0.712  25.171  1.00 95.49 78  A 1 
ATOM   606  C CD2 . TYR A 1 78  ? 0.282   -2.324  26.967  1.00 95.59 78  A 1 
ATOM   607  C CE1 . TYR A 1 78  ? 0.024   -1.744  24.227  1.00 95.11 78  A 1 
ATOM   608  C CE2 . TYR A 1 78  ? 0.331   -3.365  26.022  1.00 95.13 78  A 1 
ATOM   609  C CZ  . TYR A 1 78  ? 0.213   -3.071  24.647  1.00 96.24 78  A 1 
ATOM   610  O OH  . TYR A 1 78  ? 0.305   -4.054  23.721  1.00 95.20 78  A 1 
ATOM   611  N N   . VAL A 1 79  ? 0.677   3.205   27.681  1.00 95.98 79  A 1 
ATOM   612  C CA  . VAL A 1 79  ? 0.399   4.514   28.292  1.00 95.91 79  A 1 
ATOM   613  C C   . VAL A 1 79  ? -0.032  4.344   29.757  1.00 96.09 79  A 1 
ATOM   614  O O   . VAL A 1 79  ? -0.966  3.601   30.069  1.00 94.96 79  A 1 
ATOM   615  C CB  . VAL A 1 79  ? -0.667  5.274   27.478  1.00 95.40 79  A 1 
ATOM   616  C CG1 . VAL A 1 79  ? -1.013  6.625   28.106  1.00 94.07 79  A 1 
ATOM   617  C CG2 . VAL A 1 79  ? -0.191  5.528   26.039  1.00 94.20 79  A 1 
ATOM   618  N N   . GLY A 1 80  ? 0.699   4.997   30.668  1.00 95.35 80  A 1 
ATOM   619  C CA  . GLY A 1 80  ? 0.499   4.906   32.119  1.00 94.98 80  A 1 
ATOM   620  C C   . GLY A 1 80  ? 0.891   3.567   32.767  1.00 95.68 80  A 1 
ATOM   621  O O   . GLY A 1 80  ? 0.664   3.388   33.969  1.00 94.04 80  A 1 
ATOM   622  N N   . LYS A 1 81  ? 1.443   2.610   32.008  1.00 95.67 81  A 1 
ATOM   623  C CA  . LYS A 1 81  ? 1.842   1.266   32.478  1.00 95.81 81  A 1 
ATOM   624  C C   . LYS A 1 81  ? 3.152   0.808   31.824  1.00 96.39 81  A 1 
ATOM   625  O O   . LYS A 1 81  ? 3.238   -0.304  31.289  1.00 94.74 81  A 1 
ATOM   626  C CB  . LYS A 1 81  ? 0.716   0.241   32.227  1.00 95.30 81  A 1 
ATOM   627  C CG  . LYS A 1 81  ? -0.578  0.562   32.979  1.00 91.66 81  A 1 
ATOM   628  C CD  . LYS A 1 81  ? -1.629  -0.514  32.674  1.00 85.44 81  A 1 
ATOM   629  C CE  . LYS A 1 81  ? -2.950  -0.106  33.325  1.00 80.06 81  A 1 
ATOM   630  N NZ  . LYS A 1 81  ? -4.060  -0.968  32.846  1.00 68.62 81  A 1 
ATOM   631  N N   . ARG A 1 82  ? 4.170   1.672   31.843  1.00 95.76 82  A 1 
ATOM   632  C CA  . ARG A 1 82  ? 5.488   1.364   31.262  1.00 95.66 82  A 1 
ATOM   633  C C   . ARG A 1 82  ? 6.309   0.445   32.164  1.00 95.81 82  A 1 
ATOM   634  O O   . ARG A 1 82  ? 6.146   0.452   33.384  1.00 94.17 82  A 1 
ATOM   635  C CB  . ARG A 1 82  ? 6.244   2.661   30.953  1.00 95.11 82  A 1 
ATOM   636  C CG  . ARG A 1 82  ? 5.508   3.589   29.975  1.00 94.79 82  A 1 
ATOM   637  C CD  . ARG A 1 82  ? 5.356   2.997   28.564  1.00 95.09 82  A 1 
ATOM   638  N NE  . ARG A 1 82  ? 4.681   3.962   27.691  1.00 95.79 82  A 1 
ATOM   639  C CZ  . ARG A 1 82  ? 4.349   3.831   26.426  1.00 96.55 82  A 1 
ATOM   640  N NH1 . ARG A 1 82  ? 4.620   2.779   25.716  1.00 94.47 82  A 1 
ATOM   641  N NH2 . ARG A 1 82  ? 3.703   4.791   25.846  1.00 94.38 82  A 1 
HETATM 642  N N   . UNK A 1 83  ? 7.224   -0.335  31.549  1.00 94.47 83  A 1 
HETATM 643  C CA  . UNK A 1 83  ? 8.141   -1.224  32.271  1.00 92.98 83  A 1 
HETATM 644  C C   . UNK A 1 83  ? 9.180   -0.481  33.123  1.00 93.21 83  A 1 
HETATM 645  O O   . UNK A 1 83  ? 9.745   -1.070  34.043  1.00 89.85 83  A 1 
ATOM   646  N N   . TYR A 1 84  ? 9.428   0.820   32.844  1.00 92.54 84  A 1 
ATOM   647  C CA  . TYR A 1 84  ? 10.386  1.693   33.536  1.00 92.40 84  A 1 
ATOM   648  C C   . TYR A 1 84  ? 10.035  3.174   33.305  1.00 92.56 84  A 1 
ATOM   649  O O   . TYR A 1 84  ? 9.187   3.499   32.473  1.00 87.95 84  A 1 
ATOM   650  C CB  . TYR A 1 84  ? 11.819  1.357   33.069  1.00 89.47 84  A 1 
ATOM   651  C CG  . TYR A 1 84  ? 11.929  1.097   31.579  1.00 89.50 84  A 1 
ATOM   652  C CD1 . TYR A 1 84  ? 11.873  -0.226  31.091  1.00 82.08 84  A 1 
ATOM   653  C CD2 . TYR A 1 84  ? 12.011  2.174   30.684  1.00 83.94 84  A 1 
ATOM   654  C CE1 . TYR A 1 84  ? 11.868  -0.473  29.712  1.00 80.62 84  A 1 
ATOM   655  C CE2 . TYR A 1 84  ? 11.998  1.934   29.301  1.00 79.79 84  A 1 
ATOM   656  C CZ  . TYR A 1 84  ? 11.913  0.609   28.816  1.00 82.95 84  A 1 
ATOM   657  O OH  . TYR A 1 84  ? 11.852  0.398   27.487  1.00 80.52 84  A 1 
ATOM   658  N N   . GLY A 1 85  ? 10.694  4.080   34.064  1.00 91.14 85  A 1 
ATOM   659  C CA  . GLY A 1 85  ? 10.453  5.527   34.009  1.00 90.72 85  A 1 
ATOM   660  C C   . GLY A 1 85  ? 11.071  6.236   32.790  1.00 91.56 85  A 1 
ATOM   661  O O   . GLY A 1 85  ? 11.782  5.632   31.986  1.00 88.87 85  A 1 
ATOM   662  N N   . GLY A 1 86  ? 10.829  7.544   32.669  1.00 91.86 86  A 1 
ATOM   663  C CA  . GLY A 1 86  ? 11.348  8.389   31.584  1.00 91.61 86  A 1 
ATOM   664  C C   . GLY A 1 86  ? 10.557  8.272   30.274  1.00 92.62 86  A 1 
ATOM   665  O O   . GLY A 1 86  ? 11.128  8.440   29.192  1.00 90.00 86  A 1 
ATOM   666  N N   . ASN A 1 87  ? 9.272   7.938   30.363  1.00 94.20 87  A 1 
ATOM   667  C CA  . ASN A 1 87  ? 8.376   7.711   29.231  1.00 94.49 87  A 1 
ATOM   668  C C   . ASN A 1 87  ? 7.179   8.676   29.179  1.00 94.88 87  A 1 
ATOM   669  O O   . ASN A 1 87  ? 6.283   8.476   28.365  1.00 92.67 87  A 1 
ATOM   670  C CB  . ASN A 1 87  ? 7.933   6.241   29.236  1.00 93.20 87  A 1 
ATOM   671  C CG  . ASN A 1 87  ? 9.066   5.286   28.905  1.00 91.94 87  A 1 
ATOM   672  O OD1 . ASN A 1 87  ? 9.871   5.509   28.010  1.00 84.68 87  A 1 
ATOM   673  N ND2 . ASN A 1 87  ? 9.158   4.180   29.605  1.00 85.36 87  A 1 
ATOM   674  N N   . GLU A 1 88  ? 7.173   9.730   29.992  1.00 94.52 88  A 1 
ATOM   675  C CA  . GLU A 1 88  ? 6.057   10.675  30.107  1.00 93.89 88  A 1 
ATOM   676  C C   . GLU A 1 88  ? 5.712   11.306  28.746  1.00 94.96 88  A 1 
ATOM   677  O O   . GLU A 1 88  ? 4.551   11.340  28.346  1.00 93.43 88  A 1 
ATOM   678  C CB  . GLU A 1 88  ? 6.405   11.768  31.142  1.00 91.84 88  A 1 
ATOM   679  C CG  . GLU A 1 88  ? 6.694   11.261  32.576  1.00 79.97 88  A 1 
ATOM   680  C CD  . GLU A 1 88  ? 8.088   10.631  32.801  1.00 73.22 88  A 1 
ATOM   681  O OE1 . GLU A 1 88  ? 8.320   10.072  33.897  1.00 66.05 88  A 1 
ATOM   682  O OE2 . GLU A 1 88  ? 8.937   10.668  31.881  1.00 65.11 88  A 1 
ATOM   683  N N   . ILE A 1 89  ? 6.732   11.712  27.982  1.00 95.67 89  A 1 
ATOM   684  C CA  . ILE A 1 89  ? 6.551   12.288  26.641  1.00 95.65 89  A 1 
ATOM   685  C C   . ILE A 1 89  ? 6.101   11.226  25.627  1.00 96.32 89  A 1 
ATOM   686  O O   . ILE A 1 89  ? 5.313   11.508  24.724  1.00 95.85 89  A 1 
ATOM   687  C CB  . ILE A 1 89  ? 7.853   12.982  26.184  1.00 94.87 89  A 1 
ATOM   688  C CG1 . ILE A 1 89  ? 8.347   14.050  27.194  1.00 92.40 89  A 1 
ATOM   689  C CG2 . ILE A 1 89  ? 7.706   13.601  24.782  1.00 92.64 89  A 1 
ATOM   690  C CD1 . ILE A 1 89  ? 7.327   15.145  27.532  1.00 83.43 89  A 1 
ATOM   691  N N   . ILE A 1 90  ? 6.584   9.978   25.758  1.00 96.38 90  A 1 
ATOM   692  C CA  . ILE A 1 90  ? 6.179   8.881   24.871  1.00 96.49 90  A 1 
ATOM   693  C C   . ILE A 1 90  ? 4.716   8.509   25.098  1.00 97.21 90  A 1 
ATOM   694  O O   . ILE A 1 90  ? 4.007   8.226   24.134  1.00 96.88 90  A 1 
ATOM   695  C CB  . ILE A 1 90  ? 7.111   7.667   25.042  1.00 94.88 90  A 1 
ATOM   696  C CG1 . ILE A 1 90  ? 8.579   8.022   24.731  1.00 86.77 90  A 1 
ATOM   697  C CG2 . ILE A 1 90  ? 6.656   6.488   24.167  1.00 88.34 90  A 1 
ATOM   698  C CD1 . ILE A 1 90  ? 8.826   8.646   23.345  1.00 81.83 90  A 1 
ATOM   699  N N   . ASP A 1 91  ? 4.257   8.564   26.347  1.00 96.99 91  A 1 
ATOM   700  C CA  . ASP A 1 91  ? 2.854   8.354   26.676  1.00 97.03 91  A 1 
ATOM   701  C C   . ASP A 1 91  ? 1.958   9.384   25.979  1.00 97.41 91  A 1 
ATOM   702  O O   . ASP A 1 91  ? 0.920   9.013   25.435  1.00 97.12 91  A 1 
ATOM   703  C CB  . ASP A 1 91  ? 2.658   8.369   28.204  1.00 96.52 91  A 1 
ATOM   704  C CG  . ASP A 1 91  ? 2.986   7.032   28.881  1.00 95.76 91  A 1 
ATOM   705  O OD1 . ASP A 1 91  ? 3.590   6.140   28.237  1.00 93.89 91  A 1 
ATOM   706  O OD2 . ASP A 1 91  ? 2.546   6.830   30.035  1.00 93.68 91  A 1 
ATOM   707  N N   . GLU A 1 92  ? 2.368   10.646  25.906  1.00 96.73 92  A 1 
ATOM   708  C CA  . GLU A 1 92  ? 1.640   11.681  25.159  1.00 96.88 92  A 1 
ATOM   709  C C   . GLU A 1 92  ? 1.643   11.409  23.645  1.00 97.43 92  A 1 
ATOM   710  O O   . GLU A 1 92  ? 0.597   11.475  22.997  1.00 97.06 92  A 1 
ATOM   711  C CB  . GLU A 1 92  ? 2.240   13.068  25.441  1.00 96.43 92  A 1 
ATOM   712  C CG  . GLU A 1 92  ? 2.030   13.541  26.891  1.00 91.25 92  A 1 
ATOM   713  C CD  . GLU A 1 92  ? 2.646   14.924  27.153  1.00 87.10 92  A 1 
ATOM   714  O OE1 . GLU A 1 92  ? 3.223   15.115  28.242  1.00 78.99 92  A 1 
ATOM   715  O OE2 . GLU A 1 92  ? 2.519   15.801  26.266  1.00 79.69 92  A 1 
ATOM   716  N N   . VAL A 1 93  ? 2.798   11.036  23.076  1.00 97.25 93  A 1 
ATOM   717  C CA  . VAL A 1 93  ? 2.923   10.692  21.646  1.00 97.64 93  A 1 
ATOM   718  C C   . VAL A 1 93  ? 2.020   9.512   21.276  1.00 98.07 93  A 1 
ATOM   719  O O   . VAL A 1 93  ? 1.297   9.568   20.276  1.00 98.08 93  A 1 
ATOM   720  C CB  . VAL A 1 93  ? 4.392   10.394  21.294  1.00 97.35 93  A 1 
ATOM   721  C CG1 . VAL A 1 93  ? 4.559   9.785   19.897  1.00 96.24 93  A 1 
ATOM   722  C CG2 . VAL A 1 93  ? 5.240   11.669  21.327  1.00 96.25 93  A 1 
ATOM   723  N N   . GLU A 1 94  ? 2.045   8.448   22.066  1.00 97.67 94  A 1 
ATOM   724  C CA  . GLU A 1 94  ? 1.212   7.267   21.834  1.00 97.95 94  A 1 
ATOM   725  C C   . GLU A 1 94  ? -0.277  7.583   22.048  1.00 98.19 94  A 1 
ATOM   726  O O   . GLU A 1 94  ? -1.114  7.143   21.257  1.00 98.17 94  A 1 
ATOM   727  C CB  . GLU A 1 94  ? 1.708   6.104   22.707  1.00 97.92 94  A 1 
ATOM   728  C CG  . GLU A 1 94  ? 1.024   4.779   22.335  1.00 97.23 94  A 1 
ATOM   729  C CD  . GLU A 1 94  ? 1.628   3.540   23.016  1.00 97.48 94  A 1 
ATOM   730  O OE1 . GLU A 1 94  ? 0.939   2.492   23.057  1.00 94.17 94  A 1 
ATOM   731  O OE2 . GLU A 1 94  ? 2.789   3.581   23.477  1.00 95.01 94  A 1 
ATOM   732  N N   . ALA A 1 95  ? -0.612  8.411   23.041  1.00 97.83 95  A 1 
ATOM   733  C CA  . ALA A 1 95  ? -1.982  8.867   23.274  1.00 97.89 95  A 1 
ATOM   734  C C   . ALA A 1 95  ? -2.541  9.635   22.067  1.00 98.14 95  A 1 
ATOM   735  O O   . ALA A 1 95  ? -3.664  9.356   21.649  1.00 98.10 95  A 1 
ATOM   736  C CB  . ALA A 1 95  ? -2.032  9.704   24.554  1.00 97.67 95  A 1 
ATOM   737  N N   . PHE A 1 96  ? -1.750  10.508  21.431  1.00 97.96 96  A 1 
ATOM   738  C CA  . PHE A 1 96  ? -2.161  11.173  20.188  1.00 98.17 96  A 1 
ATOM   739  C C   . PHE A 1 96  ? -2.408  10.180  19.049  1.00 98.40 96  A 1 
ATOM   740  O O   . PHE A 1 96  ? -3.399  10.306  18.325  1.00 98.23 96  A 1 
ATOM   741  C CB  . PHE A 1 96  ? -1.108  12.202  19.749  1.00 98.01 96  A 1 
ATOM   742  C CG  . PHE A 1 96  ? -1.179  13.528  20.476  1.00 97.14 96  A 1 
ATOM   743  C CD1 . PHE A 1 96  ? -2.364  14.288  20.432  1.00 94.20 96  A 1 
ATOM   744  C CD2 . PHE A 1 96  ? -0.060  14.026  21.166  1.00 94.29 96  A 1 
ATOM   745  C CE1 . PHE A 1 96  ? -2.438  15.524  21.096  1.00 92.18 96  A 1 
ATOM   746  C CE2 . PHE A 1 96  ? -0.130  15.263  21.828  1.00 92.67 96  A 1 
ATOM   747  C CZ  . PHE A 1 96  ? -1.323  16.010  21.801  1.00 93.06 96  A 1 
ATOM   748  N N   . ALA A 1 97  ? -1.540  9.175   18.879  1.00 98.26 97  A 1 
ATOM   749  C CA  . ALA A 1 97  ? -1.747  8.153   17.854  1.00 98.42 97  A 1 
ATOM   750  C C   . ALA A 1 97  ? -3.045  7.360   18.094  1.00 98.53 97  A 1 
ATOM   751  O O   . ALA A 1 97  ? -3.798  7.107   17.151  1.00 98.51 97  A 1 
ATOM   752  C CB  . ALA A 1 97  ? -0.513  7.245   17.797  1.00 98.45 97  A 1 
ATOM   753  N N   . ILE A 1 98  ? -3.333  7.012   19.351  1.00 98.53 98  A 1 
ATOM   754  C CA  . ILE A 1 98  ? -4.560  6.316   19.764  1.00 98.56 98  A 1 
ATOM   755  C C   . ILE A 1 98  ? -5.794  7.188   19.509  1.00 98.57 98  A 1 
ATOM   756  O O   . ILE A 1 98  ? -6.729  6.749   18.840  1.00 98.43 98  A 1 
ATOM   757  C CB  . ILE A 1 98  ? -4.452  5.887   21.248  1.00 98.48 98  A 1 
ATOM   758  C CG1 . ILE A 1 98  ? -3.423  4.741   21.392  1.00 98.09 98  A 1 
ATOM   759  C CG2 . ILE A 1 98  ? -5.813  5.450   21.822  1.00 98.11 98  A 1 
ATOM   760  C CD1 . ILE A 1 98  ? -2.998  4.465   22.841  1.00 96.97 98  A 1 
ATOM   761  N N   . GLU A 1 99  ? -5.801  8.420   20.020  1.00 98.36 99  A 1 
ATOM   762  C CA  . GLU A 1 99  ? -6.932  9.345   19.900  1.00 98.25 99  A 1 
ATOM   763  C C   . GLU A 1 99  ? -7.283  9.605   18.431  1.00 98.39 99  A 1 
ATOM   764  O O   . GLU A 1 99  ? -8.428  9.403   18.013  1.00 98.16 99  A 1 
ATOM   765  C CB  . GLU A 1 99  ? -6.589  10.654  20.629  1.00 97.92 99  A 1 
ATOM   766  C CG  . GLU A 1 99  ? -7.761  11.649  20.602  1.00 83.38 99  A 1 
ATOM   767  C CD  . GLU A 1 99  ? -7.446  12.994  21.276  1.00 73.89 99  A 1 
ATOM   768  O OE1 . GLU A 1 99  ? -8.340  13.866  21.216  1.00 66.52 99  A 1 
ATOM   769  O OE2 . GLU A 1 99  ? -6.334  13.144  21.833  1.00 67.23 99  A 1 
ATOM   770  N N   . ARG A 1 100 ? -6.282  9.942   17.619  1.00 98.44 100 A 1 
ATOM   771  C CA  . ARG A 1 100 ? -6.462  10.209  16.186  1.00 98.45 100 A 1 
ATOM   772  C C   . ARG A 1 100 ? -6.950  8.980   15.424  1.00 98.46 100 A 1 
ATOM   773  O O   . ARG A 1 100 ? -7.827  9.100   14.574  1.00 98.35 100 A 1 
ATOM   774  C CB  . ARG A 1 100 ? -5.152  10.738  15.607  1.00 98.40 100 A 1 
ATOM   775  C CG  . ARG A 1 100 ? -4.834  12.145  16.131  1.00 98.18 100 A 1 
ATOM   776  C CD  . ARG A 1 100 ? -3.379  12.494  15.831  1.00 97.79 100 A 1 
ATOM   777  N NE  . ARG A 1 100 ? -3.084  13.868  16.251  1.00 97.34 100 A 1 
ATOM   778  C CZ  . ARG A 1 100 ? -1.944  14.504  16.147  1.00 96.95 100 A 1 
ATOM   779  N NH1 . ARG A 1 100 ? -0.854  13.918  15.753  1.00 95.75 100 A 1 
ATOM   780  N NH2 . ARG A 1 100 ? -1.901  15.770  16.421  1.00 95.58 100 A 1 
ATOM   781  N N   . SER A 1 101 ? -6.458  7.787   15.761  1.00 98.53 101 A 1 
ATOM   782  C CA  . SER A 1 101 ? -6.967  6.540   15.173  1.00 98.52 101 A 1 
ATOM   783  C C   . SER A 1 101 ? -8.443  6.315   15.506  1.00 98.61 101 A 1 
ATOM   784  O O   . SER A 1 101 ? -9.226  5.948   14.628  1.00 98.30 101 A 1 
ATOM   785  C CB  . SER A 1 101 ? -6.177  5.325   15.656  1.00 97.89 101 A 1 
ATOM   786  O OG  . SER A 1 101 ? -4.822  5.419   15.291  1.00 84.03 101 A 1 
ATOM   787  N N   . LYS A 1 102 ? -8.846  6.565   16.762  1.00 98.54 102 A 1 
ATOM   788  C CA  . LYS A 1 102 ? -10.252 6.460   17.176  1.00 98.52 102 A 1 
ATOM   789  C C   . LYS A 1 102 ? -11.141 7.463   16.446  1.00 98.47 102 A 1 
ATOM   790  O O   . LYS A 1 102 ? -12.218 7.093   16.002  1.00 98.24 102 A 1 
ATOM   791  C CB  . LYS A 1 102 ? -10.384 6.625   18.698  1.00 98.49 102 A 1 
ATOM   792  C CG  . LYS A 1 102 ? -9.848  5.406   19.459  1.00 97.81 102 A 1 
ATOM   793  C CD  . LYS A 1 102 ? -10.132 5.541   20.961  1.00 96.81 102 A 1 
ATOM   794  C CE  . LYS A 1 102 ? -9.695  4.267   21.676  1.00 93.91 102 A 1 
ATOM   795  N NZ  . LYS A 1 102 ? -10.339 4.125   23.006  1.00 89.50 102 A 1 
ATOM   796  N N   . LEU A 1 103 ? -10.675 8.694   16.253  1.00 98.37 103 A 1 
ATOM   797  C CA  . LEU A 1 103 ? -11.396 9.715   15.484  1.00 98.19 103 A 1 
ATOM   798  C C   . LEU A 1 103 ? -11.543 9.341   14.001  1.00 98.22 103 A 1 
ATOM   799  O O   . LEU A 1 103 ? -12.606 9.556   13.416  1.00 97.73 103 A 1 
ATOM   800  C CB  . LEU A 1 103 ? -10.668 11.064  15.629  1.00 98.08 103 A 1 
ATOM   801  C CG  . LEU A 1 103 ? -10.762 11.706  17.029  1.00 96.32 103 A 1 
ATOM   802  C CD1 . LEU A 1 103 ? -9.855  12.936  17.083  1.00 93.97 103 A 1 
ATOM   803  C CD2 . LEU A 1 103 ? -12.189 12.141  17.363  1.00 94.72 103 A 1 
ATOM   804  N N   . LEU A 1 104 ? -10.505 8.756   13.386  1.00 98.36 104 A 1 
ATOM   805  C CA  . LEU A 1 104 ? -10.528 8.357   11.974  1.00 98.32 104 A 1 
ATOM   806  C C   . LEU A 1 104 ? -11.469 7.186   11.698  1.00 98.45 104 A 1 
ATOM   807  O O   . LEU A 1 104 ? -12.192 7.199   10.701  1.00 97.93 104 A 1 
ATOM   808  C CB  . LEU A 1 104 ? -9.108  7.975   11.525  1.00 97.86 104 A 1 
ATOM   809  C CG  . LEU A 1 104 ? -8.185  9.174   11.276  1.00 96.43 104 A 1 
ATOM   810  C CD1 . LEU A 1 104 ? -6.759  8.668   11.060  1.00 95.86 104 A 1 
ATOM   811  C CD2 . LEU A 1 104 ? -8.614  9.964   10.040  1.00 95.95 104 A 1 
ATOM   812  N N   . PHE A 1 105 ? -11.432 6.163   12.549  1.00 98.56 105 A 1 
ATOM   813  C CA  . PHE A 1 105 ? -12.075 4.879   12.265  1.00 98.61 105 A 1 
ATOM   814  C C   . PHE A 1 105 ? -13.318 4.606   13.119  1.00 98.58 105 A 1 
ATOM   815  O O   . PHE A 1 105 ? -14.079 3.699   12.788  1.00 98.06 105 A 1 
ATOM   816  C CB  . PHE A 1 105 ? -11.031 3.764   12.384  1.00 98.62 105 A 1 
ATOM   817  C CG  . PHE A 1 105 ? -9.904  3.862   11.372  1.00 98.73 105 A 1 
ATOM   818  C CD1 . PHE A 1 105 ? -10.148 3.567   10.017  1.00 98.51 105 A 1 
ATOM   819  C CD2 . PHE A 1 105 ? -8.616  4.262   11.774  1.00 98.53 105 A 1 
ATOM   820  C CE1 . PHE A 1 105 ? -9.115  3.673   9.071   1.00 98.38 105 A 1 
ATOM   821  C CE2 . PHE A 1 105 ? -7.581  4.369   10.827  1.00 98.36 105 A 1 
ATOM   822  C CZ  . PHE A 1 105 ? -7.828  4.075   9.475   1.00 98.48 105 A 1 
ATOM   823  N N   . GLY A 1 106 ? -13.540 5.355   14.193  1.00 98.18 106 A 1 
ATOM   824  C CA  . GLY A 1 106 ? -14.669 5.139   15.103  1.00 98.11 106 A 1 
ATOM   825  C C   . GLY A 1 106 ? -14.576 3.840   15.910  1.00 98.37 106 A 1 
ATOM   826  O O   . GLY A 1 106 ? -15.602 3.248   16.235  1.00 97.63 106 A 1 
ATOM   827  N N   . CYS A 1 107 ? -13.358 3.351   16.200  1.00 98.27 107 A 1 
ATOM   828  C CA  . CYS A 1 107 ? -13.152 2.108   16.943  1.00 98.35 107 A 1 
ATOM   829  C C   . CYS A 1 107 ? -13.200 2.317   18.465  1.00 98.50 107 A 1 
ATOM   830  O O   . CYS A 1 107 ? -12.808 3.367   18.983  1.00 98.25 107 A 1 
ATOM   831  C CB  . CYS A 1 107 ? -11.852 1.434   16.481  1.00 98.01 107 A 1 
ATOM   832  S SG  . CYS A 1 107 ? -10.401 2.491   16.781  1.00 97.93 107 A 1 
ATOM   833  N N   . GLU A 1 108 ? -13.630 1.290   19.200  1.00 98.39 108 A 1 
ATOM   834  C CA  . GLU A 1 108 ? -13.711 1.317   20.671  1.00 98.37 108 A 1 
ATOM   835  C C   . GLU A 1 108 ? -12.317 1.288   21.307  1.00 98.40 108 A 1 
ATOM   836  O O   . GLU A 1 108 ? -12.002 2.087   22.196  1.00 97.81 108 A 1 
ATOM   837  C CB  . GLU A 1 108 ? -14.537 0.115   21.161  1.00 98.21 108 A 1 
ATOM   838  C CG  . GLU A 1 108 ? -16.001 0.148   20.691  1.00 97.47 108 A 1 
ATOM   839  C CD  . GLU A 1 108 ? -16.770 -1.141  21.049  1.00 97.69 108 A 1 
ATOM   840  O OE1 . GLU A 1 108 ? -17.823 -1.388  20.418  1.00 93.84 108 A 1 
ATOM   841  O OE2 . GLU A 1 108 ? -16.285 -1.912  21.911  1.00 95.08 108 A 1 
ATOM   842  N N   . HIS A 1 109 ? -11.450 0.405   20.806  1.00 98.64 109 A 1 
ATOM   843  C CA  . HIS A 1 109 ? -10.064 0.253   21.229  1.00 98.72 109 A 1 
ATOM   844  C C   . HIS A 1 109 ? -9.122  0.177   20.025  1.00 98.80 109 A 1 
ATOM   845  O O   . HIS A 1 109 ? -9.496  -0.328  18.966  1.00 98.66 109 A 1 
ATOM   846  C CB  . HIS A 1 109 ? -9.929  -0.989  22.111  1.00 98.55 109 A 1 
ATOM   847  C CG  . HIS A 1 109 ? -8.532  -1.162  22.647  1.00 98.27 109 A 1 
ATOM   848  N ND1 . HIS A 1 109 ? -7.964  -0.421  23.670  1.00 93.39 109 A 1 
ATOM   849  C CD2 . HIS A 1 109 ? -7.592  -2.032  22.173  1.00 94.13 109 A 1 
ATOM   850  C CE1 . HIS A 1 109 ? -6.706  -0.850  23.811  1.00 95.04 109 A 1 
ATOM   851  N NE2 . HIS A 1 109 ? -6.446  -1.823  22.920  1.00 95.66 109 A 1 
ATOM   852  N N   . VAL A 1 110 ? -7.888  0.670   20.186  1.00 98.70 110 A 1 
ATOM   853  C CA  . VAL A 1 110 ? -6.837  0.558   19.171  1.00 98.76 110 A 1 
ATOM   854  C C   . VAL A 1 110 ? -5.476  0.384   19.826  1.00 98.73 110 A 1 
ATOM   855  O O   . VAL A 1 110 ? -5.110  1.137   20.725  1.00 98.53 110 A 1 
ATOM   856  C CB  . VAL A 1 110 ? -6.863  1.737   18.183  1.00 98.63 110 A 1 
ATOM   857  C CG1 . VAL A 1 110 ? -6.652  3.099   18.837  1.00 97.68 110 A 1 
ATOM   858  C CG2 . VAL A 1 110 ? -5.831  1.564   17.059  1.00 96.94 110 A 1 
ATOM   859  N N   . ASN A 1 111 ? -4.714  -0.585  19.342  1.00 98.78 111 A 1 
ATOM   860  C CA  . ASN A 1 111 ? -3.300  -0.753  19.633  1.00 98.80 111 A 1 
ATOM   861  C C   . ASN A 1 111 ? -2.477  -0.212  18.455  1.00 98.82 111 A 1 
ATOM   862  O O   . ASN A 1 111 ? -2.632  -0.672  17.322  1.00 98.71 111 A 1 
ATOM   863  C CB  . ASN A 1 111 ? -3.037  -2.230  19.933  1.00 98.71 111 A 1 
ATOM   864  C CG  . ASN A 1 111 ? -1.641  -2.449  20.469  1.00 98.60 111 A 1 
ATOM   865  O OD1 . ASN A 1 111 ? -0.653  -2.064  19.865  1.00 96.74 111 A 1 
ATOM   866  N ND2 . ASN A 1 111 ? -1.524  -3.055  21.619  1.00 96.56 111 A 1 
ATOM   867  N N   . VAL A 1 112 ? -1.609  0.772   18.722  1.00 98.68 112 A 1 
ATOM   868  C CA  . VAL A 1 112 ? -0.814  1.477   17.700  1.00 98.67 112 A 1 
ATOM   869  C C   . VAL A 1 112 ? 0.641   1.001   17.628  1.00 98.62 112 A 1 
ATOM   870  O O   . VAL A 1 112 ? 1.401   1.502   16.796  1.00 98.38 112 A 1 
ATOM   871  C CB  . VAL A 1 112 ? -0.899  3.006   17.869  1.00 98.60 112 A 1 
ATOM   872  C CG1 . VAL A 1 112 ? -2.346  3.502   17.731  1.00 98.16 112 A 1 
ATOM   873  C CG2 . VAL A 1 112 ? -0.331  3.480   19.210  1.00 97.97 112 A 1 
ATOM   874  N N   . GLN A 1 113 ? 1.032   0.031   18.453  1.00 98.44 113 A 1 
ATOM   875  C CA  . GLN A 1 113 ? 2.419   -0.449  18.542  1.00 98.18 113 A 1 
ATOM   876  C C   . GLN A 1 113 ? 2.856   -1.447  17.447  1.00 98.06 113 A 1 
ATOM   877  O O   . GLN A 1 113 ? 4.062   -1.544  17.217  1.00 97.62 113 A 1 
ATOM   878  C CB  . GLN A 1 113 ? 2.689   -1.031  19.934  1.00 98.03 113 A 1 
ATOM   879  C CG  . GLN A 1 113 ? 2.459   -0.020  21.071  1.00 97.58 113 A 1 
ATOM   880  C CD  . GLN A 1 113 ? 2.941   -0.543  22.424  1.00 97.63 113 A 1 
ATOM   881  O OE1 . GLN A 1 113 ? 3.477   -1.639  22.556  1.00 93.05 113 A 1 
ATOM   882  N NE2 . GLN A 1 113 ? 2.783   0.222   23.480  1.00 93.00 113 A 1 
ATOM   883  N N   . PRO A 1 114 ? 1.979   -2.186  16.728  1.00 98.24 114 A 1 
ATOM   884  C CA  . PRO A 1 114 ? 2.437   -3.170  15.747  1.00 98.29 114 A 1 
ATOM   885  C C   . PRO A 1 114 ? 3.371   -2.586  14.679  1.00 98.29 114 A 1 
ATOM   886  O O   . PRO A 1 114 ? 3.110   -1.540  14.077  1.00 97.86 114 A 1 
ATOM   887  C CB  . PRO A 1 114 ? 1.179   -3.781  15.136  1.00 98.09 114 A 1 
ATOM   888  C CG  . PRO A 1 114 ? 0.175   -3.661  16.272  1.00 97.41 114 A 1 
ATOM   889  C CD  . PRO A 1 114 ? 0.541   -2.328  16.913  1.00 98.25 114 A 1 
ATOM   890  N N   . LEU A 1 115 ? 4.460   -3.317  14.410  1.00 97.71 115 A 1 
ATOM   891  C CA  . LEU A 1 115 ? 5.556   -2.849  13.555  1.00 97.11 115 A 1 
ATOM   892  C C   . LEU A 1 115 ? 5.273   -2.999  12.050  1.00 96.93 115 A 1 
ATOM   893  O O   . LEU A 1 115 ? 5.900   -2.333  11.230  1.00 94.87 115 A 1 
ATOM   894  C CB  . LEU A 1 115 ? 6.848   -3.587  13.955  1.00 95.99 115 A 1 
ATOM   895  C CG  . LEU A 1 115 ? 7.274   -3.403  15.427  1.00 92.77 115 A 1 
ATOM   896  C CD1 . LEU A 1 115 ? 8.540   -4.212  15.700  1.00 88.71 115 A 1 
ATOM   897  C CD2 . LEU A 1 115 ? 7.538   -1.937  15.775  1.00 89.07 115 A 1 
ATOM   898  N N   . SER A 1 116 ? 4.338   -3.877  11.660  1.00 97.22 116 A 1 
ATOM   899  C CA  . SER A 1 116 ? 3.884   -4.073  10.274  1.00 97.20 116 A 1 
ATOM   900  C C   . SER A 1 116 ? 2.581   -4.889  10.231  1.00 98.00 116 A 1 
ATOM   901  O O   . SER A 1 116 ? 2.122   -5.393  11.249  1.00 97.29 116 A 1 
ATOM   902  C CB  . SER A 1 116 ? 4.984   -4.773  9.466   1.00 95.29 116 A 1 
ATOM   903  O OG  . SER A 1 116 ? 4.694   -4.710  8.081   1.00 89.01 116 A 1 
ATOM   904  N N   . GLY A 1 117 ? 1.984   -5.063  9.046   1.00 97.11 117 A 1 
ATOM   905  C CA  . GLY A 1 117 ? 0.714   -5.777  8.866   1.00 97.13 117 A 1 
ATOM   906  C C   . GLY A 1 117 ? 0.763   -7.265  9.235   1.00 97.60 117 A 1 
ATOM   907  O O   . GLY A 1 117 ? -0.065  -7.728  10.013  1.00 97.29 117 A 1 
ATOM   908  N N   . SER A 1 118 ? 1.764   -8.014  8.746   1.00 97.29 118 A 1 
ATOM   909  C CA  . SER A 1 118 ? 1.875   -9.444  9.067   1.00 96.88 118 A 1 
ATOM   910  C C   . SER A 1 118 ? 2.036   -9.732  10.571  1.00 97.41 118 A 1 
ATOM   911  O O   . SER A 1 118 ? 1.306   -10.588 11.067  1.00 97.27 118 A 1 
ATOM   912  C CB  . SER A 1 118 ? 2.998   -10.113 8.269   1.00 96.02 118 A 1 
ATOM   913  O OG  . SER A 1 118 ? 2.767   -9.959  6.882   1.00 86.54 118 A 1 
ATOM   914  N N   . PRO A 1 119 ? 2.919   -9.034  11.336  1.00 96.87 119 A 1 
ATOM   915  C CA  . PRO A 1 119 ? 2.977   -9.213  12.786  1.00 96.59 119 A 1 
ATOM   916  C C   . PRO A 1 119 ? 1.722   -8.705  13.506  1.00 97.50 119 A 1 
ATOM   917  O O   . PRO A 1 119 ? 1.354   -9.292  14.519  1.00 97.44 119 A 1 
ATOM   918  C CB  . PRO A 1 119 ? 4.250   -8.494  13.253  1.00 95.17 119 A 1 
ATOM   919  C CG  . PRO A 1 119 ? 4.501   -7.458  12.167  1.00 92.65 119 A 1 
ATOM   920  C CD  . PRO A 1 119 ? 4.000   -8.154  10.910  1.00 95.46 119 A 1 
ATOM   921  N N   . ALA A 1 120 ? 1.015   -7.697  12.990  1.00 97.54 120 A 1 
ATOM   922  C CA  . ALA A 1 120 ? -0.293  -7.313  13.525  1.00 98.06 120 A 1 
ATOM   923  C C   . ALA A 1 120 ? -1.310  -8.459  13.388  1.00 98.31 120 A 1 
ATOM   924  O O   . ALA A 1 120 ? -1.939  -8.847  14.369  1.00 98.35 120 A 1 
ATOM   925  C CB  . ALA A 1 120 ? -0.785  -6.038  12.824  1.00 98.18 120 A 1 
ATOM   926  N N   . ASN A 1 121 ? -1.415  -9.068  12.200  1.00 98.12 121 A 1 
ATOM   927  C CA  . ASN A 1 121 ? -2.299  -10.212 11.972  1.00 98.27 121 A 1 
ATOM   928  C C   . ASN A 1 121 ? -1.909  -11.410 12.854  1.00 98.32 121 A 1 
ATOM   929  O O   . ASN A 1 121 ? -2.777  -12.061 13.433  1.00 98.18 121 A 1 
ATOM   930  C CB  . ASN A 1 121 ? -2.290  -10.575 10.477  1.00 98.30 121 A 1 
ATOM   931  C CG  . ASN A 1 121 ? -2.947  -9.526  9.593   1.00 98.15 121 A 1 
ATOM   932  O OD1 . ASN A 1 121 ? -3.385  -8.477  10.039  1.00 95.39 121 A 1 
ATOM   933  N ND2 . ASN A 1 121 ? -3.045  -9.774  8.311   1.00 95.30 121 A 1 
ATOM   934  N N   . ALA A 1 122 ? -0.605  -11.659 13.018  1.00 97.96 122 A 1 
ATOM   935  C CA  . ALA A 1 122 ? -0.118  -12.704 13.913  1.00 97.72 122 A 1 
ATOM   936  C C   . ALA A 1 122 ? -0.516  -12.452 15.380  1.00 97.95 122 A 1 
ATOM   937  O O   . ALA A 1 122 ? -0.943  -13.385 16.059  1.00 97.81 122 A 1 
ATOM   938  C CB  . ALA A 1 122 ? 1.397   -12.825 13.735  1.00 97.21 122 A 1 
ATOM   939  N N   . ALA A 1 123 ? -0.449  -11.196 15.849  1.00 98.01 123 A 1 
ATOM   940  C CA  . ALA A 1 123 ? -0.905  -10.823 17.187  1.00 98.17 123 A 1 
ATOM   941  C C   . ALA A 1 123 ? -2.421  -11.024 17.356  1.00 98.40 123 A 1 
ATOM   942  O O   . ALA A 1 123 ? -2.855  -11.513 18.400  1.00 98.36 123 A 1 
ATOM   943  C CB  . ALA A 1 123 ? -0.483  -9.377  17.480  1.00 98.09 123 A 1 
ATOM   944  N N   . VAL A 1 124 ? -3.223  -10.733 16.323  1.00 98.33 124 A 1 
ATOM   945  C CA  . VAL A 1 124 ? -4.674  -11.004 16.340  1.00 98.51 124 A 1 
ATOM   946  C C   . VAL A 1 124 ? -4.951  -12.499 16.496  1.00 98.49 124 A 1 
ATOM   947  O O   . VAL A 1 124 ? -5.738  -12.881 17.363  1.00 98.38 124 A 1 
ATOM   948  C CB  . VAL A 1 124 ? -5.377  -10.458 15.083  1.00 98.56 124 A 1 
ATOM   949  C CG1 . VAL A 1 124 ? -6.858  -10.869 15.032  1.00 98.29 124 A 1 
ATOM   950  C CG2 . VAL A 1 124 ? -5.326  -8.928  15.041  1.00 98.18 124 A 1 
ATOM   951  N N   . TYR A 1 125 ? -4.292  -13.356 15.715  1.00 98.28 125 A 1 
ATOM   952  C CA  . TYR A 1 125 ? -4.461  -14.805 15.841  1.00 98.16 125 A 1 
ATOM   953  C C   . TYR A 1 125 ? -4.027  -15.298 17.224  1.00 98.12 125 A 1 
ATOM   954  O O   . TYR A 1 125 ? -4.786  -15.992 17.891  1.00 97.82 125 A 1 
ATOM   955  C CB  . TYR A 1 125 ? -3.686  -15.539 14.743  1.00 98.07 125 A 1 
ATOM   956  C CG  . TYR A 1 125 ? -4.051  -15.190 13.313  1.00 98.08 125 A 1 
ATOM   957  C CD1 . TYR A 1 125 ? -5.398  -15.099 12.910  1.00 97.04 125 A 1 
ATOM   958  C CD2 . TYR A 1 125 ? -3.027  -14.968 12.376  1.00 97.03 125 A 1 
ATOM   959  C CE1 . TYR A 1 125 ? -5.715  -14.768 11.582  1.00 96.46 125 A 1 
ATOM   960  C CE2 . TYR A 1 125 ? -3.337  -14.642 11.046  1.00 96.52 125 A 1 
ATOM   961  C CZ  . TYR A 1 125 ? -4.682  -14.535 10.647  1.00 97.03 125 A 1 
ATOM   962  O OH  . TYR A 1 125 ? -4.972  -14.206 9.365   1.00 96.25 125 A 1 
ATOM   963  N N   . PHE A 1 126 ? -2.853  -14.862 17.690  1.00 98.20 126 A 1 
ATOM   964  C CA  . PHE A 1 126 ? -2.324  -15.245 18.999  1.00 97.82 126 A 1 
ATOM   965  C C   . PHE A 1 126 ? -3.239  -14.827 20.163  1.00 98.01 126 A 1 
ATOM   966  O O   . PHE A 1 126 ? -3.345  -15.543 21.159  1.00 97.56 126 A 1 
ATOM   967  C CB  . PHE A 1 126 ? -0.920  -14.639 19.149  1.00 96.94 126 A 1 
ATOM   968  C CG  . PHE A 1 126 ? -0.195  -15.083 20.400  1.00 87.08 126 A 1 
ATOM   969  C CD1 . PHE A 1 126 ? -0.044  -14.199 21.489  1.00 79.53 126 A 1 
ATOM   970  C CD2 . PHE A 1 126 ? 0.315   -16.389 20.490  1.00 80.02 126 A 1 
ATOM   971  C CE1 . PHE A 1 126 ? 0.614   -14.621 22.655  1.00 72.86 126 A 1 
ATOM   972  C CE2 . PHE A 1 126 ? 0.969   -16.813 21.659  1.00 73.99 126 A 1 
ATOM   973  C CZ  . PHE A 1 126 ? 1.119   -15.929 22.741  1.00 71.98 126 A 1 
ATOM   974  N N   . ALA A 1 127 ? -3.932  -13.699 20.030  1.00 98.14 127 A 1 
ATOM   975  C CA  . ALA A 1 127 ? -4.879  -13.206 21.028  1.00 98.31 127 A 1 
ATOM   976  C C   . ALA A 1 127 ? -6.193  -13.996 21.093  1.00 98.46 127 A 1 
ATOM   977  O O   . ALA A 1 127 ? -6.843  -14.008 22.140  1.00 98.10 127 A 1 
ATOM   978  C CB  . ALA A 1 127 ? -5.181  -11.738 20.702  1.00 98.21 127 A 1 
ATOM   979  N N   . THR A 1 128 ? -6.632  -14.583 19.972  1.00 98.37 128 A 1 
ATOM   980  C CA  . THR A 1 128 ? -8.052  -14.946 19.791  1.00 98.30 128 A 1 
ATOM   981  C C   . THR A 1 128 ? -8.325  -16.399 19.428  1.00 98.35 128 A 1 
ATOM   982  O O   . THR A 1 128 ? -9.435  -16.887 19.672  1.00 97.65 128 A 1 
ATOM   983  C CB  . THR A 1 128 ? -8.712  -14.046 18.743  1.00 97.86 128 A 1 
ATOM   984  O OG1 . THR A 1 128 ? -8.047  -14.118 17.503  1.00 96.04 128 A 1 
ATOM   985  C CG2 . THR A 1 128 ? -8.729  -12.585 19.181  1.00 94.81 128 A 1 
ATOM   986  N N   . ILE A 1 129 ? -7.348  -17.100 18.865  1.00 98.32 129 A 1 
ATOM   987  C CA  . ILE A 1 129 ? -7.478  -18.499 18.444  1.00 98.20 129 A 1 
ATOM   988  C C   . ILE A 1 129 ? -6.264  -19.323 18.885  1.00 98.17 129 A 1 
ATOM   989  O O   . ILE A 1 129 ? -5.213  -18.787 19.236  1.00 97.81 129 A 1 
ATOM   990  C CB  . ILE A 1 129 ? -7.760  -18.612 16.923  1.00 98.06 129 A 1 
ATOM   991  C CG1 . ILE A 1 129 ? -6.632  -18.015 16.059  1.00 97.59 129 A 1 
ATOM   992  C CG2 . ILE A 1 129 ? -9.122  -17.975 16.583  1.00 96.99 129 A 1 
ATOM   993  C CD1 . ILE A 1 129 ? -6.796  -18.289 14.559  1.00 96.95 129 A 1 
ATOM   994  N N   . LYS A 1 130 ? -6.408  -20.653 18.872  1.00 98.27 130 A 1 
ATOM   995  C CA  . LYS A 1 130 ? -5.355  -21.601 19.250  1.00 98.16 130 A 1 
ATOM   996  C C   . LYS A 1 130 ? -4.762  -22.282 18.015  1.00 98.37 130 A 1 
ATOM   997  O O   . LYS A 1 130 ? -5.477  -22.452 17.024  1.00 98.01 130 A 1 
ATOM   998  C CB  . LYS A 1 130 ? -5.914  -22.636 20.232  1.00 97.64 130 A 1 
ATOM   999  C CG  . LYS A 1 130 ? -6.400  -21.981 21.531  1.00 94.37 130 A 1 
ATOM   1000 C CD  . LYS A 1 130 ? -6.978  -23.046 22.462  1.00 87.54 130 A 1 
ATOM   1001 C CE  . LYS A 1 130 ? -7.516  -22.372 23.725  1.00 81.57 130 A 1 
ATOM   1002 N NZ  . LYS A 1 130 ? -8.150  -23.367 24.623  1.00 69.31 130 A 1 
ATOM   1003 N N   . PRO A 1 131 ? -3.495  -22.733 18.057  1.00 97.64 131 A 1 
ATOM   1004 C CA  . PRO A 1 131 ? -2.948  -23.595 17.014  1.00 97.48 131 A 1 
ATOM   1005 C C   . PRO A 1 131 ? -3.884  -24.771 16.707  1.00 97.68 131 A 1 
ATOM   1006 O O   . PRO A 1 131 ? -4.383  -25.431 17.618  1.00 97.03 131 A 1 
ATOM   1007 C CB  . PRO A 1 131 ? -1.586  -24.059 17.533  1.00 96.86 131 A 1 
ATOM   1008 C CG  . PRO A 1 131 ? -1.163  -22.910 18.448  1.00 95.90 131 A 1 
ATOM   1009 C CD  . PRO A 1 131 ? -2.488  -22.470 19.074  1.00 97.30 131 A 1 
ATOM   1010 N N   . GLY A 1 132 ? -4.138  -25.005 15.422  1.00 97.30 132 A 1 
ATOM   1011 C CA  . GLY A 1 132 ? -5.085  -26.011 14.940  1.00 97.27 132 A 1 
ATOM   1012 C C   . GLY A 1 132 ? -6.530  -25.531 14.768  1.00 97.78 132 A 1 
ATOM   1013 O O   . GLY A 1 132 ? -7.302  -26.229 14.107  1.00 96.96 132 A 1 
ATOM   1014 N N   . ASP A 1 133 ? -6.909  -24.358 15.297  1.00 97.84 133 A 1 
ATOM   1015 C CA  . ASP A 1 133 ? -8.239  -23.793 15.053  1.00 97.93 133 A 1 
ATOM   1016 C C   . ASP A 1 133 ? -8.446  -23.496 13.559  1.00 97.96 133 A 1 
ATOM   1017 O O   . ASP A 1 133 ? -7.510  -23.153 12.822  1.00 97.51 133 A 1 
ATOM   1018 C CB  . ASP A 1 133 ? -8.501  -22.527 15.890  1.00 97.94 133 A 1 
ATOM   1019 C CG  . ASP A 1 133 ? -8.874  -22.780 17.357  1.00 97.83 133 A 1 
ATOM   1020 O OD1 . ASP A 1 133 ? -9.281  -23.912 17.704  1.00 96.02 133 A 1 
ATOM   1021 O OD2 . ASP A 1 133 ? -8.840  -21.800 18.142  1.00 96.25 133 A 1 
ATOM   1022 N N   . LYS A 1 134 ? -9.697  -23.614 13.119  1.00 98.17 134 A 1 
ATOM   1023 C CA  . LYS A 1 134 ? -10.082 -23.379 11.728  1.00 98.20 134 A 1 
ATOM   1024 C C   . LYS A 1 134 ? -10.406 -21.905 11.491  1.00 98.46 134 A 1 
ATOM   1025 O O   . LYS A 1 134 ? -11.180 -21.299 12.229  1.00 98.26 134 A 1 
ATOM   1026 C CB  . LYS A 1 134 ? -11.231 -24.322 11.349  1.00 97.48 134 A 1 
ATOM   1027 C CG  . LYS A 1 134 ? -11.461 -24.352 9.823   1.00 90.31 134 A 1 
ATOM   1028 C CD  . LYS A 1 134 ? -12.624 -25.274 9.427   1.00 89.88 134 A 1 
ATOM   1029 C CE  . LYS A 1 134 ? -12.332 -26.755 9.662   1.00 82.87 134 A 1 
ATOM   1030 N NZ  . LYS A 1 134 ? -13.499 -27.583 9.300   1.00 76.32 134 A 1 
ATOM   1031 N N   . VAL A 1 135 ? -9.844  -21.350 10.406  1.00 97.90 135 A 1 
ATOM   1032 C CA  . VAL A 1 135 ? -10.082 -19.974 9.941   1.00 97.98 135 A 1 
ATOM   1033 C C   . VAL A 1 135 ? -10.575 -20.017 8.497   1.00 97.87 135 A 1 
ATOM   1034 O O   . VAL A 1 135 ? -10.026 -20.750 7.679   1.00 97.48 135 A 1 
ATOM   1035 C CB  . VAL A 1 135 ? -8.811  -19.110 10.061  1.00 97.87 135 A 1 
ATOM   1036 C CG1 . VAL A 1 135 ? -9.088  -17.648 9.680   1.00 97.05 135 A 1 
ATOM   1037 C CG2 . VAL A 1 135 ? -8.236  -19.125 11.486  1.00 97.08 135 A 1 
ATOM   1038 N N   . LEU A 1 136 ? -11.599 -19.231 8.167   1.00 97.93 136 A 1 
ATOM   1039 C CA  . LEU A 1 136 ? -12.049 -19.037 6.787   1.00 98.00 136 A 1 
ATOM   1040 C C   . LEU A 1 136 ? -11.465 -17.733 6.244   1.00 98.17 136 A 1 
ATOM   1041 O O   . LEU A 1 136 ? -11.724 -16.678 6.811   1.00 98.01 136 A 1 
ATOM   1042 C CB  . LEU A 1 136 ? -13.587 -19.066 6.755   1.00 97.91 136 A 1 
ATOM   1043 C CG  . LEU A 1 136 ? -14.202 -18.866 5.357   1.00 97.26 136 A 1 
ATOM   1044 C CD1 . LEU A 1 136 ? -13.783 -19.951 4.372   1.00 95.73 136 A 1 
ATOM   1045 C CD2 . LEU A 1 136 ? -15.728 -18.891 5.455   1.00 95.91 136 A 1 
ATOM   1046 N N   . GLY A 1 137 ? -10.699 -17.783 5.150   1.00 97.45 137 A 1 
ATOM   1047 C CA  . GLY A 1 137 ? -10.060 -16.610 4.537   1.00 96.91 137 A 1 
ATOM   1048 C C   . GLY A 1 137 ? -10.045 -16.662 3.009   1.00 96.86 137 A 1 
ATOM   1049 O O   . GLY A 1 137 ? -10.277 -17.711 2.411   1.00 95.83 137 A 1 
ATOM   1050 N N   . LEU A 1 138 ? -9.760  -15.530 2.360   1.00 96.91 138 A 1 
ATOM   1051 C CA  . LEU A 1 138 ? -9.633  -15.452 0.899   1.00 96.52 138 A 1 
ATOM   1052 C C   . LEU A 1 138 ? -8.343  -16.138 0.432   1.00 96.10 138 A 1 
ATOM   1053 O O   . LEU A 1 138 ? -7.256  -15.856 0.936   1.00 95.46 138 A 1 
ATOM   1054 C CB  . LEU A 1 138 ? -9.693  -13.979 0.447   1.00 96.61 138 A 1 
ATOM   1055 C CG  . LEU A 1 138 ? -9.628  -13.761 -1.082  1.00 96.40 138 A 1 
ATOM   1056 C CD1 . LEU A 1 138 ? -10.789 -14.412 -1.833  1.00 94.31 138 A 1 
ATOM   1057 C CD2 . LEU A 1 138 ? -9.665  -12.260 -1.391  1.00 94.81 138 A 1 
ATOM   1058 N N   . GLN A 1 139 ? -8.461  -16.997 -0.575  1.00 96.47 139 A 1 
ATOM   1059 C CA  . GLN A 1 139 ? -7.328  -17.697 -1.175  1.00 96.07 139 A 1 
ATOM   1060 C C   . GLN A 1 139 ? -6.344  -16.710 -1.835  1.00 95.90 139 A 1 
ATOM   1061 O O   . GLN A 1 139 ? -6.748  -15.704 -2.413  1.00 95.19 139 A 1 
ATOM   1062 C CB  . GLN A 1 139 ? -7.869  -18.748 -2.152  1.00 95.35 139 A 1 
ATOM   1063 C CG  . GLN A 1 139 ? -6.788  -19.710 -2.659  1.00 93.23 139 A 1 
ATOM   1064 C CD  . GLN A 1 139 ? -7.347  -20.863 -3.487  1.00 91.69 139 A 1 
ATOM   1065 O OE1 . GLN A 1 139 ? -8.457  -21.325 -3.295  1.00 85.99 139 A 1 
ATOM   1066 N NE2 . GLN A 1 139 ? -6.601  -21.392 -4.424  1.00 83.24 139 A 1 
ATOM   1067 N N   . LEU A 1 140 ? -5.034  -16.980 -1.726  1.00 94.46 140 A 1 
ATOM   1068 C CA  . LEU A 1 140 ? -3.982  -16.043 -2.157  1.00 93.77 140 A 1 
ATOM   1069 C C   . LEU A 1 140 ? -4.083  -15.671 -3.644  1.00 93.81 140 A 1 
ATOM   1070 O O   . LEU A 1 140 ? -4.055  -14.493 -3.989  1.00 92.04 140 A 1 
ATOM   1071 C CB  . LEU A 1 140 ? -2.600  -16.643 -1.834  1.00 93.09 140 A 1 
ATOM   1072 C CG  . LEU A 1 140 ? -1.413  -15.738 -2.238  1.00 91.66 140 A 1 
ATOM   1073 C CD1 . LEU A 1 140 ? -1.364  -14.446 -1.424  1.00 89.06 140 A 1 
ATOM   1074 C CD2 . LEU A 1 140 ? -0.091  -16.475 -2.035  1.00 90.33 140 A 1 
ATOM   1075 N N   . ASP A 1 141 ? -4.207  -16.660 -4.523  1.00 94.73 141 A 1 
ATOM   1076 C CA  . ASP A 1 141 ? -4.325  -16.484 -5.976  1.00 93.70 141 A 1 
ATOM   1077 C C   . ASP A 1 141 ? -5.688  -15.927 -6.417  1.00 94.74 141 A 1 
ATOM   1078 O O   . ASP A 1 141 ? -5.833  -15.495 -7.554  1.00 92.33 141 A 1 
ATOM   1079 C CB  . ASP A 1 141 ? -3.977  -17.808 -6.695  1.00 91.26 141 A 1 
ATOM   1080 C CG  . ASP A 1 141 ? -4.881  -18.986 -6.316  1.00 86.83 141 A 1 
ATOM   1081 O OD1 . ASP A 1 141 ? -5.376  -18.995 -5.170  1.00 80.38 141 A 1 
ATOM   1082 O OD2 . ASP A 1 141 ? -5.021  -19.919 -7.132  1.00 81.43 141 A 1 
ATOM   1083 N N   . HIS A 1 142 ? -6.645  -15.822 -5.496  1.00 95.08 142 A 1 
ATOM   1084 C CA  . HIS A 1 142 ? -7.918  -15.120 -5.668  1.00 95.50 142 A 1 
ATOM   1085 C C   . HIS A 1 142 ? -7.913  -13.708 -5.064  1.00 96.20 142 A 1 
ATOM   1086 O O   . HIS A 1 142 ? -8.954  -13.054 -4.995  1.00 93.66 142 A 1 
ATOM   1087 C CB  . HIS A 1 142 ? -9.052  -15.990 -5.119  1.00 95.14 142 A 1 
ATOM   1088 C CG  . HIS A 1 142 ? -9.317  -17.200 -5.975  1.00 96.03 142 A 1 
ATOM   1089 N ND1 . HIS A 1 142 ? -10.375 -17.341 -6.843  1.00 88.98 142 A 1 
ATOM   1090 C CD2 . HIS A 1 142 ? -8.557  -18.325 -6.082  1.00 90.40 142 A 1 
ATOM   1091 C CE1 . HIS A 1 142 ? -10.249 -18.526 -7.452  1.00 90.50 142 A 1 
ATOM   1092 N NE2 . HIS A 1 142 ? -9.153  -19.160 -7.024  1.00 92.08 142 A 1 
ATOM   1093 N N   . GLY A 1 143 ? -6.743  -13.227 -4.641  1.00 93.42 143 A 1 
ATOM   1094 C CA  . GLY A 1 143 ? -6.546  -11.869 -4.135  1.00 93.49 143 A 1 
ATOM   1095 C C   . GLY A 1 143 ? -6.308  -11.755 -2.629  1.00 95.52 143 A 1 
ATOM   1096 O O   . GLY A 1 143 ? -6.210  -10.634 -2.136  1.00 94.11 143 A 1 
ATOM   1097 N N   . GLY A 1 144 ? -6.176  -12.871 -1.894  1.00 93.88 144 A 1 
ATOM   1098 C CA  . GLY A 1 144 ? -5.828  -12.873 -0.468  1.00 93.53 144 A 1 
ATOM   1099 C C   . GLY A 1 144 ? -4.398  -12.380 -0.179  1.00 94.75 144 A 1 
ATOM   1100 O O   . GLY A 1 144 ? -3.717  -11.793 -1.024  1.00 93.23 144 A 1 
ATOM   1101 N N   . HIS A 1 145 ? -3.923  -12.619 1.046   1.00 94.74 145 A 1 
ATOM   1102 C CA  . HIS A 1 145 ? -2.570  -12.261 1.482   1.00 95.69 145 A 1 
ATOM   1103 C C   . HIS A 1 145 ? -1.857  -13.471 2.108   1.00 96.19 145 A 1 
ATOM   1104 O O   . HIS A 1 145 ? -2.493  -14.400 2.592   1.00 94.46 145 A 1 
ATOM   1105 C CB  . HIS A 1 145 ? -2.652  -11.072 2.446   1.00 95.20 145 A 1 
ATOM   1106 C CG  . HIS A 1 145 ? -1.312  -10.543 2.903   1.00 94.07 145 A 1 
ATOM   1107 N ND1 . HIS A 1 145 ? -0.737  -10.752 4.136   1.00 87.68 145 A 1 
ATOM   1108 C CD2 . HIS A 1 145 ? -0.414  -9.809  2.175   1.00 87.95 145 A 1 
ATOM   1109 C CE1 . HIS A 1 145 ? 0.475   -10.162 4.147   1.00 88.98 145 A 1 
ATOM   1110 N NE2 . HIS A 1 145 ? 0.712   -9.575  2.967   1.00 89.83 145 A 1 
ATOM   1111 N N   . LEU A 1 146 ? -0.519  -13.450 2.143   1.00 95.29 146 A 1 
ATOM   1112 C CA  . LEU A 1 146 ? 0.279   -14.519 2.770   1.00 94.79 146 A 1 
ATOM   1113 C C   . LEU A 1 146 ? -0.135  -14.788 4.229   1.00 95.51 146 A 1 
ATOM   1114 O O   . LEU A 1 146 ? -0.250  -15.941 4.629   1.00 94.14 146 A 1 
ATOM   1115 C CB  . LEU A 1 146 ? 1.770   -14.143 2.705   1.00 93.86 146 A 1 
ATOM   1116 C CG  . LEU A 1 146 ? 2.400   -14.181 1.299   1.00 90.83 146 A 1 
ATOM   1117 C CD1 . LEU A 1 146 ? 3.806   -13.590 1.355   1.00 87.85 146 A 1 
ATOM   1118 C CD2 . LEU A 1 146 ? 2.512   -15.607 0.762   1.00 88.92 146 A 1 
ATOM   1119 N N   . SER A 1 147 ? -0.417  -13.744 5.005   1.00 94.28 147 A 1 
ATOM   1120 C CA  . SER A 1 147 ? -0.877  -13.881 6.398   1.00 94.21 147 A 1 
ATOM   1121 C C   . SER A 1 147 ? -2.337  -14.338 6.546   1.00 94.85 147 A 1 
ATOM   1122 O O   . SER A 1 147 ? -2.841  -14.377 7.664   1.00 94.13 147 A 1 
ATOM   1123 C CB  . SER A 1 147 ? -0.629  -12.582 7.175   1.00 95.03 147 A 1 
ATOM   1124 O OG  . SER A 1 147 ? -1.460  -11.544 6.694   1.00 95.39 147 A 1 
ATOM   1125 N N   . HIS A 1 148 ? -3.009  -14.684 5.451   1.00 95.75 148 A 1 
ATOM   1126 C CA  . HIS A 1 148 ? -4.372  -15.223 5.437   1.00 96.06 148 A 1 
ATOM   1127 C C   . HIS A 1 148 ? -4.369  -16.747 5.224   1.00 96.03 148 A 1 
ATOM   1128 O O   . HIS A 1 148 ? -5.236  -17.295 4.549   1.00 93.32 148 A 1 
ATOM   1129 C CB  . HIS A 1 148 ? -5.247  -14.479 4.403   1.00 96.06 148 A 1 
ATOM   1130 C CG  . HIS A 1 148 ? -5.313  -12.975 4.531   1.00 96.72 148 A 1 
ATOM   1131 N ND1 . HIS A 1 148 ? -5.885  -12.122 3.595   1.00 91.83 148 A 1 
ATOM   1132 C CD2 . HIS A 1 148 ? -4.863  -12.199 5.560   1.00 92.70 148 A 1 
ATOM   1133 C CE1 . HIS A 1 148 ? -5.770  -10.871 4.059   1.00 93.59 148 A 1 
ATOM   1134 N NE2 . HIS A 1 148 ? -5.153  -10.872 5.249   1.00 93.92 148 A 1 
ATOM   1135 N N   . GLY A 1 149 ? -3.349  -17.432 5.786   1.00 95.50 149 A 1 
ATOM   1136 C CA  . GLY A 1 149 ? -3.285  -18.895 5.826   1.00 94.66 149 A 1 
ATOM   1137 C C   . GLY A 1 149 ? -2.387  -19.556 4.787   1.00 95.28 149 A 1 
ATOM   1138 O O   . GLY A 1 149 ? -2.468  -20.769 4.607   1.00 93.28 149 A 1 
ATOM   1139 N N   . HIS A 1 150 ? -1.516  -18.801 4.107   1.00 95.01 150 A 1 
ATOM   1140 C CA  . HIS A 1 150 ? -0.587  -19.430 3.168   1.00 93.74 150 A 1 
ATOM   1141 C C   . HIS A 1 150 ? 0.423   -20.329 3.916   1.00 94.15 150 A 1 
ATOM   1142 O O   . HIS A 1 150 ? 0.990   -19.879 4.913   1.00 94.05 150 A 1 
ATOM   1143 C CB  . HIS A 1 150 ? 0.116   -18.361 2.328   1.00 93.49 150 A 1 
ATOM   1144 C CG  . HIS A 1 150 ? 0.881   -18.959 1.178   1.00 93.00 150 A 1 
ATOM   1145 N ND1 . HIS A 1 150 ? 2.177   -19.413 1.207   1.00 83.31 150 A 1 
ATOM   1146 C CD2 . HIS A 1 150 ? 0.402   -19.202 -0.079  1.00 84.48 150 A 1 
ATOM   1147 C CE1 . HIS A 1 150 ? 2.473   -19.918 -0.008  1.00 85.33 150 A 1 
ATOM   1148 N NE2 . HIS A 1 150 ? 1.417   -19.809 -0.820  1.00 86.66 150 A 1 
ATOM   1149 N N   . PRO A 1 151 ? 0.740   -21.546 3.437   1.00 94.17 151 A 1 
ATOM   1150 C CA  . PRO A 1 151 ? 1.569   -22.517 4.172   1.00 93.41 151 A 1 
ATOM   1151 C C   . PRO A 1 151 ? 2.989   -22.058 4.540   1.00 94.27 151 A 1 
ATOM   1152 O O   . PRO A 1 151 ? 3.576   -22.588 5.481   1.00 92.48 151 A 1 
ATOM   1153 C CB  . PRO A 1 151 ? 1.631   -23.755 3.275   1.00 92.64 151 A 1 
ATOM   1154 C CG  . PRO A 1 151 ? 0.319   -23.695 2.500   1.00 91.13 151 A 1 
ATOM   1155 C CD  . PRO A 1 151 ? 0.117   -22.201 2.292   1.00 94.38 151 A 1 
ATOM   1156 N N   . VAL A 1 152 ? 3.556   -21.078 3.828   1.00 95.17 152 A 1 
ATOM   1157 C CA  . VAL A 1 152 ? 4.882   -20.511 4.156   1.00 94.54 152 A 1 
ATOM   1158 C C   . VAL A 1 152 ? 4.824   -19.403 5.215   1.00 95.55 152 A 1 
ATOM   1159 O O   . VAL A 1 152 ? 5.865   -18.910 5.648   1.00 94.66 152 A 1 
ATOM   1160 C CB  . VAL A 1 152 ? 5.635   -20.008 2.905   1.00 93.46 152 A 1 
ATOM   1161 C CG1 . VAL A 1 152 ? 5.726   -21.095 1.824   1.00 88.95 152 A 1 
ATOM   1162 C CG2 . VAL A 1 152 ? 5.020   -18.736 2.303   1.00 88.13 152 A 1 
ATOM   1163 N N   . ASN A 1 153 ? 3.644   -18.969 5.601   1.00 94.17 153 A 1 
ATOM   1164 C CA  . ASN A 1 153 ? 3.434   -17.942 6.611   1.00 94.71 153 A 1 
ATOM   1165 C C   . ASN A 1 153 ? 3.042   -18.585 7.949   1.00 95.31 153 A 1 
ATOM   1166 O O   . ASN A 1 153 ? 2.366   -19.612 7.971   1.00 94.85 153 A 1 
ATOM   1167 C CB  . ASN A 1 153 ? 2.368   -16.953 6.099   1.00 94.70 153 A 1 
ATOM   1168 C CG  . ASN A 1 153 ? 2.178   -15.795 7.057   1.00 93.45 153 A 1 
ATOM   1169 O OD1 . ASN A 1 153 ? 1.346   -15.828 7.942   1.00 86.98 153 A 1 
ATOM   1170 N ND2 . ASN A 1 153 ? 2.981   -14.765 6.953   1.00 88.19 153 A 1 
ATOM   1171 N N   . PHE A 1 154 ? 3.377   -17.914 9.057   1.00 94.86 154 A 1 
ATOM   1172 C CA  . PHE A 1 154 ? 2.957   -18.279 10.415  1.00 94.37 154 A 1 
ATOM   1173 C C   . PHE A 1 154 ? 1.476   -18.705 10.502  1.00 95.97 154 A 1 
ATOM   1174 O O   . PHE A 1 154 ? 1.152   -19.699 11.148  1.00 95.59 154 A 1 
ATOM   1175 C CB  . PHE A 1 154 ? 3.213   -17.052 11.308  1.00 92.33 154 A 1 
ATOM   1176 C CG  . PHE A 1 154 ? 2.663   -17.142 12.716  1.00 87.34 154 A 1 
ATOM   1177 C CD1 . PHE A 1 154 ? 1.344   -16.727 12.993  1.00 82.24 154 A 1 
ATOM   1178 C CD2 . PHE A 1 154 ? 3.477   -17.615 13.759  1.00 84.30 154 A 1 
ATOM   1179 C CE1 . PHE A 1 154 ? 0.844   -16.791 14.309  1.00 77.13 154 A 1 
ATOM   1180 C CE2 . PHE A 1 154 ? 2.978   -17.674 15.072  1.00 76.52 154 A 1 
ATOM   1181 C CZ  . PHE A 1 154 ? 1.664   -17.262 15.349  1.00 76.14 154 A 1 
ATOM   1182 N N   . SER A 1 155 ? 0.594   -17.990 9.815   1.00 94.70 155 A 1 
ATOM   1183 C CA  . SER A 1 155 ? -0.841  -18.278 9.817   1.00 95.08 155 A 1 
ATOM   1184 C C   . SER A 1 155 ? -1.173  -19.677 9.277   1.00 95.39 155 A 1 
ATOM   1185 O O   . SER A 1 155 ? -1.872  -20.434 9.942   1.00 95.30 155 A 1 
ATOM   1186 C CB  . SER A 1 155 ? -1.601  -17.198 9.039   1.00 95.65 155 A 1 
ATOM   1187 O OG  . SER A 1 155 ? -1.172  -17.114 7.696   1.00 95.02 155 A 1 
ATOM   1188 N N   . GLY A 1 156 ? -0.630  -20.063 8.124   1.00 95.58 156 A 1 
ATOM   1189 C CA  . GLY A 1 156 ? -0.848  -21.389 7.534   1.00 95.11 156 A 1 
ATOM   1190 C C   . GLY A 1 156 ? -0.019  -22.505 8.179   1.00 95.90 156 A 1 
ATOM   1191 O O   . GLY A 1 156 ? -0.331  -23.674 7.992   1.00 95.15 156 A 1 
ATOM   1192 N N   . MET A 1 157 ? 1.028   -22.159 8.944   1.00 95.97 157 A 1 
ATOM   1193 C CA  . MET A 1 157 ? 1.804   -23.144 9.712   1.00 95.32 157 A 1 
ATOM   1194 C C   . MET A 1 157 ? 1.089   -23.582 10.995  1.00 95.76 157 A 1 
ATOM   1195 O O   . MET A 1 157 ? 1.236   -24.728 11.409  1.00 94.83 157 A 1 
ATOM   1196 C CB  . MET A 1 157 ? 3.178   -22.563 10.082  1.00 95.06 157 A 1 
ATOM   1197 C CG  . MET A 1 157 ? 4.088   -22.351 8.872   1.00 91.02 157 A 1 
ATOM   1198 S SD  . MET A 1 157 ? 5.672   -21.584 9.317   1.00 89.09 157 A 1 
ATOM   1199 C CE  . MET A 1 157 ? 6.418   -21.485 7.669   1.00 77.85 157 A 1 
ATOM   1200 N N   . LEU A 1 158 ? 0.362   -22.669 11.641  1.00 96.78 158 A 1 
ATOM   1201 C CA  . LEU A 1 158 ? -0.216  -22.923 12.965  1.00 96.56 158 A 1 
ATOM   1202 C C   . LEU A 1 158 ? -1.732  -23.133 12.960  1.00 97.15 158 A 1 
ATOM   1203 O O   . LEU A 1 158 ? -2.252  -23.757 13.880  1.00 96.51 158 A 1 
ATOM   1204 C CB  . LEU A 1 158 ? 0.167   -21.780 13.917  1.00 96.00 158 A 1 
ATOM   1205 C CG  . LEU A 1 158 ? 1.671   -21.667 14.218  1.00 93.65 158 A 1 
ATOM   1206 C CD1 . LEU A 1 158 ? 1.858   -20.609 15.297  1.00 89.88 158 A 1 
ATOM   1207 C CD2 . LEU A 1 158 ? 2.289   -22.957 14.764  1.00 90.10 158 A 1 
ATOM   1208 N N   . TYR A 1 159 ? -2.447  -22.624 11.964  1.00 97.15 159 A 1 
ATOM   1209 C CA  . TYR A 1 159 ? -3.907  -22.646 11.926  1.00 97.17 159 A 1 
ATOM   1210 C C   . TYR A 1 159 ? -4.419  -23.369 10.681  1.00 97.19 159 A 1 
ATOM   1211 O O   . TYR A 1 159 ? -3.782  -23.360 9.627   1.00 96.24 159 A 1 
ATOM   1212 C CB  . TYR A 1 159 ? -4.460  -21.218 12.018  1.00 97.29 159 A 1 
ATOM   1213 C CG  . TYR A 1 159 ? -3.898  -20.414 13.178  1.00 97.68 159 A 1 
ATOM   1214 C CD1 . TYR A 1 159 ? -4.353  -20.644 14.490  1.00 96.25 159 A 1 
ATOM   1215 C CD2 . TYR A 1 159 ? -2.887  -19.463 12.946  1.00 96.76 159 A 1 
ATOM   1216 C CE1 . TYR A 1 159 ? -3.803  -19.925 15.568  1.00 95.88 159 A 1 
ATOM   1217 C CE2 . TYR A 1 159 ? -2.330  -18.743 14.021  1.00 96.15 159 A 1 
ATOM   1218 C CZ  . TYR A 1 159 ? -2.788  -18.974 15.334  1.00 96.58 159 A 1 
ATOM   1219 O OH  . TYR A 1 159 ? -2.249  -18.282 16.373  1.00 95.52 159 A 1 
ATOM   1220 N N   . ASN A 1 160 ? -5.598  -23.963 10.780  1.00 97.23 160 A 1 
ATOM   1221 C CA  . ASN A 1 160 ? -6.233  -24.675 9.681   1.00 97.10 160 A 1 
ATOM   1222 C C   . ASN A 1 160 ? -7.087  -23.710 8.851   1.00 97.29 160 A 1 
ATOM   1223 O O   . ASN A 1 160 ? -8.239  -23.431 9.183   1.00 96.40 160 A 1 
ATOM   1224 C CB  . ASN A 1 160 ? -7.037  -25.852 10.252  1.00 96.40 160 A 1 
ATOM   1225 C CG  . ASN A 1 160 ? -6.140  -26.945 10.800  1.00 90.14 160 A 1 
ATOM   1226 O OD1 . ASN A 1 160 ? -5.137  -27.308 10.216  1.00 83.15 160 A 1 
ATOM   1227 N ND2 . ASN A 1 160 ? -6.478  -27.519 11.924  1.00 82.58 160 A 1 
ATOM   1228 N N   . PHE A 1 161 ? -6.533  -23.201 7.756   1.00 96.86 161 A 1 
ATOM   1229 C CA  . PHE A 1 161 ? -7.277  -22.318 6.861   1.00 96.39 161 A 1 
ATOM   1230 C C   . PHE A 1 161 ? -8.143  -23.112 5.879   1.00 95.96 161 A 1 
ATOM   1231 O O   . PHE A 1 161 ? -7.646  -23.915 5.090   1.00 94.14 161 A 1 
ATOM   1232 C CB  . PHE A 1 161 ? -6.345  -21.327 6.160   1.00 95.90 161 A 1 
ATOM   1233 C CG  . PHE A 1 161 ? -6.088  -20.087 6.996   1.00 96.27 161 A 1 
ATOM   1234 C CD1 . PHE A 1 161 ? -6.733  -18.878 6.680   1.00 94.14 161 A 1 
ATOM   1235 C CD2 . PHE A 1 161 ? -5.239  -20.151 8.115   1.00 93.98 161 A 1 
ATOM   1236 C CE1 . PHE A 1 161 ? -6.510  -17.731 7.460   1.00 92.73 161 A 1 
ATOM   1237 C CE2 . PHE A 1 161 ? -5.022  -19.008 8.902   1.00 92.27 161 A 1 
ATOM   1238 C CZ  . PHE A 1 161 ? -5.651  -17.796 8.570   1.00 94.84 161 A 1 
ATOM   1239 N N   . THR A 1 162 ? -9.437  -22.828 5.908   1.00 97.00 162 A 1 
ATOM   1240 C CA  . THR A 1 162 ? -10.360 -23.114 4.807   1.00 96.46 162 A 1 
ATOM   1241 C C   . THR A 1 162 ? -10.488 -21.845 3.970   1.00 97.24 162 A 1 
ATOM   1242 O O   . THR A 1 162 ? -10.426 -20.740 4.503   1.00 96.06 162 A 1 
ATOM   1243 C CB  . THR A 1 162 ? -11.724 -23.579 5.334   1.00 93.87 162 A 1 
ATOM   1244 O OG1 . THR A 1 162 ? -11.550 -24.733 6.126   1.00 78.82 162 A 1 
ATOM   1245 C CG2 . THR A 1 162 ? -12.681 -23.975 4.213   1.00 77.76 162 A 1 
ATOM   1246 N N   . GLN A 1 163 ? -10.644 -21.986 2.653   1.00 96.97 163 A 1 
ATOM   1247 C CA  . GLN A 1 163 ? -10.568 -20.840 1.755   1.00 96.44 163 A 1 
ATOM   1248 C C   . GLN A 1 163 ? -11.876 -20.634 0.990   1.00 97.10 163 A 1 
ATOM   1249 O O   . GLN A 1 163 ? -12.495 -21.592 0.530   1.00 96.37 163 A 1 
ATOM   1250 C CB  . GLN A 1 163 ? -9.352  -21.000 0.834   1.00 94.19 163 A 1 
ATOM   1251 C CG  . GLN A 1 163 ? -8.037  -20.888 1.628   1.00 89.15 163 A 1 
ATOM   1252 C CD  . GLN A 1 163 ? -6.789  -21.051 0.771   1.00 83.89 163 A 1 
ATOM   1253 O OE1 . GLN A 1 163 ? -6.734  -21.801 -0.189  1.00 75.50 163 A 1 
ATOM   1254 N NE2 . GLN A 1 163 ? -5.715  -20.365 1.096   1.00 71.32 163 A 1 
ATOM   1255 N N   . TYR A 1 164 ? -12.270 -19.376 0.841   1.00 96.86 164 A 1 
ATOM   1256 C CA  . TYR A 1 164 ? -13.237 -18.950 -0.159  1.00 96.89 164 A 1 
ATOM   1257 C C   . TYR A 1 164 ? -12.513 -18.326 -1.352  1.00 97.00 164 A 1 
ATOM   1258 O O   . TYR A 1 164 ? -11.351 -17.915 -1.263  1.00 96.38 164 A 1 
ATOM   1259 C CB  . TYR A 1 164 ? -14.312 -18.038 0.454   1.00 97.04 164 A 1 
ATOM   1260 C CG  . TYR A 1 164 ? -13.806 -16.718 1.012   1.00 97.58 164 A 1 
ATOM   1261 C CD1 . TYR A 1 164 ? -13.450 -16.623 2.375   1.00 96.17 164 A 1 
ATOM   1262 C CD2 . TYR A 1 164 ? -13.727 -15.579 0.188   1.00 96.46 164 A 1 
ATOM   1263 C CE1 . TYR A 1 164 ? -13.013 -15.401 2.911   1.00 95.54 164 A 1 
ATOM   1264 C CE2 . TYR A 1 164 ? -13.286 -14.351 0.718   1.00 95.48 164 A 1 
ATOM   1265 C CZ  . TYR A 1 164 ? -12.928 -14.258 2.085   1.00 96.81 164 A 1 
ATOM   1266 O OH  . TYR A 1 164 ? -12.506 -13.074 2.604   1.00 95.68 164 A 1 
ATOM   1267 N N   . GLN A 1 165 ? -13.198 -18.298 -2.488  1.00 97.00 165 A 1 
ATOM   1268 C CA  . GLN A 1 165 ? -12.673 -17.881 -3.784  1.00 96.94 165 A 1 
ATOM   1269 C C   . GLN A 1 165 ? -13.604 -16.842 -4.407  1.00 97.31 165 A 1 
ATOM   1270 O O   . GLN A 1 165 ? -14.753 -16.694 -3.985  1.00 96.88 165 A 1 
ATOM   1271 C CB  . GLN A 1 165 ? -12.546 -19.117 -4.693  1.00 95.76 165 A 1 
ATOM   1272 C CG  . GLN A 1 165 ? -11.496 -20.122 -4.207  1.00 93.02 165 A 1 
ATOM   1273 C CD  . GLN A 1 165 ? -11.389 -21.348 -5.106  1.00 92.89 165 A 1 
ATOM   1274 O OE1 . GLN A 1 165 ? -12.328 -21.771 -5.760  1.00 86.34 165 A 1 
ATOM   1275 N NE2 . GLN A 1 165 ? -10.251 -21.991 -5.169  1.00 85.02 165 A 1 
ATOM   1276 N N   . VAL A 1 166 ? -13.126 -16.148 -5.430  1.00 97.20 166 A 1 
ATOM   1277 C CA  . VAL A 1 166 ? -14.007 -15.390 -6.321  1.00 97.13 166 A 1 
ATOM   1278 C C   . VAL A 1 166 ? -14.695 -16.335 -7.310  1.00 96.97 166 A 1 
ATOM   1279 O O   . VAL A 1 166 ? -14.167 -17.402 -7.650  1.00 96.69 166 A 1 
ATOM   1280 C CB  . VAL A 1 166 ? -13.287 -14.234 -7.041  1.00 96.97 166 A 1 
ATOM   1281 C CG1 . VAL A 1 166 ? -12.657 -13.265 -6.035  1.00 95.83 166 A 1 
ATOM   1282 C CG2 . VAL A 1 166 ? -12.214 -14.704 -8.020  1.00 95.60 166 A 1 
ATOM   1283 N N   . ASP A 1 167 ? -15.868 -15.940 -7.786  1.00 97.40 167 A 1 
ATOM   1284 C CA  . ASP A 1 167 ? -16.574 -16.634 -8.860  1.00 97.16 167 A 1 
ATOM   1285 C C   . ASP A 1 167 ? -15.795 -16.531 -10.184 1.00 97.20 167 A 1 
ATOM   1286 O O   . ASP A 1 167 ? -15.238 -15.485 -10.531 1.00 96.59 167 A 1 
ATOM   1287 C CB  . ASP A 1 167 ? -17.999 -16.085 -8.999  1.00 96.67 167 A 1 
ATOM   1288 C CG  . ASP A 1 167 ? -18.652 -16.684 -10.243 1.00 95.22 167 A 1 
ATOM   1289 O OD1 . ASP A 1 167 ? -18.734 -15.957 -11.264 1.00 89.83 167 A 1 
ATOM   1290 O OD2 . ASP A 1 167 ? -18.894 -17.906 -10.246 1.00 89.84 167 A 1 
ATOM   1291 N N   . LYS A 1 168 ? -15.757 -17.625 -10.932 1.00 96.82 168 A 1 
ATOM   1292 C CA  . LYS A 1 168 ? -14.941 -17.745 -12.147 1.00 96.43 168 A 1 
ATOM   1293 C C   . LYS A 1 168 ? -15.391 -16.817 -13.276 1.00 96.67 168 A 1 
ATOM   1294 O O   . LYS A 1 168 ? -14.558 -16.400 -14.081 1.00 95.47 168 A 1 
ATOM   1295 C CB  . LYS A 1 168 ? -14.942 -19.216 -12.591 1.00 95.32 168 A 1 
ATOM   1296 C CG  . LYS A 1 168 ? -13.951 -19.465 -13.735 1.00 90.76 168 A 1 
ATOM   1297 C CD  . LYS A 1 168 ? -13.856 -20.957 -14.050 1.00 86.64 168 A 1 
ATOM   1298 C CE  . LYS A 1 168 ? -12.829 -21.163 -15.167 1.00 80.57 168 A 1 
ATOM   1299 N NZ  . LYS A 1 168 ? -12.634 -22.604 -15.466 1.00 70.59 168 A 1 
ATOM   1300 N N   . ASN A 1 169 ? -16.683 -16.525 -13.367 1.00 96.40 169 A 1 
ATOM   1301 C CA  . ASN A 1 169 ? -17.244 -15.745 -14.469 1.00 96.03 169 A 1 
ATOM   1302 C C   . ASN A 1 169 ? -17.214 -14.248 -14.154 1.00 96.34 169 A 1 
ATOM   1303 O O   . ASN A 1 169 ? -16.925 -13.446 -15.029 1.00 94.84 169 A 1 
ATOM   1304 C CB  . ASN A 1 169 ? -18.677 -16.221 -14.748 1.00 95.61 169 A 1 
ATOM   1305 C CG  . ASN A 1 169 ? -18.751 -17.696 -15.086 1.00 93.75 169 A 1 
ATOM   1306 O OD1 . ASN A 1 169 ? -18.014 -18.230 -15.899 1.00 86.77 169 A 1 
ATOM   1307 N ND2 . ASN A 1 169 ? -19.639 -18.418 -14.447 1.00 86.61 169 A 1 
ATOM   1308 N N   . THR A 1 170 ? -17.497 -13.889 -12.900 1.00 96.43 170 A 1 
ATOM   1309 C CA  . THR A 1 170 ? -17.616 -12.482 -12.476 1.00 96.63 170 A 1 
ATOM   1310 C C   . THR A 1 170 ? -16.334 -11.919 -11.869 1.00 96.99 170 A 1 
ATOM   1311 O O   . THR A 1 170 ? -16.193 -10.700 -11.767 1.00 96.27 170 A 1 
ATOM   1312 C CB  . THR A 1 170 ? -18.765 -12.311 -11.478 1.00 96.74 170 A 1 
ATOM   1313 O OG1 . THR A 1 170 ? -18.494 -13.019 -10.292 1.00 96.04 170 A 1 
ATOM   1314 C CG2 . THR A 1 170 ? -20.111 -12.802 -12.019 1.00 95.28 170 A 1 
ATOM   1315 N N   . GLY A 1 171 ? -15.409 -12.771 -11.414 1.00 96.57 171 A 1 
ATOM   1316 C CA  . GLY A 1 171 ? -14.229 -12.342 -10.660 1.00 96.73 171 A 1 
ATOM   1317 C C   . GLY A 1 171 ? -14.568 -11.694 -9.310  1.00 97.39 171 A 1 
ATOM   1318 O O   . GLY A 1 171 ? -13.738 -10.967 -8.757  1.00 96.73 171 A 1 
ATOM   1319 N N   . ARG A 1 172 ? -15.779 -11.901 -8.784  1.00 97.61 172 A 1 
ATOM   1320 C CA  . ARG A 1 172 ? -16.273 -11.321 -7.523  1.00 97.74 172 A 1 
ATOM   1321 C C   . ARG A 1 172 ? -16.491 -12.402 -6.468  1.00 97.95 172 A 1 
ATOM   1322 O O   . ARG A 1 172 ? -16.748 -13.554 -6.799  1.00 97.33 172 A 1 
ATOM   1323 C CB  . ARG A 1 172 ? -17.567 -10.524 -7.761  1.00 97.23 172 A 1 
ATOM   1324 C CG  . ARG A 1 172 ? -17.374 -9.385  -8.774  1.00 95.85 172 A 1 
ATOM   1325 C CD  . ARG A 1 172 ? -18.645 -8.552  -8.898  1.00 93.68 172 A 1 
ATOM   1326 N NE  . ARG A 1 172 ? -18.504 -7.506  -9.932  1.00 89.81 172 A 1 
ATOM   1327 C CZ  . ARG A 1 172 ? -19.099 -6.325  -9.949  1.00 85.75 172 A 1 
ATOM   1328 N NH1 . ARG A 1 172 ? -19.906 -5.931  -9.002  1.00 79.84 172 A 1 
ATOM   1329 N NH2 . ARG A 1 172 ? -18.887 -5.501  -10.941 1.00 79.59 172 A 1 
ATOM   1330 N N   . ILE A 1 173 ? -16.396 -12.017 -5.195  1.00 97.32 173 A 1 
ATOM   1331 C CA  . ILE A 1 173 ? -16.713 -12.916 -4.079  1.00 97.45 173 A 1 
ATOM   1332 C C   . ILE A 1 173 ? -18.227 -13.150 -4.061  1.00 97.30 173 A 1 
ATOM   1333 O O   . ILE A 1 173 ? -18.995 -12.192 -3.998  1.00 96.88 173 A 1 
ATOM   1334 C CB  . ILE A 1 173 ? -16.197 -12.339 -2.741  1.00 97.60 173 A 1 
ATOM   1335 C CG1 . ILE A 1 173 ? -14.652 -12.215 -2.760  1.00 97.02 173 A 1 
ATOM   1336 C CG2 . ILE A 1 173 ? -16.638 -13.229 -1.561  1.00 96.86 173 A 1 
ATOM   1337 C CD1 . ILE A 1 173 ? -14.087 -11.346 -1.631  1.00 95.96 173 A 1 
ATOM   1338 N N   . ASP A 1 174 ? -18.628 -14.417 -4.098  1.00 97.15 174 A 1 
ATOM   1339 C CA  . ASP A 1 174 ? -20.020 -14.837 -3.928  1.00 97.20 174 A 1 
ATOM   1340 C C   . ASP A 1 174 ? -20.288 -15.107 -2.441  1.00 97.77 174 A 1 
ATOM   1341 O O   . ASP A 1 174 ? -19.753 -16.052 -1.848  1.00 97.65 174 A 1 
ATOM   1342 C CB  . ASP A 1 174 ? -20.287 -16.053 -4.829  1.00 96.38 174 A 1 
ATOM   1343 C CG  . ASP A 1 174 ? -21.718 -16.596 -4.745  1.00 95.43 174 A 1 
ATOM   1344 O OD1 . ASP A 1 174 ? -22.422 -16.274 -3.762  1.00 93.42 174 A 1 
ATOM   1345 O OD2 . ASP A 1 174 ? -22.066 -17.401 -5.633  1.00 91.52 174 A 1 
ATOM   1346 N N   . MET A 1 175 ? -21.093 -14.254 -1.810  1.00 97.72 175 A 1 
ATOM   1347 C CA  . MET A 1 175 ? -21.385 -14.340 -0.377  1.00 98.08 175 A 1 
ATOM   1348 C C   . MET A 1 175 ? -22.246 -15.554 -0.007  1.00 98.36 175 A 1 
ATOM   1349 O O   . MET A 1 175 ? -22.136 -16.037 1.120   1.00 98.24 175 A 1 
ATOM   1350 C CB  . MET A 1 175 ? -22.037 -13.037 0.109   1.00 97.93 175 A 1 
ATOM   1351 C CG  . MET A 1 175 ? -21.079 -11.832 0.027   1.00 97.10 175 A 1 
ATOM   1352 S SD  . MET A 1 175 ? -19.472 -12.006 0.867   1.00 97.24 175 A 1 
ATOM   1353 C CE  . MET A 1 175 ? -19.999 -12.395 2.547   1.00 92.52 175 A 1 
ATOM   1354 N N   . ASP A 1 176 ? -23.039 -16.089 -0.933  1.00 97.94 176 A 1 
ATOM   1355 C CA  . ASP A 1 176 ? -23.796 -17.319 -0.689  1.00 98.02 176 A 1 
ATOM   1356 C C   . ASP A 1 176 ? -22.849 -18.523 -0.638  1.00 98.25 176 A 1 
ATOM   1357 O O   . ASP A 1 176 ? -22.982 -19.387 0.231   1.00 98.00 176 A 1 
ATOM   1358 C CB  . ASP A 1 176 ? -24.894 -17.501 -1.751  1.00 97.81 176 A 1 
ATOM   1359 C CG  . ASP A 1 176 ? -26.024 -16.469 -1.642  1.00 96.31 176 A 1 
ATOM   1360 O OD1 . ASP A 1 176 ? -26.277 -15.994 -0.508  1.00 93.48 176 A 1 
ATOM   1361 O OD2 . ASP A 1 176 ? -26.663 -16.194 -2.680  1.00 93.51 176 A 1 
ATOM   1362 N N   . LYS A 1 177 ? -21.805 -18.528 -1.468  1.00 98.08 177 A 1 
ATOM   1363 C CA  . LYS A 1 177 ? -20.726 -19.523 -1.391  1.00 97.95 177 A 1 
ATOM   1364 C C   . LYS A 1 177 ? -19.889 -19.384 -0.125  1.00 98.26 177 A 1 
ATOM   1365 O O   . LYS A 1 177 ? -19.568 -20.398 0.497   1.00 98.10 177 A 1 
ATOM   1366 C CB  . LYS A 1 177 ? -19.838 -19.453 -2.651  1.00 97.50 177 A 1 
ATOM   1367 C CG  . LYS A 1 177 ? -20.559 -19.941 -3.924  1.00 91.59 177 A 1 
ATOM   1368 C CD  . LYS A 1 177 ? -20.831 -21.445 -3.825  1.00 83.06 177 A 1 
ATOM   1369 C CE  . LYS A 1 177 ? -21.762 -21.964 -4.908  1.00 75.44 177 A 1 
ATOM   1370 N NZ  . LYS A 1 177 ? -22.311 -23.272 -4.478  1.00 64.91 177 A 1 
ATOM   1371 N N   . VAL A 1 178 ? -19.576 -18.160 0.295   1.00 97.98 178 A 1 
ATOM   1372 C CA  . VAL A 1 178 ? -18.904 -17.925 1.587   1.00 98.33 178 A 1 
ATOM   1373 C C   . VAL A 1 178 ? -19.743 -18.498 2.731   1.00 98.52 178 A 1 
ATOM   1374 O O   . VAL A 1 178 ? -19.209 -19.221 3.573   1.00 98.48 178 A 1 
ATOM   1375 C CB  . VAL A 1 178 ? -18.613 -16.427 1.815   1.00 98.24 178 A 1 
ATOM   1376 C CG1 . VAL A 1 178 ? -18.007 -16.155 3.199   1.00 97.76 178 A 1 
ATOM   1377 C CG2 . VAL A 1 178 ? -17.609 -15.893 0.785   1.00 97.79 178 A 1 
ATOM   1378 N N   . ARG A 1 179 ? -21.055 -18.245 2.731   1.00 98.45 179 A 1 
ATOM   1379 C CA  . ARG A 1 179 ? -21.991 -18.768 3.735   1.00 98.58 179 A 1 
ATOM   1380 C C   . ARG A 1 179 ? -22.071 -20.296 3.708   1.00 98.56 179 A 1 
ATOM   1381 O O   . ARG A 1 179 ? -22.004 -20.919 4.764   1.00 98.44 179 A 1 
ATOM   1382 C CB  . ARG A 1 179 ? -23.363 -18.114 3.528   1.00 98.55 179 A 1 
ATOM   1383 C CG  . ARG A 1 179 ? -24.371 -18.565 4.596   1.00 98.15 179 A 1 
ATOM   1384 C CD  . ARG A 1 179 ? -25.665 -17.764 4.517   1.00 97.34 179 A 1 
ATOM   1385 N NE  . ARG A 1 179 ? -26.649 -18.306 5.465   1.00 94.69 179 A 1 
ATOM   1386 C CZ  . ARG A 1 179 ? -27.528 -19.263 5.235   1.00 93.30 179 A 1 
ATOM   1387 N NH1 . ARG A 1 179 ? -27.680 -19.798 4.051   1.00 86.60 179 A 1 
ATOM   1388 N NH2 . ARG A 1 179 ? -28.267 -19.705 6.205   1.00 87.79 179 A 1 
ATOM   1389 N N   . GLU A 1 180 ? -22.171 -20.904 2.538   1.00 98.55 180 A 1 
ATOM   1390 C CA  . GLU A 1 180 ? -22.188 -22.364 2.370   1.00 98.43 180 A 1 
ATOM   1391 C C   . GLU A 1 180 ? -20.943 -23.011 3.001   1.00 98.50 180 A 1 
ATOM   1392 O O   . GLU A 1 180 ? -21.050 -23.959 3.783   1.00 98.15 180 A 1 
ATOM   1393 C CB  . GLU A 1 180 ? -22.281 -22.699 0.864   1.00 97.96 180 A 1 
ATOM   1394 C CG  . GLU A 1 180 ? -22.464 -24.198 0.574   1.00 85.92 180 A 1 
ATOM   1395 C CD  . GLU A 1 180 ? -22.255 -24.581 -0.903  1.00 85.27 180 A 1 
ATOM   1396 O OE1 . GLU A 1 180 ? -21.800 -25.725 -1.138  1.00 75.94 180 A 1 
ATOM   1397 O OE2 . GLU A 1 180 ? -22.498 -23.761 -1.822  1.00 80.63 180 A 1 
ATOM   1398 N N   . ILE A 1 181 ? -19.755 -22.455 2.710   1.00 98.41 181 A 1 
ATOM   1399 C CA  . ILE A 1 181 ? -18.489 -22.930 3.280   1.00 98.35 181 A 1 
ATOM   1400 C C   . ILE A 1 181 ? -18.474 -22.722 4.800   1.00 98.49 181 A 1 
ATOM   1401 O O   . ILE A 1 181 ? -18.121 -23.642 5.536   1.00 98.34 181 A 1 
ATOM   1402 C CB  . ILE A 1 181 ? -17.281 -22.247 2.595   1.00 98.19 181 A 1 
ATOM   1403 C CG1 . ILE A 1 181 ? -17.210 -22.602 1.090   1.00 97.14 181 A 1 
ATOM   1404 C CG2 . ILE A 1 181 ? -15.964 -22.673 3.268   1.00 97.03 181 A 1 
ATOM   1405 C CD1 . ILE A 1 181 ? -16.296 -21.669 0.285   1.00 94.90 181 A 1 
ATOM   1406 N N   . ALA A 1 182 ? -18.881 -21.546 5.280   1.00 98.38 182 A 1 
ATOM   1407 C CA  . ALA A 1 182 ? -18.889 -21.229 6.707   1.00 98.43 182 A 1 
ATOM   1408 C C   . ALA A 1 182 ? -19.792 -22.179 7.513   1.00 98.48 182 A 1 
ATOM   1409 O O   . ALA A 1 182 ? -19.367 -22.705 8.544   1.00 98.38 182 A 1 
ATOM   1410 C CB  . ALA A 1 182 ? -19.307 -19.765 6.873   1.00 98.43 182 A 1 
ATOM   1411 N N   . LEU A 1 183 ? -20.999 -22.474 7.023   1.00 98.58 183 A 1 
ATOM   1412 C CA  . LEU A 1 183 ? -21.940 -23.403 7.663   1.00 98.51 183 A 1 
ATOM   1413 C C   . LEU A 1 183 ? -21.411 -24.840 7.701   1.00 98.46 183 A 1 
ATOM   1414 O O   . LEU A 1 183 ? -21.587 -25.541 8.703   1.00 98.03 183 A 1 
ATOM   1415 C CB  . LEU A 1 183 ? -23.277 -23.363 6.906   1.00 98.47 183 A 1 
ATOM   1416 C CG  . LEU A 1 183 ? -24.106 -22.088 7.137   1.00 97.50 183 A 1 
ATOM   1417 C CD1 . LEU A 1 183 ? -25.305 -22.104 6.191   1.00 94.79 183 A 1 
ATOM   1418 C CD2 . LEU A 1 183 ? -24.622 -22.003 8.571   1.00 95.05 183 A 1 
ATOM   1419 N N   . ARG A 1 184 ? -20.758 -25.278 6.628   1.00 98.56 184 A 1 
ATOM   1420 C CA  . ARG A 1 184 ? -20.175 -26.620 6.536   1.00 98.42 184 A 1 
ATOM   1421 C C   . ARG A 1 184 ? -18.957 -26.774 7.449   1.00 98.41 184 A 1 
ATOM   1422 O O   . ARG A 1 184 ? -18.832 -27.764 8.165   1.00 98.01 184 A 1 
ATOM   1423 C CB  . ARG A 1 184 ? -19.815 -26.902 5.067   1.00 98.20 184 A 1 
ATOM   1424 C CG  . ARG A 1 184 ? -19.277 -28.321 4.868   1.00 96.22 184 A 1 
ATOM   1425 C CD  . ARG A 1 184 ? -18.915 -28.585 3.406   1.00 95.00 184 A 1 
ATOM   1426 N NE  . ARG A 1 184 ? -17.775 -27.759 2.964   1.00 91.03 184 A 1 
ATOM   1427 C CZ  . ARG A 1 184 ? -17.723 -26.937 1.939   1.00 89.76 184 A 1 
ATOM   1428 N NH1 . ARG A 1 184 ? -18.725 -26.745 1.119   1.00 79.61 184 A 1 
ATOM   1429 N NH2 . ARG A 1 184 ? -16.632 -26.283 1.720   1.00 82.94 184 A 1 
ATOM   1430 N N   . GLU A 1 185 ? -18.053 -25.795 7.411   1.00 98.36 185 A 1 
ATOM   1431 C CA  . GLU A 1 185 ? -16.732 -25.892 8.027   1.00 98.19 185 A 1 
ATOM   1432 C C   . GLU A 1 185 ? -16.701 -25.399 9.477   1.00 98.27 185 A 1 
ATOM   1433 O O   . GLU A 1 185 ? -15.816 -25.811 10.226  1.00 97.56 185 A 1 
ATOM   1434 C CB  . GLU A 1 185 ? -15.725 -25.111 7.169   1.00 97.88 185 A 1 
ATOM   1435 C CG  . GLU A 1 185 ? -15.549 -25.680 5.748   1.00 96.61 185 A 1 
ATOM   1436 C CD  . GLU A 1 185 ? -15.048 -27.131 5.732   1.00 96.65 185 A 1 
ATOM   1437 O OE1 . GLU A 1 185 ? -15.397 -27.859 4.773   1.00 91.46 185 A 1 
ATOM   1438 O OE2 . GLU A 1 185 ? -14.303 -27.504 6.669   1.00 92.55 185 A 1 
ATOM   1439 N N   . LYS A 1 186 ? -17.643 -24.546 9.864   1.00 98.40 186 A 1 
ATOM   1440 C CA  . LYS A 1 186 ? -17.769 -23.909 11.186  1.00 98.37 186 A 1 
ATOM   1441 C C   . LYS A 1 186 ? -16.428 -23.372 11.716  1.00 98.57 186 A 1 
ATOM   1442 O O   . LYS A 1 186 ? -15.960 -23.813 12.772  1.00 98.18 186 A 1 
ATOM   1443 C CB  . LYS A 1 186 ? -18.477 -24.852 12.167  1.00 97.99 186 A 1 
ATOM   1444 C CG  . LYS A 1 186 ? -19.891 -25.208 11.699  1.00 95.94 186 A 1 
ATOM   1445 C CD  . LYS A 1 186 ? -20.597 -26.042 12.765  1.00 89.50 186 A 1 
ATOM   1446 C CE  . LYS A 1 186 ? -22.012 -26.356 12.279  1.00 85.34 186 A 1 
ATOM   1447 N NZ  . LYS A 1 186 ? -22.780 -27.106 13.301  1.00 73.90 186 A 1 
ATOM   1448 N N   . PRO A 1 187 ? -15.758 -22.457 10.974  1.00 98.44 187 A 1 
ATOM   1449 C CA  . PRO A 1 187 ? -14.491 -21.884 11.402  1.00 98.52 187 A 1 
ATOM   1450 C C   . PRO A 1 187 ? -14.653 -21.120 12.720  1.00 98.58 187 A 1 
ATOM   1451 O O   . PRO A 1 187 ? -15.692 -20.518 12.985  1.00 98.41 187 A 1 
ATOM   1452 C CB  . PRO A 1 187 ? -14.047 -20.965 10.262  1.00 98.40 187 A 1 
ATOM   1453 C CG  . PRO A 1 187 ? -15.369 -20.510 9.651   1.00 97.70 187 A 1 
ATOM   1454 C CD  . PRO A 1 187 ? -16.226 -21.772 9.769   1.00 98.44 187 A 1 
ATOM   1455 N N   . LYS A 1 188 ? -13.587 -21.098 13.525  1.00 98.64 188 A 1 
ATOM   1456 C CA  . LYS A 1 188 ? -13.529 -20.283 14.745  1.00 98.63 188 A 1 
ATOM   1457 C C   . LYS A 1 188 ? -13.474 -18.786 14.430  1.00 98.77 188 A 1 
ATOM   1458 O O   . LYS A 1 188 ? -13.917 -17.973 15.234  1.00 98.52 188 A 1 
ATOM   1459 C CB  . LYS A 1 188 ? -12.320 -20.738 15.575  1.00 98.18 188 A 1 
ATOM   1460 C CG  . LYS A 1 188 ? -12.171 -20.036 16.933  1.00 91.26 188 A 1 
ATOM   1461 C CD  . LYS A 1 188 ? -13.384 -20.272 17.843  1.00 85.90 188 A 1 
ATOM   1462 C CE  . LYS A 1 188 ? -13.168 -19.572 19.182  1.00 79.69 188 A 1 
ATOM   1463 N NZ  . LYS A 1 188 ? -14.364 -19.706 20.041  1.00 68.28 188 A 1 
ATOM   1464 N N   . MET A 1 189 ? -12.929 -18.443 13.264  1.00 98.53 189 A 1 
ATOM   1465 C CA  . MET A 1 189 ? -12.767 -17.072 12.788  1.00 98.61 189 A 1 
ATOM   1466 C C   . MET A 1 189 ? -13.087 -16.979 11.295  1.00 98.68 189 A 1 
ATOM   1467 O O   . MET A 1 189 ? -12.661 -17.831 10.517  1.00 98.46 189 A 1 
ATOM   1468 C CB  . MET A 1 189 ? -11.332 -16.618 13.094  1.00 98.42 189 A 1 
ATOM   1469 C CG  . MET A 1 189 ? -10.985 -15.222 12.565  1.00 98.19 189 A 1 
ATOM   1470 S SD  . MET A 1 189 ? -9.269  -14.734 12.880  1.00 98.04 189 A 1 
ATOM   1471 C CE  . MET A 1 189 ? -9.381  -14.327 14.640  1.00 95.45 189 A 1 
ATOM   1472 N N   . ILE A 1 190 ? -13.781 -15.907 10.891  1.00 98.57 190 A 1 
ATOM   1473 C CA  . ILE A 1 190 ? -13.906 -15.489 9.492   1.00 98.62 190 A 1 
ATOM   1474 C C   . ILE A 1 190 ? -13.038 -14.252 9.281   1.00 98.64 190 A 1 
ATOM   1475 O O   . ILE A 1 190 ? -13.249 -13.214 9.911   1.00 98.50 190 A 1 
ATOM   1476 C CB  . ILE A 1 190 ? -15.373 -15.262 9.076   1.00 98.53 190 A 1 
ATOM   1477 C CG1 . ILE A 1 190 ? -16.174 -16.573 9.249   1.00 98.06 190 A 1 
ATOM   1478 C CG2 . ILE A 1 190 ? -15.433 -14.770 7.616   1.00 98.23 190 A 1 
ATOM   1479 C CD1 . ILE A 1 190 ? -17.626 -16.511 8.770   1.00 97.13 190 A 1 
ATOM   1480 N N   . LEU A 1 191 ? -12.061 -14.371 8.377   1.00 98.45 191 A 1 
ATOM   1481 C CA  . LEU A 1 191 ? -11.167 -13.305 7.950   1.00 98.35 191 A 1 
ATOM   1482 C C   . LEU A 1 191 ? -11.617 -12.747 6.598   1.00 98.32 191 A 1 
ATOM   1483 O O   . LEU A 1 191 ? -11.592 -13.446 5.581   1.00 97.81 191 A 1 
ATOM   1484 C CB  . LEU A 1 191 ? -9.734  -13.852 7.921   1.00 97.77 191 A 1 
ATOM   1485 C CG  . LEU A 1 191 ? -8.704  -12.911 7.273   1.00 95.94 191 A 1 
ATOM   1486 C CD1 . LEU A 1 191 ? -8.592  -11.560 7.976   1.00 90.90 191 A 1 
ATOM   1487 C CD2 . LEU A 1 191 ? -7.338  -13.583 7.331   1.00 90.53 191 A 1 
ATOM   1488 N N   . ALA A 1 192 ? -11.973 -11.468 6.578   1.00 98.08 192 A 1 
ATOM   1489 C CA  . ALA A 1 192 ? -12.264 -10.714 5.368   1.00 98.03 192 A 1 
ATOM   1490 C C   . ALA A 1 192 ? -11.142 -9.704  5.107   1.00 98.12 192 A 1 
ATOM   1491 O O   . ALA A 1 192 ? -10.890 -8.807  5.905   1.00 97.75 192 A 1 
ATOM   1492 C CB  . ALA A 1 192 ? -13.640 -10.066 5.513   1.00 97.80 192 A 1 
ATOM   1493 N N   . GLY A 1 193 ? -10.444 -9.846  3.978   1.00 96.95 193 A 1 
ATOM   1494 C CA  . GLY A 1 193 ? -9.344  -8.958  3.613   1.00 96.62 193 A 1 
ATOM   1495 C C   . GLY A 1 193 ? -8.673  -9.401  2.324   1.00 97.04 193 A 1 
ATOM   1496 O O   . GLY A 1 193 ? -8.826  -10.548 1.903   1.00 95.55 193 A 1 
ATOM   1497 N N   . PHE A 1 194 ? -7.933  -8.494  1.684   1.00 97.09 194 A 1 
ATOM   1498 C CA  . PHE A 1 194 ? -7.326  -8.776  0.384   1.00 97.15 194 A 1 
ATOM   1499 C C   . PHE A 1 194 ? -6.065  -7.959  0.105   1.00 97.35 194 A 1 
ATOM   1500 O O   . PHE A 1 194 ? -5.817  -6.906  0.697   1.00 95.76 194 A 1 
ATOM   1501 C CB  . PHE A 1 194 ? -8.365  -8.545  -0.716  1.00 96.32 194 A 1 
ATOM   1502 C CG  . PHE A 1 194 ? -8.861  -7.114  -0.835  1.00 97.29 194 A 1 
ATOM   1503 C CD1 . PHE A 1 194 ? -10.052 -6.724  -0.190  1.00 95.10 194 A 1 
ATOM   1504 C CD2 . PHE A 1 194 ? -8.149  -6.179  -1.603  1.00 95.34 194 A 1 
ATOM   1505 C CE1 . PHE A 1 194 ? -10.529 -5.411  -0.328  1.00 93.16 194 A 1 
ATOM   1506 C CE2 . PHE A 1 194 ? -8.627  -4.865  -1.735  1.00 93.46 194 A 1 
ATOM   1507 C CZ  . PHE A 1 194 ? -9.820  -4.480  -1.105  1.00 94.51 194 A 1 
ATOM   1508 N N   . SER A 1 195 ? -5.286  -8.446  -0.867  1.00 96.42 195 A 1 
ATOM   1509 C CA  . SER A 1 195 ? -4.157  -7.725  -1.460  1.00 95.83 195 A 1 
ATOM   1510 C C   . SER A 1 195 ? -4.341  -7.440  -2.949  1.00 96.42 195 A 1 
ATOM   1511 O O   . SER A 1 195 ? -3.718  -6.518  -3.467  1.00 93.96 195 A 1 
ATOM   1512 C CB  . SER A 1 195 ? -2.868  -8.514  -1.263  1.00 94.40 195 A 1 
ATOM   1513 O OG  . SER A 1 195 ? -2.548  -8.524  0.106   1.00 87.00 195 A 1 
ATOM   1514 N N   . ALA A 1 196 ? -5.174  -8.218  -3.644  1.00 96.42 196 A 1 
ATOM   1515 C CA  . ALA A 1 196 ? -5.396  -8.115  -5.083  1.00 96.40 196 A 1 
ATOM   1516 C C   . ALA A 1 196 ? -6.871  -8.384  -5.424  1.00 96.57 196 A 1 
ATOM   1517 O O   . ALA A 1 196 ? -7.200  -9.313  -6.145  1.00 95.11 196 A 1 
ATOM   1518 C CB  . ALA A 1 196 ? -4.409  -9.047  -5.798  1.00 95.74 196 A 1 
ATOM   1519 N N   . TYR A 1 197 ? -7.765  -7.564  -4.867  1.00 97.00 197 A 1 
ATOM   1520 C CA  . TYR A 1 197 ? -9.194  -7.601  -5.158  1.00 97.12 197 A 1 
ATOM   1521 C C   . TYR A 1 197 ? -9.694  -6.178  -5.412  1.00 97.54 197 A 1 
ATOM   1522 O O   . TYR A 1 197 ? -9.458  -5.278  -4.606  1.00 96.87 197 A 1 
ATOM   1523 C CB  . TYR A 1 197 ? -9.938  -8.285  -4.003  1.00 96.93 197 A 1 
ATOM   1524 C CG  . TYR A 1 197 ? -11.418 -8.484  -4.249  1.00 97.33 197 A 1 
ATOM   1525 C CD1 . TYR A 1 197 ? -12.370 -7.831  -3.437  1.00 95.16 197 A 1 
ATOM   1526 C CD2 . TYR A 1 197 ? -11.851 -9.337  -5.281  1.00 95.83 197 A 1 
ATOM   1527 C CE1 . TYR A 1 197 ? -13.746 -8.039  -3.653  1.00 94.69 197 A 1 
ATOM   1528 C CE2 . TYR A 1 197 ? -13.226 -9.541  -5.505  1.00 95.00 197 A 1 
ATOM   1529 C CZ  . TYR A 1 197 ? -14.176 -8.894  -4.690  1.00 97.20 197 A 1 
ATOM   1530 O OH  . TYR A 1 197 ? -15.504 -9.094  -4.901  1.00 96.64 197 A 1 
ATOM   1531 N N   . SER A 1 198 ? -10.333 -5.952  -6.553  1.00 97.58 198 A 1 
ATOM   1532 C CA  . SER A 1 198 ? -10.670 -4.609  -7.047  1.00 97.70 198 A 1 
ATOM   1533 C C   . SER A 1 198 ? -12.096 -4.158  -6.728  1.00 97.85 198 A 1 
ATOM   1534 O O   . SER A 1 198 ? -12.525 -3.110  -7.206  1.00 96.17 198 A 1 
ATOM   1535 C CB  . SER A 1 198 ? -10.390 -4.525  -8.550  1.00 96.72 198 A 1 
ATOM   1536 O OG  . SER A 1 198 ? -11.039 -5.575  -9.231  1.00 91.62 198 A 1 
ATOM   1537 N N   . ARG A 1 199 ? -12.830 -4.928  -5.920  1.00 98.03 199 A 1 
ATOM   1538 C CA  . ARG A 1 199 ? -14.221 -4.623  -5.555  1.00 97.91 199 A 1 
ATOM   1539 C C   . ARG A 1 199 ? -14.371 -4.346  -4.066  1.00 98.02 199 A 1 
ATOM   1540 O O   . ARG A 1 199 ? -13.527 -4.734  -3.257  1.00 97.22 199 A 1 
ATOM   1541 C CB  . ARG A 1 199 ? -15.143 -5.759  -6.031  1.00 97.55 199 A 1 
ATOM   1542 C CG  . ARG A 1 199 ? -15.100 -5.983  -7.554  1.00 96.88 199 A 1 
ATOM   1543 C CD  . ARG A 1 199 ? -15.532 -4.724  -8.306  1.00 96.15 199 A 1 
ATOM   1544 N NE  . ARG A 1 199 ? -15.480 -4.889  -9.759  1.00 95.90 199 A 1 
ATOM   1545 C CZ  . ARG A 1 199 ? -15.832 -3.962  -10.623 1.00 96.64 199 A 1 
ATOM   1546 N NH1 . ARG A 1 199 ? -16.294 -2.799  -10.252 1.00 92.20 199 A 1 
ATOM   1547 N NH2 . ARG A 1 199 ? -15.715 -4.180  -11.900 1.00 92.70 199 A 1 
ATOM   1548 N N   . ASN A 1 200 ? -15.449 -3.659  -3.707  1.00 97.37 200 A 1 
ATOM   1549 C CA  . ASN A 1 200 ? -15.801 -3.423  -2.315  1.00 97.14 200 A 1 
ATOM   1550 C C   . ASN A 1 200 ? -16.207 -4.731  -1.626  1.00 97.46 200 A 1 
ATOM   1551 O O   . ASN A 1 200 ? -16.770 -5.636  -2.243  1.00 96.75 200 A 1 
ATOM   1552 C CB  . ASN A 1 200 ? -16.887 -2.337  -2.234  1.00 96.03 200 A 1 
ATOM   1553 C CG  . ASN A 1 200 ? -16.336 -0.951  -2.532  1.00 93.45 200 A 1 
ATOM   1554 O OD1 . ASN A 1 200 ? -15.166 -0.670  -2.341  1.00 87.53 200 A 1 
ATOM   1555 N ND2 . ASN A 1 200 ? -17.159 -0.041  -2.988  1.00 87.13 200 A 1 
ATOM   1556 N N   . MET A 1 201 ? -15.903 -4.822  -0.331  1.00 97.34 201 A 1 
ATOM   1557 C CA  . MET A 1 201 ? -16.251 -5.973  0.504   1.00 97.33 201 A 1 
ATOM   1558 C C   . MET A 1 201 ? -17.639 -5.777  1.116   1.00 97.60 201 A 1 
ATOM   1559 O O   . MET A 1 201 ? -17.954 -4.698  1.616   1.00 96.77 201 A 1 
ATOM   1560 C CB  . MET A 1 201 ? -15.198 -6.163  1.602   1.00 96.43 201 A 1 
ATOM   1561 C CG  . MET A 1 201 ? -13.815 -6.531  1.047   1.00 93.20 201 A 1 
ATOM   1562 S SD  . MET A 1 201 ? -13.689 -8.168  0.283   1.00 93.66 201 A 1 
ATOM   1563 C CE  . MET A 1 201 ? -13.650 -9.210  1.755   1.00 86.82 201 A 1 
ATOM   1564 N N   . GLU A 1 202 ? -18.437 -6.832  1.142   1.00 97.84 202 A 1 
ATOM   1565 C CA  . GLU A 1 202 ? -19.771 -6.828  1.759   1.00 97.98 202 A 1 
ATOM   1566 C C   . GLU A 1 202 ? -19.669 -7.100  3.271   1.00 98.34 202 A 1 
ATOM   1567 O O   . GLU A 1 202 ? -20.088 -8.146  3.775   1.00 98.01 202 A 1 
ATOM   1568 C CB  . GLU A 1 202 ? -20.691 -7.822  1.025   1.00 97.48 202 A 1 
ATOM   1569 C CG  . GLU A 1 202 ? -20.940 -7.433  -0.436  1.00 94.89 202 A 1 
ATOM   1570 C CD  . GLU A 1 202 ? -22.031 -8.316  -1.053  1.00 92.72 202 A 1 
ATOM   1571 O OE1 . GLU A 1 202 ? -21.714 -9.340  -1.689  1.00 83.85 202 A 1 
ATOM   1572 O OE2 . GLU A 1 202 ? -23.224 -7.996  -0.852  1.00 85.67 202 A 1 
ATOM   1573 N N   . TRP A 1 203 ? -19.092 -6.153  4.025   1.00 98.28 203 A 1 
ATOM   1574 C CA  . TRP A 1 203 ? -18.761 -6.308  5.451   1.00 98.45 203 A 1 
ATOM   1575 C C   . TRP A 1 203 ? -19.928 -6.809  6.299   1.00 98.52 203 A 1 
ATOM   1576 O O   . TRP A 1 203 ? -19.763 -7.710  7.124   1.00 98.35 203 A 1 
ATOM   1577 C CB  . TRP A 1 203 ? -18.280 -4.962  6.007   1.00 98.38 203 A 1 
ATOM   1578 C CG  . TRP A 1 203 ? -17.151 -4.321  5.264   1.00 98.45 203 A 1 
ATOM   1579 C CD1 . TRP A 1 203 ? -17.171 -3.088  4.717   1.00 97.91 203 A 1 
ATOM   1580 C CD2 . TRP A 1 203 ? -15.828 -4.862  4.983   1.00 98.35 203 A 1 
ATOM   1581 N NE1 . TRP A 1 203 ? -15.959 -2.824  4.118   1.00 97.73 203 A 1 
ATOM   1582 C CE2 . TRP A 1 203 ? -15.087 -3.883  4.255   1.00 98.09 203 A 1 
ATOM   1583 C CE3 . TRP A 1 203 ? -15.172 -6.079  5.272   1.00 97.99 203 A 1 
ATOM   1584 C CZ2 . TRP A 1 203 ? -13.763 -4.095  3.850   1.00 97.58 203 A 1 
ATOM   1585 C CZ3 . TRP A 1 203 ? -13.841 -6.304  4.864   1.00 97.19 203 A 1 
ATOM   1586 C CH2 . TRP A 1 203 ? -13.138 -5.313  4.157   1.00 96.86 203 A 1 
ATOM   1587 N N   . LYS A 1 204 ? -21.112 -6.251  6.083   1.00 98.42 204 A 1 
ATOM   1588 C CA  . LYS A 1 204 ? -22.321 -6.628  6.816   1.00 98.35 204 A 1 
ATOM   1589 C C   . LYS A 1 204 ? -22.678 -8.103  6.596   1.00 98.50 204 A 1 
ATOM   1590 O O   . LYS A 1 204 ? -22.937 -8.803  7.567   1.00 98.25 204 A 1 
ATOM   1591 C CB  . LYS A 1 204 ? -23.456 -5.678  6.430   1.00 97.89 204 A 1 
ATOM   1592 C CG  . LYS A 1 204 ? -24.691 -5.943  7.296   1.00 87.33 204 A 1 
ATOM   1593 C CD  . LYS A 1 204 ? -25.833 -4.992  6.933   1.00 86.73 204 A 1 
ATOM   1594 C CE  . LYS A 1 204 ? -27.045 -5.406  7.754   1.00 77.12 204 A 1 
ATOM   1595 N NZ  . LYS A 1 204 ? -28.262 -4.677  7.353   1.00 68.22 204 A 1 
ATOM   1596 N N   . LYS A 1 205 ? -22.612 -8.601  5.358   1.00 98.38 205 A 1 
ATOM   1597 C CA  . LYS A 1 205 ? -22.883 -10.018 5.062   1.00 98.42 205 A 1 
ATOM   1598 C C   . LYS A 1 205 ? -21.850 -10.946 5.699   1.00 98.66 205 A 1 
ATOM   1599 O O   . LYS A 1 205 ? -22.227 -11.974 6.245   1.00 98.54 205 A 1 
ATOM   1600 C CB  . LYS A 1 205 ? -22.928 -10.262 3.555   1.00 98.03 205 A 1 
ATOM   1601 C CG  . LYS A 1 205 ? -24.180 -9.687  2.878   1.00 92.87 205 A 1 
ATOM   1602 C CD  . LYS A 1 205 ? -24.185 -10.182 1.431   1.00 85.27 205 A 1 
ATOM   1603 C CE  . LYS A 1 205 ? -25.354 -9.668  0.604   1.00 77.94 205 A 1 
ATOM   1604 N NZ  . LYS A 1 205 ? -25.102 -9.947  -0.831  1.00 66.64 205 A 1 
ATOM   1605 N N   . PHE A 1 206 ? -20.571 -10.580 5.693   1.00 98.44 206 A 1 
ATOM   1606 C CA  . PHE A 1 206 ? -19.557 -11.346 6.428   1.00 98.51 206 A 1 
ATOM   1607 C C   . PHE A 1 206 ? -19.891 -11.449 7.918   1.00 98.64 206 A 1 
ATOM   1608 O O   . PHE A 1 206 ? -19.757 -12.524 8.499   1.00 98.51 206 A 1 
ATOM   1609 C CB  . PHE A 1 206 ? -18.167 -10.720 6.248   1.00 98.34 206 A 1 
ATOM   1610 C CG  . PHE A 1 206 ? -17.432 -11.182 5.010   1.00 98.32 206 A 1 
ATOM   1611 C CD1 . PHE A 1 206 ? -16.870 -12.472 4.979   1.00 97.74 206 A 1 
ATOM   1612 C CD2 . PHE A 1 206 ? -17.283 -10.330 3.906   1.00 97.87 206 A 1 
ATOM   1613 C CE1 . PHE A 1 206 ? -16.171 -12.910 3.840   1.00 97.42 206 A 1 
ATOM   1614 C CE2 . PHE A 1 206 ? -16.586 -10.766 2.767   1.00 97.37 206 A 1 
ATOM   1615 C CZ  . PHE A 1 206 ? -16.030 -12.056 2.732   1.00 97.54 206 A 1 
ATOM   1616 N N   . LYS A 1 207 ? -20.344 -10.348 8.542   1.00 98.71 207 A 1 
ATOM   1617 C CA  . LYS A 1 207 ? -20.764 -10.348 9.949   1.00 98.72 207 A 1 
ATOM   1618 C C   . LYS A 1 207 ? -21.983 -11.237 10.182  1.00 98.80 207 A 1 
ATOM   1619 O O   . LYS A 1 207 ? -21.965 -12.031 11.116  1.00 98.70 207 A 1 
ATOM   1620 C CB  . LYS A 1 207 ? -21.021 -8.911  10.412  1.00 98.52 207 A 1 
ATOM   1621 C CG  . LYS A 1 207 ? -21.401 -8.811  11.894  1.00 97.57 207 A 1 
ATOM   1622 C CD  . LYS A 1 207 ? -20.299 -9.371  12.804  1.00 95.84 207 A 1 
ATOM   1623 C CE  . LYS A 1 207 ? -20.492 -8.959  14.264  1.00 93.18 207 A 1 
ATOM   1624 N NZ  . LYS A 1 207 ? -21.385 -9.876  14.970  1.00 88.91 207 A 1 
ATOM   1625 N N   . GLU A 1 208 ? -23.006 -11.140 9.337   1.00 98.56 208 A 1 
ATOM   1626 C CA  . GLU A 1 208 ? -24.218 -11.968 9.427   1.00 98.56 208 A 1 
ATOM   1627 C C   . GLU A 1 208 ? -23.877 -13.468 9.351   1.00 98.65 208 A 1 
ATOM   1628 O O   . GLU A 1 208 ? -24.332 -14.248 10.185  1.00 98.43 208 A 1 
ATOM   1629 C CB  . GLU A 1 208 ? -25.194 -11.568 8.303   1.00 98.39 208 A 1 
ATOM   1630 C CG  . GLU A 1 208 ? -25.852 -10.192 8.543   1.00 96.23 208 A 1 
ATOM   1631 C CD  . GLU A 1 208 ? -26.608 -9.618  7.327   1.00 95.86 208 A 1 
ATOM   1632 O OE1 . GLU A 1 208 ? -27.207 -8.518  7.481   1.00 89.56 208 A 1 
ATOM   1633 O OE2 . GLU A 1 208 ? -26.565 -10.224 6.237   1.00 91.75 208 A 1 
ATOM   1634 N N   . ILE A 1 209 ? -23.002 -13.860 8.415   1.00 98.59 209 A 1 
ATOM   1635 C CA  . ILE A 1 209 ? -22.524 -15.244 8.281   1.00 98.66 209 A 1 
ATOM   1636 C C   . ILE A 1 209 ? -21.748 -15.685 9.530   1.00 98.72 209 A 1 
ATOM   1637 O O   . ILE A 1 209 ? -21.929 -16.803 10.007  1.00 98.62 209 A 1 
ATOM   1638 C CB  . ILE A 1 209 ? -21.655 -15.381 7.011   1.00 98.67 209 A 1 
ATOM   1639 C CG1 . ILE A 1 209 ? -22.508 -15.172 5.734   1.00 98.35 209 A 1 
ATOM   1640 C CG2 . ILE A 1 209 ? -20.968 -16.755 6.945   1.00 98.43 209 A 1 
ATOM   1641 C CD1 . ILE A 1 209 ? -21.679 -14.929 4.468   1.00 97.67 209 A 1 
ATOM   1642 N N   . ALA A 1 210 ? -20.865 -14.825 10.057  1.00 98.70 210 A 1 
ATOM   1643 C CA  . ALA A 1 210 ? -20.088 -15.143 11.251  1.00 98.71 210 A 1 
ATOM   1644 C C   . ALA A 1 210 ? -20.981 -15.328 12.483  1.00 98.70 210 A 1 
ATOM   1645 O O   . ALA A 1 210 ? -20.777 -16.275 13.244  1.00 98.56 210 A 1 
ATOM   1646 C CB  . ALA A 1 210 ? -19.045 -14.047 11.465  1.00 98.62 210 A 1 
ATOM   1647 N N   . ASP A 1 211 ? -22.001 -14.487 12.643  1.00 98.73 211 A 1 
ATOM   1648 C CA  . ASP A 1 211 ? -22.962 -14.573 13.745  1.00 98.63 211 A 1 
ATOM   1649 C C   . ASP A 1 211 ? -23.796 -15.853 13.687  1.00 98.64 211 A 1 
ATOM   1650 O O   . ASP A 1 211 ? -24.031 -16.475 14.722  1.00 98.27 211 A 1 
ATOM   1651 C CB  . ASP A 1 211 ? -23.874 -13.335 13.736  1.00 98.42 211 A 1 
ATOM   1652 C CG  . ASP A 1 211 ? -23.148 -12.076 14.192  1.00 97.82 211 A 1 
ATOM   1653 O OD1 . ASP A 1 211 ? -22.083 -12.192 14.841  1.00 96.27 211 A 1 
ATOM   1654 O OD2 . ASP A 1 211 ? -23.628 -10.943 13.961  1.00 96.17 211 A 1 
ATOM   1655 N N   . GLU A 1 212 ? -24.162 -16.299 12.483  1.00 98.59 212 A 1 
ATOM   1656 C CA  . GLU A 1 212 ? -24.918 -17.543 12.281  1.00 98.50 212 A 1 
ATOM   1657 C C   . GLU A 1 212 ? -24.180 -18.780 12.819  1.00 98.60 212 A 1 
ATOM   1658 O O   . GLU A 1 212 ? -24.801 -19.739 13.283  1.00 97.95 212 A 1 
ATOM   1659 C CB  . GLU A 1 212 ? -25.238 -17.679 10.777  1.00 97.93 212 A 1 
ATOM   1660 C CG  . GLU A 1 212 ? -26.216 -18.827 10.494  1.00 92.39 212 A 1 
ATOM   1661 C CD  . GLU A 1 212 ? -26.633 -18.959 9.023   1.00 94.73 212 A 1 
ATOM   1662 O OE1 . GLU A 1 212 ? -27.448 -19.863 8.721   1.00 87.90 212 A 1 
ATOM   1663 O OE2 . GLU A 1 212 ? -26.176 -18.210 8.129   1.00 90.25 212 A 1 
ATOM   1664 N N   . ILE A 1 213 ? -22.843 -18.756 12.799  1.00 98.57 213 A 1 
ATOM   1665 C CA  . ILE A 1 213 ? -22.002 -19.872 13.258  1.00 98.58 213 A 1 
ATOM   1666 C C   . ILE A 1 213 ? -21.249 -19.587 14.566  1.00 98.64 213 A 1 
ATOM   1667 O O   . ILE A 1 213 ? -20.505 -20.449 15.038  1.00 98.32 213 A 1 
ATOM   1668 C CB  . ILE A 1 213 ? -21.057 -20.340 12.132  1.00 98.47 213 A 1 
ATOM   1669 C CG1 . ILE A 1 213 ? -20.011 -19.264 11.775  1.00 97.96 213 A 1 
ATOM   1670 C CG2 . ILE A 1 213 ? -21.862 -20.768 10.893  1.00 97.49 213 A 1 
ATOM   1671 C CD1 . ILE A 1 213 ? -18.859 -19.801 10.933  1.00 96.91 213 A 1 
ATOM   1672 N N   . GLY A 1 214 ? -21.401 -18.401 15.153  1.00 98.44 214 A 1 
ATOM   1673 C CA  . GLY A 1 214 ? -20.680 -17.969 16.352  1.00 98.40 214 A 1 
ATOM   1674 C C   . GLY A 1 214 ? -19.170 -17.782 16.148  1.00 98.57 214 A 1 
ATOM   1675 O O   . GLY A 1 214 ? -18.389 -18.056 17.062  1.00 97.95 214 A 1 
ATOM   1676 N N   . ALA A 1 215 ? -18.737 -17.374 14.950  1.00 98.56 215 A 1 
ATOM   1677 C CA  . ALA A 1 215 ? -17.333 -17.126 14.631  1.00 98.66 215 A 1 
ATOM   1678 C C   . ALA A 1 215 ? -16.909 -15.695 14.989  1.00 98.73 215 A 1 
ATOM   1679 O O   . ALA A 1 215 ? -17.691 -14.751 14.886  1.00 98.57 215 A 1 
ATOM   1680 C CB  . ALA A 1 215 ? -17.069 -17.425 13.152  1.00 98.53 215 A 1 
ATOM   1681 N N   . ILE A 1 216 ? -15.628 -15.533 15.335  1.00 98.74 216 A 1 
ATOM   1682 C CA  . ILE A 1 216 ? -14.996 -14.217 15.488  1.00 98.79 216 A 1 
ATOM   1683 C C   . ILE A 1 216 ? -14.836 -13.591 14.102  1.00 98.82 216 A 1 
ATOM   1684 O O   . ILE A 1 216 ? -14.369 -14.245 13.169  1.00 98.69 216 A 1 
ATOM   1685 C CB  . ILE A 1 216 ? -13.637 -14.341 16.215  1.00 98.70 216 A 1 
ATOM   1686 C CG1 . ILE A 1 216 ? -13.831 -14.938 17.630  1.00 98.17 216 A 1 
ATOM   1687 C CG2 . ILE A 1 216 ? -12.928 -12.973 16.299  1.00 98.20 216 A 1 
ATOM   1688 C CD1 . ILE A 1 216 ? -12.523 -15.314 18.334  1.00 96.51 216 A 1 
ATOM   1689 N N   . THR A 1 217 ? -15.157 -12.309 13.968  1.00 98.75 217 A 1 
ATOM   1690 C CA  . THR A 1 217 ? -14.937 -11.548 12.736  1.00 98.77 217 A 1 
ATOM   1691 C C   . THR A 1 217 ? -13.621 -10.788 12.782  1.00 98.80 217 A 1 
ATOM   1692 O O   . THR A 1 217 ? -13.369 -9.997  13.695  1.00 98.69 217 A 1 
ATOM   1693 C CB  . THR A 1 217 ? -16.096 -10.601 12.430  1.00 98.58 217 A 1 
ATOM   1694 O OG1 . THR A 1 217 ? -16.431 -9.812  13.547  1.00 97.26 217 A 1 
ATOM   1695 C CG2 . THR A 1 217 ? -17.348 -11.361 12.014  1.00 97.05 217 A 1 
ATOM   1696 N N   . PHE A 1 218 ? -12.771 -10.997 11.777  1.00 98.71 218 A 1 
ATOM   1697 C CA  . PHE A 1 218 ? -11.510 -10.288 11.612  1.00 98.75 218 A 1 
ATOM   1698 C C   . PHE A 1 218 ? -11.432 -9.668  10.214  1.00 98.76 218 A 1 
ATOM   1699 O O   . PHE A 1 218 ? -11.507 -10.371 9.216   1.00 98.60 218 A 1 
ATOM   1700 C CB  . PHE A 1 218 ? -10.344 -11.249 11.911  1.00 98.66 218 A 1 
ATOM   1701 C CG  . PHE A 1 218 ? -8.949  -10.677 11.700  1.00 98.69 218 A 1 
ATOM   1702 C CD1 . PHE A 1 218 ? -7.891  -11.538 11.336  1.00 98.10 218 A 1 
ATOM   1703 C CD2 . PHE A 1 218 ? -8.693  -9.306  11.852  1.00 98.21 218 A 1 
ATOM   1704 C CE1 . PHE A 1 218 ? -6.604  -11.025 11.111  1.00 97.91 218 A 1 
ATOM   1705 C CE2 . PHE A 1 218 ? -7.412  -8.788  11.614  1.00 97.80 218 A 1 
ATOM   1706 C CZ  . PHE A 1 218 ? -6.369  -9.649  11.239  1.00 98.04 218 A 1 
ATOM   1707 N N   . ALA A 1 219 ? -11.271 -8.338  10.116  1.00 98.72 219 A 1 
ATOM   1708 C CA  . ALA A 1 219 ? -11.026 -7.645  8.852   1.00 98.74 219 A 1 
ATOM   1709 C C   . ALA A 1 219 ? -9.562  -7.202  8.738   1.00 98.77 219 A 1 
ATOM   1710 O O   . ALA A 1 219 ? -9.027  -6.563  9.641   1.00 98.65 219 A 1 
ATOM   1711 C CB  . ALA A 1 219 ? -11.994 -6.469  8.700   1.00 98.56 219 A 1 
ATOM   1712 N N   . ASP A 1 220 ? -8.923  -7.480  7.598   1.00 98.68 220 A 1 
ATOM   1713 C CA  . ASP A 1 220 ? -7.643  -6.881  7.213   1.00 98.66 220 A 1 
ATOM   1714 C C   . ASP A 1 220 ? -7.889  -5.831  6.124   1.00 98.63 220 A 1 
ATOM   1715 O O   . ASP A 1 220 ? -8.120  -6.148  4.955   1.00 98.27 220 A 1 
ATOM   1716 C CB  . ASP A 1 220 ? -6.648  -7.966  6.787   1.00 98.54 220 A 1 
ATOM   1717 C CG  . ASP A 1 220 ? -5.253  -7.431  6.428   1.00 98.26 220 A 1 
ATOM   1718 O OD1 . ASP A 1 220 ? -5.074  -6.196  6.280   1.00 97.28 220 A 1 
ATOM   1719 O OD2 . ASP A 1 220 ? -4.336  -8.274  6.296   1.00 96.99 220 A 1 
ATOM   1720 N N   . ILE A 1 221 ? -7.839  -4.558  6.520   1.00 98.59 221 A 1 
ATOM   1721 C CA  . ILE A 1 221 ? -8.081  -3.406  5.636   1.00 98.57 221 A 1 
ATOM   1722 C C   . ILE A 1 221 ? -6.787  -2.728  5.175   1.00 98.59 221 A 1 
ATOM   1723 O O   . ILE A 1 221 ? -6.813  -1.580  4.727   1.00 98.40 221 A 1 
ATOM   1724 C CB  . ILE A 1 221 ? -9.095  -2.415  6.251   1.00 98.59 221 A 1 
ATOM   1725 C CG1 . ILE A 1 221 ? -8.563  -1.766  7.545   1.00 98.48 221 A 1 
ATOM   1726 C CG2 . ILE A 1 221 ? -10.441 -3.120  6.476   1.00 98.24 221 A 1 
ATOM   1727 C CD1 . ILE A 1 221 ? -9.384  -0.551  8.003   1.00 98.07 221 A 1 
ATOM   1728 N N   . ALA A 1 222 ? -5.646  -3.418  5.237   1.00 98.37 222 A 1 
ATOM   1729 C CA  . ALA A 1 222 ? -4.322  -2.850  4.966   1.00 98.23 222 A 1 
ATOM   1730 C C   . ALA A 1 222 ? -4.252  -2.024  3.670   1.00 98.30 222 A 1 
ATOM   1731 O O   . ALA A 1 222 ? -3.637  -0.955  3.647   1.00 97.90 222 A 1 
ATOM   1732 C CB  . ALA A 1 222 ? -3.322  -4.011  4.919   1.00 97.99 222 A 1 
ATOM   1733 N N   . HIS A 1 223 ? -4.881  -2.498  2.597   1.00 98.19 223 A 1 
ATOM   1734 C CA  . HIS A 1 223 ? -4.889  -1.823  1.299   1.00 98.40 223 A 1 
ATOM   1735 C C   . HIS A 1 223 ? -5.821  -0.609  1.238   1.00 98.55 223 A 1 
ATOM   1736 O O   . HIS A 1 223 ? -5.505  0.360   0.552   1.00 97.97 223 A 1 
ATOM   1737 C CB  . HIS A 1 223 ? -5.217  -2.848  0.211   1.00 98.19 223 A 1 
ATOM   1738 C CG  . HIS A 1 223 ? -3.966  -3.502  -0.318  1.00 98.26 223 A 1 
ATOM   1739 N ND1 . HIS A 1 223 ? -3.279  -3.099  -1.445  1.00 95.50 223 A 1 
ATOM   1740 C CD2 . HIS A 1 223 ? -3.254  -4.514  0.254   1.00 95.37 223 A 1 
ATOM   1741 C CE1 . HIS A 1 223 ? -2.176  -3.862  -1.551  1.00 95.67 223 A 1 
ATOM   1742 N NE2 . HIS A 1 223 ? -2.118  -4.728  -0.531  1.00 95.87 223 A 1 
ATOM   1743 N N   . ILE A 1 224 ? -6.945  -0.650  1.951   1.00 98.40 224 A 1 
ATOM   1744 C CA  . ILE A 1 224 ? -8.052  0.306   1.783   1.00 98.47 224 A 1 
ATOM   1745 C C   . ILE A 1 224 ? -8.257  1.243   2.978   1.00 98.57 224 A 1 
ATOM   1746 O O   . ILE A 1 224 ? -9.145  2.084   2.939   1.00 98.39 224 A 1 
ATOM   1747 C CB  . ILE A 1 224 ? -9.352  -0.429  1.404   1.00 98.40 224 A 1 
ATOM   1748 C CG1 . ILE A 1 224 ? -9.711  -1.519  2.438   1.00 98.16 224 A 1 
ATOM   1749 C CG2 . ILE A 1 224 ? -9.225  -1.003  -0.017  1.00 97.59 224 A 1 
ATOM   1750 C CD1 . ILE A 1 224 ? -11.105 -2.120  2.248   1.00 97.14 224 A 1 
ATOM   1751 N N   . ALA A 1 225 ? -7.417  1.156   4.019   1.00 98.70 225 A 1 
ATOM   1752 C CA  . ALA A 1 225 ? -7.555  1.966   5.228   1.00 98.69 225 A 1 
ATOM   1753 C C   . ALA A 1 225 ? -7.617  3.473   4.950   1.00 98.72 225 A 1 
ATOM   1754 O O   . ALA A 1 225 ? -8.437  4.166   5.543   1.00 98.53 225 A 1 
ATOM   1755 C CB  . ALA A 1 225 ? -6.389  1.653   6.158   1.00 98.51 225 A 1 
ATOM   1756 N N   . GLY A 1 226 ? -6.813  3.986   4.014   1.00 98.75 226 A 1 
ATOM   1757 C CA  . GLY A 1 226 ? -6.875  5.395   3.615   1.00 98.75 226 A 1 
ATOM   1758 C C   . GLY A 1 226 ? -8.189  5.763   2.925   1.00 98.79 226 A 1 
ATOM   1759 O O   . GLY A 1 226 ? -8.710  6.848   3.146   1.00 98.70 226 A 1 
ATOM   1760 N N   . LEU A 1 227 ? -8.776  4.851   2.141   1.00 98.72 227 A 1 
ATOM   1761 C CA  . LEU A 1 227 ? -10.078 5.083   1.501   1.00 98.76 227 A 1 
ATOM   1762 C C   . LEU A 1 227 ? -11.215 5.112   2.534   1.00 98.75 227 A 1 
ATOM   1763 O O   . LEU A 1 227 ? -12.133 5.917   2.417   1.00 98.58 227 A 1 
ATOM   1764 C CB  . LEU A 1 227 ? -10.348 4.010   0.433   1.00 98.74 227 A 1 
ATOM   1765 C CG  . LEU A 1 227 ? -9.245  3.815   -0.623  1.00 98.31 227 A 1 
ATOM   1766 C CD1 . LEU A 1 227 ? -9.705  2.781   -1.649  1.00 97.90 227 A 1 
ATOM   1767 C CD2 . LEU A 1 227 ? -8.901  5.109   -1.360  1.00 97.70 227 A 1 
ATOM   1768 N N   . ILE A 1 228 ? -11.119 4.263   3.565   1.00 98.73 228 A 1 
ATOM   1769 C CA  . ILE A 1 228 ? -12.055 4.243   4.698   1.00 98.75 228 A 1 
ATOM   1770 C C   . ILE A 1 228 ? -11.897 5.508   5.550   1.00 98.71 228 A 1 
ATOM   1771 O O   . ILE A 1 228 ? -12.884 6.190   5.816   1.00 98.58 228 A 1 
ATOM   1772 C CB  . ILE A 1 228 ? -11.859 2.946   5.520   1.00 98.75 228 A 1 
ATOM   1773 C CG1 . ILE A 1 228 ? -12.308 1.724   4.684   1.00 98.37 228 A 1 
ATOM   1774 C CG2 . ILE A 1 228 ? -12.633 3.005   6.848   1.00 98.47 228 A 1 
ATOM   1775 C CD1 . ILE A 1 228 ? -11.885 0.376   5.279   1.00 97.37 228 A 1 
ATOM   1776 N N   . ALA A 1 229 ? -10.664 5.867   5.931   1.00 98.73 229 A 1 
ATOM   1777 C CA  . ALA A 1 229 ? -10.370 7.086   6.687   1.00 98.69 229 A 1 
ATOM   1778 C C   . ALA A 1 229 ? -10.841 8.347   5.941   1.00 98.61 229 A 1 
ATOM   1779 O O   . ALA A 1 229 ? -11.424 9.255   6.532   1.00 98.29 229 A 1 
ATOM   1780 C CB  . ALA A 1 229 ? -8.856  7.129   6.960   1.00 98.62 229 A 1 
ATOM   1781 N N   . GLY A 1 230 ? -10.668 8.366   4.618   1.00 98.52 230 A 1 
ATOM   1782 C CA  . GLY A 1 230 ? -11.163 9.420   3.730   1.00 98.47 230 A 1 
ATOM   1783 C C   . GLY A 1 230 ? -12.659 9.340   3.400   1.00 98.54 230 A 1 
ATOM   1784 O O   . GLY A 1 230 ? -13.131 10.119  2.577   1.00 98.18 230 A 1 
ATOM   1785 N N   . LYS A 1 231 ? -13.409 8.407   4.010   1.00 98.54 231 A 1 
ATOM   1786 C CA  . LYS A 1 231 ? -14.863 8.225   3.829   1.00 98.47 231 A 1 
ATOM   1787 C C   . LYS A 1 231 ? -15.281 8.005   2.369   1.00 98.56 231 A 1 
ATOM   1788 O O   . LYS A 1 231 ? -16.377 8.396   1.968   1.00 97.91 231 A 1 
ATOM   1789 C CB  . LYS A 1 231 ? -15.642 9.376   4.499   1.00 98.17 231 A 1 
ATOM   1790 C CG  . LYS A 1 231 ? -15.258 9.603   5.968   1.00 96.76 231 A 1 
ATOM   1791 C CD  . LYS A 1 231 ? -16.051 10.777  6.550   1.00 92.16 231 A 1 
ATOM   1792 C CE  . LYS A 1 231 ? -15.593 11.010  7.990   1.00 88.58 231 A 1 
ATOM   1793 N NZ  . LYS A 1 231 ? -16.251 12.188  8.597   1.00 74.94 231 A 1 
ATOM   1794 N N   . ALA A 1 232 ? -14.403 7.412   1.561   1.00 98.39 232 A 1 
ATOM   1795 C CA  . ALA A 1 232 ? -14.671 7.111   0.159   1.00 98.42 232 A 1 
ATOM   1796 C C   . ALA A 1 232 ? -15.335 5.736   -0.035  1.00 98.40 232 A 1 
ATOM   1797 O O   . ALA A 1 232 ? -16.021 5.531   -1.031  1.00 97.70 232 A 1 
ATOM   1798 C CB  . ALA A 1 232 ? -13.356 7.230   -0.615  1.00 98.38 232 A 1 
ATOM   1799 N N   . ILE A 1 233 ? -15.153 4.811   0.916   1.00 98.35 233 A 1 
ATOM   1800 C CA  . ILE A 1 233 ? -15.783 3.484   0.946   1.00 98.23 233 A 1 
ATOM   1801 C C   . ILE A 1 233 ? -16.244 3.136   2.366   1.00 98.35 233 A 1 
ATOM   1802 O O   . ILE A 1 233 ? -15.826 3.769   3.338   1.00 97.96 233 A 1 
ATOM   1803 C CB  . ILE A 1 233 ? -14.845 2.395   0.376   1.00 97.64 233 A 1 
ATOM   1804 C CG1 . ILE A 1 233 ? -13.583 2.216   1.242   1.00 96.06 233 A 1 
ATOM   1805 C CG2 . ILE A 1 233 ? -14.489 2.687   -1.095  1.00 95.49 233 A 1 
ATOM   1806 C CD1 . ILE A 1 233 ? -12.681 1.078   0.766   1.00 95.35 233 A 1 
ATOM   1807 N N   . GLU A 1 234 ? -17.093 2.117   2.490   1.00 98.33 234 A 1 
ATOM   1808 C CA  . GLU A 1 234 ? -17.636 1.647   3.771   1.00 98.29 234 A 1 
ATOM   1809 C C   . GLU A 1 234 ? -16.557 1.029   4.676   1.00 98.54 234 A 1 
ATOM   1810 O O   . GLU A 1 234 ? -15.615 0.378   4.225   1.00 98.27 234 A 1 
ATOM   1811 C CB  . GLU A 1 234 ? -18.790 0.662   3.511   1.00 97.41 234 A 1 
ATOM   1812 C CG  . GLU A 1 234 ? -19.568 0.329   4.795   1.00 85.13 234 A 1 
ATOM   1813 C CD  . GLU A 1 234 ? -20.758 -0.625  4.588   1.00 82.57 234 A 1 
ATOM   1814 O OE1 . GLU A 1 234 ? -21.532 -0.781  5.564   1.00 73.85 234 A 1 
ATOM   1815 O OE2 . GLU A 1 234 ? -20.869 -1.215  3.490   1.00 75.45 234 A 1 
ATOM   1816 N N   . SER A 1 235 ? -16.713 1.222   5.992   1.00 98.56 235 A 1 
ATOM   1817 C CA  . SER A 1 235 ? -15.827 0.680   7.024   1.00 98.68 235 A 1 
ATOM   1818 C C   . SER A 1 235 ? -16.358 -0.640  7.598   1.00 98.76 235 A 1 
ATOM   1819 O O   . SER A 1 235 ? -17.546 -0.719  7.913   1.00 98.62 235 A 1 
ATOM   1820 C CB  . SER A 1 235 ? -15.681 1.707   8.149   1.00 98.49 235 A 1 
ATOM   1821 O OG  . SER A 1 235 ? -14.789 1.239   9.140   1.00 97.83 235 A 1 
ATOM   1822 N N   . PRO A 1 236 ? -15.496 -1.654  7.844   1.00 98.70 236 A 1 
ATOM   1823 C CA  . PRO A 1 236 ? -15.881 -2.836  8.613   1.00 98.76 236 A 1 
ATOM   1824 C C   . PRO A 1 236 ? -15.960 -2.595  10.125  1.00 98.78 236 A 1 
ATOM   1825 O O   . PRO A 1 236 ? -16.552 -3.409  10.826  1.00 98.58 236 A 1 
ATOM   1826 C CB  . PRO A 1 236 ? -14.813 -3.881  8.298   1.00 98.65 236 A 1 
ATOM   1827 C CG  . PRO A 1 236 ? -13.572 -3.046  8.056   1.00 98.21 236 A 1 
ATOM   1828 C CD  . PRO A 1 236 ? -14.117 -1.773  7.410   1.00 98.70 236 A 1 
ATOM   1829 N N   . VAL A 1 237 ? -15.381 -1.517  10.653  1.00 98.75 237 A 1 
ATOM   1830 C CA  . VAL A 1 237 ? -15.245 -1.271  12.103  1.00 98.73 237 A 1 
ATOM   1831 C C   . VAL A 1 237 ? -16.576 -1.360  12.872  1.00 98.69 237 A 1 
ATOM   1832 O O   . VAL A 1 237 ? -16.581 -1.978  13.934  1.00 98.44 237 A 1 
ATOM   1833 C CB  . VAL A 1 237 ? -14.514 0.062   12.378  1.00 98.61 237 A 1 
ATOM   1834 C CG1 . VAL A 1 237 ? -14.458 0.412   13.870  1.00 98.12 237 A 1 
ATOM   1835 C CG2 . VAL A 1 237 ? -13.072 -0.000  11.865  1.00 98.12 237 A 1 
ATOM   1836 N N   . PRO A 1 238 ? -17.716 -0.855  12.359  1.00 98.57 238 A 1 
ATOM   1837 C CA  . PRO A 1 238 ? -19.003 -0.990  13.051  1.00 98.32 238 A 1 
ATOM   1838 C C   . PRO A 1 238 ? -19.476 -2.445  13.216  1.00 98.36 238 A 1 
ATOM   1839 O O   . PRO A 1 238 ? -20.221 -2.758  14.141  1.00 97.75 238 A 1 
ATOM   1840 C CB  . PRO A 1 238 ? -20.002 -0.190  12.212  1.00 97.83 238 A 1 
ATOM   1841 C CG  . PRO A 1 238 ? -19.135 0.811   11.454  1.00 96.38 238 A 1 
ATOM   1842 C CD  . PRO A 1 238 ? -17.875 0.004   11.188  1.00 98.21 238 A 1 
ATOM   1843 N N   . TYR A 1 239 ? -19.047 -3.343  12.325  1.00 98.40 239 A 1 
ATOM   1844 C CA  . TYR A 1 239 ? -19.534 -4.719  12.248  1.00 98.32 239 A 1 
ATOM   1845 C C   . TYR A 1 239 ? -18.556 -5.718  12.874  1.00 98.47 239 A 1 
ATOM   1846 O O   . TYR A 1 239 ? -18.965 -6.599  13.624  1.00 98.00 239 A 1 
ATOM   1847 C CB  . TYR A 1 239 ? -19.806 -5.074  10.778  1.00 98.03 239 A 1 
ATOM   1848 C CG  . TYR A 1 239 ? -20.647 -4.063  10.023  1.00 97.96 239 A 1 
ATOM   1849 C CD1 . TYR A 1 239 ? -21.997 -3.853  10.378  1.00 96.58 239 A 1 
ATOM   1850 C CD2 . TYR A 1 239 ? -20.070 -3.320  8.977   1.00 96.86 239 A 1 
ATOM   1851 C CE1 . TYR A 1 239 ? -22.773 -2.905  9.683   1.00 95.84 239 A 1 
ATOM   1852 C CE2 . TYR A 1 239 ? -20.841 -2.375  8.277   1.00 96.06 239 A 1 
ATOM   1853 C CZ  . TYR A 1 239 ? -22.196 -2.166  8.625   1.00 96.35 239 A 1 
ATOM   1854 O OH  . TYR A 1 239 ? -22.942 -1.257  7.942   1.00 94.77 239 A 1 
ATOM   1855 N N   . PHE A 1 240 ? -17.271 -5.582  12.583  1.00 98.55 240 A 1 
ATOM   1856 C CA  . PHE A 1 240 ? -16.254 -6.579  12.900  1.00 98.75 240 A 1 
ATOM   1857 C C   . PHE A 1 240 ? -15.784 -6.495  14.351  1.00 98.77 240 A 1 
ATOM   1858 O O   . PHE A 1 240 ? -15.772 -5.427  14.960  1.00 98.52 240 A 1 
ATOM   1859 C CB  . PHE A 1 240 ? -15.088 -6.481  11.906  1.00 98.74 240 A 1 
ATOM   1860 C CG  . PHE A 1 240 ? -15.341 -7.227  10.607  1.00 98.68 240 A 1 
ATOM   1861 C CD1 . PHE A 1 240 ? -14.480 -8.269  10.222  1.00 98.10 240 A 1 
ATOM   1862 C CD2 . PHE A 1 240 ? -16.442 -6.914  9.795   1.00 98.14 240 A 1 
ATOM   1863 C CE1 . PHE A 1 240 ? -14.713 -8.978  9.036   1.00 97.65 240 A 1 
ATOM   1864 C CE2 . PHE A 1 240 ? -16.682 -7.631  8.614   1.00 97.82 240 A 1 
ATOM   1865 C CZ  . PHE A 1 240 ? -15.813 -8.660  8.234   1.00 98.23 240 A 1 
ATOM   1866 N N   . ASP A 1 241 ? -15.379 -7.639  14.896  1.00 98.76 241 A 1 
ATOM   1867 C CA  . ASP A 1 241 ? -14.835 -7.712  16.250  1.00 98.78 241 A 1 
ATOM   1868 C C   . ASP A 1 241 ? -13.417 -7.148  16.301  1.00 98.84 241 A 1 
ATOM   1869 O O   . ASP A 1 241 ? -13.058 -6.461  17.261  1.00 98.72 241 A 1 
ATOM   1870 C CB  . ASP A 1 241 ? -14.867 -9.162  16.735  1.00 98.69 241 A 1 
ATOM   1871 C CG  . ASP A 1 241 ? -16.287 -9.734  16.721  1.00 98.47 241 A 1 
ATOM   1872 O OD1 . ASP A 1 241 ? -17.219 -9.027  17.198  1.00 97.31 241 A 1 
ATOM   1873 O OD2 . ASP A 1 241 ? -16.443 -10.841 16.170  1.00 97.37 241 A 1 
ATOM   1874 N N   . ILE A 1 242 ? -12.631 -7.405  15.256  1.00 98.83 242 A 1 
ATOM   1875 C CA  . ILE A 1 242 ? -11.234 -6.978  15.142  1.00 98.89 242 A 1 
ATOM   1876 C C   . ILE A 1 242 ? -10.970 -6.500  13.713  1.00 98.90 242 A 1 
ATOM   1877 O O   . ILE A 1 242 ? -11.392 -7.128  12.744  1.00 98.84 242 A 1 
ATOM   1878 C CB  . ILE A 1 242 ? -10.271 -8.117  15.541  1.00 98.86 242 A 1 
ATOM   1879 C CG1 . ILE A 1 242 ? -10.597 -8.682  16.946  1.00 98.50 242 A 1 
ATOM   1880 C CG2 . ILE A 1 242 ? -8.816  -7.611  15.508  1.00 98.64 242 A 1 
ATOM   1881 C CD1 . ILE A 1 242 ? -9.902  -10.004 17.245  1.00 97.17 242 A 1 
ATOM   1882 N N   . VAL A 1 243 ? -10.236 -5.397  13.585  1.00 98.83 243 A 1 
ATOM   1883 C CA  . VAL A 1 243 ? -9.817  -4.828  12.302  1.00 98.88 243 A 1 
ATOM   1884 C C   . VAL A 1 243 ? -8.337  -4.471  12.375  1.00 98.88 243 A 1 
ATOM   1885 O O   . VAL A 1 243 ? -7.937  -3.642  13.188  1.00 98.81 243 A 1 
ATOM   1886 C CB  . VAL A 1 243 ? -10.666 -3.597  11.927  1.00 98.84 243 A 1 
ATOM   1887 C CG1 . VAL A 1 243 ? -10.298 -3.090  10.528  1.00 98.51 243 A 1 
ATOM   1888 C CG2 . VAL A 1 243 ? -12.173 -3.893  11.937  1.00 98.49 243 A 1 
ATOM   1889 N N   . SER A 1 244 ? -7.505  -5.064  11.522  1.00 98.82 244 A 1 
ATOM   1890 C CA  . SER A 1 244 ? -6.101  -4.669  11.378  1.00 98.78 244 A 1 
ATOM   1891 C C   . SER A 1 244 ? -5.888  -3.829  10.126  1.00 98.79 244 A 1 
ATOM   1892 O O   . SER A 1 244 ? -6.585  -3.974  9.118   1.00 98.60 244 A 1 
ATOM   1893 C CB  . SER A 1 244 ? -5.160  -5.881  11.398  1.00 98.55 244 A 1 
ATOM   1894 O OG  . SER A 1 244 ? -5.276  -6.621  10.198  1.00 97.63 244 A 1 
ATOM   1895 N N   . THR A 1 245 ? -4.885  -2.967  10.161  1.00 98.73 245 A 1 
ATOM   1896 C CA  . THR A 1 245 ? -4.411  -2.291  8.954   1.00 98.74 245 A 1 
ATOM   1897 C C   . THR A 1 245 ? -2.931  -1.951  9.031   1.00 98.75 245 A 1 
ATOM   1898 O O   . THR A 1 245 ? -2.398  -1.674  10.104  1.00 98.58 245 A 1 
ATOM   1899 C CB  . THR A 1 245 ? -5.239  -1.046  8.630   1.00 98.64 245 A 1 
ATOM   1900 O OG1 . THR A 1 245 ? -4.784  -0.532  7.397   1.00 97.84 245 A 1 
ATOM   1901 C CG2 . THR A 1 245 ? -5.159  0.084   9.649   1.00 97.86 245 A 1 
ATOM   1902 N N   . THR A 1 246 ? -2.270  -1.905  7.874   1.00 98.65 246 A 1 
ATOM   1903 C CA  . THR A 1 246 ? -0.988  -1.206  7.727   1.00 98.61 246 A 1 
ATOM   1904 C C   . THR A 1 246 ? -1.199  0.304   7.608   1.00 98.67 246 A 1 
ATOM   1905 O O   . THR A 1 246 ? -2.249  0.755   7.152   1.00 98.53 246 A 1 
ATOM   1906 C CB  . THR A 1 246 ? -0.204  -1.691  6.505   1.00 98.43 246 A 1 
ATOM   1907 O OG1 . THR A 1 246 ? -0.974  -1.557  5.330   1.00 97.05 246 A 1 
ATOM   1908 C CG2 . THR A 1 246 ? 0.201   -3.156  6.636   1.00 96.90 246 A 1 
ATOM   1909 N N   . THR A 1 247 ? -0.175  1.088   7.925   1.00 98.56 247 A 1 
ATOM   1910 C CA  . THR A 1 247 ? -0.248  2.559   7.881   1.00 98.55 247 A 1 
ATOM   1911 C C   . THR A 1 247 ? 0.333   3.179   6.602   1.00 98.50 247 A 1 
ATOM   1912 O O   . THR A 1 247 ? 0.055   4.335   6.312   1.00 98.07 247 A 1 
ATOM   1913 C CB  . THR A 1 247 ? 0.427   3.151   9.124   1.00 98.53 247 A 1 
ATOM   1914 O OG1 . THR A 1 247 ? 1.690   2.562   9.321   1.00 98.00 247 A 1 
ATOM   1915 C CG2 . THR A 1 247 ? -0.392  2.860   10.385  1.00 97.65 247 A 1 
ATOM   1916 N N   . HIS A 1 248 ? 1.089   2.432   5.799   1.00 98.29 248 A 1 
ATOM   1917 C CA  . HIS A 1 248 ? 1.936   2.952   4.714   1.00 98.26 248 A 1 
ATOM   1918 C C   . HIS A 1 248 ? 1.339   2.886   3.301   1.00 98.34 248 A 1 
ATOM   1919 O O   . HIS A 1 248 ? 1.955   3.378   2.360   1.00 97.55 248 A 1 
ATOM   1920 C CB  . HIS A 1 248 ? 3.283   2.214   4.749   1.00 98.00 248 A 1 
ATOM   1921 C CG  . HIS A 1 248 ? 3.163   0.713   4.681   1.00 97.78 248 A 1 
ATOM   1922 N ND1 . HIS A 1 248 ? 3.028   -0.128  5.766   1.00 95.83 248 A 1 
ATOM   1923 C CD2 . HIS A 1 248 ? 3.180   -0.081  3.566   1.00 95.73 248 A 1 
ATOM   1924 C CE1 . HIS A 1 248 ? 2.979   -1.392  5.323   1.00 95.52 248 A 1 
ATOM   1925 N NE2 . HIS A 1 248 ? 3.061   -1.414  3.986   1.00 95.42 248 A 1 
ATOM   1926 N N   . LYS A 1 249 ? 0.178   2.281   3.105   1.00 97.96 249 A 1 
ATOM   1927 C CA  . LYS A 1 249 ? -0.451  2.157   1.772   1.00 98.16 249 A 1 
ATOM   1928 C C   . LYS A 1 249 ? -1.328  3.380   1.484   1.00 98.30 249 A 1 
ATOM   1929 O O   . LYS A 1 249 ? -0.846  4.513   1.541   1.00 98.02 249 A 1 
ATOM   1930 C CB  . LYS A 1 249 ? -1.181  0.809   1.638   1.00 98.28 249 A 1 
ATOM   1931 C CG  . LYS A 1 249 ? -0.292  -0.419  1.911   1.00 98.19 249 A 1 
ATOM   1932 C CD  . LYS A 1 249 ? -1.022  -1.704  1.470   1.00 97.82 249 A 1 
ATOM   1933 C CE  . LYS A 1 249 ? -0.142  -2.951  1.639   1.00 97.10 249 A 1 
ATOM   1934 N NZ  . LYS A 1 249 ? -0.010  -3.369  3.057   1.00 95.42 249 A 1 
ATOM   1935 N N   . THR A 1 250 ? -2.603  3.200   1.221   1.00 98.56 250 A 1 
ATOM   1936 C CA  . THR A 1 250 ? -3.543  4.309   0.962   1.00 98.56 250 A 1 
ATOM   1937 C C   . THR A 1 250 ? -3.636  5.316   2.114   1.00 98.50 250 A 1 
ATOM   1938 O O   . THR A 1 250 ? -3.934  6.481   1.866   1.00 98.21 250 A 1 
ATOM   1939 C CB  . THR A 1 250 ? -4.948  3.774   0.663   1.00 98.58 250 A 1 
ATOM   1940 O OG1 . THR A 1 250 ? -5.315  2.809   1.629   1.00 98.05 250 A 1 
ATOM   1941 C CG2 . THR A 1 250 ? -5.019  3.095   -0.705  1.00 97.92 250 A 1 
ATOM   1942 N N   . LEU A 1 251 ? -3.311  4.912   3.338   1.00 98.45 251 A 1 
ATOM   1943 C CA  . LEU A 1 251 ? -3.307  5.787   4.520   1.00 98.30 251 A 1 
ATOM   1944 C C   . LEU A 1 251 ? -2.091  6.740   4.584   1.00 97.80 251 A 1 
ATOM   1945 O O   . LEU A 1 251 ? -2.089  7.662   5.390   1.00 96.08 251 A 1 
ATOM   1946 C CB  . LEU A 1 251 ? -3.434  4.901   5.775   1.00 98.08 251 A 1 
ATOM   1947 C CG  . LEU A 1 251 ? -3.810  5.631   7.078   1.00 96.73 251 A 1 
ATOM   1948 C CD1 . LEU A 1 251 ? -5.145  6.379   6.981   1.00 96.33 251 A 1 
ATOM   1949 C CD2 . LEU A 1 251 ? -3.945  4.601   8.205   1.00 96.18 251 A 1 
ATOM   1950 N N   . ARG A 1 252 ? -1.083  6.538   3.726   1.00 98.37 252 A 1 
ATOM   1951 C CA  . ARG A 1 252 ? 0.047   7.462   3.496   1.00 98.17 252 A 1 
ATOM   1952 C C   . ARG A 1 252 ? 0.934   7.732   4.731   1.00 98.20 252 A 1 
ATOM   1953 O O   . ARG A 1 252 ? 1.596   8.759   4.816   1.00 97.23 252 A 1 
ATOM   1954 C CB  . ARG A 1 252 ? -0.504  8.737   2.821   1.00 97.33 252 A 1 
ATOM   1955 C CG  . ARG A 1 252 ? 0.558   9.504   2.032   1.00 95.64 252 A 1 
ATOM   1956 C CD  . ARG A 1 252 ? -0.062  10.700  1.288   1.00 95.59 252 A 1 
ATOM   1957 N NE  . ARG A 1 252 ? -0.471  11.769  2.213   1.00 93.92 252 A 1 
ATOM   1958 C CZ  . ARG A 1 252 ? -1.236  12.805  1.923   1.00 94.34 252 A 1 
ATOM   1959 N NH1 . ARG A 1 252 ? -1.751  12.968  0.733   1.00 89.70 252 A 1 
ATOM   1960 N NH2 . ARG A 1 252 ? -1.492  13.700  2.841   1.00 89.45 252 A 1 
ATOM   1961 N N   . GLY A 1 253 ? 0.958   6.816   5.688   1.00 97.92 253 A 1 
ATOM   1962 C CA  . GLY A 1 253 ? 1.812   6.882   6.870   1.00 98.07 253 A 1 
ATOM   1963 C C   . GLY A 1 253 ? 3.138   6.119   6.723   1.00 98.26 253 A 1 
ATOM   1964 O O   . GLY A 1 253 ? 3.438   5.575   5.657   1.00 98.01 253 A 1 
ATOM   1965 N N   . PRO A 1 254 ? 3.928   6.038   7.815   1.00 98.18 254 A 1 
ATOM   1966 C CA  . PRO A 1 254 ? 5.166   5.265   7.837   1.00 98.26 254 A 1 
ATOM   1967 C C   . PRO A 1 254 ? 4.879   3.763   7.727   1.00 98.39 254 A 1 
ATOM   1968 O O   . PRO A 1 254 ? 3.748   3.307   7.928   1.00 98.09 254 A 1 
ATOM   1969 C CB  . PRO A 1 254 ? 5.814   5.612   9.179   1.00 98.14 254 A 1 
ATOM   1970 C CG  . PRO A 1 254 ? 4.598   5.799   10.086  1.00 97.95 254 A 1 
ATOM   1971 C CD  . PRO A 1 254 ? 3.594   6.482   9.166   1.00 98.35 254 A 1 
ATOM   1972 N N   . ARG A 1 255 ? 5.933   2.950   7.485   1.00 98.20 255 A 1 
ATOM   1973 C CA  . ARG A 1 255 ? 5.811   1.500   7.682   1.00 98.14 255 A 1 
ATOM   1974 C C   . ARG A 1 255 ? 5.373   1.218   9.117   1.00 98.40 255 A 1 
ATOM   1975 O O   . ARG A 1 255 ? 5.969   1.720   10.066  1.00 98.05 255 A 1 
ATOM   1976 C CB  . ARG A 1 255 ? 7.117   0.765   7.355   1.00 97.48 255 A 1 
ATOM   1977 C CG  . ARG A 1 255 ? 7.376   0.721   5.846   1.00 90.11 255 A 1 
ATOM   1978 C CD  . ARG A 1 255 ? 8.627   -0.102  5.528   1.00 87.26 255 A 1 
ATOM   1979 N NE  . ARG A 1 255 ? 8.877   -0.168  4.075   1.00 85.29 255 A 1 
ATOM   1980 C CZ  . ARG A 1 255 ? 8.498   -1.124  3.237   1.00 84.08 255 A 1 
ATOM   1981 N NH1 . ARG A 1 255 ? 7.856   -2.185  3.631   1.00 73.47 255 A 1 
ATOM   1982 N NH2 . ARG A 1 255 ? 8.766   -1.017  1.963   1.00 75.37 255 A 1 
ATOM   1983 N N   . GLY A 1 256 ? 4.343   0.397   9.256   1.00 97.83 256 A 1 
ATOM   1984 C CA  . GLY A 1 256 ? 3.718   0.124   10.537  1.00 98.03 256 A 1 
ATOM   1985 C C   . GLY A 1 256 ? 2.328   -0.480  10.370  1.00 98.54 256 A 1 
ATOM   1986 O O   . GLY A 1 256 ? 1.863   -0.703  9.251   1.00 98.29 256 A 1 
ATOM   1987 N N   . ALA A 1 257 ? 1.675   -0.732  11.493  1.00 98.44 257 A 1 
ATOM   1988 C CA  . ALA A 1 257 ? 0.296   -1.188  11.534  1.00 98.60 257 A 1 
ATOM   1989 C C   . ALA A 1 257 ? -0.408  -0.718  12.812  1.00 98.72 257 A 1 
ATOM   1990 O O   . ALA A 1 257 ? 0.236   -0.229  13.745  1.00 98.58 257 A 1 
ATOM   1991 C CB  . ALA A 1 257 ? 0.271   -2.714  11.391  1.00 98.39 257 A 1 
ATOM   1992 N N   . ILE A 1 258 ? -1.726  -0.866  12.834  1.00 98.77 258 A 1 
ATOM   1993 C CA  . ILE A 1 258 ? -2.577  -0.748  14.021  1.00 98.82 258 A 1 
ATOM   1994 C C   . ILE A 1 258 ? -3.568  -1.913  14.057  1.00 98.85 258 A 1 
ATOM   1995 O O   . ILE A 1 258 ? -3.895  -2.491  13.013  1.00 98.80 258 A 1 
ATOM   1996 C CB  . ILE A 1 258 ? -3.290  0.625   14.097  1.00 98.78 258 A 1 
ATOM   1997 C CG1 . ILE A 1 258 ? -4.299  0.830   12.944  1.00 98.60 258 A 1 
ATOM   1998 C CG2 . ILE A 1 258 ? -2.253  1.762   14.136  1.00 98.38 258 A 1 
ATOM   1999 C CD1 . ILE A 1 258 ? -5.098  2.135   13.013  1.00 98.23 258 A 1 
ATOM   2000 N N   . ILE A 1 259 ? -4.038  -2.249  15.255  1.00 98.85 259 A 1 
ATOM   2001 C CA  . ILE A 1 259 ? -5.106  -3.227  15.476  1.00 98.88 259 A 1 
ATOM   2002 C C   . ILE A 1 259 ? -6.231  -2.519  16.223  1.00 98.87 259 A 1 
ATOM   2003 O O   . ILE A 1 259 ? -6.041  -2.076  17.352  1.00 98.81 259 A 1 
ATOM   2004 C CB  . ILE A 1 259 ? -4.614  -4.464  16.257  1.00 98.86 259 A 1 
ATOM   2005 C CG1 . ILE A 1 259 ? -3.407  -5.149  15.577  1.00 98.58 259 A 1 
ATOM   2006 C CG2 . ILE A 1 259 ? -5.772  -5.470  16.402  1.00 98.65 259 A 1 
ATOM   2007 C CD1 . ILE A 1 259 ? -2.680  -6.129  16.507  1.00 98.24 259 A 1 
ATOM   2008 N N   . MET A 1 260 ? -7.378  -2.404  15.586  1.00 98.87 260 A 1 
ATOM   2009 C CA  . MET A 1 260 ? -8.616  -1.885  16.162  1.00 98.88 260 A 1 
ATOM   2010 C C   . MET A 1 260 ? -9.495  -3.054  16.591  1.00 98.90 260 A 1 
ATOM   2011 O O   . MET A 1 260 ? -9.536  -4.072  15.902  1.00 98.85 260 A 1 
ATOM   2012 C CB  . MET A 1 260 ? -9.337  -1.020  15.125  1.00 98.85 260 A 1 
ATOM   2013 C CG  . MET A 1 260 ? -8.519  0.202   14.698  1.00 98.71 260 A 1 
ATOM   2014 S SD  . MET A 1 260 ? -9.147  1.044   13.220  1.00 98.43 260 A 1 
ATOM   2015 C CE  . MET A 1 260 ? -8.603  -0.110  11.937  1.00 95.54 260 A 1 
ATOM   2016 N N   . CYS A 1 261 ? -10.204 -2.928  17.701  1.00 98.83 261 A 1 
ATOM   2017 C CA  . CYS A 1 261 ? -11.133 -3.964  18.134  1.00 98.82 261 A 1 
ATOM   2018 C C   . CYS A 1 261 ? -12.261 -3.414  19.006  1.00 98.80 261 A 1 
ATOM   2019 O O   . CYS A 1 261 ? -12.179 -2.299  19.530  1.00 98.64 261 A 1 
ATOM   2020 C CB  . CYS A 1 261 ? -10.365 -5.099  18.828  1.00 98.68 261 A 1 
ATOM   2021 S SG  . CYS A 1 261 ? -9.516  -4.532  20.334  1.00 98.68 261 A 1 
ATOM   2022 N N   . LYS A 1 262 ? -13.296 -4.231  19.173  1.00 98.77 262 A 1 
ATOM   2023 C CA  . LYS A 1 262 ? -14.313 -4.022  20.204  1.00 98.72 262 A 1 
ATOM   2024 C C   . LYS A 1 262 ? -13.699 -4.226  21.590  1.00 98.74 262 A 1 
ATOM   2025 O O   . LYS A 1 262 ? -12.795 -5.047  21.760  1.00 98.54 262 A 1 
ATOM   2026 C CB  . LYS A 1 262 ? -15.498 -4.969  19.980  1.00 98.56 262 A 1 
ATOM   2027 C CG  . LYS A 1 262 ? -16.250 -4.642  18.680  1.00 97.17 262 A 1 
ATOM   2028 C CD  . LYS A 1 262 ? -17.439 -5.594  18.511  1.00 93.35 262 A 1 
ATOM   2029 C CE  . LYS A 1 262 ? -18.131 -5.301  17.179  1.00 89.54 262 A 1 
ATOM   2030 N NZ  . LYS A 1 262 ? -19.041 -6.405  16.808  1.00 80.09 262 A 1 
ATOM   2031 N N   . GLU A 1 263 ? -14.227 -3.530  22.581  1.00 98.58 263 A 1 
ATOM   2032 C CA  . GLU A 1 263 ? -13.710 -3.517  23.959  1.00 98.48 263 A 1 
ATOM   2033 C C   . GLU A 1 263 ? -13.449 -4.915  24.570  1.00 98.59 263 A 1 
ATOM   2034 O O   . GLU A 1 263 ? -12.396 -5.099  25.188  1.00 98.29 263 A 1 
ATOM   2035 C CB  . GLU A 1 263 ? -14.662 -2.680  24.835  1.00 97.99 263 A 1 
ATOM   2036 C CG  . GLU A 1 263 ? -14.099 -2.359  26.232  1.00 88.60 263 A 1 
ATOM   2037 C CD  . GLU A 1 263 ? -12.819 -1.505  26.213  1.00 85.16 263 A 1 
ATOM   2038 O OE1 . GLU A 1 263 ? -12.057 -1.589  27.203  1.00 75.62 263 A 1 
ATOM   2039 O OE2 . GLU A 1 263 ? -12.609 -0.772  25.225  1.00 77.77 263 A 1 
ATOM   2040 N N   . PRO A 1 264 ? -14.291 -5.948  24.365  1.00 98.43 264 A 1 
ATOM   2041 C CA  . PRO A 1 264 ? -14.031 -7.283  24.918  1.00 98.37 264 A 1 
ATOM   2042 C C   . PRO A 1 264 ? -12.704 -7.918  24.471  1.00 98.50 264 A 1 
ATOM   2043 O O   . PRO A 1 264 ? -12.169 -8.779  25.173  1.00 98.18 264 A 1 
ATOM   2044 C CB  . PRO A 1 264 ? -15.222 -8.141  24.481  1.00 98.11 264 A 1 
ATOM   2045 C CG  . PRO A 1 264 ? -16.351 -7.127  24.326  1.00 96.95 264 A 1 
ATOM   2046 C CD  . PRO A 1 264 ? -15.619 -5.922  23.753  1.00 98.34 264 A 1 
ATOM   2047 N N   . PHE A 1 265 ? -12.150 -7.501  23.335  1.00 98.67 265 A 1 
ATOM   2048 C CA  . PHE A 1 265 ? -10.893 -8.020  22.789  1.00 98.70 265 A 1 
ATOM   2049 C C   . PHE A 1 265 ? -9.669  -7.188  23.192  1.00 98.70 265 A 1 
ATOM   2050 O O   . PHE A 1 265 ? -8.551  -7.700  23.112  1.00 98.43 265 A 1 
ATOM   2051 C CB  . PHE A 1 265 ? -11.009 -8.138  21.263  1.00 98.68 265 A 1 
ATOM   2052 C CG  . PHE A 1 265 ? -12.037 -9.157  20.811  1.00 98.71 265 A 1 
ATOM   2053 C CD1 . PHE A 1 265 ? -11.679 -10.514 20.695  1.00 98.35 265 A 1 
ATOM   2054 C CD2 . PHE A 1 265 ? -13.351 -8.757  20.526  1.00 98.41 265 A 1 
ATOM   2055 C CE1 . PHE A 1 265 ? -12.631 -11.463 20.288  1.00 98.08 265 A 1 
ATOM   2056 C CE2 . PHE A 1 265 ? -14.308 -9.708  20.125  1.00 98.08 265 A 1 
ATOM   2057 C CZ  . PHE A 1 265 ? -13.948 -11.059 20.002  1.00 98.18 265 A 1 
ATOM   2058 N N   . ALA A 1 266 ? -9.846  -5.958  23.685  1.00 98.67 266 A 1 
ATOM   2059 C CA  . ALA A 1 266 ? -8.778  -4.990  23.928  1.00 98.62 266 A 1 
ATOM   2060 C C   . ALA A 1 266 ? -7.622  -5.561  24.764  1.00 98.59 266 A 1 
ATOM   2061 O O   . ALA A 1 266 ? -6.465  -5.573  24.337  1.00 98.40 266 A 1 
ATOM   2062 C CB  . ALA A 1 266 ? -9.403  -3.764  24.610  1.00 98.49 266 A 1 
ATOM   2063 N N   . LYS A 1 267 ? -7.938  -6.140  25.923  1.00 98.57 267 A 1 
ATOM   2064 C CA  . LYS A 1 267 ? -6.934  -6.722  26.826  1.00 98.44 267 A 1 
ATOM   2065 C C   . LYS A 1 267 ? -6.160  -7.881  26.189  1.00 98.54 267 A 1 
ATOM   2066 O O   . LYS A 1 267 ? -4.973  -8.047  26.465  1.00 98.21 267 A 1 
ATOM   2067 C CB  . LYS A 1 267 ? -7.634  -7.154  28.121  1.00 98.00 267 A 1 
ATOM   2068 C CG  . LYS A 1 267 ? -6.646  -7.677  29.175  1.00 88.53 267 A 1 
ATOM   2069 C CD  . LYS A 1 267 ? -7.384  -8.050  30.460  1.00 85.33 267 A 1 
ATOM   2070 C CE  . LYS A 1 267 ? -6.400  -8.580  31.502  1.00 75.71 267 A 1 
ATOM   2071 N NZ  . LYS A 1 267 ? -7.099  -8.946  32.760  1.00 65.85 267 A 1 
ATOM   2072 N N   . ALA A 1 268 ? -6.823  -8.717  25.390  1.00 98.56 268 A 1 
ATOM   2073 C CA  . ALA A 1 268 ? -6.178  -9.852  24.729  1.00 98.65 268 A 1 
ATOM   2074 C C   . ALA A 1 268 ? -5.243  -9.379  23.607  1.00 98.71 268 A 1 
ATOM   2075 O O   . ALA A 1 268 ? -4.111  -9.855  23.526  1.00 98.55 268 A 1 
ATOM   2076 C CB  . ALA A 1 268 ? -7.257  -10.812 24.219  1.00 98.60 268 A 1 
ATOM   2077 N N   . ILE A 1 269 ? -5.685  -8.398  22.807  1.00 98.74 269 A 1 
ATOM   2078 C CA  . ILE A 1 269 ? -4.888  -7.769  21.748  1.00 98.74 269 A 1 
ATOM   2079 C C   . ILE A 1 269 ? -3.654  -7.088  22.337  1.00 98.66 269 A 1 
ATOM   2080 O O   . ILE A 1 269 ? -2.540  -7.408  21.927  1.00 98.54 269 A 1 
ATOM   2081 C CB  . ILE A 1 269 ? -5.755  -6.792  20.925  1.00 98.72 269 A 1 
ATOM   2082 C CG1 . ILE A 1 269 ? -6.837  -7.534  20.104  1.00 98.23 269 A 1 
ATOM   2083 C CG2 . ILE A 1 269 ? -4.902  -5.906  20.002  1.00 98.47 269 A 1 
ATOM   2084 C CD1 . ILE A 1 269 ? -6.327  -8.502  19.029  1.00 97.21 269 A 1 
ATOM   2085 N N   . ASP A 1 270 ? -3.813  -6.236  23.351  1.00 98.57 270 A 1 
ATOM   2086 C CA  . ASP A 1 270 ? -2.681  -5.548  23.972  1.00 98.47 270 A 1 
ATOM   2087 C C   . ASP A 1 270 ? -1.662  -6.555  24.519  1.00 98.39 270 A 1 
ATOM   2088 O O   . ASP A 1 270 ? -0.482  -6.505  24.179  1.00 98.12 270 A 1 
ATOM   2089 C CB  . ASP A 1 270 ? -3.169  -4.597  25.077  1.00 98.38 270 A 1 
ATOM   2090 C CG  . ASP A 1 270 ? -3.862  -3.343  24.543  1.00 98.16 270 A 1 
ATOM   2091 O OD1 . ASP A 1 270 ? -3.802  -3.091  23.315  1.00 96.98 270 A 1 
ATOM   2092 O OD2 . ASP A 1 270 ? -4.432  -2.611  25.378  1.00 96.85 270 A 1 
ATOM   2093 N N   . LYS A 1 271 ? -2.126  -7.563  25.268  1.00 98.40 271 A 1 
ATOM   2094 C CA  . LYS A 1 271 ? -1.244  -8.612  25.798  1.00 98.32 271 A 1 
ATOM   2095 C C   . LYS A 1 271 ? -0.528  -9.399  24.692  1.00 98.39 271 A 1 
ATOM   2096 O O   . LYS A 1 271 ? 0.602   -9.835  24.900  1.00 97.95 271 A 1 
ATOM   2097 C CB  . LYS A 1 271 ? -2.058  -9.535  26.718  1.00 97.88 271 A 1 
ATOM   2098 C CG  . LYS A 1 271 ? -1.159  -10.571 27.407  1.00 88.81 271 A 1 
ATOM   2099 C CD  . LYS A 1 271 ? -1.965  -11.489 28.329  1.00 86.79 271 A 1 
ATOM   2100 C CE  . LYS A 1 271 ? -0.999  -12.518 28.928  1.00 75.33 271 A 1 
ATOM   2101 N NZ  . LYS A 1 271 ? -1.705  -13.518 29.765  1.00 66.76 271 A 1 
ATOM   2102 N N   . SER A 1 272 ? -1.169  -9.619  23.545  1.00 98.39 272 A 1 
ATOM   2103 C CA  . SER A 1 272 ? -0.562  -10.362 22.432  1.00 98.39 272 A 1 
ATOM   2104 C C   . SER A 1 272 ? 0.511   -9.559  21.697  1.00 98.43 272 A 1 
ATOM   2105 O O   . SER A 1 272 ? 1.515   -10.131 21.276  1.00 97.95 272 A 1 
ATOM   2106 C CB  . SER A 1 272 ? -1.636  -10.844 21.455  1.00 98.05 272 A 1 
ATOM   2107 O OG  . SER A 1 272 ? -2.096  -9.800  20.622  1.00 85.92 272 A 1 
ATOM   2108 N N   . VAL A 1 273 ? 0.331   -8.236  21.596  1.00 98.26 273 A 1 
ATOM   2109 C CA  . VAL A 1 273 ? 1.340   -7.331  21.029  1.00 98.12 273 A 1 
ATOM   2110 C C   . VAL A 1 273 ? 2.505   -7.189  22.006  1.00 97.81 273 A 1 
ATOM   2111 O O   . VAL A 1 273 ? 3.629   -7.552  21.665  1.00 97.17 273 A 1 
ATOM   2112 C CB  . VAL A 1 273 ? 0.718   -5.971  20.653  1.00 98.15 273 A 1 
ATOM   2113 C CG1 . VAL A 1 273 ? 1.781   -4.986  20.147  1.00 97.64 273 A 1 
ATOM   2114 C CG2 . VAL A 1 273 ? -0.311  -6.138  19.528  1.00 97.62 273 A 1 
ATOM   2115 N N   . PHE A 1 274 ? 2.246   -6.743  23.242  1.00 97.62 274 A 1 
ATOM   2116 C CA  . PHE A 1 274 ? 3.242   -6.675  24.313  1.00 97.18 274 A 1 
ATOM   2117 C C   . PHE A 1 274 ? 2.689   -7.258  25.623  1.00 96.79 274 A 1 
ATOM   2118 O O   . PHE A 1 274 ? 1.601   -6.872  26.051  1.00 95.04 274 A 1 
ATOM   2119 C CB  . PHE A 1 274 ? 3.711   -5.231  24.523  1.00 96.91 274 A 1 
ATOM   2120 C CG  . PHE A 1 274 ? 4.672   -5.090  25.692  1.00 96.78 274 A 1 
ATOM   2121 C CD1 . PHE A 1 274 ? 4.175   -4.815  26.986  1.00 95.90 274 A 1 
ATOM   2122 C CD2 . PHE A 1 274 ? 6.044   -5.333  25.513  1.00 96.43 274 A 1 
ATOM   2123 C CE1 . PHE A 1 274 ? 5.042   -4.804  28.092  1.00 95.72 274 A 1 
ATOM   2124 C CE2 . PHE A 1 274 ? 6.916   -5.316  26.623  1.00 95.59 274 A 1 
ATOM   2125 C CZ  . PHE A 1 274 ? 6.416   -5.061  27.912  1.00 95.61 274 A 1 
ATOM   2126 N N   . PRO A 1 275 ? 3.402   -8.150  26.306  1.00 97.09 275 A 1 
ATOM   2127 C CA  . PRO A 1 275 ? 4.737   -8.661  25.981  1.00 96.82 275 A 1 
ATOM   2128 C C   . PRO A 1 275 ? 4.735   -9.916  25.092  1.00 96.94 275 A 1 
ATOM   2129 O O   . PRO A 1 275 ? 5.747   -10.607 25.014  1.00 95.37 275 A 1 
ATOM   2130 C CB  . PRO A 1 275 ? 5.365   -8.937  27.353  1.00 96.16 275 A 1 
ATOM   2131 C CG  . PRO A 1 275 ? 4.171   -9.444  28.168  1.00 95.65 275 A 1 
ATOM   2132 C CD  . PRO A 1 275 ? 3.017   -8.599  27.647  1.00 96.77 275 A 1 
ATOM   2133 N N   . GLY A 1 276 ? 3.617   -10.260 24.461  1.00 96.84 276 A 1 
ATOM   2134 C CA  . GLY A 1 276 ? 3.432   -11.542 23.785  1.00 96.53 276 A 1 
ATOM   2135 C C   . GLY A 1 276 ? 4.324   -11.755 22.559  1.00 96.42 276 A 1 
ATOM   2136 O O   . GLY A 1 276 ? 4.909   -12.826 22.406  1.00 94.76 276 A 1 
ATOM   2137 N N   . MET A 1 277 ? 4.415   -10.767 21.671  1.00 96.26 277 A 1 
ATOM   2138 C CA  . MET A 1 277 ? 5.158   -10.875 20.408  1.00 95.15 277 A 1 
ATOM   2139 C C   . MET A 1 277 ? 6.249   -9.820  20.219  1.00 94.92 277 A 1 
ATOM   2140 O O   . MET A 1 277 ? 7.185   -10.049 19.449  1.00 90.71 277 A 1 
ATOM   2141 C CB  . MET A 1 277 ? 4.187   -10.785 19.227  1.00 93.24 277 A 1 
ATOM   2142 C CG  . MET A 1 277 ? 3.245   -11.989 19.138  1.00 87.59 277 A 1 
ATOM   2143 S SD  . MET A 1 277 ? 2.289   -12.044 17.603  1.00 84.96 277 A 1 
ATOM   2144 C CE  . MET A 1 277 ? 3.603   -12.365 16.402  1.00 76.23 277 A 1 
ATOM   2145 N N   . GLN A 1 278 ? 6.122   -8.660  20.860  1.00 95.54 278 A 1 
ATOM   2146 C CA  . GLN A 1 278 ? 7.055   -7.544  20.735  1.00 95.29 278 A 1 
ATOM   2147 C C   . GLN A 1 278 ? 7.621   -7.172  22.108  1.00 95.09 278 A 1 
ATOM   2148 O O   . GLN A 1 278 ? 6.973   -7.381  23.130  1.00 91.41 278 A 1 
ATOM   2149 C CB  . GLN A 1 278 ? 6.365   -6.337  20.071  1.00 93.52 278 A 1 
ATOM   2150 C CG  . GLN A 1 278 ? 5.816   -6.644  18.669  1.00 90.21 278 A 1 
ATOM   2151 C CD  . GLN A 1 278 ? 5.179   -5.448  17.954  1.00 91.34 278 A 1 
ATOM   2152 O OE1 . GLN A 1 278 ? 4.823   -5.538  16.784  1.00 85.07 278 A 1 
ATOM   2153 N NE2 . GLN A 1 278 ? 5.005   -4.298  18.575  1.00 83.24 278 A 1 
ATOM   2154 N N   . GLY A 1 279 ? 8.830   -6.599  22.109  1.00 92.84 279 A 1 
ATOM   2155 C CA  . GLY A 1 279 ? 9.344   -5.827  23.238  1.00 92.71 279 A 1 
ATOM   2156 C C   . GLY A 1 279 ? 8.846   -4.375  23.161  1.00 94.22 279 A 1 
ATOM   2157 O O   . GLY A 1 279 ? 7.656   -4.125  22.964  1.00 92.10 279 A 1 
ATOM   2158 N N   . GLY A 1 280 ? 9.761   -3.402  23.274  1.00 92.86 280 A 1 
ATOM   2159 C CA  . GLY A 1 280 ? 9.414   -1.986  23.144  1.00 93.09 280 A 1 
ATOM   2160 C C   . GLY A 1 280 ? 8.928   -1.619  21.734  1.00 94.84 280 A 1 
ATOM   2161 O O   . GLY A 1 280 ? 9.426   -2.166  20.747  1.00 93.90 280 A 1 
ATOM   2162 N N   . PRO A 1 281 ? 7.974   -0.671  21.606  1.00 95.76 281 A 1 
ATOM   2163 C CA  . PRO A 1 281 ? 7.552   -0.148  20.313  1.00 96.13 281 A 1 
ATOM   2164 C C   . PRO A 1 281 ? 8.646   0.717   19.669  1.00 96.81 281 A 1 
ATOM   2165 O O   . PRO A 1 281 ? 9.583   1.183   20.313  1.00 95.91 281 A 1 
ATOM   2166 C CB  . PRO A 1 281 ? 6.284   0.655   20.605  1.00 95.21 281 A 1 
ATOM   2167 C CG  . PRO A 1 281 ? 6.538   1.181   22.012  1.00 94.02 281 A 1 
ATOM   2168 C CD  . PRO A 1 281 ? 7.305   0.041   22.680  1.00 95.65 281 A 1 
ATOM   2169 N N   . HIS A 1 282 ? 8.499   0.996   18.377  1.00 97.08 282 A 1 
ATOM   2170 C CA  . HIS A 1 282 ? 9.316   1.992   17.689  1.00 97.39 282 A 1 
ATOM   2171 C C   . HIS A 1 282 ? 8.691   3.383   17.875  1.00 97.85 282 A 1 
ATOM   2172 O O   . HIS A 1 282 ? 7.828   3.788   17.093  1.00 97.27 282 A 1 
ATOM   2173 C CB  . HIS A 1 282 ? 9.458   1.614   16.205  1.00 96.80 282 A 1 
ATOM   2174 C CG  . HIS A 1 282 ? 10.289  0.391   15.913  1.00 95.73 282 A 1 
ATOM   2175 N ND1 . HIS A 1 282 ? 10.441  -0.171  14.659  1.00 85.43 282 A 1 
ATOM   2176 C CD2 . HIS A 1 282 ? 11.066  -0.345  16.765  1.00 86.63 282 A 1 
ATOM   2177 C CE1 . HIS A 1 282 ? 11.274  -1.213  14.765  1.00 87.45 282 A 1 
ATOM   2178 N NE2 . HIS A 1 282 ? 11.680  -1.356  16.030  1.00 89.51 282 A 1 
ATOM   2179 N N   . ASP A 1 283 ? 9.131   4.133   18.886  1.00 97.53 283 A 1 
ATOM   2180 C CA  . ASP A 1 283 ? 8.518   5.411   19.284  1.00 97.77 283 A 1 
ATOM   2181 C C   . ASP A 1 283 ? 8.517   6.469   18.169  1.00 98.20 283 A 1 
ATOM   2182 O O   . ASP A 1 283 ? 7.529   7.181   17.969  1.00 97.96 283 A 1 
ATOM   2183 C CB  . ASP A 1 283 ? 9.244   5.952   20.522  1.00 97.33 283 A 1 
ATOM   2184 C CG  . ASP A 1 283 ? 9.044   5.044   21.731  1.00 96.18 283 A 1 
ATOM   2185 O OD1 . ASP A 1 283 ? 7.880   4.675   21.996  1.00 93.36 283 A 1 
ATOM   2186 O OD2 . ASP A 1 283 ? 10.045  4.707   22.398  1.00 93.04 283 A 1 
ATOM   2187 N N   . HIS A 1 284 ? 9.584   6.522   17.362  1.00 98.12 284 A 1 
ATOM   2188 C CA  . HIS A 1 284 ? 9.661   7.375   16.173  1.00 98.41 284 A 1 
ATOM   2189 C C   . HIS A 1 284 ? 8.615   6.999   15.112  1.00 98.60 284 A 1 
ATOM   2190 O O   . HIS A 1 284 ? 8.035   7.877   14.466  1.00 98.48 284 A 1 
ATOM   2191 C CB  . HIS A 1 284 ? 11.087  7.314   15.604  1.00 98.26 284 A 1 
ATOM   2192 C CG  . HIS A 1 284 ? 11.564  5.933   15.233  1.00 97.94 284 A 1 
ATOM   2193 N ND1 . HIS A 1 284 ? 11.955  4.938   16.102  1.00 96.10 284 A 1 
ATOM   2194 C CD2 . HIS A 1 284 ? 11.693  5.426   13.966  1.00 96.31 284 A 1 
ATOM   2195 C CE1 . HIS A 1 284 ? 12.309  3.862   15.381  1.00 95.75 284 A 1 
ATOM   2196 N NE2 . HIS A 1 284 ? 12.164  4.115   14.075  1.00 95.82 284 A 1 
ATOM   2197 N N   . VAL A 1 285 ? 8.305   5.704   14.967  1.00 98.35 285 A 1 
ATOM   2198 C CA  . VAL A 1 285 ? 7.237   5.233   14.074  1.00 98.48 285 A 1 
ATOM   2199 C C   . VAL A 1 285 ? 5.866   5.574   14.652  1.00 98.61 285 A 1 
ATOM   2200 O O   . VAL A 1 285 ? 4.987   5.991   13.900  1.00 98.57 285 A 1 
ATOM   2201 C CB  . VAL A 1 285 ? 7.349   3.722   13.790  1.00 98.30 285 A 1 
ATOM   2202 C CG1 . VAL A 1 285 ? 6.234   3.224   12.864  1.00 97.76 285 A 1 
ATOM   2203 C CG2 . VAL A 1 285 ? 8.685   3.368   13.129  1.00 97.73 285 A 1 
ATOM   2204 N N   . THR A 1 286 ? 5.674   5.448   15.969  1.00 98.45 286 A 1 
ATOM   2205 C CA  . THR A 1 286 ? 4.428   5.857   16.635  1.00 98.51 286 A 1 
ATOM   2206 C C   . THR A 1 286 ? 4.161   7.353   16.448  1.00 98.63 286 A 1 
ATOM   2207 O O   . THR A 1 286 ? 3.051   7.727   16.066  1.00 98.62 286 A 1 
ATOM   2208 C CB  . THR A 1 286 ? 4.458   5.480   18.124  1.00 98.35 286 A 1 
ATOM   2209 O OG1 . THR A 1 286 ? 4.605   4.081   18.224  1.00 97.16 286 A 1 
ATOM   2210 C CG2 . THR A 1 286 ? 3.166   5.839   18.850  1.00 97.29 286 A 1 
ATOM   2211 N N   . ALA A 1 287 ? 5.182   8.198   16.603  1.00 98.57 287 A 1 
ATOM   2212 C CA  . ALA A 1 287 ? 5.081   9.630   16.318  1.00 98.61 287 A 1 
ATOM   2213 C C   . ALA A 1 287 ? 4.737   9.902   14.843  1.00 98.70 287 A 1 
ATOM   2214 O O   . ALA A 1 287 ? 3.819   10.667  14.547  1.00 98.67 287 A 1 
ATOM   2215 C CB  . ALA A 1 287 ? 6.401   10.299  16.714  1.00 98.48 287 A 1 
ATOM   2216 N N   . ALA A 1 288 ? 5.408   9.223   13.910  1.00 98.62 288 A 1 
ATOM   2217 C CA  . ALA A 1 288 ? 5.125   9.351   12.485  1.00 98.62 288 A 1 
ATOM   2218 C C   . ALA A 1 288 ? 3.708   8.870   12.107  1.00 98.67 288 A 1 
ATOM   2219 O O   . ALA A 1 288 ? 3.059   9.475   11.250  1.00 98.60 288 A 1 
ATOM   2220 C CB  . ALA A 1 288 ? 6.219   8.596   11.727  1.00 98.47 288 A 1 
ATOM   2221 N N   . LYS A 1 289 ? 3.183   7.825   12.768  1.00 98.70 289 A 1 
ATOM   2222 C CA  . LYS A 1 289 ? 1.775   7.405   12.653  1.00 98.78 289 A 1 
ATOM   2223 C C   . LYS A 1 289 ? 0.839   8.506   13.142  1.00 98.82 289 A 1 
ATOM   2224 O O   . LYS A 1 289 ? -0.102  8.837   12.433  1.00 98.77 289 A 1 
ATOM   2225 C CB  . LYS A 1 289 ? 1.500   6.115   13.444  1.00 98.77 289 A 1 
ATOM   2226 C CG  . LYS A 1 289 ? 2.102   4.844   12.826  1.00 98.54 289 A 1 
ATOM   2227 C CD  . LYS A 1 289 ? 1.948   3.681   13.819  1.00 98.31 289 A 1 
ATOM   2228 C CE  . LYS A 1 289 ? 2.635   2.414   13.323  1.00 97.26 289 A 1 
ATOM   2229 N NZ  . LYS A 1 289 ? 2.569   1.330   14.338  1.00 96.76 289 A 1 
ATOM   2230 N N   . ALA A 1 290 ? 1.119   9.101   14.303  1.00 98.63 290 A 1 
ATOM   2231 C CA  . ALA A 1 290 ? 0.315   10.195  14.841  1.00 98.62 290 A 1 
ATOM   2232 C C   . ALA A 1 290 ? 0.250   11.389  13.872  1.00 98.62 290 A 1 
ATOM   2233 O O   . ALA A 1 290 ? -0.824  11.951  13.664  1.00 98.48 290 A 1 
ATOM   2234 C CB  . ALA A 1 290 ? 0.880   10.603  16.210  1.00 98.57 290 A 1 
ATOM   2235 N N   . VAL A 1 291 ? 1.369   11.739  13.225  1.00 98.48 291 A 1 
ATOM   2236 C CA  . VAL A 1 291 ? 1.418   12.777  12.176  1.00 98.34 291 A 1 
ATOM   2237 C C   . VAL A 1 291 ? 0.564   12.383  10.969  1.00 98.29 291 A 1 
ATOM   2238 O O   . VAL A 1 291 ? -0.272  13.168  10.531  1.00 98.14 291 A 1 
ATOM   2239 C CB  . VAL A 1 291 ? 2.871   13.068  11.751  1.00 98.16 291 A 1 
ATOM   2240 C CG1 . VAL A 1 291 ? 2.942   14.046  10.570  1.00 97.43 291 A 1 
ATOM   2241 C CG2 . VAL A 1 291 ? 3.670   13.695  12.902  1.00 97.40 291 A 1 
ATOM   2242 N N   . ALA A 1 292 ? 0.712   11.158  10.453  1.00 98.16 292 A 1 
ATOM   2243 C CA  . ALA A 1 292 ? -0.077  10.695  9.312   1.00 98.23 292 A 1 
ATOM   2244 C C   . ALA A 1 292 ? -1.588  10.658  9.610   1.00 98.24 292 A 1 
ATOM   2245 O O   . ALA A 1 292 ? -2.402  10.958  8.738   1.00 98.17 292 A 1 
ATOM   2246 C CB  . ALA A 1 292 ? 0.433   9.313   8.904   1.00 98.28 292 A 1 
ATOM   2247 N N   . PHE A 1 293 ? -1.978  10.315  10.837  1.00 98.38 293 A 1 
ATOM   2248 C CA  . PHE A 1 293 ? -3.377  10.328  11.262  1.00 98.48 293 A 1 
ATOM   2249 C C   . PHE A 1 293 ? -3.924  11.753  11.390  1.00 98.36 293 A 1 
ATOM   2250 O O   . PHE A 1 293 ? -5.064  11.985  10.997  1.00 98.22 293 A 1 
ATOM   2251 C CB  . PHE A 1 293 ? -3.540  9.547   12.572  1.00 98.56 293 A 1 
ATOM   2252 C CG  . PHE A 1 293 ? -3.108  8.087   12.557  1.00 98.64 293 A 1 
ATOM   2253 C CD1 . PHE A 1 293 ? -3.056  7.332   11.370  1.00 98.22 293 A 1 
ATOM   2254 C CD2 . PHE A 1 293 ? -2.751  7.475   13.775  1.00 98.16 293 A 1 
ATOM   2255 C CE1 . PHE A 1 293 ? -2.636  5.990   11.397  1.00 97.99 293 A 1 
ATOM   2256 C CE2 . PHE A 1 293 ? -2.338  6.135   13.803  1.00 97.92 293 A 1 
ATOM   2257 C CZ  . PHE A 1 293 ? -2.273  5.391   12.613  1.00 98.19 293 A 1 
ATOM   2258 N N   . GLU A 1 294 ? -3.118  12.710  11.845  1.00 97.96 294 A 1 
ATOM   2259 C CA  . GLU A 1 294 ? -3.497  14.131  11.831  1.00 97.74 294 A 1 
ATOM   2260 C C   . GLU A 1 294 ? -3.761  14.619  10.403  1.00 97.40 294 A 1 
ATOM   2261 O O   . GLU A 1 294 ? -4.771  15.269  10.148  1.00 96.97 294 A 1 
ATOM   2262 C CB  . GLU A 1 294 ? -2.385  14.967  12.478  1.00 97.73 294 A 1 
ATOM   2263 C CG  . GLU A 1 294 ? -2.748  16.459  12.620  1.00 95.80 294 A 1 
ATOM   2264 C CD  . GLU A 1 294 ? -3.931  16.712  13.569  1.00 95.18 294 A 1 
ATOM   2265 O OE1 . GLU A 1 294 ? -4.684  17.672  13.326  1.00 88.36 294 A 1 
ATOM   2266 O OE2 . GLU A 1 294 ? -4.037  15.956  14.573  1.00 88.83 294 A 1 
ATOM   2267 N N   . GLU A 1 295 ? -2.891  14.267  9.449   1.00 97.76 295 A 1 
ATOM   2268 C CA  . GLU A 1 295 ? -3.103  14.578  8.032   1.00 97.32 295 A 1 
ATOM   2269 C C   . GLU A 1 295 ? -4.377  13.920  7.487   1.00 97.42 295 A 1 
ATOM   2270 O O   . GLU A 1 295 ? -5.121  14.536  6.727   1.00 97.10 295 A 1 
ATOM   2271 C CB  . GLU A 1 295 ? -1.906  14.108  7.194   1.00 97.00 295 A 1 
ATOM   2272 C CG  . GLU A 1 295 ? -0.622  14.907  7.455   1.00 95.94 295 A 1 
ATOM   2273 C CD  . GLU A 1 295 ? 0.560   14.406  6.613   1.00 95.83 295 A 1 
ATOM   2274 O OE1 . GLU A 1 295 ? 1.684   14.903  6.827   1.00 91.54 295 A 1 
ATOM   2275 O OE2 . GLU A 1 295 ? 0.384   13.571  5.686   1.00 92.59 295 A 1 
ATOM   2276 N N   . ALA A 1 296 ? -4.647  12.670  7.881   1.00 97.35 296 A 1 
ATOM   2277 C CA  . ALA A 1 296 ? -5.827  11.937  7.434   1.00 97.84 296 A 1 
ATOM   2278 C C   . ALA A 1 296 ? -7.149  12.475  8.021   1.00 97.94 296 A 1 
ATOM   2279 O O   . ALA A 1 296 ? -8.206  12.264  7.422   1.00 97.87 296 A 1 
ATOM   2280 C CB  . ALA A 1 296 ? -5.616  10.452  7.739   1.00 98.14 296 A 1 
ATOM   2281 N N   . LEU A 1 297 ? -7.105  13.188  9.146   1.00 97.47 297 A 1 
ATOM   2282 C CA  . LEU A 1 297 ? -8.260  13.876  9.737   1.00 97.20 297 A 1 
ATOM   2283 C C   . LEU A 1 297 ? -8.642  15.157  8.983   1.00 96.80 297 A 1 
ATOM   2284 O O   . LEU A 1 297 ? -9.763  15.646  9.146   1.00 96.33 297 A 1 
ATOM   2285 C CB  . LEU A 1 297 ? -7.967  14.182  11.218  1.00 97.55 297 A 1 
ATOM   2286 C CG  . LEU A 1 297 ? -8.050  12.955  12.145  1.00 97.22 297 A 1 
ATOM   2287 C CD1 . LEU A 1 297 ? -7.444  13.279  13.510  1.00 96.28 297 A 1 
ATOM   2288 C CD2 . LEU A 1 297 ? -9.499  12.513  12.365  1.00 96.59 297 A 1 
ATOM   2289 N N   . GLN A 1 298 ? -7.746  15.702  8.150   1.00 96.81 298 A 1 
ATOM   2290 C CA  . GLN A 1 298 ? -8.015  16.943  7.423   1.00 96.04 298 A 1 
ATOM   2291 C C   . GLN A 1 298 ? -9.005  16.715  6.262   1.00 96.36 298 A 1 
ATOM   2292 O O   . GLN A 1 298 ? -8.976  15.663  5.615   1.00 96.29 298 A 1 
ATOM   2293 C CB  . GLN A 1 298 ? -6.705  17.578  6.923   1.00 95.84 298 A 1 
ATOM   2294 C CG  . GLN A 1 298 ? -5.661  17.814  8.033   1.00 94.52 298 A 1 
ATOM   2295 C CD  . GLN A 1 298 ? -6.200  18.571  9.243   1.00 92.52 298 A 1 
ATOM   2296 O OE1 . GLN A 1 298 ? -6.847  19.601  9.123   1.00 86.66 298 A 1 
ATOM   2297 N NE2 . GLN A 1 298 ? -5.966  18.075  10.447  1.00 84.57 298 A 1 
ATOM   2298 N N   . PRO A 1 299 ? -9.862  17.700  5.925   1.00 95.35 299 A 1 
ATOM   2299 C CA  . PRO A 1 299 ? -10.847 17.580  4.843   1.00 95.28 299 A 1 
ATOM   2300 C C   . PRO A 1 299 ? -10.241 17.226  3.477   1.00 95.93 299 A 1 
ATOM   2301 O O   . PRO A 1 299 ? -10.857 16.516  2.675   1.00 95.55 299 A 1 
ATOM   2302 C CB  . PRO A 1 299 ? -11.547 18.943  4.791   1.00 95.15 299 A 1 
ATOM   2303 C CG  . PRO A 1 299 ? -11.402 19.483  6.212   1.00 93.33 299 A 1 
ATOM   2304 C CD  . PRO A 1 299 ? -10.032 18.962  6.631   1.00 95.49 299 A 1 
ATOM   2305 N N   . GLU A 1 300 ? -9.024  17.683  3.210   1.00 95.58 300 A 1 
ATOM   2306 C CA  . GLU A 1 300 ? -8.286  17.422  1.974   1.00 95.40 300 A 1 
ATOM   2307 C C   . GLU A 1 300 ? -8.011  15.929  1.767   1.00 96.33 300 A 1 
ATOM   2308 O O   . GLU A 1 300 ? -7.961  15.458  0.628   1.00 95.87 300 A 1 
ATOM   2309 C CB  . GLU A 1 300 ? -6.950  18.189  1.970   1.00 93.93 300 A 1 
ATOM   2310 C CG  . GLU A 1 300 ? -7.075  19.726  1.940   1.00 83.04 300 A 1 
ATOM   2311 C CD  . GLU A 1 300 ? -7.516  20.375  3.264   1.00 78.01 300 A 1 
ATOM   2312 O OE1 . GLU A 1 300 ? -7.905  21.562  3.201   1.00 69.11 300 A 1 
ATOM   2313 O OE2 . GLU A 1 300 ? -7.513  19.682  4.302   1.00 71.32 300 A 1 
ATOM   2314 N N   . PHE A 1 301 ? -7.892  15.151  2.852   1.00 96.77 301 A 1 
ATOM   2315 C CA  . PHE A 1 301 ? -7.676  13.711  2.773   1.00 97.50 301 A 1 
ATOM   2316 C C   . PHE A 1 301 ? -8.898  12.971  2.205   1.00 97.89 301 A 1 
ATOM   2317 O O   . PHE A 1 301 ? -8.743  11.989  1.479   1.00 97.85 301 A 1 
ATOM   2318 C CB  . PHE A 1 301 ? -7.274  13.172  4.148   1.00 97.64 301 A 1 
ATOM   2319 C CG  . PHE A 1 301 ? -6.624  11.809  4.078   1.00 98.02 301 A 1 
ATOM   2320 C CD1 . PHE A 1 301 ? -7.402  10.641  4.112   1.00 97.70 301 A 1 
ATOM   2321 C CD2 . PHE A 1 301 ? -5.223  11.710  3.954   1.00 97.76 301 A 1 
ATOM   2322 C CE1 . PHE A 1 301 ? -6.786  9.381   4.028   1.00 97.58 301 A 1 
ATOM   2323 C CE2 . PHE A 1 301 ? -4.607  10.451  3.872   1.00 97.53 301 A 1 
ATOM   2324 C CZ  . PHE A 1 301 ? -5.392  9.285   3.907   1.00 97.88 301 A 1 
ATOM   2325 N N   . GLN A 1 302 ? -10.112 13.474  2.441   1.00 97.37 302 A 1 
ATOM   2326 C CA  . GLN A 1 302 ? -11.324 12.931  1.812   1.00 97.62 302 A 1 
ATOM   2327 C C   . GLN A 1 302 ? -11.316 13.165  0.297   1.00 97.89 302 A 1 
ATOM   2328 O O   . GLN A 1 302 ? -11.707 12.293  -0.478  1.00 97.77 302 A 1 
ATOM   2329 C CB  . GLN A 1 302 ? -12.594 13.547  2.425   1.00 97.51 302 A 1 
ATOM   2330 C CG  . GLN A 1 302 ? -12.707 13.299  3.935   1.00 95.73 302 A 1 
ATOM   2331 C CD  . GLN A 1 302 ? -14.007 13.825  4.529   1.00 94.25 302 A 1 
ATOM   2332 O OE1 . GLN A 1 302 ? -15.018 14.033  3.874   1.00 88.09 302 A 1 
ATOM   2333 N NE2 . GLN A 1 302 ? -14.040 14.050  5.824   1.00 85.70 302 A 1 
ATOM   2334 N N   . THR A 1 303 ? -10.834 14.335  -0.134  1.00 97.08 303 A 1 
ATOM   2335 C CA  . THR A 1 303 ? -10.656 14.640  -1.558  1.00 96.97 303 A 1 
ATOM   2336 C C   . THR A 1 303 ? -9.614  13.718  -2.187  1.00 97.34 303 A 1 
ATOM   2337 O O   . THR A 1 303 ? -9.860  13.163  -3.257  1.00 97.25 303 A 1 
ATOM   2338 C CB  . THR A 1 303 ? -10.258 16.108  -1.762  1.00 96.76 303 A 1 
ATOM   2339 O OG1 . THR A 1 303 ? -11.240 16.945  -1.199  1.00 94.81 303 A 1 
ATOM   2340 C CG2 . THR A 1 303 ? -10.150 16.487  -3.237  1.00 94.09 303 A 1 
ATOM   2341 N N   . TYR A 1 304 ? -8.480  13.501  -1.516  1.00 97.30 304 A 1 
ATOM   2342 C CA  . TYR A 1 304 ? -7.466  12.531  -1.927  1.00 97.77 304 A 1 
ATOM   2343 C C   . TYR A 1 304 ? -8.062  11.126  -2.085  1.00 98.24 304 A 1 
ATOM   2344 O O   . TYR A 1 304 ? -7.923  10.531  -3.147  1.00 98.31 304 A 1 
ATOM   2345 C CB  . TYR A 1 304 ? -6.295  12.552  -0.928  1.00 97.85 304 A 1 
ATOM   2346 C CG  . TYR A 1 304 ? -5.487  11.270  -0.887  1.00 97.94 304 A 1 
ATOM   2347 C CD1 . TYR A 1 304 ? -5.693  10.348  0.161   1.00 97.25 304 A 1 
ATOM   2348 C CD2 . TYR A 1 304 ? -4.587  10.959  -1.925  1.00 97.57 304 A 1 
ATOM   2349 C CE1 . TYR A 1 304 ? -5.006  9.126   0.172   1.00 97.28 304 A 1 
ATOM   2350 C CE2 . TYR A 1 304 ? -3.895  9.734   -1.917  1.00 97.23 304 A 1 
ATOM   2351 C CZ  . TYR A 1 304 ? -4.107  8.814   -0.868  1.00 98.06 304 A 1 
ATOM   2352 O OH  . TYR A 1 304 ? -3.454  7.624   -0.860  1.00 97.79 304 A 1 
ATOM   2353 N N   . ALA A 1 305 ? -8.774  10.613  -1.083  1.00 97.83 305 A 1 
ATOM   2354 C CA  . ALA A 1 305 ? -9.326  9.260   -1.110  1.00 98.24 305 A 1 
ATOM   2355 C C   . ALA A 1 305 ? -10.312 9.046   -2.274  1.00 98.42 305 A 1 
ATOM   2356 O O   . ALA A 1 305 ? -10.262 8.011   -2.939  1.00 98.49 305 A 1 
ATOM   2357 C CB  . ALA A 1 305 ? -9.979  8.979   0.245   1.00 98.31 305 A 1 
ATOM   2358 N N   . LYS A 1 306 ? -11.159 10.034  -2.568  1.00 98.45 306 A 1 
ATOM   2359 C CA  . LYS A 1 306 ? -12.069 9.999   -3.729  1.00 98.48 306 A 1 
ATOM   2360 C C   . LYS A 1 306 ? -11.300 9.982   -5.047  1.00 98.59 306 A 1 
ATOM   2361 O O   . LYS A 1 306 ? -11.546 9.111   -5.877  1.00 98.45 306 A 1 
ATOM   2362 C CB  . LYS A 1 306 ? -13.037 11.187  -3.675  1.00 98.23 306 A 1 
ATOM   2363 C CG  . LYS A 1 306 ? -14.053 11.031  -2.537  1.00 88.53 306 A 1 
ATOM   2364 C CD  . LYS A 1 306 ? -14.903 12.297  -2.409  1.00 84.36 306 A 1 
ATOM   2365 C CE  . LYS A 1 306 ? -15.836 12.155  -1.207  1.00 73.96 306 A 1 
ATOM   2366 N NZ  . LYS A 1 306 ? -16.670 13.367  -1.020  1.00 63.28 306 A 1 
ATOM   2367 N N   . ARG A 1 307 ? -10.304 10.863  -5.196  1.00 98.53 307 A 1 
ATOM   2368 C CA  . ARG A 1 307 ? -9.467  10.927  -6.405  1.00 98.50 307 A 1 
ATOM   2369 C C   . ARG A 1 307 ? -8.676  9.646   -6.656  1.00 98.70 307 A 1 
ATOM   2370 O O   . ARG A 1 307 ? -8.467  9.288   -7.804  1.00 98.62 307 A 1 
ATOM   2371 C CB  . ARG A 1 307 ? -8.503  12.110  -6.314  1.00 98.17 307 A 1 
ATOM   2372 C CG  . ARG A 1 307 ? -9.216  13.442  -6.538  1.00 93.72 307 A 1 
ATOM   2373 C CD  . ARG A 1 307 ? -8.201  14.570  -6.376  1.00 88.18 307 A 1 
ATOM   2374 N NE  . ARG A 1 307 ? -8.809  15.880  -6.644  1.00 79.31 307 A 1 
ATOM   2375 C CZ  . ARG A 1 307 ? -8.209  17.049  -6.540  1.00 70.81 307 A 1 
ATOM   2376 N NH1 . ARG A 1 307 ? -6.969  17.149  -6.142  1.00 65.21 307 A 1 
ATOM   2377 N NH2 . ARG A 1 307 ? -8.852  18.141  -6.844  1.00 63.09 307 A 1 
ATOM   2378 N N   . VAL A 1 308 ? -8.254  8.938   -5.613  1.00 98.49 308 A 1 
ATOM   2379 C CA  . VAL A 1 308 ? -7.602  7.626   -5.769  1.00 98.66 308 A 1 
ATOM   2380 C C   . VAL A 1 308 ? -8.517  6.651   -6.511  1.00 98.76 308 A 1 
ATOM   2381 O O   . VAL A 1 308 ? -8.056  5.956   -7.416  1.00 98.74 308 A 1 
ATOM   2382 C CB  . VAL A 1 308 ? -7.175  7.049   -4.405  1.00 98.59 308 A 1 
ATOM   2383 C CG1 . VAL A 1 308 ? -6.707  5.590   -4.501  1.00 98.12 308 A 1 
ATOM   2384 C CG2 . VAL A 1 308 ? -6.007  7.833   -3.801  1.00 98.08 308 A 1 
ATOM   2385 N N   . ILE A 1 309 ? -9.800  6.614   -6.159  1.00 98.67 309 A 1 
ATOM   2386 C CA  . ILE A 1 309 ? -10.796 5.744   -6.801  1.00 98.75 309 A 1 
ATOM   2387 C C   . ILE A 1 309 ? -11.105 6.236   -8.219  1.00 98.77 309 A 1 
ATOM   2388 O O   . ILE A 1 309 ? -11.100 5.433   -9.150  1.00 98.70 309 A 1 
ATOM   2389 C CB  . ILE A 1 309 ? -12.074 5.633   -5.939  1.00 98.73 309 A 1 
ATOM   2390 C CG1 . ILE A 1 309 ? -11.737 5.040   -4.551  1.00 98.37 309 A 1 
ATOM   2391 C CG2 . ILE A 1 309 ? -13.136 4.773   -6.653  1.00 98.42 309 A 1 
ATOM   2392 C CD1 . ILE A 1 309 ? -12.914 5.029   -3.572  1.00 97.68 309 A 1 
ATOM   2393 N N   . GLU A 1 310 ? -11.314 7.540   -8.403  1.00 98.69 310 A 1 
ATOM   2394 C CA  . GLU A 1 310 ? -11.559 8.150   -9.720  1.00 98.68 310 A 1 
ATOM   2395 C C   . GLU A 1 310 ? -10.419 7.841   -10.705 1.00 98.76 310 A 1 
ATOM   2396 O O   . GLU A 1 310 ? -10.663 7.373   -11.819 1.00 98.63 310 A 1 
ATOM   2397 C CB  . GLU A 1 310 ? -11.710 9.675   -9.563  1.00 98.39 310 A 1 
ATOM   2398 C CG  . GLU A 1 310 ? -13.015 10.090  -8.854  1.00 91.28 310 A 1 
ATOM   2399 C CD  . GLU A 1 310 ? -13.048 11.572  -8.427  1.00 90.83 310 A 1 
ATOM   2400 O OE1 . GLU A 1 310 ? -14.070 11.976  -7.821  1.00 81.53 310 A 1 
ATOM   2401 O OE2 . GLU A 1 310 ? -12.043 12.294  -8.634  1.00 84.83 310 A 1 
ATOM   2402 N N   . ASN A 1 311 ? -9.169  8.004   -10.264 1.00 98.68 311 A 1 
ATOM   2403 C CA  . ASN A 1 311 ? -7.990  7.663   -11.050 1.00 98.76 311 A 1 
ATOM   2404 C C   . ASN A 1 311 ? -7.931  6.158   -11.362 1.00 98.81 311 A 1 
ATOM   2405 O O   . ASN A 1 311 ? -7.647  5.770   -12.494 1.00 98.75 311 A 1 
ATOM   2406 C CB  . ASN A 1 311 ? -6.731  8.135   -10.298 1.00 98.70 311 A 1 
ATOM   2407 C CG  . ASN A 1 311 ? -6.466  9.628   -10.419 1.00 98.45 311 A 1 
ATOM   2408 O OD1 . ASN A 1 311 ? -7.049  10.342  -11.214 1.00 95.50 311 A 1 
ATOM   2409 N ND2 . ASN A 1 311 ? -5.523  10.140  -9.665  1.00 95.23 311 A 1 
ATOM   2410 N N   . ALA A 1 312 ? -8.247  5.290   -10.394 1.00 98.72 312 A 1 
ATOM   2411 C CA  . ALA A 1 312 ? -8.262  3.848   -10.636 1.00 98.74 312 A 1 
ATOM   2412 C C   . ALA A 1 312 ? -9.325  3.452   -11.673 1.00 98.76 312 A 1 
ATOM   2413 O O   . ALA A 1 312 ? -9.042  2.657   -12.574 1.00 98.71 312 A 1 
ATOM   2414 C CB  . ALA A 1 312 ? -8.453  3.116   -9.304  1.00 98.68 312 A 1 
ATOM   2415 N N   . GLN A 1 313 ? -10.514 4.031   -11.591 1.00 98.74 313 A 1 
ATOM   2416 C CA  . GLN A 1 313 ? -11.599 3.796   -12.546 1.00 98.72 313 A 1 
ATOM   2417 C C   . GLN A 1 313 ? -11.249 4.314   -13.947 1.00 98.73 313 A 1 
ATOM   2418 O O   . GLN A 1 313 ? -11.474 3.603   -14.929 1.00 98.61 313 A 1 
ATOM   2419 C CB  . GLN A 1 313 ? -12.879 4.459   -12.024 1.00 98.65 313 A 1 
ATOM   2420 C CG  . GLN A 1 313 ? -13.462 3.696   -10.823 1.00 98.01 313 A 1 
ATOM   2421 C CD  . GLN A 1 313 ? -14.651 4.396   -10.177 1.00 97.85 313 A 1 
ATOM   2422 O OE1 . GLN A 1 313 ? -14.920 5.570   -10.358 1.00 93.36 313 A 1 
ATOM   2423 N NE2 . GLN A 1 313 ? -15.419 3.688   -9.378  1.00 92.11 313 A 1 
ATOM   2424 N N   . ALA A 1 314 ? -10.641 5.498   -14.043 1.00 98.78 314 A 1 
ATOM   2425 C CA  . ALA A 1 314 ? -10.190 6.060   -15.313 1.00 98.78 314 A 1 
ATOM   2426 C C   . ALA A 1 314 ? -9.102  5.196   -15.970 1.00 98.80 314 A 1 
ATOM   2427 O O   . ALA A 1 314 ? -9.201  4.870   -17.156 1.00 98.65 314 A 1 
ATOM   2428 C CB  . ALA A 1 314 ? -9.703  7.487   -15.058 1.00 98.69 314 A 1 
ATOM   2429 N N   . MET A 1 315 ? -8.108  4.751   -15.195 1.00 98.81 315 A 1 
ATOM   2430 C CA  . MET A 1 315 ? -7.063  3.842   -15.680 1.00 98.81 315 A 1 
ATOM   2431 C C   . MET A 1 315 ? -7.658  2.517   -16.160 1.00 98.82 315 A 1 
ATOM   2432 O O   . MET A 1 315 ? -7.320  2.050   -17.251 1.00 98.74 315 A 1 
ATOM   2433 C CB  . MET A 1 315 ? -6.023  3.614   -14.572 1.00 98.71 315 A 1 
ATOM   2434 C CG  . MET A 1 315 ? -4.850  2.742   -15.050 1.00 98.22 315 A 1 
ATOM   2435 S SD  . MET A 1 315 ? -3.501  2.547   -13.860 1.00 98.27 315 A 1 
ATOM   2436 C CE  . MET A 1 315 ? -2.802  4.219   -13.897 1.00 94.88 315 A 1 
ATOM   2437 N N   . ALA A 1 316 ? -8.562  1.925   -15.376 1.00 98.72 316 A 1 
ATOM   2438 C CA  . ALA A 1 316 ? -9.234  0.682   -15.730 1.00 98.67 316 A 1 
ATOM   2439 C C   . ALA A 1 316 ? -10.022 0.820   -17.038 1.00 98.66 316 A 1 
ATOM   2440 O O   . ALA A 1 316 ? -9.855  0.006   -17.947 1.00 98.56 316 A 1 
ATOM   2441 C CB  . ALA A 1 316 ? -10.132 0.249   -14.561 1.00 98.57 316 A 1 
ATOM   2442 N N   . ALA A 1 317 ? -10.828 1.873   -17.166 1.00 98.70 317 A 1 
ATOM   2443 C CA  . ALA A 1 317 ? -11.607 2.139   -18.372 1.00 98.64 317 A 1 
ATOM   2444 C C   . ALA A 1 317 ? -10.705 2.296   -19.606 1.00 98.61 317 A 1 
ATOM   2445 O O   . ALA A 1 317 ? -10.958 1.667   -20.633 1.00 98.38 317 A 1 
ATOM   2446 C CB  . ALA A 1 317 ? -12.466 3.383   -18.131 1.00 98.56 317 A 1 
ATOM   2447 N N   . LYS A 1 318 ? -9.610  3.053   -19.479 1.00 98.65 318 A 1 
ATOM   2448 C CA  . LYS A 1 318 ? -8.681  3.287   -20.589 1.00 98.60 318 A 1 
ATOM   2449 C C   . LYS A 1 318 ? -7.938  2.019   -21.021 1.00 98.67 318 A 1 
ATOM   2450 O O   . LYS A 1 318 ? -7.766  1.781   -22.217 1.00 98.44 318 A 1 
ATOM   2451 C CB  . LYS A 1 318 ? -7.706  4.416   -20.195 1.00 98.32 318 A 1 
ATOM   2452 C CG  . LYS A 1 318 ? -6.906  4.985   -21.380 1.00 92.29 318 A 1 
ATOM   2453 C CD  . LYS A 1 318 ? -7.829  5.680   -22.393 1.00 91.34 318 A 1 
ATOM   2454 C CE  . LYS A 1 318 ? -7.050  6.260   -23.568 1.00 87.61 318 A 1 
ATOM   2455 N NZ  . LYS A 1 318 ? -7.987  6.769   -24.599 1.00 80.42 318 A 1 
ATOM   2456 N N   . LEU A 1 319 ? -7.536  1.177   -20.075 1.00 98.61 319 A 1 
ATOM   2457 C CA  . LEU A 1 319 ? -6.914  -0.114  -20.382 1.00 98.61 319 A 1 
ATOM   2458 C C   . LEU A 1 319 ? -7.906  -1.092  -21.034 1.00 98.55 319 A 1 
ATOM   2459 O O   . LEU A 1 319 ? -7.543  -1.779  -21.989 1.00 98.40 319 A 1 
ATOM   2460 C CB  . LEU A 1 319 ? -6.298  -0.711  -19.102 1.00 98.64 319 A 1 
ATOM   2461 C CG  . LEU A 1 319 ? -5.052  0.027   -18.581 1.00 98.39 319 A 1 
ATOM   2462 C CD1 . LEU A 1 319 ? -4.652  -0.550  -17.223 1.00 98.07 319 A 1 
ATOM   2463 C CD2 . LEU A 1 319 ? -3.856  -0.105  -19.525 1.00 98.00 319 A 1 
ATOM   2464 N N   . MET A 1 320 ? -9.167  -1.116  -20.585 1.00 98.57 320 A 1 
ATOM   2465 C CA  . MET A 1 320 ? -10.214 -1.927  -21.222 1.00 98.47 320 A 1 
ATOM   2466 C C   . MET A 1 320 ? -10.532 -1.441  -22.642 1.00 98.45 320 A 1 
ATOM   2467 O O   . MET A 1 320 ? -10.663 -2.269  -23.542 1.00 98.21 320 A 1 
ATOM   2468 C CB  . MET A 1 320 ? -11.489 -1.944  -20.366 1.00 98.39 320 A 1 
ATOM   2469 C CG  . MET A 1 320 ? -11.317 -2.773  -19.088 1.00 97.67 320 A 1 
ATOM   2470 S SD  . MET A 1 320 ? -12.815 -3.011  -18.091 1.00 96.77 320 A 1 
ATOM   2471 C CE  . MET A 1 320 ? -13.209 -1.314  -17.613 1.00 87.82 320 A 1 
ATOM   2472 N N   . GLU A 1 321 ? -10.584 -0.131  -22.869 1.00 98.46 321 A 1 
ATOM   2473 C CA  . GLU A 1 321 ? -10.718 0.467   -24.208 1.00 98.36 321 A 1 
ATOM   2474 C C   . GLU A 1 321 ? -9.586  0.011   -25.144 1.00 98.35 321 A 1 
ATOM   2475 O O   . GLU A 1 321 ? -9.824  -0.329  -26.305 1.00 97.87 321 A 1 
ATOM   2476 C CB  . GLU A 1 321 ? -10.727 2.006   -24.075 1.00 98.02 321 A 1 
ATOM   2477 C CG  . GLU A 1 321 ? -11.015 2.739   -25.395 1.00 88.34 321 A 1 
ATOM   2478 C CD  . GLU A 1 321 ? -10.797 4.265   -25.332 1.00 89.22 321 A 1 
ATOM   2479 O OE1 . GLU A 1 321 ? -10.945 4.911   -26.388 1.00 79.68 321 A 1 
ATOM   2480 O OE2 . GLU A 1 321 ? -10.391 4.805   -24.278 1.00 84.23 321 A 1 
ATOM   2481 N N   . ALA A 1 322 ? -8.367  -0.100  -24.615 1.00 98.34 322 A 1 
ATOM   2482 C CA  . ALA A 1 322 ? -7.207  -0.614  -25.341 1.00 98.28 322 A 1 
ATOM   2483 C C   . ALA A 1 322 ? -7.183  -2.155  -25.482 1.00 98.26 322 A 1 
ATOM   2484 O O   . ALA A 1 322 ? -6.205  -2.716  -25.987 1.00 97.58 322 A 1 
ATOM   2485 C CB  . ALA A 1 322 ? -5.951  -0.064  -24.658 1.00 98.24 322 A 1 
ATOM   2486 N N   . GLY A 1 323 ? -8.233  -2.860  -25.042 1.00 98.13 323 A 1 
ATOM   2487 C CA  . GLY A 1 323 ? -8.380  -4.311  -25.190 1.00 97.90 323 A 1 
ATOM   2488 C C   . GLY A 1 323 ? -7.649  -5.155  -24.141 1.00 98.00 323 A 1 
ATOM   2489 O O   . GLY A 1 323 ? -7.411  -6.341  -24.381 1.00 97.28 323 A 1 
ATOM   2490 N N   . PHE A 1 324 ? -7.269  -4.587  -22.990 1.00 98.15 324 A 1 
ATOM   2491 C CA  . PHE A 1 324 ? -6.837  -5.374  -21.837 1.00 98.13 324 A 1 
ATOM   2492 C C   . PHE A 1 324 ? -8.043  -5.958  -21.110 1.00 98.02 324 A 1 
ATOM   2493 O O   . PHE A 1 324 ? -9.087  -5.320  -20.984 1.00 97.48 324 A 1 
ATOM   2494 C CB  . PHE A 1 324 ? -5.997  -4.545  -20.864 1.00 98.12 324 A 1 
ATOM   2495 C CG  . PHE A 1 324 ? -4.623  -4.185  -21.384 1.00 98.31 324 A 1 
ATOM   2496 C CD1 . PHE A 1 324 ? -3.530  -5.030  -21.121 1.00 97.76 324 A 1 
ATOM   2497 C CD2 . PHE A 1 324 ? -4.432  -3.004  -22.113 1.00 97.90 324 A 1 
ATOM   2498 C CE1 . PHE A 1 324 ? -2.247  -4.687  -21.582 1.00 97.53 324 A 1 
ATOM   2499 C CE2 . PHE A 1 324 ? -3.152  -2.663  -22.579 1.00 97.57 324 A 1 
ATOM   2500 C CZ  . PHE A 1 324 ? -2.060  -3.501  -22.313 1.00 97.84 324 A 1 
ATOM   2501 N N   . LYS A 1 325 ? -7.876  -7.153  -20.561 1.00 97.97 325 A 1 
ATOM   2502 C CA  . LYS A 1 325 ? -8.870  -7.756  -19.675 1.00 97.76 325 A 1 
ATOM   2503 C C   . LYS A 1 325 ? -8.560  -7.378  -18.231 1.00 98.03 325 A 1 
ATOM   2504 O O   . LYS A 1 325 ? -7.479  -7.679  -17.732 1.00 97.59 325 A 1 
ATOM   2505 C CB  . LYS A 1 325 ? -8.882  -9.267  -19.913 1.00 96.95 325 A 1 
ATOM   2506 C CG  . LYS A 1 325 ? -9.938  -9.964  -19.058 1.00 91.30 325 A 1 
ATOM   2507 C CD  . LYS A 1 325 ? -9.849  -11.468 -19.299 1.00 84.87 325 A 1 
ATOM   2508 C CE  . LYS A 1 325 ? -10.808 -12.201 -18.368 1.00 74.81 325 A 1 
ATOM   2509 N NZ  . LYS A 1 325 ? -10.533 -13.654 -18.419 1.00 65.88 325 A 1 
ATOM   2510 N N   . ILE A 1 326 ? -9.515  -6.749  -17.549 1.00 97.40 326 A 1 
ATOM   2511 C CA  . ILE A 1 326 ? -9.425  -6.443  -16.117 1.00 97.45 326 A 1 
ATOM   2512 C C   . ILE A 1 326 ? -10.288 -7.434  -15.343 1.00 97.44 326 A 1 
ATOM   2513 O O   . ILE A 1 326 ? -11.443 -7.674  -15.691 1.00 96.35 326 A 1 
ATOM   2514 C CB  . ILE A 1 326 ? -9.756  -4.965  -15.840 1.00 96.67 326 A 1 
ATOM   2515 C CG1 . ILE A 1 326 ? -8.693  -4.114  -16.570 1.00 94.17 326 A 1 
ATOM   2516 C CG2 . ILE A 1 326 ? -9.777  -4.683  -14.325 1.00 95.23 326 A 1 
ATOM   2517 C CD1 . ILE A 1 326 ? -8.673  -2.640  -16.218 1.00 87.30 326 A 1 
ATOM   2518 N N   . ILE A 1 327 ? -9.724  -8.025  -14.288 1.00 97.16 327 A 1 
ATOM   2519 C CA  . ILE A 1 327 ? -10.451 -8.952  -13.424 1.00 96.80 327 A 1 
ATOM   2520 C C   . ILE A 1 327 ? -11.623 -8.218  -12.770 1.00 96.41 327 A 1 
ATOM   2521 O O   . ILE A 1 327 ? -11.463 -7.099  -12.282 1.00 94.39 327 A 1 
ATOM   2522 C CB  . ILE A 1 327 ? -9.503  -9.602  -12.395 1.00 96.62 327 A 1 
ATOM   2523 C CG1 . ILE A 1 327 ? -8.315  -10.322 -13.070 1.00 95.36 327 A 1 
ATOM   2524 C CG2 . ILE A 1 327 ? -10.261 -10.574 -11.474 1.00 95.85 327 A 1 
ATOM   2525 C CD1 . ILE A 1 327 ? -8.683  -11.359 -14.140 1.00 91.39 327 A 1 
ATOM   2526 N N   . SER A 1 328 ? -12.791 -8.849  -12.769 1.00 96.47 328 A 1 
ATOM   2527 C CA  . SER A 1 328 ? -14.091 -8.299  -12.338 1.00 96.59 328 A 1 
ATOM   2528 C C   . SER A 1 328 ? -14.626 -7.111  -13.166 1.00 96.73 328 A 1 
ATOM   2529 O O   . SER A 1 328 ? -15.536 -6.419  -12.715 1.00 94.80 328 A 1 
ATOM   2530 C CB  . SER A 1 328 ? -14.116 -8.038  -10.824 1.00 95.75 328 A 1 
ATOM   2531 O OG  . SER A 1 328 ? -13.446 -6.842  -10.473 1.00 94.52 328 A 1 
ATOM   2532 N N   . ASP A 1 329 ? -14.080 -6.880  -14.359 1.00 96.97 329 A 1 
ATOM   2533 C CA  . ASP A 1 329 ? -14.508 -5.833  -15.298 1.00 97.07 329 A 1 
ATOM   2534 C C   . ASP A 1 329 ? -14.458 -4.407  -14.712 1.00 97.44 329 A 1 
ATOM   2535 O O   . ASP A 1 329 ? -15.365 -3.594  -14.894 1.00 95.55 329 A 1 
ATOM   2536 C CB  . ASP A 1 329 ? -15.856 -6.202  -15.947 1.00 96.07 329 A 1 
ATOM   2537 C CG  . ASP A 1 329 ? -15.823 -7.579  -16.619 1.00 93.51 329 A 1 
ATOM   2538 O OD1 . ASP A 1 329 ? -14.803 -7.877  -17.285 1.00 89.21 329 A 1 
ATOM   2539 O OD2 . ASP A 1 329 ? -16.808 -8.330  -16.450 1.00 88.22 329 A 1 
ATOM   2540 N N   . GLY A 1 330 ? -13.385 -4.097  -13.956 1.00 97.41 330 A 1 
ATOM   2541 C CA  . GLY A 1 330 ? -13.139 -2.756  -13.421 1.00 97.63 330 A 1 
ATOM   2542 C C   . GLY A 1 330 ? -12.720 -2.722  -11.956 1.00 98.12 330 A 1 
ATOM   2543 O O   . GLY A 1 330 ? -12.200 -3.699  -11.410 1.00 97.34 330 A 1 
ATOM   2544 N N   . THR A 1 331 ? -12.929 -1.567  -11.292 1.00 98.00 331 A 1 
ATOM   2545 C CA  . THR A 1 331 ? -12.540 -1.357  -9.891  1.00 98.42 331 A 1 
ATOM   2546 C C   . THR A 1 331 ? -13.467 -0.394  -9.154  1.00 98.42 331 A 1 
ATOM   2547 O O   . THR A 1 331 ? -13.946 0.585   -9.719  1.00 98.05 331 A 1 
ATOM   2548 C CB  . THR A 1 331 ? -11.081 -0.889  -9.792  1.00 98.32 331 A 1 
ATOM   2549 O OG1 . THR A 1 331 ? -10.710 -0.774  -8.443  1.00 96.68 331 A 1 
ATOM   2550 C CG2 . THR A 1 331 ? -10.813 0.459   -10.461 1.00 96.83 331 A 1 
ATOM   2551 N N   . ASP A 1 332 ? -13.658 -0.673  -7.850  1.00 98.02 332 A 1 
ATOM   2552 C CA  . ASP A 1 332 ? -14.380 0.182   -6.901  1.00 97.89 332 A 1 
ATOM   2553 C C   . ASP A 1 332 ? -13.431 0.777   -5.845  1.00 98.22 332 A 1 
ATOM   2554 O O   . ASP A 1 332 ? -13.866 1.446   -4.906  1.00 96.94 332 A 1 
ATOM   2555 C CB  . ASP A 1 332 ? -15.495 -0.627  -6.212  1.00 96.73 332 A 1 
ATOM   2556 C CG  . ASP A 1 332 ? -16.430 -1.388  -7.155  1.00 96.08 332 A 1 
ATOM   2557 O OD1 . ASP A 1 332 ? -16.653 -0.963  -8.313  1.00 93.64 332 A 1 
ATOM   2558 O OD2 . ASP A 1 332 ? -16.886 -2.475  -6.741  1.00 93.61 332 A 1 
ATOM   2559 N N   . ASN A 1 333 ? -12.117 0.516   -5.954  1.00 97.81 333 A 1 
ATOM   2560 C CA  . ASN A 1 333 ? -11.111 0.938   -4.981  1.00 98.17 333 A 1 
ATOM   2561 C C   . ASN A 1 333 ? -9.835  1.466   -5.664  1.00 98.49 333 A 1 
ATOM   2562 O O   . ASN A 1 333 ? -9.885  1.961   -6.795  1.00 98.14 333 A 1 
ATOM   2563 C CB  . ASN A 1 333 ? -10.932 -0.200  -3.951  1.00 97.79 333 A 1 
ATOM   2564 C CG  . ASN A 1 333 ? -10.338 -1.479  -4.503  1.00 98.20 333 A 1 
ATOM   2565 O OD1 . ASN A 1 333 ? -9.419  -1.470  -5.305  1.00 96.35 333 A 1 
ATOM   2566 N ND2 . ASN A 1 333 ? -10.794 -2.620  -4.043  1.00 96.39 333 A 1 
ATOM   2567 N N   . HIS A 1 334 ? -8.692  1.421   -4.984  1.00 98.29 334 A 1 
ATOM   2568 C CA  . HIS A 1 334 ? -7.432  2.015   -5.447  1.00 98.59 334 A 1 
ATOM   2569 C C   . HIS A 1 334 ? -6.636  1.154   -6.439  1.00 98.71 334 A 1 
ATOM   2570 O O   . HIS A 1 334 ? -5.599  1.616   -6.920  1.00 98.40 334 A 1 
ATOM   2571 C CB  . HIS A 1 334 ? -6.560  2.329   -4.227  1.00 98.47 334 A 1 
ATOM   2572 C CG  . HIS A 1 334 ? -6.027  1.093   -3.546  1.00 98.46 334 A 1 
ATOM   2573 N ND1 . HIS A 1 334 ? -6.781  0.095   -2.962  1.00 96.65 334 A 1 
ATOM   2574 C CD2 . HIS A 1 334 ? -4.710  0.731   -3.443  1.00 97.23 334 A 1 
ATOM   2575 C CE1 . HIS A 1 334 ? -5.932  -0.836  -2.507  1.00 96.80 334 A 1 
ATOM   2576 N NE2 . HIS A 1 334 ? -4.669  -0.490  -2.780  1.00 96.98 334 A 1 
ATOM   2577 N N   . LEU A 1 335 ? -7.037  -0.096  -6.688  1.00 98.27 335 A 1 
ATOM   2578 C CA  . LEU A 1 335 ? -6.261  -1.048  -7.481  1.00 98.25 335 A 1 
ATOM   2579 C C   . LEU A 1 335 ? -7.098  -1.759  -8.545  1.00 98.32 335 A 1 
ATOM   2580 O O   . LEU A 1 335 ? -8.322  -1.811  -8.487  1.00 97.93 335 A 1 
ATOM   2581 C CB  . LEU A 1 335 ? -5.488  -2.015  -6.556  1.00 97.64 335 A 1 
ATOM   2582 C CG  . LEU A 1 335 ? -6.296  -3.082  -5.780  1.00 97.22 335 A 1 
ATOM   2583 C CD1 . LEU A 1 335 ? -6.735  -4.282  -6.631  1.00 95.35 335 A 1 
ATOM   2584 C CD2 . LEU A 1 335 ? -5.426  -3.662  -4.663  1.00 95.77 335 A 1 
ATOM   2585 N N   . MET A 1 336 ? -6.384  -2.367  -9.493  1.00 98.47 336 A 1 
ATOM   2586 C CA  . MET A 1 336 ? -6.938  -3.299  -10.468 1.00 98.40 336 A 1 
ATOM   2587 C C   . MET A 1 336 ? -5.947  -4.428  -10.739 1.00 98.53 336 A 1 
ATOM   2588 O O   . MET A 1 336 ? -4.734  -4.254  -10.589 1.00 98.16 336 A 1 
ATOM   2589 C CB  . MET A 1 336 ? -7.316  -2.546  -11.755 1.00 97.61 336 A 1 
ATOM   2590 C CG  . MET A 1 336 ? -6.093  -1.973  -12.496 1.00 96.25 336 A 1 
ATOM   2591 S SD  . MET A 1 336 ? -6.463  -0.520  -13.508 1.00 96.87 336 A 1 
ATOM   2592 C CE  . MET A 1 336 ? -6.628  0.716   -12.199 1.00 91.87 336 A 1 
ATOM   2593 N N   . VAL A 1 337 ? -6.459  -5.583  -11.160 1.00 98.28 337 A 1 
ATOM   2594 C CA  . VAL A 1 337 ? -5.661  -6.707  -11.656 1.00 98.15 337 A 1 
ATOM   2595 C C   . VAL A 1 337 ? -5.909  -6.832  -13.152 1.00 98.14 337 A 1 
ATOM   2596 O O   . VAL A 1 337 ? -7.038  -7.060  -13.583 1.00 97.70 337 A 1 
ATOM   2597 C CB  . VAL A 1 337 ? -5.972  -8.015  -10.909 1.00 97.77 337 A 1 
ATOM   2598 C CG1 . VAL A 1 337 ? -5.089  -9.163  -11.415 1.00 96.54 337 A 1 
ATOM   2599 C CG2 . VAL A 1 337 ? -5.731  -7.867  -9.401  1.00 96.74 337 A 1 
ATOM   2600 N N   . VAL A 1 338 ? -4.854  -6.648  -13.935 1.00 98.36 338 A 1 
ATOM   2601 C CA  . VAL A 1 338 ? -4.899  -6.652  -15.401 1.00 98.44 338 A 1 
ATOM   2602 C C   . VAL A 1 338 ? -4.332  -7.975  -15.899 1.00 98.41 338 A 1 
ATOM   2603 O O   . VAL A 1 338 ? -3.169  -8.275  -15.635 1.00 98.08 338 A 1 
ATOM   2604 C CB  . VAL A 1 338 ? -4.105  -5.466  -15.987 1.00 98.34 338 A 1 
ATOM   2605 C CG1 . VAL A 1 338 ? -4.325  -5.356  -17.500 1.00 97.61 338 A 1 
ATOM   2606 C CG2 . VAL A 1 338 ? -4.493  -4.127  -15.343 1.00 97.66 338 A 1 
ATOM   2607 N N   . ASP A 1 339 ? -5.128  -8.747  -16.615 1.00 98.24 339 A 1 
ATOM   2608 C CA  . ASP A 1 339 ? -4.684  -9.938  -17.340 1.00 98.17 339 A 1 
ATOM   2609 C C   . ASP A 1 339 ? -3.995  -9.500  -18.641 1.00 98.21 339 A 1 
ATOM   2610 O O   . ASP A 1 339 ? -4.639  -9.092  -19.615 1.00 97.72 339 A 1 
ATOM   2611 C CB  . ASP A 1 339 ? -5.887  -10.859 -17.582 1.00 97.66 339 A 1 
ATOM   2612 C CG  . ASP A 1 339 ? -5.578  -12.132 -18.376 1.00 96.94 339 A 1 
ATOM   2613 O OD1 . ASP A 1 339 ? -4.420  -12.314 -18.823 1.00 94.89 339 A 1 
ATOM   2614 O OD2 . ASP A 1 339 ? -6.544  -12.916 -18.562 1.00 93.70 339 A 1 
ATOM   2615 N N   . VAL A 1 340 ? -2.661  -9.565  -18.646 1.00 98.14 340 A 1 
ATOM   2616 C CA  . VAL A 1 340 ? -1.846  -9.127  -19.792 1.00 98.10 340 A 1 
ATOM   2617 C C   . VAL A 1 340 ? -1.662  -10.218 -20.847 1.00 97.96 340 A 1 
ATOM   2618 O O   . VAL A 1 340 ? -1.130  -9.944  -21.923 1.00 97.09 340 A 1 
ATOM   2619 C CB  . VAL A 1 340 ? -0.500  -8.528  -19.341 1.00 97.89 340 A 1 
ATOM   2620 C CG1 . VAL A 1 340 ? -0.713  -7.272  -18.488 1.00 97.07 340 A 1 
ATOM   2621 C CG2 . VAL A 1 340 ? 0.360   -9.523  -18.558 1.00 96.75 340 A 1 
ATOM   2622 N N   . THR A 1 341 ? -2.139  -11.439 -20.591 1.00 97.74 341 A 1 
ATOM   2623 C CA  . THR A 1 341 ? -2.112  -12.522 -21.591 1.00 97.32 341 A 1 
ATOM   2624 C C   . THR A 1 341 ? -2.988  -12.208 -22.800 1.00 96.92 341 A 1 
ATOM   2625 O O   . THR A 1 341 ? -2.690  -12.656 -23.907 1.00 95.57 341 A 1 
ATOM   2626 C CB  . THR A 1 341 ? -2.498  -13.888 -21.014 1.00 96.93 341 A 1 
ATOM   2627 O OG1 . THR A 1 341 ? -3.858  -13.944 -20.671 1.00 94.11 341 A 1 
ATOM   2628 C CG2 . THR A 1 341 ? -1.658  -14.277 -19.800 1.00 92.77 341 A 1 
ATOM   2629 N N   . SER A 1 342 ? -3.990  -11.331 -22.632 1.00 94.88 342 A 1 
ATOM   2630 C CA  . SER A 1 342 ? -4.755  -10.727 -23.735 1.00 92.94 342 A 1 
ATOM   2631 C C   . SER A 1 342 ? -3.876  -9.991  -24.763 1.00 93.77 342 A 1 
ATOM   2632 O O   . SER A 1 342 ? -4.268  -9.849  -25.918 1.00 91.91 342 A 1 
ATOM   2633 C CB  . SER A 1 342 ? -5.800  -9.757  -23.172 1.00 90.72 342 A 1 
ATOM   2634 O OG  . SER A 1 342 ? -5.190  -8.724  -22.419 1.00 86.63 342 A 1 
ATOM   2635 N N   . LYS A 1 343 ? -2.663  -9.566  -24.375 1.00 96.80 343 A 1 
ATOM   2636 C CA  . LYS A 1 343 ? -1.643  -8.953  -25.249 1.00 97.07 343 A 1 
ATOM   2637 C C   . LYS A 1 343 ? -0.491  -9.907  -25.601 1.00 97.35 343 A 1 
ATOM   2638 O O   . LYS A 1 343 ? 0.520   -9.478  -26.163 1.00 96.15 343 A 1 
ATOM   2639 C CB  . LYS A 1 343 ? -1.157  -7.637  -24.618 1.00 97.17 343 A 1 
ATOM   2640 C CG  . LYS A 1 343 ? -2.263  -6.597  -24.382 1.00 96.69 343 A 1 
ATOM   2641 C CD  . LYS A 1 343 ? -2.898  -6.079  -25.687 1.00 95.46 343 A 1 
ATOM   2642 C CE  . LYS A 1 343 ? -3.905  -4.975  -25.373 1.00 93.84 343 A 1 
ATOM   2643 N NZ  . LYS A 1 343 ? -4.339  -4.237  -26.584 1.00 90.43 343 A 1 
ATOM   2644 N N   . GLY A 1 344 ? -0.637  -11.193 -25.286 1.00 96.73 344 A 1 
ATOM   2645 C CA  . GLY A 1 344 ? 0.328   -12.236 -25.643 1.00 96.58 344 A 1 
ATOM   2646 C C   . GLY A 1 344 ? 1.630   -12.211 -24.838 1.00 97.09 344 A 1 
ATOM   2647 O O   . GLY A 1 344 ? 2.660   -12.623 -25.365 1.00 95.77 344 A 1 
ATOM   2648 N N   . ILE A 1 345 ? 1.600   -11.712 -23.589 1.00 97.54 345 A 1 
ATOM   2649 C CA  . ILE A 1 345 ? 2.744   -11.698 -22.663 1.00 97.60 345 A 1 
ATOM   2650 C C   . ILE A 1 345 ? 2.343   -12.182 -21.268 1.00 97.99 345 A 1 
ATOM   2651 O O   . ILE A 1 345 ? 1.162   -12.210 -20.920 1.00 97.61 345 A 1 
ATOM   2652 C CB  . ILE A 1 345 ? 3.417   -10.311 -22.595 1.00 96.54 345 A 1 
ATOM   2653 C CG1 . ILE A 1 345 ? 2.473   -9.206  -22.080 1.00 92.28 345 A 1 
ATOM   2654 C CG2 . ILE A 1 345 ? 4.008   -9.946  -23.963 1.00 92.56 345 A 1 
ATOM   2655 C CD1 . ILE A 1 345 ? 3.212   -7.886  -21.811 1.00 92.75 345 A 1 
ATOM   2656 N N   . SER A 1 346 ? 3.326   -12.548 -20.456 1.00 97.90 346 A 1 
ATOM   2657 C CA  . SER A 1 346 ? 3.140   -12.836 -19.033 1.00 98.05 346 A 1 
ATOM   2658 C C   . SER A 1 346 ? 3.215   -11.574 -18.173 1.00 98.30 346 A 1 
ATOM   2659 O O   . SER A 1 346 ? 3.767   -10.547 -18.580 1.00 98.11 346 A 1 
ATOM   2660 C CB  . SER A 1 346 ? 4.176   -13.852 -18.565 1.00 97.57 346 A 1 
ATOM   2661 O OG  . SER A 1 346 ? 5.473   -13.307 -18.606 1.00 96.66 346 A 1 
ATOM   2662 N N   . GLY A 1 347 ? 2.727   -11.663 -16.934 1.00 97.90 347 A 1 
ATOM   2663 C CA  . GLY A 1 347 ? 2.857   -10.587 -15.952 1.00 97.95 347 A 1 
ATOM   2664 C C   . GLY A 1 347 ? 4.309   -10.227 -15.638 1.00 98.05 347 A 1 
ATOM   2665 O O   . GLY A 1 347 ? 4.622   -9.055  -15.446 1.00 97.75 347 A 1 
ATOM   2666 N N   . LYS A 1 348 ? 5.219   -11.207 -15.657 1.00 97.84 348 A 1 
ATOM   2667 C CA  . LYS A 1 348 ? 6.662   -10.971 -15.474 1.00 97.66 348 A 1 
ATOM   2668 C C   . LYS A 1 348 ? 7.278   -10.195 -16.642 1.00 97.89 348 A 1 
ATOM   2669 O O   . LYS A 1 348 ? 8.097   -9.302  -16.425 1.00 97.54 348 A 1 
ATOM   2670 C CB  . LYS A 1 348 ? 7.360   -12.323 -15.277 1.00 97.09 348 A 1 
ATOM   2671 C CG  . LYS A 1 348 ? 8.855   -12.155 -14.986 1.00 94.89 348 A 1 
ATOM   2672 C CD  . LYS A 1 348 ? 9.517   -13.522 -14.811 1.00 91.43 348 A 1 
ATOM   2673 C CE  . LYS A 1 348 ? 11.017  -13.329 -14.588 1.00 84.11 348 A 1 
ATOM   2674 N NZ  . LYS A 1 348 ? 11.716  -14.637 -14.546 1.00 74.58 348 A 1 
ATOM   2675 N N   . GLU A 1 349 ? 6.895   -10.532 -17.871 1.00 97.91 349 A 1 
ATOM   2676 C CA  . GLU A 1 349 ? 7.345   -9.797  -19.060 1.00 97.85 349 A 1 
ATOM   2677 C C   . GLU A 1 349 ? 6.789   -8.369  -19.054 1.00 98.14 349 A 1 
ATOM   2678 O O   . GLU A 1 349 ? 7.553   -7.427  -19.266 1.00 97.90 349 A 1 
ATOM   2679 C CB  . GLU A 1 349 ? 6.908   -10.528 -20.333 1.00 97.31 349 A 1 
ATOM   2680 C CG  . GLU A 1 349 ? 7.708   -11.817 -20.581 1.00 88.17 349 A 1 
ATOM   2681 C CD  . GLU A 1 349 ? 7.026   -12.701 -21.632 1.00 85.15 349 A 1 
ATOM   2682 O OE1 . GLU A 1 349 ? 7.725   -13.178 -22.546 1.00 74.97 349 A 1 
ATOM   2683 O OE2 . GLU A 1 349 ? 5.799   -12.930 -21.475 1.00 77.88 349 A 1 
ATOM   2684 N N   . ALA A 1 350 ? 5.505   -8.194  -18.732 1.00 98.15 350 A 1 
ATOM   2685 C CA  . ALA A 1 350 ? 4.883   -6.879  -18.617 1.00 98.33 350 A 1 
ATOM   2686 C C   . ALA A 1 350 ? 5.563   -6.012  -17.544 1.00 98.47 350 A 1 
ATOM   2687 O O   . ALA A 1 350 ? 5.943   -4.886  -17.844 1.00 98.39 350 A 1 
ATOM   2688 C CB  . ALA A 1 350 ? 3.387   -7.050  -18.339 1.00 98.22 350 A 1 
ATOM   2689 N N   . GLU A 1 351 ? 5.794   -6.551  -16.339 1.00 98.19 351 A 1 
ATOM   2690 C CA  . GLU A 1 351 ? 6.540   -5.879  -15.255 1.00 98.07 351 A 1 
ATOM   2691 C C   . GLU A 1 351 ? 7.913   -5.386  -15.745 1.00 98.22 351 A 1 
ATOM   2692 O O   . GLU A 1 351 ? 8.259   -4.223  -15.556 1.00 98.00 351 A 1 
ATOM   2693 C CB  . GLU A 1 351 ? 6.673   -6.864  -14.074 1.00 97.26 351 A 1 
ATOM   2694 C CG  . GLU A 1 351 ? 7.458   -6.352  -12.849 1.00 93.11 351 A 1 
ATOM   2695 C CD  . GLU A 1 351 ? 7.581   -7.460  -11.774 1.00 93.21 351 A 1 
ATOM   2696 O OE1 . GLU A 1 351 ? 7.095   -7.282  -10.637 1.00 84.99 351 A 1 
ATOM   2697 O OE2 . GLU A 1 351 ? 8.131   -8.559  -12.058 1.00 87.75 351 A 1 
ATOM   2698 N N   . THR A 1 352 ? 8.657   -6.239  -16.455 1.00 98.05 352 A 1 
ATOM   2699 C CA  . THR A 1 352 ? 9.993   -5.909  -16.981 1.00 97.96 352 A 1 
ATOM   2700 C C   . THR A 1 352 ? 9.945   -4.803  -18.044 1.00 98.18 352 A 1 
ATOM   2701 O O   . THR A 1 352 ? 10.784  -3.909  -18.055 1.00 97.86 352 A 1 
ATOM   2702 C CB  . THR A 1 352 ? 10.658  -7.158  -17.588 1.00 97.57 352 A 1 
ATOM   2703 O OG1 . THR A 1 352 ? 10.706  -8.210  -16.651 1.00 95.04 352 A 1 
ATOM   2704 C CG2 . THR A 1 352 ? 12.097  -6.906  -18.046 1.00 94.44 352 A 1 
ATOM   2705 N N   . ILE A 1 353 ? 8.978   -4.846  -18.959 1.00 98.12 353 A 1 
ATOM   2706 C CA  . ILE A 1 353 ? 8.827   -3.845  -20.028 1.00 98.20 353 A 1 
ATOM   2707 C C   . ILE A 1 353 ? 8.393   -2.497  -19.452 1.00 98.45 353 A 1 
ATOM   2708 O O   . ILE A 1 353 ? 8.906   -1.458  -19.866 1.00 98.25 353 A 1 
ATOM   2709 C CB  . ILE A 1 353 ? 7.816   -4.349  -21.077 1.00 97.57 353 A 1 
ATOM   2710 C CG1 . ILE A 1 353 ? 8.402   -5.557  -21.842 1.00 91.48 353 A 1 
ATOM   2711 C CG2 . ILE A 1 353 ? 7.423   -3.252  -22.085 1.00 91.54 353 A 1 
ATOM   2712 C CD1 . ILE A 1 353 ? 7.317   -6.441  -22.439 1.00 77.46 353 A 1 
ATOM   2713 N N   . LEU A 1 354 ? 7.471   -2.508  -18.491 1.00 98.34 354 A 1 
ATOM   2714 C CA  . LEU A 1 354 ? 6.997   -1.299  -17.828 1.00 98.47 354 A 1 
ATOM   2715 C C   . LEU A 1 354 ? 8.120   -0.649  -17.012 1.00 98.44 354 A 1 
ATOM   2716 O O   . LEU A 1 354 ? 8.313   0.562   -17.123 1.00 98.32 354 A 1 
ATOM   2717 C CB  . LEU A 1 354 ? 5.754   -1.637  -16.985 1.00 98.56 354 A 1 
ATOM   2718 C CG  . LEU A 1 354 ? 4.515   -2.021  -17.827 1.00 98.21 354 A 1 
ATOM   2719 C CD1 . LEU A 1 354 ? 3.365   -2.436  -16.914 1.00 97.70 354 A 1 
ATOM   2720 C CD2 . LEU A 1 354 ? 4.021   -0.881  -18.722 1.00 97.59 354 A 1 
ATOM   2721 N N   . ASP A 1 355 ? 8.934   -1.441  -16.311 1.00 98.36 355 A 1 
ATOM   2722 C CA  . ASP A 1 355 ? 10.111  -0.939  -15.595 1.00 98.14 355 A 1 
ATOM   2723 C C   . ASP A 1 355 ? 11.120  -0.258  -16.543 1.00 98.20 355 A 1 
ATOM   2724 O O   . ASP A 1 355 ? 11.580  0.853   -16.269 1.00 97.72 355 A 1 
ATOM   2725 C CB  . ASP A 1 355 ? 10.749  -2.095  -14.819 1.00 97.47 355 A 1 
ATOM   2726 C CG  . ASP A 1 355 ? 11.866  -1.610  -13.895 1.00 91.14 355 A 1 
ATOM   2727 O OD1 . ASP A 1 355 ? 11.542  -0.844  -12.961 1.00 84.78 355 A 1 
ATOM   2728 O OD2 . ASP A 1 355 ? 13.023  -2.013  -14.131 1.00 83.01 355 A 1 
ATOM   2729 N N   . LYS A 1 356 ? 11.372  -0.823  -17.733 1.00 97.90 356 A 1 
ATOM   2730 C CA  . LYS A 1 356 ? 12.236  -0.203  -18.764 1.00 97.74 356 A 1 
ATOM   2731 C C   . LYS A 1 356 ? 11.794  1.209   -19.165 1.00 98.03 356 A 1 
ATOM   2732 O O   . LYS A 1 356 ? 12.636  2.059   -19.452 1.00 97.39 356 A 1 
ATOM   2733 C CB  . LYS A 1 356 ? 12.271  -1.056  -20.038 1.00 97.06 356 A 1 
ATOM   2734 C CG  . LYS A 1 356 ? 13.181  -2.288  -19.976 1.00 90.41 356 A 1 
ATOM   2735 C CD  . LYS A 1 356 ? 13.109  -2.978  -21.348 1.00 88.88 356 A 1 
ATOM   2736 C CE  . LYS A 1 356 ? 14.103  -4.126  -21.507 1.00 81.16 356 A 1 
ATOM   2737 N NZ  . LYS A 1 356 ? 14.240  -4.471  -22.951 1.00 72.85 356 A 1 
ATOM   2738 N N   . VAL A 1 357 ? 10.490  1.468   -19.212 1.00 98.17 357 A 1 
ATOM   2739 C CA  . VAL A 1 357 ? 9.957   2.806   -19.524 1.00 98.38 357 A 1 
ATOM   2740 C C   . VAL A 1 357 ? 9.757   3.667   -18.275 1.00 98.47 357 A 1 
ATOM   2741 O O   . VAL A 1 357 ? 9.371   4.825   -18.397 1.00 98.26 357 A 1 
ATOM   2742 C CB  . VAL A 1 357 ? 8.703   2.761   -20.420 1.00 98.33 357 A 1 
ATOM   2743 C CG1 . VAL A 1 357 ? 8.999   2.030   -21.737 1.00 97.50 357 A 1 
ATOM   2744 C CG2 . VAL A 1 357 ? 7.499   2.110   -19.750 1.00 97.15 357 A 1 
ATOM   2745 N N   . GLY A 1 358 ? 10.074  3.139   -17.082 1.00 98.39 358 A 1 
ATOM   2746 C CA  . GLY A 1 358 ? 9.995   3.848   -15.807 1.00 98.34 358 A 1 
ATOM   2747 C C   . GLY A 1 358 ? 8.621   3.799   -15.136 1.00 98.47 358 A 1 
ATOM   2748 O O   . GLY A 1 358 ? 8.275   4.747   -14.435 1.00 97.94 358 A 1 
ATOM   2749 N N   . ILE A 1 359 ? 7.850   2.739   -15.348 1.00 98.50 359 A 1 
ATOM   2750 C CA  . ILE A 1 359 ? 6.581   2.474   -14.662 1.00 98.65 359 A 1 
ATOM   2751 C C   . ILE A 1 359 ? 6.769   1.260   -13.751 1.00 98.62 359 A 1 
ATOM   2752 O O   . ILE A 1 359 ? 6.818   0.122   -14.224 1.00 98.38 359 A 1 
ATOM   2753 C CB  . ILE A 1 359 ? 5.414   2.271   -15.657 1.00 98.67 359 A 1 
ATOM   2754 C CG1 . ILE A 1 359 ? 5.256   3.477   -16.611 1.00 98.38 359 A 1 
ATOM   2755 C CG2 . ILE A 1 359 ? 4.106   2.029   -14.876 1.00 98.38 359 A 1 
ATOM   2756 C CD1 . ILE A 1 359 ? 4.177   3.302   -17.688 1.00 97.89 359 A 1 
ATOM   2757 N N   . SER A 1 360 ? 6.851   1.493   -12.438 1.00 98.36 360 A 1 
ATOM   2758 C CA  . SER A 1 360 ? 6.967   0.420   -11.451 1.00 98.28 360 A 1 
ATOM   2759 C C   . SER A 1 360 ? 5.609   -0.234  -11.216 1.00 98.39 360 A 1 
ATOM   2760 O O   . SER A 1 360 ? 4.620   0.430   -10.909 1.00 97.86 360 A 1 
ATOM   2761 C CB  . SER A 1 360 ? 7.518   0.936   -10.122 1.00 97.63 360 A 1 
ATOM   2762 O OG  . SER A 1 360 ? 8.748   1.608   -10.299 1.00 87.11 360 A 1 
ATOM   2763 N N   . THR A 1 361 ? 5.555   -1.553  -11.355 1.00 98.05 361 A 1 
ATOM   2764 C CA  . THR A 1 361 ? 4.341   -2.359  -11.162 1.00 97.93 361 A 1 
ATOM   2765 C C   . THR A 1 361 ? 4.675   -3.634  -10.397 1.00 97.61 361 A 1 
ATOM   2766 O O   . THR A 1 361 ? 5.843   -3.939  -10.145 1.00 96.64 361 A 1 
ATOM   2767 C CB  . THR A 1 361 ? 3.664   -2.700  -12.501 1.00 97.61 361 A 1 
ATOM   2768 O OG1 . THR A 1 361 ? 4.481   -3.520  -13.296 1.00 95.83 361 A 1 
ATOM   2769 C CG2 . THR A 1 361 ? 3.308   -1.473  -13.327 1.00 95.70 361 A 1 
ATOM   2770 N N   . SER A 1 362 ? 3.660   -4.408  -10.022 1.00 97.64 362 A 1 
ATOM   2771 C CA  . SER A 1 362 ? 3.853   -5.742  -9.463  1.00 97.19 362 A 1 
ATOM   2772 C C   . SER A 1 362 ? 3.148   -6.774  -10.335 1.00 97.69 362 A 1 
ATOM   2773 O O   . SER A 1 362 ? 1.943   -6.655  -10.570 1.00 96.76 362 A 1 
ATOM   2774 C CB  . SER A 1 362 ? 3.379   -5.809  -8.004  1.00 94.99 362 A 1 
ATOM   2775 O OG  . SER A 1 362 ? 1.998   -5.499  -7.883  1.00 85.99 362 A 1 
ATOM   2776 N N   . ARG A 1 363 ? 3.871   -7.822  -10.747 1.00 97.41 363 A 1 
ATOM   2777 C CA  . ARG A 1 363 ? 3.230   -9.002  -11.331 1.00 97.17 363 A 1 
ATOM   2778 C C   . ARG A 1 363 ? 2.257   -9.624  -10.330 1.00 97.44 363 A 1 
ATOM   2779 O O   . ARG A 1 363 ? 2.487   -9.588  -9.118  1.00 96.45 363 A 1 
ATOM   2780 C CB  . ARG A 1 363 ? 4.282   -9.998  -11.847 1.00 95.35 363 A 1 
ATOM   2781 C CG  . ARG A 1 363 ? 5.172   -10.579 -10.746 1.00 93.10 363 A 1 
ATOM   2782 C CD  . ARG A 1 363 ? 6.190   -11.518 -11.370 1.00 92.83 363 A 1 
ATOM   2783 N NE  . ARG A 1 363 ? 7.117   -12.057 -10.367 1.00 89.07 363 A 1 
ATOM   2784 C CZ  . ARG A 1 363 ? 8.383   -11.698 -10.205 1.00 88.98 363 A 1 
ATOM   2785 N NH1 . ARG A 1 363 ? 8.956   -10.782 -10.936 1.00 81.78 363 A 1 
ATOM   2786 N NH2 . ARG A 1 363 ? 9.102   -12.268 -9.284  1.00 82.03 363 A 1 
ATOM   2787 N N   . SER A 1 364 ? 1.166   -10.183 -10.815 1.00 96.92 364 A 1 
ATOM   2788 C CA  . SER A 1 364 ? 0.110   -10.752 -9.981  1.00 96.93 364 A 1 
ATOM   2789 C C   . SER A 1 364 ? -0.508  -11.965 -10.650 1.00 97.37 364 A 1 
ATOM   2790 O O   . SER A 1 364 ? -0.764  -11.948 -11.854 1.00 96.62 364 A 1 
ATOM   2791 C CB  . SER A 1 364 ? -0.975  -9.701  -9.730  1.00 96.38 364 A 1 
ATOM   2792 O OG  . SER A 1 364 ? -1.897  -10.145 -8.753  1.00 93.96 364 A 1 
ATOM   2793 N N   . THR A 1 365 ? -0.800  -12.989 -9.852  1.00 97.16 365 A 1 
ATOM   2794 C CA  . THR A 1 365 ? -1.726  -14.033 -10.281 1.00 96.94 365 A 1 
ATOM   2795 C C   . THR A 1 365 ? -3.096  -13.417 -10.567 1.00 97.15 365 A 1 
ATOM   2796 O O   . THR A 1 365 ? -3.477  -12.396 -9.982  1.00 96.80 365 A 1 
ATOM   2797 C CB  . THR A 1 365 ? -1.848  -15.154 -9.234  1.00 96.39 365 A 1 
ATOM   2798 O OG1 . THR A 1 365 ? -2.120  -14.616 -7.957  1.00 91.26 365 A 1 
ATOM   2799 C CG2 . THR A 1 365 ? -0.542  -15.942 -9.112  1.00 90.07 365 A 1 
ATOM   2800 N N   . ILE A 1 366 ? -3.821  -14.031 -11.480 1.00 97.53 366 A 1 
ATOM   2801 C CA  . ILE A 1 366 ? -5.251  -13.807 -11.684 1.00 97.44 366 A 1 
ATOM   2802 C C   . ILE A 1 366 ? -6.021  -14.989 -11.082 1.00 97.39 366 A 1 
ATOM   2803 O O   . ILE A 1 366 ? -5.446  -16.073 -10.949 1.00 96.79 366 A 1 
ATOM   2804 C CB  . ILE A 1 366 ? -5.575  -13.579 -13.178 1.00 97.31 366 A 1 
ATOM   2805 C CG1 . ILE A 1 366 ? -5.246  -14.812 -14.050 1.00 96.63 366 A 1 
ATOM   2806 C CG2 . ILE A 1 366 ? -4.853  -12.315 -13.678 1.00 95.69 366 A 1 
ATOM   2807 C CD1 . ILE A 1 366 ? -5.700  -14.690 -15.507 1.00 95.46 366 A 1 
ATOM   2808 N N   . PRO A 1 367 ? -7.303  -14.841 -10.715 1.00 97.35 367 A 1 
ATOM   2809 C CA  . PRO A 1 367 ? -8.110  -15.972 -10.275 1.00 97.00 367 A 1 
ATOM   2810 C C   . PRO A 1 367 ? -8.094  -17.117 -11.297 1.00 96.94 367 A 1 
ATOM   2811 O O   . PRO A 1 367 ? -8.308  -16.888 -12.487 1.00 96.21 367 A 1 
ATOM   2812 C CB  . PRO A 1 367 ? -9.517  -15.414 -10.072 1.00 96.67 367 A 1 
ATOM   2813 C CG  . PRO A 1 367 ? -9.262  -13.941 -9.755  1.00 95.77 367 A 1 
ATOM   2814 C CD  . PRO A 1 367 ? -8.071  -13.608 -10.642 1.00 97.54 367 A 1 
ATOM   2815 N N   . PHE A 1 368 ? -7.856  -18.344 -10.822 1.00 97.10 368 A 1 
ATOM   2816 C CA  . PHE A 1 368 ? -7.718  -19.544 -11.657 1.00 96.93 368 A 1 
ATOM   2817 C C   . PHE A 1 368 ? -6.573  -19.457 -12.684 1.00 97.07 368 A 1 
ATOM   2818 O O   . PHE A 1 368 ? -6.692  -19.978 -13.795 1.00 95.37 368 A 1 
ATOM   2819 C CB  . PHE A 1 368 ? -9.067  -19.914 -12.303 1.00 96.46 368 A 1 
ATOM   2820 C CG  . PHE A 1 368 ? -10.249 -19.911 -11.361 1.00 96.71 368 A 1 
ATOM   2821 C CD1 . PHE A 1 368 ? -10.518 -21.038 -10.569 1.00 95.20 368 A 1 
ATOM   2822 C CD2 . PHE A 1 368 ? -11.076 -18.775 -11.271 1.00 95.88 368 A 1 
ATOM   2823 C CE1 . PHE A 1 368 ? -11.616 -21.035 -9.690  1.00 94.57 368 A 1 
ATOM   2824 C CE2 . PHE A 1 368 ? -12.176 -18.769 -10.390 1.00 94.87 368 A 1 
ATOM   2825 C CZ  . PHE A 1 368 ? -12.445 -19.900 -9.602  1.00 95.22 368 A 1 
ATOM   2826 N N   . ASP A 1 369 ? -5.477  -18.784 -12.336 1.00 96.80 369 A 1 
ATOM   2827 C CA  . ASP A 1 369 ? -4.331  -18.585 -13.223 1.00 96.73 369 A 1 
ATOM   2828 C C   . ASP A 1 369 ? -3.742  -19.936 -13.681 1.00 96.60 369 A 1 
ATOM   2829 O O   . ASP A 1 369 ? -3.319  -20.739 -12.842 1.00 95.79 369 A 1 
ATOM   2830 C CB  . ASP A 1 369 ? -3.263  -17.718 -12.531 1.00 96.28 369 A 1 
ATOM   2831 C CG  . ASP A 1 369 ? -2.294  -17.056 -13.521 1.00 96.60 369 A 1 
ATOM   2832 O OD1 . ASP A 1 369 ? -2.093  -17.582 -14.637 1.00 95.12 369 A 1 
ATOM   2833 O OD2 . ASP A 1 369 ? -1.768  -15.966 -13.208 1.00 95.17 369 A 1 
ATOM   2834 N N   . PRO A 1 370 ? -3.667  -20.211 -14.995 1.00 96.51 370 A 1 
ATOM   2835 C CA  . PRO A 1 370 ? -3.029  -21.430 -15.492 1.00 95.99 370 A 1 
ATOM   2836 C C   . PRO A 1 370 ? -1.498  -21.380 -15.401 1.00 96.47 370 A 1 
ATOM   2837 O O   . PRO A 1 370 ? -0.830  -22.402 -15.582 1.00 95.23 370 A 1 
ATOM   2838 C CB  . PRO A 1 370 ? -3.511  -21.542 -16.943 1.00 95.52 370 A 1 
ATOM   2839 C CG  . PRO A 1 370 ? -3.674  -20.084 -17.371 1.00 95.03 370 A 1 
ATOM   2840 C CD  . PRO A 1 370 ? -4.180  -19.407 -16.101 1.00 96.66 370 A 1 
ATOM   2841 N N   . ARG A 1 371 ? -0.912  -20.200 -15.146 1.00 96.42 371 A 1 
ATOM   2842 C CA  . ARG A 1 371 ? 0.531   -19.978 -15.053 1.00 96.49 371 A 1 
ATOM   2843 C C   . ARG A 1 371 ? 1.032   -20.150 -13.617 1.00 96.35 371 A 1 
ATOM   2844 O O   . ARG A 1 371 ? 0.283   -20.128 -12.645 1.00 95.47 371 A 1 
ATOM   2845 C CB  . ARG A 1 371 ? 0.915   -18.606 -15.627 1.00 96.71 371 A 1 
ATOM   2846 C CG  . ARG A 1 371 ? 0.425   -18.380 -17.064 1.00 95.98 371 A 1 
ATOM   2847 C CD  . ARG A 1 371 ? 0.899   -17.024 -17.600 1.00 95.52 371 A 1 
ATOM   2848 N NE  . ARG A 1 371 ? 2.355   -17.010 -17.859 1.00 92.82 371 A 1 
ATOM   2849 C CZ  . ARG A 1 371 ? 2.961   -17.212 -19.007 1.00 93.00 371 A 1 
ATOM   2850 N NH1 . ARG A 1 371 ? 2.307   -17.436 -20.115 1.00 85.45 371 A 1 
ATOM   2851 N NH2 . ARG A 1 371 ? 4.255   -17.193 -19.078 1.00 85.64 371 A 1 
ATOM   2852 N N   . LYS A 1 372 ? 2.344   -20.312 -13.473 1.00 95.87 372 A 1 
ATOM   2853 C CA  . LYS A 1 372 ? 2.986   -20.456 -12.161 1.00 95.05 372 A 1 
ATOM   2854 C C   . LYS A 1 372 ? 3.073   -19.103 -11.438 1.00 95.56 372 A 1 
ATOM   2855 O O   . LYS A 1 372 ? 3.318   -18.095 -12.096 1.00 93.99 372 A 1 
ATOM   2856 C CB  . LYS A 1 372 ? 4.378   -21.085 -12.313 1.00 93.40 372 A 1 
ATOM   2857 C CG  . LYS A 1 372 ? 4.310   -22.522 -12.848 1.00 87.07 372 A 1 
ATOM   2858 C CD  . LYS A 1 372 ? 5.717   -23.120 -12.968 1.00 80.86 372 A 1 
ATOM   2859 C CE  . LYS A 1 372 ? 5.622   -24.538 -13.529 1.00 73.69 372 A 1 
ATOM   2860 N NZ  . LYS A 1 372 ? 6.964   -25.149 -13.720 1.00 62.02 372 A 1 
ATOM   2861 N N   . PRO A 1 373 ? 3.047   -19.058 -10.094 1.00 94.60 373 A 1 
ATOM   2862 C CA  . PRO A 1 373 ? 3.129   -17.809 -9.321  1.00 93.26 373 A 1 
ATOM   2863 C C   . PRO A 1 373 ? 4.367   -16.939 -9.600  1.00 94.16 373 A 1 
ATOM   2864 O O   . PRO A 1 373 ? 4.340   -15.727 -9.420  1.00 92.84 373 A 1 
ATOM   2865 C CB  . PRO A 1 373 ? 3.099   -18.247 -7.853  1.00 91.36 373 A 1 
ATOM   2866 C CG  . PRO A 1 373 ? 2.310   -19.557 -7.888  1.00 89.07 373 A 1 
ATOM   2867 C CD  . PRO A 1 373 ? 2.738   -20.179 -9.210  1.00 92.62 373 A 1 
ATOM   2868 N N   . MET A 1 374 ? 5.484   -17.540 -10.043 1.00 94.60 374 A 1 
ATOM   2869 C CA  . MET A 1 374 ? 6.709   -16.801 -10.395 1.00 94.16 374 A 1 
ATOM   2870 C C   . MET A 1 374 ? 6.669   -16.143 -11.783 1.00 95.44 374 A 1 
ATOM   2871 O O   . MET A 1 374 ? 7.481   -15.255 -12.058 1.00 93.90 374 A 1 
ATOM   2872 C CB  . MET A 1 374 ? 7.922   -17.737 -10.286 1.00 92.45 374 A 1 
ATOM   2873 C CG  . MET A 1 374 ? 8.219   -18.136 -8.837  1.00 84.79 374 A 1 
ATOM   2874 S SD  . MET A 1 374 ? 8.519   -16.756 -7.688  1.00 77.38 374 A 1 
ATOM   2875 C CE  . MET A 1 374 ? 10.025  -16.035 -8.388  1.00 66.23 374 A 1 
ATOM   2876 N N   . ASP A 1 375 ? 5.743   -16.559 -12.628 1.00 95.47 375 A 1 
ATOM   2877 C CA  . ASP A 1 375 ? 5.496   -16.034 -13.975 1.00 96.48 375 A 1 
ATOM   2878 C C   . ASP A 1 375 ? 3.980   -16.007 -14.259 1.00 97.30 375 A 1 
ATOM   2879 O O   . ASP A 1 375 ? 3.486   -16.775 -15.084 1.00 96.15 375 A 1 
ATOM   2880 C CB  . ASP A 1 375 ? 6.289   -16.872 -14.992 1.00 94.77 375 A 1 
ATOM   2881 C CG  . ASP A 1 375 ? 6.126   -16.328 -16.412 1.00 91.52 375 A 1 
ATOM   2882 O OD1 . ASP A 1 375 ? 6.028   -15.093 -16.559 1.00 88.00 375 A 1 
ATOM   2883 O OD2 . ASP A 1 375 ? 6.064   -17.155 -17.345 1.00 87.10 375 A 1 
ATOM   2884 N N   . PRO A 1 376 ? 3.214   -15.189 -13.509 1.00 96.92 376 A 1 
ATOM   2885 C CA  . PRO A 1 376 ? 1.756   -15.197 -13.543 1.00 97.24 376 A 1 
ATOM   2886 C C   . PRO A 1 376 ? 1.206   -14.505 -14.798 1.00 97.58 376 A 1 
ATOM   2887 O O   . PRO A 1 376 ? 1.939   -13.859 -15.551 1.00 97.24 376 A 1 
ATOM   2888 C CB  . PRO A 1 376 ? 1.347   -14.484 -12.254 1.00 97.01 376 A 1 
ATOM   2889 C CG  . PRO A 1 376 ? 2.440   -13.431 -12.099 1.00 96.70 376 A 1 
ATOM   2890 C CD  . PRO A 1 376 ? 3.685   -14.165 -12.571 1.00 97.40 376 A 1 
ATOM   2891 N N   . SER A 1 377 ? -0.113  -14.585 -14.995 1.00 97.75 377 A 1 
ATOM   2892 C CA  . SER A 1 377 ? -0.803  -14.002 -16.153 1.00 97.75 377 A 1 
ATOM   2893 C C   . SER A 1 377 ? -1.050  -12.495 -16.051 1.00 97.86 377 A 1 
ATOM   2894 O O   . SER A 1 377 ? -1.363  -11.862 -17.062 1.00 97.25 377 A 1 
ATOM   2895 C CB  . SER A 1 377 ? -2.141  -14.711 -16.363 1.00 97.38 377 A 1 
ATOM   2896 O OG  . SER A 1 377 ? -1.924  -16.071 -16.691 1.00 95.43 377 A 1 
ATOM   2897 N N   . GLY A 1 378 ? -0.930  -11.902 -14.857 1.00 97.80 378 A 1 
ATOM   2898 C CA  . GLY A 1 378 ? -1.361  -10.532 -14.619 1.00 97.88 378 A 1 
ATOM   2899 C C   . GLY A 1 378 ? -0.307  -9.587  -14.048 1.00 98.09 378 A 1 
ATOM   2900 O O   . GLY A 1 378 ? 0.759   -9.983  -13.566 1.00 97.57 378 A 1 
ATOM   2901 N N   . VAL A 1 379 ? -0.666  -8.304  -14.053 1.00 98.21 379 A 1 
ATOM   2902 C CA  . VAL A 1 379 ? -0.049  -7.243  -13.251 1.00 98.33 379 A 1 
ATOM   2903 C C   . VAL A 1 379 ? -1.108  -6.583  -12.374 1.00 98.41 379 A 1 
ATOM   2904 O O   . VAL A 1 379 ? -2.264  -6.433  -12.772 1.00 98.14 379 A 1 
ATOM   2905 C CB  . VAL A 1 379 ? 0.709   -6.198  -14.097 1.00 97.99 379 A 1 
ATOM   2906 C CG1 . VAL A 1 379 ? 1.912   -6.825  -14.795 1.00 96.06 379 A 1 
ATOM   2907 C CG2 . VAL A 1 379 ? -0.172  -5.506  -15.143 1.00 95.51 379 A 1 
ATOM   2908 N N   . ARG A 1 380 ? -0.721  -6.195  -11.164 1.00 98.39 380 A 1 
ATOM   2909 C CA  . ARG A 1 380 ? -1.560  -5.416  -10.248 1.00 98.46 380 A 1 
ATOM   2910 C C   . ARG A 1 380 ? -1.102  -3.969  -10.260 1.00 98.50 380 A 1 
ATOM   2911 O O   . ARG A 1 380 ? 0.056   -3.686  -9.943  1.00 98.20 380 A 1 
ATOM   2912 C CB  . ARG A 1 380 ? -1.517  -6.043  -8.850  1.00 98.18 380 A 1 
ATOM   2913 C CG  . ARG A 1 380 ? -2.467  -5.337  -7.870  1.00 97.36 380 A 1 
ATOM   2914 C CD  . ARG A 1 380 ? -2.288  -5.864  -6.441  1.00 96.46 380 A 1 
ATOM   2915 N NE  . ARG A 1 380 ? -0.962  -5.497  -5.918  1.00 94.14 380 A 1 
ATOM   2916 C CZ  . ARG A 1 380 ? -0.433  -5.840  -4.762  1.00 94.56 380 A 1 
ATOM   2917 N NH1 . ARG A 1 380 ? -1.074  -6.566  -3.894  1.00 88.50 380 A 1 
ATOM   2918 N NH2 . ARG A 1 380 ? 0.776   -5.448  -4.470  1.00 90.12 380 A 1 
ATOM   2919 N N   . LEU A 1 381 ? -2.016  -3.065  -10.593 1.00 98.50 381 A 1 
ATOM   2920 C CA  . LEU A 1 381 ? -1.785  -1.623  -10.671 1.00 98.59 381 A 1 
ATOM   2921 C C   . LEU A 1 381 ? -2.573  -0.913  -9.572  1.00 98.60 381 A 1 
ATOM   2922 O O   . LEU A 1 381 ? -3.722  -1.267  -9.313  1.00 98.39 381 A 1 
ATOM   2923 C CB  . LEU A 1 381 ? -2.196  -1.104  -12.062 1.00 98.54 381 A 1 
ATOM   2924 C CG  . LEU A 1 381 ? -1.608  -1.857  -13.268 1.00 98.24 381 A 1 
ATOM   2925 C CD1 . LEU A 1 381 ? -2.127  -1.231  -14.559 1.00 97.80 381 A 1 
ATOM   2926 C CD2 . LEU A 1 381 ? -0.081  -1.819  -13.287 1.00 97.71 381 A 1 
ATOM   2927 N N   . GLY A 1 382 ? -1.977  0.099   -8.937  1.00 98.59 382 A 1 
ATOM   2928 C CA  . GLY A 1 382 ? -2.638  0.928   -7.930  1.00 98.60 382 A 1 
ATOM   2929 C C   . GLY A 1 382 ? -2.381  2.415   -8.154  1.00 98.68 382 A 1 
ATOM   2930 O O   . GLY A 1 382 ? -1.308  2.807   -8.601  1.00 98.39 382 A 1 
ATOM   2931 N N   . THR A 1 383 ? -3.354  3.254   -7.823  1.00 98.71 383 A 1 
ATOM   2932 C CA  . THR A 1 383 ? -3.318  4.701   -8.121  1.00 98.71 383 A 1 
ATOM   2933 C C   . THR A 1 383 ? -3.027  5.587   -6.910  1.00 98.60 383 A 1 
ATOM   2934 O O   . THR A 1 383 ? -2.980  6.809   -7.032  1.00 98.36 383 A 1 
ATOM   2935 C CB  . THR A 1 383 ? -4.615  5.138   -8.803  1.00 98.69 383 A 1 
ATOM   2936 O OG1 . THR A 1 383 ? -5.695  4.739   -7.995  1.00 98.12 383 A 1 
ATOM   2937 C CG2 . THR A 1 383 ? -4.764  4.495   -10.178 1.00 97.33 383 A 1 
ATOM   2938 N N   . ALA A 1 384 ? -2.791  4.999   -5.729  1.00 98.61 384 A 1 
ATOM   2939 C CA  . ALA A 1 384 ? -2.584  5.762   -4.499  1.00 98.57 384 A 1 
ATOM   2940 C C   . ALA A 1 384 ? -1.342  6.672   -4.563  1.00 98.43 384 A 1 
ATOM   2941 O O   . ALA A 1 384 ? -1.431  7.853   -4.220  1.00 97.89 384 A 1 
ATOM   2942 C CB  . ALA A 1 384 ? -2.523  4.776   -3.326  1.00 98.45 384 A 1 
ATOM   2943 N N   . ALA A 1 385 ? -0.210  6.151   -5.049  1.00 98.52 385 A 1 
ATOM   2944 C CA  . ALA A 1 385 ? 1.043   6.898   -5.144  1.00 98.36 385 A 1 
ATOM   2945 C C   . ALA A 1 385 ? 0.956   8.044   -6.168  1.00 98.11 385 A 1 
ATOM   2946 O O   . ALA A 1 385 ? 1.252   9.192   -5.836  1.00 97.63 385 A 1 
ATOM   2947 C CB  . ALA A 1 385 ? 2.171   5.913   -5.468  1.00 98.26 385 A 1 
ATOM   2948 N N   . ILE A 1 386 ? 0.449   7.775   -7.375  1.00 98.32 386 A 1 
ATOM   2949 C CA  . ILE A 1 386 ? 0.288   8.820   -8.402  1.00 98.25 386 A 1 
ATOM   2950 C C   . ILE A 1 386 ? -0.705  9.907   -7.966  1.00 98.02 386 A 1 
ATOM   2951 O O   . ILE A 1 386 ? -0.451  11.087  -8.189  1.00 97.70 386 A 1 
ATOM   2952 C CB  . ILE A 1 386 ? -0.073  8.230   -9.782  1.00 98.37 386 A 1 
ATOM   2953 C CG1 . ILE A 1 386 ? -1.392  7.436   -9.787  1.00 98.00 386 A 1 
ATOM   2954 C CG2 . ILE A 1 386 ? 1.100   7.367   -10.294 1.00 97.51 386 A 1 
ATOM   2955 C CD1 . ILE A 1 386 ? -1.898  7.090   -11.197 1.00 97.50 386 A 1 
ATOM   2956 N N   . THR A 1 387 ? -1.771  9.540   -7.261  1.00 98.10 387 A 1 
ATOM   2957 C CA  . THR A 1 387 ? -2.733  10.515  -6.717  1.00 97.96 387 A 1 
ATOM   2958 C C   . THR A 1 387 ? -2.095  11.378  -5.630  1.00 97.53 387 A 1 
ATOM   2959 O O   . THR A 1 387 ? -2.315  12.587  -5.587  1.00 97.01 387 A 1 
ATOM   2960 C CB  . THR A 1 387 ? -3.977  9.821   -6.157  1.00 98.16 387 A 1 
ATOM   2961 O OG1 . THR A 1 387 ? -4.551  8.967   -7.112  1.00 97.43 387 A 1 
ATOM   2962 C CG2 . THR A 1 387 ? -5.061  10.821  -5.759  1.00 97.35 387 A 1 
ATOM   2963 N N   . THR A 1 388 ? -1.258  10.793  -4.766  1.00 97.88 388 A 1 
ATOM   2964 C CA  . THR A 1 388 ? -0.487  11.549  -3.762  1.00 97.43 388 A 1 
ATOM   2965 C C   . THR A 1 388 ? 0.476   12.537  -4.419  1.00 96.86 388 A 1 
ATOM   2966 O O   . THR A 1 388 ? 0.608   13.663  -3.945  1.00 95.81 388 A 1 
ATOM   2967 C CB  . THR A 1 388 ? 0.279   10.596  -2.834  1.00 97.33 388 A 1 
ATOM   2968 O OG1 . THR A 1 388 ? -0.658  9.819   -2.121  1.00 96.32 388 A 1 
ATOM   2969 C CG2 . THR A 1 388 ? 1.138   11.322  -1.802  1.00 96.35 388 A 1 
ATOM   2970 N N   . ARG A 1 389 ? 1.080   12.146  -5.544  1.00 97.06 389 A 1 
ATOM   2971 C CA  . ARG A 1 389 ? 1.933   13.019  -6.368  1.00 96.73 389 A 1 
ATOM   2972 C C   . ARG A 1 389 ? 1.156   14.144  -7.074  1.00 96.46 389 A 1 
ATOM   2973 O O   . ARG A 1 389 ? 1.746   15.102  -7.564  1.00 94.34 389 A 1 
ATOM   2974 C CB  . ARG A 1 389 ? 2.691   12.121  -7.351  1.00 95.92 389 A 1 
ATOM   2975 C CG  . ARG A 1 389 ? 3.787   12.857  -8.113  1.00 94.45 389 A 1 
ATOM   2976 C CD  . ARG A 1 389 ? 4.584   11.876  -8.973  1.00 94.45 389 A 1 
ATOM   2977 N NE  . ARG A 1 389 ? 5.659   12.572  -9.698  1.00 93.29 389 A 1 
ATOM   2978 C CZ  . ARG A 1 389 ? 6.765   12.034  -10.164 1.00 93.78 389 A 1 
ATOM   2979 N NH1 . ARG A 1 389 ? 7.014   10.757  -10.106 1.00 89.81 389 A 1 
ATOM   2980 N NH2 . ARG A 1 389 ? 7.667   12.786  -10.699 1.00 88.33 389 A 1 
ATOM   2981 N N   . GLY A 1 390 ? -0.169  14.057  -7.099  1.00 96.78 390 A 1 
ATOM   2982 C CA  . GLY A 1 390 ? -1.046  15.084  -7.665  1.00 96.20 390 A 1 
ATOM   2983 C C   . GLY A 1 390 ? -1.521  14.814  -9.092  1.00 96.51 390 A 1 
ATOM   2984 O O   . GLY A 1 390 ? -1.976  15.754  -9.743  1.00 95.54 390 A 1 
ATOM   2985 N N   . PHE A 1 391 ? -1.425  13.574  -9.580  1.00 96.90 391 A 1 
ATOM   2986 C CA  . PHE A 1 391 ? -1.990  13.177  -10.866 1.00 97.46 391 A 1 
ATOM   2987 C C   . PHE A 1 391 ? -3.517  13.230  -10.807 1.00 97.57 391 A 1 
ATOM   2988 O O   . PHE A 1 391 ? -4.139  12.743  -9.857  1.00 97.13 391 A 1 
ATOM   2989 C CB  . PHE A 1 391 ? -1.512  11.777  -11.286 1.00 97.58 391 A 1 
ATOM   2990 C CG  . PHE A 1 391 ? -0.090  11.685  -11.824 1.00 97.55 391 A 1 
ATOM   2991 C CD1 . PHE A 1 391 ? 0.976   12.358  -11.211 1.00 96.38 391 A 1 
ATOM   2992 C CD2 . PHE A 1 391 ? 0.161   10.900  -12.967 1.00 96.27 391 A 1 
ATOM   2993 C CE1 . PHE A 1 391 ? 2.272   12.276  -11.744 1.00 95.66 391 A 1 
ATOM   2994 C CE2 . PHE A 1 391 ? 1.462   10.813  -13.497 1.00 95.81 391 A 1 
ATOM   2995 C CZ  . PHE A 1 391 ? 2.517   11.508  -12.890 1.00 96.33 391 A 1 
ATOM   2996 N N   . ASP A 1 392 ? -4.108  13.832  -11.829 1.00 97.33 392 A 1 
ATOM   2997 C CA  . ASP A 1 392 ? -5.542  13.828  -12.070 1.00 97.51 392 A 1 
ATOM   2998 C C   . ASP A 1 392 ? -5.953  12.724  -13.065 1.00 98.10 392 A 1 
ATOM   2999 O O   . ASP A 1 392 ? -5.161  11.844  -13.431 1.00 98.06 392 A 1 
ATOM   3000 C CB  . ASP A 1 392 ? -6.001  15.242  -12.481 1.00 97.08 392 A 1 
ATOM   3001 C CG  . ASP A 1 392 ? -5.281  15.784  -13.719 1.00 96.72 392 A 1 
ATOM   3002 O OD1 . ASP A 1 392 ? -5.051  14.981  -14.642 1.00 95.29 392 A 1 
ATOM   3003 O OD2 . ASP A 1 392 ? -4.928  16.988  -13.674 1.00 94.20 392 A 1 
ATOM   3004 N N   . VAL A 1 393 ? -7.220  12.734  -13.457 1.00 98.07 393 A 1 
ATOM   3005 C CA  . VAL A 1 393 ? -7.783  11.754  -14.400 1.00 98.34 393 A 1 
ATOM   3006 C C   . VAL A 1 393 ? -7.100  11.817  -15.771 1.00 98.48 393 A 1 
ATOM   3007 O O   . VAL A 1 393 ? -6.842  10.771  -16.361 1.00 98.31 393 A 1 
ATOM   3008 C CB  . VAL A 1 393 ? -9.307  11.957  -14.518 1.00 98.04 393 A 1 
ATOM   3009 C CG1 . VAL A 1 393 ? -9.944  11.162  -15.664 1.00 96.02 393 A 1 
ATOM   3010 C CG2 . VAL A 1 393 ? -10.003 11.537  -13.215 1.00 95.83 393 A 1 
ATOM   3011 N N   . GLU A 1 394 ? -6.770  13.007  -16.267 1.00 98.23 394 A 1 
ATOM   3012 C CA  . GLU A 1 394 ? -6.107  13.183  -17.566 1.00 98.19 394 A 1 
ATOM   3013 C C   . GLU A 1 394 ? -4.690  12.598  -17.542 1.00 98.40 394 A 1 
ATOM   3014 O O   . GLU A 1 394 ? -4.345  11.767  -18.388 1.00 98.10 394 A 1 
ATOM   3015 C CB  . GLU A 1 394 ? -6.101  14.677  -17.940 1.00 97.71 394 A 1 
ATOM   3016 C CG  . GLU A 1 394 ? -5.549  14.936  -19.353 1.00 85.88 394 A 1 
ATOM   3017 C CD  . GLU A 1 394 ? -5.525  16.424  -19.752 1.00 80.69 394 A 1 
ATOM   3018 O OE1 . GLU A 1 394 ? -4.940  16.721  -20.822 1.00 71.69 394 A 1 
ATOM   3019 O OE2 . GLU A 1 394 ? -6.085  17.268  -19.014 1.00 73.60 394 A 1 
ATOM   3020 N N   . ASP A 1 395 ? -3.919  12.937  -16.509 1.00 98.41 395 A 1 
ATOM   3021 C CA  . ASP A 1 395 ? -2.585  12.376  -16.286 1.00 98.43 395 A 1 
ATOM   3022 C C   . ASP A 1 395 ? -2.638  10.841  -16.166 1.00 98.62 395 A 1 
ATOM   3023 O O   . ASP A 1 395 ? -1.811  10.123  -16.730 1.00 98.53 395 A 1 
ATOM   3024 C CB  . ASP A 1 395 ? -1.986  12.946  -14.994 1.00 98.14 395 A 1 
ATOM   3025 C CG  . ASP A 1 395 ? -1.709  14.455  -14.991 1.00 97.49 395 A 1 
ATOM   3026 O OD1 . ASP A 1 395 ? -1.224  15.004  -15.998 1.00 95.97 395 A 1 
ATOM   3027 O OD2 . ASP A 1 395 ? -1.866  15.047  -13.897 1.00 95.65 395 A 1 
ATOM   3028 N N   . THR A 1 396 ? -3.641  10.326  -15.453 1.00 98.49 396 A 1 
ATOM   3029 C CA  . THR A 1 396 ? -3.829  8.884   -15.245 1.00 98.66 396 A 1 
ATOM   3030 C C   . THR A 1 396 ? -4.183  8.153   -16.544 1.00 98.74 396 A 1 
ATOM   3031 O O   . THR A 1 396 ? -3.670  7.061   -16.801 1.00 98.66 396 A 1 
ATOM   3032 C CB  . THR A 1 396 ? -4.902  8.638   -14.180 1.00 98.49 396 A 1 
ATOM   3033 O OG1 . THR A 1 396 ? -4.520  9.230   -12.960 1.00 96.55 396 A 1 
ATOM   3034 C CG2 . THR A 1 396 ? -5.084  7.155   -13.885 1.00 96.90 396 A 1 
ATOM   3035 N N   . CYS A 1 397 ? -5.012  8.751   -17.398 1.00 98.54 397 A 1 
ATOM   3036 C CA  . CYS A 1 397 ? -5.292  8.233   -18.739 1.00 98.59 397 A 1 
ATOM   3037 C C   . CYS A 1 397 ? -4.028  8.210   -19.613 1.00 98.62 397 A 1 
ATOM   3038 O O   . CYS A 1 397 ? -3.775  7.207   -20.277 1.00 98.39 397 A 1 
ATOM   3039 C CB  . CYS A 1 397 ? -6.403  9.063   -19.394 1.00 98.52 397 A 1 
ATOM   3040 S SG  . CYS A 1 397 ? -8.001  8.691   -18.613 1.00 97.25 397 A 1 
ATOM   3041 N N   . ALA A 1 398 ? -3.194  9.250   -19.549 1.00 98.62 398 A 1 
ATOM   3042 C CA  . ALA A 1 398 ? -1.911  9.266   -20.254 1.00 98.57 398 A 1 
ATOM   3043 C C   . ALA A 1 398 ? -0.976  8.136   -19.779 1.00 98.65 398 A 1 
ATOM   3044 O O   . ALA A 1 398 ? -0.338  7.469   -20.595 1.00 98.47 398 A 1 
ATOM   3045 C CB  . ALA A 1 398 ? -1.269  10.647  -20.077 1.00 98.41 398 A 1 
ATOM   3046 N N   . VAL A 1 399 ? -0.946  7.845   -18.471 1.00 98.67 399 A 1 
ATOM   3047 C CA  . VAL A 1 399 ? -0.195  6.694   -17.934 1.00 98.73 399 A 1 
ATOM   3048 C C   . VAL A 1 399 ? -0.732  5.369   -18.489 1.00 98.78 399 A 1 
ATOM   3049 O O   . VAL A 1 399 ? 0.060   4.515   -18.893 1.00 98.70 399 A 1 
ATOM   3050 C CB  . VAL A 1 399 ? -0.189  6.691   -16.394 1.00 98.62 399 A 1 
ATOM   3051 C CG1 . VAL A 1 399 ? 0.482   5.436   -15.815 1.00 98.14 399 A 1 
ATOM   3052 C CG2 . VAL A 1 399 ? 0.590   7.893   -15.842 1.00 98.15 399 A 1 
ATOM   3053 N N   . ALA A 1 400 ? -2.051  5.184   -18.569 1.00 98.70 400 A 1 
ATOM   3054 C CA  . ALA A 1 400 ? -2.648  3.985   -19.170 1.00 98.72 400 A 1 
ATOM   3055 C C   . ALA A 1 400 ? -2.289  3.832   -20.663 1.00 98.73 400 A 1 
ATOM   3056 O O   . ALA A 1 400 ? -2.038  2.721   -21.141 1.00 98.63 400 A 1 
ATOM   3057 C CB  . ALA A 1 400 ? -4.165  4.041   -18.959 1.00 98.64 400 A 1 
ATOM   3058 N N   . GLU A 1 401 ? -2.195  4.936   -21.397 1.00 98.61 401 A 1 
ATOM   3059 C CA  . GLU A 1 401 ? -1.712  4.944   -22.780 1.00 98.55 401 A 1 
ATOM   3060 C C   . GLU A 1 401 ? -0.234  4.552   -22.873 1.00 98.60 401 A 1 
ATOM   3061 O O   . GLU A 1 401 ? 0.119   3.734   -23.725 1.00 98.38 401 A 1 
ATOM   3062 C CB  . GLU A 1 401 ? -1.945  6.314   -23.428 1.00 98.36 401 A 1 
ATOM   3063 C CG  . GLU A 1 401 ? -3.437  6.548   -23.697 1.00 92.69 401 A 1 
ATOM   3064 C CD  . GLU A 1 401 ? -3.757  7.923   -24.295 1.00 90.19 401 A 1 
ATOM   3065 O OE1 . GLU A 1 401 ? -4.980  8.174   -24.470 1.00 79.44 401 A 1 
ATOM   3066 O OE2 . GLU A 1 401 ? -2.809  8.676   -24.617 1.00 81.49 401 A 1 
ATOM   3067 N N   . PHE A 1 402 ? 0.626   5.037   -21.972 1.00 98.66 402 A 1 
ATOM   3068 C CA  . PHE A 1 402 ? 2.030   4.614   -21.918 1.00 98.65 402 A 1 
ATOM   3069 C C   . PHE A 1 402 ? 2.177   3.121   -21.608 1.00 98.72 402 A 1 
ATOM   3070 O O   . PHE A 1 402 ? 2.995   2.455   -22.245 1.00 98.57 402 A 1 
ATOM   3071 C CB  . PHE A 1 402 ? 2.815   5.449   -20.894 1.00 98.51 402 A 1 
ATOM   3072 C CG  . PHE A 1 402 ? 2.914   6.940   -21.171 1.00 98.27 402 A 1 
ATOM   3073 C CD1 . PHE A 1 402 ? 2.966   7.440   -22.486 1.00 97.02 402 A 1 
ATOM   3074 C CD2 . PHE A 1 402 ? 2.986   7.840   -20.086 1.00 97.11 402 A 1 
ATOM   3075 C CE1 . PHE A 1 402 ? 3.066   8.826   -22.715 1.00 95.79 402 A 1 
ATOM   3076 C CE2 . PHE A 1 402 ? 3.092   9.221   -20.313 1.00 95.99 402 A 1 
ATOM   3077 C CZ  . PHE A 1 402 ? 3.127   9.719   -21.629 1.00 96.35 402 A 1 
ATOM   3078 N N   . ILE A 1 403 ? 1.361   2.577   -20.698 1.00 98.68 403 A 1 
ATOM   3079 C CA  . ILE A 1 403 ? 1.316   1.132   -20.414 1.00 98.70 403 A 1 
ATOM   3080 C C   . ILE A 1 403 ? 0.978   0.355   -21.687 1.00 98.68 403 A 1 
ATOM   3081 O O   . ILE A 1 403 ? 1.691   -0.580  -22.059 1.00 98.54 403 A 1 
ATOM   3082 C CB  . ILE A 1 403 ? 0.301   0.830   -19.279 1.00 98.70 403 A 1 
ATOM   3083 C CG1 . ILE A 1 403 ? 0.837   1.358   -17.931 1.00 98.46 403 A 1 
ATOM   3084 C CG2 . ILE A 1 403 ? -0.002  -0.678  -19.162 1.00 98.48 403 A 1 
ATOM   3085 C CD1 . ILE A 1 403 ? -0.219  1.417   -16.822 1.00 97.82 403 A 1 
ATOM   3086 N N   . THR A 1 404 ? -0.084  0.770   -22.378 1.00 98.65 404 A 1 
ATOM   3087 C CA  . THR A 1 404 ? -0.541  0.139   -23.623 1.00 98.63 404 A 1 
ATOM   3088 C C   . THR A 1 404 ? 0.558   0.165   -24.683 1.00 98.57 404 A 1 
ATOM   3089 O O   . THR A 1 404 ? 0.957   -0.881  -25.201 1.00 98.31 404 A 1 
ATOM   3090 C CB  . THR A 1 404 ? -1.805  0.837   -24.147 1.00 98.49 404 A 1 
ATOM   3091 O OG1 . THR A 1 404 ? -2.806  0.778   -23.155 1.00 96.92 404 A 1 
ATOM   3092 C CG2 . THR A 1 404 ? -2.351  0.169   -25.405 1.00 96.82 404 A 1 
ATOM   3093 N N   . GLN A 1 405 ? 1.109   1.341   -24.945 1.00 98.63 405 A 1 
ATOM   3094 C CA  . GLN A 1 405 ? 2.152   1.531   -25.950 1.00 98.55 405 A 1 
ATOM   3095 C C   . GLN A 1 405 ? 3.420   0.738   -25.624 1.00 98.60 405 A 1 
ATOM   3096 O O   . GLN A 1 405 ? 4.008   0.149   -26.529 1.00 98.34 405 A 1 
ATOM   3097 C CB  . GLN A 1 405 ? 2.497   3.019   -26.061 1.00 98.41 405 A 1 
ATOM   3098 C CG  . GLN A 1 405 ? 1.388   3.867   -26.706 1.00 95.99 405 A 1 
ATOM   3099 C CD  . GLN A 1 405 ? 1.752   5.349   -26.717 1.00 94.05 405 A 1 
ATOM   3100 O OE1 . GLN A 1 405 ? 2.910   5.730   -26.829 1.00 86.16 405 A 1 
ATOM   3101 N NE2 . GLN A 1 405 ? 0.792   6.236   -26.619 1.00 82.73 405 A 1 
ATOM   3102 N N   . ALA A 1 406 ? 3.845   0.692   -24.352 1.00 98.52 406 A 1 
ATOM   3103 C CA  . ALA A 1 406 ? 5.030   -0.053  -23.940 1.00 98.54 406 A 1 
ATOM   3104 C C   . ALA A 1 406 ? 4.854   -1.560  -24.172 1.00 98.54 406 A 1 
ATOM   3105 O O   . ALA A 1 406 ? 5.725   -2.198  -24.765 1.00 98.32 406 A 1 
ATOM   3106 C CB  . ALA A 1 406 ? 5.339   0.273   -22.477 1.00 98.52 406 A 1 
ATOM   3107 N N   . ILE A 1 407 ? 3.706   -2.112  -23.780 1.00 98.54 407 A 1 
ATOM   3108 C CA  . ILE A 1 407 ? 3.403   -3.539  -23.948 1.00 98.44 407 A 1 
ATOM   3109 C C   . ILE A 1 407 ? 3.281   -3.918  -25.432 1.00 98.29 407 A 1 
ATOM   3110 O O   . ILE A 1 407 ? 3.849   -4.927  -25.862 1.00 97.85 407 A 1 
ATOM   3111 C CB  . ILE A 1 407 ? 2.147   -3.897  -23.119 1.00 98.38 407 A 1 
ATOM   3112 C CG1 . ILE A 1 407 ? 2.517   -3.862  -21.612 1.00 97.97 407 A 1 
ATOM   3113 C CG2 . ILE A 1 407 ? 1.580   -5.272  -23.511 1.00 98.05 407 A 1 
ATOM   3114 C CD1 . ILE A 1 407 ? 1.328   -4.044  -20.659 1.00 96.92 407 A 1 
ATOM   3115 N N   . GLU A 1 408 ? 2.587   -3.109  -26.232 1.00 98.27 408 A 1 
ATOM   3116 C CA  . GLU A 1 408 ? 2.376   -3.386  -27.661 1.00 98.10 408 A 1 
ATOM   3117 C C   . GLU A 1 408 ? 3.649   -3.208  -28.500 1.00 98.07 408 A 1 
ATOM   3118 O O   . GLU A 1 408 ? 3.849   -3.912  -29.491 1.00 97.25 408 A 1 
ATOM   3119 C CB  . GLU A 1 408 ? 1.239   -2.504  -28.194 1.00 97.79 408 A 1 
ATOM   3120 C CG  . GLU A 1 408 ? -0.112  -2.952  -27.608 1.00 96.40 408 A 1 
ATOM   3121 C CD  . GLU A 1 408 ? -1.318  -2.155  -28.121 1.00 95.77 408 A 1 
ATOM   3122 O OE1 . GLU A 1 408 ? -2.445  -2.669  -27.901 1.00 90.58 408 A 1 
ATOM   3123 O OE2 . GLU A 1 408 ? -1.111  -1.077  -28.717 1.00 91.55 408 A 1 
ATOM   3124 N N   . ASN A 1 409 ? 4.556   -2.328  -28.078 1.00 98.23 409 A 1 
ATOM   3125 C CA  . ASN A 1 409 ? 5.818   -2.056  -28.771 1.00 98.19 409 A 1 
ATOM   3126 C C   . ASN A 1 409 ? 7.040   -2.636  -28.041 1.00 98.35 409 A 1 
ATOM   3127 O O   . ASN A 1 409 ? 8.156   -2.155  -28.238 1.00 97.87 409 A 1 
ATOM   3128 C CB  . ASN A 1 409 ? 5.946   -0.553  -29.067 1.00 98.02 409 A 1 
ATOM   3129 C CG  . ASN A 1 409 ? 4.797   -0.021  -29.898 1.00 97.41 409 A 1 
ATOM   3130 O OD1 . ASN A 1 409 ? 4.790   -0.071  -31.124 1.00 91.75 409 A 1 
ATOM   3131 N ND2 . ASN A 1 409 ? 3.790   0.520   -29.258 1.00 92.24 409 A 1 
ATOM   3132 N N   . ARG A 1 410 ? 6.853   -3.694  -27.234 1.00 97.98 410 A 1 
ATOM   3133 C CA  . ARG A 1 410 ? 7.892   -4.283  -26.361 1.00 97.82 410 A 1 
ATOM   3134 C C   . ARG A 1 410 ? 9.209   -4.683  -27.036 1.00 97.98 410 A 1 
ATOM   3135 O O   . ARG A 1 410 ? 10.231  -4.790  -26.358 1.00 97.28 410 A 1 
ATOM   3136 C CB  . ARG A 1 410 ? 7.293   -5.494  -25.637 1.00 97.11 410 A 1 
ATOM   3137 C CG  . ARG A 1 410 ? 6.865   -6.625  -26.586 1.00 95.91 410 A 1 
ATOM   3138 C CD  . ARG A 1 410 ? 6.066   -7.680  -25.824 1.00 95.10 410 A 1 
ATOM   3139 N NE  . ARG A 1 410 ? 5.573   -8.750  -26.702 1.00 91.92 410 A 1 
ATOM   3140 C CZ  . ARG A 1 410 ? 4.440   -8.737  -27.392 1.00 91.29 410 A 1 
ATOM   3141 N NH1 . ARG A 1 410 ? 3.655   -7.695  -27.430 1.00 84.72 410 A 1 
ATOM   3142 N NH2 . ARG A 1 410 ? 4.075   -9.797  -28.061 1.00 84.62 410 A 1 
ATOM   3143 N N   . SER A 1 411 ? 9.197   -4.914  -28.343 1.00 97.70 411 A 1 
ATOM   3144 C CA  . SER A 1 411 ? 10.384  -5.293  -29.127 1.00 97.58 411 A 1 
ATOM   3145 C C   . SER A 1 411 ? 11.045  -4.110  -29.852 1.00 97.91 411 A 1 
ATOM   3146 O O   . SER A 1 411 ? 12.057  -4.304  -30.522 1.00 96.95 411 A 1 
ATOM   3147 C CB  . SER A 1 411 ? 10.011  -6.389  -30.135 1.00 96.83 411 A 1 
ATOM   3148 O OG  . SER A 1 411 ? 9.376   -7.483  -29.493 1.00 93.05 411 A 1 
ATOM   3149 N N   . ASP A 1 412 ? 10.493  -2.896  -29.748 1.00 97.71 412 A 1 
ATOM   3150 C CA  . ASP A 1 412 ? 10.994  -1.689  -30.414 1.00 98.17 412 A 1 
ATOM   3151 C C   . ASP A 1 412 ? 11.637  -0.740  -29.388 1.00 98.43 412 A 1 
ATOM   3152 O O   . ASP A 1 412 ? 10.992  0.148   -28.826 1.00 98.26 412 A 1 
ATOM   3153 C CB  . ASP A 1 412 ? 9.855   -1.046  -31.227 1.00 97.96 412 A 1 
ATOM   3154 C CG  . ASP A 1 412 ? 10.282  0.148   -32.091 1.00 97.49 412 A 1 
ATOM   3155 O OD1 . ASP A 1 412 ? 11.322  0.786   -31.799 1.00 95.61 412 A 1 
ATOM   3156 O OD2 . ASP A 1 412 ? 9.510   0.476   -33.029 1.00 94.96 412 A 1 
ATOM   3157 N N   . GLU A 1 413 ? 12.939  -0.904  -29.159 1.00 97.73 413 A 1 
ATOM   3158 C CA  . GLU A 1 413 ? 13.706  -0.104  -28.194 1.00 97.71 413 A 1 
ATOM   3159 C C   . GLU A 1 413 ? 13.645  1.408   -28.496 1.00 98.03 413 A 1 
ATOM   3160 O O   . GLU A 1 413 ? 13.660  2.235   -27.584 1.00 97.64 413 A 1 
ATOM   3161 C CB  . GLU A 1 413 ? 15.169  -0.598  -28.178 1.00 97.08 413 A 1 
ATOM   3162 C CG  . GLU A 1 413 ? 15.356  -2.012  -27.564 1.00 88.97 413 A 1 
ATOM   3163 C CD  . GLU A 1 413 ? 15.071  -2.096  -26.049 1.00 84.35 413 A 1 
ATOM   3164 O OE1 . GLU A 1 413 ? 14.823  -3.213  -25.519 1.00 75.52 413 A 1 
ATOM   3165 O OE2 . GLU A 1 413 ? 15.122  -1.051  -25.377 1.00 76.84 413 A 1 
ATOM   3166 N N   . ALA A 1 414 ? 13.513  1.809   -29.764 1.00 97.84 414 A 1 
ATOM   3167 C CA  . ALA A 1 414 ? 13.405  3.222   -30.122 1.00 98.00 414 A 1 
ATOM   3168 C C   . ALA A 1 414 ? 12.046  3.815   -29.708 1.00 98.23 414 A 1 
ATOM   3169 O O   . ALA A 1 414 ? 11.977  4.970   -29.277 1.00 97.81 414 A 1 
ATOM   3170 C CB  . ALA A 1 414 ? 13.657  3.379   -31.625 1.00 97.93 414 A 1 
ATOM   3171 N N   . LYS A 1 415 ? 10.958  3.033   -29.793 1.00 97.81 415 A 1 
ATOM   3172 C CA  . LYS A 1 415 ? 9.647   3.442   -29.268 1.00 97.79 415 A 1 
ATOM   3173 C C   . LYS A 1 415 ? 9.631   3.456   -27.744 1.00 98.11 415 A 1 
ATOM   3174 O O   . LYS A 1 415 ? 9.165   4.444   -27.185 1.00 98.04 415 A 1 
ATOM   3175 C CB  . LYS A 1 415 ? 8.529   2.547   -29.805 1.00 97.43 415 A 1 
ATOM   3176 C CG  . LYS A 1 415 ? 8.232   2.803   -31.289 1.00 92.35 415 A 1 
ATOM   3177 C CD  . LYS A 1 415 ? 7.034   1.940   -31.687 1.00 89.18 415 A 1 
ATOM   3178 C CE  . LYS A 1 415 ? 6.753   1.917   -33.180 1.00 84.01 415 A 1 
ATOM   3179 N NZ  . LYS A 1 415 ? 5.717   0.882   -33.451 1.00 76.01 415 A 1 
ATOM   3180 N N   . LEU A 1 416 ? 10.193  2.434   -27.086 1.00 97.74 416 A 1 
ATOM   3181 C CA  . LEU A 1 416 ? 10.292  2.407   -25.623 1.00 97.87 416 A 1 
ATOM   3182 C C   . LEU A 1 416 ? 11.043  3.634   -25.084 1.00 98.00 416 A 1 
ATOM   3183 O O   . LEU A 1 416 ? 10.588  4.274   -24.141 1.00 97.96 416 A 1 
ATOM   3184 C CB  . LEU A 1 416 ? 10.973  1.104   -25.158 1.00 97.95 416 A 1 
ATOM   3185 C CG  . LEU A 1 416 ? 10.187  -0.193  -25.434 1.00 97.40 416 A 1 
ATOM   3186 C CD1 . LEU A 1 416 ? 10.990  -1.386  -24.918 1.00 96.23 416 A 1 
ATOM   3187 C CD2 . LEU A 1 416 ? 8.816   -0.214  -24.757 1.00 96.32 416 A 1 
ATOM   3188 N N   . LYS A 1 417 ? 12.132  4.041   -25.745 1.00 98.28 417 A 1 
ATOM   3189 C CA  . LYS A 1 417 ? 12.860  5.267   -25.390 1.00 98.10 417 A 1 
ATOM   3190 C C   . LYS A 1 417 ? 11.983  6.523   -25.496 1.00 98.22 417 A 1 
ATOM   3191 O O   . LYS A 1 417 ? 11.970  7.329   -24.570 1.00 98.07 417 A 1 
ATOM   3192 C CB  . LYS A 1 417 ? 14.129  5.367   -26.244 1.00 97.90 417 A 1 
ATOM   3193 C CG  . LYS A 1 417 ? 14.977  6.561   -25.801 1.00 88.11 417 A 1 
ATOM   3194 C CD  . LYS A 1 417 ? 16.261  6.682   -26.625 1.00 84.81 417 A 1 
ATOM   3195 C CE  . LYS A 1 417 ? 16.952  7.968   -26.182 1.00 75.35 417 A 1 
ATOM   3196 N NZ  . LYS A 1 417 ? 18.159  8.268   -26.986 1.00 65.67 417 A 1 
ATOM   3197 N N   . ARG A 1 418 ? 11.211  6.684   -26.580 1.00 98.26 418 A 1 
ATOM   3198 C CA  . ARG A 1 418 ? 10.286  7.831   -26.739 1.00 98.20 418 A 1 
ATOM   3199 C C   . ARG A 1 418 ? 9.161   7.836   -25.699 1.00 98.34 418 A 1 
ATOM   3200 O O   . ARG A 1 418 ? 8.775   8.902   -25.222 1.00 97.87 418 A 1 
ATOM   3201 C CB  . ARG A 1 418 ? 9.684   7.846   -28.148 1.00 97.99 418 A 1 
ATOM   3202 C CG  . ARG A 1 418 ? 10.702  8.252   -29.221 1.00 92.01 418 A 1 
ATOM   3203 C CD  . ARG A 1 418 ? 10.021  8.451   -30.583 1.00 88.68 418 A 1 
ATOM   3204 N NE  . ARG A 1 418 ? 9.453   7.204   -31.140 1.00 79.26 418 A 1 
ATOM   3205 C CZ  . ARG A 1 418 ? 10.068  6.330   -31.914 1.00 70.72 418 A 1 
ATOM   3206 N NH1 . ARG A 1 418 ? 11.326  6.448   -32.231 1.00 62.18 418 A 1 
ATOM   3207 N NH2 . ARG A 1 418 ? 9.427   5.306   -32.400 1.00 62.18 418 A 1 
ATOM   3208 N N   . ILE A 1 419 ? 8.653   6.654   -25.335 1.00 98.30 419 A 1 
ATOM   3209 C CA  . ILE A 1 419 ? 7.662   6.514   -24.257 1.00 98.36 419 A 1 
ATOM   3210 C C   . ILE A 1 419 ? 8.276   6.978   -22.933 1.00 98.41 419 A 1 
ATOM   3211 O O   . ILE A 1 419 ? 7.668   7.790   -22.238 1.00 98.27 419 A 1 
ATOM   3212 C CB  . ILE A 1 419 ? 7.137   5.062   -24.178 1.00 98.40 419 A 1 
ATOM   3213 C CG1 . ILE A 1 419 ? 6.335   4.701   -25.450 1.00 97.73 419 A 1 
ATOM   3214 C CG2 . ILE A 1 419 ? 6.245   4.866   -22.936 1.00 97.66 419 A 1 
ATOM   3215 C CD1 . ILE A 1 419 ? 6.187   3.191   -25.660 1.00 95.86 419 A 1 
ATOM   3216 N N   . ARG A 1 420 ? 9.507   6.546   -22.616 1.00 98.56 420 A 1 
ATOM   3217 C CA  . ARG A 1 420 ? 10.238  6.990   -21.417 1.00 98.52 420 A 1 
ATOM   3218 C C   . ARG A 1 420 ? 10.430  8.509   -21.396 1.00 98.49 420 A 1 
ATOM   3219 O O   . ARG A 1 420 ? 10.196  9.131   -20.363 1.00 98.21 420 A 1 
ATOM   3220 C CB  . ARG A 1 420 ? 11.579  6.239   -21.320 1.00 98.27 420 A 1 
ATOM   3221 C CG  . ARG A 1 420 ? 12.489  6.677   -20.155 1.00 95.85 420 A 1 
ATOM   3222 C CD  . ARG A 1 420 ? 11.805  6.530   -18.789 1.00 90.72 420 A 1 
ATOM   3223 N NE  . ARG A 1 420 ? 12.705  6.896   -17.676 1.00 82.08 420 A 1 
ATOM   3224 C CZ  . ARG A 1 420 ? 12.331  7.090   -16.419 1.00 73.29 420 A 1 
ATOM   3225 N NH1 . ARG A 1 420 ? 11.099  6.980   -16.034 1.00 64.64 420 A 1 
ATOM   3226 N NH2 . ARG A 1 420 ? 13.196  7.411   -15.509 1.00 65.87 420 A 1 
ATOM   3227 N N   . GLU A 1 421 ? 10.813  9.119   -22.517 1.00 98.13 421 A 1 
ATOM   3228 C CA  . GLU A 1 421 ? 10.966  10.578  -22.634 1.00 97.92 421 A 1 
ATOM   3229 C C   . GLU A 1 421 ? 9.636   11.308  -22.372 1.00 97.77 421 A 1 
ATOM   3230 O O   . GLU A 1 421 ? 9.592   12.255  -21.589 1.00 97.26 421 A 1 
ATOM   3231 C CB  . GLU A 1 421 ? 11.528  10.928  -24.026 1.00 97.86 421 A 1 
ATOM   3232 C CG  . GLU A 1 421 ? 13.018  10.555  -24.167 1.00 94.72 421 A 1 
ATOM   3233 C CD  . GLU A 1 421 ? 13.555  10.586  -25.611 1.00 92.71 421 A 1 
ATOM   3234 O OE1 . GLU A 1 421 ? 14.771  10.308  -25.788 1.00 84.94 421 A 1 
ATOM   3235 O OE2 . GLU A 1 421 ? 12.764  10.812  -26.555 1.00 86.85 421 A 1 
ATOM   3236 N N   . SER A 1 422 ? 8.528   10.824  -22.942 1.00 98.15 422 A 1 
ATOM   3237 C CA  . SER A 1 422 ? 7.191   11.399  -22.728 1.00 97.98 422 A 1 
ATOM   3238 C C   . SER A 1 422 ? 6.722   11.249  -21.275 1.00 97.99 422 A 1 
ATOM   3239 O O   . SER A 1 422 ? 6.137   12.170  -20.700 1.00 97.38 422 A 1 
ATOM   3240 C CB  . SER A 1 422 ? 6.177   10.731  -23.661 1.00 97.88 422 A 1 
ATOM   3241 O OG  . SER A 1 422 ? 6.596   10.822  -25.013 1.00 95.08 422 A 1 
ATOM   3242 N N   . LEU A 1 423 ? 7.026   10.107  -20.650 1.00 98.32 423 A 1 
ATOM   3243 C CA  . LEU A 1 423 ? 6.747   9.852   -19.238 1.00 98.27 423 A 1 
ATOM   3244 C C   . LEU A 1 423 ? 7.540   10.801  -18.324 1.00 98.25 423 A 1 
ATOM   3245 O O   . LEU A 1 423 ? 6.973   11.351  -17.379 1.00 97.75 423 A 1 
ATOM   3246 C CB  . LEU A 1 423 ? 7.028   8.369   -18.960 1.00 97.73 423 A 1 
ATOM   3247 C CG  . LEU A 1 423 ? 6.678   7.913   -17.534 1.00 92.53 423 A 1 
ATOM   3248 C CD1 . LEU A 1 423 ? 6.347   6.428   -17.571 1.00 84.18 423 A 1 
ATOM   3249 C CD2 . LEU A 1 423 ? 7.842   8.095   -16.550 1.00 85.85 423 A 1 
ATOM   3250 N N   . LEU A 1 424 ? 8.817   11.047  -18.619 1.00 97.88 424 A 1 
ATOM   3251 C CA  . LEU A 1 424 ? 9.635   12.012  -17.878 1.00 97.35 424 A 1 
ATOM   3252 C C   . LEU A 1 424 ? 9.052   13.429  -17.954 1.00 96.95 424 A 1 
ATOM   3253 O O   . LEU A 1 424 ? 9.050   14.138  -16.949 1.00 96.17 424 A 1 
ATOM   3254 C CB  . LEU A 1 424 ? 11.074  12.003  -18.422 1.00 96.73 424 A 1 
ATOM   3255 C CG  . LEU A 1 424 ? 11.904  10.775  -18.016 1.00 87.64 424 A 1 
ATOM   3256 C CD1 . LEU A 1 424 ? 13.219  10.765  -18.796 1.00 84.05 424 A 1 
ATOM   3257 C CD2 . LEU A 1 424 ? 12.239  10.795  -16.528 1.00 86.26 424 A 1 
ATOM   3258 N N   . GLU A 1 425 ? 8.517   13.843  -19.101 1.00 97.30 425 A 1 
ATOM   3259 C CA  . GLU A 1 425 ? 7.834   15.135  -19.225 1.00 96.95 425 A 1 
ATOM   3260 C C   . GLU A 1 425 ? 6.562   15.197  -18.372 1.00 96.75 425 A 1 
ATOM   3261 O O   . GLU A 1 425 ? 6.301   16.225  -17.737 1.00 95.82 425 A 1 
ATOM   3262 C CB  . GLU A 1 425 ? 7.522   15.444  -20.700 1.00 96.88 425 A 1 
ATOM   3263 C CG  . GLU A 1 425 ? 8.782   15.709  -21.549 1.00 91.29 425 A 1 
ATOM   3264 C CD  . GLU A 1 425 ? 9.681   16.800  -20.946 1.00 85.79 425 A 1 
ATOM   3265 O OE1 . GLU A 1 425 ? 10.898  16.555  -20.746 1.00 76.21 425 A 1 
ATOM   3266 O OE2 . GLU A 1 425 ? 9.154   17.874  -20.588 1.00 76.75 425 A 1 
ATOM   3267 N N   . LEU A 1 426 ? 5.806   14.107  -18.272 1.00 97.19 426 A 1 
ATOM   3268 C CA  . LEU A 1 426 ? 4.663   14.020  -17.359 1.00 97.05 426 A 1 
ATOM   3269 C C   . LEU A 1 426 ? 5.109   14.107  -15.891 1.00 96.96 426 A 1 
ATOM   3270 O O   . LEU A 1 426 ? 4.536   14.880  -15.120 1.00 96.31 426 A 1 
ATOM   3271 C CB  . LEU A 1 426 ? 3.866   12.734  -17.658 1.00 96.80 426 A 1 
ATOM   3272 C CG  . LEU A 1 426 ? 2.606   12.564  -16.789 1.00 94.70 426 A 1 
ATOM   3273 C CD1 . LEU A 1 426 ? 1.611   13.705  -16.985 1.00 92.87 426 A 1 
ATOM   3274 C CD2 . LEU A 1 426 ? 1.908   11.256  -17.148 1.00 93.06 426 A 1 
ATOM   3275 N N   . CYS A 1 427 ? 6.171   13.396  -15.507 1.00 96.86 427 A 1 
ATOM   3276 C CA  . CYS A 1 427 ? 6.743   13.463  -14.159 1.00 96.41 427 A 1 
ATOM   3277 C C   . CYS A 1 427 ? 7.194   14.887  -13.789 1.00 95.55 427 A 1 
ATOM   3278 O O   . CYS A 1 427 ? 6.932   15.339  -12.675 1.00 94.79 427 A 1 
ATOM   3279 C CB  . CYS A 1 427 ? 7.910   12.472  -14.044 1.00 96.75 427 A 1 
ATOM   3280 S SG  . CYS A 1 427 ? 7.285   10.773  -14.068 1.00 96.29 427 A 1 
ATOM   3281 N N   . LYS A 1 428 ? 7.795   15.628  -14.724 1.00 95.64 428 A 1 
ATOM   3282 C CA  . LYS A 1 428 ? 8.200   17.033  -14.508 1.00 94.45 428 A 1 
ATOM   3283 C C   . LYS A 1 428 ? 7.013   17.975  -14.276 1.00 93.85 428 A 1 
ATOM   3284 O O   . LYS A 1 428 ? 7.154   18.942  -13.536 1.00 92.56 428 A 1 
ATOM   3285 C CB  . LYS A 1 428 ? 9.008   17.528  -15.711 1.00 94.26 428 A 1 
ATOM   3286 C CG  . LYS A 1 428 ? 10.415  16.922  -15.792 1.00 91.79 428 A 1 
ATOM   3287 C CD  . LYS A 1 428 ? 11.022  17.299  -17.148 1.00 88.07 428 A 1 
ATOM   3288 C CE  . LYS A 1 428 ? 12.315  16.530  -17.421 1.00 84.60 428 A 1 
ATOM   3289 N NZ  . LYS A 1 428 ? 12.747  16.753  -18.819 1.00 76.83 428 A 1 
ATOM   3290 N N   . LYS A 1 429 ? 5.850   17.708  -14.884 1.00 94.52 429 A 1 
ATOM   3291 C CA  . LYS A 1 429 ? 4.617   18.478  -14.620 1.00 93.83 429 A 1 
ATOM   3292 C C   . LYS A 1 429 ? 4.068   18.239  -13.212 1.00 93.98 429 A 1 
ATOM   3293 O O   . LYS A 1 429 ? 3.382   19.103  -12.666 1.00 92.64 429 A 1 
ATOM   3294 C CB  . LYS A 1 429 ? 3.533   18.126  -15.649 1.00 92.86 429 A 1 
ATOM   3295 C CG  . LYS A 1 429 ? 3.872   18.581  -17.073 1.00 82.87 429 A 1 
ATOM   3296 C CD  . LYS A 1 429 ? 2.806   18.043  -18.034 1.00 81.63 429 A 1 
ATOM   3297 C CE  . LYS A 1 429 ? 3.147   18.383  -19.481 1.00 73.64 429 A 1 
ATOM   3298 N NZ  . LYS A 1 429 ? 2.107   17.847  -20.398 1.00 68.11 429 A 1 
ATOM   3299 N N   . ARG A 1 430 ? 4.364   17.073  -12.624 1.00 95.15 430 A 1 
ATOM   3300 C CA  . ARG A 1 430 ? 3.916   16.644  -11.292 1.00 94.55 430 A 1 
ATOM   3301 C C   . ARG A 1 430 ? 5.131   16.257  -10.432 1.00 94.35 430 A 1 
ATOM   3302 O O   . ARG A 1 430 ? 5.339   15.072  -10.192 1.00 92.77 430 A 1 
ATOM   3303 C CB  . ARG A 1 430 ? 2.918   15.476  -11.446 1.00 94.56 430 A 1 
ATOM   3304 C CG  . ARG A 1 430 ? 1.686   15.747  -12.330 1.00 93.67 430 A 1 
ATOM   3305 C CD  . ARG A 1 430 ? 0.764   16.837  -11.781 1.00 92.68 430 A 1 
ATOM   3306 N NE  . ARG A 1 430 ? -0.457  16.919  -12.600 1.00 92.34 430 A 1 
ATOM   3307 C CZ  . ARG A 1 430 ? -1.486  17.720  -12.441 1.00 92.27 430 A 1 
ATOM   3308 N NH1 . ARG A 1 430 ? -1.529  18.631  -11.521 1.00 88.42 430 A 1 
ATOM   3309 N NH2 . ARG A 1 430 ? -2.520  17.614  -13.222 1.00 88.21 430 A 1 
ATOM   3310 N N   . PRO A 1 431 ? 5.979   17.221  -10.018 1.00 94.21 431 A 1 
ATOM   3311 C CA  . PRO A 1 431 ? 7.193   16.919  -9.268  1.00 93.47 431 A 1 
ATOM   3312 C C   . PRO A 1 431 ? 6.848   16.352  -7.887  1.00 93.54 431 A 1 
ATOM   3313 O O   . PRO A 1 431 ? 5.945   16.855  -7.211  1.00 92.26 431 A 1 
ATOM   3314 C CB  . PRO A 1 431 ? 7.961   18.240  -9.178  1.00 91.96 431 A 1 
ATOM   3315 C CG  . PRO A 1 431 ? 6.852   19.292  -9.244  1.00 89.99 431 A 1 
ATOM   3316 C CD  . PRO A 1 431 ? 5.833   18.659  -10.189 1.00 92.87 431 A 1 
ATOM   3317 N N   . LEU A 1 432 ? 7.581   15.323  -7.467  1.00 91.91 432 A 1 
ATOM   3318 C CA  . LEU A 1 432 ? 7.415   14.680  -6.167  1.00 91.26 432 A 1 
ATOM   3319 C C   . LEU A 1 432 ? 8.302   15.345  -5.107  1.00 88.88 432 A 1 
ATOM   3320 O O   . LEU A 1 432 ? 7.822   15.693  -4.026  1.00 83.96 432 A 1 
ATOM   3321 C CB  . LEU A 1 432 ? 7.707   13.177  -6.331  1.00 91.13 432 A 1 
ATOM   3322 C CG  . LEU A 1 432 ? 7.478   12.346  -5.062  1.00 88.78 432 A 1 
ATOM   3323 C CD1 . LEU A 1 432 ? 6.012   12.344  -4.619  1.00 87.46 432 A 1 
ATOM   3324 C CD2 . LEU A 1 432 ? 7.891   10.902  -5.335  1.00 87.79 432 A 1 
ATOM   3325 N N   . TYR A 1 433 ? 9.570   15.570  -5.426  1.00 87.74 433 A 1 
ATOM   3326 C CA  . TYR A 1 433 ? 10.563  16.180  -4.548  1.00 83.24 433 A 1 
ATOM   3327 C C   . TYR A 1 433 ? 11.140  17.455  -5.182  1.00 77.79 433 A 1 
ATOM   3328 O O   . TYR A 1 433 ? 11.689  17.429  -6.278  1.00 69.24 433 A 1 
ATOM   3329 C CB  . TYR A 1 433 ? 11.669  15.161  -4.239  1.00 82.85 433 A 1 
ATOM   3330 C CG  . TYR A 1 433 ? 11.195  13.825  -3.681  1.00 84.14 433 A 1 
ATOM   3331 C CD1 . TYR A 1 433 ? 10.625  13.754  -2.399  1.00 81.61 433 A 1 
ATOM   3332 C CD2 . TYR A 1 433 ? 11.334  12.650  -4.447  1.00 83.44 433 A 1 
ATOM   3333 C CE1 . TYR A 1 433 ? 10.202  12.514  -1.876  1.00 81.51 433 A 1 
ATOM   3334 C CE2 . TYR A 1 433 ? 10.916  11.408  -3.924  1.00 82.42 433 A 1 
ATOM   3335 C CZ  . TYR A 1 433 ? 10.352  11.337  -2.636  1.00 84.05 433 A 1 
ATOM   3336 O OH  . TYR A 1 433 ? 9.958   10.141  -2.127  1.00 81.93 433 A 1 
ATOM   3337 N N   . ASN A 1 434 ? 11.094  18.575  -4.469  1.00 68.72 434 A 1 
ATOM   3338 C CA  . ASN A 1 434 ? 11.801  19.786  -4.892  1.00 65.32 434 A 1 
ATOM   3339 C C   . ASN A 1 434 ? 13.281  19.724  -4.465  1.00 65.15 434 A 1 
ATOM   3340 O O   . ASN A 1 434 ? 13.703  20.425  -3.543  1.00 59.20 434 A 1 
ATOM   3341 C CB  . ASN A 1 434 ? 11.069  21.042  -4.375  1.00 58.48 434 A 1 
ATOM   3342 C CG  . ASN A 1 434 ? 9.961   21.529  -5.290  1.00 52.43 434 A 1 
ATOM   3343 O OD1 . ASN A 1 434 ? 9.677   21.018  -6.346  1.00 48.32 434 A 1 
ATOM   3344 N ND2 . ASN A 1 434 ? 9.313   22.607  -4.926  1.00 46.12 434 A 1 
ATOM   3345 N N   . PHE A 1 435 ? 14.071  18.868  -5.122  1.00 58.70 435 A 1 
ATOM   3346 C CA  . PHE A 1 435 ? 15.523  18.862  -4.956  1.00 57.15 435 A 1 
ATOM   3347 C C   . PHE A 1 435 ? 16.209  19.752  -5.997  1.00 56.65 435 A 1 
ATOM   3348 O O   . PHE A 1 435 ? 15.907  19.638  -7.190  1.00 52.98 435 A 1 
ATOM   3349 C CB  . PHE A 1 435 ? 16.074  17.436  -5.042  1.00 52.60 435 A 1 
ATOM   3350 C CG  . PHE A 1 435 ? 15.974  16.664  -3.748  1.00 51.04 435 A 1 
ATOM   3351 C CD1 . PHE A 1 435 ? 16.851  16.965  -2.691  1.00 48.39 435 A 1 
ATOM   3352 C CD2 . PHE A 1 435 ? 15.080  15.590  -3.645  1.00 48.36 435 A 1 
ATOM   3353 C CE1 . PHE A 1 435 ? 16.879  16.148  -1.556  1.00 44.21 435 A 1 
ATOM   3354 C CE2 . PHE A 1 435 ? 15.116  14.774  -2.507  1.00 46.54 435 A 1 
ATOM   3355 C CZ  . PHE A 1 435 ? 16.032  15.037  -1.474  1.00 45.30 435 A 1 
ATOM   3356 N N   . PRO A 1 436 ? 17.203  20.577  -5.614  1.00 51.62 436 A 1 
ATOM   3357 C CA  . PRO A 1 436 ? 18.237  20.959  -6.558  1.00 52.13 436 A 1 
ATOM   3358 C C   . PRO A 1 436 ? 19.005  19.680  -6.926  1.00 54.06 436 A 1 
ATOM   3359 O O   . PRO A 1 436 ? 19.603  19.055  -6.055  1.00 51.98 436 A 1 
ATOM   3360 C CB  . PRO A 1 436 ? 19.095  22.001  -5.830  1.00 47.96 436 A 1 
ATOM   3361 C CG  . PRO A 1 436 ? 18.915  21.672  -4.349  1.00 48.96 436 A 1 
ATOM   3362 C CD  . PRO A 1 436 ? 17.551  20.989  -4.263  1.00 54.96 436 A 1 
ATOM   3363 N N   . ARG A 1 437 ? 18.967  19.265  -8.192  1.00 51.53 437 A 1 
ATOM   3364 C CA  . ARG A 1 437 ? 19.787  18.148  -8.693  1.00 52.63 437 A 1 
ATOM   3365 C C   . ARG A 1 437 ? 21.246  18.417  -8.312  1.00 52.13 437 A 1 
ATOM   3366 O O   . ARG A 1 437 ? 21.832  19.395  -8.785  1.00 49.85 437 A 1 
ATOM   3367 C CB  . ARG A 1 437 ? 19.638  17.969  -10.216 1.00 50.33 437 A 1 
ATOM   3368 C CG  . ARG A 1 437 ? 18.330  17.262  -10.616 1.00 47.16 437 A 1 
ATOM   3369 C CD  . ARG A 1 437 ? 18.258  17.037  -12.132 1.00 46.60 437 A 1 
ATOM   3370 N NE  . ARG A 1 437 ? 17.117  16.169  -12.506 1.00 43.28 437 A 1 
ATOM   3371 C CZ  . ARG A 1 437 ? 16.879  15.614  -13.683 1.00 39.60 437 A 1 
ATOM   3372 N NH1 . ARG A 1 437 ? 17.611  15.877  -14.731 1.00 38.28 437 A 1 
ATOM   3373 N NH2 . ARG A 1 437 ? 15.895  14.759  -13.829 1.00 38.42 437 A 1 
ATOM   3374 N N   . ALA A 1 438 ? 21.824  17.587  -7.446  1.00 43.06 438 A 1 
ATOM   3375 C CA  . ALA A 1 438 ? 23.249  17.650  -7.167  1.00 45.01 438 A 1 
ATOM   3376 C C   . ALA A 1 438 ? 23.994  17.330  -8.470  1.00 45.93 438 A 1 
ATOM   3377 O O   . ALA A 1 438 ? 23.710  16.327  -9.126  1.00 44.47 438 A 1 
ATOM   3378 C CB  . ALA A 1 438 ? 23.602  16.694  -6.020  1.00 43.13 438 A 1 
ATOM   3379 N N   . ALA A 1 439 ? 24.919  18.202  -8.869  1.00 38.26 439 A 1 
ATOM   3380 C CA  . ALA A 1 439 ? 25.839  17.879  -9.955  1.00 40.14 439 A 1 
ATOM   3381 C C   . ALA A 1 439 ? 26.601  16.588  -9.599  1.00 42.02 439 A 1 
ATOM   3382 O O   . ALA A 1 439 ? 26.893  16.379  -8.418  1.00 40.48 439 A 1 
ATOM   3383 C CB  . ALA A 1 439 ? 26.786  19.064  -10.174 1.00 36.71 439 A 1 
ATOM   3384 N N   . PRO A 1 440 ? 26.922  15.717  -10.572 1.00 36.49 440 A 1 
ATOM   3385 C CA  . PRO A 1 440 ? 27.644  14.481  -10.299 1.00 37.46 440 A 1 
ATOM   3386 C C   . PRO A 1 440 ? 28.972  14.807  -9.606  1.00 38.46 440 A 1 
ATOM   3387 O O   . PRO A 1 440 ? 29.840  15.466  -10.181 1.00 37.99 440 A 1 
ATOM   3388 C CB  . PRO A 1 440 ? 27.816  13.783  -11.655 1.00 36.02 440 A 1 
ATOM   3389 C CG  . PRO A 1 440 ? 27.621  14.899  -12.681 1.00 37.38 440 A 1 
ATOM   3390 C CD  . PRO A 1 440 ? 26.684  15.883  -11.993 1.00 42.37 440 A 1 
ATOM   3391 N N   . GLN A 1 441 ? 29.111  14.381  -8.341  1.00 35.18 441 A 1 
ATOM   3392 C CA  . GLN A 1 441 ? 30.373  14.505  -7.620  1.00 37.76 441 A 1 
ATOM   3393 C C   . GLN A 1 441 ? 31.355  13.477  -8.187  1.00 38.38 441 A 1 
ATOM   3394 O O   . GLN A 1 441 ? 31.167  12.270  -8.067  1.00 37.35 441 A 1 
ATOM   3395 C CB  . GLN A 1 441 ? 30.187  14.346  -6.100  1.00 37.17 441 A 1 
ATOM   3396 C CG  . GLN A 1 441 ? 29.474  15.562  -5.474  1.00 34.64 441 A 1 
ATOM   3397 C CD  . GLN A 1 441 ? 29.477  15.546  -3.943  1.00 31.04 441 A 1 
ATOM   3398 O OE1 . GLN A 1 441 ? 29.940  14.635  -3.284  1.00 30.35 441 A 1 
ATOM   3399 N NE2 . GLN A 1 441 ? 28.966  16.576  -3.305  1.00 29.97 441 A 1 
ATOM   3400 N N   . THR A 1 442 ? 32.414  13.965  -8.815  1.00 33.83 442 A 1 
ATOM   3401 C CA  . THR A 1 442 ? 33.589  13.151  -9.135  1.00 37.48 442 A 1 
ATOM   3402 C C   . THR A 1 442 ? 34.256  12.727  -7.827  1.00 38.48 442 A 1 
ATOM   3403 O O   . THR A 1 442 ? 34.693  13.581  -7.054  1.00 36.11 442 A 1 
ATOM   3404 C CB  . THR A 1 442 ? 34.581  13.936  -10.007 1.00 35.17 442 A 1 
ATOM   3405 O OG1 . THR A 1 442 ? 34.812  15.213  -9.457  1.00 32.25 442 A 1 
ATOM   3406 C CG2 . THR A 1 442 ? 34.034  14.143  -11.423 1.00 33.00 442 A 1 
ATOM   3407 N N   . HIS A 1 443 ? 34.315  11.416  -7.569  1.00 34.83 443 A 1 
ATOM   3408 C CA  . HIS A 1 443 ? 34.992  10.839  -6.413  1.00 38.28 443 A 1 
ATOM   3409 C C   . HIS A 1 443 ? 36.452  11.311  -6.338  1.00 38.19 443 A 1 
ATOM   3410 O O   . HIS A 1 443 ? 37.280  10.941  -7.169  1.00 36.56 443 A 1 
ATOM   3411 C CB  . HIS A 1 443 ? 34.932  9.304   -6.482  1.00 36.80 443 A 1 
ATOM   3412 C CG  . HIS A 1 443 ? 33.578  8.714   -6.178  1.00 35.01 443 A 1 
ATOM   3413 N ND1 . HIS A 1 443 ? 33.008  8.589   -4.935  1.00 32.25 443 A 1 
ATOM   3414 C CD2 . HIS A 1 443 ? 32.708  8.160   -7.082  1.00 31.02 443 A 1 
ATOM   3415 C CE1 . HIS A 1 443 ? 31.822  7.969   -5.081  1.00 31.86 443 A 1 
ATOM   3416 N NE2 . HIS A 1 443 ? 31.595  7.689   -6.372  1.00 31.48 443 A 1 
ATOM   3417 N N   . SER A 1 444 ? 36.775  12.072  -5.301  1.00 34.29 444 A 1 
ATOM   3418 C CA  . SER A 1 444 ? 38.135  12.185  -4.771  1.00 38.46 444 A 1 
ATOM   3419 C C   . SER A 1 444 ? 38.069  11.930  -3.270  1.00 39.74 444 A 1 
ATOM   3420 O O   . SER A 1 444 ? 37.589  12.765  -2.508  1.00 38.13 444 A 1 
ATOM   3421 C CB  . SER A 1 444 ? 38.777  13.539  -5.109  1.00 36.33 444 A 1 
ATOM   3422 O OG  . SER A 1 444 ? 38.060  14.620  -4.553  1.00 33.12 444 A 1 
ATOM   3423 N N   . THR A 1 445 ? 38.502  10.749  -2.848  1.00 30.89 445 A 1 
ATOM   3424 C CA  . THR A 1 445 ? 38.683  10.367  -1.444  1.00 35.03 445 A 1 
ATOM   3425 C C   . THR A 1 445 ? 39.901  11.082  -0.845  1.00 35.35 445 A 1 
ATOM   3426 O O   . THR A 1 445 ? 40.999  10.944  -1.393  1.00 33.32 445 A 1 
ATOM   3427 C CB  . THR A 1 445 ? 38.910  8.844   -1.306  1.00 32.70 445 A 1 
ATOM   3428 O OG1 . THR A 1 445 ? 39.402  8.280   -2.500  1.00 29.33 445 A 1 
ATOM   3429 C CG2 . THR A 1 445 ? 37.618  8.107   -0.974  1.00 29.17 445 A 1 
ATOM   3430 N N   . PRO A 1 446 ? 39.769  11.750  0.308   1.00 29.74 446 A 1 
ATOM   3431 C CA  . PRO A 1 446 ? 40.862  11.884  1.255   1.00 33.25 446 A 1 
ATOM   3432 C C   . PRO A 1 446 ? 40.603  10.963  2.455   1.00 34.56 446 A 1 
ATOM   3433 O O   . PRO A 1 446 ? 39.584  11.056  3.133   1.00 33.67 446 A 1 
ATOM   3434 C CB  . PRO A 1 446 ? 40.932  13.365  1.631   1.00 31.00 446 A 1 
ATOM   3435 C CG  . PRO A 1 446 ? 39.609  13.962  1.134   1.00 31.77 446 A 1 
ATOM   3436 C CD  . PRO A 1 446 ? 38.785  12.775  0.629   1.00 36.29 446 A 1 
ATOM   3437 N N   . ALA A 1 447 ? 41.548  10.064  2.718   1.00 31.13 447 A 1 
ATOM   3438 C CA  . ALA A 1 447 ? 41.626  9.305   3.957   1.00 33.86 447 A 1 
ATOM   3439 C C   . ALA A 1 447 ? 41.830  10.267  5.136   1.00 35.28 447 A 1 
ATOM   3440 O O   . ALA A 1 447 ? 42.787  11.039  5.129   1.00 34.23 447 A 1 
ATOM   3441 C CB  . ALA A 1 447 ? 42.799  8.319   3.830   1.00 31.24 447 A 1 
ATOM   3442 N N   . ASN A 1 448 ? 40.966  10.191  6.160   1.00 29.10 448 A 1 
ATOM   3443 C CA  . ASN A 1 448 ? 41.254  10.782  7.466   1.00 33.56 448 A 1 
ATOM   3444 C C   . ASN A 1 448 ? 40.828  9.818   8.580   1.00 34.39 448 A 1 
ATOM   3445 O O   . ASN A 1 448 ? 39.686  9.359   8.641   1.00 33.30 448 A 1 
ATOM   3446 C CB  . ASN A 1 448 ? 40.637  12.189  7.598   1.00 31.80 448 A 1 
ATOM   3447 C CG  . ASN A 1 448 ? 41.615  13.313  7.276   1.00 28.10 448 A 1 
ATOM   3448 O OD1 . ASN A 1 448 ? 42.825  13.170  7.281   1.00 25.46 448 A 1 
ATOM   3449 N ND2 . ASN A 1 448 ? 41.122  14.502  7.031   1.00 26.03 448 A 1 
ATOM   3450 N N   . GLN A 1 449 ? 41.805  9.504   9.433   1.00 26.90 449 A 1 
ATOM   3451 C CA  . GLN A 1 449 ? 41.691  8.681   10.630  1.00 31.50 449 A 1 
ATOM   3452 C C   . GLN A 1 449 ? 40.817  9.390   11.675  1.00 32.37 449 A 1 
ATOM   3453 O O   . GLN A 1 449 ? 41.053  10.554  11.989  1.00 31.84 449 A 1 
ATOM   3454 C CB  . GLN A 1 449 ? 43.107  8.475   11.199  1.00 30.71 449 A 1 
ATOM   3455 C CG  . GLN A 1 449 ? 43.997  7.547   10.343  1.00 28.69 449 A 1 
ATOM   3456 C CD  . GLN A 1 449 ? 45.464  7.550   10.788  1.00 25.33 449 A 1 
ATOM   3457 O OE1 . GLN A 1 449 ? 45.985  8.508   11.320  1.00 25.45 449 A 1 
ATOM   3458 N NE2 . GLN A 1 449 ? 46.196  6.485   10.552  1.00 25.73 449 A 1 
ATOM   3459 N N   . TRP A 1 450 ? 39.854  8.665   12.244  1.00 29.71 450 A 1 
ATOM   3460 C CA  . TRP A 1 450 ? 39.055  9.149   13.371  1.00 30.61 450 A 1 
ATOM   3461 C C   . TRP A 1 450 ? 39.592  8.574   14.688  1.00 30.05 450 A 1 
ATOM   3462 O O   . TRP A 1 450 ? 39.658  7.365   14.865  1.00 28.69 450 A 1 
ATOM   3463 C CB  . TRP A 1 450 ? 37.579  8.806   13.145  1.00 29.86 450 A 1 
ATOM   3464 C CG  . TRP A 1 450 ? 36.966  9.538   11.991  1.00 29.44 450 A 1 
ATOM   3465 C CD1 . TRP A 1 450 ? 36.861  9.076   10.724  1.00 25.42 450 A 1 
ATOM   3466 C CD2 . TRP A 1 450 ? 36.397  10.883  11.973  1.00 27.33 450 A 1 
ATOM   3467 N NE1 . TRP A 1 450 ? 36.274  10.040  9.927   1.00 24.70 450 A 1 
ATOM   3468 C CE2 . TRP A 1 450 ? 35.961  11.172  10.641  1.00 26.67 450 A 1 
ATOM   3469 C CE3 . TRP A 1 450 ? 36.200  11.886  12.951  1.00 30.46 450 A 1 
ATOM   3470 C CZ2 . TRP A 1 450 ? 35.358  12.392  10.298  1.00 29.61 450 A 1 
ATOM   3471 C CZ3 . TRP A 1 450 ? 35.592  13.117  12.613  1.00 27.12 450 A 1 
ATOM   3472 C CH2 . TRP A 1 450 ? 35.172  13.369  11.293  1.00 27.44 450 A 1 
ATOM   3473 N N   . ILE A 1 451 ? 39.984  9.465   15.608  1.00 27.78 451 A 1 
ATOM   3474 C CA  . ILE A 1 451 ? 40.251  9.159   17.020  1.00 31.70 451 A 1 
ATOM   3475 C C   . ILE A 1 451 ? 39.008  9.607   17.798  1.00 31.95 451 A 1 
ATOM   3476 O O   . ILE A 1 451 ? 38.661  10.785  17.760  1.00 31.17 451 A 1 
ATOM   3477 C CB  . ILE A 1 451 ? 41.543  9.864   17.507  1.00 30.01 451 A 1 
ATOM   3478 C CG1 . ILE A 1 451 ? 42.774  9.383   16.698  1.00 27.19 451 A 1 
ATOM   3479 C CG2 . ILE A 1 451 ? 41.759  9.618   19.013  1.00 28.46 451 A 1 
ATOM   3480 C CD1 . ILE A 1 451 ? 44.074  10.140  17.004  1.00 26.61 451 A 1 
ATOM   3481 N N   . PHE A 1 452 ? 38.345  8.676   18.481  1.00 24.35 452 A 1 
ATOM   3482 C CA  . PHE A 1 452 ? 37.266  8.996   19.423  1.00 28.10 452 A 1 
ATOM   3483 C C   . PHE A 1 452 ? 37.869  9.390   20.783  1.00 28.50 452 A 1 
ATOM   3484 O O   . PHE A 1 452 ? 38.713  8.646   21.286  1.00 26.13 452 A 1 
ATOM   3485 C CB  . PHE A 1 452 ? 36.333  7.785   19.585  1.00 26.15 452 A 1 
ATOM   3486 C CG  . PHE A 1 452 ? 35.495  7.475   18.361  1.00 24.20 452 A 1 
ATOM   3487 C CD1 . PHE A 1 452 ? 34.271  8.139   18.164  1.00 20.77 452 A 1 
ATOM   3488 C CD2 . PHE A 1 452 ? 35.929  6.523   17.417  1.00 22.15 452 A 1 
ATOM   3489 C CE1 . PHE A 1 452 ? 33.482  7.853   17.034  1.00 19.91 452 A 1 
ATOM   3490 C CE2 . PHE A 1 452 ? 35.143  6.242   16.283  1.00 20.02 452 A 1 
ATOM   3491 C CZ  . PHE A 1 452 ? 33.919  6.907   16.095  1.00 22.68 452 A 1 
ATOM   3492 N N   . PRO A 1 453 ? 37.464  10.506  21.418  1.00 26.13 453 A 1 
ATOM   3493 C CA  . PRO A 1 453 ? 37.706  10.705  22.846  1.00 30.60 453 A 1 
ATOM   3494 C C   . PRO A 1 453 ? 36.677  9.909   23.666  1.00 32.26 453 A 1 
ATOM   3495 O O   . PRO A 1 453 ? 35.504  9.839   23.308  1.00 30.15 453 A 1 
ATOM   3496 C CB  . PRO A 1 453 ? 37.652  12.216  23.076  1.00 27.97 453 A 1 
ATOM   3497 C CG  . PRO A 1 453 ? 36.783  12.739  21.929  1.00 28.58 453 A 1 
ATOM   3498 C CD  . PRO A 1 453 ? 36.719  11.613  20.879  1.00 33.63 453 A 1 
ATOM   3499 N N   . VAL A 1 454 ? 37.192  9.280   24.742  1.00 18.63 454 A 1 
ATOM   3500 C CA  . VAL A 1 454 ? 36.472  8.477   25.747  1.00 20.75 454 A 1 
ATOM   3501 C C   . VAL A 1 454 ? 35.470  9.321   26.531  1.00 20.04 454 A 1 
ATOM   3502 O O   . VAL A 1 454 ? 35.815  10.467  26.873  1.00 16.33 454 A 1 
ATOM   3503 C CB  . VAL A 1 454 ? 37.484  7.833   26.720  1.00 18.80 454 A 1 
ATOM   3504 C CG1 . VAL A 1 454 ? 36.793  6.960   27.780  1.00 16.31 454 A 1 
ATOM   3505 C CG2 . VAL A 1 454 ? 38.474  6.939   25.962  1.00 19.04 454 A 1 
ATOM   3506 O OXT . VAL A 1 454 ? 34.385  8.747   26.799  1.00 19.94 454 A 1 
#
