# 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_if01274
#
_entry.id if01274
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n PRO 3   
1 n ILE 4   
1 n HIS 5   
1 n VAL 6   
1 n THR 7   
1 n SER 8   
1 n PRO 9   
1 n LEU 10  
1 n LEU 11  
1 n PRO 12  
1 n SER 13  
1 n LEU 14  
1 n THR 15  
1 n GLU 16  
1 n TYR 17  
1 n THR 18  
1 n LEU 19  
1 n TYR 20  
1 n LEU 21  
1 n GLN 22  
1 n ASP 23  
1 n ILE 24  
1 n TRP 25  
1 n ASP 26  
1 n ARG 27  
1 n LYS 28  
1 n TRP 29  
1 n LEU 30  
1 n THR 31  
1 n ASN 32  
1 n ASN 33  
1 n GLY 34  
1 n HIS 35  
1 n TYR 36  
1 n HIS 37  
1 n GLN 38  
1 n GLU 39  
1 n LEU 40  
1 n GLU 41  
1 n LYS 42  
1 n LYS 43  
1 n LEU 44  
1 n CYS 45  
1 n GLU 46  
1 n TYR 47  
1 n LEU 48  
1 n GLY 49  
1 n ILE 50  
1 n GLU 51  
1 n HIS 52  
1 n LEU 53  
1 n SER 54  
1 n LEU 55  
1 n PHE 56  
1 n THR 57  
1 n ASN 58  
1 n GLY 59  
1 n THR 60  
1 n LEU 61  
1 n PRO 62  
1 n LEU 63  
1 n ILE 64  
1 n THR 65  
1 n ALA 66  
1 n LEU 67  
1 n GLN 68  
1 n ALA 69  
1 n MET 70  
1 n ARG 71  
1 n ILE 72  
1 n THR 73  
1 n GLY 74  
1 n GLU 75  
1 n VAL 76  
1 n ILE 77  
1 n THR 78  
1 n THR 79  
1 n PRO 80  
1 n TYR 81  
1 n SER 82  
1 n PHE 83  
1 n VAL 84  
1 n ALA 85  
1 n THR 86  
1 n ALA 87  
1 n HIS 88  
1 n SER 89  
1 n ILE 90  
1 n TRP 91  
1 n TRP 92  
1 n ASN 93  
1 n GLY 94  
1 n LEU 95  
1 n LYS 96  
1 n PRO 97  
1 n VAL 98  
1 n PHE 99  
1 n VAL 100 
1 n ASP 101 
1 n ILE 102 
1 n GLU 103 
1 n GLU 104 
1 n LYS 105 
1 n THR 106 
1 n GLY 107 
1 n ASN 108 
1 n ILE 109 
1 n ASN 110 
1 n PRO 111 
1 n ALA 112 
1 n LEU 113 
1 n ILE 114 
1 n GLU 115 
1 n SER 116 
1 n ALA 117 
1 n ILE 118 
1 n THR 119 
1 n PRO 120 
1 n ALA 121 
1 n THR 122 
1 n THR 123 
1 n ALA 124 
1 n ILE 125 
1 n MET 126 
1 n PRO 127 
1 n VAL 128 
1 n HIS 129 
1 n VAL 130 
1 n TYR 131 
1 n GLY 132 
1 n ASN 133 
1 n PRO 134 
1 n CYS 135 
1 n ASP 136 
1 n THR 137 
1 n GLN 138 
1 n ALA 139 
1 n ILE 140 
1 n GLN 141 
1 n ASP 142 
1 n VAL 143 
1 n ALA 144 
1 n ASP 145 
1 n ARG 146 
1 n TYR 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n VAL 151 
1 n ILE 152 
1 n TYR 153 
1 n ASP 154 
1 n ALA 155 
1 n ALA 156 
1 n HIS 157 
1 n ALA 158 
1 n PHE 159 
1 n GLY 160 
1 n VAL 161 
1 n LYS 162 
1 n VAL 163 
1 n ASP 164 
1 n GLY 165 
1 n GLU 166 
1 n SER 167 
1 n ILE 168 
1 n LEU 169 
1 n ASN 170 
1 n PHE 171 
1 n GLY 172 
1 n ASP 173 
1 n MET 174 
1 n SER 175 
1 n SER 176 
1 n LEU 177 
1 n SER 178 
1 n PHE 179 
1 n HIS 180 
1 n ALA 181 
1 n THR 182 
1 n LYS 183 
1 n THR 184 
1 n TYR 185 
1 n ASN 186 
1 n THR 187 
1 n VAL 188 
1 n GLU 189 
1 n GLY 190 
1 n GLY 191 
1 n ALA 192 
1 n LEU 193 
1 n VAL 194 
1 n VAL 195 
1 n LYS 196 
1 n ASP 197 
1 n ALA 198 
1 n ARG 199 
1 n THR 200 
1 n LYS 201 
1 n LYS 202 
1 n ARG 203 
1 n ILE 204 
1 n ASP 205 
1 n TYR 206 
1 n LEU 207 
1 n LYS 208 
1 n ASN 209 
1 n PHE 210 
1 n GLY 211 
1 n PHE 212 
1 n ALA 213 
1 n ASP 214 
1 n GLU 215 
1 n VAL 216 
1 n THR 217 
1 n VAL 218 
1 n VAL 219 
1 n ALA 220 
1 n PRO 221 
1 n GLY 222 
1 n ILE 223 
1 n ASN 224 
1 n SER 225 
1 n LYS 226 
1 n MET 227 
1 n ASP 228 
1 n GLU 229 
1 n LEU 230 
1 n ARG 231 
1 n ALA 232 
1 n ALA 233 
1 n TYR 234 
1 n GLY 235 
1 n LEU 236 
1 n LEU 237 
1 n ASN 238 
1 n LEU 239 
1 n LYS 240 
1 n LEU 241 
1 n ILE 242 
1 n ASP 243 
1 n GLY 244 
1 n ALA 245 
1 n ILE 246 
1 n GLU 247 
1 n LYS 248 
1 n ARG 249 
1 n ARG 250 
1 n GLN 251 
1 n ILE 252 
1 n ALA 253 
1 n HIS 254 
1 n THR 255 
1 n TYR 256 
1 n ARG 257 
1 n GLU 258 
1 n LEU 259 
1 n LEU 260 
1 n ARG 261 
1 n GLU 262 
1 n VAL 263 
1 n LYS 264 
1 n GLY 265 
1 n ILE 266 
1 n SER 267 
1 n PHE 268 
1 n PHE 269 
1 n GLU 270 
1 n ASP 271 
1 n LEU 272 
1 n PRO 273 
1 n ASN 274 
1 n VAL 275 
1 n LYS 276 
1 n HIS 277 
1 n ASN 278 
1 n TYR 279 
1 n SER 280 
1 n TYR 281 
1 n PHE 282 
1 n PRO 283 
1 n ILE 284 
1 n PHE 285 
1 n VAL 286 
1 n ASN 287 
1 n GLU 288 
1 n GLU 289 
1 n GLU 290 
1 n PHE 291 
1 n GLY 292 
1 n MET 293 
1 n SER 294 
1 n ARG 295 
1 n ASP 296 
1 n ALA 297 
1 n LEU 298 
1 n TYR 299 
1 n GLN 300 
1 n LYS 301 
1 n LEU 302 
1 n LYS 303 
1 n ASP 304 
1 n ASN 305 
1 n GLU 306 
1 n ILE 307 
1 n PHE 308 
1 n GLY 309 
1 n ARG 310 
1 n ARG 311 
1 n TYR 312 
1 n PHE 313 
1 n TYR 314 
1 n PRO 315 
1 n LEU 316 
1 n ILE 317 
1 n SER 318 
1 n ASP 319 
1 n PHE 320 
1 n PRO 321 
1 n VAL 322 
1 n TYR 323 
1 n ARG 324 
1 n GLY 325 
1 n LEU 326 
1 n PRO 327 
1 n SER 328 
1 n SER 329 
1 n ALA 330 
1 n PRO 331 
1 n GLU 332 
1 n ARG 333 
1 n LEU 334 
1 n PRO 335 
1 n ILE 336 
1 n ALA 337 
1 n HIS 338 
1 n LYS 339 
1 n MET 340 
1 n ALA 341 
1 n GLU 342 
1 n GLY 343 
1 n VAL 344 
1 n ILE 345 
1 n CYS 346 
1 n LEU 347 
1 n PRO 348 
1 n ILE 349 
1 n TYR 350 
1 n ALA 351 
1 n ASP 352 
1 n LEU 353 
1 n ASP 354 
1 n LEU 355 
1 n GLU 356 
1 n ASP 357 
1 n VAL 358 
1 n GLU 359 
1 n ARG 360 
1 n VAL 361 
1 n THR 362 
1 n SER 363 
1 n VAL 364 
1 n ILE 365 
1 n LYS 366 
1 n GLU 367 
1 n TYR 368 
1 n SER 369 
1 n ILE 370 
1 n THR 371 
1 n LEU 372 
1 n GLU 373 
1 n SER 374 
1 n THR 375 
1 n THR 376 
1 n GLU 377 
1 n ASN 378 
1 n ILE 379 
1 n ALA 380 
1 n ASN 381 
1 n LEU 382 
1 n ALA 383 
1 n GLU 384 
1 n LYS 385 
1 n ARG 386 
1 n GLU 387 
1 n LYS 388 
1 n LYS 389 
1 n ILE 390 
1 n LEU 391 
1 n ASP 392 
1 n ILE 393 
1 n ILE 394 
1 n GLY 395 
1 n GLU 396 
1 n LYS 397 
1 n SER 398 
1 n TYR 399 
1 n ILE 400 
1 n SER 401 
1 n THR 402 
1 n THR 403 
1 n GLN 404 
1 n ILE 405 
1 n ALA 406 
1 n GLU 407 
1 n LYS 408 
1 n ILE 409 
1 n SER 410 
1 n VAL 411 
1 n THR 412 
1 n ARG 413 
1 n MET 414 
1 n THR 415 
1 n VAL 416 
1 n HIS 417 
1 n ARG 418 
1 n ASP 419 
1 n LEU 420 
1 n GLU 421 
1 n LYS 422 
1 n LEU 423 
1 n LYS 424 
1 n ALA 425 
1 n LYS 426 
1 n GLY 427 
1 n LEU 428 
1 n ILE 429 
1 n GLU 430 
1 n ARG 431 
1 n VAL 432 
1 n GLY 433 
1 n ALA 434 
1 n ASP 435 
1 n LYS 436 
1 n GLY 437 
1 n GLY 438 
1 n TYR 439 
1 n TRP 440 
1 n LYS 441 
1 n LYS 442 
1 n LYS 443 
#
_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 20:06:20)"
_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 90.31
_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 THR . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LYS . 443 A 443 
#
_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   ? -22.549 -15.849 13.712  1.00 79.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.110 -15.712 14.013  1.00 87.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.794 -14.231 14.084  1.00 91.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.427 -13.479 13.355  1.00 86.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.248 -16.376 12.933  1.00 79.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.362 -17.904 12.929  1.00 72.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.432 -18.656 11.573  1.00 68.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.885 -20.405 11.756  1.00 59.36 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -19.874 -13.805 14.944  1.00 87.98 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -19.474 -12.393 15.024  1.00 90.28 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -18.652 -12.028 13.782  1.00 93.02 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -17.748 -12.796 13.435  1.00 92.34 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -18.665 -12.130 16.299  1.00 86.76 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -19.375 -12.661 17.399  1.00 77.90 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -18.465 -10.641 16.568  1.00 76.73 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? -18.939 -10.901 13.089  1.00 93.16 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? -18.137 -10.443 11.955  1.00 94.09 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? -16.696 -10.107 12.358  1.00 94.99 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? -16.474 -9.424  13.355  1.00 93.62 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? -18.854 -9.210  11.397  1.00 93.06 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? -20.294 -9.387  11.862  1.00 90.98 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? -20.131 -10.074 13.216  1.00 93.79 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -15.726 -10.541 11.543  1.00 91.79 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -14.301 -10.244 11.730  1.00 93.34 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -13.883 -9.198  10.695  1.00 93.91 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -13.810 -9.469  9.497   1.00 93.37 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -13.432 -11.520 11.641  1.00 94.63 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -13.917 -12.625 12.606  1.00 93.41 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -11.967 -11.155 11.945  1.00 93.34 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -13.188 -13.960 12.417  1.00 90.94 4   A 1 
ATOM 31   N N   . HIS A 1 5   ? -13.581 -7.987  11.140  1.00 93.60 5   A 1 
ATOM 32   C CA  . HIS A 1 5   ? -13.102 -6.917  10.262  1.00 93.92 5   A 1 
ATOM 33   C C   . HIS A 1 5   ? -11.577 -6.925  10.142  1.00 94.76 5   A 1 
ATOM 34   O O   . HIS A 1 5   ? -10.876 -7.358  11.044  1.00 92.95 5   A 1 
ATOM 35   C CB  . HIS A 1 5   ? -13.637 -5.573  10.753  1.00 93.01 5   A 1 
ATOM 36   C CG  . HIS A 1 5   ? -15.139 -5.487  10.648  1.00 93.34 5   A 1 
ATOM 37   N ND1 . HIS A 1 5   ? -15.872 -5.426  9.483   1.00 82.39 5   A 1 
ATOM 38   C CD2 . HIS A 1 5   ? -16.031 -5.485  11.685  1.00 84.08 5   A 1 
ATOM 39   C CE1 . HIS A 1 5   ? -17.173 -5.379  9.810   1.00 85.54 5   A 1 
ATOM 40   N NE2 . HIS A 1 5   ? -17.317 -5.412  11.148  1.00 87.38 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? -11.043 -6.376  9.037   1.00 90.44 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? -9.585  -6.305  8.782   1.00 89.10 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? -8.807  -5.589  9.891   1.00 89.99 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? -7.622  -5.850  10.089  1.00 89.24 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? -9.321  -5.637  7.417   1.00 87.70 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? -9.642  -4.136  7.398   1.00 81.77 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? -7.887  -5.853  6.932   1.00 84.79 6   A 1 
ATOM 48   N N   . THR A 1 7   ? -9.462  -4.671  10.594  1.00 91.66 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? -8.867  -3.897  11.683  1.00 90.95 7   A 1 
ATOM 50   C C   . THR A 1 7   ? -9.940  -3.483  12.683  1.00 91.08 7   A 1 
ATOM 51   O O   . THR A 1 7   ? -11.105 -3.338  12.325  1.00 89.17 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? -8.113  -2.677  11.123  1.00 89.42 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? -7.328  -2.072  12.120  1.00 82.98 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? -9.026  -1.605  10.528  1.00 83.68 7   A 1 
ATOM 55   N N   . SER A 1 8   ? -9.517  -3.253  13.918  1.00 92.30 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? -10.265 -2.593  14.982  1.00 92.06 8   A 1 
ATOM 57   C C   . SER A 1 8   ? -9.347  -1.553  15.631  1.00 92.84 8   A 1 
ATOM 58   O O   . SER A 1 8   ? -8.147  -1.824  15.767  1.00 90.53 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? -10.742 -3.627  16.007  1.00 90.45 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? -11.538 -2.995  16.983  1.00 84.66 8   A 1 
ATOM 61   N N   . PRO A 1 9   ? -9.837  -0.342  15.967  1.00 92.93 9   A 1 
ATOM 62   C CA  . PRO A 1 9   ? -9.002  0.703   16.546  1.00 92.12 9   A 1 
ATOM 63   C C   . PRO A 1 9   ? -8.543  0.325   17.959  1.00 92.32 9   A 1 
ATOM 64   O O   . PRO A 1 9   ? -9.341  -0.138  18.769  1.00 91.30 9   A 1 
ATOM 65   C CB  . PRO A 1 9   ? -9.870  1.960   16.546  1.00 91.07 9   A 1 
ATOM 66   C CG  . PRO A 1 9   ? -11.290 1.409   16.654  1.00 89.07 9   A 1 
ATOM 67   C CD  . PRO A 1 9   ? -11.216 0.104   15.866  1.00 91.69 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? -7.279  0.604   18.270  1.00 90.39 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? -6.801  0.607   19.649  1.00 90.58 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? -7.461  1.776   20.385  1.00 91.79 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? -7.324  2.923   19.947  1.00 91.61 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? -5.265  0.706   19.655  1.00 91.02 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? -4.625  0.632   21.054  1.00 89.02 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? -4.804  -0.753  21.687  1.00 84.58 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? -3.125  0.920   20.949  1.00 85.30 10  A 1 
ATOM 76   N N   . LEU A 1 11  ? -8.172  1.498   21.477  1.00 93.05 11  A 1 
ATOM 77   C CA  . LEU A 1 11  ? -8.890  2.485   22.283  1.00 92.55 11  A 1 
ATOM 78   C C   . LEU A 1 11  ? -8.225  2.636   23.659  1.00 92.67 11  A 1 
ATOM 79   O O   . LEU A 1 11  ? -7.934  1.625   24.301  1.00 91.32 11  A 1 
ATOM 80   C CB  . LEU A 1 11  ? -10.368 2.082   22.428  1.00 91.07 11  A 1 
ATOM 81   C CG  . LEU A 1 11  ? -11.164 1.986   21.112  1.00 89.28 11  A 1 
ATOM 82   C CD1 . LEU A 1 11  ? -12.594 1.524   21.402  1.00 84.89 11  A 1 
ATOM 83   C CD2 . LEU A 1 11  ? -11.255 3.321   20.377  1.00 85.87 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? -7.995  3.873   24.143  1.00 93.60 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? -7.526  4.086   25.506  1.00 92.74 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? -8.652  3.847   26.522  1.00 93.14 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? -9.833  3.767   26.173  1.00 92.12 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? -7.031  5.530   25.522  1.00 92.55 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? -7.987  6.230   24.557  1.00 93.11 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? -8.274  5.156   23.508  1.00 94.40 12  A 1 
ATOM 91   N N   . SER A 1 13  ? -8.296  3.795   27.817  1.00 91.86 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? -9.279  3.751   28.904  1.00 92.39 13  A 1 
ATOM 93   C C   . SER A 1 13  ? -10.187 4.983   28.859  1.00 94.16 13  A 1 
ATOM 94   O O   . SER A 1 13  ? -9.714  6.118   28.965  1.00 94.25 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? -8.561  3.674   30.256  1.00 90.41 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? -9.484  3.821   31.323  1.00 86.37 13  A 1 
ATOM 97   N N   . LEU A 1 14  ? -11.501 4.768   28.760  1.00 92.91 14  A 1 
ATOM 98   C CA  . LEU A 1 14  ? -12.484 5.858   28.781  1.00 94.31 14  A 1 
ATOM 99   C C   . LEU A 1 14  ? -12.447 6.633   30.106  1.00 95.39 14  A 1 
ATOM 100  O O   . LEU A 1 14  ? -12.607 7.850   30.110  1.00 95.60 14  A 1 
ATOM 101  C CB  . LEU A 1 14  ? -13.884 5.273   28.508  1.00 94.06 14  A 1 
ATOM 102  C CG  . LEU A 1 14  ? -15.010 6.325   28.458  1.00 92.02 14  A 1 
ATOM 103  C CD1 . LEU A 1 14  ? -14.788 7.361   27.352  1.00 88.72 14  A 1 
ATOM 104  C CD2 . LEU A 1 14  ? -16.346 5.630   28.198  1.00 89.40 14  A 1 
ATOM 105  N N   . THR A 1 15  ? -12.182 5.941   31.214  1.00 94.35 15  A 1 
ATOM 106  C CA  . THR A 1 15  ? -12.048 6.562   32.539  1.00 94.95 15  A 1 
ATOM 107  C C   . THR A 1 15  ? -10.860 7.523   32.583  1.00 95.75 15  A 1 
ATOM 108  O O   . THR A 1 15  ? -11.026 8.670   32.986  1.00 95.62 15  A 1 
ATOM 109  C CB  . THR A 1 15  ? -11.895 5.492   33.632  1.00 94.66 15  A 1 
ATOM 110  O OG1 . THR A 1 15  ? -12.969 4.581   33.557  1.00 87.77 15  A 1 
ATOM 111  C CG2 . THR A 1 15  ? -11.908 6.087   35.040  1.00 84.68 15  A 1 
ATOM 112  N N   . GLU A 1 16  ? -9.670  7.098   32.109  1.00 95.80 16  A 1 
ATOM 113  C CA  . GLU A 1 16  ? -8.501  7.985   32.034  1.00 95.60 16  A 1 
ATOM 114  C C   . GLU A 1 16  ? -8.736  9.139   31.051  1.00 96.18 16  A 1 
ATOM 115  O O   . GLU A 1 16  ? -8.400  10.283  31.357  1.00 95.59 16  A 1 
ATOM 116  C CB  . GLU A 1 16  ? -7.243  7.216   31.600  1.00 94.77 16  A 1 
ATOM 117  C CG  . GLU A 1 16  ? -6.634  6.323   32.678  1.00 90.47 16  A 1 
ATOM 118  C CD  . GLU A 1 16  ? -5.358  5.666   32.130  1.00 88.07 16  A 1 
ATOM 119  O OE1 . GLU A 1 16  ? -4.251  6.253   32.276  1.00 78.86 16  A 1 
ATOM 120  O OE2 . GLU A 1 16  ? -5.490  4.608   31.485  1.00 80.55 16  A 1 
ATOM 121  N N   . TYR A 1 17  ? -9.359  8.865   29.899  1.00 95.81 17  A 1 
ATOM 122  C CA  . TYR A 1 17  ? -9.638  9.905   28.908  1.00 96.44 17  A 1 
ATOM 123  C C   . TYR A 1 17  ? -10.615 10.958  29.439  1.00 97.03 17  A 1 
ATOM 124  O O   . TYR A 1 17  ? -10.406 12.147  29.219  1.00 97.04 17  A 1 
ATOM 125  C CB  . TYR A 1 17  ? -10.141 9.260   27.613  1.00 96.49 17  A 1 
ATOM 126  C CG  . TYR A 1 17  ? -10.248 10.226  26.441  1.00 96.83 17  A 1 
ATOM 127  C CD1 . TYR A 1 17  ? -11.408 10.244  25.643  1.00 94.23 17  A 1 
ATOM 128  C CD2 . TYR A 1 17  ? -9.185  11.101  26.141  1.00 95.09 17  A 1 
ATOM 129  C CE1 . TYR A 1 17  ? -11.503 11.124  24.548  1.00 94.15 17  A 1 
ATOM 130  C CE2 . TYR A 1 17  ? -9.280  11.992  25.056  1.00 94.37 17  A 1 
ATOM 131  C CZ  . TYR A 1 17  ? -10.439 12.001  24.256  1.00 95.39 17  A 1 
ATOM 132  O OH  . TYR A 1 17  ? -10.534 12.859  23.208  1.00 94.62 17  A 1 
ATOM 133  N N   . THR A 1 18  ? -11.619 10.557  30.227  1.00 97.07 18  A 1 
ATOM 134  C CA  . THR A 1 18  ? -12.555 11.490  30.878  1.00 97.09 18  A 1 
ATOM 135  C C   . THR A 1 18  ? -11.833 12.475  31.806  1.00 97.19 18  A 1 
ATOM 136  O O   . THR A 1 18  ? -12.168 13.658  31.814  1.00 97.17 18  A 1 
ATOM 137  C CB  . THR A 1 18  ? -13.639 10.723  31.653  1.00 96.92 18  A 1 
ATOM 138  O OG1 . THR A 1 18  ? -14.351 9.872   30.780  1.00 92.46 18  A 1 
ATOM 139  C CG2 . THR A 1 18  ? -14.679 11.647  32.287  1.00 90.41 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? -10.794 12.030  32.525  1.00 96.85 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? -9.977  12.917  33.365  1.00 96.78 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? -9.203  13.942  32.523  1.00 97.06 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? -9.124  15.111  32.889  1.00 96.67 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? -9.000  12.086  34.218  1.00 96.64 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? -9.662  11.100  35.200  1.00 94.01 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? -8.584  10.259  35.884  1.00 89.72 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? -10.472 11.823  36.278  1.00 90.99 19  A 1 
ATOM 148  N N   . TYR A 1 20  ? -8.665  13.523  31.368  1.00 97.25 20  A 1 
ATOM 149  C CA  . TYR A 1 20  ? -7.966  14.419  30.444  1.00 97.19 20  A 1 
ATOM 150  C C   . TYR A 1 20  ? -8.936  15.418  29.801  1.00 97.39 20  A 1 
ATOM 151  O O   . TYR A 1 20  ? -8.603  16.593  29.667  1.00 97.06 20  A 1 
ATOM 152  C CB  . TYR A 1 20  ? -7.227  13.603  29.374  1.00 96.92 20  A 1 
ATOM 153  C CG  . TYR A 1 20  ? -5.909  12.968  29.795  1.00 96.53 20  A 1 
ATOM 154  C CD1 . TYR A 1 20  ? -5.646  12.588  31.126  1.00 91.96 20  A 1 
ATOM 155  C CD2 . TYR A 1 20  ? -4.917  12.760  28.815  1.00 92.06 20  A 1 
ATOM 156  C CE1 . TYR A 1 20  ? -4.410  12.018  31.478  1.00 89.40 20  A 1 
ATOM 157  C CE2 . TYR A 1 20  ? -3.680  12.187  29.159  1.00 90.05 20  A 1 
ATOM 158  C CZ  . TYR A 1 20  ? -3.422  11.818  30.493  1.00 92.16 20  A 1 
ATOM 159  O OH  . TYR A 1 20  ? -2.221  11.271  30.825  1.00 89.84 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? -10.162 14.983  29.455  1.00 96.82 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? -11.203 15.881  28.967  1.00 96.70 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? -11.560 16.941  30.016  1.00 97.06 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? -11.627 18.119  29.668  1.00 97.21 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? -12.452 15.077  28.561  1.00 96.44 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? -12.272 14.157  27.338  1.00 94.31 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? -13.562 13.372  27.097  1.00 91.88 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? -11.939 14.937  26.067  1.00 92.47 21  A 1 
ATOM 168  N N   . GLN A 1 22  ? -11.722 16.553  31.285  1.00 97.09 22  A 1 
ATOM 169  C CA  . GLN A 1 22  ? -11.980 17.512  32.367  1.00 96.92 22  A 1 
ATOM 170  C C   . GLN A 1 22  ? -10.856 18.554  32.476  1.00 97.11 22  A 1 
ATOM 171  O O   . GLN A 1 22  ? -11.138 19.749  32.493  1.00 97.19 22  A 1 
ATOM 172  C CB  . GLN A 1 22  ? -12.188 16.754  33.691  1.00 97.03 22  A 1 
ATOM 173  C CG  . GLN A 1 22  ? -12.598 17.685  34.847  1.00 89.39 22  A 1 
ATOM 174  C CD  . GLN A 1 22  ? -13.912 18.414  34.583  1.00 83.02 22  A 1 
ATOM 175  O OE1 . GLN A 1 22  ? -14.945 17.805  34.349  1.00 77.14 22  A 1 
ATOM 176  N NE2 . GLN A 1 22  ? -13.928 19.725  34.595  1.00 72.06 22  A 1 
ATOM 177  N N   . ASP A 1 23  ? -9.584  18.128  32.445  1.00 97.47 23  A 1 
ATOM 178  C CA  . ASP A 1 23  ? -8.432  19.045  32.485  1.00 97.30 23  A 1 
ATOM 179  C C   . ASP A 1 23  ? -8.409  20.005  31.275  1.00 97.49 23  A 1 
ATOM 180  O O   . ASP A 1 23  ? -8.149  21.200  31.429  1.00 97.02 23  A 1 
ATOM 181  C CB  . ASP A 1 23  ? -7.141  18.221  32.595  1.00 97.05 23  A 1 
ATOM 182  C CG  . ASP A 1 23  ? -5.876  19.093  32.627  1.00 96.00 23  A 1 
ATOM 183  O OD1 . ASP A 1 23  ? -5.634  19.835  33.598  1.00 91.14 23  A 1 
ATOM 184  O OD2 . ASP A 1 23  ? -5.089  19.035  31.661  1.00 91.04 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? -8.758  19.533  30.067  1.00 96.95 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? -8.890  20.388  28.872  1.00 96.72 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? -9.977  21.454  29.074  1.00 96.69 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? -9.775  22.616  28.705  1.00 96.28 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? -9.159  19.524  27.611  1.00 96.97 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? -7.905  18.706  27.232  1.00 96.48 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? -9.577  20.390  26.405  1.00 96.42 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? -8.181  17.572  26.235  1.00 95.40 24  A 1 
ATOM 193  N N   . TRP A 1 25  ? -11.119 21.087  29.661  1.00 97.15 25  A 1 
ATOM 194  C CA  . TRP A 1 25  ? -12.201 22.033  29.971  1.00 96.73 25  A 1 
ATOM 195  C C   . TRP A 1 25  ? -11.780 23.077  31.005  1.00 96.83 25  A 1 
ATOM 196  O O   . TRP A 1 25  ? -12.093 24.256  30.843  1.00 96.14 25  A 1 
ATOM 197  C CB  . TRP A 1 25  ? -13.458 21.277  30.435  1.00 95.77 25  A 1 
ATOM 198  C CG  . TRP A 1 25  ? -14.513 21.123  29.382  1.00 91.97 25  A 1 
ATOM 199  C CD1 . TRP A 1 25  ? -15.718 21.734  29.374  1.00 87.65 25  A 1 
ATOM 200  C CD2 . TRP A 1 25  ? -14.464 20.323  28.160  1.00 93.82 25  A 1 
ATOM 201  N NE1 . TRP A 1 25  ? -16.422 21.362  28.242  1.00 88.46 25  A 1 
ATOM 202  C CE2 . TRP A 1 25  ? -15.700 20.497  27.465  1.00 89.85 25  A 1 
ATOM 203  C CE3 . TRP A 1 25  ? -13.514 19.467  27.567  1.00 87.81 25  A 1 
ATOM 204  C CZ2 . TRP A 1 25  ? -15.972 19.848  26.243  1.00 87.21 25  A 1 
ATOM 205  C CZ3 . TRP A 1 25  ? -13.776 18.818  26.345  1.00 86.73 25  A 1 
ATOM 206  C CH2 . TRP A 1 25  ? -14.995 19.005  25.690  1.00 86.19 25  A 1 
ATOM 207  N N   . ASP A 1 26  ? -11.035 22.660  32.022  1.00 96.88 26  A 1 
ATOM 208  C CA  . ASP A 1 26  ? -10.548 23.559  33.073  1.00 96.91 26  A 1 
ATOM 209  C C   . ASP A 1 26  ? -9.498  24.545  32.525  1.00 96.95 26  A 1 
ATOM 210  O O   . ASP A 1 26  ? -9.537  25.739  32.839  1.00 96.14 26  A 1 
ATOM 211  C CB  . ASP A 1 26  ? -9.993  22.726  34.243  1.00 96.89 26  A 1 
ATOM 212  C CG  . ASP A 1 26  ? -11.056 21.881  34.965  1.00 95.38 26  A 1 
ATOM 213  O OD1 . ASP A 1 26  ? -12.270 22.158  34.813  1.00 91.33 26  A 1 
ATOM 214  O OD2 . ASP A 1 26  ? -10.656 20.954  35.701  1.00 92.16 26  A 1 
ATOM 215  N N   . ARG A 1 27  ? -8.615  24.083  31.621  1.00 96.85 27  A 1 
ATOM 216  C CA  . ARG A 1 27  ? -7.632  24.924  30.913  1.00 96.24 27  A 1 
ATOM 217  C C   . ARG A 1 27  ? -8.264  25.876  29.899  1.00 96.42 27  A 1 
ATOM 218  O O   . ARG A 1 27  ? -7.656  26.907  29.588  1.00 95.46 27  A 1 
ATOM 219  C CB  . ARG A 1 27  ? -6.609  24.034  30.189  1.00 96.20 27  A 1 
ATOM 220  C CG  . ARG A 1 27  ? -5.675  23.319  31.165  1.00 95.40 27  A 1 
ATOM 221  C CD  . ARG A 1 27  ? -4.764  22.358  30.396  1.00 94.96 27  A 1 
ATOM 222  N NE  . ARG A 1 27  ? -4.018  21.519  31.326  1.00 94.12 27  A 1 
ATOM 223  C CZ  . ARG A 1 27  ? -2.927  21.799  32.004  1.00 94.29 27  A 1 
ATOM 224  N NH1 . ARG A 1 27  ? -2.238  22.890  31.817  1.00 89.54 27  A 1 
ATOM 225  N NH2 . ARG A 1 27  ? -2.548  20.953  32.909  1.00 89.51 27  A 1 
ATOM 226  N N   . LYS A 1 28  ? -9.424  25.537  29.346  1.00 96.75 28  A 1 
ATOM 227  C CA  . LYS A 1 28  ? -10.096 26.279  28.260  1.00 96.25 28  A 1 
ATOM 228  C C   . LYS A 1 28  ? -9.206  26.486  27.024  1.00 96.05 28  A 1 
ATOM 229  O O   . LYS A 1 28  ? -9.299  27.507  26.346  1.00 94.00 28  A 1 
ATOM 230  C CB  . LYS A 1 28  ? -10.693 27.598  28.778  1.00 96.10 28  A 1 
ATOM 231  C CG  . LYS A 1 28  ? -11.643 27.394  29.960  1.00 94.74 28  A 1 
ATOM 232  C CD  . LYS A 1 28  ? -12.188 28.740  30.432  1.00 90.84 28  A 1 
ATOM 233  C CE  . LYS A 1 28  ? -13.097 28.488  31.632  1.00 86.75 28  A 1 
ATOM 234  N NZ  . LYS A 1 28  ? -13.620 29.753  32.191  1.00 76.07 28  A 1 
ATOM 235  N N   . TRP A 1 29  ? -8.333  25.520  26.717  1.00 96.56 29  A 1 
ATOM 236  C CA  . TRP A 1 29  ? -7.448  25.548  25.557  1.00 96.25 29  A 1 
ATOM 237  C C   . TRP A 1 29  ? -7.692  24.296  24.708  1.00 96.36 29  A 1 
ATOM 238  O O   . TRP A 1 29  ? -7.370  23.188  25.127  1.00 92.91 29  A 1 
ATOM 239  C CB  . TRP A 1 29  ? -5.986  25.678  26.013  1.00 94.46 29  A 1 
ATOM 240  C CG  . TRP A 1 29  ? -5.005  26.090  24.951  1.00 92.49 29  A 1 
ATOM 241  C CD1 . TRP A 1 29  ? -5.111  25.911  23.614  1.00 83.52 29  A 1 
ATOM 242  C CD2 . TRP A 1 29  ? -3.736  26.802  25.144  1.00 88.05 29  A 1 
ATOM 243  N NE1 . TRP A 1 29  ? -4.018  26.454  22.972  1.00 81.86 29  A 1 
ATOM 244  C CE2 . TRP A 1 29  ? -3.139  27.012  23.868  1.00 84.76 29  A 1 
ATOM 245  C CE3 . TRP A 1 29  ? -3.043  27.281  26.271  1.00 82.08 29  A 1 
ATOM 246  C CZ2 . TRP A 1 29  ? -1.910  27.676  23.720  1.00 82.31 29  A 1 
ATOM 247  C CZ3 . TRP A 1 29  ? -1.809  27.946  26.133  1.00 77.55 29  A 1 
ATOM 248  C CH2 . TRP A 1 29  ? -1.247  28.145  24.864  1.00 78.27 29  A 1 
ATOM 249  N N   . LEU A 1 30  ? -8.264  24.470  23.499  1.00 96.21 30  A 1 
ATOM 250  C CA  . LEU A 1 30  ? -8.723  23.361  22.651  1.00 95.96 30  A 1 
ATOM 251  C C   . LEU A 1 30  ? -7.800  23.054  21.461  1.00 96.09 30  A 1 
ATOM 252  O O   . LEU A 1 30  ? -7.879  21.970  20.886  1.00 93.50 30  A 1 
ATOM 253  C CB  . LEU A 1 30  ? -10.151 23.661  22.156  1.00 95.03 30  A 1 
ATOM 254  C CG  . LEU A 1 30  ? -11.211 23.831  23.263  1.00 93.82 30  A 1 
ATOM 255  C CD1 . LEU A 1 30  ? -12.567 24.126  22.619  1.00 91.08 30  A 1 
ATOM 256  C CD2 . LEU A 1 30  ? -11.351 22.583  24.132  1.00 91.35 30  A 1 
ATOM 257  N N   . THR A 1 31  ? -6.963  23.999  21.019  1.00 94.93 31  A 1 
ATOM 258  C CA  . THR A 1 31  ? -6.078  23.864  19.847  1.00 94.56 31  A 1 
ATOM 259  C C   . THR A 1 31  ? -4.935  24.876  19.923  1.00 94.44 31  A 1 
ATOM 260  O O   . THR A 1 31  ? -4.772  25.543  20.943  1.00 91.45 31  A 1 
ATOM 261  C CB  . THR A 1 31  ? -6.906  23.987  18.544  1.00 93.35 31  A 1 
ATOM 262  O OG1 . THR A 1 31  ? -6.130  23.614  17.428  1.00 89.11 31  A 1 
ATOM 263  C CG2 . THR A 1 31  ? -7.453  25.390  18.286  1.00 88.96 31  A 1 
ATOM 264  N N   . ASN A 1 32  ? -4.151  25.016  18.839  1.00 93.33 32  A 1 
ATOM 265  C CA  . ASN A 1 32  ? -3.013  25.939  18.744  1.00 93.50 32  A 1 
ATOM 266  C C   . ASN A 1 32  ? -1.874  25.608  19.724  1.00 94.29 32  A 1 
ATOM 267  O O   . ASN A 1 32  ? -1.442  26.467  20.492  1.00 90.30 32  A 1 
ATOM 268  C CB  . ASN A 1 32  ? -3.476  27.411  18.829  1.00 90.47 32  A 1 
ATOM 269  C CG  . ASN A 1 32  ? -4.459  27.813  17.750  1.00 84.19 32  A 1 
ATOM 270  O OD1 . ASN A 1 32  ? -4.432  27.347  16.625  1.00 75.11 32  A 1 
ATOM 271  N ND2 . ASN A 1 32  ? -5.356  28.725  18.053  1.00 74.46 32  A 1 
ATOM 272  N N   . ASN A 1 33  ? -1.370  24.369  19.628  1.00 94.78 33  A 1 
ATOM 273  C CA  . ASN A 1 33  ? -0.188  23.924  20.374  1.00 94.99 33  A 1 
ATOM 274  C C   . ASN A 1 33  ? -0.364  24.021  21.906  1.00 95.87 33  A 1 
ATOM 275  O O   . ASN A 1 33  ? 0.471   24.594  22.604  1.00 94.19 33  A 1 
ATOM 276  C CB  . ASN A 1 33  ? 1.051   24.655  19.817  1.00 93.06 33  A 1 
ATOM 277  C CG  . ASN A 1 33  ? 2.353   24.043  20.298  1.00 84.24 33  A 1 
ATOM 278  O OD1 . ASN A 1 33  ? 2.546   22.851  20.256  1.00 74.68 33  A 1 
ATOM 279  N ND2 . ASN A 1 33  ? 3.301   24.839  20.727  1.00 72.81 33  A 1 
ATOM 280  N N   . GLY A 1 34  ? -1.485  23.508  22.399  1.00 96.02 34  A 1 
ATOM 281  C CA  . GLY A 1 34  ? -1.814  23.440  23.816  1.00 96.38 34  A 1 
ATOM 282  C C   . GLY A 1 34  ? -0.971  22.424  24.596  1.00 97.30 34  A 1 
ATOM 283  O O   . GLY A 1 34  ? 0.012   21.871  24.095  1.00 97.05 34  A 1 
ATOM 284  N N   . HIS A 1 35  ? -1.359  22.175  25.845  1.00 97.34 35  A 1 
ATOM 285  C CA  . HIS A 1 35  ? -0.638  21.310  26.779  1.00 97.72 35  A 1 
ATOM 286  C C   . HIS A 1 35  ? -0.488  19.872  26.263  1.00 97.96 35  A 1 
ATOM 287  O O   . HIS A 1 35  ? 0.627   19.362  26.170  1.00 97.55 35  A 1 
ATOM 288  C CB  . HIS A 1 35  ? -1.360  21.335  28.134  1.00 97.48 35  A 1 
ATOM 289  C CG  . HIS A 1 35  ? -0.754  20.389  29.140  1.00 96.80 35  A 1 
ATOM 290  N ND1 . HIS A 1 35  ? 0.506   20.485  29.679  1.00 88.21 35  A 1 
ATOM 291  C CD2 . HIS A 1 35  ? -1.342  19.271  29.666  1.00 89.83 35  A 1 
ATOM 292  C CE1 . HIS A 1 35  ? 0.678   19.439  30.503  1.00 91.46 35  A 1 
ATOM 293  N NE2 . HIS A 1 35  ? -0.427  18.682  30.532  1.00 92.34 35  A 1 
ATOM 294  N N   . TYR A 1 36  ? -1.601  19.221  25.867  1.00 97.79 36  A 1 
ATOM 295  C CA  . TYR A 1 36  ? -1.573  17.829  25.414  1.00 97.83 36  A 1 
ATOM 296  C C   . TYR A 1 36  ? -0.868  17.666  24.074  1.00 97.94 36  A 1 
ATOM 297  O O   . TYR A 1 36  ? -0.200  16.655  23.863  1.00 97.75 36  A 1 
ATOM 298  C CB  . TYR A 1 36  ? -2.991  17.255  25.362  1.00 97.81 36  A 1 
ATOM 299  C CG  . TYR A 1 36  ? -3.574  17.012  26.732  1.00 97.77 36  A 1 
ATOM 300  C CD1 . TYR A 1 36  ? -3.104  15.927  27.495  1.00 96.53 36  A 1 
ATOM 301  C CD2 . TYR A 1 36  ? -4.551  17.871  27.260  1.00 96.65 36  A 1 
ATOM 302  C CE1 . TYR A 1 36  ? -3.602  15.709  28.788  1.00 96.01 36  A 1 
ATOM 303  C CE2 . TYR A 1 36  ? -5.051  17.657  28.556  1.00 95.93 36  A 1 
ATOM 304  C CZ  . TYR A 1 36  ? -4.572  16.576  29.323  1.00 96.52 36  A 1 
ATOM 305  O OH  . TYR A 1 36  ? -5.032  16.377  30.583  1.00 95.52 36  A 1 
ATOM 306  N N   . HIS A 1 37  ? -0.950  18.662  23.193  1.00 98.08 37  A 1 
ATOM 307  C CA  . HIS A 1 37  ? -0.192  18.683  21.943  1.00 98.08 37  A 1 
ATOM 308  C C   . HIS A 1 37  ? 1.318   18.641  22.218  1.00 98.14 37  A 1 
ATOM 309  O O   . HIS A 1 37  ? 2.020   17.803  21.654  1.00 97.98 37  A 1 
ATOM 310  C CB  . HIS A 1 37  ? -0.593  19.922  21.139  1.00 97.79 37  A 1 
ATOM 311  C CG  . HIS A 1 37  ? 0.048   20.018  19.781  1.00 97.60 37  A 1 
ATOM 312  N ND1 . HIS A 1 37  ? -0.629  19.930  18.576  1.00 90.18 37  A 1 
ATOM 313  C CD2 . HIS A 1 37  ? 1.363   20.249  19.495  1.00 90.35 37  A 1 
ATOM 314  C CE1 . HIS A 1 37  ? 0.268   20.101  17.598  1.00 91.59 37  A 1 
ATOM 315  N NE2 . HIS A 1 37  ? 1.492   20.297  18.115  1.00 93.00 37  A 1 
ATOM 316  N N   . GLN A 1 38  ? 1.816   19.512  23.095  1.00 98.05 38  A 1 
ATOM 317  C CA  . GLN A 1 38  ? 3.240   19.578  23.441  1.00 97.93 38  A 1 
ATOM 318  C C   . GLN A 1 38  ? 3.719   18.300  24.141  1.00 98.20 38  A 1 
ATOM 319  O O   . GLN A 1 38  ? 4.763   17.753  23.782  1.00 98.13 38  A 1 
ATOM 320  C CB  . GLN A 1 38  ? 3.499   20.795  24.339  1.00 97.63 38  A 1 
ATOM 321  C CG  . GLN A 1 38  ? 3.291   22.123  23.600  1.00 95.85 38  A 1 
ATOM 322  C CD  . GLN A 1 38  ? 3.430   23.333  24.513  1.00 93.26 38  A 1 
ATOM 323  O OE1 . GLN A 1 38  ? 4.089   23.322  25.536  1.00 84.10 38  A 1 
ATOM 324  N NE2 . GLN A 1 38  ? 2.823   24.444  24.161  1.00 81.47 38  A 1 
ATOM 325  N N   . GLU A 1 39  ? 2.939   17.793  25.087  1.00 97.90 39  A 1 
ATOM 326  C CA  . GLU A 1 39  ? 3.248   16.535  25.775  1.00 98.00 39  A 1 
ATOM 327  C C   . GLU A 1 39  ? 3.262   15.350  24.805  1.00 98.25 39  A 1 
ATOM 328  O O   . GLU A 1 39  ? 4.160   14.506  24.883  1.00 98.12 39  A 1 
ATOM 329  C CB  . GLU A 1 39  ? 2.240   16.287  26.910  1.00 97.83 39  A 1 
ATOM 330  C CG  . GLU A 1 39  ? 2.497   17.178  28.135  1.00 89.86 39  A 1 
ATOM 331  C CD  . GLU A 1 39  ? 3.885   16.922  28.756  1.00 89.29 39  A 1 
ATOM 332  O OE1 . GLU A 1 39  ? 4.708   17.862  28.798  1.00 77.84 39  A 1 
ATOM 333  O OE2 . GLU A 1 39  ? 4.159   15.762  29.134  1.00 81.10 39  A 1 
ATOM 334  N N   . LEU A 1 40  ? 2.334   15.296  23.845  1.00 98.15 40  A 1 
ATOM 335  C CA  . LEU A 1 40  ? 2.313   14.234  22.844  1.00 98.27 40  A 1 
ATOM 336  C C   . LEU A 1 40  ? 3.518   14.318  21.899  1.00 98.35 40  A 1 
ATOM 337  O O   . LEU A 1 40  ? 4.135   13.289  21.645  1.00 98.25 40  A 1 
ATOM 338  C CB  . LEU A 1 40  ? 0.972   14.244  22.090  1.00 98.25 40  A 1 
ATOM 339  C CG  . LEU A 1 40  ? 0.871   13.127  21.030  1.00 97.85 40  A 1 
ATOM 340  C CD1 . LEU A 1 40  ? 0.996   11.729  21.636  1.00 96.86 40  A 1 
ATOM 341  C CD2 . LEU A 1 40  ? -0.455  13.207  20.288  1.00 97.00 40  A 1 
ATOM 342  N N   . GLU A 1 41  ? 3.894   15.502  21.394  1.00 98.26 41  A 1 
ATOM 343  C CA  . GLU A 1 41  ? 5.107   15.651  20.569  1.00 98.18 41  A 1 
ATOM 344  C C   . GLU A 1 41  ? 6.345   15.140  21.312  1.00 98.30 41  A 1 
ATOM 345  O O   . GLU A 1 41  ? 7.097   14.326  20.777  1.00 98.11 41  A 1 
ATOM 346  C CB  . GLU A 1 41  ? 5.342   17.112  20.116  1.00 97.68 41  A 1 
ATOM 347  C CG  . GLU A 1 41  ? 4.390   17.538  18.991  1.00 95.54 41  A 1 
ATOM 348  C CD  . GLU A 1 41  ? 4.786   18.826  18.245  1.00 96.25 41  A 1 
ATOM 349  O OE1 . GLU A 1 41  ? 4.220   19.043  17.140  1.00 90.78 41  A 1 
ATOM 350  O OE2 . GLU A 1 41  ? 5.668   19.591  18.685  1.00 92.91 41  A 1 
ATOM 351  N N   . LYS A 1 42  ? 6.516   15.555  22.570  1.00 98.27 42  A 1 
ATOM 352  C CA  . LYS A 1 42  ? 7.623   15.117  23.427  1.00 98.28 42  A 1 
ATOM 353  C C   . LYS A 1 42  ? 7.630   13.599  23.615  1.00 98.41 42  A 1 
ATOM 354  O O   . LYS A 1 42  ? 8.653   12.958  23.387  1.00 98.22 42  A 1 
ATOM 355  C CB  . LYS A 1 42  ? 7.513   15.858  24.761  1.00 97.84 42  A 1 
ATOM 356  C CG  . LYS A 1 42  ? 8.625   15.459  25.737  1.00 91.27 42  A 1 
ATOM 357  C CD  . LYS A 1 42  ? 8.398   16.171  27.067  1.00 89.58 42  A 1 
ATOM 358  C CE  . LYS A 1 42  ? 9.405   15.675  28.094  1.00 77.95 42  A 1 
ATOM 359  N NZ  . LYS A 1 42  ? 9.089   16.244  29.423  1.00 71.66 42  A 1 
ATOM 360  N N   . LYS A 1 43  ? 6.498   13.014  23.993  1.00 98.38 43  A 1 
ATOM 361  C CA  . LYS A 1 43  ? 6.392   11.569  24.246  1.00 98.40 43  A 1 
ATOM 362  C C   . LYS A 1 43  ? 6.562   10.726  22.988  1.00 98.50 43  A 1 
ATOM 363  O O   . LYS A 1 43  ? 7.144   9.648   23.068  1.00 98.28 43  A 1 
ATOM 364  C CB  . LYS A 1 43  ? 5.058   11.261  24.953  1.00 98.37 43  A 1 
ATOM 365  C CG  . LYS A 1 43  ? 5.026   11.743  26.416  1.00 96.73 43  A 1 
ATOM 366  C CD  . LYS A 1 43  ? 5.953   10.896  27.293  1.00 93.92 43  A 1 
ATOM 367  C CE  . LYS A 1 43  ? 6.203   11.539  28.651  1.00 89.27 43  A 1 
ATOM 368  N NZ  . LYS A 1 43  ? 7.503   11.058  29.180  1.00 79.06 43  A 1 
ATOM 369  N N   . LEU A 1 44  ? 6.110   11.214  21.832  1.00 98.39 44  A 1 
ATOM 370  C CA  . LEU A 1 44  ? 6.360   10.551  20.555  1.00 98.33 44  A 1 
ATOM 371  C C   . LEU A 1 44  ? 7.842   10.593  20.179  1.00 98.35 44  A 1 
ATOM 372  O O   . LEU A 1 44  ? 8.361   9.569   19.757  1.00 98.23 44  A 1 
ATOM 373  C CB  . LEU A 1 44  ? 5.499   11.183  19.452  1.00 98.27 44  A 1 
ATOM 374  C CG  . LEU A 1 44  ? 4.018   10.774  19.499  1.00 97.85 44  A 1 
ATOM 375  C CD1 . LEU A 1 44  ? 3.230   11.628  18.506  1.00 97.05 44  A 1 
ATOM 376  C CD2 . LEU A 1 44  ? 3.810   9.307   19.113  1.00 97.03 44  A 1 
ATOM 377  N N   . CYS A 1 45  ? 8.534   11.722  20.373  1.00 98.44 45  A 1 
ATOM 378  C CA  . CYS A 1 45  ? 9.981   11.795  20.154  1.00 98.38 45  A 1 
ATOM 379  C C   . CYS A 1 45  ? 10.731  10.783  21.033  1.00 98.36 45  A 1 
ATOM 380  O O   . CYS A 1 45  ? 11.518  9.991   20.518  1.00 98.06 45  A 1 
ATOM 381  C CB  . CYS A 1 45  ? 10.476  13.224  20.402  1.00 98.23 45  A 1 
ATOM 382  S SG  . CYS A 1 45  ? 9.918   14.330  19.073  1.00 97.43 45  A 1 
ATOM 383  N N   . GLU A 1 46  ? 10.427  10.745  22.332  1.00 98.40 46  A 1 
ATOM 384  C CA  . GLU A 1 46  ? 11.010  9.786   23.282  1.00 98.30 46  A 1 
ATOM 385  C C   . GLU A 1 46  ? 10.761  8.330   22.849  1.00 98.26 46  A 1 
ATOM 386  O O   . GLU A 1 46  ? 11.693  7.528   22.790  1.00 97.81 46  A 1 
ATOM 387  C CB  . GLU A 1 46  ? 10.416  10.014  24.692  1.00 98.09 46  A 1 
ATOM 388  C CG  . GLU A 1 46  ? 10.878  11.304  25.395  1.00 93.68 46  A 1 
ATOM 389  C CD  . GLU A 1 46  ? 10.110  11.618  26.704  1.00 93.98 46  A 1 
ATOM 390  O OE1 . GLU A 1 46  ? 10.247  12.745  27.228  1.00 87.38 46  A 1 
ATOM 391  O OE2 . GLU A 1 46  ? 9.343   10.770  27.225  1.00 89.59 46  A 1 
ATOM 392  N N   . TYR A 1 47  ? 9.520   7.981   22.511  1.00 98.36 47  A 1 
ATOM 393  C CA  . TYR A 1 47  ? 9.133   6.613   22.154  1.00 98.25 47  A 1 
ATOM 394  C C   . TYR A 1 47  ? 9.732   6.151   20.819  1.00 98.33 47  A 1 
ATOM 395  O O   . TYR A 1 47  ? 10.210  5.019   20.695  1.00 98.00 47  A 1 
ATOM 396  C CB  . TYR A 1 47  ? 7.601   6.519   22.123  1.00 98.16 47  A 1 
ATOM 397  C CG  . TYR A 1 47  ? 7.105   5.143   21.715  1.00 98.14 47  A 1 
ATOM 398  C CD1 . TYR A 1 47  ? 6.813   4.865   20.367  1.00 97.39 47  A 1 
ATOM 399  C CD2 . TYR A 1 47  ? 7.021   4.117   22.676  1.00 97.63 47  A 1 
ATOM 400  C CE1 . TYR A 1 47  ? 6.465   3.560   19.974  1.00 97.22 47  A 1 
ATOM 401  C CE2 . TYR A 1 47  ? 6.671   2.810   22.287  1.00 97.17 47  A 1 
ATOM 402  C CZ  . TYR A 1 47  ? 6.409   2.527   20.931  1.00 97.37 47  A 1 
ATOM 403  O OH  . TYR A 1 47  ? 6.124   1.257   20.543  1.00 96.42 47  A 1 
ATOM 404  N N   . LEU A 1 48  ? 9.691   7.023   19.804  1.00 98.25 48  A 1 
ATOM 405  C CA  . LEU A 1 48  ? 10.130  6.705   18.445  1.00 98.22 48  A 1 
ATOM 406  C C   . LEU A 1 48  ? 11.651  6.783   18.284  1.00 98.17 48  A 1 
ATOM 407  O O   . LEU A 1 48  ? 12.163  6.270   17.298  1.00 97.75 48  A 1 
ATOM 408  C CB  . LEU A 1 48  ? 9.402   7.622   17.444  1.00 98.26 48  A 1 
ATOM 409  C CG  . LEU A 1 48  ? 7.878   7.409   17.368  1.00 97.97 48  A 1 
ATOM 410  C CD1 . LEU A 1 48  ? 7.236   8.510   16.523  1.00 97.35 48  A 1 
ATOM 411  C CD2 . LEU A 1 48  ? 7.522   6.057   16.739  1.00 97.16 48  A 1 
ATOM 412  N N   . GLY A 1 49  ? 12.369  7.384   19.236  1.00 97.95 49  A 1 
ATOM 413  C CA  . GLY A 1 49  ? 13.818  7.587   19.143  1.00 97.77 49  A 1 
ATOM 414  C C   . GLY A 1 49  ? 14.192  8.585   18.044  1.00 97.93 49  A 1 
ATOM 415  O O   . GLY A 1 49  ? 15.052  8.294   17.214  1.00 96.87 49  A 1 
ATOM 416  N N   . ILE A 1 50  ? 13.496  9.723   18.003  1.00 98.00 50  A 1 
ATOM 417  C CA  . ILE A 1 50  ? 13.687  10.817  17.042  1.00 98.04 50  A 1 
ATOM 418  C C   . ILE A 1 50  ? 13.823  12.147  17.788  1.00 97.98 50  A 1 
ATOM 419  O O   . ILE A 1 50  ? 13.311  12.298  18.896  1.00 97.32 50  A 1 
ATOM 420  C CB  . ILE A 1 50  ? 12.533  10.873  16.009  1.00 97.92 50  A 1 
ATOM 421  C CG1 . ILE A 1 50  ? 11.171  11.125  16.698  1.00 97.32 50  A 1 
ATOM 422  C CG2 . ILE A 1 50  ? 12.525  9.594   15.150  1.00 96.38 50  A 1 
ATOM 423  C CD1 . ILE A 1 50  ? 9.972   11.196  15.761  1.00 95.91 50  A 1 
ATOM 424  N N   . GLU A 1 51  ? 14.482  13.139  17.172  1.00 97.82 51  A 1 
ATOM 425  C CA  . GLU A 1 51  ? 14.731  14.424  17.839  1.00 97.41 51  A 1 
ATOM 426  C C   . GLU A 1 51  ? 13.586  15.428  17.654  1.00 97.70 51  A 1 
ATOM 427  O O   . GLU A 1 51  ? 13.235  16.163  18.581  1.00 96.58 51  A 1 
ATOM 428  C CB  . GLU A 1 51  ? 16.038  15.038  17.329  1.00 96.15 51  A 1 
ATOM 429  C CG  . GLU A 1 51  ? 17.278  14.196  17.674  1.00 88.94 51  A 1 
ATOM 430  C CD  . GLU A 1 51  ? 18.594  14.924  17.350  1.00 82.30 51  A 1 
ATOM 431  O OE1 . GLU A 1 51  ? 19.653  14.382  17.731  1.00 73.15 51  A 1 
ATOM 432  O OE2 . GLU A 1 51  ? 18.542  16.034  16.763  1.00 74.87 51  A 1 
ATOM 433  N N   . HIS A 1 52  ? 12.991  15.473  16.458  1.00 98.13 52  A 1 
ATOM 434  C CA  . HIS A 1 52  ? 12.023  16.508  16.097  1.00 98.16 52  A 1 
ATOM 435  C C   . HIS A 1 52  ? 10.819  15.938  15.352  1.00 98.14 52  A 1 
ATOM 436  O O   . HIS A 1 52  ? 10.953  15.271  14.332  1.00 97.34 52  A 1 
ATOM 437  C CB  . HIS A 1 52  ? 12.714  17.597  15.271  1.00 97.91 52  A 1 
ATOM 438  C CG  . HIS A 1 52  ? 13.881  18.247  15.966  1.00 97.89 52  A 1 
ATOM 439  N ND1 . HIS A 1 52  ? 13.870  18.844  17.204  1.00 90.05 52  A 1 
ATOM 440  C CD2 . HIS A 1 52  ? 15.166  18.301  15.499  1.00 92.21 52  A 1 
ATOM 441  C CE1 . HIS A 1 52  ? 15.124  19.225  17.488  1.00 92.33 52  A 1 
ATOM 442  N NE2 . HIS A 1 52  ? 15.942  18.939  16.465  1.00 94.17 52  A 1 
ATOM 443  N N   . LEU A 1 53  ? 9.628   16.286  15.835  1.00 98.02 53  A 1 
ATOM 444  C CA  . LEU A 1 53  ? 8.354   15.897  15.249  1.00 97.89 53  A 1 
ATOM 445  C C   . LEU A 1 53  ? 7.362   17.063  15.337  1.00 98.21 53  A 1 
ATOM 446  O O   . LEU A 1 53  ? 7.321   17.777  16.336  1.00 97.56 53  A 1 
ATOM 447  C CB  . LEU A 1 53  ? 7.880   14.616  15.966  1.00 96.05 53  A 1 
ATOM 448  C CG  . LEU A 1 53  ? 6.510   14.070  15.540  1.00 95.43 53  A 1 
ATOM 449  C CD1 . LEU A 1 53  ? 6.471   12.554  15.709  1.00 91.02 53  A 1 
ATOM 450  C CD2 . LEU A 1 53  ? 5.375   14.639  16.400  1.00 90.73 53  A 1 
ATOM 451  N N   . SER A 1 54  ? 6.536   17.237  14.299  1.00 98.45 54  A 1 
ATOM 452  C CA  . SER A 1 54  ? 5.384   18.148  14.301  1.00 98.40 54  A 1 
ATOM 453  C C   . SER A 1 54  ? 4.093   17.360  14.090  1.00 98.54 54  A 1 
ATOM 454  O O   . SER A 1 54  ? 3.981   16.616  13.115  1.00 98.22 54  A 1 
ATOM 455  C CB  . SER A 1 54  ? 5.520   19.215  13.212  1.00 97.92 54  A 1 
ATOM 456  O OG  . SER A 1 54  ? 6.619   20.061  13.469  1.00 90.60 54  A 1 
ATOM 457  N N   . LEU A 1 55  ? 3.109   17.531  14.969  1.00 98.16 55  A 1 
ATOM 458  C CA  . LEU A 1 55  ? 1.797   16.883  14.870  1.00 98.16 55  A 1 
ATOM 459  C C   . LEU A 1 55  ? 0.880   17.573  13.857  1.00 98.14 55  A 1 
ATOM 460  O O   . LEU A 1 55  ? 0.872   18.800  13.743  1.00 97.67 55  A 1 
ATOM 461  C CB  . LEU A 1 55  ? 1.106   16.856  16.238  1.00 97.84 55  A 1 
ATOM 462  C CG  . LEU A 1 55  ? 1.736   15.893  17.251  1.00 96.99 55  A 1 
ATOM 463  C CD1 . LEU A 1 55  ? 1.085   16.121  18.611  1.00 95.92 55  A 1 
ATOM 464  C CD2 . LEU A 1 55  ? 1.526   14.434  16.856  1.00 95.95 55  A 1 
ATOM 465  N N   . PHE A 1 56  ? 0.044   16.773  13.189  1.00 98.34 56  A 1 
ATOM 466  C CA  . PHE A 1 56  ? -0.945  17.199  12.201  1.00 98.35 56  A 1 
ATOM 467  C C   . PHE A 1 56  ? -2.319  16.586  12.488  1.00 98.27 56  A 1 
ATOM 468  O O   . PHE A 1 56  ? -2.425  15.518  13.086  1.00 97.45 56  A 1 
ATOM 469  C CB  . PHE A 1 56  ? -0.470  16.807  10.797  1.00 98.27 56  A 1 
ATOM 470  C CG  . PHE A 1 56  ? 0.684   17.626  10.258  1.00 98.39 56  A 1 
ATOM 471  C CD1 . PHE A 1 56  ? 0.450   18.591  9.263   1.00 97.85 56  A 1 
ATOM 472  C CD2 . PHE A 1 56  ? 1.988   17.428  10.741  1.00 97.80 56  A 1 
ATOM 473  C CE1 . PHE A 1 56  ? 1.510   19.359  8.761   1.00 97.60 56  A 1 
ATOM 474  C CE2 . PHE A 1 56  ? 3.047   18.203  10.245  1.00 97.60 56  A 1 
ATOM 475  C CZ  . PHE A 1 56  ? 2.808   19.169  9.255   1.00 97.99 56  A 1 
ATOM 476  N N   . THR A 1 57  ? -3.375  17.230  11.983  1.00 97.75 57  A 1 
ATOM 477  C CA  . THR A 1 57  ? -4.761  16.767  12.175  1.00 97.55 57  A 1 
ATOM 478  C C   . THR A 1 57  ? -5.148  15.533  11.345  1.00 97.39 57  A 1 
ATOM 479  O O   . THR A 1 57  ? -6.196  14.948  11.586  1.00 95.69 57  A 1 
ATOM 480  C CB  . THR A 1 57  ? -5.734  17.930  11.928  1.00 97.01 57  A 1 
ATOM 481  O OG1 . THR A 1 57  ? -7.010  17.624  12.423  1.00 93.01 57  A 1 
ATOM 482  C CG2 . THR A 1 57  ? -5.885  18.322  10.461  1.00 92.76 57  A 1 
ATOM 483  N N   . ASN A 1 58  ? -4.340  15.129  10.342  1.00 96.83 58  A 1 
ATOM 484  C CA  . ASN A 1 58  ? -4.480  13.881  9.581   1.00 96.88 58  A 1 
ATOM 485  C C   . ASN A 1 58  ? -3.151  13.464  8.933   1.00 97.13 58  A 1 
ATOM 486  O O   . ASN A 1 58  ? -2.185  14.220  8.955   1.00 95.95 58  A 1 
ATOM 487  C CB  . ASN A 1 58  ? -5.618  14.009  8.551   1.00 95.80 58  A 1 
ATOM 488  C CG  . ASN A 1 58  ? -5.328  14.988  7.431   1.00 94.05 58  A 1 
ATOM 489  O OD1 . ASN A 1 58  ? -4.376  14.854  6.681   1.00 87.96 58  A 1 
ATOM 490  N ND2 . ASN A 1 58  ? -6.159  15.986  7.263   1.00 89.03 58  A 1 
ATOM 491  N N   . GLY A 1 59  ? -3.104  12.265  8.329   1.00 96.31 59  A 1 
ATOM 492  C CA  . GLY A 1 59  ? -1.890  11.684  7.736   1.00 95.86 59  A 1 
ATOM 493  C C   . GLY A 1 59  ? -1.496  12.217  6.351   1.00 96.35 59  A 1 
ATOM 494  O O   . GLY A 1 59  ? -0.365  12.002  5.923   1.00 94.72 59  A 1 
ATOM 495  N N   . THR A 1 60  ? -2.382  12.919  5.636   1.00 97.11 60  A 1 
ATOM 496  C CA  . THR A 1 60  ? -2.095  13.448  4.282   1.00 96.94 60  A 1 
ATOM 497  C C   . THR A 1 60  ? -1.417  14.819  4.335   1.00 97.36 60  A 1 
ATOM 498  O O   . THR A 1 60  ? -0.515  15.107  3.551   1.00 96.83 60  A 1 
ATOM 499  C CB  . THR A 1 60  ? -3.388  13.539  3.456   1.00 96.10 60  A 1 
ATOM 500  O OG1 . THR A 1 60  ? -4.037  12.287  3.426   1.00 91.15 60  A 1 
ATOM 501  C CG2 . THR A 1 60  ? -3.144  13.941  1.999   1.00 90.76 60  A 1 
ATOM 502  N N   . LEU A 1 61  ? -1.829  15.668  5.284   1.00 97.83 61  A 1 
ATOM 503  C CA  . LEU A 1 61  ? -1.282  17.020  5.437   1.00 97.80 61  A 1 
ATOM 504  C C   . LEU A 1 61  ? 0.229   17.056  5.757   1.00 97.89 61  A 1 
ATOM 505  O O   . LEU A 1 61  ? 0.890   17.965  5.250   1.00 97.70 61  A 1 
ATOM 506  C CB  . LEU A 1 61  ? -2.106  17.788  6.482   1.00 97.57 61  A 1 
ATOM 507  C CG  . LEU A 1 61  ? -3.530  18.132  6.004   1.00 96.60 61  A 1 
ATOM 508  C CD1 . LEU A 1 61  ? -4.369  18.618  7.180   1.00 94.98 61  A 1 
ATOM 509  C CD2 . LEU A 1 61  ? -3.527  19.228  4.936   1.00 94.83 61  A 1 
ATOM 510  N N   . PRO A 1 62  ? 0.822   16.088  6.504   1.00 98.38 62  A 1 
ATOM 511  C CA  . PRO A 1 62  ? 2.276   15.989  6.634   1.00 98.35 62  A 1 
ATOM 512  C C   . PRO A 1 62  ? 2.986   15.847  5.284   1.00 98.38 62  A 1 
ATOM 513  O O   . PRO A 1 62  ? 3.930   16.586  5.031   1.00 98.04 62  A 1 
ATOM 514  C CB  . PRO A 1 62  ? 2.544   14.779  7.532   1.00 97.92 62  A 1 
ATOM 515  C CG  . PRO A 1 62  ? 1.273   14.636  8.349   1.00 95.98 62  A 1 
ATOM 516  C CD  . PRO A 1 62  ? 0.188   15.120  7.389   1.00 98.00 62  A 1 
ATOM 517  N N   . LEU A 1 63  ? 2.508   14.971  4.384   1.00 98.28 63  A 1 
ATOM 518  C CA  . LEU A 1 63  ? 3.102   14.769  3.053   1.00 98.10 63  A 1 
ATOM 519  C C   . LEU A 1 63  ? 3.019   16.043  2.199   1.00 98.06 63  A 1 
ATOM 520  O O   . LEU A 1 63  ? 4.019   16.475  1.627   1.00 97.78 63  A 1 
ATOM 521  C CB  . LEU A 1 63  ? 2.397   13.606  2.326   1.00 97.88 63  A 1 
ATOM 522  C CG  . LEU A 1 63  ? 2.642   12.212  2.921   1.00 97.02 63  A 1 
ATOM 523  C CD1 . LEU A 1 63  ? 1.661   11.209  2.310   1.00 95.49 63  A 1 
ATOM 524  C CD2 . LEU A 1 63  ? 4.066   11.736  2.628   1.00 95.25 63  A 1 
ATOM 525  N N   . ILE A 1 64  ? 1.836   16.682  2.164   1.00 98.28 64  A 1 
ATOM 526  C CA  . ILE A 1 64  ? 1.642   17.951  1.439   1.00 98.06 64  A 1 
ATOM 527  C C   . ILE A 1 64  ? 2.591   19.026  1.979   1.00 98.07 64  A 1 
ATOM 528  O O   . ILE A 1 64  ? 3.238   19.738  1.207   1.00 97.79 64  A 1 
ATOM 529  C CB  . ILE A 1 64  ? 0.158   18.396  1.523   1.00 97.73 64  A 1 
ATOM 530  C CG1 . ILE A 1 64  ? -0.731  17.412  0.724   1.00 96.61 64  A 1 
ATOM 531  C CG2 . ILE A 1 64  ? -0.034  19.834  1.001   1.00 96.48 64  A 1 
ATOM 532  C CD1 . ILE A 1 64  ? -2.241  17.652  0.869   1.00 91.39 64  A 1 
ATOM 533  N N   . THR A 1 65  ? 2.689   19.131  3.302   1.00 98.04 65  A 1 
ATOM 534  C CA  . THR A 1 65  ? 3.526   20.141  3.963   1.00 98.09 65  A 1 
ATOM 535  C C   . THR A 1 65  ? 5.016   19.857  3.776   1.00 98.12 65  A 1 
ATOM 536  O O   . THR A 1 65  ? 5.779   20.802  3.589   1.00 97.89 65  A 1 
ATOM 537  C CB  . THR A 1 65  ? 3.181   20.250  5.454   1.00 97.96 65  A 1 
ATOM 538  O OG1 . THR A 1 65  ? 1.803   20.498  5.614   1.00 96.46 65  A 1 
ATOM 539  C CG2 . THR A 1 65  ? 3.911   21.407  6.140   1.00 96.35 65  A 1 
ATOM 540  N N   . ALA A 1 66  ? 5.443   18.585  3.769   1.00 98.33 66  A 1 
ATOM 541  C CA  . ALA A 1 66  ? 6.831   18.197  3.508   1.00 98.33 66  A 1 
ATOM 542  C C   . ALA A 1 66  ? 7.292   18.656  2.118   1.00 98.26 66  A 1 
ATOM 543  O O   . ALA A 1 66  ? 8.328   19.312  1.997   1.00 97.99 66  A 1 
ATOM 544  C CB  . ALA A 1 66  ? 6.955   16.675  3.657   1.00 98.30 66  A 1 
ATOM 545  N N   . LEU A 1 67  ? 6.480   18.400  1.083   1.00 98.37 67  A 1 
ATOM 546  C CA  . LEU A 1 67  ? 6.761   18.827  -0.293  1.00 98.27 67  A 1 
ATOM 547  C C   . LEU A 1 67  ? 6.884   20.358  -0.400  1.00 97.97 67  A 1 
ATOM 548  O O   . LEU A 1 67  ? 7.819   20.864  -1.023  1.00 97.56 67  A 1 
ATOM 549  C CB  . LEU A 1 67  ? 5.650   18.285  -1.214  1.00 98.39 67  A 1 
ATOM 550  C CG  . LEU A 1 67  ? 5.641   16.750  -1.374  1.00 98.17 67  A 1 
ATOM 551  C CD1 . LEU A 1 67  ? 4.313   16.294  -1.978  1.00 97.72 67  A 1 
ATOM 552  C CD2 . LEU A 1 67  ? 6.770   16.269  -2.286  1.00 97.61 67  A 1 
ATOM 553  N N   . GLN A 1 68  ? 6.000   21.108  0.274   1.00 97.69 68  A 1 
ATOM 554  C CA  . GLN A 1 68  ? 6.073   22.575  0.341   1.00 97.17 68  A 1 
ATOM 555  C C   . GLN A 1 68  ? 7.302   23.070  1.113   1.00 97.30 68  A 1 
ATOM 556  O O   . GLN A 1 68  ? 8.004   23.988  0.673   1.00 96.51 68  A 1 
ATOM 557  C CB  . GLN A 1 68  ? 4.796   23.127  1.007   1.00 96.12 68  A 1 
ATOM 558  C CG  . GLN A 1 68  ? 3.579   23.056  0.078   1.00 88.90 68  A 1 
ATOM 559  C CD  . GLN A 1 68  ? 3.693   23.990  -1.121  1.00 86.86 68  A 1 
ATOM 560  O OE1 . GLN A 1 68  ? 4.313   25.044  -1.073  1.00 77.58 68  A 1 
ATOM 561  N NE2 . GLN A 1 68  ? 3.108   23.638  -2.240  1.00 74.15 68  A 1 
ATOM 562  N N   . ALA A 1 69  ? 7.587   22.472  2.262   1.00 97.41 69  A 1 
ATOM 563  C CA  . ALA A 1 69  ? 8.704   22.870  3.117   1.00 97.33 69  A 1 
ATOM 564  C C   . ALA A 1 69  ? 10.051  22.690  2.411   1.00 97.36 69  A 1 
ATOM 565  O O   . ALA A 1 69  ? 10.915  23.570  2.505   1.00 96.75 69  A 1 
ATOM 566  C CB  . ALA A 1 69  ? 8.642   22.055  4.410   1.00 97.16 69  A 1 
ATOM 567  N N   . MET A 1 70  ? 10.195  21.593  1.657   1.00 97.80 70  A 1 
ATOM 568  C CA  . MET A 1 70  ? 11.373  21.285  0.846   1.00 97.70 70  A 1 
ATOM 569  C C   . MET A 1 70  ? 11.399  22.034  -0.495  1.00 97.71 70  A 1 
ATOM 570  O O   . MET A 1 70  ? 12.406  21.988  -1.189  1.00 96.66 70  A 1 
ATOM 571  C CB  . MET A 1 70  ? 11.463  19.764  0.647   1.00 97.43 70  A 1 
ATOM 572  C CG  . MET A 1 70  ? 11.737  19.019  1.959   1.00 94.54 70  A 1 
ATOM 573  S SD  . MET A 1 70  ? 13.311  19.449  2.764   1.00 89.32 70  A 1 
ATOM 574  C CE  . MET A 1 70  ? 14.468  18.591  1.660   1.00 77.20 70  A 1 
ATOM 575  N N   . ARG A 1 71  ? 10.336  22.769  -0.844  1.00 97.50 71  A 1 
ATOM 576  C CA  . ARG A 1 71  ? 10.196  23.491  -2.122  1.00 97.50 71  A 1 
ATOM 577  C C   . ARG A 1 71  ? 10.375  22.568  -3.334  1.00 98.10 71  A 1 
ATOM 578  O O   . ARG A 1 71  ? 11.020  22.950  -4.312  1.00 97.48 71  A 1 
ATOM 579  C CB  . ARG A 1 71  ? 11.136  24.703  -2.192  1.00 96.62 71  A 1 
ATOM 580  C CG  . ARG A 1 71  ? 10.976  25.672  -1.023  1.00 94.09 71  A 1 
ATOM 581  C CD  . ARG A 1 71  ? 11.964  26.817  -1.222  1.00 88.89 71  A 1 
ATOM 582  N NE  . ARG A 1 71  ? 11.861  27.809  -0.138  1.00 81.47 71  A 1 
ATOM 583  C CZ  . ARG A 1 71  ? 12.494  28.967  -0.092  1.00 73.56 71  A 1 
ATOM 584  N NH1 . ARG A 1 71  ? 13.313  29.336  -1.032  1.00 66.53 71  A 1 
ATOM 585  N NH2 . ARG A 1 71  ? 12.312  29.786  0.905   1.00 67.65 71  A 1 
ATOM 586  N N   . ILE A 1 72  ? 9.817   21.359  -3.250  1.00 98.04 72  A 1 
ATOM 587  C CA  . ILE A 1 72  ? 9.869   20.382  -4.331  1.00 98.40 72  A 1 
ATOM 588  C C   . ILE A 1 72  ? 9.141   20.940  -5.557  1.00 98.47 72  A 1 
ATOM 589  O O   . ILE A 1 72  ? 8.091   21.576  -5.445  1.00 98.29 72  A 1 
ATOM 590  C CB  . ILE A 1 72  ? 9.314   19.015  -3.871  1.00 98.48 72  A 1 
ATOM 591  C CG1 . ILE A 1 72  ? 10.011  18.484  -2.595  1.00 97.97 72  A 1 
ATOM 592  C CG2 . ILE A 1 72  ? 9.412   17.966  -4.984  1.00 98.10 72  A 1 
ATOM 593  C CD1 . ILE A 1 72  ? 11.546  18.404  -2.666  1.00 96.91 72  A 1 
ATOM 594  N N   . THR A 1 73  ? 9.714   20.715  -6.745  1.00 98.03 73  A 1 
ATOM 595  C CA  . THR A 1 73  ? 9.164   21.171  -8.029  1.00 98.12 73  A 1 
ATOM 596  C C   . THR A 1 73  ? 9.233   20.056  -9.072  1.00 98.31 73  A 1 
ATOM 597  O O   . THR A 1 73  ? 9.984   19.101  -8.907  1.00 97.68 73  A 1 
ATOM 598  C CB  . THR A 1 73  ? 9.903   22.419  -8.550  1.00 97.78 73  A 1 
ATOM 599  O OG1 . THR A 1 73  ? 11.277  22.180  -8.712  1.00 96.66 73  A 1 
ATOM 600  C CG2 . THR A 1 73  ? 9.759   23.628  -7.627  1.00 95.96 73  A 1 
ATOM 601  N N   . GLY A 1 74  ? 8.466   20.168  -10.162 1.00 97.88 74  A 1 
ATOM 602  C CA  . GLY A 1 74  ? 8.567   19.230  -11.278 1.00 98.09 74  A 1 
ATOM 603  C C   . GLY A 1 74  ? 8.076   17.816  -10.948 1.00 98.49 74  A 1 
ATOM 604  O O   . GLY A 1 74  ? 6.879   17.612  -10.717 1.00 97.96 74  A 1 
ATOM 605  N N   . GLU A 1 75  ? 8.985   16.839  -10.981 1.00 98.50 75  A 1 
ATOM 606  C CA  . GLU A 1 75  ? 8.682   15.414  -10.858 1.00 98.58 75  A 1 
ATOM 607  C C   . GLU A 1 75  ? 9.138   14.830  -9.513  1.00 98.66 75  A 1 
ATOM 608  O O   . GLU A 1 75  ? 10.223  15.135  -9.013  1.00 98.44 75  A 1 
ATOM 609  C CB  . GLU A 1 75  ? 9.285   14.630  -12.036 1.00 98.33 75  A 1 
ATOM 610  C CG  . GLU A 1 75  ? 8.661   15.043  -13.386 1.00 97.17 75  A 1 
ATOM 611  C CD  . GLU A 1 75  ? 9.131   14.209  -14.587 1.00 97.70 75  A 1 
ATOM 612  O OE1 . GLU A 1 75  ? 8.352   14.148  -15.579 1.00 93.64 75  A 1 
ATOM 613  O OE2 . GLU A 1 75  ? 10.224  13.616  -14.539 1.00 94.89 75  A 1 
ATOM 614  N N   . VAL A 1 76  ? 8.315   13.931  -8.965  1.00 98.74 76  A 1 
ATOM 615  C CA  . VAL A 1 76  ? 8.614   13.173  -7.747  1.00 98.81 76  A 1 
ATOM 616  C C   . VAL A 1 76  ? 8.514   11.686  -8.056  1.00 98.84 76  A 1 
ATOM 617  O O   . VAL A 1 76  ? 7.444   11.196  -8.430  1.00 98.72 76  A 1 
ATOM 618  C CB  . VAL A 1 76  ? 7.677   13.558  -6.590  1.00 98.73 76  A 1 
ATOM 619  C CG1 . VAL A 1 76  ? 8.024   12.783  -5.310  1.00 98.23 76  A 1 
ATOM 620  C CG2 . VAL A 1 76  ? 7.758   15.054  -6.269  1.00 98.10 76  A 1 
ATOM 621  N N   . ILE A 1 77  ? 9.619   10.958  -7.890  1.00 98.85 77  A 1 
ATOM 622  C CA  . ILE A 1 77  ? 9.645   9.503   -8.060  1.00 98.87 77  A 1 
ATOM 623  C C   . ILE A 1 77  ? 8.964   8.842   -6.861  1.00 98.85 77  A 1 
ATOM 624  O O   . ILE A 1 77  ? 9.275   9.148   -5.714  1.00 98.76 77  A 1 
ATOM 625  C CB  . ILE A 1 77  ? 11.084  9.002   -8.289  1.00 98.83 77  A 1 
ATOM 626  C CG1 . ILE A 1 77  ? 11.603  9.531   -9.645  1.00 98.46 77  A 1 
ATOM 627  C CG2 . ILE A 1 77  ? 11.137  7.465   -8.253  1.00 98.64 77  A 1 
ATOM 628  C CD1 . ILE A 1 77  ? 13.083  9.244   -9.906  1.00 97.62 77  A 1 
ATOM 629  N N   . THR A 1 78  ? 8.031   7.921   -7.114  1.00 98.80 78  A 1 
ATOM 630  C CA  . THR A 1 78  ? 7.307   7.197   -6.060  1.00 98.80 78  A 1 
ATOM 631  C C   . THR A 1 78  ? 6.860   5.810   -6.527  1.00 98.78 78  A 1 
ATOM 632  O O   . THR A 1 78  ? 7.096   5.417   -7.670  1.00 98.62 78  A 1 
ATOM 633  C CB  . THR A 1 78  ? 6.135   8.055   -5.543  1.00 98.69 78  A 1 
ATOM 634  O OG1 . THR A 1 78  ? 5.645   7.534   -4.327  1.00 97.32 78  A 1 
ATOM 635  C CG2 . THR A 1 78  ? 4.961   8.159   -6.516  1.00 97.04 78  A 1 
ATOM 636  N N   . THR A 1 79  ? 6.215   5.047   -5.654  1.00 98.55 79  A 1 
ATOM 637  C CA  . THR A 1 79  ? 5.661   3.717   -5.949  1.00 98.53 79  A 1 
ATOM 638  C C   . THR A 1 79  ? 4.185   3.792   -6.373  1.00 98.57 79  A 1 
ATOM 639  O O   . THR A 1 79  ? 3.424   4.584   -5.808  1.00 98.19 79  A 1 
ATOM 640  C CB  . THR A 1 79  ? 5.862   2.778   -4.749  1.00 98.05 79  A 1 
ATOM 641  O OG1 . THR A 1 79  ? 5.294   1.520   -5.021  1.00 96.09 79  A 1 
ATOM 642  C CG2 . THR A 1 79  ? 5.224   3.271   -3.452  1.00 95.48 79  A 1 
ATOM 643  N N   . PRO A 1 80  ? 3.719   2.949   -7.324  1.00 98.67 80  A 1 
ATOM 644  C CA  . PRO A 1 80  ? 2.291   2.777   -7.597  1.00 98.60 80  A 1 
ATOM 645  C C   . PRO A 1 80  ? 1.593   1.887   -6.557  1.00 98.54 80  A 1 
ATOM 646  O O   . PRO A 1 80  ? 0.363   1.849   -6.516  1.00 97.99 80  A 1 
ATOM 647  C CB  . PRO A 1 80  ? 2.249   2.136   -8.983  1.00 98.41 80  A 1 
ATOM 648  C CG  . PRO A 1 80  ? 3.481   1.231   -8.970  1.00 97.92 80  A 1 
ATOM 649  C CD  . PRO A 1 80  ? 4.498   2.042   -8.165  1.00 98.49 80  A 1 
ATOM 650  N N   . TYR A 1 81  ? 2.359   1.153   -5.739  1.00 98.42 81  A 1 
ATOM 651  C CA  . TYR A 1 81  ? 1.876   0.161   -4.781  1.00 98.37 81  A 1 
ATOM 652  C C   . TYR A 1 81  ? 1.838   0.745   -3.365  1.00 98.25 81  A 1 
ATOM 653  O O   . TYR A 1 81  ? 2.651   0.436   -2.504  1.00 97.19 81  A 1 
ATOM 654  C CB  . TYR A 1 81  ? 2.717   -1.118  -4.903  1.00 98.24 81  A 1 
ATOM 655  C CG  . TYR A 1 81  ? 2.072   -2.314  -4.236  1.00 98.36 81  A 1 
ATOM 656  C CD1 . TYR A 1 81  ? 2.590   -2.841  -3.035  1.00 97.35 81  A 1 
ATOM 657  C CD2 . TYR A 1 81  ? 0.940   -2.904  -4.824  1.00 97.61 81  A 1 
ATOM 658  C CE1 . TYR A 1 81  ? 1.977   -3.953  -2.432  1.00 97.30 81  A 1 
ATOM 659  C CE2 . TYR A 1 81  ? 0.321   -4.012  -4.222  1.00 97.21 81  A 1 
ATOM 660  C CZ  . TYR A 1 81  ? 0.837   -4.541  -3.025  1.00 97.99 81  A 1 
ATOM 661  O OH  . TYR A 1 81  ? 0.222   -5.608  -2.451  1.00 97.36 81  A 1 
ATOM 662  N N   . SER A 1 82  ? 0.881   1.643   -3.139  1.00 97.87 82  A 1 
ATOM 663  C CA  . SER A 1 82  ? 0.659   2.312   -1.851  1.00 97.64 82  A 1 
ATOM 664  C C   . SER A 1 82  ? -0.805  2.745   -1.709  1.00 97.82 82  A 1 
ATOM 665  O O   . SER A 1 82  ? -1.625  2.550   -2.614  1.00 96.60 82  A 1 
ATOM 666  C CB  . SER A 1 82  ? 1.595   3.523   -1.734  1.00 96.64 82  A 1 
ATOM 667  O OG  . SER A 1 82  ? 1.494   4.104   -0.453  1.00 92.21 82  A 1 
ATOM 668  N N   . PHE A 1 83  ? -1.148  3.363   -0.577  1.00 96.94 83  A 1 
ATOM 669  C CA  . PHE A 1 83  ? -2.409  4.077   -0.449  1.00 96.76 83  A 1 
ATOM 670  C C   . PHE A 1 83  ? -2.380  5.360   -1.291  1.00 97.13 83  A 1 
ATOM 671  O O   . PHE A 1 83  ? -1.387  6.082   -1.329  1.00 96.08 83  A 1 
ATOM 672  C CB  . PHE A 1 83  ? -2.715  4.367   1.026   1.00 96.19 83  A 1 
ATOM 673  C CG  . PHE A 1 83  ? -4.112  4.906   1.237   1.00 94.47 83  A 1 
ATOM 674  C CD1 . PHE A 1 83  ? -4.309  6.229   1.671   1.00 91.43 83  A 1 
ATOM 675  C CD2 . PHE A 1 83  ? -5.227  4.088   0.972   1.00 92.16 83  A 1 
ATOM 676  C CE1 . PHE A 1 83  ? -5.612  6.730   1.845   1.00 89.95 83  A 1 
ATOM 677  C CE2 . PHE A 1 83  ? -6.530  4.590   1.138   1.00 89.87 83  A 1 
ATOM 678  C CZ  . PHE A 1 83  ? -6.723  5.911   1.574   1.00 89.83 83  A 1 
ATOM 679  N N   . VAL A 1 84  ? -3.495  5.667   -1.949  1.00 97.51 84  A 1 
ATOM 680  C CA  . VAL A 1 84  ? -3.579  6.732   -2.965  1.00 97.68 84  A 1 
ATOM 681  C C   . VAL A 1 84  ? -3.196  8.132   -2.456  1.00 97.98 84  A 1 
ATOM 682  O O   . VAL A 1 84  ? -2.805  8.982   -3.248  1.00 97.43 84  A 1 
ATOM 683  C CB  . VAL A 1 84  ? -4.990  6.710   -3.584  1.00 96.77 84  A 1 
ATOM 684  C CG1 . VAL A 1 84  ? -6.066  7.250   -2.636  1.00 92.27 84  A 1 
ATOM 685  C CG2 . VAL A 1 84  ? -5.035  7.463   -4.910  1.00 91.66 84  A 1 
ATOM 686  N N   . ALA A 1 85  ? -3.260  8.362   -1.138  1.00 97.50 85  A 1 
ATOM 687  C CA  . ALA A 1 85  ? -2.861  9.627   -0.518  1.00 97.23 85  A 1 
ATOM 688  C C   . ALA A 1 85  ? -1.409  10.029  -0.834  1.00 97.42 85  A 1 
ATOM 689  O O   . ALA A 1 85  ? -1.141  11.222  -0.979  1.00 96.97 85  A 1 
ATOM 690  C CB  . ALA A 1 85  ? -3.074  9.519   0.995   1.00 96.69 85  A 1 
ATOM 691  N N   . THR A 1 86  ? -0.504  9.057   -1.018  1.00 96.93 86  A 1 
ATOM 692  C CA  . THR A 1 86  ? 0.894   9.293   -1.414  1.00 96.86 86  A 1 
ATOM 693  C C   . THR A 1 86  ? 0.944   10.088  -2.724  1.00 97.17 86  A 1 
ATOM 694  O O   . THR A 1 86  ? 1.396   11.232  -2.744  1.00 97.10 86  A 1 
ATOM 695  C CB  . THR A 1 86  ? 1.648   7.957   -1.558  1.00 96.89 86  A 1 
ATOM 696  O OG1 . THR A 1 86  ? 1.413   7.121   -0.454  1.00 95.01 86  A 1 
ATOM 697  C CG2 . THR A 1 86  ? 3.150   8.156   -1.688  1.00 94.53 86  A 1 
ATOM 698  N N   . ALA A 1 87  ? 0.384   9.550   -3.811  1.00 97.98 87  A 1 
ATOM 699  C CA  . ALA A 1 87  ? 0.374   10.238  -5.105  1.00 98.13 87  A 1 
ATOM 700  C C   . ALA A 1 87  ? -0.519  11.493  -5.111  1.00 98.21 87  A 1 
ATOM 701  O O   . ALA A 1 87  ? -0.182  12.482  -5.761  1.00 97.89 87  A 1 
ATOM 702  C CB  . ALA A 1 87  ? -0.050  9.248   -6.187  1.00 97.96 87  A 1 
ATOM 703  N N   . HIS A 1 88  ? -1.635  11.492  -4.359  1.00 98.31 88  A 1 
ATOM 704  C CA  . HIS A 1 88  ? -2.466  12.693  -4.237  1.00 98.09 88  A 1 
ATOM 705  C C   . HIS A 1 88  ? -1.715  13.860  -3.594  1.00 98.12 88  A 1 
ATOM 706  O O   . HIS A 1 88  ? -1.879  14.987  -4.046  1.00 97.87 88  A 1 
ATOM 707  C CB  . HIS A 1 88  ? -3.755  12.406  -3.456  1.00 97.73 88  A 1 
ATOM 708  C CG  . HIS A 1 88  ? -4.797  11.634  -4.231  1.00 96.91 88  A 1 
ATOM 709  N ND1 . HIS A 1 88  ? -4.895  11.509  -5.599  1.00 90.33 88  A 1 
ATOM 710  C CD2 . HIS A 1 88  ? -5.880  10.983  -3.704  1.00 90.84 88  A 1 
ATOM 711  C CE1 . HIS A 1 88  ? -5.997  10.801  -5.881  1.00 92.54 88  A 1 
ATOM 712  N NE2 . HIS A 1 88  ? -6.634  10.468  -4.757  1.00 92.49 88  A 1 
ATOM 713  N N   . SER A 1 89  ? -0.873  13.616  -2.587  1.00 98.24 89  A 1 
ATOM 714  C CA  . SER A 1 89  ? -0.084  14.679  -1.959  1.00 98.21 89  A 1 
ATOM 715  C C   . SER A 1 89  ? 0.897   15.335  -2.941  1.00 98.28 89  A 1 
ATOM 716  O O   . SER A 1 89  ? 1.037   16.559  -2.928  1.00 97.81 89  A 1 
ATOM 717  C CB  . SER A 1 89  ? 0.640   14.145  -0.719  1.00 97.83 89  A 1 
ATOM 718  O OG  . SER A 1 89  ? 1.722   13.308  -1.059  1.00 89.01 89  A 1 
ATOM 719  N N   . ILE A 1 90  ? 1.487   14.552  -3.851  1.00 98.42 90  A 1 
ATOM 720  C CA  . ILE A 1 90  ? 2.317   15.050  -4.960  1.00 98.44 90  A 1 
ATOM 721  C C   . ILE A 1 90  ? 1.454   15.907  -5.897  1.00 98.22 90  A 1 
ATOM 722  O O   . ILE A 1 90  ? 1.755   17.072  -6.144  1.00 97.90 90  A 1 
ATOM 723  C CB  . ILE A 1 90  ? 2.990   13.871  -5.715  1.00 98.58 90  A 1 
ATOM 724  C CG1 . ILE A 1 90  ? 3.911   13.050  -4.785  1.00 98.35 90  A 1 
ATOM 725  C CG2 . ILE A 1 90  ? 3.791   14.385  -6.922  1.00 98.39 90  A 1 
ATOM 726  C CD1 . ILE A 1 90  ? 4.401   11.727  -5.398  1.00 97.84 90  A 1 
ATOM 727  N N   . TRP A 1 91  ? 0.326   15.353  -6.353  1.00 98.25 91  A 1 
ATOM 728  C CA  . TRP A 1 91  ? -0.554  16.000  -7.330  1.00 97.84 91  A 1 
ATOM 729  C C   . TRP A 1 91  ? -1.166  17.308  -6.823  1.00 97.66 91  A 1 
ATOM 730  O O   . TRP A 1 91  ? -1.216  18.294  -7.557  1.00 96.57 91  A 1 
ATOM 731  C CB  . TRP A 1 91  ? -1.650  15.007  -7.727  1.00 96.93 91  A 1 
ATOM 732  C CG  . TRP A 1 91  ? -2.360  15.367  -8.989  1.00 94.74 91  A 1 
ATOM 733  C CD1 . TRP A 1 91  ? -3.475  16.127  -9.092  1.00 88.83 91  A 1 
ATOM 734  C CD2 . TRP A 1 91  ? -1.990  15.007  -10.357 1.00 91.96 91  A 1 
ATOM 735  N NE1 . TRP A 1 91  ? -3.823  16.257  -10.426 1.00 86.47 91  A 1 
ATOM 736  C CE2 . TRP A 1 91  ? -2.942  15.588  -11.245 1.00 88.91 91  A 1 
ATOM 737  C CE3 . TRP A 1 91  ? -0.949  14.245  -10.924 1.00 85.26 91  A 1 
ATOM 738  C CZ2 . TRP A 1 91  ? -2.859  15.417  -12.642 1.00 86.27 91  A 1 
ATOM 739  C CZ3 . TRP A 1 91  ? -0.864  14.067  -12.318 1.00 82.61 91  A 1 
ATOM 740  C CH2 . TRP A 1 91  ? -1.814  14.649  -13.174 1.00 83.47 91  A 1 
ATOM 741  N N   . TRP A 1 92  ? -1.589  17.349  -5.553  1.00 97.86 92  A 1 
ATOM 742  C CA  . TRP A 1 92  ? -2.149  18.551  -4.922  1.00 97.37 92  A 1 
ATOM 743  C C   . TRP A 1 92  ? -1.136  19.689  -4.774  1.00 97.33 92  A 1 
ATOM 744  O O   . TRP A 1 92  ? -1.539  20.846  -4.680  1.00 95.87 92  A 1 
ATOM 745  C CB  . TRP A 1 92  ? -2.748  18.181  -3.561  1.00 96.19 92  A 1 
ATOM 746  C CG  . TRP A 1 92  ? -4.148  17.659  -3.605  1.00 93.03 92  A 1 
ATOM 747  C CD1 . TRP A 1 92  ? -4.606  16.630  -4.353  1.00 85.44 92  A 1 
ATOM 748  C CD2 . TRP A 1 92  ? -5.308  18.165  -2.880  1.00 88.71 92  A 1 
ATOM 749  N NE1 . TRP A 1 92  ? -5.968  16.467  -4.142  1.00 82.86 92  A 1 
ATOM 750  C CE2 . TRP A 1 92  ? -6.445  17.385  -3.245  1.00 86.09 92  A 1 
ATOM 751  C CE3 . TRP A 1 92  ? -5.503  19.211  -1.948  1.00 80.67 92  A 1 
ATOM 752  C CZ2 . TRP A 1 92  ? -7.726  17.631  -2.709  1.00 82.02 92  A 1 
ATOM 753  C CZ3 . TRP A 1 92  ? -6.783  19.458  -1.411  1.00 77.45 92  A 1 
ATOM 754  C CH2 . TRP A 1 92  ? -7.884  18.675  -1.790  1.00 77.58 92  A 1 
ATOM 755  N N   . ASN A 1 93  ? 0.159   19.372  -4.792  1.00 97.39 93  A 1 
ATOM 756  C CA  . ASN A 1 93  ? 1.235   20.361  -4.836  1.00 97.60 93  A 1 
ATOM 757  C C   . ASN A 1 93  ? 1.554   20.853  -6.262  1.00 97.99 93  A 1 
ATOM 758  O O   . ASN A 1 93  ? 2.498   21.613  -6.441  1.00 97.29 93  A 1 
ATOM 759  C CB  . ASN A 1 93  ? 2.458   19.786  -4.104  1.00 97.27 93  A 1 
ATOM 760  C CG  . ASN A 1 93  ? 2.343   19.990  -2.608  1.00 96.58 93  A 1 
ATOM 761  O OD1 . ASN A 1 93  ? 2.517   21.083  -2.111  1.00 90.14 93  A 1 
ATOM 762  N ND2 . ASN A 1 93  ? 2.039   18.982  -1.844  1.00 91.27 93  A 1 
ATOM 763  N N   . GLY A 1 94  ? 0.791   20.426  -7.283  1.00 97.41 94  A 1 
ATOM 764  C CA  . GLY A 1 94  ? 1.078   20.746  -8.687  1.00 97.54 94  A 1 
ATOM 765  C C   . GLY A 1 94  ? 2.297   20.004  -9.247  1.00 98.12 94  A 1 
ATOM 766  O O   . GLY A 1 94  ? 2.845   20.409  -10.270 1.00 97.46 94  A 1 
ATOM 767  N N   . LEU A 1 95  ? 2.723   18.925  -8.582  1.00 98.42 95  A 1 
ATOM 768  C CA  . LEU A 1 95  ? 3.859   18.091  -8.956  1.00 98.57 95  A 1 
ATOM 769  C C   . LEU A 1 95  ? 3.391   16.869  -9.744  1.00 98.61 95  A 1 
ATOM 770  O O   . LEU A 1 95  ? 2.252   16.409  -9.616  1.00 98.32 95  A 1 
ATOM 771  C CB  . LEU A 1 95  ? 4.641   17.669  -7.702  1.00 98.54 95  A 1 
ATOM 772  C CG  . LEU A 1 95  ? 5.024   18.818  -6.759  1.00 98.10 95  A 1 
ATOM 773  C CD1 . LEU A 1 95  ? 5.612   18.255  -5.469  1.00 97.17 95  A 1 
ATOM 774  C CD2 . LEU A 1 95  ? 6.052   19.749  -7.390  1.00 97.12 95  A 1 
ATOM 775  N N   . LYS A 1 96  ? 4.296   16.295  -10.539 1.00 98.61 96  A 1 
ATOM 776  C CA  . LYS A 1 96  ? 4.016   15.095  -11.332 1.00 98.65 96  A 1 
ATOM 777  C C   . LYS A 1 96  ? 4.619   13.857  -10.656 1.00 98.76 96  A 1 
ATOM 778  O O   . LYS A 1 96  ? 5.840   13.775  -10.545 1.00 98.67 96  A 1 
ATOM 779  C CB  . LYS A 1 96  ? 4.550   15.326  -12.747 1.00 98.39 96  A 1 
ATOM 780  C CG  . LYS A 1 96  ? 4.286   14.133  -13.677 1.00 96.04 96  A 1 
ATOM 781  C CD  . LYS A 1 96  ? 4.901   14.449  -15.041 1.00 93.65 96  A 1 
ATOM 782  C CE  . LYS A 1 96  ? 4.990   13.203  -15.915 1.00 85.35 96  A 1 
ATOM 783  N NZ  . LYS A 1 96  ? 6.057   13.386  -16.927 1.00 78.55 96  A 1 
ATOM 784  N N   . PRO A 1 97  ? 3.800   12.863  -10.243 1.00 98.74 97  A 1 
ATOM 785  C CA  . PRO A 1 97  ? 4.331   11.586  -9.784  1.00 98.73 97  A 1 
ATOM 786  C C   . PRO A 1 97  ? 4.931   10.801  -10.959 1.00 98.75 97  A 1 
ATOM 787  O O   . PRO A 1 97  ? 4.351   10.742  -12.049 1.00 98.57 97  A 1 
ATOM 788  C CB  . PRO A 1 97  ? 3.157   10.854  -9.128  1.00 98.51 97  A 1 
ATOM 789  C CG  . PRO A 1 97  ? 1.939   11.414  -9.861  1.00 97.19 97  A 1 
ATOM 790  C CD  . PRO A 1 97  ? 2.342   12.849  -10.198 1.00 98.57 97  A 1 
ATOM 791  N N   . VAL A 1 98  ? 6.083   10.173  -10.720 1.00 98.76 98  A 1 
ATOM 792  C CA  . VAL A 1 98  ? 6.750   9.241   -11.634 1.00 98.81 98  A 1 
ATOM 793  C C   . VAL A 1 98  ? 6.839   7.891   -10.937 1.00 98.83 98  A 1 
ATOM 794  O O   . VAL A 1 98  ? 7.540   7.746   -9.940  1.00 98.70 98  A 1 
ATOM 795  C CB  . VAL A 1 98  ? 8.138   9.757   -12.057 1.00 98.72 98  A 1 
ATOM 796  C CG1 . VAL A 1 98  ? 8.832   8.767   -13.001 1.00 98.14 98  A 1 
ATOM 797  C CG2 . VAL A 1 98  ? 8.022   11.097  -12.791 1.00 98.10 98  A 1 
ATOM 798  N N   . PHE A 1 99  ? 6.082   6.905   -11.432 1.00 98.78 99  A 1 
ATOM 799  C CA  . PHE A 1 99  ? 6.013   5.585   -10.813 1.00 98.76 99  A 1 
ATOM 800  C C   . PHE A 1 99  ? 7.197   4.711   -11.223 1.00 98.70 99  A 1 
ATOM 801  O O   . PHE A 1 99  ? 7.527   4.610   -12.403 1.00 98.44 99  A 1 
ATOM 802  C CB  . PHE A 1 99  ? 4.675   4.913   -11.129 1.00 98.68 99  A 1 
ATOM 803  C CG  . PHE A 1 99  ? 3.471   5.686   -10.627 1.00 98.76 99  A 1 
ATOM 804  C CD1 . PHE A 1 99  ? 3.306   5.921   -9.250  1.00 98.46 99  A 1 
ATOM 805  C CD2 . PHE A 1 99  ? 2.523   6.189   -11.538 1.00 98.40 99  A 1 
ATOM 806  C CE1 . PHE A 1 99  ? 2.204   6.660   -8.784  1.00 98.28 99  A 1 
ATOM 807  C CE2 . PHE A 1 99  ? 1.419   6.923   -11.073 1.00 98.14 99  A 1 
ATOM 808  C CZ  . PHE A 1 99  ? 1.260   7.162   -9.696  1.00 98.44 99  A 1 
ATOM 809  N N   . VAL A 1 100 ? 7.785   4.050   -10.228 1.00 98.77 100 A 1 
ATOM 810  C CA  . VAL A 1 100 ? 8.825   3.029   -10.377 1.00 98.82 100 A 1 
ATOM 811  C C   . VAL A 1 100 ? 8.308   1.722   -9.783  1.00 98.82 100 A 1 
ATOM 812  O O   . VAL A 1 100 ? 7.593   1.742   -8.781  1.00 98.63 100 A 1 
ATOM 813  C CB  . VAL A 1 100 ? 10.133  3.514   -9.724  1.00 98.67 100 A 1 
ATOM 814  C CG1 . VAL A 1 100 ? 11.195  2.421   -9.604  1.00 97.77 100 A 1 
ATOM 815  C CG2 . VAL A 1 100 ? 10.735  4.650   -10.557 1.00 97.64 100 A 1 
ATOM 816  N N   . ASP A 1 101 ? 8.639   0.601   -10.422 1.00 98.59 101 A 1 
ATOM 817  C CA  . ASP A 1 101 ? 8.197   -0.725  -9.977  1.00 98.63 101 A 1 
ATOM 818  C C   . ASP A 1 101 ? 8.786   -1.098  -8.610  1.00 98.69 101 A 1 
ATOM 819  O O   . ASP A 1 101 ? 9.707   -0.451  -8.104  1.00 98.47 101 A 1 
ATOM 820  C CB  . ASP A 1 101 ? 8.504   -1.787  -11.048 1.00 98.44 101 A 1 
ATOM 821  C CG  . ASP A 1 101 ? 7.577   -3.015  -10.972 1.00 98.40 101 A 1 
ATOM 822  O OD1 . ASP A 1 101 ? 6.547   -2.967  -10.261 1.00 96.97 101 A 1 
ATOM 823  O OD2 . ASP A 1 101 ? 7.847   -4.004  -11.681 1.00 97.12 101 A 1 
ATOM 824  N N   . ILE A 1 102 ? 8.243   -2.153  -8.011  1.00 98.74 102 A 1 
ATOM 825  C CA  . ILE A 1 102 ? 8.542   -2.563  -6.642  1.00 98.70 102 A 1 
ATOM 826  C C   . ILE A 1 102 ? 9.351   -3.862  -6.582  1.00 98.67 102 A 1 
ATOM 827  O O   . ILE A 1 102 ? 9.456   -4.610  -7.553  1.00 98.46 102 A 1 
ATOM 828  C CB  . ILE A 1 102 ? 7.244   -2.657  -5.814  1.00 98.53 102 A 1 
ATOM 829  C CG1 . ILE A 1 102 ? 6.318   -3.768  -6.351  1.00 97.99 102 A 1 
ATOM 830  C CG2 . ILE A 1 102 ? 6.537   -1.288  -5.779  1.00 97.77 102 A 1 
ATOM 831  C CD1 . ILE A 1 102 ? 5.087   -4.015  -5.486  1.00 97.09 102 A 1 
ATOM 832  N N   . GLU A 1 103 ? 9.878   -4.166  -5.405  1.00 98.44 103 A 1 
ATOM 833  C CA  . GLU A 1 103 ? 10.470  -5.459  -5.084  1.00 98.00 103 A 1 
ATOM 834  C C   . GLU A 1 103 ? 9.402   -6.411  -4.537  1.00 98.10 103 A 1 
ATOM 835  O O   . GLU A 1 103 ? 8.670   -6.072  -3.603  1.00 97.31 103 A 1 
ATOM 836  C CB  . GLU A 1 103 ? 11.562  -5.295  -4.033  1.00 96.11 103 A 1 
ATOM 837  C CG  . GLU A 1 103 ? 12.695  -4.351  -4.455  1.00 90.07 103 A 1 
ATOM 838  C CD  . GLU A 1 103 ? 13.705  -4.256  -3.312  1.00 89.71 103 A 1 
ATOM 839  O OE1 . GLU A 1 103 ? 14.865  -4.628  -3.556  1.00 80.17 103 A 1 
ATOM 840  O OE2 . GLU A 1 103 ? 13.274  -3.899  -2.190  1.00 82.25 103 A 1 
ATOM 841  N N   . GLU A 1 104 ? 9.369   -7.639  -5.039  1.00 97.69 104 A 1 
ATOM 842  C CA  . GLU A 1 104 ? 8.408   -8.650  -4.569  1.00 97.23 104 A 1 
ATOM 843  C C   . GLU A 1 104 ? 8.611   -9.024  -3.088  1.00 97.22 104 A 1 
ATOM 844  O O   . GLU A 1 104 ? 7.651   -9.314  -2.377  1.00 95.55 104 A 1 
ATOM 845  C CB  . GLU A 1 104 ? 8.507   -9.876  -5.496  1.00 95.47 104 A 1 
ATOM 846  C CG  . GLU A 1 104 ? 7.416   -10.921 -5.211  1.00 87.61 104 A 1 
ATOM 847  C CD  . GLU A 1 104 ? 7.285   -12.004 -6.295  1.00 89.50 104 A 1 
ATOM 848  O OE1 . GLU A 1 104 ? 6.384   -12.865 -6.171  1.00 81.04 104 A 1 
ATOM 849  O OE2 . GLU A 1 104 ? 7.957   -11.971 -7.349  1.00 82.91 104 A 1 
ATOM 850  N N   . LYS A 1 105 ? 9.857   -8.975  -2.601  1.00 97.34 105 A 1 
ATOM 851  C CA  . LYS A 1 105 ? 10.216  -9.357  -1.225  1.00 96.91 105 A 1 
ATOM 852  C C   . LYS A 1 105 ? 9.647   -8.417  -0.156  1.00 97.49 105 A 1 
ATOM 853  O O   . LYS A 1 105 ? 9.398   -8.858  0.961   1.00 96.47 105 A 1 
ATOM 854  C CB  . LYS A 1 105 ? 11.748  -9.438  -1.129  1.00 95.44 105 A 1 
ATOM 855  C CG  . LYS A 1 105 ? 12.222  -9.950  0.237   1.00 82.37 105 A 1 
ATOM 856  C CD  . LYS A 1 105 ? 13.747  -9.985  0.310   1.00 78.43 105 A 1 
ATOM 857  C CE  . LYS A 1 105 ? 14.179  -10.407 1.718   1.00 67.55 105 A 1 
ATOM 858  N NZ  . LYS A 1 105 ? 15.648  -10.276 1.893   1.00 58.38 105 A 1 
ATOM 859  N N   . THR A 1 106 ? 9.494   -7.128  -0.462  1.00 97.70 106 A 1 
ATOM 860  C CA  . THR A 1 106 ? 9.129   -6.096  0.529   1.00 97.88 106 A 1 
ATOM 861  C C   . THR A 1 106 ? 7.850   -5.347  0.166   1.00 98.06 106 A 1 
ATOM 862  O O   . THR A 1 106 ? 7.187   -4.804  1.050   1.00 97.63 106 A 1 
ATOM 863  C CB  . THR A 1 106 ? 10.277  -5.084  0.702   1.00 97.75 106 A 1 
ATOM 864  O OG1 . THR A 1 106 ? 10.526  -4.436  -0.526  1.00 96.87 106 A 1 
ATOM 865  C CG2 . THR A 1 106 ? 11.583  -5.730  1.159   1.00 96.20 106 A 1 
ATOM 866  N N   . GLY A 1 107 ? 7.491   -5.304  -1.121  1.00 97.96 107 A 1 
ATOM 867  C CA  . GLY A 1 107 ? 6.448   -4.445  -1.681  1.00 98.22 107 A 1 
ATOM 868  C C   . GLY A 1 107 ? 6.877   -2.981  -1.848  1.00 98.52 107 A 1 
ATOM 869  O O   . GLY A 1 107 ? 6.076   -2.155  -2.290  1.00 98.19 107 A 1 
ATOM 870  N N   . ASN A 1 108 ? 8.129   -2.649  -1.500  1.00 98.54 108 A 1 
ATOM 871  C CA  . ASN A 1 108 ? 8.674   -1.295  -1.591  1.00 98.64 108 A 1 
ATOM 872  C C   . ASN A 1 108 ? 9.188   -0.986  -3.000  1.00 98.69 108 A 1 
ATOM 873  O O   . ASN A 1 108 ? 9.470   -1.887  -3.783  1.00 98.37 108 A 1 
ATOM 874  C CB  . ASN A 1 108 ? 9.786   -1.134  -0.548  1.00 98.48 108 A 1 
ATOM 875  C CG  . ASN A 1 108 ? 9.265   -1.181  0.871   1.00 98.39 108 A 1 
ATOM 876  O OD1 . ASN A 1 108 ? 8.132   -0.829  1.160   1.00 95.85 108 A 1 
ATOM 877  N ND2 . ASN A 1 108 ? 10.086  -1.578  1.810   1.00 95.79 108 A 1 
ATOM 878  N N   . ILE A 1 109 ? 9.354   0.299   -3.308  1.00 98.71 109 A 1 
ATOM 879  C CA  . ILE A 1 109 ? 9.987   0.759   -4.549  1.00 98.77 109 A 1 
ATOM 880  C C   . ILE A 1 109 ? 11.347  0.078   -4.754  1.00 98.76 109 A 1 
ATOM 881  O O   . ILE A 1 109 ? 12.132  -0.018  -3.812  1.00 98.56 109 A 1 
ATOM 882  C CB  . ILE A 1 109 ? 10.093  2.297   -4.548  1.00 98.64 109 A 1 
ATOM 883  C CG1 . ILE A 1 109 ? 10.488  2.819   -5.944  1.00 97.78 109 A 1 
ATOM 884  C CG2 . ILE A 1 109 ? 11.052  2.833   -3.460  1.00 97.43 109 A 1 
ATOM 885  C CD1 . ILE A 1 109 ? 10.392  4.344   -6.066  1.00 96.54 109 A 1 
ATOM 886  N N   . ASN A 1 110 ? 11.623  -0.391  -5.973  1.00 98.64 110 A 1 
ATOM 887  C CA  . ASN A 1 110 ? 12.892  -1.032  -6.304  1.00 98.67 110 A 1 
ATOM 888  C C   . ASN A 1 110 ? 13.994  0.027   -6.514  1.00 98.71 110 A 1 
ATOM 889  O O   . ASN A 1 110 ? 13.939  0.755   -7.515  1.00 98.62 110 A 1 
ATOM 890  C CB  . ASN A 1 110 ? 12.685  -1.931  -7.529  1.00 98.55 110 A 1 
ATOM 891  C CG  . ASN A 1 110 ? 13.931  -2.707  -7.918  1.00 98.39 110 A 1 
ATOM 892  O OD1 . ASN A 1 110 ? 15.056  -2.390  -7.573  1.00 96.61 110 A 1 
ATOM 893  N ND2 . ASN A 1 110 ? 13.769  -3.754  -8.686  1.00 96.00 110 A 1 
ATOM 894  N N   . PRO A 1 111 ? 15.025  0.101   -5.639  1.00 98.67 111 A 1 
ATOM 895  C CA  . PRO A 1 111 ? 16.053  1.137   -5.734  1.00 98.57 111 A 1 
ATOM 896  C C   . PRO A 1 111 ? 16.845  1.081   -7.037  1.00 98.61 111 A 1 
ATOM 897  O O   . PRO A 1 111 ? 17.215  2.124   -7.579  1.00 98.26 111 A 1 
ATOM 898  C CB  . PRO A 1 111 ? 16.974  0.924   -4.530  1.00 98.04 111 A 1 
ATOM 899  C CG  . PRO A 1 111 ? 16.106  0.166   -3.536  1.00 96.24 111 A 1 
ATOM 900  C CD  . PRO A 1 111 ? 15.245  -0.699  -4.447  1.00 98.18 111 A 1 
ATOM 901  N N   . ALA A 1 112 ? 17.062  -0.118  -7.592  1.00 98.54 112 A 1 
ATOM 902  C CA  . ALA A 1 112 ? 17.820  -0.314  -8.831  1.00 98.49 112 A 1 
ATOM 903  C C   . ALA A 1 112 ? 17.133  0.300   -10.066 1.00 98.56 112 A 1 
ATOM 904  O O   . ALA A 1 112 ? 17.785  0.547   -11.080 1.00 98.08 112 A 1 
ATOM 905  C CB  . ALA A 1 112 ? 18.055  -1.818  -9.020  1.00 98.27 112 A 1 
ATOM 906  N N   . LEU A 1 113 ? 15.831  0.560   -9.989  1.00 98.39 113 A 1 
ATOM 907  C CA  . LEU A 1 113 ? 15.054  1.149   -11.083 1.00 98.44 113 A 1 
ATOM 908  C C   . LEU A 1 113 ? 14.909  2.672   -10.962 1.00 98.53 113 A 1 
ATOM 909  O O   . LEU A 1 113 ? 14.576  3.326   -11.952 1.00 98.25 113 A 1 
ATOM 910  C CB  . LEU A 1 113 ? 13.686  0.452   -11.163 1.00 98.40 113 A 1 
ATOM 911  C CG  . LEU A 1 113 ? 13.736  -1.068  -11.424 1.00 97.95 113 A 1 
ATOM 912  C CD1 . LEU A 1 113 ? 12.307  -1.615  -11.476 1.00 96.52 113 A 1 
ATOM 913  C CD2 . LEU A 1 113 ? 14.430  -1.412  -12.744 1.00 96.71 113 A 1 
ATOM 914  N N   . ILE A 1 114 ? 15.178  3.250   -9.784  1.00 98.64 114 A 1 
ATOM 915  C CA  . ILE A 1 114 ? 14.975  4.685   -9.518  1.00 98.69 114 A 1 
ATOM 916  C C   . ILE A 1 114 ? 15.793  5.546   -10.483 1.00 98.65 114 A 1 
ATOM 917  O O   . ILE A 1 114 ? 15.248  6.460   -11.104 1.00 98.46 114 A 1 
ATOM 918  C CB  . ILE A 1 114 ? 15.292  5.022   -8.043  1.00 98.65 114 A 1 
ATOM 919  C CG1 . ILE A 1 114 ? 14.259  4.344   -7.116  1.00 98.18 114 A 1 
ATOM 920  C CG2 . ILE A 1 114 ? 15.302  6.544   -7.810  1.00 98.21 114 A 1 
ATOM 921  C CD1 . ILE A 1 114 ? 14.523  4.533   -5.616  1.00 97.37 114 A 1 
ATOM 922  N N   . GLU A 1 115 ? 17.080  5.232   -10.657 1.00 98.47 115 A 1 
ATOM 923  C CA  . GLU A 1 115 ? 17.998  6.031   -11.485 1.00 98.32 115 A 1 
ATOM 924  C C   . GLU A 1 115 ? 17.515  6.155   -12.941 1.00 98.34 115 A 1 
ATOM 925  O O   . GLU A 1 115 ? 17.571  7.228   -13.535 1.00 97.84 115 A 1 
ATOM 926  C CB  . GLU A 1 115 ? 19.398  5.409   -11.378 1.00 97.52 115 A 1 
ATOM 927  C CG  . GLU A 1 115 ? 20.481  6.248   -12.065 1.00 93.36 115 A 1 
ATOM 928  C CD  . GLU A 1 115 ? 21.900  5.953   -11.548 1.00 94.26 115 A 1 
ATOM 929  O OE1 . GLU A 1 115 ? 22.804  6.783   -11.815 1.00 85.74 115 A 1 
ATOM 930  O OE2 . GLU A 1 115 ? 22.106  4.990   -10.775 1.00 88.08 115 A 1 
ATOM 931  N N   . SER A 1 116 ? 16.936  5.088   -13.500 1.00 98.27 116 A 1 
ATOM 932  C CA  . SER A 1 116 ? 16.396  5.083   -14.868 1.00 98.01 116 A 1 
ATOM 933  C C   . SER A 1 116 ? 15.145  5.956   -15.060 1.00 98.20 116 A 1 
ATOM 934  O O   . SER A 1 116 ? 14.782  6.270   -16.195 1.00 97.43 116 A 1 
ATOM 935  C CB  . SER A 1 116 ? 16.109  3.640   -15.297 1.00 97.26 116 A 1 
ATOM 936  O OG  . SER A 1 116 ? 14.943  3.112   -14.693 1.00 90.21 116 A 1 
ATOM 937  N N   . ALA A 1 117 ? 14.479  6.335   -13.963 1.00 98.24 117 A 1 
ATOM 938  C CA  . ALA A 1 117 ? 13.286  7.176   -13.967 1.00 98.35 117 A 1 
ATOM 939  C C   . ALA A 1 117 ? 13.596  8.671   -13.772 1.00 98.50 117 A 1 
ATOM 940  O O   . ALA A 1 117 ? 12.689  9.499   -13.899 1.00 98.18 117 A 1 
ATOM 941  C CB  . ALA A 1 117 ? 12.328  6.636   -12.900 1.00 98.30 117 A 1 
ATOM 942  N N   . ILE A 1 118 ? 14.847  9.018   -13.466 1.00 98.58 118 A 1 
ATOM 943  C CA  . ILE A 1 118 ? 15.277  10.401  -13.248 1.00 98.57 118 A 1 
ATOM 944  C C   . ILE A 1 118 ? 15.271  11.166  -14.575 1.00 98.41 118 A 1 
ATOM 945  O O   . ILE A 1 118 ? 15.820  10.732  -15.585 1.00 97.92 118 A 1 
ATOM 946  C CB  . ILE A 1 118 ? 16.646  10.461  -12.537 1.00 98.52 118 A 1 
ATOM 947  C CG1 . ILE A 1 118 ? 16.526  9.826   -11.131 1.00 98.05 118 A 1 
ATOM 948  C CG2 . ILE A 1 118 ? 17.157  11.911  -12.426 1.00 98.09 118 A 1 
ATOM 949  C CD1 . ILE A 1 118 ? 17.849  9.710   -10.367 1.00 97.46 118 A 1 
ATOM 950  N N   . THR A 1 119 ? 14.671  12.349  -14.543 1.00 98.37 119 A 1 
ATOM 951  C CA  . THR A 1 119 ? 14.688  13.327  -15.637 1.00 98.16 119 A 1 
ATOM 952  C C   . THR A 1 119 ? 15.254  14.661  -15.128 1.00 98.34 119 A 1 
ATOM 953  O O   . THR A 1 119 ? 15.353  14.861  -13.914 1.00 98.14 119 A 1 
ATOM 954  C CB  . THR A 1 119 ? 13.289  13.529  -16.248 1.00 97.91 119 A 1 
ATOM 955  O OG1 . THR A 1 119 ? 12.545  14.461  -15.497 1.00 96.89 119 A 1 
ATOM 956  C CG2 . THR A 1 119 ? 12.469  12.249  -16.418 1.00 96.18 119 A 1 
ATOM 957  N N   . PRO A 1 120 ? 15.551  15.639  -16.004 1.00 98.23 120 A 1 
ATOM 958  C CA  . PRO A 1 120 ? 15.922  16.990  -15.567 1.00 98.01 120 A 1 
ATOM 959  C C   . PRO A 1 120 ? 14.863  17.709  -14.711 1.00 98.18 120 A 1 
ATOM 960  O O   . PRO A 1 120 ? 15.172  18.718  -14.080 1.00 97.68 120 A 1 
ATOM 961  C CB  . PRO A 1 120 ? 16.193  17.769  -16.859 1.00 97.63 120 A 1 
ATOM 962  C CG  . PRO A 1 120 ? 16.585  16.682  -17.859 1.00 96.29 120 A 1 
ATOM 963  C CD  . PRO A 1 120 ? 15.690  15.518  -17.449 1.00 97.87 120 A 1 
ATOM 964  N N   . ALA A 1 121 ? 13.615  17.227  -14.708 1.00 98.00 121 A 1 
ATOM 965  C CA  . ALA A 1 121 ? 12.533  17.763  -13.886 1.00 98.30 121 A 1 
ATOM 966  C C   . ALA A 1 121 ? 12.410  17.070  -12.515 1.00 98.54 121 A 1 
ATOM 967  O O   . ALA A 1 121 ? 11.645  17.545  -11.677 1.00 98.07 121 A 1 
ATOM 968  C CB  . ALA A 1 121 ? 11.229  17.678  -14.690 1.00 98.13 121 A 1 
ATOM 969  N N   . THR A 1 122 ? 13.126  15.966  -12.276 1.00 98.52 122 A 1 
ATOM 970  C CA  . THR A 1 122 ? 13.063  15.221  -11.012 1.00 98.62 122 A 1 
ATOM 971  C C   . THR A 1 122 ? 13.785  15.987  -9.907  1.00 98.64 122 A 1 
ATOM 972  O O   . THR A 1 122 ? 14.952  16.331  -10.052 1.00 98.45 122 A 1 
ATOM 973  C CB  . THR A 1 122 ? 13.660  13.819  -11.153 1.00 98.57 122 A 1 
ATOM 974  O OG1 . THR A 1 122 ? 13.057  13.135  -12.226 1.00 97.36 122 A 1 
ATOM 975  C CG2 . THR A 1 122 ? 13.421  12.965  -9.905  1.00 97.51 122 A 1 
ATOM 976  N N   . THR A 1 123 ? 13.104  16.221  -8.790  1.00 98.57 123 A 1 
ATOM 977  C CA  . THR A 1 123 ? 13.682  16.930  -7.634  1.00 98.52 123 A 1 
ATOM 978  C C   . THR A 1 123 ? 13.553  16.176  -6.314  1.00 98.61 123 A 1 
ATOM 979  O O   . THR A 1 123 ? 14.206  16.550  -5.340  1.00 98.30 123 A 1 
ATOM 980  C CB  . THR A 1 123 ? 13.090  18.337  -7.476  1.00 98.30 123 A 1 
ATOM 981  O OG1 . THR A 1 123 ? 11.700  18.279  -7.286  1.00 96.90 123 A 1 
ATOM 982  C CG2 . THR A 1 123 ? 13.364  19.223  -8.690  1.00 95.94 123 A 1 
ATOM 983  N N   . ALA A 1 124 ? 12.743  15.111  -6.263  1.00 98.66 124 A 1 
ATOM 984  C CA  . ALA A 1 124 ? 12.589  14.301  -5.063  1.00 98.74 124 A 1 
ATOM 985  C C   . ALA A 1 124 ? 12.258  12.834  -5.365  1.00 98.83 124 A 1 
ATOM 986  O O   . ALA A 1 124 ? 11.688  12.498  -6.407  1.00 98.76 124 A 1 
ATOM 987  C CB  . ALA A 1 124 ? 11.512  14.922  -4.164  1.00 98.59 124 A 1 
ATOM 988  N N   . ILE A 1 125 ? 12.557  11.979  -4.382  1.00 98.78 125 A 1 
ATOM 989  C CA  . ILE A 1 125 ? 12.072  10.607  -4.269  1.00 98.81 125 A 1 
ATOM 990  C C   . ILE A 1 125 ? 11.144  10.555  -3.049  1.00 98.80 125 A 1 
ATOM 991  O O   . ILE A 1 125 ? 11.501  11.032  -1.968  1.00 98.69 125 A 1 
ATOM 992  C CB  . ILE A 1 125 ? 13.240  9.597   -4.154  1.00 98.79 125 A 1 
ATOM 993  C CG1 . ILE A 1 125 ? 14.336  9.841   -5.227  1.00 98.12 125 A 1 
ATOM 994  C CG2 . ILE A 1 125 ? 12.687  8.164   -4.283  1.00 98.10 125 A 1 
ATOM 995  C CD1 . ILE A 1 125 ? 15.612  9.022   -4.993  1.00 96.97 125 A 1 
ATOM 996  N N   . MET A 1 126 ? 9.945   9.987   -3.207  1.00 98.86 126 A 1 
ATOM 997  C CA  . MET A 1 126 ? 8.989   9.772   -2.125  1.00 98.82 126 A 1 
ATOM 998  C C   . MET A 1 126 ? 8.645   8.283   -2.007  1.00 98.83 126 A 1 
ATOM 999  O O   . MET A 1 126 ? 7.611   7.833   -2.508  1.00 98.49 126 A 1 
ATOM 1000 C CB  . MET A 1 126 ? 7.776   10.700  -2.295  1.00 98.57 126 A 1 
ATOM 1001 C CG  . MET A 1 126 ? 6.961   10.757  -0.997  1.00 96.65 126 A 1 
ATOM 1002 S SD  . MET A 1 126 ? 5.719   12.080  -0.949  1.00 95.65 126 A 1 
ATOM 1003 C CE  . MET A 1 126 ? 4.529   11.388  -2.107  1.00 87.77 126 A 1 
ATOM 1004 N N   . PRO A 1 127 ? 9.547   7.481   -1.398  1.00 98.85 127 A 1 
ATOM 1005 C CA  . PRO A 1 127 ? 9.332   6.061   -1.182  1.00 98.80 127 A 1 
ATOM 1006 C C   . PRO A 1 127 ? 8.339   5.835   -0.033  1.00 98.79 127 A 1 
ATOM 1007 O O   . PRO A 1 127 ? 8.130   6.693   0.824   1.00 98.54 127 A 1 
ATOM 1008 C CB  . PRO A 1 127 ? 10.721  5.485   -0.900  1.00 98.58 127 A 1 
ATOM 1009 C CG  . PRO A 1 127 ? 11.442  6.643   -0.209  1.00 97.32 127 A 1 
ATOM 1010 C CD  . PRO A 1 127 ? 10.831  7.893   -0.827  1.00 98.63 127 A 1 
ATOM 1011 N N   . VAL A 1 128 ? 7.731   4.647   -0.007  1.00 98.72 128 A 1 
ATOM 1012 C CA  . VAL A 1 128 ? 6.763   4.239   1.019   1.00 98.73 128 A 1 
ATOM 1013 C C   . VAL A 1 128 ? 7.282   2.999   1.729   1.00 98.72 128 A 1 
ATOM 1014 O O   . VAL A 1 128 ? 7.635   2.027   1.066   1.00 98.45 128 A 1 
ATOM 1015 C CB  . VAL A 1 128 ? 5.374   3.966   0.409   1.00 98.60 128 A 1 
ATOM 1016 C CG1 . VAL A 1 128 ? 4.339   3.650   1.498   1.00 98.02 128 A 1 
ATOM 1017 C CG2 . VAL A 1 128 ? 4.869   5.158   -0.413  1.00 98.12 128 A 1 
ATOM 1018 N N   . HIS A 1 129 ? 7.279   2.983   3.053   1.00 98.61 129 A 1 
ATOM 1019 C CA  . HIS A 1 129 ? 7.515   1.777   3.850   1.00 98.53 129 A 1 
ATOM 1020 C C   . HIS A 1 129 ? 6.250   0.906   3.850   1.00 98.31 129 A 1 
ATOM 1021 O O   . HIS A 1 129 ? 5.464   0.900   4.804   1.00 97.73 129 A 1 
ATOM 1022 C CB  . HIS A 1 129 ? 7.979   2.157   5.265   1.00 98.50 129 A 1 
ATOM 1023 C CG  . HIS A 1 129 ? 9.283   2.910   5.298   1.00 98.64 129 A 1 
ATOM 1024 N ND1 . HIS A 1 129 ? 10.440  2.565   4.634   1.00 96.59 129 A 1 
ATOM 1025 C CD2 . HIS A 1 129 ? 9.545   4.051   6.009   1.00 96.96 129 A 1 
ATOM 1026 C CE1 . HIS A 1 129 ? 11.373  3.483   4.936   1.00 97.03 129 A 1 
ATOM 1027 N NE2 . HIS A 1 129 ? 10.873  4.400   5.776   1.00 97.32 129 A 1 
ATOM 1028 N N   . VAL A 1 130 ? 6.030   0.191   2.738   1.00 98.47 130 A 1 
ATOM 1029 C CA  . VAL A 1 130 ? 4.797   -0.557  2.468   1.00 98.43 130 A 1 
ATOM 1030 C C   . VAL A 1 130 ? 4.575   -1.629  3.536   1.00 98.31 130 A 1 
ATOM 1031 O O   . VAL A 1 130 ? 5.460   -2.422  3.837   1.00 97.83 130 A 1 
ATOM 1032 C CB  . VAL A 1 130 ? 4.813   -1.153  1.049   1.00 98.25 130 A 1 
ATOM 1033 C CG1 . VAL A 1 130 ? 3.548   -1.963  0.756   1.00 96.99 130 A 1 
ATOM 1034 C CG2 . VAL A 1 130 ? 4.891   -0.039  -0.005  1.00 97.10 130 A 1 
ATOM 1035 N N   . TYR A 1 131 ? 3.383   -1.650  4.121   1.00 98.05 131 A 1 
ATOM 1036 C CA  . TYR A 1 131 ? 2.991   -2.506  5.252   1.00 97.91 131 A 1 
ATOM 1037 C C   . TYR A 1 131 ? 3.853   -2.362  6.523   1.00 97.68 131 A 1 
ATOM 1038 O O   . TYR A 1 131 ? 3.704   -3.152  7.453   1.00 95.97 131 A 1 
ATOM 1039 C CB  . TYR A 1 131 ? 2.880   -3.969  4.799   1.00 97.76 131 A 1 
ATOM 1040 C CG  . TYR A 1 131 ? 2.085   -4.182  3.524   1.00 98.00 131 A 1 
ATOM 1041 C CD1 . TYR A 1 131 ? 0.757   -3.725  3.437   1.00 97.39 131 A 1 
ATOM 1042 C CD2 . TYR A 1 131 ? 2.674   -4.849  2.431   1.00 97.40 131 A 1 
ATOM 1043 C CE1 . TYR A 1 131 ? 0.011   -3.939  2.268   1.00 97.24 131 A 1 
ATOM 1044 C CE2 . TYR A 1 131 ? 1.925   -5.072  1.262   1.00 97.05 131 A 1 
ATOM 1045 C CZ  . TYR A 1 131 ? 0.589   -4.624  1.180   1.00 97.69 131 A 1 
ATOM 1046 O OH  . TYR A 1 131 ? -0.143  -4.862  0.068   1.00 97.04 131 A 1 
ATOM 1047 N N   . GLY A 1 132 ? 4.718   -1.358  6.581   1.00 97.58 132 A 1 
ATOM 1048 C CA  . GLY A 1 132 ? 5.718   -1.191  7.633   1.00 97.60 132 A 1 
ATOM 1049 C C   . GLY A 1 132 ? 7.047   -1.901  7.350   1.00 97.97 132 A 1 
ATOM 1050 O O   . GLY A 1 132 ? 7.935   -1.845  8.197   1.00 97.38 132 A 1 
ATOM 1051 N N   . ASN A 1 133 ? 7.212   -2.532  6.177   1.00 98.26 133 A 1 
ATOM 1052 C CA  . ASN A 1 133 ? 8.499   -3.080  5.753   1.00 98.33 133 A 1 
ATOM 1053 C C   . ASN A 1 133 ? 9.462   -1.926  5.426   1.00 98.49 133 A 1 
ATOM 1054 O O   . ASN A 1 133 ? 9.108   -1.065  4.618   1.00 98.18 133 A 1 
ATOM 1055 C CB  . ASN A 1 133 ? 8.311   -3.994  4.529   1.00 98.11 133 A 1 
ATOM 1056 C CG  . ASN A 1 133 ? 7.512   -5.249  4.828   1.00 97.47 133 A 1 
ATOM 1057 O OD1 . ASN A 1 133 ? 7.490   -5.759  5.944   1.00 92.17 133 A 1 
ATOM 1058 N ND2 . ASN A 1 133 ? 6.847   -5.791  3.833   1.00 92.24 133 A 1 
ATOM 1059 N N   . PRO A 1 134 ? 10.673  -1.884  6.003   1.00 98.63 134 A 1 
ATOM 1060 C CA  . PRO A 1 134 ? 11.667  -0.876  5.658   1.00 98.60 134 A 1 
ATOM 1061 C C   . PRO A 1 134 ? 12.038  -0.917  4.173   1.00 98.60 134 A 1 
ATOM 1062 O O   . PRO A 1 134 ? 12.327  -1.990  3.637   1.00 98.16 134 A 1 
ATOM 1063 C CB  . PRO A 1 134 ? 12.881  -1.166  6.543   1.00 98.19 134 A 1 
ATOM 1064 C CG  . PRO A 1 134 ? 12.278  -1.900  7.733   1.00 96.56 134 A 1 
ATOM 1065 C CD  . PRO A 1 134 ? 11.157  -2.711  7.098   1.00 98.29 134 A 1 
ATOM 1066 N N   . CYS A 1 135 ? 12.072  0.239   3.511   1.00 98.52 135 A 1 
ATOM 1067 C CA  . CYS A 1 135 ? 12.756  0.396   2.228   1.00 98.44 135 A 1 
ATOM 1068 C C   . CYS A 1 135 ? 14.264  0.143   2.395   1.00 98.31 135 A 1 
ATOM 1069 O O   . CYS A 1 135 ? 14.796  0.296   3.498   1.00 97.93 135 A 1 
ATOM 1070 C CB  . CYS A 1 135 ? 12.539  1.816   1.698   1.00 98.32 135 A 1 
ATOM 1071 S SG  . CYS A 1 135 ? 10.801  2.129   1.283   1.00 97.86 135 A 1 
ATOM 1072 N N   . ASP A 1 136 ? 14.962  -0.148  1.296   1.00 98.41 136 A 1 
ATOM 1073 C CA  . ASP A 1 136 ? 16.426  -0.059  1.259   1.00 98.42 136 A 1 
ATOM 1074 C C   . ASP A 1 136 ? 16.839  1.424   1.282   1.00 98.57 136 A 1 
ATOM 1075 O O   . ASP A 1 136 ? 17.001  2.087   0.253   1.00 98.42 136 A 1 
ATOM 1076 C CB  . ASP A 1 136 ? 16.990  -0.825  0.055   1.00 98.18 136 A 1 
ATOM 1077 C CG  . ASP A 1 136 ? 18.520  -0.939  0.091   1.00 97.61 136 A 1 
ATOM 1078 O OD1 . ASP A 1 136 ? 19.171  -0.101  0.763   1.00 96.01 136 A 1 
ATOM 1079 O OD2 . ASP A 1 136 ? 19.031  -1.868  -0.570  1.00 95.29 136 A 1 
ATOM 1080 N N   . THR A 1 137 ? 16.916  1.969   2.494   1.00 98.25 137 A 1 
ATOM 1081 C CA  . THR A 1 137 ? 17.169  3.393   2.721   1.00 98.35 137 A 1 
ATOM 1082 C C   . THR A 1 137 ? 18.552  3.818   2.254   1.00 98.46 137 A 1 
ATOM 1083 O O   . THR A 1 137 ? 18.695  4.945   1.785   1.00 98.30 137 A 1 
ATOM 1084 C CB  . THR A 1 137 ? 17.001  3.757   4.204   1.00 98.12 137 A 1 
ATOM 1085 O OG1 . THR A 1 137 ? 17.781  2.910   5.020   1.00 96.42 137 A 1 
ATOM 1086 C CG2 . THR A 1 137 ? 15.547  3.604   4.661   1.00 95.30 137 A 1 
ATOM 1087 N N   . GLN A 1 138 ? 19.557  2.925   2.328   1.00 98.21 138 A 1 
ATOM 1088 C CA  . GLN A 1 138 ? 20.911  3.230   1.881   1.00 98.07 138 A 1 
ATOM 1089 C C   . GLN A 1 138 ? 20.961  3.342   0.359   1.00 98.32 138 A 1 
ATOM 1090 O O   . GLN A 1 138 ? 21.400  4.365   -0.159  1.00 98.33 138 A 1 
ATOM 1091 C CB  . GLN A 1 138 ? 21.894  2.171   2.416   1.00 97.85 138 A 1 
ATOM 1092 C CG  . GLN A 1 138 ? 23.360  2.529   2.098   1.00 93.20 138 A 1 
ATOM 1093 C CD  . GLN A 1 138 ? 23.782  3.854   2.734   1.00 88.78 138 A 1 
ATOM 1094 O OE1 . GLN A 1 138 ? 23.672  4.043   3.934   1.00 81.31 138 A 1 
ATOM 1095 N NE2 . GLN A 1 138 ? 24.251  4.820   1.974   1.00 78.32 138 A 1 
ATOM 1096 N N   . ALA A 1 139 ? 20.429  2.351   -0.366  1.00 98.25 139 A 1 
ATOM 1097 C CA  . ALA A 1 139 ? 20.422  2.377   -1.829  1.00 98.46 139 A 1 
ATOM 1098 C C   . ALA A 1 139 ? 19.623  3.566   -2.394  1.00 98.66 139 A 1 
ATOM 1099 O O   . ALA A 1 139 ? 20.033  4.180   -3.381  1.00 98.57 139 A 1 
ATOM 1100 C CB  . ALA A 1 139 ? 19.865  1.045   -2.334  1.00 98.43 139 A 1 
ATOM 1101 N N   . ILE A 1 140 ? 18.498  3.925   -1.758  1.00 98.67 140 A 1 
ATOM 1102 C CA  . ILE A 1 140 ? 17.712  5.109   -2.139  1.00 98.78 140 A 1 
ATOM 1103 C C   . ILE A 1 140 ? 18.514  6.392   -1.900  1.00 98.77 140 A 1 
ATOM 1104 O O   . ILE A 1 140 ? 18.542  7.256   -2.778  1.00 98.68 140 A 1 
ATOM 1105 C CB  . ILE A 1 140 ? 16.354  5.124   -1.398  1.00 98.78 140 A 1 
ATOM 1106 C CG1 . ILE A 1 140 ? 15.471  3.962   -1.910  1.00 98.47 140 A 1 
ATOM 1107 C CG2 . ILE A 1 140 ? 15.618  6.467   -1.588  1.00 98.58 140 A 1 
ATOM 1108 C CD1 . ILE A 1 140 ? 14.220  3.702   -1.068  1.00 97.45 140 A 1 
ATOM 1109 N N   . GLN A 1 141 ? 19.176  6.508   -0.740  1.00 98.69 141 A 1 
ATOM 1110 C CA  . GLN A 1 141 ? 19.977  7.686   -0.401  1.00 98.63 141 A 1 
ATOM 1111 C C   . GLN A 1 141 ? 21.175  7.843   -1.342  1.00 98.67 141 A 1 
ATOM 1112 O O   . GLN A 1 141 ? 21.419  8.943   -1.819  1.00 98.61 141 A 1 
ATOM 1113 C CB  . GLN A 1 141 ? 20.413  7.613   1.074   1.00 98.45 141 A 1 
ATOM 1114 C CG  . GLN A 1 141 ? 20.992  8.948   1.579   1.00 97.04 141 A 1 
ATOM 1115 C CD  . GLN A 1 141 ? 19.955  10.067  1.575   1.00 97.72 141 A 1 
ATOM 1116 O OE1 . GLN A 1 141 ? 18.882  9.955   2.157   1.00 93.27 141 A 1 
ATOM 1117 N NE2 . GLN A 1 141 ? 20.207  11.175  0.912   1.00 93.00 141 A 1 
ATOM 1118 N N   . ASP A 1 142 ? 21.854  6.747   -1.701  1.00 98.46 142 A 1 
ATOM 1119 C CA  . ASP A 1 142 ? 22.983  6.771   -2.640  1.00 98.42 142 A 1 
ATOM 1120 C C   . ASP A 1 142 ? 22.567  7.320   -4.019  1.00 98.50 142 A 1 
ATOM 1121 O O   . ASP A 1 142 ? 23.318  8.062   -4.652  1.00 98.22 142 A 1 
ATOM 1122 C CB  . ASP A 1 142 ? 23.547  5.352   -2.823  1.00 98.36 142 A 1 
ATOM 1123 C CG  . ASP A 1 142 ? 24.242  4.752   -1.595  1.00 96.34 142 A 1 
ATOM 1124 O OD1 . ASP A 1 142 ? 24.540  5.491   -0.630  1.00 92.81 142 A 1 
ATOM 1125 O OD2 . ASP A 1 142 ? 24.511  3.528   -1.648  1.00 92.94 142 A 1 
ATOM 1126 N N   . VAL A 1 143 ? 21.368  6.966   -4.504  1.00 98.54 143 A 1 
ATOM 1127 C CA  . VAL A 1 143 ? 20.816  7.548   -5.740  1.00 98.58 143 A 1 
ATOM 1128 C C   . VAL A 1 143 ? 20.496  9.027   -5.531  1.00 98.63 143 A 1 
ATOM 1129 O O   . VAL A 1 143 ? 20.893  9.856   -6.349  1.00 98.44 143 A 1 
ATOM 1130 C CB  . VAL A 1 143 ? 19.575  6.783   -6.244  1.00 98.43 143 A 1 
ATOM 1131 C CG1 . VAL A 1 143 ? 18.982  7.431   -7.504  1.00 97.00 143 A 1 
ATOM 1132 C CG2 . VAL A 1 143 ? 19.907  5.335   -6.615  1.00 96.91 143 A 1 
ATOM 1133 N N   . ALA A 1 144 ? 19.814  9.371   -4.438  1.00 98.67 144 A 1 
ATOM 1134 C CA  . ALA A 1 144 ? 19.430  10.749  -4.148  1.00 98.65 144 A 1 
ATOM 1135 C C   . ALA A 1 144 ? 20.644  11.688  -4.067  1.00 98.63 144 A 1 
ATOM 1136 O O   . ALA A 1 144 ? 20.630  12.751  -4.689  1.00 98.45 144 A 1 
ATOM 1137 C CB  . ALA A 1 144 ? 18.613  10.759  -2.857  1.00 98.58 144 A 1 
ATOM 1138 N N   . ASP A 1 145 ? 21.717  11.260  -3.399  1.00 98.62 145 A 1 
ATOM 1139 C CA  . ASP A 1 145 ? 22.945  12.038  -3.220  1.00 98.53 145 A 1 
ATOM 1140 C C   . ASP A 1 145 ? 23.667  12.281  -4.554  1.00 98.49 145 A 1 
ATOM 1141 O O   . ASP A 1 145 ? 24.111  13.401  -4.821  1.00 98.13 145 A 1 
ATOM 1142 C CB  . ASP A 1 145 ? 23.878  11.313  -2.234  1.00 98.39 145 A 1 
ATOM 1143 C CG  . ASP A 1 145 ? 23.392  11.314  -0.779  1.00 97.74 145 A 1 
ATOM 1144 O OD1 . ASP A 1 145 ? 22.425  12.039  -0.456  1.00 95.80 145 A 1 
ATOM 1145 O OD2 . ASP A 1 145 ? 24.026  10.611  0.043   1.00 95.79 145 A 1 
ATOM 1146 N N   . ARG A 1 146 ? 23.736  11.261  -5.435  1.00 98.52 146 A 1 
ATOM 1147 C CA  . ARG A 1 146 ? 24.352  11.408  -6.772  1.00 98.37 146 A 1 
ATOM 1148 C C   . ARG A 1 146 ? 23.679  12.476  -7.629  1.00 98.42 146 A 1 
ATOM 1149 O O   . ARG A 1 146 ? 24.356  13.136  -8.421  1.00 97.85 146 A 1 
ATOM 1150 C CB  . ARG A 1 146 ? 24.328  10.072  -7.535  1.00 97.77 146 A 1 
ATOM 1151 C CG  . ARG A 1 146 ? 25.402  9.091   -7.048  1.00 91.51 146 A 1 
ATOM 1152 C CD  . ARG A 1 146 ? 25.582  7.922   -8.032  1.00 91.89 146 A 1 
ATOM 1153 N NE  . ARG A 1 146 ? 24.367  7.125   -8.304  1.00 86.09 146 A 1 
ATOM 1154 C CZ  . ARG A 1 146 ? 23.934  6.070   -7.645  1.00 84.06 146 A 1 
ATOM 1155 N NH1 . ARG A 1 146 ? 24.421  5.715   -6.488  1.00 73.54 146 A 1 
ATOM 1156 N NH2 . ARG A 1 146 ? 23.005  5.305   -8.164  1.00 73.37 146 A 1 
ATOM 1157 N N   . TYR A 1 147 ? 22.367  12.640  -7.498  1.00 98.30 147 A 1 
ATOM 1158 C CA  . TYR A 1 147 ? 21.561  13.534  -8.334  1.00 98.24 147 A 1 
ATOM 1159 C C   . TYR A 1 147 ? 21.055  14.785  -7.591  1.00 98.27 147 A 1 
ATOM 1160 O O   . TYR A 1 147 ? 20.380  15.616  -8.194  1.00 97.41 147 A 1 
ATOM 1161 C CB  . TYR A 1 147 ? 20.436  12.723  -8.982  1.00 98.21 147 A 1 
ATOM 1162 C CG  . TYR A 1 147 ? 20.923  11.719  -10.016 1.00 98.26 147 A 1 
ATOM 1163 C CD1 . TYR A 1 147 ? 21.113  12.122  -11.354 1.00 96.93 147 A 1 
ATOM 1164 C CD2 . TYR A 1 147 ? 21.205  10.396  -9.643  1.00 97.38 147 A 1 
ATOM 1165 C CE1 . TYR A 1 147 ? 21.580  11.203  -12.313 1.00 96.80 147 A 1 
ATOM 1166 C CE2 . TYR A 1 147 ? 21.679  9.470   -10.597 1.00 96.77 147 A 1 
ATOM 1167 C CZ  . TYR A 1 147 ? 21.865  9.874   -11.934 1.00 97.36 147 A 1 
ATOM 1168 O OH  . TYR A 1 147 ? 22.322  8.986   -12.858 1.00 96.36 147 A 1 
ATOM 1169 N N   . GLY A 1 148 ? 21.383  14.942  -6.307  1.00 98.23 148 A 1 
ATOM 1170 C CA  . GLY A 1 148 ? 20.935  16.068  -5.480  1.00 98.07 148 A 1 
ATOM 1171 C C   . GLY A 1 148 ? 19.419  16.091  -5.258  1.00 98.23 148 A 1 
ATOM 1172 O O   . GLY A 1 148 ? 18.814  17.164  -5.275  1.00 97.30 148 A 1 
ATOM 1173 N N   . LEU A 1 149 ? 18.794  14.917  -5.102  1.00 98.49 149 A 1 
ATOM 1174 C CA  . LEU A 1 149 ? 17.350  14.765  -4.910  1.00 98.64 149 A 1 
ATOM 1175 C C   . LEU A 1 149 ? 17.001  14.758  -3.422  1.00 98.69 149 A 1 
ATOM 1176 O O   . LEU A 1 149 ? 17.706  14.158  -2.615  1.00 98.53 149 A 1 
ATOM 1177 C CB  . LEU A 1 149 ? 16.839  13.478  -5.586  1.00 98.66 149 A 1 
ATOM 1178 C CG  . LEU A 1 149 ? 17.208  13.324  -7.072  1.00 98.33 149 A 1 
ATOM 1179 C CD1 . LEU A 1 149 ? 16.648  12.005  -7.606  1.00 97.73 149 A 1 
ATOM 1180 C CD2 . LEU A 1 149 ? 16.654  14.461  -7.932  1.00 97.67 149 A 1 
ATOM 1181 N N   . ALA A 1 150 ? 15.865  15.358  -3.068  1.00 98.69 150 A 1 
ATOM 1182 C CA  . ALA A 1 150 ? 15.317  15.214  -1.723  1.00 98.73 150 A 1 
ATOM 1183 C C   . ALA A 1 150 ? 14.694  13.819  -1.529  1.00 98.83 150 A 1 
ATOM 1184 O O   . ALA A 1 150 ? 14.114  13.258  -2.457  1.00 98.69 150 A 1 
ATOM 1185 C CB  . ALA A 1 150 ? 14.299  16.333  -1.478  1.00 98.53 150 A 1 
ATOM 1186 N N   . VAL A 1 151 ? 14.744  13.277  -0.303  1.00 98.74 151 A 1 
ATOM 1187 C CA  . VAL A 1 151 ? 14.106  12.002  0.058   1.00 98.79 151 A 1 
ATOM 1188 C C   . VAL A 1 151 ? 13.080  12.229  1.165   1.00 98.75 151 A 1 
ATOM 1189 O O   . VAL A 1 151 ? 13.425  12.587  2.291   1.00 98.47 151 A 1 
ATOM 1190 C CB  . VAL A 1 151 ? 15.135  10.927  0.450   1.00 98.72 151 A 1 
ATOM 1191 C CG1 . VAL A 1 151 ? 14.436  9.579   0.696   1.00 98.05 151 A 1 
ATOM 1192 C CG2 . VAL A 1 151 ? 16.172  10.706  -0.656  1.00 97.90 151 A 1 
ATOM 1193 N N   . ILE A 1 152 ? 11.799  11.996  0.856   1.00 98.82 152 A 1 
ATOM 1194 C CA  . ILE A 1 152 ? 10.684  12.153  1.798   1.00 98.80 152 A 1 
ATOM 1195 C C   . ILE A 1 152 ? 9.986   10.802  1.944   1.00 98.79 152 A 1 
ATOM 1196 O O   . ILE A 1 152 ? 9.242   10.391  1.056   1.00 98.58 152 A 1 
ATOM 1197 C CB  . ILE A 1 152 ? 9.705   13.262  1.336   1.00 98.67 152 A 1 
ATOM 1198 C CG1 . ILE A 1 152 ? 10.421  14.623  1.151   1.00 98.03 152 A 1 
ATOM 1199 C CG2 . ILE A 1 152 ? 8.553   13.395  2.354   1.00 98.06 152 A 1 
ATOM 1200 C CD1 . ILE A 1 152 ? 9.552   15.691  0.474   1.00 96.25 152 A 1 
ATOM 1201 N N   . TYR A 1 153 ? 10.192  10.108  3.057   1.00 98.73 153 A 1 
ATOM 1202 C CA  . TYR A 1 153 ? 9.546   8.820   3.304   1.00 98.72 153 A 1 
ATOM 1203 C C   . TYR A 1 153 ? 8.076   8.992   3.695   1.00 98.66 153 A 1 
ATOM 1204 O O   . TYR A 1 153 ? 7.745   9.676   4.671   1.00 98.44 153 A 1 
ATOM 1205 C CB  . TYR A 1 153 ? 10.313  8.007   4.352   1.00 98.68 153 A 1 
ATOM 1206 C CG  . TYR A 1 153 ? 11.582  7.383   3.806   1.00 98.72 153 A 1 
ATOM 1207 C CD1 . TYR A 1 153 ? 11.508  6.180   3.083   1.00 98.31 153 A 1 
ATOM 1208 C CD2 . TYR A 1 153 ? 12.826  8.021   3.979   1.00 98.30 153 A 1 
ATOM 1209 C CE1 . TYR A 1 153 ? 12.665  5.624   2.512   1.00 98.21 153 A 1 
ATOM 1210 C CE2 . TYR A 1 153 ? 13.987  7.469   3.403   1.00 98.12 153 A 1 
ATOM 1211 C CZ  . TYR A 1 153 ? 13.904  6.274   2.659   1.00 98.43 153 A 1 
ATOM 1212 O OH  . TYR A 1 153 ? 15.011  5.759   2.064   1.00 97.96 153 A 1 
ATOM 1213 N N   . ASP A 1 154 ? 7.179   8.301   2.979   1.00 98.43 154 A 1 
ATOM 1214 C CA  . ASP A 1 154 ? 5.847   7.995   3.493   1.00 98.47 154 A 1 
ATOM 1215 C C   . ASP A 1 154 ? 5.957   6.780   4.428   1.00 98.46 154 A 1 
ATOM 1216 O O   . ASP A 1 154 ? 6.003   5.618   4.013   1.00 98.04 154 A 1 
ATOM 1217 C CB  . ASP A 1 154 ? 4.845   7.806   2.348   1.00 98.40 154 A 1 
ATOM 1218 C CG  . ASP A 1 154 ? 3.399   7.648   2.828   1.00 98.16 154 A 1 
ATOM 1219 O OD1 . ASP A 1 154 ? 3.176   7.425   4.043   1.00 96.98 154 A 1 
ATOM 1220 O OD2 . ASP A 1 154 ? 2.494   7.752   1.966   1.00 96.85 154 A 1 
ATOM 1221 N N   . ALA A 1 155 ? 6.027   7.058   5.722   1.00 98.33 155 A 1 
ATOM 1222 C CA  . ALA A 1 155 ? 6.114   6.077   6.797   1.00 98.23 155 A 1 
ATOM 1223 C C   . ALA A 1 155 ? 4.759   5.857   7.492   1.00 98.08 155 A 1 
ATOM 1224 O O   . ALA A 1 155 ? 4.697   5.426   8.648   1.00 97.52 155 A 1 
ATOM 1225 C CB  . ALA A 1 155 ? 7.248   6.489   7.743   1.00 98.21 155 A 1 
ATOM 1226 N N   . ALA A 1 156 ? 3.642   6.106   6.793   1.00 97.71 156 A 1 
ATOM 1227 C CA  . ALA A 1 156 ? 2.288   5.977   7.342   1.00 97.29 156 A 1 
ATOM 1228 C C   . ALA A 1 156 ? 1.957   4.580   7.899   1.00 96.77 156 A 1 
ATOM 1229 O O   . ALA A 1 156 ? 0.989   4.434   8.660   1.00 94.65 156 A 1 
ATOM 1230 C CB  . ALA A 1 156 ? 1.293   6.365   6.240   1.00 96.86 156 A 1 
ATOM 1231 N N   . HIS A 1 157 ? 2.727   3.553   7.529   1.00 97.46 157 A 1 
ATOM 1232 C CA  . HIS A 1 157 ? 2.590   2.179   8.024   1.00 97.20 157 A 1 
ATOM 1233 C C   . HIS A 1 157 ? 3.700   1.769   8.995   1.00 97.32 157 A 1 
ATOM 1234 O O   . HIS A 1 157 ? 3.605   0.699   9.585   1.00 95.91 157 A 1 
ATOM 1235 C CB  . HIS A 1 157 ? 2.535   1.211   6.827   1.00 96.38 157 A 1 
ATOM 1236 C CG  . HIS A 1 157 ? 1.540   1.582   5.753   1.00 95.51 157 A 1 
ATOM 1237 N ND1 . HIS A 1 157 ? 1.711   1.405   4.400   1.00 86.52 157 A 1 
ATOM 1238 C CD2 . HIS A 1 157 ? 0.316   2.159   5.927   1.00 86.50 157 A 1 
ATOM 1239 C CE1 . HIS A 1 157 ? 0.624   1.879   3.777   1.00 87.32 157 A 1 
ATOM 1240 N NE2 . HIS A 1 157 ? -0.254  2.354   4.671   1.00 87.42 157 A 1 
ATOM 1241 N N   . ALA A 1 158 ? 4.736   2.589   9.176   1.00 97.52 158 A 1 
ATOM 1242 C CA  . ALA A 1 158 ? 5.987   2.205   9.832   1.00 97.71 158 A 1 
ATOM 1243 C C   . ALA A 1 158 ? 6.164   2.800   11.243  1.00 97.98 158 A 1 
ATOM 1244 O O   . ALA A 1 158 ? 7.282   2.967   11.721  1.00 97.51 158 A 1 
ATOM 1245 C CB  . ALA A 1 158 ? 7.139   2.529   8.873   1.00 97.47 158 A 1 
ATOM 1246 N N   . PHE A 1 159 ? 5.068   3.119   11.946  1.00 97.87 159 A 1 
ATOM 1247 C CA  . PHE A 1 159 ? 5.137   3.628   13.320  1.00 97.81 159 A 1 
ATOM 1248 C C   . PHE A 1 159 ? 5.894   2.654   14.234  1.00 97.77 159 A 1 
ATOM 1249 O O   . PHE A 1 159 ? 5.498   1.497   14.377  1.00 97.08 159 A 1 
ATOM 1250 C CB  . PHE A 1 159 ? 3.721   3.880   13.857  1.00 97.54 159 A 1 
ATOM 1251 C CG  . PHE A 1 159 ? 3.714   4.501   15.241  1.00 97.92 159 A 1 
ATOM 1252 C CD1 . PHE A 1 159 ? 3.767   3.690   16.393  1.00 97.21 159 A 1 
ATOM 1253 C CD2 . PHE A 1 159 ? 3.689   5.900   15.382  1.00 97.31 159 A 1 
ATOM 1254 C CE1 . PHE A 1 159 ? 3.797   4.276   17.670  1.00 96.75 159 A 1 
ATOM 1255 C CE2 . PHE A 1 159 ? 3.715   6.485   16.661  1.00 96.71 159 A 1 
ATOM 1256 C CZ  . PHE A 1 159 ? 3.772   5.676   17.805  1.00 97.27 159 A 1 
ATOM 1257 N N   . GLY A 1 160 ? 6.968   3.119   14.873  1.00 97.39 160 A 1 
ATOM 1258 C CA  . GLY A 1 160 ? 7.763   2.329   15.818  1.00 97.42 160 A 1 
ATOM 1259 C C   . GLY A 1 160 ? 8.643   1.235   15.194  1.00 97.91 160 A 1 
ATOM 1260 O O   . GLY A 1 160 ? 9.258   0.472   15.938  1.00 97.18 160 A 1 
ATOM 1261 N N   . VAL A 1 161 ? 8.721   1.149   13.856  1.00 98.24 161 A 1 
ATOM 1262 C CA  . VAL A 1 161 ? 9.625   0.222   13.162  1.00 98.39 161 A 1 
ATOM 1263 C C   . VAL A 1 161 ? 11.077  0.666   13.359  1.00 98.39 161 A 1 
ATOM 1264 O O   . VAL A 1 161 ? 11.398  1.853   13.289  1.00 98.24 161 A 1 
ATOM 1265 C CB  . VAL A 1 161 ? 9.264   0.087   11.671  1.00 98.36 161 A 1 
ATOM 1266 C CG1 . VAL A 1 161 ? 10.248  -0.803  10.901  1.00 97.62 161 A 1 
ATOM 1267 C CG2 . VAL A 1 161 ? 7.868   -0.537  11.517  1.00 97.27 161 A 1 
ATOM 1268 N N   . LYS A 1 162 ? 11.959  -0.303  13.609  1.00 98.42 162 A 1 
ATOM 1269 C CA  . LYS A 1 162 ? 13.399  -0.071  13.778  1.00 98.48 162 A 1 
ATOM 1270 C C   . LYS A 1 162 ? 14.197  -1.029  12.906  1.00 98.46 162 A 1 
ATOM 1271 O O   . LYS A 1 162 ? 13.795  -2.183  12.759  1.00 98.10 162 A 1 
ATOM 1272 C CB  . LYS A 1 162 ? 13.822  -0.205  15.252  1.00 98.28 162 A 1 
ATOM 1273 C CG  . LYS A 1 162 ? 13.072  0.754   16.184  1.00 97.48 162 A 1 
ATOM 1274 C CD  . LYS A 1 162 ? 13.656  0.714   17.600  1.00 96.14 162 A 1 
ATOM 1275 C CE  . LYS A 1 162 ? 12.932  1.745   18.476  1.00 91.08 162 A 1 
ATOM 1276 N NZ  . LYS A 1 162 ? 13.680  2.018   19.731  1.00 83.49 162 A 1 
ATOM 1277 N N   . VAL A 1 163 ? 15.330  -0.557  12.395  1.00 98.33 163 A 1 
ATOM 1278 C CA  . VAL A 1 163 ? 16.333  -1.336  11.655  1.00 98.19 163 A 1 
ATOM 1279 C C   . VAL A 1 163 ? 17.642  -1.224  12.421  1.00 98.05 163 A 1 
ATOM 1280 O O   . VAL A 1 163 ? 18.033  -0.117  12.777  1.00 97.34 163 A 1 
ATOM 1281 C CB  . VAL A 1 163 ? 16.491  -0.821  10.213  1.00 97.85 163 A 1 
ATOM 1282 C CG1 . VAL A 1 163 ? 17.490  -1.683  9.427   1.00 96.12 163 A 1 
ATOM 1283 C CG2 . VAL A 1 163 ? 15.155  -0.851  9.465   1.00 96.33 163 A 1 
ATOM 1284 N N   . ASP A 1 164 ? 18.265  -2.361  12.760  1.00 97.67 164 A 1 
ATOM 1285 C CA  . ASP A 1 164 ? 19.481  -2.411  13.590  1.00 97.46 164 A 1 
ATOM 1286 C C   . ASP A 1 164 ? 19.369  -1.601  14.902  1.00 97.60 164 A 1 
ATOM 1287 O O   . ASP A 1 164 ? 20.325  -1.030  15.418  1.00 96.33 164 A 1 
ATOM 1288 C CB  . ASP A 1 164 ? 20.720  -2.084  12.735  1.00 97.08 164 A 1 
ATOM 1289 C CG  . ASP A 1 164 ? 20.894  -3.100  11.593  1.00 95.59 164 A 1 
ATOM 1290 O OD1 . ASP A 1 164 ? 20.937  -4.322  11.893  1.00 91.86 164 A 1 
ATOM 1291 O OD2 . ASP A 1 164 ? 20.955  -2.671  10.427  1.00 92.01 164 A 1 
ATOM 1292 N N   . GLY A 1 165 ? 18.158  -1.547  15.467  1.00 96.64 165 A 1 
ATOM 1293 C CA  . GLY A 1 165 ? 17.854  -0.803  16.697  1.00 96.64 165 A 1 
ATOM 1294 C C   . GLY A 1 165 ? 17.539  0.686   16.504  1.00 97.21 165 A 1 
ATOM 1295 O O   . GLY A 1 165 ? 16.984  1.297   17.430  1.00 96.04 165 A 1 
ATOM 1296 N N   . GLU A 1 166 ? 17.794  1.259   15.330  1.00 97.64 166 A 1 
ATOM 1297 C CA  . GLU A 1 166 ? 17.522  2.659   14.991  1.00 97.66 166 A 1 
ATOM 1298 C C   . GLU A 1 166 ? 16.126  2.844   14.387  1.00 98.07 166 A 1 
ATOM 1299 O O   . GLU A 1 166 ? 15.609  1.979   13.683  1.00 97.48 166 A 1 
ATOM 1300 C CB  . GLU A 1 166 ? 18.586  3.215   14.042  1.00 96.59 166 A 1 
ATOM 1301 C CG  . GLU A 1 166 ? 19.982  3.209   14.679  1.00 85.54 166 A 1 
ATOM 1302 C CD  . GLU A 1 166 ? 21.001  4.036   13.889  1.00 80.97 166 A 1 
ATOM 1303 O OE1 . GLU A 1 166 ? 22.095  4.265   14.453  1.00 70.49 166 A 1 
ATOM 1304 O OE2 . GLU A 1 166 ? 20.670  4.486   12.767  1.00 73.64 166 A 1 
ATOM 1305 N N   . SER A 1 167 ? 15.491  3.984   14.662  1.00 98.20 167 A 1 
ATOM 1306 C CA  . SER A 1 167 ? 14.167  4.296   14.113  1.00 98.32 167 A 1 
ATOM 1307 C C   . SER A 1 167 ? 14.233  4.488   12.601  1.00 98.28 167 A 1 
ATOM 1308 O O   . SER A 1 167 ? 15.015  5.309   12.120  1.00 97.70 167 A 1 
ATOM 1309 C CB  . SER A 1 167 ? 13.612  5.562   14.762  1.00 98.22 167 A 1 
ATOM 1310 O OG  . SER A 1 167 ? 12.273  5.770   14.360  1.00 97.41 167 A 1 
ATOM 1311 N N   . ILE A 1 168 ? 13.358  3.812   11.844  1.00 98.41 168 A 1 
ATOM 1312 C CA  . ILE A 1 168 ? 13.276  3.996   10.383  1.00 98.22 168 A 1 
ATOM 1313 C C   . ILE A 1 168 ? 12.917  5.440   9.986   1.00 98.40 168 A 1 
ATOM 1314 O O   . ILE A 1 168 ? 13.154  5.861   8.864   1.00 97.99 168 A 1 
ATOM 1315 C CB  . ILE A 1 168 ? 12.280  2.974   9.781   1.00 97.15 168 A 1 
ATOM 1316 C CG1 . ILE A 1 168 ? 12.429  2.795   8.251   1.00 86.33 168 A 1 
ATOM 1317 C CG2 . ILE A 1 168 ? 10.820  3.336   10.097  1.00 83.95 168 A 1 
ATOM 1318 C CD1 . ILE A 1 168 ? 13.806  2.331   7.804   1.00 80.35 168 A 1 
ATOM 1319 N N   . LEU A 1 169 ? 12.379  6.215   10.925  1.00 98.33 169 A 1 
ATOM 1320 C CA  . LEU A 1 169 ? 11.960  7.600   10.713  1.00 98.31 169 A 1 
ATOM 1321 C C   . LEU A 1 169 ? 13.133  8.588   10.643  1.00 98.16 169 A 1 
ATOM 1322 O O   . LEU A 1 169 ? 12.919  9.727   10.235  1.00 97.65 169 A 1 
ATOM 1323 C CB  . LEU A 1 169 ? 10.984  8.002   11.827  1.00 98.38 169 A 1 
ATOM 1324 C CG  . LEU A 1 169 ? 9.804   7.040   12.039  1.00 98.05 169 A 1 
ATOM 1325 C CD1 . LEU A 1 169 ? 8.969   7.525   13.216  1.00 97.43 169 A 1 
ATOM 1326 C CD2 . LEU A 1 169 ? 8.908   6.942   10.803  1.00 97.22 169 A 1 
ATOM 1327 N N   . ASN A 1 170 ? 14.349  8.162   11.024  1.00 98.15 170 A 1 
ATOM 1328 C CA  . ASN A 1 170 ? 15.559  8.991   10.965  1.00 97.73 170 A 1 
ATOM 1329 C C   . ASN A 1 170 ? 16.190  9.042   9.561   1.00 97.51 170 A 1 
ATOM 1330 O O   . ASN A 1 170 ? 17.084  9.853   9.316   1.00 96.35 170 A 1 
ATOM 1331 C CB  . ASN A 1 170 ? 16.552  8.482   12.022  1.00 97.41 170 A 1 
ATOM 1332 C CG  . ASN A 1 170 ? 16.114  8.780   13.448  1.00 96.85 170 A 1 
ATOM 1333 O OD1 . ASN A 1 170 ? 15.405  9.734   13.726  1.00 92.07 170 A 1 
ATOM 1334 N ND2 . ASN A 1 170 ? 16.544  7.993   14.403  1.00 91.94 170 A 1 
ATOM 1335 N N   . PHE A 1 171 ? 15.733  8.194   8.620   1.00 97.94 171 A 1 
ATOM 1336 C CA  . PHE A 1 171 ? 16.255  8.138   7.255   1.00 97.57 171 A 1 
ATOM 1337 C C   . PHE A 1 171 ? 15.566  9.145   6.324   1.00 97.42 171 A 1 
ATOM 1338 O O   . PHE A 1 171 ? 14.419  9.547   6.542   1.00 95.98 171 A 1 
ATOM 1339 C CB  . PHE A 1 171 ? 16.159  6.704   6.721   1.00 97.15 171 A 1 
ATOM 1340 C CG  . PHE A 1 171 ? 16.985  5.700   7.501   1.00 95.98 171 A 1 
ATOM 1341 C CD1 . PHE A 1 171 ? 18.316  5.434   7.129   1.00 91.87 171 A 1 
ATOM 1342 C CD2 . PHE A 1 171 ? 16.428  5.026   8.602   1.00 92.06 171 A 1 
ATOM 1343 C CE1 . PHE A 1 171 ? 19.075  4.493   7.846   1.00 88.99 171 A 1 
ATOM 1344 C CE2 . PHE A 1 171 ? 17.190  4.089   9.322   1.00 90.00 171 A 1 
ATOM 1345 C CZ  . PHE A 1 171 ? 18.510  3.819   8.941   1.00 90.63 171 A 1 
ATOM 1346 N N   . GLY A 1 172 ? 16.274  9.550   5.247   1.00 97.77 172 A 1 
ATOM 1347 C CA  . GLY A 1 172 ? 15.834  10.592  4.321   1.00 97.84 172 A 1 
ATOM 1348 C C   . GLY A 1 172 ? 15.862  11.991  4.948   1.00 98.02 172 A 1 
ATOM 1349 O O   . GLY A 1 172 ? 16.364  12.182  6.054   1.00 96.75 172 A 1 
ATOM 1350 N N   . ASP A 1 173 ? 15.330  12.983  4.242   1.00 98.44 173 A 1 
ATOM 1351 C CA  . ASP A 1 173 ? 15.248  14.363  4.738   1.00 98.36 173 A 1 
ATOM 1352 C C   . ASP A 1 173 ? 14.079  14.549  5.707   1.00 98.28 173 A 1 
ATOM 1353 O O   . ASP A 1 173 ? 14.192  15.279  6.692   1.00 97.49 173 A 1 
ATOM 1354 C CB  . ASP A 1 173 ? 15.109  15.325  3.557   1.00 98.32 173 A 1 
ATOM 1355 C CG  . ASP A 1 173 ? 16.319  15.247  2.639   1.00 98.07 173 A 1 
ATOM 1356 O OD1 . ASP A 1 173 ? 17.436  15.487  3.153   1.00 96.10 173 A 1 
ATOM 1357 O OD2 . ASP A 1 173 ? 16.098  14.932  1.452   1.00 96.23 173 A 1 
ATOM 1358 N N   . MET A 1 174 ? 12.957  13.868  5.427   1.00 98.53 174 A 1 
ATOM 1359 C CA  . MET A 1 174 ? 11.754  13.878  6.257   1.00 98.56 174 A 1 
ATOM 1360 C C   . MET A 1 174 ? 11.050  12.519  6.203   1.00 98.68 174 A 1 
ATOM 1361 O O   . MET A 1 174 ? 11.111  11.812  5.200   1.00 98.33 174 A 1 
ATOM 1362 C CB  . MET A 1 174 ? 10.774  14.969  5.793   1.00 97.89 174 A 1 
ATOM 1363 C CG  . MET A 1 174 ? 11.360  16.380  5.826   1.00 95.51 174 A 1 
ATOM 1364 S SD  . MET A 1 174 ? 10.152  17.683  5.474   1.00 95.97 174 A 1 
ATOM 1365 C CE  . MET A 1 174 ? 11.251  19.113  5.625   1.00 90.69 174 A 1 
ATOM 1366 N N   . SER A 1 175 ? 10.290  12.191  7.256   1.00 98.57 175 A 1 
ATOM 1367 C CA  . SER A 1 175 ? 9.411   11.020  7.311   1.00 98.60 175 A 1 
ATOM 1368 C C   . SER A 1 175 ? 8.011   11.409  7.777   1.00 98.63 175 A 1 
ATOM 1369 O O   . SER A 1 175 ? 7.846   12.045  8.819   1.00 98.34 175 A 1 
ATOM 1370 C CB  . SER A 1 175 ? 10.005  9.944   8.226   1.00 98.36 175 A 1 
ATOM 1371 O OG  . SER A 1 175 ? 11.071  9.302   7.564   1.00 94.57 175 A 1 
ATOM 1372 N N   . SER A 1 176 ? 6.980   11.030  7.007   1.00 98.55 176 A 1 
ATOM 1373 C CA  . SER A 1 176 ? 5.571   11.294  7.326   1.00 98.51 176 A 1 
ATOM 1374 C C   . SER A 1 176 ? 4.911   10.092  7.998   1.00 98.57 176 A 1 
ATOM 1375 O O   . SER A 1 176 ? 5.044   8.962   7.534   1.00 98.07 176 A 1 
ATOM 1376 C CB  . SER A 1 176 ? 4.816   11.678  6.057   1.00 97.89 176 A 1 
ATOM 1377 O OG  . SER A 1 176 ? 3.450   11.898  6.336   1.00 89.25 176 A 1 
ATOM 1378 N N   . LEU A 1 177 ? 4.139   10.334  9.046   1.00 98.29 177 A 1 
ATOM 1379 C CA  . LEU A 1 177 ? 3.341   9.348   9.773   1.00 98.24 177 A 1 
ATOM 1380 C C   . LEU A 1 177 ? 1.841   9.628   9.633   1.00 98.18 177 A 1 
ATOM 1381 O O   . LEU A 1 177 ? 1.406   10.771  9.491   1.00 97.62 177 A 1 
ATOM 1382 C CB  . LEU A 1 177 ? 3.761   9.342   11.249  1.00 98.12 177 A 1 
ATOM 1383 C CG  . LEU A 1 177 ? 5.143   8.725   11.517  1.00 97.72 177 A 1 
ATOM 1384 C CD1 . LEU A 1 177 ? 5.547   9.005   12.965  1.00 96.42 177 A 1 
ATOM 1385 C CD2 . LEU A 1 177 ? 5.124   7.209   11.311  1.00 96.03 177 A 1 
ATOM 1386 N N   . SER A 1 178 ? 1.037   8.574   9.739   1.00 96.78 178 A 1 
ATOM 1387 C CA  . SER A 1 178 ? -0.424  8.633   9.828   1.00 96.54 178 A 1 
ATOM 1388 C C   . SER A 1 178 ? -0.899  7.990   11.125  1.00 96.32 178 A 1 
ATOM 1389 O O   . SER A 1 178 ? -0.528  6.855   11.429  1.00 95.22 178 A 1 
ATOM 1390 C CB  . SER A 1 178 ? -1.050  7.935   8.623   1.00 96.27 178 A 1 
ATOM 1391 O OG  . SER A 1 178 ? -2.465  7.948   8.690   1.00 92.40 178 A 1 
ATOM 1392 N N   . PHE A 1 179 ? -1.770  8.680   11.839  1.00 96.25 179 A 1 
ATOM 1393 C CA  . PHE A 1 179 ? -2.411  8.251   13.083  1.00 95.95 179 A 1 
ATOM 1394 C C   . PHE A 1 179 ? -3.929  8.096   12.915  1.00 95.64 179 A 1 
ATOM 1395 O O   . PHE A 1 179 ? -4.704  8.342   13.839  1.00 91.78 179 A 1 
ATOM 1396 C CB  . PHE A 1 179 ? -2.046  9.219   14.221  1.00 95.76 179 A 1 
ATOM 1397 C CG  . PHE A 1 179 ? -0.581  9.573   14.381  1.00 96.98 179 A 1 
ATOM 1398 C CD1 . PHE A 1 179 ? 0.440   8.656   14.071  1.00 94.61 179 A 1 
ATOM 1399 C CD2 . PHE A 1 179 ? -0.240  10.846  14.881  1.00 95.01 179 A 1 
ATOM 1400 C CE1 . PHE A 1 179 ? 1.787   9.008   14.251  1.00 94.63 179 A 1 
ATOM 1401 C CE2 . PHE A 1 179 ? 1.102   11.192  15.069  1.00 94.46 179 A 1 
ATOM 1402 C CZ  . PHE A 1 179 ? 2.119   10.277  14.756  1.00 96.17 179 A 1 
ATOM 1403 N N   . HIS A 1 180 ? -4.364  7.699   11.709  1.00 93.93 180 A 1 
ATOM 1404 C CA  . HIS A 1 180 ? -5.758  7.359   11.428  1.00 93.05 180 A 1 
ATOM 1405 C C   . HIS A 1 180 ? -6.201  6.149   12.270  1.00 92.30 180 A 1 
ATOM 1406 O O   . HIS A 1 180 ? -5.392  5.265   12.558  1.00 89.97 180 A 1 
ATOM 1407 C CB  . HIS A 1 180 ? -5.906  7.097   9.925   1.00 92.59 180 A 1 
ATOM 1408 C CG  . HIS A 1 180 ? -7.281  6.659   9.505   1.00 90.40 180 A 1 
ATOM 1409 N ND1 . HIS A 1 180 ? -7.705  5.364   9.347   1.00 79.64 180 A 1 
ATOM 1410 C CD2 . HIS A 1 180 ? -8.356  7.455   9.219   1.00 80.09 180 A 1 
ATOM 1411 C CE1 . HIS A 1 180 ? -9.003  5.379   8.983   1.00 81.77 180 A 1 
ATOM 1412 N NE2 . HIS A 1 180 ? -9.436  6.634   8.890   1.00 82.81 180 A 1 
ATOM 1413 N N   . ALA A 1 181 ? -7.494  6.062   12.602  1.00 92.36 181 A 1 
ATOM 1414 C CA  . ALA A 1 181 ? -8.059  5.053   13.510  1.00 89.75 181 A 1 
ATOM 1415 C C   . ALA A 1 181 ? -7.719  3.587   13.170  1.00 88.14 181 A 1 
ATOM 1416 O O   . ALA A 1 181 ? -7.705  2.731   14.055  1.00 85.28 181 A 1 
ATOM 1417 C CB  . ALA A 1 181 ? -9.579  5.249   13.527  1.00 88.86 181 A 1 
ATOM 1418 N N   . THR A 1 182 ? -7.422  3.286   11.905  1.00 89.95 182 A 1 
ATOM 1419 C CA  . THR A 1 182 ? -7.067  1.929   11.455  1.00 86.60 182 A 1 
ATOM 1420 C C   . THR A 1 182 ? -5.592  1.565   11.646  1.00 88.29 182 A 1 
ATOM 1421 O O   . THR A 1 182 ? -5.213  0.425   11.373  1.00 86.53 182 A 1 
ATOM 1422 C CB  . THR A 1 182 ? -7.439  1.724   9.981   1.00 85.87 182 A 1 
ATOM 1423 O OG1 . THR A 1 182 ? -6.704  2.598   9.150   1.00 82.31 182 A 1 
ATOM 1424 C CG2 . THR A 1 182 ? -8.923  1.958   9.709   1.00 78.82 182 A 1 
ATOM 1425 N N   . LYS A 1 183 ? -4.743  2.510   12.070  1.00 90.50 183 A 1 
ATOM 1426 C CA  . LYS A 1 183 ? -3.300  2.288   12.236  1.00 90.41 183 A 1 
ATOM 1427 C C   . LYS A 1 183 ? -3.000  1.591   13.563  1.00 90.95 183 A 1 
ATOM 1428 O O   . LYS A 1 183 ? -3.815  1.613   14.477  1.00 90.14 183 A 1 
ATOM 1429 C CB  . LYS A 1 183 ? -2.539  3.619   12.107  1.00 89.77 183 A 1 
ATOM 1430 C CG  . LYS A 1 183 ? -2.799  4.369   10.792  1.00 90.37 183 A 1 
ATOM 1431 C CD  . LYS A 1 183 ? -2.388  3.580   9.544   1.00 86.49 183 A 1 
ATOM 1432 C CE  . LYS A 1 183 ? -2.585  4.453   8.306   1.00 88.15 183 A 1 
ATOM 1433 N NZ  . LYS A 1 183 ? -2.070  3.804   7.084   1.00 83.20 183 A 1 
ATOM 1434 N N   . THR A 1 184 ? -1.803  1.002   13.679  1.00 92.54 184 A 1 
ATOM 1435 C CA  . THR A 1 184 ? -1.340  0.367   14.929  1.00 93.33 184 A 1 
ATOM 1436 C C   . THR A 1 184 ? -1.385  1.350   16.098  1.00 94.60 184 A 1 
ATOM 1437 O O   . THR A 1 184 ? -1.896  1.007   17.162  1.00 93.30 184 A 1 
ATOM 1438 C CB  . THR A 1 184 ? 0.090   -0.166  14.759  1.00 92.16 184 A 1 
ATOM 1439 O OG1 . THR A 1 184 ? 0.148   -0.996  13.627  1.00 84.10 184 A 1 
ATOM 1440 C CG2 . THR A 1 184 ? 0.556   -1.015  15.936  1.00 83.51 184 A 1 
ATOM 1441 N N   . TYR A 1 185 ? -0.911  2.577   15.870  1.00 94.91 185 A 1 
ATOM 1442 C CA  . TYR A 1 185 ? -1.087  3.725   16.755  1.00 95.50 185 A 1 
ATOM 1443 C C   . TYR A 1 185 ? -2.037  4.734   16.108  1.00 96.07 185 A 1 
ATOM 1444 O O   . TYR A 1 185 ? -1.905  5.021   14.913  1.00 94.80 185 A 1 
ATOM 1445 C CB  . TYR A 1 185 ? 0.275   4.360   17.037  1.00 95.71 185 A 1 
ATOM 1446 C CG  . TYR A 1 185 ? 0.169   5.676   17.775  1.00 96.72 185 A 1 
ATOM 1447 C CD1 . TYR A 1 185 ? 0.276   6.891   17.065  1.00 94.12 185 A 1 
ATOM 1448 C CD2 . TYR A 1 185 ? -0.078  5.690   19.161  1.00 95.21 185 A 1 
ATOM 1449 C CE1 . TYR A 1 185 ? 0.151   8.114   17.743  1.00 94.61 185 A 1 
ATOM 1450 C CE2 . TYR A 1 185 ? -0.205  6.913   19.840  1.00 94.70 185 A 1 
ATOM 1451 C CZ  . TYR A 1 185 ? -0.089  8.125   19.134  1.00 96.85 185 A 1 
ATOM 1452 O OH  . TYR A 1 185 ? -0.206  9.306   19.790  1.00 96.39 185 A 1 
ATOM 1453 N N   . ASN A 1 186 ? -2.981  5.288   16.871  1.00 95.73 186 A 1 
ATOM 1454 C CA  . ASN A 1 186 ? -3.942  6.251   16.339  1.00 95.88 186 A 1 
ATOM 1455 C C   . ASN A 1 186 ? -4.281  7.383   17.314  1.00 96.36 186 A 1 
ATOM 1456 O O   . ASN A 1 186 ? -4.189  7.243   18.531  1.00 96.17 186 A 1 
ATOM 1457 C CB  . ASN A 1 186 ? -5.196  5.513   15.832  1.00 95.26 186 A 1 
ATOM 1458 C CG  . ASN A 1 186 ? -6.172  5.157   16.936  1.00 95.03 186 A 1 
ATOM 1459 O OD1 . ASN A 1 186 ? -7.057  5.933   17.262  1.00 87.17 186 A 1 
ATOM 1460 N ND2 . ASN A 1 186 ? -6.047  4.004   17.548  1.00 89.40 186 A 1 
ATOM 1461 N N   . THR A 1 187 ? -4.733  8.497   16.728  1.00 96.01 187 A 1 
ATOM 1462 C CA  . THR A 1 187 ? -5.316  9.658   17.419  1.00 95.87 187 A 1 
ATOM 1463 C C   . THR A 1 187 ? -6.712  9.958   16.864  1.00 95.39 187 A 1 
ATOM 1464 O O   . THR A 1 187 ? -7.077  11.115  16.693  1.00 94.19 187 A 1 
ATOM 1465 C CB  . THR A 1 187 ? -4.398  10.893  17.319  1.00 96.29 187 A 1 
ATOM 1466 O OG1 . THR A 1 187 ? -4.239  11.276  15.971  1.00 95.11 187 A 1 
ATOM 1467 C CG2 . THR A 1 187 ? -3.003  10.653  17.887  1.00 94.43 187 A 1 
ATOM 1468 N N   . VAL A 1 188 ? -7.474  8.907   16.508  1.00 95.69 188 A 1 
ATOM 1469 C CA  . VAL A 1 188 ? -8.733  8.962   15.734  1.00 94.95 188 A 1 
ATOM 1470 C C   . VAL A 1 188 ? -8.473  9.371   14.279  1.00 94.30 188 A 1 
ATOM 1471 O O   . VAL A 1 188 ? -8.557  8.543   13.370  1.00 89.31 188 A 1 
ATOM 1472 C CB  . VAL A 1 188 ? -9.812  9.836   16.413  1.00 93.92 188 A 1 
ATOM 1473 C CG1 . VAL A 1 188 ? -11.159 9.734   15.694  1.00 90.45 188 A 1 
ATOM 1474 C CG2 . VAL A 1 188 ? -10.033 9.460   17.889  1.00 90.14 188 A 1 
ATOM 1475 N N   . GLU A 1 189 ? -8.104  10.639  14.075  1.00 94.97 189 A 1 
ATOM 1476 C CA  . GLU A 1 189 ? -7.516  11.199  12.862  1.00 94.60 189 A 1 
ATOM 1477 C C   . GLU A 1 189 ? -6.259  11.961  13.274  1.00 94.19 189 A 1 
ATOM 1478 O O   . GLU A 1 189 ? -6.268  12.667  14.283  1.00 88.54 189 A 1 
ATOM 1479 C CB  . GLU A 1 189 ? -8.500  12.149  12.166  1.00 93.13 189 A 1 
ATOM 1480 C CG  . GLU A 1 189 ? -9.584  11.427  11.347  1.00 89.43 189 A 1 
ATOM 1481 C CD  . GLU A 1 189 ? -9.053  10.785  10.057  1.00 91.27 189 A 1 
ATOM 1482 O OE1 . GLU A 1 189 ? -9.880  10.225  9.306   1.00 82.45 189 A 1 
ATOM 1483 O OE2 . GLU A 1 189 ? -7.827  10.856  9.794   1.00 84.77 189 A 1 
ATOM 1484 N N   . GLY A 1 190 ? -5.180  11.816  12.509  1.00 95.62 190 A 1 
ATOM 1485 C CA  . GLY A 1 190 ? -3.929  12.474  12.852  1.00 96.16 190 A 1 
ATOM 1486 C C   . GLY A 1 190 ? -2.769  12.037  11.970  1.00 97.06 190 A 1 
ATOM 1487 O O   . GLY A 1 190 ? -2.872  11.129  11.141  1.00 95.71 190 A 1 
ATOM 1488 N N   . GLY A 1 191 ? -1.650  12.712  12.162  1.00 97.64 191 A 1 
ATOM 1489 C CA  . GLY A 1 191 ? -0.387  12.393  11.526  1.00 97.82 191 A 1 
ATOM 1490 C C   . GLY A 1 191 ? 0.743   13.205  12.139  1.00 98.21 191 A 1 
ATOM 1491 O O   . GLY A 1 191 ? 0.526   14.038  13.021  1.00 97.80 191 A 1 
ATOM 1492 N N   . ALA A 1 192 ? 1.952   12.953  11.661  1.00 98.37 192 A 1 
ATOM 1493 C CA  . ALA A 1 192 ? 3.116   13.723  12.059  1.00 98.42 192 A 1 
ATOM 1494 C C   . ALA A 1 192 ? 4.133   13.807  10.925  1.00 98.49 192 A 1 
ATOM 1495 O O   . ALA A 1 192 ? 4.164   12.956  10.034  1.00 98.19 192 A 1 
ATOM 1496 C CB  . ALA A 1 192 ? 3.732   13.101  13.311  1.00 98.10 192 A 1 
ATOM 1497 N N   . LEU A 1 193 ? 4.981   14.826  10.990  1.00 98.42 193 A 1 
ATOM 1498 C CA  . LEU A 1 193 ? 6.160   14.959  10.152  1.00 98.35 193 A 1 
ATOM 1499 C C   . LEU A 1 193 ? 7.402   14.957  11.046  1.00 98.45 193 A 1 
ATOM 1500 O O   . LEU A 1 193 ? 7.534   15.809  11.927  1.00 97.89 193 A 1 
ATOM 1501 C CB  . LEU A 1 193 ? 6.029   16.230  9.302   1.00 97.58 193 A 1 
ATOM 1502 C CG  . LEU A 1 193 ? 7.117   16.371  8.226   1.00 94.84 193 A 1 
ATOM 1503 C CD1 . LEU A 1 193 ? 7.064   15.245  7.189   1.00 93.45 193 A 1 
ATOM 1504 C CD2 . LEU A 1 193 ? 6.899   17.688  7.482   1.00 94.03 193 A 1 
ATOM 1505 N N   . VAL A 1 194 ? 8.280   13.986  10.811  1.00 98.63 194 A 1 
ATOM 1506 C CA  . VAL A 1 194 ? 9.581   13.851  11.471  1.00 98.65 194 A 1 
ATOM 1507 C C   . VAL A 1 194 ? 10.628  14.566  10.628  1.00 98.60 194 A 1 
ATOM 1508 O O   . VAL A 1 194 ? 10.643  14.413  9.407   1.00 98.31 194 A 1 
ATOM 1509 C CB  . VAL A 1 194 ? 9.947   12.372  11.668  1.00 98.53 194 A 1 
ATOM 1510 C CG1 . VAL A 1 194 ? 11.295  12.213  12.378  1.00 97.95 194 A 1 
ATOM 1511 C CG2 . VAL A 1 194 ? 8.867   11.653  12.486  1.00 97.88 194 A 1 
ATOM 1512 N N   . VAL A 1 195 ? 11.474  15.355  11.274  1.00 98.49 195 A 1 
ATOM 1513 C CA  . VAL A 1 195 ? 12.511  16.173  10.630  1.00 98.34 195 A 1 
ATOM 1514 C C   . VAL A 1 195 ? 13.813  16.123  11.430  1.00 98.23 195 A 1 
ATOM 1515 O O   . VAL A 1 195 ? 13.796  15.881  12.635  1.00 97.52 195 A 1 
ATOM 1516 C CB  . VAL A 1 195 ? 12.051  17.630  10.432  1.00 97.87 195 A 1 
ATOM 1517 C CG1 . VAL A 1 195 ? 10.796  17.718  9.561   1.00 97.05 195 A 1 
ATOM 1518 C CG2 . VAL A 1 195 ? 11.761  18.372  11.741  1.00 96.62 195 A 1 
ATOM 1519 N N   . LYS A 1 196 ? 14.936  16.394  10.756  1.00 97.83 196 A 1 
ATOM 1520 C CA  . LYS A 1 196 ? 16.283  16.214  11.332  1.00 97.16 196 A 1 
ATOM 1521 C C   . LYS A 1 196 ? 16.726  17.329  12.281  1.00 97.49 196 A 1 
ATOM 1522 O O   . LYS A 1 196 ? 17.623  17.106  13.087  1.00 95.57 196 A 1 
ATOM 1523 C CB  . LYS A 1 196 ? 17.302  16.056  10.192  1.00 95.44 196 A 1 
ATOM 1524 C CG  . LYS A 1 196 ? 17.113  14.730  9.438   1.00 92.76 196 A 1 
ATOM 1525 C CD  . LYS A 1 196 ? 18.152  14.570  8.315   1.00 84.82 196 A 1 
ATOM 1526 C CE  . LYS A 1 196 ? 18.041  13.161  7.742   1.00 80.17 196 A 1 
ATOM 1527 N NZ  . LYS A 1 196 ? 18.814  12.968  6.486   1.00 67.71 196 A 1 
ATOM 1528 N N   . ASP A 1 197 ? 16.146  18.526  12.170  1.00 97.34 197 A 1 
ATOM 1529 C CA  . ASP A 1 197 ? 16.649  19.685  12.909  1.00 97.28 197 A 1 
ATOM 1530 C C   . ASP A 1 197 ? 15.545  20.644  13.383  1.00 97.89 197 A 1 
ATOM 1531 O O   . ASP A 1 197 ? 14.451  20.742  12.809  1.00 97.48 197 A 1 
ATOM 1532 C CB  . ASP A 1 197 ? 17.712  20.409  12.068  1.00 96.01 197 A 1 
ATOM 1533 C CG  . ASP A 1 197 ? 17.089  21.191  10.917  1.00 95.55 197 A 1 
ATOM 1534 O OD1 . ASP A 1 197 ? 16.713  22.367  11.158  1.00 91.53 197 A 1 
ATOM 1535 O OD2 . ASP A 1 197 ? 16.913  20.644  9.812   1.00 91.23 197 A 1 
ATOM 1536 N N   . ALA A 1 198 ? 15.856  21.404  14.425  1.00 97.63 198 A 1 
ATOM 1537 C CA  . ALA A 1 198 ? 14.933  22.345  15.059  1.00 97.57 198 A 1 
ATOM 1538 C C   . ALA A 1 198 ? 14.494  23.500  14.138  1.00 97.58 198 A 1 
ATOM 1539 O O   . ALA A 1 198 ? 13.383  24.018  14.273  1.00 96.82 198 A 1 
ATOM 1540 C CB  . ALA A 1 198 ? 15.615  22.894  16.321  1.00 97.16 198 A 1 
ATOM 1541 N N   . ARG A 1 199 ? 15.341  23.914  13.191  1.00 97.66 199 A 1 
ATOM 1542 C CA  . ARG A 1 199 ? 15.017  24.994  12.248  1.00 97.27 199 A 1 
ATOM 1543 C C   . ARG A 1 199 ? 13.946  24.534  11.265  1.00 97.28 199 A 1 
ATOM 1544 O O   . ARG A 1 199 ? 12.985  25.270  11.022  1.00 96.39 199 A 1 
ATOM 1545 C CB  . ARG A 1 199 ? 16.301  25.440  11.529  1.00 96.45 199 A 1 
ATOM 1546 C CG  . ARG A 1 199 ? 16.049  26.554  10.510  1.00 84.81 199 A 1 
ATOM 1547 C CD  . ARG A 1 199 ? 17.334  26.846  9.737   1.00 82.32 199 A 1 
ATOM 1548 N NE  . ARG A 1 199 ? 17.114  27.873  8.701   1.00 71.26 199 A 1 
ATOM 1549 C CZ  . ARG A 1 199 ? 17.999  28.271  7.803   1.00 63.78 199 A 1 
ATOM 1550 N NH1 . ARG A 1 199 ? 19.201  27.765  7.757   1.00 58.20 199 A 1 
ATOM 1551 N NH2 . ARG A 1 199 ? 17.690  29.185  6.932   1.00 54.05 199 A 1 
ATOM 1552 N N   . THR A 1 200 ? 14.105  23.318  10.734  1.00 97.52 200 A 1 
ATOM 1553 C CA  . THR A 1 200 ? 13.114  22.684  9.863   1.00 97.54 200 A 1 
ATOM 1554 C C   . THR A 1 200 ? 11.814  22.447  10.626  1.00 97.61 200 A 1 
ATOM 1555 O O   . THR A 1 200 ? 10.770  22.887  10.147  1.00 97.36 200 A 1 
ATOM 1556 C CB  . THR A 1 200 ? 13.666  21.396  9.243   1.00 97.41 200 A 1 
ATOM 1557 O OG1 . THR A 1 200 ? 14.811  21.729  8.493   1.00 95.98 200 A 1 
ATOM 1558 C CG2 . THR A 1 200 ? 12.676  20.782  8.258   1.00 95.94 200 A 1 
ATOM 1559 N N   . LYS A 1 201 ? 11.854  21.906  11.855  1.00 97.99 201 A 1 
ATOM 1560 C CA  . LYS A 1 201 ? 10.661  21.779  12.715  1.00 98.04 201 A 1 
ATOM 1561 C C   . LYS A 1 201 ? 9.913   23.109  12.855  1.00 97.99 201 A 1 
ATOM 1562 O O   . LYS A 1 201 ? 8.720   23.176  12.590  1.00 97.53 201 A 1 
ATOM 1563 C CB  . LYS A 1 201 ? 11.038  21.238  14.105  1.00 97.77 201 A 1 
ATOM 1564 C CG  . LYS A 1 201 ? 9.771   20.897  14.916  1.00 96.18 201 A 1 
ATOM 1565 C CD  . LYS A 1 201 ? 10.001  20.914  16.429  1.00 94.33 201 A 1 
ATOM 1566 C CE  . LYS A 1 201 ? 8.794   20.404  17.237  1.00 92.29 201 A 1 
ATOM 1567 N NZ  . LYS A 1 201 ? 7.527   21.113  16.977  1.00 91.34 201 A 1 
ATOM 1568 N N   . LYS A 1 202 ? 10.627  24.181  13.209  1.00 97.62 202 A 1 
ATOM 1569 C CA  . LYS A 1 202 ? 10.032  25.517  13.366  1.00 97.14 202 A 1 
ATOM 1570 C C   . LYS A 1 202 ? 9.340   26.001  12.085  1.00 97.07 202 A 1 
ATOM 1571 O O   . LYS A 1 202 ? 8.248   26.561  12.144  1.00 96.41 202 A 1 
ATOM 1572 C CB  . LYS A 1 202 ? 11.130  26.486  13.828  1.00 96.69 202 A 1 
ATOM 1573 C CG  . LYS A 1 202 ? 10.550  27.846  14.225  1.00 92.70 202 A 1 
ATOM 1574 C CD  . LYS A 1 202 ? 11.638  28.764  14.802  1.00 88.35 202 A 1 
ATOM 1575 C CE  . LYS A 1 202 ? 10.983  30.065  15.260  1.00 80.64 202 A 1 
ATOM 1576 N NZ  . LYS A 1 202 ? 11.938  31.025  15.859  1.00 72.12 202 A 1 
ATOM 1577 N N   . ARG A 1 203 ? 9.945   25.745  10.914  1.00 97.38 203 A 1 
ATOM 1578 C CA  . ARG A 1 203 ? 9.329   26.070  9.618   1.00 97.27 203 A 1 
ATOM 1579 C C   . ARG A 1 203 ? 8.053   25.259  9.365   1.00 97.66 203 A 1 
ATOM 1580 O O   . ARG A 1 203 ? 7.076   25.823  8.878   1.00 97.23 203 A 1 
ATOM 1581 C CB  . ARG A 1 203 ? 10.368  25.871  8.511   1.00 96.55 203 A 1 
ATOM 1582 C CG  . ARG A 1 203 ? 9.797   26.199  7.130   1.00 89.15 203 A 1 
ATOM 1583 C CD  . ARG A 1 203 ? 10.881  26.059  6.068   1.00 83.12 203 A 1 
ATOM 1584 N NE  . ARG A 1 203 ? 10.313  26.269  4.725   1.00 74.62 203 A 1 
ATOM 1585 C CZ  . ARG A 1 203 ? 10.884  26.862  3.702   1.00 67.01 203 A 1 
ATOM 1586 N NH1 . ARG A 1 203 ? 12.086  27.362  3.773   1.00 59.08 203 A 1 
ATOM 1587 N NH2 . ARG A 1 203 ? 10.239  26.951  2.573   1.00 57.50 203 A 1 
ATOM 1588 N N   . ILE A 1 204 ? 8.051   23.963  9.696   1.00 97.57 204 A 1 
ATOM 1589 C CA  . ILE A 1 204 ? 6.856   23.109  9.603   1.00 97.80 204 A 1 
ATOM 1590 C C   . ILE A 1 204 ? 5.755   23.622  10.535  1.00 97.86 204 A 1 
ATOM 1591 O O   . ILE A 1 204 ? 4.601   23.727  10.118  1.00 97.55 204 A 1 
ATOM 1592 C CB  . ILE A 1 204 ? 7.211   21.636  9.905   1.00 97.57 204 A 1 
ATOM 1593 C CG1 . ILE A 1 204 ? 8.215   21.033  8.894   1.00 95.85 204 A 1 
ATOM 1594 C CG2 . ILE A 1 204 ? 5.952   20.754  9.961   1.00 96.83 204 A 1 
ATOM 1595 C CD1 . ILE A 1 204 ? 7.799   21.077  7.431   1.00 90.59 204 A 1 
ATOM 1596 N N   . ASP A 1 205 ? 6.106   24.009  11.762  1.00 97.44 205 A 1 
ATOM 1597 C CA  . ASP A 1 205 ? 5.148   24.546  12.733  1.00 97.04 205 A 1 
ATOM 1598 C C   . ASP A 1 205 ? 4.502   25.855  12.251  1.00 96.94 205 A 1 
ATOM 1599 O O   . ASP A 1 205 ? 3.313   26.068  12.482  1.00 96.46 205 A 1 
ATOM 1600 C CB  . ASP A 1 205 ? 5.828   24.710  14.105  1.00 96.87 205 A 1 
ATOM 1601 C CG  . ASP A 1 205 ? 6.138   23.369  14.789  1.00 96.41 205 A 1 
ATOM 1602 O OD1 . ASP A 1 205 ? 5.459   22.355  14.491  1.00 94.27 205 A 1 
ATOM 1603 O OD2 . ASP A 1 205 ? 7.024   23.336  15.664  1.00 94.27 205 A 1 
ATOM 1604 N N   . TYR A 1 206 ? 5.228   26.676  11.498  1.00 96.91 206 A 1 
ATOM 1605 C CA  . TYR A 1 206 ? 4.651   27.841  10.817  1.00 96.84 206 A 1 
ATOM 1606 C C   . TYR A 1 206 ? 3.699   27.424  9.685   1.00 97.05 206 A 1 
ATOM 1607 O O   . TYR A 1 206 ? 2.545   27.858  9.656   1.00 96.55 206 A 1 
ATOM 1608 C CB  . TYR A 1 206 ? 5.775   28.746  10.287  1.00 96.71 206 A 1 
ATOM 1609 C CG  . TYR A 1 206 ? 6.717   29.333  11.320  1.00 96.35 206 A 1 
ATOM 1610 C CD1 . TYR A 1 206 ? 6.367   29.401  12.681  1.00 93.70 206 A 1 
ATOM 1611 C CD2 . TYR A 1 206 ? 7.951   29.862  10.888  1.00 94.15 206 A 1 
ATOM 1612 C CE1 . TYR A 1 206 ? 7.214   30.033  13.603  1.00 93.17 206 A 1 
ATOM 1613 C CE2 . TYR A 1 206 ? 8.800   30.503  11.805  1.00 93.05 206 A 1 
ATOM 1614 C CZ  . TYR A 1 206 ? 8.424   30.609  13.161  1.00 93.66 206 A 1 
ATOM 1615 O OH  . TYR A 1 206 ? 9.202   31.298  14.031  1.00 91.82 206 A 1 
ATOM 1616 N N   . LEU A 1 207 ? 4.149   26.532  8.790   1.00 97.14 207 A 1 
ATOM 1617 C CA  . LEU A 1 207 ? 3.354   26.093  7.637   1.00 97.22 207 A 1 
ATOM 1618 C C   . LEU A 1 207 ? 2.035   25.432  8.055   1.00 97.29 207 A 1 
ATOM 1619 O O   . LEU A 1 207 ? 1.006   25.698  7.432   1.00 96.78 207 A 1 
ATOM 1620 C CB  . LEU A 1 207 ? 4.181   25.134  6.765   1.00 97.21 207 A 1 
ATOM 1621 C CG  . LEU A 1 207 ? 5.292   25.816  5.945   1.00 96.16 207 A 1 
ATOM 1622 C CD1 . LEU A 1 207 ? 6.170   24.746  5.294   1.00 94.52 207 A 1 
ATOM 1623 C CD2 . LEU A 1 207 ? 4.727   26.696  4.830   1.00 94.35 207 A 1 
ATOM 1624 N N   . LYS A 1 208 ? 2.031   24.624  9.122   1.00 97.19 208 A 1 
ATOM 1625 C CA  . LYS A 1 208 ? 0.801   23.996  9.653   1.00 97.16 208 A 1 
ATOM 1626 C C   . LYS A 1 208 ? -0.131  24.971  10.383  1.00 97.19 208 A 1 
ATOM 1627 O O   . LYS A 1 208 ? -1.264  24.603  10.698  1.00 95.94 208 A 1 
ATOM 1628 C CB  . LYS A 1 208 ? 1.152   22.757  10.500  1.00 96.13 208 A 1 
ATOM 1629 C CG  . LYS A 1 208 ? 1.615   23.080  11.929  1.00 96.04 208 A 1 
ATOM 1630 C CD  . LYS A 1 208 ? 1.972   21.805  12.712  1.00 95.30 208 A 1 
ATOM 1631 C CE  . LYS A 1 208 ? 2.332   22.160  14.157  1.00 93.16 208 A 1 
ATOM 1632 N NZ  . LYS A 1 208 ? 2.827   20.992  14.929  1.00 91.80 208 A 1 
ATOM 1633 N N   . ASN A 1 209 ? 0.329   26.188  10.645  1.00 96.39 209 A 1 
ATOM 1634 C CA  . ASN A 1 209 ? -0.406  27.260  11.312  1.00 96.12 209 A 1 
ATOM 1635 C C   . ASN A 1 209 ? -0.499  28.515  10.430  1.00 96.25 209 A 1 
ATOM 1636 O O   . ASN A 1 209 ? -0.078  29.599  10.825  1.00 94.93 209 A 1 
ATOM 1637 C CB  . ASN A 1 209 ? 0.227   27.538  12.686  1.00 95.33 209 A 1 
ATOM 1638 C CG  . ASN A 1 209 ? -0.623  28.500  13.503  1.00 93.25 209 A 1 
ATOM 1639 O OD1 . ASN A 1 209 ? -1.848  28.481  13.445  1.00 88.39 209 A 1 
ATOM 1640 N ND2 . ASN A 1 209 ? -0.020  29.347  14.302  1.00 88.23 209 A 1 
ATOM 1641 N N   . PHE A 1 210 ? -1.019  28.361  9.206   1.00 96.49 210 A 1 
ATOM 1642 C CA  . PHE A 1 210 ? -1.236  29.442  8.228   1.00 96.50 210 A 1 
ATOM 1643 C C   . PHE A 1 210 ? 0.032   30.207  7.804   1.00 96.82 210 A 1 
ATOM 1644 O O   . PHE A 1 210 ? -0.073  31.204  7.092   1.00 94.97 210 A 1 
ATOM 1645 C CB  . PHE A 1 210 ? -2.330  30.403  8.727   1.00 95.99 210 A 1 
ATOM 1646 C CG  . PHE A 1 210 ? -3.629  29.750  9.152   1.00 95.95 210 A 1 
ATOM 1647 C CD1 . PHE A 1 210 ? -4.608  29.466  8.188   1.00 93.95 210 A 1 
ATOM 1648 C CD2 . PHE A 1 210 ? -3.874  29.478  10.507  1.00 94.68 210 A 1 
ATOM 1649 C CE1 . PHE A 1 210 ? -5.852  28.941  8.580   1.00 93.41 210 A 1 
ATOM 1650 C CE2 . PHE A 1 210 ? -5.118  28.951  10.903  1.00 93.09 210 A 1 
ATOM 1651 C CZ  . PHE A 1 210 ? -6.116  28.698  9.939   1.00 93.68 210 A 1 
ATOM 1652 N N   . GLY A 1 211 ? 1.223   29.754  8.197   1.00 95.69 211 A 1 
ATOM 1653 C CA  . GLY A 1 211 ? 2.485   30.447  7.932   1.00 95.88 211 A 1 
ATOM 1654 C C   . GLY A 1 211 ? 2.872   31.503  8.971   1.00 96.65 211 A 1 
ATOM 1655 O O   . GLY A 1 211 ? 3.847   32.219  8.742   1.00 95.47 211 A 1 
ATOM 1656 N N   . PHE A 1 212 ? 2.151   31.601  10.091  1.00 95.97 212 A 1 
ATOM 1657 C CA  . PHE A 1 212 ? 2.464   32.555  11.162  1.00 95.46 212 A 1 
ATOM 1658 C C   . PHE A 1 212 ? 3.786   32.219  11.861  1.00 95.02 212 A 1 
ATOM 1659 O O   . PHE A 1 212 ? 3.947   31.128  12.409  1.00 93.54 212 A 1 
ATOM 1660 C CB  . PHE A 1 212 ? 1.320   32.613  12.183  1.00 94.76 212 A 1 
ATOM 1661 C CG  . PHE A 1 212 ? 0.150   33.474  11.752  1.00 93.90 212 A 1 
ATOM 1662 C CD1 . PHE A 1 212 ? 0.263   34.877  11.789  1.00 91.02 212 A 1 
ATOM 1663 C CD2 . PHE A 1 212 ? -1.055  32.886  11.333  1.00 91.76 212 A 1 
ATOM 1664 C CE1 . PHE A 1 212 ? -0.817  35.686  11.400  1.00 90.67 212 A 1 
ATOM 1665 C CE2 . PHE A 1 212 ? -2.138  33.696  10.941  1.00 89.74 212 A 1 
ATOM 1666 C CZ  . PHE A 1 212 ? -2.021  35.097  10.972  1.00 91.04 212 A 1 
ATOM 1667 N N   . ALA A 1 213 ? 4.716   33.176  11.861  1.00 95.03 213 A 1 
ATOM 1668 C CA  . ALA A 1 213 ? 5.962   33.114  12.626  1.00 93.91 213 A 1 
ATOM 1669 C C   . ALA A 1 213 ? 5.831   33.735  14.028  1.00 93.60 213 A 1 
ATOM 1670 O O   . ALA A 1 213 ? 6.571   33.364  14.943  1.00 90.67 213 A 1 
ATOM 1671 C CB  . ALA A 1 213 ? 7.059   33.810  11.812  1.00 93.19 213 A 1 
ATOM 1672 N N   . ASP A 1 214 ? 4.911   34.669  14.169  1.00 92.32 214 A 1 
ATOM 1673 C CA  . ASP A 1 214 ? 4.482   35.320  15.409  1.00 92.36 214 A 1 
ATOM 1674 C C   . ASP A 1 214 ? 3.030   35.809  15.257  1.00 92.97 214 A 1 
ATOM 1675 O O   . ASP A 1 214 ? 2.333   35.399  14.321  1.00 90.38 214 A 1 
ATOM 1676 C CB  . ASP A 1 214 ? 5.475   36.450  15.771  1.00 91.13 214 A 1 
ATOM 1677 C CG  . ASP A 1 214 ? 5.609   37.528  14.690  1.00 91.19 214 A 1 
ATOM 1678 O OD1 . ASP A 1 214 ? 4.564   38.047  14.242  1.00 87.27 214 A 1 
ATOM 1679 O OD2 . ASP A 1 214 ? 6.746   37.839  14.291  1.00 88.21 214 A 1 
ATOM 1680 N N   . GLU A 1 215 ? 2.547   36.668  16.165  1.00 92.40 215 A 1 
ATOM 1681 C CA  . GLU A 1 215 ? 1.164   37.172  16.184  1.00 92.09 215 A 1 
ATOM 1682 C C   . GLU A 1 215 ? 0.726   37.853  14.873  1.00 92.35 215 A 1 
ATOM 1683 O O   . GLU A 1 215 ? -0.435  37.743  14.473  1.00 89.19 215 A 1 
ATOM 1684 C CB  . GLU A 1 215 ? 1.037   38.144  17.368  1.00 90.57 215 A 1 
ATOM 1685 C CG  . GLU A 1 215 ? -0.403  38.641  17.601  1.00 84.48 215 A 1 
ATOM 1686 C CD  . GLU A 1 215 ? -0.527  39.636  18.769  1.00 80.77 215 A 1 
ATOM 1687 O OE1 . GLU A 1 215 ? -1.679  40.036  19.057  1.00 74.43 215 A 1 
ATOM 1688 O OE2 . GLU A 1 215 ? 0.515   40.009  19.352  1.00 77.90 215 A 1 
ATOM 1689 N N   . VAL A 1 216 ? 1.646   38.547  14.177  1.00 94.78 216 A 1 
ATOM 1690 C CA  . VAL A 1 216 ? 1.323   39.421  13.035  1.00 95.36 216 A 1 
ATOM 1691 C C   . VAL A 1 216 ? 2.127   39.120  11.771  1.00 96.29 216 A 1 
ATOM 1692 O O   . VAL A 1 216 ? 1.836   39.675  10.714  1.00 94.78 216 A 1 
ATOM 1693 C CB  . VAL A 1 216 ? 1.454   40.908  13.423  1.00 94.34 216 A 1 
ATOM 1694 C CG1 . VAL A 1 216 ? 0.464   41.282  14.535  1.00 91.28 216 A 1 
ATOM 1695 C CG2 . VAL A 1 216 ? 2.866   41.284  13.877  1.00 89.98 216 A 1 
ATOM 1696 N N   . THR A 1 217 ? 3.134   38.241  11.832  1.00 95.33 217 A 1 
ATOM 1697 C CA  . THR A 1 217 ? 4.057   37.948  10.729  1.00 95.72 217 A 1 
ATOM 1698 C C   . THR A 1 217 ? 3.742   36.607  10.074  1.00 96.00 217 A 1 
ATOM 1699 O O   . THR A 1 217 ? 3.931   35.550  10.673  1.00 94.88 217 A 1 
ATOM 1700 C CB  . THR A 1 217 ? 5.517   37.978  11.202  1.00 95.20 217 A 1 
ATOM 1701 O OG1 . THR A 1 217 ? 5.817   39.189  11.847  1.00 91.98 217 A 1 
ATOM 1702 C CG2 . THR A 1 217 ? 6.494   37.855  10.034  1.00 91.42 217 A 1 
ATOM 1703 N N   . VAL A 1 218 ? 3.331   36.636  8.789   1.00 96.23 218 A 1 
ATOM 1704 C CA  . VAL A 1 218 ? 3.175   35.444  7.942   1.00 95.96 218 A 1 
ATOM 1705 C C   . VAL A 1 218 ? 4.363   35.338  6.988   1.00 95.66 218 A 1 
ATOM 1706 O O   . VAL A 1 218 ? 4.575   36.218  6.156   1.00 94.57 218 A 1 
ATOM 1707 C CB  . VAL A 1 218 ? 1.832   35.460  7.188   1.00 95.25 218 A 1 
ATOM 1708 C CG1 . VAL A 1 218 ? 1.697   34.257  6.246   1.00 92.94 218 A 1 
ATOM 1709 C CG2 . VAL A 1 218 ? 0.653   35.419  8.161   1.00 93.16 218 A 1 
ATOM 1710 N N   . VAL A 1 219 ? 5.142   34.244  7.087   1.00 95.88 219 A 1 
ATOM 1711 C CA  . VAL A 1 219 ? 6.397   34.048  6.332   1.00 94.30 219 A 1 
ATOM 1712 C C   . VAL A 1 219 ? 6.266   33.121  5.125   1.00 93.92 219 A 1 
ATOM 1713 O O   . VAL A 1 219 ? 7.189   33.027  4.313   1.00 91.16 219 A 1 
ATOM 1714 C CB  . VAL A 1 219 ? 7.536   33.562  7.250   1.00 93.02 219 A 1 
ATOM 1715 C CG1 . VAL A 1 219 ? 7.862   34.610  8.315   1.00 90.06 219 A 1 
ATOM 1716 C CG2 . VAL A 1 219 ? 7.229   32.224  7.935   1.00 89.91 219 A 1 
ATOM 1717 N N   . ALA A 1 220 ? 5.147   32.403  5.001   1.00 94.47 220 A 1 
ATOM 1718 C CA  . ALA A 1 220 ? 4.868   31.472  3.915   1.00 93.73 220 A 1 
ATOM 1719 C C   . ALA A 1 220 ? 3.354   31.243  3.768   1.00 95.09 220 A 1 
ATOM 1720 O O   . ALA A 1 220 ? 2.626   31.392  4.750   1.00 94.15 220 A 1 
ATOM 1721 C CB  . ALA A 1 220 ? 5.591   30.152  4.209   1.00 91.83 220 A 1 
ATOM 1722 N N   . PRO A 1 221 ? 2.862   30.816  2.580   1.00 95.05 221 A 1 
ATOM 1723 C CA  . PRO A 1 221 ? 1.471   30.416  2.395   1.00 94.58 221 A 1 
ATOM 1724 C C   . PRO A 1 221 ? 1.220   29.055  3.063   1.00 95.23 221 A 1 
ATOM 1725 O O   . PRO A 1 221 ? 1.279   28.006  2.428   1.00 93.35 221 A 1 
ATOM 1726 C CB  . PRO A 1 221 ? 1.267   30.411  0.873   1.00 92.80 221 A 1 
ATOM 1727 C CG  . PRO A 1 221 ? 2.645   30.034  0.338   1.00 89.90 221 A 1 
ATOM 1728 C CD  . PRO A 1 221 ? 3.600   30.695  1.327   1.00 93.23 221 A 1 
ATOM 1729 N N   . GLY A 1 222 ? 1.005   29.066  4.373   1.00 95.37 222 A 1 
ATOM 1730 C CA  . GLY A 1 222 ? 0.680   27.881  5.154   1.00 95.71 222 A 1 
ATOM 1731 C C   . GLY A 1 222 ? -0.801  27.496  5.074   1.00 96.21 222 A 1 
ATOM 1732 O O   . GLY A 1 222 ? -1.619  28.174  4.460   1.00 94.83 222 A 1 
ATOM 1733 N N   . ILE A 1 223 ? -1.144  26.392  5.739   1.00 96.28 223 A 1 
ATOM 1734 C CA  . ILE A 1 223 ? -2.505  25.853  5.823   1.00 96.19 223 A 1 
ATOM 1735 C C   . ILE A 1 223 ? -2.903  25.629  7.284   1.00 96.68 223 A 1 
ATOM 1736 O O   . ILE A 1 223 ? -2.063  25.671  8.180   1.00 95.55 223 A 1 
ATOM 1737 C CB  . ILE A 1 223 ? -2.638  24.561  4.984   1.00 94.56 223 A 1 
ATOM 1738 C CG1 . ILE A 1 223 ? -1.668  23.457  5.460   1.00 88.51 223 A 1 
ATOM 1739 C CG2 . ILE A 1 223 ? -2.456  24.886  3.490   1.00 87.16 223 A 1 
ATOM 1740 C CD1 . ILE A 1 223 ? -1.865  22.115  4.736   1.00 81.91 223 A 1 
ATOM 1741 N N   . ASN A 1 224 ? -4.184  25.361  7.540   1.00 96.25 224 A 1 
ATOM 1742 C CA  . ASN A 1 224 ? -4.608  24.895  8.857   1.00 96.53 224 A 1 
ATOM 1743 C C   . ASN A 1 224 ? -4.522  23.372  8.924   1.00 96.76 224 A 1 
ATOM 1744 O O   . ASN A 1 224 ? -5.394  22.681  8.408   1.00 95.91 224 A 1 
ATOM 1745 C CB  . ASN A 1 224 ? -6.020  25.388  9.178   1.00 95.63 224 A 1 
ATOM 1746 C CG  . ASN A 1 224 ? -6.417  25.060  10.614  1.00 94.43 224 A 1 
ATOM 1747 O OD1 . ASN A 1 224 ? -5.610  24.691  11.454  1.00 90.49 224 A 1 
ATOM 1748 N ND2 . ASN A 1 224 ? -7.671  25.225  10.953  1.00 89.78 224 A 1 
ATOM 1749 N N   . SER A 1 225 ? -3.490  22.856  9.575   1.00 96.93 225 A 1 
ATOM 1750 C CA  . SER A 1 225 ? -3.301  21.419  9.769   1.00 97.08 225 A 1 
ATOM 1751 C C   . SER A 1 225 ? -2.974  21.034  11.213  1.00 97.63 225 A 1 
ATOM 1752 O O   . SER A 1 225 ? -2.457  19.952  11.473  1.00 96.46 225 A 1 
ATOM 1753 C CB  . SER A 1 225 ? -2.289  20.879  8.766   1.00 95.91 225 A 1 
ATOM 1754 O OG  . SER A 1 225 ? -1.069  21.566  8.819   1.00 89.86 225 A 1 
ATOM 1755 N N   . LYS A 1 226 ? -3.291  21.908  12.162  1.00 97.07 226 A 1 
ATOM 1756 C CA  . LYS A 1 226 ? -3.040  21.723  13.591  1.00 96.75 226 A 1 
ATOM 1757 C C   . LYS A 1 226 ? -3.885  20.586  14.166  1.00 97.09 226 A 1 
ATOM 1758 O O   . LYS A 1 226 ? -5.061  20.455  13.844  1.00 96.42 226 A 1 
ATOM 1759 C CB  . LYS A 1 226 ? -3.322  23.025  14.347  1.00 95.74 226 A 1 
ATOM 1760 C CG  . LYS A 1 226 ? -2.449  24.197  13.876  1.00 94.34 226 A 1 
ATOM 1761 C CD  . LYS A 1 226 ? -2.780  25.484  14.654  1.00 91.83 226 A 1 
ATOM 1762 C CE  . LYS A 1 226 ? -4.200  26.015  14.422  1.00 90.43 226 A 1 
ATOM 1763 N NZ  . LYS A 1 226 ? -4.351  26.550  13.049  1.00 87.47 226 A 1 
ATOM 1764 N N   . MET A 1 227 ? -3.295  19.796  15.056  1.00 97.16 227 A 1 
ATOM 1765 C CA  . MET A 1 227 ? -4.017  18.835  15.887  1.00 97.44 227 A 1 
ATOM 1766 C C   . MET A 1 227 ? -4.647  19.556  17.087  1.00 97.37 227 A 1 
ATOM 1767 O O   . MET A 1 227 ? -4.045  20.470  17.657  1.00 96.07 227 A 1 
ATOM 1768 C CB  . MET A 1 227 ? -3.058  17.716  16.308  1.00 96.93 227 A 1 
ATOM 1769 C CG  . MET A 1 227 ? -3.754  16.614  17.110  1.00 96.65 227 A 1 
ATOM 1770 S SD  . MET A 1 227 ? -2.696  15.195  17.511  1.00 96.72 227 A 1 
ATOM 1771 C CE  . MET A 1 227 ? -2.611  14.383  15.895  1.00 93.35 227 A 1 
ATOM 1772 N N   . ASP A 1 228 ? -5.862  19.151  17.465  1.00 97.27 228 A 1 
ATOM 1773 C CA  . ASP A 1 228 ? -6.570  19.627  18.652  1.00 97.46 228 A 1 
ATOM 1774 C C   . ASP A 1 228 ? -6.159  18.865  19.927  1.00 97.93 228 A 1 
ATOM 1775 O O   . ASP A 1 228 ? -5.634  17.751  19.871  1.00 97.63 228 A 1 
ATOM 1776 C CB  . ASP A 1 228 ? -8.081  19.551  18.402  1.00 96.92 228 A 1 
ATOM 1777 C CG  . ASP A 1 228 ? -8.543  18.125  18.097  1.00 96.58 228 A 1 
ATOM 1778 O OD1 . ASP A 1 228 ? -8.798  17.369  19.063  1.00 93.60 228 A 1 
ATOM 1779 O OD2 . ASP A 1 228 ? -8.608  17.758  16.893  1.00 93.79 228 A 1 
ATOM 1780 N N   . GLU A 1 229 ? -6.431  19.455  21.089  1.00 97.43 229 A 1 
ATOM 1781 C CA  . GLU A 1 229 ? -6.090  18.900  22.406  1.00 97.59 229 A 1 
ATOM 1782 C C   . GLU A 1 229 ? -6.813  17.584  22.718  1.00 97.74 229 A 1 
ATOM 1783 O O   . GLU A 1 229 ? -6.253  16.729  23.403  1.00 97.29 229 A 1 
ATOM 1784 C CB  . GLU A 1 229 ? -6.416  19.928  23.500  1.00 97.48 229 A 1 
ATOM 1785 C CG  . GLU A 1 229 ? -5.466  21.129  23.524  1.00 96.46 229 A 1 
ATOM 1786 C CD  . GLU A 1 229 ? -4.070  20.744  24.016  1.00 97.46 229 A 1 
ATOM 1787 O OE1 . GLU A 1 229 ? -3.221  20.378  23.172  1.00 93.80 229 A 1 
ATOM 1788 O OE2 . GLU A 1 229 ? -3.826  20.808  25.237  1.00 94.99 229 A 1 
ATOM 1789 N N   . LEU A 1 230 ? -8.025  17.377  22.182  1.00 97.68 230 A 1 
ATOM 1790 C CA  . LEU A 1 230 ? -8.800  16.154  22.419  1.00 97.44 230 A 1 
ATOM 1791 C C   . LEU A 1 230 ? -8.093  14.945  21.799  1.00 97.73 230 A 1 
ATOM 1792 O O   . LEU A 1 230 ? -7.887  13.923  22.453  1.00 97.36 230 A 1 
ATOM 1793 C CB  . LEU A 1 230 ? -10.225 16.302  21.835  1.00 96.98 230 A 1 
ATOM 1794 C CG  . LEU A 1 230 ? -11.021 17.534  22.289  1.00 94.71 230 A 1 
ATOM 1795 C CD1 . LEU A 1 230 ? -12.351 17.597  21.537  1.00 88.32 230 A 1 
ATOM 1796 C CD2 . LEU A 1 230 ? -11.329 17.492  23.782  1.00 87.87 230 A 1 
ATOM 1797 N N   . ARG A 1 231 ? -7.660  15.077  20.537  1.00 97.75 231 A 1 
ATOM 1798 C CA  . ARG A 1 231 ? -6.923  14.029  19.825  1.00 97.77 231 A 1 
ATOM 1799 C C   . ARG A 1 231 ? -5.508  13.854  20.366  1.00 98.06 231 A 1 
ATOM 1800 O O   . ARG A 1 231 ? -5.029  12.727  20.434  1.00 97.90 231 A 1 
ATOM 1801 C CB  . ARG A 1 231 ? -6.875  14.348  18.334  1.00 97.25 231 A 1 
ATOM 1802 C CG  . ARG A 1 231 ? -8.258  14.273  17.691  1.00 94.92 231 A 1 
ATOM 1803 C CD  . ARG A 1 231 ? -8.124  14.662  16.225  1.00 92.94 231 A 1 
ATOM 1804 N NE  . ARG A 1 231 ? -9.438  14.855  15.602  1.00 87.36 231 A 1 
ATOM 1805 C CZ  . ARG A 1 231 ? -9.624  15.193  14.345  1.00 86.32 231 A 1 
ATOM 1806 N NH1 . ARG A 1 231 ? -8.628  15.337  13.518  1.00 79.10 231 A 1 
ATOM 1807 N NH2 . ARG A 1 231 ? -10.827 15.409  13.899  1.00 78.20 231 A 1 
ATOM 1808 N N   . ALA A 1 232 ? -4.861  14.942  20.775  1.00 97.75 232 A 1 
ATOM 1809 C CA  . ALA A 1 232 ? -3.549  14.867  21.409  1.00 97.89 232 A 1 
ATOM 1810 C C   . ALA A 1 232 ? -3.609  14.106  22.749  1.00 97.94 232 A 1 
ATOM 1811 O O   . ALA A 1 232 ? -2.822  13.185  22.965  1.00 97.94 232 A 1 
ATOM 1812 C CB  . ALA A 1 232 ? -2.998  16.287  21.557  1.00 98.00 232 A 1 
ATOM 1813 N N   . ALA A 1 233 ? -4.583  14.402  23.599  1.00 97.74 233 A 1 
ATOM 1814 C CA  . ALA A 1 233 ? -4.824  13.688  24.853  1.00 97.68 233 A 1 
ATOM 1815 C C   . ALA A 1 233 ? -5.154  12.203  24.625  1.00 97.64 233 A 1 
ATOM 1816 O O   . ALA A 1 233 ? -4.584  11.327  25.279  1.00 97.50 233 A 1 
ATOM 1817 C CB  . ALA A 1 233 ? -5.963  14.404  25.590  1.00 97.62 233 A 1 
ATOM 1818 N N   . TYR A 1 234 ? -6.014  11.915  23.641  1.00 97.62 234 A 1 
ATOM 1819 C CA  . TYR A 1 234 ? -6.323  10.544  23.225  1.00 97.45 234 A 1 
ATOM 1820 C C   . TYR A 1 234 ? -5.063  9.795   22.771  1.00 97.46 234 A 1 
ATOM 1821 O O   . TYR A 1 234 ? -4.811  8.669   23.199  1.00 97.15 234 A 1 
ATOM 1822 C CB  . TYR A 1 234 ? -7.369  10.612  22.104  1.00 97.07 234 A 1 
ATOM 1823 C CG  . TYR A 1 234 ? -7.796  9.269   21.552  1.00 96.95 234 A 1 
ATOM 1824 C CD1 . TYR A 1 234 ? -6.980  8.592   20.627  1.00 95.21 234 A 1 
ATOM 1825 C CD2 . TYR A 1 234 ? -9.027  8.714   21.938  1.00 95.47 234 A 1 
ATOM 1826 C CE1 . TYR A 1 234 ? -7.392  7.361   20.093  1.00 94.24 234 A 1 
ATOM 1827 C CE2 . TYR A 1 234 ? -9.447  7.486   21.400  1.00 94.14 234 A 1 
ATOM 1828 C CZ  . TYR A 1 234 ? -8.628  6.808   20.474  1.00 94.47 234 A 1 
ATOM 1829 O OH  . TYR A 1 234 ? -9.034  5.631   19.942  1.00 93.12 234 A 1 
ATOM 1830 N N   . GLY A 1 235 ? -4.246  10.431  21.930  1.00 97.48 235 A 1 
ATOM 1831 C CA  . GLY A 1 235 ? -2.994  9.866   21.439  1.00 97.39 235 A 1 
ATOM 1832 C C   . GLY A 1 235 ? -1.989  9.589   22.554  1.00 97.54 235 A 1 
ATOM 1833 O O   . GLY A 1 235 ? -1.357  8.535   22.552  1.00 97.42 235 A 1 
ATOM 1834 N N   . LEU A 1 236 ? -1.882  10.478  23.531  1.00 97.87 236 A 1 
ATOM 1835 C CA  . LEU A 1 236 ? -0.998  10.305  24.686  1.00 97.68 236 A 1 
ATOM 1836 C C   . LEU A 1 236 ? -1.374  9.067   25.515  1.00 97.64 236 A 1 
ATOM 1837 O O   . LEU A 1 236 ? -0.495  8.316   25.939  1.00 96.90 236 A 1 
ATOM 1838 C CB  . LEU A 1 236 ? -1.044  11.593  25.525  1.00 97.17 236 A 1 
ATOM 1839 C CG  . LEU A 1 236 ? -0.037  11.624  26.689  1.00 94.14 236 A 1 
ATOM 1840 C CD1 . LEU A 1 236 ? 1.410   11.616  26.195  1.00 91.90 236 A 1 
ATOM 1841 C CD2 . LEU A 1 236 ? -0.249  12.895  27.510  1.00 92.21 236 A 1 
ATOM 1842 N N   . LEU A 1 237 ? -2.671  8.818   25.699  1.00 97.08 237 A 1 
ATOM 1843 C CA  . LEU A 1 237 ? -3.158  7.617   26.378  1.00 96.68 237 A 1 
ATOM 1844 C C   . LEU A 1 237 ? -2.934  6.351   25.544  1.00 96.46 237 A 1 
ATOM 1845 O O   . LEU A 1 237 ? -2.469  5.347   26.086  1.00 96.18 237 A 1 
ATOM 1846 C CB  . LEU A 1 237 ? -4.643  7.790   26.725  1.00 96.90 237 A 1 
ATOM 1847 C CG  . LEU A 1 237 ? -4.920  8.845   27.807  1.00 96.18 237 A 1 
ATOM 1848 C CD1 . LEU A 1 237 ? -6.427  9.039   27.935  1.00 94.28 237 A 1 
ATOM 1849 C CD2 . LEU A 1 237 ? -4.377  8.414   29.171  1.00 94.55 237 A 1 
ATOM 1850 N N   . ASN A 1 238 ? -3.187  6.393   24.231  1.00 97.15 238 A 1 
ATOM 1851 C CA  . ASN A 1 238 ? -2.927  5.257   23.342  1.00 96.60 238 A 1 
ATOM 1852 C C   . ASN A 1 238 ? -1.442  4.888   23.272  1.00 97.00 238 A 1 
ATOM 1853 O O   . ASN A 1 238 ? -1.111  3.706   23.154  1.00 96.13 238 A 1 
ATOM 1854 C CB  . ASN A 1 238 ? -3.482  5.545   21.937  1.00 95.16 238 A 1 
ATOM 1855 C CG  . ASN A 1 238 ? -4.861  4.951   21.712  1.00 90.42 238 A 1 
ATOM 1856 O OD1 . ASN A 1 238 ? -5.432  4.278   22.551  1.00 80.24 238 A 1 
ATOM 1857 N ND2 . ASN A 1 238 ? -5.416  5.141   20.541  1.00 80.47 238 A 1 
ATOM 1858 N N   . LEU A 1 239 ? -0.541  5.864   23.402  1.00 96.61 239 A 1 
ATOM 1859 C CA  . LEU A 1 239 ? 0.900   5.612   23.402  1.00 96.80 239 A 1 
ATOM 1860 C C   . LEU A 1 239 ? 1.335   4.723   24.580  1.00 96.79 239 A 1 
ATOM 1861 O O   . LEU A 1 239 ? 2.269   3.945   24.435  1.00 96.38 239 A 1 
ATOM 1862 C CB  . LEU A 1 239 ? 1.636   6.962   23.379  1.00 96.81 239 A 1 
ATOM 1863 C CG  . LEU A 1 239 ? 3.143   6.853   23.071  1.00 95.87 239 A 1 
ATOM 1864 C CD1 . LEU A 1 239 ? 3.408   6.287   21.673  1.00 94.34 239 A 1 
ATOM 1865 C CD2 . LEU A 1 239 ? 3.769   8.247   23.147  1.00 94.51 239 A 1 
ATOM 1866 N N   . LYS A 1 240 ? 0.623   4.752   25.708  1.00 96.98 240 A 1 
ATOM 1867 C CA  . LYS A 1 240 ? 0.864   3.848   26.852  1.00 96.31 240 A 1 
ATOM 1868 C C   . LYS A 1 240 ? 0.571   2.376   26.525  1.00 96.67 240 A 1 
ATOM 1869 O O   . LYS A 1 240 ? 1.109   1.489   27.178  1.00 96.01 240 A 1 
ATOM 1870 C CB  . LYS A 1 240 ? 0.003   4.258   28.063  1.00 95.92 240 A 1 
ATOM 1871 C CG  . LYS A 1 240 ? 0.209   5.694   28.578  1.00 94.43 240 A 1 
ATOM 1872 C CD  . LYS A 1 240 ? -0.778  5.933   29.737  1.00 91.45 240 A 1 
ATOM 1873 C CE  . LYS A 1 240 ? -0.750  7.360   30.290  1.00 86.99 240 A 1 
ATOM 1874 N NZ  . LYS A 1 240 ? -1.814  7.531   31.326  1.00 79.79 240 A 1 
ATOM 1875 N N   . LEU A 1 241 ? -0.292  2.108   25.539  1.00 96.28 241 A 1 
ATOM 1876 C CA  . LEU A 1 241 ? -0.779  0.770   25.191  1.00 96.22 241 A 1 
ATOM 1877 C C   . LEU A 1 241 ? -0.021  0.140   24.019  1.00 96.78 241 A 1 
ATOM 1878 O O   . LEU A 1 241 ? -0.189  -1.046  23.738  1.00 96.17 241 A 1 
ATOM 1879 C CB  . LEU A 1 241 ? -2.284  0.855   24.872  1.00 95.99 241 A 1 
ATOM 1880 C CG  . LEU A 1 241 ? -3.163  1.467   25.980  1.00 95.12 241 A 1 
ATOM 1881 C CD1 . LEU A 1 241 ? -4.616  1.493   25.502  1.00 92.07 241 A 1 
ATOM 1882 C CD2 . LEU A 1 241 ? -3.084  0.674   27.285  1.00 92.09 241 A 1 
ATOM 1883 N N   . ILE A 1 242 ? 0.794   0.931   23.301  1.00 97.20 242 A 1 
ATOM 1884 C CA  . ILE A 1 242 ? 1.272   0.577   21.966  1.00 97.21 242 A 1 
ATOM 1885 C C   . ILE A 1 242 ? 2.180   -0.654  21.949  1.00 97.58 242 A 1 
ATOM 1886 O O   . ILE A 1 242 ? 2.024   -1.499  21.071  1.00 97.46 242 A 1 
ATOM 1887 C CB  . ILE A 1 242 ? 1.907   1.804   21.284  1.00 96.34 242 A 1 
ATOM 1888 C CG1 . ILE A 1 242 ? 2.207   1.566   19.795  1.00 88.67 242 A 1 
ATOM 1889 C CG2 . ILE A 1 242 ? 3.190   2.261   21.985  1.00 88.82 242 A 1 
ATOM 1890 C CD1 . ILE A 1 242 ? 0.983   1.173   18.980  1.00 83.02 242 A 1 
ATOM 1891 N N   . ASP A 1 243 ? 3.073   -0.819  22.924  1.00 96.85 243 A 1 
ATOM 1892 C CA  . ASP A 1 243 ? 3.973   -1.978  22.969  1.00 96.89 243 A 1 
ATOM 1893 C C   . ASP A 1 243 ? 3.196   -3.289  23.163  1.00 97.14 243 A 1 
ATOM 1894 O O   . ASP A 1 243 ? 3.439   -4.264  22.452  1.00 96.89 243 A 1 
ATOM 1895 C CB  . ASP A 1 243 ? 5.024   -1.799  24.079  1.00 96.70 243 A 1 
ATOM 1896 C CG  . ASP A 1 243 ? 6.132   -0.811  23.702  1.00 95.80 243 A 1 
ATOM 1897 O OD1 . ASP A 1 243 ? 6.538   -0.796  22.514  1.00 92.34 243 A 1 
ATOM 1898 O OD2 . ASP A 1 243 ? 6.608   -0.104  24.614  1.00 91.92 243 A 1 
ATOM 1899 N N   . GLY A 1 244 ? 2.200   -3.286  24.059  1.00 95.66 244 A 1 
ATOM 1900 C CA  . GLY A 1 244 ? 1.310   -4.437  24.247  1.00 95.62 244 A 1 
ATOM 1901 C C   . GLY A 1 244 ? 0.477   -4.740  22.997  1.00 96.27 244 A 1 
ATOM 1902 O O   . GLY A 1 244 ? 0.313   -5.902  22.628  1.00 95.84 244 A 1 
ATOM 1903 N N   . ALA A 1 245 ? 0.008   -3.703  22.291  1.00 96.56 245 A 1 
ATOM 1904 C CA  . ALA A 1 245 ? -0.739  -3.864  21.046  1.00 96.43 245 A 1 
ATOM 1905 C C   . ALA A 1 245 ? 0.124   -4.442  19.911  1.00 96.82 245 A 1 
ATOM 1906 O O   . ALA A 1 245 ? -0.345  -5.307  19.167  1.00 96.81 245 A 1 
ATOM 1907 C CB  . ALA A 1 245 ? -1.343  -2.509  20.662  1.00 96.43 245 A 1 
ATOM 1908 N N   . ILE A 1 246 ? 1.382   -3.999  19.778  1.00 96.68 246 A 1 
ATOM 1909 C CA  . ILE A 1 246 ? 2.339   -4.548  18.806  1.00 96.76 246 A 1 
ATOM 1910 C C   . ILE A 1 246 ? 2.656   -6.011  19.132  1.00 96.82 246 A 1 
ATOM 1911 O O   . ILE A 1 246 ? 2.656   -6.840  18.224  1.00 96.75 246 A 1 
ATOM 1912 C CB  . ILE A 1 246 ? 3.614   -3.672  18.730  1.00 96.99 246 A 1 
ATOM 1913 C CG1 . ILE A 1 246 ? 3.276   -2.330  18.039  1.00 96.45 246 A 1 
ATOM 1914 C CG2 . ILE A 1 246 ? 4.747   -4.388  17.960  1.00 96.43 246 A 1 
ATOM 1915 C CD1 . ILE A 1 246 ? 4.398   -1.283  18.110  1.00 94.63 246 A 1 
ATOM 1916 N N   . GLU A 1 247 ? 2.869   -6.355  20.401  1.00 95.40 247 A 1 
ATOM 1917 C CA  . GLU A 1 247 ? 3.159   -7.738  20.805  1.00 95.01 247 A 1 
ATOM 1918 C C   . GLU A 1 247 ? 1.988   -8.690  20.507  1.00 94.94 247 A 1 
ATOM 1919 O O   . GLU A 1 247 ? 2.197   -9.758  19.929  1.00 95.35 247 A 1 
ATOM 1920 C CB  . GLU A 1 247 ? 3.571   -7.758  22.284  1.00 95.41 247 A 1 
ATOM 1921 C CG  . GLU A 1 247 ? 3.851   -9.165  22.834  1.00 89.45 247 A 1 
ATOM 1922 C CD  . GLU A 1 247 ? 4.851   -9.987  22.004  1.00 88.73 247 A 1 
ATOM 1923 O OE1 . GLU A 1 247 ? 4.736   -11.234 22.016  1.00 79.87 247 A 1 
ATOM 1924 O OE2 . GLU A 1 247 ? 5.731   -9.428  21.313  1.00 83.03 247 A 1 
ATOM 1925 N N   . LYS A 1 248 ? 0.741   -8.298  20.785  1.00 95.83 248 A 1 
ATOM 1926 C CA  . LYS A 1 248 ? -0.444  -9.082  20.391  1.00 95.47 248 A 1 
ATOM 1927 C C   . LYS A 1 248 ? -0.515  -9.271  18.870  1.00 96.37 248 A 1 
ATOM 1928 O O   . LYS A 1 248 ? -0.729  -10.383 18.392  1.00 96.53 248 A 1 
ATOM 1929 C CB  . LYS A 1 248 ? -1.719  -8.399  20.893  1.00 95.19 248 A 1 
ATOM 1930 C CG  . LYS A 1 248 ? -1.968  -8.514  22.409  1.00 89.61 248 A 1 
ATOM 1931 C CD  . LYS A 1 248 ? -3.291  -7.781  22.696  1.00 80.64 248 A 1 
ATOM 1932 C CE  . LYS A 1 248 ? -3.859  -7.891  24.107  1.00 74.15 248 A 1 
ATOM 1933 N NZ  . LYS A 1 248 ? -5.237  -7.316  24.135  1.00 64.08 248 A 1 
ATOM 1934 N N   . ARG A 1 249 ? -0.270  -8.210  18.082  1.00 96.88 249 A 1 
ATOM 1935 C CA  . ARG A 1 249 ? -0.214  -8.300  16.614  1.00 97.22 249 A 1 
ATOM 1936 C C   . ARG A 1 249 ? 0.908   -9.224  16.134  1.00 97.45 249 A 1 
ATOM 1937 O O   . ARG A 1 249 ? 0.703   -9.960  15.173  1.00 97.24 249 A 1 
ATOM 1938 C CB  . ARG A 1 249 ? -0.035  -6.903  16.009  1.00 97.10 249 A 1 
ATOM 1939 C CG  . ARG A 1 249 ? -1.310  -6.051  16.091  1.00 95.97 249 A 1 
ATOM 1940 C CD  . ARG A 1 249 ? -0.959  -4.601  15.743  1.00 95.22 249 A 1 
ATOM 1941 N NE  . ARG A 1 249 ? -2.159  -3.748  15.676  1.00 90.89 249 A 1 
ATOM 1942 C CZ  . ARG A 1 249 ? -2.865  -3.472  14.596  1.00 91.36 249 A 1 
ATOM 1943 N NH1 . ARG A 1 249 ? -2.578  -3.953  13.426  1.00 82.55 249 A 1 
ATOM 1944 N NH2 . ARG A 1 249 ? -3.890  -2.674  14.682  1.00 83.72 249 A 1 
ATOM 1945 N N   . ARG A 1 250 ? 2.072   -9.228  16.797  1.00 96.32 250 A 1 
ATOM 1946 C CA  . ARG A 1 250 ? 3.183   -10.145 16.503  1.00 96.14 250 A 1 
ATOM 1947 C C   . ARG A 1 250 ? 2.760   -11.601 16.680  1.00 95.90 250 A 1 
ATOM 1948 O O   . ARG A 1 250 ? 3.043   -12.419 15.808  1.00 95.92 250 A 1 
ATOM 1949 C CB  . ARG A 1 250 ? 4.378   -9.811  17.409  1.00 96.39 250 A 1 
ATOM 1950 C CG  . ARG A 1 250 ? 5.651   -10.561 16.998  1.00 95.46 250 A 1 
ATOM 1951 C CD  . ARG A 1 250 ? 6.765   -10.376 18.038  1.00 93.75 250 A 1 
ATOM 1952 N NE  . ARG A 1 250 ? 6.479   -11.125 19.274  1.00 86.92 250 A 1 
ATOM 1953 C CZ  . ARG A 1 250 ? 6.638   -12.417 19.481  1.00 83.32 250 A 1 
ATOM 1954 N NH1 . ARG A 1 250 ? 7.140   -13.215 18.580  1.00 75.44 250 A 1 
ATOM 1955 N NH2 . ARG A 1 250 ? 6.279   -12.934 20.618  1.00 73.35 250 A 1 
ATOM 1956 N N   . GLN A 1 251 ? 2.056   -11.913 17.769  1.00 94.91 251 A 1 
ATOM 1957 C CA  . GLN A 1 251 ? 1.525   -13.257 18.025  1.00 94.52 251 A 1 
ATOM 1958 C C   . GLN A 1 251 ? 0.526   -13.672 16.940  1.00 95.33 251 A 1 
ATOM 1959 O O   . GLN A 1 251 ? 0.677   -14.741 16.351  1.00 95.09 251 A 1 
ATOM 1960 C CB  . GLN A 1 251 ? 0.876   -13.302 19.414  1.00 94.79 251 A 1 
ATOM 1961 C CG  . GLN A 1 251 ? 1.918   -13.146 20.538  1.00 87.21 251 A 1 
ATOM 1962 C CD  . GLN A 1 251 ? 1.305   -12.971 21.919  1.00 81.73 251 A 1 
ATOM 1963 O OE1 . GLN A 1 251 ? 0.114   -13.101 22.146  1.00 75.17 251 A 1 
ATOM 1964 N NE2 . GLN A 1 251 ? 2.113   -12.658 22.908  1.00 70.97 251 A 1 
ATOM 1965 N N   . ILE A 1 252 ? -0.418  -12.798 16.586  1.00 95.73 252 A 1 
ATOM 1966 C CA  . ILE A 1 252 ? -1.384  -13.028 15.500  1.00 96.07 252 A 1 
ATOM 1967 C C   . ILE A 1 252 ? -0.671  -13.291 14.165  1.00 96.55 252 A 1 
ATOM 1968 O O   . ILE A 1 252 ? -1.000  -14.249 13.465  1.00 96.72 252 A 1 
ATOM 1969 C CB  . ILE A 1 252 ? -2.342  -11.819 15.401  1.00 96.41 252 A 1 
ATOM 1970 C CG1 . ILE A 1 252 ? -3.256  -11.755 16.643  1.00 95.25 252 A 1 
ATOM 1971 C CG2 . ILE A 1 252 ? -3.194  -11.856 14.119  1.00 95.70 252 A 1 
ATOM 1972 C CD1 . ILE A 1 252 ? -3.858  -10.371 16.879  1.00 92.06 252 A 1 
ATOM 1973 N N   . ALA A 1 253 ? 0.328   -12.465 13.805  1.00 96.92 253 A 1 
ATOM 1974 C CA  . ALA A 1 253 ? 1.100   -12.643 12.578  1.00 97.04 253 A 1 
ATOM 1975 C C   . ALA A 1 253 ? 1.864   -13.975 12.575  1.00 97.03 253 A 1 
ATOM 1976 O O   . ALA A 1 253 ? 1.894   -14.661 11.553  1.00 96.87 253 A 1 
ATOM 1977 C CB  . ALA A 1 253 ? 2.049   -11.451 12.412  1.00 97.22 253 A 1 
ATOM 1978 N N   . HIS A 1 254 ? 2.451   -14.365 13.713  1.00 96.41 254 A 1 
ATOM 1979 C CA  . HIS A 1 254 ? 3.122   -15.654 13.863  1.00 96.07 254 A 1 
ATOM 1980 C C   . HIS A 1 254 ? 2.149   -16.825 13.674  1.00 96.38 254 A 1 
ATOM 1981 O O   . HIS A 1 254 ? 2.428   -17.709 12.866  1.00 95.97 254 A 1 
ATOM 1982 C CB  . HIS A 1 254 ? 3.823   -15.709 15.222  1.00 95.40 254 A 1 
ATOM 1983 C CG  . HIS A 1 254 ? 4.644   -16.960 15.387  1.00 83.29 254 A 1 
ATOM 1984 N ND1 . HIS A 1 254 ? 5.756   -17.302 14.657  1.00 68.21 254 A 1 
ATOM 1985 C CD2 . HIS A 1 254 ? 4.412   -17.974 16.269  1.00 68.00 254 A 1 
ATOM 1986 C CE1 . HIS A 1 254 ? 6.183   -18.495 15.087  1.00 64.20 254 A 1 
ATOM 1987 N NE2 . HIS A 1 254 ? 5.402   -18.939 16.078  1.00 66.17 254 A 1 
ATOM 1988 N N   . THR A 1 255 ? 0.979   -16.783 14.314  1.00 93.20 255 A 1 
ATOM 1989 C CA  . THR A 1 255 ? -0.066  -17.808 14.164  1.00 93.51 255 A 1 
ATOM 1990 C C   . THR A 1 255 ? -0.549  -17.916 12.718  1.00 94.04 255 A 1 
ATOM 1991 O O   . THR A 1 255 ? -0.656  -19.018 12.186  1.00 94.05 255 A 1 
ATOM 1992 C CB  . THR A 1 255 ? -1.248  -17.521 15.102  1.00 94.49 255 A 1 
ATOM 1993 O OG1 . THR A 1 255 ? -0.790  -17.412 16.423  1.00 91.79 255 A 1 
ATOM 1994 C CG2 . THR A 1 255 ? -2.302  -18.623 15.095  1.00 91.26 255 A 1 
ATOM 1995 N N   . TYR A 1 256 ? -0.776  -16.799 12.021  1.00 96.87 256 A 1 
ATOM 1996 C CA  . TYR A 1 256 ? -1.113  -16.836 10.593  1.00 96.88 256 A 1 
ATOM 1997 C C   . TYR A 1 256 ? -0.030  -17.523 9.760   1.00 96.74 256 A 1 
ATOM 1998 O O   . TYR A 1 256 ? -0.356  -18.368 8.926   1.00 96.45 256 A 1 
ATOM 1999 C CB  . TYR A 1 256 ? -1.345  -15.423 10.038  1.00 97.12 256 A 1 
ATOM 2000 C CG  . TYR A 1 256 ? -2.734  -14.858 10.221  1.00 97.56 256 A 1 
ATOM 2001 C CD1 . TYR A 1 256 ? -3.856  -15.596 9.800   1.00 96.84 256 A 1 
ATOM 2002 C CD2 . TYR A 1 256 ? -2.909  -13.564 10.745  1.00 96.74 256 A 1 
ATOM 2003 C CE1 . TYR A 1 256 ? -5.148  -15.059 9.927   1.00 96.36 256 A 1 
ATOM 2004 C CE2 . TYR A 1 256 ? -4.201  -13.020 10.873  1.00 96.31 256 A 1 
ATOM 2005 C CZ  . TYR A 1 256 ? -5.325  -13.771 10.471  1.00 97.25 256 A 1 
ATOM 2006 O OH  . TYR A 1 256 ? -6.574  -13.261 10.614  1.00 96.74 256 A 1 
ATOM 2007 N N   . ARG A 1 257 ? 1.249   -17.179 9.972   1.00 97.29 257 A 1 
ATOM 2008 C CA  . ARG A 1 257 ? 2.373   -17.780 9.243   1.00 96.86 257 A 1 
ATOM 2009 C C   . ARG A 1 257 ? 2.471   -19.277 9.499   1.00 96.07 257 A 1 
ATOM 2010 O O   . ARG A 1 257 ? 2.632   -20.031 8.549   1.00 95.32 257 A 1 
ATOM 2011 C CB  . ARG A 1 257 ? 3.688   -17.100 9.627   1.00 96.80 257 A 1 
ATOM 2012 C CG  . ARG A 1 257 ? 3.814   -15.691 9.042   1.00 95.81 257 A 1 
ATOM 2013 C CD  . ARG A 1 257 ? 5.018   -15.013 9.678   1.00 95.17 257 A 1 
ATOM 2014 N NE  . ARG A 1 257 ? 5.164   -13.622 9.227   1.00 93.30 257 A 1 
ATOM 2015 C CZ  . ARG A 1 257 ? 5.805   -12.678 9.890   1.00 92.45 257 A 1 
ATOM 2016 N NH1 . ARG A 1 257 ? 6.337   -12.882 11.056  1.00 86.74 257 A 1 
ATOM 2017 N NH2 . ARG A 1 257 ? 5.942   -11.491 9.377   1.00 86.89 257 A 1 
ATOM 2018 N N   . GLU A 1 258 ? 2.332   -19.704 10.747  1.00 94.60 258 A 1 
ATOM 2019 C CA  . GLU A 1 258 ? 2.336   -21.122 11.115  1.00 93.58 258 A 1 
ATOM 2020 C C   . GLU A 1 258 ? 1.194   -21.879 10.425  1.00 92.94 258 A 1 
ATOM 2021 O O   . GLU A 1 258 ? 1.425   -22.871 9.734   1.00 91.33 258 A 1 
ATOM 2022 C CB  . GLU A 1 258 ? 2.247   -21.228 12.644  1.00 93.56 258 A 1 
ATOM 2023 C CG  . GLU A 1 258 ? 2.368   -22.680 13.127  1.00 79.72 258 A 1 
ATOM 2024 C CD  . GLU A 1 258 ? 2.300   -22.812 14.661  1.00 73.39 258 A 1 
ATOM 2025 O OE1 . GLU A 1 258 ? 2.320   -23.974 15.118  1.00 64.97 258 A 1 
ATOM 2026 O OE2 . GLU A 1 258 ? 2.258   -21.773 15.354  1.00 66.74 258 A 1 
ATOM 2027 N N   . LEU A 1 259 ? -0.028  -21.365 10.529  1.00 93.06 259 A 1 
ATOM 2028 C CA  . LEU A 1 259 ? -1.218  -22.034 10.008  1.00 91.94 259 A 1 
ATOM 2029 C C   . LEU A 1 259 ? -1.309  -22.020 8.478   1.00 91.54 259 A 1 
ATOM 2030 O O   . LEU A 1 259 ? -1.935  -22.915 7.913   1.00 90.57 259 A 1 
ATOM 2031 C CB  . LEU A 1 259 ? -2.465  -21.391 10.632  1.00 93.06 259 A 1 
ATOM 2032 C CG  . LEU A 1 259 ? -2.638  -21.631 12.144  1.00 92.47 259 A 1 
ATOM 2033 C CD1 . LEU A 1 259 ? -3.887  -20.890 12.620  1.00 88.49 259 A 1 
ATOM 2034 C CD2 . LEU A 1 259 ? -2.815  -23.114 12.479  1.00 89.18 259 A 1 
ATOM 2035 N N   . LEU A 1 260 ? -0.712  -21.035 7.796   1.00 95.35 260 A 1 
ATOM 2036 C CA  . LEU A 1 260 ? -0.782  -20.885 6.338   1.00 95.22 260 A 1 
ATOM 2037 C C   . LEU A 1 260 ? 0.462   -21.395 5.596   1.00 94.52 260 A 1 
ATOM 2038 O O   . LEU A 1 260 ? 0.419   -21.485 4.375   1.00 93.56 260 A 1 
ATOM 2039 C CB  . LEU A 1 260 ? -1.088  -19.419 5.976   1.00 95.74 260 A 1 
ATOM 2040 C CG  . LEU A 1 260 ? -2.457  -18.900 6.452   1.00 95.59 260 A 1 
ATOM 2041 C CD1 . LEU A 1 260 ? -2.585  -17.416 6.110   1.00 94.33 260 A 1 
ATOM 2042 C CD2 . LEU A 1 260 ? -3.620  -19.644 5.788   1.00 94.49 260 A 1 
ATOM 2043 N N   . ARG A 1 261 ? 1.550   -21.760 6.301   1.00 95.66 261 A 1 
ATOM 2044 C CA  . ARG A 1 261 ? 2.847   -22.140 5.701   1.00 94.11 261 A 1 
ATOM 2045 C C   . ARG A 1 261 ? 2.740   -23.261 4.664   1.00 92.85 261 A 1 
ATOM 2046 O O   . ARG A 1 261 ? 3.398   -23.198 3.630   1.00 89.48 261 A 1 
ATOM 2047 C CB  . ARG A 1 261 ? 3.815   -22.512 6.829   1.00 93.05 261 A 1 
ATOM 2048 C CG  . ARG A 1 261 ? 5.212   -22.872 6.312   1.00 86.06 261 A 1 
ATOM 2049 C CD  . ARG A 1 261 ? 6.217   -22.975 7.456   1.00 83.65 261 A 1 
ATOM 2050 N NE  . ARG A 1 261 ? 6.519   -21.643 8.020   1.00 76.86 261 A 1 
ATOM 2051 C CZ  . ARG A 1 261 ? 7.249   -21.382 9.087   1.00 69.95 261 A 1 
ATOM 2052 N NH1 . ARG A 1 261 ? 7.792   -22.331 9.796   1.00 61.51 261 A 1 
ATOM 2053 N NH2 . ARG A 1 261 ? 7.447   -20.144 9.449   1.00 62.95 261 A 1 
ATOM 2054 N N   . GLU A 1 262 ? 1.913   -24.263 4.943   1.00 91.27 262 A 1 
ATOM 2055 C CA  . GLU A 1 262 ? 1.739   -25.438 4.079   1.00 89.73 262 A 1 
ATOM 2056 C C   . GLU A 1 262 ? 0.603   -25.286 3.052   1.00 89.97 262 A 1 
ATOM 2057 O O   . GLU A 1 262 ? 0.311   -26.209 2.288   1.00 87.54 262 A 1 
ATOM 2058 C CB  . GLU A 1 262 ? 1.530   -26.686 4.958   1.00 88.42 262 A 1 
ATOM 2059 C CG  . GLU A 1 262 ? 2.683   -26.963 5.940   1.00 84.39 262 A 1 
ATOM 2060 C CD  . GLU A 1 262 ? 4.046   -27.096 5.254   1.00 77.47 262 A 1 
ATOM 2061 O OE1 . GLU A 1 262 ? 5.014   -26.507 5.776   1.00 70.14 262 A 1 
ATOM 2062 O OE2 . GLU A 1 262 ? 4.104   -27.782 4.210   1.00 70.61 262 A 1 
ATOM 2063 N N   . VAL A 1 263 ? -0.068  -24.130 3.026   1.00 91.58 263 A 1 
ATOM 2064 C CA  . VAL A 1 263 ? -1.163  -23.871 2.083   1.00 92.31 263 A 1 
ATOM 2065 C C   . VAL A 1 263 ? -0.575  -23.482 0.730   1.00 92.23 263 A 1 
ATOM 2066 O O   . VAL A 1 263 ? -0.136  -22.351 0.518   1.00 91.58 263 A 1 
ATOM 2067 C CB  . VAL A 1 263 ? -2.152  -22.816 2.608   1.00 93.04 263 A 1 
ATOM 2068 C CG1 . VAL A 1 263 ? -3.333  -22.653 1.643   1.00 92.11 263 A 1 
ATOM 2069 C CG2 . VAL A 1 263 ? -2.731  -23.219 3.970   1.00 91.60 263 A 1 
ATOM 2070 N N   . LYS A 1 264 ? -0.591  -24.419 -0.221  1.00 91.83 264 A 1 
ATOM 2071 C CA  . LYS A 1 264 ? -0.100  -24.186 -1.583  1.00 90.87 264 A 1 
ATOM 2072 C C   . LYS A 1 264 ? -0.807  -23.004 -2.236  1.00 91.97 264 A 1 
ATOM 2073 O O   . LYS A 1 264 ? -2.022  -22.861 -2.119  1.00 91.08 264 A 1 
ATOM 2074 C CB  . LYS A 1 264 ? -0.267  -25.434 -2.456  1.00 88.62 264 A 1 
ATOM 2075 C CG  . LYS A 1 264 ? 0.659   -26.571 -2.015  1.00 78.46 264 A 1 
ATOM 2076 C CD  . LYS A 1 264 ? 0.579   -27.712 -3.034  1.00 70.09 264 A 1 
ATOM 2077 C CE  . LYS A 1 264 ? 1.542   -28.826 -2.636  1.00 61.65 264 A 1 
ATOM 2078 N NZ  . LYS A 1 264 ? 1.508   -29.922 -3.633  1.00 52.23 264 A 1 
ATOM 2079 N N   . GLY A 1 265 ? -0.040  -22.186 -2.950  1.00 90.78 265 A 1 
ATOM 2080 C CA  . GLY A 1 265 ? -0.541  -20.992 -3.632  1.00 91.87 265 A 1 
ATOM 2081 C C   . GLY A 1 265 ? -0.876  -19.818 -2.711  1.00 93.70 265 A 1 
ATOM 2082 O O   . GLY A 1 265 ? -1.373  -18.808 -3.197  1.00 93.57 265 A 1 
ATOM 2083 N N   . ILE A 1 266 ? -0.603  -19.909 -1.402  1.00 94.88 266 A 1 
ATOM 2084 C CA  . ILE A 1 266 ? -0.620  -18.778 -0.469  1.00 96.00 266 A 1 
ATOM 2085 C C   . ILE A 1 266 ? 0.816   -18.435 -0.082  1.00 96.42 266 A 1 
ATOM 2086 O O   . ILE A 1 266 ? 1.552   -19.278 0.419   1.00 96.17 266 A 1 
ATOM 2087 C CB  . ILE A 1 266 ? -1.502  -19.064 0.763   1.00 96.27 266 A 1 
ATOM 2088 C CG1 . ILE A 1 266 ? -2.968  -19.372 0.384   1.00 95.17 266 A 1 
ATOM 2089 C CG2 . ILE A 1 266 ? -1.445  -17.900 1.768   1.00 95.33 266 A 1 
ATOM 2090 C CD1 . ILE A 1 266 ? -3.713  -18.240 -0.350  1.00 92.59 266 A 1 
ATOM 2091 N N   . SER A 1 267 ? 1.207   -17.178 -0.278  1.00 96.94 267 A 1 
ATOM 2092 C CA  . SER A 1 267 ? 2.471   -16.638 0.224   1.00 97.50 267 A 1 
ATOM 2093 C C   . SER A 1 267 ? 2.231   -15.383 1.063   1.00 98.11 267 A 1 
ATOM 2094 O O   . SER A 1 267 ? 1.170   -14.762 0.996   1.00 98.06 267 A 1 
ATOM 2095 C CB  . SER A 1 267 ? 3.461   -16.407 -0.923  1.00 97.20 267 A 1 
ATOM 2096 O OG  . SER A 1 267 ? 2.960   -15.465 -1.851  1.00 95.54 267 A 1 
ATOM 2097 N N   . PHE A 1 268 ? 3.206   -15.019 1.894   1.00 97.96 268 A 1 
ATOM 2098 C CA  . PHE A 1 268 ? 3.165   -13.858 2.785   1.00 98.08 268 A 1 
ATOM 2099 C C   . PHE A 1 268 ? 4.594   -13.385 3.070   1.00 97.96 268 A 1 
ATOM 2100 O O   . PHE A 1 268 ? 5.558   -14.088 2.775   1.00 96.88 268 A 1 
ATOM 2101 C CB  . PHE A 1 268 ? 2.412   -14.221 4.076   1.00 97.91 268 A 1 
ATOM 2102 C CG  . PHE A 1 268 ? 2.793   -15.555 4.690   1.00 98.22 268 A 1 
ATOM 2103 C CD1 . PHE A 1 268 ? 1.944   -16.665 4.517   1.00 97.18 268 A 1 
ATOM 2104 C CD2 . PHE A 1 268 ? 3.997   -15.705 5.400   1.00 97.35 268 A 1 
ATOM 2105 C CE1 . PHE A 1 268 ? 2.298   -17.915 5.049   1.00 96.61 268 A 1 
ATOM 2106 C CE2 . PHE A 1 268 ? 4.353   -16.958 5.926   1.00 96.79 268 A 1 
ATOM 2107 C CZ  . PHE A 1 268 ? 3.506   -18.064 5.751   1.00 97.06 268 A 1 
ATOM 2108 N N   . PHE A 1 269 ? 4.741   -12.193 3.644   1.00 98.02 269 A 1 
ATOM 2109 C CA  . PHE A 1 269 ? 6.052   -11.698 4.056   1.00 97.83 269 A 1 
ATOM 2110 C C   . PHE A 1 269 ? 6.530   -12.384 5.340   1.00 97.53 269 A 1 
ATOM 2111 O O   . PHE A 1 269 ? 5.790   -12.484 6.321   1.00 96.23 269 A 1 
ATOM 2112 C CB  . PHE A 1 269 ? 6.025   -10.177 4.234   1.00 97.59 269 A 1 
ATOM 2113 C CG  . PHE A 1 269 ? 5.707   -9.401  2.969   1.00 97.98 269 A 1 
ATOM 2114 C CD1 . PHE A 1 269 ? 6.508   -9.554  1.822   1.00 96.89 269 A 1 
ATOM 2115 C CD2 . PHE A 1 269 ? 4.626   -8.503  2.946   1.00 96.86 269 A 1 
ATOM 2116 C CE1 . PHE A 1 269 ? 6.227   -8.818  0.663   1.00 96.30 269 A 1 
ATOM 2117 C CE2 . PHE A 1 269 ? 4.349   -7.763  1.784   1.00 96.47 269 A 1 
ATOM 2118 C CZ  . PHE A 1 269 ? 5.149   -7.922  0.642   1.00 97.03 269 A 1 
ATOM 2119 N N   . GLU A 1 270 ? 7.799   -12.793 5.338   1.00 97.40 270 A 1 
ATOM 2120 C CA  . GLU A 1 270 ? 8.530   -13.153 6.555   1.00 97.02 270 A 1 
ATOM 2121 C C   . GLU A 1 270 ? 9.085   -11.893 7.241   1.00 97.21 270 A 1 
ATOM 2122 O O   . GLU A 1 270 ? 9.191   -10.826 6.626   1.00 95.98 270 A 1 
ATOM 2123 C CB  . GLU A 1 270 ? 9.644   -14.156 6.218   1.00 95.96 270 A 1 
ATOM 2124 C CG  . GLU A 1 270 ? 9.118   -15.531 5.743   1.00 92.80 270 A 1 
ATOM 2125 C CD  . GLU A 1 270 ? 8.368   -16.340 6.822   1.00 91.52 270 A 1 
ATOM 2126 O OE1 . GLU A 1 270 ? 7.839   -17.427 6.490   1.00 83.25 270 A 1 
ATOM 2127 O OE2 . GLU A 1 270 ? 8.325   -15.900 7.994   1.00 84.78 270 A 1 
ATOM 2128 N N   . ASP A 1 271 ? 9.451   -12.022 8.523   1.00 97.31 271 A 1 
ATOM 2129 C CA  . ASP A 1 271 ? 10.142  -10.936 9.220   1.00 97.29 271 A 1 
ATOM 2130 C C   . ASP A 1 271 ? 11.535  -10.722 8.616   1.00 97.25 271 A 1 
ATOM 2131 O O   . ASP A 1 271 ? 12.281  -11.667 8.356   1.00 95.95 271 A 1 
ATOM 2132 C CB  . ASP A 1 271 ? 10.217  -11.178 10.739  1.00 96.70 271 A 1 
ATOM 2133 C CG  . ASP A 1 271 ? 8.875   -10.978 11.462  1.00 96.28 271 A 1 
ATOM 2134 O OD1 . ASP A 1 271 ? 7.920   -10.426 10.868  1.00 93.39 271 A 1 
ATOM 2135 O OD2 . ASP A 1 271 ? 8.744   -11.412 12.626  1.00 93.02 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? 11.889  -9.455  8.383   1.00 97.34 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? 13.201  -9.098  7.859   1.00 97.29 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? 14.249  -9.181  8.982   1.00 97.53 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? 13.964  -8.762  10.108  1.00 96.93 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? 13.149  -7.703  7.216   1.00 96.98 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? 12.189  -7.577  6.015   1.00 95.95 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? 12.147  -6.123  5.542   1.00 93.18 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? 12.619  -8.447  4.835   1.00 93.29 272 A 1 
ATOM 2144 N N   . PRO A 1 273 ? 15.469  -9.688  8.706   1.00 96.58 273 A 1 
ATOM 2145 C CA  . PRO A 1 273 ? 16.544  -9.725  9.694   1.00 96.22 273 A 1 
ATOM 2146 C C   . PRO A 1 273 ? 16.833  -8.336  10.272  1.00 96.65 273 A 1 
ATOM 2147 O O   . PRO A 1 273 ? 16.832  -7.351  9.541   1.00 95.84 273 A 1 
ATOM 2148 C CB  . PRO A 1 273 ? 17.768  -10.286 8.962   1.00 95.32 273 A 1 
ATOM 2149 C CG  . PRO A 1 273 ? 17.156  -11.091 7.817   1.00 93.10 273 A 1 
ATOM 2150 C CD  . PRO A 1 273 ? 15.906  -10.295 7.462   1.00 96.00 273 A 1 
ATOM 2151 N N   . ASN A 1 274 ? 17.090  -8.275  11.588  1.00 96.31 274 A 1 
ATOM 2152 C CA  . ASN A 1 274 ? 17.403  -7.042  12.327  1.00 96.47 274 A 1 
ATOM 2153 C C   . ASN A 1 274 ? 16.317  -5.950  12.277  1.00 97.32 274 A 1 
ATOM 2154 O O   . ASN A 1 274 ? 16.571  -4.803  12.652  1.00 96.28 274 A 1 
ATOM 2155 C CB  . ASN A 1 274 ? 18.779  -6.512  11.903  1.00 95.16 274 A 1 
ATOM 2156 C CG  . ASN A 1 274 ? 19.894  -7.529  12.000  1.00 86.92 274 A 1 
ATOM 2157 O OD1 . ASN A 1 274 ? 19.836  -8.522  12.715  1.00 76.68 274 A 1 
ATOM 2158 N ND2 . ASN A 1 274 ? 20.952  -7.310  11.259  1.00 74.81 274 A 1 
ATOM 2159 N N   . VAL A 1 275 ? 15.093  -6.285  11.876  1.00 97.55 275 A 1 
ATOM 2160 C CA  . VAL A 1 275 ? 13.960  -5.351  11.858  1.00 97.94 275 A 1 
ATOM 2161 C C   . VAL A 1 275 ? 13.012  -5.631  13.021  1.00 98.00 275 A 1 
ATOM 2162 O O   . VAL A 1 275 ? 12.474  -6.728  13.163  1.00 97.59 275 A 1 
ATOM 2163 C CB  . VAL A 1 275 ? 13.223  -5.367  10.504  1.00 97.90 275 A 1 
ATOM 2164 C CG1 . VAL A 1 275 ? 12.059  -4.364  10.488  1.00 96.91 275 A 1 
ATOM 2165 C CG2 . VAL A 1 275 ? 14.176  -4.999  9.358   1.00 96.59 275 A 1 
ATOM 2166 N N   . LYS A 1 276 ? 12.749  -4.617  13.843  1.00 98.02 276 A 1 
ATOM 2167 C CA  . LYS A 1 276 ? 11.614  -4.609  14.770  1.00 98.04 276 A 1 
ATOM 2168 C C   . LYS A 1 276 ? 10.379  -4.118  14.009  1.00 98.20 276 A 1 
ATOM 2169 O O   . LYS A 1 276 ? 10.220  -2.915  13.800  1.00 97.75 276 A 1 
ATOM 2170 C CB  . LYS A 1 276 ? 11.936  -3.768  16.022  1.00 97.62 276 A 1 
ATOM 2171 C CG  . LYS A 1 276 ? 10.782  -3.838  17.042  1.00 93.67 276 A 1 
ATOM 2172 C CD  . LYS A 1 276 ? 11.021  -2.983  18.301  1.00 88.89 276 A 1 
ATOM 2173 C CE  . LYS A 1 276 ? 9.786   -3.098  19.208  1.00 78.52 276 A 1 
ATOM 2174 N NZ  . LYS A 1 276 ? 9.846   -2.259  20.438  1.00 69.79 276 A 1 
ATOM 2175 N N   . HIS A 1 277 ? 9.507   -5.045  13.633  1.00 97.98 277 A 1 
ATOM 2176 C CA  . HIS A 1 277 ? 8.244   -4.755  12.950  1.00 97.90 277 A 1 
ATOM 2177 C C   . HIS A 1 277 ? 7.160   -4.260  13.920  1.00 97.89 277 A 1 
ATOM 2178 O O   . HIS A 1 277 ? 7.222   -4.488  15.127  1.00 97.22 277 A 1 
ATOM 2179 C CB  . HIS A 1 277 ? 7.775   -6.003  12.187  1.00 97.45 277 A 1 
ATOM 2180 C CG  . HIS A 1 277 ? 8.684   -6.368  11.047  1.00 96.69 277 A 1 
ATOM 2181 N ND1 . HIS A 1 277 ? 8.614   -5.867  9.758   1.00 86.77 277 A 1 
ATOM 2182 C CD2 . HIS A 1 277 ? 9.733   -7.243  11.098  1.00 87.78 277 A 1 
ATOM 2183 C CE1 . HIS A 1 277 ? 9.599   -6.439  9.052   1.00 89.10 277 A 1 
ATOM 2184 N NE2 . HIS A 1 277 ? 10.303  -7.274  9.833   1.00 90.33 277 A 1 
ATOM 2185 N N   . ASN A 1 278 ? 6.117   -3.618  13.372  1.00 97.50 278 A 1 
ATOM 2186 C CA  . ASN A 1 278 ? 4.915   -3.213  14.116  1.00 97.37 278 A 1 
ATOM 2187 C C   . ASN A 1 278 ? 3.660   -4.031  13.763  1.00 97.62 278 A 1 
ATOM 2188 O O   . ASN A 1 278 ? 2.603   -3.831  14.367  1.00 96.58 278 A 1 
ATOM 2189 C CB  . ASN A 1 278 ? 4.703   -1.703  13.930  1.00 96.76 278 A 1 
ATOM 2190 C CG  . ASN A 1 278 ? 4.274   -1.299  12.531  1.00 97.36 278 A 1 
ATOM 2191 O OD1 . ASN A 1 278 ? 3.953   -2.107  11.668  1.00 95.00 278 A 1 
ATOM 2192 N ND2 . ASN A 1 278 ? 4.225   -0.020  12.270  1.00 94.59 278 A 1 
ATOM 2193 N N   . TYR A 1 279 ? 3.756   -4.922  12.777  1.00 97.26 279 A 1 
ATOM 2194 C CA  . TYR A 1 279 ? 2.689   -5.825  12.328  1.00 97.44 279 A 1 
ATOM 2195 C C   . TYR A 1 279 ? 1.376   -5.091  11.993  1.00 97.40 279 A 1 
ATOM 2196 O O   . TYR A 1 279 ? 0.277   -5.542  12.329  1.00 96.24 279 A 1 
ATOM 2197 C CB  . TYR A 1 279 ? 2.535   -6.979  13.328  1.00 97.40 279 A 1 
ATOM 2198 C CG  . TYR A 1 279 ? 3.844   -7.670  13.662  1.00 97.59 279 A 1 
ATOM 2199 C CD1 . TYR A 1 279 ? 4.334   -8.696  12.834  1.00 96.60 279 A 1 
ATOM 2200 C CD2 . TYR A 1 279 ? 4.599   -7.248  14.772  1.00 96.78 279 A 1 
ATOM 2201 C CE1 . TYR A 1 279 ? 5.568   -9.304  13.115  1.00 96.40 279 A 1 
ATOM 2202 C CE2 . TYR A 1 279 ? 5.840   -7.851  15.054  1.00 96.46 279 A 1 
ATOM 2203 C CZ  . TYR A 1 279 ? 6.325   -8.878  14.225  1.00 96.90 279 A 1 
ATOM 2204 O OH  . TYR A 1 279 ? 7.530   -9.451  14.491  1.00 96.03 279 A 1 
ATOM 2205 N N   . SER A 1 280 ? 1.486   -3.925  11.335  1.00 96.59 280 A 1 
ATOM 2206 C CA  . SER A 1 280 ? 0.330   -3.098  10.956  1.00 96.12 280 A 1 
ATOM 2207 C C   . SER A 1 280 ? -0.634  -3.800  9.998   1.00 96.70 280 A 1 
ATOM 2208 O O   . SER A 1 280 ? -1.834  -3.541  10.047  1.00 94.80 280 A 1 
ATOM 2209 C CB  . SER A 1 280 ? 0.802   -1.788  10.325  1.00 94.46 280 A 1 
ATOM 2210 O OG  . SER A 1 280 ? 1.230   -0.892  11.330  1.00 83.42 280 A 1 
ATOM 2211 N N   . TYR A 1 281 ? -0.113  -4.693  9.151   1.00 97.21 281 A 1 
ATOM 2212 C CA  . TYR A 1 281 ? -0.859  -5.466  8.163   1.00 97.46 281 A 1 
ATOM 2213 C C   . TYR A 1 281 ? -0.372  -6.916  8.150   1.00 97.70 281 A 1 
ATOM 2214 O O   . TYR A 1 281 ? 0.786   -7.190  8.467   1.00 97.12 281 A 1 
ATOM 2215 C CB  . TYR A 1 281 ? -0.681  -4.848  6.765   1.00 97.16 281 A 1 
ATOM 2216 C CG  . TYR A 1 281 ? -1.196  -3.426  6.638   1.00 96.86 281 A 1 
ATOM 2217 C CD1 . TYR A 1 281 ? -2.512  -3.189  6.191   1.00 94.30 281 A 1 
ATOM 2218 C CD2 . TYR A 1 281 ? -0.368  -2.342  6.982   1.00 94.86 281 A 1 
ATOM 2219 C CE1 . TYR A 1 281 ? -3.001  -1.876  6.107   1.00 93.14 281 A 1 
ATOM 2220 C CE2 . TYR A 1 281 ? -0.858  -1.025  6.902   1.00 93.30 281 A 1 
ATOM 2221 C CZ  . TYR A 1 281 ? -2.177  -0.792  6.467   1.00 94.40 281 A 1 
ATOM 2222 O OH  . TYR A 1 281 ? -2.657  0.476   6.402   1.00 92.58 281 A 1 
ATOM 2223 N N   . PHE A 1 282 ? -1.236  -7.838  7.704   1.00 97.60 282 A 1 
ATOM 2224 C CA  . PHE A 1 282 ? -0.858  -9.198  7.334   1.00 97.87 282 A 1 
ATOM 2225 C C   . PHE A 1 282 ? -1.347  -9.492  5.906   1.00 98.11 282 A 1 
ATOM 2226 O O   . PHE A 1 282 ? -2.450  -10.011 5.725   1.00 97.91 282 A 1 
ATOM 2227 C CB  . PHE A 1 282 ? -1.367  -10.200 8.378   1.00 97.79 282 A 1 
ATOM 2228 C CG  . PHE A 1 282 ? -0.701  -11.549 8.225   1.00 97.95 282 A 1 
ATOM 2229 C CD1 . PHE A 1 282 ? -1.256  -12.534 7.392   1.00 97.03 282 A 1 
ATOM 2230 C CD2 . PHE A 1 282 ? 0.525   -11.796 8.872   1.00 97.27 282 A 1 
ATOM 2231 C CE1 . PHE A 1 282 ? -0.596  -13.759 7.207   1.00 96.92 282 A 1 
ATOM 2232 C CE2 . PHE A 1 282 ? 1.188   -13.020 8.688   1.00 96.76 282 A 1 
ATOM 2233 C CZ  . PHE A 1 282 ? 0.627   -14.003 7.855   1.00 97.39 282 A 1 
ATOM 2234 N N   . PRO A 1 283 ? -0.583  -9.090  4.864   1.00 98.29 283 A 1 
ATOM 2235 C CA  . PRO A 1 283 ? -0.921  -9.404  3.486   1.00 98.29 283 A 1 
ATOM 2236 C C   . PRO A 1 283 ? -0.575  -10.862 3.169   1.00 98.33 283 A 1 
ATOM 2237 O O   . PRO A 1 283 ? 0.529   -11.322 3.453   1.00 98.09 283 A 1 
ATOM 2238 C CB  . PRO A 1 283 ? -0.115  -8.421  2.636   1.00 98.05 283 A 1 
ATOM 2239 C CG  . PRO A 1 283 ? 1.139   -8.189  3.474   1.00 96.82 283 A 1 
ATOM 2240 C CD  . PRO A 1 283 ? 0.643   -8.295  4.913   1.00 98.20 283 A 1 
ATOM 2241 N N   . ILE A 1 284 ? -1.504  -11.560 2.532   1.00 98.22 284 A 1 
ATOM 2242 C CA  . ILE A 1 284 ? -1.258  -12.802 1.804   1.00 98.14 284 A 1 
ATOM 2243 C C   . ILE A 1 284 ? -1.347  -12.531 0.305   1.00 98.15 284 A 1 
ATOM 2244 O O   . ILE A 1 284 ? -2.075  -11.630 -0.122  1.00 97.92 284 A 1 
ATOM 2245 C CB  . ILE A 1 284 ? -2.198  -13.951 2.237   1.00 98.02 284 A 1 
ATOM 2246 C CG1 . ILE A 1 284 ? -3.679  -13.661 1.915   1.00 97.33 284 A 1 
ATOM 2247 C CG2 . ILE A 1 284 ? -1.989  -14.258 3.728   1.00 96.84 284 A 1 
ATOM 2248 C CD1 . ILE A 1 284 ? -4.599  -14.880 2.046   1.00 96.43 284 A 1 
ATOM 2249 N N   . PHE A 1 285 ? -0.641  -13.328 -0.489  1.00 98.06 285 A 1 
ATOM 2250 C CA  . PHE A 1 285 ? -0.677  -13.277 -1.946  1.00 97.73 285 A 1 
ATOM 2251 C C   . PHE A 1 285 ? -1.139  -14.625 -2.481  1.00 97.23 285 A 1 
ATOM 2252 O O   . PHE A 1 285 ? -0.563  -15.663 -2.155  1.00 96.44 285 A 1 
ATOM 2253 C CB  . PHE A 1 285 ? 0.691   -12.872 -2.505  1.00 97.75 285 A 1 
ATOM 2254 C CG  . PHE A 1 285 ? 1.203   -11.560 -1.950  1.00 98.00 285 A 1 
ATOM 2255 C CD1 . PHE A 1 285 ? 0.820   -10.343 -2.539  1.00 97.19 285 A 1 
ATOM 2256 C CD2 . PHE A 1 285 ? 2.020   -11.559 -0.803  1.00 97.33 285 A 1 
ATOM 2257 C CE1 . PHE A 1 285 ? 1.252   -9.126  -1.983  1.00 97.03 285 A 1 
ATOM 2258 C CE2 . PHE A 1 285 ? 2.447   -10.343 -0.244  1.00 97.07 285 A 1 
ATOM 2259 C CZ  . PHE A 1 285 ? 2.064   -9.126  -0.832  1.00 97.51 285 A 1 
ATOM 2260 N N   . VAL A 1 286 ? -2.202  -14.599 -3.280  1.00 96.81 286 A 1 
ATOM 2261 C CA  . VAL A 1 286 ? -2.857  -15.787 -3.827  1.00 96.23 286 A 1 
ATOM 2262 C C   . VAL A 1 286 ? -2.321  -16.053 -5.229  1.00 95.34 286 A 1 
ATOM 2263 O O   . VAL A 1 286 ? -2.564  -15.269 -6.151  1.00 94.28 286 A 1 
ATOM 2264 C CB  . VAL A 1 286 ? -4.389  -15.622 -3.839  1.00 95.86 286 A 1 
ATOM 2265 C CG1 . VAL A 1 286 ? -5.085  -16.922 -4.264  1.00 94.33 286 A 1 
ATOM 2266 C CG2 . VAL A 1 286 ? -4.940  -15.212 -2.467  1.00 94.40 286 A 1 
ATOM 2267 N N   . ASN A 1 287 ? -1.627  -17.182 -5.404  1.00 94.89 287 A 1 
ATOM 2268 C CA  . ASN A 1 287 ? -1.307  -17.745 -6.709  1.00 93.11 287 A 1 
ATOM 2269 C C   . ASN A 1 287 ? -2.468  -18.653 -7.148  1.00 91.71 287 A 1 
ATOM 2270 O O   . ASN A 1 287 ? -2.625  -19.766 -6.650  1.00 90.52 287 A 1 
ATOM 2271 C CB  . ASN A 1 287 ? 0.045   -18.480 -6.639  1.00 92.46 287 A 1 
ATOM 2272 C CG  . ASN A 1 287 ? 0.461   -19.073 -7.975  1.00 91.16 287 A 1 
ATOM 2273 O OD1 . ASN A 1 287 ? -0.335  -19.297 -8.874  1.00 86.19 287 A 1 
ATOM 2274 N ND2 . ASN A 1 287 ? 1.726   -19.351 -8.159  1.00 84.56 287 A 1 
ATOM 2275 N N   . GLU A 1 288 ? -3.275  -18.168 -8.088  1.00 88.95 288 A 1 
ATOM 2276 C CA  . GLU A 1 288 ? -4.477  -18.858 -8.571  1.00 87.43 288 A 1 
ATOM 2277 C C   . GLU A 1 288 ? -4.193  -20.258 -9.139  1.00 86.02 288 A 1 
ATOM 2278 O O   . GLU A 1 288 ? -5.013  -21.161 -8.981  1.00 83.86 288 A 1 
ATOM 2279 C CB  . GLU A 1 288 ? -5.147  -17.956 -9.622  1.00 85.19 288 A 1 
ATOM 2280 C CG  . GLU A 1 288 ? -6.437  -18.543 -10.220 1.00 81.91 288 A 1 
ATOM 2281 C CD  . GLU A 1 288 ? -7.119  -17.595 -11.221 1.00 81.16 288 A 1 
ATOM 2282 O OE1 . GLU A 1 288 ? -7.875  -18.095 -12.084 1.00 73.53 288 A 1 
ATOM 2283 O OE2 . GLU A 1 288 ? -6.928  -16.363 -11.155 1.00 75.63 288 A 1 
ATOM 2284 N N   . GLU A 1 289 ? -3.039  -20.469 -9.788  1.00 84.19 289 A 1 
ATOM 2285 C CA  . GLU A 1 289 ? -2.698  -21.771 -10.378 1.00 82.74 289 A 1 
ATOM 2286 C C   . GLU A 1 289 ? -2.444  -22.841 -9.317  1.00 82.86 289 A 1 
ATOM 2287 O O   . GLU A 1 289 ? -2.878  -23.982 -9.467  1.00 80.70 289 A 1 
ATOM 2288 C CB  . GLU A 1 289 ? -1.438  -21.671 -11.252 1.00 81.44 289 A 1 
ATOM 2289 C CG  . GLU A 1 289 ? -1.603  -20.758 -12.452 1.00 75.75 289 A 1 
ATOM 2290 C CD  . GLU A 1 289 ? -0.444  -20.931 -13.450 1.00 70.50 289 A 1 
ATOM 2291 O OE1 . GLU A 1 289 ? -0.728  -20.910 -14.666 1.00 63.70 289 A 1 
ATOM 2292 O OE2 . GLU A 1 289 ? 0.727   -21.011 -13.073 1.00 63.57 289 A 1 
ATOM 2293 N N   . GLU A 1 290 ? -1.747  -22.471 -8.248  1.00 86.14 290 A 1 
ATOM 2294 C CA  . GLU A 1 290 ? -1.381  -23.387 -7.169  1.00 86.41 290 A 1 
ATOM 2295 C C   . GLU A 1 290 ? -2.497  -23.528 -6.135  1.00 86.33 290 A 1 
ATOM 2296 O O   . GLU A 1 290 ? -2.734  -24.623 -5.630  1.00 84.63 290 A 1 
ATOM 2297 C CB  . GLU A 1 290 ? -0.111  -22.878 -6.488  1.00 86.22 290 A 1 
ATOM 2298 C CG  . GLU A 1 290 ? 1.129   -22.962 -7.387  1.00 83.21 290 A 1 
ATOM 2299 C CD  . GLU A 1 290 ? 2.355   -22.319 -6.723  1.00 82.76 290 A 1 
ATOM 2300 O OE1 . GLU A 1 290 ? 3.182   -21.772 -7.483  1.00 75.40 290 A 1 
ATOM 2301 O OE2 . GLU A 1 290 ? 2.437   -22.333 -5.474  1.00 77.21 290 A 1 
ATOM 2302 N N   . PHE A 1 291 ? -3.197  -22.432 -5.821  1.00 88.35 291 A 1 
ATOM 2303 C CA  . PHE A 1 291 ? -4.285  -22.416 -4.845  1.00 88.17 291 A 1 
ATOM 2304 C C   . PHE A 1 291 ? -5.579  -23.025 -5.401  1.00 86.02 291 A 1 
ATOM 2305 O O   . PHE A 1 291 ? -6.365  -23.602 -4.656  1.00 83.38 291 A 1 
ATOM 2306 C CB  . PHE A 1 291 ? -4.496  -20.973 -4.361  1.00 89.67 291 A 1 
ATOM 2307 C CG  . PHE A 1 291 ? -5.454  -20.857 -3.195  1.00 90.46 291 A 1 
ATOM 2308 C CD1 . PHE A 1 291 ? -6.742  -20.320 -3.377  1.00 89.24 291 A 1 
ATOM 2309 C CD2 . PHE A 1 291 ? -5.069  -21.325 -1.928  1.00 89.94 291 A 1 
ATOM 2310 C CE1 . PHE A 1 291 ? -7.641  -20.263 -2.299  1.00 90.05 291 A 1 
ATOM 2311 C CE2 . PHE A 1 291 ? -5.973  -21.272 -0.852  1.00 90.84 291 A 1 
ATOM 2312 C CZ  . PHE A 1 291 ? -7.258  -20.747 -1.037  1.00 91.38 291 A 1 
ATOM 2313 N N   . GLY A 1 292 ? -5.803  -22.917 -6.719  1.00 83.74 292 A 1 
ATOM 2314 C CA  . GLY A 1 292 ? -6.989  -23.427 -7.415  1.00 82.00 292 A 1 
ATOM 2315 C C   . GLY A 1 292 ? -8.185  -22.473 -7.451  1.00 82.29 292 A 1 
ATOM 2316 O O   . GLY A 1 292 ? -9.224  -22.812 -8.020  1.00 79.47 292 A 1 
ATOM 2317 N N   . MET A 1 293 ? -8.047  -21.272 -6.875  1.00 83.65 293 A 1 
ATOM 2318 C CA  . MET A 1 293 ? -9.078  -20.237 -6.832  1.00 86.16 293 A 1 
ATOM 2319 C C   . MET A 1 293 ? -8.438  -18.858 -6.981  1.00 88.05 293 A 1 
ATOM 2320 O O   . MET A 1 293 ? -7.387  -18.595 -6.402  1.00 86.70 293 A 1 
ATOM 2321 C CB  . MET A 1 293 ? -9.851  -20.366 -5.507  1.00 83.22 293 A 1 
ATOM 2322 C CG  . MET A 1 293 ? -10.983 -19.341 -5.371  1.00 79.48 293 A 1 
ATOM 2323 S SD  . MET A 1 293 ? -11.938 -19.426 -3.832  1.00 81.37 293 A 1 
ATOM 2324 C CE  . MET A 1 293 ? -12.738 -21.034 -4.027  1.00 73.34 293 A 1 
ATOM 2325 N N   . SER A 1 294 ? -9.090  -17.951 -7.716  1.00 87.05 294 A 1 
ATOM 2326 C CA  . SER A 1 294 ? -8.606  -16.575 -7.849  1.00 87.63 294 A 1 
ATOM 2327 C C   . SER A 1 294 ? -8.669  -15.820 -6.521  1.00 89.55 294 A 1 
ATOM 2328 O O   . SER A 1 294 ? -9.519  -16.089 -5.664  1.00 90.12 294 A 1 
ATOM 2329 C CB  . SER A 1 294 ? -9.370  -15.814 -8.938  1.00 86.22 294 A 1 
ATOM 2330 O OG  . SER A 1 294 ? -10.696 -15.516 -8.545  1.00 84.68 294 A 1 
ATOM 2331 N N   . ARG A 1 295 ? -7.814  -14.805 -6.368  1.00 91.37 295 A 1 
ATOM 2332 C CA  . ARG A 1 295 ? -7.827  -13.890 -5.224  1.00 92.64 295 A 1 
ATOM 2333 C C   . ARG A 1 295 ? -9.217  -13.303 -4.968  1.00 93.33 295 A 1 
ATOM 2334 O O   . ARG A 1 295 ? -9.647  -13.237 -3.816  1.00 93.63 295 A 1 
ATOM 2335 C CB  . ARG A 1 295 ? -6.785  -12.790 -5.479  1.00 92.07 295 A 1 
ATOM 2336 C CG  . ARG A 1 295 ? -6.553  -11.813 -4.315  1.00 89.51 295 A 1 
ATOM 2337 C CD  . ARG A 1 295 ? -7.610  -10.702 -4.129  1.00 90.32 295 A 1 
ATOM 2338 N NE  . ARG A 1 295 ? -7.823  -9.894  -5.344  1.00 88.38 295 A 1 
ATOM 2339 C CZ  . ARG A 1 295 ? -7.123  -8.853  -5.755  1.00 91.59 295 A 1 
ATOM 2340 N NH1 . ARG A 1 295 ? -6.121  -8.379  -5.082  1.00 81.00 295 A 1 
ATOM 2341 N NH2 . ARG A 1 295 ? -7.422  -8.264  -6.873  1.00 82.65 295 A 1 
ATOM 2342 N N   . ASP A 1 296 ? -9.929  -12.873 -6.008  1.00 91.51 296 A 1 
ATOM 2343 C CA  . ASP A 1 296 ? -11.248 -12.253 -5.846  1.00 90.59 296 A 1 
ATOM 2344 C C   . ASP A 1 296 ? -12.319 -13.263 -5.427  1.00 91.13 296 A 1 
ATOM 2345 O O   . ASP A 1 296 ? -13.172 -12.933 -4.602  1.00 90.72 296 A 1 
ATOM 2346 C CB  . ASP A 1 296 ? -11.653 -11.514 -7.132  1.00 90.48 296 A 1 
ATOM 2347 C CG  . ASP A 1 296 ? -10.956 -10.157 -7.293  1.00 88.99 296 A 1 
ATOM 2348 O OD1 . ASP A 1 296 ? -10.424 -9.619  -6.291  1.00 85.22 296 A 1 
ATOM 2349 O OD2 . ASP A 1 296 ? -11.011 -9.583  -8.396  1.00 84.27 296 A 1 
ATOM 2350 N N   . ALA A 1 297 ? -12.242 -14.497 -5.916  1.00 89.21 297 A 1 
ATOM 2351 C CA  . ALA A 1 297 ? -13.119 -15.571 -5.472  1.00 88.25 297 A 1 
ATOM 2352 C C   . ALA A 1 297 ? -12.868 -15.919 -3.995  1.00 89.80 297 A 1 
ATOM 2353 O O   . ALA A 1 297 ? -13.821 -15.951 -3.219  1.00 89.45 297 A 1 
ATOM 2354 C CB  . ALA A 1 297 ? -12.950 -16.772 -6.401  1.00 87.38 297 A 1 
ATOM 2355 N N   . LEU A 1 298 ? -11.601 -16.081 -3.573  1.00 90.16 298 A 1 
ATOM 2356 C CA  . LEU A 1 298 ? -11.255 -16.291 -2.161  1.00 91.91 298 A 1 
ATOM 2357 C C   . LEU A 1 298 ? -11.708 -15.115 -1.285  1.00 93.11 298 A 1 
ATOM 2358 O O   . LEU A 1 298 ? -12.287 -15.320 -0.222  1.00 93.65 298 A 1 
ATOM 2359 C CB  . LEU A 1 298 ? -9.737  -16.529 -2.033  1.00 93.06 298 A 1 
ATOM 2360 C CG  . LEU A 1 298 ? -9.266  -16.724 -0.577  1.00 92.73 298 A 1 
ATOM 2361 C CD1 . LEU A 1 298 ? -9.921  -17.934 0.094   1.00 91.42 298 A 1 
ATOM 2362 C CD2 . LEU A 1 298 ? -7.753  -16.911 -0.539  1.00 91.71 298 A 1 
ATOM 2363 N N   . TYR A 1 299 ? -11.507 -13.888 -1.741  1.00 93.14 299 A 1 
ATOM 2364 C CA  . TYR A 1 299 ? -11.957 -12.691 -1.033  1.00 93.67 299 A 1 
ATOM 2365 C C   . TYR A 1 299 ? -13.476 -12.670 -0.828  1.00 93.90 299 A 1 
ATOM 2366 O O   . TYR A 1 299 ? -13.946 -12.273 0.236   1.00 94.01 299 A 1 
ATOM 2367 C CB  . TYR A 1 299 ? -11.492 -11.455 -1.809  1.00 94.37 299 A 1 
ATOM 2368 C CG  . TYR A 1 299 ? -11.872 -10.136 -1.175  1.00 94.14 299 A 1 
ATOM 2369 C CD1 . TYR A 1 299 ? -12.772 -9.270  -1.825  1.00 90.84 299 A 1 
ATOM 2370 C CD2 . TYR A 1 299 ? -11.311 -9.768  0.062   1.00 91.54 299 A 1 
ATOM 2371 C CE1 . TYR A 1 299 ? -13.101 -8.036  -1.242  1.00 90.64 299 A 1 
ATOM 2372 C CE2 . TYR A 1 299 ? -11.645 -8.534  0.647   1.00 90.94 299 A 1 
ATOM 2373 C CZ  . TYR A 1 299 ? -12.540 -7.665  -0.005  1.00 92.70 299 A 1 
ATOM 2374 O OH  . TYR A 1 299 ? -12.868 -6.476  0.562   1.00 91.60 299 A 1 
ATOM 2375 N N   . GLN A 1 300 ? -14.253 -13.124 -1.818  1.00 91.35 300 A 1 
ATOM 2376 C CA  . GLN A 1 300 ? -15.696 -13.269 -1.667  1.00 89.90 300 A 1 
ATOM 2377 C C   . GLN A 1 300 ? -16.045 -14.400 -0.691  1.00 89.99 300 A 1 
ATOM 2378 O O   . GLN A 1 300 ? -16.881 -14.193 0.175   1.00 90.32 300 A 1 
ATOM 2379 C CB  . GLN A 1 300 ? -16.356 -13.457 -3.040  1.00 90.24 300 A 1 
ATOM 2380 C CG  . GLN A 1 300 ? -17.889 -13.411 -2.957  1.00 85.77 300 A 1 
ATOM 2381 C CD  . GLN A 1 300 ? -18.410 -12.113 -2.347  1.00 84.81 300 A 1 
ATOM 2382 O OE1 . GLN A 1 300 ? -18.008 -11.015 -2.709  1.00 79.65 300 A 1 
ATOM 2383 N NE2 . GLN A 1 300 ? -19.289 -12.183 -1.375  1.00 77.59 300 A 1 
ATOM 2384 N N   . LYS A 1 301 ? -15.348 -15.541 -0.738  1.00 90.12 301 A 1 
ATOM 2385 C CA  . LYS A 1 301 ? -15.550 -16.645 0.217   1.00 89.78 301 A 1 
ATOM 2386 C C   . LYS A 1 301 ? -15.273 -16.242 1.662   1.00 92.15 301 A 1 
ATOM 2387 O O   . LYS A 1 301 ? -16.035 -16.616 2.548   1.00 92.20 301 A 1 
ATOM 2388 C CB  . LYS A 1 301 ? -14.685 -17.855 -0.173  1.00 89.10 301 A 1 
ATOM 2389 C CG  . LYS A 1 301 ? -15.147 -18.548 -1.466  1.00 85.73 301 A 1 
ATOM 2390 C CD  . LYS A 1 301 ? -16.562 -19.092 -1.297  1.00 80.96 301 A 1 
ATOM 2391 C CE  . LYS A 1 301 ? -17.059 -19.818 -2.537  1.00 77.43 301 A 1 
ATOM 2392 N NZ  . LYS A 1 301 ? -18.489 -20.159 -2.325  1.00 69.60 301 A 1 
ATOM 2393 N N   . LEU A 1 302 ? -14.250 -15.431 1.896   1.00 91.99 302 A 1 
ATOM 2394 C CA  . LEU A 1 302 ? -14.005 -14.853 3.219   1.00 93.35 302 A 1 
ATOM 2395 C C   . LEU A 1 302 ? -15.199 -13.997 3.676   1.00 94.33 302 A 1 
ATOM 2396 O O   . LEU A 1 302 ? -15.684 -14.182 4.786   1.00 94.88 302 A 1 
ATOM 2397 C CB  . LEU A 1 302 ? -12.694 -14.046 3.190   1.00 95.04 302 A 1 
ATOM 2398 C CG  . LEU A 1 302 ? -11.414 -14.903 3.088   1.00 94.40 302 A 1 
ATOM 2399 C CD1 . LEU A 1 302 ? -10.212 -14.001 2.816   1.00 92.75 302 A 1 
ATOM 2400 C CD2 . LEU A 1 302 ? -11.135 -15.681 4.374   1.00 92.78 302 A 1 
ATOM 2401 N N   . LYS A 1 303 ? -15.741 -13.133 2.805   1.00 93.55 303 A 1 
ATOM 2402 C CA  . LYS A 1 303 ? -16.931 -12.325 3.132   1.00 93.50 303 A 1 
ATOM 2403 C C   . LYS A 1 303 ? -18.180 -13.163 3.385   1.00 93.81 303 A 1 
ATOM 2404 O O   . LYS A 1 303 ? -18.915 -12.842 4.306   1.00 93.96 303 A 1 
ATOM 2405 C CB  . LYS A 1 303 ? -17.256 -11.354 2.005   1.00 93.72 303 A 1 
ATOM 2406 C CG  . LYS A 1 303 ? -16.264 -10.206 1.898   1.00 89.02 303 A 1 
ATOM 2407 C CD  . LYS A 1 303 ? -16.720 -9.382  0.703   1.00 86.98 303 A 1 
ATOM 2408 C CE  . LYS A 1 303 ? -15.853 -8.153  0.552   1.00 79.09 303 A 1 
ATOM 2409 N NZ  . LYS A 1 303 ? -16.289 -7.418  -0.655  1.00 73.77 303 A 1 
ATOM 2410 N N   . ASP A 1 304 ? -18.404 -14.210 2.601   1.00 91.25 304 A 1 
ATOM 2411 C CA  . ASP A 1 304 ? -19.533 -15.132 2.782   1.00 89.54 304 A 1 
ATOM 2412 C C   . ASP A 1 304 ? -19.476 -15.820 4.163   1.00 90.01 304 A 1 
ATOM 2413 O O   . ASP A 1 304 ? -20.494 -16.247 4.691   1.00 88.74 304 A 1 
ATOM 2414 C CB  . ASP A 1 304 ? -19.546 -16.190 1.660   1.00 88.89 304 A 1 
ATOM 2415 C CG  . ASP A 1 304 ? -19.720 -15.666 0.222   1.00 86.67 304 A 1 
ATOM 2416 O OD1 . ASP A 1 304 ? -20.153 -14.509 0.019   1.00 82.39 304 A 1 
ATOM 2417 O OD2 . ASP A 1 304 ? -19.398 -16.441 -0.717  1.00 82.90 304 A 1 
ATOM 2418 N N   . ASN A 1 305 ? -18.290 -15.870 4.773   1.00 91.89 305 A 1 
ATOM 2419 C CA  . ASN A 1 305 ? -18.031 -16.373 6.123   1.00 92.34 305 A 1 
ATOM 2420 C C   . ASN A 1 305 ? -17.875 -15.252 7.172   1.00 94.08 305 A 1 
ATOM 2421 O O   . ASN A 1 305 ? -17.296 -15.490 8.234   1.00 92.75 305 A 1 
ATOM 2422 C CB  . ASN A 1 305 ? -16.822 -17.323 6.072   1.00 92.12 305 A 1 
ATOM 2423 C CG  . ASN A 1 305 ? -17.190 -18.650 5.448   1.00 90.84 305 A 1 
ATOM 2424 O OD1 . ASN A 1 305 ? -17.710 -19.527 6.118   1.00 83.70 305 A 1 
ATOM 2425 N ND2 . ASN A 1 305 ? -16.969 -18.825 4.170   1.00 85.00 305 A 1 
ATOM 2426 N N   . GLU A 1 306 ? -18.372 -14.042 6.899   1.00 93.11 306 A 1 
ATOM 2427 C CA  . GLU A 1 306 ? -18.294 -12.871 7.788   1.00 94.36 306 A 1 
ATOM 2428 C C   . GLU A 1 306 ? -16.852 -12.425 8.125   1.00 95.64 306 A 1 
ATOM 2429 O O   . GLU A 1 306 ? -16.599 -11.833 9.169   1.00 94.59 306 A 1 
ATOM 2430 C CB  . GLU A 1 306 ? -19.172 -13.087 9.041   1.00 94.06 306 A 1 
ATOM 2431 C CG  . GLU A 1 306 ? -20.667 -13.281 8.733   1.00 91.68 306 A 1 
ATOM 2432 C CD  . GLU A 1 306 ? -21.300 -12.002 8.161   1.00 88.16 306 A 1 
ATOM 2433 O OE1 . GLU A 1 306 ? -22.005 -12.100 7.139   1.00 77.45 306 A 1 
ATOM 2434 O OE2 . GLU A 1 306 ? -21.079 -10.926 8.765   1.00 79.20 306 A 1 
ATOM 2435 N N   . ILE A 1 307 ? -15.890 -12.670 7.223   1.00 94.89 307 A 1 
ATOM 2436 C CA  . ILE A 1 307 ? -14.486 -12.259 7.347   1.00 95.93 307 A 1 
ATOM 2437 C C   . ILE A 1 307 ? -14.189 -11.153 6.331   1.00 96.31 307 A 1 
ATOM 2438 O O   . ILE A 1 307 ? -14.093 -11.370 5.120   1.00 95.89 307 A 1 
ATOM 2439 C CB  . ILE A 1 307 ? -13.534 -13.467 7.202   1.00 96.46 307 A 1 
ATOM 2440 C CG1 . ILE A 1 307 ? -13.781 -14.528 8.300   1.00 95.52 307 A 1 
ATOM 2441 C CG2 . ILE A 1 307 ? -12.066 -12.995 7.253   1.00 95.70 307 A 1 
ATOM 2442 C CD1 . ILE A 1 307 ? -13.256 -15.916 7.916   1.00 92.38 307 A 1 
ATOM 2443 N N   . PHE A 1 308 ? -14.006 -9.935  6.824   1.00 95.69 308 A 1 
ATOM 2444 C CA  . PHE A 1 308 ? -13.882 -8.731  6.005   1.00 95.41 308 A 1 
ATOM 2445 C C   . PHE A 1 308 ? -12.430 -8.254  5.910   1.00 95.70 308 A 1 
ATOM 2446 O O   . PHE A 1 308 ? -12.029 -7.281  6.552   1.00 93.84 308 A 1 
ATOM 2447 C CB  . PHE A 1 308 ? -14.851 -7.659  6.518   1.00 95.16 308 A 1 
ATOM 2448 C CG  . PHE A 1 308 ? -16.304 -8.096  6.499   1.00 95.28 308 A 1 
ATOM 2449 C CD1 . PHE A 1 308 ? -17.056 -8.029  5.312   1.00 92.18 308 A 1 
ATOM 2450 C CD2 . PHE A 1 308 ? -16.895 -8.608  7.669   1.00 93.28 308 A 1 
ATOM 2451 C CE1 . PHE A 1 308 ? -18.392 -8.466  5.295   1.00 91.84 308 A 1 
ATOM 2452 C CE2 . PHE A 1 308 ? -18.229 -9.048  7.653   1.00 92.14 308 A 1 
ATOM 2453 C CZ  . PHE A 1 308 ? -18.979 -8.975  6.466   1.00 93.00 308 A 1 
ATOM 2454 N N   . GLY A 1 309 ? -11.638 -8.929  5.058   1.00 95.31 309 A 1 
ATOM 2455 C CA  . GLY A 1 309 ? -10.299 -8.482  4.660   1.00 95.32 309 A 1 
ATOM 2456 C C   . GLY A 1 309 ? -10.308 -7.204  3.801   1.00 96.00 309 A 1 
ATOM 2457 O O   . GLY A 1 309 ? -11.350 -6.589  3.534   1.00 94.47 309 A 1 
ATOM 2458 N N   . ARG A 1 310 ? -9.132  -6.788  3.333   1.00 96.19 310 A 1 
ATOM 2459 C CA  . ARG A 1 310 ? -8.969  -5.706  2.345   1.00 96.48 310 A 1 
ATOM 2460 C C   . ARG A 1 310 ? -7.920  -6.078  1.301   1.00 97.10 310 A 1 
ATOM 2461 O O   . ARG A 1 310 ? -6.972  -6.785  1.595   1.00 95.90 310 A 1 
ATOM 2462 C CB  . ARG A 1 310 ? -8.585  -4.388  3.037   1.00 95.64 310 A 1 
ATOM 2463 C CG  . ARG A 1 310 ? -9.714  -3.746  3.857   1.00 91.12 310 A 1 
ATOM 2464 C CD  . ARG A 1 310 ? -10.849 -3.207  2.985   1.00 86.93 310 A 1 
ATOM 2465 N NE  . ARG A 1 310 ? -11.871 -2.505  3.781   1.00 82.10 310 A 1 
ATOM 2466 C CZ  . ARG A 1 310 ? -12.987 -3.012  4.270   1.00 78.06 310 A 1 
ATOM 2467 N NH1 . ARG A 1 310 ? -13.305 -4.270  4.112   1.00 70.36 310 A 1 
ATOM 2468 N NH2 . ARG A 1 310 ? -13.815 -2.252  4.935   1.00 68.80 310 A 1 
ATOM 2469 N N   . ARG A 1 311 ? -8.085  -5.562  0.094   1.00 96.80 311 A 1 
ATOM 2470 C CA  . ARG A 1 311 ? -7.141  -5.746  -1.016  1.00 96.96 311 A 1 
ATOM 2471 C C   . ARG A 1 311 ? -6.175  -4.560  -1.087  1.00 97.01 311 A 1 
ATOM 2472 O O   . ARG A 1 311 ? -6.149  -3.838  -2.070  1.00 95.54 311 A 1 
ATOM 2473 C CB  . ARG A 1 311 ? -7.915  -5.989  -2.326  1.00 96.45 311 A 1 
ATOM 2474 C CG  . ARG A 1 311 ? -8.701  -7.309  -2.314  1.00 95.52 311 A 1 
ATOM 2475 C CD  . ARG A 1 311 ? -9.610  -7.438  -3.539  1.00 93.85 311 A 1 
ATOM 2476 N NE  . ARG A 1 311 ? -10.740 -6.482  -3.477  1.00 90.66 311 A 1 
ATOM 2477 C CZ  . ARG A 1 311 ? -11.663 -6.334  -4.413  1.00 89.43 311 A 1 
ATOM 2478 N NH1 . ARG A 1 311 ? -11.679 -7.060  -5.495  1.00 82.59 311 A 1 
ATOM 2479 N NH2 . ARG A 1 311 ? -12.603 -5.445  -4.273  1.00 83.87 311 A 1 
ATOM 2480 N N   . TYR A 1 312 ? -5.440  -4.307  0.001   1.00 96.71 312 A 1 
ATOM 2481 C CA  . TYR A 1 312 ? -4.409  -3.267  0.021   1.00 96.43 312 A 1 
ATOM 2482 C C   . TYR A 1 312 ? -3.112  -3.818  -0.587  1.00 96.13 312 A 1 
ATOM 2483 O O   . TYR A 1 312 ? -2.576  -4.770  -0.040  1.00 93.53 312 A 1 
ATOM 2484 C CB  . TYR A 1 312 ? -4.159  -2.778  1.451   1.00 95.68 312 A 1 
ATOM 2485 C CG  . TYR A 1 312 ? -5.324  -2.100  2.137   1.00 93.91 312 A 1 
ATOM 2486 C CD1 . TYR A 1 312 ? -6.054  -1.088  1.483   1.00 89.29 312 A 1 
ATOM 2487 C CD2 . TYR A 1 312 ? -5.649  -2.445  3.470   1.00 89.89 312 A 1 
ATOM 2488 C CE1 . TYR A 1 312 ? -7.109  -0.438  2.150   1.00 87.46 312 A 1 
ATOM 2489 C CE2 . TYR A 1 312 ? -6.700  -1.791  4.137   1.00 86.49 312 A 1 
ATOM 2490 C CZ  . TYR A 1 312 ? -7.436  -0.786  3.481   1.00 88.65 312 A 1 
ATOM 2491 O OH  . TYR A 1 312 ? -8.455  -0.158  4.125   1.00 85.90 312 A 1 
ATOM 2492 N N   . PHE A 1 313 ? -2.588  -3.304  -1.680  1.00 96.43 313 A 1 
ATOM 2493 C CA  . PHE A 1 313 ? -3.101  -2.161  -2.437  1.00 96.71 313 A 1 
ATOM 2494 C C   . PHE A 1 313 ? -3.574  -2.602  -3.826  1.00 96.48 313 A 1 
ATOM 2495 O O   . PHE A 1 313 ? -2.775  -3.031  -4.650  1.00 92.56 313 A 1 
ATOM 2496 C CB  . PHE A 1 313 ? -2.018  -1.077  -2.510  1.00 96.05 313 A 1 
ATOM 2497 C CG  . PHE A 1 313 ? -1.586  -0.592  -1.146  1.00 96.81 313 A 1 
ATOM 2498 C CD1 . PHE A 1 313 ? -2.409  0.292   -0.427  1.00 94.52 313 A 1 
ATOM 2499 C CD2 . PHE A 1 313 ? -0.413  -1.093  -0.559  1.00 95.12 313 A 1 
ATOM 2500 C CE1 . PHE A 1 313 ? -2.074  0.651   0.882   1.00 94.13 313 A 1 
ATOM 2501 C CE2 . PHE A 1 313 ? -0.081  -0.733  0.756   1.00 94.16 313 A 1 
ATOM 2502 C CZ  . PHE A 1 313 ? -0.914  0.130   1.477   1.00 95.30 313 A 1 
ATOM 2503 N N   . TYR A 1 314 ? -4.881  -2.538  -4.042  1.00 96.16 314 A 1 
ATOM 2504 C CA  . TYR A 1 314 ? -5.539  -2.828  -5.317  1.00 95.72 314 A 1 
ATOM 2505 C C   . TYR A 1 314 ? -6.769  -1.924  -5.503  1.00 95.19 314 A 1 
ATOM 2506 O O   . TYR A 1 314 ? -7.565  -1.791  -4.565  1.00 92.92 314 A 1 
ATOM 2507 C CB  . TYR A 1 314 ? -5.952  -4.302  -5.380  1.00 95.06 314 A 1 
ATOM 2508 C CG  . TYR A 1 314 ? -6.775  -4.652  -6.612  1.00 93.52 314 A 1 
ATOM 2509 C CD1 . TYR A 1 314 ? -8.182  -4.560  -6.574  1.00 90.23 314 A 1 
ATOM 2510 C CD2 . TYR A 1 314 ? -6.134  -5.021  -7.814  1.00 91.62 314 A 1 
ATOM 2511 C CE1 . TYR A 1 314 ? -8.945  -4.834  -7.727  1.00 89.01 314 A 1 
ATOM 2512 C CE2 . TYR A 1 314 ? -6.891  -5.299  -8.966  1.00 88.57 314 A 1 
ATOM 2513 C CZ  . TYR A 1 314 ? -8.297  -5.206  -8.927  1.00 90.03 314 A 1 
ATOM 2514 O OH  . TYR A 1 314 ? -9.035  -5.476  -10.040 1.00 87.25 314 A 1 
ATOM 2515 N N   . PRO A 1 315 ? -6.991  -1.368  -6.726  1.00 95.95 315 A 1 
ATOM 2516 C CA  . PRO A 1 315 ? -6.056  -1.368  -7.858  1.00 96.08 315 A 1 
ATOM 2517 C C   . PRO A 1 315 ? -4.785  -0.564  -7.546  1.00 96.92 315 A 1 
ATOM 2518 O O   . PRO A 1 315 ? -4.724  0.120   -6.518  1.00 96.35 315 A 1 
ATOM 2519 C CB  . PRO A 1 315 ? -6.849  -0.764  -9.018  1.00 94.76 315 A 1 
ATOM 2520 C CG  . PRO A 1 315 ? -7.801  0.200   -8.312  1.00 92.12 315 A 1 
ATOM 2521 C CD  . PRO A 1 315 ? -8.134  -0.527  -7.013  1.00 94.13 315 A 1 
ATOM 2522 N N   . LEU A 1 316 ? -3.777  -0.625  -8.424  1.00 96.95 316 A 1 
ATOM 2523 C CA  . LEU A 1 316 ? -2.590  0.223   -8.318  1.00 97.55 316 A 1 
ATOM 2524 C C   . LEU A 1 316 ? -2.966  1.703   -8.443  1.00 97.77 316 A 1 
ATOM 2525 O O   . LEU A 1 316 ? -3.914  2.063   -9.143  1.00 97.46 316 A 1 
ATOM 2526 C CB  . LEU A 1 316 ? -1.561  -0.139  -9.400  1.00 97.44 316 A 1 
ATOM 2527 C CG  . LEU A 1 316 ? -0.906  -1.517  -9.254  1.00 96.82 316 A 1 
ATOM 2528 C CD1 . LEU A 1 316 ? 0.081   -1.724  -10.402 1.00 95.65 316 A 1 
ATOM 2529 C CD2 . LEU A 1 316 ? -0.134  -1.649  -7.935  1.00 95.88 316 A 1 
ATOM 2530 N N   . ILE A 1 317 ? -2.184  2.580   -7.817  1.00 98.22 317 A 1 
ATOM 2531 C CA  . ILE A 1 317 ? -2.376  4.032   -7.976  1.00 98.26 317 A 1 
ATOM 2532 C C   . ILE A 1 317 ? -2.278  4.420   -9.462  1.00 98.21 317 A 1 
ATOM 2533 O O   . ILE A 1 317 ? -3.073  5.232   -9.941  1.00 98.01 317 A 1 
ATOM 2534 C CB  . ILE A 1 317 ? -1.360  4.818   -7.120  1.00 98.37 317 A 1 
ATOM 2535 C CG1 . ILE A 1 317 ? -1.535  4.511   -5.615  1.00 97.91 317 A 1 
ATOM 2536 C CG2 . ILE A 1 317 ? -1.528  6.330   -7.369  1.00 97.93 317 A 1 
ATOM 2537 C CD1 . ILE A 1 317 ? -0.434  5.101   -4.722  1.00 97.26 317 A 1 
ATOM 2538 N N   . SER A 1 318 ? -1.352  3.796   -10.199 1.00 97.96 318 A 1 
ATOM 2539 C CA  . SER A 1 318 ? -1.145  3.990   -11.638 1.00 97.82 318 A 1 
ATOM 2540 C C   . SER A 1 318 ? -2.361  3.635   -12.506 1.00 97.62 318 A 1 
ATOM 2541 O O   . SER A 1 318 ? -2.467  4.148   -13.618 1.00 97.20 318 A 1 
ATOM 2542 C CB  . SER A 1 318 ? 0.057   3.153   -12.091 1.00 97.82 318 A 1 
ATOM 2543 O OG  . SER A 1 318 ? -0.102  1.801   -11.699 1.00 96.82 318 A 1 
ATOM 2544 N N   . ASP A 1 319 ? -3.291  2.812   -12.008 1.00 97.43 319 A 1 
ATOM 2545 C CA  . ASP A 1 319 ? -4.487  2.399   -12.758 1.00 96.75 319 A 1 
ATOM 2546 C C   . ASP A 1 319 ? -5.653  3.386   -12.622 1.00 96.70 319 A 1 
ATOM 2547 O O   . ASP A 1 319 ? -6.589  3.376   -13.434 1.00 95.76 319 A 1 
ATOM 2548 C CB  . ASP A 1 319 ? -4.936  1.005   -12.299 1.00 96.38 319 A 1 
ATOM 2549 C CG  . ASP A 1 319 ? -3.919  -0.094  -12.596 1.00 94.98 319 A 1 
ATOM 2550 O OD1 . ASP A 1 319 ? -3.171  0.049   -13.589 1.00 91.30 319 A 1 
ATOM 2551 O OD2 . ASP A 1 319 ? -3.934  -1.089  -11.839 1.00 91.15 319 A 1 
ATOM 2552 N N   . PHE A 1 320 ? -5.626  4.257   -11.607 1.00 97.49 320 A 1 
ATOM 2553 C CA  . PHE A 1 320 ? -6.688  5.244   -11.421 1.00 97.35 320 A 1 
ATOM 2554 C C   . PHE A 1 320 ? -6.749  6.242   -12.589 1.00 97.51 320 A 1 
ATOM 2555 O O   . PHE A 1 320 ? -5.713  6.648   -13.119 1.00 97.04 320 A 1 
ATOM 2556 C CB  . PHE A 1 320 ? -6.539  5.979   -10.079 1.00 97.12 320 A 1 
ATOM 2557 C CG  . PHE A 1 320 ? -6.772  5.113   -8.854  1.00 96.67 320 A 1 
ATOM 2558 C CD1 . PHE A 1 320 ? -7.982  4.410   -8.696  1.00 93.94 320 A 1 
ATOM 2559 C CD2 . PHE A 1 320 ? -5.787  5.025   -7.857  1.00 94.33 320 A 1 
ATOM 2560 C CE1 . PHE A 1 320 ? -8.192  3.605   -7.558  1.00 92.71 320 A 1 
ATOM 2561 C CE2 . PHE A 1 320 ? -5.997  4.226   -6.721  1.00 92.47 320 A 1 
ATOM 2562 C CZ  . PHE A 1 320 ? -7.199  3.511   -6.573  1.00 93.01 320 A 1 
ATOM 2563 N N   . PRO A 1 321 ? -7.953  6.731   -12.959 1.00 96.64 321 A 1 
ATOM 2564 C CA  . PRO A 1 321 ? -8.137  7.634   -14.103 1.00 96.04 321 A 1 
ATOM 2565 C C   . PRO A 1 321 ? -7.234  8.872   -14.104 1.00 96.48 321 A 1 
ATOM 2566 O O   . PRO A 1 321 ? -6.854  9.345   -15.176 1.00 95.99 321 A 1 
ATOM 2567 C CB  . PRO A 1 321 ? -9.613  8.037   -14.063 1.00 95.81 321 A 1 
ATOM 2568 C CG  . PRO A 1 321 ? -10.286 6.821   -13.435 1.00 94.31 321 A 1 
ATOM 2569 C CD  . PRO A 1 321 ? -9.252  6.344   -12.419 1.00 96.22 321 A 1 
ATOM 2570 N N   . VAL A 1 322 ? -6.886  9.375   -12.923 1.00 97.05 322 A 1 
ATOM 2571 C CA  . VAL A 1 322 ? -6.014  10.548  -12.731 1.00 96.87 322 A 1 
ATOM 2572 C C   . VAL A 1 322 ? -4.568  10.264  -13.162 1.00 97.42 322 A 1 
ATOM 2573 O O   . VAL A 1 322 ? -3.898  11.153  -13.675 1.00 96.50 322 A 1 
ATOM 2574 C CB  . VAL A 1 322 ? -6.067  11.003  -11.256 1.00 95.46 322 A 1 
ATOM 2575 C CG1 . VAL A 1 322 ? -5.221  12.252  -10.990 1.00 88.56 322 A 1 
ATOM 2576 C CG2 . VAL A 1 322 ? -7.503  11.321  -10.821 1.00 88.22 322 A 1 
ATOM 2577 N N   . TYR A 1 323 ? -4.090  9.015   -13.001 1.00 97.79 323 A 1 
ATOM 2578 C CA  . TYR A 1 323 ? -2.675  8.658   -13.160 1.00 98.03 323 A 1 
ATOM 2579 C C   . TYR A 1 323 ? -2.381  7.741   -14.349 1.00 98.05 323 A 1 
ATOM 2580 O O   . TYR A 1 323 ? -1.274  7.789   -14.884 1.00 97.34 323 A 1 
ATOM 2581 C CB  . TYR A 1 323 ? -2.171  8.035   -11.855 1.00 98.04 323 A 1 
ATOM 2582 C CG  . TYR A 1 323 ? -2.367  8.915   -10.635 1.00 98.24 323 A 1 
ATOM 2583 C CD1 . TYR A 1 323 ? -1.739  10.170  -10.565 1.00 97.53 323 A 1 
ATOM 2584 C CD2 . TYR A 1 323 ? -3.191  8.485   -9.578  1.00 97.57 323 A 1 
ATOM 2585 C CE1 . TYR A 1 323 ? -1.930  10.999  -9.446  1.00 97.24 323 A 1 
ATOM 2586 C CE2 . TYR A 1 323 ? -3.383  9.311   -8.455  1.00 97.16 323 A 1 
ATOM 2587 C CZ  . TYR A 1 323 ? -2.753  10.570  -8.388  1.00 97.53 323 A 1 
ATOM 2588 O OH  . TYR A 1 323 ? -2.934  11.378  -7.316  1.00 96.83 323 A 1 
ATOM 2589 N N   . ARG A 1 324 ? -3.360  6.960   -14.821 1.00 97.33 324 A 1 
ATOM 2590 C CA  . ARG A 1 324 ? -3.167  5.952   -15.889 1.00 96.87 324 A 1 
ATOM 2591 C C   . ARG A 1 324 ? -2.659  6.504   -17.229 1.00 96.99 324 A 1 
ATOM 2592 O O   . ARG A 1 324 ? -2.232  5.732   -18.083 1.00 95.84 324 A 1 
ATOM 2593 C CB  . ARG A 1 324 ? -4.475  5.163   -16.096 1.00 95.53 324 A 1 
ATOM 2594 C CG  . ARG A 1 324 ? -5.580  6.012   -16.744 1.00 92.84 324 A 1 
ATOM 2595 C CD  . ARG A 1 324 ? -6.869  5.212   -16.892 1.00 91.39 324 A 1 
ATOM 2596 N NE  . ARG A 1 324 ? -7.890  6.011   -17.599 1.00 83.90 324 A 1 
ATOM 2597 C CZ  . ARG A 1 324 ? -9.104  5.604   -17.928 1.00 78.78 324 A 1 
ATOM 2598 N NH1 . ARG A 1 324 ? -9.531  4.408   -17.630 1.00 73.29 324 A 1 
ATOM 2599 N NH2 . ARG A 1 324 ? -9.912  6.400   -18.573 1.00 70.72 324 A 1 
ATOM 2600 N N   . GLY A 1 325 ? -2.765  7.805   -17.448 1.00 96.01 325 A 1 
ATOM 2601 C CA  . GLY A 1 325 ? -2.246  8.478   -18.643 1.00 95.87 325 A 1 
ATOM 2602 C C   . GLY A 1 325 ? -0.775  8.889   -18.535 1.00 96.75 325 A 1 
ATOM 2603 O O   . GLY A 1 325 ? -0.215  9.363   -19.523 1.00 95.78 325 A 1 
ATOM 2604 N N   . LEU A 1 326 ? -0.148  8.737   -17.365 1.00 97.66 326 A 1 
ATOM 2605 C CA  . LEU A 1 326 ? 1.264   9.057   -17.173 1.00 97.83 326 A 1 
ATOM 2606 C C   . LEU A 1 326 ? 2.149   8.009   -17.874 1.00 97.90 326 A 1 
ATOM 2607 O O   . LEU A 1 326 ? 1.870   6.816   -17.766 1.00 97.59 326 A 1 
ATOM 2608 C CB  . LEU A 1 326 ? 1.597   9.132   -15.671 1.00 98.01 326 A 1 
ATOM 2609 C CG  . LEU A 1 326 ? 0.857   10.238  -14.896 1.00 97.61 326 A 1 
ATOM 2610 C CD1 . LEU A 1 326 ? 1.197   10.119  -13.408 1.00 96.51 326 A 1 
ATOM 2611 C CD2 . LEU A 1 326 ? 1.258   11.637  -15.365 1.00 96.34 326 A 1 
ATOM 2612 N N   . PRO A 1 327 ? 3.250   8.402   -18.528 1.00 97.97 327 A 1 
ATOM 2613 C CA  . PRO A 1 327 ? 4.155   7.444   -19.182 1.00 97.60 327 A 1 
ATOM 2614 C C   . PRO A 1 327 ? 4.726   6.377   -18.234 1.00 97.83 327 A 1 
ATOM 2615 O O   . PRO A 1 327 ? 5.000   5.255   -18.656 1.00 97.22 327 A 1 
ATOM 2616 C CB  . PRO A 1 327 ? 5.279   8.299   -19.778 1.00 97.00 327 A 1 
ATOM 2617 C CG  . PRO A 1 327 ? 4.619   9.660   -20.000 1.00 95.46 327 A 1 
ATOM 2618 C CD  . PRO A 1 327 ? 3.649   9.770   -18.828 1.00 97.44 327 A 1 
ATOM 2619 N N   . SER A 1 328 ? 4.908   6.719   -16.952 1.00 97.96 328 A 1 
ATOM 2620 C CA  . SER A 1 328 ? 5.388   5.802   -15.912 1.00 98.21 328 A 1 
ATOM 2621 C C   . SER A 1 328 ? 4.325   4.816   -15.413 1.00 98.31 328 A 1 
ATOM 2622 O O   . SER A 1 328 ? 4.676   3.860   -14.733 1.00 98.05 328 A 1 
ATOM 2623 C CB  . SER A 1 328 ? 5.952   6.606   -14.738 1.00 98.15 328 A 1 
ATOM 2624 O OG  . SER A 1 328 ? 4.963   7.464   -14.198 1.00 97.79 328 A 1 
ATOM 2625 N N   . SER A 1 329 ? 3.050   5.012   -15.757 1.00 97.96 329 A 1 
ATOM 2626 C CA  . SER A 1 329 ? 1.944   4.118   -15.401 1.00 97.78 329 A 1 
ATOM 2627 C C   . SER A 1 329 ? 1.751   2.957   -16.378 1.00 97.28 329 A 1 
ATOM 2628 O O   . SER A 1 329 ? 0.837   2.156   -16.188 1.00 96.31 329 A 1 
ATOM 2629 C CB  . SER A 1 329 ? 0.633   4.907   -15.311 1.00 97.77 329 A 1 
ATOM 2630 O OG  . SER A 1 329 ? 0.710   5.877   -14.293 1.00 95.48 329 A 1 
ATOM 2631 N N   . ALA A 1 330 ? 2.562   2.873   -17.437 1.00 97.10 330 A 1 
ATOM 2632 C CA  . ALA A 1 330 ? 2.456   1.804   -18.423 1.00 96.50 330 A 1 
ATOM 2633 C C   . ALA A 1 330 ? 2.671   0.424   -17.760 1.00 96.41 330 A 1 
ATOM 2634 O O   . ALA A 1 330 ? 3.685   0.242   -17.085 1.00 95.88 330 A 1 
ATOM 2635 C CB  . ALA A 1 330 ? 3.468   2.088   -19.535 1.00 95.89 330 A 1 
ATOM 2636 N N   . PRO A 1 331 ? 1.747   -0.559  -17.931 1.00 95.92 331 A 1 
ATOM 2637 C CA  . PRO A 1 331 ? 1.806   -1.846  -17.221 1.00 94.67 331 A 1 
ATOM 2638 C C   . PRO A 1 331 ? 3.122   -2.610  -17.398 1.00 95.24 331 A 1 
ATOM 2639 O O   . PRO A 1 331 ? 3.604   -3.241  -16.462 1.00 94.82 331 A 1 
ATOM 2640 C CB  . PRO A 1 331 ? 0.628   -2.659  -17.759 1.00 93.35 331 A 1 
ATOM 2641 C CG  . PRO A 1 331 ? -0.388  -1.594  -18.146 1.00 90.90 331 A 1 
ATOM 2642 C CD  . PRO A 1 331 ? 0.494   -0.465  -18.670 1.00 94.03 331 A 1 
ATOM 2643 N N   . GLU A 1 332 ? 3.736   -2.526  -18.574 1.00 94.69 332 A 1 
ATOM 2644 C CA  . GLU A 1 332 ? 5.025   -3.149  -18.883 1.00 94.48 332 A 1 
ATOM 2645 C C   . GLU A 1 332 ? 6.196   -2.597  -18.055 1.00 95.28 332 A 1 
ATOM 2646 O O   . GLU A 1 332 ? 7.233   -3.247  -17.955 1.00 93.82 332 A 1 
ATOM 2647 C CB  . GLU A 1 332 ? 5.318   -3.040  -20.393 1.00 93.50 332 A 1 
ATOM 2648 C CG  . GLU A 1 332 ? 5.533   -1.619  -20.958 1.00 87.47 332 A 1 
ATOM 2649 C CD  . GLU A 1 332 ? 4.258   -0.853  -21.353 1.00 84.71 332 A 1 
ATOM 2650 O OE1 . GLU A 1 332 ? 4.384   0.122   -22.126 1.00 77.11 332 A 1 
ATOM 2651 O OE2 . GLU A 1 332 ? 3.154   -1.200  -20.876 1.00 79.34 332 A 1 
ATOM 2652 N N   . ARG A 1 333 ? 6.030   -1.418  -17.440 1.00 97.24 333 A 1 
ATOM 2653 C CA  . ARG A 1 333 ? 7.010   -0.816  -16.523 1.00 97.50 333 A 1 
ATOM 2654 C C   . ARG A 1 333 ? 6.809   -1.231  -15.067 1.00 97.92 333 A 1 
ATOM 2655 O O   . ARG A 1 333 ? 7.703   -1.002  -14.261 1.00 97.29 333 A 1 
ATOM 2656 C CB  . ARG A 1 333 ? 6.962   0.712   -16.634 1.00 97.29 333 A 1 
ATOM 2657 C CG  . ARG A 1 333 ? 7.367   1.206   -18.022 1.00 95.24 333 A 1 
ATOM 2658 C CD  . ARG A 1 333 ? 7.395   2.735   -18.028 1.00 92.18 333 A 1 
ATOM 2659 N NE  . ARG A 1 333 ? 7.926   3.243   -19.307 1.00 84.74 333 A 1 
ATOM 2660 C CZ  . ARG A 1 333 ? 8.880   4.145   -19.461 1.00 77.61 333 A 1 
ATOM 2661 N NH1 . ARG A 1 333 ? 9.445   4.742   -18.446 1.00 71.94 333 A 1 
ATOM 2662 N NH2 . ARG A 1 333 ? 9.296   4.461   -20.653 1.00 71.07 333 A 1 
ATOM 2663 N N   . LEU A 1 334 ? 5.653   -1.806  -14.728 1.00 97.03 334 A 1 
ATOM 2664 C CA  . LEU A 1 334 ? 5.211   -2.074  -13.358 1.00 97.47 334 A 1 
ATOM 2665 C C   . LEU A 1 334 ? 4.795   -3.548  -13.154 1.00 97.47 334 A 1 
ATOM 2666 O O   . LEU A 1 334 ? 3.769   -3.817  -12.521 1.00 97.22 334 A 1 
ATOM 2667 C CB  . LEU A 1 334 ? 4.073   -1.089  -13.010 1.00 97.77 334 A 1 
ATOM 2668 C CG  . LEU A 1 334 ? 4.395   0.408   -13.196 1.00 97.58 334 A 1 
ATOM 2669 C CD1 . LEU A 1 334 ? 3.137   1.237   -12.916 1.00 96.98 334 A 1 
ATOM 2670 C CD2 . LEU A 1 334 ? 5.510   0.892   -12.273 1.00 97.02 334 A 1 
ATOM 2671 N N   . PRO A 1 335 ? 5.532   -4.538  -13.715 1.00 96.86 335 A 1 
ATOM 2672 C CA  . PRO A 1 335 ? 5.086   -5.933  -13.721 1.00 96.07 335 A 1 
ATOM 2673 C C   . PRO A 1 335 ? 4.967   -6.543  -12.317 1.00 95.86 335 A 1 
ATOM 2674 O O   . PRO A 1 335 ? 4.029   -7.304  -12.066 1.00 95.90 335 A 1 
ATOM 2675 C CB  . PRO A 1 335 ? 6.123   -6.676  -14.575 1.00 96.47 335 A 1 
ATOM 2676 C CG  . PRO A 1 335 ? 7.383   -5.827  -14.457 1.00 96.00 335 A 1 
ATOM 2677 C CD  . PRO A 1 335 ? 6.815   -4.417  -14.404 1.00 97.51 335 A 1 
ATOM 2678 N N   . ILE A 1 336 ? 5.875   -6.219  -11.390 1.00 97.55 336 A 1 
ATOM 2679 C CA  . ILE A 1 336 ? 5.853   -6.764  -10.026 1.00 97.75 336 A 1 
ATOM 2680 C C   . ILE A 1 336 ? 4.718   -6.129  -9.224  1.00 97.73 336 A 1 
ATOM 2681 O O   . ILE A 1 336 ? 3.963   -6.842  -8.555  1.00 97.58 336 A 1 
ATOM 2682 C CB  . ILE A 1 336 ? 7.221   -6.602  -9.330  1.00 97.95 336 A 1 
ATOM 2683 C CG1 . ILE A 1 336 ? 8.394   -7.181  -10.155 1.00 96.66 336 A 1 
ATOM 2684 C CG2 . ILE A 1 336 ? 7.198   -7.244  -7.934  1.00 97.15 336 A 1 
ATOM 2685 C CD1 . ILE A 1 336 ? 8.268   -8.665  -10.524 1.00 90.18 336 A 1 
ATOM 2686 N N   . ALA A 1 337 ? 4.517   -4.814  -9.349  1.00 97.61 337 A 1 
ATOM 2687 C CA  . ALA A 1 337 ? 3.411   -4.118  -8.701  1.00 97.58 337 A 1 
ATOM 2688 C C   . ALA A 1 337 ? 2.048   -4.687  -9.135  1.00 97.13 337 A 1 
ATOM 2689 O O   . ALA A 1 337 ? 1.209   -4.977  -8.279  1.00 97.11 337 A 1 
ATOM 2690 C CB  . ALA A 1 337 ? 3.529   -2.620  -8.998  1.00 97.91 337 A 1 
ATOM 2691 N N   . HIS A 1 338 ? 1.841   -4.919  -10.439 1.00 97.53 338 A 1 
ATOM 2692 C CA  . HIS A 1 338 ? 0.613   -5.550  -10.940 1.00 96.60 338 A 1 
ATOM 2693 C C   . HIS A 1 338 ? 0.432   -6.964  -10.395 1.00 95.94 338 A 1 
ATOM 2694 O O   . HIS A 1 338 ? -0.636  -7.278  -9.862  1.00 95.28 338 A 1 
ATOM 2695 C CB  . HIS A 1 338 ? 0.588   -5.553  -12.472 1.00 96.29 338 A 1 
ATOM 2696 C CG  . HIS A 1 338 ? 0.096   -4.254  -13.051 1.00 94.63 338 A 1 
ATOM 2697 N ND1 . HIS A 1 338 ? -1.190  -3.765  -12.969 1.00 83.28 338 A 1 
ATOM 2698 C CD2 . HIS A 1 338 ? 0.831   -3.350  -13.764 1.00 84.83 338 A 1 
ATOM 2699 C CE1 . HIS A 1 338 ? -1.220  -2.584  -13.614 1.00 86.72 338 A 1 
ATOM 2700 N NE2 . HIS A 1 338 ? -0.013  -2.295  -14.116 1.00 88.00 338 A 1 
ATOM 2701 N N   . LYS A 1 339 ? 1.480   -7.803  -10.448 1.00 96.40 339 A 1 
ATOM 2702 C CA  . LYS A 1 339 ? 1.449   -9.165  -9.898  1.00 95.88 339 A 1 
ATOM 2703 C C   . LYS A 1 339 ? 1.015   -9.167  -8.427  1.00 96.12 339 A 1 
ATOM 2704 O O   . LYS A 1 339 ? 0.123   -9.925  -8.055  1.00 95.61 339 A 1 
ATOM 2705 C CB  . LYS A 1 339 ? 2.836   -9.805  -10.077 1.00 95.41 339 A 1 
ATOM 2706 C CG  . LYS A 1 339 ? 2.923   -11.240 -9.526  1.00 93.86 339 A 1 
ATOM 2707 C CD  . LYS A 1 339 ? 4.371   -11.746 -9.577  1.00 90.70 339 A 1 
ATOM 2708 C CE  . LYS A 1 339 ? 4.496   -13.121 -8.919  1.00 83.75 339 A 1 
ATOM 2709 N NZ  . LYS A 1 339 ? 5.922   -13.491 -8.700  1.00 78.02 339 A 1 
ATOM 2710 N N   . MET A 1 340 ? 1.611   -8.311  -7.600  1.00 97.53 340 A 1 
ATOM 2711 C CA  . MET A 1 340 ? 1.276   -8.227  -6.174  1.00 97.79 340 A 1 
ATOM 2712 C C   . MET A 1 340 ? -0.137  -7.682  -5.943  1.00 97.86 340 A 1 
ATOM 2713 O O   . MET A 1 340 ? -0.900  -8.266  -5.174  1.00 97.49 340 A 1 
ATOM 2714 C CB  . MET A 1 340 ? 2.317   -7.383  -5.433  1.00 97.79 340 A 1 
ATOM 2715 C CG  . MET A 1 340 ? 3.662   -8.107  -5.333  1.00 95.94 340 A 1 
ATOM 2716 S SD  . MET A 1 340 ? 4.894   -7.270  -4.306  1.00 94.25 340 A 1 
ATOM 2717 C CE  . MET A 1 340 ? 4.191   -7.517  -2.660  1.00 85.62 340 A 1 
ATOM 2718 N N   . ALA A 1 341 ? -0.534  -6.611  -6.635  1.00 97.33 341 A 1 
ATOM 2719 C CA  . ALA A 1 341 ? -1.863  -6.013  -6.500  1.00 97.06 341 A 1 
ATOM 2720 C C   . ALA A 1 341 ? -2.989  -6.985  -6.885  1.00 96.59 341 A 1 
ATOM 2721 O O   . ALA A 1 341 ? -4.035  -7.019  -6.230  1.00 96.12 341 A 1 
ATOM 2722 C CB  . ALA A 1 341 ? -1.916  -4.749  -7.359  1.00 97.11 341 A 1 
ATOM 2723 N N   . GLU A 1 342 ? -2.777  -7.808  -7.914  1.00 95.58 342 A 1 
ATOM 2724 C CA  . GLU A 1 342 ? -3.754  -8.806  -8.359  1.00 94.47 342 A 1 
ATOM 2725 C C   . GLU A 1 342 ? -3.864  -10.005 -7.410  1.00 94.81 342 A 1 
ATOM 2726 O O   . GLU A 1 342 ? -4.929  -10.617 -7.339  1.00 93.87 342 A 1 
ATOM 2727 C CB  . GLU A 1 342 ? -3.423  -9.271  -9.784  1.00 93.42 342 A 1 
ATOM 2728 C CG  . GLU A 1 342 ? -3.717  -8.176  -10.829 1.00 88.64 342 A 1 
ATOM 2729 C CD  . GLU A 1 342 ? -3.498  -8.641  -12.280 1.00 81.01 342 A 1 
ATOM 2730 O OE1 . GLU A 1 342 ? -3.812  -7.844  -13.196 1.00 71.43 342 A 1 
ATOM 2731 O OE2 . GLU A 1 342 ? -3.098  -9.804  -12.494 1.00 71.16 342 A 1 
ATOM 2732 N N   . GLY A 1 343 ? -2.811  -10.317 -6.644  1.00 94.92 343 A 1 
ATOM 2733 C CA  . GLY A 1 343 ? -2.773  -11.445 -5.712  1.00 95.54 343 A 1 
ATOM 2734 C C   . GLY A 1 343 ? -3.159  -11.123 -4.267  1.00 96.61 343 A 1 
ATOM 2735 O O   . GLY A 1 343 ? -3.466  -12.042 -3.512  1.00 96.04 343 A 1 
ATOM 2736 N N   . VAL A 1 344 ? -3.149  -9.862  -3.840  1.00 97.17 344 A 1 
ATOM 2737 C CA  . VAL A 1 344 ? -3.146  -9.490  -2.417  1.00 97.64 344 A 1 
ATOM 2738 C C   . VAL A 1 344 ? -4.512  -9.545  -1.726  1.00 97.46 344 A 1 
ATOM 2739 O O   . VAL A 1 344 ? -5.525  -9.040  -2.231  1.00 97.11 344 A 1 
ATOM 2740 C CB  . VAL A 1 344 ? -2.456  -8.130  -2.205  1.00 97.62 344 A 1 
ATOM 2741 C CG1 . VAL A 1 344 ? -3.271  -6.953  -2.742  1.00 96.38 344 A 1 
ATOM 2742 C CG2 . VAL A 1 344 ? -2.129  -7.882  -0.727  1.00 95.11 344 A 1 
ATOM 2743 N N   . ILE A 1 345 ? -4.518  -10.084 -0.501  1.00 97.67 345 A 1 
ATOM 2744 C CA  . ILE A 1 345 ? -5.560  -9.904  0.519   1.00 97.83 345 A 1 
ATOM 2745 C C   . ILE A 1 345 ? -4.874  -9.611  1.856   1.00 98.00 345 A 1 
ATOM 2746 O O   . ILE A 1 345 ? -4.124  -10.439 2.358   1.00 97.73 345 A 1 
ATOM 2747 C CB  . ILE A 1 345 ? -6.483  -11.145 0.638   1.00 97.51 345 A 1 
ATOM 2748 C CG1 . ILE A 1 345 ? -7.134  -11.515 -0.714  1.00 96.14 345 A 1 
ATOM 2749 C CG2 . ILE A 1 345 ? -7.571  -10.895 1.707   1.00 96.30 345 A 1 
ATOM 2750 C CD1 . ILE A 1 345 ? -7.972  -12.801 -0.686  1.00 94.84 345 A 1 
ATOM 2751 N N   . CYS A 1 346 ? -5.155  -8.461  2.473   1.00 97.60 346 A 1 
ATOM 2752 C CA  . CYS A 1 346 ? -4.788  -8.216  3.863   1.00 97.47 346 A 1 
ATOM 2753 C C   . CYS A 1 346 ? -5.810  -8.880  4.787   1.00 97.34 346 A 1 
ATOM 2754 O O   . CYS A 1 346 ? -6.995  -8.510  4.767   1.00 96.92 346 A 1 
ATOM 2755 C CB  . CYS A 1 346 ? -4.677  -6.717  4.132   1.00 97.49 346 A 1 
ATOM 2756 S SG  . CYS A 1 346 ? -3.262  -6.016  3.247   1.00 96.59 346 A 1 
ATOM 2757 N N   . LEU A 1 347 ? -5.345  -9.843  5.581   1.00 97.18 347 A 1 
ATOM 2758 C CA  . LEU A 1 347 ? -6.153  -10.541 6.580   1.00 97.29 347 A 1 
ATOM 2759 C C   . LEU A 1 347 ? -6.375  -9.665  7.824   1.00 97.18 347 A 1 
ATOM 2760 O O   . LEU A 1 347 ? -5.593  -8.743  8.076   1.00 96.89 347 A 1 
ATOM 2761 C CB  . LEU A 1 347 ? -5.501  -11.884 6.949   1.00 97.56 347 A 1 
ATOM 2762 C CG  . LEU A 1 347 ? -5.295  -12.866 5.782   1.00 97.10 347 A 1 
ATOM 2763 C CD1 . LEU A 1 347 ? -4.804  -14.202 6.337   1.00 95.79 347 A 1 
ATOM 2764 C CD2 . LEU A 1 347 ? -6.577  -13.118 4.978   1.00 95.83 347 A 1 
ATOM 2765 N N   . PRO A 1 348 ? -7.424  -9.941  8.619   1.00 97.74 348 A 1 
ATOM 2766 C CA  . PRO A 1 348 ? -7.657  -9.281  9.896   1.00 97.63 348 A 1 
ATOM 2767 C C   . PRO A 1 348 ? -6.434  -9.329  10.819  1.00 97.70 348 A 1 
ATOM 2768 O O   . PRO A 1 348 ? -5.893  -10.396 11.089  1.00 97.55 348 A 1 
ATOM 2769 C CB  . PRO A 1 348 ? -8.862  -9.999  10.510  1.00 97.47 348 A 1 
ATOM 2770 C CG  . PRO A 1 348 ? -9.649  -10.441 9.276   1.00 96.63 348 A 1 
ATOM 2771 C CD  . PRO A 1 348 ? -8.540  -10.830 8.307   1.00 97.68 348 A 1 
ATOM 2772 N N   . ILE A 1 349 ? -6.014  -8.168  11.328  1.00 97.21 349 A 1 
ATOM 2773 C CA  . ILE A 1 349 ? -4.943  -8.056  12.323  1.00 97.36 349 A 1 
ATOM 2774 C C   . ILE A 1 349 ? -5.139  -6.802  13.179  1.00 97.00 349 A 1 
ATOM 2775 O O   . ILE A 1 349 ? -5.085  -5.675  12.691  1.00 95.77 349 A 1 
ATOM 2776 C CB  . ILE A 1 349 ? -3.536  -8.158  11.678  1.00 97.00 349 A 1 
ATOM 2777 C CG1 . ILE A 1 349 ? -2.460  -8.213  12.784  1.00 95.10 349 A 1 
ATOM 2778 C CG2 . ILE A 1 349 ? -3.250  -7.050  10.655  1.00 94.98 349 A 1 
ATOM 2779 C CD1 . ILE A 1 349 ? -1.072  -8.632  12.297  1.00 93.03 349 A 1 
ATOM 2780 N N   . TYR A 1 350 ? -5.387  -6.987  14.476  1.00 96.39 350 A 1 
ATOM 2781 C CA  . TYR A 1 350 ? -5.518  -5.924  15.479  1.00 96.08 350 A 1 
ATOM 2782 C C   . TYR A 1 350 ? -5.335  -6.498  16.888  1.00 96.15 350 A 1 
ATOM 2783 O O   . TYR A 1 350 ? -5.412  -7.702  17.085  1.00 95.61 350 A 1 
ATOM 2784 C CB  . TYR A 1 350 ? -6.865  -5.199  15.324  1.00 95.94 350 A 1 
ATOM 2785 C CG  . TYR A 1 350 ? -8.087  -6.092  15.251  1.00 96.63 350 A 1 
ATOM 2786 C CD1 . TYR A 1 350 ? -8.538  -6.555  14.000  1.00 94.94 350 A 1 
ATOM 2787 C CD2 . TYR A 1 350 ? -8.783  -6.446  16.420  1.00 95.15 350 A 1 
ATOM 2788 C CE1 . TYR A 1 350 ? -9.679  -7.371  13.913  1.00 94.35 350 A 1 
ATOM 2789 C CE2 . TYR A 1 350 ? -9.924  -7.266  16.338  1.00 94.59 350 A 1 
ATOM 2790 C CZ  . TYR A 1 350 ? -10.375 -7.728  15.083  1.00 95.46 350 A 1 
ATOM 2791 O OH  . TYR A 1 350 ? -11.479 -8.518  15.000  1.00 94.31 350 A 1 
ATOM 2792 N N   . ALA A 1 351 ? -5.055  -5.639  17.864  1.00 96.14 351 A 1 
ATOM 2793 C CA  . ALA A 1 351 ? -4.626  -6.066  19.202  1.00 95.64 351 A 1 
ATOM 2794 C C   . ALA A 1 351 ? -5.651  -6.938  19.952  1.00 95.60 351 A 1 
ATOM 2795 O O   . ALA A 1 351 ? -5.252  -7.769  20.762  1.00 94.24 351 A 1 
ATOM 2796 C CB  . ALA A 1 351 ? -4.287  -4.814  20.015  1.00 94.88 351 A 1 
ATOM 2797 N N   . ASP A 1 352 ? -6.939  -6.767  19.681  1.00 95.44 352 A 1 
ATOM 2798 C CA  . ASP A 1 352 ? -8.027  -7.506  20.330  1.00 94.54 352 A 1 
ATOM 2799 C C   . ASP A 1 352 ? -8.653  -8.565  19.405  1.00 95.31 352 A 1 
ATOM 2800 O O   . ASP A 1 352 ? -9.805  -8.936  19.574  1.00 93.33 352 A 1 
ATOM 2801 C CB  . ASP A 1 352 ? -9.050  -6.512  20.917  1.00 92.17 352 A 1 
ATOM 2802 C CG  . ASP A 1 352 ? -8.414  -5.506  21.889  1.00 85.68 352 A 1 
ATOM 2803 O OD1 . ASP A 1 352 ? -7.492  -5.890  22.669  1.00 79.45 352 A 1 
ATOM 2804 O OD2 . ASP A 1 352 ? -8.793  -4.319  21.793  1.00 79.39 352 A 1 
ATOM 2805 N N   . LEU A 1 353 ? -7.906  -9.030  18.392  1.00 93.86 353 A 1 
ATOM 2806 C CA  . LEU A 1 353 ? -8.295  -10.194 17.591  1.00 94.75 353 A 1 
ATOM 2807 C C   . LEU A 1 353 ? -7.894  -11.468 18.343  1.00 94.81 353 A 1 
ATOM 2808 O O   . LEU A 1 353 ? -6.708  -11.677 18.615  1.00 94.32 353 A 1 
ATOM 2809 C CB  . LEU A 1 353 ? -7.631  -10.112 16.209  1.00 95.76 353 A 1 
ATOM 2810 C CG  . LEU A 1 353 ? -7.993  -11.272 15.258  1.00 95.42 353 A 1 
ATOM 2811 C CD1 . LEU A 1 353 ? -9.467  -11.257 14.861  1.00 93.42 353 A 1 
ATOM 2812 C CD2 . LEU A 1 353 ? -7.167  -11.154 13.974  1.00 93.87 353 A 1 
ATOM 2813 N N   . ASP A 1 354 ? -8.873  -12.317 18.638  1.00 93.86 354 A 1 
ATOM 2814 C CA  . ASP A 1 354 ? -8.644  -13.585 19.322  1.00 93.11 354 A 1 
ATOM 2815 C C   . ASP A 1 354 ? -7.960  -14.606 18.398  1.00 93.86 354 A 1 
ATOM 2816 O O   . ASP A 1 354 ? -8.177  -14.633 17.183  1.00 93.27 354 A 1 
ATOM 2817 C CB  . ASP A 1 354 ? -9.967  -14.120 19.899  1.00 91.07 354 A 1 
ATOM 2818 C CG  . ASP A 1 354 ? -10.475 -13.274 21.076  1.00 83.83 354 A 1 
ATOM 2819 O OD1 . ASP A 1 354 ? -9.622  -12.863 21.901  1.00 76.90 354 A 1 
ATOM 2820 O OD2 . ASP A 1 354 ? -11.700 -13.050 21.151  1.00 76.65 354 A 1 
ATOM 2821 N N   . LEU A 1 355 ? -7.119  -15.480 18.962  1.00 88.90 355 A 1 
ATOM 2822 C CA  . LEU A 1 355 ? -6.442  -16.520 18.176  1.00 88.89 355 A 1 
ATOM 2823 C C   . LEU A 1 355 ? -7.434  -17.538 17.585  1.00 89.08 355 A 1 
ATOM 2824 O O   . LEU A 1 355 ? -7.202  -18.033 16.486  1.00 87.84 355 A 1 
ATOM 2825 C CB  . LEU A 1 355 ? -5.357  -17.216 19.018  1.00 88.51 355 A 1 
ATOM 2826 C CG  . LEU A 1 355 ? -4.181  -16.310 19.443  1.00 86.77 355 A 1 
ATOM 2827 C CD1 . LEU A 1 355 ? -3.159  -17.143 20.225  1.00 82.59 355 A 1 
ATOM 2828 C CD2 . LEU A 1 355 ? -3.456  -15.665 18.259  1.00 82.46 355 A 1 
ATOM 2829 N N   . GLU A 1 356 ? -8.572  -17.760 18.244  1.00 85.83 356 A 1 
ATOM 2830 C CA  . GLU A 1 356 ? -9.672  -18.573 17.706  1.00 86.05 356 A 1 
ATOM 2831 C C   . GLU A 1 356 ? -10.239 -17.979 16.405  1.00 87.92 356 A 1 
ATOM 2832 O O   . GLU A 1 356 ? -10.535 -18.697 15.446  1.00 86.43 356 A 1 
ATOM 2833 C CB  . GLU A 1 356 ? -10.798 -18.678 18.751  1.00 85.35 356 A 1 
ATOM 2834 C CG  . GLU A 1 356 ? -10.377 -19.416 20.036  1.00 77.11 356 A 1 
ATOM 2835 C CD  . GLU A 1 356 ? -11.516 -19.564 21.066  1.00 68.29 356 A 1 
ATOM 2836 O OE1 . GLU A 1 356 ? -11.239 -20.110 22.158  1.00 61.14 356 A 1 
ATOM 2837 O OE2 . GLU A 1 356 ? -12.664 -19.158 20.769  1.00 61.92 356 A 1 
ATOM 2838 N N   . ASP A 1 357 ? -10.328 -16.647 16.312  1.00 93.72 357 A 1 
ATOM 2839 C CA  . ASP A 1 357 ? -10.735 -15.961 15.086  1.00 93.76 357 A 1 
ATOM 2840 C C   . ASP A 1 357 ? -9.652  -16.059 13.993  1.00 94.47 357 A 1 
ATOM 2841 O O   . ASP A 1 357 ? -9.981  -16.208 12.814  1.00 94.48 357 A 1 
ATOM 2842 C CB  . ASP A 1 357 ? -11.092 -14.498 15.391  1.00 93.77 357 A 1 
ATOM 2843 C CG  . ASP A 1 357 ? -12.538 -14.281 15.870  1.00 91.15 357 A 1 
ATOM 2844 O OD1 . ASP A 1 357 ? -13.435 -15.068 15.466  1.00 87.20 357 A 1 
ATOM 2845 O OD2 . ASP A 1 357 ? -12.783 -13.225 16.495  1.00 86.92 357 A 1 
ATOM 2846 N N   . VAL A 1 358 ? -8.364  -16.054 14.350  1.00 94.52 358 A 1 
ATOM 2847 C CA  . VAL A 1 358 ? -7.252  -16.327 13.417  1.00 94.89 358 A 1 
ATOM 2848 C C   . VAL A 1 358 ? -7.353  -17.746 12.848  1.00 94.70 358 A 1 
ATOM 2849 O O   . VAL A 1 358 ? -7.242  -17.936 11.631  1.00 94.37 358 A 1 
ATOM 2850 C CB  . VAL A 1 358 ? -5.882  -16.101 14.090  1.00 95.42 358 A 1 
ATOM 2851 C CG1 . VAL A 1 358 ? -4.710  -16.402 13.152  1.00 93.62 358 A 1 
ATOM 2852 C CG2 . VAL A 1 358 ? -5.729  -14.656 14.575  1.00 93.28 358 A 1 
ATOM 2853 N N   . GLU A 1 359 ? -7.623  -18.735 13.699  1.00 90.90 359 A 1 
ATOM 2854 C CA  . GLU A 1 359 ? -7.859  -20.122 13.287  1.00 90.05 359 A 1 
ATOM 2855 C C   . GLU A 1 359 ? -9.081  -20.238 12.375  1.00 89.23 359 A 1 
ATOM 2856 O O   . GLU A 1 359 ? -9.025  -20.912 11.340  1.00 88.22 359 A 1 
ATOM 2857 C CB  . GLU A 1 359 ? -8.050  -21.020 14.514  1.00 90.18 359 A 1 
ATOM 2858 C CG  . GLU A 1 359 ? -6.743  -21.237 15.285  1.00 85.91 359 A 1 
ATOM 2859 C CD  . GLU A 1 359 ? -6.928  -22.100 16.543  1.00 81.28 359 A 1 
ATOM 2860 O OE1 . GLU A 1 359 ? -5.908  -22.292 17.244  1.00 71.98 359 A 1 
ATOM 2861 O OE2 . GLU A 1 359 ? -8.055  -22.593 16.769  1.00 72.84 359 A 1 
ATOM 2862 N N   . ARG A 1 360 ? -10.166 -19.524 12.684  1.00 93.11 360 A 1 
ATOM 2863 C CA  . ARG A 1 360 ? -11.355 -19.449 11.828  1.00 92.45 360 A 1 
ATOM 2864 C C   . ARG A 1 360 ? -11.020 -18.880 10.446  1.00 92.71 360 A 1 
ATOM 2865 O O   . ARG A 1 360 ? -11.390 -19.485 9.440   1.00 91.91 360 A 1 
ATOM 2866 C CB  . ARG A 1 360 ? -12.437 -18.638 12.552  1.00 91.55 360 A 1 
ATOM 2867 C CG  . ARG A 1 360 ? -13.715 -18.487 11.718  1.00 86.09 360 A 1 
ATOM 2868 C CD  . ARG A 1 360 ? -14.745 -17.670 12.499  1.00 84.73 360 A 1 
ATOM 2869 N NE  . ARG A 1 360 ? -15.811 -17.174 11.612  1.00 81.25 360 A 1 
ATOM 2870 C CZ  . ARG A 1 360 ? -16.519 -16.079 11.801  1.00 80.29 360 A 1 
ATOM 2871 N NH1 . ARG A 1 360 ? -16.458 -15.380 12.905  1.00 72.96 360 A 1 
ATOM 2872 N NH2 . ARG A 1 360 ? -17.301 -15.642 10.862  1.00 70.17 360 A 1 
ATOM 2873 N N   . VAL A 1 361 ? -10.286 -17.766 10.369  1.00 94.46 361 A 1 
ATOM 2874 C CA  . VAL A 1 361 ? -9.852  -17.164 9.092   1.00 94.81 361 A 1 
ATOM 2875 C C   . VAL A 1 361 ? -9.026  -18.160 8.275   1.00 94.39 361 A 1 
ATOM 2876 O O   . VAL A 1 361 ? -9.285  -18.359 7.086   1.00 93.81 361 A 1 
ATOM 2877 C CB  . VAL A 1 361 ? -9.048  -15.866 9.332   1.00 95.67 361 A 1 
ATOM 2878 C CG1 . VAL A 1 361 ? -8.413  -15.321 8.046   1.00 94.75 361 A 1 
ATOM 2879 C CG2 . VAL A 1 361 ? -9.928  -14.747 9.896   1.00 93.98 361 A 1 
ATOM 2880 N N   . THR A 1 362 ? -8.044  -18.813 8.901   1.00 94.81 362 A 1 
ATOM 2881 C CA  . THR A 1 362 ? -7.169  -19.769 8.209   1.00 94.02 362 A 1 
ATOM 2882 C C   . THR A 1 362 ? -7.894  -21.051 7.808   1.00 92.43 362 A 1 
ATOM 2883 O O   . THR A 1 362 ? -7.606  -21.594 6.743   1.00 91.45 362 A 1 
ATOM 2884 C CB  . THR A 1 362 ? -5.925  -20.117 9.029   1.00 94.29 362 A 1 
ATOM 2885 O OG1 . THR A 1 362 ? -6.268  -20.672 10.267  1.00 90.21 362 A 1 
ATOM 2886 C CG2 . THR A 1 362 ? -5.048  -18.893 9.279   1.00 88.99 362 A 1 
ATOM 2887 N N   . SER A 1 363 ? -8.869  -21.507 8.594   1.00 91.05 363 A 1 
ATOM 2888 C CA  . SER A 1 363 ? -9.698  -22.674 8.270   1.00 89.19 363 A 1 
ATOM 2889 C C   . SER A 1 363 ? -10.515 -22.445 7.000   1.00 88.27 363 A 1 
ATOM 2890 O O   . SER A 1 363 ? -10.507 -23.300 6.117   1.00 86.71 363 A 1 
ATOM 2891 C CB  . SER A 1 363 ? -10.620 -23.030 9.435   1.00 88.31 363 A 1 
ATOM 2892 O OG  . SER A 1 363 ? -9.842  -23.375 10.560  1.00 75.82 363 A 1 
ATOM 2893 N N   . VAL A 1 364 ? -11.125 -21.264 6.855   1.00 92.21 364 A 1 
ATOM 2894 C CA  . VAL A 1 364 ? -11.833 -20.880 5.622   1.00 91.19 364 A 1 
ATOM 2895 C C   . VAL A 1 364 ? -10.876 -20.863 4.426   1.00 91.11 364 A 1 
ATOM 2896 O O   . VAL A 1 364 ? -11.207 -21.381 3.366   1.00 90.36 364 A 1 
ATOM 2897 C CB  . VAL A 1 364 ? -12.538 -19.520 5.788   1.00 91.60 364 A 1 
ATOM 2898 C CG1 . VAL A 1 364 ? -13.169 -19.019 4.481   1.00 89.61 364 A 1 
ATOM 2899 C CG2 . VAL A 1 364 ? -13.664 -19.613 6.824   1.00 88.99 364 A 1 
ATOM 2900 N N   . ILE A 1 365 ? -9.658  -20.328 4.573   1.00 92.44 365 A 1 
ATOM 2901 C CA  . ILE A 1 365 ? -8.663  -20.337 3.488   1.00 92.90 365 A 1 
ATOM 2902 C C   . ILE A 1 365 ? -8.285  -21.776 3.105   1.00 91.58 365 A 1 
ATOM 2903 O O   . ILE A 1 365 ? -8.262  -22.111 1.921   1.00 89.95 365 A 1 
ATOM 2904 C CB  . ILE A 1 365 ? -7.428  -19.489 3.869   1.00 94.65 365 A 1 
ATOM 2905 C CG1 . ILE A 1 365 ? -7.822  -17.999 4.000   1.00 94.78 365 A 1 
ATOM 2906 C CG2 . ILE A 1 365 ? -6.299  -19.635 2.827   1.00 94.22 365 A 1 
ATOM 2907 C CD1 . ILE A 1 365 ? -6.754  -17.127 4.670   1.00 94.33 365 A 1 
ATOM 2908 N N   . LYS A 1 366 ? -8.028  -22.644 4.094   1.00 90.71 366 A 1 
ATOM 2909 C CA  . LYS A 1 366 ? -7.660  -24.054 3.880   1.00 88.61 366 A 1 
ATOM 2910 C C   . LYS A 1 366 ? -8.766  -24.865 3.214   1.00 86.45 366 A 1 
ATOM 2911 O O   . LYS A 1 366 ? -8.458  -25.714 2.384   1.00 84.27 366 A 1 
ATOM 2912 C CB  . LYS A 1 366 ? -7.281  -24.697 5.221   1.00 89.17 366 A 1 
ATOM 2913 C CG  . LYS A 1 366 ? -5.910  -24.236 5.730   1.00 89.31 366 A 1 
ATOM 2914 C CD  . LYS A 1 366 ? -5.672  -24.761 7.153   1.00 87.91 366 A 1 
ATOM 2915 C CE  . LYS A 1 366 ? -4.287  -24.331 7.621   1.00 85.47 366 A 1 
ATOM 2916 N NZ  . LYS A 1 366 ? -3.998  -24.747 9.013   1.00 80.16 366 A 1 
ATOM 2917 N N   . GLU A 1 367 ? -10.037 -24.594 3.537   1.00 86.06 367 A 1 
ATOM 2918 C CA  . GLU A 1 367 ? -11.198 -25.268 2.938   1.00 84.88 367 A 1 
ATOM 2919 C C   . GLU A 1 367 ? -11.224 -25.121 1.410   1.00 83.32 367 A 1 
ATOM 2920 O O   . GLU A 1 367 ? -11.575 -26.060 0.689   1.00 79.04 367 A 1 
ATOM 2921 C CB  . GLU A 1 367 ? -12.482 -24.684 3.553   1.00 83.36 367 A 1 
ATOM 2922 C CG  . GLU A 1 367 ? -13.761 -25.410 3.099   1.00 75.31 367 A 1 
ATOM 2923 C CD  . GLU A 1 367 ? -15.055 -24.734 3.592   1.00 73.33 367 A 1 
ATOM 2924 O OE1 . GLU A 1 367 ? -16.095 -24.941 2.922   1.00 65.39 367 A 1 
ATOM 2925 O OE2 . GLU A 1 367 ? -15.006 -23.992 4.594   1.00 67.43 367 A 1 
ATOM 2926 N N   . TYR A 1 368 ? -10.810 -23.955 0.905   1.00 84.59 368 A 1 
ATOM 2927 C CA  . TYR A 1 368 ? -10.811 -23.654 -0.527  1.00 82.46 368 A 1 
ATOM 2928 C C   . TYR A 1 368 ? -9.473  -23.921 -1.225  1.00 80.99 368 A 1 
ATOM 2929 O O   . TYR A 1 368 ? -9.384  -23.734 -2.442  1.00 76.38 368 A 1 
ATOM 2930 C CB  . TYR A 1 368 ? -11.318 -22.223 -0.742  1.00 83.11 368 A 1 
ATOM 2931 C CG  . TYR A 1 368 ? -12.770 -22.038 -0.335  1.00 82.90 368 A 1 
ATOM 2932 C CD1 . TYR A 1 368 ? -13.795 -22.673 -1.064  1.00 79.60 368 A 1 
ATOM 2933 C CD2 . TYR A 1 368 ? -13.087 -21.292 0.816   1.00 81.12 368 A 1 
ATOM 2934 C CE1 . TYR A 1 368 ? -15.133 -22.588 -0.628  1.00 78.68 368 A 1 
ATOM 2935 C CE2 . TYR A 1 368 ? -14.423 -21.206 1.258   1.00 79.44 368 A 1 
ATOM 2936 C CZ  . TYR A 1 368 ? -15.444 -21.865 0.544   1.00 80.15 368 A 1 
ATOM 2937 O OH  . TYR A 1 368 ? -16.722 -21.824 1.001   1.00 78.08 368 A 1 
ATOM 2938 N N   . SER A 1 369 ? -8.442  -24.350 -0.500  1.00 84.25 369 A 1 
ATOM 2939 C CA  . SER A 1 369 ? -7.164  -24.776 -1.078  1.00 80.91 369 A 1 
ATOM 2940 C C   . SER A 1 369 ? -7.284  -26.177 -1.688  1.00 77.63 369 A 1 
ATOM 2941 O O   . SER A 1 369 ? -7.975  -27.045 -1.164  1.00 72.01 369 A 1 
ATOM 2942 C CB  . SER A 1 369 ? -6.072  -24.752 -0.012  1.00 78.47 369 A 1 
ATOM 2943 O OG  . SER A 1 369 ? -4.808  -25.067 -0.562  1.00 70.32 369 A 1 
ATOM 2944 N N   . ILE A 1 370 ? -6.557  -26.428 -2.762  1.00 67.97 370 A 1 
ATOM 2945 C CA  . ILE A 1 370 ? -6.418  -27.785 -3.310  1.00 64.57 370 A 1 
ATOM 2946 C C   . ILE A 1 370 ? -5.709  -28.665 -2.264  1.00 63.88 370 A 1 
ATOM 2947 O O   . ILE A 1 370 ? -4.529  -28.476 -1.972  1.00 57.38 370 A 1 
ATOM 2948 C CB  . ILE A 1 370 ? -5.678  -27.766 -4.668  1.00 57.81 370 A 1 
ATOM 2949 C CG1 . ILE A 1 370 ? -6.442  -26.913 -5.708  1.00 52.69 370 A 1 
ATOM 2950 C CG2 . ILE A 1 370 ? -5.499  -29.202 -5.195  1.00 51.36 370 A 1 
ATOM 2951 C CD1 . ILE A 1 370 ? -5.677  -26.712 -7.026  1.00 47.91 370 A 1 
ATOM 2952 N N   . THR A 1 371 ? -6.420  -29.650 -1.684  1.00 56.25 371 A 1 
ATOM 2953 C CA  . THR A 1 371 ? -5.870  -30.572 -0.680  1.00 53.05 371 A 1 
ATOM 2954 C C   . THR A 1 371 ? -4.829  -31.526 -1.278  1.00 52.70 371 A 1 
ATOM 2955 O O   . THR A 1 371 ? -4.978  -32.026 -2.396  1.00 48.61 371 A 1 
ATOM 2956 C CB  . THR A 1 371 ? -6.969  -31.357 0.062   1.00 47.21 371 A 1 
ATOM 2957 O OG1 . THR A 1 371 ? -7.973  -31.789 -0.816  1.00 42.19 371 A 1 
ATOM 2958 C CG2 . THR A 1 371 ? -7.642  -30.506 1.137   1.00 41.46 371 A 1 
ATOM 2959 N N   . LEU A 1 372 ? -3.775  -31.823 -0.498  1.00 45.90 372 A 1 
ATOM 2960 C CA  . LEU A 1 372 ? -2.581  -32.610 -0.867  1.00 45.00 372 A 1 
ATOM 2961 C C   . LEU A 1 372 ? -2.872  -34.022 -1.415  1.00 46.01 372 A 1 
ATOM 2962 O O   . LEU A 1 372 ? -2.056  -34.543 -2.171  1.00 43.44 372 A 1 
ATOM 2963 C CB  . LEU A 1 372 ? -1.666  -32.688 0.377   1.00 40.59 372 A 1 
ATOM 2964 C CG  . LEU A 1 372 ? -0.695  -31.487 0.484   1.00 36.70 372 A 1 
ATOM 2965 C CD1 . LEU A 1 372 ? -0.387  -31.149 1.939   1.00 33.00 372 A 1 
ATOM 2966 C CD2 . LEU A 1 372 ? 0.629   -31.808 -0.219  1.00 33.52 372 A 1 
ATOM 2967 N N   . GLU A 1 373 ? -4.014  -34.616 -1.106  1.00 39.28 373 A 1 
ATOM 2968 C CA  . GLU A 1 373 ? -4.385  -35.959 -1.593  1.00 38.50 373 A 1 
ATOM 2969 C C   . GLU A 1 373 ? -4.828  -35.987 -3.069  1.00 39.06 373 A 1 
ATOM 2970 O O   . GLU A 1 373 ? -4.926  -37.053 -3.670  1.00 37.10 373 A 1 
ATOM 2971 C CB  . GLU A 1 373 ? -5.454  -36.565 -0.668  1.00 35.41 373 A 1 
ATOM 2972 C CG  . GLU A 1 373 ? -4.880  -36.895 0.723   1.00 31.02 373 A 1 
ATOM 2973 C CD  . GLU A 1 373 ? -5.888  -37.575 1.661   1.00 27.68 373 A 1 
ATOM 2974 O OE1 . GLU A 1 373 ? -5.425  -38.179 2.652   1.00 24.35 373 A 1 
ATOM 2975 O OE2 . GLU A 1 373 ? -7.105  -37.465 1.397   1.00 26.55 373 A 1 
ATOM 2976 N N   . SER A 1 374 ? -5.040  -34.817 -3.700  1.00 44.17 374 A 1 
ATOM 2977 C CA  . SER A 1 374 ? -5.506  -34.713 -5.094  1.00 44.01 374 A 1 
ATOM 2978 C C   . SER A 1 374 ? -4.433  -34.273 -6.104  1.00 45.15 374 A 1 
ATOM 2979 O O   . SER A 1 374 ? -4.746  -33.998 -7.265  1.00 43.25 374 A 1 
ATOM 2980 C CB  . SER A 1 374 ? -6.752  -33.813 -5.126  1.00 41.02 374 A 1 
ATOM 2981 O OG  . SER A 1 374 ? -6.426  -32.465 -4.863  1.00 37.27 374 A 1 
ATOM 2982 N N   . THR A 1 375 ? -3.148  -34.170 -5.688  1.00 42.41 375 A 1 
ATOM 2983 C CA  . THR A 1 375 ? -2.240  -33.181 -6.295  1.00 43.29 375 A 1 
ATOM 2984 C C   . THR A 1 375 ? -1.499  -33.618 -7.565  1.00 45.01 375 A 1 
ATOM 2985 O O   . THR A 1 375 ? -1.075  -32.744 -8.327  1.00 43.34 375 A 1 
ATOM 2986 C CB  . THR A 1 375 ? -1.236  -32.612 -5.271  1.00 40.08 375 A 1 
ATOM 2987 O OG1 . THR A 1 375 ? -1.691  -32.676 -3.940  1.00 36.16 375 A 1 
ATOM 2988 C CG2 . THR A 1 375 ? -0.991  -31.127 -5.515  1.00 35.07 375 A 1 
ATOM 2989 N N   . THR A 1 376 ? -1.341  -34.898 -7.853  1.00 41.78 376 A 1 
ATOM 2990 C CA  . THR A 1 376 ? -0.556  -35.318 -9.034  1.00 42.03 376 A 1 
ATOM 2991 C C   . THR A 1 376 ? -1.407  -35.534 -10.285 1.00 43.21 376 A 1 
ATOM 2992 O O   . THR A 1 376 ? -0.941  -35.246 -11.387 1.00 41.42 376 A 1 
ATOM 2993 C CB  . THR A 1 376 ? 0.346   -36.539 -8.745  1.00 39.53 376 A 1 
ATOM 2994 O OG1 . THR A 1 376 ? 0.526   -36.724 -7.359  1.00 35.36 376 A 1 
ATOM 2995 C CG2 . THR A 1 376 ? 1.748   -36.346 -9.327  1.00 33.98 376 A 1 
ATOM 2996 N N   . GLU A 1 377 ? -2.673  -35.935 -10.120 1.00 45.25 377 A 1 
ATOM 2997 C CA  . GLU A 1 377 ? -3.597  -36.113 -11.257 1.00 45.96 377 A 1 
ATOM 2998 C C   . GLU A 1 377 ? -4.433  -34.852 -11.574 1.00 48.45 377 A 1 
ATOM 2999 O O   . GLU A 1 377 ? -4.839  -34.666 -12.721 1.00 46.33 377 A 1 
ATOM 3000 C CB  . GLU A 1 377 ? -4.501  -37.332 -11.007 1.00 42.51 377 A 1 
ATOM 3001 C CG  . GLU A 1 377 ? -3.745  -38.659 -11.223 1.00 36.30 377 A 1 
ATOM 3002 C CD  . GLU A 1 377 ? -4.631  -39.904 -11.046 1.00 32.41 377 A 1 
ATOM 3003 O OE1 . GLU A 1 377 ? -4.271  -40.950 -11.631 1.00 28.35 377 A 1 
ATOM 3004 O OE2 . GLU A 1 377 ? -5.652  -39.802 -10.334 1.00 30.38 377 A 1 
ATOM 3005 N N   . ASN A 1 378 ? -4.670  -33.935 -10.604 1.00 50.57 378 A 1 
ATOM 3006 C CA  . ASN A 1 378 ? -5.641  -32.844 -10.790 1.00 51.34 378 A 1 
ATOM 3007 C C   . ASN A 1 378 ? -5.090  -31.542 -11.390 1.00 52.23 378 A 1 
ATOM 3008 O O   . ASN A 1 378 ? -5.870  -30.832 -12.025 1.00 51.01 378 A 1 
ATOM 3009 C CB  . ASN A 1 378 ? -6.419  -32.582 -9.484  1.00 47.89 378 A 1 
ATOM 3010 C CG  . ASN A 1 378 ? -7.719  -33.368 -9.391  1.00 42.22 378 A 1 
ATOM 3011 O OD1 . ASN A 1 378 ? -8.415  -33.593 -10.373 1.00 39.40 378 A 1 
ATOM 3012 N ND2 . ASN A 1 378 ? -8.123  -33.765 -8.212  1.00 37.74 378 A 1 
ATOM 3013 N N   . ILE A 1 379 ? -3.810  -31.188 -11.228 1.00 50.92 379 A 1 
ATOM 3014 C CA  . ILE A 1 379 ? -3.325  -29.871 -11.702 1.00 53.14 379 A 1 
ATOM 3015 C C   . ILE A 1 379 ? -3.298  -29.802 -13.236 1.00 55.19 379 A 1 
ATOM 3016 O O   . ILE A 1 379 ? -3.794  -28.832 -13.816 1.00 54.18 379 A 1 
ATOM 3017 C CB  . ILE A 1 379 ? -1.967  -29.499 -11.054 1.00 50.65 379 A 1 
ATOM 3018 C CG1 . ILE A 1 379 ? -2.136  -29.359 -9.521  1.00 46.93 379 A 1 
ATOM 3019 C CG2 . ILE A 1 379 ? -1.412  -28.192 -11.654 1.00 45.43 379 A 1 
ATOM 3020 C CD1 . ILE A 1 379 ? -0.832  -29.094 -8.756  1.00 43.47 379 A 1 
ATOM 3021 N N   . ALA A 1 380 ? -2.800  -30.855 -13.889 1.00 55.70 380 A 1 
ATOM 3022 C CA  . ALA A 1 380 ? -2.863  -30.967 -15.352 1.00 58.28 380 A 1 
ATOM 3023 C C   . ALA A 1 380 ? -4.326  -30.991 -15.840 1.00 61.14 380 A 1 
ATOM 3024 O O   . ALA A 1 380 ? -4.701  -30.268 -16.760 1.00 59.02 380 A 1 
ATOM 3025 C CB  . ALA A 1 380 ? -2.084  -32.222 -15.774 1.00 55.57 380 A 1 
ATOM 3026 N N   . ASN A 1 381 ? -5.185  -31.720 -15.116 1.00 59.38 381 A 1 
ATOM 3027 C CA  . ASN A 1 381 ? -6.614  -31.858 -15.416 1.00 60.27 381 A 1 
ATOM 3028 C C   . ASN A 1 381 ? -7.403  -30.541 -15.222 1.00 61.60 381 A 1 
ATOM 3029 O O   . ASN A 1 381 ? -8.368  -30.282 -15.940 1.00 59.98 381 A 1 
ATOM 3030 C CB  . ASN A 1 381 ? -7.152  -32.991 -14.518 1.00 56.70 381 A 1 
ATOM 3031 C CG  . ASN A 1 381 ? -8.194  -33.893 -15.145 1.00 51.13 381 A 1 
ATOM 3032 O OD1 . ASN A 1 381 ? -8.998  -33.518 -15.982 1.00 48.52 381 A 1 
ATOM 3033 N ND2 . ASN A 1 381 ? -8.254  -35.135 -14.703 1.00 46.93 381 A 1 
ATOM 3034 N N   . LEU A 1 382 ? -7.021  -29.678 -14.264 1.00 61.20 382 A 1 
ATOM 3035 C CA  . LEU A 1 382 ? -7.673  -28.380 -14.016 1.00 62.53 382 A 1 
ATOM 3036 C C   . LEU A 1 382 ? -7.320  -27.337 -15.084 1.00 65.55 382 A 1 
ATOM 3037 O O   . LEU A 1 382 ? -8.216  -26.633 -15.551 1.00 64.16 382 A 1 
ATOM 3038 C CB  . LEU A 1 382 ? -7.306  -27.863 -12.607 1.00 59.23 382 A 1 
ATOM 3039 C CG  . LEU A 1 382 ? -8.148  -28.498 -11.480 1.00 55.21 382 A 1 
ATOM 3040 C CD1 . LEU A 1 382 ? -7.478  -28.247 -10.131 1.00 50.36 382 A 1 
ATOM 3041 C CD2 . LEU A 1 382 ? -9.559  -27.910 -11.422 1.00 49.29 382 A 1 
ATOM 3042 N N   . ALA A 1 383 ? -6.049  -27.269 -15.503 1.00 70.41 383 A 1 
ATOM 3043 C CA  . ALA A 1 383 ? -5.646  -26.407 -16.615 1.00 72.39 383 A 1 
ATOM 3044 C C   . ALA A 1 383 ? -6.340  -26.836 -17.918 1.00 75.44 383 A 1 
ATOM 3045 O O   . ALA A 1 383 ? -6.937  -25.996 -18.592 1.00 74.91 383 A 1 
ATOM 3046 C CB  . ALA A 1 383 ? -4.119  -26.419 -16.734 1.00 69.40 383 A 1 
ATOM 3047 N N   . GLU A 1 384 ? -6.380  -28.144 -18.207 1.00 73.83 384 A 1 
ATOM 3048 C CA  . GLU A 1 384 ? -7.102  -28.691 -19.367 1.00 75.71 384 A 1 
ATOM 3049 C C   . GLU A 1 384 ? -8.617  -28.454 -19.287 1.00 77.45 384 A 1 
ATOM 3050 O O   . GLU A 1 384 ? -9.235  -28.046 -20.273 1.00 76.00 384 A 1 
ATOM 3051 C CB  . GLU A 1 384 ? -6.841  -30.197 -19.490 1.00 73.15 384 A 1 
ATOM 3052 C CG  . GLU A 1 384 ? -5.437  -30.516 -20.023 1.00 66.89 384 A 1 
ATOM 3053 C CD  . GLU A 1 384 ? -5.207  -32.025 -20.217 1.00 63.63 384 A 1 
ATOM 3054 O OE1 . GLU A 1 384 ? -4.145  -32.363 -20.787 1.00 57.98 384 A 1 
ATOM 3055 O OE2 . GLU A 1 384 ? -6.104  -32.820 -19.845 1.00 57.87 384 A 1 
ATOM 3056 N N   . LYS A 1 385 ? -9.241  -28.646 -18.109 1.00 72.05 385 A 1 
ATOM 3057 C CA  . LYS A 1 385 ? -10.667 -28.338 -17.891 1.00 73.05 385 A 1 
ATOM 3058 C C   . LYS A 1 385 ? -10.960 -26.852 -18.088 1.00 77.56 385 A 1 
ATOM 3059 O O   . LYS A 1 385 ? -11.991 -26.517 -18.671 1.00 76.97 385 A 1 
ATOM 3060 C CB  . LYS A 1 385 ? -11.107 -28.774 -16.483 1.00 68.31 385 A 1 
ATOM 3061 C CG  . LYS A 1 385 ? -11.382 -30.287 -16.399 1.00 62.18 385 A 1 
ATOM 3062 C CD  . LYS A 1 385 ? -11.610 -30.705 -14.937 1.00 58.23 385 A 1 
ATOM 3063 C CE  . LYS A 1 385 ? -11.809 -32.226 -14.853 1.00 51.59 385 A 1 
ATOM 3064 N NZ  . LYS A 1 385 ? -11.874 -32.697 -13.447 1.00 46.05 385 A 1 
ATOM 3065 N N   . ARG A 1 386 ? -10.065 -25.957 -17.633 1.00 75.20 386 A 1 
ATOM 3066 C CA  . ARG A 1 386 ? -10.206 -24.511 -17.824 1.00 77.12 386 A 1 
ATOM 3067 C C   . ARG A 1 386 ? -10.031 -24.121 -19.293 1.00 81.02 386 A 1 
ATOM 3068 O O   . ARG A 1 386 ? -10.896 -23.418 -19.814 1.00 82.34 386 A 1 
ATOM 3069 C CB  . ARG A 1 386 ? -9.246  -23.765 -16.885 1.00 74.18 386 A 1 
ATOM 3070 C CG  . ARG A 1 386 ? -9.523  -22.250 -16.889 1.00 69.16 386 A 1 
ATOM 3071 C CD  . ARG A 1 386 ? -8.696  -21.527 -15.819 1.00 66.76 386 A 1 
ATOM 3072 N NE  . ARG A 1 386 ? -7.252  -21.591 -16.130 1.00 62.81 386 A 1 
ATOM 3073 C CZ  . ARG A 1 386 ? -6.258  -22.022 -15.372 1.00 57.28 386 A 1 
ATOM 3074 N NH1 . ARG A 1 386 ? -6.422  -22.463 -14.152 1.00 54.59 386 A 1 
ATOM 3075 N NH2 . ARG A 1 386 ? -5.058  -22.005 -15.859 1.00 53.71 386 A 1 
ATOM 3076 N N   . GLU A 1 387 ? -9.016  -24.635 -19.969 1.00 81.58 387 A 1 
ATOM 3077 C CA  . GLU A 1 387 ? -8.831  -24.443 -21.418 1.00 83.47 387 A 1 
ATOM 3078 C C   . GLU A 1 387 ? -10.058 -24.925 -22.210 1.00 86.24 387 A 1 
ATOM 3079 O O   . GLU A 1 387 ? -10.555 -24.210 -23.081 1.00 86.15 387 A 1 
ATOM 3080 C CB  . GLU A 1 387 ? -7.576  -25.185 -21.924 1.00 81.98 387 A 1 
ATOM 3081 C CG  . GLU A 1 387 ? -6.237  -24.514 -21.562 1.00 78.93 387 A 1 
ATOM 3082 C CD  . GLU A 1 387 ? -5.020  -25.180 -22.243 1.00 76.38 387 A 1 
ATOM 3083 O OE1 . GLU A 1 387 ? -3.866  -24.762 -22.004 1.00 68.62 387 A 1 
ATOM 3084 O OE2 . GLU A 1 387 ? -5.188  -26.080 -23.107 1.00 70.10 387 A 1 
ATOM 3085 N N   . LYS A 1 388 ? -10.616 -26.101 -21.859 1.00 82.43 388 A 1 
ATOM 3086 C CA  . LYS A 1 388 ? -11.848 -26.624 -22.466 1.00 83.43 388 A 1 
ATOM 3087 C C   . LYS A 1 388 ? -13.037 -25.690 -22.230 1.00 85.16 388 A 1 
ATOM 3088 O O   . LYS A 1 388 ? -13.722 -25.336 -23.183 1.00 84.58 388 A 1 
ATOM 3089 C CB  . LYS A 1 388 ? -12.111 -28.041 -21.942 1.00 82.08 388 A 1 
ATOM 3090 C CG  . LYS A 1 388 ? -13.294 -28.692 -22.670 1.00 73.24 388 A 1 
ATOM 3091 C CD  . LYS A 1 388 ? -13.503 -30.134 -22.192 1.00 67.93 388 A 1 
ATOM 3092 C CE  . LYS A 1 388 ? -14.705 -30.725 -22.934 1.00 59.27 388 A 1 
ATOM 3093 N NZ  . LYS A 1 388 ? -14.958 -32.127 -22.519 1.00 51.80 388 A 1 
ATOM 3094 N N   . LYS A 1 389 ? -13.240 -25.223 -20.987 1.00 85.18 389 A 1 
ATOM 3095 C CA  . LYS A 1 389 ? -14.322 -24.282 -20.643 1.00 85.05 389 A 1 
ATOM 3096 C C   . LYS A 1 389 ? -14.178 -22.944 -21.386 1.00 88.22 389 A 1 
ATOM 3097 O O   . LYS A 1 389 ? -15.177 -22.387 -21.833 1.00 87.30 389 A 1 
ATOM 3098 C CB  . LYS A 1 389 ? -14.354 -24.110 -19.114 1.00 82.48 389 A 1 
ATOM 3099 C CG  . LYS A 1 389 ? -15.625 -23.409 -18.617 1.00 73.67 389 A 1 
ATOM 3100 C CD  . LYS A 1 389 ? -15.657 -23.372 -17.079 1.00 68.76 389 A 1 
ATOM 3101 C CE  . LYS A 1 389 ? -16.950 -22.714 -16.575 1.00 61.37 389 A 1 
ATOM 3102 N NZ  . LYS A 1 389 ? -16.951 -22.528 -15.098 1.00 54.81 389 A 1 
ATOM 3103 N N   . ILE A 1 390 ? -12.944 -22.445 -21.563 1.00 87.37 390 A 1 
ATOM 3104 C CA  . ILE A 1 390 ? -12.660 -21.255 -22.381 1.00 88.31 390 A 1 
ATOM 3105 C C   . ILE A 1 390 ? -13.053 -21.503 -23.844 1.00 89.84 390 A 1 
ATOM 3106 O O   . ILE A 1 390 ? -13.733 -20.668 -24.443 1.00 89.56 390 A 1 
ATOM 3107 C CB  . ILE A 1 390 ? -11.180 -20.831 -22.232 1.00 88.24 390 A 1 
ATOM 3108 C CG1 . ILE A 1 390 ? -10.921 -20.260 -20.817 1.00 85.84 390 A 1 
ATOM 3109 C CG2 . ILE A 1 390 ? -10.787 -19.788 -23.294 1.00 84.23 390 A 1 
ATOM 3110 C CD1 . ILE A 1 390 ? -9.433  -20.082 -20.474 1.00 81.68 390 A 1 
ATOM 3111 N N   . LEU A 1 391 ? -12.676 -22.655 -24.408 1.00 87.71 391 A 1 
ATOM 3112 C CA  . LEU A 1 391 ? -13.029 -23.027 -25.786 1.00 87.37 391 A 1 
ATOM 3113 C C   . LEU A 1 391 ? -14.545 -23.165 -25.991 1.00 87.76 391 A 1 
ATOM 3114 O O   . LEU A 1 391 ? -15.047 -22.746 -27.039 1.00 86.97 391 A 1 
ATOM 3115 C CB  . LEU A 1 391 ? -12.328 -24.342 -26.167 1.00 88.20 391 A 1 
ATOM 3116 C CG  . LEU A 1 391 ? -10.823 -24.209 -26.456 1.00 84.68 391 A 1 
ATOM 3117 C CD1 . LEU A 1 391 ? -10.209 -25.604 -26.583 1.00 76.56 391 A 1 
ATOM 3118 C CD2 . LEU A 1 391 ? -10.563 -23.450 -27.763 1.00 78.55 391 A 1 
ATOM 3119 N N   . ASP A 1 392 ? -15.259 -23.714 -24.999 1.00 89.10 392 A 1 
ATOM 3120 C CA  . ASP A 1 392 ? -16.720 -23.829 -25.017 1.00 87.83 392 A 1 
ATOM 3121 C C   . ASP A 1 392 ? -17.373 -22.434 -25.020 1.00 87.82 392 A 1 
ATOM 3122 O O   . ASP A 1 392 ? -18.199 -22.140 -25.883 1.00 86.30 392 A 1 
ATOM 3123 C CB  . ASP A 1 392 ? -17.202 -24.688 -23.829 1.00 87.34 392 A 1 
ATOM 3124 C CG  . ASP A 1 392 ? -16.772 -26.169 -23.894 1.00 83.03 392 A 1 
ATOM 3125 O OD1 . ASP A 1 392 ? -16.501 -26.668 -25.012 1.00 77.15 392 A 1 
ATOM 3126 O OD2 . ASP A 1 392 ? -16.736 -26.815 -22.818 1.00 76.63 392 A 1 
ATOM 3127 N N   . ILE A 1 393 ? -16.918 -21.529 -24.142 1.00 88.88 393 A 1 
ATOM 3128 C CA  . ILE A 1 393 ? -17.415 -20.142 -24.068 1.00 87.70 393 A 1 
ATOM 3129 C C   . ILE A 1 393 ? -17.152 -19.365 -25.368 1.00 88.00 393 A 1 
ATOM 3130 O O   . ILE A 1 393 ? -18.010 -18.592 -25.808 1.00 86.29 393 A 1 
ATOM 3131 C CB  . ILE A 1 393 ? -16.784 -19.432 -22.849 1.00 88.16 393 A 1 
ATOM 3132 C CG1 . ILE A 1 393 ? -17.358 -20.017 -21.532 1.00 85.47 393 A 1 
ATOM 3133 C CG2 . ILE A 1 393 ? -17.030 -17.911 -22.878 1.00 83.72 393 A 1 
ATOM 3134 C CD1 . ILE A 1 393 ? -16.544 -19.631 -20.292 1.00 80.26 393 A 1 
ATOM 3135 N N   . ILE A 1 394 ? -15.978 -19.556 -25.985 1.00 90.58 394 A 1 
ATOM 3136 C CA  . ILE A 1 394 ? -15.649 -18.944 -27.284 1.00 89.53 394 A 1 
ATOM 3137 C C   . ILE A 1 394 ? -16.509 -19.550 -28.407 1.00 88.31 394 A 1 
ATOM 3138 O O   . ILE A 1 394 ? -16.838 -18.861 -29.370 1.00 85.08 394 A 1 
ATOM 3139 C CB  . ILE A 1 394 ? -14.132 -19.079 -27.568 1.00 89.76 394 A 1 
ATOM 3140 C CG1 . ILE A 1 394 ? -13.317 -18.235 -26.556 1.00 87.00 394 A 1 
ATOM 3141 C CG2 . ILE A 1 394 ? -13.778 -18.627 -28.997 1.00 85.32 394 A 1 
ATOM 3142 C CD1 . ILE A 1 394 ? -11.804 -18.504 -26.609 1.00 84.26 394 A 1 
ATOM 3143 N N   . GLY A 1 395 ? -16.905 -20.827 -28.271 1.00 87.49 395 A 1 
ATOM 3144 C CA  . GLY A 1 395 ? -17.797 -21.495 -29.221 1.00 85.19 395 A 1 
ATOM 3145 C C   . GLY A 1 395 ? -19.257 -21.028 -29.153 1.00 85.04 395 A 1 
ATOM 3146 O O   . GLY A 1 395 ? -19.942 -21.048 -30.175 1.00 80.91 395 A 1 
ATOM 3147 N N   . GLU A 1 396 ? -19.729 -20.575 -27.967 1.00 82.97 396 A 1 
ATOM 3148 C CA  . GLU A 1 396 ? -21.104 -20.076 -27.761 1.00 81.33 396 A 1 
ATOM 3149 C C   . GLU A 1 396 ? -21.381 -18.710 -28.415 1.00 79.50 396 A 1 
ATOM 3150 O O   . GLU A 1 396 ? -22.534 -18.369 -28.685 1.00 73.53 396 A 1 
ATOM 3151 C CB  . GLU A 1 396 ? -21.376 -19.919 -26.258 1.00 79.00 396 A 1 
ATOM 3152 C CG  . GLU A 1 396 ? -21.561 -21.231 -25.481 1.00 72.12 396 A 1 
ATOM 3153 C CD  . GLU A 1 396 ? -21.665 -20.998 -23.958 1.00 67.46 396 A 1 
ATOM 3154 O OE1 . GLU A 1 396 ? -21.776 -22.004 -23.232 1.00 62.51 396 A 1 
ATOM 3155 O OE2 . GLU A 1 396 ? -21.632 -19.814 -23.496 1.00 63.83 396 A 1 
ATOM 3156 N N   . LYS A 1 397 ? -20.348 -17.882 -28.618 1.00 77.53 397 A 1 
ATOM 3157 C CA  . LYS A 1 397 ? -20.482 -16.524 -29.165 1.00 74.76 397 A 1 
ATOM 3158 C C   . LYS A 1 397 ? -19.483 -16.302 -30.299 1.00 75.04 397 A 1 
ATOM 3159 O O   . LYS A 1 397 ? -18.305 -16.586 -30.148 1.00 68.34 397 A 1 
ATOM 3160 C CB  . LYS A 1 397 ? -20.279 -15.470 -28.060 1.00 69.91 397 A 1 
ATOM 3161 C CG  . LYS A 1 397 ? -21.430 -15.425 -27.047 1.00 65.32 397 A 1 
ATOM 3162 C CD  . LYS A 1 397 ? -21.265 -14.217 -26.109 1.00 60.81 397 A 1 
ATOM 3163 C CE  . LYS A 1 397 ? -22.450 -14.114 -25.146 1.00 58.01 397 A 1 
ATOM 3164 N NZ  . LYS A 1 397 ? -22.370 -12.885 -24.316 1.00 50.76 397 A 1 
ATOM 3165 N N   . SER A 1 398 ? -19.923 -15.679 -31.385 1.00 72.88 398 A 1 
ATOM 3166 C CA  . SER A 1 398 ? -19.056 -15.377 -32.539 1.00 71.86 398 A 1 
ATOM 3167 C C   . SER A 1 398 ? -17.823 -14.535 -32.177 1.00 74.25 398 A 1 
ATOM 3168 O O   . SER A 1 398 ? -16.797 -14.665 -32.840 1.00 68.20 398 A 1 
ATOM 3169 C CB  . SER A 1 398 ? -19.857 -14.646 -33.624 1.00 65.18 398 A 1 
ATOM 3170 O OG  . SER A 1 398 ? -21.055 -15.343 -33.908 1.00 58.73 398 A 1 
ATOM 3171 N N   . TYR A 1 399 ? -17.936 -13.690 -31.128 1.00 80.67 399 A 1 
ATOM 3172 C CA  . TYR A 1 399 ? -16.851 -12.851 -30.607 1.00 81.15 399 A 1 
ATOM 3173 C C   . TYR A 1 399 ? -17.023 -12.642 -29.099 1.00 84.05 399 A 1 
ATOM 3174 O O   . TYR A 1 399 ? -18.120 -12.302 -28.645 1.00 80.92 399 A 1 
ATOM 3175 C CB  . TYR A 1 399 ? -16.855 -11.493 -31.323 1.00 75.88 399 A 1 
ATOM 3176 C CG  . TYR A 1 399 ? -16.673 -11.579 -32.826 1.00 68.72 399 A 1 
ATOM 3177 C CD1 . TYR A 1 399 ? -15.390 -11.775 -33.368 1.00 61.95 399 A 1 
ATOM 3178 C CD2 . TYR A 1 399 ? -17.794 -11.514 -33.680 1.00 60.46 399 A 1 
ATOM 3179 C CE1 . TYR A 1 399 ? -15.224 -11.917 -34.758 1.00 53.51 399 A 1 
ATOM 3180 C CE2 . TYR A 1 399 ? -17.630 -11.659 -35.071 1.00 53.67 399 A 1 
ATOM 3181 C CZ  . TYR A 1 399 ? -16.345 -11.864 -35.611 1.00 52.61 399 A 1 
ATOM 3182 O OH  . TYR A 1 399 ? -16.188 -12.018 -36.952 1.00 50.93 399 A 1 
ATOM 3183 N N   . ILE A 1 400 ? -15.944 -12.810 -28.312 1.00 84.98 400 A 1 
ATOM 3184 C CA  . ILE A 1 400 ? -15.954 -12.582 -26.857 1.00 88.17 400 A 1 
ATOM 3185 C C   . ILE A 1 400 ? -14.623 -11.977 -26.386 1.00 88.99 400 A 1 
ATOM 3186 O O   . ILE A 1 400 ? -13.554 -12.341 -26.875 1.00 88.42 400 A 1 
ATOM 3187 C CB  . ILE A 1 400 ? -16.350 -13.879 -26.117 1.00 87.94 400 A 1 
ATOM 3188 C CG1 . ILE A 1 400 ? -16.674 -13.577 -24.636 1.00 82.21 400 A 1 
ATOM 3189 C CG2 . ILE A 1 400 ? -15.293 -14.980 -26.263 1.00 81.54 400 A 1 
ATOM 3190 C CD1 . ILE A 1 400 ? -17.432 -14.701 -23.923 1.00 78.10 400 A 1 
ATOM 3191 N N   . SER A 1 401 ? -14.679 -11.019 -25.446 1.00 89.05 401 A 1 
ATOM 3192 C CA  . SER A 1 401 ? -13.485 -10.369 -24.893 1.00 89.52 401 A 1 
ATOM 3193 C C   . SER A 1 401 ? -12.860 -11.193 -23.765 1.00 90.16 401 A 1 
ATOM 3194 O O   . SER A 1 401 ? -13.547 -11.954 -23.084 1.00 89.72 401 A 1 
ATOM 3195 C CB  . SER A 1 401 ? -13.807 -8.949  -24.419 1.00 88.05 401 A 1 
ATOM 3196 O OG  . SER A 1 401 ? -14.612 -8.958  -23.256 1.00 83.68 401 A 1 
ATOM 3197 N N   . THR A 1 402 ? -11.571 -10.981 -23.497 1.00 88.39 402 A 1 
ATOM 3198 C CA  . THR A 1 402 ? -10.853 -11.605 -22.370 1.00 88.36 402 A 1 
ATOM 3199 C C   . THR A 1 402 ? -11.546 -11.345 -21.026 1.00 88.48 402 A 1 
ATOM 3200 O O   . THR A 1 402 ? -11.662 -12.257 -20.216 1.00 87.75 402 A 1 
ATOM 3201 C CB  . THR A 1 402 ? -9.412  -11.075 -22.296 1.00 87.46 402 A 1 
ATOM 3202 O OG1 . THR A 1 402 ? -8.796  -11.161 -23.561 1.00 82.63 402 A 1 
ATOM 3203 C CG2 . THR A 1 402 ? -8.533  -11.834 -21.314 1.00 80.33 402 A 1 
ATOM 3204 N N   . THR A 1 403 ? -12.059 -10.132 -20.803 1.00 88.70 403 A 1 
ATOM 3205 C CA  . THR A 1 403 ? -12.781 -9.753  -19.576 1.00 87.73 403 A 1 
ATOM 3206 C C   . THR A 1 403 ? -14.080 -10.546 -19.415 1.00 88.04 403 A 1 
ATOM 3207 O O   . THR A 1 403 ? -14.327 -11.099 -18.352 1.00 86.17 403 A 1 
ATOM 3208 C CB  . THR A 1 403 ? -13.087 -8.248  -19.571 1.00 85.70 403 A 1 
ATOM 3209 O OG1 . THR A 1 403 ? -11.903 -7.519  -19.811 1.00 79.73 403 A 1 
ATOM 3210 C CG2 . THR A 1 403 ? -13.648 -7.764  -18.239 1.00 76.04 403 A 1 
ATOM 3211 N N   . GLN A 1 404 ? -14.870 -10.679 -20.480 1.00 89.13 404 A 1 
ATOM 3212 C CA  . GLN A 1 404 ? -16.128 -11.432 -20.447 1.00 88.70 404 A 1 
ATOM 3213 C C   . GLN A 1 404 ? -15.908 -12.932 -20.194 1.00 89.37 404 A 1 
ATOM 3214 O O   . GLN A 1 404 ? -16.738 -13.578 -19.558 1.00 88.48 404 A 1 
ATOM 3215 C CB  . GLN A 1 404 ? -16.856 -11.253 -21.783 1.00 88.59 404 A 1 
ATOM 3216 C CG  . GLN A 1 404 ? -17.440 -9.847  -21.964 1.00 84.96 404 A 1 
ATOM 3217 C CD  . GLN A 1 404 ? -17.957 -9.630  -23.380 1.00 82.13 404 A 1 
ATOM 3218 O OE1 . GLN A 1 404 ? -17.399 -10.087 -24.367 1.00 75.74 404 A 1 
ATOM 3219 N NE2 . GLN A 1 404 ? -19.045 -8.916  -23.543 1.00 72.08 404 A 1 
ATOM 3220 N N   . ILE A 1 405 ? -14.807 -13.497 -20.697 1.00 89.66 405 A 1 
ATOM 3221 C CA  . ILE A 1 405 ? -14.427 -14.885 -20.408 1.00 89.15 405 A 1 
ATOM 3222 C C   . ILE A 1 405 ? -14.044 -15.011 -18.931 1.00 88.20 405 A 1 
ATOM 3223 O O   . ILE A 1 405 ? -14.570 -15.893 -18.259 1.00 86.72 405 A 1 
ATOM 3224 C CB  . ILE A 1 405 ? -13.300 -15.365 -21.347 1.00 90.28 405 A 1 
ATOM 3225 C CG1 . ILE A 1 405 ? -13.772 -15.365 -22.820 1.00 87.98 405 A 1 
ATOM 3226 C CG2 . ILE A 1 405 ? -12.845 -16.785 -20.960 1.00 86.56 405 A 1 
ATOM 3227 C CD1 . ILE A 1 405 ? -12.630 -15.497 -23.834 1.00 83.61 405 A 1 
ATOM 3228 N N   . ALA A 1 406 ? -13.205 -14.101 -18.409 1.00 88.57 406 A 1 
ATOM 3229 C CA  . ALA A 1 406 ? -12.761 -14.091 -17.015 1.00 86.09 406 A 1 
ATOM 3230 C C   . ALA A 1 406 ? -13.943 -14.039 -16.029 1.00 84.84 406 A 1 
ATOM 3231 O O   . ALA A 1 406 ? -14.011 -14.854 -15.110 1.00 82.96 406 A 1 
ATOM 3232 C CB  . ALA A 1 406 ? -11.800 -12.912 -16.819 1.00 85.30 406 A 1 
ATOM 3233 N N   . GLU A 1 407 ? -14.922 -13.166 -16.279 1.00 84.70 407 A 1 
ATOM 3234 C CA  . GLU A 1 407 ? -16.162 -13.067 -15.496 1.00 83.19 407 A 1 
ATOM 3235 C C   . GLU A 1 407 ? -16.966 -14.377 -15.522 1.00 82.45 407 A 1 
ATOM 3236 O O   . GLU A 1 407 ? -17.404 -14.858 -14.481 1.00 78.63 407 A 1 
ATOM 3237 C CB  . GLU A 1 407 ? -17.020 -11.920 -16.057 1.00 81.99 407 A 1 
ATOM 3238 C CG  . GLU A 1 407 ? -16.459 -10.528 -15.730 1.00 76.15 407 A 1 
ATOM 3239 C CD  . GLU A 1 407 ? -17.173 -9.391  -16.489 1.00 70.95 407 A 1 
ATOM 3240 O OE1 . GLU A 1 407 ? -16.784 -8.223  -16.270 1.00 64.75 407 A 1 
ATOM 3241 O OE2 . GLU A 1 407 ? -18.059 -9.683  -17.332 1.00 64.92 407 A 1 
ATOM 3242 N N   . LYS A 1 408 ? -17.124 -15.006 -16.706 1.00 85.05 408 A 1 
ATOM 3243 C CA  . LYS A 1 408 ? -17.880 -16.263 -16.852 1.00 83.35 408 A 1 
ATOM 3244 C C   . LYS A 1 408 ? -17.240 -17.460 -16.138 1.00 82.98 408 A 1 
ATOM 3245 O O   . LYS A 1 408 ? -17.955 -18.386 -15.762 1.00 79.57 408 A 1 
ATOM 3246 C CB  . LYS A 1 408 ? -18.058 -16.611 -18.334 1.00 84.13 408 A 1 
ATOM 3247 C CG  . LYS A 1 408 ? -19.270 -15.943 -19.013 1.00 82.04 408 A 1 
ATOM 3248 C CD  . LYS A 1 408 ? -19.481 -16.612 -20.390 1.00 78.05 408 A 1 
ATOM 3249 C CE  . LYS A 1 408 ? -20.840 -16.323 -21.029 1.00 74.25 408 A 1 
ATOM 3250 N NZ  . LYS A 1 408 ? -21.198 -17.391 -22.018 1.00 66.91 408 A 1 
ATOM 3251 N N   . ILE A 1 409 ? -15.913 -17.495 -16.016 1.00 82.97 409 A 1 
ATOM 3252 C CA  . ILE A 1 409 ? -15.201 -18.613 -15.377 1.00 80.43 409 A 1 
ATOM 3253 C C   . ILE A 1 409 ? -14.681 -18.292 -13.972 1.00 78.17 409 A 1 
ATOM 3254 O O   . ILE A 1 409 ? -14.107 -19.178 -13.347 1.00 72.73 409 A 1 
ATOM 3255 C CB  . ILE A 1 409 ? -14.131 -19.231 -16.301 1.00 80.55 409 A 1 
ATOM 3256 C CG1 . ILE A 1 409 ? -12.944 -18.279 -16.549 1.00 78.09 409 A 1 
ATOM 3257 C CG2 . ILE A 1 409 ? -14.770 -19.695 -17.616 1.00 75.34 409 A 1 
ATOM 3258 C CD1 . ILE A 1 409 ? -11.858 -18.882 -17.442 1.00 74.79 409 A 1 
ATOM 3259 N N   . SER A 1 410 ? -14.942 -17.074 -13.469 1.00 78.14 410 A 1 
ATOM 3260 C CA  . SER A 1 410 ? -14.562 -16.588 -12.134 1.00 75.90 410 A 1 
ATOM 3261 C C   . SER A 1 410 ? -13.053 -16.671 -11.850 1.00 75.44 410 A 1 
ATOM 3262 O O   . SER A 1 410 ? -12.634 -17.095 -10.777 1.00 71.17 410 A 1 
ATOM 3263 C CB  . SER A 1 410 ? -15.397 -17.268 -11.038 1.00 72.54 410 A 1 
ATOM 3264 O OG  . SER A 1 410 ? -16.780 -17.085 -11.288 1.00 65.28 410 A 1 
ATOM 3265 N N   . VAL A 1 411 ? -12.234 -16.274 -12.836 1.00 77.87 411 A 1 
ATOM 3266 C CA  . VAL A 1 411 ? -10.766 -16.185 -12.717 1.00 77.65 411 A 1 
ATOM 3267 C C   . VAL A 1 411 ? -10.269 -14.810 -13.181 1.00 78.65 411 A 1 
ATOM 3268 O O   . VAL A 1 411 ? -11.016 -14.049 -13.798 1.00 75.93 411 A 1 
ATOM 3269 C CB  . VAL A 1 411 ? -10.040 -17.312 -13.481 1.00 74.94 411 A 1 
ATOM 3270 C CG1 . VAL A 1 411 ? -10.479 -18.707 -13.027 1.00 69.51 411 A 1 
ATOM 3271 C CG2 . VAL A 1 411 ? -10.195 -17.203 -14.994 1.00 68.20 411 A 1 
ATOM 3272 N N   . THR A 1 412 ? -9.011  -14.484 -12.900 1.00 78.16 412 A 1 
ATOM 3273 C CA  . THR A 1 412 ? -8.451  -13.179 -13.283 1.00 78.10 412 A 1 
ATOM 3274 C C   . THR A 1 412 ? -8.362  -13.007 -14.803 1.00 80.56 412 A 1 
ATOM 3275 O O   . THR A 1 412 ? -8.177  -13.956 -15.571 1.00 79.19 412 A 1 
ATOM 3276 C CB  . THR A 1 412 ? -7.081  -12.899 -12.646 1.00 73.82 412 A 1 
ATOM 3277 O OG1 . THR A 1 412 ? -6.091  -13.741 -13.180 1.00 68.41 412 A 1 
ATOM 3278 C CG2 . THR A 1 412 ? -7.074  -13.037 -11.132 1.00 65.21 412 A 1 
ATOM 3279 N N   . ARG A 1 413 ? -8.444  -11.756 -15.264 1.00 79.81 413 A 1 
ATOM 3280 C CA  . ARG A 1 413 ? -8.248  -11.409 -16.681 1.00 81.90 413 A 1 
ATOM 3281 C C   . ARG A 1 413 ? -6.877  -11.866 -17.192 1.00 83.38 413 A 1 
ATOM 3282 O O   . ARG A 1 413 ? -6.775  -12.276 -18.346 1.00 82.13 413 A 1 
ATOM 3283 C CB  . ARG A 1 413 ? -8.431  -9.894  -16.853 1.00 80.28 413 A 1 
ATOM 3284 C CG  . ARG A 1 413 ? -8.302  -9.460  -18.317 1.00 72.74 413 A 1 
ATOM 3285 C CD  . ARG A 1 413 ? -8.404  -7.939  -18.440 1.00 69.71 413 A 1 
ATOM 3286 N NE  . ARG A 1 413 ? -8.096  -7.503  -19.816 1.00 63.24 413 A 1 
ATOM 3287 C CZ  . ARG A 1 413 ? -7.593  -6.329  -20.173 1.00 57.75 413 A 1 
ATOM 3288 N NH1 . ARG A 1 413 ? -7.370  -5.382  -19.302 1.00 52.51 413 A 1 
ATOM 3289 N NH2 . ARG A 1 413 ? -7.299  -6.093  -21.415 1.00 51.35 413 A 1 
ATOM 3290 N N   . MET A 1 414 ? -5.849  -11.806 -16.347 1.00 76.80 414 A 1 
ATOM 3291 C CA  . MET A 1 414 ? -4.481  -12.174 -16.715 1.00 77.12 414 A 1 
ATOM 3292 C C   . MET A 1 414 ? -4.331  -13.692 -16.886 1.00 79.87 414 A 1 
ATOM 3293 O O   . MET A 1 414 ? -3.763  -14.134 -17.885 1.00 77.92 414 A 1 
ATOM 3294 C CB  . MET A 1 414 ? -3.502  -11.605 -15.679 1.00 73.40 414 A 1 
ATOM 3295 C CG  . MET A 1 414 ? -2.074  -11.594 -16.223 1.00 65.50 414 A 1 
ATOM 3296 S SD  . MET A 1 414 ? -0.919  -10.563 -15.291 1.00 56.78 414 A 1 
ATOM 3297 C CE  . MET A 1 414 ? -0.579  -11.614 -13.853 1.00 50.77 414 A 1 
ATOM 3298 N N   . THR A 1 415 ? -4.940  -14.492 -15.988 1.00 78.83 415 A 1 
ATOM 3299 C CA  . THR A 1 415 ? -5.023  -15.958 -16.131 1.00 79.64 415 A 1 
ATOM 3300 C C   . THR A 1 415 ? -5.672  -16.336 -17.463 1.00 82.84 415 A 1 
ATOM 3301 O O   . THR A 1 415 ? -5.102  -17.106 -18.241 1.00 81.60 415 A 1 
ATOM 3302 C CB  . THR A 1 415 ? -5.826  -16.583 -14.976 1.00 76.00 415 A 1 
ATOM 3303 O OG1 . THR A 1 415 ? -5.237  -16.265 -13.745 1.00 69.42 415 A 1 
ATOM 3304 C CG2 . THR A 1 415 ? -5.891  -18.109 -15.069 1.00 66.84 415 A 1 
ATOM 3305 N N   . VAL A 1 416 ? -6.833  -15.741 -17.769 1.00 82.49 416 A 1 
ATOM 3306 C CA  . VAL A 1 416 ? -7.530  -15.988 -19.042 1.00 85.80 416 A 1 
ATOM 3307 C C   . VAL A 1 416 ? -6.691  -15.540 -20.232 1.00 87.65 416 A 1 
ATOM 3308 O O   . VAL A 1 416 ? -6.621  -16.262 -21.220 1.00 87.89 416 A 1 
ATOM 3309 C CB  . VAL A 1 416 ? -8.904  -15.300 -19.070 1.00 86.09 416 A 1 
ATOM 3310 C CG1 . VAL A 1 416 ? -9.600  -15.427 -20.430 1.00 79.34 416 A 1 
ATOM 3311 C CG2 . VAL A 1 416 ? -9.826  -15.945 -18.036 1.00 76.03 416 A 1 
ATOM 3312 N N   . HIS A 1 417 ? -6.035  -14.387 -20.163 1.00 87.20 417 A 1 
ATOM 3313 C CA  . HIS A 1 417 ? -5.198  -13.895 -21.257 1.00 86.27 417 A 1 
ATOM 3314 C C   . HIS A 1 417 ? -4.058  -14.865 -21.580 1.00 86.93 417 A 1 
ATOM 3315 O O   . HIS A 1 417 ? -3.847  -15.195 -22.746 1.00 86.65 417 A 1 
ATOM 3316 C CB  . HIS A 1 417 ? -4.659  -12.503 -20.915 1.00 85.02 417 A 1 
ATOM 3317 C CG  . HIS A 1 417 ? -3.857  -11.906 -22.045 1.00 80.63 417 A 1 
ATOM 3318 N ND1 . HIS A 1 417 ? -4.284  -11.729 -23.341 1.00 69.07 417 A 1 
ATOM 3319 C CD2 . HIS A 1 417 ? -2.564  -11.472 -21.987 1.00 69.01 417 A 1 
ATOM 3320 C CE1 . HIS A 1 417 ? -3.268  -11.205 -24.046 1.00 68.72 417 A 1 
ATOM 3321 N NE2 . HIS A 1 417 ? -2.202  -11.022 -23.257 1.00 68.75 417 A 1 
ATOM 3322 N N   . ARG A 1 418 ? -3.376  -15.389 -20.556 1.00 84.27 418 A 1 
ATOM 3323 C CA  . ARG A 1 418 ? -2.305  -16.375 -20.724 1.00 83.21 418 A 1 
ATOM 3324 C C   . ARG A 1 418 ? -2.823  -17.690 -21.315 1.00 86.90 418 A 1 
ATOM 3325 O O   . ARG A 1 418 ? -2.183  -18.241 -22.213 1.00 85.43 418 A 1 
ATOM 3326 C CB  . ARG A 1 418 ? -1.638  -16.590 -19.365 1.00 79.72 418 A 1 
ATOM 3327 C CG  . ARG A 1 418 ? -0.418  -17.522 -19.468 1.00 70.10 418 A 1 
ATOM 3328 C CD  . ARG A 1 418 ? 0.140   -17.841 -18.083 1.00 63.85 418 A 1 
ATOM 3329 N NE  . ARG A 1 418 ? -0.902  -18.495 -17.280 1.00 56.77 418 A 1 
ATOM 3330 C CZ  . ARG A 1 418 ? -0.973  -18.565 -15.977 1.00 49.72 418 A 1 
ATOM 3331 N NH1 . ARG A 1 418 ? 0.009   -18.218 -15.189 1.00 46.40 418 A 1 
ATOM 3332 N NH2 . ARG A 1 418 ? -2.077  -18.977 -15.449 1.00 44.88 418 A 1 
ATOM 3333 N N   . ASP A 1 419 ? -3.966  -18.189 -20.841 1.00 85.38 419 A 1 
ATOM 3334 C CA  . ASP A 1 419 ? -4.566  -19.419 -21.383 1.00 86.67 419 A 1 
ATOM 3335 C C   . ASP A 1 419 ? -5.020  -19.219 -22.840 1.00 89.79 419 A 1 
ATOM 3336 O O   . ASP A 1 419 ? -4.827  -20.101 -23.677 1.00 89.99 419 A 1 
ATOM 3337 C CB  . ASP A 1 419 ? -5.726  -19.878 -20.486 1.00 84.19 419 A 1 
ATOM 3338 C CG  . ASP A 1 419 ? -5.293  -20.386 -19.100 1.00 81.79 419 A 1 
ATOM 3339 O OD1 . ASP A 1 419 ? -4.090  -20.635 -18.860 1.00 75.28 419 A 1 
ATOM 3340 O OD2 . ASP A 1 419 ? -6.185  -20.566 -18.242 1.00 74.86 419 A 1 
ATOM 3341 N N   . LEU A 1 420 ? -5.529  -18.037 -23.178 1.00 90.18 420 A 1 
ATOM 3342 C CA  . LEU A 1 420 ? -5.880  -17.664 -24.551 1.00 91.06 420 A 1 
ATOM 3343 C C   . LEU A 1 420 ? -4.648  -17.602 -25.466 1.00 92.28 420 A 1 
ATOM 3344 O O   . LEU A 1 420 ? -4.709  -18.119 -26.579 1.00 92.65 420 A 1 
ATOM 3345 C CB  . LEU A 1 420 ? -6.616  -16.315 -24.542 1.00 91.38 420 A 1 
ATOM 3346 C CG  . LEU A 1 420 ? -8.046  -16.385 -23.978 1.00 90.05 420 A 1 
ATOM 3347 C CD1 . LEU A 1 420 ? -8.549  -14.978 -23.662 1.00 82.46 420 A 1 
ATOM 3348 C CD2 . LEU A 1 420 ? -9.018  -17.023 -24.967 1.00 84.66 420 A 1 
ATOM 3349 N N   . GLU A 1 421 ? -3.523  -17.053 -25.007 1.00 89.35 421 A 1 
ATOM 3350 C CA  . GLU A 1 421 ? -2.279  -17.063 -25.798 1.00 88.45 421 A 1 
ATOM 3351 C C   . GLU A 1 421 ? -1.733  -18.494 -25.981 1.00 89.80 421 A 1 
ATOM 3352 O O   . GLU A 1 421 ? -1.297  -18.842 -27.081 1.00 88.71 421 A 1 
ATOM 3353 C CB  . GLU A 1 421 ? -1.225  -16.125 -25.188 1.00 86.92 421 A 1 
ATOM 3354 C CG  . GLU A 1 421 ? -1.535  -14.623 -25.371 1.00 81.46 421 A 1 
ATOM 3355 C CD  . GLU A 1 421 ? -1.675  -14.161 -26.844 1.00 76.12 421 A 1 
ATOM 3356 O OE1 . GLU A 1 421 ? -2.554  -13.325 -27.146 1.00 67.62 421 A 1 
ATOM 3357 O OE2 . GLU A 1 421 ? -0.938  -14.648 -27.738 1.00 66.93 421 A 1 
ATOM 3358 N N   . LYS A 1 422 ? -1.864  -19.384 -24.973 1.00 90.18 422 A 1 
ATOM 3359 C CA  . LYS A 1 422 ? -1.550  -20.819 -25.120 1.00 89.11 422 A 1 
ATOM 3360 C C   . LYS A 1 422 ? -2.454  -21.495 -26.160 1.00 91.30 422 A 1 
ATOM 3361 O O   . LYS A 1 422 ? -1.957  -22.214 -27.033 1.00 90.41 422 A 1 
ATOM 3362 C CB  . LYS A 1 422 ? -1.670  -21.544 -23.768 1.00 86.41 422 A 1 
ATOM 3363 C CG  . LYS A 1 422 ? -0.557  -21.211 -22.758 1.00 80.03 422 A 1 
ATOM 3364 C CD  . LYS A 1 422 ? -0.871  -21.873 -21.397 1.00 74.76 422 A 1 
ATOM 3365 C CE  . LYS A 1 422 ? 0.188   -21.559 -20.333 1.00 67.29 422 A 1 
ATOM 3366 N NZ  . LYS A 1 422 ? -0.210  -22.082 -18.990 1.00 60.24 422 A 1 
ATOM 3367 N N   . LEU A 1 423 ? -3.767  -21.258 -26.104 1.00 89.54 423 A 1 
ATOM 3368 C CA  . LEU A 1 423 ? -4.733  -21.809 -27.068 1.00 90.08 423 A 1 
ATOM 3369 C C   . LEU A 1 423 ? -4.508  -21.273 -28.493 1.00 91.50 423 A 1 
ATOM 3370 O O   . LEU A 1 423 ? -4.648  -22.016 -29.467 1.00 91.47 423 A 1 
ATOM 3371 C CB  . LEU A 1 423 ? -6.159  -21.483 -26.590 1.00 91.10 423 A 1 
ATOM 3372 C CG  . LEU A 1 423 ? -6.629  -22.283 -25.358 1.00 89.77 423 A 1 
ATOM 3373 C CD1 . LEU A 1 423 ? -7.964  -21.716 -24.868 1.00 79.78 423 A 1 
ATOM 3374 C CD2 . LEU A 1 423 ? -6.832  -23.762 -25.690 1.00 81.62 423 A 1 
ATOM 3375 N N   . LYS A 1 424 ? -4.123  -20.007 -28.617 1.00 91.71 424 A 1 
ATOM 3376 C CA  . LYS A 1 424 ? -3.734  -19.383 -29.888 1.00 91.09 424 A 1 
ATOM 3377 C C   . LYS A 1 424 ? -2.459  -20.011 -30.450 1.00 91.75 424 A 1 
ATOM 3378 O O   . LYS A 1 424 ? -2.429  -20.328 -31.639 1.00 92.28 424 A 1 
ATOM 3379 C CB  . LYS A 1 424 ? -3.575  -17.881 -29.654 1.00 90.60 424 A 1 
ATOM 3380 C CG  . LYS A 1 424 ? -3.153  -17.079 -30.896 1.00 88.48 424 A 1 
ATOM 3381 C CD  . LYS A 1 424 ? -2.900  -15.646 -30.429 1.00 84.94 424 A 1 
ATOM 3382 C CE  . LYS A 1 424 ? -2.202  -14.768 -31.456 1.00 78.95 424 A 1 
ATOM 3383 N NZ  . LYS A 1 424 ? -1.668  -13.574 -30.739 1.00 72.46 424 A 1 
ATOM 3384 N N   . ALA A 1 425 ? -1.451  -20.255 -29.606 1.00 91.08 425 A 1 
ATOM 3385 C CA  . ALA A 1 425 ? -0.221  -20.947 -30.001 1.00 90.80 425 A 1 
ATOM 3386 C C   . ALA A 1 425 ? -0.486  -22.396 -30.457 1.00 91.16 425 A 1 
ATOM 3387 O O   . ALA A 1 425 ? 0.152   -22.870 -31.394 1.00 88.63 425 A 1 
ATOM 3388 C CB  . ALA A 1 425 ? 0.769   -20.890 -28.830 1.00 90.56 425 A 1 
ATOM 3389 N N   . LYS A 1 426 ? -1.485  -23.079 -29.857 1.00 89.81 426 A 1 
ATOM 3390 C CA  . LYS A 1 426 ? -1.988  -24.401 -30.287 1.00 88.06 426 A 1 
ATOM 3391 C C   . LYS A 1 426 ? -2.835  -24.349 -31.575 1.00 89.57 426 A 1 
ATOM 3392 O O   . LYS A 1 426 ? -3.286  -25.388 -32.048 1.00 86.94 426 A 1 
ATOM 3393 C CB  . LYS A 1 426 ? -2.782  -25.056 -29.134 1.00 87.46 426 A 1 
ATOM 3394 C CG  . LYS A 1 426 ? -1.928  -25.450 -27.910 1.00 85.96 426 A 1 
ATOM 3395 C CD  . LYS A 1 426 ? -2.832  -25.960 -26.760 1.00 81.72 426 A 1 
ATOM 3396 C CE  . LYS A 1 426 ? -2.035  -26.313 -25.496 1.00 78.04 426 A 1 
ATOM 3397 N NZ  . LYS A 1 426 ? -2.919  -26.744 -24.367 1.00 69.31 426 A 1 
ATOM 3398 N N   . GLY A 1 427 ? -3.098  -23.163 -32.128 1.00 90.47 427 A 1 
ATOM 3399 C CA  . GLY A 1 427 ? -3.880  -22.985 -33.361 1.00 89.98 427 A 1 
ATOM 3400 C C   . GLY A 1 427 ? -5.395  -23.151 -33.200 1.00 90.81 427 A 1 
ATOM 3401 O O   . GLY A 1 427 ? -6.096  -23.164 -34.210 1.00 87.64 427 A 1 
ATOM 3402 N N   . LEU A 1 428 ? -5.920  -23.246 -31.964 1.00 90.02 428 A 1 
ATOM 3403 C CA  . LEU A 1 428 ? -7.336  -23.526 -31.664 1.00 88.88 428 A 1 
ATOM 3404 C C   . LEU A 1 428 ? -8.227  -22.277 -31.735 1.00 89.26 428 A 1 
ATOM 3405 O O   . LEU A 1 428 ? -9.430  -22.380 -31.980 1.00 87.08 428 A 1 
ATOM 3406 C CB  . LEU A 1 428 ? -7.422  -24.180 -30.273 1.00 88.98 428 A 1 
ATOM 3407 C CG  . LEU A 1 428 ? -6.717  -25.549 -30.159 1.00 87.28 428 A 1 
ATOM 3408 C CD1 . LEU A 1 428 ? -6.728  -26.018 -28.705 1.00 78.61 428 A 1 
ATOM 3409 C CD2 . LEU A 1 428 ? -7.396  -26.620 -31.017 1.00 79.76 428 A 1 
ATOM 3410 N N   . ILE A 1 429 ? -7.645  -21.099 -31.511 1.00 91.37 429 A 1 
ATOM 3411 C CA  . ILE A 1 429 ? -8.335  -19.802 -31.530 1.00 91.09 429 A 1 
ATOM 3412 C C   . ILE A 1 429 ? -7.483  -18.735 -32.231 1.00 91.14 429 A 1 
ATOM 3413 O O   . ILE A 1 429 ? -6.269  -18.884 -32.386 1.00 90.24 429 A 1 
ATOM 3414 C CB  . ILE A 1 429 ? -8.742  -19.349 -30.104 1.00 90.92 429 A 1 
ATOM 3415 C CG1 . ILE A 1 429 ? -7.508  -19.090 -29.205 1.00 88.19 429 A 1 
ATOM 3416 C CG2 . ILE A 1 429 ? -9.706  -20.365 -29.461 1.00 86.84 429 A 1 
ATOM 3417 C CD1 . ILE A 1 429 ? -7.847  -18.532 -27.825 1.00 86.88 429 A 1 
ATOM 3418 N N   . GLU A 1 430 ? -8.111  -17.635 -32.624 1.00 89.47 430 A 1 
ATOM 3419 C CA  . GLU A 1 430 ? -7.445  -16.441 -33.154 1.00 88.17 430 A 1 
ATOM 3420 C C   . GLU A 1 430 ? -7.963  -15.169 -32.475 1.00 88.01 430 A 1 
ATOM 3421 O O   . GLU A 1 430 ? -9.099  -15.118 -31.987 1.00 86.84 430 A 1 
ATOM 3422 C CB  . GLU A 1 430 ? -7.580  -16.387 -34.687 1.00 85.87 430 A 1 
ATOM 3423 C CG  . GLU A 1 430 ? -9.030  -16.199 -35.171 1.00 79.12 430 A 1 
ATOM 3424 C CD  . GLU A 1 430 ? -9.191  -16.262 -36.699 1.00 78.79 430 A 1 
ATOM 3425 O OE1 . GLU A 1 430 ? -10.359 -16.130 -37.141 1.00 70.58 430 A 1 
ATOM 3426 O OE2 . GLU A 1 430 ? -8.179  -16.470 -37.407 1.00 71.13 430 A 1 
ATOM 3427 N N   . ARG A 1 431 ? -7.123  -14.139 -32.431 1.00 89.54 431 A 1 
ATOM 3428 C CA  . ARG A 1 431 ? -7.493  -12.803 -31.955 1.00 88.32 431 A 1 
ATOM 3429 C C   . ARG A 1 431 ? -7.849  -11.923 -33.146 1.00 87.90 431 A 1 
ATOM 3430 O O   . ARG A 1 431 ? -7.068  -11.828 -34.092 1.00 85.34 431 A 1 
ATOM 3431 C CB  . ARG A 1 431 ? -6.359  -12.220 -31.098 1.00 86.46 431 A 1 
ATOM 3432 C CG  . ARG A 1 431 ? -6.795  -10.967 -30.322 1.00 81.22 431 A 1 
ATOM 3433 C CD  . ARG A 1 431 ? -5.648  -10.486 -29.417 1.00 77.06 431 A 1 
ATOM 3434 N NE  . ARG A 1 431 ? -6.018  -9.294  -28.634 1.00 74.04 431 A 1 
ATOM 3435 C CZ  . ARG A 1 431 ? -5.181  -8.503  -27.973 1.00 69.26 431 A 1 
ATOM 3436 N NH1 . ARG A 1 431 ? -3.904  -8.748  -27.903 1.00 62.73 431 A 1 
ATOM 3437 N NH2 . ARG A 1 431 ? -5.616  -7.433  -27.378 1.00 64.08 431 A 1 
ATOM 3438 N N   . VAL A 1 432 ? -9.009  -11.273 -33.078 1.00 86.49 432 A 1 
ATOM 3439 C CA  . VAL A 1 432 ? -9.538  -10.397 -34.128 1.00 84.77 432 A 1 
ATOM 3440 C C   . VAL A 1 432 ? -9.620  -8.966  -33.593 1.00 84.45 432 A 1 
ATOM 3441 O O   . VAL A 1 432 ? -10.253 -8.717  -32.568 1.00 80.22 432 A 1 
ATOM 3442 C CB  . VAL A 1 432 ? -10.908 -10.906 -34.630 1.00 82.83 432 A 1 
ATOM 3443 C CG1 . VAL A 1 432 ? -11.406 -10.071 -35.817 1.00 76.92 432 A 1 
ATOM 3444 C CG2 . VAL A 1 432 ? -10.846 -12.373 -35.088 1.00 76.27 432 A 1 
ATOM 3445 N N   . GLY A 1 433 ? -8.991  -8.000  -34.279 1.00 79.81 433 A 1 
ATOM 3446 C CA  . GLY A 1 433 ? -8.978  -6.570  -33.928 1.00 77.75 433 A 1 
ATOM 3447 C C   . GLY A 1 433 ? -7.695  -6.094  -33.225 1.00 76.57 433 A 1 
ATOM 3448 O O   . GLY A 1 433 ? -6.886  -6.897  -32.766 1.00 70.85 433 A 1 
ATOM 3449 N N   . ALA A 1 434 ? -7.506  -4.760  -33.159 1.00 67.41 434 A 1 
ATOM 3450 C CA  . ALA A 1 434 ? -6.321  -4.111  -32.581 1.00 66.53 434 A 1 
ATOM 3451 C C   . ALA A 1 434 ? -6.314  -4.122  -31.032 1.00 68.04 434 A 1 
ATOM 3452 O O   . ALA A 1 434 ? -7.333  -4.387  -30.399 1.00 60.87 434 A 1 
ATOM 3453 C CB  . ALA A 1 434 ? -6.233  -2.686  -33.147 1.00 59.53 434 A 1 
ATOM 3454 N N   . ASP A 1 435 ? -5.172  -3.776  -30.408 1.00 63.98 435 A 1 
ATOM 3455 C CA  . ASP A 1 435 ? -4.874  -3.935  -28.966 1.00 63.98 435 A 1 
ATOM 3456 C C   . ASP A 1 435 ? -5.861  -3.286  -27.972 1.00 64.72 435 A 1 
ATOM 3457 O O   . ASP A 1 435 ? -5.925  -3.691  -26.812 1.00 60.43 435 A 1 
ATOM 3458 C CB  . ASP A 1 435 ? -3.440  -3.453  -28.691 1.00 59.34 435 A 1 
ATOM 3459 C CG  . ASP A 1 435 ? -2.407  -4.482  -29.154 1.00 54.15 435 A 1 
ATOM 3460 O OD1 . ASP A 1 435 ? -2.677  -5.688  -28.907 1.00 49.50 435 A 1 
ATOM 3461 O OD2 . ASP A 1 435 ? -1.420  -4.056  -29.781 1.00 48.80 435 A 1 
ATOM 3462 N N   . LYS A 1 436 ? -6.702  -2.355  -28.407 1.00 65.23 436 A 1 
ATOM 3463 C CA  . LYS A 1 436 ? -7.828  -1.822  -27.631 1.00 65.96 436 A 1 
ATOM 3464 C C   . LYS A 1 436 ? -9.148  -2.305  -28.241 1.00 65.98 436 A 1 
ATOM 3465 O O   . LYS A 1 436 ? -9.607  -1.750  -29.235 1.00 58.83 436 A 1 
ATOM 3466 C CB  . LYS A 1 436 ? -7.738  -0.286  -27.527 1.00 61.93 436 A 1 
ATOM 3467 C CG  . LYS A 1 436 ? -6.610  0.160   -26.582 1.00 57.97 436 A 1 
ATOM 3468 C CD  . LYS A 1 436 ? -6.570  1.688   -26.417 1.00 52.73 436 A 1 
ATOM 3469 C CE  . LYS A 1 436 ? -5.457  2.080   -25.436 1.00 49.27 436 A 1 
ATOM 3470 N NZ  . LYS A 1 436 ? -5.317  3.553   -25.289 1.00 42.31 436 A 1 
ATOM 3471 N N   . GLY A 1 437 ? -9.751  -3.341  -27.629 1.00 70.90 437 A 1 
ATOM 3472 C CA  . GLY A 1 437 ? -11.074 -3.864  -28.011 1.00 72.54 437 A 1 
ATOM 3473 C C   . GLY A 1 437 ? -11.058 -5.121  -28.895 1.00 75.41 437 A 1 
ATOM 3474 O O   . GLY A 1 437 ? -12.046 -5.393  -29.565 1.00 69.13 437 A 1 
ATOM 3475 N N   . GLY A 1 438 ? -9.955  -5.886  -28.887 1.00 76.89 438 A 1 
ATOM 3476 C CA  . GLY A 1 438 ? -9.868  -7.161  -29.599 1.00 79.54 438 A 1 
ATOM 3477 C C   . GLY A 1 438 ? -10.746 -8.264  -28.984 1.00 82.13 438 A 1 
ATOM 3478 O O   . GLY A 1 438 ? -10.915 -8.336  -27.766 1.00 79.74 438 A 1 
ATOM 3479 N N   . TYR A 1 439 ? -11.264 -9.151  -29.828 1.00 85.73 439 A 1 
ATOM 3480 C CA  . TYR A 1 439 ? -12.094 -10.301 -29.468 1.00 86.66 439 A 1 
ATOM 3481 C C   . TYR A 1 439 ? -11.391 -11.607 -29.827 1.00 88.97 439 A 1 
ATOM 3482 O O   . TYR A 1 439 ? -10.536 -11.650 -30.714 1.00 87.36 439 A 1 
ATOM 3483 C CB  . TYR A 1 439 ? -13.460 -10.204 -30.166 1.00 82.49 439 A 1 
ATOM 3484 C CG  . TYR A 1 439 ? -14.254 -8.964  -29.811 1.00 73.36 439 A 1 
ATOM 3485 C CD1 . TYR A 1 439 ? -15.090 -8.958  -28.677 1.00 65.10 439 A 1 
ATOM 3486 C CD2 . TYR A 1 439 ? -14.142 -7.805  -30.604 1.00 64.55 439 A 1 
ATOM 3487 C CE1 . TYR A 1 439 ? -15.812 -7.799  -28.333 1.00 56.05 439 A 1 
ATOM 3488 C CE2 . TYR A 1 439 ? -14.856 -6.642  -30.258 1.00 56.66 439 A 1 
ATOM 3489 C CZ  . TYR A 1 439 ? -15.694 -6.637  -29.123 1.00 57.23 439 A 1 
ATOM 3490 O OH  . TYR A 1 439 ? -16.383 -5.516  -28.789 1.00 56.33 439 A 1 
ATOM 3491 N N   . TRP A 1 440 ? -11.773 -12.691 -29.146 1.00 87.67 440 A 1 
ATOM 3492 C CA  . TRP A 1 440 ? -11.307 -14.041 -29.427 1.00 88.34 440 A 1 
ATOM 3493 C C   . TRP A 1 440 ? -12.371 -14.819 -30.192 1.00 88.47 440 A 1 
ATOM 3494 O O   . TRP A 1 440 ? -13.560 -14.697 -29.894 1.00 86.47 440 A 1 
ATOM 3495 C CB  . TRP A 1 440 ? -10.924 -14.714 -28.114 1.00 88.87 440 A 1 
ATOM 3496 C CG  . TRP A 1 440 ? -9.788  -14.035 -27.413 1.00 89.58 440 A 1 
ATOM 3497 C CD1 . TRP A 1 440 ? -9.894  -13.115 -26.426 1.00 87.54 440 A 1 
ATOM 3498 C CD2 . TRP A 1 440 ? -8.363  -14.192 -27.661 1.00 90.11 440 A 1 
ATOM 3499 N NE1 . TRP A 1 440 ? -8.637  -12.705 -26.033 1.00 86.46 440 A 1 
ATOM 3500 C CE2 . TRP A 1 440 ? -7.656  -13.346 -26.757 1.00 88.13 440 A 1 
ATOM 3501 C CE3 . TRP A 1 440 ? -7.597  -14.977 -28.551 1.00 88.36 440 A 1 
ATOM 3502 C CZ2 . TRP A 1 440 ? -6.254  -13.298 -26.721 1.00 89.03 440 A 1 
ATOM 3503 C CZ3 . TRP A 1 440 ? -6.192  -14.930 -28.520 1.00 87.76 440 A 1 
ATOM 3504 C CH2 . TRP A 1 440 ? -5.522  -14.101 -27.607 1.00 87.29 440 A 1 
ATOM 3505 N N   . LYS A 1 441 ? -11.938 -15.617 -31.165 1.00 88.31 441 A 1 
ATOM 3506 C CA  . LYS A 1 441 ? -12.793 -16.458 -32.009 1.00 88.14 441 A 1 
ATOM 3507 C C   . LYS A 1 441 ? -12.168 -17.846 -32.156 1.00 88.88 441 A 1 
ATOM 3508 O O   . LYS A 1 441 ? -10.947 -17.978 -32.196 1.00 87.91 441 A 1 
ATOM 3509 C CB  . LYS A 1 441 ? -12.973 -15.754 -33.362 1.00 85.40 441 A 1 
ATOM 3510 C CG  . LYS A 1 441 ? -13.936 -16.496 -34.288 1.00 78.45 441 A 1 
ATOM 3511 C CD  . LYS A 1 441 ? -13.992 -15.819 -35.654 1.00 77.07 441 A 1 
ATOM 3512 C CE  . LYS A 1 441 ? -14.815 -16.675 -36.613 1.00 68.92 441 A 1 
ATOM 3513 N NZ  . LYS A 1 441 ? -14.640 -16.203 -38.005 1.00 61.70 441 A 1 
ATOM 3514 N N   . LYS A 1 442 ? -12.992 -18.882 -32.222 1.00 87.83 442 A 1 
ATOM 3515 C CA  . LYS A 1 442 ? -12.552 -20.254 -32.515 1.00 86.11 442 A 1 
ATOM 3516 C C   . LYS A 1 442 ? -12.164 -20.356 -33.993 1.00 85.64 442 A 1 
ATOM 3517 O O   . LYS A 1 442 ? -12.851 -19.768 -34.834 1.00 82.69 442 A 1 
ATOM 3518 C CB  . LYS A 1 442 ? -13.673 -21.224 -32.106 1.00 83.89 442 A 1 
ATOM 3519 C CG  . LYS A 1 442 ? -13.188 -22.668 -31.941 1.00 77.72 442 A 1 
ATOM 3520 C CD  . LYS A 1 442 ? -14.310 -23.522 -31.343 1.00 74.19 442 A 1 
ATOM 3521 C CE  . LYS A 1 442 ? -13.835 -24.950 -31.072 1.00 69.00 442 A 1 
ATOM 3522 N NZ  . LYS A 1 442 ? -14.872 -25.721 -30.341 1.00 60.83 442 A 1 
ATOM 3523 N N   . LYS A 1 443 ? -11.046 -21.042 -34.277 1.00 87.61 443 A 1 
ATOM 3524 C CA  . LYS A 1 443 ? -10.630 -21.333 -35.653 1.00 86.04 443 A 1 
ATOM 3525 C C   . LYS A 1 443 ? -11.453 -22.456 -36.270 1.00 82.31 443 A 1 
ATOM 3526 O O   . LYS A 1 443 ? -11.864 -23.364 -35.518 1.00 76.57 443 A 1 
ATOM 3527 C CB  . LYS A 1 443 ? -9.136  -21.634 -35.738 1.00 83.00 443 A 1 
ATOM 3528 C CG  . LYS A 1 443 ? -8.299  -20.353 -35.706 1.00 79.32 443 A 1 
ATOM 3529 C CD  . LYS A 1 443 ? -6.842  -20.682 -36.036 1.00 75.90 443 A 1 
ATOM 3530 C CE  . LYS A 1 443 ? -6.024  -19.391 -36.112 1.00 72.84 443 A 1 
ATOM 3531 N NZ  . LYS A 1 443 ? -4.621  -19.693 -36.459 1.00 64.35 443 A 1 
ATOM 3532 O OXT . LYS A 1 443 ? -11.593 -22.375 -37.518 1.00 71.74 443 A 1 
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