# 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_if05090
#
_entry.id if05090
#
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 VAL 1   
1 n LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n ALA 5   
1 n ASN 6   
1 n TRP 7   
1 n SER 8   
1 n VAL 9   
1 n SER 10  
1 n ALA 11  
1 n GLY 12  
1 n HIS 13  
1 n ILE 14  
1 n ASP 15  
1 n LYS 16  
1 n ILE 17  
1 n GLU 18  
1 n ILE 19  
1 n LEU 20  
1 n GLY 21  
1 n PHE 22  
1 n ILE 23  
1 n ASP 24  
1 n LYS 25  
1 n GLY 26  
1 n VAL 27  
1 n SER 28  
1 n LEU 29  
1 n ASN 30  
1 n TRP 31  
1 n ILE 32  
1 n GLN 33  
1 n GLU 34  
1 n ALA 35  
1 n GLY 36  
1 n CYS 37  
1 n LYS 38  
1 n THR 39  
1 n ILE 40  
1 n ASN 41  
1 n LEU 42  
1 n LEU 43  
1 n THR 44  
1 n LYS 45  
1 n GLY 46  
1 n SER 47  
1 n TYR 48  
1 n LYS 49  
1 n HIS 50  
1 n VAL 51  
1 n THR 52  
1 n GLU 53  
1 n GLN 54  
1 n LEU 55  
1 n ARG 56  
1 n LYS 57  
1 n THR 58  
1 n PRO 59  
1 n GLU 60  
1 n GLN 61  
1 n HIS 62  
1 n LEU 63  
1 n GLU 64  
1 n ASP 65  
1 n ILE 66  
1 n LYS 67  
1 n HIS 68  
1 n GLU 69  
1 n VAL 70  
1 n GLU 71  
1 n LEU 72  
1 n ALA 73  
1 n ARG 74  
1 n LYS 75  
1 n MET 76  
1 n GLY 77  
1 n ILE 78  
1 n THR 79  
1 n VAL 80  
1 n ASN 81  
1 n LEU 82  
1 n TYR 83  
1 n LEU 84  
1 n GLU 85  
1 n ASP 86  
1 n TRP 87  
1 n SER 88  
1 n ASN 89  
1 n GLY 90  
1 n ILE 91  
1 n ILE 92  
1 n HIS 93  
1 n SER 94  
1 n GLN 95  
1 n ASP 96  
1 n TYR 97  
1 n VAL 98  
1 n TYR 99  
1 n PHE 100 
1 n MET 101 
1 n MET 102 
1 n ASP 103 
1 n GLY 104 
1 n MET 105 
1 n LYS 106 
1 n ASN 107 
1 n LEU 108 
1 n PRO 109 
1 n ILE 110 
1 n LYS 111 
1 n ARG 112 
1 n PHE 113 
1 n MET 114 
1 n LEU 115 
1 n PRO 116 
1 n ASP 117 
1 n THR 118 
1 n LEU 119 
1 n GLY 120 
1 n ILE 121 
1 n LEU 122 
1 n SER 123 
1 n PRO 124 
1 n HIS 125 
1 n SER 126 
1 n VAL 127 
1 n TRP 128 
1 n ARG 129 
1 n CYS 130 
1 n CYS 131 
1 n ARG 132 
1 n ARG 133 
1 n MET 134 
1 n ILE 135 
1 n ASP 136 
1 n ARG 137 
1 n TYR 138 
1 n PRO 139 
1 n GLU 140 
1 n LEU 141 
1 n HIS 142 
1 n PHE 143 
1 n ASP 144 
1 n PHE 145 
1 n HIS 146 
1 n ALA 147 
1 n HIS 148 
1 n ASN 149 
1 n ASP 150 
1 n TYR 151 
1 n ASP 152 
1 n LEU 153 
1 n GLY 154 
1 n VAL 155 
1 n ALA 156 
1 n ASN 157 
1 n THR 158 
1 n MET 159 
1 n VAL 160 
1 n ALA 161 
1 n ALA 162 
1 n GLU 163 
1 n VAL 164 
1 n GLY 165 
1 n VAL 166 
1 n ARG 167 
1 n GLY 168 
1 n VAL 169 
1 n HIS 170 
1 n VAL 171 
1 n THR 172 
1 n MET 173 
1 n ASN 174 
1 n GLY 175 
1 n LEU 176 
1 n GLY 177 
1 n GLU 178 
1 n ARG 179 
1 n ALA 180 
1 n GLY 181 
1 n ASN 182 
1 n ALA 183 
1 n SER 184 
1 n LEU 185 
1 n ALA 186 
1 n SER 187 
1 n VAL 188 
1 n VAL 189 
1 n ALA 190 
1 n VAL 191 
1 n PHE 192 
1 n HIS 193 
1 n ASP 194 
1 n GLN 195 
1 n LEU 196 
1 n ASN 197 
1 n LEU 198 
1 n LYS 199 
1 n THR 200 
1 n THR 201 
1 n VAL 202 
1 n ARG 203 
1 n GLU 204 
1 n GLU 205 
1 n ALA 206 
1 n ILE 207 
1 n ASN 208 
1 n ARG 209 
1 n VAL 210 
1 n SER 211 
1 n ARG 212 
1 n ILE 213 
1 n VAL 214 
1 n GLU 215 
1 n SER 216 
1 n TYR 217 
1 n SER 218 
1 n GLY 219 
1 n GLN 220 
1 n VAL 221 
1 n ILE 222 
1 n SER 223 
1 n ALA 224 
1 n ASN 225 
1 n GLN 226 
1 n PRO 227 
1 n ILE 228 
1 n VAL 229 
1 n GLY 230 
1 n ASP 231 
1 n ASN 232 
1 n VAL 233 
1 n PHE 234 
1 n THR 235 
1 n GLN 236 
1 n CYS 237 
1 n ALA 238 
1 n GLY 239 
1 n ILE 240 
1 n HIS 241 
1 n ALA 242 
1 n ASP 243 
1 n GLY 244 
1 n ASP 245 
1 n ASN 246 
1 n LYS 247 
1 n ASN 248 
1 n ASN 249 
1 n LEU 250 
1 n TYR 251 
1 n TYR 252 
1 n ASN 253 
1 n ASP 254 
1 n LEU 255 
1 n PHE 256 
1 n PRO 257 
1 n GLU 258 
1 n ARG 259 
1 n PHE 260 
1 n GLY 261 
1 n ARG 262 
1 n ILE 263 
1 n ARG 264 
1 n GLU 265 
1 n TYR 266 
1 n ALA 267 
1 n LEU 268 
1 n GLY 269 
1 n LYS 270 
1 n LEU 271 
1 n SER 272 
1 n GLY 273 
1 n LYS 274 
1 n SER 275 
1 n ASN 276 
1 n ILE 277 
1 n ARG 278 
1 n LYS 279 
1 n ASN 280 
1 n VAL 281 
1 n GLU 282 
1 n ALA 283 
1 n LEU 284 
1 n GLY 285 
1 n ILE 286 
1 n GLU 287 
1 n LEU 288 
1 n ASP 289 
1 n ASP 290 
1 n VAL 291 
1 n ASP 292 
1 n MET 293 
1 n LEU 294 
1 n LYS 295 
1 n VAL 296 
1 n THR 297 
1 n ASN 298 
1 n ARG 299 
1 n VAL 300 
1 n ILE 301 
1 n GLU 302 
1 n LEU 303 
1 n GLY 304 
1 n ASP 305 
1 n LYS 306 
1 n LYS 307 
1 n GLU 308 
1 n ILE 309 
1 n ILE 310 
1 n THR 311 
1 n GLN 312 
1 n ASP 313 
1 n ASP 314 
1 n LEU 315 
1 n PRO 316 
1 n TYR 317 
1 n ILE 318 
1 n ILE 319 
1 n SER 320 
1 n ASP 321 
1 n VAL 322 
1 n LEU 323 
1 n LYS 324 
1 n ASN 325 
1 n ASN 326 
1 n GLU 327 
1 n LYS 328 
1 n GLU 329 
1 n LYS 330 
1 n ARG 331 
1 n VAL 332 
1 n ARG 333 
1 n ILE 334 
1 n LEU 335 
1 n SER 336 
1 n PHE 337 
1 n ALA 338 
1 n PHE 339 
1 n VAL 340 
1 n LEU 341 
1 n THR 342 
1 n LYS 343 
1 n GLY 344 
1 n LEU 345 
1 n ARG 346 
1 n PRO 347 
1 n THR 348 
1 n ALA 349 
1 n THR 350 
1 n VAL 351 
1 n LYS 352 
1 n VAL 353 
1 n GLU 354 
1 n ILE 355 
1 n ASP 356 
1 n GLY 357 
1 n GLN 358 
1 n GLU 359 
1 n HIS 360 
1 n GLU 361 
1 n TRP 362 
1 n THR 363 
1 n ALA 364 
1 n PRO 365 
1 n GLY 366 
1 n ASP 367 
1 n GLY 368 
1 n GLN 369 
1 n TYR 370 
1 n HIS 371 
1 n ALA 372 
1 n PHE 373 
1 n SER 374 
1 n LYS 375 
1 n ALA 376 
1 n LEU 377 
1 n TYR 378 
1 n LYS 379 
1 n ILE 380 
1 n TYR 381 
1 n THR 382 
1 n LYS 383 
1 n LEU 384 
1 n GLY 385 
1 n LYS 386 
1 n PRO 387 
1 n THR 388 
1 n PRO 389 
1 n THR 390 
1 n LEU 391 
1 n THR 392 
1 n ASN 393 
1 n TYR 394 
1 n THR 395 
1 n VAL 396 
1 n TYR 397 
1 n ILE 398 
1 n PRO 399 
1 n PRO 400 
1 n GLY 401 
1 n GLY 402 
1 n ARG 403 
1 n THR 404 
1 n ASP 405 
1 n ALA 406 
1 n LEU 407 
1 n VAL 408 
1 n GLN 409 
1 n THR 410 
1 n VAL 411 
1 n ILE 412 
1 n THR 413 
1 n TRP 414 
1 n GLU 415 
1 n PHE 416 
1 n ASN 417 
1 n GLY 418 
1 n LYS 419 
1 n THR 420 
1 n PHE 421 
1 n LYS 422 
1 n THR 423 
1 n ARG 424 
1 n GLY 425 
1 n LEU 426 
1 n ASP 427 
1 n ALA 428 
1 n ASP 429 
1 n GLN 430 
1 n THR 431 
1 n GLU 432 
1 n ALA 433 
1 n ALA 434 
1 n VAL 435 
1 n LYS 436 
1 n ALA 437 
1 n THR 438 
1 n GLU 439 
1 n LYS 440 
1 n MET 441 
1 n LEU 442 
1 n ASN 443 
1 n MET 444 
1 n ILE 445 
1 n GLU 446 
1 n ASP 447 
1 n MET 448 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:21:39)"
_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 77.79
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n MET . 448 A 448 
#
_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   . VAL A 1 1   ? -13.488 -10.149 -7.141  1.00 86.71 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -14.233 -10.552 -5.935  1.00 88.04 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -15.347 -11.539 -6.274  1.00 89.28 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -15.411 -12.591 -5.648  1.00 89.04 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -14.765 -9.339  -5.152  1.00 86.34 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -15.531 -9.785  -3.901  1.00 82.53 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -13.609 -8.441  -4.707  1.00 81.77 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -16.142 -11.298 -7.317  1.00 90.86 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -17.179 -12.245 -7.781  1.00 91.76 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -16.615 -13.630 -8.098  1.00 92.43 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -17.211 -14.639 -7.732  1.00 91.60 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -17.931 -11.698 -9.014  1.00 91.55 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -18.838 -10.514 -8.662  1.00 87.59 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -19.700 -10.037 -9.848  1.00 85.76 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -20.587 -8.899  -9.333  1.00 79.66 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -21.624 -8.420  -10.286 1.00 72.71 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -15.444 -13.704 -8.738  1.00 89.80 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -14.773 -14.981 -9.036  1.00 88.35 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -14.389 -15.732 -7.758  1.00 89.49 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -14.639 -16.932 -7.661  1.00 88.42 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -13.527 -14.762 -9.914  1.00 87.49 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -13.866 -14.335 -11.349 1.00 78.46 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -12.577 -14.136 -12.166 1.00 74.38 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -12.896 -13.693 -13.598 1.00 66.42 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -11.663 -13.470 -14.400 1.00 59.42 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -13.818 -15.030 -6.778  1.00 90.27 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -13.422 -15.605 -5.484  1.00 88.94 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -14.661 -16.032 -4.684  1.00 91.35 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -14.681 -17.135 -4.140  1.00 91.21 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -12.543 -14.609 -4.692  1.00 85.85 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -11.235 -14.300 -5.458  1.00 80.06 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -12.207 -15.167 -3.298  1.00 76.48 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -10.423 -13.146 -4.858  1.00 70.47 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -15.708 -15.200 -4.655  1.00 91.66 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -16.970 -15.514 -3.987  1.00 93.14 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -17.623 -16.772 -4.587  1.00 94.25 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -17.911 -17.713 -3.853  1.00 94.17 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -17.887 -14.292 -4.065  1.00 93.92 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? -17.742 -16.852 -5.913  1.00 94.40 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? -18.304 -18.020 -6.605  1.00 94.14 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? -17.520 -19.307 -6.315  1.00 94.27 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? -18.113 -20.355 -6.036  1.00 93.05 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? -18.324 -17.745 -8.121  1.00 93.67 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? -19.409 -16.770 -8.539  1.00 85.62 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? -20.347 -16.483 -7.826  1.00 76.90 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? -19.341 -16.255 -9.742  1.00 75.22 6   A 1 
ATOM 47   N N   . TRP A 1 7   ? -16.178 -19.229 -6.349  1.00 92.67 7   A 1 
ATOM 48   C CA  . TRP A 1 7   ? -15.332 -20.355 -5.960  1.00 92.45 7   A 1 
ATOM 49   C C   . TRP A 1 7   ? -15.576 -20.748 -4.498  1.00 93.49 7   A 1 
ATOM 50   O O   . TRP A 1 7   ? -15.765 -21.924 -4.200  1.00 92.61 7   A 1 
ATOM 51   C CB  . TRP A 1 7   ? -13.858 -20.016 -6.206  1.00 91.20 7   A 1 
ATOM 52   C CG  . TRP A 1 7   ? -12.915 -21.015 -5.614  1.00 87.09 7   A 1 
ATOM 53   C CD1 . TRP A 1 7   ? -12.582 -22.208 -6.162  1.00 78.23 7   A 1 
ATOM 54   C CD2 . TRP A 1 7   ? -12.253 -20.969 -4.313  1.00 83.72 7   A 1 
ATOM 55   N NE1 . TRP A 1 7   ? -11.766 -22.900 -5.291  1.00 76.31 7   A 1 
ATOM 56   C CE2 . TRP A 1 7   ? -11.539 -22.190 -4.130  1.00 79.58 7   A 1 
ATOM 57   C CE3 . TRP A 1 7   ? -12.206 -20.024 -3.264  1.00 76.18 7   A 1 
ATOM 58   C CZ2 . TRP A 1 7   ? -10.819 -22.466 -2.954  1.00 77.56 7   A 1 
ATOM 59   C CZ3 . TRP A 1 7   ? -11.482 -20.295 -2.082  1.00 73.44 7   A 1 
ATOM 60   C CH2 . TRP A 1 7   ? -10.796 -21.512 -1.927  1.00 72.19 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -15.638 -19.760 -3.599  1.00 92.61 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -15.799 -19.990 -2.159  1.00 92.86 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -17.161 -20.571 -1.800  1.00 93.75 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -17.239 -21.405 -0.904  1.00 93.05 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -15.583 -18.696 -1.388  1.00 92.18 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -14.284 -18.230 -1.659  1.00 82.59 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? -18.215 -20.193 -2.520  1.00 94.81 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? -19.533 -20.841 -2.418  1.00 94.93 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? -19.417 -22.312 -2.806  1.00 95.43 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? -19.824 -23.182 -2.041  1.00 94.65 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? -20.581 -20.119 -3.289  1.00 94.67 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? -21.906 -20.897 -3.379  1.00 91.49 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? -20.922 -18.740 -2.717  1.00 90.49 9   A 1 
ATOM 74   N N   . SER A 1 10  ? -18.803 -22.599 -3.955  1.00 94.59 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? -18.643 -23.971 -4.455  1.00 94.41 10  A 1 
ATOM 76   C C   . SER A 1 10  ? -17.756 -24.835 -3.551  1.00 94.76 10  A 1 
ATOM 77   O O   . SER A 1 10  ? -17.985 -26.034 -3.418  1.00 93.38 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? -18.045 -23.949 -5.867  1.00 93.99 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? -18.817 -23.137 -6.733  1.00 82.80 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -16.757 -24.219 -2.901  1.00 94.50 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -15.833 -24.877 -1.980  1.00 93.74 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -16.333 -24.928 -0.519  1.00 93.83 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -15.636 -25.472 0.337   1.00 91.41 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -14.474 -24.178 -2.110  1.00 93.15 11  A 1 
ATOM 85   N N   . GLY A 1 12  ? -17.492 -24.338 -0.204  1.00 95.12 12  A 1 
ATOM 86   C CA  . GLY A 1 12  ? -18.010 -24.240 1.168   1.00 94.36 12  A 1 
ATOM 87   C C   . GLY A 1 12  ? -17.199 -23.304 2.076   1.00 93.70 12  A 1 
ATOM 88   O O   . GLY A 1 12  ? -17.076 -23.553 3.273   1.00 90.55 12  A 1 
ATOM 89   N N   . HIS A 1 13  ? -16.606 -22.246 1.521   1.00 94.10 13  A 1 
ATOM 90   C CA  . HIS A 1 13  ? -15.718 -21.304 2.219   1.00 93.19 13  A 1 
ATOM 91   C C   . HIS A 1 13  ? -16.206 -19.850 2.190   1.00 93.65 13  A 1 
ATOM 92   O O   . HIS A 1 13  ? -15.461 -18.957 2.589   1.00 91.70 13  A 1 
ATOM 93   C CB  . HIS A 1 13  ? -14.290 -21.435 1.655   1.00 91.74 13  A 1 
ATOM 94   C CG  . HIS A 1 13  ? -13.648 -22.772 1.928   1.00 90.49 13  A 1 
ATOM 95   N ND1 . HIS A 1 13  ? -13.931 -23.617 2.979   1.00 80.83 13  A 1 
ATOM 96   C CD2 . HIS A 1 13  ? -12.659 -23.366 1.191   1.00 81.44 13  A 1 
ATOM 97   C CE1 . HIS A 1 13  ? -13.143 -24.695 2.868   1.00 82.48 13  A 1 
ATOM 98   N NE2 . HIS A 1 13  ? -12.337 -24.580 1.805   1.00 83.76 13  A 1 
ATOM 99   N N   . ILE A 1 14  ? -17.440 -19.587 1.760   1.00 93.84 14  A 1 
ATOM 100  C CA  . ILE A 1 14  ? -17.967 -18.221 1.611   1.00 94.75 14  A 1 
ATOM 101  C C   . ILE A 1 14  ? -17.964 -17.433 2.931   1.00 94.30 14  A 1 
ATOM 102  O O   . ILE A 1 14  ? -17.676 -16.238 2.923   1.00 92.75 14  A 1 
ATOM 103  C CB  . ILE A 1 14  ? -19.359 -18.251 0.951   1.00 94.81 14  A 1 
ATOM 104  C CG1 . ILE A 1 14  ? -19.872 -16.846 0.563   1.00 93.20 14  A 1 
ATOM 105  C CG2 . ILE A 1 14  ? -20.408 -18.958 1.834   1.00 92.80 14  A 1 
ATOM 106  C CD1 . ILE A 1 14  ? -18.956 -16.088 -0.406  1.00 89.58 14  A 1 
ATOM 107  N N   . ASP A 1 15  ? -18.174 -18.102 4.066   1.00 93.77 15  A 1 
ATOM 108  C CA  . ASP A 1 15  ? -18.186 -17.465 5.391   1.00 91.80 15  A 1 
ATOM 109  C C   . ASP A 1 15  ? -16.787 -17.037 5.880   1.00 91.96 15  A 1 
ATOM 110  O O   . ASP A 1 15  ? -16.668 -16.352 6.896   1.00 89.34 15  A 1 
ATOM 111  C CB  . ASP A 1 15  ? -18.835 -18.417 6.404   1.00 89.18 15  A 1 
ATOM 112  C CG  . ASP A 1 15  ? -20.252 -18.844 6.002   1.00 82.83 15  A 1 
ATOM 113  O OD1 . ASP A 1 15  ? -21.025 -17.982 5.525   1.00 75.30 15  A 1 
ATOM 114  O OD2 . ASP A 1 15  ? -20.534 -20.054 6.136   1.00 74.67 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? -15.720 -17.431 5.169   1.00 91.89 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? -14.336 -16.993 5.426   1.00 90.86 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? -13.973 -15.709 4.679   1.00 91.63 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? -12.890 -15.182 4.903   1.00 89.75 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? -13.338 -18.107 5.067   1.00 89.36 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? -13.573 -19.402 5.851   1.00 86.73 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? -12.513 -20.443 5.461   1.00 80.64 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? -12.748 -21.743 6.229   1.00 75.71 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? -11.864 -22.829 5.729   1.00 67.56 16  A 1 
ATOM 124  N N   . ILE A 1 17  ? -14.826 -15.241 3.771   1.00 92.86 17  A 1 
ATOM 125  C CA  . ILE A 1 17  ? -14.623 -13.982 3.046   1.00 93.17 17  A 1 
ATOM 126  C C   . ILE A 1 17  ? -15.390 -12.883 3.765   1.00 94.01 17  A 1 
ATOM 127  O O   . ILE A 1 17  ? -16.618 -12.907 3.833   1.00 93.18 17  A 1 
ATOM 128  C CB  . ILE A 1 17  ? -15.037 -14.080 1.566   1.00 91.85 17  A 1 
ATOM 129  C CG1 . ILE A 1 17  ? -14.235 -15.203 0.876   1.00 88.07 17  A 1 
ATOM 130  C CG2 . ILE A 1 17  ? -14.801 -12.725 0.863   1.00 86.79 17  A 1 
ATOM 131  C CD1 . ILE A 1 17  ? -14.567 -15.340 -0.609  1.00 78.04 17  A 1 
ATOM 132  N N   . GLU A 1 18  ? -14.650 -11.904 4.255   1.00 94.16 18  A 1 
ATOM 133  C CA  . GLU A 1 18  ? -15.189 -10.741 4.946   1.00 93.55 18  A 1 
ATOM 134  C C   . GLU A 1 18  ? -14.766 -9.483  4.197   1.00 93.27 18  A 1 
ATOM 135  O O   . GLU A 1 18  ? -13.596 -9.317  3.856   1.00 91.60 18  A 1 
ATOM 136  C CB  . GLU A 1 18  ? -14.703 -10.722 6.394   1.00 92.44 18  A 1 
ATOM 137  C CG  . GLU A 1 18  ? -15.048 -12.036 7.116   1.00 90.92 18  A 1 
ATOM 138  C CD  . GLU A 1 18  ? -14.648 -12.051 8.582   1.00 90.18 18  A 1 
ATOM 139  O OE1 . GLU A 1 18  ? -14.897 -13.093 9.236   1.00 84.62 18  A 1 
ATOM 140  O OE2 . GLU A 1 18  ? -14.162 -11.033 9.122   1.00 85.76 18  A 1 
ATOM 141  N N   . ILE A 1 19  ? -15.721 -8.614  3.907   1.00 93.98 19  A 1 
ATOM 142  C CA  . ILE A 1 19  ? -15.502 -7.401  3.119   1.00 93.83 19  A 1 
ATOM 143  C C   . ILE A 1 19  ? -15.586 -6.195  4.046   1.00 94.07 19  A 1 
ATOM 144  O O   . ILE A 1 19  ? -16.574 -6.035  4.756   1.00 93.26 19  A 1 
ATOM 145  C CB  . ILE A 1 19  ? -16.513 -7.315  1.957   1.00 92.96 19  A 1 
ATOM 146  C CG1 . ILE A 1 19  ? -16.525 -8.576  1.057   1.00 89.50 19  A 1 
ATOM 147  C CG2 . ILE A 1 19  ? -16.256 -6.059  1.107   1.00 89.38 19  A 1 
ATOM 148  C CD1 . ILE A 1 19  ? -15.190 -8.900  0.373   1.00 81.57 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? -14.565 -5.338  4.014   1.00 92.63 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? -14.624 -4.040  4.687   1.00 91.31 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? -15.650 -3.148  3.980   1.00 91.64 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? -15.605 -3.006  2.759   1.00 90.20 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? -13.221 -3.406  4.707   1.00 88.72 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? -13.129 -2.118  5.551   1.00 82.21 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? -13.246 -2.410  7.050   1.00 75.56 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? -11.783 -1.436  5.315   1.00 74.72 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? -16.567 -2.565  4.742   1.00 93.46 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? -17.597 -1.668  4.222   1.00 93.56 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? -17.904 -0.525  5.183   1.00 93.78 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? -17.438 -0.504  6.323   1.00 92.98 21  A 1 
ATOM 161  N N   . PHE A 1 22  ? -18.691 0.431   4.713   1.00 94.22 22  A 1 
ATOM 162  C CA  . PHE A 1 22  ? -18.918 1.714   5.372   1.00 93.74 22  A 1 
ATOM 163  C C   . PHE A 1 22  ? -20.380 1.898   5.785   1.00 94.74 22  A 1 
ATOM 164  O O   . PHE A 1 22  ? -21.272 1.185   5.327   1.00 93.96 22  A 1 
ATOM 165  C CB  . PHE A 1 22  ? -18.437 2.837   4.449   1.00 91.41 22  A 1 
ATOM 166  C CG  . PHE A 1 22  ? -16.991 2.697   4.013   1.00 88.94 22  A 1 
ATOM 167  C CD1 . PHE A 1 22  ? -15.954 3.101   4.872   1.00 82.41 22  A 1 
ATOM 168  C CD2 . PHE A 1 22  ? -16.680 2.126   2.764   1.00 81.13 22  A 1 
ATOM 169  C CE1 . PHE A 1 22  ? -14.610 2.941   4.481   1.00 77.67 22  A 1 
ATOM 170  C CE2 . PHE A 1 22  ? -15.336 1.963   2.375   1.00 77.22 22  A 1 
ATOM 171  C CZ  . PHE A 1 22  ? -14.299 2.373   3.235   1.00 78.05 22  A 1 
ATOM 172  N N   . ILE A 1 23  ? -20.617 2.885   6.643   1.00 94.93 23  A 1 
ATOM 173  C CA  . ILE A 1 23  ? -21.964 3.376   6.969   1.00 95.09 23  A 1 
ATOM 174  C C   . ILE A 1 23  ? -22.368 4.365   5.877   1.00 94.60 23  A 1 
ATOM 175  O O   . ILE A 1 23  ? -22.087 5.562   5.962   1.00 92.80 23  A 1 
ATOM 176  C CB  . ILE A 1 23  ? -21.997 4.003   8.377   1.00 95.06 23  A 1 
ATOM 177  C CG1 . ILE A 1 23  ? -21.544 2.998   9.454   1.00 92.59 23  A 1 
ATOM 178  C CG2 . ILE A 1 23  ? -23.426 4.494   8.693   1.00 92.45 23  A 1 
ATOM 179  C CD1 . ILE A 1 23  ? -21.284 3.666   10.802  1.00 86.01 23  A 1 
ATOM 180  N N   . ASP A 1 24  ? -22.997 3.858   4.828   1.00 94.52 24  A 1 
ATOM 181  C CA  . ASP A 1 24  ? -23.235 4.580   3.577   1.00 93.88 24  A 1 
ATOM 182  C C   . ASP A 1 24  ? -24.661 4.399   3.034   1.00 93.98 24  A 1 
ATOM 183  O O   . ASP A 1 24  ? -24.922 4.595   1.846   1.00 92.13 24  A 1 
ATOM 184  C CB  . ASP A 1 24  ? -22.146 4.195   2.562   1.00 93.16 24  A 1 
ATOM 185  C CG  . ASP A 1 24  ? -22.131 2.713   2.175   1.00 93.07 24  A 1 
ATOM 186  O OD1 . ASP A 1 24  ? -23.075 1.966   2.528   1.00 90.51 24  A 1 
ATOM 187  O OD2 . ASP A 1 24  ? -21.152 2.298   1.514   1.00 90.20 24  A 1 
ATOM 188  N N   . LYS A 1 25  ? -25.598 4.078   3.924   1.00 94.58 25  A 1 
ATOM 189  C CA  . LYS A 1 25  ? -27.024 3.850   3.615   1.00 95.12 25  A 1 
ATOM 190  C C   . LYS A 1 25  ? -27.242 2.666   2.670   1.00 96.35 25  A 1 
ATOM 191  O O   . LYS A 1 25  ? -28.074 2.724   1.759   1.00 95.11 25  A 1 
ATOM 192  C CB  . LYS A 1 25  ? -27.709 5.140   3.124   1.00 94.21 25  A 1 
ATOM 193  C CG  . LYS A 1 25  ? -27.505 6.332   4.065   1.00 92.08 25  A 1 
ATOM 194  C CD  . LYS A 1 25  ? -28.147 7.581   3.453   1.00 86.36 25  A 1 
ATOM 195  C CE  . LYS A 1 25  ? -27.917 8.759   4.401   1.00 81.20 25  A 1 
ATOM 196  N NZ  . LYS A 1 25  ? -28.484 10.015  3.855   1.00 71.86 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? -26.487 1.597   2.886   1.00 95.05 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? -26.625 0.325   2.183   1.00 96.02 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? -25.868 0.213   0.865   1.00 96.84 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? -26.014 -0.807  0.189   1.00 95.83 26  A 1 
ATOM 201  N N   . VAL A 1 27  ? -25.060 1.204   0.466   1.00 94.84 27  A 1 
ATOM 202  C CA  . VAL A 1 27  ? -24.256 1.120   -0.772  1.00 94.49 27  A 1 
ATOM 203  C C   . VAL A 1 27  ? -23.256 -0.033  -0.683  1.00 94.99 27  A 1 
ATOM 204  O O   . VAL A 1 27  ? -23.218 -0.883  -1.576  1.00 94.53 27  A 1 
ATOM 205  C CB  . VAL A 1 27  ? -23.546 2.453   -1.084  1.00 94.17 27  A 1 
ATOM 206  C CG1 . VAL A 1 27  ? -22.632 2.344   -2.313  1.00 91.18 27  A 1 
ATOM 207  C CG2 . VAL A 1 27  ? -24.563 3.566   -1.369  1.00 90.15 27  A 1 
ATOM 208  N N   . SER A 1 28  ? -22.505 -0.125  0.420   1.00 94.97 28  A 1 
ATOM 209  C CA  . SER A 1 28  ? -21.581 -1.233  0.677   1.00 94.85 28  A 1 
ATOM 210  C C   . SER A 1 28  ? -22.310 -2.575  0.783   1.00 95.46 28  A 1 
ATOM 211  O O   . SER A 1 28  ? -21.840 -3.577  0.241   1.00 95.42 28  A 1 
ATOM 212  C CB  . SER A 1 28  ? -20.795 -0.989  1.966   1.00 94.16 28  A 1 
ATOM 213  O OG  . SER A 1 28  ? -19.925 0.113   1.824   1.00 90.12 28  A 1 
ATOM 214  N N   . LEU A 1 29  ? -23.475 -2.608  1.421   1.00 96.14 29  A 1 
ATOM 215  C CA  . LEU A 1 29  ? -24.282 -3.827  1.554   1.00 96.62 29  A 1 
ATOM 216  C C   . LEU A 1 29  ? -24.768 -4.347  0.194   1.00 96.67 29  A 1 
ATOM 217  O O   . LEU A 1 29  ? -24.623 -5.535  -0.095  1.00 96.50 29  A 1 
ATOM 218  C CB  . LEU A 1 29  ? -25.476 -3.563  2.482   1.00 97.06 29  A 1 
ATOM 219  C CG  . LEU A 1 29  ? -25.114 -3.236  3.939   1.00 96.44 29  A 1 
ATOM 220  C CD1 . LEU A 1 29  ? -26.393 -2.921  4.708   1.00 93.54 29  A 1 
ATOM 221  C CD2 . LEU A 1 29  ? -24.418 -4.407  4.637   1.00 94.24 29  A 1 
ATOM 222  N N   . ASN A 1 30  ? -25.277 -3.455  -0.660  1.00 96.98 30  A 1 
ATOM 223  C CA  . ASN A 1 30  ? -25.679 -3.806  -2.022  1.00 96.57 30  A 1 
ATOM 224  C C   . ASN A 1 30  ? -24.492 -4.351  -2.821  1.00 96.37 30  A 1 
ATOM 225  O O   . ASN A 1 30  ? -24.602 -5.396  -3.462  1.00 95.59 30  A 1 
ATOM 226  C CB  . ASN A 1 30  ? -26.277 -2.567  -2.708  1.00 96.67 30  A 1 
ATOM 227  C CG  . ASN A 1 30  ? -27.650 -2.197  -2.181  1.00 93.13 30  A 1 
ATOM 228  O OD1 . ASN A 1 30  ? -28.458 -3.030  -1.818  1.00 83.09 30  A 1 
ATOM 229  N ND2 . ASN A 1 30  ? -27.977 -0.931  -2.152  1.00 82.61 30  A 1 
ATOM 230  N N   . TRP A 1 31  ? -23.326 -3.708  -2.718  1.00 96.03 31  A 1 
ATOM 231  C CA  . TRP A 1 31  ? -22.112 -4.173  -3.385  1.00 95.09 31  A 1 
ATOM 232  C C   . TRP A 1 31  ? -21.693 -5.576  -2.922  1.00 95.00 31  A 1 
ATOM 233  O O   . TRP A 1 31  ? -21.355 -6.427  -3.747  1.00 93.93 31  A 1 
ATOM 234  C CB  . TRP A 1 31  ? -20.995 -3.154  -3.153  1.00 93.75 31  A 1 
ATOM 235  C CG  . TRP A 1 31  ? -19.740 -3.437  -3.918  1.00 90.12 31  A 1 
ATOM 236  C CD1 . TRP A 1 31  ? -19.393 -2.857  -5.092  1.00 83.88 31  A 1 
ATOM 237  C CD2 . TRP A 1 31  ? -18.665 -4.372  -3.597  1.00 88.73 31  A 1 
ATOM 238  N NE1 . TRP A 1 31  ? -18.179 -3.363  -5.513  1.00 82.59 31  A 1 
ATOM 239  C CE2 . TRP A 1 31  ? -17.689 -4.302  -4.631  1.00 85.36 31  A 1 
ATOM 240  C CE3 . TRP A 1 31  ? -18.414 -5.267  -2.532  1.00 83.32 31  A 1 
ATOM 241  C CZ2 . TRP A 1 31  ? -16.515 -5.078  -4.614  1.00 82.67 31  A 1 
ATOM 242  C CZ3 . TRP A 1 31  ? -17.242 -6.051  -2.510  1.00 81.11 31  A 1 
ATOM 243  C CH2 . TRP A 1 31  ? -16.300 -5.955  -3.545  1.00 80.50 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? -21.746 -5.851  -1.614  1.00 96.17 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? -21.442 -7.166  -1.026  1.00 96.13 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? -22.399 -8.233  -1.552  1.00 96.04 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? -21.958 -9.313  -1.955  1.00 95.17 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? -21.467 -7.060  0.517   1.00 95.70 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? -20.204 -6.300  0.970   1.00 93.83 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? -21.533 -8.435  1.206   1.00 93.61 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? -20.241 -5.860  2.429   1.00 88.28 32  A 1 
ATOM 252  N N   . GLN A 1 33  ? -23.692 -7.920  -1.598  1.00 96.64 33  A 1 
ATOM 253  C CA  . GLN A 1 33  ? -24.708 -8.823  -2.134  1.00 96.20 33  A 1 
ATOM 254  C C   . GLN A 1 33  ? -24.479 -9.105  -3.627  1.00 96.22 33  A 1 
ATOM 255  O O   . GLN A 1 33  ? -24.465 -10.265 -4.045  1.00 95.44 33  A 1 
ATOM 256  C CB  . GLN A 1 33  ? -26.095 -8.219  -1.866  1.00 95.32 33  A 1 
ATOM 257  C CG  . GLN A 1 33  ? -27.215 -9.202  -2.231  1.00 91.17 33  A 1 
ATOM 258  C CD  . GLN A 1 33  ? -28.600 -8.649  -1.903  1.00 89.29 33  A 1 
ATOM 259  O OE1 . GLN A 1 33  ? -28.918 -7.497  -2.134  1.00 80.42 33  A 1 
ATOM 260  N NE2 . GLN A 1 33  ? -29.492 -9.455  -1.368  1.00 78.50 33  A 1 
ATOM 261  N N   . GLU A 1 34  ? -24.220 -8.071  -4.429  1.00 95.63 34  A 1 
ATOM 262  C CA  . GLU A 1 34  ? -23.914 -8.209  -5.860  1.00 95.30 34  A 1 
ATOM 263  C C   . GLU A 1 34  ? -22.612 -8.979  -6.126  1.00 95.25 34  A 1 
ATOM 264  O O   . GLU A 1 34  ? -22.485 -9.664  -7.149  1.00 94.01 34  A 1 
ATOM 265  C CB  . GLU A 1 34  ? -23.761 -6.824  -6.494  1.00 94.98 34  A 1 
ATOM 266  C CG  . GLU A 1 34  ? -25.085 -6.083  -6.705  1.00 86.05 34  A 1 
ATOM 267  C CD  . GLU A 1 34  ? -24.864 -4.730  -7.397  1.00 79.92 34  A 1 
ATOM 268  O OE1 . GLU A 1 34  ? -25.824 -3.935  -7.424  1.00 70.44 34  A 1 
ATOM 269  O OE2 . GLU A 1 34  ? -23.759 -4.541  -7.970  1.00 71.88 34  A 1 
ATOM 270  N N   . ALA A 1 35  ? -21.630 -8.871  -5.223  1.00 95.01 35  A 1 
ATOM 271  C CA  . ALA A 1 35  ? -20.387 -9.635  -5.283  1.00 94.43 35  A 1 
ATOM 272  C C   . ALA A 1 35  ? -20.576 -11.113 -4.896  1.00 94.88 35  A 1 
ATOM 273  O O   . ALA A 1 35  ? -19.698 -11.926 -5.177  1.00 93.59 35  A 1 
ATOM 274  C CB  . ALA A 1 35  ? -19.340 -8.937  -4.414  1.00 93.96 35  A 1 
ATOM 275  N N   . GLY A 1 36  ? -21.705 -11.468 -4.287  1.00 95.48 36  A 1 
ATOM 276  C CA  . GLY A 1 36  ? -21.991 -12.819 -3.800  1.00 95.43 36  A 1 
ATOM 277  C C   . GLY A 1 36  ? -21.342 -13.146 -2.453  1.00 96.00 36  A 1 
ATOM 278  O O   . GLY A 1 36  ? -21.248 -14.318 -2.091  1.00 94.45 36  A 1 
ATOM 279  N N   . CYS A 1 37  ? -20.881 -12.130 -1.712  1.00 95.11 37  A 1 
ATOM 280  C CA  . CYS A 1 37  ? -20.346 -12.272 -0.356  1.00 95.27 37  A 1 
ATOM 281  C C   . CYS A 1 37  ? -21.473 -12.189 0.692   1.00 95.42 37  A 1 
ATOM 282  O O   . CYS A 1 37  ? -22.589 -11.770 0.393   1.00 94.41 37  A 1 
ATOM 283  C CB  . CYS A 1 37  ? -19.249 -11.226 -0.127  1.00 95.05 37  A 1 
ATOM 284  S SG  . CYS A 1 37  ? -17.855 -11.526 -1.258  1.00 93.25 37  A 1 
ATOM 285  N N   . LYS A 1 38  ? -21.175 -12.600 1.938   1.00 96.26 38  A 1 
ATOM 286  C CA  . LYS A 1 38  ? -22.185 -12.713 3.009   1.00 96.20 38  A 1 
ATOM 287  C C   . LYS A 1 38  ? -21.822 -12.007 4.310   1.00 97.00 38  A 1 
ATOM 288  O O   . LYS A 1 38  ? -22.643 -11.991 5.228   1.00 95.65 38  A 1 
ATOM 289  C CB  . LYS A 1 38  ? -22.469 -14.194 3.290   1.00 94.50 38  A 1 
ATOM 290  C CG  . LYS A 1 38  ? -23.165 -14.897 2.122   1.00 89.72 38  A 1 
ATOM 291  C CD  . LYS A 1 38  ? -23.588 -16.294 2.583   1.00 82.34 38  A 1 
ATOM 292  C CE  . LYS A 1 38  ? -24.339 -17.023 1.474   1.00 75.01 38  A 1 
ATOM 293  N NZ  . LYS A 1 38  ? -24.763 -18.361 1.949   1.00 64.35 38  A 1 
ATOM 294  N N   . THR A 1 39  ? -20.611 -11.467 4.425   1.00 96.59 39  A 1 
ATOM 295  C CA  . THR A 1 39  ? -20.124 -10.858 5.666   1.00 96.87 39  A 1 
ATOM 296  C C   . THR A 1 39  ? -19.518 -9.490  5.394   1.00 96.89 39  A 1 
ATOM 297  O O   . THR A 1 39  ? -18.663 -9.355  4.518   1.00 95.92 39  A 1 
ATOM 298  C CB  . THR A 1 39  ? -19.114 -11.768 6.380   1.00 96.38 39  A 1 
ATOM 299  O OG1 . THR A 1 39  ? -19.664 -13.058 6.566   1.00 93.06 39  A 1 
ATOM 300  C CG2 . THR A 1 39  ? -18.743 -11.246 7.762   1.00 92.92 39  A 1 
ATOM 301  N N   . ILE A 1 40  ? -19.950 -8.493  6.168   1.00 96.58 40  A 1 
ATOM 302  C CA  . ILE A 1 40  ? -19.370 -7.151  6.201   1.00 96.89 40  A 1 
ATOM 303  C C   . ILE A 1 40  ? -18.586 -6.952  7.496   1.00 96.89 40  A 1 
ATOM 304  O O   . ILE A 1 40  ? -19.076 -7.266  8.583   1.00 96.65 40  A 1 
ATOM 305  C CB  . ILE A 1 40  ? -20.450 -6.065  5.979   1.00 96.90 40  A 1 
ATOM 306  C CG1 . ILE A 1 40  ? -19.799 -4.672  5.813   1.00 96.17 40  A 1 
ATOM 307  C CG2 . ILE A 1 40  ? -21.521 -6.042  7.084   1.00 95.47 40  A 1 
ATOM 308  C CD1 . ILE A 1 40  ? -20.778 -3.577  5.360   1.00 94.28 40  A 1 
ATOM 309  N N   . ASN A 1 41  ? -17.385 -6.380  7.376   1.00 96.44 41  A 1 
ATOM 310  C CA  . ASN A 1 41  ? -16.679 -5.719  8.459   1.00 95.84 41  A 1 
ATOM 311  C C   . ASN A 1 41  ? -17.037 -4.235  8.387   1.00 95.88 41  A 1 
ATOM 312  O O   . ASN A 1 41  ? -16.482 -3.487  7.579   1.00 94.77 41  A 1 
ATOM 313  C CB  . ASN A 1 41  ? -15.170 -6.000  8.342   1.00 95.05 41  A 1 
ATOM 314  C CG  . ASN A 1 41  ? -14.819 -7.466  8.558   1.00 93.70 41  A 1 
ATOM 315  O OD1 . ASN A 1 41  ? -15.613 -8.268  9.022   1.00 87.88 41  A 1 
ATOM 316  N ND2 . ASN A 1 41  ? -13.611 -7.866  8.241   1.00 87.49 41  A 1 
ATOM 317  N N   . LEU A 1 42  ? -18.032 -3.827  9.173   1.00 96.46 42  A 1 
ATOM 318  C CA  . LEU A 1 42  ? -18.598 -2.484  9.142   1.00 96.71 42  A 1 
ATOM 319  C C   . LEU A 1 42  ? -17.683 -1.514  9.891   1.00 96.56 42  A 1 
ATOM 320  O O   . LEU A 1 42  ? -17.536 -1.611  11.113  1.00 95.99 42  A 1 
ATOM 321  C CB  . LEU A 1 42  ? -20.025 -2.526  9.723   1.00 96.94 42  A 1 
ATOM 322  C CG  . LEU A 1 42  ? -20.764 -1.177  9.653   1.00 95.92 42  A 1 
ATOM 323  C CD1 . LEU A 1 42  ? -21.034 -0.752  8.208   1.00 91.42 42  A 1 
ATOM 324  C CD2 . LEU A 1 42  ? -22.105 -1.285  10.383  1.00 92.42 42  A 1 
ATOM 325  N N   . LEU A 1 43  ? -17.085 -0.572  9.162   1.00 95.88 43  A 1 
ATOM 326  C CA  . LEU A 1 43  ? -16.178 0.428   9.711   1.00 94.82 43  A 1 
ATOM 327  C C   . LEU A 1 43  ? -16.956 1.521   10.451  1.00 95.11 43  A 1 
ATOM 328  O O   . LEU A 1 43  ? -17.828 2.184   9.891   1.00 94.18 43  A 1 
ATOM 329  C CB  . LEU A 1 43  ? -15.257 0.948   8.592   1.00 92.80 43  A 1 
ATOM 330  C CG  . LEU A 1 43  ? -14.086 1.807   9.107   1.00 83.12 43  A 1 
ATOM 331  C CD1 . LEU A 1 43  ? -12.879 1.666   8.179   1.00 74.95 43  A 1 
ATOM 332  C CD2 . LEU A 1 43  ? -14.440 3.296   9.171   1.00 74.10 43  A 1 
ATOM 333  N N   . THR A 1 44  ? -16.602 1.724   11.725  1.00 95.70 44  A 1 
ATOM 334  C CA  . THR A 1 44  ? -17.202 2.714   12.630  1.00 95.47 44  A 1 
ATOM 335  C C   . THR A 1 44  ? -16.111 3.484   13.368  1.00 94.59 44  A 1 
ATOM 336  O O   . THR A 1 44  ? -14.952 3.065   13.373  1.00 93.29 44  A 1 
ATOM 337  C CB  . THR A 1 44  ? -18.139 2.047   13.642  1.00 95.76 44  A 1 
ATOM 338  O OG1 . THR A 1 44  ? -17.416 1.195   14.500  1.00 89.59 44  A 1 
ATOM 339  C CG2 . THR A 1 44  ? -19.240 1.228   12.985  1.00 88.33 44  A 1 
ATOM 340  N N   . LYS A 1 45  ? -16.448 4.617   14.004  1.00 94.90 45  A 1 
ATOM 341  C CA  . LYS A 1 45  ? -15.460 5.426   14.738  1.00 94.66 45  A 1 
ATOM 342  C C   . LYS A 1 45  ? -15.382 4.996   16.199  1.00 95.25 45  A 1 
ATOM 343  O O   . LYS A 1 45  ? -16.364 5.084   16.930  1.00 94.29 45  A 1 
ATOM 344  C CB  . LYS A 1 45  ? -15.736 6.927   14.560  1.00 93.12 45  A 1 
ATOM 345  C CG  . LYS A 1 45  ? -15.783 7.383   13.091  1.00 90.04 45  A 1 
ATOM 346  C CD  . LYS A 1 45  ? -14.535 7.027   12.271  1.00 85.83 45  A 1 
ATOM 347  C CE  . LYS A 1 45  ? -14.664 7.536   10.836  1.00 82.80 45  A 1 
ATOM 348  N NZ  . LYS A 1 45  ? -13.551 7.077   9.975   1.00 76.44 45  A 1 
ATOM 349  N N   . GLY A 1 46  ? -14.200 4.540   16.613  1.00 94.56 46  A 1 
ATOM 350  C CA  . GLY A 1 46  ? -13.900 4.066   17.965  1.00 94.81 46  A 1 
ATOM 351  C C   . GLY A 1 46  ? -13.368 5.136   18.920  1.00 95.12 46  A 1 
ATOM 352  O O   . GLY A 1 46  ? -13.106 4.822   20.078  1.00 93.90 46  A 1 
ATOM 353  N N   . SER A 1 47  ? -13.208 6.390   18.488  1.00 94.61 47  A 1 
ATOM 354  C CA  . SER A 1 47  ? -12.800 7.524   19.331  1.00 94.12 47  A 1 
ATOM 355  C C   . SER A 1 47  ? -13.712 8.740   19.162  1.00 94.49 47  A 1 
ATOM 356  O O   . SER A 1 47  ? -14.259 8.997   18.091  1.00 94.30 47  A 1 
ATOM 357  C CB  . SER A 1 47  ? -11.325 7.892   19.097  1.00 92.77 47  A 1 
ATOM 358  O OG  . SER A 1 47  ? -11.128 8.575   17.879  1.00 89.99 47  A 1 
ATOM 359  N N   . TYR A 1 48  ? -13.863 9.520   20.249  1.00 94.74 48  A 1 
ATOM 360  C CA  . TYR A 1 48  ? -14.655 10.755  20.241  1.00 95.02 48  A 1 
ATOM 361  C C   . TYR A 1 48  ? -14.096 11.786  19.256  1.00 94.45 48  A 1 
ATOM 362  O O   . TYR A 1 48  ? -14.857 12.461  18.567  1.00 93.55 48  A 1 
ATOM 363  C CB  . TYR A 1 48  ? -14.700 11.331  21.658  1.00 95.60 48  A 1 
ATOM 364  C CG  . TYR A 1 48  ? -15.577 12.562  21.775  1.00 95.68 48  A 1 
ATOM 365  C CD1 . TYR A 1 48  ? -15.003 13.849  21.826  1.00 91.84 48  A 1 
ATOM 366  C CD2 . TYR A 1 48  ? -16.979 12.420  21.810  1.00 92.74 48  A 1 
ATOM 367  C CE1 . TYR A 1 48  ? -15.828 14.986  21.913  1.00 92.32 48  A 1 
ATOM 368  C CE2 . TYR A 1 48  ? -17.806 13.556  21.896  1.00 92.89 48  A 1 
ATOM 369  C CZ  . TYR A 1 48  ? -17.232 14.842  21.948  1.00 94.75 48  A 1 
ATOM 370  O OH  . TYR A 1 48  ? -18.031 15.938  22.028  1.00 93.86 48  A 1 
ATOM 371  N N   . LYS A 1 49  ? -12.770 11.861  19.141  1.00 91.81 49  A 1 
ATOM 372  C CA  . LYS A 1 49  ? -12.097 12.759  18.197  1.00 90.11 49  A 1 
ATOM 373  C C   . LYS A 1 49  ? -12.506 12.460  16.751  1.00 90.15 49  A 1 
ATOM 374  O O   . LYS A 1 49  ? -12.957 13.359  16.045  1.00 88.73 49  A 1 
ATOM 375  C CB  . LYS A 1 49  ? -10.582 12.653  18.409  1.00 88.18 49  A 1 
ATOM 376  C CG  . LYS A 1 49  ? -9.842  13.728  17.607  1.00 83.13 49  A 1 
ATOM 377  C CD  . LYS A 1 49  ? -8.332  13.635  17.825  1.00 79.16 49  A 1 
ATOM 378  C CE  . LYS A 1 49  ? -7.668  14.744  17.012  1.00 72.16 49  A 1 
ATOM 379  N NZ  . LYS A 1 49  ? -6.198  14.597  16.961  1.00 66.22 49  A 1 
ATOM 380  N N   . HIS A 1 50  ? -12.452 11.194  16.339  1.00 91.19 50  A 1 
ATOM 381  C CA  . HIS A 1 50  ? -12.828 10.809  14.978  1.00 90.29 50  A 1 
ATOM 382  C C   . HIS A 1 50  ? -14.306 11.067  14.668  1.00 91.42 50  A 1 
ATOM 383  O O   . HIS A 1 50  ? -14.627 11.562  13.589  1.00 90.47 50  A 1 
ATOM 384  C CB  . HIS A 1 50  ? -12.469 9.338   14.730  1.00 87.73 50  A 1 
ATOM 385  C CG  . HIS A 1 50  ? -11.035 9.132   14.333  1.00 82.42 50  A 1 
ATOM 386  N ND1 . HIS A 1 50  ? -10.147 8.234   14.858  1.00 70.03 50  A 1 
ATOM 387  C CD2 . HIS A 1 50  ? -10.386 9.774   13.318  1.00 69.29 50  A 1 
ATOM 388  C CE1 . HIS A 1 50  ? -8.988  8.333   14.174  1.00 68.28 50  A 1 
ATOM 389  N NE2 . HIS A 1 50  ? -9.096  9.261   13.221  1.00 69.05 50  A 1 
ATOM 390  N N   . VAL A 1 51  ? -15.222 10.777  15.591  1.00 93.62 51  A 1 
ATOM 391  C CA  . VAL A 1 51  ? -16.653 11.004  15.317  1.00 94.26 51  A 1 
ATOM 392  C C   . VAL A 1 51  ? -16.981 12.492  15.172  1.00 93.90 51  A 1 
ATOM 393  O O   . VAL A 1 51  ? -17.773 12.863  14.308  1.00 93.18 51  A 1 
ATOM 394  C CB  . VAL A 1 51  ? -17.552 10.283  16.340  1.00 94.44 51  A 1 
ATOM 395  C CG1 . VAL A 1 51  ? -17.611 10.927  17.718  1.00 86.42 51  A 1 
ATOM 396  C CG2 . VAL A 1 51  ? -18.981 10.168  15.804  1.00 84.82 51  A 1 
ATOM 397  N N   . THR A 1 52  ? -16.331 13.348  15.967  1.00 93.24 52  A 1 
ATOM 398  C CA  . THR A 1 52  ? -16.624 14.789  15.998  1.00 92.93 52  A 1 
ATOM 399  C C   . THR A 1 52  ? -15.842 15.593  14.963  1.00 91.94 52  A 1 
ATOM 400  O O   . THR A 1 52  ? -16.429 16.429  14.275  1.00 90.61 52  A 1 
ATOM 401  C CB  . THR A 1 52  ? -16.400 15.375  17.396  1.00 93.73 52  A 1 
ATOM 402  O OG1 . THR A 1 52  ? -15.111 15.083  17.882  1.00 90.40 52  A 1 
ATOM 403  C CG2 . THR A 1 52  ? -17.405 14.817  18.404  1.00 88.29 52  A 1 
ATOM 404  N N   . GLU A 1 53  ? -14.540 15.334  14.813  1.00 89.71 53  A 1 
ATOM 405  C CA  . GLU A 1 53  ? -13.676 16.108  13.910  1.00 88.19 53  A 1 
ATOM 406  C C   . GLU A 1 53  ? -13.732 15.595  12.467  1.00 87.93 53  A 1 
ATOM 407  O O   . GLU A 1 53  ? -13.783 16.402  11.535  1.00 85.80 53  A 1 
ATOM 408  C CB  . GLU A 1 53  ? -12.223 16.124  14.417  1.00 88.09 53  A 1 
ATOM 409  C CG  . GLU A 1 53  ? -12.063 16.798  15.791  1.00 86.87 53  A 1 
ATOM 410  C CD  . GLU A 1 53  ? -10.604 16.860  16.283  1.00 83.55 53  A 1 
ATOM 411  O OE1 . GLU A 1 53  ? -10.411 17.101  17.496  1.00 78.31 53  A 1 
ATOM 412  O OE2 . GLU A 1 53  ? -9.664  16.641  15.486  1.00 78.43 53  A 1 
ATOM 413  N N   . GLN A 1 54  ? -13.766 14.265  12.279  1.00 88.83 54  A 1 
ATOM 414  C CA  . GLN A 1 54  ? -13.765 13.662  10.944  1.00 87.49 54  A 1 
ATOM 415  C C   . GLN A 1 54  ? -15.187 13.535  10.382  1.00 88.35 54  A 1 
ATOM 416  O O   . GLN A 1 54  ? -15.490 14.111  9.334   1.00 87.27 54  A 1 
ATOM 417  C CB  . GLN A 1 54  ? -13.031 12.317  11.001  1.00 84.92 54  A 1 
ATOM 418  C CG  . GLN A 1 54  ? -12.738 11.736  9.613   1.00 77.55 54  A 1 
ATOM 419  C CD  . GLN A 1 54  ? -12.097 10.354  9.691   1.00 74.62 54  A 1 
ATOM 420  O OE1 . GLN A 1 54  ? -12.067 9.684   10.709  1.00 68.88 54  A 1 
ATOM 421  N NE2 . GLN A 1 54  ? -11.569 9.851   8.610   1.00 65.72 54  A 1 
ATOM 422  N N   . LEU A 1 55  ? -16.081 12.833  11.092  1.00 90.17 55  A 1 
ATOM 423  C CA  . LEU A 1 55  ? -17.464 12.667  10.632  1.00 90.65 55  A 1 
ATOM 424  C C   . LEU A 1 55  ? -18.334 13.907  10.853  1.00 91.45 55  A 1 
ATOM 425  O O   . LEU A 1 55  ? -19.386 14.022  10.222  1.00 90.38 55  A 1 
ATOM 426  C CB  . LEU A 1 55  ? -18.131 11.447  11.298  1.00 90.50 55  A 1 
ATOM 427  C CG  . LEU A 1 55  ? -17.506 10.080  10.986  1.00 88.14 55  A 1 
ATOM 428  C CD1 . LEU A 1 55  ? -18.393 9.002   11.607  1.00 83.26 55  A 1 
ATOM 429  C CD2 . LEU A 1 55  ? -17.410 9.807   9.484   1.00 83.54 55  A 1 
ATOM 430  N N   . ARG A 1 56  ? -17.929 14.805  11.758  1.00 91.25 56  A 1 
ATOM 431  C CA  . ARG A 1 56  ? -18.706 15.983  12.186  1.00 91.89 56  A 1 
ATOM 432  C C   . ARG A 1 56  ? -20.108 15.606  12.677  1.00 93.42 56  A 1 
ATOM 433  O O   . ARG A 1 56  ? -21.087 16.278  12.357  1.00 91.90 56  A 1 
ATOM 434  C CB  . ARG A 1 56  ? -18.720 17.053  11.091  1.00 91.55 56  A 1 
ATOM 435  C CG  . ARG A 1 56  ? -17.315 17.462  10.649  1.00 88.26 56  A 1 
ATOM 436  C CD  . ARG A 1 56  ? -17.428 18.542  9.581   1.00 80.84 56  A 1 
ATOM 437  N NE  . ARG A 1 56  ? -16.104 18.956  9.099   1.00 73.41 56  A 1 
ATOM 438  C CZ  . ARG A 1 56  ? -15.863 19.885  8.195   1.00 65.15 56  A 1 
ATOM 439  N NH1 . ARG A 1 56  ? -16.826 20.551  7.621   1.00 58.57 56  A 1 
ATOM 440  N NH2 . ARG A 1 56  ? -14.636 20.160  7.854   1.00 58.88 56  A 1 
ATOM 441  N N   . LYS A 1 57  ? -20.183 14.510  13.441  1.00 94.12 57  A 1 
ATOM 442  C CA  . LYS A 1 57  ? -21.412 13.970  14.027  1.00 95.02 57  A 1 
ATOM 443  C C   . LYS A 1 57  ? -21.309 13.913  15.546  1.00 96.00 57  A 1 
ATOM 444  O O   . LYS A 1 57  ? -20.211 13.832  16.096  1.00 95.87 57  A 1 
ATOM 445  C CB  . LYS A 1 57  ? -21.700 12.575  13.448  1.00 94.95 57  A 1 
ATOM 446  C CG  . LYS A 1 57  ? -22.181 12.639  11.996  1.00 93.44 57  A 1 
ATOM 447  C CD  . LYS A 1 57  ? -22.428 11.234  11.442  1.00 91.81 57  A 1 
ATOM 448  C CE  . LYS A 1 57  ? -22.839 11.321  9.967   1.00 87.64 57  A 1 
ATOM 449  N NZ  . LYS A 1 57  ? -23.049 9.975   9.393   1.00 81.95 57  A 1 
ATOM 450  N N   . THR A 1 58  ? -22.452 13.915  16.230  1.00 96.30 58  A 1 
ATOM 451  C CA  . THR A 1 58  ? -22.494 13.552  17.648  1.00 96.80 58  A 1 
ATOM 452  C C   . THR A 1 58  ? -22.416 12.028  17.816  1.00 97.09 58  A 1 
ATOM 453  O O   . THR A 1 58  ? -22.746 11.290  16.873  1.00 96.91 58  A 1 
ATOM 454  C CB  . THR A 1 58  ? -23.714 14.121  18.396  1.00 97.09 58  A 1 
ATOM 455  O OG1 . THR A 1 58  ? -24.870 13.346  18.192  1.00 95.23 58  A 1 
ATOM 456  C CG2 . THR A 1 58  ? -24.029 15.577  18.035  1.00 93.14 58  A 1 
ATOM 457  N N   . PRO A 1 59  ? -22.001 11.522  18.998  1.00 97.50 59  A 1 
ATOM 458  C CA  . PRO A 1 59  ? -22.031 10.092  19.300  1.00 97.57 59  A 1 
ATOM 459  C C   . PRO A 1 59  ? -23.400 9.445   19.051  1.00 97.79 59  A 1 
ATOM 460  O O   . PRO A 1 59  ? -23.470 8.357   18.485  1.00 97.60 59  A 1 
ATOM 461  C CB  . PRO A 1 59  ? -21.630 9.993   20.773  1.00 97.47 59  A 1 
ATOM 462  C CG  . PRO A 1 59  ? -20.744 11.218  20.983  1.00 96.86 59  A 1 
ATOM 463  C CD  . PRO A 1 59  ? -21.427 12.265  20.115  1.00 97.50 59  A 1 
ATOM 464  N N   . GLU A 1 60  ? -24.485 10.123  19.407  1.00 97.39 60  A 1 
ATOM 465  C CA  . GLU A 1 60  ? -25.857 9.641   19.238  1.00 97.41 60  A 1 
ATOM 466  C C   . GLU A 1 60  ? -26.216 9.500   17.759  1.00 97.46 60  A 1 
ATOM 467  O O   . GLU A 1 60  ? -26.748 8.473   17.352  1.00 96.82 60  A 1 
ATOM 468  C CB  . GLU A 1 60  ? -26.880 10.580  19.909  1.00 97.34 60  A 1 
ATOM 469  C CG  . GLU A 1 60  ? -26.663 10.826  21.414  1.00 93.34 60  A 1 
ATOM 470  C CD  . GLU A 1 60  ? -25.449 11.718  21.729  1.00 92.04 60  A 1 
ATOM 471  O OE1 . GLU A 1 60  ? -24.924 11.616  22.859  1.00 82.78 60  A 1 
ATOM 472  O OE2 . GLU A 1 60  ? -24.991 12.454  20.816  1.00 84.69 60  A 1 
ATOM 473  N N   . GLN A 1 61  ? -25.882 10.492  16.948  1.00 97.32 61  A 1 
ATOM 474  C CA  . GLN A 1 61  ? -26.097 10.444  15.502  1.00 97.00 61  A 1 
ATOM 475  C C   . GLN A 1 61  ? -25.336 9.278   14.871  1.00 97.07 61  A 1 
ATOM 476  O O   . GLN A 1 61  ? -25.895 8.545   14.057  1.00 96.62 61  A 1 
ATOM 477  C CB  . GLN A 1 61  ? -25.630 11.755  14.857  1.00 97.01 61  A 1 
ATOM 478  C CG  . GLN A 1 61  ? -26.555 12.935  15.171  1.00 94.21 61  A 1 
ATOM 479  C CD  . GLN A 1 61  ? -25.984 14.255  14.654  1.00 94.02 61  A 1 
ATOM 480  O OE1 . GLN A 1 61  ? -24.787 14.447  14.480  1.00 89.01 61  A 1 
ATOM 481  N NE2 . GLN A 1 61  ? -26.823 15.230  14.382  1.00 86.64 61  A 1 
ATOM 482  N N   . HIS A 1 62  ? -24.071 9.086   15.268  1.00 97.50 62  A 1 
ATOM 483  C CA  . HIS A 1 62  ? -23.264 7.985   14.754  1.00 97.30 62  A 1 
ATOM 484  C C   . HIS A 1 62  ? -23.821 6.620   15.175  1.00 97.49 62  A 1 
ATOM 485  O O   . HIS A 1 62  ? -23.883 5.704   14.359  1.00 97.22 62  A 1 
ATOM 486  C CB  . HIS A 1 62  ? -21.807 8.168   15.196  1.00 96.68 62  A 1 
ATOM 487  C CG  . HIS A 1 62  ? -20.880 7.182   14.529  1.00 95.67 62  A 1 
ATOM 488  N ND1 . HIS A 1 62  ? -20.895 6.840   13.191  1.00 86.50 62  A 1 
ATOM 489  C CD2 . HIS A 1 62  ? -19.885 6.466   15.134  1.00 87.64 62  A 1 
ATOM 490  C CE1 . HIS A 1 62  ? -19.924 5.932   13.002  1.00 89.50 62  A 1 
ATOM 491  N NE2 . HIS A 1 62  ? -19.286 5.684   14.151  1.00 90.04 62  A 1 
ATOM 492  N N   . LEU A 1 63  ? -24.266 6.492   16.422  1.00 97.52 63  A 1 
ATOM 493  C CA  . LEU A 1 63  ? -24.896 5.270   16.924  1.00 97.83 63  A 1 
ATOM 494  C C   . LEU A 1 63  ? -26.186 4.936   16.161  1.00 97.95 63  A 1 
ATOM 495  O O   . LEU A 1 63  ? -26.392 3.773   15.809  1.00 97.83 63  A 1 
ATOM 496  C CB  . LEU A 1 63  ? -25.144 5.432   18.435  1.00 97.92 63  A 1 
ATOM 497  C CG  . LEU A 1 63  ? -25.836 4.223   19.087  1.00 97.43 63  A 1 
ATOM 498  C CD1 . LEU A 1 63  ? -25.017 2.936   18.955  1.00 94.66 63  A 1 
ATOM 499  C CD2 . LEU A 1 63  ? -26.053 4.503   20.572  1.00 94.92 63  A 1 
ATOM 500  N N   . GLU A 1 64  ? -27.038 5.911   15.874  1.00 97.72 64  A 1 
ATOM 501  C CA  . GLU A 1 64  ? -28.264 5.686   15.097  1.00 97.65 64  A 1 
ATOM 502  C C   . GLU A 1 64  ? -27.969 5.275   13.647  1.00 97.75 64  A 1 
ATOM 503  O O   . GLU A 1 64  ? -28.601 4.350   13.135  1.00 97.27 64  A 1 
ATOM 504  C CB  . GLU A 1 64  ? -29.173 6.925   15.154  1.00 97.44 64  A 1 
ATOM 505  C CG  . GLU A 1 64  ? -29.810 7.145   16.542  1.00 87.12 64  A 1 
ATOM 506  C CD  . GLU A 1 64  ? -30.551 5.902   17.069  1.00 82.11 64  A 1 
ATOM 507  O OE1 . GLU A 1 64  ? -30.240 5.417   18.190  1.00 71.65 64  A 1 
ATOM 508  O OE2 . GLU A 1 64  ? -31.390 5.358   16.325  1.00 72.98 64  A 1 
ATOM 509  N N   . ASP A 1 65  ? -26.950 5.867   13.025  1.00 97.34 65  A 1 
ATOM 510  C CA  . ASP A 1 65  ? -26.497 5.443   11.694  1.00 97.10 65  A 1 
ATOM 511  C C   . ASP A 1 65  ? -26.012 3.983   11.693  1.00 97.48 65  A 1 
ATOM 512  O O   . ASP A 1 65  ? -26.376 3.212   10.803  1.00 97.20 65  A 1 
ATOM 513  C CB  . ASP A 1 65  ? -25.371 6.362   11.204  1.00 96.73 65  A 1 
ATOM 514  C CG  . ASP A 1 65  ? -25.795 7.790   10.845  1.00 95.46 65  A 1 
ATOM 515  O OD1 . ASP A 1 65  ? -26.965 8.030   10.484  1.00 92.27 65  A 1 
ATOM 516  O OD2 . ASP A 1 65  ? -24.880 8.646   10.801  1.00 91.62 65  A 1 
ATOM 517  N N   . ILE A 1 66  ? -25.240 3.579   12.712  1.00 97.59 66  A 1 
ATOM 518  C CA  . ILE A 1 66  ? -24.788 2.184   12.864  1.00 97.78 66  A 1 
ATOM 519  C C   . ILE A 1 66  ? -25.985 1.243   13.025  1.00 97.99 66  A 1 
ATOM 520  O O   . ILE A 1 66  ? -26.061 0.223   12.336  1.00 97.83 66  A 1 
ATOM 521  C CB  . ILE A 1 66  ? -23.815 2.033   14.056  1.00 97.78 66  A 1 
ATOM 522  C CG1 . ILE A 1 66  ? -22.488 2.774   13.794  1.00 96.99 66  A 1 
ATOM 523  C CG2 . ILE A 1 66  ? -23.511 0.542   14.339  1.00 96.73 66  A 1 
ATOM 524  C CD1 . ILE A 1 66  ? -21.673 3.018   15.066  1.00 95.28 66  A 1 
ATOM 525  N N   . LYS A 1 67  ? -26.928 1.573   13.902  1.00 97.91 67  A 1 
ATOM 526  C CA  . LYS A 1 67  ? -28.133 0.754   14.123  1.00 97.95 67  A 1 
ATOM 527  C C   . LYS A 1 67  ? -28.919 0.559   12.834  1.00 97.99 67  A 1 
ATOM 528  O O   . LYS A 1 67  ? -29.360 -0.555  12.554  1.00 97.75 67  A 1 
ATOM 529  C CB  . LYS A 1 67  ? -29.042 1.422   15.161  1.00 97.99 67  A 1 
ATOM 530  C CG  . LYS A 1 67  ? -28.515 1.313   16.597  1.00 96.56 67  A 1 
ATOM 531  C CD  . LYS A 1 67  ? -29.437 2.151   17.486  1.00 94.76 67  A 1 
ATOM 532  C CE  . LYS A 1 67  ? -28.963 2.192   18.935  1.00 91.10 67  A 1 
ATOM 533  N NZ  . LYS A 1 67  ? -29.743 3.219   19.666  1.00 84.67 67  A 1 
ATOM 534  N N   . HIS A 1 68  ? -29.074 1.622   12.055  1.00 97.96 68  A 1 
ATOM 535  C CA  . HIS A 1 68  ? -29.749 1.573   10.766  1.00 97.81 68  A 1 
ATOM 536  C C   . HIS A 1 68  ? -29.048 0.611   9.797   1.00 97.93 68  A 1 
ATOM 537  O O   . HIS A 1 68  ? -29.704 -0.262  9.225   1.00 97.42 68  A 1 
ATOM 538  C CB  . HIS A 1 68  ? -29.838 2.990   10.187  1.00 97.53 68  A 1 
ATOM 539  C CG  . HIS A 1 68  ? -30.600 3.014   8.888   1.00 92.69 68  A 1 
ATOM 540  N ND1 . HIS A 1 68  ? -31.970 2.946   8.767   1.00 77.59 68  A 1 
ATOM 541  C CD2 . HIS A 1 68  ? -30.081 3.042   7.620   1.00 78.53 68  A 1 
ATOM 542  C CE1 . HIS A 1 68  ? -32.269 2.936   7.456   1.00 80.41 68  A 1 
ATOM 543  N NE2 . HIS A 1 68  ? -31.151 2.992   6.716   1.00 81.99 68  A 1 
ATOM 544  N N   . GLU A 1 69  ? -27.725 0.728   9.659   1.00 97.61 69  A 1 
ATOM 545  C CA  . GLU A 1 69  ? -26.939 -0.106  8.739   1.00 97.66 69  A 1 
ATOM 546  C C   . GLU A 1 69  ? -26.946 -1.586  9.155   1.00 97.94 69  A 1 
ATOM 547  O O   . GLU A 1 69  ? -27.138 -2.469  8.319   1.00 97.56 69  A 1 
ATOM 548  C CB  . GLU A 1 69  ? -25.504 0.440   8.669   1.00 96.90 69  A 1 
ATOM 549  C CG  . GLU A 1 69  ? -24.806 0.097   7.339   1.00 90.48 69  A 1 
ATOM 550  C CD  . GLU A 1 69  ? -25.397 0.881   6.145   1.00 94.09 69  A 1 
ATOM 551  O OE1 . GLU A 1 69  ? -25.459 0.338   5.027   1.00 85.79 69  A 1 
ATOM 552  O OE2 . GLU A 1 69  ? -25.804 2.054   6.334   1.00 87.84 69  A 1 
ATOM 553  N N   . VAL A 1 70  ? -26.810 -1.868  10.455  1.00 98.04 70  A 1 
ATOM 554  C CA  . VAL A 1 70  ? -26.861 -3.240  10.997  1.00 98.12 70  A 1 
ATOM 555  C C   . VAL A 1 70  ? -28.234 -3.878  10.766  1.00 98.08 70  A 1 
ATOM 556  O O   . VAL A 1 70  ? -28.324 -5.043  10.371  1.00 97.65 70  A 1 
ATOM 557  C CB  . VAL A 1 70  ? -26.493 -3.244  12.498  1.00 98.06 70  A 1 
ATOM 558  C CG1 . VAL A 1 70  ? -26.710 -4.621  13.146  1.00 96.69 70  A 1 
ATOM 559  C CG2 . VAL A 1 70  ? -25.018 -2.882  12.717  1.00 95.88 70  A 1 
ATOM 560  N N   . GLU A 1 71  ? -29.312 -3.133  10.966  1.00 98.06 71  A 1 
ATOM 561  C CA  . GLU A 1 71  ? -30.666 -3.633  10.706  1.00 97.76 71  A 1 
ATOM 562  C C   . GLU A 1 71  ? -30.924 -3.856  9.207   1.00 97.85 71  A 1 
ATOM 563  O O   . GLU A 1 71  ? -31.575 -4.834  8.823   1.00 97.31 71  A 1 
ATOM 564  C CB  . GLU A 1 71  ? -31.678 -2.660  11.334  1.00 97.21 71  A 1 
ATOM 565  C CG  . GLU A 1 71  ? -33.152 -3.014  11.098  1.00 84.46 71  A 1 
ATOM 566  C CD  . GLU A 1 71  ? -33.576 -4.416  11.559  1.00 80.75 71  A 1 
ATOM 567  O OE1 . GLU A 1 71  ? -34.633 -4.884  11.066  1.00 71.30 71  A 1 
ATOM 568  O OE2 . GLU A 1 71  ? -32.899 -5.079  12.372  1.00 73.19 71  A 1 
ATOM 569  N N   . LEU A 1 72  ? -30.376 -3.000  8.351   1.00 97.67 72  A 1 
ATOM 570  C CA  . LEU A 1 72  ? -30.435 -3.186  6.903   1.00 97.62 72  A 1 
ATOM 571  C C   . LEU A 1 72  ? -29.680 -4.452  6.476   1.00 97.81 72  A 1 
ATOM 572  O O   . LEU A 1 72  ? -30.248 -5.290  5.774   1.00 97.30 72  A 1 
ATOM 573  C CB  . LEU A 1 72  ? -29.909 -1.911  6.216   1.00 97.19 72  A 1 
ATOM 574  C CG  . LEU A 1 72  ? -29.990 -1.950  4.679   1.00 87.98 72  A 1 
ATOM 575  C CD1 . LEU A 1 72  ? -31.420 -2.145  4.172   1.00 80.60 72  A 1 
ATOM 576  C CD2 . LEU A 1 72  ? -29.462 -0.633  4.115   1.00 82.79 72  A 1 
ATOM 577  N N   . ALA A 1 73  ? -28.454 -4.649  6.979   1.00 97.73 73  A 1 
ATOM 578  C CA  . ALA A 1 73  ? -27.667 -5.860  6.745   1.00 97.73 73  A 1 
ATOM 579  C C   . ALA A 1 73  ? -28.429 -7.125  7.171   1.00 97.61 73  A 1 
ATOM 580  O O   . ALA A 1 73  ? -28.503 -8.092  6.410   1.00 97.22 73  A 1 
ATOM 581  C CB  . ALA A 1 73  ? -26.341 -5.729  7.504   1.00 97.84 73  A 1 
ATOM 582  N N   . ARG A 1 74  ? -29.071 -7.093  8.343   1.00 98.04 74  A 1 
ATOM 583  C CA  . ARG A 1 74  ? -29.908 -8.194  8.844   1.00 97.69 74  A 1 
ATOM 584  C C   . ARG A 1 74  ? -31.039 -8.543  7.875   1.00 97.62 74  A 1 
ATOM 585  O O   . ARG A 1 74  ? -31.250 -9.720  7.594   1.00 96.96 74  A 1 
ATOM 586  C CB  . ARG A 1 74  ? -30.467 -7.815  10.223  1.00 97.26 74  A 1 
ATOM 587  C CG  . ARG A 1 74  ? -31.146 -9.004  10.922  1.00 94.68 74  A 1 
ATOM 588  C CD  . ARG A 1 74  ? -31.839 -8.573  12.214  1.00 91.37 74  A 1 
ATOM 589  N NE  . ARG A 1 74  ? -33.073 -7.806  11.959  1.00 82.93 74  A 1 
ATOM 590  C CZ  . ARG A 1 74  ? -34.277 -8.275  11.710  1.00 77.69 74  A 1 
ATOM 591  N NH1 . ARG A 1 74  ? -34.531 -9.555  11.659  1.00 70.05 74  A 1 
ATOM 592  N NH2 . ARG A 1 74  ? -35.262 -7.451  11.509  1.00 68.94 74  A 1 
ATOM 593  N N   . LYS A 1 75  ? -31.745 -7.539  7.348   1.00 97.34 75  A 1 
ATOM 594  C CA  . LYS A 1 75  ? -32.822 -7.743  6.354   1.00 97.25 75  A 1 
ATOM 595  C C   . LYS A 1 75  ? -32.310 -8.343  5.044   1.00 97.33 75  A 1 
ATOM 596  O O   . LYS A 1 75  ? -33.034 -9.091  4.400   1.00 96.46 75  A 1 
ATOM 597  C CB  . LYS A 1 75  ? -33.527 -6.409  6.070   1.00 97.15 75  A 1 
ATOM 598  C CG  . LYS A 1 75  ? -34.386 -5.944  7.249   1.00 94.59 75  A 1 
ATOM 599  C CD  . LYS A 1 75  ? -34.903 -4.524  6.992   1.00 90.95 75  A 1 
ATOM 600  C CE  . LYS A 1 75  ? -35.672 -4.038  8.220   1.00 86.05 75  A 1 
ATOM 601  N NZ  . LYS A 1 75  ? -36.026 -2.603  8.115   1.00 76.47 75  A 1 
ATOM 602  N N   . MET A 1 76  ? -31.067 -8.041  4.678   1.00 97.26 76  A 1 
ATOM 603  C CA  . MET A 1 76  ? -30.403 -8.562  3.478   1.00 97.16 76  A 1 
ATOM 604  C C   . MET A 1 76  ? -29.737 -9.933  3.690   1.00 97.14 76  A 1 
ATOM 605  O O   . MET A 1 76  ? -29.191 -10.500 2.748   1.00 95.91 76  A 1 
ATOM 606  C CB  . MET A 1 76  ? -29.394 -7.517  2.979   1.00 97.19 76  A 1 
ATOM 607  C CG  . MET A 1 76  ? -30.084 -6.218  2.521   1.00 96.25 76  A 1 
ATOM 608  S SD  . MET A 1 76  ? -28.952 -4.895  2.049   1.00 95.28 76  A 1 
ATOM 609  C CE  . MET A 1 76  ? -28.321 -5.540  0.476   1.00 87.04 76  A 1 
ATOM 610  N N   . GLY A 1 77  ? -29.762 -10.478 4.912   1.00 97.25 77  A 1 
ATOM 611  C CA  . GLY A 1 77  ? -29.086 -11.736 5.244   1.00 96.90 77  A 1 
ATOM 612  C C   . GLY A 1 77  ? -27.556 -11.635 5.267   1.00 97.02 77  A 1 
ATOM 613  O O   . GLY A 1 77  ? -26.875 -12.651 5.108   1.00 95.77 77  A 1 
ATOM 614  N N   . ILE A 1 78  ? -27.018 -10.425 5.458   1.00 97.13 78  A 1 
ATOM 615  C CA  . ILE A 1 78  ? -25.578 -10.156 5.552   1.00 97.53 78  A 1 
ATOM 616  C C   . ILE A 1 78  ? -25.167 -10.163 7.026   1.00 97.79 78  A 1 
ATOM 617  O O   . ILE A 1 78  ? -25.753 -9.476  7.859   1.00 97.47 78  A 1 
ATOM 618  C CB  . ILE A 1 78  ? -25.209 -8.840  4.825   1.00 97.56 78  A 1 
ATOM 619  C CG1 . ILE A 1 78  ? -25.528 -8.966  3.315   1.00 96.60 78  A 1 
ATOM 620  C CG2 . ILE A 1 78  ? -23.724 -8.487  5.037   1.00 96.34 78  A 1 
ATOM 621  C CD1 . ILE A 1 78  ? -25.371 -7.660  2.526   1.00 93.85 78  A 1 
ATOM 622  N N   . THR A 1 79  ? -24.137 -10.934 7.356   1.00 97.86 79  A 1 
ATOM 623  C CA  . THR A 1 79  ? -23.548 -10.971 8.702   1.00 97.85 79  A 1 
ATOM 624  C C   . THR A 1 79  ? -22.709 -9.722  8.938   1.00 97.98 79  A 1 
ATOM 625  O O   . THR A 1 79  ? -21.892 -9.370  8.091   1.00 97.55 79  A 1 
ATOM 626  C CB  . THR A 1 79  ? -22.683 -12.223 8.884   1.00 97.42 79  A 1 
ATOM 627  O OG1 . THR A 1 79  ? -23.462 -13.378 8.667   1.00 94.55 79  A 1 
ATOM 628  C CG2 . THR A 1 79  ? -22.095 -12.347 10.291  1.00 93.95 79  A 1 
ATOM 629  N N   . VAL A 1 80  ? -22.852 -9.089  10.103  1.00 97.96 80  A 1 
ATOM 630  C CA  . VAL A 1 80  ? -22.091 -7.895  10.488  1.00 98.18 80  A 1 
ATOM 631  C C   . VAL A 1 80  ? -21.052 -8.241  11.547  1.00 98.14 80  A 1 
ATOM 632  O O   . VAL A 1 80  ? -21.390 -8.748  12.620  1.00 97.68 80  A 1 
ATOM 633  C CB  . VAL A 1 80  ? -23.020 -6.758  10.959  1.00 98.06 80  A 1 
ATOM 634  C CG1 . VAL A 1 80  ? -22.229 -5.487  11.290  1.00 96.29 80  A 1 
ATOM 635  C CG2 . VAL A 1 80  ? -24.054 -6.401  9.885   1.00 95.26 80  A 1 
ATOM 636  N N   . ASN A 1 81  ? -19.792 -7.923  11.265  1.00 97.91 81  A 1 
ATOM 637  C CA  . ASN A 1 81  ? -18.766 -7.669  12.264  1.00 97.65 81  A 1 
ATOM 638  C C   . ASN A 1 81  ? -18.549 -6.155  12.351  1.00 97.71 81  A 1 
ATOM 639  O O   . ASN A 1 81  ? -18.695 -5.451  11.356  1.00 97.12 81  A 1 
ATOM 640  C CB  . ASN A 1 81  ? -17.462 -8.381  11.897  1.00 97.17 81  A 1 
ATOM 641  C CG  . ASN A 1 81  ? -17.616 -9.853  11.591  1.00 96.40 81  A 1 
ATOM 642  O OD1 . ASN A 1 81  ? -18.216 -10.624 12.323  1.00 91.28 81  A 1 
ATOM 643  N ND2 . ASN A 1 81  ? -17.047 -10.295 10.495  1.00 90.61 81  A 1 
ATOM 644  N N   . LEU A 1 82  ? -18.187 -5.647  13.524  1.00 97.64 82  A 1 
ATOM 645  C CA  . LEU A 1 82  ? -17.976 -4.219  13.733  1.00 97.65 82  A 1 
ATOM 646  C C   . LEU A 1 82  ? -16.489 -3.914  13.902  1.00 97.63 82  A 1 
ATOM 647  O O   . LEU A 1 82  ? -15.847 -4.464  14.792  1.00 96.47 82  A 1 
ATOM 648  C CB  . LEU A 1 82  ? -18.792 -3.775  14.953  1.00 96.92 82  A 1 
ATOM 649  C CG  . LEU A 1 82  ? -19.006 -2.260  14.960  1.00 92.90 82  A 1 
ATOM 650  C CD1 . LEU A 1 82  ? -20.276 -1.901  14.182  1.00 84.81 82  A 1 
ATOM 651  C CD2 . LEU A 1 82  ? -19.154 -1.756  16.384  1.00 85.45 82  A 1 
ATOM 652  N N   . TYR A 1 83  ? -15.956 -3.008  13.089  1.00 96.95 83  A 1 
ATOM 653  C CA  . TYR A 1 83  ? -14.585 -2.518  13.170  1.00 96.03 83  A 1 
ATOM 654  C C   . TYR A 1 83  ? -14.575 -1.130  13.826  1.00 95.97 83  A 1 
ATOM 655  O O   . TYR A 1 83  ? -15.038 -0.150  13.243  1.00 94.83 83  A 1 
ATOM 656  C CB  . TYR A 1 83  ? -13.969 -2.526  11.768  1.00 94.48 83  A 1 
ATOM 657  C CG  . TYR A 1 83  ? -12.518 -2.105  11.737  1.00 92.44 83  A 1 
ATOM 658  C CD1 . TYR A 1 83  ? -12.175 -0.743  11.640  1.00 87.35 83  A 1 
ATOM 659  C CD2 . TYR A 1 83  ? -11.501 -3.075  11.807  1.00 86.76 83  A 1 
ATOM 660  C CE1 . TYR A 1 83  ? -10.824 -0.352  11.614  1.00 83.67 83  A 1 
ATOM 661  C CE2 . TYR A 1 83  ? -10.147 -2.688  11.775  1.00 83.46 83  A 1 
ATOM 662  C CZ  . TYR A 1 83  ? -9.808  -1.323  11.674  1.00 85.11 83  A 1 
ATOM 663  O OH  . TYR A 1 83  ? -8.506  -0.940  11.630  1.00 82.77 83  A 1 
ATOM 664  N N   . LEU A 1 84  ? -14.055 -1.043  15.062  1.00 96.64 84  A 1 
ATOM 665  C CA  . LEU A 1 84  ? -13.993 0.192   15.850  1.00 96.43 84  A 1 
ATOM 666  C C   . LEU A 1 84  ? -12.720 0.984   15.522  1.00 95.89 84  A 1 
ATOM 667  O O   . LEU A 1 84  ? -11.766 0.990   16.301  1.00 94.47 84  A 1 
ATOM 668  C CB  . LEU A 1 84  ? -14.096 -0.154  17.352  1.00 96.32 84  A 1 
ATOM 669  C CG  . LEU A 1 84  ? -15.495 -0.574  17.822  1.00 94.07 84  A 1 
ATOM 670  C CD1 . LEU A 1 84  ? -15.403 -1.195  19.213  1.00 88.21 84  A 1 
ATOM 671  C CD2 . LEU A 1 84  ? -16.442 0.628   17.914  1.00 87.98 84  A 1 
ATOM 672  N N   . GLU A 1 85  ? -12.700 1.663   14.382  1.00 93.56 85  A 1 
ATOM 673  C CA  . GLU A 1 85  ? -11.547 2.460   13.945  1.00 91.91 85  A 1 
ATOM 674  C C   . GLU A 1 85  ? -11.074 3.419   15.043  1.00 91.00 85  A 1 
ATOM 675  O O   . GLU A 1 85  ? -11.866 4.151   15.634  1.00 88.56 85  A 1 
ATOM 676  C CB  . GLU A 1 85  ? -11.878 3.225   12.657  1.00 89.86 85  A 1 
ATOM 677  C CG  . GLU A 1 85  ? -10.664 4.031   12.162  1.00 83.86 85  A 1 
ATOM 678  C CD  . GLU A 1 85  ? -10.935 4.790   10.857  1.00 80.64 85  A 1 
ATOM 679  O OE1 . GLU A 1 85  ? -10.101 4.682   9.938   1.00 72.11 85  A 1 
ATOM 680  O OE2 . GLU A 1 85  ? -11.926 5.539   10.766  1.00 72.73 85  A 1 
ATOM 681  N N   . ASP A 1 86  ? -9.750  3.425   15.285  1.00 90.21 86  A 1 
ATOM 682  C CA  . ASP A 1 86  ? -9.103  4.239   16.318  1.00 90.07 86  A 1 
ATOM 683  C C   . ASP A 1 86  ? -9.571  3.960   17.763  1.00 91.41 86  A 1 
ATOM 684  O O   . ASP A 1 86  ? -9.459  4.802   18.653  1.00 90.60 86  A 1 
ATOM 685  C CB  . ASP A 1 86  ? -9.144  5.721   15.922  1.00 87.79 86  A 1 
ATOM 686  C CG  . ASP A 1 86  ? -8.133  6.547   16.710  1.00 82.60 86  A 1 
ATOM 687  O OD1 . ASP A 1 86  ? -6.957  6.122   16.773  1.00 79.18 86  A 1 
ATOM 688  O OD2 . ASP A 1 86  ? -8.513  7.615   17.231  1.00 77.10 86  A 1 
ATOM 689  N N   . TRP A 1 87  ? -10.052 2.739   18.022  1.00 93.81 87  A 1 
ATOM 690  C CA  . TRP A 1 87  ? -10.411 2.304   19.377  1.00 95.08 87  A 1 
ATOM 691  C C   . TRP A 1 87  ? -9.272  2.491   20.388  1.00 95.21 87  A 1 
ATOM 692  O O   . TRP A 1 87  ? -9.538  2.882   21.519  1.00 94.56 87  A 1 
ATOM 693  C CB  . TRP A 1 87  ? -10.834 0.837   19.349  1.00 95.69 87  A 1 
ATOM 694  C CG  . TRP A 1 87  ? -10.998 0.230   20.704  1.00 95.94 87  A 1 
ATOM 695  C CD1 . TRP A 1 87  ? -12.077 0.361   21.502  1.00 94.80 87  A 1 
ATOM 696  C CD2 . TRP A 1 87  ? -10.031 -0.562  21.466  1.00 96.35 87  A 1 
ATOM 697  N NE1 . TRP A 1 87  ? -11.857 -0.298  22.696  1.00 95.42 87  A 1 
ATOM 698  C CE2 . TRP A 1 87  ? -10.611 -0.888  22.724  1.00 96.23 87  A 1 
ATOM 699  C CE3 . TRP A 1 87  ? -8.724  -1.036  21.211  1.00 96.07 87  A 1 
ATOM 700  C CZ2 . TRP A 1 87  ? -9.930  -1.655  23.688  1.00 96.12 87  A 1 
ATOM 701  C CZ3 . TRP A 1 87  ? -8.036  -1.805  22.173  1.00 95.30 87  A 1 
ATOM 702  C CH2 . TRP A 1 87  ? -8.640  -2.115  23.404  1.00 95.05 87  A 1 
ATOM 703  N N   . SER A 1 88  ? -8.014  2.270   19.993  1.00 93.29 88  A 1 
ATOM 704  C CA  . SER A 1 88  ? -6.841  2.459   20.859  1.00 92.85 88  A 1 
ATOM 705  C C   . SER A 1 88  ? -6.768  3.867   21.461  1.00 93.02 88  A 1 
ATOM 706  O O   . SER A 1 88  ? -6.575  4.012   22.664  1.00 92.35 88  A 1 
ATOM 707  C CB  . SER A 1 88  ? -5.565  2.192   20.063  1.00 91.61 88  A 1 
ATOM 708  O OG  . SER A 1 88  ? -5.484  0.832   19.700  1.00 85.43 88  A 1 
ATOM 709  N N   . ASN A 1 89  ? -6.970  4.909   20.650  1.00 91.46 89  A 1 
ATOM 710  C CA  . ASN A 1 89  ? -7.066  6.283   21.145  1.00 90.81 89  A 1 
ATOM 711  C C   . ASN A 1 89  ? -8.372  6.514   21.918  1.00 92.11 89  A 1 
ATOM 712  O O   . ASN A 1 89  ? -8.369  7.158   22.967  1.00 91.85 89  A 1 
ATOM 713  C CB  . ASN A 1 89  ? -6.945  7.258   19.967  1.00 88.51 89  A 1 
ATOM 714  C CG  . ASN A 1 89  ? -5.514  7.414   19.508  1.00 82.87 89  A 1 
ATOM 715  O OD1 . ASN A 1 89  ? -4.630  7.742   20.280  1.00 76.50 89  A 1 
ATOM 716  N ND2 . ASN A 1 89  ? -5.243  7.206   18.244  1.00 73.77 89  A 1 
ATOM 717  N N   . GLY A 1 90  ? -9.474  5.950   21.443  1.00 93.82 90  A 1 
ATOM 718  C CA  . GLY A 1 90  ? -10.769 6.061   22.104  1.00 94.52 90  A 1 
ATOM 719  C C   . GLY A 1 90  ? -10.749 5.547   23.544  1.00 95.30 90  A 1 
ATOM 720  O O   . GLY A 1 90  ? -11.147 6.265   24.457  1.00 95.13 90  A 1 
ATOM 721  N N   . ILE A 1 91  ? -10.219 4.344   23.771  1.00 95.82 91  A 1 
ATOM 722  C CA  . ILE A 1 91  ? -10.201 3.721   25.103  1.00 96.04 91  A 1 
ATOM 723  C C   . ILE A 1 91  ? -9.238  4.420   26.078  1.00 95.98 91  A 1 
ATOM 724  O O   . ILE A 1 91  ? -9.424  4.328   27.293  1.00 95.49 91  A 1 
ATOM 725  C CB  . ILE A 1 91  ? -9.932  2.203   24.971  1.00 96.22 91  A 1 
ATOM 726  C CG1 . ILE A 1 91  ? -10.304 1.400   26.235  1.00 94.13 91  A 1 
ATOM 727  C CG2 . ILE A 1 91  ? -8.471  1.907   24.607  1.00 93.85 91  A 1 
ATOM 728  C CD1 . ILE A 1 91  ? -11.791 1.447   26.579  1.00 91.52 91  A 1 
ATOM 729  N N   . ILE A 1 92  ? -8.230  5.136   25.572  1.00 94.89 92  A 1 
ATOM 730  C CA  . ILE A 1 92  ? -7.282  5.917   26.381  1.00 94.09 92  A 1 
ATOM 731  C C   . ILE A 1 92  ? -7.818  7.327   26.652  1.00 94.39 92  A 1 
ATOM 732  O O   . ILE A 1 92  ? -7.825  7.765   27.800  1.00 93.49 92  A 1 
ATOM 733  C CB  . ILE A 1 92  ? -5.887  5.941   25.711  1.00 93.10 92  A 1 
ATOM 734  C CG1 . ILE A 1 92  ? -5.284  4.518   25.714  1.00 90.81 92  A 1 
ATOM 735  C CG2 . ILE A 1 92  ? -4.934  6.918   26.432  1.00 89.92 92  A 1 
ATOM 736  C CD1 . ILE A 1 92  ? -3.958  4.401   24.952  1.00 82.66 92  A 1 
ATOM 737  N N   . HIS A 1 93  ? -8.270  8.027   25.614  1.00 93.86 93  A 1 
ATOM 738  C CA  . HIS A 1 93  ? -8.559  9.464   25.662  1.00 93.31 93  A 1 
ATOM 739  C C   . HIS A 1 93  ? -10.054 9.806   25.713  1.00 94.25 93  A 1 
ATOM 740  O O   . HIS A 1 93  ? -10.408 10.941  26.027  1.00 93.50 93  A 1 
ATOM 741  C CB  . HIS A 1 93  ? -7.885  10.150  24.463  1.00 92.44 93  A 1 
ATOM 742  C CG  . HIS A 1 93  ? -6.386  9.983   24.447  1.00 91.17 93  A 1 
ATOM 743  N ND1 . HIS A 1 93  ? -5.506  10.519  25.360  1.00 82.39 93  A 1 
ATOM 744  C CD2 . HIS A 1 93  ? -5.652  9.261   23.545  1.00 82.33 93  A 1 
ATOM 745  C CE1 . HIS A 1 93  ? -4.266  10.129  25.012  1.00 83.89 93  A 1 
ATOM 746  N NE2 . HIS A 1 93  ? -4.308  9.360   23.913  1.00 85.01 93  A 1 
ATOM 747  N N   . SER A 1 94  ? -10.932 8.853   25.399  1.00 94.74 94  A 1 
ATOM 748  C CA  . SER A 1 94  ? -12.388 9.073   25.365  1.00 95.78 94  A 1 
ATOM 749  C C   . SER A 1 94  ? -13.167 7.814   25.759  1.00 96.81 94  A 1 
ATOM 750  O O   . SER A 1 94  ? -14.090 7.380   25.072  1.00 96.64 94  A 1 
ATOM 751  C CB  . SER A 1 94  ? -12.817 9.646   24.006  1.00 95.11 94  A 1 
ATOM 752  O OG  . SER A 1 94  ? -12.392 8.839   22.921  1.00 93.78 94  A 1 
ATOM 753  N N   . GLN A 1 95  ? -12.775 7.210   26.880  1.00 96.24 95  A 1 
ATOM 754  C CA  . GLN A 1 95  ? -13.314 5.933   27.355  1.00 96.75 95  A 1 
ATOM 755  C C   . GLN A 1 95  ? -14.846 5.943   27.499  1.00 97.59 95  A 1 
ATOM 756  O O   . GLN A 1 95  ? -15.505 4.973   27.117  1.00 97.16 95  A 1 
ATOM 757  C CB  . GLN A 1 95  ? -12.616 5.593   28.680  1.00 94.67 95  A 1 
ATOM 758  C CG  . GLN A 1 95  ? -13.094 4.257   29.249  1.00 87.05 95  A 1 
ATOM 759  C CD  . GLN A 1 95  ? -12.239 3.798   30.424  1.00 87.00 95  A 1 
ATOM 760  O OE1 . GLN A 1 95  ? -12.029 4.467   31.419  1.00 78.24 95  A 1 
ATOM 761  N NE2 . GLN A 1 95  ? -11.703 2.603   30.362  1.00 75.70 95  A 1 
ATOM 762  N N   . ASP A 1 96  ? -15.418 7.039   27.986  1.00 96.72 96  A 1 
ATOM 763  C CA  . ASP A 1 96  ? -16.873 7.177   28.141  1.00 97.17 96  A 1 
ATOM 764  C C   . ASP A 1 96  ? -17.603 7.107   26.797  1.00 97.75 96  A 1 
ATOM 765  O O   . ASP A 1 96  ? -18.662 6.488   26.701  1.00 97.17 96  A 1 
ATOM 766  C CB  . ASP A 1 96  ? -17.199 8.499   28.858  1.00 96.56 96  A 1 
ATOM 767  C CG  . ASP A 1 96  ? -16.678 8.541   30.296  1.00 92.64 96  A 1 
ATOM 768  O OD1 . ASP A 1 96  ? -16.549 7.454   30.908  1.00 87.65 96  A 1 
ATOM 769  O OD2 . ASP A 1 96  ? -16.379 9.660   30.760  1.00 87.10 96  A 1 
ATOM 770  N N   . TYR A 1 97  ? -17.016 7.665   25.735  1.00 97.44 97  A 1 
ATOM 771  C CA  . TYR A 1 97  ? -17.531 7.515   24.377  1.00 97.67 97  A 1 
ATOM 772  C C   . TYR A 1 97  ? -17.511 6.050   23.931  1.00 97.99 97  A 1 
ATOM 773  O O   . TYR A 1 97  ? -18.520 5.556   23.435  1.00 97.58 97  A 1 
ATOM 774  C CB  . TYR A 1 97  ? -16.735 8.400   23.408  1.00 97.40 97  A 1 
ATOM 775  C CG  . TYR A 1 97  ? -16.978 8.051   21.953  1.00 97.28 97  A 1 
ATOM 776  C CD1 . TYR A 1 97  ? -16.087 7.196   21.271  1.00 94.01 97  A 1 
ATOM 777  C CD2 . TYR A 1 97  ? -18.133 8.517   21.303  1.00 94.88 97  A 1 
ATOM 778  C CE1 . TYR A 1 97  ? -16.350 6.815   19.943  1.00 94.21 97  A 1 
ATOM 779  C CE2 . TYR A 1 97  ? -18.398 8.137   19.976  1.00 93.88 97  A 1 
ATOM 780  C CZ  . TYR A 1 97  ? -17.507 7.285   19.293  1.00 96.20 97  A 1 
ATOM 781  O OH  . TYR A 1 97  ? -17.767 6.910   18.014  1.00 95.01 97  A 1 
ATOM 782  N N   . VAL A 1 98  ? -16.397 5.333   24.143  1.00 97.78 98  A 1 
ATOM 783  C CA  . VAL A 1 98  ? -16.307 3.904   23.787  1.00 97.92 98  A 1 
ATOM 784  C C   . VAL A 1 98  ? -17.397 3.109   24.502  1.00 98.07 98  A 1 
ATOM 785  O O   . VAL A 1 98  ? -18.094 2.319   23.869  1.00 97.88 98  A 1 
ATOM 786  C CB  . VAL A 1 98  ? -14.915 3.324   24.102  1.00 97.70 98  A 1 
ATOM 787  C CG1 . VAL A 1 98  ? -14.835 1.820   23.805  1.00 95.70 98  A 1 
ATOM 788  C CG2 . VAL A 1 98  ? -13.831 4.017   23.270  1.00 94.98 98  A 1 
ATOM 789  N N   . TYR A 1 99  ? -17.595 3.342   25.793  1.00 98.11 99  A 1 
ATOM 790  C CA  . TYR A 1 99  ? -18.629 2.652   26.562  1.00 98.17 99  A 1 
ATOM 791  C C   . TYR A 1 99  ? -20.040 3.029   26.115  1.00 98.28 99  A 1 
ATOM 792  O O   . TYR A 1 99  ? -20.864 2.134   25.957  1.00 97.87 99  A 1 
ATOM 793  C CB  . TYR A 1 99  ? -18.440 2.913   28.053  1.00 97.92 99  A 1 
ATOM 794  C CG  . TYR A 1 99  ? -17.158 2.370   28.661  1.00 97.58 99  A 1 
ATOM 795  C CD1 . TYR A 1 99  ? -16.482 1.262   28.102  1.00 94.69 99  A 1 
ATOM 796  C CD2 . TYR A 1 99  ? -16.664 2.964   29.835  1.00 95.11 99  A 1 
ATOM 797  C CE1 . TYR A 1 99  ? -15.327 0.744   28.718  1.00 94.15 99  A 1 
ATOM 798  C CE2 . TYR A 1 99  ? -15.516 2.448   30.458  1.00 94.15 99  A 1 
ATOM 799  C CZ  . TYR A 1 99  ? -14.850 1.333   29.907  1.00 95.11 99  A 1 
ATOM 800  O OH  . TYR A 1 99  ? -13.762 0.823   30.525  1.00 93.25 99  A 1 
ATOM 801  N N   . PHE A 1 100 ? -20.306 4.295   25.838  1.00 97.90 100 A 1 
ATOM 802  C CA  . PHE A 1 100 ? -21.577 4.740   25.273  1.00 97.95 100 A 1 
ATOM 803  C C   . PHE A 1 100 ? -21.906 3.995   23.971  1.00 98.17 100 A 1 
ATOM 804  O O   . PHE A 1 100 ? -22.998 3.442   23.832  1.00 97.88 100 A 1 
ATOM 805  C CB  . PHE A 1 100 ? -21.521 6.261   25.052  1.00 97.94 100 A 1 
ATOM 806  C CG  . PHE A 1 100 ? -22.696 6.791   24.257  1.00 97.68 100 A 1 
ATOM 807  C CD1 . PHE A 1 100 ? -22.585 6.967   22.864  1.00 94.48 100 A 1 
ATOM 808  C CD2 . PHE A 1 100 ? -23.919 7.046   24.897  1.00 95.47 100 A 1 
ATOM 809  C CE1 . PHE A 1 100 ? -23.697 7.389   22.115  1.00 94.81 100 A 1 
ATOM 810  C CE2 . PHE A 1 100 ? -25.031 7.470   24.148  1.00 94.74 100 A 1 
ATOM 811  C CZ  . PHE A 1 100 ? -24.920 7.637   22.757  1.00 96.63 100 A 1 
ATOM 812  N N   . MET A 1 101 ? -20.943 3.918   23.055  1.00 98.10 101 A 1 
ATOM 813  C CA  . MET A 1 101 ? -21.120 3.202   21.788  1.00 98.00 101 A 1 
ATOM 814  C C   . MET A 1 101 ? -21.365 1.706   22.024  1.00 98.14 101 A 1 
ATOM 815  O O   . MET A 1 101 ? -22.330 1.152   21.500  1.00 97.99 101 A 1 
ATOM 816  C CB  . MET A 1 101 ? -19.893 3.420   20.883  1.00 97.91 101 A 1 
ATOM 817  C CG  . MET A 1 101 ? -19.746 4.873   20.410  1.00 96.86 101 A 1 
ATOM 818  S SD  . MET A 1 101 ? -21.158 5.564   19.508  1.00 95.95 101 A 1 
ATOM 819  C CE  . MET A 1 101 ? -21.072 4.580   17.993  1.00 89.30 101 A 1 
ATOM 820  N N   . MET A 1 102 ? -20.547 1.058   22.847  1.00 98.18 102 A 1 
ATOM 821  C CA  . MET A 1 102 ? -20.687 -0.369  23.150  1.00 98.19 102 A 1 
ATOM 822  C C   . MET A 1 102 ? -22.020 -0.691  23.843  1.00 98.25 102 A 1 
ATOM 823  O O   . MET A 1 102 ? -22.684 -1.656  23.466  1.00 97.91 102 A 1 
ATOM 824  C CB  . MET A 1 102 ? -19.512 -0.839  24.015  1.00 98.12 102 A 1 
ATOM 825  C CG  . MET A 1 102 ? -18.178 -0.872  23.251  1.00 96.67 102 A 1 
ATOM 826  S SD  . MET A 1 102 ? -18.115 -1.895  21.759  1.00 96.36 102 A 1 
ATOM 827  C CE  . MET A 1 102 ? -18.562 -3.510  22.438  1.00 89.92 102 A 1 
ATOM 828  N N   . ASP A 1 103 ? -22.447 0.116   24.812  1.00 98.15 103 A 1 
ATOM 829  C CA  . ASP A 1 103 ? -23.728 -0.067  25.502  1.00 98.05 103 A 1 
ATOM 830  C C   . ASP A 1 103 ? -24.918 0.073   24.542  1.00 98.11 103 A 1 
ATOM 831  O O   . ASP A 1 103 ? -25.899 -0.665  24.671  1.00 97.44 103 A 1 
ATOM 832  C CB  . ASP A 1 103 ? -23.841 0.914   26.688  1.00 97.91 103 A 1 
ATOM 833  C CG  . ASP A 1 103 ? -23.020 0.489   27.920  1.00 97.23 103 A 1 
ATOM 834  O OD1 . ASP A 1 103 ? -22.868 -0.743  28.142  1.00 93.65 103 A 1 
ATOM 835  O OD2 . ASP A 1 103 ? -22.633 1.364   28.722  1.00 93.69 103 A 1 
ATOM 836  N N   . GLY A 1 104 ? -24.813 0.962   23.554  1.00 98.08 104 A 1 
ATOM 837  C CA  . GLY A 1 104 ? -25.811 1.136   22.499  1.00 98.04 104 A 1 
ATOM 838  C C   . GLY A 1 104 ? -25.836 0.031   21.441  1.00 98.22 104 A 1 
ATOM 839  O O   . GLY A 1 104 ? -26.858 -0.138  20.769  1.00 97.52 104 A 1 
ATOM 840  N N   . MET A 1 105 ? -24.745 -0.729  21.288  1.00 98.07 105 A 1 
ATOM 841  C CA  . MET A 1 105 ? -24.583 -1.733  20.229  1.00 97.96 105 A 1 
ATOM 842  C C   . MET A 1 105 ? -24.598 -3.189  20.715  1.00 98.07 105 A 1 
ATOM 843  O O   . MET A 1 105 ? -24.872 -4.078  19.910  1.00 97.46 105 A 1 
ATOM 844  C CB  . MET A 1 105 ? -23.289 -1.463  19.455  1.00 97.62 105 A 1 
ATOM 845  C CG  . MET A 1 105 ? -23.335 -0.133  18.692  1.00 97.13 105 A 1 
ATOM 846  S SD  . MET A 1 105 ? -21.899 0.207   17.650  1.00 95.54 105 A 1 
ATOM 847  C CE  . MET A 1 105 ? -20.545 0.218   18.845  1.00 88.77 105 A 1 
ATOM 848  N N   . LYS A 1 106 ? -24.360 -3.455  22.003  1.00 97.90 106 A 1 
ATOM 849  C CA  . LYS A 1 106 ? -24.192 -4.821  22.547  1.00 97.68 106 A 1 
ATOM 850  C C   . LYS A 1 106 ? -25.356 -5.783  22.291  1.00 97.61 106 A 1 
ATOM 851  O O   . LYS A 1 106 ? -25.144 -6.986  22.278  1.00 96.95 106 A 1 
ATOM 852  C CB  . LYS A 1 106 ? -23.873 -4.739  24.048  1.00 97.41 106 A 1 
ATOM 853  C CG  . LYS A 1 106 ? -25.037 -4.193  24.890  1.00 97.22 106 A 1 
ATOM 854  C CD  . LYS A 1 106 ? -24.589 -3.977  26.339  1.00 95.49 106 A 1 
ATOM 855  C CE  . LYS A 1 106 ? -25.734 -3.366  27.144  1.00 92.50 106 A 1 
ATOM 856  N NZ  . LYS A 1 106 ? -25.225 -2.811  28.424  1.00 88.31 106 A 1 
ATOM 857  N N   . ASN A 1 107 ? -26.562 -5.268  22.080  1.00 97.80 107 A 1 
ATOM 858  C CA  . ASN A 1 107 ? -27.763 -6.071  21.819  1.00 97.61 107 A 1 
ATOM 859  C C   . ASN A 1 107 ? -28.127 -6.155  20.323  1.00 97.68 107 A 1 
ATOM 860  O O   . ASN A 1 107 ? -29.154 -6.737  19.977  1.00 96.34 107 A 1 
ATOM 861  C CB  . ASN A 1 107 ? -28.930 -5.502  22.647  1.00 97.17 107 A 1 
ATOM 862  C CG  . ASN A 1 107 ? -28.711 -5.575  24.147  1.00 96.03 107 A 1 
ATOM 863  O OD1 . ASN A 1 107 ? -28.088 -6.464  24.694  1.00 89.36 107 A 1 
ATOM 864  N ND2 . ASN A 1 107 ? -29.240 -4.628  24.885  1.00 88.64 107 A 1 
ATOM 865  N N   . LEU A 1 108 ? -27.342 -5.544  19.439  1.00 97.78 108 A 1 
ATOM 866  C CA  . LEU A 1 108 ? -27.544 -5.634  17.993  1.00 97.82 108 A 1 
ATOM 867  C C   . LEU A 1 108 ? -27.046 -6.992  17.468  1.00 98.06 108 A 1 
ATOM 868  O O   . LEU A 1 108 ? -26.181 -7.606  18.096  1.00 97.60 108 A 1 
ATOM 869  C CB  . LEU A 1 108 ? -26.840 -4.460  17.290  1.00 97.80 108 A 1 
ATOM 870  C CG  . LEU A 1 108 ? -27.334 -3.061  17.687  1.00 97.20 108 A 1 
ATOM 871  C CD1 . LEU A 1 108 ? -26.507 -2.006  16.947  1.00 94.80 108 A 1 
ATOM 872  C CD2 . LEU A 1 108 ? -28.808 -2.842  17.344  1.00 94.79 108 A 1 
ATOM 873  N N   . PRO A 1 109 ? -27.534 -7.464  16.312  1.00 97.89 109 A 1 
ATOM 874  C CA  . PRO A 1 109 ? -27.072 -8.708  15.692  1.00 97.85 109 A 1 
ATOM 875  C C   . PRO A 1 109 ? -25.671 -8.556  15.065  1.00 98.06 109 A 1 
ATOM 876  O O   . PRO A 1 109 ? -25.486 -8.714  13.858  1.00 97.45 109 A 1 
ATOM 877  C CB  . PRO A 1 109 ? -28.174 -9.072  14.690  1.00 97.42 109 A 1 
ATOM 878  C CG  . PRO A 1 109 ? -28.677 -7.706  14.233  1.00 96.23 109 A 1 
ATOM 879  C CD  . PRO A 1 109 ? -28.609 -6.879  15.517  1.00 97.75 109 A 1 
ATOM 880  N N   . ILE A 1 110 ? -24.677 -8.228  15.900  1.00 98.03 110 A 1 
ATOM 881  C CA  . ILE A 1 110 ? -23.265 -8.103  15.538  1.00 98.12 110 A 1 
ATOM 882  C C   . ILE A 1 110 ? -22.543 -9.369  15.997  1.00 97.92 110 A 1 
ATOM 883  O O   . ILE A 1 110 ? -22.612 -9.743  17.165  1.00 97.24 110 A 1 
ATOM 884  C CB  . ILE A 1 110 ? -22.655 -6.821  16.145  1.00 98.16 110 A 1 
ATOM 885  C CG1 . ILE A 1 110 ? -23.345 -5.561  15.569  1.00 97.47 110 A 1 
ATOM 886  C CG2 . ILE A 1 110 ? -21.141 -6.768  15.882  1.00 97.42 110 A 1 
ATOM 887  C CD1 . ILE A 1 110 ? -23.074 -4.292  16.382  1.00 95.91 110 A 1 
ATOM 888  N N   . LYS A 1 111 ? -21.855 -10.028 15.076  1.00 97.96 111 A 1 
ATOM 889  C CA  . LYS A 1 111 ? -21.164 -11.296 15.344  1.00 97.61 111 A 1 
ATOM 890  C C   . LYS A 1 111 ? -19.891 -11.093 16.170  1.00 97.74 111 A 1 
ATOM 891  O O   . LYS A 1 111 ? -19.630 -11.876 17.082  1.00 96.82 111 A 1 
ATOM 892  C CB  . LYS A 1 111 ? -20.882 -11.985 14.000  1.00 96.81 111 A 1 
ATOM 893  C CG  . LYS A 1 111 ? -20.264 -13.380 14.156  1.00 94.29 111 A 1 
ATOM 894  C CD  . LYS A 1 111 ? -19.991 -13.974 12.770  1.00 89.82 111 A 1 
ATOM 895  C CE  . LYS A 1 111 ? -19.320 -15.342 12.887  1.00 81.53 111 A 1 
ATOM 896  N NZ  . LYS A 1 111 ? -18.955 -15.870 11.544  1.00 72.88 111 A 1 
ATOM 897  N N   . ARG A 1 112 ? -19.080 -10.090 15.821  1.00 97.46 112 A 1 
ATOM 898  C CA  . ARG A 1 112 ? -17.787 -9.801  16.467  1.00 97.22 112 A 1 
ATOM 899  C C   . ARG A 1 112 ? -17.511 -8.306  16.504  1.00 97.78 112 A 1 
ATOM 900  O O   . ARG A 1 112 ? -17.901 -7.585  15.590  1.00 97.06 112 A 1 
ATOM 901  C CB  . ARG A 1 112 ? -16.640 -10.518 15.724  1.00 95.09 112 A 1 
ATOM 902  C CG  . ARG A 1 112 ? -16.812 -12.050 15.687  1.00 89.52 112 A 1 
ATOM 903  C CD  . ARG A 1 112 ? -15.656 -12.748 14.981  1.00 87.14 112 A 1 
ATOM 904  N NE  . ARG A 1 112 ? -15.574 -12.310 13.584  1.00 79.97 112 A 1 
ATOM 905  C CZ  . ARG A 1 112 ? -14.803 -12.758 12.627  1.00 76.54 112 A 1 
ATOM 906  N NH1 . ARG A 1 112 ? -14.010 -13.776 12.758  1.00 68.01 112 A 1 
ATOM 907  N NH2 . ARG A 1 112 ? -14.817 -12.147 11.497  1.00 64.84 112 A 1 
ATOM 908  N N   . PHE A 1 113 ? -16.781 -7.879  17.528  1.00 97.94 113 A 1 
ATOM 909  C CA  . PHE A 1 113 ? -16.280 -6.516  17.688  1.00 98.07 113 A 1 
ATOM 910  C C   . PHE A 1 113 ? -14.758 -6.529  17.549  1.00 97.99 113 A 1 
ATOM 911  O O   . PHE A 1 113 ? -14.070 -7.183  18.335  1.00 97.49 113 A 1 
ATOM 912  C CB  . PHE A 1 113 ? -16.712 -5.959  19.047  1.00 98.16 113 A 1 
ATOM 913  C CG  . PHE A 1 113 ? -18.205 -5.742  19.178  1.00 98.27 113 A 1 
ATOM 914  C CD1 . PHE A 1 113 ? -18.754 -4.471  18.925  1.00 96.62 113 A 1 
ATOM 915  C CD2 . PHE A 1 113 ? -19.052 -6.808  19.537  1.00 96.91 113 A 1 
ATOM 916  C CE1 . PHE A 1 113 ? -20.138 -4.262  19.040  1.00 96.67 113 A 1 
ATOM 917  C CE2 . PHE A 1 113 ? -20.438 -6.601  19.643  1.00 96.67 113 A 1 
ATOM 918  C CZ  . PHE A 1 113 ? -20.981 -5.325  19.400  1.00 97.66 113 A 1 
ATOM 919  N N   . MET A 1 114 ? -14.238 -5.819  16.557  1.00 97.47 114 A 1 
ATOM 920  C CA  . MET A 1 114 ? -12.808 -5.727  16.273  1.00 97.01 114 A 1 
ATOM 921  C C   . MET A 1 114 ? -12.220 -4.511  16.979  1.00 97.13 114 A 1 
ATOM 922  O O   . MET A 1 114 ? -12.705 -3.390  16.798  1.00 96.53 114 A 1 
ATOM 923  C CB  . MET A 1 114 ? -12.551 -5.649  14.767  1.00 95.85 114 A 1 
ATOM 924  C CG  . MET A 1 114 ? -13.181 -6.807  14.000  1.00 92.02 114 A 1 
ATOM 925  S SD  . MET A 1 114 ? -13.032 -6.634  12.207  1.00 87.96 114 A 1 
ATOM 926  C CE  . MET A 1 114 ? -13.915 -8.130  11.720  1.00 76.78 114 A 1 
ATOM 927  N N   . LEU A 1 115 ? -11.171 -4.740  17.774  1.00 96.84 115 A 1 
ATOM 928  C CA  . LEU A 1 115 ? -10.432 -3.740  18.536  1.00 96.67 115 A 1 
ATOM 929  C C   . LEU A 1 115 ? -9.087  -3.482  17.835  1.00 96.05 115 A 1 
ATOM 930  O O   . LEU A 1 115 ? -8.160  -4.279  18.011  1.00 95.25 115 A 1 
ATOM 931  C CB  . LEU A 1 115 ? -10.248 -4.237  19.984  1.00 97.01 115 A 1 
ATOM 932  C CG  . LEU A 1 115 ? -11.537 -4.627  20.733  1.00 96.85 115 A 1 
ATOM 933  C CD1 . LEU A 1 115 ? -11.186 -5.033  22.164  1.00 94.87 115 A 1 
ATOM 934  C CD2 . LEU A 1 115 ? -12.571 -3.504  20.780  1.00 95.22 115 A 1 
ATOM 935  N N   . PRO A 1 116 ? -8.953  -2.431  17.013  1.00 94.02 116 A 1 
ATOM 936  C CA  . PRO A 1 116 ? -7.716  -2.165  16.289  1.00 93.05 116 A 1 
ATOM 937  C C   . PRO A 1 116 ? -6.605  -1.621  17.194  1.00 92.30 116 A 1 
ATOM 938  O O   . PRO A 1 116 ? -6.800  -0.680  17.972  1.00 90.13 116 A 1 
ATOM 939  C CB  . PRO A 1 116 ? -8.090  -1.187  15.172  1.00 91.92 116 A 1 
ATOM 940  C CG  . PRO A 1 116 ? -9.296  -0.456  15.741  1.00 90.31 116 A 1 
ATOM 941  C CD  . PRO A 1 116 ? -10.001 -1.529  16.558  1.00 92.76 116 A 1 
ATOM 942  N N   . ASP A 1 117 ? -5.417  -2.199  17.045  1.00 91.04 117 A 1 
ATOM 943  C CA  . ASP A 1 117 ? -4.169  -1.738  17.653  1.00 88.96 117 A 1 
ATOM 944  C C   . ASP A 1 117 ? -3.568  -0.608  16.805  1.00 86.13 117 A 1 
ATOM 945  O O   . ASP A 1 117 ? -2.726  -0.837  15.936  1.00 80.77 117 A 1 
ATOM 946  C CB  . ASP A 1 117 ? -3.210  -2.930  17.805  1.00 87.07 117 A 1 
ATOM 947  C CG  . ASP A 1 117 ? -1.917  -2.581  18.549  1.00 85.27 117 A 1 
ATOM 948  O OD1 . ASP A 1 117 ? -1.863  -1.538  19.239  1.00 80.85 117 A 1 
ATOM 949  O OD2 . ASP A 1 117 ? -0.974  -3.401  18.500  1.00 81.27 117 A 1 
ATOM 950  N N   . THR A 1 118 ? -4.036  0.618   17.023  1.00 84.01 118 A 1 
ATOM 951  C CA  . THR A 1 118 ? -3.575  1.794   16.270  1.00 81.64 118 A 1 
ATOM 952  C C   . THR A 1 118 ? -2.067  1.982   16.439  1.00 80.05 118 A 1 
ATOM 953  O O   . THR A 1 118 ? -1.556  1.990   17.560  1.00 77.35 118 A 1 
ATOM 954  C CB  . THR A 1 118 ? -4.310  3.069   16.708  1.00 79.55 118 A 1 
ATOM 955  O OG1 . THR A 1 118 ? -5.706  2.902   16.611  1.00 75.04 118 A 1 
ATOM 956  C CG2 . THR A 1 118 ? -3.949  4.282   15.853  1.00 74.06 118 A 1 
ATOM 957  N N   . LEU A 1 119 ? -1.358  2.191   15.326  1.00 75.84 119 A 1 
ATOM 958  C CA  . LEU A 1 119 ? 0.099   2.338   15.273  1.00 73.77 119 A 1 
ATOM 959  C C   . LEU A 1 119 ? 0.639   3.268   16.368  1.00 73.23 119 A 1 
ATOM 960  O O   . LEU A 1 119 ? 0.284   4.443   16.415  1.00 69.08 119 A 1 
ATOM 961  C CB  . LEU A 1 119 ? 0.497   2.862   13.880  1.00 70.26 119 A 1 
ATOM 962  C CG  . LEU A 1 119 ? 2.007   3.159   13.722  1.00 63.17 119 A 1 
ATOM 963  C CD1 . LEU A 1 119 ? 2.850   1.891   13.762  1.00 59.49 119 A 1 
ATOM 964  C CD2 . LEU A 1 119 ? 2.284   3.865   12.403  1.00 57.71 119 A 1 
ATOM 965  N N   . GLY A 1 120 ? 1.547   2.755   17.205  1.00 74.68 120 A 1 
ATOM 966  C CA  . GLY A 1 120 ? 2.281   3.524   18.213  1.00 73.40 120 A 1 
ATOM 967  C C   . GLY A 1 120 ? 1.473   3.978   19.432  1.00 75.25 120 A 1 
ATOM 968  O O   . GLY A 1 120 ? 2.016   4.706   20.258  1.00 73.27 120 A 1 
ATOM 969  N N   . ILE A 1 121 ? 0.219   3.559   19.577  1.00 81.66 121 A 1 
ATOM 970  C CA  . ILE A 1 121 ? -0.651  4.002   20.673  1.00 83.46 121 A 1 
ATOM 971  C C   . ILE A 1 121 ? -0.618  3.046   21.863  1.00 84.52 121 A 1 
ATOM 972  O O   . ILE A 1 121 ? -0.439  3.478   23.005  1.00 84.01 121 A 1 
ATOM 973  C CB  . ILE A 1 121 ? -2.087  4.232   20.158  1.00 83.00 121 A 1 
ATOM 974  C CG1 . ILE A 1 121 ? -2.138  5.255   19.003  1.00 80.89 121 A 1 
ATOM 975  C CG2 . ILE A 1 121 ? -3.029  4.660   21.291  1.00 80.28 121 A 1 
ATOM 976  C CD1 . ILE A 1 121 ? -1.489  6.612   19.302  1.00 74.40 121 A 1 
ATOM 977  N N   . LEU A 1 122 ? -0.794  1.755   21.626  1.00 86.82 122 A 1 
ATOM 978  C CA  . LEU A 1 122 ? -0.820  0.761   22.690  1.00 88.07 122 A 1 
ATOM 979  C C   . LEU A 1 122 ? 0.553   0.114   22.894  1.00 87.73 122 A 1 
ATOM 980  O O   . LEU A 1 122 ? 1.279   -0.209  21.961  1.00 87.01 122 A 1 
ATOM 981  C CB  . LEU A 1 122 ? -1.922  -0.282  22.452  1.00 89.20 122 A 1 
ATOM 982  C CG  . LEU A 1 122 ? -3.353  0.271   22.362  1.00 89.55 122 A 1 
ATOM 983  C CD1 . LEU A 1 122 ? -4.336  -0.883  22.170  1.00 86.67 122 A 1 
ATOM 984  C CD2 . LEU A 1 122 ? -3.778  1.031   23.618  1.00 87.02 122 A 1 
ATOM 985  N N   . SER A 1 123 ? 0.878   -0.106  24.173  1.00 89.90 123 A 1 
ATOM 986  C CA  . SER A 1 123 ? 1.957   -0.978  24.643  1.00 90.80 123 A 1 
ATOM 987  C C   . SER A 1 123 ? 1.356   -2.245  25.262  1.00 92.50 123 A 1 
ATOM 988  O O   . SER A 1 123 ? 0.186   -2.213  25.655  1.00 92.90 123 A 1 
ATOM 989  C CB  . SER A 1 123 ? 2.807   -0.225  25.672  1.00 89.79 123 A 1 
ATOM 990  O OG  . SER A 1 123 ? 2.061   0.033   26.852  1.00 88.97 123 A 1 
ATOM 991  N N   . PRO A 1 124 ? 2.126   -3.330  25.473  1.00 92.56 124 A 1 
ATOM 992  C CA  . PRO A 1 124 ? 1.620   -4.537  26.135  1.00 93.75 124 A 1 
ATOM 993  C C   . PRO A 1 124 ? 0.898   -4.252  27.465  1.00 95.23 124 A 1 
ATOM 994  O O   . PRO A 1 124 ? -0.192  -4.755  27.725  1.00 95.28 124 A 1 
ATOM 995  C CB  . PRO A 1 124 ? 2.858   -5.422  26.319  1.00 92.80 124 A 1 
ATOM 996  C CG  . PRO A 1 124 ? 3.748   -5.031  25.132  1.00 91.01 124 A 1 
ATOM 997  C CD  . PRO A 1 124 ? 3.500   -3.534  25.006  1.00 92.07 124 A 1 
ATOM 998  N N   . HIS A 1 125 ? 1.434   -3.337  28.281  1.00 95.01 125 A 1 
ATOM 999  C CA  . HIS A 1 125 ? 0.801   -2.948  29.548  1.00 95.44 125 A 1 
ATOM 1000 C C   . HIS A 1 125 ? -0.535  -2.208  29.375  1.00 96.27 125 A 1 
ATOM 1001 O O   . HIS A 1 125 ? -1.439  -2.352  30.202  1.00 95.67 125 A 1 
ATOM 1002 C CB  . HIS A 1 125 ? 1.759   -2.051  30.337  1.00 94.60 125 A 1 
ATOM 1003 C CG  . HIS A 1 125 ? 3.020   -2.750  30.775  1.00 87.56 125 A 1 
ATOM 1004 N ND1 . HIS A 1 125 ? 3.095   -3.848  31.605  1.00 74.69 125 A 1 
ATOM 1005 C CD2 . HIS A 1 125 ? 4.300   -2.401  30.441  1.00 74.41 125 A 1 
ATOM 1006 C CE1 . HIS A 1 125 ? 4.392   -4.157  31.765  1.00 73.38 125 A 1 
ATOM 1007 N NE2 . HIS A 1 125 ? 5.162   -3.297  31.080  1.00 76.64 125 A 1 
ATOM 1008 N N   . SER A 1 126 ? -0.654  -1.371  28.347  1.00 94.73 126 A 1 
ATOM 1009 C CA  . SER A 1 126 ? -1.915  -0.690  28.058  1.00 94.98 126 A 1 
ATOM 1010 C C   . SER A 1 126 ? -2.919  -1.630  27.398  1.00 96.28 126 A 1 
ATOM 1011 O O   . SER A 1 126 ? -4.078  -1.595  27.803  1.00 96.03 126 A 1 
ATOM 1012 C CB  . SER A 1 126 ? -1.713  0.607   27.271  1.00 93.32 126 A 1 
ATOM 1013 O OG  . SER A 1 126 ? -0.989  0.408   26.086  1.00 89.39 126 A 1 
ATOM 1014 N N   . VAL A 1 127 ? -2.485  -2.534  26.512  1.00 95.37 127 A 1 
ATOM 1015 C CA  . VAL A 1 127 ? -3.327  -3.594  25.927  1.00 96.20 127 A 1 
ATOM 1016 C C   . VAL A 1 127 ? -3.953  -4.448  27.018  1.00 97.05 127 A 1 
ATOM 1017 O O   . VAL A 1 127 ? -5.174  -4.581  27.045  1.00 97.10 127 A 1 
ATOM 1018 C CB  . VAL A 1 127 ? -2.533  -4.485  24.955  1.00 95.78 127 A 1 
ATOM 1019 C CG1 . VAL A 1 127 ? -3.343  -5.702  24.482  1.00 93.86 127 A 1 
ATOM 1020 C CG2 . VAL A 1 127 ? -2.157  -3.684  23.710  1.00 93.21 127 A 1 
ATOM 1021 N N   . TRP A 1 128 ? -3.146  -4.930  27.972  1.00 97.16 128 A 1 
ATOM 1022 C CA  . TRP A 1 128 ? -3.649  -5.721  29.098  1.00 97.24 128 A 1 
ATOM 1023 C C   . TRP A 1 128 ? -4.795  -5.004  29.819  1.00 97.28 128 A 1 
ATOM 1024 O O   . TRP A 1 128 ? -5.876  -5.560  30.003  1.00 96.97 128 A 1 
ATOM 1025 C CB  . TRP A 1 128 ? -2.500  -6.029  30.068  1.00 97.02 128 A 1 
ATOM 1026 C CG  . TRP A 1 128 ? -2.875  -6.958  31.185  1.00 94.84 128 A 1 
ATOM 1027 C CD1 . TRP A 1 128 ? -2.746  -8.304  31.159  1.00 90.01 128 A 1 
ATOM 1028 C CD2 . TRP A 1 128 ? -3.477  -6.640  32.479  1.00 92.59 128 A 1 
ATOM 1029 N NE1 . TRP A 1 128 ? -3.226  -8.840  32.335  1.00 88.61 128 A 1 
ATOM 1030 C CE2 . TRP A 1 128 ? -3.696  -7.863  33.183  1.00 91.64 128 A 1 
ATOM 1031 C CE3 . TRP A 1 128 ? -3.869  -5.448  33.120  1.00 87.65 128 A 1 
ATOM 1032 C CZ2 . TRP A 1 128 ? -4.284  -7.899  34.456  1.00 88.17 128 A 1 
ATOM 1033 C CZ3 . TRP A 1 128 ? -4.462  -5.474  34.402  1.00 83.54 128 A 1 
ATOM 1034 C CH2 . TRP A 1 128 ? -4.670  -6.697  35.063  1.00 82.73 128 A 1 
ATOM 1035 N N   . ARG A 1 129 ? -4.589  -3.735  30.178  1.00 97.12 129 A 1 
ATOM 1036 C CA  . ARG A 1 129 ? -5.604  -2.946  30.897  1.00 96.97 129 A 1 
ATOM 1037 C C   . ARG A 1 129 ? -6.840  -2.661  30.044  1.00 97.27 129 A 1 
ATOM 1038 O O   . ARG A 1 129 ? -7.951  -2.760  30.555  1.00 96.65 129 A 1 
ATOM 1039 C CB  . ARG A 1 129 ? -4.988  -1.635  31.403  1.00 96.34 129 A 1 
ATOM 1040 C CG  . ARG A 1 129 ? -3.993  -1.874  32.552  1.00 89.88 129 A 1 
ATOM 1041 C CD  . ARG A 1 129 ? -3.408  -0.567  33.086  1.00 87.40 129 A 1 
ATOM 1042 N NE  . ARG A 1 129 ? -2.568  0.115   32.084  1.00 78.07 129 A 1 
ATOM 1043 C CZ  . ARG A 1 129 ? -1.941  1.273   32.248  1.00 71.38 129 A 1 
ATOM 1044 N NH1 . ARG A 1 129 ? -2.013  1.950   33.359  1.00 62.63 129 A 1 
ATOM 1045 N NH2 . ARG A 1 129 ? -1.217  1.768   31.285  1.00 62.31 129 A 1 
ATOM 1046 N N   . CYS A 1 130 ? -6.648  -2.280  28.790  1.00 96.97 130 A 1 
ATOM 1047 C CA  . CYS A 1 130 ? -7.731  -1.854  27.909  1.00 97.04 130 A 1 
ATOM 1048 C C   . CYS A 1 130 ? -8.594  -3.036  27.441  1.00 97.40 130 A 1 
ATOM 1049 O O   . CYS A 1 130 ? -9.815  -2.981  27.584  1.00 96.95 130 A 1 
ATOM 1050 C CB  . CYS A 1 130 ? -7.142  -1.060  26.733  1.00 96.59 130 A 1 
ATOM 1051 S SG  . CYS A 1 130 ? -6.398  0.490   27.326  1.00 94.96 130 A 1 
ATOM 1052 N N   . CYS A 1 131 ? -7.972  -4.117  26.957  1.00 97.46 131 A 1 
ATOM 1053 C CA  . CYS A 1 131 ? -8.701  -5.314  26.526  1.00 97.60 131 A 1 
ATOM 1054 C C   . CYS A 1 131 ? -9.415  -5.989  27.699  1.00 97.66 131 A 1 
ATOM 1055 O O   . CYS A 1 131 ? -10.589 -6.330  27.581  1.00 97.36 131 A 1 
ATOM 1056 C CB  . CYS A 1 131 ? -7.746  -6.292  25.826  1.00 97.55 131 A 1 
ATOM 1057 S SG  . CYS A 1 131 ? -7.226  -5.594  24.228  1.00 96.81 131 A 1 
ATOM 1058 N N   . ARG A 1 132 ? -8.750  -6.096  28.861  1.00 97.71 132 A 1 
ATOM 1059 C CA  . ARG A 1 132 ? -9.380  -6.674  30.056  1.00 97.50 132 A 1 
ATOM 1060 C C   . ARG A 1 132 ? -10.613 -5.891  30.493  1.00 97.64 132 A 1 
ATOM 1061 O O   . ARG A 1 132 ? -11.641 -6.497  30.761  1.00 96.94 132 A 1 
ATOM 1062 C CB  . ARG A 1 132 ? -8.349  -6.809  31.174  1.00 96.68 132 A 1 
ATOM 1063 C CG  . ARG A 1 132 ? -8.954  -7.562  32.363  1.00 90.40 132 A 1 
ATOM 1064 C CD  . ARG A 1 132 ? -7.845  -8.075  33.272  1.00 85.63 132 A 1 
ATOM 1065 N NE  . ARG A 1 132 ? -8.413  -8.877  34.359  1.00 77.79 132 A 1 
ATOM 1066 C CZ  . ARG A 1 132 ? -7.867  -9.946  34.916  1.00 70.80 132 A 1 
ATOM 1067 N NH1 . ARG A 1 132 ? -6.681  -10.383 34.585  1.00 62.70 132 A 1 
ATOM 1068 N NH2 . ARG A 1 132 ? -8.530  -10.599 35.822  1.00 63.30 132 A 1 
ATOM 1069 N N   . ARG A 1 133 ? -10.564 -4.562  30.492  1.00 97.23 133 A 1 
ATOM 1070 C CA  . ARG A 1 133 ? -11.740 -3.728  30.798  1.00 96.76 133 A 1 
ATOM 1071 C C   . ARG A 1 133 ? -12.907 -3.987  29.845  1.00 97.51 133 A 1 
ATOM 1072 O O   . ARG A 1 133 ? -14.047 -4.016  30.296  1.00 96.82 133 A 1 
ATOM 1073 C CB  . ARG A 1 133 ? -11.374 -2.242  30.729  1.00 94.96 133 A 1 
ATOM 1074 C CG  . ARG A 1 133 ? -10.568 -1.764  31.936  1.00 86.43 133 A 1 
ATOM 1075 C CD  . ARG A 1 133 ? -10.054 -0.354  31.627  1.00 85.68 133 A 1 
ATOM 1076 N NE  . ARG A 1 133 ? -9.116  0.132   32.647  1.00 78.93 133 A 1 
ATOM 1077 C CZ  . ARG A 1 133 ? -8.555  1.329   32.651  1.00 75.46 133 A 1 
ATOM 1078 N NH1 . ARG A 1 133 ? -8.825  2.222   31.739  1.00 68.79 133 A 1 
ATOM 1079 N NH2 . ARG A 1 133 ? -7.693  1.652   33.578  1.00 66.30 133 A 1 
ATOM 1080 N N   . MET A 1 134 ? -12.631 -4.163  28.551  1.00 97.39 134 A 1 
ATOM 1081 C CA  . MET A 1 134 ? -13.674 -4.463  27.565  1.00 97.67 134 A 1 
ATOM 1082 C C   . MET A 1 134 ? -14.306 -5.829  27.835  1.00 98.00 134 A 1 
ATOM 1083 O O   . MET A 1 134 ? -15.529 -5.928  27.880  1.00 97.69 134 A 1 
ATOM 1084 C CB  . MET A 1 134 ? -13.100 -4.408  26.137  1.00 97.43 134 A 1 
ATOM 1085 C CG  . MET A 1 134 ? -12.670 -2.997  25.728  1.00 96.02 134 A 1 
ATOM 1086 S SD  . MET A 1 134 ? -13.984 -1.744  25.693  1.00 95.67 134 A 1 
ATOM 1087 C CE  . MET A 1 134 ? -14.944 -2.354  24.285  1.00 90.45 134 A 1 
ATOM 1088 N N   . ILE A 1 135 ? -13.477 -6.853  28.072  1.00 97.90 135 A 1 
ATOM 1089 C CA  . ILE A 1 135 ? -13.935 -8.226  28.326  1.00 97.92 135 A 1 
ATOM 1090 C C   . ILE A 1 135 ? -14.697 -8.323  29.653  1.00 98.01 135 A 1 
ATOM 1091 O O   . ILE A 1 135 ? -15.784 -8.887  29.689  1.00 97.40 135 A 1 
ATOM 1092 C CB  . ILE A 1 135 ? -12.731 -9.189  28.269  1.00 97.44 135 A 1 
ATOM 1093 C CG1 . ILE A 1 135 ? -12.177 -9.241  26.824  1.00 95.02 135 A 1 
ATOM 1094 C CG2 . ILE A 1 135 ? -13.109 -10.606 28.742  1.00 94.64 135 A 1 
ATOM 1095 C CD1 . ILE A 1 135 ? -10.782 -9.858  26.736  1.00 86.96 135 A 1 
ATOM 1096 N N   . ASP A 1 136 ? -14.176 -7.722  30.728  1.00 97.99 136 A 1 
ATOM 1097 C CA  . ASP A 1 136 ? -14.821 -7.737  32.048  1.00 97.85 136 A 1 
ATOM 1098 C C   . ASP A 1 136 ? -16.178 -7.007  32.022  1.00 97.96 136 A 1 
ATOM 1099 O O   . ASP A 1 136 ? -17.128 -7.418  32.682  1.00 97.16 136 A 1 
ATOM 1100 C CB  . ASP A 1 136 ? -13.893 -7.094  33.100  1.00 97.35 136 A 1 
ATOM 1101 C CG  . ASP A 1 136 ? -12.631 -7.898  33.485  1.00 95.66 136 A 1 
ATOM 1102 O OD1 . ASP A 1 136 ? -12.535 -9.100  33.165  1.00 92.18 136 A 1 
ATOM 1103 O OD2 . ASP A 1 136 ? -11.751 -7.315  34.170  1.00 92.15 136 A 1 
ATOM 1104 N N   . ARG A 1 137 ? -16.289 -5.924  31.244  1.00 97.65 137 A 1 
ATOM 1105 C CA  . ARG A 1 137 ? -17.530 -5.142  31.115  1.00 97.89 137 A 1 
ATOM 1106 C C   . ARG A 1 137 ? -18.554 -5.789  30.182  1.00 98.15 137 A 1 
ATOM 1107 O O   . ARG A 1 137 ? -19.757 -5.625  30.397  1.00 97.61 137 A 1 
ATOM 1108 C CB  . ARG A 1 137 ? -17.172 -3.711  30.681  1.00 97.66 137 A 1 
ATOM 1109 C CG  . ARG A 1 137 ? -18.379 -2.769  30.729  1.00 96.01 137 A 1 
ATOM 1110 C CD  . ARG A 1 137 ? -17.970 -1.334  30.397  1.00 95.04 137 A 1 
ATOM 1111 N NE  . ARG A 1 137 ? -19.145 -0.437  30.385  1.00 92.66 137 A 1 
ATOM 1112 C CZ  . ARG A 1 137 ? -19.473 0.502   31.253  1.00 91.12 137 A 1 
ATOM 1113 N NH1 . ARG A 1 137 ? -18.748 0.766   32.308  1.00 85.16 137 A 1 
ATOM 1114 N NH2 . ARG A 1 137 ? -20.559 1.197   31.059  1.00 85.64 137 A 1 
ATOM 1115 N N   . TYR A 1 138 ? -18.100 -6.515  29.166  1.00 97.98 138 A 1 
ATOM 1116 C CA  . TYR A 1 138 ? -18.943 -7.142  28.146  1.00 98.03 138 A 1 
ATOM 1117 C C   . TYR A 1 138 ? -18.588 -8.626  27.931  1.00 98.02 138 A 1 
ATOM 1118 O O   . TYR A 1 138 ? -18.183 -9.009  26.830  1.00 97.37 138 A 1 
ATOM 1119 C CB  . TYR A 1 138 ? -18.858 -6.335  26.840  1.00 98.05 138 A 1 
ATOM 1120 C CG  . TYR A 1 138 ? -19.107 -4.848  26.977  1.00 98.21 138 A 1 
ATOM 1121 C CD1 . TYR A 1 138 ? -20.405 -4.357  27.203  1.00 96.76 138 A 1 
ATOM 1122 C CD2 . TYR A 1 138 ? -18.024 -3.949  26.883  1.00 97.02 138 A 1 
ATOM 1123 C CE1 . TYR A 1 138 ? -20.626 -2.976  27.336  1.00 96.82 138 A 1 
ATOM 1124 C CE2 . TYR A 1 138 ? -18.240 -2.566  27.017  1.00 96.84 138 A 1 
ATOM 1125 C CZ  . TYR A 1 138 ? -19.541 -2.078  27.245  1.00 97.75 138 A 1 
ATOM 1126 O OH  . TYR A 1 138 ? -19.741 -0.741  27.384  1.00 96.98 138 A 1 
ATOM 1127 N N   . PRO A 1 139 ? -18.724 -9.491  28.944  1.00 97.82 139 A 1 
ATOM 1128 C CA  . PRO A 1 139 ? -18.230 -10.876 28.904  1.00 97.35 139 A 1 
ATOM 1129 C C   . PRO A 1 139 ? -18.901 -11.752 27.839  1.00 96.96 139 A 1 
ATOM 1130 O O   . PRO A 1 139 ? -18.296 -12.706 27.343  1.00 95.68 139 A 1 
ATOM 1131 C CB  . PRO A 1 139 ? -18.479 -11.416 30.320  1.00 97.10 139 A 1 
ATOM 1132 C CG  . PRO A 1 139 ? -19.633 -10.561 30.845  1.00 96.32 139 A 1 
ATOM 1133 C CD  . PRO A 1 139 ? -19.345 -9.207  30.231  1.00 97.59 139 A 1 
ATOM 1134 N N   . GLU A 1 140 ? -20.124 -11.414 27.451  1.00 96.97 140 A 1 
ATOM 1135 C CA  . GLU A 1 140 ? -20.893 -12.151 26.441  1.00 96.64 140 A 1 
ATOM 1136 C C   . GLU A 1 140 ? -20.504 -11.800 24.997  1.00 96.95 140 A 1 
ATOM 1137 O O   . GLU A 1 140 ? -20.819 -12.548 24.067  1.00 95.71 140 A 1 
ATOM 1138 C CB  . GLU A 1 140 ? -22.396 -11.893 26.659  1.00 95.78 140 A 1 
ATOM 1139 C CG  . GLU A 1 140 ? -22.902 -12.282 28.063  1.00 89.57 140 A 1 
ATOM 1140 C CD  . GLU A 1 140 ? -22.558 -13.727 28.444  1.00 81.00 140 A 1 
ATOM 1141 O OE1 . GLU A 1 140 ? -22.122 -13.932 29.595  1.00 70.42 140 A 1 
ATOM 1142 O OE2 . GLU A 1 140 ? -22.699 -14.612 27.570  1.00 70.09 140 A 1 
ATOM 1143 N N   . LEU A 1 141 ? -19.823 -10.668 24.783  1.00 97.54 141 A 1 
ATOM 1144 C CA  . LEU A 1 141 ? -19.434 -10.228 23.445  1.00 97.81 141 A 1 
ATOM 1145 C C   . LEU A 1 141 ? -18.171 -10.950 22.964  1.00 97.81 141 A 1 
ATOM 1146 O O   . LEU A 1 141 ? -17.273 -11.308 23.732  1.00 97.05 141 A 1 
ATOM 1147 C CB  . LEU A 1 141 ? -19.293 -8.698  23.373  1.00 97.91 141 A 1 
ATOM 1148 C CG  . LEU A 1 141 ? -20.565 -7.902  23.733  1.00 97.38 141 A 1 
ATOM 1149 C CD1 . LEU A 1 141 ? -20.325 -6.421  23.454  1.00 95.22 141 A 1 
ATOM 1150 C CD2 . LEU A 1 141 ? -21.795 -8.341  22.936  1.00 95.54 141 A 1 
ATOM 1151 N N   . HIS A 1 142 ? -18.099 -11.153 21.653  1.00 97.95 142 A 1 
ATOM 1152 C CA  . HIS A 1 142 ? -16.913 -11.695 21.003  1.00 97.95 142 A 1 
ATOM 1153 C C   . HIS A 1 142 ? -16.026 -10.539 20.524  1.00 98.08 142 A 1 
ATOM 1154 O O   . HIS A 1 142 ? -16.417 -9.797  19.622  1.00 97.42 142 A 1 
ATOM 1155 C CB  . HIS A 1 142 ? -17.330 -12.628 19.862  1.00 97.29 142 A 1 
ATOM 1156 C CG  . HIS A 1 142 ? -16.176 -13.369 19.242  1.00 96.85 142 A 1 
ATOM 1157 N ND1 . HIS A 1 142 ? -16.004 -14.745 19.271  1.00 89.42 142 A 1 
ATOM 1158 C CD2 . HIS A 1 142 ? -15.128 -12.829 18.555  1.00 88.60 142 A 1 
ATOM 1159 C CE1 . HIS A 1 142 ? -14.873 -15.011 18.609  1.00 89.63 142 A 1 
ATOM 1160 N NE2 . HIS A 1 142 ? -14.314 -13.877 18.162  1.00 91.00 142 A 1 
ATOM 1161 N N   . PHE A 1 143 ? -14.836 -10.417 21.126  1.00 97.87 143 A 1 
ATOM 1162 C CA  . PHE A 1 143 ? -13.824 -9.445  20.724  1.00 97.88 143 A 1 
ATOM 1163 C C   . PHE A 1 143 ? -12.711 -10.104 19.913  1.00 97.57 143 A 1 
ATOM 1164 O O   . PHE A 1 143 ? -12.168 -11.137 20.315  1.00 96.87 143 A 1 
ATOM 1165 C CB  . PHE A 1 143 ? -13.270 -8.717  21.954  1.00 97.97 143 A 1 
ATOM 1166 C CG  . PHE A 1 143 ? -14.297 -7.840  22.643  1.00 98.17 143 A 1 
ATOM 1167 C CD1 . PHE A 1 143 ? -14.714 -6.647  22.031  1.00 96.91 143 A 1 
ATOM 1168 C CD2 . PHE A 1 143 ? -14.848 -8.222  23.880  1.00 96.84 143 A 1 
ATOM 1169 C CE1 . PHE A 1 143 ? -15.674 -5.834  22.651  1.00 96.71 143 A 1 
ATOM 1170 C CE2 . PHE A 1 143 ? -15.807 -7.407  24.503  1.00 96.52 143 A 1 
ATOM 1171 C CZ  . PHE A 1 143 ? -16.221 -6.211  23.888  1.00 97.60 143 A 1 
ATOM 1172 N N   . ASP A 1 144 ? -12.356 -9.457  18.805  1.00 97.47 144 A 1 
ATOM 1173 C CA  . ASP A 1 144 ? -11.153 -9.741  18.032  1.00 97.19 144 A 1 
ATOM 1174 C C   . ASP A 1 144 ? -10.162 -8.584  18.199  1.00 97.35 144 A 1 
ATOM 1175 O O   . ASP A 1 144 ? -10.545 -7.414  18.157  1.00 96.68 144 A 1 
ATOM 1176 C CB  . ASP A 1 144 ? -11.476 -9.953  16.542  1.00 96.14 144 A 1 
ATOM 1177 C CG  . ASP A 1 144 ? -12.282 -11.213 16.211  1.00 94.26 144 A 1 
ATOM 1178 O OD1 . ASP A 1 144 ? -12.413 -12.127 17.054  1.00 90.78 144 A 1 
ATOM 1179 O OD2 . ASP A 1 144 ? -12.776 -11.301 15.066  1.00 89.41 144 A 1 
ATOM 1180 N N   . PHE A 1 145 ? -8.872  -8.897  18.345  1.00 96.45 145 A 1 
ATOM 1181 C CA  . PHE A 1 145 ? -7.802  -7.900  18.351  1.00 95.93 145 A 1 
ATOM 1182 C C   . PHE A 1 145 ? -7.211  -7.772  16.948  1.00 95.27 145 A 1 
ATOM 1183 O O   . PHE A 1 145 ? -6.745  -8.756  16.366  1.00 94.02 145 A 1 
ATOM 1184 C CB  . PHE A 1 145 ? -6.761  -8.276  19.401  1.00 95.69 145 A 1 
ATOM 1185 C CG  . PHE A 1 145 ? -5.751  -7.182  19.670  1.00 95.61 145 A 1 
ATOM 1186 C CD1 . PHE A 1 145 ? -4.457  -7.260  19.124  1.00 93.03 145 A 1 
ATOM 1187 C CD2 . PHE A 1 145 ? -6.102  -6.093  20.486  1.00 93.16 145 A 1 
ATOM 1188 C CE1 . PHE A 1 145 ? -3.511  -6.265  19.420  1.00 92.39 145 A 1 
ATOM 1189 C CE2 . PHE A 1 145 ? -5.156  -5.097  20.780  1.00 92.52 145 A 1 
ATOM 1190 C CZ  . PHE A 1 145 ? -3.855  -5.187  20.256  1.00 94.29 145 A 1 
ATOM 1191 N N   . HIS A 1 146 ? -7.242  -6.565  16.375  1.00 94.31 146 A 1 
ATOM 1192 C CA  . HIS A 1 146 ? -6.797  -6.305  15.011  1.00 93.17 146 A 1 
ATOM 1193 C C   . HIS A 1 146 ? -5.425  -5.622  15.036  1.00 92.62 146 A 1 
ATOM 1194 O O   . HIS A 1 146 ? -5.323  -4.430  15.322  1.00 90.90 146 A 1 
ATOM 1195 C CB  . HIS A 1 146 ? -7.878  -5.503  14.274  1.00 91.42 146 A 1 
ATOM 1196 C CG  . HIS A 1 146 ? -7.641  -5.432  12.795  1.00 88.54 146 A 1 
ATOM 1197 N ND1 . HIS A 1 146 ? -8.333  -6.140  11.838  1.00 77.27 146 A 1 
ATOM 1198 C CD2 . HIS A 1 146 ? -6.709  -4.683  12.140  1.00 77.76 146 A 1 
ATOM 1199 C CE1 . HIS A 1 146 ? -7.828  -5.817  10.634  1.00 78.58 146 A 1 
ATOM 1200 N NE2 . HIS A 1 146 ? -6.833  -4.935  10.774  1.00 80.06 146 A 1 
ATOM 1201 N N   . ALA A 1 147 ? -4.360  -6.384  14.758  1.00 89.96 147 A 1 
ATOM 1202 C CA  . ALA A 1 147 ? -2.981  -5.924  14.873  1.00 88.26 147 A 1 
ATOM 1203 C C   . ALA A 1 147 ? -2.595  -4.982  13.721  1.00 85.73 147 A 1 
ATOM 1204 O O   . ALA A 1 147 ? -2.279  -5.432  12.618  1.00 80.92 147 A 1 
ATOM 1205 C CB  . ALA A 1 147 ? -2.066  -7.153  14.973  1.00 87.18 147 A 1 
ATOM 1206 N N   . HIS A 1 148 ? -2.589  -3.674  13.993  1.00 82.86 148 A 1 
ATOM 1207 C CA  . HIS A 1 148 ? -2.131  -2.617  13.079  1.00 79.77 148 A 1 
ATOM 1208 C C   . HIS A 1 148 ? -0.796  -1.985  13.488  1.00 77.96 148 A 1 
ATOM 1209 O O   . HIS A 1 148 ? -0.261  -1.149  12.759  1.00 71.35 148 A 1 
ATOM 1210 C CB  . HIS A 1 148 ? -3.206  -1.534  12.944  1.00 76.35 148 A 1 
ATOM 1211 C CG  . HIS A 1 148 ? -4.105  -1.745  11.758  1.00 72.19 148 A 1 
ATOM 1212 N ND1 . HIS A 1 148 ? -3.774  -1.487  10.449  1.00 62.17 148 A 1 
ATOM 1213 C CD2 . HIS A 1 148 ? -5.404  -2.159  11.782  1.00 62.35 148 A 1 
ATOM 1214 C CE1 . HIS A 1 148 ? -4.863  -1.736  9.696   1.00 59.75 148 A 1 
ATOM 1215 N NE2 . HIS A 1 148 ? -5.877  -2.146  10.470  1.00 59.60 148 A 1 
ATOM 1216 N N   . ASN A 1 149 ? -0.262  -2.350  14.665  1.00 76.56 149 A 1 
ATOM 1217 C CA  . ASN A 1 149 ? 1.022   -1.846  15.143  1.00 75.68 149 A 1 
ATOM 1218 C C   . ASN A 1 149 ? 2.199   -2.509  14.409  1.00 73.94 149 A 1 
ATOM 1219 O O   . ASN A 1 149 ? 2.039   -3.560  13.777  1.00 68.81 149 A 1 
ATOM 1220 C CB  . ASN A 1 149 ? 1.089   -2.025  16.669  1.00 73.63 149 A 1 
ATOM 1221 C CG  . ASN A 1 149 ? 1.751   -0.859  17.368  1.00 72.31 149 A 1 
ATOM 1222 O OD1 . ASN A 1 149 ? 2.662   -0.212  16.872  1.00 67.33 149 A 1 
ATOM 1223 N ND2 . ASN A 1 149 ? 1.263   -0.525  18.537  1.00 67.26 149 A 1 
ATOM 1224 N N   . ASP A 1 150 ? 3.387   -1.893  14.488  1.00 69.30 150 A 1 
ATOM 1225 C CA  . ASP A 1 150 ? 4.572   -2.392  13.801  1.00 67.94 150 A 1 
ATOM 1226 C C   . ASP A 1 150 ? 5.252   -3.519  14.583  1.00 69.20 150 A 1 
ATOM 1227 O O   . ASP A 1 150 ? 5.507   -3.392  15.786  1.00 65.87 150 A 1 
ATOM 1228 C CB  . ASP A 1 150 ? 5.555   -1.247  13.498  1.00 62.86 150 A 1 
ATOM 1229 C CG  . ASP A 1 150 ? 5.097   -0.312  12.366  1.00 56.51 150 A 1 
ATOM 1230 O OD1 . ASP A 1 150 ? 4.300   -0.744  11.504  1.00 51.10 150 A 1 
ATOM 1231 O OD2 . ASP A 1 150 ? 5.580   0.843   12.348  1.00 50.27 150 A 1 
ATOM 1232 N N   . TYR A 1 151 ? 5.603   -4.591  13.864  1.00 67.24 151 A 1 
ATOM 1233 C CA  . TYR A 1 151 ? 6.491   -5.693  14.248  1.00 66.89 151 A 1 
ATOM 1234 C C   . TYR A 1 151 ? 6.383   -6.175  15.698  1.00 70.51 151 A 1 
ATOM 1235 O O   . TYR A 1 151 ? 5.381   -6.773  16.090  1.00 65.61 151 A 1 
ATOM 1236 C CB  . TYR A 1 151 ? 7.938   -5.305  13.899  1.00 59.49 151 A 1 
ATOM 1237 C CG  . TYR A 1 151 ? 8.231   -5.252  12.425  1.00 52.77 151 A 1 
ATOM 1238 C CD1 . TYR A 1 151 ? 8.309   -6.462  11.708  1.00 46.20 151 A 1 
ATOM 1239 C CD2 . TYR A 1 151 ? 8.480   -4.025  11.793  1.00 44.57 151 A 1 
ATOM 1240 C CE1 . TYR A 1 151 ? 8.645   -6.448  10.349  1.00 38.39 151 A 1 
ATOM 1241 C CE2 . TYR A 1 151 ? 8.820   -4.009  10.431  1.00 38.54 151 A 1 
ATOM 1242 C CZ  . TYR A 1 151 ? 8.909   -5.226  9.711   1.00 37.01 151 A 1 
ATOM 1243 O OH  . TYR A 1 151 ? 9.268   -5.240  8.412   1.00 33.53 151 A 1 
ATOM 1244 N N   . ASP A 1 152 ? 7.430   -5.914  16.479  1.00 68.90 152 A 1 
ATOM 1245 C CA  . ASP A 1 152 ? 7.598   -6.405  17.844  1.00 71.60 152 A 1 
ATOM 1246 C C   . ASP A 1 152 ? 6.466   -5.936  18.762  1.00 75.28 152 A 1 
ATOM 1247 O O   . ASP A 1 152 ? 5.956   -6.721  19.563  1.00 74.94 152 A 1 
ATOM 1248 C CB  . ASP A 1 152 ? 8.958   -5.938  18.393  1.00 66.84 152 A 1 
ATOM 1249 C CG  . ASP A 1 152 ? 10.158  -6.393  17.555  1.00 61.58 152 A 1 
ATOM 1250 O OD1 . ASP A 1 152 ? 10.046  -7.441  16.882  1.00 55.84 152 A 1 
ATOM 1251 O OD2 . ASP A 1 152 ? 11.171  -5.661  17.566  1.00 54.87 152 A 1 
ATOM 1252 N N   . LEU A 1 153 ? 6.015   -4.690  18.626  1.00 77.90 153 A 1 
ATOM 1253 C CA  . LEU A 1 153 ? 4.876   -4.183  19.389  1.00 80.62 153 A 1 
ATOM 1254 C C   . LEU A 1 153 ? 3.576   -4.855  18.955  1.00 83.18 153 A 1 
ATOM 1255 O O   . LEU A 1 153 ? 2.796   -5.242  19.817  1.00 83.19 153 A 1 
ATOM 1256 C CB  . LEU A 1 153 ? 4.756   -2.654  19.266  1.00 78.25 153 A 1 
ATOM 1257 C CG  . LEU A 1 153 ? 5.786   -1.864  20.088  1.00 73.56 153 A 1 
ATOM 1258 C CD1 . LEU A 1 153 ? 5.623   -0.370  19.795  1.00 68.70 153 A 1 
ATOM 1259 C CD2 . LEU A 1 153 ? 5.601   -2.066  21.597  1.00 67.68 153 A 1 
ATOM 1260 N N   . GLY A 1 154 ? 3.350   -5.051  17.653  1.00 84.04 154 A 1 
ATOM 1261 C CA  . GLY A 1 154 ? 2.161   -5.736  17.147  1.00 85.04 154 A 1 
ATOM 1262 C C   . GLY A 1 154 ? 2.062   -7.178  17.638  1.00 87.50 154 A 1 
ATOM 1263 O O   . GLY A 1 154 ? 1.004   -7.607  18.093  1.00 87.21 154 A 1 
ATOM 1264 N N   . VAL A 1 155 ? 3.173   -7.922  17.624  1.00 88.05 155 A 1 
ATOM 1265 C CA  . VAL A 1 155 ? 3.234   -9.299  18.142  1.00 89.47 155 A 1 
ATOM 1266 C C   . VAL A 1 155 ? 3.032   -9.323  19.659  1.00 91.37 155 A 1 
ATOM 1267 O O   . VAL A 1 155 ? 2.188   -10.075 20.148  1.00 91.81 155 A 1 
ATOM 1268 C CB  . VAL A 1 155 ? 4.557   -9.986  17.744  1.00 88.29 155 A 1 
ATOM 1269 C CG1 . VAL A 1 155 ? 4.666   -11.402 18.328  1.00 85.27 155 A 1 
ATOM 1270 C CG2 . VAL A 1 155 ? 4.664   -10.122 16.218  1.00 85.00 155 A 1 
ATOM 1271 N N   . ALA A 1 156 ? 3.741   -8.476  20.404  1.00 91.32 156 A 1 
ATOM 1272 C CA  . ALA A 1 156 ? 3.634   -8.410  21.861  1.00 92.31 156 A 1 
ATOM 1273 C C   . ALA A 1 156 ? 2.230   -7.984  22.323  1.00 93.93 156 A 1 
ATOM 1274 O O   . ALA A 1 156 ? 1.667   -8.586  23.239  1.00 94.21 156 A 1 
ATOM 1275 C CB  . ALA A 1 156 ? 4.712   -7.453  22.382  1.00 91.64 156 A 1 
ATOM 1276 N N   . ASN A 1 157 ? 1.634   -6.991  21.669  1.00 92.73 157 A 1 
ATOM 1277 C CA  . ASN A 1 157 ? 0.275   -6.548  21.957  1.00 94.01 157 A 1 
ATOM 1278 C C   . ASN A 1 157 ? -0.749  -7.651  21.664  1.00 95.30 157 A 1 
ATOM 1279 O O   . ASN A 1 157 ? -1.651  -7.884  22.470  1.00 95.51 157 A 1 
ATOM 1280 C CB  . ASN A 1 157 ? -0.018  -5.273  21.148  1.00 93.49 157 A 1 
ATOM 1281 C CG  . ASN A 1 157 ? 0.665   -4.030  21.688  1.00 92.35 157 A 1 
ATOM 1282 O OD1 . ASN A 1 157 ? 1.290   -4.015  22.739  1.00 88.49 157 A 1 
ATOM 1283 N ND2 . ASN A 1 157 ? 0.514   -2.918  21.010  1.00 87.66 157 A 1 
ATOM 1284 N N   . THR A 1 158 ? -0.576  -8.383  20.560  1.00 93.90 158 A 1 
ATOM 1285 C CA  . THR A 1 158 ? -1.436  -9.523  20.209  1.00 94.69 158 A 1 
ATOM 1286 C C   . THR A 1 158 ? -1.323  -10.654 21.233  1.00 95.81 158 A 1 
ATOM 1287 O O   . THR A 1 158 ? -2.340  -11.218 21.634  1.00 95.53 158 A 1 
ATOM 1288 C CB  . THR A 1 158 ? -1.091  -10.043 18.811  1.00 93.60 158 A 1 
ATOM 1289 O OG1 . THR A 1 158 ? -1.247  -9.020  17.858  1.00 86.11 158 A 1 
ATOM 1290 C CG2 . THR A 1 158 ? -2.020  -11.161 18.363  1.00 85.85 158 A 1 
ATOM 1291 N N   . MET A 1 159 ? -0.100  -10.949 21.697  1.00 95.24 159 A 1 
ATOM 1292 C CA  . MET A 1 159 ? 0.139   -11.920 22.770  1.00 95.34 159 A 1 
ATOM 1293 C C   . MET A 1 159 ? -0.645  -11.547 24.031  1.00 95.91 159 A 1 
ATOM 1294 O O   . MET A 1 159 ? -1.443  -12.344 24.523  1.00 95.69 159 A 1 
ATOM 1295 C CB  . MET A 1 159 ? 1.649   -12.010 23.046  1.00 94.57 159 A 1 
ATOM 1296 C CG  . MET A 1 159 ? 1.991   -12.951 24.203  1.00 90.15 159 A 1 
ATOM 1297 S SD  . MET A 1 159 ? 3.770   -13.137 24.478  1.00 86.07 159 A 1 
ATOM 1298 C CE  . MET A 1 159 ? 3.727   -14.123 25.992  1.00 76.57 159 A 1 
ATOM 1299 N N   . VAL A 1 160 ? -0.489  -10.317 24.502  1.00 95.98 160 A 1 
ATOM 1300 C CA  . VAL A 1 160 ? -1.168  -9.838  25.715  1.00 96.59 160 A 1 
ATOM 1301 C C   . VAL A 1 160 ? -2.688  -9.791  25.540  1.00 97.09 160 A 1 
ATOM 1302 O O   . VAL A 1 160 ? -3.428  -10.128 26.465  1.00 96.90 160 A 1 
ATOM 1303 C CB  . VAL A 1 160 ? -0.615  -8.466  26.116  1.00 96.16 160 A 1 
ATOM 1304 C CG1 . VAL A 1 160 ? -1.390  -7.862  27.288  1.00 93.28 160 A 1 
ATOM 1305 C CG2 . VAL A 1 160 ? 0.848   -8.589  26.555  1.00 92.98 160 A 1 
ATOM 1306 N N   . ALA A 1 161 ? -3.179  -9.416  24.355  1.00 96.60 161 A 1 
ATOM 1307 C CA  . ALA A 1 161 ? -4.607  -9.453  24.065  1.00 96.88 161 A 1 
ATOM 1308 C C   . ALA A 1 161 ? -5.166  -10.880 24.201  1.00 97.03 161 A 1 
ATOM 1309 O O   . ALA A 1 161 ? -6.211  -11.071 24.826  1.00 96.81 161 A 1 
ATOM 1310 C CB  . ALA A 1 161 ? -4.844  -8.851  22.676  1.00 96.93 161 A 1 
ATOM 1311 N N   . ALA A 1 162 ? -4.448  -11.887 23.696  1.00 96.98 162 A 1 
ATOM 1312 C CA  . ALA A 1 162 ? -4.837  -13.288 23.846  1.00 96.76 162 A 1 
ATOM 1313 C C   . ALA A 1 162 ? -4.803  -13.748 25.313  1.00 96.60 162 A 1 
ATOM 1314 O O   . ALA A 1 162 ? -5.751  -14.391 25.768  1.00 95.53 162 A 1 
ATOM 1315 C CB  . ALA A 1 162 ? -3.948  -14.146 22.942  1.00 96.43 162 A 1 
ATOM 1316 N N   . GLU A 1 163 ? -3.780  -13.358 26.086  1.00 96.31 163 A 1 
ATOM 1317 C CA  . GLU A 1 163 ? -3.673  -13.674 27.521  1.00 95.79 163 A 1 
ATOM 1318 C C   . GLU A 1 163 ? -4.860  -13.141 28.335  1.00 96.02 163 A 1 
ATOM 1319 O O   . GLU A 1 163 ? -5.344  -13.812 29.248  1.00 94.81 163 A 1 
ATOM 1320 C CB  . GLU A 1 163 ? -2.400  -13.064 28.118  1.00 94.33 163 A 1 
ATOM 1321 C CG  . GLU A 1 163 ? -1.113  -13.781 27.697  1.00 84.97 163 A 1 
ATOM 1322 C CD  . GLU A 1 163 ? 0.126   -13.171 28.369  1.00 83.08 163 A 1 
ATOM 1323 O OE1 . GLU A 1 163 ? 1.098   -13.929 28.572  1.00 73.71 163 A 1 
ATOM 1324 O OE2 . GLU A 1 163 ? 0.094   -11.962 28.698  1.00 75.04 163 A 1 
ATOM 1325 N N   . VAL A 1 164 ? -5.353  -11.943 28.011  1.00 96.37 164 A 1 
ATOM 1326 C CA  . VAL A 1 164 ? -6.506  -11.362 28.718  1.00 96.28 164 A 1 
ATOM 1327 C C   . VAL A 1 164 ? -7.854  -11.908 28.250  1.00 96.41 164 A 1 
ATOM 1328 O O   . VAL A 1 164 ? -8.861  -11.622 28.895  1.00 94.64 164 A 1 
ATOM 1329 C CB  . VAL A 1 164 ? -6.498  -9.826  28.728  1.00 94.91 164 A 1 
ATOM 1330 C CG1 . VAL A 1 164 ? -5.245  -9.294  29.423  1.00 85.58 164 A 1 
ATOM 1331 C CG2 . VAL A 1 164 ? -6.615  -9.203  27.345  1.00 85.10 164 A 1 
ATOM 1332 N N   . GLY A 1 165 ? -7.887  -12.710 27.187  1.00 96.33 165 A 1 
ATOM 1333 C CA  . GLY A 1 165 ? -9.065  -13.460 26.767  1.00 95.78 165 A 1 
ATOM 1334 C C   . GLY A 1 165 ? -9.789  -12.956 25.520  1.00 96.15 165 A 1 
ATOM 1335 O O   . GLY A 1 165 ? -10.967 -13.292 25.352  1.00 94.75 165 A 1 
ATOM 1336 N N   . VAL A 1 166 ? -9.151  -12.195 24.623  1.00 96.62 166 A 1 
ATOM 1337 C CA  . VAL A 1 166 ? -9.721  -11.990 23.279  1.00 96.48 166 A 1 
ATOM 1338 C C   . VAL A 1 166 ? -9.819  -13.332 22.550  1.00 96.11 166 A 1 
ATOM 1339 O O   . VAL A 1 166 ? -8.985  -14.219 22.735  1.00 94.45 166 A 1 
ATOM 1340 C CB  . VAL A 1 166 ? -8.988  -10.952 22.409  1.00 95.52 166 A 1 
ATOM 1341 C CG1 . VAL A 1 166 ? -8.906  -9.596  23.105  1.00 88.76 166 A 1 
ATOM 1342 C CG2 . VAL A 1 166 ? -7.610  -11.407 21.939  1.00 87.65 166 A 1 
ATOM 1343 N N   . ARG A 1 167 ? -10.861 -13.509 21.743  1.00 96.03 167 A 1 
ATOM 1344 C CA  . ARG A 1 167 ? -11.199 -14.814 21.150  1.00 95.19 167 A 1 
ATOM 1345 C C   . ARG A 1 167 ? -10.755 -14.969 19.695  1.00 95.19 167 A 1 
ATOM 1346 O O   . ARG A 1 167 ? -10.831 -16.076 19.154  1.00 92.79 167 A 1 
ATOM 1347 C CB  . ARG A 1 167 ? -12.702 -15.081 21.309  1.00 93.85 167 A 1 
ATOM 1348 C CG  . ARG A 1 167 ? -13.147 -15.133 22.778  1.00 90.52 167 A 1 
ATOM 1349 C CD  . ARG A 1 167 ? -14.642 -15.472 22.866  1.00 85.80 167 A 1 
ATOM 1350 N NE  . ARG A 1 167 ? -15.128 -15.458 24.256  1.00 78.54 167 A 1 
ATOM 1351 C CZ  . ARG A 1 167 ? -16.390 -15.581 24.649  1.00 71.46 167 A 1 
ATOM 1352 N NH1 . ARG A 1 167 ? -17.361 -15.795 23.806  1.00 66.71 167 A 1 
ATOM 1353 N NH2 . ARG A 1 167 ? -16.703 -15.484 25.909  1.00 63.06 167 A 1 
ATOM 1354 N N   . GLY A 1 168 ? -10.285 -13.894 19.066  1.00 95.36 168 A 1 
ATOM 1355 C CA  . GLY A 1 168 ? -9.774  -13.882 17.703  1.00 95.29 168 A 1 
ATOM 1356 C C   . GLY A 1 168 ? -8.736  -12.784 17.495  1.00 95.78 168 A 1 
ATOM 1357 O O   . GLY A 1 168 ? -8.686  -11.811 18.245  1.00 94.91 168 A 1 
ATOM 1358 N N   . VAL A 1 169 ? -7.893  -12.956 16.486  1.00 94.52 169 A 1 
ATOM 1359 C CA  . VAL A 1 169 ? -6.900  -11.958 16.083  1.00 94.19 169 A 1 
ATOM 1360 C C   . VAL A 1 169 ? -6.866  -11.821 14.565  1.00 93.64 169 A 1 
ATOM 1361 O O   . VAL A 1 169 ? -7.048  -12.803 13.845  1.00 92.06 169 A 1 
ATOM 1362 C CB  . VAL A 1 169 ? -5.493  -12.257 16.627  1.00 93.35 169 A 1 
ATOM 1363 C CG1 . VAL A 1 169 ? -5.487  -12.310 18.159  1.00 85.40 169 A 1 
ATOM 1364 C CG2 . VAL A 1 169 ? -4.894  -13.558 16.078  1.00 86.17 169 A 1 
ATOM 1365 N N   . HIS A 1 170 ? -6.604  -10.611 14.094  1.00 92.63 170 A 1 
ATOM 1366 C CA  . HIS A 1 170 ? -6.398  -10.326 12.677  1.00 91.78 170 A 1 
ATOM 1367 C C   . HIS A 1 170 ? -4.964  -9.862  12.456  1.00 91.04 170 A 1 
ATOM 1368 O O   . HIS A 1 170 ? -4.509  -8.903  13.073  1.00 89.34 170 A 1 
ATOM 1369 C CB  . HIS A 1 170 ? -7.394  -9.281  12.179  1.00 90.97 170 A 1 
ATOM 1370 C CG  . HIS A 1 170 ? -8.844  -9.637  12.332  1.00 89.24 170 A 1 
ATOM 1371 N ND1 . HIS A 1 170 ? -9.876  -8.724  12.305  1.00 78.16 170 A 1 
ATOM 1372 C CD2 . HIS A 1 170 ? -9.398  -10.870 12.520  1.00 78.61 170 A 1 
ATOM 1373 C CE1 . HIS A 1 170 ? -11.017 -9.401  12.487  1.00 79.82 170 A 1 
ATOM 1374 N NE2 . HIS A 1 170 ? -10.773 -10.710 12.619  1.00 81.81 170 A 1 
ATOM 1375 N N   . VAL A 1 171 ? -4.245  -10.577 11.588  1.00 88.67 171 A 1 
ATOM 1376 C CA  . VAL A 1 171 ? -2.828  -10.352 11.278  1.00 87.56 171 A 1 
ATOM 1377 C C   . VAL A 1 171 ? -2.576  -10.554 9.787   1.00 85.88 171 A 1 
ATOM 1378 O O   . VAL A 1 171 ? -3.396  -11.136 9.076   1.00 83.05 171 A 1 
ATOM 1379 C CB  . VAL A 1 171 ? -1.909  -11.273 12.103  1.00 87.14 171 A 1 
ATOM 1380 C CG1 . VAL A 1 171 ? -2.034  -10.987 13.597  1.00 79.32 171 A 1 
ATOM 1381 C CG2 . VAL A 1 171 ? -2.181  -12.764 11.877  1.00 80.58 171 A 1 
ATOM 1382 N N   . THR A 1 172 ? -1.431  -10.095 9.308   1.00 82.27 172 A 1 
ATOM 1383 C CA  . THR A 1 172 ? -1.019  -10.268 7.912   1.00 80.71 172 A 1 
ATOM 1384 C C   . THR A 1 172 ? -0.310  -11.604 7.694   1.00 80.59 172 A 1 
ATOM 1385 O O   . THR A 1 172 ? 0.261   -12.173 8.617   1.00 78.91 172 A 1 
ATOM 1386 C CB  . THR A 1 172 ? -0.134  -9.113  7.461   1.00 77.91 172 A 1 
ATOM 1387 O OG1 . THR A 1 172 ? 1.042   -9.105  8.225   1.00 72.57 172 A 1 
ATOM 1388 C CG2 . THR A 1 172 ? -0.811  -7.760  7.638   1.00 71.95 172 A 1 
ATOM 1389 N N   . MET A 1 173 ? -0.307  -12.111 6.460   1.00 78.42 173 A 1 
ATOM 1390 C CA  . MET A 1 173 ? 0.377   -13.378 6.156   1.00 77.49 173 A 1 
ATOM 1391 C C   . MET A 1 173 ? 1.899   -13.286 6.315   1.00 75.57 173 A 1 
ATOM 1392 O O   . MET A 1 173 ? 2.517   -14.207 6.841   1.00 71.69 173 A 1 
ATOM 1393 C CB  . MET A 1 173 ? 0.039   -13.830 4.734   1.00 77.13 173 A 1 
ATOM 1394 C CG  . MET A 1 173 ? -1.326  -14.510 4.638   1.00 72.99 173 A 1 
ATOM 1395 S SD  . MET A 1 173 ? -1.560  -15.992 5.672   1.00 71.88 173 A 1 
ATOM 1396 C CE  . MET A 1 173 ? -0.087  -16.960 5.297   1.00 66.04 173 A 1 
ATOM 1397 N N   . ASN A 1 174 ? 2.507   -12.186 5.853   1.00 70.67 174 A 1 
ATOM 1398 C CA  . ASN A 1 174 ? 3.960   -12.027 5.727   1.00 69.17 174 A 1 
ATOM 1399 C C   . ASN A 1 174 ? 4.458   -10.636 6.153   1.00 68.51 174 A 1 
ATOM 1400 O O   . ASN A 1 174 ? 5.524   -10.213 5.720   1.00 63.81 174 A 1 
ATOM 1401 C CB  . ASN A 1 174 ? 4.360   -12.372 4.278   1.00 65.88 174 A 1 
ATOM 1402 C CG  . ASN A 1 174 ? 3.773   -11.429 3.241   1.00 61.82 174 A 1 
ATOM 1403 O OD1 . ASN A 1 174 ? 2.896   -10.628 3.515   1.00 56.35 174 A 1 
ATOM 1404 N ND2 . ASN A 1 174 ? 4.219   -11.531 2.008   1.00 56.86 174 A 1 
ATOM 1405 N N   . GLY A 1 175 ? 3.694   -9.902  6.959   1.00 66.97 175 A 1 
ATOM 1406 C CA  . GLY A 1 175 ? 4.031   -8.538  7.379   1.00 65.84 175 A 1 
ATOM 1407 C C   . GLY A 1 175 ? 3.614   -7.444  6.388   1.00 65.16 175 A 1 
ATOM 1408 O O   . GLY A 1 175 ? 3.733   -6.266  6.707   1.00 62.50 175 A 1 
ATOM 1409 N N   . LEU A 1 176 ? 3.086   -7.812  5.211   1.00 62.05 176 A 1 
ATOM 1410 C CA  . LEU A 1 176 ? 2.553   -6.874  4.220   1.00 61.15 176 A 1 
ATOM 1411 C C   . LEU A 1 176 ? 1.035   -6.732  4.395   1.00 60.94 176 A 1 
ATOM 1412 O O   . LEU A 1 176 ? 0.264   -7.604  3.995   1.00 57.75 176 A 1 
ATOM 1413 C CB  . LEU A 1 176 ? 2.917   -7.334  2.799   1.00 58.40 176 A 1 
ATOM 1414 C CG  . LEU A 1 176 ? 4.424   -7.376  2.505   1.00 53.67 176 A 1 
ATOM 1415 C CD1 . LEU A 1 176 ? 4.663   -7.982  1.129   1.00 49.98 176 A 1 
ATOM 1416 C CD2 . LEU A 1 176 ? 5.036   -5.979  2.514   1.00 48.61 176 A 1 
ATOM 1417 N N   . GLY A 1 177 ? 0.617   -5.624  5.007   1.00 58.32 177 A 1 
ATOM 1418 C CA  . GLY A 1 177 ? -0.783  -5.216  5.134   1.00 57.44 177 A 1 
ATOM 1419 C C   . GLY A 1 177 ? -1.018  -3.858  4.475   1.00 57.31 177 A 1 
ATOM 1420 O O   . GLY A 1 177 ? -0.501  -3.587  3.400   1.00 54.14 177 A 1 
ATOM 1421 N N   . GLU A 1 178 ? -1.772  -2.989  5.143   1.00 54.25 178 A 1 
ATOM 1422 C CA  . GLU A 1 178 ? -1.872  -1.571  4.750   1.00 54.11 178 A 1 
ATOM 1423 C C   . GLU A 1 178 ? -0.505  -0.866  4.793   1.00 54.67 178 A 1 
ATOM 1424 O O   . GLU A 1 178 ? -0.282  0.113   4.086   1.00 51.93 178 A 1 
ATOM 1425 C CB  . GLU A 1 178 ? -2.844  -0.839  5.684   1.00 51.89 178 A 1 
ATOM 1426 C CG  . GLU A 1 178 ? -4.293  -1.333  5.550   1.00 47.50 178 A 1 
ATOM 1427 C CD  . GLU A 1 178 ? -5.277  -0.543  6.434   1.00 44.94 178 A 1 
ATOM 1428 O OE1 . GLU A 1 178 ? -6.488  -0.840  6.332   1.00 42.15 178 A 1 
ATOM 1429 O OE2 . GLU A 1 178 ? -4.827  0.335   7.203   1.00 41.97 178 A 1 
ATOM 1430 N N   . ARG A 1 179 ? 0.414   -1.395  5.618   1.00 54.13 179 A 1 
ATOM 1431 C CA  . ARG A 1 179 ? 1.804   -0.954  5.750   1.00 54.73 179 A 1 
ATOM 1432 C C   . ARG A 1 179 ? 2.731   -2.165  5.728   1.00 55.71 179 A 1 
ATOM 1433 O O   . ARG A 1 179 ? 2.359   -3.246  6.189   1.00 53.50 179 A 1 
ATOM 1434 C CB  . ARG A 1 179 ? 1.982   -0.151  7.048   1.00 51.53 179 A 1 
ATOM 1435 C CG  . ARG A 1 179 ? 1.021   1.040   7.111   1.00 47.94 179 A 1 
ATOM 1436 C CD  . ARG A 1 179 ? 1.185   1.825   8.404   1.00 45.79 179 A 1 
ATOM 1437 N NE  . ARG A 1 179 ? 0.125   2.842   8.503   1.00 42.42 179 A 1 
ATOM 1438 C CZ  . ARG A 1 179 ? -0.104  3.634   9.533   1.00 38.76 179 A 1 
ATOM 1439 N NH1 . ARG A 1 179 ? 0.665   3.632   10.581  1.00 37.74 179 A 1 
ATOM 1440 N NH2 . ARG A 1 179 ? -1.129  4.437   9.523   1.00 35.39 179 A 1 
ATOM 1441 N N   . ALA A 1 180 ? 3.947   -1.984  5.225   1.00 53.53 180 A 1 
ATOM 1442 C CA  . ALA A 1 180 ? 5.005   -2.957  5.446   1.00 52.35 180 A 1 
ATOM 1443 C C   . ALA A 1 180 ? 5.448   -2.866  6.913   1.00 54.06 180 A 1 
ATOM 1444 O O   . ALA A 1 180 ? 5.748   -1.773  7.396   1.00 50.91 180 A 1 
ATOM 1445 C CB  . ALA A 1 180 ? 6.146   -2.703  4.462   1.00 47.76 180 A 1 
ATOM 1446 N N   . GLY A 1 181 ? 5.472   -3.997  7.615   1.00 60.11 181 A 1 
ATOM 1447 C CA  . GLY A 1 181 ? 5.874   -4.028  9.022   1.00 60.68 181 A 1 
ATOM 1448 C C   . GLY A 1 181 ? 4.829   -4.484  10.015  1.00 64.03 181 A 1 
ATOM 1449 O O   . GLY A 1 181 ? 5.138   -4.595  11.202  1.00 61.51 181 A 1 
ATOM 1450 N N   . ASN A 1 182 ? 3.603   -4.774  9.571   1.00 69.90 182 A 1 
ATOM 1451 C CA  . ASN A 1 182 ? 2.596   -5.311  10.471  1.00 71.75 182 A 1 
ATOM 1452 C C   . ASN A 1 182 ? 2.979   -6.713  10.976  1.00 73.60 182 A 1 
ATOM 1453 O O   . ASN A 1 182 ? 3.703   -7.459  10.306  1.00 71.87 182 A 1 
ATOM 1454 C CB  . ASN A 1 182 ? 1.232   -5.314  9.773   1.00 68.94 182 A 1 
ATOM 1455 C CG  . ASN A 1 182 ? 0.715   -3.936  9.419   1.00 63.94 182 A 1 
ATOM 1456 O OD1 . ASN A 1 182 ? 0.228   -3.708  8.332   1.00 58.45 182 A 1 
ATOM 1457 N ND2 . ASN A 1 182 ? 0.761   -2.987  10.320  1.00 58.20 182 A 1 
ATOM 1458 N N   . ALA A 1 183 ? 2.449   -7.080  12.145  1.00 78.91 183 A 1 
ATOM 1459 C CA  . ALA A 1 183 ? 2.628   -8.411  12.716  1.00 80.60 183 A 1 
ATOM 1460 C C   . ALA A 1 183 ? 2.306   -9.515  11.690  1.00 81.58 183 A 1 
ATOM 1461 O O   . ALA A 1 183 ? 1.214   -9.555  11.114  1.00 80.78 183 A 1 
ATOM 1462 C CB  . ALA A 1 183 ? 1.749   -8.528  13.962  1.00 80.15 183 A 1 
ATOM 1463 N N   . SER A 1 184 ? 3.264   -10.415 11.454  1.00 80.60 184 A 1 
ATOM 1464 C CA  . SER A 1 184 ? 3.081   -11.541 10.541  1.00 81.52 184 A 1 
ATOM 1465 C C   . SER A 1 184 ? 2.390   -12.712 11.233  1.00 83.81 184 A 1 
ATOM 1466 O O   . SER A 1 184 ? 2.581   -12.949 12.431  1.00 83.41 184 A 1 
ATOM 1467 C CB  . SER A 1 184 ? 4.412   -11.960 9.909   1.00 78.56 184 A 1 
ATOM 1468 O OG  . SER A 1 184 ? 5.191   -12.750 10.786  1.00 72.39 184 A 1 
ATOM 1469 N N   . LEU A 1 185 ? 1.627   -13.489 10.469  1.00 83.26 185 A 1 
ATOM 1470 C CA  . LEU A 1 185 ? 0.960   -14.687 10.972  1.00 85.41 185 A 1 
ATOM 1471 C C   . LEU A 1 185 ? 1.956   -15.675 11.589  1.00 86.23 185 A 1 
ATOM 1472 O O   . LEU A 1 185 ? 1.669   -16.224 12.647  1.00 86.37 185 A 1 
ATOM 1473 C CB  . LEU A 1 185 ? 0.156   -15.335 9.831   1.00 85.56 185 A 1 
ATOM 1474 C CG  . LEU A 1 185 ? -0.620  -16.598 10.253  1.00 84.53 185 A 1 
ATOM 1475 C CD1 . LEU A 1 185 ? -1.690  -16.299 11.308  1.00 81.20 185 A 1 
ATOM 1476 C CD2 . LEU A 1 185 ? -1.320  -17.212 9.048   1.00 81.05 185 A 1 
ATOM 1477 N N   . ALA A 1 186 ? 3.124   -15.874 10.972  1.00 83.09 186 A 1 
ATOM 1478 C CA  . ALA A 1 186 ? 4.144   -16.786 11.488  1.00 83.10 186 A 1 
ATOM 1479 C C   . ALA A 1 186 ? 4.629   -16.381 12.888  1.00 84.50 186 A 1 
ATOM 1480 O O   . ALA A 1 186 ? 4.681   -17.224 13.780  1.00 83.88 186 A 1 
ATOM 1481 C CB  . ALA A 1 186 ? 5.302   -16.849 10.486  1.00 80.79 186 A 1 
ATOM 1482 N N   . SER A 1 187 ? 4.922   -15.091 13.104  1.00 83.91 187 A 1 
ATOM 1483 C CA  . SER A 1 187 ? 5.367   -14.579 14.405  1.00 84.75 187 A 1 
ATOM 1484 C C   . SER A 1 187 ? 4.284   -14.717 15.476  1.00 86.82 187 A 1 
ATOM 1485 O O   . SER A 1 187 ? 4.568   -15.148 16.590  1.00 86.74 187 A 1 
ATOM 1486 C CB  . SER A 1 187 ? 5.771   -13.105 14.289  1.00 82.50 187 A 1 
ATOM 1487 O OG  . SER A 1 187 ? 6.751   -12.928 13.281  1.00 75.32 187 A 1 
ATOM 1488 N N   . VAL A 1 188 ? 3.033   -14.397 15.133  1.00 87.78 188 A 1 
ATOM 1489 C CA  . VAL A 1 188 ? 1.908   -14.502 16.073  1.00 89.85 188 A 1 
ATOM 1490 C C   . VAL A 1 188 ? 1.604   -15.959 16.420  1.00 90.97 188 A 1 
ATOM 1491 O O   . VAL A 1 188 ? 1.391   -16.278 17.587  1.00 90.94 188 A 1 
ATOM 1492 C CB  . VAL A 1 188 ? 0.677   -13.777 15.510  1.00 90.21 188 A 1 
ATOM 1493 C CG1 . VAL A 1 188 ? -0.579  -14.013 16.350  1.00 87.76 188 A 1 
ATOM 1494 C CG2 . VAL A 1 188 ? 0.944   -12.264 15.481  1.00 87.15 188 A 1 
ATOM 1495 N N   . VAL A 1 189 ? 1.633   -16.860 15.440  1.00 88.79 189 A 1 
ATOM 1496 C CA  . VAL A 1 189 ? 1.415   -18.296 15.663  1.00 88.82 189 A 1 
ATOM 1497 C C   . VAL A 1 189 ? 2.516   -18.894 16.529  1.00 88.88 189 A 1 
ATOM 1498 O O   . VAL A 1 189 ? 2.190   -19.631 17.452  1.00 88.13 189 A 1 
ATOM 1499 C CB  . VAL A 1 189 ? 1.272   -19.041 14.326  1.00 88.27 189 A 1 
ATOM 1500 C CG1 . VAL A 1 189 ? 1.322   -20.567 14.470  1.00 83.14 189 A 1 
ATOM 1501 C CG2 . VAL A 1 189 ? -0.087  -18.699 13.701  1.00 82.66 189 A 1 
ATOM 1502 N N   . ALA A 1 190 ? 3.791   -18.536 16.303  1.00 88.20 190 A 1 
ATOM 1503 C CA  . ALA A 1 190 ? 4.892   -18.988 17.156  1.00 87.24 190 A 1 
ATOM 1504 C C   . ALA A 1 190 ? 4.676   -18.567 18.618  1.00 88.36 190 A 1 
ATOM 1505 O O   . ALA A 1 190 ? 4.767   -19.385 19.530  1.00 87.80 190 A 1 
ATOM 1506 C CB  . ALA A 1 190 ? 6.209   -18.442 16.590  1.00 85.56 190 A 1 
ATOM 1507 N N   . VAL A 1 191 ? 4.283   -17.315 18.857  1.00 89.91 191 A 1 
ATOM 1508 C CA  . VAL A 1 191 ? 3.962   -16.844 20.214  1.00 90.51 191 A 1 
ATOM 1509 C C   . VAL A 1 191 ? 2.770   -17.594 20.816  1.00 91.81 191 A 1 
ATOM 1510 O O   . VAL A 1 191 ? 2.813   -17.999 21.978  1.00 91.37 191 A 1 
ATOM 1511 C CB  . VAL A 1 191 ? 3.730   -15.325 20.194  1.00 89.57 191 A 1 
ATOM 1512 C CG1 . VAL A 1 191 ? 3.117   -14.804 21.489  1.00 81.39 191 A 1 
ATOM 1513 C CG2 . VAL A 1 191 ? 5.064   -14.590 19.995  1.00 80.47 191 A 1 
ATOM 1514 N N   . PHE A 1 192 ? 1.708   -17.817 20.053  1.00 90.98 192 A 1 
ATOM 1515 C CA  . PHE A 1 192 ? 0.523   -18.497 20.567  1.00 92.05 192 A 1 
ATOM 1516 C C   . PHE A 1 192 ? 0.773   -19.972 20.870  1.00 91.85 192 A 1 
ATOM 1517 O O   . PHE A 1 192 ? 0.393   -20.442 21.944  1.00 89.98 192 A 1 
ATOM 1518 C CB  . PHE A 1 192 ? -0.640  -18.333 19.586  1.00 92.71 192 A 1 
ATOM 1519 C CG  . PHE A 1 192 ? -1.296  -16.964 19.541  1.00 93.41 192 A 1 
ATOM 1520 C CD1 . PHE A 1 192 ? -0.903  -15.908 20.386  1.00 89.22 192 A 1 
ATOM 1521 C CD2 . PHE A 1 192 ? -2.373  -16.769 18.655  1.00 89.39 192 A 1 
ATOM 1522 C CE1 . PHE A 1 192 ? -1.576  -14.677 20.349  1.00 88.87 192 A 1 
ATOM 1523 C CE2 . PHE A 1 192 ? -3.045  -15.539 18.620  1.00 89.33 192 A 1 
ATOM 1524 C CZ  . PHE A 1 192 ? -2.649  -14.494 19.469  1.00 91.65 192 A 1 
ATOM 1525 N N   . HIS A 1 193 ? 1.414   -20.696 19.961  1.00 89.47 193 A 1 
ATOM 1526 C CA  . HIS A 1 193 ? 1.646   -22.127 20.109  1.00 88.42 193 A 1 
ATOM 1527 C C   . HIS A 1 193 ? 2.785   -22.427 21.083  1.00 87.95 193 A 1 
ATOM 1528 O O   . HIS A 1 193 ? 2.604   -23.240 21.986  1.00 86.11 193 A 1 
ATOM 1529 C CB  . HIS A 1 193 ? 1.887   -22.758 18.733  1.00 87.71 193 A 1 
ATOM 1530 C CG  . HIS A 1 193 ? 0.717   -22.728 17.780  1.00 85.97 193 A 1 
ATOM 1531 N ND1 . HIS A 1 193 ? 0.741   -23.242 16.497  1.00 76.35 193 A 1 
ATOM 1532 C CD2 . HIS A 1 193 ? -0.552  -22.266 17.993  1.00 76.28 193 A 1 
ATOM 1533 C CE1 . HIS A 1 193 ? -0.472  -23.081 15.963  1.00 79.52 193 A 1 
ATOM 1534 N NE2 . HIS A 1 193 ? -1.301  -22.493 16.836  1.00 80.24 193 A 1 
ATOM 1535 N N   . ASP A 1 194 ? 3.932   -21.724 20.955  1.00 88.29 194 A 1 
ATOM 1536 C CA  . ASP A 1 194 ? 5.151   -22.078 21.687  1.00 87.21 194 A 1 
ATOM 1537 C C   . ASP A 1 194 ? 5.239   -21.385 23.053  1.00 87.28 194 A 1 
ATOM 1538 O O   . ASP A 1 194 ? 5.727   -21.982 24.014  1.00 85.10 194 A 1 
ATOM 1539 C CB  . ASP A 1 194 ? 6.405   -21.743 20.856  1.00 85.95 194 A 1 
ATOM 1540 C CG  . ASP A 1 194 ? 6.427   -22.373 19.461  1.00 82.24 194 A 1 
ATOM 1541 O OD1 . ASP A 1 194 ? 5.835   -23.462 19.291  1.00 74.58 194 A 1 
ATOM 1542 O OD2 . ASP A 1 194 ? 7.070   -21.761 18.576  1.00 75.55 194 A 1 
ATOM 1543 N N   . GLN A 1 195 ? 4.787   -20.126 23.164  1.00 91.60 195 A 1 
ATOM 1544 C CA  . GLN A 1 195 ? 4.901   -19.367 24.413  1.00 90.77 195 A 1 
ATOM 1545 C C   . GLN A 1 195 ? 3.631   -19.458 25.261  1.00 91.42 195 A 1 
ATOM 1546 O O   . GLN A 1 195 ? 3.717   -19.672 26.471  1.00 89.40 195 A 1 
ATOM 1547 C CB  . GLN A 1 195 ? 5.280   -17.892 24.156  1.00 89.80 195 A 1 
ATOM 1548 C CG  . GLN A 1 195 ? 6.504   -17.716 23.248  1.00 86.17 195 A 1 
ATOM 1549 C CD  . GLN A 1 195 ? 7.742   -18.420 23.797  1.00 82.96 195 A 1 
ATOM 1550 O OE1 . GLN A 1 195 ? 8.152   -18.226 24.933  1.00 75.52 195 A 1 
ATOM 1551 N NE2 . GLN A 1 195 ? 8.377   -19.271 23.023  1.00 72.56 195 A 1 
ATOM 1552 N N   . LEU A 1 196 ? 2.457   -19.336 24.638  1.00 91.64 196 A 1 
ATOM 1553 C CA  . LEU A 1 196 ? 1.180   -19.372 25.362  1.00 92.08 196 A 1 
ATOM 1554 C C   . LEU A 1 196 ? 0.533   -20.766 25.401  1.00 92.49 196 A 1 
ATOM 1555 O O   . LEU A 1 196 ? -0.424  -20.977 26.145  1.00 90.85 196 A 1 
ATOM 1556 C CB  . LEU A 1 196 ? 0.214   -18.320 24.787  1.00 92.90 196 A 1 
ATOM 1557 C CG  . LEU A 1 196 ? 0.701   -16.861 24.851  1.00 92.29 196 A 1 
ATOM 1558 C CD1 . LEU A 1 196 ? -0.437  -15.944 24.390  1.00 87.52 196 A 1 
ATOM 1559 C CD2 . LEU A 1 196 ? 1.113   -16.447 26.262  1.00 88.13 196 A 1 
ATOM 1560 N N   . ASN A 1 197 ? 1.042   -21.724 24.626  1.00 92.48 197 A 1 
ATOM 1561 C CA  . ASN A 1 197 ? 0.466   -23.062 24.467  1.00 92.44 197 A 1 
ATOM 1562 C C   . ASN A 1 197 ? -1.023  -23.029 24.068  1.00 92.87 197 A 1 
ATOM 1563 O O   . ASN A 1 197 ? -1.815  -23.898 24.457  1.00 90.46 197 A 1 
ATOM 1564 C CB  . ASN A 1 197 ? 0.769   -23.919 25.710  1.00 91.85 197 A 1 
ATOM 1565 C CG  . ASN A 1 197 ? 2.257   -24.118 25.920  1.00 88.52 197 A 1 
ATOM 1566 O OD1 . ASN A 1 197 ? 2.863   -24.977 25.318  1.00 79.32 197 A 1 
ATOM 1567 N ND2 . ASN A 1 197 ? 2.880   -23.361 26.787  1.00 77.83 197 A 1 
ATOM 1568 N N   . LEU A 1 198 ? -1.430  -22.009 23.299  1.00 92.12 198 A 1 
ATOM 1569 C CA  . LEU A 1 198 ? -2.798  -21.844 22.821  1.00 92.22 198 A 1 
ATOM 1570 C C   . LEU A 1 198 ? -3.032  -22.670 21.557  1.00 91.90 198 A 1 
ATOM 1571 O O   . LEU A 1 198 ? -2.232  -22.671 20.626  1.00 89.98 198 A 1 
ATOM 1572 C CB  . LEU A 1 198 ? -3.113  -20.359 22.573  1.00 92.18 198 A 1 
ATOM 1573 C CG  . LEU A 1 198 ? -3.184  -19.488 23.842  1.00 89.91 198 A 1 
ATOM 1574 C CD1 . LEU A 1 198 ? -3.446  -18.036 23.437  1.00 84.71 198 A 1 
ATOM 1575 C CD2 . LEU A 1 198 ? -4.300  -19.921 24.791  1.00 86.01 198 A 1 
ATOM 1576 N N   . LYS A 1 199 ? -4.186  -23.322 21.480  1.00 91.39 199 A 1 
ATOM 1577 C CA  . LYS A 1 199 ? -4.647  -23.966 20.245  1.00 90.33 199 A 1 
ATOM 1578 C C   . LYS A 1 199 ? -5.339  -22.938 19.359  1.00 90.87 199 A 1 
ATOM 1579 O O   . LYS A 1 199 ? -6.248  -22.246 19.812  1.00 88.12 199 A 1 
ATOM 1580 C CB  . LYS A 1 199 ? -5.575  -25.144 20.549  1.00 88.30 199 A 1 
ATOM 1581 C CG  . LYS A 1 199 ? -4.828  -26.278 21.264  1.00 79.87 199 A 1 
ATOM 1582 C CD  . LYS A 1 199 ? -5.750  -27.483 21.468  1.00 74.01 199 A 1 
ATOM 1583 C CE  . LYS A 1 199 ? -4.968  -28.584 22.188  1.00 65.98 199 A 1 
ATOM 1584 N NZ  . LYS A 1 199 ? -5.801  -29.789 22.414  1.00 58.07 199 A 1 
ATOM 1585 N N   . THR A 1 200 ? -4.954  -22.894 18.086  1.00 89.97 200 A 1 
ATOM 1586 C CA  . THR A 1 200 ? -5.576  -22.026 17.078  1.00 89.72 200 A 1 
ATOM 1587 C C   . THR A 1 200 ? -6.238  -22.853 15.977  1.00 89.35 200 A 1 
ATOM 1588 O O   . THR A 1 200 ? -6.089  -24.074 15.895  1.00 87.97 200 A 1 
ATOM 1589 C CB  . THR A 1 200 ? -4.569  -21.020 16.495  1.00 89.46 200 A 1 
ATOM 1590 O OG1 . THR A 1 200 ? -3.682  -21.676 15.627  1.00 86.33 200 A 1 
ATOM 1591 C CG2 . THR A 1 200 ? -3.763  -20.273 17.555  1.00 84.99 200 A 1 
ATOM 1592 N N   . THR A 1 201 ? -6.980  -22.187 15.095  1.00 88.74 201 A 1 
ATOM 1593 C CA  . THR A 1 201 ? -7.545  -22.804 13.881  1.00 88.16 201 A 1 
ATOM 1594 C C   . THR A 1 201 ? -6.549  -22.874 12.721  1.00 88.82 201 A 1 
ATOM 1595 O O   . THR A 1 201 ? -6.901  -23.332 11.631  1.00 87.06 201 A 1 
ATOM 1596 C CB  . THR A 1 201 ? -8.813  -22.064 13.442  1.00 87.17 201 A 1 
ATOM 1597 O OG1 . THR A 1 201 ? -8.530  -20.698 13.236  1.00 84.11 201 A 1 
ATOM 1598 C CG2 . THR A 1 201 ? -9.918  -22.144 14.496  1.00 81.97 201 A 1 
ATOM 1599 N N   . VAL A 1 202 ? -5.313  -22.401 12.922  1.00 88.37 202 A 1 
ATOM 1600 C CA  . VAL A 1 202 ? -4.277  -22.326 11.889  1.00 88.68 202 A 1 
ATOM 1601 C C   . VAL A 1 202 ? -3.611  -23.688 11.707  1.00 88.37 202 A 1 
ATOM 1602 O O   . VAL A 1 202 ? -3.221  -24.343 12.668  1.00 87.05 202 A 1 
ATOM 1603 C CB  . VAL A 1 202 ? -3.241  -21.237 12.215  1.00 87.86 202 A 1 
ATOM 1604 C CG1 . VAL A 1 202 ? -2.163  -21.142 11.127  1.00 82.02 202 A 1 
ATOM 1605 C CG2 . VAL A 1 202 ? -3.916  -19.861 12.314  1.00 81.50 202 A 1 
ATOM 1606 N N   . ARG A 1 203 ? -3.448  -24.086 10.448  1.00 87.48 203 A 1 
ATOM 1607 C CA  . ARG A 1 203 ? -2.599  -25.212 10.049  1.00 87.00 203 A 1 
ATOM 1608 C C   . ARG A 1 203 ? -1.166  -24.707 9.857   1.00 87.37 203 A 1 
ATOM 1609 O O   . ARG A 1 203 ? -0.828  -24.203 8.786   1.00 84.99 203 A 1 
ATOM 1610 C CB  . ARG A 1 203 ? -3.147  -25.852 8.775   1.00 86.00 203 A 1 
ATOM 1611 C CG  . ARG A 1 203 ? -4.481  -26.565 9.024   1.00 78.75 203 A 1 
ATOM 1612 C CD  . ARG A 1 203 ? -4.917  -27.344 7.780   1.00 75.11 203 A 1 
ATOM 1613 N NE  . ARG A 1 203 ? -3.925  -28.368 7.439   1.00 68.09 203 A 1 
ATOM 1614 C CZ  . ARG A 1 203 ? -3.875  -29.133 6.370   1.00 61.70 203 A 1 
ATOM 1615 N NH1 . ARG A 1 203 ? -4.803  -29.114 5.450   1.00 56.88 203 A 1 
ATOM 1616 N NH2 . ARG A 1 203 ? -2.855  -29.930 6.231   1.00 53.92 203 A 1 
ATOM 1617 N N   . GLU A 1 204 ? -0.356  -24.812 10.892  1.00 84.23 204 A 1 
ATOM 1618 C CA  . GLU A 1 204 ? 0.996   -24.244 10.956  1.00 84.09 204 A 1 
ATOM 1619 C C   . GLU A 1 204 ? 1.896   -24.733 9.812   1.00 84.16 204 A 1 
ATOM 1620 O O   . GLU A 1 204 ? 2.572   -23.939 9.161   1.00 82.79 204 A 1 
ATOM 1621 C CB  . GLU A 1 204 ? 1.582   -24.587 12.329  1.00 82.03 204 A 1 
ATOM 1622 C CG  . GLU A 1 204 ? 2.885   -23.823 12.587  1.00 78.11 204 A 1 
ATOM 1623 C CD  . GLU A 1 204 ? 3.391   -24.029 14.017  1.00 77.81 204 A 1 
ATOM 1624 O OE1 . GLU A 1 204 ? 4.625   -24.003 14.180  1.00 70.59 204 A 1 
ATOM 1625 O OE2 . GLU A 1 204 ? 2.538   -24.190 14.918  1.00 72.68 204 A 1 
ATOM 1626 N N   . GLU A 1 205 ? 1.810   -26.015 9.460   1.00 81.30 205 A 1 
ATOM 1627 C CA  . GLU A 1 205 ? 2.587   -26.621 8.373   1.00 82.18 205 A 1 
ATOM 1628 C C   . GLU A 1 205 ? 2.293   -26.025 6.984   1.00 82.65 205 A 1 
ATOM 1629 O O   . GLU A 1 205 ? 3.073   -26.195 6.043   1.00 80.97 205 A 1 
ATOM 1630 C CB  . GLU A 1 205 ? 2.383   -28.152 8.387   1.00 81.34 205 A 1 
ATOM 1631 C CG  . GLU A 1 205 ? 1.052   -28.702 7.813   1.00 75.05 205 A 1 
ATOM 1632 C CD  . GLU A 1 205 ? -0.198  -28.580 8.706   1.00 71.14 205 A 1 
ATOM 1633 O OE1 . GLU A 1 205 ? -1.265  -29.076 8.244   1.00 63.31 205 A 1 
ATOM 1634 O OE2 . GLU A 1 205 ? -0.136  -27.986 9.793   1.00 65.02 205 A 1 
ATOM 1635 N N   . ALA A 1 206 ? 1.172   -25.318 6.838   1.00 82.28 206 A 1 
ATOM 1636 C CA  . ALA A 1 206 ? 0.781   -24.671 5.589   1.00 81.81 206 A 1 
ATOM 1637 C C   . ALA A 1 206 ? 1.287   -23.223 5.468   1.00 82.11 206 A 1 
ATOM 1638 O O   . ALA A 1 206 ? 1.303   -22.691 4.353   1.00 80.29 206 A 1 
ATOM 1639 C CB  . ALA A 1 206 ? -0.742  -24.764 5.442   1.00 81.93 206 A 1 
ATOM 1640 N N   . ILE A 1 207 ? 1.719   -22.583 6.566   1.00 81.18 207 A 1 
ATOM 1641 C CA  . ILE A 1 207 ? 2.072   -21.152 6.608   1.00 80.53 207 A 1 
ATOM 1642 C C   . ILE A 1 207 ? 3.151   -20.817 5.581   1.00 78.55 207 A 1 
ATOM 1643 O O   . ILE A 1 207 ? 2.963   -19.900 4.782   1.00 76.65 207 A 1 
ATOM 1644 C CB  . ILE A 1 207 ? 2.501   -20.720 8.032   1.00 81.05 207 A 1 
ATOM 1645 C CG1 . ILE A 1 207 ? 1.297   -20.803 8.993   1.00 80.17 207 A 1 
ATOM 1646 C CG2 . ILE A 1 207 ? 3.074   -19.287 8.026   1.00 79.39 207 A 1 
ATOM 1647 C CD1 . ILE A 1 207 ? 1.644   -20.493 10.456  1.00 76.11 207 A 1 
ATOM 1648 N N   . ASN A 1 208 ? 4.255   -21.575 5.540   1.00 77.52 208 A 1 
ATOM 1649 C CA  . ASN A 1 208 ? 5.370   -21.294 4.627   1.00 75.98 208 A 1 
ATOM 1650 C C   . ASN A 1 208 ? 4.935   -21.326 3.158   1.00 75.46 208 A 1 
ATOM 1651 O O   . ASN A 1 208 ? 5.267   -20.435 2.379   1.00 74.53 208 A 1 
ATOM 1652 C CB  . ASN A 1 208 ? 6.496   -22.305 4.888   1.00 74.24 208 A 1 
ATOM 1653 C CG  . ASN A 1 208 ? 7.759   -21.953 4.121   1.00 68.72 208 A 1 
ATOM 1654 O OD1 . ASN A 1 208 ? 7.948   -22.279 2.960   1.00 62.78 208 A 1 
ATOM 1655 N ND2 . ASN A 1 208 ? 8.668   -21.247 4.747   1.00 61.71 208 A 1 
ATOM 1656 N N   . ARG A 1 209 ? 4.140   -22.331 2.775   1.00 75.60 209 A 1 
ATOM 1657 C CA  . ARG A 1 209 ? 3.629   -22.459 1.407   1.00 75.55 209 A 1 
ATOM 1658 C C   . ARG A 1 209 ? 2.727   -21.289 1.028   1.00 75.21 209 A 1 
ATOM 1659 O O   . ARG A 1 209 ? 2.867   -20.755 -0.066  1.00 73.50 209 A 1 
ATOM 1660 C CB  . ARG A 1 209 ? 2.906   -23.804 1.254   1.00 75.94 209 A 1 
ATOM 1661 C CG  . ARG A 1 209 ? 2.383   -24.007 -0.173  1.00 71.25 209 A 1 
ATOM 1662 C CD  . ARG A 1 209 ? 1.672   -25.351 -0.299  1.00 70.41 209 A 1 
ATOM 1663 N NE  . ARG A 1 209 ? 1.085   -25.512 -1.643  1.00 62.88 209 A 1 
ATOM 1664 C CZ  . ARG A 1 209 ? 0.351   -26.527 -2.063  1.00 56.59 209 A 1 
ATOM 1665 N NH1 . ARG A 1 209 ? 0.073   -27.539 -1.288  1.00 51.88 209 A 1 
ATOM 1666 N NH2 . ARG A 1 209 ? -0.120  -26.542 -3.277  1.00 49.41 209 A 1 
ATOM 1667 N N   . VAL A 1 210 ? 1.805   -20.901 1.905   1.00 77.93 210 A 1 
ATOM 1668 C CA  . VAL A 1 210 ? 0.873   -19.793 1.642   1.00 77.19 210 A 1 
ATOM 1669 C C   . VAL A 1 210 ? 1.615   -18.457 1.623   1.00 76.05 210 A 1 
ATOM 1670 O O   . VAL A 1 210 ? 1.395   -17.664 0.715   1.00 74.70 210 A 1 
ATOM 1671 C CB  . VAL A 1 210 ? -0.288  -19.787 2.651   1.00 77.74 210 A 1 
ATOM 1672 C CG1 . VAL A 1 210 ? -1.244  -18.617 2.392   1.00 74.19 210 A 1 
ATOM 1673 C CG2 . VAL A 1 210 ? -1.123  -21.069 2.541   1.00 75.02 210 A 1 
ATOM 1674 N N   . SER A 1 211 ? 2.553   -18.243 2.548   1.00 74.24 211 A 1 
ATOM 1675 C CA  . SER A 1 211 ? 3.388   -17.038 2.601   1.00 73.17 211 A 1 
ATOM 1676 C C   . SER A 1 211 ? 4.172   -16.834 1.303   1.00 71.96 211 A 1 
ATOM 1677 O O   . SER A 1 211 ? 4.114   -15.754 0.727   1.00 70.62 211 A 1 
ATOM 1678 C CB  . SER A 1 211 ? 4.337   -17.114 3.798   1.00 72.37 211 A 1 
ATOM 1679 O OG  . SER A 1 211 ? 5.054   -15.908 3.929   1.00 64.62 211 A 1 
ATOM 1680 N N   . ARG A 1 212 ? 4.802   -17.887 0.758   1.00 70.41 212 A 1 
ATOM 1681 C CA  . ARG A 1 212 ? 5.510   -17.820 -0.542  1.00 69.55 212 A 1 
ATOM 1682 C C   . ARG A 1 212 ? 4.586   -17.487 -1.712  1.00 69.67 212 A 1 
ATOM 1683 O O   . ARG A 1 212 ? 4.999   -16.798 -2.640  1.00 69.02 212 A 1 
ATOM 1684 C CB  . ARG A 1 212 ? 6.213   -19.148 -0.831  1.00 68.05 212 A 1 
ATOM 1685 C CG  . ARG A 1 212 ? 7.454   -19.345 0.040   1.00 62.49 212 A 1 
ATOM 1686 C CD  . ARG A 1 212 ? 8.107   -20.679 -0.342  1.00 60.29 212 A 1 
ATOM 1687 N NE  . ARG A 1 212 ? 9.263   -20.973 0.518   1.00 55.02 212 A 1 
ATOM 1688 C CZ  . ARG A 1 212 ? 10.327  -21.693 0.202   1.00 49.45 212 A 1 
ATOM 1689 N NH1 . ARG A 1 212 ? 10.472  -22.243 -0.971  1.00 45.11 212 A 1 
ATOM 1690 N NH2 . ARG A 1 212 ? 11.272  -21.868 1.078   1.00 43.64 212 A 1 
ATOM 1691 N N   . ILE A 1 213 ? 3.350   -17.978 -1.695  1.00 70.60 213 A 1 
ATOM 1692 C CA  . ILE A 1 213 ? 2.363   -17.620 -2.721  1.00 70.14 213 A 1 
ATOM 1693 C C   . ILE A 1 213 ? 2.041   -16.130 -2.609  1.00 69.45 213 A 1 
ATOM 1694 O O   . ILE A 1 213 ? 2.127   -15.425 -3.609  1.00 68.11 213 A 1 
ATOM 1695 C CB  . ILE A 1 213 ? 1.106   -18.512 -2.635  1.00 70.72 213 A 1 
ATOM 1696 C CG1 . ILE A 1 213 ? 1.459   -19.961 -3.048  1.00 68.05 213 A 1 
ATOM 1697 C CG2 . ILE A 1 213 ? -0.017  -17.976 -3.543  1.00 67.77 213 A 1 
ATOM 1698 C CD1 . ILE A 1 213 ? 0.378   -20.986 -2.691  1.00 62.84 213 A 1 
ATOM 1699 N N   . VAL A 1 214 ? 1.744   -15.630 -1.412  1.00 68.56 214 A 1 
ATOM 1700 C CA  . VAL A 1 214 ? 1.462   -14.200 -1.181  1.00 67.54 214 A 1 
ATOM 1701 C C   . VAL A 1 214 ? 2.656   -13.325 -1.581  1.00 65.50 214 A 1 
ATOM 1702 O O   . VAL A 1 214 ? 2.472   -12.338 -2.291  1.00 63.34 214 A 1 
ATOM 1703 C CB  . VAL A 1 214 ? 1.050   -13.954 0.282   1.00 67.52 214 A 1 
ATOM 1704 C CG1 . VAL A 1 214 ? 0.874   -12.466 0.598   1.00 63.80 214 A 1 
ATOM 1705 C CG2 . VAL A 1 214 ? -0.290  -14.642 0.585   1.00 65.13 214 A 1 
ATOM 1706 N N   . GLU A 1 215 ? 3.869   -13.714 -1.209  1.00 64.95 215 A 1 
ATOM 1707 C CA  . GLU A 1 215 ? 5.123   -13.050 -1.592  1.00 64.60 215 A 1 
ATOM 1708 C C   . GLU A 1 215 ? 5.283   -12.967 -3.117  1.00 63.12 215 A 1 
ATOM 1709 O O   . GLU A 1 215 ? 5.558   -11.894 -3.651  1.00 60.81 215 A 1 
ATOM 1710 C CB  . GLU A 1 215 ? 6.274   -13.831 -0.942  1.00 63.86 215 A 1 
ATOM 1711 C CG  . GLU A 1 215 ? 7.663   -13.236 -1.197  1.00 59.10 215 A 1 
ATOM 1712 C CD  . GLU A 1 215 ? 8.775   -14.058 -0.515  1.00 57.47 215 A 1 
ATOM 1713 O OE1 . GLU A 1 215 ? 9.879   -13.506 -0.334  1.00 54.08 215 A 1 
ATOM 1714 O OE2 . GLU A 1 215 ? 8.536   -15.250 -0.195  1.00 53.87 215 A 1 
ATOM 1715 N N   . SER A 1 216 ? 5.006   -14.059 -3.842  1.00 61.11 216 A 1 
ATOM 1716 C CA  . SER A 1 216 ? 5.091   -14.076 -5.309  1.00 59.74 216 A 1 
ATOM 1717 C C   . SER A 1 216 ? 4.132   -13.094 -5.993  1.00 58.44 216 A 1 
ATOM 1718 O O   . SER A 1 216 ? 4.427   -12.610 -7.082  1.00 55.86 216 A 1 
ATOM 1719 C CB  . SER A 1 216 ? 4.887   -15.498 -5.844  1.00 58.41 216 A 1 
ATOM 1720 O OG  . SER A 1 216 ? 3.538   -15.919 -5.834  1.00 53.84 216 A 1 
ATOM 1721 N N   . TYR A 1 217 ? 2.999   -12.776 -5.349  1.00 55.68 217 A 1 
ATOM 1722 C CA  . TYR A 1 217 ? 2.051   -11.775 -5.845  1.00 54.80 217 A 1 
ATOM 1723 C C   . TYR A 1 217 ? 2.409   -10.352 -5.407  1.00 53.70 217 A 1 
ATOM 1724 O O   . TYR A 1 217 ? 2.096   -9.404  -6.125  1.00 51.30 217 A 1 
ATOM 1725 C CB  . TYR A 1 217 ? 0.630   -12.126 -5.385  1.00 52.34 217 A 1 
ATOM 1726 C CG  . TYR A 1 217 ? -0.018  -13.251 -6.168  1.00 49.07 217 A 1 
ATOM 1727 C CD1 . TYR A 1 217 ? -0.455  -13.020 -7.488  1.00 45.66 217 A 1 
ATOM 1728 C CD2 . TYR A 1 217 ? -0.194  -14.518 -5.587  1.00 45.25 217 A 1 
ATOM 1729 C CE1 . TYR A 1 217 ? -1.049  -14.056 -8.226  1.00 41.51 217 A 1 
ATOM 1730 C CE2 . TYR A 1 217 ? -0.786  -15.562 -6.323  1.00 40.60 217 A 1 
ATOM 1731 C CZ  . TYR A 1 217 ? -1.213  -15.330 -7.641  1.00 40.01 217 A 1 
ATOM 1732 O OH  . TYR A 1 217 ? -1.783  -16.339 -8.358  1.00 37.63 217 A 1 
ATOM 1733 N N   . SER A 1 218 ? 3.045   -10.185 -4.247  1.00 51.61 218 A 1 
ATOM 1734 C CA  . SER A 1 218 ? 3.456   -8.868  -3.747  1.00 51.05 218 A 1 
ATOM 1735 C C   . SER A 1 218 ? 4.716   -8.332  -4.431  1.00 49.83 218 A 1 
ATOM 1736 O O   . SER A 1 218 ? 4.931   -7.122  -4.433  1.00 47.83 218 A 1 
ATOM 1737 C CB  . SER A 1 218 ? 3.661   -8.915  -2.230  1.00 49.77 218 A 1 
ATOM 1738 O OG  . SER A 1 218 ? 4.814   -9.651  -1.876  1.00 45.98 218 A 1 
ATOM 1739 N N   . GLY A 1 219 ? 5.546   -9.215  -4.990  1.00 46.28 219 A 1 
ATOM 1740 C CA  . GLY A 1 219 ? 6.816   -8.852  -5.627  1.00 46.21 219 A 1 
ATOM 1741 C C   . GLY A 1 219 ? 7.889   -8.326  -4.663  1.00 47.70 219 A 1 
ATOM 1742 O O   . GLY A 1 219 ? 8.926   -7.854  -5.123  1.00 46.24 219 A 1 
ATOM 1743 N N   . GLN A 1 220 ? 7.664   -8.391  -3.353  1.00 45.20 220 A 1 
ATOM 1744 C CA  . GLN A 1 220 ? 8.585   -7.899  -2.327  1.00 45.52 220 A 1 
ATOM 1745 C C   . GLN A 1 220 ? 9.065   -9.031  -1.417  1.00 45.20 220 A 1 
ATOM 1746 O O   . GLN A 1 220 ? 8.266   -9.792  -0.872  1.00 43.04 220 A 1 
ATOM 1747 C CB  . GLN A 1 220 ? 7.936   -6.779  -1.501  1.00 43.77 220 A 1 
ATOM 1748 C CG  . GLN A 1 220 ? 7.770   -5.474  -2.295  1.00 40.71 220 A 1 
ATOM 1749 C CD  . GLN A 1 220 ? 7.326   -4.302  -1.426  1.00 38.42 220 A 1 
ATOM 1750 O OE1 . GLN A 1 220 ? 6.843   -4.447  -0.315  1.00 36.04 220 A 1 
ATOM 1751 N NE2 . GLN A 1 220 ? 7.468   -3.075  -1.897  1.00 34.76 220 A 1 
ATOM 1752 N N   . VAL A 1 221 ? 10.381  -9.095  -1.219  1.00 43.53 221 A 1 
ATOM 1753 C CA  . VAL A 1 221 ? 11.034  -9.964  -0.235  1.00 43.94 221 A 1 
ATOM 1754 C C   . VAL A 1 221 ? 11.454  -9.091  0.943   1.00 44.28 221 A 1 
ATOM 1755 O O   . VAL A 1 221 ? 12.316  -8.223  0.789   1.00 42.63 221 A 1 
ATOM 1756 C CB  . VAL A 1 221 ? 12.242  -10.701 -0.837  1.00 41.22 221 A 1 
ATOM 1757 C CG1 . VAL A 1 221 ? 12.885  -11.641 0.194   1.00 37.72 221 A 1 
ATOM 1758 C CG2 . VAL A 1 221 ? 11.843  -11.531 -2.063  1.00 38.25 221 A 1 
ATOM 1759 N N   . ILE A 1 222 ? 10.854  -9.296  2.108   1.00 43.75 222 A 1 
ATOM 1760 C CA  . ILE A 1 222 ? 11.206  -8.566  3.331   1.00 43.92 222 A 1 
ATOM 1761 C C   . ILE A 1 222 ? 12.028  -9.485  4.225   1.00 43.28 222 A 1 
ATOM 1762 O O   . ILE A 1 222 ? 11.535  -10.507 4.705   1.00 41.56 222 A 1 
ATOM 1763 C CB  . ILE A 1 222 ? 9.962   -7.992  4.039   1.00 42.11 222 A 1 
ATOM 1764 C CG1 . ILE A 1 222 ? 9.247   -7.007  3.086   1.00 39.39 222 A 1 
ATOM 1765 C CG2 . ILE A 1 222 ? 10.383  -7.294  5.346   1.00 39.27 222 A 1 
ATOM 1766 C CD1 . ILE A 1 222 ? 7.996   -6.372  3.687   1.00 37.23 222 A 1 
ATOM 1767 N N   . SER A 1 223 ? 13.277  -9.109  4.466   1.00 40.56 223 A 1 
ATOM 1768 C CA  . SER A 1 223 ? 14.106  -9.770  5.470   1.00 39.47 223 A 1 
ATOM 1769 C C   . SER A 1 223 ? 13.693  -9.313  6.869   1.00 39.16 223 A 1 
ATOM 1770 O O   . SER A 1 223 ? 13.675  -8.116  7.149   1.00 37.77 223 A 1 
ATOM 1771 C CB  . SER A 1 223 ? 15.582  -9.475  5.212   1.00 36.89 223 A 1 
ATOM 1772 O OG  . SER A 1 223 ? 16.360  -10.218 6.121   1.00 35.56 223 A 1 
ATOM 1773 N N   . ALA A 1 224 ? 13.390  -10.259 7.762   1.00 39.44 224 A 1 
ATOM 1774 C CA  . ALA A 1 224 ? 12.952  -9.966  9.132   1.00 39.08 224 A 1 
ATOM 1775 C C   . ALA A 1 224 ? 14.011  -9.251  9.998   1.00 39.55 224 A 1 
ATOM 1776 O O   . ALA A 1 224 ? 13.685  -8.728  11.057  1.00 37.32 224 A 1 
ATOM 1777 C CB  . ALA A 1 224 ? 12.512  -11.286 9.776   1.00 35.84 224 A 1 
ATOM 1778 N N   . ASN A 1 225 ? 15.275  -9.240  9.564   1.00 33.57 225 A 1 
ATOM 1779 C CA  . ASN A 1 225 ? 16.417  -8.675  10.288  1.00 33.17 225 A 1 
ATOM 1780 C C   . ASN A 1 225 ? 17.017  -7.418  9.635   1.00 34.34 225 A 1 
ATOM 1781 O O   . ASN A 1 225 ? 18.092  -6.981  10.041  1.00 32.49 225 A 1 
ATOM 1782 C CB  . ASN A 1 225 ? 17.461  -9.789  10.498  1.00 29.40 225 A 1 
ATOM 1783 C CG  . ASN A 1 225 ? 18.085  -10.292 9.204   1.00 26.58 225 A 1 
ATOM 1784 O OD1 . ASN A 1 225 ? 17.627  -10.049 8.100   1.00 24.44 225 A 1 
ATOM 1785 N ND2 . ASN A 1 225 ? 19.152  -11.050 9.299   1.00 24.51 225 A 1 
ATOM 1786 N N   . GLN A 1 226 ? 16.361  -6.845  8.639   1.00 30.62 226 A 1 
ATOM 1787 C CA  . GLN A 1 226 ? 16.779  -5.582  8.027   1.00 30.88 226 A 1 
ATOM 1788 C C   . GLN A 1 226 ? 15.710  -4.500  8.205   1.00 31.43 226 A 1 
ATOM 1789 O O   . GLN A 1 226 ? 14.519  -4.800  8.126   1.00 30.93 226 A 1 
ATOM 1790 C CB  . GLN A 1 226 ? 17.139  -5.776  6.549   1.00 29.78 226 A 1 
ATOM 1791 C CG  . GLN A 1 226 ? 18.434  -6.588  6.394   1.00 27.54 226 A 1 
ATOM 1792 C CD  . GLN A 1 226 ? 19.016  -6.533  4.988   1.00 26.45 226 A 1 
ATOM 1793 O OE1 . GLN A 1 226 ? 18.428  -6.060  4.034   1.00 25.58 226 A 1 
ATOM 1794 N NE2 . GLN A 1 226 ? 20.227  -7.016  4.799   1.00 25.07 226 A 1 
ATOM 1795 N N   . PRO A 1 227 ? 16.113  -3.241  8.437   1.00 34.49 227 A 1 
ATOM 1796 C CA  . PRO A 1 227 ? 15.159  -2.146  8.461   1.00 34.32 227 A 1 
ATOM 1797 C C   . PRO A 1 227 ? 14.464  -2.056  7.100   1.00 35.28 227 A 1 
ATOM 1798 O O   . PRO A 1 227 ? 15.120  -1.987  6.062   1.00 34.20 227 A 1 
ATOM 1799 C CB  . PRO A 1 227 ? 15.972  -0.891  8.804   1.00 31.53 227 A 1 
ATOM 1800 C CG  . PRO A 1 227 ? 17.390  -1.237  8.350   1.00 30.68 227 A 1 
ATOM 1801 C CD  . PRO A 1 227 ? 17.477  -2.743  8.552   1.00 32.49 227 A 1 
ATOM 1802 N N   . ILE A 1 228 ? 13.138  -2.042  7.109   1.00 38.93 228 A 1 
ATOM 1803 C CA  . ILE A 1 228 ? 12.360  -1.836  5.885   1.00 38.68 228 A 1 
ATOM 1804 C C   . ILE A 1 228 ? 12.723  -0.470  5.313   1.00 38.60 228 A 1 
ATOM 1805 O O   . ILE A 1 228 ? 12.552  0.550   5.981   1.00 36.96 228 A 1 
ATOM 1806 C CB  . ILE A 1 228 ? 10.841  -1.939  6.136   1.00 36.73 228 A 1 
ATOM 1807 C CG1 . ILE A 1 228 ? 10.490  -3.383  6.537   1.00 34.49 228 A 1 
ATOM 1808 C CG2 . ILE A 1 228 ? 10.041  -1.520  4.891   1.00 34.08 228 A 1 
ATOM 1809 C CD1 . ILE A 1 228 ? 8.992   -3.585  6.720   1.00 32.38 228 A 1 
ATOM 1810 N N   . VAL A 1 229 ? 13.176  -0.450  4.070   1.00 35.74 229 A 1 
ATOM 1811 C CA  . VAL A 1 229 ? 13.143  0.749   3.230   1.00 35.24 229 A 1 
ATOM 1812 C C   . VAL A 1 229 ? 11.771  0.738   2.567   1.00 36.05 229 A 1 
ATOM 1813 O O   . VAL A 1 229 ? 11.459  -0.178  1.814   1.00 34.45 229 A 1 
ATOM 1814 C CB  . VAL A 1 229 ? 14.302  0.769   2.219   1.00 32.70 229 A 1 
ATOM 1815 C CG1 . VAL A 1 229 ? 14.348  2.114   1.493   1.00 30.37 229 A 1 
ATOM 1816 C CG2 . VAL A 1 229 ? 15.658  0.559   2.916   1.00 30.78 229 A 1 
ATOM 1817 N N   . GLY A 1 230 ? 10.904  1.664   2.947   1.00 37.00 230 A 1 
ATOM 1818 C CA  . GLY A 1 230 ? 9.534   1.716   2.438   1.00 37.17 230 A 1 
ATOM 1819 C C   . GLY A 1 230 ? 9.511   2.158   0.979   1.00 37.90 230 A 1 
ATOM 1820 O O   . GLY A 1 230 ? 9.396   3.344   0.714   1.00 36.75 230 A 1 
ATOM 1821 N N   . ASP A 1 231 ? 9.574   1.210   0.046   1.00 36.95 231 A 1 
ATOM 1822 C CA  . ASP A 1 231 ? 9.405   1.474   -1.395  1.00 36.80 231 A 1 
ATOM 1823 C C   . ASP A 1 231 ? 7.947   1.800   -1.779  1.00 37.14 231 A 1 
ATOM 1824 O O   . ASP A 1 231 ? 7.633   2.017   -2.947  1.00 35.67 231 A 1 
ATOM 1825 C CB  . ASP A 1 231 ? 9.927   0.274   -2.208  1.00 34.89 231 A 1 
ATOM 1826 C CG  . ASP A 1 231 ? 11.453  0.152   -2.292  1.00 32.71 231 A 1 
ATOM 1827 O OD1 . ASP A 1 231 ? 12.148  1.173   -2.141  1.00 30.81 231 A 1 
ATOM 1828 O OD2 . ASP A 1 231 ? 11.909  -0.971  -2.609  1.00 30.16 231 A 1 
ATOM 1829 N N   . ASN A 1 232 ? 7.027   1.814   -0.811  1.00 35.82 232 A 1 
ATOM 1830 C CA  . ASN A 1 232 ? 5.610   2.084   -1.030  1.00 35.49 232 A 1 
ATOM 1831 C C   . ASN A 1 232 ? 5.143   3.301   -0.222  1.00 36.25 232 A 1 
ATOM 1832 O O   . ASN A 1 232 ? 5.172   3.290   1.008   1.00 34.53 232 A 1 
ATOM 1833 C CB  . ASN A 1 232 ? 4.785   0.822   -0.708  1.00 32.96 232 A 1 
ATOM 1834 C CG  . ASN A 1 232 ? 4.212   0.139   -1.930  1.00 30.35 232 A 1 
ATOM 1835 O OD1 . ASN A 1 232 ? 3.809   0.759   -2.896  1.00 28.55 232 A 1 
ATOM 1836 N ND2 . ASN A 1 232 ? 4.093   -1.167  -1.908  1.00 27.90 232 A 1 
ATOM 1837 N N   . VAL A 1 233 ? 4.585   4.279   -0.913  1.00 30.79 233 A 1 
ATOM 1838 C CA  . VAL A 1 233 ? 3.973   5.513   -0.372  1.00 30.10 233 A 1 
ATOM 1839 C C   . VAL A 1 233 ? 2.967   5.225   0.764   1.00 31.23 233 A 1 
ATOM 1840 O O   . VAL A 1 233 ? 2.839   5.997   1.712   1.00 29.64 233 A 1 
ATOM 1841 C CB  . VAL A 1 233 ? 3.290   6.264   -1.539  1.00 27.39 233 A 1 
ATOM 1842 C CG1 . VAL A 1 233 ? 2.584   7.549   -1.117  1.00 24.75 233 A 1 
ATOM 1843 C CG2 . VAL A 1 233 ? 4.292   6.626   -2.643  1.00 24.69 233 A 1 
ATOM 1844 N N   . PHE A 1 234 ? 2.296   4.074   0.731   1.00 35.56 234 A 1 
ATOM 1845 C CA  . PHE A 1 234 ? 1.356   3.641   1.769   1.00 35.22 234 A 1 
ATOM 1846 C C   . PHE A 1 234 ? 2.017   3.228   3.091   1.00 36.00 234 A 1 
ATOM 1847 O O   . PHE A 1 234 ? 1.335   3.184   4.113   1.00 34.43 234 A 1 
ATOM 1848 C CB  . PHE A 1 234 ? 0.486   2.507   1.215   1.00 32.55 234 A 1 
ATOM 1849 C CG  . PHE A 1 234 ? -0.473  2.976   0.143   1.00 29.68 234 A 1 
ATOM 1850 C CD1 . PHE A 1 234 ? -1.628  3.692   0.506   1.00 27.41 234 A 1 
ATOM 1851 C CD2 . PHE A 1 234 ? -0.206  2.726   -1.214  1.00 27.31 234 A 1 
ATOM 1852 C CE1 . PHE A 1 234 ? -2.508  4.160   -0.481  1.00 24.82 234 A 1 
ATOM 1853 C CE2 . PHE A 1 234 ? -1.086  3.196   -2.203  1.00 24.84 234 A 1 
ATOM 1854 C CZ  . PHE A 1 234 ? -2.240  3.912   -1.837  1.00 24.73 234 A 1 
ATOM 1855 N N   . THR A 1 235 ? 3.323   2.948   3.111   1.00 34.62 235 A 1 
ATOM 1856 C CA  . THR A 1 235 ? 4.031   2.541   4.338   1.00 34.44 235 A 1 
ATOM 1857 C C   . THR A 1 235 ? 4.371   3.715   5.263   1.00 34.51 235 A 1 
ATOM 1858 O O   . THR A 1 235 ? 4.687   3.484   6.423   1.00 33.36 235 A 1 
ATOM 1859 C CB  . THR A 1 235 ? 5.290   1.717   4.035   1.00 32.67 235 A 1 
ATOM 1860 O OG1 . THR A 1 235 ? 6.231   2.450   3.301   1.00 30.81 235 A 1 
ATOM 1861 C CG2 . THR A 1 235 ? 4.978   0.441   3.256   1.00 30.24 235 A 1 
ATOM 1862 N N   . GLN A 1 236 ? 4.262   4.962   4.798   1.00 33.69 236 A 1 
ATOM 1863 C CA  . GLN A 1 236 ? 4.670   6.157   5.554   1.00 33.55 236 A 1 
ATOM 1864 C C   . GLN A 1 236 ? 3.618   7.283   5.605   1.00 34.10 236 A 1 
ATOM 1865 O O   . GLN A 1 236 ? 3.797   8.252   6.339   1.00 32.66 236 A 1 
ATOM 1866 C CB  . GLN A 1 236 ? 6.018   6.653   5.019   1.00 31.52 236 A 1 
ATOM 1867 C CG  . GLN A 1 236 ? 7.134   5.610   5.224   1.00 28.95 236 A 1 
ATOM 1868 C CD  . GLN A 1 236 ? 8.530   6.139   4.898   1.00 27.03 236 A 1 
ATOM 1869 O OE1 . GLN A 1 236 ? 8.736   7.267   4.505   1.00 26.37 236 A 1 
ATOM 1870 N NE2 . GLN A 1 236 ? 9.558   5.344   5.081   1.00 24.89 236 A 1 
ATOM 1871 N N   . CYS A 1 237 ? 2.489   7.154   4.919   1.00 37.43 237 A 1 
ATOM 1872 C CA  . CYS A 1 237 ? 1.419   8.149   4.941   1.00 36.89 237 A 1 
ATOM 1873 C C   . CYS A 1 237 ? 0.305   7.802   5.940   1.00 37.69 237 A 1 
ATOM 1874 O O   . CYS A 1 237 ? -0.299  6.733   5.872   1.00 35.88 237 A 1 
ATOM 1875 C CB  . CYS A 1 237 ? 0.844   8.337   3.535   1.00 33.98 237 A 1 
ATOM 1876 S SG  . CYS A 1 237 ? 2.053   9.125   2.449   1.00 30.87 237 A 1 
ATOM 1877 N N   . ALA A 1 238 ? -0.083  8.777   6.777   1.00 38.49 238 A 1 
ATOM 1878 C CA  . ALA A 1 238 ? -1.484  8.892   7.176   1.00 38.38 238 A 1 
ATOM 1879 C C   . ALA A 1 238 ? -2.291  9.195   5.897   1.00 39.22 238 A 1 
ATOM 1880 O O   . ALA A 1 238 ? -2.295  10.320  5.404   1.00 37.88 238 A 1 
ATOM 1881 C CB  . ALA A 1 238 ? -1.607  9.969   8.265   1.00 36.25 238 A 1 
ATOM 1882 N N   . GLY A 1 239 ? -2.847  8.151   5.283   1.00 39.90 239 A 1 
ATOM 1883 C CA  . GLY A 1 239 ? -3.351  8.183   3.915   1.00 40.98 239 A 1 
ATOM 1884 C C   . GLY A 1 239 ? -4.677  8.927   3.734   1.00 42.12 239 A 1 
ATOM 1885 O O   . GLY A 1 239 ? -5.417  9.183   4.688   1.00 40.85 239 A 1 
ATOM 1886 N N   . ILE A 1 240 ? -4.977  9.245   2.481   1.00 37.02 240 A 1 
ATOM 1887 C CA  . ILE A 1 240 ? -6.339  9.547   2.030   1.00 36.69 240 A 1 
ATOM 1888 C C   . ILE A 1 240 ? -7.037  8.198   1.833   1.00 37.62 240 A 1 
ATOM 1889 O O   . ILE A 1 240 ? -6.516  7.339   1.120   1.00 36.24 240 A 1 
ATOM 1890 C CB  . ILE A 1 240 ? -6.313  10.411  0.749   1.00 34.14 240 A 1 
ATOM 1891 C CG1 . ILE A 1 240 ? -5.602  11.756  1.020   1.00 30.73 240 A 1 
ATOM 1892 C CG2 . ILE A 1 240 ? -7.736  10.653  0.223   1.00 31.17 240 A 1 
ATOM 1893 C CD1 . ILE A 1 240 ? -5.404  12.629  -0.226  1.00 29.27 240 A 1 
ATOM 1894 N N   . HIS A 1 241 ? -8.169  7.976   2.496   1.00 35.34 241 A 1 
ATOM 1895 C CA  . HIS A 1 241 ? -8.940  6.736   2.362   1.00 36.57 241 A 1 
ATOM 1896 C C   . HIS A 1 241 ? -9.583  6.619   0.972   1.00 36.15 241 A 1 
ATOM 1897 O O   . HIS A 1 241 ? -9.658  7.588   0.215   1.00 35.51 241 A 1 
ATOM 1898 C CB  . HIS A 1 241 ? -9.972  6.640   3.500   1.00 35.83 241 A 1 
ATOM 1899 C CG  . HIS A 1 241 ? -9.733  5.454   4.404   1.00 33.57 241 A 1 
ATOM 1900 N ND1 . HIS A 1 241 ? -10.613 4.424   4.657   1.00 31.81 241 A 1 
ATOM 1901 C CD2 . HIS A 1 241 ? -8.608  5.198   5.134   1.00 32.09 241 A 1 
ATOM 1902 C CE1 . HIS A 1 241 ? -10.032 3.577   5.535   1.00 30.09 241 A 1 
ATOM 1903 N NE2 . HIS A 1 241 ? -8.804  4.005   5.846   1.00 30.85 241 A 1 
ATOM 1904 N N   . ALA A 1 242 ? -10.065 5.425   0.625   1.00 35.89 242 A 1 
ATOM 1905 C CA  . ALA A 1 242 ? -10.716 5.167   -0.666  1.00 35.18 242 A 1 
ATOM 1906 C C   . ALA A 1 242 ? -11.974 6.031   -0.915  1.00 36.08 242 A 1 
ATOM 1907 O O   . ALA A 1 242 ? -12.385 6.201   -2.061  1.00 34.11 242 A 1 
ATOM 1908 C CB  . ALA A 1 242 ? -11.048 3.671   -0.731  1.00 31.95 242 A 1 
ATOM 1909 N N   . ASP A 1 243 ? -12.550 6.589   0.150   1.00 37.73 243 A 1 
ATOM 1910 C CA  . ASP A 1 243 ? -13.664 7.544   0.144   1.00 38.88 243 A 1 
ATOM 1911 C C   . ASP A 1 243 ? -13.223 9.016   0.003   1.00 40.22 243 A 1 
ATOM 1912 O O   . ASP A 1 243 ? -14.063 9.911   -0.060  1.00 38.42 243 A 1 
ATOM 1913 C CB  . ASP A 1 243 ? -14.504 7.320   1.412   1.00 36.80 243 A 1 
ATOM 1914 C CG  . ASP A 1 243 ? -13.714 7.451   2.723   1.00 33.35 243 A 1 
ATOM 1915 O OD1 . ASP A 1 243 ? -12.510 7.791   2.658   1.00 30.49 243 A 1 
ATOM 1916 O OD2 . ASP A 1 243 ? -14.298 7.113   3.775   1.00 30.86 243 A 1 
ATOM 1917 N N   . GLY A 1 244 ? -11.915 9.281   -0.078  1.00 38.50 244 A 1 
ATOM 1918 C CA  . GLY A 1 244 ? -11.353 10.626  -0.187  1.00 39.58 244 A 1 
ATOM 1919 C C   . GLY A 1 244 ? -11.113 11.327  1.152   1.00 41.52 244 A 1 
ATOM 1920 O O   . GLY A 1 244 ? -10.751 12.508  1.153   1.00 40.46 244 A 1 
ATOM 1921 N N   . ASP A 1 245 ? -11.282 10.630  2.277   1.00 42.05 245 A 1 
ATOM 1922 C CA  . ASP A 1 245 ? -11.158 11.207  3.614   1.00 44.46 245 A 1 
ATOM 1923 C C   . ASP A 1 245 ? -9.691  11.433  4.031   1.00 45.86 245 A 1 
ATOM 1924 O O   . ASP A 1 245 ? -8.813  10.594  3.803   1.00 44.82 245 A 1 
ATOM 1925 C CB  . ASP A 1 245 ? -11.915 10.328  4.611   1.00 42.59 245 A 1 
ATOM 1926 C CG  . ASP A 1 245 ? -12.310 11.074  5.881   1.00 38.57 245 A 1 
ATOM 1927 O OD1 . ASP A 1 245 ? -11.894 12.247  6.055   1.00 36.41 245 A 1 
ATOM 1928 O OD2 . ASP A 1 245 ? -13.033 10.468  6.692   1.00 36.16 245 A 1 
ATOM 1929 N N   . ASN A 1 246 ? -9.408  12.595  4.625   1.00 42.63 246 A 1 
ATOM 1930 C CA  . ASN A 1 246 ? -8.060  13.017  4.999   1.00 44.93 246 A 1 
ATOM 1931 C C   . ASN A 1 246 ? -7.802  12.736  6.486   1.00 45.77 246 A 1 
ATOM 1932 O O   . ASN A 1 246 ? -8.286  13.461  7.354   1.00 45.88 246 A 1 
ATOM 1933 C CB  . ASN A 1 246 ? -7.872  14.499  4.645   1.00 45.01 246 A 1 
ATOM 1934 C CG  . ASN A 1 246 ? -6.474  15.019  4.958   1.00 41.11 246 A 1 
ATOM 1935 O OD1 . ASN A 1 246 ? -5.602  14.341  5.479   1.00 39.57 246 A 1 
ATOM 1936 N ND2 . ASN A 1 246 ? -6.203  16.263  4.645   1.00 39.35 246 A 1 
ATOM 1937 N N   . LYS A 1 247 ? -6.970  11.739  6.779   1.00 46.37 247 A 1 
ATOM 1938 C CA  . LYS A 1 247 ? -6.645  11.299  8.149   1.00 47.26 247 A 1 
ATOM 1939 C C   . LYS A 1 247 ? -5.429  11.996  8.779   1.00 47.07 247 A 1 
ATOM 1940 O O   . LYS A 1 247 ? -4.983  11.607  9.858   1.00 45.64 247 A 1 
ATOM 1941 C CB  . LYS A 1 247 ? -6.526  9.771   8.186   1.00 46.26 247 A 1 
ATOM 1942 C CG  . LYS A 1 247 ? -7.837  9.101   7.760   1.00 43.07 247 A 1 
ATOM 1943 C CD  . LYS A 1 247 ? -7.841  7.607   8.083   1.00 44.06 247 A 1 
ATOM 1944 C CE  . LYS A 1 247 ? -9.205  7.033   7.697   1.00 40.86 247 A 1 
ATOM 1945 N NZ  . LYS A 1 247 ? -9.389  5.642   8.158   1.00 39.44 247 A 1 
ATOM 1946 N N   . ASN A 1 248 ? -4.869  13.013  8.129   1.00 44.19 248 A 1 
ATOM 1947 C CA  . ASN A 1 248 ? -3.731  13.741  8.684   1.00 45.27 248 A 1 
ATOM 1948 C C   . ASN A 1 248 ? -4.109  14.403  10.023  1.00 45.48 248 A 1 
ATOM 1949 O O   . ASN A 1 248 ? -5.121  15.092  10.117  1.00 44.42 248 A 1 
ATOM 1950 C CB  . ASN A 1 248 ? -3.206  14.770  7.666   1.00 43.92 248 A 1 
ATOM 1951 C CG  . ASN A 1 248 ? -2.542  14.123  6.464   1.00 41.34 248 A 1 
ATOM 1952 O OD1 . ASN A 1 248 ? -1.736  13.218  6.580   1.00 39.09 248 A 1 
ATOM 1953 N ND2 . ASN A 1 248 ? -2.825  14.590  5.271   1.00 38.47 248 A 1 
ATOM 1954 N N   . ASN A 1 249 ? -3.255  14.212  11.042  1.00 45.22 249 A 1 
ATOM 1955 C CA  . ASN A 1 249 ? -3.401  14.777  12.392  1.00 46.63 249 A 1 
ATOM 1956 C C   . ASN A 1 249 ? -4.605  14.268  13.218  1.00 46.26 249 A 1 
ATOM 1957 O O   . ASN A 1 249 ? -4.849  14.789  14.306  1.00 44.55 249 A 1 
ATOM 1958 C CB  . ASN A 1 249 ? -3.342  16.314  12.342  1.00 45.37 249 A 1 
ATOM 1959 C CG  . ASN A 1 249 ? -2.155  16.856  11.565  1.00 42.49 249 A 1 
ATOM 1960 O OD1 . ASN A 1 249 ? -1.075  16.289  11.529  1.00 40.41 249 A 1 
ATOM 1961 N ND2 . ASN A 1 249 ? -2.321  17.976  10.900  1.00 38.52 249 A 1 
ATOM 1962 N N   . LEU A 1 250 ? -5.325  13.240  12.756  1.00 40.28 250 A 1 
ATOM 1963 C CA  . LEU A 1 250 ? -6.439  12.663  13.522  1.00 39.99 250 A 1 
ATOM 1964 C C   . LEU A 1 250 ? -5.982  11.679  14.610  1.00 39.95 250 A 1 
ATOM 1965 O O   . LEU A 1 250 ? -6.682  11.513  15.602  1.00 38.47 250 A 1 
ATOM 1966 C CB  . LEU A 1 250 ? -7.448  12.015  12.566  1.00 37.33 250 A 1 
ATOM 1967 C CG  . LEU A 1 250 ? -8.173  13.022  11.655  1.00 33.69 250 A 1 
ATOM 1968 C CD1 . LEU A 1 250 ? -9.064  12.263  10.688  1.00 31.57 250 A 1 
ATOM 1969 C CD2 . LEU A 1 250 ? -9.051  14.000  12.446  1.00 33.46 250 A 1 
ATOM 1970 N N   . TYR A 1 251 ? -4.794  11.083  14.485  1.00 40.34 251 A 1 
ATOM 1971 C CA  . TYR A 1 251 ? -4.237  10.147  15.462  1.00 40.73 251 A 1 
ATOM 1972 C C   . TYR A 1 251 ? -3.399  10.870  16.529  1.00 40.43 251 A 1 
ATOM 1973 O O   . TYR A 1 251 ? -2.698  11.830  16.230  1.00 39.06 251 A 1 
ATOM 1974 C CB  . TYR A 1 251 ? -3.430  9.073   14.730  1.00 38.69 251 A 1 
ATOM 1975 C CG  . TYR A 1 251 ? -4.226  8.318   13.681  1.00 36.25 251 A 1 
ATOM 1976 C CD1 . TYR A 1 251 ? -5.178  7.360   14.075  1.00 34.13 251 A 1 
ATOM 1977 C CD2 . TYR A 1 251 ? -4.037  8.590   12.311  1.00 33.56 251 A 1 
ATOM 1978 C CE1 . TYR A 1 251 ? -5.931  6.670   13.107  1.00 30.51 251 A 1 
ATOM 1979 C CE2 . TYR A 1 251 ? -4.790  7.899   11.342  1.00 32.21 251 A 1 
ATOM 1980 C CZ  . TYR A 1 251 ? -5.737  6.934   11.739  1.00 32.12 251 A 1 
ATOM 1981 O OH  . TYR A 1 251 ? -6.459  6.264   10.807  1.00 31.91 251 A 1 
ATOM 1982 N N   . TYR A 1 252 ? -3.411  10.368  17.765  1.00 39.14 252 A 1 
ATOM 1983 C CA  . TYR A 1 252 ? -2.534  10.815  18.858  1.00 39.03 252 A 1 
ATOM 1984 C C   . TYR A 1 252 ? -1.139  10.167  18.771  1.00 41.11 252 A 1 
ATOM 1985 O O   . TYR A 1 252 ? -0.594  9.703   19.765  1.00 38.20 252 A 1 
ATOM 1986 C CB  . TYR A 1 252 ? -3.207  10.545  20.213  1.00 34.59 252 A 1 
ATOM 1987 C CG  . TYR A 1 252 ? -4.477  11.325  20.474  1.00 32.37 252 A 1 
ATOM 1988 C CD1 . TYR A 1 252 ? -4.401  12.605  21.055  1.00 30.20 252 A 1 
ATOM 1989 C CD2 . TYR A 1 252 ? -5.730  10.758  20.187  1.00 27.64 252 A 1 
ATOM 1990 C CE1 . TYR A 1 252 ? -5.577  13.312  21.352  1.00 26.87 252 A 1 
ATOM 1991 C CE2 . TYR A 1 252 ? -6.909  11.464  20.479  1.00 28.67 252 A 1 
ATOM 1992 C CZ  . TYR A 1 252 ? -6.835  12.742  21.068  1.00 30.20 252 A 1 
ATOM 1993 O OH  . TYR A 1 252 ? -7.976  13.422  21.363  1.00 30.10 252 A 1 
ATOM 1994 N N   . ASN A 1 253 ? -0.578  10.069  17.566  1.00 43.96 253 A 1 
ATOM 1995 C CA  . ASN A 1 253 ? 0.650   9.335   17.290  1.00 45.34 253 A 1 
ATOM 1996 C C   . ASN A 1 253 ? 1.790   10.285  16.894  1.00 47.53 253 A 1 
ATOM 1997 O O   . ASN A 1 253 ? 1.683   11.008  15.905  1.00 45.66 253 A 1 
ATOM 1998 C CB  . ASN A 1 253 ? 0.341   8.291   16.208  1.00 42.31 253 A 1 
ATOM 1999 C CG  . ASN A 1 253 ? 1.535   7.450   15.810  1.00 38.41 253 A 1 
ATOM 2000 O OD1 . ASN A 1 253 ? 2.591   7.477   16.413  1.00 36.08 253 A 1 
ATOM 2001 N ND2 . ASN A 1 253 ? 1.408   6.687   14.756  1.00 35.85 253 A 1 
ATOM 2002 N N   . ASP A 1 254 ? 2.906   10.200  17.621  1.00 43.30 254 A 1 
ATOM 2003 C CA  . ASP A 1 254 ? 4.143   10.954  17.380  1.00 45.12 254 A 1 
ATOM 2004 C C   . ASP A 1 254 ? 5.220   10.124  16.650  1.00 47.09 254 A 1 
ATOM 2005 O O   . ASP A 1 254 ? 6.381   10.538  16.551  1.00 45.46 254 A 1 
ATOM 2006 C CB  . ASP A 1 254 ? 4.674   11.506  18.713  1.00 42.17 254 A 1 
ATOM 2007 C CG  . ASP A 1 254 ? 3.754   12.536  19.372  1.00 39.33 254 A 1 
ATOM 2008 O OD1 . ASP A 1 254 ? 3.121   13.314  18.628  1.00 36.91 254 A 1 
ATOM 2009 O OD2 . ASP A 1 254 ? 3.745   12.561  20.619  1.00 36.32 254 A 1 
ATOM 2010 N N   . LEU A 1 255 ? 4.887   8.931   16.141  1.00 44.09 255 A 1 
ATOM 2011 C CA  . LEU A 1 255 ? 5.798   8.076   15.372  1.00 45.10 255 A 1 
ATOM 2012 C C   . LEU A 1 255 ? 5.873   8.495   13.898  1.00 46.43 255 A 1 
ATOM 2013 O O   . LEU A 1 255 ? 5.659   7.692   12.989  1.00 45.00 255 A 1 
ATOM 2014 C CB  . LEU A 1 255 ? 5.445   6.586   15.532  1.00 42.51 255 A 1 
ATOM 2015 C CG  . LEU A 1 255 ? 5.590   6.018   16.948  1.00 39.73 255 A 1 
ATOM 2016 C CD1 . LEU A 1 255 ? 5.259   4.528   16.903  1.00 37.06 255 A 1 
ATOM 2017 C CD2 . LEU A 1 255 ? 7.005   6.143   17.504  1.00 37.45 255 A 1 
ATOM 2018 N N   . PHE A 1 256 ? 6.184   9.758   13.655  1.00 45.76 256 A 1 
ATOM 2019 C CA  . PHE A 1 256 ? 6.421   10.246  12.302  1.00 46.63 256 A 1 
ATOM 2020 C C   . PHE A 1 256 ? 7.771   9.751   11.759  1.00 47.18 256 A 1 
ATOM 2021 O O   . PHE A 1 256 ? 8.731   9.624   12.528  1.00 45.96 256 A 1 
ATOM 2022 C CB  . PHE A 1 256 ? 6.312   11.773  12.274  1.00 44.49 256 A 1 
ATOM 2023 C CG  . PHE A 1 256 ? 4.946   12.290  12.668  1.00 42.63 256 A 1 
ATOM 2024 C CD1 . PHE A 1 256 ? 3.814   11.959  11.899  1.00 40.51 256 A 1 
ATOM 2025 C CD2 . PHE A 1 256 ? 4.798   13.083  13.819  1.00 39.23 256 A 1 
ATOM 2026 C CE1 . PHE A 1 256 ? 2.540   12.407  12.291  1.00 36.53 256 A 1 
ATOM 2027 C CE2 . PHE A 1 256 ? 3.524   13.537  14.209  1.00 37.21 256 A 1 
ATOM 2028 C CZ  . PHE A 1 256 ? 2.392   13.192  13.446  1.00 37.14 256 A 1 
ATOM 2029 N N   . PRO A 1 257 ? 7.887   9.489   10.443  1.00 45.85 257 A 1 
ATOM 2030 C CA  . PRO A 1 257 ? 9.134   9.048   9.808   1.00 46.37 257 A 1 
ATOM 2031 C C   . PRO A 1 257 ? 10.341  9.933   10.138  1.00 46.99 257 A 1 
ATOM 2032 O O   . PRO A 1 257 ? 11.447  9.437   10.355  1.00 46.56 257 A 1 
ATOM 2033 C CB  . PRO A 1 257 ? 8.838   9.074   8.304   1.00 45.62 257 A 1 
ATOM 2034 C CG  . PRO A 1 257 ? 7.339   8.840   8.221   1.00 44.90 257 A 1 
ATOM 2035 C CD  . PRO A 1 257 ? 6.815   9.559   9.460   1.00 46.57 257 A 1 
ATOM 2036 N N   . GLU A 1 258 ? 10.115  11.240  10.253  1.00 45.85 258 A 1 
ATOM 2037 C CA  . GLU A 1 258 ? 11.123  12.263  10.543  1.00 46.62 258 A 1 
ATOM 2038 C C   . GLU A 1 258 ? 11.841  12.022  11.878  1.00 46.61 258 A 1 
ATOM 2039 O O   . GLU A 1 258 ? 13.034  12.297  12.000  1.00 45.99 258 A 1 
ATOM 2040 C CB  . GLU A 1 258 ? 10.452  13.652  10.568  1.00 47.52 258 A 1 
ATOM 2041 C CG  . GLU A 1 258 ? 9.757   14.076  9.258   1.00 44.99 258 A 1 
ATOM 2042 C CD  . GLU A 1 258 ? 8.277   13.650  9.134   1.00 41.50 258 A 1 
ATOM 2043 O OE1 . GLU A 1 258 ? 7.537   14.290  8.364   1.00 40.96 258 A 1 
ATOM 2044 O OE2 . GLU A 1 258 ? 7.858   12.669  9.786   1.00 40.13 258 A 1 
ATOM 2045 N N   . ARG A 1 259 ? 11.163  11.424  12.860  1.00 44.05 259 A 1 
ATOM 2046 C CA  . ARG A 1 259 ? 11.752  11.061  14.158  1.00 45.82 259 A 1 
ATOM 2047 C C   . ARG A 1 259 ? 12.888  10.043  14.029  1.00 46.03 259 A 1 
ATOM 2048 O O   . ARG A 1 259 ? 13.772  9.991   14.884  1.00 45.71 259 A 1 
ATOM 2049 C CB  . ARG A 1 259 ? 10.627  10.544  15.065  1.00 45.36 259 A 1 
ATOM 2050 C CG  . ARG A 1 259 ? 11.112  10.206  16.473  1.00 42.27 259 A 1 
ATOM 2051 C CD  . ARG A 1 259 ? 9.938   9.776   17.342  1.00 41.10 259 A 1 
ATOM 2052 N NE  . ARG A 1 259 ? 10.397  9.274   18.650  1.00 40.02 259 A 1 
ATOM 2053 C CZ  . ARG A 1 259 ? 9.632   8.724   19.575  1.00 36.94 259 A 1 
ATOM 2054 N NH1 . ARG A 1 259 ? 8.344   8.617   19.421  1.00 36.94 259 A 1 
ATOM 2055 N NH2 . ARG A 1 259 ? 10.158  8.263   20.671  1.00 36.64 259 A 1 
ATOM 2056 N N   . PHE A 1 260 ? 12.875  9.237   12.973  1.00 44.10 260 A 1 
ATOM 2057 C CA  . PHE A 1 260 ? 13.869  8.202   12.690  1.00 44.07 260 A 1 
ATOM 2058 C C   . PHE A 1 260 ? 14.793  8.571   11.516  1.00 43.95 260 A 1 
ATOM 2059 O O   . PHE A 1 260 ? 15.422  7.694   10.930  1.00 42.78 260 A 1 
ATOM 2060 C CB  . PHE A 1 260 ? 13.151  6.861   12.498  1.00 43.67 260 A 1 
ATOM 2061 C CG  . PHE A 1 260 ? 12.309  6.448   13.690  1.00 41.82 260 A 1 
ATOM 2062 C CD1 . PHE A 1 260 ? 12.925  5.928   14.842  1.00 39.70 260 A 1 
ATOM 2063 C CD2 . PHE A 1 260 ? 10.914  6.602   13.658  1.00 39.90 260 A 1 
ATOM 2064 C CE1 . PHE A 1 260 ? 12.152  5.550   15.949  1.00 37.89 260 A 1 
ATOM 2065 C CE2 . PHE A 1 260 ? 10.137  6.228   14.766  1.00 38.52 260 A 1 
ATOM 2066 C CZ  . PHE A 1 260 ? 10.755  5.696   15.910  1.00 38.74 260 A 1 
ATOM 2067 N N   . GLY A 1 261 ? 14.864  9.854   11.165  1.00 48.68 261 A 1 
ATOM 2068 C CA  . GLY A 1 261 ? 15.684  10.349  10.055  1.00 49.94 261 A 1 
ATOM 2069 C C   . GLY A 1 261 ? 15.155  9.983   8.667   1.00 52.12 261 A 1 
ATOM 2070 O O   . GLY A 1 261 ? 15.903  10.048  7.693   1.00 50.67 261 A 1 
ATOM 2071 N N   . ARG A 1 262 ? 13.880  9.581   8.574   1.00 46.07 262 A 1 
ATOM 2072 C CA  . ARG A 1 262 ? 13.207  9.318   7.300   1.00 48.69 262 A 1 
ATOM 2073 C C   . ARG A 1 262 ? 12.395  10.532  6.861   1.00 49.90 262 A 1 
ATOM 2074 O O   . ARG A 1 262 ? 11.908  11.295  7.686   1.00 50.04 262 A 1 
ATOM 2075 C CB  . ARG A 1 262 ? 12.320  8.073   7.387   1.00 47.61 262 A 1 
ATOM 2076 C CG  . ARG A 1 262 ? 13.129  6.805   7.669   1.00 44.01 262 A 1 
ATOM 2077 C CD  . ARG A 1 262 ? 12.214  5.581   7.565   1.00 42.00 262 A 1 
ATOM 2078 N NE  . ARG A 1 262 ? 12.942  4.333   7.841   1.00 39.33 262 A 1 
ATOM 2079 C CZ  . ARG A 1 262 ? 12.482  3.112   7.637   1.00 36.10 262 A 1 
ATOM 2080 N NH1 . ARG A 1 262 ? 11.292  2.891   7.150   1.00 34.85 262 A 1 
ATOM 2081 N NH2 . ARG A 1 262 ? 13.218  2.076   7.923   1.00 34.26 262 A 1 
ATOM 2082 N N   . ILE A 1 263 ? 12.239  10.676  5.554   1.00 51.72 263 A 1 
ATOM 2083 C CA  . ILE A 1 263 ? 11.429  11.743  4.961   1.00 53.81 263 A 1 
ATOM 2084 C C   . ILE A 1 263 ? 9.975   11.271  4.884   1.00 54.77 263 A 1 
ATOM 2085 O O   . ILE A 1 263 ? 9.707   10.132  4.497   1.00 53.58 263 A 1 
ATOM 2086 C CB  . ILE A 1 263 ? 12.015  12.153  3.589   1.00 53.26 263 A 1 
ATOM 2087 C CG1 . ILE A 1 263 ? 13.472  12.658  3.751   1.00 49.53 263 A 1 
ATOM 2088 C CG2 . ILE A 1 263 ? 11.142  13.233  2.945   1.00 51.00 263 A 1 
ATOM 2089 C CD1 . ILE A 1 263 ? 14.188  12.947  2.427   1.00 46.73 263 A 1 
ATOM 2090 N N   . ARG A 1 264 ? 9.041   12.131  5.270   1.00 50.97 264 A 1 
ATOM 2091 C CA  . ARG A 1 264 ? 7.607   11.859  5.144   1.00 53.90 264 A 1 
ATOM 2092 C C   . ARG A 1 264 ? 7.202   11.913  3.676   1.00 55.38 264 A 1 
ATOM 2093 O O   . ARG A 1 264 ? 7.379   12.937  3.014   1.00 55.16 264 A 1 
ATOM 2094 C CB  . ARG A 1 264 ? 6.816   12.851  5.994   1.00 53.32 264 A 1 
ATOM 2095 C CG  . ARG A 1 264 ? 5.323   12.514  6.018   1.00 49.59 264 A 1 
ATOM 2096 C CD  . ARG A 1 264 ? 4.631   13.427  7.024   1.00 48.14 264 A 1 
ATOM 2097 N NE  . ARG A 1 264 ? 3.211   13.085  7.177   1.00 44.99 264 A 1 
ATOM 2098 C CZ  . ARG A 1 264 ? 2.408   13.548  8.117   1.00 42.55 264 A 1 
ATOM 2099 N NH1 . ARG A 1 264 ? 2.817   14.426  8.995   1.00 41.95 264 A 1 
ATOM 2100 N NH2 . ARG A 1 264 ? 1.173   13.126  8.192   1.00 41.49 264 A 1 
ATOM 2101 N N   . GLU A 1 265 ? 6.612   10.836  3.199   1.00 52.67 265 A 1 
ATOM 2102 C CA  . GLU A 1 265 ? 6.061   10.770  1.851   1.00 54.17 265 A 1 
ATOM 2103 C C   . GLU A 1 265 ? 4.594   11.221  1.842   1.00 54.86 265 A 1 
ATOM 2104 O O   . GLU A 1 265 ? 3.873   11.107  2.835   1.00 53.60 265 A 1 
ATOM 2105 C CB  . GLU A 1 265 ? 6.267   9.367   1.267   1.00 53.84 265 A 1 
ATOM 2106 C CG  . GLU A 1 265 ? 7.755   9.028   1.107   1.00 49.04 265 A 1 
ATOM 2107 C CD  . GLU A 1 265 ? 8.025   7.639   0.510   1.00 47.25 265 A 1 
ATOM 2108 O OE1 . GLU A 1 265 ? 9.222   7.293   0.409   1.00 44.62 265 A 1 
ATOM 2109 O OE2 . GLU A 1 265 ? 7.055   6.933   0.167   1.00 45.32 265 A 1 
ATOM 2110 N N   . TYR A 1 266 ? 4.146   11.764  0.735   1.00 58.25 266 A 1 
ATOM 2111 C CA  . TYR A 1 266 ? 2.750   12.138  0.503   1.00 59.05 266 A 1 
ATOM 2112 C C   . TYR A 1 266 ? 2.267   11.492  -0.794  1.00 59.38 266 A 1 
ATOM 2113 O O   . TYR A 1 266 ? 3.021   11.398  -1.757  1.00 57.35 266 A 1 
ATOM 2114 C CB  . TYR A 1 266 ? 2.598   13.665  0.460   1.00 56.87 266 A 1 
ATOM 2115 C CG  . TYR A 1 266 ? 2.987   14.386  1.739   1.00 53.05 266 A 1 
ATOM 2116 C CD1 . TYR A 1 266 ? 2.012   14.690  2.708   1.00 49.03 266 A 1 
ATOM 2117 C CD2 . TYR A 1 266 ? 4.333   14.742  1.966   1.00 48.20 266 A 1 
ATOM 2118 C CE1 . TYR A 1 266 ? 2.379   15.344  3.899   1.00 43.97 266 A 1 
ATOM 2119 C CE2 . TYR A 1 266 ? 4.704   15.389  3.158   1.00 46.36 266 A 1 
ATOM 2120 C CZ  . TYR A 1 266 ? 3.728   15.692  4.130   1.00 47.24 266 A 1 
ATOM 2121 O OH  . TYR A 1 266 ? 4.094   16.310  5.287   1.00 46.22 266 A 1 
ATOM 2122 N N   . ALA A 1 267 ? 1.010   11.069  -0.840  1.00 57.87 267 A 1 
ATOM 2123 C CA  . ALA A 1 267 ? 0.436   10.473  -2.043  1.00 58.85 267 A 1 
ATOM 2124 C C   . ALA A 1 267 ? 0.621   11.398  -3.263  1.00 60.63 267 A 1 
ATOM 2125 O O   . ALA A 1 267 ? 0.413   12.615  -3.166  1.00 59.49 267 A 1 
ATOM 2126 C CB  . ALA A 1 267 ? -1.037  10.136  -1.783  1.00 56.04 267 A 1 
ATOM 2127 N N   . LEU A 1 268 ? 1.004   10.819  -4.406  1.00 59.03 268 A 1 
ATOM 2128 C CA  . LEU A 1 268 ? 1.219   11.513  -5.677  1.00 61.36 268 A 1 
ATOM 2129 C C   . LEU A 1 268 ? 0.195   11.050  -6.723  1.00 60.86 268 A 1 
ATOM 2130 O O   . LEU A 1 268 ? -0.124  9.869   -6.814  1.00 58.05 268 A 1 
ATOM 2131 C CB  . LEU A 1 268 ? 2.665   11.282  -6.156  1.00 60.85 268 A 1 
ATOM 2132 C CG  . LEU A 1 268 ? 3.757   11.913  -5.263  1.00 58.11 268 A 1 
ATOM 2133 C CD1 . LEU A 1 268 ? 5.136   11.489  -5.752  1.00 56.38 268 A 1 
ATOM 2134 C CD2 . LEU A 1 268 ? 3.694   13.441  -5.277  1.00 56.38 268 A 1 
ATOM 2135 N N   . GLY A 1 269 ? -0.328  11.981  -7.518  1.00 60.61 269 A 1 
ATOM 2136 C CA  . GLY A 1 269 ? -1.282  11.706  -8.600  1.00 61.10 269 A 1 
ATOM 2137 C C   . GLY A 1 269 ? -2.438  12.710  -8.665  1.00 62.15 269 A 1 
ATOM 2138 O O   . GLY A 1 269 ? -2.501  13.668  -7.897  1.00 59.79 269 A 1 
ATOM 2139 N N   . LYS A 1 270 ? -3.386  12.498  -9.579  1.00 57.92 270 A 1 
ATOM 2140 C CA  . LYS A 1 270 ? -4.508  13.427  -9.850  1.00 58.71 270 A 1 
ATOM 2141 C C   . LYS A 1 270 ? -5.448  13.636  -8.657  1.00 59.26 270 A 1 
ATOM 2142 O O   . LYS A 1 270 ? -6.002  14.725  -8.490  1.00 56.64 270 A 1 
ATOM 2143 C CB  . LYS A 1 270 ? -5.290  12.885  -11.054 1.00 55.46 270 A 1 
ATOM 2144 C CG  . LYS A 1 270 ? -6.347  13.869  -11.577 1.00 50.69 270 A 1 
ATOM 2145 C CD  . LYS A 1 270 ? -7.053  13.219  -12.758 1.00 49.82 270 A 1 
ATOM 2146 C CE  . LYS A 1 270 ? -7.865  14.195  -13.606 1.00 45.03 270 A 1 
ATOM 2147 N NZ  . LYS A 1 270 ? -7.909  13.687  -15.001 1.00 40.40 270 A 1 
ATOM 2148 N N   . LEU A 1 271 ? -5.630  12.588  -7.838  1.00 57.21 271 A 1 
ATOM 2149 C CA  . LEU A 1 271 ? -6.477  12.631  -6.638  1.00 58.44 271 A 1 
ATOM 2150 C C   . LEU A 1 271 ? -5.721  13.158  -5.409  1.00 59.50 271 A 1 
ATOM 2151 O O   . LEU A 1 271 ? -6.342  13.542  -4.422  1.00 55.48 271 A 1 
ATOM 2152 C CB  . LEU A 1 271 ? -7.056  11.226  -6.377  1.00 54.94 271 A 1 
ATOM 2153 C CG  . LEU A 1 271 ? -7.990  10.702  -7.483  1.00 50.52 271 A 1 
ATOM 2154 C CD1 . LEU A 1 271 ? -8.362  9.255   -7.203  1.00 48.25 271 A 1 
ATOM 2155 C CD2 . LEU A 1 271 ? -9.284  11.518  -7.588  1.00 46.72 271 A 1 
ATOM 2156 N N   . SER A 1 272 ? -4.385  13.177  -5.460  1.00 60.63 272 A 1 
ATOM 2157 C CA  . SER A 1 272 ? -3.568  13.817  -4.435  1.00 59.97 272 A 1 
ATOM 2158 C C   . SER A 1 272 ? -3.548  15.321  -4.704  1.00 60.77 272 A 1 
ATOM 2159 O O   . SER A 1 272 ? -3.105  15.771  -5.756  1.00 56.81 272 A 1 
ATOM 2160 C CB  . SER A 1 272 ? -2.170  13.203  -4.409  1.00 56.24 272 A 1 
ATOM 2161 O OG  . SER A 1 272 ? -1.448  13.495  -5.581  1.00 50.19 272 A 1 
ATOM 2162 N N   . GLY A 1 273 ? -4.065  16.122  -3.780  1.00 62.50 273 A 1 
ATOM 2163 C CA  . GLY A 1 273 ? -4.107  17.574  -3.962  1.00 62.88 273 A 1 
ATOM 2164 C C   . GLY A 1 273 ? -2.729  18.172  -4.291  1.00 66.82 273 A 1 
ATOM 2165 O O   . GLY A 1 273 ? -1.696  17.665  -3.854  1.00 64.66 273 A 1 
ATOM 2166 N N   . LYS A 1 274 ? -2.709  19.308  -5.009  1.00 70.43 274 A 1 
ATOM 2167 C CA  . LYS A 1 274 ? -1.475  20.046  -5.363  1.00 73.63 274 A 1 
ATOM 2168 C C   . LYS A 1 274 ? -0.538  20.272  -4.163  1.00 77.54 274 A 1 
ATOM 2169 O O   . LYS A 1 274 ? 0.678   20.296  -4.315  1.00 76.65 274 A 1 
ATOM 2170 C CB  . LYS A 1 274 ? -1.848  21.408  -5.981  1.00 71.08 274 A 1 
ATOM 2171 C CG  . LYS A 1 274 ? -2.586  21.295  -7.326  1.00 65.79 274 A 1 
ATOM 2172 C CD  . LYS A 1 274 ? -2.834  22.684  -7.929  1.00 63.49 274 A 1 
ATOM 2173 C CE  . LYS A 1 274 ? -3.504  22.567  -9.301  1.00 56.71 274 A 1 
ATOM 2174 N NZ  . LYS A 1 274 ? -3.672  23.894  -9.947  1.00 50.88 274 A 1 
ATOM 2175 N N   . SER A 1 275 ? -1.104  20.382  -2.964  1.00 72.43 275 A 1 
ATOM 2176 C CA  . SER A 1 275 ? -0.382  20.507  -1.697  1.00 73.89 275 A 1 
ATOM 2177 C C   . SER A 1 275 ? 0.512   19.307  -1.375  1.00 75.99 275 A 1 
ATOM 2178 O O   . SER A 1 275 ? 1.576   19.500  -0.797  1.00 74.48 275 A 1 
ATOM 2179 C CB  . SER A 1 275 ? -1.388  20.690  -0.557  1.00 71.03 275 A 1 
ATOM 2180 O OG  . SER A 1 275 ? -2.350  19.649  -0.563  1.00 62.33 275 A 1 
ATOM 2181 N N   . ASN A 1 276 ? 0.122   18.080  -1.742  1.00 73.19 276 A 1 
ATOM 2182 C CA  . ASN A 1 276 ? 0.921   16.883  -1.477  1.00 74.36 276 A 1 
ATOM 2183 C C   . ASN A 1 276 ? 2.159   16.828  -2.378  1.00 77.01 276 A 1 
ATOM 2184 O O   . ASN A 1 276 ? 3.233   16.461  -1.911  1.00 76.39 276 A 1 
ATOM 2185 C CB  . ASN A 1 276 ? 0.057   15.625  -1.654  1.00 70.61 276 A 1 
ATOM 2186 C CG  . ASN A 1 276 ? -0.964  15.405  -0.556  1.00 65.02 276 A 1 
ATOM 2187 O OD1 . ASN A 1 276 ? -1.097  16.170  0.388   1.00 59.42 276 A 1 
ATOM 2188 N ND2 . ASN A 1 276 ? -1.722  14.338  -0.647  1.00 58.79 276 A 1 
ATOM 2189 N N   . ILE A 1 277 ? 2.022   17.239  -3.640  1.00 77.35 277 A 1 
ATOM 2190 C CA  . ILE A 1 277 ? 3.159   17.334  -4.568  1.00 79.56 277 A 1 
ATOM 2191 C C   . ILE A 1 277 ? 4.162   18.359  -4.038  1.00 80.62 277 A 1 
ATOM 2192 O O   . ILE A 1 277 ? 5.339   18.033  -3.900  1.00 81.07 277 A 1 
ATOM 2193 C CB  . ILE A 1 277 ? 2.684   17.655  -6.001  1.00 80.09 277 A 1 
ATOM 2194 C CG1 . ILE A 1 277 ? 1.726   16.549  -6.510  1.00 78.30 277 A 1 
ATOM 2195 C CG2 . ILE A 1 277 ? 3.900   17.796  -6.940  1.00 77.44 277 A 1 
ATOM 2196 C CD1 . ILE A 1 277 ? 1.005   16.888  -7.814  1.00 71.99 277 A 1 
ATOM 2197 N N   . ARG A 1 278 ? 3.693   19.544  -3.640  1.00 82.33 278 A 1 
ATOM 2198 C CA  . ARG A 1 278 ? 4.542   20.590  -3.044  1.00 81.94 278 A 1 
ATOM 2199 C C   . ARG A 1 278 ? 5.298   20.082  -1.814  1.00 81.75 278 A 1 
ATOM 2200 O O   . ARG A 1 278 ? 6.513   20.214  -1.765  1.00 81.00 278 A 1 
ATOM 2201 C CB  . ARG A 1 278 ? 3.696   21.835  -2.733  1.00 82.39 278 A 1 
ATOM 2202 C CG  . ARG A 1 278 ? 4.573   23.006  -2.256  1.00 78.53 278 A 1 
ATOM 2203 C CD  . ARG A 1 278 ? 3.761   24.294  -2.059  1.00 76.81 278 A 1 
ATOM 2204 N NE  . ARG A 1 278 ? 4.427   25.443  -2.673  1.00 70.63 278 A 1 
ATOM 2205 C CZ  . ARG A 1 278 ? 3.891   26.582  -3.059  1.00 65.59 278 A 1 
ATOM 2206 N NH1 . ARG A 1 278 ? 2.644   26.891  -2.840  1.00 59.54 278 A 1 
ATOM 2207 N NH2 . ARG A 1 278 ? 4.609   27.461  -3.708  1.00 59.07 278 A 1 
ATOM 2208 N N   . LYS A 1 279 ? 4.610   19.425  -0.873  1.00 78.68 279 A 1 
ATOM 2209 C CA  . LYS A 1 279 ? 5.230   18.871  0.341   1.00 76.98 279 A 1 
ATOM 2210 C C   . LYS A 1 279 ? 6.295   17.814  0.046   1.00 77.45 279 A 1 
ATOM 2211 O O   . LYS A 1 279 ? 7.308   17.785  0.732   1.00 75.59 279 A 1 
ATOM 2212 C CB  . LYS A 1 279 ? 4.155   18.270  1.245   1.00 74.65 279 A 1 
ATOM 2213 C CG  . LYS A 1 279 ? 3.340   19.342  1.972   1.00 70.02 279 A 1 
ATOM 2214 C CD  . LYS A 1 279 ? 2.237   18.655  2.775   1.00 67.25 279 A 1 
ATOM 2215 C CE  . LYS A 1 279 ? 1.414   19.691  3.542   1.00 61.43 279 A 1 
ATOM 2216 N NZ  . LYS A 1 279 ? 0.405   19.021  4.391   1.00 56.81 279 A 1 
ATOM 2217 N N   . ASN A 1 280 ? 6.100   16.951  -0.959  1.00 75.43 280 A 1 
ATOM 2218 C CA  . ASN A 1 280 ? 7.122   15.978  -1.360  1.00 74.32 280 A 1 
ATOM 2219 C C   . ASN A 1 280 ? 8.363   16.667  -1.948  1.00 74.12 280 A 1 
ATOM 2220 O O   . ASN A 1 280 ? 9.481   16.265  -1.643  1.00 73.39 280 A 1 
ATOM 2221 C CB  . ASN A 1 280 ? 6.537   14.991  -2.376  1.00 73.16 280 A 1 
ATOM 2222 C CG  . ASN A 1 280 ? 5.706   13.896  -1.745  1.00 69.79 280 A 1 
ATOM 2223 O OD1 . ASN A 1 280 ? 6.180   13.064  -1.000  1.00 64.57 280 A 1 
ATOM 2224 N ND2 . ASN A 1 280 ? 4.439   13.834  -2.053  1.00 63.87 280 A 1 
ATOM 2225 N N   . VAL A 1 281 ? 8.176   17.708  -2.769  1.00 76.30 281 A 1 
ATOM 2226 C CA  . VAL A 1 281 ? 9.285   18.485  -3.346  1.00 76.60 281 A 1 
ATOM 2227 C C   . VAL A 1 281 ? 10.059  19.225  -2.247  1.00 75.21 281 A 1 
ATOM 2228 O O   . VAL A 1 281 ? 11.283  19.134  -2.195  1.00 73.91 281 A 1 
ATOM 2229 C CB  . VAL A 1 281 ? 8.755   19.443  -4.431  1.00 77.84 281 A 1 
ATOM 2230 C CG1 . VAL A 1 281 ? 9.848   20.366  -4.972  1.00 75.07 281 A 1 
ATOM 2231 C CG2 . VAL A 1 281 ? 8.191   18.664  -5.629  1.00 75.62 281 A 1 
ATOM 2232 N N   . GLU A 1 282 ? 9.359   19.873  -1.319  1.00 76.50 282 A 1 
ATOM 2233 C CA  . GLU A 1 282 ? 9.954   20.540  -0.151  1.00 74.50 282 A 1 
ATOM 2234 C C   . GLU A 1 282 ? 10.716  19.549  0.743   1.00 72.69 282 A 1 
ATOM 2235 O O   . GLU A 1 282 ? 11.830  19.834  1.181   1.00 70.69 282 A 1 
ATOM 2236 C CB  . GLU A 1 282 ? 8.841   21.224  0.665   1.00 74.14 282 A 1 
ATOM 2237 C CG  . GLU A 1 282 ? 8.257   22.478  -0.016  1.00 69.76 282 A 1 
ATOM 2238 C CD  . GLU A 1 282 ? 6.948   22.989  0.622   1.00 68.94 282 A 1 
ATOM 2239 O OE1 . GLU A 1 282 ? 6.399   23.992  0.103   1.00 63.50 282 A 1 
ATOM 2240 O OE2 . GLU A 1 282 ? 6.425   22.352  1.569   1.00 64.74 282 A 1 
ATOM 2241 N N   . ALA A 1 283 ? 10.171  18.353  0.965   1.00 70.38 283 A 1 
ATOM 2242 C CA  . ALA A 1 283 ? 10.814  17.309  1.762   1.00 67.76 283 A 1 
ATOM 2243 C C   . ALA A 1 283 ? 12.121  16.787  1.140   1.00 66.67 283 A 1 
ATOM 2244 O O   . ALA A 1 283 ? 13.012  16.340  1.864   1.00 64.60 283 A 1 
ATOM 2245 C CB  . ALA A 1 283 ? 9.802   16.178  1.973   1.00 66.19 283 A 1 
ATOM 2246 N N   . LEU A 1 284 ? 12.269  16.876  -0.181  1.00 61.58 284 A 1 
ATOM 2247 C CA  . LEU A 1 284 ? 13.517  16.573  -0.893  1.00 60.23 284 A 1 
ATOM 2248 C C   . LEU A 1 284 ? 14.548  17.718  -0.819  1.00 59.16 284 A 1 
ATOM 2249 O O   . LEU A 1 284 ? 15.642  17.586  -1.369  1.00 57.82 284 A 1 
ATOM 2250 C CB  . LEU A 1 284 ? 13.187  16.204  -2.353  1.00 59.84 284 A 1 
ATOM 2251 C CG  . LEU A 1 284 ? 12.433  14.873  -2.528  1.00 57.39 284 A 1 
ATOM 2252 C CD1 . LEU A 1 284 ? 11.969  14.738  -3.978  1.00 55.27 284 A 1 
ATOM 2253 C CD2 . LEU A 1 284 ? 13.304  13.665  -2.184  1.00 54.04 284 A 1 
ATOM 2254 N N   . GLY A 1 285 ? 14.215  18.830  -0.161  1.00 63.54 285 A 1 
ATOM 2255 C CA  . GLY A 1 285 ? 15.065  20.023  -0.099  1.00 60.53 285 A 1 
ATOM 2256 C C   . GLY A 1 285 ? 15.167  20.770  -1.432  1.00 61.91 285 A 1 
ATOM 2257 O O   . GLY A 1 285 ? 16.132  21.499  -1.647  1.00 59.51 285 A 1 
ATOM 2258 N N   . ILE A 1 286 ? 14.212  20.560  -2.337  1.00 64.35 286 A 1 
ATOM 2259 C CA  . ILE A 1 286 ? 14.177  21.200  -3.653  1.00 64.82 286 A 1 
ATOM 2260 C C   . ILE A 1 286 ? 13.236  22.403  -3.581  1.00 66.71 286 A 1 
ATOM 2261 O O   . ILE A 1 286 ? 12.032  22.253  -3.373  1.00 65.26 286 A 1 
ATOM 2262 C CB  . ILE A 1 286 ? 13.772  20.196  -4.757  1.00 62.52 286 A 1 
ATOM 2263 C CG1 . ILE A 1 286 ? 14.745  18.991  -4.793  1.00 59.13 286 A 1 
ATOM 2264 C CG2 . ILE A 1 286 ? 13.734  20.900  -6.126  1.00 57.14 286 A 1 
ATOM 2265 C CD1 . ILE A 1 286 ? 14.341  17.869  -5.767  1.00 54.47 286 A 1 
ATOM 2266 N N   . GLU A 1 287 ? 13.778  23.586  -3.796  1.00 64.96 287 A 1 
ATOM 2267 C CA  . GLU A 1 287 ? 12.976  24.804  -3.928  1.00 66.61 287 A 1 
ATOM 2268 C C   . GLU A 1 287 ? 12.643  25.053  -5.404  1.00 69.44 287 A 1 
ATOM 2269 O O   . GLU A 1 287 ? 13.530  25.107  -6.256  1.00 67.17 287 A 1 
ATOM 2270 C CB  . GLU A 1 287 ? 13.691  26.007  -3.300  1.00 61.89 287 A 1 
ATOM 2271 C CG  . GLU A 1 287 ? 13.788  25.881  -1.769  1.00 52.84 287 A 1 
ATOM 2272 C CD  . GLU A 1 287 ? 14.355  27.138  -1.086  1.00 47.44 287 A 1 
ATOM 2273 O OE1 . GLU A 1 287 ? 14.291  27.185  0.163   1.00 43.21 287 A 1 
ATOM 2274 O OE2 . GLU A 1 287 ? 14.842  28.047  -1.797  1.00 42.98 287 A 1 
ATOM 2275 N N   . LEU A 1 288 ? 11.352  25.191  -5.701  1.00 68.84 288 A 1 
ATOM 2276 C CA  . LEU A 1 288 ? 10.845  25.571  -7.019  1.00 70.36 288 A 1 
ATOM 2277 C C   . LEU A 1 288 ? 10.003  26.839  -6.888  1.00 71.07 288 A 1 
ATOM 2278 O O   . LEU A 1 288 ? 9.245   26.985  -5.926  1.00 68.86 288 A 1 
ATOM 2279 C CB  . LEU A 1 288 ? 10.007  24.434  -7.634  1.00 70.02 288 A 1 
ATOM 2280 C CG  . LEU A 1 288 ? 10.764  23.128  -7.924  1.00 67.05 288 A 1 
ATOM 2281 C CD1 . LEU A 1 288 ? 9.786   22.105  -8.507  1.00 62.93 288 A 1 
ATOM 2282 C CD2 . LEU A 1 288 ? 11.897  23.310  -8.936  1.00 62.15 288 A 1 
ATOM 2283 N N   . ASP A 1 289 ? 10.091  27.715  -7.880  1.00 73.59 289 A 1 
ATOM 2284 C CA  . ASP A 1 289 ? 9.155   28.831  -7.974  1.00 72.66 289 A 1 
ATOM 2285 C C   . ASP A 1 289 ? 7.726   28.353  -8.313  1.00 75.52 289 A 1 
ATOM 2286 O O   . ASP A 1 289 ? 7.488   27.188  -8.660  1.00 74.56 289 A 1 
ATOM 2287 C CB  . ASP A 1 289 ? 9.702   29.926  -8.911  1.00 68.85 289 A 1 
ATOM 2288 C CG  . ASP A 1 289 ? 9.713   29.590  -10.402 1.00 63.25 289 A 1 
ATOM 2289 O OD1 . ASP A 1 289 ? 8.798   28.869  -10.851 1.00 57.73 289 A 1 
ATOM 2290 O OD2 . ASP A 1 289 ? 10.573  30.160  -11.108 1.00 56.66 289 A 1 
ATOM 2291 N N   . ASP A 1 290 ? 6.745   29.235  -8.187  1.00 82.11 290 A 1 
ATOM 2292 C CA  . ASP A 1 290 ? 5.340   28.868  -8.410  1.00 83.18 290 A 1 
ATOM 2293 C C   . ASP A 1 290 ? 5.045   28.435  -9.858  1.00 84.93 290 A 1 
ATOM 2294 O O   . ASP A 1 290 ? 4.120   27.647  -10.094 1.00 84.02 290 A 1 
ATOM 2295 C CB  . ASP A 1 290 ? 4.427   30.037  -8.008  1.00 81.13 290 A 1 
ATOM 2296 C CG  . ASP A 1 290 ? 4.261   30.227  -6.496  1.00 77.09 290 A 1 
ATOM 2297 O OD1 . ASP A 1 290 ? 4.266   29.214  -5.740  1.00 72.23 290 A 1 
ATOM 2298 O OD2 . ASP A 1 290 ? 4.011   31.381  -6.095  1.00 70.70 290 A 1 
ATOM 2299 N N   . VAL A 1 291 ? 5.830   28.908  -10.830 1.00 81.39 291 A 1 
ATOM 2300 C CA  . VAL A 1 291 ? 5.673   28.564  -12.252 1.00 81.64 291 A 1 
ATOM 2301 C C   . VAL A 1 291 ? 6.183   27.152  -12.510 1.00 83.49 291 A 1 
ATOM 2302 O O   . VAL A 1 291 ? 5.476   26.337  -13.119 1.00 82.18 291 A 1 
ATOM 2303 C CB  . VAL A 1 291 ? 6.396   29.585  -13.161 1.00 79.87 291 A 1 
ATOM 2304 C CG1 . VAL A 1 291 ? 6.279   29.213  -14.644 1.00 74.41 291 A 1 
ATOM 2305 C CG2 . VAL A 1 291 ? 5.821   30.996  -12.986 1.00 74.47 291 A 1 
ATOM 2306 N N   . ASP A 1 292 ? 7.368   26.828  -12.018 1.00 79.82 292 A 1 
ATOM 2307 C CA  . ASP A 1 292 ? 7.971   25.508  -12.178 1.00 80.26 292 A 1 
ATOM 2308 C C   . ASP A 1 292 ? 7.271   24.460  -11.310 1.00 83.17 292 A 1 
ATOM 2309 O O   . ASP A 1 292 ? 7.009   23.352  -11.785 1.00 83.17 292 A 1 
ATOM 2310 C CB  . ASP A 1 292 ? 9.478   25.606  -11.925 1.00 77.42 292 A 1 
ATOM 2311 C CG  . ASP A 1 292 ? 10.221  26.311  -13.076 1.00 74.10 292 A 1 
ATOM 2312 O OD1 . ASP A 1 292 ? 9.656   26.417  -14.211 1.00 68.84 292 A 1 
ATOM 2313 O OD2 . ASP A 1 292 ? 11.395  26.654  -12.863 1.00 67.28 292 A 1 
ATOM 2314 N N   . MET A 1 293 ? 6.824   24.830  -10.112 1.00 86.71 293 A 1 
ATOM 2315 C CA  . MET A 1 293 ? 5.955   23.975  -9.294  1.00 87.59 293 A 1 
ATOM 2316 C C   . MET A 1 293 ? 4.650   23.625  -10.028 1.00 88.67 293 A 1 
ATOM 2317 O O   . MET A 1 293 ? 4.191   22.479  -9.976  1.00 88.51 293 A 1 
ATOM 2318 C CB  . MET A 1 293 ? 5.663   24.680  -7.960  1.00 86.58 293 A 1 
ATOM 2319 C CG  . MET A 1 293 ? 4.813   23.812  -7.024  1.00 82.49 293 A 1 
ATOM 2320 S SD  . MET A 1 293 ? 5.530   22.211  -6.543  1.00 81.21 293 A 1 
ATOM 2321 C CE  . MET A 1 293 ? 6.909   22.789  -5.512  1.00 71.81 293 A 1 
ATOM 2322 N N   . LEU A 1 294 ? 4.050   24.574  -10.739 1.00 87.65 294 A 1 
ATOM 2323 C CA  . LEU A 1 294 ? 2.854   24.318  -11.543 1.00 87.99 294 A 1 
ATOM 2324 C C   . LEU A 1 294 ? 3.145   23.354  -12.701 1.00 88.59 294 A 1 
ATOM 2325 O O   . LEU A 1 294 ? 2.350   22.439  -12.943 1.00 88.21 294 A 1 
ATOM 2326 C CB  . LEU A 1 294 ? 2.278   25.657  -12.038 1.00 87.68 294 A 1 
ATOM 2327 C CG  . LEU A 1 294 ? 0.971   25.517  -12.838 1.00 81.27 294 A 1 
ATOM 2328 C CD1 . LEU A 1 294 ? -0.175  24.963  -11.984 1.00 75.34 294 A 1 
ATOM 2329 C CD2 . LEU A 1 294 ? 0.547   26.879  -13.379 1.00 74.95 294 A 1 
ATOM 2330 N N   . LYS A 1 295 ? 4.280   23.506  -13.394 1.00 87.91 295 A 1 
ATOM 2331 C CA  . LYS A 1 295 ? 4.700   22.584  -14.465 1.00 87.33 295 A 1 
ATOM 2332 C C   . LYS A 1 295 ? 4.929   21.170  -13.933 1.00 88.78 295 A 1 
ATOM 2333 O O   . LYS A 1 295 ? 4.380   20.221  -14.496 1.00 88.19 295 A 1 
ATOM 2334 C CB  . LYS A 1 295 ? 5.983   23.079  -15.144 1.00 86.34 295 A 1 
ATOM 2335 C CG  . LYS A 1 295 ? 5.847   24.381  -15.947 1.00 83.42 295 A 1 
ATOM 2336 C CD  . LYS A 1 295 ? 7.260   24.794  -16.380 1.00 79.80 295 A 1 
ATOM 2337 C CE  . LYS A 1 295 ? 7.360   26.232  -16.884 1.00 73.67 295 A 1 
ATOM 2338 N NZ  . LYS A 1 295 ? 8.756   26.716  -16.706 1.00 67.22 295 A 1 
ATOM 2339 N N   . VAL A 1 296 ? 5.661   21.025  -12.827 1.00 86.93 296 A 1 
ATOM 2340 C CA  . VAL A 1 296 ? 5.892   19.731  -12.161 1.00 87.49 296 A 1 
ATOM 2341 C C   . VAL A 1 296 ? 4.564   19.109  -11.737 1.00 87.94 296 A 1 
ATOM 2342 O O   . VAL A 1 296 ? 4.308   17.942  -12.026 1.00 87.40 296 A 1 
ATOM 2343 C CB  . VAL A 1 296 ? 6.841   19.892  -10.957 1.00 87.80 296 A 1 
ATOM 2344 C CG1 . VAL A 1 296 ? 6.964   18.604  -10.130 1.00 84.09 296 A 1 
ATOM 2345 C CG2 . VAL A 1 296 ? 8.252   20.263  -11.436 1.00 83.45 296 A 1 
ATOM 2346 N N   . THR A 1 297 ? 3.681   19.892  -11.133 1.00 88.42 297 A 1 
ATOM 2347 C CA  . THR A 1 297 ? 2.345   19.430  -10.730 1.00 87.10 297 A 1 
ATOM 2348 C C   . THR A 1 297 ? 1.535   18.923  -11.923 1.00 87.03 297 A 1 
ATOM 2349 O O   . THR A 1 297 ? 0.961   17.837  -11.861 1.00 86.60 297 A 1 
ATOM 2350 C CB  . THR A 1 297 ? 1.571   20.552  -10.024 1.00 86.60 297 A 1 
ATOM 2351 O OG1 . THR A 1 297 ? 2.244   20.959  -8.859  1.00 82.61 297 A 1 
ATOM 2352 C CG2 . THR A 1 297 ? 0.181   20.112  -9.580  1.00 81.52 297 A 1 
ATOM 2353 N N   . ASN A 1 298 ? 1.505   19.674  -13.022 1.00 87.38 298 A 1 
ATOM 2354 C CA  . ASN A 1 298 ? 0.793   19.274  -14.236 1.00 86.56 298 A 1 
ATOM 2355 C C   . ASN A 1 298 ? 1.394   18.007  -14.848 1.00 86.32 298 A 1 
ATOM 2356 O O   . ASN A 1 298 ? 0.645   17.133  -15.283 1.00 85.31 298 A 1 
ATOM 2357 C CB  . ASN A 1 298 ? 0.807   20.436  -15.237 1.00 86.92 298 A 1 
ATOM 2358 C CG  . ASN A 1 298 ? -0.092  21.592  -14.836 1.00 85.16 298 A 1 
ATOM 2359 O OD1 . ASN A 1 298 ? -1.017  21.477  -14.043 1.00 79.19 298 A 1 
ATOM 2360 N ND2 . ASN A 1 298 ? 0.130   22.753  -15.408 1.00 78.32 298 A 1 
ATOM 2361 N N   . ARG A 1 299 ? 2.725   17.866  -14.825 1.00 87.70 299 A 1 
ATOM 2362 C CA  . ARG A 1 299 ? 3.403   16.661  -15.311 1.00 86.65 299 A 1 
ATOM 2363 C C   . ARG A 1 299 ? 3.082   15.441  -14.452 1.00 86.54 299 A 1 
ATOM 2364 O O   . ARG A 1 299 ? 2.782   14.383  -15.002 1.00 85.34 299 A 1 
ATOM 2365 C CB  . ARG A 1 299 ? 4.916   16.939  -15.395 1.00 86.39 299 A 1 
ATOM 2366 C CG  . ARG A 1 299 ? 5.717   15.768  -15.980 1.00 83.40 299 A 1 
ATOM 2367 C CD  . ARG A 1 299 ? 5.229   15.380  -17.377 1.00 80.17 299 A 1 
ATOM 2368 N NE  . ARG A 1 299 ? 6.096   14.354  -17.971 1.00 75.45 299 A 1 
ATOM 2369 C CZ  . ARG A 1 299 ? 5.892   13.738  -19.116 1.00 71.68 299 A 1 
ATOM 2370 N NH1 . ARG A 1 299 ? 4.847   13.985  -19.857 1.00 64.98 299 A 1 
ATOM 2371 N NH2 . ARG A 1 299 ? 6.750   12.853  -19.529 1.00 64.75 299 A 1 
ATOM 2372 N N   . VAL A 1 300 ? 3.079   15.576  -13.131 1.00 84.76 300 A 1 
ATOM 2373 C CA  . VAL A 1 300 ? 2.665   14.511  -12.200 1.00 83.52 300 A 1 
ATOM 2374 C C   . VAL A 1 300 ? 1.212   14.096  -12.458 1.00 82.03 300 A 1 
ATOM 2375 O O   . VAL A 1 300 ? 0.916   12.903  -12.518 1.00 80.38 300 A 1 
ATOM 2376 C CB  . VAL A 1 300 ? 2.880   14.966  -10.743 1.00 83.56 300 A 1 
ATOM 2377 C CG1 . VAL A 1 300 ? 2.228   14.032  -9.714  1.00 80.60 300 A 1 
ATOM 2378 C CG2 . VAL A 1 300 ? 4.376   15.034  -10.410 1.00 80.57 300 A 1 
ATOM 2379 N N   . ILE A 1 301 ? 0.312   15.052  -12.677 1.00 83.54 301 A 1 
ATOM 2380 C CA  . ILE A 1 301 ? -1.090  14.765  -13.020 1.00 81.18 301 A 1 
ATOM 2381 C C   . ILE A 1 301 ? -1.191  14.047  -14.374 1.00 79.84 301 A 1 
ATOM 2382 O O   . ILE A 1 301 ? -1.916  13.060  -14.477 1.00 77.95 301 A 1 
ATOM 2383 C CB  . ILE A 1 301 ? -1.932  16.061  -12.981 1.00 80.72 301 A 1 
ATOM 2384 C CG1 . ILE A 1 301 ? -2.063  16.561  -11.522 1.00 78.30 301 A 1 
ATOM 2385 C CG2 . ILE A 1 301 ? -3.331  15.846  -13.593 1.00 77.68 301 A 1 
ATOM 2386 C CD1 . ILE A 1 301 ? -2.617  17.988  -11.400 1.00 72.11 301 A 1 
ATOM 2387 N N   . GLU A 1 302 ? -0.450  14.490  -15.388 1.00 81.85 302 A 1 
ATOM 2388 C CA  . GLU A 1 302 ? -0.428  13.868  -16.722 1.00 80.54 302 A 1 
ATOM 2389 C C   . GLU A 1 302 ? 0.050   12.409  -16.661 1.00 79.35 302 A 1 
ATOM 2390 O O   . GLU A 1 302 ? -0.574  11.525  -17.257 1.00 78.22 302 A 1 
ATOM 2391 C CB  . GLU A 1 302 ? 0.502   14.686  -17.642 1.00 80.61 302 A 1 
ATOM 2392 C CG  . GLU A 1 302 ? 0.441   14.245  -19.115 1.00 74.75 302 A 1 
ATOM 2393 C CD  . GLU A 1 302 ? 1.717   14.555  -19.903 1.00 73.52 302 A 1 
ATOM 2394 O OE1 . GLU A 1 302 ? 1.940   13.844  -20.921 1.00 66.69 302 A 1 
ATOM 2395 O OE2 . GLU A 1 302 ? 2.554   15.371  -19.468 1.00 67.72 302 A 1 
ATOM 2396 N N   . LEU A 1 303 ? 1.124   12.140  -15.924 1.00 78.32 303 A 1 
ATOM 2397 C CA  . LEU A 1 303 ? 1.647   10.787  -15.732 1.00 75.40 303 A 1 
ATOM 2398 C C   . LEU A 1 303 ? 0.645   9.912   -14.964 1.00 73.70 303 A 1 
ATOM 2399 O O   . LEU A 1 303 ? 0.397   8.769   -15.351 1.00 71.29 303 A 1 
ATOM 2400 C CB  . LEU A 1 303 ? 3.003   10.878  -15.010 1.00 75.37 303 A 1 
ATOM 2401 C CG  . LEU A 1 303 ? 4.139   11.513  -15.837 1.00 73.38 303 A 1 
ATOM 2402 C CD1 . LEU A 1 303 ? 5.359   11.751  -14.944 1.00 70.91 303 A 1 
ATOM 2403 C CD2 . LEU A 1 303 ? 4.578   10.640  -17.009 1.00 69.53 303 A 1 
ATOM 2404 N N   . GLY A 1 304 ? -0.003  10.468  -13.943 1.00 72.32 304 A 1 
ATOM 2405 C CA  . GLY A 1 304 ? -1.084  9.792   -13.221 1.00 69.21 304 A 1 
ATOM 2406 C C   . GLY A 1 304 ? -2.307  9.496   -14.099 1.00 68.12 304 A 1 
ATOM 2407 O O   . GLY A 1 304 ? -2.898  8.420   -13.994 1.00 66.20 304 A 1 
ATOM 2408 N N   . ASP A 1 305 ? -2.672  10.393  -15.017 1.00 68.54 305 A 1 
ATOM 2409 C CA  . ASP A 1 305 ? -3.743  10.180  -16.006 1.00 68.33 305 A 1 
ATOM 2410 C C   . ASP A 1 305 ? -3.393  9.064   -17.004 1.00 67.28 305 A 1 
ATOM 2411 O O   . ASP A 1 305 ? -4.270  8.296   -17.409 1.00 65.43 305 A 1 
ATOM 2412 C CB  . ASP A 1 305 ? -4.070  11.502  -16.740 1.00 67.21 305 A 1 
ATOM 2413 C CG  . ASP A 1 305 ? -5.043  12.406  -15.968 1.00 63.91 305 A 1 
ATOM 2414 O OD1 . ASP A 1 305 ? -5.747  11.902  -15.064 1.00 61.48 305 A 1 
ATOM 2415 O OD2 . ASP A 1 305 ? -5.274  13.586  -16.329 1.00 60.23 305 A 1 
ATOM 2416 N N   . LYS A 1 306 ? -2.104  8.901   -17.325 1.00 65.73 306 A 1 
ATOM 2417 C CA  . LYS A 1 306 ? -1.570  7.765   -18.094 1.00 65.28 306 A 1 
ATOM 2418 C C   . LYS A 1 306 ? -1.432  6.478   -17.263 1.00 63.36 306 A 1 
ATOM 2419 O O   . LYS A 1 306 ? -0.915  5.485   -17.775 1.00 60.85 306 A 1 
ATOM 2420 C CB  . LYS A 1 306 ? -0.242  8.170   -18.754 1.00 64.87 306 A 1 
ATOM 2421 C CG  . LYS A 1 306 ? -0.466  9.204   -19.868 1.00 62.83 306 A 1 
ATOM 2422 C CD  . LYS A 1 306 ? 0.869   9.712   -20.424 1.00 61.70 306 A 1 
ATOM 2423 C CE  . LYS A 1 306 ? 0.580   10.752  -21.509 1.00 56.39 306 A 1 
ATOM 2424 N NZ  . LYS A 1 306 ? 1.792   11.501  -21.912 1.00 51.50 306 A 1 
ATOM 2425 N N   . LYS A 1 307 ? -1.905  6.474   -16.009 1.00 57.67 307 A 1 
ATOM 2426 C CA  . LYS A 1 307 ? -1.816  5.364   -15.049 1.00 56.70 307 A 1 
ATOM 2427 C C   . LYS A 1 307 ? -0.369  4.961   -14.705 1.00 57.31 307 A 1 
ATOM 2428 O O   . LYS A 1 307 ? -0.136  3.827   -14.287 1.00 53.62 307 A 1 
ATOM 2429 C CB  . LYS A 1 307 ? -2.661  4.160   -15.497 1.00 52.73 307 A 1 
ATOM 2430 C CG  . LYS A 1 307 ? -4.129  4.467   -15.825 1.00 47.52 307 A 1 
ATOM 2431 C CD  . LYS A 1 307 ? -4.786  3.179   -16.329 1.00 44.24 307 A 1 
ATOM 2432 C CE  . LYS A 1 307 ? -6.248  3.399   -16.718 1.00 38.88 307 A 1 
ATOM 2433 N NZ  . LYS A 1 307 ? -6.801  2.181   -17.374 1.00 34.23 307 A 1 
ATOM 2434 N N   . GLU A 1 308 ? 0.594   5.858   -14.856 1.00 60.37 308 A 1 
ATOM 2435 C CA  . GLU A 1 308 ? 1.950   5.657   -14.348 1.00 61.60 308 A 1 
ATOM 2436 C C   . GLU A 1 308 ? 1.958   5.853   -12.823 1.00 61.95 308 A 1 
ATOM 2437 O O   . GLU A 1 308 ? 1.442   6.845   -12.308 1.00 60.00 308 A 1 
ATOM 2438 C CB  . GLU A 1 308 ? 2.980   6.569   -15.047 1.00 60.11 308 A 1 
ATOM 2439 C CG  . GLU A 1 308 ? 3.110   6.295   -16.560 1.00 55.06 308 A 1 
ATOM 2440 C CD  . GLU A 1 308 ? 4.322   6.955   -17.256 1.00 53.11 308 A 1 
ATOM 2441 O OE1 . GLU A 1 308 ? 4.376   6.928   -18.512 1.00 49.31 308 A 1 
ATOM 2442 O OE2 . GLU A 1 308 ? 5.240   7.447   -16.572 1.00 49.75 308 A 1 
ATOM 2443 N N   . ILE A 1 309 ? 2.536   4.910   -12.085 1.00 60.66 309 A 1 
ATOM 2444 C CA  . ILE A 1 309 ? 2.761   5.075   -10.641 1.00 60.94 309 A 1 
ATOM 2445 C C   . ILE A 1 309 ? 3.937   6.021   -10.454 1.00 62.51 309 A 1 
ATOM 2446 O O   . ILE A 1 309 ? 4.990   5.810   -11.049 1.00 60.45 309 A 1 
ATOM 2447 C CB  . ILE A 1 309 ? 3.016   3.731   -9.929  1.00 57.77 309 A 1 
ATOM 2448 C CG1 . ILE A 1 309 ? 1.764   2.844   -10.042 1.00 51.60 309 A 1 
ATOM 2449 C CG2 . ILE A 1 309 ? 3.380   3.951   -8.446  1.00 49.64 309 A 1 
ATOM 2450 C CD1 . ILE A 1 309 ? 1.966   1.470   -9.398  1.00 45.72 309 A 1 
ATOM 2451 N N   . ILE A 1 310 ? 3.769   7.028   -9.614  1.00 68.69 310 A 1 
ATOM 2452 C CA  . ILE A 1 310 ? 4.811   8.005   -9.298  1.00 70.00 310 A 1 
ATOM 2453 C C   . ILE A 1 310 ? 5.153   7.857   -7.822  1.00 69.60 310 A 1 
ATOM 2454 O O   . ILE A 1 310 ? 4.263   7.919   -6.972  1.00 68.81 310 A 1 
ATOM 2455 C CB  . ILE A 1 310 ? 4.356   9.430   -9.658  1.00 71.24 310 A 1 
ATOM 2456 C CG1 . ILE A 1 310 ? 3.938   9.515   -11.144 1.00 69.03 310 A 1 
ATOM 2457 C CG2 . ILE A 1 310 ? 5.485   10.434  -9.370  1.00 69.26 310 A 1 
ATOM 2458 C CD1 . ILE A 1 310 ? 3.156   10.780  -11.447 1.00 65.34 310 A 1 
ATOM 2459 N N   . THR A 1 311 ? 6.439   7.652   -7.518  1.00 69.09 311 A 1 
ATOM 2460 C CA  . THR A 1 311 ? 6.989   7.602   -6.159  1.00 68.79 311 A 1 
ATOM 2461 C C   . THR A 1 311 ? 7.794   8.867   -5.872  1.00 70.61 311 A 1 
ATOM 2462 O O   . THR A 1 311 ? 8.092   9.644   -6.781  1.00 69.86 311 A 1 
ATOM 2463 C CB  . THR A 1 311 ? 7.852   6.348   -5.954  1.00 66.03 311 A 1 
ATOM 2464 O OG1 . THR A 1 311 ? 8.985   6.377   -6.792  1.00 60.81 311 A 1 
ATOM 2465 C CG2 . THR A 1 311 ? 7.086   5.057   -6.244  1.00 59.30 311 A 1 
ATOM 2466 N N   . GLN A 1 312 ? 8.163   9.085   -4.612  1.00 67.79 312 A 1 
ATOM 2467 C CA  . GLN A 1 312 ? 8.996   10.228  -4.237  1.00 67.89 312 A 1 
ATOM 2468 C C   . GLN A 1 312 ? 10.358  10.207  -4.951  1.00 69.56 312 A 1 
ATOM 2469 O O   . GLN A 1 312 ? 10.818  11.250  -5.418  1.00 68.02 312 A 1 
ATOM 2470 C CB  . GLN A 1 312 ? 9.159   10.245  -2.713  1.00 65.29 312 A 1 
ATOM 2471 C CG  . GLN A 1 312 ? 9.708   11.591  -2.229  1.00 60.00 312 A 1 
ATOM 2472 C CD  . GLN A 1 312 ? 9.818   11.652  -0.712  1.00 55.71 312 A 1 
ATOM 2473 O OE1 . GLN A 1 312 ? 10.048  10.670  -0.031  1.00 51.60 312 A 1 
ATOM 2474 N NE2 . GLN A 1 312 ? 9.673   12.811  -0.118  1.00 48.75 312 A 1 
ATOM 2475 N N   . ASP A 1 313 ? 10.946  9.016   -5.134  1.00 63.12 313 A 1 
ATOM 2476 C CA  . ASP A 1 313 ? 12.198  8.812   -5.873  1.00 62.60 313 A 1 
ATOM 2477 C C   . ASP A 1 313 ? 12.130  9.278   -7.337  1.00 63.79 313 A 1 
ATOM 2478 O O   . ASP A 1 313 ? 13.161  9.529   -7.959  1.00 62.28 313 A 1 
ATOM 2479 C CB  . ASP A 1 313 ? 12.554  7.317   -5.891  1.00 59.53 313 A 1 
ATOM 2480 C CG  . ASP A 1 313 ? 12.939  6.704   -4.546  1.00 56.12 313 A 1 
ATOM 2481 O OD1 . ASP A 1 313 ? 13.165  7.470   -3.587  1.00 52.51 313 A 1 
ATOM 2482 O OD2 . ASP A 1 313 ? 13.049  5.453   -4.543  1.00 51.13 313 A 1 
ATOM 2483 N N   . ASP A 1 314 ? 10.931  9.373   -7.910  1.00 70.78 314 A 1 
ATOM 2484 C CA  . ASP A 1 314 ? 10.754  9.823   -9.295  1.00 71.15 314 A 1 
ATOM 2485 C C   . ASP A 1 314 ? 10.713  11.343  -9.424  1.00 73.79 314 A 1 
ATOM 2486 O O   . ASP A 1 314 ? 10.977  11.871  -10.510 1.00 73.78 314 A 1 
ATOM 2487 C CB  . ASP A 1 314 ? 9.465   9.254   -9.878  1.00 68.54 314 A 1 
ATOM 2488 C CG  . ASP A 1 314 ? 9.439   7.744   -9.784  1.00 65.73 314 A 1 
ATOM 2489 O OD1 . ASP A 1 314 ? 10.327  7.068   -10.340 1.00 63.34 314 A 1 
ATOM 2490 O OD2 . ASP A 1 314 ? 8.468   7.215   -9.202  1.00 60.99 314 A 1 
ATOM 2491 N N   . LEU A 1 315 ? 10.381  12.052  -8.345  1.00 72.49 315 A 1 
ATOM 2492 C CA  . LEU A 1 315 ? 10.218  13.502  -8.381  1.00 75.03 315 A 1 
ATOM 2493 C C   . LEU A 1 315 ? 11.478  14.238  -8.857  1.00 75.24 315 A 1 
ATOM 2494 O O   . LEU A 1 315 ? 11.323  15.100  -9.718  1.00 75.46 315 A 1 
ATOM 2495 C CB  . LEU A 1 315 ? 9.748   14.040  -7.023  1.00 76.30 315 A 1 
ATOM 2496 C CG  . LEU A 1 315 ? 8.289   13.724  -6.679  1.00 75.64 315 A 1 
ATOM 2497 C CD1 . LEU A 1 315 ? 8.012   14.223  -5.264  1.00 69.69 315 A 1 
ATOM 2498 C CD2 . LEU A 1 315 ? 7.309   14.430  -7.625  1.00 69.25 315 A 1 
ATOM 2499 N N   . PRO A 1 316 ? 12.711  13.904  -8.413  1.00 71.90 316 A 1 
ATOM 2500 C CA  . PRO A 1 316 ? 13.914  14.564  -8.924  1.00 69.84 316 A 1 
ATOM 2501 C C   . PRO A 1 316 ? 14.070  14.444  -10.445 1.00 71.05 316 A 1 
ATOM 2502 O O   . PRO A 1 316 ? 14.483  15.397  -11.106 1.00 69.69 316 A 1 
ATOM 2503 C CB  . PRO A 1 316 ? 15.086  13.897  -8.198  1.00 66.88 316 A 1 
ATOM 2504 C CG  . PRO A 1 316 ? 14.466  13.391  -6.900  1.00 63.01 316 A 1 
ATOM 2505 C CD  . PRO A 1 316 ? 13.066  12.985  -7.339  1.00 63.75 316 A 1 
ATOM 2506 N N   . TYR A 1 317 ? 13.684  13.299  -11.018 1.00 69.06 317 A 1 
ATOM 2507 C CA  . TYR A 1 317 ? 13.749  13.059  -12.460 1.00 68.85 317 A 1 
ATOM 2508 C C   . TYR A 1 317 ? 12.647  13.811  -13.201 1.00 71.47 317 A 1 
ATOM 2509 O O   . TYR A 1 317 ? 12.931  14.479  -14.190 1.00 70.80 317 A 1 
ATOM 2510 C CB  . TYR A 1 317 ? 13.687  11.558  -12.751 1.00 64.70 317 A 1 
ATOM 2511 C CG  . TYR A 1 317 ? 14.790  10.764  -12.077 1.00 58.67 317 A 1 
ATOM 2512 C CD1 . TYR A 1 317 ? 16.092  10.768  -12.612 1.00 52.86 317 A 1 
ATOM 2513 C CD2 . TYR A 1 317 ? 14.517  10.046  -10.900 1.00 51.33 317 A 1 
ATOM 2514 C CE1 . TYR A 1 317 ? 17.120  10.048  -11.972 1.00 46.51 317 A 1 
ATOM 2515 C CE2 . TYR A 1 317 ? 15.542  9.327   -10.254 1.00 46.85 317 A 1 
ATOM 2516 C CZ  . TYR A 1 317 ? 16.842  9.325   -10.793 1.00 47.50 317 A 1 
ATOM 2517 O OH  . TYR A 1 317 ? 17.831  8.623   -10.172 1.00 46.93 317 A 1 
ATOM 2518 N N   . ILE A 1 318 ? 11.410  13.784  -12.689 1.00 74.63 318 A 1 
ATOM 2519 C CA  . ILE A 1 318 ? 10.293  14.557  -13.247 1.00 76.53 318 A 1 
ATOM 2520 C C   . ILE A 1 318 ? 10.622  16.052  -13.223 1.00 77.05 318 A 1 
ATOM 2521 O O   . ILE A 1 318 ? 10.408  16.743  -14.215 1.00 77.49 318 A 1 
ATOM 2522 C CB  . ILE A 1 318 ? 8.985   14.255  -12.481 1.00 77.49 318 A 1 
ATOM 2523 C CG1 . ILE A 1 318 ? 8.562   12.784  -12.706 1.00 76.56 318 A 1 
ATOM 2524 C CG2 . ILE A 1 318 ? 7.852   15.203  -12.925 1.00 76.53 318 A 1 
ATOM 2525 C CD1 . ILE A 1 318 ? 7.459   12.310  -11.755 1.00 72.52 318 A 1 
ATOM 2526 N N   . ILE A 1 319 ? 11.175  16.548  -12.117 1.00 77.19 319 A 1 
ATOM 2527 C CA  . ILE A 1 319 ? 11.618  17.938  -11.982 1.00 76.17 319 A 1 
ATOM 2528 C C   . ILE A 1 319 ? 12.713  18.236  -13.006 1.00 75.09 319 A 1 
ATOM 2529 O O   . ILE A 1 319 ? 12.607  19.214  -13.741 1.00 73.48 319 A 1 
ATOM 2530 C CB  . ILE A 1 319 ? 12.084  18.211  -10.536 1.00 76.30 319 A 1 
ATOM 2531 C CG1 . ILE A 1 319 ? 10.879  18.174  -9.568  1.00 74.25 319 A 1 
ATOM 2532 C CG2 . ILE A 1 319 ? 12.793  19.569  -10.423 1.00 73.79 319 A 1 
ATOM 2533 C CD1 . ILE A 1 319 ? 11.286  18.016  -8.098  1.00 70.22 319 A 1 
ATOM 2534 N N   . SER A 1 320 ? 13.729  17.367  -13.107 1.00 70.43 320 A 1 
ATOM 2535 C CA  . SER A 1 320 ? 14.809  17.525  -14.088 1.00 67.68 320 A 1 
ATOM 2536 C C   . SER A 1 320 ? 14.282  17.561  -15.523 1.00 68.77 320 A 1 
ATOM 2537 O O   . SER A 1 320 ? 14.696  18.430  -16.289 1.00 66.56 320 A 1 
ATOM 2538 C CB  . SER A 1 320 ? 15.834  16.403  -13.926 1.00 63.97 320 A 1 
ATOM 2539 O OG  . SER A 1 320 ? 16.993  16.657  -14.707 1.00 56.25 320 A 1 
ATOM 2540 N N   . ASP A 1 321 ? 13.350  16.671  -15.885 1.00 73.72 321 A 1 
ATOM 2541 C CA  . ASP A 1 321 ? 12.746  16.623  -17.221 1.00 72.10 321 A 1 
ATOM 2542 C C   . ASP A 1 321 ? 11.909  17.871  -17.522 1.00 72.75 321 A 1 
ATOM 2543 O O   . ASP A 1 321 ? 11.967  18.414  -18.626 1.00 72.35 321 A 1 
ATOM 2544 C CB  . ASP A 1 321 ? 11.853  15.376  -17.349 1.00 69.88 321 A 1 
ATOM 2545 C CG  . ASP A 1 321 ? 12.607  14.061  -17.565 1.00 64.73 321 A 1 
ATOM 2546 O OD1 . ASP A 1 321 ? 13.841  14.097  -17.772 1.00 61.15 321 A 1 
ATOM 2547 O OD2 . ASP A 1 321 ? 11.899  13.024  -17.605 1.00 58.84 321 A 1 
ATOM 2548 N N   . VAL A 1 322 ? 11.142  18.345  -16.540 1.00 77.04 322 A 1 
ATOM 2549 C CA  . VAL A 1 322 ? 10.319  19.559  -16.672 1.00 77.21 322 A 1 
ATOM 2550 C C   . VAL A 1 322 ? 11.184  20.813  -16.802 1.00 75.54 322 A 1 
ATOM 2551 O O   . VAL A 1 322 ? 10.862  21.693  -17.602 1.00 73.81 322 A 1 
ATOM 2552 C CB  . VAL A 1 322 ? 9.342   19.665  -15.488 1.00 78.85 322 A 1 
ATOM 2553 C CG1 . VAL A 1 322 ? 8.654   21.031  -15.394 1.00 76.07 322 A 1 
ATOM 2554 C CG2 . VAL A 1 322 ? 8.229   18.619  -15.617 1.00 76.10 322 A 1 
ATOM 2555 N N   . LEU A 1 323 ? 12.278  20.889  -16.042 1.00 68.53 323 A 1 
ATOM 2556 C CA  . LEU A 1 323 ? 13.197  22.030  -16.055 1.00 63.95 323 A 1 
ATOM 2557 C C   . LEU A 1 323 ? 14.161  22.005  -17.249 1.00 61.95 323 A 1 
ATOM 2558 O O   . LEU A 1 323 ? 14.573  23.064  -17.720 1.00 60.02 323 A 1 
ATOM 2559 C CB  . LEU A 1 323 ? 13.964  22.073  -14.725 1.00 62.96 323 A 1 
ATOM 2560 C CG  . LEU A 1 323 ? 13.106  22.341  -13.470 1.00 60.00 323 A 1 
ATOM 2561 C CD1 . LEU A 1 323 ? 13.999  22.323  -12.236 1.00 58.60 323 A 1 
ATOM 2562 C CD2 . LEU A 1 323 ? 12.390  23.688  -13.524 1.00 55.68 323 A 1 
ATOM 2563 N N   . LYS A 1 324 ? 14.509  20.820  -17.769 1.00 62.65 324 A 1 
ATOM 2564 C CA  . LYS A 1 324 ? 15.401  20.642  -18.931 1.00 59.14 324 A 1 
ATOM 2565 C C   . LYS A 1 324 ? 14.679  20.659  -20.281 1.00 58.12 324 A 1 
ATOM 2566 O O   . LYS A 1 324 ? 15.275  20.232  -21.260 1.00 53.86 324 A 1 
ATOM 2567 C CB  . LYS A 1 324 ? 16.247  19.368  -18.782 1.00 54.49 324 A 1 
ATOM 2568 C CG  . LYS A 1 324 ? 17.365  19.495  -17.744 1.00 49.58 324 A 1 
ATOM 2569 C CD  . LYS A 1 324 ? 18.108  18.159  -17.677 1.00 47.41 324 A 1 
ATOM 2570 C CE  . LYS A 1 324 ? 19.270  18.223  -16.687 1.00 43.51 324 A 1 
ATOM 2571 N NZ  . LYS A 1 324 ? 19.926  16.897  -16.581 1.00 39.63 324 A 1 
ATOM 2572 N N   . ASN A 1 325 ? 13.450  21.149  -20.365 1.00 59.98 325 A 1 
ATOM 2573 C CA  . ASN A 1 325 ? 12.671  21.225  -21.607 1.00 57.65 325 A 1 
ATOM 2574 C C   . ASN A 1 325 ? 13.392  22.024  -22.715 1.00 56.43 325 A 1 
ATOM 2575 O O   . ASN A 1 325 ? 13.082  23.187  -22.977 1.00 51.40 325 A 1 
ATOM 2576 C CB  . ASN A 1 325 ? 11.252  21.752  -21.299 1.00 52.74 325 A 1 
ATOM 2577 C CG  . ASN A 1 325 ? 10.150  20.715  -21.430 1.00 48.99 325 A 1 
ATOM 2578 O OD1 . ASN A 1 325 ? 10.297  19.622  -21.943 1.00 46.28 325 A 1 
ATOM 2579 N ND2 . ASN A 1 325 ? 8.962   21.048  -20.986 1.00 44.13 325 A 1 
ATOM 2580 N N   . ASN A 1 326 ? 14.355  21.377  -23.350 1.00 45.08 326 A 1 
ATOM 2581 C CA  . ASN A 1 326 ? 14.793  21.587  -24.722 1.00 45.82 326 A 1 
ATOM 2582 C C   . ASN A 1 326 ? 14.788  20.207  -25.384 1.00 47.39 326 A 1 
ATOM 2583 O O   . ASN A 1 326 ? 15.308  19.245  -24.822 1.00 44.07 326 A 1 
ATOM 2584 C CB  . ASN A 1 326 ? 16.189  22.242  -24.752 1.00 39.27 326 A 1 
ATOM 2585 C CG  . ASN A 1 326 ? 16.155  23.758  -24.649 1.00 34.12 326 A 1 
ATOM 2586 O OD1 . ASN A 1 326 ? 15.217  24.429  -25.034 1.00 30.49 326 A 1 
ATOM 2587 N ND2 . ASN A 1 326 ? 17.215  24.364  -24.183 1.00 28.73 326 A 1 
ATOM 2588 N N   . GLU A 1 327 ? 14.171  20.125  -26.556 1.00 44.85 327 A 1 
ATOM 2589 C CA  . GLU A 1 327 ? 14.104  18.944  -27.422 1.00 46.15 327 A 1 
ATOM 2590 C C   . GLU A 1 327 ? 15.513  18.397  -27.716 1.00 48.93 327 A 1 
ATOM 2591 O O   . GLU A 1 327 ? 16.126  18.721  -28.734 1.00 45.71 327 A 1 
ATOM 2592 C CB  . GLU A 1 327 ? 13.410  19.336  -28.743 1.00 40.07 327 A 1 
ATOM 2593 C CG  . GLU A 1 327 ? 11.939  19.749  -28.604 1.00 33.64 327 A 1 
ATOM 2594 C CD  . GLU A 1 327 ? 11.346  20.266  -29.930 1.00 30.24 327 A 1 
ATOM 2595 O OE1 . GLU A 1 327 ? 10.124  20.089  -30.111 1.00 26.15 327 A 1 
ATOM 2596 O OE2 . GLU A 1 327 ? 12.108  20.859  -30.728 1.00 29.35 327 A 1 
ATOM 2597 N N   . LYS A 1 328 ? 16.076  17.580  -26.832 1.00 58.67 328 A 1 
ATOM 2598 C CA  . LYS A 1 328 ? 17.234  16.759  -27.191 1.00 60.51 328 A 1 
ATOM 2599 C C   . LYS A 1 328 ? 16.727  15.627  -28.075 1.00 63.68 328 A 1 
ATOM 2600 O O   . LYS A 1 328 ? 15.934  14.795  -27.637 1.00 60.45 328 A 1 
ATOM 2601 C CB  . LYS A 1 328 ? 17.986  16.234  -25.957 1.00 55.10 328 A 1 
ATOM 2602 C CG  . LYS A 1 328 ? 19.157  17.134  -25.532 1.00 49.23 328 A 1 
ATOM 2603 C CD  . LYS A 1 328 ? 19.948  16.418  -24.428 1.00 45.30 328 A 1 
ATOM 2604 C CE  . LYS A 1 328 ? 21.277  17.085  -24.073 1.00 41.03 328 A 1 
ATOM 2605 N NZ  . LYS A 1 328 ? 22.061  16.165  -23.198 1.00 37.36 328 A 1 
ATOM 2606 N N   . GLU A 1 329 ? 17.169  15.610  -29.326 1.00 63.53 329 A 1 
ATOM 2607 C CA  . GLU A 1 329 ? 16.972  14.470  -30.217 1.00 66.81 329 A 1 
ATOM 2608 C C   . GLU A 1 329 ? 17.452  13.189  -29.525 1.00 70.24 329 A 1 
ATOM 2609 O O   . GLU A 1 329 ? 18.566  13.132  -29.000 1.00 66.01 329 A 1 
ATOM 2610 C CB  . GLU A 1 329 ? 17.724  14.658  -31.543 1.00 61.65 329 A 1 
ATOM 2611 C CG  . GLU A 1 329 ? 17.041  15.680  -32.469 1.00 52.87 329 A 1 
ATOM 2612 C CD  . GLU A 1 329 ? 17.717  15.750  -33.849 1.00 47.55 329 A 1 
ATOM 2613 O OE1 . GLU A 1 329 ? 16.975  15.918  -34.840 1.00 41.79 329 A 1 
ATOM 2614 O OE2 . GLU A 1 329 ? 18.956  15.620  -33.894 1.00 44.68 329 A 1 
ATOM 2615 N N   . LYS A 1 330 ? 16.590  12.157  -29.514 1.00 71.28 330 A 1 
ATOM 2616 C CA  . LYS A 1 330 ? 16.966  10.834  -29.007 1.00 75.54 330 A 1 
ATOM 2617 C C   . LYS A 1 330 ? 18.146  10.304  -29.820 1.00 79.82 330 A 1 
ATOM 2618 O O   . LYS A 1 330 ? 18.013  10.138  -31.035 1.00 78.26 330 A 1 
ATOM 2619 C CB  . LYS A 1 330 ? 15.801  9.845   -29.117 1.00 71.73 330 A 1 
ATOM 2620 C CG  . LYS A 1 330 ? 14.633  10.115  -28.163 1.00 69.24 330 A 1 
ATOM 2621 C CD  . LYS A 1 330 ? 13.636  8.965   -28.334 1.00 68.25 330 A 1 
ATOM 2622 C CE  . LYS A 1 330 ? 12.461  9.026   -27.361 1.00 62.30 330 A 1 
ATOM 2623 N NZ  . LYS A 1 330 ? 11.658  7.790   -27.492 1.00 57.06 330 A 1 
ATOM 2624 N N   . ARG A 1 331 ? 19.254  9.989   -29.154 1.00 84.19 331 A 1 
ATOM 2625 C CA  . ARG A 1 331 ? 20.441  9.396   -29.798 1.00 87.29 331 A 1 
ATOM 2626 C C   . ARG A 1 331 ? 20.251  7.920   -30.111 1.00 90.71 331 A 1 
ATOM 2627 O O   . ARG A 1 331 ? 20.836  7.420   -31.063 1.00 88.30 331 A 1 
ATOM 2628 C CB  . ARG A 1 331 ? 21.667  9.579   -28.904 1.00 84.62 331 A 1 
ATOM 2629 C CG  . ARG A 1 331 ? 22.055  11.054  -28.776 1.00 79.73 331 A 1 
ATOM 2630 C CD  . ARG A 1 331 ? 23.351  11.149  -27.981 1.00 76.95 331 A 1 
ATOM 2631 N NE  . ARG A 1 331 ? 23.807  12.539  -27.875 1.00 69.21 331 A 1 
ATOM 2632 C CZ  . ARG A 1 331 ? 24.983  12.913  -27.405 1.00 63.25 331 A 1 
ATOM 2633 N NH1 . ARG A 1 331 ? 25.857  12.045  -26.967 1.00 59.14 331 A 1 
ATOM 2634 N NH2 . ARG A 1 331 ? 25.297  14.175  -27.366 1.00 54.67 331 A 1 
ATOM 2635 N N   . VAL A 1 332 ? 19.431  7.237   -29.321 1.00 89.76 332 A 1 
ATOM 2636 C CA  . VAL A 1 332 ? 19.143  5.811   -29.464 1.00 91.31 332 A 1 
ATOM 2637 C C   . VAL A 1 332 ? 17.648  5.607   -29.693 1.00 91.32 332 A 1 
ATOM 2638 O O   . VAL A 1 332 ? 16.820  6.069   -28.904 1.00 89.52 332 A 1 
ATOM 2639 C CB  . VAL A 1 332 ? 19.630  5.014   -28.242 1.00 91.81 332 A 1 
ATOM 2640 C CG1 . VAL A 1 332 ? 19.447  3.511   -28.478 1.00 86.85 332 A 1 
ATOM 2641 C CG2 . VAL A 1 332 ? 21.108  5.286   -27.948 1.00 84.93 332 A 1 
ATOM 2642 N N   . ARG A 1 333 ? 17.294  4.887   -30.769 1.00 91.04 333 A 1 
ATOM 2643 C CA  . ARG A 1 333 ? 15.915  4.524   -31.121 1.00 91.08 333 A 1 
ATOM 2644 C C   . ARG A 1 333 ? 15.834  3.038   -31.439 1.00 92.78 333 A 1 
ATOM 2645 O O   . ARG A 1 333 ? 16.537  2.552   -32.321 1.00 91.60 333 A 1 
ATOM 2646 C CB  . ARG A 1 333 ? 15.434  5.353   -32.321 1.00 88.84 333 A 1 
ATOM 2647 C CG  . ARG A 1 333 ? 15.370  6.860   -32.025 1.00 80.37 333 A 1 
ATOM 2648 C CD  . ARG A 1 333 ? 14.935  7.605   -33.286 1.00 78.77 333 A 1 
ATOM 2649 N NE  . ARG A 1 333 ? 14.836  9.055   -33.064 1.00 67.53 333 A 1 
ATOM 2650 C CZ  . ARG A 1 333 ? 14.899  9.989   -33.998 1.00 60.65 333 A 1 
ATOM 2651 N NH1 . ARG A 1 333 ? 15.068  9.695   -35.260 1.00 55.72 333 A 1 
ATOM 2652 N NH2 . ARG A 1 333 ? 14.795  11.248  -33.676 1.00 50.40 333 A 1 
ATOM 2653 N N   . ILE A 1 334 ? 14.955  2.325   -30.761 1.00 93.10 334 A 1 
ATOM 2654 C CA  . ILE A 1 334 ? 14.620  0.946   -31.131 1.00 93.27 334 A 1 
ATOM 2655 C C   . ILE A 1 334 ? 13.680  1.004   -32.340 1.00 93.12 334 A 1 
ATOM 2656 O O   . ILE A 1 334 ? 12.534  1.425   -32.218 1.00 91.58 334 A 1 
ATOM 2657 C CB  . ILE A 1 334 ? 14.015  0.172   -29.941 1.00 93.49 334 A 1 
ATOM 2658 C CG1 . ILE A 1 334 ? 14.909  0.187   -28.676 1.00 91.37 334 A 1 
ATOM 2659 C CG2 . ILE A 1 334 ? 13.698  -1.274  -30.358 1.00 90.27 334 A 1 
ATOM 2660 C CD1 . ILE A 1 334 ? 16.326  -0.375  -28.849 1.00 84.61 334 A 1 
ATOM 2661 N N   . LEU A 1 335 ? 14.174  0.611   -33.513 1.00 93.05 335 A 1 
ATOM 2662 C CA  . LEU A 1 335 ? 13.423  0.659   -34.773 1.00 92.81 335 A 1 
ATOM 2663 C C   . LEU A 1 335 ? 12.462  -0.522  -34.901 1.00 93.00 335 A 1 
ATOM 2664 O O   . LEU A 1 335 ? 11.328  -0.364  -35.345 1.00 90.36 335 A 1 
ATOM 2665 C CB  . LEU A 1 335 ? 14.401  0.673   -35.960 1.00 93.23 335 A 1 
ATOM 2666 C CG  . LEU A 1 335 ? 15.355  1.880   -36.029 1.00 92.30 335 A 1 
ATOM 2667 C CD1 . LEU A 1 335 ? 16.231  1.738   -37.272 1.00 84.81 335 A 1 
ATOM 2668 C CD2 . LEU A 1 335 ? 14.604  3.211   -36.110 1.00 85.62 335 A 1 
ATOM 2669 N N   . SER A 1 336 ? 12.918  -1.717  -34.531 1.00 92.46 336 A 1 
ATOM 2670 C CA  . SER A 1 336 ? 12.094  -2.926  -34.508 1.00 93.06 336 A 1 
ATOM 2671 C C   . SER A 1 336 ? 12.723  -4.018  -33.648 1.00 93.31 336 A 1 
ATOM 2672 O O   . SER A 1 336 ? 13.932  -4.042  -33.415 1.00 92.63 336 A 1 
ATOM 2673 C CB  . SER A 1 336 ? 11.843  -3.449  -35.930 1.00 92.29 336 A 1 
ATOM 2674 O OG  . SER A 1 336 ? 13.052  -3.821  -36.574 1.00 89.13 336 A 1 
ATOM 2675 N N   . PHE A 1 337 ? 11.891  -4.952  -33.207 1.00 93.52 337 A 1 
ATOM 2676 C CA  . PHE A 1 337 ? 12.342  -6.186  -32.580 1.00 92.83 337 A 1 
ATOM 2677 C C   . PHE A 1 337 ? 11.378  -7.325  -32.914 1.00 93.01 337 A 1 
ATOM 2678 O O   . PHE A 1 337 ? 10.193  -7.109  -33.164 1.00 90.78 337 A 1 
ATOM 2679 C CB  . PHE A 1 337 ? 12.517  -5.993  -31.064 1.00 91.76 337 A 1 
ATOM 2680 C CG  . PHE A 1 337 ? 11.261  -5.553  -30.343 1.00 91.39 337 A 1 
ATOM 2681 C CD1 . PHE A 1 337 ? 10.977  -4.181  -30.202 1.00 81.36 337 A 1 
ATOM 2682 C CD2 . PHE A 1 337 ? 10.360  -6.508  -29.843 1.00 83.03 337 A 1 
ATOM 2683 C CE1 . PHE A 1 337 ? 9.791   -3.766  -29.575 1.00 80.63 337 A 1 
ATOM 2684 C CE2 . PHE A 1 337 ? 9.169   -6.094  -29.217 1.00 81.15 337 A 1 
ATOM 2685 C CZ  . PHE A 1 337 ? 8.882   -4.721  -29.087 1.00 86.14 337 A 1 
ATOM 2686 N N   . ALA A 1 338 ? 11.888  -8.550  -32.928 1.00 93.44 338 A 1 
ATOM 2687 C CA  . ALA A 1 338 ? 11.096  -9.754  -33.159 1.00 93.59 338 A 1 
ATOM 2688 C C   . ALA A 1 338 ? 11.535  -10.864 -32.202 1.00 93.71 338 A 1 
ATOM 2689 O O   . ALA A 1 338 ? 12.730  -11.043 -31.950 1.00 92.47 338 A 1 
ATOM 2690 C CB  . ALA A 1 338 ? 11.236  -10.179 -34.626 1.00 92.50 338 A 1 
ATOM 2691 N N   . PHE A 1 339 ? 10.564  -11.632 -31.710 1.00 90.81 339 A 1 
ATOM 2692 C CA  . PHE A 1 339 ? 10.805  -12.794 -30.859 1.00 89.67 339 A 1 
ATOM 2693 C C   . PHE A 1 339 ? 10.416  -14.079 -31.579 1.00 89.82 339 A 1 
ATOM 2694 O O   . PHE A 1 339 ? 9.316   -14.204 -32.114 1.00 87.10 339 A 1 
ATOM 2695 C CB  . PHE A 1 339 ? 10.038  -12.658 -29.538 1.00 88.61 339 A 1 
ATOM 2696 C CG  . PHE A 1 339 ? 10.453  -11.456 -28.715 1.00 88.36 339 A 1 
ATOM 2697 C CD1 . PHE A 1 339 ? 11.702  -11.440 -28.073 1.00 80.61 339 A 1 
ATOM 2698 C CD2 . PHE A 1 339 ? 9.596   -10.345 -28.612 1.00 81.79 339 A 1 
ATOM 2699 C CE1 . PHE A 1 339 ? 12.100  -10.314 -27.330 1.00 79.82 339 A 1 
ATOM 2700 C CE2 . PHE A 1 339 ? 9.993   -9.221  -27.869 1.00 79.60 339 A 1 
ATOM 2701 C CZ  . PHE A 1 339 ? 11.248  -9.202  -27.229 1.00 84.23 339 A 1 
ATOM 2702 N N   . VAL A 1 340 ? 11.300  -15.067 -31.536 1.00 90.33 340 A 1 
ATOM 2703 C CA  . VAL A 1 340 ? 11.017  -16.428 -31.991 1.00 90.06 340 A 1 
ATOM 2704 C C   . VAL A 1 340 ? 10.868  -17.324 -30.766 1.00 89.39 340 A 1 
ATOM 2705 O O   . VAL A 1 340 ? 11.820  -17.545 -30.014 1.00 87.86 340 A 1 
ATOM 2706 C CB  . VAL A 1 340 ? 12.087  -16.940 -32.970 1.00 88.99 340 A 1 
ATOM 2707 C CG1 . VAL A 1 340 ? 11.733  -18.348 -33.476 1.00 82.56 340 A 1 
ATOM 2708 C CG2 . VAL A 1 340 ? 12.211  -16.018 -34.191 1.00 82.91 340 A 1 
ATOM 2709 N N   . LEU A 1 341 ? 9.656   -17.845 -30.584 1.00 86.67 341 A 1 
ATOM 2710 C CA  . LEU A 1 341 ? 9.291   -18.746 -29.494 1.00 84.72 341 A 1 
ATOM 2711 C C   . LEU A 1 341 ? 8.976   -20.125 -30.069 1.00 83.38 341 A 1 
ATOM 2712 O O   . LEU A 1 341 ? 7.903   -20.348 -30.632 1.00 80.42 341 A 1 
ATOM 2713 C CB  . LEU A 1 341 ? 8.081   -18.175 -28.733 1.00 83.35 341 A 1 
ATOM 2714 C CG  . LEU A 1 341 ? 8.316   -16.816 -28.056 1.00 77.86 341 A 1 
ATOM 2715 C CD1 . LEU A 1 341 ? 6.986   -16.340 -27.468 1.00 71.20 341 A 1 
ATOM 2716 C CD2 . LEU A 1 341 ? 9.351   -16.908 -26.939 1.00 70.80 341 A 1 
ATOM 2717 N N   . THR A 1 342 ? 9.897   -21.057 -29.913 1.00 81.88 342 A 1 
ATOM 2718 C CA  . THR A 1 342 ? 9.689   -22.448 -30.339 1.00 79.75 342 A 1 
ATOM 2719 C C   . THR A 1 342 ? 9.650   -23.352 -29.113 1.00 79.70 342 A 1 
ATOM 2720 O O   . THR A 1 342 ? 10.537  -23.303 -28.261 1.00 75.15 342 A 1 
ATOM 2721 C CB  . THR A 1 342 ? 10.758  -22.899 -31.338 1.00 76.14 342 A 1 
ATOM 2722 O OG1 . THR A 1 342 ? 10.812  -21.997 -32.419 1.00 68.31 342 A 1 
ATOM 2723 C CG2 . THR A 1 342 ? 10.446  -24.273 -31.930 1.00 66.78 342 A 1 
ATOM 2724 N N   . LYS A 1 343 ? 8.616   -24.194 -29.013 1.00 78.11 343 A 1 
ATOM 2725 C CA  . LYS A 1 343 ? 8.447   -25.112 -27.881 1.00 77.56 343 A 1 
ATOM 2726 C C   . LYS A 1 343 ? 9.672   -26.027 -27.746 1.00 77.27 343 A 1 
ATOM 2727 O O   . LYS A 1 343 ? 10.001  -26.763 -28.669 1.00 71.33 343 A 1 
ATOM 2728 C CB  . LYS A 1 343 ? 7.134   -25.900 -28.054 1.00 75.59 343 A 1 
ATOM 2729 C CG  . LYS A 1 343 ? 6.761   -26.705 -26.801 1.00 67.29 343 A 1 
ATOM 2730 C CD  . LYS A 1 343 ? 5.415   -27.419 -26.993 1.00 62.73 343 A 1 
ATOM 2731 C CE  . LYS A 1 343 ? 5.030   -28.208 -25.732 1.00 56.87 343 A 1 
ATOM 2732 N NZ  . LYS A 1 343 ? 3.729   -28.904 -25.889 1.00 49.53 343 A 1 
ATOM 2733 N N   . GLY A 1 344 ? 10.328  -25.981 -26.581 1.00 75.04 344 A 1 
ATOM 2734 C CA  . GLY A 1 344 ? 11.524  -26.781 -26.284 1.00 75.37 344 A 1 
ATOM 2735 C C   . GLY A 1 344 ? 12.862  -26.142 -26.684 1.00 77.62 344 A 1 
ATOM 2736 O O   . GLY A 1 344 ? 13.906  -26.716 -26.377 1.00 72.35 344 A 1 
ATOM 2737 N N   . LEU A 1 345 ? 12.853  -24.946 -27.307 1.00 79.36 345 A 1 
ATOM 2738 C CA  . LEU A 1 345 ? 14.054  -24.158 -27.598 1.00 80.75 345 A 1 
ATOM 2739 C C   . LEU A 1 345 ? 14.097  -22.879 -26.749 1.00 82.33 345 A 1 
ATOM 2740 O O   . LEU A 1 345 ? 13.070  -22.396 -26.273 1.00 78.94 345 A 1 
ATOM 2741 C CB  . LEU A 1 345 ? 14.132  -23.837 -29.102 1.00 77.62 345 A 1 
ATOM 2742 C CG  . LEU A 1 345 ? 14.241  -25.067 -30.021 1.00 71.07 345 A 1 
ATOM 2743 C CD1 . LEU A 1 345 ? 14.305  -24.611 -31.477 1.00 65.35 345 A 1 
ATOM 2744 C CD2 . LEU A 1 345 ? 15.502  -25.894 -29.735 1.00 64.67 345 A 1 
ATOM 2745 N N   . ARG A 1 346 ? 15.294  -22.314 -26.581 1.00 86.00 346 A 1 
ATOM 2746 C CA  . ARG A 1 346 ? 15.454  -21.015 -25.916 1.00 88.03 346 A 1 
ATOM 2747 C C   . ARG A 1 346 ? 14.842  -19.906 -26.776 1.00 89.41 346 A 1 
ATOM 2748 O O   . ARG A 1 346 ? 15.089  -19.906 -27.984 1.00 87.00 346 A 1 
ATOM 2749 C CB  . ARG A 1 346 ? 16.932  -20.707 -25.617 1.00 86.30 346 A 1 
ATOM 2750 C CG  . ARG A 1 346 ? 17.509  -21.661 -24.561 1.00 81.77 346 A 1 
ATOM 2751 C CD  . ARG A 1 346 ? 18.918  -21.209 -24.170 1.00 78.19 346 A 1 
ATOM 2752 N NE  . ARG A 1 346 ? 19.530  -22.153 -23.218 1.00 71.04 346 A 1 
ATOM 2753 C CZ  . ARG A 1 346 ? 20.631  -21.936 -22.517 1.00 66.38 346 A 1 
ATOM 2754 N NH1 . ARG A 1 346 ? 21.304  -20.823 -22.610 1.00 61.29 346 A 1 
ATOM 2755 N NH2 . ARG A 1 346 ? 21.077  -22.848 -21.705 1.00 59.32 346 A 1 
ATOM 2756 N N   . PRO A 1 347 ? 14.103  -18.944 -26.174 1.00 89.32 347 A 1 
ATOM 2757 C CA  . PRO A 1 347 ? 13.641  -17.758 -26.879 1.00 89.83 347 A 1 
ATOM 2758 C C   . PRO A 1 347 ? 14.801  -17.044 -27.573 1.00 91.53 347 A 1 
ATOM 2759 O O   . PRO A 1 347 ? 15.892  -16.929 -27.012 1.00 90.39 347 A 1 
ATOM 2760 C CB  . PRO A 1 347 ? 12.990  -16.860 -25.825 1.00 87.10 347 A 1 
ATOM 2761 C CG  . PRO A 1 347 ? 12.558  -17.851 -24.745 1.00 83.53 347 A 1 
ATOM 2762 C CD  . PRO A 1 347 ? 13.652  -18.912 -24.793 1.00 85.51 347 A 1 
ATOM 2763 N N   . THR A 1 348 ? 14.567  -16.555 -28.786 1.00 93.22 348 A 1 
ATOM 2764 C CA  . THR A 1 348 ? 15.557  -15.798 -29.560 1.00 94.06 348 A 1 
ATOM 2765 C C   . THR A 1 348 ? 14.960  -14.449 -29.927 1.00 94.30 348 A 1 
ATOM 2766 O O   . THR A 1 348 ? 13.816  -14.394 -30.372 1.00 92.76 348 A 1 
ATOM 2767 C CB  . THR A 1 348 ? 15.996  -16.581 -30.804 1.00 93.35 348 A 1 
ATOM 2768 O OG1 . THR A 1 348 ? 16.529  -17.825 -30.411 1.00 83.59 348 A 1 
ATOM 2769 C CG2 . THR A 1 348 ? 17.095  -15.873 -31.588 1.00 81.99 348 A 1 
ATOM 2770 N N   . ALA A 1 349 ? 15.714  -13.371 -29.737 1.00 94.03 349 A 1 
ATOM 2771 C CA  . ALA A 1 349 ? 15.325  -12.022 -30.124 1.00 94.51 349 A 1 
ATOM 2772 C C   . ALA A 1 349 ? 16.240  -11.495 -31.228 1.00 95.18 349 A 1 
ATOM 2773 O O   . ALA A 1 349 ? 17.463  -11.625 -31.133 1.00 94.97 349 A 1 
ATOM 2774 C CB  . ALA A 1 349 ? 15.344  -11.108 -28.899 1.00 94.12 349 A 1 
ATOM 2775 N N   . THR A 1 350 ? 15.638  -10.858 -32.241 1.00 95.18 350 A 1 
ATOM 2776 C CA  . THR A 1 350 ? 16.323  -10.017 -33.226 1.00 95.49 350 A 1 
ATOM 2777 C C   . THR A 1 350 ? 15.948  -8.570  -32.941 1.00 95.53 350 A 1 
ATOM 2778 O O   . THR A 1 350 ? 14.761  -8.258  -32.869 1.00 94.64 350 A 1 
ATOM 2779 C CB  . THR A 1 350 ? 15.947  -10.403 -34.661 1.00 95.55 350 A 1 
ATOM 2780 O OG1 . THR A 1 350 ? 16.270  -11.759 -34.882 1.00 92.01 350 A 1 
ATOM 2781 C CG2 . THR A 1 350 ? 16.704  -9.581  -35.700 1.00 90.90 350 A 1 
ATOM 2782 N N   . VAL A 1 351 ? 16.934  -7.704  -32.747 1.00 95.11 351 A 1 
ATOM 2783 C CA  . VAL A 1 351 ? 16.752  -6.293  -32.389 1.00 95.58 351 A 1 
ATOM 2784 C C   . VAL A 1 351 ? 17.429  -5.427  -33.432 1.00 95.78 351 A 1 
ATOM 2785 O O   . VAL A 1 351 ? 18.611  -5.627  -33.715 1.00 95.43 351 A 1 
ATOM 2786 C CB  . VAL A 1 351 ? 17.329  -5.991  -30.992 1.00 95.32 351 A 1 
ATOM 2787 C CG1 . VAL A 1 351 ? 17.069  -4.532  -30.585 1.00 86.46 351 A 1 
ATOM 2788 C CG2 . VAL A 1 351 ? 16.717  -6.905  -29.929 1.00 87.14 351 A 1 
ATOM 2789 N N   . LYS A 1 352 ? 16.690  -4.447  -33.969 1.00 95.68 352 A 1 
ATOM 2790 C CA  . LYS A 1 352 ? 17.187  -3.393  -34.847 1.00 95.66 352 A 1 
ATOM 2791 C C   . LYS A 1 352 ? 17.109  -2.055  -34.115 1.00 95.22 352 A 1 
ATOM 2792 O O   . LYS A 1 352 ? 16.038  -1.659  -33.658 1.00 94.23 352 A 1 
ATOM 2793 C CB  . LYS A 1 352 ? 16.392  -3.409  -36.160 1.00 95.87 352 A 1 
ATOM 2794 C CG  . LYS A 1 352 ? 17.083  -2.549  -37.224 1.00 92.57 352 A 1 
ATOM 2795 C CD  . LYS A 1 352 ? 16.317  -2.567  -38.558 1.00 90.09 352 A 1 
ATOM 2796 C CE  . LYS A 1 352 ? 17.141  -1.715  -39.523 1.00 84.22 352 A 1 
ATOM 2797 N NZ  . LYS A 1 352 ? 16.466  -1.365  -40.785 1.00 76.49 352 A 1 
ATOM 2798 N N   . VAL A 1 353 ? 18.241  -1.387  -33.979 1.00 95.99 353 A 1 
ATOM 2799 C CA  . VAL A 1 353 ? 18.403  -0.140  -33.222 1.00 95.88 353 A 1 
ATOM 2800 C C   . VAL A 1 353 ? 19.170  0.881   -34.052 1.00 95.94 353 A 1 
ATOM 2801 O O   . VAL A 1 353 ? 20.127  0.530   -34.735 1.00 95.25 353 A 1 
ATOM 2802 C CB  . VAL A 1 353 ? 19.062  -0.421  -31.853 1.00 95.02 353 A 1 
ATOM 2803 C CG1 . VAL A 1 353 ? 20.464  -1.035  -31.951 1.00 83.98 353 A 1 
ATOM 2804 C CG2 . VAL A 1 353 ? 19.152  0.822   -30.975 1.00 84.55 353 A 1 
ATOM 2805 N N   . GLU A 1 354 ? 18.745  2.140   -34.002 1.00 95.69 354 A 1 
ATOM 2806 C CA  . GLU A 1 354 ? 19.490  3.292   -34.506 1.00 95.24 354 A 1 
ATOM 2807 C C   . GLU A 1 354 ? 20.257  3.921   -33.342 1.00 94.70 354 A 1 
ATOM 2808 O O   . GLU A 1 354 ? 19.666  4.191   -32.296 1.00 93.33 354 A 1 
ATOM 2809 C CB  . GLU A 1 354 ? 18.511  4.283   -35.146 1.00 94.23 354 A 1 
ATOM 2810 C CG  . GLU A 1 354 ? 19.186  5.471   -35.835 1.00 90.65 354 A 1 
ATOM 2811 C CD  . GLU A 1 354 ? 18.114  6.450   -36.335 1.00 88.91 354 A 1 
ATOM 2812 O OE1 . GLU A 1 354 ? 17.936  7.519   -35.706 1.00 78.01 354 A 1 
ATOM 2813 O OE2 . GLU A 1 354 ? 17.420  6.098   -37.307 1.00 79.28 354 A 1 
ATOM 2814 N N   . ILE A 1 355 ? 21.555  4.127   -33.518 1.00 94.89 355 A 1 
ATOM 2815 C CA  . ILE A 1 355 ? 22.443  4.784   -32.554 1.00 94.65 355 A 1 
ATOM 2816 C C   . ILE A 1 355 ? 23.252  5.835   -33.314 1.00 94.17 355 A 1 
ATOM 2817 O O   . ILE A 1 355 ? 23.947  5.493   -34.269 1.00 92.51 355 A 1 
ATOM 2818 C CB  . ILE A 1 355 ? 23.368  3.767   -31.839 1.00 94.54 355 A 1 
ATOM 2819 C CG1 . ILE A 1 355 ? 22.562  2.638   -31.159 1.00 92.97 355 A 1 
ATOM 2820 C CG2 . ILE A 1 355 ? 24.257  4.499   -30.822 1.00 92.32 355 A 1 
ATOM 2821 C CD1 . ILE A 1 355 ? 23.417  1.522   -30.537 1.00 89.77 355 A 1 
ATOM 2822 N N   . ASP A 1 356 ? 23.140  7.104   -32.917 1.00 93.00 356 A 1 
ATOM 2823 C CA  . ASP A 1 356 ? 23.812  8.241   -33.557 1.00 91.89 356 A 1 
ATOM 2824 C C   . ASP A 1 356 ? 23.583  8.302   -35.088 1.00 92.48 356 A 1 
ATOM 2825 O O   . ASP A 1 356 ? 24.488  8.590   -35.871 1.00 89.59 356 A 1 
ATOM 2826 C CB  . ASP A 1 356 ? 25.299  8.286   -33.135 1.00 90.36 356 A 1 
ATOM 2827 C CG  . ASP A 1 356 ? 25.502  8.383   -31.616 1.00 87.81 356 A 1 
ATOM 2828 O OD1 . ASP A 1 356 ? 24.820  9.232   -30.995 1.00 82.05 356 A 1 
ATOM 2829 O OD2 . ASP A 1 356 ? 26.353  7.633   -31.075 1.00 81.99 356 A 1 
ATOM 2830 N N   . GLY A 1 357 ? 22.354  7.979   -35.533 1.00 92.29 357 A 1 
ATOM 2831 C CA  . GLY A 1 357 ? 21.964  7.963   -36.950 1.00 92.13 357 A 1 
ATOM 2832 C C   . GLY A 1 357 ? 22.406  6.726   -37.745 1.00 93.62 357 A 1 
ATOM 2833 O O   . GLY A 1 357 ? 22.156  6.654   -38.944 1.00 91.51 357 A 1 
ATOM 2834 N N   . GLN A 1 358 ? 23.053  5.738   -37.113 1.00 93.52 358 A 1 
ATOM 2835 C CA  . GLN A 1 358 ? 23.462  4.480   -37.745 1.00 94.64 358 A 1 
ATOM 2836 C C   . GLN A 1 358 ? 22.603  3.309   -37.270 1.00 95.45 358 A 1 
ATOM 2837 O O   . GLN A 1 358 ? 22.394  3.109   -36.074 1.00 94.36 358 A 1 
ATOM 2838 C CB  . GLN A 1 358 ? 24.948  4.192   -37.495 1.00 94.48 358 A 1 
ATOM 2839 C CG  . GLN A 1 358 ? 25.850  5.264   -38.117 1.00 89.13 358 A 1 
ATOM 2840 C CD  . GLN A 1 358 ? 27.334  4.910   -38.059 1.00 83.78 358 A 1 
ATOM 2841 O OE1 . GLN A 1 358 ? 27.767  3.845   -37.641 1.00 75.15 358 A 1 
ATOM 2842 N NE2 . GLN A 1 358 ? 28.190  5.803   -38.508 1.00 71.69 358 A 1 
ATOM 2843 N N   . GLU A 1 359 ? 22.121  2.503   -38.219 1.00 93.57 359 A 1 
ATOM 2844 C CA  . GLU A 1 359 ? 21.336  1.311   -37.923 1.00 94.77 359 A 1 
ATOM 2845 C C   . GLU A 1 359 ? 22.226  0.103   -37.601 1.00 95.01 359 A 1 
ATOM 2846 O O   . GLU A 1 359 ? 23.166  -0.222  -38.327 1.00 93.13 359 A 1 
ATOM 2847 C CB  . GLU A 1 359 ? 20.390  0.961   -39.076 1.00 94.09 359 A 1 
ATOM 2848 C CG  . GLU A 1 359 ? 19.325  2.034   -39.373 1.00 91.05 359 A 1 
ATOM 2849 C CD  . GLU A 1 359 ? 18.277  1.513   -40.368 1.00 90.73 359 A 1 
ATOM 2850 O OE1 . GLU A 1 359 ? 17.119  1.966   -40.331 1.00 81.40 359 A 1 
ATOM 2851 O OE2 . GLU A 1 359 ? 18.533  0.517   -41.098 1.00 84.01 359 A 1 
ATOM 2852 N N   . HIS A 1 360 ? 21.873  -0.618  -36.554 1.00 95.47 360 A 1 
ATOM 2853 C CA  . HIS A 1 360 ? 22.522  -1.855  -36.130 1.00 95.59 360 A 1 
ATOM 2854 C C   . HIS A 1 360 ? 21.475  -2.934  -35.867 1.00 96.04 360 A 1 
ATOM 2855 O O   . HIS A 1 360 ? 20.436  -2.669  -35.271 1.00 94.51 360 A 1 
ATOM 2856 C CB  . HIS A 1 360 ? 23.373  -1.595  -34.885 1.00 95.56 360 A 1 
ATOM 2857 C CG  . HIS A 1 360 ? 24.405  -0.520  -35.083 1.00 96.04 360 A 1 
ATOM 2858 N ND1 . HIS A 1 360 ? 25.568  -0.626  -35.816 1.00 83.93 360 A 1 
ATOM 2859 C CD2 . HIS A 1 360 ? 24.324  0.762   -34.612 1.00 85.97 360 A 1 
ATOM 2860 C CE1 . HIS A 1 360 ? 26.168  0.575   -35.790 1.00 88.02 360 A 1 
ATOM 2861 N NE2 . HIS A 1 360 ? 25.453  1.443   -35.060 1.00 90.09 360 A 1 
ATOM 2862 N N   . GLU A 1 361 ? 21.770  -4.175  -36.261 1.00 95.67 361 A 1 
ATOM 2863 C CA  . GLU A 1 361 ? 20.897  -5.321  -36.025 1.00 96.17 361 A 1 
ATOM 2864 C C   . GLU A 1 361 ? 21.687  -6.488  -35.430 1.00 95.78 361 A 1 
ATOM 2865 O O   . GLU A 1 361 ? 22.819  -6.774  -35.838 1.00 94.48 361 A 1 
ATOM 2866 C CB  . GLU A 1 361 ? 20.172  -5.713  -37.319 1.00 95.55 361 A 1 
ATOM 2867 C CG  . GLU A 1 361 ? 19.048  -6.727  -37.065 1.00 93.35 361 A 1 
ATOM 2868 C CD  . GLU A 1 361 ? 18.342  -7.117  -38.362 1.00 93.41 361 A 1 
ATOM 2869 O OE1 . GLU A 1 361 ? 18.447  -8.307  -38.732 1.00 82.86 361 A 1 
ATOM 2870 O OE2 . GLU A 1 361 ? 17.709  -6.226  -38.966 1.00 84.35 361 A 1 
ATOM 2871 N N   . TRP A 1 362 ? 21.077  -7.171  -34.465 1.00 96.81 362 A 1 
ATOM 2872 C CA  . TRP A 1 362 ? 21.662  -8.371  -33.879 1.00 96.84 362 A 1 
ATOM 2873 C C   . TRP A 1 362 ? 20.608  -9.361  -33.398 1.00 96.69 362 A 1 
ATOM 2874 O O   . TRP A 1 362 ? 19.546  -8.980  -32.909 1.00 95.55 362 A 1 
ATOM 2875 C CB  . TRP A 1 362 ? 22.596  -7.986  -32.730 1.00 96.33 362 A 1 
ATOM 2876 C CG  . TRP A 1 362 ? 23.668  -8.998  -32.487 1.00 94.16 362 A 1 
ATOM 2877 C CD1 . TRP A 1 362 ? 23.529  -10.145 -31.770 1.00 88.61 362 A 1 
ATOM 2878 C CD2 . TRP A 1 362 ? 25.022  -9.023  -33.031 1.00 91.68 362 A 1 
ATOM 2879 N NE1 . TRP A 1 362 ? 24.695  -10.877 -31.844 1.00 86.91 362 A 1 
ATOM 2880 C CE2 . TRP A 1 362 ? 25.655  -10.236 -32.609 1.00 89.13 362 A 1 
ATOM 2881 C CE3 . TRP A 1 362 ? 25.773  -8.172  -33.855 1.00 87.19 362 A 1 
ATOM 2882 C CZ2 . TRP A 1 362 ? 26.961  -10.574 -32.985 1.00 88.14 362 A 1 
ATOM 2883 C CZ3 . TRP A 1 362 ? 27.086  -8.490  -34.232 1.00 84.31 362 A 1 
ATOM 2884 C CH2 . TRP A 1 362 ? 27.682  -9.692  -33.799 1.00 83.41 362 A 1 
ATOM 2885 N N   . THR A 1 363 ? 20.960  -10.655 -33.458 1.00 96.31 363 A 1 
ATOM 2886 C CA  . THR A 1 363 ? 20.131  -11.756 -32.958 1.00 95.97 363 A 1 
ATOM 2887 C C   . THR A 1 363 ? 20.845  -12.498 -31.829 1.00 95.87 363 A 1 
ATOM 2888 O O   . THR A 1 363 ? 22.026  -12.844 -31.942 1.00 94.82 363 A 1 
ATOM 2889 C CB  . THR A 1 363 ? 19.744  -12.701 -34.100 1.00 95.40 363 A 1 
ATOM 2890 O OG1 . THR A 1 363 ? 19.085  -11.984 -35.112 1.00 91.77 363 A 1 
ATOM 2891 C CG2 . THR A 1 363 ? 18.798  -13.810 -33.659 1.00 90.46 363 A 1 
ATOM 2892 N N   . ALA A 1 364 ? 20.134  -12.774 -30.731 1.00 95.23 364 A 1 
ATOM 2893 C CA  . ALA A 1 364 ? 20.672  -13.547 -29.610 1.00 95.03 364 A 1 
ATOM 2894 C C   . ALA A 1 364 ? 19.611  -14.438 -28.935 1.00 94.84 364 A 1 
ATOM 2895 O O   . ALA A 1 364 ? 18.462  -14.023 -28.784 1.00 93.97 364 A 1 
ATOM 2896 C CB  . ALA A 1 364 ? 21.313  -12.595 -28.592 1.00 95.02 364 A 1 
ATOM 2897 N N   . PRO A 1 365 ? 19.991  -15.647 -28.482 1.00 94.96 365 A 1 
ATOM 2898 C CA  . PRO A 1 365 ? 19.135  -16.474 -27.638 1.00 94.32 365 A 1 
ATOM 2899 C C   . PRO A 1 365 ? 19.234  -16.052 -26.161 1.00 94.11 365 A 1 
ATOM 2900 O O   . PRO A 1 365 ? 20.306  -15.642 -25.694 1.00 92.32 365 A 1 
ATOM 2901 C CB  . PRO A 1 365 ? 19.631  -17.904 -27.851 1.00 93.03 365 A 1 
ATOM 2902 C CG  . PRO A 1 365 ? 21.134  -17.703 -28.070 1.00 91.08 365 A 1 
ATOM 2903 C CD  . PRO A 1 365 ? 21.221  -16.363 -28.800 1.00 93.71 365 A 1 
ATOM 2904 N N   . GLY A 1 366 ? 18.134  -16.225 -25.413 1.00 91.48 366 A 1 
ATOM 2905 C CA  . GLY A 1 366 ? 18.045  -15.942 -23.981 1.00 90.89 366 A 1 
ATOM 2906 C C   . GLY A 1 366 ? 17.174  -16.952 -23.232 1.00 91.16 366 A 1 
ATOM 2907 O O   . GLY A 1 366 ? 16.531  -17.802 -23.843 1.00 89.30 366 A 1 
ATOM 2908 N N   . ASP A 1 367 ? 17.139  -16.857 -21.905 1.00 88.83 367 A 1 
ATOM 2909 C CA  . ASP A 1 367 ? 16.327  -17.743 -21.057 1.00 87.83 367 A 1 
ATOM 2910 C C   . ASP A 1 367 ? 14.863  -17.262 -20.926 1.00 87.37 367 A 1 
ATOM 2911 O O   . ASP A 1 367 ? 14.001  -17.973 -20.430 1.00 83.78 367 A 1 
ATOM 2912 C CB  . ASP A 1 367 ? 17.030  -17.923 -19.700 1.00 86.07 367 A 1 
ATOM 2913 C CG  . ASP A 1 367 ? 18.460  -18.478 -19.854 1.00 82.63 367 A 1 
ATOM 2914 O OD1 . ASP A 1 367 ? 18.681  -19.413 -20.671 1.00 76.64 367 A 1 
ATOM 2915 O OD2 . ASP A 1 367 ? 19.370  -17.928 -19.204 1.00 75.21 367 A 1 
ATOM 2916 N N   . GLY A 1 368 ? 14.568  -16.060 -21.443 1.00 87.68 368 A 1 
ATOM 2917 C CA  . GLY A 1 368 ? 13.243  -15.468 -21.609 1.00 88.09 368 A 1 
ATOM 2918 C C   . GLY A 1 368 ? 13.263  -14.431 -22.735 1.00 89.87 368 A 1 
ATOM 2919 O O   . GLY A 1 368 ? 14.341  -14.084 -23.226 1.00 88.91 368 A 1 
ATOM 2920 N N   . GLN A 1 369 ? 12.080  -13.918 -23.154 1.00 88.31 369 A 1 
ATOM 2921 C CA  . GLN A 1 369 ? 11.966  -12.952 -24.260 1.00 89.44 369 A 1 
ATOM 2922 C C   . GLN A 1 369 ? 12.799  -11.689 -24.003 1.00 90.82 369 A 1 
ATOM 2923 O O   . GLN A 1 369 ? 13.673  -11.344 -24.800 1.00 90.42 369 A 1 
ATOM 2924 C CB  . GLN A 1 369 ? 10.496  -12.560 -24.468 1.00 88.00 369 A 1 
ATOM 2925 C CG  . GLN A 1 369 ? 9.642   -13.688 -25.057 1.00 83.92 369 A 1 
ATOM 2926 C CD  . GLN A 1 369 ? 8.174   -13.279 -25.124 1.00 82.10 369 A 1 
ATOM 2927 O OE1 . GLN A 1 369 ? 7.579   -12.933 -24.128 1.00 74.07 369 A 1 
ATOM 2928 N NE2 . GLN A 1 369 ? 7.536   -13.306 -26.265 1.00 70.64 369 A 1 
ATOM 2929 N N   . TYR A 1 370 ? 12.594  -11.049 -22.852 1.00 90.69 370 A 1 
ATOM 2930 C CA  . TYR A 1 370 ? 13.329  -9.839  -22.492 1.00 91.80 370 A 1 
ATOM 2931 C C   . TYR A 1 370 ? 14.832  -10.097 -22.307 1.00 92.31 370 A 1 
ATOM 2932 O O   . TYR A 1 370 ? 15.656  -9.299  -22.741 1.00 91.85 370 A 1 
ATOM 2933 C CB  . TYR A 1 370 ? 12.708  -9.220  -21.237 1.00 91.94 370 A 1 
ATOM 2934 C CG  . TYR A 1 370 ? 13.379  -7.915  -20.872 1.00 91.44 370 A 1 
ATOM 2935 C CD1 . TYR A 1 370 ? 14.231  -7.843  -19.755 1.00 82.95 370 A 1 
ATOM 2936 C CD2 . TYR A 1 370 ? 13.215  -6.792  -21.708 1.00 82.60 370 A 1 
ATOM 2937 C CE1 . TYR A 1 370 ? 14.924  -6.655  -19.480 1.00 82.49 370 A 1 
ATOM 2938 C CE2 . TYR A 1 370 ? 13.914  -5.604  -21.439 1.00 82.09 370 A 1 
ATOM 2939 C CZ  . TYR A 1 370 ? 14.776  -5.537  -20.325 1.00 89.83 370 A 1 
ATOM 2940 O OH  . TYR A 1 370 ? 15.480  -4.406  -20.083 1.00 88.78 370 A 1 
ATOM 2941 N N   . HIS A 1 371 ? 15.229  -11.248 -21.750 1.00 92.02 371 A 1 
ATOM 2942 C CA  . HIS A 1 371 ? 16.645  -11.613 -21.638 1.00 92.18 371 A 1 
ATOM 2943 C C   . HIS A 1 371 ? 17.301  -11.779 -23.023 1.00 92.90 371 A 1 
ATOM 2944 O O   . HIS A 1 371 ? 18.403  -11.281 -23.244 1.00 93.19 371 A 1 
ATOM 2945 C CB  . HIS A 1 371 ? 16.791  -12.881 -20.785 1.00 91.56 371 A 1 
ATOM 2946 C CG  . HIS A 1 371 ? 18.216  -13.317 -20.533 1.00 89.61 371 A 1 
ATOM 2947 N ND1 . HIS A 1 371 ? 18.628  -14.610 -20.297 1.00 79.76 371 A 1 
ATOM 2948 C CD2 . HIS A 1 371 ? 19.340  -12.538 -20.492 1.00 78.27 371 A 1 
ATOM 2949 C CE1 . HIS A 1 371 ? 19.952  -14.605 -20.113 1.00 80.54 371 A 1 
ATOM 2950 N NE2 . HIS A 1 371 ? 20.438  -13.360 -20.234 1.00 82.13 371 A 1 
ATOM 2951 N N   . ALA A 1 372 ? 16.616  -12.409 -23.989 1.00 91.75 372 A 1 
ATOM 2952 C CA  . ALA A 1 372 ? 17.085  -12.511 -25.370 1.00 93.10 372 A 1 
ATOM 2953 C C   . ALA A 1 372 ? 17.249  -11.124 -26.018 1.00 94.11 372 A 1 
ATOM 2954 O O   . ALA A 1 372 ? 18.290  -10.859 -26.622 1.00 94.16 372 A 1 
ATOM 2955 C CB  . ALA A 1 372 ? 16.115  -13.407 -26.159 1.00 93.43 372 A 1 
ATOM 2956 N N   . PHE A 1 373 ? 16.268  -10.226 -25.828 1.00 93.85 373 A 1 
ATOM 2957 C CA  . PHE A 1 373 ? 16.309  -8.837  -26.294 1.00 94.10 373 A 1 
ATOM 2958 C C   . PHE A 1 373 ? 17.511  -8.077  -25.717 1.00 94.61 373 A 1 
ATOM 2959 O O   . PHE A 1 373 ? 18.344  -7.584  -26.472 1.00 94.40 373 A 1 
ATOM 2960 C CB  . PHE A 1 373 ? 14.981  -8.153  -25.940 1.00 94.11 373 A 1 
ATOM 2961 C CG  . PHE A 1 373 ? 14.983  -6.657  -26.162 1.00 93.63 373 A 1 
ATOM 2962 C CD1 . PHE A 1 373 ? 15.361  -5.790  -25.121 1.00 83.06 373 A 1 
ATOM 2963 C CD2 . PHE A 1 373 ? 14.648  -6.133  -27.421 1.00 83.59 373 A 1 
ATOM 2964 C CE1 . PHE A 1 373 ? 15.422  -4.406  -25.344 1.00 83.95 373 A 1 
ATOM 2965 C CE2 . PHE A 1 373 ? 14.706  -4.750  -27.646 1.00 82.89 373 A 1 
ATOM 2966 C CZ  . PHE A 1 373 ? 15.101  -3.884  -26.608 1.00 91.57 373 A 1 
ATOM 2967 N N   . SER A 1 374 ? 17.659  -8.052  -24.393 1.00 94.13 374 A 1 
ATOM 2968 C CA  . SER A 1 374 ? 18.761  -7.347  -23.724 1.00 93.65 374 A 1 
ATOM 2969 C C   . SER A 1 374 ? 20.123  -7.879  -24.168 1.00 94.16 374 A 1 
ATOM 2970 O O   . SER A 1 374 ? 21.046  -7.112  -24.418 1.00 94.07 374 A 1 
ATOM 2971 C CB  . SER A 1 374 ? 18.635  -7.479  -22.204 1.00 92.42 374 A 1 
ATOM 2972 O OG  . SER A 1 374 ? 17.394  -6.971  -21.771 1.00 81.18 374 A 1 
ATOM 2973 N N   . LYS A 1 375 ? 20.253  -9.191  -24.344 1.00 94.47 375 A 1 
ATOM 2974 C CA  . LYS A 1 375 ? 21.497  -9.823  -24.804 1.00 94.75 375 A 1 
ATOM 2975 C C   . LYS A 1 375 ? 21.839  -9.459  -26.254 1.00 95.62 375 A 1 
ATOM 2976 O O   . LYS A 1 375 ? 23.012  -9.265  -26.563 1.00 95.09 375 A 1 
ATOM 2977 C CB  . LYS A 1 375 ? 21.371  -11.333 -24.595 1.00 93.68 375 A 1 
ATOM 2978 C CG  . LYS A 1 375 ? 22.695  -12.076 -24.792 1.00 86.04 375 A 1 
ATOM 2979 C CD  . LYS A 1 375 ? 22.467  -13.542 -24.425 1.00 83.74 375 A 1 
ATOM 2980 C CE  . LYS A 1 375 ? 23.762  -14.352 -24.458 1.00 77.02 375 A 1 
ATOM 2981 N NZ  . LYS A 1 375 ? 23.504  -15.723 -23.962 1.00 69.66 375 A 1 
ATOM 2982 N N   . ALA A 1 376 ? 20.847  -9.365  -27.145 1.00 95.13 376 A 1 
ATOM 2983 C CA  . ALA A 1 376 ? 21.053  -8.898  -28.517 1.00 95.49 376 A 1 
ATOM 2984 C C   . ALA A 1 376 ? 21.533  -7.437  -28.534 1.00 95.96 376 A 1 
ATOM 2985 O O   . ALA A 1 376 ? 22.535  -7.122  -29.175 1.00 95.65 376 A 1 
ATOM 2986 C CB  . ALA A 1 376 ? 19.754  -9.090  -29.308 1.00 95.96 376 A 1 
ATOM 2987 N N   . LEU A 1 377 ? 20.883  -6.581  -27.747 1.00 95.78 377 A 1 
ATOM 2988 C CA  . LEU A 1 377 ? 21.222  -5.168  -27.605 1.00 95.08 377 A 1 
ATOM 2989 C C   . LEU A 1 377 ? 22.631  -4.957  -27.022 1.00 95.40 377 A 1 
ATOM 2990 O O   . LEU A 1 377 ? 23.428  -4.214  -27.588 1.00 94.47 377 A 1 
ATOM 2991 C CB  . LEU A 1 377 ? 20.136  -4.549  -26.724 1.00 93.62 377 A 1 
ATOM 2992 C CG  . LEU A 1 377 ? 20.259  -3.033  -26.566 1.00 88.24 377 A 1 
ATOM 2993 C CD1 . LEU A 1 377 ? 19.940  -2.302  -27.869 1.00 79.23 377 A 1 
ATOM 2994 C CD2 . LEU A 1 377 ? 19.289  -2.623  -25.468 1.00 80.09 377 A 1 
ATOM 2995 N N   . TYR A 1 378 ? 22.987  -5.659  -25.946 1.00 95.05 378 A 1 
ATOM 2996 C CA  . TYR A 1 378 ? 24.320  -5.551  -25.340 1.00 94.74 378 A 1 
ATOM 2997 C C   . TYR A 1 378 ? 25.434  -6.056  -26.254 1.00 95.52 378 A 1 
ATOM 2998 O O   . TYR A 1 378 ? 26.540  -5.518  -26.220 1.00 94.59 378 A 1 
ATOM 2999 C CB  . TYR A 1 378 ? 24.341  -6.280  -23.994 1.00 93.26 378 A 1 
ATOM 3000 C CG  . TYR A 1 378 ? 23.491  -5.674  -22.889 1.00 89.64 378 A 1 
ATOM 3001 C CD1 . TYR A 1 378 ? 22.995  -4.353  -22.963 1.00 78.69 378 A 1 
ATOM 3002 C CD2 . TYR A 1 378 ? 23.223  -6.449  -21.744 1.00 78.28 378 A 1 
ATOM 3003 C CE1 . TYR A 1 378 ? 22.235  -3.817  -21.912 1.00 73.48 378 A 1 
ATOM 3004 C CE2 . TYR A 1 378 ? 22.467  -5.916  -20.688 1.00 74.52 378 A 1 
ATOM 3005 C CZ  . TYR A 1 378 ? 21.971  -4.600  -20.770 1.00 77.88 378 A 1 
ATOM 3006 O OH  . TYR A 1 378 ? 21.244  -4.088  -19.746 1.00 77.20 378 A 1 
ATOM 3007 N N   . LYS A 1 379 ? 25.157  -7.025  -27.135 1.00 95.78 379 A 1 
ATOM 3008 C CA  . LYS A 1 379 ? 26.118  -7.409  -28.179 1.00 96.09 379 A 1 
ATOM 3009 C C   . LYS A 1 379 ? 26.371  -6.279  -29.182 1.00 96.63 379 A 1 
ATOM 3010 O O   . LYS A 1 379 ? 27.514  -6.116  -29.596 1.00 95.68 379 A 1 
ATOM 3011 C CB  . LYS A 1 379 ? 25.650  -8.671  -28.898 1.00 96.08 379 A 1 
ATOM 3012 C CG  . LYS A 1 379 ? 25.950  -9.936  -28.083 1.00 92.41 379 A 1 
ATOM 3013 C CD  . LYS A 1 379 ? 25.528  -11.154 -28.907 1.00 86.76 379 A 1 
ATOM 3014 C CE  . LYS A 1 379 ? 25.994  -12.455 -28.254 1.00 80.67 379 A 1 
ATOM 3015 N NZ  . LYS A 1 379 ? 25.841  -13.586 -29.198 1.00 70.03 379 A 1 
ATOM 3016 N N   . ILE A 1 380 ? 25.346  -5.500  -29.539 1.00 95.57 380 A 1 
ATOM 3017 C CA  . ILE A 1 380 ? 25.511  -4.301  -30.379 1.00 95.45 380 A 1 
ATOM 3018 C C   . ILE A 1 380 ? 26.390  -3.280  -29.649 1.00 95.56 380 A 1 
ATOM 3019 O O   . ILE A 1 380 ? 27.409  -2.864  -30.196 1.00 95.07 380 A 1 
ATOM 3020 C CB  . ILE A 1 380 ? 24.142  -3.704  -30.797 1.00 96.05 380 A 1 
ATOM 3021 C CG1 . ILE A 1 380 ? 23.364  -4.698  -31.691 1.00 94.74 380 A 1 
ATOM 3022 C CG2 . ILE A 1 380 ? 24.339  -2.366  -31.532 1.00 94.15 380 A 1 
ATOM 3023 C CD1 . ILE A 1 380 ? 21.888  -4.337  -31.901 1.00 92.23 380 A 1 
ATOM 3024 N N   . TYR A 1 381 ? 26.071  -2.955  -28.399 1.00 95.54 381 A 1 
ATOM 3025 C CA  . TYR A 1 381 ? 26.844  -2.012  -27.577 1.00 94.89 381 A 1 
ATOM 3026 C C   . TYR A 1 381 ? 28.310  -2.433  -27.415 1.00 94.73 381 A 1 
ATOM 3027 O O   . TYR A 1 381 ? 29.213  -1.639  -27.668 1.00 93.46 381 A 1 
ATOM 3028 C CB  . TYR A 1 381 ? 26.154  -1.834  -26.213 1.00 94.51 381 A 1 
ATOM 3029 C CG  . TYR A 1 381 ? 25.217  -0.649  -26.192 1.00 93.79 381 A 1 
ATOM 3030 C CD1 . TYR A 1 381 ? 25.529  0.466   -25.387 1.00 82.74 381 A 1 
ATOM 3031 C CD2 . TYR A 1 381 ? 24.085  -0.611  -27.026 1.00 83.08 381 A 1 
ATOM 3032 C CE1 . TYR A 1 381 ? 24.740  1.621   -25.443 1.00 81.95 381 A 1 
ATOM 3033 C CE2 . TYR A 1 381 ? 23.297  0.550   -27.098 1.00 82.32 381 A 1 
ATOM 3034 C CZ  . TYR A 1 381 ? 23.636  1.676   -26.314 1.00 90.84 381 A 1 
ATOM 3035 O OH  . TYR A 1 381 ? 22.922  2.821   -26.430 1.00 89.44 381 A 1 
ATOM 3036 N N   . THR A 1 382 ? 28.555  -3.712  -27.103 1.00 95.04 382 A 1 
ATOM 3037 C CA  . THR A 1 382 ? 29.919  -4.259  -26.993 1.00 94.95 382 A 1 
ATOM 3038 C C   . THR A 1 382 ? 30.685  -4.133  -28.311 1.00 95.23 382 A 1 
ATOM 3039 O O   . THR A 1 382 ? 31.850  -3.750  -28.311 1.00 94.46 382 A 1 
ATOM 3040 C CB  . THR A 1 382 ? 29.886  -5.734  -26.569 1.00 94.84 382 A 1 
ATOM 3041 O OG1 . THR A 1 382 ? 29.169  -5.912  -25.378 1.00 89.51 382 A 1 
ATOM 3042 C CG2 . THR A 1 382 ? 31.283  -6.308  -26.327 1.00 86.86 382 A 1 
ATOM 3043 N N   . LYS A 1 383 ? 30.036  -4.409  -29.455 1.00 95.70 383 A 1 
ATOM 3044 C CA  . LYS A 1 383 ? 30.658  -4.270  -30.783 1.00 95.34 383 A 1 
ATOM 3045 C C   . LYS A 1 383 ? 31.016  -2.815  -31.111 1.00 95.84 383 A 1 
ATOM 3046 O O   . LYS A 1 383 ? 32.008  -2.580  -31.795 1.00 94.68 383 A 1 
ATOM 3047 C CB  . LYS A 1 383 ? 29.714  -4.874  -31.835 1.00 95.34 383 A 1 
ATOM 3048 C CG  . LYS A 1 383 ? 30.344  -4.923  -33.232 1.00 85.48 383 A 1 
ATOM 3049 C CD  . LYS A 1 383 ? 29.354  -5.509  -34.243 1.00 81.66 383 A 1 
ATOM 3050 C CE  . LYS A 1 383 ? 29.975  -5.505  -35.642 1.00 73.65 383 A 1 
ATOM 3051 N NZ  . LYS A 1 383 ? 28.992  -5.924  -36.679 1.00 65.81 383 A 1 
ATOM 3052 N N   . LEU A 1 384 ? 30.232  -1.871  -30.614 1.00 94.60 384 A 1 
ATOM 3053 C CA  . LEU A 1 384 ? 30.477  -0.433  -30.753 1.00 94.11 384 A 1 
ATOM 3054 C C   . LEU A 1 384 ? 31.473  0.118   -29.716 1.00 94.42 384 A 1 
ATOM 3055 O O   . LEU A 1 384 ? 31.773  1.306   -29.742 1.00 93.16 384 A 1 
ATOM 3056 C CB  . LEU A 1 384 ? 29.127  0.305   -30.691 1.00 94.44 384 A 1 
ATOM 3057 C CG  . LEU A 1 384 ? 28.166  -0.017  -31.853 1.00 93.45 384 A 1 
ATOM 3058 C CD1 . LEU A 1 384 ? 26.833  0.677   -31.599 1.00 87.67 384 A 1 
ATOM 3059 C CD2 . LEU A 1 384 ? 28.714  0.433   -33.209 1.00 88.00 384 A 1 
ATOM 3060 N N   . GLY A 1 385 ? 31.982  -0.718  -28.804 1.00 95.39 385 A 1 
ATOM 3061 C CA  . GLY A 1 385 ? 32.864  -0.281  -27.717 1.00 95.28 385 A 1 
ATOM 3062 C C   . GLY A 1 385 ? 32.167  0.605   -26.677 1.00 95.35 385 A 1 
ATOM 3063 O O   . GLY A 1 385 ? 32.846  1.283   -25.912 1.00 93.21 385 A 1 
ATOM 3064 N N   . LYS A 1 386 ? 30.826  0.611   -26.666 1.00 94.51 386 A 1 
ATOM 3065 C CA  . LYS A 1 386 ? 30.028  1.389   -25.708 1.00 94.20 386 A 1 
ATOM 3066 C C   . LYS A 1 386 ? 29.845  0.610   -24.401 1.00 94.43 386 A 1 
ATOM 3067 O O   . LYS A 1 386 ? 29.668  -0.612  -24.429 1.00 93.13 386 A 1 
ATOM 3068 C CB  . LYS A 1 386 ? 28.678  1.792   -26.335 1.00 93.44 386 A 1 
ATOM 3069 C CG  . LYS A 1 386 ? 28.830  2.892   -27.407 1.00 92.06 386 A 1 
ATOM 3070 C CD  . LYS A 1 386 ? 27.465  3.287   -27.998 1.00 89.63 386 A 1 
ATOM 3071 C CE  . LYS A 1 386 ? 27.556  4.464   -28.984 1.00 85.98 386 A 1 
ATOM 3072 N NZ  . LYS A 1 386 ? 27.334  5.783   -28.352 1.00 80.95 386 A 1 
ATOM 3073 N N   . PRO A 1 387 ? 29.875  1.280   -23.247 1.00 94.61 387 A 1 
ATOM 3074 C CA  . PRO A 1 387 ? 29.652  0.631   -21.959 1.00 93.84 387 A 1 
ATOM 3075 C C   . PRO A 1 387 ? 28.186  0.193   -21.800 1.00 94.40 387 A 1 
ATOM 3076 O O   . PRO A 1 387 ? 27.268  0.829   -22.314 1.00 93.20 387 A 1 
ATOM 3077 C CB  . PRO A 1 387 ? 30.077  1.661   -20.913 1.00 92.59 387 A 1 
ATOM 3078 C CG  . PRO A 1 387 ? 29.786  2.996   -21.603 1.00 90.49 387 A 1 
ATOM 3079 C CD  . PRO A 1 387 ? 30.090  2.711   -23.064 1.00 93.10 387 A 1 
ATOM 3080 N N   . THR A 1 388 ? 27.961  -0.889  -21.062 1.00 93.30 388 A 1 
ATOM 3081 C CA  . THR A 1 388 ? 26.614  -1.415  -20.788 1.00 93.40 388 A 1 
ATOM 3082 C C   . THR A 1 388 ? 26.311  -1.367  -19.291 1.00 93.85 388 A 1 
ATOM 3083 O O   . THR A 1 388 ? 27.176  -1.758  -18.506 1.00 91.99 388 A 1 
ATOM 3084 C CB  . THR A 1 388 ? 26.445  -2.856  -21.292 1.00 91.89 388 A 1 
ATOM 3085 O OG1 . THR A 1 388 ? 27.441  -3.691  -20.741 1.00 86.01 388 A 1 
ATOM 3086 C CG2 . THR A 1 388 ? 26.552  -2.951  -22.816 1.00 83.82 388 A 1 
ATOM 3087 N N   . PRO A 1 389 ? 25.100  -0.965  -18.879 1.00 93.85 389 A 1 
ATOM 3088 C CA  . PRO A 1 389 ? 24.701  -1.010  -17.477 1.00 93.45 389 A 1 
ATOM 3089 C C   . PRO A 1 389 ? 24.407  -2.444  -17.021 1.00 93.74 389 A 1 
ATOM 3090 O O   . PRO A 1 389 ? 24.094  -3.331  -17.823 1.00 92.78 389 A 1 
ATOM 3091 C CB  . PRO A 1 389 ? 23.462  -0.121  -17.387 1.00 92.33 389 A 1 
ATOM 3092 C CG  . PRO A 1 389 ? 22.808  -0.354  -18.742 1.00 89.11 389 A 1 
ATOM 3093 C CD  . PRO A 1 389 ? 23.992  -0.487  -19.690 1.00 91.98 389 A 1 
ATOM 3094 N N   . THR A 1 390 ? 24.440  -2.656  -15.716 1.00 92.43 390 A 1 
ATOM 3095 C CA  . THR A 1 390 ? 23.992  -3.900  -15.075 1.00 92.83 390 A 1 
ATOM 3096 C C   . THR A 1 390 ? 22.529  -3.759  -14.668 1.00 93.16 390 A 1 
ATOM 3097 O O   . THR A 1 390 ? 22.154  -2.791  -14.010 1.00 91.84 390 A 1 
ATOM 3098 C CB  . THR A 1 390 ? 24.873  -4.244  -13.865 1.00 92.20 390 A 1 
ATOM 3099 O OG1 . THR A 1 390 ? 26.209  -4.360  -14.302 1.00 86.37 390 A 1 
ATOM 3100 C CG2 . THR A 1 390 ? 24.510  -5.586  -13.236 1.00 83.69 390 A 1 
ATOM 3101 N N   . LEU A 1 391 ? 21.690  -4.730  -15.045 1.00 91.94 391 A 1 
ATOM 3102 C CA  . LEU A 1 391 ? 20.312  -4.826  -14.564 1.00 91.08 391 A 1 
ATOM 3103 C C   . LEU A 1 391 ? 20.328  -5.437  -13.160 1.00 90.87 391 A 1 
ATOM 3104 O O   . LEU A 1 391 ? 20.744  -6.584  -12.997 1.00 89.82 391 A 1 
ATOM 3105 C CB  . LEU A 1 391 ? 19.481  -5.634  -15.579 1.00 89.95 391 A 1 
ATOM 3106 C CG  . LEU A 1 391 ? 17.974  -5.695  -15.264 1.00 86.93 391 A 1 
ATOM 3107 C CD1 . LEU A 1 391 ? 17.201  -6.025  -16.539 1.00 77.86 391 A 1 
ATOM 3108 C CD2 . LEU A 1 391 ? 17.603  -6.777  -14.240 1.00 78.14 391 A 1 
ATOM 3109 N N   . THR A 1 392 ? 19.870  -4.694  -12.164 1.00 90.57 392 A 1 
ATOM 3110 C CA  . THR A 1 392 ? 19.861  -5.138  -10.758 1.00 90.04 392 A 1 
ATOM 3111 C C   . THR A 1 392 ? 18.476  -5.555  -10.274 1.00 89.33 392 A 1 
ATOM 3112 O O   . THR A 1 392 ? 18.375  -6.416  -9.407  1.00 86.40 392 A 1 
ATOM 3113 C CB  . THR A 1 392 ? 20.435  -4.061  -9.829  1.00 90.68 392 A 1 
ATOM 3114 O OG1 . THR A 1 392 ? 19.723  -2.857  -9.974  1.00 85.28 392 A 1 
ATOM 3115 C CG2 . THR A 1 392 ? 21.900  -3.760  -10.139 1.00 81.86 392 A 1 
ATOM 3116 N N   . ASN A 1 393 ? 17.400  -4.996  -10.848 1.00 90.50 393 A 1 
ATOM 3117 C CA  . ASN A 1 393 ? 16.026  -5.376  -10.511 1.00 89.81 393 A 1 
ATOM 3118 C C   . ASN A 1 393 ? 15.070  -5.163  -11.700 1.00 89.57 393 A 1 
ATOM 3119 O O   . ASN A 1 393 ? 15.251  -4.249  -12.504 1.00 88.13 393 A 1 
ATOM 3120 C CB  . ASN A 1 393 ? 15.581  -4.585  -9.266  1.00 87.32 393 A 1 
ATOM 3121 C CG  . ASN A 1 393 ? 14.339  -5.155  -8.609  1.00 82.52 393 A 1 
ATOM 3122 O OD1 . ASN A 1 393 ? 13.820  -6.191  -8.985  1.00 74.87 393 A 1 
ATOM 3123 N ND2 . ASN A 1 393 ? 13.809  -4.492  -7.611  1.00 73.06 393 A 1 
ATOM 3124 N N   . TYR A 1 394 ? 14.040  -6.017  -11.794 1.00 86.92 394 A 1 
ATOM 3125 C CA  . TYR A 1 394 ? 13.017  -5.985  -12.835 1.00 86.99 394 A 1 
ATOM 3126 C C   . TYR A 1 394 ? 11.643  -6.219  -12.200 1.00 85.82 394 A 1 
ATOM 3127 O O   . TYR A 1 394 ? 11.380  -7.299  -11.670 1.00 82.84 394 A 1 
ATOM 3128 C CB  . TYR A 1 394 ? 13.343  -7.050  -13.892 1.00 87.18 394 A 1 
ATOM 3129 C CG  . TYR A 1 394 ? 12.373  -7.096  -15.057 1.00 87.25 394 A 1 
ATOM 3130 C CD1 . TYR A 1 394 ? 11.131  -7.748  -14.926 1.00 78.22 394 A 1 
ATOM 3131 C CD2 . TYR A 1 394 ? 12.714  -6.492  -16.279 1.00 78.61 394 A 1 
ATOM 3132 C CE1 . TYR A 1 394 ? 10.235  -7.794  -16.010 1.00 76.66 394 A 1 
ATOM 3133 C CE2 . TYR A 1 394 ? 11.824  -6.541  -17.370 1.00 76.17 394 A 1 
ATOM 3134 C CZ  . TYR A 1 394 ? 10.582  -7.194  -17.238 1.00 84.59 394 A 1 
ATOM 3135 O OH  . TYR A 1 394 ? 9.722   -7.249  -18.292 1.00 82.48 394 A 1 
ATOM 3136 N N   . THR A 1 395 ? 10.767  -5.233  -12.267 1.00 84.00 395 A 1 
ATOM 3137 C CA  . THR A 1 395 ? 9.431   -5.280  -11.659 1.00 82.75 395 A 1 
ATOM 3138 C C   . THR A 1 395 ? 8.370   -4.952  -12.697 1.00 82.44 395 A 1 
ATOM 3139 O O   . THR A 1 395 ? 8.517   -4.014  -13.481 1.00 80.31 395 A 1 
ATOM 3140 C CB  . THR A 1 395 ? 9.327   -4.323  -10.463 1.00 80.03 395 A 1 
ATOM 3141 O OG1 . THR A 1 395 ? 10.374  -4.578  -9.556  1.00 72.23 395 A 1 
ATOM 3142 C CG2 . THR A 1 395 ? 8.025   -4.503  -9.689  1.00 70.14 395 A 1 
ATOM 3143 N N   . VAL A 1 396 ? 7.277   -5.720  -12.692 1.00 78.47 396 A 1 
ATOM 3144 C CA  . VAL A 1 396 ? 6.123   -5.499  -13.567 1.00 77.75 396 A 1 
ATOM 3145 C C   . VAL A 1 396 ? 4.925   -5.133  -12.717 1.00 76.34 396 A 1 
ATOM 3146 O O   . VAL A 1 396 ? 4.571   -5.863  -11.790 1.00 74.92 396 A 1 
ATOM 3147 C CB  . VAL A 1 396 ? 5.830   -6.728  -14.434 1.00 77.16 396 A 1 
ATOM 3148 C CG1 . VAL A 1 396 ? 4.668   -6.459  -15.403 1.00 73.18 396 A 1 
ATOM 3149 C CG2 . VAL A 1 396 ? 7.070   -7.093  -15.256 1.00 72.98 396 A 1 
ATOM 3150 N N   . TYR A 1 397 ? 4.288   -4.021  -13.053 1.00 73.23 397 A 1 
ATOM 3151 C CA  . TYR A 1 397 ? 3.071   -3.560  -12.411 1.00 71.45 397 A 1 
ATOM 3152 C C   . TYR A 1 397 ? 1.900   -3.616  -13.390 1.00 71.02 397 A 1 
ATOM 3153 O O   . TYR A 1 397 ? 1.944   -3.031  -14.473 1.00 69.10 397 A 1 
ATOM 3154 C CB  . TYR A 1 397 ? 3.284   -2.158  -11.848 1.00 68.82 397 A 1 
ATOM 3155 C CG  . TYR A 1 397 ? 2.038   -1.644  -11.169 1.00 63.20 397 A 1 
ATOM 3156 C CD1 . TYR A 1 397 ? 1.144   -0.811  -11.865 1.00 58.76 397 A 1 
ATOM 3157 C CD2 . TYR A 1 397 ? 1.741   -2.052  -9.853  1.00 56.59 397 A 1 
ATOM 3158 C CE1 . TYR A 1 397 ? -0.027  -0.356  -11.239 1.00 53.13 397 A 1 
ATOM 3159 C CE2 . TYR A 1 397 ? 0.568   -1.597  -9.225  1.00 53.68 397 A 1 
ATOM 3160 C CZ  . TYR A 1 397 ? -0.315  -0.740  -9.914  1.00 54.46 397 A 1 
ATOM 3161 O OH  . TYR A 1 397 ? -1.432  -0.270  -9.300  1.00 54.26 397 A 1 
ATOM 3162 N N   . ILE A 1 398 ? 0.847   -4.313  -12.980 1.00 63.26 398 A 1 
ATOM 3163 C CA  . ILE A 1 398 ? -0.421  -4.377  -13.706 1.00 61.13 398 A 1 
ATOM 3164 C C   . ILE A 1 398 ? -1.452  -3.609  -12.876 1.00 58.50 398 A 1 
ATOM 3165 O O   . ILE A 1 398 ? -1.738  -4.026  -11.747 1.00 55.69 398 A 1 
ATOM 3166 C CB  . ILE A 1 398 ? -0.846  -5.835  -13.979 1.00 59.67 398 A 1 
ATOM 3167 C CG1 . ILE A 1 398 ? 0.268   -6.592  -14.747 1.00 55.74 398 A 1 
ATOM 3168 C CG2 . ILE A 1 398 ? -2.165  -5.842  -14.773 1.00 55.47 398 A 1 
ATOM 3169 C CD1 . ILE A 1 398 ? -0.025  -8.078  -14.985 1.00 52.26 398 A 1 
ATOM 3170 N N   . PRO A 1 399 ? -2.019  -2.489  -13.388 1.00 52.29 399 A 1 
ATOM 3171 C CA  . PRO A 1 399 ? -2.999  -1.709  -12.649 1.00 50.69 399 A 1 
ATOM 3172 C C   . PRO A 1 399 ? -4.219  -2.544  -12.228 1.00 50.16 399 A 1 
ATOM 3173 O O   . PRO A 1 399 ? -4.702  -3.371  -13.005 1.00 48.60 399 A 1 
ATOM 3174 C CB  . PRO A 1 399 ? -3.403  -0.551  -13.565 1.00 47.15 399 A 1 
ATOM 3175 C CG  . PRO A 1 399 ? -2.193  -0.388  -14.479 1.00 45.82 399 A 1 
ATOM 3176 C CD  . PRO A 1 399 ? -1.674  -1.812  -14.630 1.00 47.07 399 A 1 
ATOM 3177 N N   . PRO A 1 400 ? -4.784  -2.310  -11.029 1.00 45.29 400 A 1 
ATOM 3178 C CA  . PRO A 1 400 ? -6.013  -2.966  -10.602 1.00 43.95 400 A 1 
ATOM 3179 C C   . PRO A 1 400 ? -7.158  -2.684  -11.584 1.00 43.30 400 A 1 
ATOM 3180 O O   . PRO A 1 400 ? -7.339  -1.552  -12.030 1.00 41.56 400 A 1 
ATOM 3181 C CB  . PRO A 1 400 ? -6.322  -2.422  -9.199  1.00 41.38 400 A 1 
ATOM 3182 C CG  . PRO A 1 400 ? -5.009  -1.805  -8.731  1.00 40.25 400 A 1 
ATOM 3183 C CD  . PRO A 1 400 ? -4.310  -1.397  -10.013 1.00 42.99 400 A 1 
ATOM 3184 N N   . GLY A 1 401 ? -7.962  -3.696  -11.893 1.00 37.83 401 A 1 
ATOM 3185 C CA  . GLY A 1 401 ? -9.170  -3.502  -12.710 1.00 37.89 401 A 1 
ATOM 3186 C C   . GLY A 1 401 ? -9.398  -4.515  -13.829 1.00 38.57 401 A 1 
ATOM 3187 O O   . GLY A 1 401 ? -10.493 -4.524  -14.394 1.00 36.47 401 A 1 
ATOM 3188 N N   . GLY A 1 402 ? -8.423  -5.375  -14.147 1.00 38.40 402 A 1 
ATOM 3189 C CA  . GLY A 1 402 ? -8.604  -6.535  -15.038 1.00 39.48 402 A 1 
ATOM 3190 C C   . GLY A 1 402 ? -9.109  -6.220  -16.456 1.00 40.67 402 A 1 
ATOM 3191 O O   . GLY A 1 402 ? -9.703  -7.090  -17.095 1.00 38.54 402 A 1 
ATOM 3192 N N   . ARG A 1 403 ? -8.931  -4.987  -16.933 1.00 37.86 403 A 1 
ATOM 3193 C CA  . ARG A 1 403 ? -9.310  -4.580  -18.289 1.00 39.96 403 A 1 
ATOM 3194 C C   . ARG A 1 403 ? -8.263  -5.076  -19.289 1.00 40.77 403 A 1 
ATOM 3195 O O   . ARG A 1 403 ? -7.073  -5.014  -19.005 1.00 39.87 403 A 1 
ATOM 3196 C CB  . ARG A 1 403 ? -9.480  -3.055  -18.380 1.00 38.39 403 A 1 
ATOM 3197 C CG  . ARG A 1 403 ? -10.621 -2.523  -17.503 1.00 34.93 403 A 1 
ATOM 3198 C CD  . ARG A 1 403 ? -10.839 -1.032  -17.802 1.00 33.36 403 A 1 
ATOM 3199 N NE  . ARG A 1 403 ? -11.914 -0.457  -16.976 1.00 31.10 403 A 1 
ATOM 3200 C CZ  . ARG A 1 403 ? -12.389 0.774   -17.080 1.00 28.33 403 A 1 
ATOM 3201 N NH1 . ARG A 1 403 ? -11.913 1.618   -17.954 1.00 27.59 403 A 1 
ATOM 3202 N NH2 . ARG A 1 403 ? -13.356 1.181   -16.297 1.00 26.92 403 A 1 
ATOM 3203 N N   . THR A 1 404 ? -8.710  -5.547  -20.437 1.00 45.12 404 A 1 
ATOM 3204 C CA  . THR A 1 404 ? -7.836  -6.062  -21.509 1.00 46.86 404 A 1 
ATOM 3205 C C   . THR A 1 404 ? -7.008  -4.979  -22.204 1.00 48.72 404 A 1 
ATOM 3206 O O   . THR A 1 404 ? -6.055  -5.300  -22.895 1.00 45.97 404 A 1 
ATOM 3207 C CB  . THR A 1 404 ? -8.674  -6.806  -22.564 1.00 43.30 404 A 1 
ATOM 3208 O OG1 . THR A 1 404 ? -9.822  -6.052  -22.903 1.00 39.55 404 A 1 
ATOM 3209 C CG2 . THR A 1 404 ? -9.180  -8.150  -22.029 1.00 39.13 404 A 1 
ATOM 3210 N N   . ASP A 1 405 ? -7.367  -3.701  -21.994 1.00 47.52 405 A 1 
ATOM 3211 C CA  . ASP A 1 405 ? -6.675  -2.500  -22.478 1.00 49.14 405 A 1 
ATOM 3212 C C   . ASP A 1 405 ? -5.832  -1.808  -21.384 1.00 50.70 405 A 1 
ATOM 3213 O O   . ASP A 1 405 ? -5.389  -0.671  -21.555 1.00 49.08 405 A 1 
ATOM 3214 C CB  . ASP A 1 405 ? -7.732  -1.534  -23.057 1.00 46.82 405 A 1 
ATOM 3215 C CG  . ASP A 1 405 ? -8.713  -0.966  -22.006 1.00 43.32 405 A 1 
ATOM 3216 O OD1 . ASP A 1 405 ? -8.935  -1.621  -20.956 1.00 40.34 405 A 1 
ATOM 3217 O OD2 . ASP A 1 405 ? -9.284  0.119   -22.246 1.00 39.67 405 A 1 
ATOM 3218 N N   . ALA A 1 406 ? -5.644  -2.457  -20.229 1.00 52.69 406 A 1 
ATOM 3219 C CA  . ALA A 1 406 ? -4.864  -1.885  -19.143 1.00 53.59 406 A 1 
ATOM 3220 C C   . ALA A 1 406 ? -3.377  -1.858  -19.516 1.00 55.92 406 A 1 
ATOM 3221 O O   . ALA A 1 406 ? -2.776  -2.897  -19.778 1.00 54.60 406 A 1 
ATOM 3222 C CB  . ALA A 1 406 ? -5.111  -2.665  -17.846 1.00 49.82 406 A 1 
ATOM 3223 N N   . LEU A 1 407 ? -2.790  -0.665  -19.475 1.00 58.98 407 A 1 
ATOM 3224 C CA  . LEU A 1 407 ? -1.359  -0.493  -19.679 1.00 59.52 407 A 1 
ATOM 3225 C C   . LEU A 1 407 ? -0.588  -1.143  -18.526 1.00 61.70 407 A 1 
ATOM 3226 O O   . LEU A 1 407 ? -0.853  -0.877  -17.351 1.00 59.53 407 A 1 
ATOM 3227 C CB  . LEU A 1 407 ? -1.022  1.002   -19.827 1.00 55.39 407 A 1 
ATOM 3228 C CG  . LEU A 1 407 ? -1.647  1.683   -21.059 1.00 50.56 407 A 1 
ATOM 3229 C CD1 . LEU A 1 407 ? -1.375  3.182   -21.023 1.00 47.07 407 A 1 
ATOM 3230 C CD2 . LEU A 1 407 ? -1.082  1.134   -22.371 1.00 45.62 407 A 1 
ATOM 3231 N N   . VAL A 1 408 ? 0.371   -1.990  -18.893 1.00 66.89 408 A 1 
ATOM 3232 C CA  . VAL A 1 408 ? 1.333   -2.628  -17.995 1.00 68.75 408 A 1 
ATOM 3233 C C   . VAL A 1 408 ? 2.535   -1.706  -17.862 1.00 69.39 408 A 1 
ATOM 3234 O O   . VAL A 1 408 ? 3.055   -1.205  -18.860 1.00 68.58 408 A 1 
ATOM 3235 C CB  . VAL A 1 408 ? 1.745   -4.006  -18.541 1.00 67.39 408 A 1 
ATOM 3236 C CG1 . VAL A 1 408 ? 2.725   -4.713  -17.598 1.00 61.41 408 A 1 
ATOM 3237 C CG2 . VAL A 1 408 ? 0.525   -4.922  -18.720 1.00 60.66 408 A 1 
ATOM 3238 N N   . GLN A 1 409 ? 2.998   -1.473  -16.643 1.00 72.80 409 A 1 
ATOM 3239 C CA  . GLN A 1 409 ? 4.214   -0.711  -16.391 1.00 73.53 409 A 1 
ATOM 3240 C C   . GLN A 1 409 ? 5.350   -1.655  -16.012 1.00 76.08 409 A 1 
ATOM 3241 O O   . GLN A 1 409 ? 5.240   -2.422  -15.057 1.00 75.82 409 A 1 
ATOM 3242 C CB  . GLN A 1 409 ? 3.955   0.359   -15.323 1.00 69.28 409 A 1 
ATOM 3243 C CG  . GLN A 1 409 ? 5.171   1.283   -15.146 1.00 61.50 409 A 1 
ATOM 3244 C CD  . GLN A 1 409 ? 4.888   2.420   -14.171 1.00 58.58 409 A 1 
ATOM 3245 O OE1 . GLN A 1 409 ? 4.344   2.241   -13.098 1.00 53.83 409 A 1 
ATOM 3246 N NE2 . GLN A 1 409 ? 5.256   3.639   -14.503 1.00 50.76 409 A 1 
ATOM 3247 N N   . THR A 1 410 ? 6.463   -1.558  -16.733 1.00 78.55 410 A 1 
ATOM 3248 C CA  . THR A 1 410 ? 7.711   -2.238  -16.371 1.00 80.92 410 A 1 
ATOM 3249 C C   . THR A 1 410 ? 8.692   -1.224  -15.804 1.00 80.37 410 A 1 
ATOM 3250 O O   . THR A 1 410 ? 8.963   -0.200  -16.430 1.00 79.72 410 A 1 
ATOM 3251 C CB  . THR A 1 410 ? 8.310   -2.997  -17.558 1.00 82.36 410 A 1 
ATOM 3252 O OG1 . THR A 1 410 ? 7.387   -3.964  -18.005 1.00 80.48 410 A 1 
ATOM 3253 C CG2 . THR A 1 410 ? 9.578   -3.753  -17.162 1.00 79.67 410 A 1 
ATOM 3254 N N   . VAL A 1 411 ? 9.223   -1.507  -14.620 1.00 81.71 411 A 1 
ATOM 3255 C CA  . VAL A 1 411 ? 10.254  -0.719  -13.933 1.00 82.61 411 A 1 
ATOM 3256 C C   . VAL A 1 411 ? 11.530  -1.547  -13.883 1.00 85.54 411 A 1 
ATOM 3257 O O   . VAL A 1 411 ? 11.523  -2.673  -13.387 1.00 85.36 411 A 1 
ATOM 3258 C CB  . VAL A 1 411 ? 9.816   -0.311  -12.514 1.00 79.52 411 A 1 
ATOM 3259 C CG1 . VAL A 1 411 ? 10.853  0.627   -11.873 1.00 72.66 411 A 1 
ATOM 3260 C CG2 . VAL A 1 411 ? 8.454   0.395   -12.516 1.00 72.12 411 A 1 
ATOM 3261 N N   . ILE A 1 412 ? 12.616  -0.986  -14.392 1.00 85.93 412 A 1 
ATOM 3262 C CA  . ILE A 1 412 ? 13.919  -1.653  -14.408 1.00 88.47 412 A 1 
ATOM 3263 C C   . ILE A 1 412 ? 14.914  -0.797  -13.636 1.00 88.19 412 A 1 
ATOM 3264 O O   . ILE A 1 412 ? 15.036  0.403   -13.884 1.00 87.87 412 A 1 
ATOM 3265 C CB  . ILE A 1 412 ? 14.395  -1.959  -15.845 1.00 90.51 412 A 1 
ATOM 3266 C CG1 . ILE A 1 412 ? 13.285  -2.660  -16.667 1.00 89.95 412 A 1 
ATOM 3267 C CG2 . ILE A 1 412 ? 15.653  -2.837  -15.766 1.00 88.20 412 A 1 
ATOM 3268 C CD1 . ILE A 1 412 ? 13.668  -2.977  -18.113 1.00 86.88 412 A 1 
ATOM 3269 N N   . THR A 1 413 ? 15.631  -1.421  -12.703 1.00 89.50 413 A 1 
ATOM 3270 C CA  . THR A 1 413 ? 16.713  -0.796  -11.937 1.00 90.45 413 A 1 
ATOM 3271 C C   . THR A 1 413 ? 18.050  -1.163  -12.563 1.00 91.73 413 A 1 
ATOM 3272 O O   . THR A 1 413 ? 18.318  -2.339  -12.826 1.00 91.58 413 A 1 
ATOM 3273 C CB  . THR A 1 413 ? 16.685  -1.200  -10.458 1.00 89.29 413 A 1 
ATOM 3274 O OG1 . THR A 1 413 ? 15.387  -1.035  -9.925  1.00 84.73 413 A 1 
ATOM 3275 C CG2 . THR A 1 413 ? 17.629  -0.348  -9.612  1.00 83.02 413 A 1 
ATOM 3276 N N   . TRP A 1 414 ? 18.878  -0.150  -12.783 1.00 93.18 414 A 1 
ATOM 3277 C CA  . TRP A 1 414 ? 20.166  -0.246  -13.453 1.00 93.76 414 A 1 
ATOM 3278 C C   . TRP A 1 414 ? 21.280  0.247   -12.541 1.00 93.63 414 A 1 
ATOM 3279 O O   . TRP A 1 414 ? 21.083  1.191   -11.777 1.00 92.00 414 A 1 
ATOM 3280 C CB  . TRP A 1 414 ? 20.134  0.605   -14.724 1.00 93.85 414 A 1 
ATOM 3281 C CG  . TRP A 1 414 ? 18.979  0.353   -15.635 1.00 93.83 414 A 1 
ATOM 3282 C CD1 . TRP A 1 414 ? 17.857  1.099   -15.694 1.00 91.42 414 A 1 
ATOM 3283 C CD2 . TRP A 1 414 ? 18.808  -0.717  -16.613 1.00 93.77 414 A 1 
ATOM 3284 N NE1 . TRP A 1 414 ? 17.002  0.577   -16.646 1.00 91.76 414 A 1 
ATOM 3285 C CE2 . TRP A 1 414 ? 17.542  -0.539  -17.246 1.00 92.90 414 A 1 
ATOM 3286 C CE3 . TRP A 1 414 ? 19.593  -1.810  -17.030 1.00 92.55 414 A 1 
ATOM 3287 C CZ2 . TRP A 1 414 ? 17.084  -1.401  -18.255 1.00 92.33 414 A 1 
ATOM 3288 C CZ3 . TRP A 1 414 ? 19.140  -2.681  -18.040 1.00 91.09 414 A 1 
ATOM 3289 C CH2 . TRP A 1 414 ? 17.887  -2.476  -18.655 1.00 90.53 414 A 1 
ATOM 3290 N N   . GLU A 1 415 ? 22.458  -0.341  -12.693 1.00 93.53 415 A 1 
ATOM 3291 C CA  . GLU A 1 415 ? 23.701  0.172   -12.129 1.00 94.04 415 A 1 
ATOM 3292 C C   . GLU A 1 415 ? 24.664  0.520   -13.265 1.00 93.86 415 A 1 
ATOM 3293 O O   . GLU A 1 415 ? 24.954  -0.315  -14.128 1.00 92.88 415 A 1 
ATOM 3294 C CB  . GLU A 1 415 ? 24.285  -0.859  -11.155 1.00 93.89 415 A 1 
ATOM 3295 C CG  . GLU A 1 415 ? 25.476  -0.283  -10.375 1.00 85.79 415 A 1 
ATOM 3296 C CD  . GLU A 1 415 ? 26.097  -1.305  -9.409  1.00 79.50 415 A 1 
ATOM 3297 O OE1 . GLU A 1 415 ? 27.204  -0.999  -8.916  1.00 68.67 415 A 1 
ATOM 3298 O OE2 . GLU A 1 415 ? 25.487  -2.374  -9.189  1.00 70.06 415 A 1 
ATOM 3299 N N   . PHE A 1 416 ? 25.151  1.761   -13.297 1.00 93.05 416 A 1 
ATOM 3300 C CA  . PHE A 1 416 ? 26.070  2.257   -14.315 1.00 92.72 416 A 1 
ATOM 3301 C C   . PHE A 1 416 ? 27.047  3.263   -13.707 1.00 92.36 416 A 1 
ATOM 3302 O O   . PHE A 1 416 ? 26.630  4.208   -13.037 1.00 90.44 416 A 1 
ATOM 3303 C CB  . PHE A 1 416 ? 25.271  2.881   -15.464 1.00 92.75 416 A 1 
ATOM 3304 C CG  . PHE A 1 416 ? 26.123  3.277   -16.650 1.00 92.28 416 A 1 
ATOM 3305 C CD1 . PHE A 1 416 ? 26.358  4.636   -16.937 1.00 83.60 416 A 1 
ATOM 3306 C CD2 . PHE A 1 416 ? 26.668  2.283   -17.480 1.00 83.97 416 A 1 
ATOM 3307 C CE1 . PHE A 1 416 ? 27.114  4.995   -18.062 1.00 83.31 416 A 1 
ATOM 3308 C CE2 . PHE A 1 416 ? 27.428  2.642   -18.603 1.00 83.24 416 A 1 
ATOM 3309 C CZ  . PHE A 1 416 ? 27.646  3.999   -18.899 1.00 89.98 416 A 1 
ATOM 3310 N N   . ASN A 1 417 ? 28.350  3.051   -13.909 1.00 92.77 417 A 1 
ATOM 3311 C CA  . ASN A 1 417 ? 29.423  3.891   -13.357 1.00 92.11 417 A 1 
ATOM 3312 C C   . ASN A 1 417 ? 29.284  4.167   -11.843 1.00 92.01 417 A 1 
ATOM 3313 O O   . ASN A 1 417 ? 29.492  5.288   -11.377 1.00 88.44 417 A 1 
ATOM 3314 C CB  . ASN A 1 417 ? 29.564  5.170   -14.215 1.00 91.20 417 A 1 
ATOM 3315 C CG  . ASN A 1 417 ? 30.029  4.897   -15.634 1.00 89.17 417 A 1 
ATOM 3316 O OD1 . ASN A 1 417 ? 30.583  3.854   -15.948 1.00 80.67 417 A 1 
ATOM 3317 N ND2 . ASN A 1 417 ? 29.843  5.840   -16.528 1.00 80.83 417 A 1 
ATOM 3318 N N   . GLY A 1 418 ? 28.888  3.142   -11.064 1.00 92.22 418 A 1 
ATOM 3319 C CA  . GLY A 1 418 ? 28.680  3.248   -9.614  1.00 92.13 418 A 1 
ATOM 3320 C C   . GLY A 1 418 ? 27.424  4.021   -9.193  1.00 92.40 418 A 1 
ATOM 3321 O O   . GLY A 1 418 ? 27.254  4.299   -8.010  1.00 89.35 418 A 1 
ATOM 3322 N N   . LYS A 1 419 ? 26.544  4.388   -10.136 1.00 89.97 419 A 1 
ATOM 3323 C CA  . LYS A 1 419 ? 25.253  5.034   -9.864  1.00 89.28 419 A 1 
ATOM 3324 C C   . LYS A 1 419 ? 24.106  4.071   -10.146 1.00 91.07 419 A 1 
ATOM 3325 O O   . LYS A 1 419 ? 24.059  3.457   -11.205 1.00 89.28 419 A 1 
ATOM 3326 C CB  . LYS A 1 419 ? 25.097  6.311   -10.698 1.00 86.32 419 A 1 
ATOM 3327 C CG  . LYS A 1 419 ? 26.108  7.397   -10.310 1.00 77.75 419 A 1 
ATOM 3328 C CD  . LYS A 1 419 ? 25.874  8.654   -11.156 1.00 72.70 419 A 1 
ATOM 3329 C CE  . LYS A 1 419 ? 26.889  9.737   -10.797 1.00 64.03 419 A 1 
ATOM 3330 N NZ  . LYS A 1 419 ? 26.725  10.938  -11.656 1.00 56.63 419 A 1 
ATOM 3331 N N   . THR A 1 420 ? 23.152  3.998   -9.223  1.00 90.42 420 A 1 
ATOM 3332 C CA  . THR A 1 420 ? 21.903  3.252   -9.404  1.00 90.00 420 A 1 
ATOM 3333 C C   . THR A 1 420 ? 20.795  4.197   -9.866  1.00 88.89 420 A 1 
ATOM 3334 O O   . THR A 1 420 ? 20.606  5.262   -9.282  1.00 86.56 420 A 1 
ATOM 3335 C CB  . THR A 1 420 ? 21.495  2.530   -8.115  1.00 89.27 420 A 1 
ATOM 3336 O OG1 . THR A 1 420 ? 22.563  1.735   -7.665  1.00 82.60 420 A 1 
ATOM 3337 C CG2 . THR A 1 420 ? 20.305  1.597   -8.316  1.00 80.53 420 A 1 
ATOM 3338 N N   . PHE A 1 421 ? 20.042  3.808   -10.900 1.00 87.72 421 A 1 
ATOM 3339 C CA  . PHE A 1 421 ? 18.877  4.556   -11.384 1.00 87.40 421 A 1 
ATOM 3340 C C   . PHE A 1 421 ? 17.802  3.617   -11.941 1.00 88.01 421 A 1 
ATOM 3341 O O   . PHE A 1 421 ? 18.072  2.465   -12.275 1.00 87.18 421 A 1 
ATOM 3342 C CB  . PHE A 1 421 ? 19.309  5.610   -12.414 1.00 87.19 421 A 1 
ATOM 3343 C CG  . PHE A 1 421 ? 19.889  5.055   -13.700 1.00 87.16 421 A 1 
ATOM 3344 C CD1 . PHE A 1 421 ? 21.251  4.708   -13.773 1.00 78.80 421 A 1 
ATOM 3345 C CD2 . PHE A 1 421 ? 19.071  4.904   -14.834 1.00 78.43 421 A 1 
ATOM 3346 C CE1 . PHE A 1 421 ? 21.793  4.223   -14.970 1.00 76.67 421 A 1 
ATOM 3347 C CE2 . PHE A 1 421 ? 19.613  4.417   -16.032 1.00 76.52 421 A 1 
ATOM 3348 C CZ  . PHE A 1 421 ? 20.977  4.077   -16.105 1.00 85.54 421 A 1 
ATOM 3349 N N   . LYS A 1 422 ? 16.563  4.104   -12.033 1.00 86.10 422 A 1 
ATOM 3350 C CA  . LYS A 1 422 ? 15.404  3.342   -12.518 1.00 84.25 422 A 1 
ATOM 3351 C C   . LYS A 1 422 ? 14.881  3.948   -13.820 1.00 83.97 422 A 1 
ATOM 3352 O O   . LYS A 1 422 ? 14.820  5.165   -13.961 1.00 82.00 422 A 1 
ATOM 3353 C CB  . LYS A 1 422 ? 14.308  3.268   -11.431 1.00 81.47 422 A 1 
ATOM 3354 C CG  . LYS A 1 422 ? 14.735  2.532   -10.143 1.00 75.17 422 A 1 
ATOM 3355 C CD  . LYS A 1 422 ? 13.649  2.563   -9.044  1.00 73.16 422 A 1 
ATOM 3356 C CE  . LYS A 1 422 ? 14.131  1.914   -7.732  1.00 64.87 422 A 1 
ATOM 3357 N NZ  . LYS A 1 422 ? 13.216  2.143   -6.565  1.00 60.31 422 A 1 
ATOM 3358 N N   . THR A 1 423 ? 14.459  3.104   -14.759 1.00 84.73 423 A 1 
ATOM 3359 C CA  . THR A 1 423 ? 13.701  3.523   -15.950 1.00 83.99 423 A 1 
ATOM 3360 C C   . THR A 1 423 ? 12.375  2.788   -16.023 1.00 82.77 423 A 1 
ATOM 3361 O O   . THR A 1 423 ? 12.226  1.686   -15.490 1.00 81.58 423 A 1 
ATOM 3362 C CB  . THR A 1 423 ? 14.470  3.340   -17.264 1.00 84.18 423 A 1 
ATOM 3363 O OG1 . THR A 1 423 ? 14.810  1.991   -17.454 1.00 81.23 423 A 1 
ATOM 3364 C CG2 . THR A 1 423 ? 15.735  4.179   -17.308 1.00 79.46 423 A 1 
ATOM 3365 N N   . ARG A 1 424 ? 11.392  3.413   -16.680 1.00 78.60 424 A 1 
ATOM 3366 C CA  . ARG A 1 424 ? 10.026  2.895   -16.765 1.00 76.69 424 A 1 
ATOM 3367 C C   . ARG A 1 424 ? 9.526   2.903   -18.198 1.00 78.37 424 A 1 
ATOM 3368 O O   . ARG A 1 424 ? 9.713   3.884   -18.926 1.00 75.96 424 A 1 
ATOM 3369 C CB  . ARG A 1 424 ? 9.085   3.693   -15.857 1.00 71.85 424 A 1 
ATOM 3370 C CG  . ARG A 1 424 ? 9.544   3.635   -14.395 1.00 62.52 424 A 1 
ATOM 3371 C CD  . ARG A 1 424 ? 8.527   4.338   -13.506 1.00 58.49 424 A 1 
ATOM 3372 N NE  . ARG A 1 424 ? 8.928   4.196   -12.102 1.00 52.57 424 A 1 
ATOM 3373 C CZ  . ARG A 1 424 ? 8.403   4.841   -11.088 1.00 46.51 424 A 1 
ATOM 3374 N NH1 . ARG A 1 424 ? 7.417   5.671   -11.229 1.00 44.35 424 A 1 
ATOM 3375 N NH2 . ARG A 1 424 ? 8.883   4.671   -9.896  1.00 42.92 424 A 1 
ATOM 3376 N N   . GLY A 1 425 ? 8.864   1.821   -18.573 1.00 76.39 425 A 1 
ATOM 3377 C CA  . GLY A 1 425 ? 8.125   1.715   -19.821 1.00 76.43 425 A 1 
ATOM 3378 C C   . GLY A 1 425 ? 6.663   1.401   -19.548 1.00 75.89 425 A 1 
ATOM 3379 O O   . GLY A 1 425 ? 6.339   0.750   -18.553 1.00 74.42 425 A 1 
ATOM 3380 N N   . LEU A 1 426 ? 5.795   1.885   -20.428 1.00 73.23 426 A 1 
ATOM 3381 C CA  . LEU A 1 426 ? 4.354   1.702   -20.340 1.00 72.45 426 A 1 
ATOM 3382 C C   . LEU A 1 426 ? 3.837   1.216   -21.695 1.00 74.79 426 A 1 
ATOM 3383 O O   . LEU A 1 426 ? 4.063   1.872   -22.718 1.00 72.81 426 A 1 
ATOM 3384 C CB  . LEU A 1 426 ? 3.721   3.040   -19.914 1.00 67.38 426 A 1 
ATOM 3385 C CG  . LEU A 1 426 ? 2.243   2.917   -19.509 1.00 59.49 426 A 1 
ATOM 3386 C CD1 . LEU A 1 426 ? 2.087   2.272   -18.139 1.00 53.74 426 A 1 
ATOM 3387 C CD2 . LEU A 1 426 ? 1.617   4.312   -19.462 1.00 50.55 426 A 1 
ATOM 3388 N N   . ASP A 1 427 ? 3.153   0.078   -21.691 1.00 71.50 427 A 1 
ATOM 3389 C CA  . ASP A 1 427 ? 2.551   -0.524  -22.877 1.00 72.79 427 A 1 
ATOM 3390 C C   . ASP A 1 427 ? 1.413   -1.488  -22.504 1.00 72.96 427 A 1 
ATOM 3391 O O   . ASP A 1 427 ? 1.303   -1.901  -21.348 1.00 71.87 427 A 1 
ATOM 3392 C CB  . ASP A 1 427 ? 3.626   -1.247  -23.706 1.00 72.28 427 A 1 
ATOM 3393 C CG  . ASP A 1 427 ? 3.145   -1.304  -25.146 1.00 70.23 427 A 1 
ATOM 3394 O OD1 . ASP A 1 427 ? 2.365   -2.224  -25.439 1.00 67.59 427 A 1 
ATOM 3395 O OD2 . ASP A 1 427 ? 3.392   -0.291  -25.855 1.00 65.35 427 A 1 
ATOM 3396 N N   . ALA A 1 428 ? 0.561   -1.852  -23.455 1.00 72.81 428 A 1 
ATOM 3397 C CA  . ALA A 1 428 ? -0.413  -2.924  -23.254 1.00 72.30 428 A 1 
ATOM 3398 C C   . ALA A 1 428 ? 0.264   -4.305  -23.127 1.00 73.74 428 A 1 
ATOM 3399 O O   . ALA A 1 428 ? -0.241  -5.184  -22.423 1.00 70.30 428 A 1 
ATOM 3400 C CB  . ALA A 1 428 ? -1.415  -2.880  -24.416 1.00 69.01 428 A 1 
ATOM 3401 N N   . ASP A 1 429 ? 1.428   -4.485  -23.760 1.00 79.08 429 A 1 
ATOM 3402 C CA  . ASP A 1 429 ? 2.261   -5.677  -23.643 1.00 81.62 429 A 1 
ATOM 3403 C C   . ASP A 1 429 ? 3.431   -5.457  -22.662 1.00 83.23 429 A 1 
ATOM 3404 O O   . ASP A 1 429 ? 4.151   -4.456  -22.697 1.00 83.00 429 A 1 
ATOM 3405 C CB  . ASP A 1 429 ? 2.755   -6.133  -25.024 1.00 79.98 429 A 1 
ATOM 3406 C CG  . ASP A 1 429 ? 3.631   -7.381  -24.868 1.00 76.31 429 A 1 
ATOM 3407 O OD1 . ASP A 1 429 ? 4.873   -7.227  -24.815 1.00 72.00 429 A 1 
ATOM 3408 O OD2 . ASP A 1 429 ? 3.068   -8.471  -24.617 1.00 69.46 429 A 1 
ATOM 3409 N N   . GLN A 1 430 ? 3.657   -6.431  -21.787 1.00 82.09 430 A 1 
ATOM 3410 C CA  . GLN A 1 430 ? 4.715   -6.384  -20.775 1.00 84.05 430 A 1 
ATOM 3411 C C   . GLN A 1 430 ? 6.121   -6.279  -21.390 1.00 86.22 430 A 1 
ATOM 3412 O O   . GLN A 1 430 ? 7.000   -5.607  -20.837 1.00 86.03 430 A 1 
ATOM 3413 C CB  . GLN A 1 430 ? 4.602   -7.650  -19.910 1.00 81.30 430 A 1 
ATOM 3414 C CG  . GLN A 1 430 ? 5.688   -7.735  -18.834 1.00 73.14 430 A 1 
ATOM 3415 C CD  . GLN A 1 430 ? 5.668   -9.039  -18.048 1.00 69.86 430 A 1 
ATOM 3416 O OE1 . GLN A 1 430 ? 4.692   -9.755  -17.971 1.00 64.53 430 A 1 
ATOM 3417 N NE2 . GLN A 1 430 ? 6.763   -9.405  -17.420 1.00 60.78 430 A 1 
ATOM 3418 N N   . THR A 1 431 ? 6.358   -6.981  -22.502 1.00 86.49 431 A 1 
ATOM 3419 C CA  . THR A 1 431 ? 7.670   -7.007  -23.152 1.00 87.98 431 A 1 
ATOM 3420 C C   . THR A 1 431 ? 7.941   -5.675  -23.845 1.00 89.84 431 A 1 
ATOM 3421 O O   . THR A 1 431 ? 9.035   -5.133  -23.704 1.00 89.61 431 A 1 
ATOM 3422 C CB  . THR A 1 431 ? 7.791   -8.171  -24.145 1.00 87.22 431 A 1 
ATOM 3423 O OG1 . THR A 1 431 ? 7.373   -9.386  -23.557 1.00 82.21 431 A 1 
ATOM 3424 C CG2 . THR A 1 431 ? 9.242   -8.373  -24.582 1.00 80.26 431 A 1 
ATOM 3425 N N   . GLU A 1 432 ? 6.929   -5.092  -24.503 1.00 86.14 432 A 1 
ATOM 3426 C CA  . GLU A 1 432 ? 7.034   -3.755  -25.097 1.00 86.88 432 A 1 
ATOM 3427 C C   . GLU A 1 432 ? 7.258   -2.669  -24.032 1.00 88.10 432 A 1 
ATOM 3428 O O   . GLU A 1 432 ? 8.114   -1.800  -24.206 1.00 87.21 432 A 1 
ATOM 3429 C CB  . GLU A 1 432 ? 5.789   -3.427  -25.925 1.00 85.58 432 A 1 
ATOM 3430 C CG  . GLU A 1 432 ? 5.662   -4.326  -27.160 1.00 80.69 432 A 1 
ATOM 3431 C CD  . GLU A 1 432 ? 4.700   -3.797  -28.226 1.00 77.43 432 A 1 
ATOM 3432 O OE1 . GLU A 1 432 ? 4.497   -4.544  -29.212 1.00 68.41 432 A 1 
ATOM 3433 O OE2 . GLU A 1 432 ? 4.279   -2.627  -28.127 1.00 66.84 432 A 1 
ATOM 3434 N N   . ALA A 1 433 ? 6.583   -2.769  -22.888 1.00 84.85 433 A 1 
ATOM 3435 C CA  . ALA A 1 433 ? 6.843   -1.895  -21.746 1.00 85.39 433 A 1 
ATOM 3436 C C   . ALA A 1 433 ? 8.313   -1.985  -21.286 1.00 87.18 433 A 1 
ATOM 3437 O O   . ALA A 1 433 ? 8.964   -0.963  -21.051 1.00 87.60 433 A 1 
ATOM 3438 C CB  . ALA A 1 433 ? 5.863   -2.251  -20.618 1.00 84.00 433 A 1 
ATOM 3439 N N   . ALA A 1 434 ? 8.880   -3.194  -21.221 1.00 89.68 434 A 1 
ATOM 3440 C CA  . ALA A 1 434 ? 10.288  -3.401  -20.872 1.00 90.96 434 A 1 
ATOM 3441 C C   . ALA A 1 434 ? 11.260  -2.854  -21.933 1.00 91.76 434 A 1 
ATOM 3442 O O   . ALA A 1 434 ? 12.291  -2.266  -21.590 1.00 91.72 434 A 1 
ATOM 3443 C CB  . ALA A 1 434 ? 10.514  -4.894  -20.625 1.00 91.32 434 A 1 
ATOM 3444 N N   . VAL A 1 435 ? 10.925  -2.989  -23.220 1.00 92.33 435 A 1 
ATOM 3445 C CA  . VAL A 1 435 ? 11.700  -2.405  -24.330 1.00 92.84 435 A 1 
ATOM 3446 C C   . VAL A 1 435 ? 11.724  -0.880  -24.228 1.00 92.61 435 A 1 
ATOM 3447 O O   . VAL A 1 435 ? 12.801  -0.288  -24.284 1.00 91.86 435 A 1 
ATOM 3448 C CB  . VAL A 1 435 ? 11.161  -2.885  -25.692 1.00 93.23 435 A 1 
ATOM 3449 C CG1 . VAL A 1 435 ? 11.796  -2.127  -26.866 1.00 90.25 435 A 1 
ATOM 3450 C CG2 . VAL A 1 435 ? 11.464  -4.375  -25.889 1.00 87.89 435 A 1 
ATOM 3451 N N   . LYS A 1 436 ? 10.578  -0.235  -23.974 1.00 88.30 436 A 1 
ATOM 3452 C CA  . LYS A 1 436 ? 10.485  1.222   -23.769 1.00 86.07 436 A 1 
ATOM 3453 C C   . LYS A 1 436 ? 11.298  1.698   -22.562 1.00 86.94 436 A 1 
ATOM 3454 O O   . LYS A 1 436 ? 11.981  2.717   -22.647 1.00 86.33 436 A 1 
ATOM 3455 C CB  . LYS A 1 436 ? 9.014   1.630   -23.604 1.00 83.99 436 A 1 
ATOM 3456 C CG  . LYS A 1 436 ? 8.229   1.555   -24.920 1.00 80.32 436 A 1 
ATOM 3457 C CD  . LYS A 1 436 ? 6.744   1.847   -24.676 1.00 76.17 436 A 1 
ATOM 3458 C CE  . LYS A 1 436 ? 5.975   1.795   -25.995 1.00 70.09 436 A 1 
ATOM 3459 N NZ  . LYS A 1 436 ? 4.514   1.939   -25.779 1.00 64.70 436 A 1 
ATOM 3460 N N   . ALA A 1 437 ? 11.270  0.956   -21.452 1.00 88.36 437 A 1 
ATOM 3461 C CA  . ALA A 1 437 ? 12.109  1.246   -20.286 1.00 88.48 437 A 1 
ATOM 3462 C C   . ALA A 1 437 ? 13.604  1.169   -20.633 1.00 88.99 437 A 1 
ATOM 3463 O O   . ALA A 1 437 ? 14.393  2.005   -20.187 1.00 88.97 437 A 1 
ATOM 3464 C CB  . ALA A 1 437 ? 11.757  0.269   -19.158 1.00 88.68 437 A 1 
ATOM 3465 N N   . THR A 1 438 ? 13.979  0.203   -21.463 1.00 94.09 438 A 1 
ATOM 3466 C CA  . THR A 1 438 ? 15.358  0.006   -21.922 1.00 94.50 438 A 1 
ATOM 3467 C C   . THR A 1 438 ? 15.797  1.119   -22.868 1.00 94.12 438 A 1 
ATOM 3468 O O   . THR A 1 438 ? 16.878  1.665   -22.680 1.00 93.45 438 A 1 
ATOM 3469 C CB  . THR A 1 438 ? 15.523  -1.367  -22.578 1.00 94.87 438 A 1 
ATOM 3470 O OG1 . THR A 1 438 ? 15.069  -2.366  -21.698 1.00 90.72 438 A 1 
ATOM 3471 C CG2 . THR A 1 438 ? 16.982  -1.682  -22.887 1.00 88.62 438 A 1 
ATOM 3472 N N   . GLU A 1 439 ? 14.956  1.536   -23.823 1.00 92.00 439 A 1 
ATOM 3473 C CA  . GLU A 1 439 ? 15.261  2.668   -24.714 1.00 91.02 439 A 1 
ATOM 3474 C C   . GLU A 1 439 ? 15.510  3.966   -23.923 1.00 90.27 439 A 1 
ATOM 3475 O O   . GLU A 1 439 ? 16.462  4.695   -24.207 1.00 89.26 439 A 1 
ATOM 3476 C CB  . GLU A 1 439 ? 14.112  2.864   -25.716 1.00 90.09 439 A 1 
ATOM 3477 C CG  . GLU A 1 439 ? 14.478  3.859   -26.828 1.00 87.42 439 A 1 
ATOM 3478 C CD  . GLU A 1 439 ? 13.273  4.199   -27.712 1.00 87.28 439 A 1 
ATOM 3479 O OE1 . GLU A 1 439 ? 12.955  5.409   -27.841 1.00 77.95 439 A 1 
ATOM 3480 O OE2 . GLU A 1 439 ? 12.641  3.270   -28.243 1.00 78.97 439 A 1 
ATOM 3481 N N   . LYS A 1 440 ? 14.710  4.230   -22.888 1.00 86.92 440 A 1 
ATOM 3482 C CA  . LYS A 1 440 ? 14.939  5.368   -21.981 1.00 84.89 440 A 1 
ATOM 3483 C C   . LYS A 1 440 ? 16.298  5.253   -21.290 1.00 86.31 440 A 1 
ATOM 3484 O O   . LYS A 1 440 ? 17.051  6.219   -21.290 1.00 85.34 440 A 1 
ATOM 3485 C CB  . LYS A 1 440 ? 13.814  5.486   -20.939 1.00 81.79 440 A 1 
ATOM 3486 C CG  . LYS A 1 440 ? 12.479  5.988   -21.507 1.00 74.05 440 A 1 
ATOM 3487 C CD  . LYS A 1 440 ? 11.419  6.052   -20.392 1.00 69.41 440 A 1 
ATOM 3488 C CE  . LYS A 1 440 ? 10.047  6.511   -20.906 1.00 60.95 440 A 1 
ATOM 3489 N NZ  . LYS A 1 440 ? 9.027   6.566   -19.816 1.00 55.49 440 A 1 
ATOM 3490 N N   . MET A 1 441 ? 16.644  4.073   -20.767 1.00 90.34 441 A 1 
ATOM 3491 C CA  . MET A 1 441 ? 17.942  3.821   -20.146 1.00 90.99 441 A 1 
ATOM 3492 C C   . MET A 1 441 ? 19.098  4.088   -21.112 1.00 91.07 441 A 1 
ATOM 3493 O O   . MET A 1 441 ? 20.038  4.779   -20.734 1.00 90.72 441 A 1 
ATOM 3494 C CB  . MET A 1 441 ? 17.976  2.396   -19.584 1.00 91.74 441 A 1 
ATOM 3495 C CG  . MET A 1 441 ? 19.353  1.965   -19.069 1.00 89.99 441 A 1 
ATOM 3496 S SD  . MET A 1 441 ? 20.537  1.397   -20.333 1.00 87.81 441 A 1 
ATOM 3497 C CE  . MET A 1 441 ? 19.760  -0.157  -20.847 1.00 80.89 441 A 1 
ATOM 3498 N N   . LEU A 1 442 ? 19.015  3.604   -22.345 1.00 92.78 442 A 1 
ATOM 3499 C CA  . LEU A 1 442 ? 20.075  3.793   -23.339 1.00 92.55 442 A 1 
ATOM 3500 C C   . LEU A 1 442 ? 20.334  5.274   -23.605 1.00 92.10 442 A 1 
ATOM 3501 O O   . LEU A 1 442 ? 21.479  5.701   -23.555 1.00 91.14 442 A 1 
ATOM 3502 C CB  . LEU A 1 442 ? 19.714  3.075   -24.645 1.00 93.19 442 A 1 
ATOM 3503 C CG  . LEU A 1 442 ? 19.654  1.547   -24.554 1.00 92.63 442 A 1 
ATOM 3504 C CD1 . LEU A 1 442 ? 19.146  1.008   -25.890 1.00 86.04 442 A 1 
ATOM 3505 C CD2 . LEU A 1 442 ? 20.998  0.914   -24.214 1.00 86.94 442 A 1 
ATOM 3506 N N   . ASN A 1 443 ? 19.280  6.074   -23.801 1.00 90.28 443 A 1 
ATOM 3507 C CA  . ASN A 1 443 ? 19.432  7.516   -23.993 1.00 88.42 443 A 1 
ATOM 3508 C C   . ASN A 1 443 ? 19.996  8.219   -22.746 1.00 87.01 443 A 1 
ATOM 3509 O O   . ASN A 1 443 ? 20.734  9.188   -22.885 1.00 84.67 443 A 1 
ATOM 3510 C CB  . ASN A 1 443 ? 18.088  8.110   -24.428 1.00 88.07 443 A 1 
ATOM 3511 C CG  . ASN A 1 443 ? 17.793  7.804   -25.882 1.00 87.39 443 A 1 
ATOM 3512 O OD1 . ASN A 1 443 ? 18.308  8.433   -26.790 1.00 80.25 443 A 1 
ATOM 3513 N ND2 . ASN A 1 443 ? 16.978  6.819   -26.156 1.00 79.02 443 A 1 
ATOM 3514 N N   . MET A 1 444 ? 19.694  7.723   -21.543 1.00 87.90 444 A 1 
ATOM 3515 C CA  . MET A 1 444 ? 20.269  8.273   -20.309 1.00 86.60 444 A 1 
ATOM 3516 C C   . MET A 1 444 ? 21.770  8.000   -20.199 1.00 87.17 444 A 1 
ATOM 3517 O O   . MET A 1 444 ? 22.505  8.911   -19.841 1.00 85.62 444 A 1 
ATOM 3518 C CB  . MET A 1 444 ? 19.553  7.715   -19.072 1.00 85.15 444 A 1 
ATOM 3519 C CG  . MET A 1 444 ? 18.139  8.268   -18.911 1.00 80.31 444 A 1 
ATOM 3520 S SD  . MET A 1 444 ? 17.203  7.543   -17.541 1.00 77.77 444 A 1 
ATOM 3521 C CE  . MET A 1 444 ? 18.111  8.222   -16.122 1.00 67.70 444 A 1 
ATOM 3522 N N   . ILE A 1 445 ? 22.231  6.788   -20.501 1.00 90.27 445 A 1 
ATOM 3523 C CA  . ILE A 1 445 ? 23.657  6.444   -20.389 1.00 90.51 445 A 1 
ATOM 3524 C C   . ILE A 1 445 ? 24.521  7.073   -21.487 1.00 89.79 445 A 1 
ATOM 3525 O O   . ILE A 1 445 ? 25.708  7.251   -21.269 1.00 88.05 445 A 1 
ATOM 3526 C CB  . ILE A 1 445 ? 23.901  4.922   -20.299 1.00 90.93 445 A 1 
ATOM 3527 C CG1 . ILE A 1 445 ? 23.500  4.192   -21.598 1.00 86.63 445 A 1 
ATOM 3528 C CG2 . ILE A 1 445 ? 23.197  4.342   -19.058 1.00 83.57 445 A 1 
ATOM 3529 C CD1 . ILE A 1 445 ? 23.957  2.735   -21.671 1.00 83.02 445 A 1 
ATOM 3530 N N   . GLU A 1 446 ? 23.934  7.434   -22.639 1.00 90.93 446 A 1 
ATOM 3531 C CA  . GLU A 1 446 ? 24.642  8.180   -23.695 1.00 89.36 446 A 1 
ATOM 3532 C C   . GLU A 1 446 ? 24.892  9.651   -23.314 1.00 88.05 446 A 1 
ATOM 3533 O O   . GLU A 1 446 ? 25.737  10.313  -23.920 1.00 83.88 446 A 1 
ATOM 3534 C CB  . GLU A 1 446 ? 23.832  8.113   -25.002 1.00 88.88 446 A 1 
ATOM 3535 C CG  . GLU A 1 446 ? 23.764  6.723   -25.650 1.00 86.57 446 A 1 
ATOM 3536 C CD  . GLU A 1 446 ? 25.101  6.193   -26.194 1.00 86.51 446 A 1 
ATOM 3537 O OE1 . GLU A 1 446 ? 25.251  4.958   -26.349 1.00 78.00 446 A 1 
ATOM 3538 O OE2 . GLU A 1 446 ? 25.980  6.988   -26.585 1.00 79.48 446 A 1 
ATOM 3539 N N   . ASP A 1 447 ? 24.159  10.153  -22.328 1.00 85.70 447 A 1 
ATOM 3540 C CA  . ASP A 1 447 ? 24.302  11.506  -21.774 1.00 83.02 447 A 1 
ATOM 3541 C C   . ASP A 1 447 ? 25.154  11.542  -20.478 1.00 82.53 447 A 1 
ATOM 3542 O O   . ASP A 1 447 ? 25.405  12.631  -19.951 1.00 78.08 447 A 1 
ATOM 3543 C CB  . ASP A 1 447 ? 22.892  12.099  -21.539 1.00 79.75 447 A 1 
ATOM 3544 C CG  . ASP A 1 447 ? 22.287  12.903  -22.699 1.00 76.24 447 A 1 
ATOM 3545 O OD1 . ASP A 1 447 ? 22.991  13.306  -23.654 1.00 72.16 447 A 1 
ATOM 3546 O OD2 . ASP A 1 447 ? 21.154  13.413  -22.536 1.00 70.96 447 A 1 
ATOM 3547 N N   . MET A 1 448 ? 25.572  10.387  -19.941 1.00 85.49 448 A 1 
ATOM 3548 C CA  . MET A 1 448 ? 26.409  10.220  -18.733 1.00 84.49 448 A 1 
ATOM 3549 C C   . MET A 1 448 ? 27.880  9.995   -19.090 1.00 80.12 448 A 1 
ATOM 3550 O O   . MET A 1 448 ? 28.735  10.494  -18.333 1.00 74.09 448 A 1 
ATOM 3551 C CB  . MET A 1 448 ? 25.931  9.016   -17.902 1.00 81.91 448 A 1 
ATOM 3552 C CG  . MET A 1 448 ? 24.639  9.276   -17.147 1.00 79.66 448 A 1 
ATOM 3553 S SD  . MET A 1 448 ? 24.112  7.853   -16.143 1.00 77.40 448 A 1 
ATOM 3554 C CE  . MET A 1 448 ? 22.606  8.533   -15.408 1.00 69.96 448 A 1 
ATOM 3555 O OXT . MET A 1 448 ? 28.091  9.239   -20.063 1.00 73.53 448 A 1 
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