# 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_if03114
#
_entry.id if03114
#
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 LEU 1   
1 n SER 2   
1 n LYS 3   
1 n LEU 4   
1 n GLY 5   
1 n HIS 6   
1 n GLY 7   
1 n HIS 8   
1 n LEU 9   
1 n GLY 10  
1 n GLN 11  
1 n SER 12  
1 n PHE 13  
1 n PHE 14  
1 n ASP 15  
1 n ILE 16  
1 n VAL 17  
1 n ASN 18  
1 n GLY 19  
1 n LEU 20  
1 n ARG 21  
1 n ILE 22  
1 n ASP 23  
1 n ARG 24  
1 n ALA 25  
1 n LYS 26  
1 n GLU 27  
1 n LEU 28  
1 n LEU 29  
1 n PRO 30  
1 n ASP 31  
1 n PRO 32  
1 n SER 33  
1 n LEU 34  
1 n LYS 35  
1 n VAL 36  
1 n HIS 37  
1 n GLU 38  
1 n ILE 39  
1 n ALA 40  
1 n LEU 41  
1 n THR 42  
1 n VAL 43  
1 n GLY 44  
1 n TYR 45  
1 n GLY 46  
1 n ASP 47  
1 n VAL 48  
1 n ALA 49  
1 n HIS 50  
1 n PHE 51  
1 n SER 52  
1 n LYS 53  
1 n ASN 54  
1 n PHE 55  
1 n LYS 56  
1 n LYS 57  
1 n ILE 58  
1 n ALA 59  
1 n PRO 60  
1 n GLY 61  
1 n VAL 62  
1 n PRO 63  
1 n VAL 64  
1 n ARG 65  
1 n GLY 66  
1 n VAL 67  
1 n GLY 68  
1 n LYS 69  
1 n GLY 70  
1 n GLY 71  
1 n PRO 72  
1 n SER 73  
1 n MET 74  
1 n THR 75  
1 n ILE 76  
1 n ASN 77  
1 n PRO 78  
1 n ILE 79  
1 n ARG 80  
1 n ALA 81  
1 n PRO 82  
1 n TRP 83  
1 n LYS 84  
1 n GLY 85  
1 n THR 86  
1 n MET 87  
1 n THR 88  
1 n PRO 89  
1 n ARG 90  
1 n GLU 91  
1 n ARG 92  
1 n PHE 93  
1 n ASN 94  
1 n ARG 95  
1 n GLN 96  
1 n MET 97  
1 n HIS 98  
1 n SER 99  
1 n GLN 100 
1 n SER 101 
1 n VAL 102 
1 n ASP 103 
1 n ARG 104 
1 n CYS 105 
1 n PHE 106 
1 n HIS 107 
1 n MET 108 
1 n GLU 109 
1 n PHE 110 
1 n GLY 111 
1 n TYR 112 
1 n TRP 113 
1 n GLU 114 
1 n GLU 115 
1 n ASN 116 
1 n TYR 117 
1 n ARG 118 
1 n GLU 119 
1 n TRP 120 
1 n ASP 121 
1 n LEU 122 
1 n PHE 123 
1 n VAL 124 
1 n GLU 125 
1 n ASN 126 
1 n GLY 127 
1 n ILE 128 
1 n THR 129 
1 n ASN 130 
1 n GLU 131 
1 n ALA 132 
1 n GLU 133 
1 n ALA 134 
1 n ASN 135 
1 n ALA 136 
1 n PHE 137 
1 n PHE 138 
1 n ALA 139 
1 n PHE 140 
1 n ASP 141 
1 n PRO 142 
1 n ILE 143 
1 n ALA 144 
1 n CYS 145 
1 n VAL 146 
1 n SER 147 
1 n GLY 148 
1 n ASN 149 
1 n LEU 150 
1 n TRP 151 
1 n ILE 152 
1 n SER 153 
1 n PRO 154 
1 n ALA 155 
1 n PHE 156 
1 n GLU 157 
1 n GLU 158 
1 n LYS 159 
1 n VAL 160 
1 n LEU 161 
1 n GLU 162 
1 n GLN 163 
1 n ARG 164 
1 n GLY 165 
1 n ASP 166 
1 n LYS 167 
1 n LEU 168 
1 n ILE 169 
1 n MET 170 
1 n GLN 171 
1 n ASN 172 
1 n ALA 173 
1 n GLU 174 
1 n GLY 175 
1 n LEU 176 
1 n ILE 177 
1 n ALA 178 
1 n GLU 179 
1 n VAL 180 
1 n ALA 181 
1 n ALA 182 
1 n ASP 183 
1 n SER 184 
1 n HIS 185 
1 n SER 186 
1 n THR 187 
1 n ILE 188 
1 n PRO 189 
1 n HIS 190 
1 n TYR 191 
1 n ILE 192 
1 n SER 193 
1 n SER 194 
1 n PRO 195 
1 n VAL 196 
1 n THR 197 
1 n THR 198 
1 n PRO 199 
1 n ASP 200 
1 n ASP 201 
1 n TRP 202 
1 n LYS 203 
1 n ARG 204 
1 n ILE 205 
1 n LYS 206 
1 n ALA 207 
1 n GLU 208 
1 n ARG 209 
1 n PHE 210 
1 n ARG 211 
1 n LEU 212 
1 n ASP 213 
1 n ASP 214 
1 n PRO 215 
1 n ALA 216 
1 n ARG 217 
1 n VAL 218 
1 n VAL 219 
1 n ASP 220 
1 n VAL 221 
1 n ASP 222 
1 n SER 223 
1 n VAL 224 
1 n LEU 225 
1 n GLN 226 
1 n ALA 227 
1 n HIS 228 
1 n PRO 229 
1 n GLU 230 
1 n ASN 231 
1 n ARG 232 
1 n ASP 233 
1 n TYR 234 
1 n PRO 235 
1 n LEU 236 
1 n GLY 237 
1 n ILE 238 
1 n ASP 239 
1 n CYS 240 
1 n GLY 241 
1 n SER 242 
1 n MET 243 
1 n VAL 244 
1 n GLY 245 
1 n LYS 246 
1 n VAL 247 
1 n ARG 248 
1 n ASP 249 
1 n LEU 250 
1 n LEU 251 
1 n THR 252 
1 n PHE 253 
1 n GLU 254 
1 n GLY 255 
1 n ILE 256 
1 n CYS 257 
1 n TYR 258 
1 n ALA 259 
1 n TRP 260 
1 n ALA 261 
1 n ASP 262 
1 n TYR 263 
1 n PRO 264 
1 n ASP 265 
1 n MET 266 
1 n LEU 267 
1 n GLU 268 
1 n ASP 269 
1 n MET 270 
1 n VAL 271 
1 n GLU 272 
1 n THR 273 
1 n CYS 274 
1 n CYS 275 
1 n LEU 276 
1 n LEU 277 
1 n ALA 278 
1 n GLU 279 
1 n ASN 280 
1 n ALA 281 
1 n LEU 282 
1 n ASP 283 
1 n GLN 284 
1 n MET 285 
1 n LEU 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n SER 290 
1 n PHE 291 
1 n ASP 292 
1 n PHE 293 
1 n ALA 294 
1 n SER 295 
1 n GLY 296 
1 n TRP 297 
1 n GLU 298 
1 n ASP 299 
1 n ILE 300 
1 n CYS 301 
1 n TYR 302 
1 n ASN 303 
1 n HIS 304 
1 n GLY 305 
1 n PRO 306 
1 n ILE 307 
1 n LEU 308 
1 n PRO 309 
1 n PRO 310 
1 n SER 311 
1 n PHE 312 
1 n PHE 313 
1 n ARG 314 
1 n ASP 315 
1 n VAL 316 
1 n VAL 317 
1 n ALA 318 
1 n PRO 319 
1 n ARG 320 
1 n TYR 321 
1 n ARG 322 
1 n ARG 323 
1 n ILE 324 
1 n SER 325 
1 n LYS 326 
1 n ARG 327 
1 n LEU 328 
1 n HIS 329 
1 n ALA 330 
1 n HIS 331 
1 n GLY 332 
1 n ILE 333 
1 n ASP 334 
1 n LEU 335 
1 n TRP 336 
1 n TYR 337 
1 n THR 338 
1 n ASP 339 
1 n CYS 340 
1 n ASP 341 
1 n GLY 342 
1 n ASP 343 
1 n VAL 344 
1 n ARG 345 
1 n PRO 346 
1 n LEU 347 
1 n LEU 348 
1 n PRO 349 
1 n ILE 350 
1 n PHE 351 
1 n MET 352 
1 n GLU 353 
1 n SER 354 
1 n GLY 355 
1 n ILE 356 
1 n ASN 357 
1 n CYS 358 
1 n LEU 359 
1 n PHE 360 
1 n PRO 361 
1 n TYR 362 
1 n GLU 363 
1 n VAL 364 
1 n ASN 365 
1 n SER 366 
1 n CYS 367 
1 n ALA 368 
1 n HIS 369 
1 n PRO 370 
1 n GLY 371 
1 n VAL 372 
1 n LEU 373 
1 n LEU 374 
1 n ASP 375 
1 n GLN 376 
1 n TYR 377 
1 n GLU 378 
1 n GLY 379 
1 n LEU 380 
1 n ARG 381 
1 n MET 382 
1 n MET 383 
1 n GLY 384 
1 n GLY 385 
1 n VAL 386 
1 n ASP 387 
1 n LYS 388 
1 n MET 389 
1 n GLN 390 
1 n LEU 391 
1 n LYS 392 
1 n GLU 393 
1 n GLY 394 
1 n PRO 395 
1 n GLU 396 
1 n ALA 397 
1 n THR 398 
1 n ARG 399 
1 n ALA 400 
1 n TYR 401 
1 n LEU 402 
1 n GLU 403 
1 n SER 404 
1 n LEU 405 
1 n VAL 406 
1 n PRO 407 
1 n TYR 408 
1 n VAL 409 
1 n ALA 410 
1 n ARG 411 
1 n GLY 412 
1 n GLY 413 
1 n TYR 414 
1 n ILE 415 
1 n PRO 416 
1 n PHE 417 
1 n CYS 418 
1 n ASP 419 
1 n HIS 420 
1 n ARG 421 
1 n CYS 422 
1 n PRO 423 
1 n PRO 424 
1 n ASP 425 
1 n VAL 426 
1 n SER 427 
1 n PRO 428 
1 n ALA 429 
1 n ASN 430 
1 n TYR 431 
1 n LEU 432 
1 n TYR 433 
1 n TYR 434 
1 n LEU 435 
1 n ASP 436 
1 n LEU 437 
1 n LYS 438 
1 n GLU 439 
1 n ARG 440 
1 n MET 441 
1 n PHE 442 
1 n GLY 443 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:56:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.79
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLY . 443 A 443 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -1.194  49.297  13.176  1.00 11.66 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -1.435  49.651  11.764  1.00 14.18 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -0.736  48.623  10.883  1.00 14.57 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 0.478   48.582  10.918  1.00 14.09 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -0.910  51.084  11.488  1.00 13.11 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -1.957  52.169  11.800  1.00 11.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -1.300  53.481  12.193  1.00 11.29 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -2.849  52.417  10.573  1.00 11.87 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -1.542  47.796  10.190  1.00 16.91 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -1.316  47.060  8.914   1.00 19.53 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 0.006   46.283  8.712   1.00 19.97 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 1.071   46.851  8.862   1.00 19.11 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -1.515  48.069  7.779   1.00 18.12 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -0.543  49.095  7.856   1.00 15.91 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 0.081   45.016  8.261   1.00 16.97 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -0.807  44.222  7.387   1.00 20.71 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -0.620  42.726  7.703   1.00 20.66 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 0.504   42.240  7.720   1.00 19.66 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -0.361  44.425  5.913   1.00 19.63 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -0.786  45.756  5.282   1.00 17.96 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -0.151  45.955  3.905   1.00 17.19 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -0.678  47.231  3.238   1.00 15.14 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -0.062  47.439  1.902   1.00 14.14 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -1.722  42.008  7.883   1.00 16.70 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -1.797  40.550  7.749   1.00 18.40 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -1.718  40.214  6.254   1.00 18.47 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -2.595  40.618  5.488   1.00 17.86 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -3.130  40.072  8.371   1.00 17.02 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -3.090  39.946  9.906   1.00 15.50 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -4.474  40.182  10.506  1.00 14.35 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -2.613  38.555  10.321  1.00 15.64 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -0.646  39.519  5.855   1.00 17.79 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -0.485  38.930  4.526   1.00 19.29 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -0.929  37.470  4.536   1.00 20.02 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -0.614  36.737  5.472   1.00 18.97 5   A 1 
ATOM 36   N N   . HIS A 1 6   ? -1.708  37.091  3.539   1.00 16.28 6   A 1 
ATOM 37   C CA  . HIS A 1 6   ? -2.403  35.818  3.370   1.00 17.95 6   A 1 
ATOM 38   C C   . HIS A 1 6   ? -1.470  34.601  3.459   1.00 18.27 6   A 1 
ATOM 39   O O   . HIS A 1 6   ? -0.492  34.510  2.725   1.00 17.29 6   A 1 
ATOM 40   C CB  . HIS A 1 6   ? -3.111  35.855  2.012   1.00 16.69 6   A 1 
ATOM 41   C CG  . HIS A 1 6   ? -4.236  36.867  1.922   1.00 15.08 6   A 1 
ATOM 42   N ND1 . HIS A 1 6   ? -4.835  37.536  2.965   1.00 13.85 6   A 1 
ATOM 43   C CD2 . HIS A 1 6   ? -4.879  37.257  0.778   1.00 13.76 6   A 1 
ATOM 44   C CE1 . HIS A 1 6   ? -5.817  38.294  2.463   1.00 13.27 6   A 1 
ATOM 45   N NE2 . HIS A 1 6   ? -5.880  38.162  1.140   1.00 13.39 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? -1.809  33.660  4.351   1.00 17.57 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? -1.264  32.308  4.321   1.00 19.28 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -1.859  31.542  3.139   1.00 19.96 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -3.067  31.326  3.097   1.00 18.95 7   A 1 
ATOM 50   N N   . HIS A 1 8   ? -1.010  31.147  2.197   1.00 18.10 8   A 1 
ATOM 51   C CA  . HIS A 1 8   ? -1.354  30.111  1.234   1.00 19.91 8   A 1 
ATOM 52   C C   . HIS A 1 8   ? -1.411  28.778  1.991   1.00 20.59 8   A 1 
ATOM 53   O O   . HIS A 1 8   ? -0.389  28.248  2.411   1.00 19.54 8   A 1 
ATOM 54   C CB  . HIS A 1 8   ? -0.340  30.097  0.079   1.00 18.55 8   A 1 
ATOM 55   C CG  . HIS A 1 8   ? -0.604  31.172  -0.949  1.00 16.46 8   A 1 
ATOM 56   N ND1 . HIS A 1 8   ? -1.626  31.167  -1.865  1.00 15.09 8   A 1 
ATOM 57   C CD2 . HIS A 1 8   ? 0.113   32.323  -1.151  1.00 14.55 8   A 1 
ATOM 58   C CE1 . HIS A 1 8   ? -1.529  32.283  -2.606  1.00 14.31 8   A 1 
ATOM 59   N NE2 . HIS A 1 8   ? -0.489  33.027  -2.203  1.00 14.83 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? -2.616  28.277  2.227   1.00 21.11 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? -2.840  26.888  2.619   1.00 22.16 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? -2.452  26.017  1.421   1.00 22.96 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? -3.023  26.202  0.346   1.00 22.55 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? -4.322  26.702  3.008   1.00 20.65 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? -4.646  27.204  4.430   1.00 18.76 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? -6.119  27.597  4.550   1.00 16.94 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? -4.356  26.122  5.469   1.00 18.02 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -1.472  25.121  1.611   1.00 24.95 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -1.062  24.151  0.596   1.00 26.06 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -2.258  23.319  0.124   1.00 27.25 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? -3.066  22.865  0.937   1.00 26.39 10  A 1 
ATOM 72   N N   . GLN A 1 11  ? -2.391  23.192  -1.190  1.00 29.30 11  A 1 
ATOM 73   C CA  . GLN A 1 11  ? -3.373  22.312  -1.818  1.00 30.87 11  A 1 
ATOM 74   C C   . GLN A 1 11  ? -2.774  20.908  -1.888  1.00 32.02 11  A 1 
ATOM 75   O O   . GLN A 1 11  ? -1.618  20.770  -2.277  1.00 32.26 11  A 1 
ATOM 76   C CB  . GLN A 1 11  ? -3.737  22.840  -3.213  1.00 30.50 11  A 1 
ATOM 77   C CG  . GLN A 1 11  ? -4.597  24.110  -3.148  1.00 28.16 11  A 1 
ATOM 78   C CD  . GLN A 1 11  ? -5.035  24.619  -4.522  1.00 25.75 11  A 1 
ATOM 79   O OE1 . GLN A 1 11  ? -4.357  24.508  -5.525  1.00 26.38 11  A 1 
ATOM 80   N NE2 . GLN A 1 11  ? -6.188  25.237  -4.624  1.00 25.20 11  A 1 
ATOM 81   N N   . SER A 1 12  ? -3.544  19.883  -1.503  1.00 32.33 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? -3.129  18.484  -1.661  1.00 34.98 12  A 1 
ATOM 83   C C   . SER A 1 12  ? -3.124  18.076  -3.143  1.00 36.56 12  A 1 
ATOM 84   O O   . SER A 1 12  ? -3.776  18.725  -3.966  1.00 35.48 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? -4.036  17.559  -0.838  1.00 32.78 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? -5.370  17.579  -1.331  1.00 29.29 12  A 1 
ATOM 87   N N   . PHE A 1 13  ? -2.458  16.975  -3.493  1.00 34.05 13  A 1 
ATOM 88   C CA  . PHE A 1 13  ? -2.482  16.369  -4.840  1.00 35.25 13  A 1 
ATOM 89   C C   . PHE A 1 13  ? -3.919  16.226  -5.369  1.00 36.44 13  A 1 
ATOM 90   O O   . PHE A 1 13  ? -4.233  16.635  -6.489  1.00 36.52 13  A 1 
ATOM 91   C CB  . PHE A 1 13  ? -1.786  15.004  -4.758  1.00 34.10 13  A 1 
ATOM 92   C CG  . PHE A 1 13  ? -1.770  14.218  -6.053  1.00 31.06 13  A 1 
ATOM 93   C CD1 . PHE A 1 13  ? -2.752  13.239  -6.305  1.00 28.60 13  A 1 
ATOM 94   C CD2 . PHE A 1 13  ? -0.766  14.461  -7.009  1.00 29.81 13  A 1 
ATOM 95   C CE1 . PHE A 1 13  ? -2.726  12.511  -7.506  1.00 28.44 13  A 1 
ATOM 96   C CE2 . PHE A 1 13  ? -0.745  13.730  -8.212  1.00 29.18 13  A 1 
ATOM 97   C CZ  . PHE A 1 13  ? -1.725  12.758  -8.459  1.00 30.13 13  A 1 
ATOM 98   N N   . PHE A 1 14  ? -4.816  15.748  -4.507  1.00 38.43 14  A 1 
ATOM 99   C CA  . PHE A 1 14  ? -6.241  15.689  -4.789  1.00 40.05 14  A 1 
ATOM 100  C C   . PHE A 1 14  ? -6.842  17.078  -5.011  1.00 40.86 14  A 1 
ATOM 101  O O   . PHE A 1 14  ? -7.643  17.240  -5.924  1.00 40.79 14  A 1 
ATOM 102  C CB  . PHE A 1 14  ? -6.964  14.952  -3.654  1.00 39.49 14  A 1 
ATOM 103  C CG  . PHE A 1 14  ? -6.883  13.444  -3.780  1.00 36.73 14  A 1 
ATOM 104  C CD1 . PHE A 1 14  ? -7.798  12.767  -4.614  1.00 33.92 14  A 1 
ATOM 105  C CD2 . PHE A 1 14  ? -5.899  12.714  -3.092  1.00 35.20 14  A 1 
ATOM 106  C CE1 . PHE A 1 14  ? -7.731  11.371  -4.755  1.00 32.19 14  A 1 
ATOM 107  C CE2 . PHE A 1 14  ? -5.832  11.315  -3.235  1.00 32.24 14  A 1 
ATOM 108  C CZ  . PHE A 1 14  ? -6.748  10.644  -4.066  1.00 32.95 14  A 1 
ATOM 109  N N   . ASP A 1 15  ? -6.457  18.108  -4.251  1.00 40.77 15  A 1 
ATOM 110  C CA  . ASP A 1 15  ? -6.986  19.464  -4.427  1.00 44.07 15  A 1 
ATOM 111  C C   . ASP A 1 15  ? -6.551  20.100  -5.757  1.00 43.73 15  A 1 
ATOM 112  O O   . ASP A 1 15  ? -7.301  20.907  -6.303  1.00 44.13 15  A 1 
ATOM 113  C CB  . ASP A 1 15  ? -6.574  20.373  -3.262  1.00 44.33 15  A 1 
ATOM 114  C CG  . ASP A 1 15  ? -7.181  19.984  -1.912  1.00 40.25 15  A 1 
ATOM 115  O OD1 . ASP A 1 15  ? -8.411  19.760  -1.842  1.00 38.04 15  A 1 
ATOM 116  O OD2 . ASP A 1 15  ? -6.412  19.968  -0.922  1.00 38.73 15  A 1 
ATOM 117  N N   . ILE A 1 16  ? -5.383  19.733  -6.297  1.00 39.72 16  A 1 
ATOM 118  C CA  . ILE A 1 16  ? -4.885  20.248  -7.583  1.00 40.95 16  A 1 
ATOM 119  C C   . ILE A 1 16  ? -5.603  19.576  -8.762  1.00 41.78 16  A 1 
ATOM 120  O O   . ILE A 1 16  ? -6.158  20.265  -9.620  1.00 40.93 16  A 1 
ATOM 121  C CB  . ILE A 1 16  ? -3.345  20.104  -7.665  1.00 39.24 16  A 1 
ATOM 122  C CG1 . ILE A 1 16  ? -2.669  20.969  -6.577  1.00 35.38 16  A 1 
ATOM 123  C CG2 . ILE A 1 16  ? -2.854  20.524  -9.061  1.00 35.51 16  A 1 
ATOM 124  C CD1 . ILE A 1 16  ? -1.162  20.725  -6.436  1.00 34.01 16  A 1 
ATOM 125  N N   . VAL A 1 17  ? -5.670  18.235  -8.765  1.00 41.56 17  A 1 
ATOM 126  C CA  . VAL A 1 17  ? -6.411  17.465  -9.782  1.00 43.19 17  A 1 
ATOM 127  C C   . VAL A 1 17  ? -7.907  17.810  -9.745  1.00 43.69 17  A 1 
ATOM 128  O O   . VAL A 1 17  ? -8.544  18.018  -10.779 1.00 42.89 17  A 1 
ATOM 129  C CB  . VAL A 1 17  ? -6.173  15.953  -9.573  1.00 41.91 17  A 1 
ATOM 130  C CG1 . VAL A 1 17  ? -7.014  15.104  -10.529 1.00 38.13 17  A 1 
ATOM 131  C CG2 . VAL A 1 17  ? -4.698  15.597  -9.810  1.00 39.80 17  A 1 
ATOM 132  N N   . ASN A 1 18  ? -8.462  17.976  -8.536  1.00 46.33 18  A 1 
ATOM 133  C CA  . ASN A 1 18  ? -9.839  18.406  -8.346  1.00 49.46 18  A 1 
ATOM 134  C C   . ASN A 1 18  ? -10.050 19.896  -8.643  1.00 50.07 18  A 1 
ATOM 135  O O   . ASN A 1 18  ? -11.180 20.289  -8.921  1.00 48.95 18  A 1 
ATOM 136  C CB  . ASN A 1 18  ? -10.289 18.039  -6.930  1.00 48.28 18  A 1 
ATOM 137  C CG  . ASN A 1 18  ? -10.413 16.542  -6.706  1.00 44.08 18  A 1 
ATOM 138  O OD1 . ASN A 1 18  ? -10.782 15.792  -7.593  1.00 41.42 18  A 1 
ATOM 139  N ND2 . ASN A 1 18  ? -10.199 16.074  -5.499  1.00 41.90 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? -9.002  20.727  -8.636  1.00 47.92 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? -9.067  22.127  -9.058  1.00 49.27 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? -9.592  22.277  -10.491 1.00 50.18 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? -10.508 23.065  -10.730 1.00 48.80 19  A 1 
ATOM 144  N N   . LEU A 1 20  ? -9.121  21.428  -11.404 1.00 48.62 20  A 1 
ATOM 145  C CA  . LEU A 1 20  ? -9.597  21.377  -12.794 1.00 50.80 20  A 1 
ATOM 146  C C   . LEU A 1 20  ? -11.077 20.957  -12.891 1.00 52.16 20  A 1 
ATOM 147  O O   . LEU A 1 20  ? -11.849 21.520  -13.668 1.00 50.01 20  A 1 
ATOM 148  C CB  . LEU A 1 20  ? -8.705  20.403  -13.590 1.00 48.12 20  A 1 
ATOM 149  C CG  . LEU A 1 20  ? -7.240  20.857  -13.751 1.00 44.03 20  A 1 
ATOM 150  C CD1 . LEU A 1 20  ? -6.415  19.720  -14.353 1.00 40.12 20  A 1 
ATOM 151  C CD2 . LEU A 1 20  ? -7.119  22.073  -14.669 1.00 42.51 20  A 1 
ATOM 152  N N   . ARG A 1 21  ? -11.502 20.007  -12.044 1.00 45.70 21  A 1 
ATOM 153  C CA  . ARG A 1 21  ? -12.911 19.579  -11.937 1.00 49.54 21  A 1 
ATOM 154  C C   . ARG A 1 21  ? -13.796 20.664  -11.322 1.00 50.11 21  A 1 
ATOM 155  O O   . ARG A 1 21  ? -14.946 20.824  -11.729 1.00 51.54 21  A 1 
ATOM 156  C CB  . ARG A 1 21  ? -13.008 18.282  -11.126 1.00 49.26 21  A 1 
ATOM 157  C CG  . ARG A 1 21  ? -12.348 17.095  -11.841 1.00 46.51 21  A 1 
ATOM 158  C CD  . ARG A 1 21  ? -12.477 15.833  -10.984 1.00 45.39 21  A 1 
ATOM 159  N NE  . ARG A 1 21  ? -11.996 14.644  -11.706 1.00 43.96 21  A 1 
ATOM 160  C CZ  . ARG A 1 21  ? -11.805 13.443  -11.188 1.00 39.76 21  A 1 
ATOM 161  N NH1 . ARG A 1 21  ? -11.996 13.191  -9.923  1.00 37.91 21  A 1 
ATOM 162  N NH2 . ARG A 1 21  ? -11.424 12.459  -11.946 1.00 37.20 21  A 1 
ATOM 163  N N   . ILE A 1 22  ? -13.267 21.439  -10.373 1.00 50.68 22  A 1 
ATOM 164  C CA  . ILE A 1 22  ? -13.947 22.597  -9.788  1.00 53.49 22  A 1 
ATOM 165  C C   . ILE A 1 22  ? -14.125 23.710  -10.828 1.00 55.54 22  A 1 
ATOM 166  O O   . ILE A 1 22  ? -15.184 24.340  -10.851 1.00 54.78 22  A 1 
ATOM 167  C CB  . ILE A 1 22  ? -13.190 23.080  -8.531  1.00 52.49 22  A 1 
ATOM 168  C CG1 . ILE A 1 22  ? -13.396 22.074  -7.371  1.00 50.25 22  A 1 
ATOM 169  C CG2 . ILE A 1 22  ? -13.658 24.479  -8.102  1.00 50.28 22  A 1 
ATOM 170  C CD1 . ILE A 1 22  ? -12.406 22.242  -6.217  1.00 48.45 22  A 1 
ATOM 171  N N   . ASP A 1 23  ? -13.151 23.943  -11.701 1.00 55.43 23  A 1 
ATOM 172  C CA  . ASP A 1 23  ? -13.302 24.910  -12.794 1.00 59.28 23  A 1 
ATOM 173  C C   . ASP A 1 23  ? -14.380 24.464  -13.788 1.00 59.97 23  A 1 
ATOM 174  O O   . ASP A 1 23  ? -15.254 25.263  -14.133 1.00 58.84 23  A 1 
ATOM 175  C CB  . ASP A 1 23  ? -11.943 25.187  -13.452 1.00 57.34 23  A 1 
ATOM 176  C CG  . ASP A 1 23  ? -11.033 26.060  -12.569 1.00 54.25 23  A 1 
ATOM 177  O OD1 . ASP A 1 23  ? -11.574 26.796  -11.687 1.00 50.72 23  A 1 
ATOM 178  O OD2 . ASP A 1 23  ? -9.813  26.052  -12.803 1.00 50.99 23  A 1 
ATOM 179  N N   . ARG A 1 24  ? -14.446 23.164  -14.114 1.00 54.28 24  A 1 
ATOM 180  C CA  . ARG A 1 24  ? -15.565 22.596  -14.883 1.00 56.67 24  A 1 
ATOM 181  C C   . ARG A 1 24  ? -16.907 22.720  -14.143 1.00 57.00 24  A 1 
ATOM 182  O O   . ARG A 1 24  ? -17.925 23.025  -14.762 1.00 57.08 24  A 1 
ATOM 183  C CB  . ARG A 1 24  ? -15.232 21.137  -15.239 1.00 56.07 24  A 1 
ATOM 184  C CG  . ARG A 1 24  ? -16.230 20.504  -16.215 1.00 52.04 24  A 1 
ATOM 185  C CD  . ARG A 1 24  ? -16.293 21.269  -17.537 1.00 50.40 24  A 1 
ATOM 186  N NE  . ARG A 1 24  ? -17.125 20.583  -18.526 1.00 46.88 24  A 1 
ATOM 187  C CZ  . ARG A 1 24  ? -17.362 21.014  -19.751 1.00 42.17 24  A 1 
ATOM 188  N NH1 . ARG A 1 24  ? -16.870 22.132  -20.198 1.00 39.31 24  A 1 
ATOM 189  N NH2 . ARG A 1 24  ? -18.117 20.316  -20.557 1.00 38.72 24  A 1 
ATOM 190  N N   . ALA A 1 25  ? -16.923 22.544  -12.822 1.00 56.04 25  A 1 
ATOM 191  C CA  . ALA A 1 25  ? -18.122 22.746  -12.009 1.00 55.96 25  A 1 
ATOM 192  C C   . ALA A 1 25  ? -18.598 24.211  -12.014 1.00 55.67 25  A 1 
ATOM 193  O O   . ALA A 1 25  ? -19.806 24.458  -11.997 1.00 55.52 25  A 1 
ATOM 194  C CB  . ALA A 1 25  ? -17.855 22.249  -10.590 1.00 54.98 25  A 1 
ATOM 195  N N   . LYS A 1 26  ? -17.683 25.190  -12.087 1.00 58.89 26  A 1 
ATOM 196  C CA  . LYS A 1 26  ? -18.039 26.616  -12.229 1.00 59.39 26  A 1 
ATOM 197  C C   . LYS A 1 26  ? -18.752 26.903  -13.550 1.00 58.82 26  A 1 
ATOM 198  O O   . LYS A 1 26  ? -19.617 27.773  -13.573 1.00 58.52 26  A 1 
ATOM 199  C CB  . LYS A 1 26  ? -16.804 27.518  -12.125 1.00 59.29 26  A 1 
ATOM 200  C CG  . LYS A 1 26  ? -16.172 27.598  -10.728 1.00 57.15 26  A 1 
ATOM 201  C CD  . LYS A 1 26  ? -14.813 28.291  -10.849 1.00 54.33 26  A 1 
ATOM 202  C CE  . LYS A 1 26  ? -14.001 28.216  -9.556  1.00 50.90 26  A 1 
ATOM 203  N NZ  . LYS A 1 26  ? -12.563 28.479  -9.845  1.00 46.24 26  A 1 
ATOM 204  N N   . GLU A 1 27  ? -18.452 26.170  -14.615 1.00 59.93 27  A 1 
ATOM 205  C CA  . GLU A 1 27  ? -19.149 26.298  -15.902 1.00 62.08 27  A 1 
ATOM 206  C C   . GLU A 1 27  ? -20.601 25.787  -15.842 1.00 61.57 27  A 1 
ATOM 207  O O   . GLU A 1 27  ? -21.442 26.237  -16.618 1.00 60.93 27  A 1 
ATOM 208  C CB  . GLU A 1 27  ? -18.388 25.545  -17.001 1.00 62.26 27  A 1 
ATOM 209  C CG  . GLU A 1 27  ? -16.971 26.092  -17.251 1.00 59.17 27  A 1 
ATOM 210  C CD  . GLU A 1 27  ? -16.192 25.280  -18.295 1.00 54.70 27  A 1 
ATOM 211  O OE1 . GLU A 1 27  ? -15.147 25.780  -18.754 1.00 51.95 27  A 1 
ATOM 212  O OE2 . GLU A 1 27  ? -16.631 24.163  -18.646 1.00 52.74 27  A 1 
ATOM 213  N N   . LEU A 1 28  ? -20.905 24.879  -14.900 1.00 56.54 28  A 1 
ATOM 214  C CA  . LEU A 1 28  ? -22.247 24.320  -14.687 1.00 56.85 28  A 1 
ATOM 215  C C   . LEU A 1 28  ? -23.098 25.151  -13.704 1.00 55.15 28  A 1 
ATOM 216  O O   . LEU A 1 28  ? -24.310 24.955  -13.614 1.00 54.08 28  A 1 
ATOM 217  C CB  . LEU A 1 28  ? -22.109 22.857  -14.217 1.00 57.01 28  A 1 
ATOM 218  C CG  . LEU A 1 28  ? -21.402 21.915  -15.216 1.00 55.12 28  A 1 
ATOM 219  C CD1 . LEU A 1 28  ? -21.205 20.546  -14.569 1.00 52.00 28  A 1 
ATOM 220  C CD2 . LEU A 1 28  ? -22.204 21.727  -16.503 1.00 55.28 28  A 1 
ATOM 221  N N   . LEU A 1 29  ? -22.484 26.107  -12.989 1.00 54.25 29  A 1 
ATOM 222  C CA  . LEU A 1 29  ? -23.157 26.978  -12.011 1.00 53.78 29  A 1 
ATOM 223  C C   . LEU A 1 29  ? -24.308 27.851  -12.541 1.00 51.85 29  A 1 
ATOM 224  O O   . LEU A 1 29  ? -25.165 28.207  -11.725 1.00 50.22 29  A 1 
ATOM 225  C CB  . LEU A 1 29  ? -22.123 27.917  -11.368 1.00 52.22 29  A 1 
ATOM 226  C CG  . LEU A 1 29  ? -21.276 27.268  -10.280 1.00 50.24 29  A 1 
ATOM 227  C CD1 . LEU A 1 29  ? -20.161 28.220  -9.852  1.00 46.84 29  A 1 
ATOM 228  C CD2 . LEU A 1 29  ? -22.156 26.973  -9.071  1.00 48.09 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -24.353 28.254  -13.821 1.00 52.23 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -25.472 29.054  -14.317 1.00 52.39 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -26.812 28.308  -14.334 1.00 54.45 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -27.847 28.960  -14.473 1.00 51.48 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -25.064 29.499  -15.725 1.00 47.83 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -23.544 29.395  -15.719 1.00 47.36 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -23.310 28.191  -14.827 1.00 50.87 30  A 1 
ATOM 236  N N   . ASP A 1 31  ? -26.811 26.971  -14.181 1.00 52.32 31  A 1 
ATOM 237  C CA  . ASP A 1 31  ? -28.033 26.172  -14.115 1.00 55.89 31  A 1 
ATOM 238  C C   . ASP A 1 31  ? -28.537 26.050  -12.661 1.00 56.22 31  A 1 
ATOM 239  O O   . ASP A 1 31  ? -27.988 25.284  -11.864 1.00 54.21 31  A 1 
ATOM 240  C CB  . ASP A 1 31  ? -27.828 24.804  -14.781 1.00 53.80 31  A 1 
ATOM 241  C CG  . ASP A 1 31  ? -29.151 24.044  -14.960 1.00 49.52 31  A 1 
ATOM 242  O OD1 . ASP A 1 31  ? -30.153 24.380  -14.277 1.00 47.99 31  A 1 
ATOM 243  O OD2 . ASP A 1 31  ? -29.172 23.126  -15.800 1.00 47.72 31  A 1 
ATOM 244  N N   . PRO A 1 32  ? -29.603 26.775  -12.274 1.00 49.63 32  A 1 
ATOM 245  C CA  . PRO A 1 32  ? -30.120 26.757  -10.907 1.00 51.04 32  A 1 
ATOM 246  C C   . PRO A 1 32  ? -30.890 25.476  -10.552 1.00 53.37 32  A 1 
ATOM 247  O O   . PRO A 1 32  ? -31.341 25.338  -9.413  1.00 51.38 32  A 1 
ATOM 248  C CB  . PRO A 1 32  ? -31.005 28.004  -10.823 1.00 48.18 32  A 1 
ATOM 249  C CG  . PRO A 1 32  ? -31.557 28.124  -12.245 1.00 48.00 32  A 1 
ATOM 250  C CD  . PRO A 1 32  ? -30.390 27.666  -13.111 1.00 51.95 32  A 1 
ATOM 251  N N   . SER A 1 33  ? -31.098 24.562  -11.495 1.00 52.36 33  A 1 
ATOM 252  C CA  . SER A 1 33  ? -31.805 23.296  -11.280 1.00 54.13 33  A 1 
ATOM 253  C C   . SER A 1 33  ? -30.907 22.178  -10.738 1.00 56.18 33  A 1 
ATOM 254  O O   . SER A 1 33  ? -31.411 21.263  -10.081 1.00 54.58 33  A 1 
ATOM 255  C CB  . SER A 1 33  ? -32.521 22.860  -12.561 1.00 51.76 33  A 1 
ATOM 256  O OG  . SER A 1 33  ? -31.642 22.343  -13.531 1.00 47.46 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? -29.577 22.282  -10.931 1.00 49.08 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? -28.608 21.279  -10.490 1.00 53.01 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? -28.273 21.427  -8.999  1.00 54.21 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? -27.924 22.504  -8.509  1.00 53.52 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? -27.343 21.351  -11.359 1.00 51.68 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? -27.557 20.954  -12.833 1.00 48.58 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? -26.269 21.198  -13.617 1.00 45.85 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? -27.930 19.480  -12.988 1.00 48.53 34  A 1 
ATOM 265  N N   . LYS A 1 35  ? -28.321 20.315  -8.262  1.00 52.71 35  A 1 
ATOM 266  C CA  . LYS A 1 35  ? -27.851 20.255  -6.874  1.00 55.83 35  A 1 
ATOM 267  C C   . LYS A 1 35  ? -26.335 20.036  -6.832  1.00 56.95 35  A 1 
ATOM 268  O O   . LYS A 1 35  ? -25.744 19.453  -7.729  1.00 56.47 35  A 1 
ATOM 269  C CB  . LYS A 1 35  ? -28.593 19.152  -6.117  1.00 53.79 35  A 1 
ATOM 270  C CG  . LYS A 1 35  ? -30.107 19.387  -6.056  1.00 50.07 35  A 1 
ATOM 271  C CD  . LYS A 1 35  ? -30.769 18.167  -5.421  1.00 47.62 35  A 1 
ATOM 272  C CE  . LYS A 1 35  ? -32.284 18.237  -5.549  1.00 44.08 35  A 1 
ATOM 273  N NZ  . LYS A 1 35  ? -32.863 16.882  -5.372  1.00 39.52 35  A 1 
ATOM 274  N N   . VAL A 1 36  ? -25.684 20.432  -5.723  1.00 52.92 36  A 1 
ATOM 275  C CA  . VAL A 1 36  ? -24.216 20.337  -5.566  1.00 54.21 36  A 1 
ATOM 276  C C   . VAL A 1 36  ? -23.687 18.914  -5.770  1.00 55.73 36  A 1 
ATOM 277  O O   . VAL A 1 36  ? -22.626 18.741  -6.358  1.00 55.39 36  A 1 
ATOM 278  C CB  . VAL A 1 36  ? -23.783 20.886  -4.196  1.00 53.02 36  A 1 
ATOM 279  C CG1 . VAL A 1 36  ? -22.277 20.769  -3.947  1.00 49.42 36  A 1 
ATOM 280  C CG2 . VAL A 1 36  ? -24.144 22.370  -4.086  1.00 50.35 36  A 1 
ATOM 281  N N   . HIS A 1 37  ? -24.413 17.888  -5.329  1.00 52.61 37  A 1 
ATOM 282  C CA  . HIS A 1 37  ? -24.027 16.494  -5.546  1.00 54.00 37  A 1 
ATOM 283  C C   . HIS A 1 37  ? -24.160 16.063  -7.017  1.00 54.61 37  A 1 
ATOM 284  O O   . HIS A 1 37  ? -23.331 15.305  -7.496  1.00 54.35 37  A 1 
ATOM 285  C CB  . HIS A 1 37  ? -24.834 15.576  -4.618  1.00 52.65 37  A 1 
ATOM 286  C CG  . HIS A 1 37  ? -26.314 15.512  -4.917  1.00 49.56 37  A 1 
ATOM 287  N ND1 . HIS A 1 37  ? -27.280 16.343  -4.417  1.00 44.53 37  A 1 
ATOM 288  C CD2 . HIS A 1 37  ? -26.943 14.578  -5.696  1.00 44.03 37  A 1 
ATOM 289  C CE1 . HIS A 1 37  ? -28.472 15.923  -4.886  1.00 41.76 37  A 1 
ATOM 290  N NE2 . HIS A 1 37  ? -28.316 14.849  -5.665  1.00 42.58 37  A 1 
ATOM 291  N N   . GLU A 1 38  ? -25.132 16.589  -7.746  1.00 52.56 38  A 1 
ATOM 292  C CA  . GLU A 1 38  ? -25.311 16.328  -9.183  1.00 55.26 38  A 1 
ATOM 293  C C   . GLU A 1 38  ? -24.180 16.978  -9.997  1.00 55.43 38  A 1 
ATOM 294  O O   . GLU A 1 38  ? -23.640 16.355  -10.909 1.00 56.27 38  A 1 
ATOM 295  C CB  . GLU A 1 38  ? -26.689 16.847  -9.641  1.00 54.99 38  A 1 
ATOM 296  C CG  . GLU A 1 38  ? -27.854 16.088  -8.985  1.00 51.03 38  A 1 
ATOM 297  C CD  . GLU A 1 38  ? -29.224 16.775  -9.114  1.00 48.34 38  A 1 
ATOM 298  O OE1 . GLU A 1 38  ? -30.243 16.090  -8.883  1.00 46.43 38  A 1 
ATOM 299  O OE2 . GLU A 1 38  ? -29.262 18.015  -9.257  1.00 47.51 38  A 1 
ATOM 300  N N   . ILE A 1 39  ? -23.747 18.182  -9.597  1.00 52.07 39  A 1 
ATOM 301  C CA  . ILE A 1 39  ? -22.569 18.845  -10.173 1.00 53.25 39  A 1 
ATOM 302  C C   . ILE A 1 39  ? -21.304 18.026  -9.885  1.00 52.71 39  A 1 
ATOM 303  O O   . ILE A 1 39  ? -20.541 17.755  -10.807 1.00 52.52 39  A 1 
ATOM 304  C CB  . ILE A 1 39  ? -22.449 20.298  -9.661  1.00 53.69 39  A 1 
ATOM 305  C CG1 . ILE A 1 39  ? -23.686 21.126  -10.079 1.00 52.38 39  A 1 
ATOM 306  C CG2 . ILE A 1 39  ? -21.165 20.959  -10.192 1.00 53.44 39  A 1 
ATOM 307  C CD1 . ILE A 1 39  ? -23.749 22.529  -9.462  1.00 51.79 39  A 1 
ATOM 308  N N   . ALA A 1 40  ? -21.100 17.571  -8.637  1.00 53.25 40  A 1 
ATOM 309  C CA  . ALA A 1 40  ? -19.952 16.747  -8.252  1.00 52.44 40  A 1 
ATOM 310  C C   . ALA A 1 40  ? -19.866 15.453  -9.082  1.00 50.21 40  A 1 
ATOM 311  O O   . ALA A 1 40  ? -18.814 15.154  -9.641  1.00 50.77 40  A 1 
ATOM 312  C CB  . ALA A 1 40  ? -20.037 16.445  -6.751  1.00 53.09 40  A 1 
ATOM 313  N N   . LEU A 1 41  ? -20.979 14.738  -9.239  1.00 51.72 41  A 1 
ATOM 314  C CA  . LEU A 1 41  ? -21.066 13.533  -10.069 1.00 52.60 41  A 1 
ATOM 315  C C   . LEU A 1 41  ? -20.789 13.834  -11.549 1.00 52.43 41  A 1 
ATOM 316  O O   . LEU A 1 41  ? -20.043 13.104  -12.192 1.00 51.34 41  A 1 
ATOM 317  C CB  . LEU A 1 41  ? -22.456 12.899  -9.892  1.00 51.17 41  A 1 
ATOM 318  C CG  . LEU A 1 41  ? -22.694 12.248  -8.516  1.00 46.79 41  A 1 
ATOM 319  C CD1 . LEU A 1 41  ? -24.174 11.891  -8.370  1.00 43.04 41  A 1 
ATOM 320  C CD2 . LEU A 1 41  ? -21.870 10.977  -8.331  1.00 44.89 41  A 1 
ATOM 321  N N   . THR A 1 42  ? -21.322 14.947  -12.076 1.00 49.25 42  A 1 
ATOM 322  C CA  . THR A 1 42  ? -21.141 15.344  -13.487 1.00 49.54 42  A 1 
ATOM 323  C C   . THR A 1 42  ? -19.677 15.640  -13.828 1.00 49.06 42  A 1 
ATOM 324  O O   . THR A 1 42  ? -19.234 15.368  -14.939 1.00 47.80 42  A 1 
ATOM 325  C CB  . THR A 1 42  ? -22.002 16.569  -13.820 1.00 47.81 42  A 1 
ATOM 326  O OG1 . THR A 1 42  ? -23.357 16.302  -13.557 1.00 43.92 42  A 1 
ATOM 327  C CG2 . THR A 1 42  ? -21.930 16.975  -15.292 1.00 44.42 42  A 1 
ATOM 328  N N   . VAL A 1 43  ? -18.907 16.171  -12.873 1.00 49.27 43  A 1 
ATOM 329  C CA  . VAL A 1 43  ? -17.472 16.459  -13.054 1.00 49.57 43  A 1 
ATOM 330  C C   . VAL A 1 43  ? -16.558 15.335  -12.539 1.00 49.65 43  A 1 
ATOM 331  O O   . VAL A 1 43  ? -15.345 15.520  -12.466 1.00 47.72 43  A 1 
ATOM 332  C CB  . VAL A 1 43  ? -17.089 17.844  -12.506 1.00 47.70 43  A 1 
ATOM 333  C CG1 . VAL A 1 43  ? -17.948 18.945  -13.143 1.00 44.14 43  A 1 
ATOM 334  C CG2 . VAL A 1 43  ? -17.183 17.943  -10.987 1.00 46.29 43  A 1 
ATOM 335  N N   . GLY A 1 44  ? -17.119 14.168  -12.174 1.00 47.03 44  A 1 
ATOM 336  C CA  . GLY A 1 44  ? -16.370 12.986  -11.750 1.00 47.38 44  A 1 
ATOM 337  C C   . GLY A 1 44  ? -15.682 13.121  -10.387 1.00 48.69 44  A 1 
ATOM 338  O O   . GLY A 1 44  ? -14.601 12.577  -10.189 1.00 46.23 44  A 1 
ATOM 339  N N   . TYR A 1 45  ? -16.262 13.882  -9.454  1.00 42.74 45  A 1 
ATOM 340  C CA  . TYR A 1 45  ? -15.718 14.089  -8.107  1.00 44.36 45  A 1 
ATOM 341  C C   . TYR A 1 45  ? -16.240 12.999  -7.156  1.00 44.29 45  A 1 
ATOM 342  O O   . TYR A 1 45  ? -17.413 13.016  -6.788  1.00 43.70 45  A 1 
ATOM 343  C CB  . TYR A 1 45  ? -16.075 15.503  -7.641  1.00 42.91 45  A 1 
ATOM 344  C CG  . TYR A 1 45  ? -15.035 16.182  -6.784  1.00 41.36 45  A 1 
ATOM 345  C CD1 . TYR A 1 45  ? -14.806 15.773  -5.458  1.00 40.38 45  A 1 
ATOM 346  C CD2 . TYR A 1 45  ? -14.324 17.269  -7.316  1.00 40.75 45  A 1 
ATOM 347  C CE1 . TYR A 1 45  ? -13.881 16.471  -4.660  1.00 38.92 45  A 1 
ATOM 348  C CE2 . TYR A 1 45  ? -13.404 17.969  -6.519  1.00 39.22 45  A 1 
ATOM 349  C CZ  . TYR A 1 45  ? -13.185 17.579  -5.188  1.00 39.32 45  A 1 
ATOM 350  O OH  . TYR A 1 45  ? -12.321 18.278  -4.409  1.00 37.68 45  A 1 
ATOM 351  N N   . GLY A 1 46  ? -15.372 12.052  -6.756  1.00 45.29 46  A 1 
ATOM 352  C CA  . GLY A 1 46  ? -15.770 10.874  -5.964  1.00 46.30 46  A 1 
ATOM 353  C C   . GLY A 1 46  ? -16.227 11.178  -4.532  1.00 48.04 46  A 1 
ATOM 354  O O   . GLY A 1 46  ? -17.134 10.528  -4.028  1.00 46.03 46  A 1 
ATOM 355  N N   . ASP A 1 47  ? -15.662 12.214  -3.882  1.00 44.79 47  A 1 
ATOM 356  C CA  . ASP A 1 47  ? -16.053 12.636  -2.530  1.00 48.55 47  A 1 
ATOM 357  C C   . ASP A 1 47  ? -16.918 13.909  -2.566  1.00 50.08 47  A 1 
ATOM 358  O O   . ASP A 1 47  ? -16.437 15.048  -2.584  1.00 49.33 47  A 1 
ATOM 359  C CB  . ASP A 1 47  ? -14.817 12.758  -1.626  1.00 46.94 47  A 1 
ATOM 360  C CG  . ASP A 1 47  ? -15.152 13.134  -0.170  1.00 41.71 47  A 1 
ATOM 361  O OD1 . ASP A 1 47  ? -16.319 13.511  0.123   1.00 39.11 47  A 1 
ATOM 362  O OD2 . ASP A 1 47  ? -14.213 13.149  0.650   1.00 39.41 47  A 1 
ATOM 363  N N   . VAL A 1 48  ? -18.230 13.713  -2.531  1.00 46.56 48  A 1 
ATOM 364  C CA  . VAL A 1 48  ? -19.234 14.795  -2.553  1.00 48.97 48  A 1 
ATOM 365  C C   . VAL A 1 48  ? -19.153 15.695  -1.312  1.00 50.25 48  A 1 
ATOM 366  O O   . VAL A 1 48  ? -19.448 16.893  -1.387  1.00 49.70 48  A 1 
ATOM 367  C CB  . VAL A 1 48  ? -20.650 14.195  -2.695  1.00 47.65 48  A 1 
ATOM 368  C CG1 . VAL A 1 48  ? -21.742 15.274  -2.729  1.00 43.71 48  A 1 
ATOM 369  C CG2 . VAL A 1 48  ? -20.780 13.365  -3.981  1.00 45.30 48  A 1 
ATOM 370  N N   . ALA A 1 49  ? -18.741 15.157  -0.151  1.00 51.92 49  A 1 
ATOM 371  C CA  . ALA A 1 49  ? -18.615 15.924  1.087   1.00 53.39 49  A 1 
ATOM 372  C C   . ALA A 1 49  ? -17.401 16.865  1.024   1.00 55.21 49  A 1 
ATOM 373  O O   . ALA A 1 49  ? -17.518 18.059  1.331   1.00 53.44 49  A 1 
ATOM 374  C CB  . ALA A 1 49  ? -18.533 14.950  2.269   1.00 50.87 49  A 1 
ATOM 375  N N   . HIS A 1 50  ? -16.264 16.367  0.547   1.00 50.88 50  A 1 
ATOM 376  C CA  . HIS A 1 50  ? -15.057 17.149  0.300   1.00 53.70 50  A 1 
ATOM 377  C C   . HIS A 1 50  ? -15.287 18.196  -0.802  1.00 53.49 50  A 1 
ATOM 378  O O   . HIS A 1 50  ? -14.992 19.378  -0.599  1.00 53.17 50  A 1 
ATOM 379  C CB  . HIS A 1 50  ? -13.902 16.196  -0.030  1.00 53.17 50  A 1 
ATOM 380  C CG  . HIS A 1 50  ? -12.573 16.897  -0.090  1.00 48.73 50  A 1 
ATOM 381  N ND1 . HIS A 1 50  ? -11.717 17.108  0.972   1.00 45.38 50  A 1 
ATOM 382  C CD2 . HIS A 1 50  ? -11.983 17.416  -1.206  1.00 45.30 50  A 1 
ATOM 383  C CE1 . HIS A 1 50  ? -10.627 17.729  0.496   1.00 43.37 50  A 1 
ATOM 384  N NE2 . HIS A 1 50  ? -10.751 17.945  -0.822  1.00 43.19 50  A 1 
ATOM 385  N N   . PHE A 1 51  ? -15.935 17.811  -1.900  1.00 48.47 51  A 1 
ATOM 386  C CA  . PHE A 1 51  ? -16.360 18.732  -2.960  1.00 50.22 51  A 1 
ATOM 387  C C   . PHE A 1 51  ? -17.212 19.873  -2.403  1.00 49.70 51  A 1 
ATOM 388  O O   . PHE A 1 51  ? -16.896 21.043  -2.605  1.00 49.61 51  A 1 
ATOM 389  C CB  . PHE A 1 51  ? -17.139 17.976  -4.036  1.00 50.06 51  A 1 
ATOM 390  C CG  . PHE A 1 51  ? -17.595 18.858  -5.187  1.00 48.09 51  A 1 
ATOM 391  C CD1 . PHE A 1 51  ? -18.913 19.346  -5.237  1.00 46.63 51  A 1 
ATOM 392  C CD2 . PHE A 1 51  ? -16.691 19.201  -6.209  1.00 47.77 51  A 1 
ATOM 393  C CE1 . PHE A 1 51  ? -19.322 20.165  -6.306  1.00 45.77 51  A 1 
ATOM 394  C CE2 . PHE A 1 51  ? -17.100 20.019  -7.277  1.00 46.77 51  A 1 
ATOM 395  C CZ  . PHE A 1 51  ? -18.415 20.501  -7.326  1.00 47.60 51  A 1 
ATOM 396  N N   . SER A 1 52  ? -18.237 19.555  -1.620  1.00 53.45 52  A 1 
ATOM 397  C CA  . SER A 1 52  ? -19.137 20.551  -1.025  1.00 53.69 52  A 1 
ATOM 398  C C   . SER A 1 52  ? -18.414 21.514  -0.074  1.00 53.56 52  A 1 
ATOM 399  O O   . SER A 1 52  ? -18.746 22.701  -0.014  1.00 52.43 52  A 1 
ATOM 400  C CB  . SER A 1 52  ? -20.256 19.852  -0.250  1.00 51.99 52  A 1 
ATOM 401  O OG  . SER A 1 52  ? -21.073 19.098  -1.113  1.00 48.54 52  A 1 
ATOM 402  N N   . LYS A 1 53  ? -17.417 21.021  0.686   1.00 55.31 53  A 1 
ATOM 403  C CA  . LYS A 1 53  ? -16.592 21.823  1.601   1.00 56.17 53  A 1 
ATOM 404  C C   . LYS A 1 53  ? -15.688 22.795  0.844   1.00 55.85 53  A 1 
ATOM 405  O O   . LYS A 1 53  ? -15.614 23.965  1.220   1.00 53.87 53  A 1 
ATOM 406  C CB  . LYS A 1 53  ? -15.790 20.867  2.494   1.00 54.98 53  A 1 
ATOM 407  C CG  . LYS A 1 53  ? -14.959 21.568  3.582   1.00 51.53 53  A 1 
ATOM 408  C CD  . LYS A 1 53  ? -14.181 20.507  4.375   1.00 48.41 53  A 1 
ATOM 409  C CE  . LYS A 1 53  ? -13.299 21.116  5.470   1.00 43.94 53  A 1 
ATOM 410  N NZ  . LYS A 1 53  ? -12.515 20.055  6.158   1.00 39.60 53  A 1 
ATOM 411  N N   . ASN A 1 54  ? -15.043 22.342  -0.221  1.00 54.20 54  A 1 
ATOM 412  C CA  . ASN A 1 54  ? -14.138 23.162  -1.029  1.00 54.93 54  A 1 
ATOM 413  C C   . ASN A 1 54  ? -14.899 24.138  -1.935  1.00 53.83 54  A 1 
ATOM 414  O O   . ASN A 1 54  ? -14.541 25.314  -2.022  1.00 51.93 54  A 1 
ATOM 415  C CB  . ASN A 1 54  ? -13.178 22.229  -1.782  1.00 52.57 54  A 1 
ATOM 416  C CG  . ASN A 1 54  ? -12.152 21.605  -0.846  1.00 48.32 54  A 1 
ATOM 417  O OD1 . ASN A 1 54  ? -11.900 22.099  0.249   1.00 45.77 54  A 1 
ATOM 418  N ND2 . ASN A 1 54  ? -11.536 20.527  -1.251  1.00 45.75 54  A 1 
ATOM 419  N N   . PHE A 1 55  ? -16.025 23.707  -2.493  1.00 50.08 55  A 1 
ATOM 420  C CA  . PHE A 1 55  ? -16.904 24.535  -3.308  1.00 50.46 55  A 1 
ATOM 421  C C   . PHE A 1 55  ? -17.401 25.786  -2.562  1.00 50.02 55  A 1 
ATOM 422  O O   . PHE A 1 55  ? -17.386 26.885  -3.113  1.00 49.65 55  A 1 
ATOM 423  C CB  . PHE A 1 55  ? -18.066 23.662  -3.775  1.00 49.01 55  A 1 
ATOM 424  C CG  . PHE A 1 55  ? -18.883 24.313  -4.861  1.00 47.67 55  A 1 
ATOM 425  C CD1 . PHE A 1 55  ? -20.062 25.006  -4.545  1.00 45.83 55  A 1 
ATOM 426  C CD2 . PHE A 1 55  ? -18.455 24.195  -6.198  1.00 46.32 55  A 1 
ATOM 427  C CE1 . PHE A 1 55  ? -20.832 25.555  -5.574  1.00 43.37 55  A 1 
ATOM 428  C CE2 . PHE A 1 55  ? -19.228 24.740  -7.221  1.00 44.12 55  A 1 
ATOM 429  C CZ  . PHE A 1 55  ? -20.420 25.409  -6.909  1.00 43.99 55  A 1 
ATOM 430  N N   . LYS A 1 56  ? -17.738 25.658  -1.258  1.00 54.04 56  A 1 
ATOM 431  C CA  . LYS A 1 56  ? -18.109 26.805  -0.407  1.00 54.66 56  A 1 
ATOM 432  C C   . LYS A 1 56  ? -16.979 27.822  -0.215  1.00 53.80 56  A 1 
ATOM 433  O O   . LYS A 1 56  ? -17.263 29.004  -0.035  1.00 52.85 56  A 1 
ATOM 434  C CB  . LYS A 1 56  ? -18.570 26.318  0.973   1.00 53.57 56  A 1 
ATOM 435  C CG  . LYS A 1 56  ? -19.991 25.761  0.942   1.00 50.62 56  A 1 
ATOM 436  C CD  . LYS A 1 56  ? -20.369 25.218  2.324   1.00 48.35 56  A 1 
ATOM 437  C CE  . LYS A 1 56  ? -21.773 24.629  2.261   1.00 44.12 56  A 1 
ATOM 438  N NZ  . LYS A 1 56  ? -22.162 23.995  3.541   1.00 40.37 56  A 1 
ATOM 439  N N   . LYS A 1 57  ? -15.711 27.384  -0.209  1.00 57.07 57  A 1 
ATOM 440  C CA  . LYS A 1 57  ? -14.546 28.280  -0.091  1.00 56.76 57  A 1 
ATOM 441  C C   . LYS A 1 57  ? -14.286 29.048  -1.390  1.00 55.23 57  A 1 
ATOM 442  O O   . LYS A 1 57  ? -13.826 30.182  -1.347  1.00 53.85 57  A 1 
ATOM 443  C CB  . LYS A 1 57  ? -13.290 27.485  0.288   1.00 55.59 57  A 1 
ATOM 444  C CG  . LYS A 1 57  ? -13.345 26.821  1.673   1.00 52.47 57  A 1 
ATOM 445  C CD  . LYS A 1 57  ? -12.059 26.008  1.854   1.00 50.59 57  A 1 
ATOM 446  C CE  . LYS A 1 57  ? -11.967 25.304  3.204   1.00 46.45 57  A 1 
ATOM 447  N NZ  . LYS A 1 57  ? -10.725 24.484  3.246   1.00 42.27 57  A 1 
ATOM 448  N N   . ILE A 1 58  ? -14.580 28.423  -2.521  1.00 51.00 58  A 1 
ATOM 449  C CA  . ILE A 1 58  ? -14.223 28.920  -3.858  1.00 50.78 58  A 1 
ATOM 450  C C   . ILE A 1 58  ? -15.341 29.785  -4.469  1.00 50.32 58  A 1 
ATOM 451  O O   . ILE A 1 58  ? -15.065 30.716  -5.227  1.00 48.38 58  A 1 
ATOM 452  C CB  . ILE A 1 58  ? -13.823 27.704  -4.730  1.00 48.47 58  A 1 
ATOM 453  C CG1 . ILE A 1 58  ? -12.574 27.006  -4.124  1.00 45.88 58  A 1 
ATOM 454  C CG2 . ILE A 1 58  ? -13.526 28.124  -6.178  1.00 45.42 58  A 1 
ATOM 455  C CD1 . ILE A 1 58  ? -12.295 25.623  -4.703  1.00 43.70 58  A 1 
ATOM 456  N N   . ALA A 1 59  ? -16.598 29.538  -4.082  1.00 48.59 59  A 1 
ATOM 457  C CA  . ALA A 1 59  ? -17.762 30.303  -4.525  1.00 50.43 59  A 1 
ATOM 458  C C   . ALA A 1 59  ? -18.594 30.841  -3.332  1.00 50.85 59  A 1 
ATOM 459  O O   . ALA A 1 59  ? -19.749 30.449  -3.151  1.00 49.80 59  A 1 
ATOM 460  C CB  . ALA A 1 59  ? -18.562 29.433  -5.502  1.00 48.94 59  A 1 
ATOM 461  N N   . PRO A 1 60  ? -18.040 31.753  -2.494  1.00 49.07 60  A 1 
ATOM 462  C CA  . PRO A 1 60  ? -18.659 32.188  -1.233  1.00 50.53 60  A 1 
ATOM 463  C C   . PRO A 1 60  ? -19.991 32.946  -1.388  1.00 51.21 60  A 1 
ATOM 464  O O   . PRO A 1 60  ? -20.714 33.116  -0.412  1.00 49.95 60  A 1 
ATOM 465  C CB  . PRO A 1 60  ? -17.585 33.047  -0.544  1.00 49.15 60  A 1 
ATOM 466  C CG  . PRO A 1 60  ? -16.704 33.538  -1.692  1.00 49.16 60  A 1 
ATOM 467  C CD  . PRO A 1 60  ? -16.732 32.373  -2.671  1.00 53.50 60  A 1 
ATOM 468  N N   . GLY A 1 61  ? -20.337 33.394  -2.596  1.00 48.60 61  A 1 
ATOM 469  C CA  . GLY A 1 61  ? -21.590 34.097  -2.898  1.00 48.87 61  A 1 
ATOM 470  C C   . GLY A 1 61  ? -22.709 33.226  -3.485  1.00 48.90 61  A 1 
ATOM 471  O O   . GLY A 1 61  ? -23.802 33.732  -3.721  1.00 46.56 61  A 1 
ATOM 472  N N   . VAL A 1 62  ? -22.457 31.926  -3.723  1.00 44.61 62  A 1 
ATOM 473  C CA  . VAL A 1 62  ? -23.450 31.023  -4.329  1.00 46.45 62  A 1 
ATOM 474  C C   . VAL A 1 62  ? -24.252 30.324  -3.227  1.00 46.31 62  A 1 
ATOM 475  O O   . VAL A 1 62  ? -23.668 29.652  -2.375  1.00 45.74 62  A 1 
ATOM 476  C CB  . VAL A 1 62  ? -22.797 30.016  -5.296  1.00 45.27 62  A 1 
ATOM 477  C CG1 . VAL A 1 62  ? -23.852 29.114  -5.956  1.00 42.11 62  A 1 
ATOM 478  C CG2 . VAL A 1 62  ? -22.046 30.752  -6.414  1.00 43.33 62  A 1 
ATOM 479  N N   . PRO A 1 63  ? -25.587 30.449  -3.189  1.00 40.76 63  A 1 
ATOM 480  C CA  . PRO A 1 63  ? -26.398 29.790  -2.172  1.00 41.66 63  A 1 
ATOM 481  C C   . PRO A 1 63  ? -26.403 28.270  -2.389  1.00 42.50 63  A 1 
ATOM 482  O O   . PRO A 1 63  ? -27.110 27.747  -3.244  1.00 42.28 63  A 1 
ATOM 483  C CB  . PRO A 1 63  ? -27.788 30.437  -2.272  1.00 39.87 63  A 1 
ATOM 484  C CG  . PRO A 1 63  ? -27.859 30.944  -3.713  1.00 39.45 63  A 1 
ATOM 485  C CD  . PRO A 1 63  ? -26.409 31.279  -4.056  1.00 42.94 63  A 1 
ATOM 486  N N   . VAL A 1 64  ? -25.636 27.554  -1.557  1.00 40.04 64  A 1 
ATOM 487  C CA  . VAL A 1 64  ? -25.617 26.085  -1.538  1.00 41.16 64  A 1 
ATOM 488  C C   . VAL A 1 64  ? -26.895 25.588  -0.854  1.00 41.32 64  A 1 
ATOM 489  O O   . VAL A 1 64  ? -26.958 25.457  0.369   1.00 40.54 64  A 1 
ATOM 490  C CB  . VAL A 1 64  ? -24.338 25.545  -0.859  1.00 39.50 64  A 1 
ATOM 491  C CG1 . VAL A 1 64  ? -24.253 24.024  -0.978  1.00 36.97 64  A 1 
ATOM 492  C CG2 . VAL A 1 64  ? -23.062 26.122  -1.494  1.00 37.49 64  A 1 
ATOM 493  N N   . ARG A 1 65  ? -27.946 25.324  -1.630  1.00 34.80 65  A 1 
ATOM 494  C CA  . ARG A 1 65  ? -29.164 24.667  -1.127  1.00 36.08 65  A 1 
ATOM 495  C C   . ARG A 1 65  ? -28.929 23.154  -1.053  1.00 36.31 65  A 1 
ATOM 496  O O   . ARG A 1 65  ? -28.560 22.548  -2.045  1.00 35.32 65  A 1 
ATOM 497  C CB  . ARG A 1 65  ? -30.389 25.016  -1.997  1.00 33.60 65  A 1 
ATOM 498  C CG  . ARG A 1 65  ? -30.827 26.484  -1.845  1.00 30.05 65  A 1 
ATOM 499  C CD  . ARG A 1 65  ? -32.132 26.749  -2.612  1.00 27.68 65  A 1 
ATOM 500  N NE  . ARG A 1 65  ? -32.586 28.150  -2.474  1.00 25.99 65  A 1 
ATOM 501  C CZ  . ARG A 1 65  ? -33.735 28.653  -2.918  1.00 23.64 65  A 1 
ATOM 502  N NH1 . ARG A 1 65  ? -34.616 27.923  -3.540  1.00 23.55 65  A 1 
ATOM 503  N NH2 . ARG A 1 65  ? -34.012 29.915  -2.748  1.00 22.77 65  A 1 
ATOM 504  N N   . GLY A 1 66  ? -29.151 22.552  0.129   1.00 33.26 66  A 1 
ATOM 505  C CA  . GLY A 1 66  ? -29.231 21.089  0.285   1.00 34.11 66  A 1 
ATOM 506  C C   . GLY A 1 66  ? -28.075 20.384  0.999   1.00 34.90 66  A 1 
ATOM 507  O O   . GLY A 1 66  ? -28.141 19.168  1.139   1.00 33.03 66  A 1 
ATOM 508  N N   . VAL A 1 67  ? -27.056 21.097  1.523   1.00 32.04 67  A 1 
ATOM 509  C CA  . VAL A 1 67  ? -26.035 20.456  2.377   1.00 33.25 67  A 1 
ATOM 510  C C   . VAL A 1 67  ? -26.513 20.471  3.830   1.00 33.63 67  A 1 
ATOM 511  O O   . VAL A 1 67  ? -26.332 21.457  4.547   1.00 32.98 67  A 1 
ATOM 512  C CB  . VAL A 1 67  ? -24.630 21.063  2.194   1.00 31.21 67  A 1 
ATOM 513  C CG1 . VAL A 1 67  ? -23.572 20.205  2.904   1.00 28.90 67  A 1 
ATOM 514  C CG2 . VAL A 1 67  ? -24.235 21.132  0.713   1.00 29.06 67  A 1 
ATOM 515  N N   . GLY A 1 68  ? -27.150 19.381  4.260   1.00 29.51 68  A 1 
ATOM 516  C CA  . GLY A 1 68  ? -27.443 19.108  5.667   1.00 31.01 68  A 1 
ATOM 517  C C   . GLY A 1 68  ? -26.151 19.031  6.489   1.00 32.11 68  A 1 
ATOM 518  O O   . GLY A 1 68  ? -25.084 18.714  5.962   1.00 30.29 68  A 1 
ATOM 519  N N   . LYS A 1 69  ? -26.224 19.357  7.794   1.00 32.97 69  A 1 
ATOM 520  C CA  . LYS A 1 69  ? -25.127 19.165  8.750   1.00 33.97 69  A 1 
ATOM 521  C C   . LYS A 1 69  ? -24.808 17.670  8.842   1.00 34.61 69  A 1 
ATOM 522  O O   . LYS A 1 69  ? -25.630 16.941  9.387   1.00 33.04 69  A 1 
ATOM 523  C CB  . LYS A 1 69  ? -25.531 19.679  10.146  1.00 31.14 69  A 1 
ATOM 524  C CG  . LYS A 1 69  ? -25.550 21.206  10.298  1.00 28.13 69  A 1 
ATOM 525  C CD  . LYS A 1 69  ? -25.952 21.559  11.738  1.00 25.30 69  A 1 
ATOM 526  C CE  . LYS A 1 69  ? -25.889 23.069  11.997  1.00 23.02 69  A 1 
ATOM 527  N NZ  . LYS A 1 69  ? -26.290 23.388  13.394  1.00 20.97 69  A 1 
ATOM 528  N N   . GLY A 1 70  ? -23.620 17.273  8.369   1.00 31.37 70  A 1 
ATOM 529  C CA  . GLY A 1 70  ? -23.138 15.888  8.405   1.00 32.94 70  A 1 
ATOM 530  C C   . GLY A 1 70  ? -23.976 14.981  7.508   1.00 34.95 70  A 1 
ATOM 531  O O   . GLY A 1 70  ? -25.088 14.625  7.876   1.00 33.42 70  A 1 
ATOM 532  N N   . GLY A 1 71  ? -23.455 14.618  6.323   1.00 33.58 71  A 1 
ATOM 533  C CA  . GLY A 1 71  ? -24.030 13.462  5.630   1.00 35.42 71  A 1 
ATOM 534  C C   . GLY A 1 71  ? -24.018 12.280  6.601   1.00 37.46 71  A 1 
ATOM 535  O O   . GLY A 1 71  ? -23.082 12.187  7.400   1.00 35.94 71  A 1 
ATOM 536  N N   . PRO A 1 72  ? -25.043 11.411  6.613   1.00 35.90 72  A 1 
ATOM 537  C CA  . PRO A 1 72  ? -24.983 10.201  7.412   1.00 37.96 72  A 1 
ATOM 538  C C   . PRO A 1 72  ? -23.705 9.456   7.015   1.00 41.60 72  A 1 
ATOM 539  O O   . PRO A 1 72  ? -23.423 9.317   5.826   1.00 41.46 72  A 1 
ATOM 540  C CB  . PRO A 1 72  ? -26.262 9.417   7.097   1.00 35.04 72  A 1 
ATOM 541  C CG  . PRO A 1 72  ? -26.682 9.933   5.723   1.00 35.90 72  A 1 
ATOM 542  C CD  . PRO A 1 72  ? -26.175 11.372  5.699   1.00 40.35 72  A 1 
ATOM 543  N N   . SER A 1 73  ? -22.916 9.017   8.018   1.00 44.55 73  A 1 
ATOM 544  C CA  . SER A 1 73  ? -21.971 7.922   7.804   1.00 47.29 73  A 1 
ATOM 545  C C   . SER A 1 73  ? -22.785 6.835   7.116   1.00 51.26 73  A 1 
ATOM 546  O O   . SER A 1 73  ? -23.746 6.344   7.713   1.00 49.12 73  A 1 
ATOM 547  C CB  . SER A 1 73  ? -21.436 7.437   9.159   1.00 44.48 73  A 1 
ATOM 548  O OG  . SER A 1 73  ? -20.708 6.240   9.038   1.00 38.35 73  A 1 
ATOM 549  N N   . MET A 1 74  ? -22.509 6.561   5.831   1.00 53.52 74  A 1 
ATOM 550  C CA  . MET A 1 74  ? -23.184 5.474   5.134   1.00 58.92 74  A 1 
ATOM 551  C C   . MET A 1 74  ? -22.867 4.221   5.928   1.00 64.75 74  A 1 
ATOM 552  O O   . MET A 1 74  ? -21.716 3.799   6.001   1.00 62.56 74  A 1 
ATOM 553  C CB  . MET A 1 74  ? -22.719 5.366   3.675   1.00 55.03 74  A 1 
ATOM 554  C CG  . MET A 1 74  ? -23.335 6.446   2.776   1.00 48.31 74  A 1 
ATOM 555  S SD  . MET A 1 74  ? -24.565 5.848   1.581   1.00 43.35 74  A 1 
ATOM 556  C CE  . MET A 1 74  ? -23.489 4.926   0.447   1.00 38.98 74  A 1 
ATOM 557  N N   . THR A 1 75  ? -23.856 3.698   6.634   1.00 71.05 75  A 1 
ATOM 558  C CA  . THR A 1 75  ? -23.700 2.443   7.355   1.00 76.01 75  A 1 
ATOM 559  C C   . THR A 1 75  ? -23.573 1.373   6.291   1.00 80.07 75  A 1 
ATOM 560  O O   . THR A 1 75  ? -24.546 1.098   5.592   1.00 76.57 75  A 1 
ATOM 561  C CB  . THR A 1 75  ? -24.891 2.172   8.287   1.00 69.40 75  A 1 
ATOM 562  O OG1 . THR A 1 75  ? -25.078 3.270   9.153   1.00 58.88 75  A 1 
ATOM 563  C CG2 . THR A 1 75  ? -24.666 0.945   9.163   1.00 57.93 75  A 1 
ATOM 564  N N   . ILE A 1 76  ? -22.367 0.817   6.138   1.00 80.05 76  A 1 
ATOM 565  C CA  . ILE A 1 76  ? -22.136 -0.300  5.226   1.00 84.06 76  A 1 
ATOM 566  C C   . ILE A 1 76  ? -22.984 -1.472  5.709   1.00 86.38 76  A 1 
ATOM 567  O O   . ILE A 1 76  ? -22.870 -1.893  6.860   1.00 84.62 76  A 1 
ATOM 568  C CB  . ILE A 1 76  ? -20.637 -0.654  5.144   1.00 81.80 76  A 1 
ATOM 569  C CG1 . ILE A 1 76  ? -19.773 0.534   4.666   1.00 78.46 76  A 1 
ATOM 570  C CG2 . ILE A 1 76  ? -20.408 -1.883  4.248   1.00 77.62 76  A 1 
ATOM 571  C CD1 . ILE A 1 76  ? -20.173 1.141   3.318   1.00 71.87 76  A 1 
ATOM 572  N N   . ASN A 1 77  ? -23.858 -1.973  4.840   1.00 86.63 77  A 1 
ATOM 573  C CA  . ASN A 1 77  ? -24.636 -3.172  5.111   1.00 88.28 77  A 1 
ATOM 574  C C   . ASN A 1 77  ? -23.809 -4.379  4.660   1.00 90.25 77  A 1 
ATOM 575  O O   . ASN A 1 77  ? -23.607 -4.532  3.453   1.00 88.63 77  A 1 
ATOM 576  C CB  . ASN A 1 77  ? -25.985 -3.091  4.384   1.00 85.64 77  A 1 
ATOM 577  C CG  . ASN A 1 77  ? -26.903 -2.045  4.980   1.00 78.73 77  A 1 
ATOM 578  O OD1 . ASN A 1 77  ? -27.094 -1.935  6.178   1.00 71.69 77  A 1 
ATOM 579  N ND2 . ASN A 1 77  ? -27.529 -1.244  4.151   1.00 70.13 77  A 1 
ATOM 580  N N   . PRO A 1 78  ? -23.322 -5.228  5.581   1.00 90.60 78  A 1 
ATOM 581  C CA  . PRO A 1 78  ? -22.541 -6.392  5.196   1.00 90.93 78  A 1 
ATOM 582  C C   . PRO A 1 78  ? -23.343 -7.324  4.286   1.00 91.71 78  A 1 
ATOM 583  O O   . PRO A 1 78  ? -24.481 -7.676  4.603   1.00 90.22 78  A 1 
ATOM 584  C CB  . PRO A 1 78  ? -22.126 -7.077  6.500   1.00 89.20 78  A 1 
ATOM 585  C CG  . PRO A 1 78  ? -22.203 -5.958  7.534   1.00 86.04 78  A 1 
ATOM 586  C CD  . PRO A 1 78  ? -23.361 -5.105  7.032   1.00 88.58 78  A 1 
ATOM 587  N N   . ILE A 1 79  ? -22.737 -7.776  3.181   1.00 93.52 79  A 1 
ATOM 588  C CA  . ILE A 1 79  ? -23.331 -8.805  2.308   1.00 93.45 79  A 1 
ATOM 589  C C   . ILE A 1 79  ? -23.240 -10.203 2.943   1.00 93.81 79  A 1 
ATOM 590  O O   . ILE A 1 79  ? -23.959 -11.125 2.558   1.00 92.53 79  A 1 
ATOM 591  C CB  . ILE A 1 79  ? -22.693 -8.746  0.900   1.00 92.56 79  A 1 
ATOM 592  C CG1 . ILE A 1 79  ? -23.529 -9.556  -0.116  1.00 87.73 79  A 1 
ATOM 593  C CG2 . ILE A 1 79  ? -21.220 -9.190  0.917   1.00 86.66 79  A 1 
ATOM 594  C CD1 . ILE A 1 79  ? -23.098 -9.378  -1.576  1.00 85.33 79  A 1 
ATOM 595  N N   . ARG A 1 80  ? -22.348 -10.368 3.939   1.00 92.29 80  A 1 
ATOM 596  C CA  . ARG A 1 80  ? -22.090 -11.624 4.655   1.00 91.62 80  A 1 
ATOM 597  C C   . ARG A 1 80  ? -22.121 -11.406 6.162   1.00 92.67 80  A 1 
ATOM 598  O O   . ARG A 1 80  ? -21.799 -10.329 6.654   1.00 91.33 80  A 1 
ATOM 599  C CB  . ARG A 1 80  ? -20.735 -12.204 4.224   1.00 89.70 80  A 1 
ATOM 600  C CG  . ARG A 1 80  ? -20.737 -12.581 2.741   1.00 86.80 80  A 1 
ATOM 601  C CD  . ARG A 1 80  ? -19.370 -13.094 2.314   1.00 84.97 80  A 1 
ATOM 602  N NE  . ARG A 1 80  ? -19.410 -13.458 0.883   1.00 83.06 80  A 1 
ATOM 603  C CZ  . ARG A 1 80  ? -19.121 -14.639 0.386   1.00 81.03 80  A 1 
ATOM 604  N NH1 . ARG A 1 80  ? -18.537 -15.573 1.079   1.00 73.11 80  A 1 
ATOM 605  N NH2 . ARG A 1 80  ? -19.462 -14.927 -0.818  1.00 74.25 80  A 1 
ATOM 606  N N   . ALA A 1 81  ? -22.465 -12.460 6.896   1.00 92.84 81  A 1 
ATOM 607  C CA  . ALA A 1 81  ? -22.235 -12.505 8.334   1.00 93.37 81  A 1 
ATOM 608  C C   . ALA A 1 81  ? -20.757 -12.835 8.620   1.00 94.60 81  A 1 
ATOM 609  O O   . ALA A 1 81  ? -20.144 -13.553 7.827   1.00 93.92 81  A 1 
ATOM 610  C CB  . ALA A 1 81  ? -23.187 -13.536 8.960   1.00 92.03 81  A 1 
ATOM 611  N N   . PRO A 1 82  ? -20.192 -12.380 9.760   1.00 94.46 82  A 1 
ATOM 612  C CA  . PRO A 1 82  ? -18.880 -12.846 10.205  1.00 94.76 82  A 1 
ATOM 613  C C   . PRO A 1 82  ? -18.849 -14.374 10.318  1.00 95.78 82  A 1 
ATOM 614  O O   . PRO A 1 82  ? -19.834 -14.988 10.751  1.00 95.17 82  A 1 
ATOM 615  C CB  . PRO A 1 82  ? -18.635 -12.190 11.564  1.00 93.31 82  A 1 
ATOM 616  C CG  . PRO A 1 82  ? -19.558 -10.975 11.549  1.00 90.23 82  A 1 
ATOM 617  C CD  . PRO A 1 82  ? -20.743 -11.431 10.701  1.00 93.24 82  A 1 
ATOM 618  N N   . TRP A 1 83  ? -17.716 -14.994 9.977   1.00 95.31 83  A 1 
ATOM 619  C CA  . TRP A 1 83  ? -17.534 -16.430 10.169  1.00 95.82 83  A 1 
ATOM 620  C C   . TRP A 1 83  ? -17.758 -16.805 11.636  1.00 95.83 83  A 1 
ATOM 621  O O   . TRP A 1 83  ? -17.273 -16.132 12.553  1.00 94.61 83  A 1 
ATOM 622  C CB  . TRP A 1 83  ? -16.137 -16.870 9.726   1.00 95.63 83  A 1 
ATOM 623  C CG  . TRP A 1 83  ? -15.825 -16.865 8.272   1.00 95.67 83  A 1 
ATOM 624  C CD1 . TRP A 1 83  ? -16.581 -16.374 7.265   1.00 94.66 83  A 1 
ATOM 625  C CD2 . TRP A 1 83  ? -14.626 -17.393 7.636   1.00 96.02 83  A 1 
ATOM 626  N NE1 . TRP A 1 83  ? -15.937 -16.549 6.066   1.00 94.45 83  A 1 
ATOM 627  C CE2 . TRP A 1 83  ? -14.722 -17.170 6.235   1.00 95.30 83  A 1 
ATOM 628  C CE3 . TRP A 1 83  ? -13.456 -18.035 8.107   1.00 95.13 83  A 1 
ATOM 629  C CZ2 . TRP A 1 83  ? -13.709 -17.554 5.343   1.00 94.68 83  A 1 
ATOM 630  C CZ3 . TRP A 1 83  ? -12.438 -18.425 7.222   1.00 94.38 83  A 1 
ATOM 631  C CH2 . TRP A 1 83  ? -12.559 -18.182 5.845   1.00 93.90 83  A 1 
ATOM 632  N N   . LYS A 1 84  ? -18.494 -17.888 11.872  1.00 95.82 84  A 1 
ATOM 633  C CA  . LYS A 1 84  ? -18.813 -18.345 13.225  1.00 95.71 84  A 1 
ATOM 634  C C   . LYS A 1 84  ? -17.544 -18.804 13.939  1.00 96.25 84  A 1 
ATOM 635  O O   . LYS A 1 84  ? -16.697 -19.458 13.348  1.00 94.77 84  A 1 
ATOM 636  C CB  . LYS A 1 84  ? -19.846 -19.473 13.181  1.00 94.28 84  A 1 
ATOM 637  C CG  . LYS A 1 84  ? -21.198 -18.975 12.657  1.00 87.67 84  A 1 
ATOM 638  C CD  . LYS A 1 84  ? -22.187 -20.138 12.598  1.00 79.89 84  A 1 
ATOM 639  C CE  . LYS A 1 84  ? -23.502 -19.647 12.002  1.00 72.94 84  A 1 
ATOM 640  N NZ  . LYS A 1 84  ? -24.414 -20.784 11.738  1.00 61.32 84  A 1 
ATOM 641  N N   . GLY A 1 85  ? -17.446 -18.491 15.229  1.00 96.12 85  A 1 
ATOM 642  C CA  . GLY A 1 85  ? -16.315 -18.910 16.046  1.00 96.20 85  A 1 
ATOM 643  C C   . GLY A 1 85  ? -16.581 -18.673 17.526  1.00 96.96 85  A 1 
ATOM 644  O O   . GLY A 1 85  ? -17.550 -18.006 17.899  1.00 95.34 85  A 1 
ATOM 645  N N   . THR A 1 86  ? -15.725 -19.246 18.373  1.00 97.01 86  A 1 
ATOM 646  C CA  . THR A 1 86  ? -15.790 -19.141 19.840  1.00 97.12 86  A 1 
ATOM 647  C C   . THR A 1 86  ? -14.664 -18.290 20.422  1.00 97.38 86  A 1 
ATOM 648  O O   . THR A 1 86  ? -14.747 -17.894 21.580  1.00 96.33 86  A 1 
ATOM 649  C CB  . THR A 1 86  ? -15.774 -20.529 20.492  1.00 96.90 86  A 1 
ATOM 650  O OG1 . THR A 1 86  ? -14.641 -21.266 20.096  1.00 95.37 86  A 1 
ATOM 651  C CG2 . THR A 1 86  ? -17.000 -21.357 20.109  1.00 93.48 86  A 1 
ATOM 652  N N   . MET A 1 87  ? -13.625 -17.995 19.629  1.00 97.44 87  A 1 
ATOM 653  C CA  . MET A 1 87  ? -12.496 -17.140 19.990  1.00 97.56 87  A 1 
ATOM 654  C C   . MET A 1 87  ? -12.712 -15.710 19.484  1.00 97.58 87  A 1 
ATOM 655  O O   . MET A 1 87  ? -13.374 -15.492 18.466  1.00 96.74 87  A 1 
ATOM 656  C CB  . MET A 1 87  ? -11.192 -17.712 19.415  1.00 97.18 87  A 1 
ATOM 657  C CG  . MET A 1 87  ? -10.863 -19.096 19.987  1.00 95.75 87  A 1 
ATOM 658  S SD  . MET A 1 87  ? -9.331  -19.821 19.336  1.00 96.41 87  A 1 
ATOM 659  C CE  . MET A 1 87  ? -9.374  -21.384 20.231  1.00 92.31 87  A 1 
ATOM 660  N N   . THR A 1 88  ? -12.100 -14.730 20.161  1.00 97.34 88  A 1 
ATOM 661  C CA  . THR A 1 88  ? -11.986 -13.373 19.611  1.00 97.33 88  A 1 
ATOM 662  C C   . THR A 1 88  ? -11.022 -13.360 18.412  1.00 97.52 88  A 1 
ATOM 663  O O   . THR A 1 88  ? -10.121 -14.207 18.350  1.00 97.37 88  A 1 
ATOM 664  C CB  . THR A 1 88  ? -11.526 -12.351 20.661  1.00 97.21 88  A 1 
ATOM 665  O OG1 . THR A 1 88  ? -10.218 -12.623 21.097  1.00 95.58 88  A 1 
ATOM 666  C CG2 . THR A 1 88  ? -12.430 -12.324 21.893  1.00 94.69 88  A 1 
ATOM 667  N N   . PRO A 1 89  ? -11.136 -12.405 17.479  1.00 96.52 89  A 1 
ATOM 668  C CA  . PRO A 1 89  ? -10.154 -12.227 16.409  1.00 96.47 89  A 1 
ATOM 669  C C   . PRO A 1 89  ? -8.708  -12.137 16.919  1.00 97.02 89  A 1 
ATOM 670  O O   . PRO A 1 89  ? -7.824  -12.783 16.368  1.00 97.18 89  A 1 
ATOM 671  C CB  . PRO A 1 89  ? -10.580 -10.953 15.675  1.00 95.90 89  A 1 
ATOM 672  C CG  . PRO A 1 89  ? -12.093 -10.928 15.879  1.00 94.25 89  A 1 
ATOM 673  C CD  . PRO A 1 89  ? -12.266 -11.506 17.282  1.00 95.73 89  A 1 
ATOM 674  N N   . ARG A 1 90  ? -8.461  -11.432 18.033  1.00 96.92 90  A 1 
ATOM 675  C CA  . ARG A 1 90  ? -7.122  -11.311 18.638  1.00 97.54 90  A 1 
ATOM 676  C C   . ARG A 1 90  ? -6.572  -12.651 19.115  1.00 97.69 90  A 1 
ATOM 677  O O   . ARG A 1 90  ? -5.424  -12.986 18.827  1.00 97.57 90  A 1 
ATOM 678  C CB  . ARG A 1 90  ? -7.177  -10.303 19.794  1.00 97.34 90  A 1 
ATOM 679  C CG  . ARG A 1 90  ? -5.776  -9.993  20.332  1.00 97.04 90  A 1 
ATOM 680  C CD  . ARG A 1 90  ? -5.852  -8.990  21.482  1.00 96.65 90  A 1 
ATOM 681  N NE  . ARG A 1 90  ? -4.504  -8.608  21.913  1.00 95.76 90  A 1 
ATOM 682  C CZ  . ARG A 1 90  ? -4.186  -7.810  22.909  1.00 95.75 90  A 1 
ATOM 683  N NH1 . ARG A 1 90  ? -5.083  -7.283  23.696  1.00 93.23 90  A 1 
ATOM 684  N NH2 . ARG A 1 90  ? -2.936  -7.517  23.115  1.00 93.10 90  A 1 
ATOM 685  N N   . GLU A 1 91  ? -7.380  -13.428 19.850  1.00 97.61 91  A 1 
ATOM 686  C CA  . GLU A 1 91  ? -6.974  -14.754 20.324  1.00 97.59 91  A 1 
ATOM 687  C C   . GLU A 1 91  ? -6.700  -15.691 19.143  1.00 97.76 91  A 1 
ATOM 688  O O   . GLU A 1 91  ? -5.653  -16.341 19.105  1.00 97.37 91  A 1 
ATOM 689  C CB  . GLU A 1 91  ? -8.064  -15.329 21.241  1.00 97.18 91  A 1 
ATOM 690  C CG  . GLU A 1 91  ? -7.659  -16.700 21.816  1.00 87.91 91  A 1 
ATOM 691  C CD  . GLU A 1 91  ? -8.756  -17.378 22.643  1.00 84.77 91  A 1 
ATOM 692  O OE1 . GLU A 1 91  ? -8.503  -18.545 23.035  1.00 75.54 91  A 1 
ATOM 693  O OE2 . GLU A 1 91  ? -9.827  -16.768 22.852  1.00 79.72 91  A 1 
ATOM 694  N N   . ARG A 1 92  ? -7.607  -15.720 18.162  1.00 97.69 92  A 1 
ATOM 695  C CA  . ARG A 1 92  ? -7.501  -16.557 16.962  1.00 97.69 92  A 1 
ATOM 696  C C   . ARG A 1 92  ? -6.235  -16.254 16.165  1.00 97.85 92  A 1 
ATOM 697  O O   . ARG A 1 92  ? -5.479  -17.173 15.879  1.00 97.66 92  A 1 
ATOM 698  C CB  . ARG A 1 92  ? -8.752  -16.350 16.111  1.00 97.17 92  A 1 
ATOM 699  C CG  . ARG A 1 92  ? -8.779  -17.272 14.889  1.00 95.92 92  A 1 
ATOM 700  C CD  . ARG A 1 92  ? -10.042 -17.061 14.057  1.00 95.67 92  A 1 
ATOM 701  N NE  . ARG A 1 92  ? -11.254 -17.258 14.867  1.00 94.50 92  A 1 
ATOM 702  C CZ  . ARG A 1 92  ? -12.068 -16.338 15.338  1.00 95.59 92  A 1 
ATOM 703  N NH1 . ARG A 1 92  ? -11.956 -15.075 15.022  1.00 89.86 92  A 1 
ATOM 704  N NH2 . ARG A 1 92  ? -13.010 -16.684 16.152  1.00 91.13 92  A 1 
ATOM 705  N N   . PHE A 1 93  ? -5.993  -14.973 15.862  1.00 97.12 93  A 1 
ATOM 706  C CA  . PHE A 1 93  ? -4.805  -14.530 15.134  1.00 97.03 93  A 1 
ATOM 707  C C   . PHE A 1 93  ? -3.524  -14.966 15.847  1.00 97.26 93  A 1 
ATOM 708  O O   . PHE A 1 93  ? -2.699  -15.665 15.264  1.00 97.16 93  A 1 
ATOM 709  C CB  . PHE A 1 93  ? -4.849  -13.006 14.967  1.00 96.76 93  A 1 
ATOM 710  C CG  . PHE A 1 93  ? -3.635  -12.447 14.257  1.00 96.64 93  A 1 
ATOM 711  C CD1 . PHE A 1 93  ? -2.521  -11.999 14.991  1.00 95.65 93  A 1 
ATOM 712  C CD2 . PHE A 1 93  ? -3.610  -12.394 12.853  1.00 95.91 93  A 1 
ATOM 713  C CE1 . PHE A 1 93  ? -1.390  -11.498 14.321  1.00 95.43 93  A 1 
ATOM 714  C CE2 . PHE A 1 93  ? -2.483  -11.891 12.183  1.00 95.16 93  A 1 
ATOM 715  C CZ  . PHE A 1 93  ? -1.372  -11.442 12.917  1.00 95.57 93  A 1 
ATOM 716  N N   . ASN A 1 94  ? -3.399  -14.633 17.138  1.00 97.68 94  A 1 
ATOM 717  C CA  . ASN A 1 94  ? -2.212  -14.976 17.914  1.00 97.61 94  A 1 
ATOM 718  C C   . ASN A 1 94  ? -1.986  -16.489 17.962  1.00 97.59 94  A 1 
ATOM 719  O O   . ASN A 1 94  ? -0.884  -16.952 17.691  1.00 97.25 94  A 1 
ATOM 720  C CB  . ASN A 1 94  ? -2.324  -14.373 19.322  1.00 97.61 94  A 1 
ATOM 721  C CG  . ASN A 1 94  ? -1.942  -12.907 19.324  1.00 96.85 94  A 1 
ATOM 722  O OD1 . ASN A 1 94  ? -0.869  -12.542 18.882  1.00 89.70 94  A 1 
ATOM 723  N ND2 . ASN A 1 94  ? -2.788  -12.032 19.793  1.00 89.60 94  A 1 
ATOM 724  N N   . ARG A 1 95  ? -3.030  -17.288 18.236  1.00 97.45 95  A 1 
ATOM 725  C CA  . ARG A 1 95  ? -2.919  -18.750 18.286  1.00 97.63 95  A 1 
ATOM 726  C C   . ARG A 1 95  ? -2.525  -19.333 16.931  1.00 97.61 95  A 1 
ATOM 727  O O   . ARG A 1 95  ? -1.584  -20.119 16.867  1.00 97.18 95  A 1 
ATOM 728  C CB  . ARG A 1 95  ? -4.228  -19.360 18.782  1.00 97.76 95  A 1 
ATOM 729  C CG  . ARG A 1 95  ? -4.474  -19.052 20.270  1.00 96.38 95  A 1 
ATOM 730  C CD  . ARG A 1 95  ? -5.810  -19.642 20.726  1.00 95.71 95  A 1 
ATOM 731  N NE  . ARG A 1 95  ? -5.754  -21.115 20.785  1.00 92.37 95  A 1 
ATOM 732  C CZ  . ARG A 1 95  ? -5.230  -21.834 21.752  1.00 91.80 95  A 1 
ATOM 733  N NH1 . ARG A 1 95  ? -4.797  -21.310 22.860  1.00 82.79 95  A 1 
ATOM 734  N NH2 . ARG A 1 95  ? -5.129  -23.119 21.610  1.00 84.65 95  A 1 
ATOM 735  N N   . GLN A 1 96  ? -3.201  -18.913 15.852  1.00 96.50 96  A 1 
ATOM 736  C CA  . GLN A 1 96  ? -2.926  -19.421 14.505  1.00 96.37 96  A 1 
ATOM 737  C C   . GLN A 1 96  ? -1.495  -19.112 14.066  1.00 96.15 96  A 1 
ATOM 738  O O   . GLN A 1 96  ? -0.791  -20.014 13.607  1.00 95.57 96  A 1 
ATOM 739  C CB  . GLN A 1 96  ? -3.957  -18.856 13.528  1.00 96.23 96  A 1 
ATOM 740  C CG  . GLN A 1 96  ? -3.782  -19.460 12.123  1.00 94.35 96  A 1 
ATOM 741  C CD  . GLN A 1 96  ? -4.930  -19.137 11.183  1.00 95.08 96  A 1 
ATOM 742  O OE1 . GLN A 1 96  ? -5.924  -18.516 11.532  1.00 90.49 96  A 1 
ATOM 743  N NE2 . GLN A 1 96  ? -4.854  -19.596 9.954   1.00 88.76 96  A 1 
ATOM 744  N N   . MET A 1 97  ? -1.037  -17.873 14.271  1.00 96.81 97  A 1 
ATOM 745  C CA  . MET A 1 97  ? 0.317   -17.462 13.888  1.00 96.56 97  A 1 
ATOM 746  C C   . MET A 1 97  ? 1.409   -18.100 14.758  1.00 96.24 97  A 1 
ATOM 747  O O   . MET A 1 97  ? 2.559   -18.158 14.339  1.00 95.36 97  A 1 
ATOM 748  C CB  . MET A 1 97  ? 0.416   -15.928 13.870  1.00 96.40 97  A 1 
ATOM 749  C CG  . MET A 1 97  ? -0.500  -15.293 12.812  1.00 95.29 97  A 1 
ATOM 750  S SD  . MET A 1 97  ? -0.363  -15.991 11.142  1.00 94.38 97  A 1 
ATOM 751  C CE  . MET A 1 97  ? 1.240   -15.334 10.642  1.00 89.07 97  A 1 
ATOM 752  N N   . HIS A 1 98  ? 1.056   -18.678 15.912  1.00 97.11 98  A 1 
ATOM 753  C CA  . HIS A 1 98  ? 1.956   -19.467 16.763  1.00 96.65 98  A 1 
ATOM 754  C C   . HIS A 1 98  ? 1.745   -20.984 16.626  1.00 96.20 98  A 1 
ATOM 755  O O   . HIS A 1 98  ? 2.150   -21.744 17.510  1.00 94.86 98  A 1 
ATOM 756  C CB  . HIS A 1 98  ? 1.870   -18.974 18.212  1.00 96.55 98  A 1 
ATOM 757  C CG  . HIS A 1 98  ? 2.385   -17.571 18.376  1.00 96.43 98  A 1 
ATOM 758  N ND1 . HIS A 1 98  ? 1.671   -16.415 18.148  1.00 87.07 98  A 1 
ATOM 759  C CD2 . HIS A 1 98  ? 3.652   -17.223 18.743  1.00 90.27 98  A 1 
ATOM 760  C CE1 . HIS A 1 98  ? 2.491   -15.384 18.370  1.00 91.60 98  A 1 
ATOM 761  N NE2 . HIS A 1 98  ? 3.702   -15.829 18.742  1.00 92.85 98  A 1 
ATOM 762  N N   . SER A 1 99  ? 1.102   -21.442 15.546  1.00 96.12 99  A 1 
ATOM 763  C CA  . SER A 1 99  ? 0.834   -22.861 15.270  1.00 95.62 99  A 1 
ATOM 764  C C   . SER A 1 99  ? 0.087   -23.582 16.407  1.00 95.87 99  A 1 
ATOM 765  O O   . SER A 1 99  ? 0.286   -24.771 16.662  1.00 94.24 99  A 1 
ATOM 766  C CB  . SER A 1 99  ? 2.121   -23.594 14.858  1.00 94.46 99  A 1 
ATOM 767  O OG  . SER A 1 99  ? 2.715   -22.937 13.747  1.00 90.92 99  A 1 
ATOM 768  N N   . GLN A 1 100 ? -0.774  -22.855 17.128  1.00 96.52 100 A 1 
ATOM 769  C CA  . GLN A 1 100 ? -1.643  -23.393 18.168  1.00 96.69 100 A 1 
ATOM 770  C C   . GLN A 1 100 ? -3.038  -23.687 17.604  1.00 96.71 100 A 1 
ATOM 771  O O   . GLN A 1 100 ? -3.471  -23.089 16.622  1.00 96.08 100 A 1 
ATOM 772  C CB  . GLN A 1 100 ? -1.728  -22.423 19.352  1.00 96.93 100 A 1 
ATOM 773  C CG  . GLN A 1 100 ? -0.374  -22.134 20.011  1.00 96.18 100 A 1 
ATOM 774  C CD  . GLN A 1 100 ? -0.477  -21.123 21.146  1.00 95.23 100 A 1 
ATOM 775  O OE1 . GLN A 1 100 ? -1.548  -20.699 21.563  1.00 90.16 100 A 1 
ATOM 776  N NE2 . GLN A 1 100 ? 0.634   -20.707 21.711  1.00 87.82 100 A 1 
ATOM 777  N N   . SER A 1 101 ? -3.786  -24.576 18.256  1.00 96.39 101 A 1 
ATOM 778  C CA  . SER A 1 101 ? -5.155  -24.901 17.845  1.00 96.31 101 A 1 
ATOM 779  C C   . SER A 1 101 ? -6.061  -23.670 17.869  1.00 96.81 101 A 1 
ATOM 780  O O   . SER A 1 101 ? -6.093  -22.956 18.875  1.00 96.20 101 A 1 
ATOM 781  C CB  . SER A 1 101 ? -5.747  -25.975 18.761  1.00 95.05 101 A 1 
ATOM 782  O OG  . SER A 1 101 ? -5.747  -25.527 20.106  1.00 88.49 101 A 1 
ATOM 783  N N   . VAL A 1 102 ? -6.849  -23.472 16.824  1.00 96.49 102 A 1 
ATOM 784  C CA  . VAL A 1 102 ? -7.856  -22.410 16.682  1.00 96.67 102 A 1 
ATOM 785  C C   . VAL A 1 102 ? -9.243  -23.007 16.455  1.00 96.63 102 A 1 
ATOM 786  O O   . VAL A 1 102 ? -9.363  -24.188 16.129  1.00 95.76 102 A 1 
ATOM 787  C CB  . VAL A 1 102 ? -7.476  -21.422 15.561  1.00 96.23 102 A 1 
ATOM 788  C CG1 . VAL A 1 102 ? -6.251  -20.605 15.968  1.00 94.02 102 A 1 
ATOM 789  C CG2 . VAL A 1 102 ? -7.192  -22.120 14.223  1.00 93.22 102 A 1 
ATOM 790  N N   . ASP A 1 103 ? -10.287 -22.207 16.668  1.00 97.02 103 A 1 
ATOM 791  C CA  . ASP A 1 103 ? -11.676 -22.587 16.392  1.00 96.65 103 A 1 
ATOM 792  C C   . ASP A 1 103 ? -12.000 -22.598 14.890  1.00 96.50 103 A 1 
ATOM 793  O O   . ASP A 1 103 ? -12.794 -23.415 14.438  1.00 94.64 103 A 1 
ATOM 794  C CB  . ASP A 1 103 ? -12.632 -21.669 17.173  1.00 95.92 103 A 1 
ATOM 795  C CG  . ASP A 1 103 ? -12.534 -20.166 16.853  1.00 96.16 103 A 1 
ATOM 796  O OD1 . ASP A 1 103 ? -11.534 -19.703 16.257  1.00 94.59 103 A 1 
ATOM 797  O OD2 . ASP A 1 103 ? -13.452 -19.420 17.254  1.00 94.02 103 A 1 
ATOM 798  N N   . ARG A 1 104 ? -11.362 -21.711 14.131  1.00 96.22 104 A 1 
ATOM 799  C CA  . ARG A 1 104 ? -11.377 -21.578 12.668  1.00 95.98 104 A 1 
ATOM 800  C C   . ARG A 1 104 ? -10.168 -20.759 12.215  1.00 96.64 104 A 1 
ATOM 801  O O   . ARG A 1 104 ? -9.475  -20.185 13.043  1.00 95.92 104 A 1 
ATOM 802  C CB  . ARG A 1 104 ? -12.690 -20.918 12.214  1.00 94.68 104 A 1 
ATOM 803  C CG  . ARG A 1 104 ? -12.913 -19.525 12.819  1.00 93.52 104 A 1 
ATOM 804  C CD  . ARG A 1 104 ? -14.007 -18.815 12.054  1.00 93.45 104 A 1 
ATOM 805  N NE  . ARG A 1 104 ? -14.337 -17.494 12.588  1.00 93.33 104 A 1 
ATOM 806  C CZ  . ARG A 1 104 ? -13.718 -16.355 12.321  1.00 94.89 104 A 1 
ATOM 807  N NH1 . ARG A 1 104 ? -12.606 -16.284 11.650  1.00 89.06 104 A 1 
ATOM 808  N NH2 . ARG A 1 104 ? -14.224 -15.229 12.734  1.00 90.37 104 A 1 
ATOM 809  N N   . CYS A 1 105 ? -9.951  -20.644 10.917  1.00 96.00 105 A 1 
ATOM 810  C CA  . CYS A 1 105 ? -8.941  -19.730 10.376  1.00 96.10 105 A 1 
ATOM 811  C C   . CYS A 1 105 ? -9.317  -18.255 10.627  1.00 96.22 105 A 1 
ATOM 812  O O   . CYS A 1 105 ? -10.496 -17.893 10.611  1.00 95.75 105 A 1 
ATOM 813  C CB  . CYS A 1 105 ? -8.767  -20.032 8.885   1.00 95.76 105 A 1 
ATOM 814  S SG  . CYS A 1 105 ? -7.336  -19.162 8.203   1.00 93.88 105 A 1 
ATOM 815  N N   . PHE A 1 106 ? -8.322  -17.387 10.825  1.00 96.00 106 A 1 
ATOM 816  C CA  . PHE A 1 106 ? -8.502  -15.936 10.775  1.00 95.94 106 A 1 
ATOM 817  C C   . PHE A 1 106 ? -8.942  -15.519 9.367   1.00 95.93 106 A 1 
ATOM 818  O O   . PHE A 1 106 ? -8.361  -15.960 8.371   1.00 95.48 106 A 1 
ATOM 819  C CB  . PHE A 1 106 ? -7.205  -15.240 11.200  1.00 95.85 106 A 1 
ATOM 820  C CG  . PHE A 1 106 ? -7.373  -13.761 11.475  1.00 95.99 106 A 1 
ATOM 821  C CD1 . PHE A 1 106 ? -7.152  -12.817 10.459  1.00 94.72 106 A 1 
ATOM 822  C CD2 . PHE A 1 106 ? -7.747  -13.326 12.758  1.00 94.78 106 A 1 
ATOM 823  C CE1 . PHE A 1 106 ? -7.295  -11.445 10.727  1.00 94.26 106 A 1 
ATOM 824  C CE2 . PHE A 1 106 ? -7.888  -11.957 13.026  1.00 94.15 106 A 1 
ATOM 825  C CZ  . PHE A 1 106 ? -7.657  -11.012 12.015  1.00 95.25 106 A 1 
ATOM 826  N N   . HIS A 1 107 ? -9.998  -14.722 9.264   1.00 95.45 107 A 1 
ATOM 827  C CA  . HIS A 1 107 ? -10.630 -14.378 7.992   1.00 95.19 107 A 1 
ATOM 828  C C   . HIS A 1 107 ? -10.304 -12.941 7.588   1.00 95.11 107 A 1 
ATOM 829  O O   . HIS A 1 107 ? -10.882 -12.004 8.118   1.00 94.17 107 A 1 
ATOM 830  C CB  . HIS A 1 107 ? -12.148 -14.613 8.093   1.00 94.27 107 A 1 
ATOM 831  C CG  . HIS A 1 107 ? -12.898 -14.330 6.811   1.00 92.51 107 A 1 
ATOM 832  N ND1 . HIS A 1 107 ? -14.192 -13.852 6.724   1.00 82.01 107 A 1 
ATOM 833  C CD2 . HIS A 1 107 ? -12.452 -14.513 5.522   1.00 83.25 107 A 1 
ATOM 834  C CE1 . HIS A 1 107 ? -14.514 -13.762 5.424   1.00 84.51 107 A 1 
ATOM 835  N NE2 . HIS A 1 107 ? -13.482 -14.152 4.661   1.00 85.79 107 A 1 
ATOM 836  N N   . MET A 1 108 ? -9.408  -12.772 6.629   1.00 93.31 108 A 1 
ATOM 837  C CA  . MET A 1 108 ? -9.042  -11.466 6.077   1.00 93.05 108 A 1 
ATOM 838  C C   . MET A 1 108 ? -8.717  -11.547 4.586   1.00 93.37 108 A 1 
ATOM 839  O O   . MET A 1 108 ? -8.615  -12.644 4.028   1.00 92.61 108 A 1 
ATOM 840  C CB  . MET A 1 108 ? -7.870  -10.867 6.879   1.00 91.24 108 A 1 
ATOM 841  C CG  . MET A 1 108 ? -6.547  -11.624 6.690   1.00 87.88 108 A 1 
ATOM 842  S SD  . MET A 1 108 ? -5.159  -10.936 7.640   1.00 87.57 108 A 1 
ATOM 843  C CE  . MET A 1 108 ? -4.976  -9.322  6.837   1.00 79.70 108 A 1 
ATOM 844  N N   . GLU A 1 109 ? -8.551  -10.391 3.966   1.00 91.28 109 A 1 
ATOM 845  C CA  . GLU A 1 109 ? -8.012  -10.172 2.617   1.00 90.68 109 A 1 
ATOM 846  C C   . GLU A 1 109 ? -7.062  -8.962  2.653   1.00 89.46 109 A 1 
ATOM 847  O O   . GLU A 1 109 ? -7.019  -8.243  3.653   1.00 86.22 109 A 1 
ATOM 848  C CB  . GLU A 1 109 ? -9.164  -9.937  1.628   1.00 90.29 109 A 1 
ATOM 849  C CG  . GLU A 1 109 ? -10.006 -11.199 1.350   1.00 88.36 109 A 1 
ATOM 850  C CD  . GLU A 1 109 ? -9.250  -12.291 0.577   1.00 90.59 109 A 1 
ATOM 851  O OE1 . GLU A 1 109 ? -9.537  -13.486 0.816   1.00 83.32 109 A 1 
ATOM 852  O OE2 . GLU A 1 109 ? -8.412  -11.961 -0.285  1.00 86.22 109 A 1 
ATOM 853  N N   . PHE A 1 110 ? -6.312  -8.720  1.563   1.00 86.80 110 A 1 
ATOM 854  C CA  . PHE A 1 110 ? -5.375  -7.589  1.446   1.00 83.16 110 A 1 
ATOM 855  C C   . PHE A 1 110 ? -5.900  -6.468  0.530   1.00 80.92 110 A 1 
ATOM 856  O O   . PHE A 1 110 ? -5.157  -5.702  -0.080  1.00 71.16 110 A 1 
ATOM 857  C CB  . PHE A 1 110 ? -3.983  -8.109  1.047   1.00 79.00 110 A 1 
ATOM 858  C CG  . PHE A 1 110 ? -2.882  -7.073  1.189   1.00 76.67 110 A 1 
ATOM 859  C CD1 . PHE A 1 110 ? -2.201  -6.606  0.048   1.00 70.16 110 A 1 
ATOM 860  C CD2 . PHE A 1 110 ? -2.550  -6.559  2.455   1.00 70.08 110 A 1 
ATOM 861  C CE1 . PHE A 1 110 ? -1.191  -5.637  0.174   1.00 65.71 110 A 1 
ATOM 862  C CE2 . PHE A 1 110 ? -1.542  -5.587  2.581   1.00 66.42 110 A 1 
ATOM 863  C CZ  . PHE A 1 110 ? -0.859  -5.127  1.441   1.00 66.02 110 A 1 
ATOM 864  N N   . GLY A 1 111 ? -7.225  -6.348  0.422   1.00 83.93 111 A 1 
ATOM 865  C CA  . GLY A 1 111 ? -7.864  -5.285  -0.344  1.00 84.24 111 A 1 
ATOM 866  C C   . GLY A 1 111 ? -7.882  -5.514  -1.860  1.00 86.43 111 A 1 
ATOM 867  O O   . GLY A 1 111 ? -7.765  -6.638  -2.356  1.00 83.78 111 A 1 
ATOM 868  N N   . TYR A 1 112 ? -8.097  -4.434  -2.589  1.00 87.41 112 A 1 
ATOM 869  C CA  . TYR A 1 112 ? -8.439  -4.429  -4.013  1.00 87.44 112 A 1 
ATOM 870  C C   . TYR A 1 112 ? -7.695  -3.307  -4.734  1.00 85.61 112 A 1 
ATOM 871  O O   . TYR A 1 112 ? -7.244  -2.346  -4.101  1.00 81.99 112 A 1 
ATOM 872  C CB  . TYR A 1 112 ? -9.961  -4.261  -4.177  1.00 88.04 112 A 1 
ATOM 873  C CG  . TYR A 1 112 ? -10.777 -5.209  -3.317  1.00 89.95 112 A 1 
ATOM 874  C CD1 . TYR A 1 112 ? -11.157 -6.475  -3.798  1.00 85.92 112 A 1 
ATOM 875  C CD2 . TYR A 1 112 ? -11.064 -4.851  -1.986  1.00 87.21 112 A 1 
ATOM 876  C CE1 . TYR A 1 112 ? -11.786 -7.395  -2.940  1.00 86.27 112 A 1 
ATOM 877  C CE2 . TYR A 1 112 ? -11.683 -5.769  -1.124  1.00 86.07 112 A 1 
ATOM 878  C CZ  . TYR A 1 112 ? -12.028 -7.045  -1.593  1.00 89.25 112 A 1 
ATOM 879  O OH  . TYR A 1 112 ? -12.566 -7.942  -0.730  1.00 88.64 112 A 1 
ATOM 880  N N   . TRP A 1 113 ? -7.577  -3.409  -6.050  1.00 87.98 113 A 1 
ATOM 881  C CA  . TRP A 1 113 ? -7.113  -2.296  -6.873  1.00 86.74 113 A 1 
ATOM 882  C C   . TRP A 1 113 ? -8.140  -1.152  -6.850  1.00 86.25 113 A 1 
ATOM 883  O O   . TRP A 1 113 ? -9.333  -1.363  -6.622  1.00 84.56 113 A 1 
ATOM 884  C CB  . TRP A 1 113 ? -6.839  -2.781  -8.300  1.00 84.55 113 A 1 
ATOM 885  C CG  . TRP A 1 113 ? -5.658  -3.672  -8.505  1.00 80.97 113 A 1 
ATOM 886  C CD1 . TRP A 1 113 ? -5.151  -4.568  -7.632  1.00 73.96 113 A 1 
ATOM 887  C CD2 . TRP A 1 113 ? -4.816  -3.768  -9.690  1.00 75.96 113 A 1 
ATOM 888  N NE1 . TRP A 1 113 ? -4.066  -5.213  -8.185  1.00 70.37 113 A 1 
ATOM 889  C CE2 . TRP A 1 113 ? -3.812  -4.758  -9.458  1.00 72.81 113 A 1 
ATOM 890  C CE3 . TRP A 1 113 ? -4.798  -3.121  -10.944 1.00 69.13 113 A 1 
ATOM 891  C CZ2 . TRP A 1 113 ? -2.843  -5.087  -10.420 1.00 69.23 113 A 1 
ATOM 892  C CZ3 . TRP A 1 113 ? -3.830  -3.440  -11.912 1.00 67.79 113 A 1 
ATOM 893  C CH2 . TRP A 1 113 ? -2.855  -4.422  -11.658 1.00 67.10 113 A 1 
ATOM 894  N N   . GLU A 1 114 ? -7.685  0.072   -7.099  1.00 81.43 114 A 1 
ATOM 895  C CA  . GLU A 1 114 ? -8.569  1.255   -7.144  1.00 80.16 114 A 1 
ATOM 896  C C   . GLU A 1 114 ? -9.655  1.133   -8.229  1.00 81.57 114 A 1 
ATOM 897  O O   . GLU A 1 114 ? -10.766 1.656   -8.091  1.00 80.18 114 A 1 
ATOM 898  C CB  . GLU A 1 114 ? -7.714  2.499   -7.418  1.00 76.12 114 A 1 
ATOM 899  C CG  . GLU A 1 114 ? -6.889  2.940   -6.201  1.00 67.00 114 A 1 
ATOM 900  C CD  . GLU A 1 114 ? -7.777  3.399   -5.033  1.00 61.87 114 A 1 
ATOM 901  O OE1 . GLU A 1 114 ? -7.477  3.026   -3.882  1.00 56.41 114 A 1 
ATOM 902  O OE2 . GLU A 1 114 ? -8.758  4.136   -5.311  1.00 54.29 114 A 1 
ATOM 903  N N   . GLU A 1 115 ? -9.353  0.402   -9.301  1.00 83.61 115 A 1 
ATOM 904  C CA  . GLU A 1 115 ? -10.256 0.110   -10.406 1.00 84.25 115 A 1 
ATOM 905  C C   . GLU A 1 115 ? -11.441 -0.764  -9.961  1.00 86.98 115 A 1 
ATOM 906  O O   . GLU A 1 115 ? -12.564 -0.523  -10.399 1.00 86.76 115 A 1 
ATOM 907  C CB  . GLU A 1 115 ? -9.472  -0.551  -11.554 1.00 81.04 115 A 1 
ATOM 908  C CG  . GLU A 1 115 ? -8.435  0.365   -12.249 1.00 74.76 115 A 1 
ATOM 909  C CD  . GLU A 1 115 ? -7.172  0.715   -11.429 1.00 71.13 115 A 1 
ATOM 910  O OE1 . GLU A 1 115 ? -6.518  1.734   -11.766 1.00 64.59 115 A 1 
ATOM 911  O OE2 . GLU A 1 115 ? -6.887  0.024   -10.427 1.00 64.39 115 A 1 
ATOM 912  N N   . ASN A 1 116 ? -11.255 -1.707  -9.011  1.00 87.77 116 A 1 
ATOM 913  C CA  . ASN A 1 116 ? -12.349 -2.550  -8.510  1.00 88.94 116 A 1 
ATOM 914  C C   . ASN A 1 116 ? -13.501 -1.714  -7.937  1.00 89.10 116 A 1 
ATOM 915  O O   . ASN A 1 116 ? -14.665 -2.046  -8.154  1.00 88.65 116 A 1 
ATOM 916  C CB  . ASN A 1 116 ? -11.857 -3.514  -7.423  1.00 89.86 116 A 1 
ATOM 917  C CG  . ASN A 1 116 ? -10.907 -4.584  -7.921  1.00 90.20 116 A 1 
ATOM 918  O OD1 . ASN A 1 116 ? -9.754  -4.336  -8.198  1.00 84.01 116 A 1 
ATOM 919  N ND2 . ASN A 1 116 ? -11.351 -5.811  -8.001  1.00 84.62 116 A 1 
ATOM 920  N N   . TYR A 1 117 ? -13.189 -0.611  -7.234  1.00 86.77 117 A 1 
ATOM 921  C CA  . TYR A 1 117 ? -14.218 0.260   -6.651  1.00 85.91 117 A 1 
ATOM 922  C C   . TYR A 1 117 ? -15.056 0.991   -7.707  1.00 85.86 117 A 1 
ATOM 923  O O   . TYR A 1 117 ? -16.097 1.565   -7.379  1.00 84.19 117 A 1 
ATOM 924  C CB  . TYR A 1 117 ? -13.562 1.257   -5.688  1.00 85.82 117 A 1 
ATOM 925  C CG  . TYR A 1 117 ? -12.749 0.607   -4.584  1.00 85.05 117 A 1 
ATOM 926  C CD1 . TYR A 1 117 ? -13.377 -0.241  -3.650  1.00 82.92 117 A 1 
ATOM 927  C CD2 . TYR A 1 117 ? -11.362 0.831   -4.501  1.00 83.77 117 A 1 
ATOM 928  C CE1 . TYR A 1 117 ? -12.623 -0.872  -2.645  1.00 82.58 117 A 1 
ATOM 929  C CE2 . TYR A 1 117 ? -10.604 0.203   -3.500  1.00 82.47 117 A 1 
ATOM 930  C CZ  . TYR A 1 117 ? -11.232 -0.652  -2.572  1.00 84.08 117 A 1 
ATOM 931  O OH  . TYR A 1 117 ? -10.500 -1.274  -1.615  1.00 82.93 117 A 1 
ATOM 932  N N   . ARG A 1 118 ? -14.620 0.983   -8.967  1.00 87.01 118 A 1 
ATOM 933  C CA  . ARG A 1 118 ? -15.300 1.629   -10.101 1.00 86.33 118 A 1 
ATOM 934  C C   . ARG A 1 118 ? -15.902 0.629   -11.085 1.00 88.65 118 A 1 
ATOM 935  O O   . ARG A 1 118 ? -16.885 0.959   -11.732 1.00 87.48 118 A 1 
ATOM 936  C CB  . ARG A 1 118 ? -14.313 2.542   -10.836 1.00 83.13 118 A 1 
ATOM 937  C CG  . ARG A 1 118 ? -13.704 3.605   -9.917  1.00 78.08 118 A 1 
ATOM 938  C CD  . ARG A 1 118 ? -12.673 4.427   -10.688 1.00 73.20 118 A 1 
ATOM 939  N NE  . ARG A 1 118 ? -11.882 5.271   -9.775  1.00 65.43 118 A 1 
ATOM 940  C CZ  . ARG A 1 118 ? -10.708 5.808   -10.049 1.00 57.47 118 A 1 
ATOM 941  N NH1 . ARG A 1 118 ? -10.187 5.750   -11.240 1.00 53.55 118 A 1 
ATOM 942  N NH2 . ARG A 1 118 ? -10.023 6.396   -9.109  1.00 51.40 118 A 1 
ATOM 943  N N   . GLU A 1 119 ? -15.297 -0.559  -11.201 1.00 88.24 119 A 1 
ATOM 944  C CA  . GLU A 1 119 ? -15.613 -1.547  -12.235 1.00 89.36 119 A 1 
ATOM 945  C C   . GLU A 1 119 ? -16.427 -2.735  -11.713 1.00 91.56 119 A 1 
ATOM 946  O O   . GLU A 1 119 ? -17.208 -3.315  -12.463 1.00 90.84 119 A 1 
ATOM 947  C CB  . GLU A 1 119 ? -14.319 -2.050  -12.890 1.00 87.37 119 A 1 
ATOM 948  C CG  . GLU A 1 119 ? -13.558 -0.933  -13.624 1.00 83.70 119 A 1 
ATOM 949  C CD  . GLU A 1 119 ? -12.283 -1.427  -14.325 1.00 81.90 119 A 1 
ATOM 950  O OE1 . GLU A 1 119 ? -11.488 -0.547  -14.730 1.00 74.74 119 A 1 
ATOM 951  O OE2 . GLU A 1 119 ? -12.122 -2.658  -14.489 1.00 75.40 119 A 1 
ATOM 952  N N   . TRP A 1 120 ? -16.261 -3.126  -10.441 1.00 92.14 120 A 1 
ATOM 953  C CA  . TRP A 1 120 ? -17.070 -4.195  -9.877  1.00 93.45 120 A 1 
ATOM 954  C C   . TRP A 1 120 ? -18.466 -3.681  -9.528  1.00 93.64 120 A 1 
ATOM 955  O O   . TRP A 1 120 ? -18.624 -2.947  -8.549  1.00 92.73 120 A 1 
ATOM 956  C CB  . TRP A 1 120 ? -16.383 -4.814  -8.650  1.00 93.88 120 A 1 
ATOM 957  C CG  . TRP A 1 120 ? -15.276 -5.780  -8.902  1.00 93.50 120 A 1 
ATOM 958  C CD1 . TRP A 1 120 ? -14.650 -6.032  -10.083 1.00 92.66 120 A 1 
ATOM 959  C CD2 . TRP A 1 120 ? -14.662 -6.685  -7.938  1.00 93.98 120 A 1 
ATOM 960  N NE1 . TRP A 1 120 ? -13.707 -7.022  -9.913  1.00 92.62 120 A 1 
ATOM 961  C CE2 . TRP A 1 120 ? -13.684 -7.470  -8.609  1.00 93.30 120 A 1 
ATOM 962  C CE3 . TRP A 1 120 ? -14.855 -6.932  -6.563  1.00 93.06 120 A 1 
ATOM 963  C CZ2 . TRP A 1 120 ? -12.935 -8.460  -7.948  1.00 92.70 120 A 1 
ATOM 964  C CZ3 . TRP A 1 120 ? -14.109 -7.912  -5.889  1.00 92.76 120 A 1 
ATOM 965  C CH2 . TRP A 1 120 ? -13.152 -8.678  -6.580  1.00 92.11 120 A 1 
ATOM 966  N N   . ASP A 1 121 ? -19.492 -4.164  -10.243 1.00 93.85 121 A 1 
ATOM 967  C CA  . ASP A 1 121 ? -20.904 -3.859  -9.957  1.00 93.55 121 A 1 
ATOM 968  C C   . ASP A 1 121 ? -21.243 -4.098  -8.479  1.00 93.81 121 A 1 
ATOM 969  O O   . ASP A 1 121 ? -21.917 -3.287  -7.846  1.00 92.19 121 A 1 
ATOM 970  C CB  . ASP A 1 121 ? -21.823 -4.732  -10.829 1.00 92.41 121 A 1 
ATOM 971  C CG  . ASP A 1 121 ? -21.731 -4.443  -12.333 1.00 86.02 121 A 1 
ATOM 972  O OD1 . ASP A 1 121 ? -21.436 -3.286  -12.700 1.00 79.17 121 A 1 
ATOM 973  O OD2 . ASP A 1 121 ? -21.972 -5.396  -13.105 1.00 81.08 121 A 1 
ATOM 974  N N   . LEU A 1 122 ? -20.679 -5.157  -7.888  1.00 93.69 122 A 1 
ATOM 975  C CA  . LEU A 1 122 ? -20.806 -5.492  -6.470  1.00 93.21 122 A 1 
ATOM 976  C C   . LEU A 1 122 ? -20.424 -4.328  -5.541  1.00 93.51 122 A 1 
ATOM 977  O O   . LEU A 1 122 ? -21.102 -4.097  -4.544  1.00 91.35 122 A 1 
ATOM 978  C CB  . LEU A 1 122 ? -19.910 -6.714  -6.195  1.00 91.67 122 A 1 
ATOM 979  C CG  . LEU A 1 122 ? -19.965 -7.223  -4.745  1.00 89.20 122 A 1 
ATOM 980  C CD1 . LEU A 1 122 ? -21.355 -7.742  -4.375  1.00 85.11 122 A 1 
ATOM 981  C CD2 . LEU A 1 122 ? -18.957 -8.359  -4.575  1.00 85.48 122 A 1 
ATOM 982  N N   . PHE A 1 123 ? -19.339 -3.607  -5.833  1.00 92.43 123 A 1 
ATOM 983  C CA  . PHE A 1 123 ? -18.909 -2.461  -5.031  1.00 91.82 123 A 1 
ATOM 984  C C   . PHE A 1 123 ? -19.673 -1.194  -5.400  1.00 90.42 123 A 1 
ATOM 985  O O   . PHE A 1 123 ? -20.149 -0.494  -4.504  1.00 88.54 123 A 1 
ATOM 986  C CB  . PHE A 1 123 ? -17.393 -2.269  -5.158  1.00 92.24 123 A 1 
ATOM 987  C CG  . PHE A 1 123 ? -16.519 -3.291  -4.446  1.00 92.67 123 A 1 
ATOM 988  C CD1 . PHE A 1 123 ? -17.009 -4.087  -3.388  1.00 90.48 123 A 1 
ATOM 989  C CD2 . PHE A 1 123 ? -15.161 -3.387  -4.805  1.00 90.47 123 A 1 
ATOM 990  C CE1 . PHE A 1 123 ? -16.153 -4.969  -2.707  1.00 90.29 123 A 1 
ATOM 991  C CE2 . PHE A 1 123 ? -14.305 -4.267  -4.118  1.00 90.26 123 A 1 
ATOM 992  C CZ  . PHE A 1 123 ? -14.800 -5.059  -3.068  1.00 92.02 123 A 1 
ATOM 993  N N   . VAL A 1 124 ? -19.863 -0.938  -6.694  1.00 90.48 124 A 1 
ATOM 994  C CA  . VAL A 1 124 ? -20.550 0.259   -7.195  1.00 88.65 124 A 1 
ATOM 995  C C   . VAL A 1 124 ? -21.995 0.324   -6.687  1.00 87.60 124 A 1 
ATOM 996  O O   . VAL A 1 124 ? -22.418 1.353   -6.158  1.00 86.73 124 A 1 
ATOM 997  C CB  . VAL A 1 124 ? -20.495 0.302   -8.733  1.00 88.34 124 A 1 
ATOM 998  C CG1 . VAL A 1 124 ? -21.290 1.480   -9.309  1.00 85.62 124 A 1 
ATOM 999  C CG2 . VAL A 1 124 ? -19.048 0.448   -9.225  1.00 84.64 124 A 1 
ATOM 1000 N N   . GLU A 1 125 ? -22.746 -0.779  -6.783  1.00 88.71 125 A 1 
ATOM 1001 C CA  . GLU A 1 125 ? -24.155 -0.847  -6.368  1.00 88.29 125 A 1 
ATOM 1002 C C   . GLU A 1 125 ? -24.344 -0.719  -4.849  1.00 88.15 125 A 1 
ATOM 1003 O O   . GLU A 1 125 ? -25.401 -0.279  -4.391  1.00 86.17 125 A 1 
ATOM 1004 C CB  . GLU A 1 125 ? -24.775 -2.168  -6.846  1.00 88.43 125 A 1 
ATOM 1005 C CG  . GLU A 1 125 ? -24.928 -2.242  -8.376  1.00 87.36 125 A 1 
ATOM 1006 C CD  . GLU A 1 125 ? -25.581 -3.552  -8.852  1.00 84.50 125 A 1 
ATOM 1007 O OE1 . GLU A 1 125 ? -25.920 -3.612  -10.053 1.00 77.67 125 A 1 
ATOM 1008 O OE2 . GLU A 1 125 ? -25.822 -4.452  -8.013  1.00 79.81 125 A 1 
ATOM 1009 N N   . ASN A 1 126 ? -23.317 -1.067  -4.060  1.00 90.07 126 A 1 
ATOM 1010 C CA  . ASN A 1 126 ? -23.343 -0.997  -2.599  1.00 88.67 126 A 1 
ATOM 1011 C C   . ASN A 1 126 ? -22.588 0.219   -2.037  1.00 87.39 126 A 1 
ATOM 1012 O O   . ASN A 1 126 ? -22.516 0.382   -0.816  1.00 85.00 126 A 1 
ATOM 1013 C CB  . ASN A 1 126 ? -22.869 -2.337  -2.022  1.00 90.44 126 A 1 
ATOM 1014 C CG  . ASN A 1 126 ? -23.866 -3.446  -2.298  1.00 91.25 126 A 1 
ATOM 1015 O OD1 . ASN A 1 126 ? -24.846 -3.614  -1.590  1.00 85.91 126 A 1 
ATOM 1016 N ND2 . ASN A 1 126 ? -23.662 -4.218  -3.335  1.00 86.51 126 A 1 
ATOM 1017 N N   . GLY A 1 127 ? -22.066 1.093   -2.902  1.00 86.46 127 A 1 
ATOM 1018 C CA  . GLY A 1 127 ? -21.362 2.311   -2.504  1.00 83.47 127 A 1 
ATOM 1019 C C   . GLY A 1 127 ? -20.031 2.058   -1.793  1.00 82.56 127 A 1 
ATOM 1020 O O   . GLY A 1 127 ? -19.635 2.880   -0.968  1.00 79.44 127 A 1 
ATOM 1021 N N   . ILE A 1 128 ? -19.358 0.940   -2.078  1.00 85.42 128 A 1 
ATOM 1022 C CA  . ILE A 1 128 ? -18.041 0.598   -1.524  1.00 85.53 128 A 1 
ATOM 1023 C C   . ILE A 1 128 ? -16.967 1.331   -2.324  1.00 83.50 128 A 1 
ATOM 1024 O O   . ILE A 1 128 ? -16.844 1.127   -3.532  1.00 81.72 128 A 1 
ATOM 1025 C CB  . ILE A 1 128 ? -17.813 -0.928  -1.537  1.00 87.44 128 A 1 
ATOM 1026 C CG1 . ILE A 1 128 ? -18.965 -1.726  -0.886  1.00 87.25 128 A 1 
ATOM 1027 C CG2 . ILE A 1 128 ? -16.474 -1.278  -0.876  1.00 86.69 128 A 1 
ATOM 1028 C CD1 . ILE A 1 128 ? -19.326 -1.301  0.536   1.00 83.55 128 A 1 
ATOM 1029 N N   . THR A 1 129 ? -16.187 2.176   -1.662  1.00 82.09 129 A 1 
ATOM 1030 C CA  . THR A 1 129 ? -15.218 3.078   -2.308  1.00 79.44 129 A 1 
ATOM 1031 C C   . THR A 1 129 ? -13.779 2.878   -1.843  1.00 78.60 129 A 1 
ATOM 1032 O O   . THR A 1 129 ? -12.867 3.467   -2.422  1.00 76.39 129 A 1 
ATOM 1033 C CB  . THR A 1 129 ? -15.617 4.545   -2.125  1.00 78.57 129 A 1 
ATOM 1034 O OG1 . THR A 1 129 ? -15.591 4.946   -0.779  1.00 76.71 129 A 1 
ATOM 1035 C CG2 . THR A 1 129 ? -17.013 4.838   -2.678  1.00 74.63 129 A 1 
ATOM 1036 N N   . ASN A 1 130 ? -13.563 2.082   -0.797  1.00 79.42 130 A 1 
ATOM 1037 C CA  . ASN A 1 130 ? -12.243 1.832   -0.225  1.00 79.69 130 A 1 
ATOM 1038 C C   . ASN A 1 130 ? -12.184 0.492   0.522   1.00 82.82 130 A 1 
ATOM 1039 O O   . ASN A 1 130 ? -13.199 -0.157  0.788   1.00 83.71 130 A 1 
ATOM 1040 C CB  . ASN A 1 130 ? -11.863 3.005   0.694   1.00 78.00 130 A 1 
ATOM 1041 C CG  . ASN A 1 130 ? -12.838 3.170   1.837   1.00 77.38 130 A 1 
ATOM 1042 O OD1 . ASN A 1 130 ? -12.828 2.417   2.802   1.00 74.71 130 A 1 
ATOM 1043 N ND2 . ASN A 1 130 ? -13.729 4.129   1.744   1.00 70.82 130 A 1 
ATOM 1044 N N   . GLU A 1 131 ? -10.970 0.093   0.901   1.00 82.11 131 A 1 
ATOM 1045 C CA  . GLU A 1 131 ? -10.680 -1.176  1.571   1.00 83.88 131 A 1 
ATOM 1046 C C   . GLU A 1 131 ? -11.398 -1.335  2.926   1.00 84.75 131 A 1 
ATOM 1047 O O   . GLU A 1 131 ? -11.934 -2.398  3.215   1.00 84.81 131 A 1 
ATOM 1048 C CB  . GLU A 1 131 ? -9.163  -1.266  1.752   1.00 82.34 131 A 1 
ATOM 1049 C CG  . GLU A 1 131 ? -8.702  -2.631  2.258   1.00 75.18 131 A 1 
ATOM 1050 C CD  . GLU A 1 131 ? -7.175  -2.679  2.376   1.00 69.41 131 A 1 
ATOM 1051 O OE1 . GLU A 1 131 ? -6.699  -3.242  3.377   1.00 62.38 131 A 1 
ATOM 1052 O OE2 . GLU A 1 131 ? -6.499  -2.138  1.461   1.00 63.56 131 A 1 
ATOM 1053 N N   . ALA A 1 132 ? -11.462 -0.287  3.748   1.00 82.19 132 A 1 
ATOM 1054 C CA  . ALA A 1 132 ? -12.118 -0.364  5.055   1.00 81.36 132 A 1 
ATOM 1055 C C   . ALA A 1 132 ? -13.625 -0.652  4.918   1.00 83.13 132 A 1 
ATOM 1056 O O   . ALA A 1 132 ? -14.185 -1.453  5.670   1.00 82.95 132 A 1 
ATOM 1057 C CB  . ALA A 1 132 ? -11.856 0.942   5.814   1.00 80.24 132 A 1 
ATOM 1058 N N   . GLU A 1 133 ? -14.268 -0.031  3.933   1.00 82.47 133 A 1 
ATOM 1059 C CA  . GLU A 1 133 ? -15.665 -0.298  3.589   1.00 83.41 133 A 1 
ATOM 1060 C C   . GLU A 1 133 ? -15.846 -1.714  3.026   1.00 86.49 133 A 1 
ATOM 1061 O O   . GLU A 1 133 ? -16.778 -2.406  3.437   1.00 86.79 133 A 1 
ATOM 1062 C CB  . GLU A 1 133 ? -16.157 0.744   2.578   1.00 81.49 133 A 1 
ATOM 1063 C CG  . GLU A 1 133 ? -16.332 2.139   3.202   1.00 78.40 133 A 1 
ATOM 1064 C CD  . GLU A 1 133 ? -16.608 3.245   2.172   1.00 77.52 133 A 1 
ATOM 1065 O OE1 . GLU A 1 133 ? -16.811 4.401   2.612   1.00 69.13 133 A 1 
ATOM 1066 O OE2 . GLU A 1 133 ? -16.562 2.978   0.952   1.00 70.60 133 A 1 
ATOM 1067 N N   . ALA A 1 134 ? -14.933 -2.186  2.165   1.00 87.49 134 A 1 
ATOM 1068 C CA  . ALA A 1 134 ? -14.960 -3.549  1.634   1.00 89.05 134 A 1 
ATOM 1069 C C   . ALA A 1 134 ? -14.775 -4.605  2.739   1.00 90.27 134 A 1 
ATOM 1070 O O   . ALA A 1 134 ? -15.513 -5.590  2.785   1.00 90.92 134 A 1 
ATOM 1071 C CB  . ALA A 1 134 ? -13.891 -3.670  0.544   1.00 90.12 134 A 1 
ATOM 1072 N N   . ASN A 1 135 ? -13.861 -4.373  3.687   1.00 89.55 135 A 1 
ATOM 1073 C CA  . ASN A 1 135 ? -13.650 -5.250  4.840   1.00 89.61 135 A 1 
ATOM 1074 C C   . ASN A 1 135 ? -14.910 -5.350  5.713   1.00 90.40 135 A 1 
ATOM 1075 O O   . ASN A 1 135 ? -15.301 -6.444  6.121   1.00 90.45 135 A 1 
ATOM 1076 C CB  . ASN A 1 135 ? -12.433 -4.743  5.644   1.00 89.45 135 A 1 
ATOM 1077 C CG  . ASN A 1 135 ? -11.109 -4.953  4.930   1.00 88.45 135 A 1 
ATOM 1078 O OD1 . ASN A 1 135 ? -11.017 -5.663  3.947   1.00 83.47 135 A 1 
ATOM 1079 N ND2 . ASN A 1 135 ? -10.040 -4.374  5.418   1.00 82.47 135 A 1 
ATOM 1080 N N   . ALA A 1 136 ? -15.590 -4.223  5.954   1.00 88.10 136 A 1 
ATOM 1081 C CA  . ALA A 1 136 ? -16.877 -4.208  6.652   1.00 88.24 136 A 1 
ATOM 1082 C C   . ALA A 1 136 ? -17.987 -4.898  5.837   1.00 90.08 136 A 1 
ATOM 1083 O O   . ALA A 1 136 ? -18.792 -5.643  6.396   1.00 89.73 136 A 1 
ATOM 1084 C CB  . ALA A 1 136 ? -17.236 -2.752  6.981   1.00 87.20 136 A 1 
ATOM 1085 N N   . PHE A 1 137 ? -18.006 -4.693  4.522   1.00 91.33 137 A 1 
ATOM 1086 C CA  . PHE A 1 137 ? -18.990 -5.268  3.603   1.00 92.73 137 A 1 
ATOM 1087 C C   . PHE A 1 137 ? -18.931 -6.801  3.553   1.00 93.86 137 A 1 
ATOM 1088 O O   . PHE A 1 137 ? -19.969 -7.461  3.561   1.00 93.74 137 A 1 
ATOM 1089 C CB  . PHE A 1 137 ? -18.759 -4.659  2.217   1.00 93.25 137 A 1 
ATOM 1090 C CG  . PHE A 1 137 ? -19.739 -5.114  1.161   1.00 93.28 137 A 1 
ATOM 1091 C CD1 . PHE A 1 137 ? -19.295 -5.877  0.065   1.00 90.99 137 A 1 
ATOM 1092 C CD2 . PHE A 1 137 ? -21.089 -4.741  1.255   1.00 91.65 137 A 1 
ATOM 1093 C CE1 . PHE A 1 137 ? -20.195 -6.242  -0.946  1.00 90.98 137 A 1 
ATOM 1094 C CE2 . PHE A 1 137 ? -21.990 -5.111  0.245   1.00 90.94 137 A 1 
ATOM 1095 C CZ  . PHE A 1 137 ? -21.543 -5.855  -0.861  1.00 92.78 137 A 1 
ATOM 1096 N N   . PHE A 1 138 ? -17.722 -7.384  3.586   1.00 94.30 138 A 1 
ATOM 1097 C CA  . PHE A 1 138 ? -17.521 -8.837  3.640   1.00 94.93 138 A 1 
ATOM 1098 C C   . PHE A 1 138 ? -17.435 -9.408  5.063   1.00 95.14 138 A 1 
ATOM 1099 O O   . PHE A 1 138 ? -17.324 -10.625 5.217   1.00 94.63 138 A 1 
ATOM 1100 C CB  . PHE A 1 138 ? -16.304 -9.208  2.797   1.00 95.23 138 A 1 
ATOM 1101 C CG  . PHE A 1 138 ? -16.486 -8.954  1.315   1.00 95.40 138 A 1 
ATOM 1102 C CD1 . PHE A 1 138 ? -17.531 -9.584  0.609   1.00 94.08 138 A 1 
ATOM 1103 C CD2 . PHE A 1 138 ? -15.599 -8.106  0.633   1.00 94.21 138 A 1 
ATOM 1104 C CE1 . PHE A 1 138 ? -17.687 -9.368  -0.768  1.00 93.76 138 A 1 
ATOM 1105 C CE2 . PHE A 1 138 ? -15.752 -7.894  -0.747  1.00 93.68 138 A 1 
ATOM 1106 C CZ  . PHE A 1 138 ? -16.794 -8.522  -1.449  1.00 94.33 138 A 1 
ATOM 1107 N N   . ALA A 1 139 ? -17.513 -8.559  6.093   1.00 94.09 139 A 1 
ATOM 1108 C CA  . ALA A 1 139 ? -17.430 -8.929  7.504   1.00 94.21 139 A 1 
ATOM 1109 C C   . ALA A 1 139 ? -16.149 -9.711  7.861   1.00 94.95 139 A 1 
ATOM 1110 O O   . ALA A 1 139 ? -16.201 -10.722 8.572   1.00 94.23 139 A 1 
ATOM 1111 C CB  . ALA A 1 139 ? -18.736 -9.617  7.922   1.00 93.53 139 A 1 
ATOM 1112 N N   . PHE A 1 140 ? -14.997 -9.258  7.365   1.00 93.47 140 A 1 
ATOM 1113 C CA  . PHE A 1 140 ? -13.693 -9.815  7.708   1.00 93.70 140 A 1 
ATOM 1114 C C   . PHE A 1 140 ? -13.342 -9.596  9.186   1.00 93.71 140 A 1 
ATOM 1115 O O   . PHE A 1 140 ? -13.840 -8.672  9.836   1.00 93.32 140 A 1 
ATOM 1116 C CB  . PHE A 1 140 ? -12.612 -9.249  6.770   1.00 93.86 140 A 1 
ATOM 1117 C CG  . PHE A 1 140 ? -12.764 -9.594  5.297   1.00 94.08 140 A 1 
ATOM 1118 C CD1 . PHE A 1 140 ? -13.328 -10.816 4.884   1.00 92.12 140 A 1 
ATOM 1119 C CD2 . PHE A 1 140 ? -12.306 -8.690  4.322   1.00 92.16 140 A 1 
ATOM 1120 C CE1 . PHE A 1 140 ? -13.459 -11.117 3.514   1.00 91.64 140 A 1 
ATOM 1121 C CE2 . PHE A 1 140 ? -12.429 -8.996  2.956   1.00 91.39 140 A 1 
ATOM 1122 C CZ  . PHE A 1 140 ? -13.016 -10.206 2.553   1.00 92.74 140 A 1 
ATOM 1123 N N   . ASP A 1 141 ? -12.485 -10.466 9.735   1.00 94.09 141 A 1 
ATOM 1124 C CA  . ASP A 1 141 ? -11.984 -10.302 11.097  1.00 94.19 141 A 1 
ATOM 1125 C C   . ASP A 1 141 ? -11.151 -9.009  11.186  1.00 93.62 141 A 1 
ATOM 1126 O O   . ASP A 1 141 ? -10.270 -8.786  10.355  1.00 92.76 141 A 1 
ATOM 1127 C CB  . ASP A 1 141 ? -11.145 -11.515 11.526  1.00 94.86 141 A 1 
ATOM 1128 C CG  . ASP A 1 141 ? -11.932 -12.798 11.836  1.00 94.97 141 A 1 
ATOM 1129 O OD1 . ASP A 1 141 ? -13.096 -12.764 12.288  1.00 92.08 141 A 1 
ATOM 1130 O OD2 . ASP A 1 141 ? -11.344 -13.899 11.733  1.00 92.41 141 A 1 
ATOM 1131 N N   . PRO A 1 142 ? -11.398 -8.137  12.175  1.00 92.80 142 A 1 
ATOM 1132 C CA  . PRO A 1 142 ? -10.686 -6.868  12.276  1.00 92.35 142 A 1 
ATOM 1133 C C   . PRO A 1 142 ? -9.219  -7.075  12.671  1.00 93.11 142 A 1 
ATOM 1134 O O   . PRO A 1 142 ? -8.896  -7.901  13.526  1.00 92.92 142 A 1 
ATOM 1135 C CB  . PRO A 1 142 ? -11.463 -6.053  13.309  1.00 91.10 142 A 1 
ATOM 1136 C CG  . PRO A 1 142 ? -12.078 -7.127  14.207  1.00 89.95 142 A 1 
ATOM 1137 C CD  . PRO A 1 142 ? -12.376 -8.263  13.239  1.00 92.59 142 A 1 
ATOM 1138 N N   . ILE A 1 143 ? -8.334  -6.274  12.080  1.00 90.24 143 A 1 
ATOM 1139 C CA  . ILE A 1 143 ? -6.905  -6.163  12.394  1.00 89.66 143 A 1 
ATOM 1140 C C   . ILE A 1 143 ? -6.505  -4.694  12.255  1.00 87.58 143 A 1 
ATOM 1141 O O   . ILE A 1 143 ? -7.032  -3.990  11.396  1.00 86.51 143 A 1 
ATOM 1142 C CB  . ILE A 1 143 ? -6.070  -7.116  11.504  1.00 89.90 143 A 1 
ATOM 1143 C CG1 . ILE A 1 143 ? -4.575  -7.084  11.890  1.00 88.89 143 A 1 
ATOM 1144 C CG2 . ILE A 1 143 ? -6.259  -6.830  9.998   1.00 88.17 143 A 1 
ATOM 1145 C CD1 . ILE A 1 143 ? -3.758  -8.243  11.300  1.00 87.72 143 A 1 
ATOM 1146 N N   . ALA A 1 144 ? -5.601  -4.202  13.102  1.00 88.55 144 A 1 
ATOM 1147 C CA  . ALA A 1 144 ? -5.158  -2.811  13.070  1.00 87.73 144 A 1 
ATOM 1148 C C   . ALA A 1 144 ? -3.635  -2.702  13.206  1.00 88.77 144 A 1 
ATOM 1149 O O   . ALA A 1 144 ? -2.971  -3.599  13.720  1.00 88.70 144 A 1 
ATOM 1150 C CB  . ALA A 1 144 ? -5.901  -2.027  14.159  1.00 86.81 144 A 1 
ATOM 1151 N N   . CYS A 1 145 ? -3.085  -1.568  12.776  1.00 87.70 145 A 1 
ATOM 1152 C CA  . CYS A 1 145 ? -1.671  -1.240  12.925  1.00 87.82 145 A 1 
ATOM 1153 C C   . CYS A 1 145 ? -1.507  0.225   13.345  1.00 86.82 145 A 1 
ATOM 1154 O O   . CYS A 1 145 ? -2.290  1.087   12.939  1.00 84.45 145 A 1 
ATOM 1155 C CB  . CYS A 1 145 ? -0.939  -1.569  11.616  1.00 85.65 145 A 1 
ATOM 1156 S SG  . CYS A 1 145 ? 0.851   -1.560  11.906  1.00 79.41 145 A 1 
ATOM 1157 N N   . VAL A 1 146 ? -0.506  0.503   14.172  1.00 88.89 146 A 1 
ATOM 1158 C CA  . VAL A 1 146 ? -0.122  1.849   14.616  1.00 89.51 146 A 1 
ATOM 1159 C C   . VAL A 1 146 ? 1.253   2.172   14.057  1.00 90.16 146 A 1 
ATOM 1160 O O   . VAL A 1 146 ? 2.172   1.369   14.177  1.00 89.65 146 A 1 
ATOM 1161 C CB  . VAL A 1 146 ? -0.130  1.953   16.150  1.00 87.87 146 A 1 
ATOM 1162 C CG1 . VAL A 1 146 ? 0.341   3.331   16.636  1.00 81.01 146 A 1 
ATOM 1163 C CG2 . VAL A 1 146 ? -1.539  1.724   16.707  1.00 80.64 146 A 1 
ATOM 1164 N N   . SER A 1 147 ? 1.412   3.374   13.504  1.00 89.45 147 A 1 
ATOM 1165 C CA  . SER A 1 147 ? 2.683   3.881   12.987  1.00 89.10 147 A 1 
ATOM 1166 C C   . SER A 1 147 ? 3.048   5.214   13.638  1.00 89.14 147 A 1 
ATOM 1167 O O   . SER A 1 147 ? 2.174   6.002   14.020  1.00 87.37 147 A 1 
ATOM 1168 C CB  . SER A 1 147 ? 2.612   4.022   11.462  1.00 86.27 147 A 1 
ATOM 1169 O OG  . SER A 1 147 ? 3.872   4.385   10.937  1.00 76.48 147 A 1 
ATOM 1170 N N   . GLY A 1 148 ? 4.345   5.485   13.758  1.00 88.55 148 A 1 
ATOM 1171 C CA  . GLY A 1 148 ? 4.864   6.833   13.972  1.00 87.90 148 A 1 
ATOM 1172 C C   . GLY A 1 148 ? 5.035   7.590   12.651  1.00 87.82 148 A 1 
ATOM 1173 O O   . GLY A 1 148 ? 4.727   7.093   11.571  1.00 85.73 148 A 1 
ATOM 1174 N N   . ASN A 1 149 ? 5.591   8.803   12.718  1.00 90.51 149 A 1 
ATOM 1175 C CA  . ASN A 1 149 ? 6.026   9.518   11.516  1.00 90.37 149 A 1 
ATOM 1176 C C   . ASN A 1 149 ? 7.446   9.057   11.137  1.00 90.90 149 A 1 
ATOM 1177 O O   . ASN A 1 149 ? 8.440   9.541   11.690  1.00 89.84 149 A 1 
ATOM 1178 C CB  . ASN A 1 149 ? 5.900   11.025  11.763  1.00 88.56 149 A 1 
ATOM 1179 C CG  . ASN A 1 149 ? 6.291   11.866  10.561  1.00 85.51 149 A 1 
ATOM 1180 O OD1 . ASN A 1 149 ? 6.848   11.414  9.577   1.00 79.01 149 A 1 
ATOM 1181 N ND2 . ASN A 1 149 ? 6.032   13.149  10.632  1.00 77.68 149 A 1 
ATOM 1182 N N   . LEU A 1 150 ? 7.536   8.101   10.203  1.00 91.03 150 A 1 
ATOM 1183 C CA  . LEU A 1 150 ? 8.762   7.380   9.837   1.00 91.17 150 A 1 
ATOM 1184 C C   . LEU A 1 150 ? 9.421   7.896   8.552   1.00 91.01 150 A 1 
ATOM 1185 O O   . LEU A 1 150 ? 10.377  7.297   8.074   1.00 88.66 150 A 1 
ATOM 1186 C CB  . LEU A 1 150 ? 8.462   5.869   9.735   1.00 90.81 150 A 1 
ATOM 1187 C CG  . LEU A 1 150 ? 7.772   5.242   10.960  1.00 90.69 150 A 1 
ATOM 1188 C CD1 . LEU A 1 150 ? 7.655   3.734   10.766  1.00 87.49 150 A 1 
ATOM 1189 C CD2 . LEU A 1 150 ? 8.527   5.501   12.260  1.00 87.44 150 A 1 
ATOM 1190 N N   . TRP A 1 151 ? 8.929   8.997   7.969   1.00 92.04 151 A 1 
ATOM 1191 C CA  . TRP A 1 151 ? 9.421   9.463   6.674   1.00 92.14 151 A 1 
ATOM 1192 C C   . TRP A 1 151 ? 9.605   10.985  6.621   1.00 92.54 151 A 1 
ATOM 1193 O O   . TRP A 1 151 ? 9.918   11.616  7.644   1.00 91.01 151 A 1 
ATOM 1194 C CB  . TRP A 1 151 ? 8.508   8.888   5.568   1.00 91.13 151 A 1 
ATOM 1195 C CG  . TRP A 1 151 ? 9.144   8.888   4.211   1.00 89.81 151 A 1 
ATOM 1196 C CD1 . TRP A 1 151 ? 8.666   9.509   3.114   1.00 88.48 151 A 1 
ATOM 1197 C CD2 . TRP A 1 151 ? 10.399  8.260   3.801   1.00 90.11 151 A 1 
ATOM 1198 N NE1 . TRP A 1 151 ? 9.526   9.310   2.053   1.00 87.87 151 A 1 
ATOM 1199 C CE2 . TRP A 1 151 ? 10.614  8.551   2.419   1.00 88.79 151 A 1 
ATOM 1200 C CE3 . TRP A 1 151 ? 11.381  7.486   4.452   1.00 88.19 151 A 1 
ATOM 1201 C CZ2 . TRP A 1 151 ? 11.748  8.100   1.725   1.00 87.90 151 A 1 
ATOM 1202 C CZ3 . TRP A 1 151 ? 12.524  7.025   3.761   1.00 87.37 151 A 1 
ATOM 1203 C CH2 . TRP A 1 151 ? 12.708  7.334   2.407   1.00 86.96 151 A 1 
ATOM 1204 N N   . ILE A 1 152 ? 9.467   11.592  5.451   1.00 92.33 152 A 1 
ATOM 1205 C CA  . ILE A 1 152 ? 9.661   13.022  5.187   1.00 92.18 152 A 1 
ATOM 1206 C C   . ILE A 1 152 ? 8.735   13.871  6.071   1.00 90.94 152 A 1 
ATOM 1207 O O   . ILE A 1 152 ? 7.515   13.739  6.028   1.00 89.32 152 A 1 
ATOM 1208 C CB  . ILE A 1 152 ? 9.474   13.294  3.673   1.00 91.85 152 A 1 
ATOM 1209 C CG1 . ILE A 1 152 ? 10.676  12.698  2.894   1.00 89.17 152 A 1 
ATOM 1210 C CG2 . ILE A 1 152 ? 9.340   14.793  3.370   1.00 88.77 152 A 1 
ATOM 1211 C CD1 . ILE A 1 152 ? 10.563  12.790  1.367   1.00 86.69 152 A 1 
ATOM 1212 N N   . SER A 1 153 ? 9.327   14.775  6.856   1.00 91.32 153 A 1 
ATOM 1213 C CA  . SER A 1 153 ? 8.630   15.769  7.674   1.00 91.38 153 A 1 
ATOM 1214 C C   . SER A 1 153 ? 9.469   17.047  7.798   1.00 92.10 153 A 1 
ATOM 1215 O O   . SER A 1 153 ? 10.604  16.987  8.282   1.00 91.61 153 A 1 
ATOM 1216 C CB  . SER A 1 153 ? 8.346   15.210  9.070   1.00 89.86 153 A 1 
ATOM 1217 O OG  . SER A 1 153 ? 7.605   16.150  9.825   1.00 85.46 153 A 1 
ATOM 1218 N N   . PRO A 1 154 ? 8.949   18.219  7.382   1.00 90.08 154 A 1 
ATOM 1219 C CA  . PRO A 1 154 ? 7.669   18.420  6.705   1.00 90.04 154 A 1 
ATOM 1220 C C   . PRO A 1 154 ? 7.672   17.904  5.255   1.00 89.77 154 A 1 
ATOM 1221 O O   . PRO A 1 154 ? 8.730   17.818  4.625   1.00 89.19 154 A 1 
ATOM 1222 C CB  . PRO A 1 154 ? 7.443   19.929  6.763   1.00 89.74 154 A 1 
ATOM 1223 C CG  . PRO A 1 154 ? 8.866   20.493  6.716   1.00 88.51 154 A 1 
ATOM 1224 C CD  . PRO A 1 154 ? 9.664   19.476  7.517   1.00 89.82 154 A 1 
ATOM 1225 N N   . ALA A 1 155 ? 6.487   17.622  4.711   1.00 87.11 155 A 1 
ATOM 1226 C CA  . ALA A 1 155 ? 6.307   17.296  3.297   1.00 86.72 155 A 1 
ATOM 1227 C C   . ALA A 1 155 ? 6.767   18.442  2.373   1.00 87.94 155 A 1 
ATOM 1228 O O   . ALA A 1 155 ? 6.838   19.610  2.784   1.00 87.39 155 A 1 
ATOM 1229 C CB  . ALA A 1 155 ? 4.833   16.930  3.061   1.00 84.35 155 A 1 
ATOM 1230 N N   . PHE A 1 156 ? 7.096   18.115  1.120   1.00 89.02 156 A 1 
ATOM 1231 C CA  . PHE A 1 156 ? 7.289   19.112  0.073   1.00 88.96 156 A 1 
ATOM 1232 C C   . PHE A 1 156 ? 5.940   19.730  -0.323  1.00 87.54 156 A 1 
ATOM 1233 O O   . PHE A 1 156 ? 4.877   19.157  -0.112  1.00 85.72 156 A 1 
ATOM 1234 C CB  . PHE A 1 156 ? 8.004   18.502  -1.135  1.00 90.87 156 A 1 
ATOM 1235 C CG  . PHE A 1 156 ? 9.479   18.213  -0.923  1.00 92.42 156 A 1 
ATOM 1236 C CD1 . PHE A 1 156 ? 10.450  19.109  -1.413  1.00 90.08 156 A 1 
ATOM 1237 C CD2 . PHE A 1 156 ? 9.888   17.037  -0.275  1.00 90.50 156 A 1 
ATOM 1238 C CE1 . PHE A 1 156 ? 11.820  18.817  -1.272  1.00 90.39 156 A 1 
ATOM 1239 C CE2 . PHE A 1 156 ? 11.260  16.749  -0.128  1.00 91.01 156 A 1 
ATOM 1240 C CZ  . PHE A 1 156 ? 12.227  17.635  -0.633  1.00 92.94 156 A 1 
ATOM 1241 N N   . GLU A 1 157 ? 5.982   20.922  -0.892  1.00 83.57 157 A 1 
ATOM 1242 C CA  . GLU A 1 157 ? 4.806   21.530  -1.514  1.00 83.05 157 A 1 
ATOM 1243 C C   . GLU A 1 157 ? 4.424   20.729  -2.763  1.00 82.13 157 A 1 
ATOM 1244 O O   . GLU A 1 157 ? 5.247   20.569  -3.666  1.00 78.56 157 A 1 
ATOM 1245 C CB  . GLU A 1 157 ? 5.128   22.988  -1.864  1.00 80.32 157 A 1 
ATOM 1246 C CG  . GLU A 1 157 ? 3.946   23.746  -2.498  1.00 72.12 157 A 1 
ATOM 1247 C CD  . GLU A 1 157 ? 4.334   25.143  -3.009  1.00 68.89 157 A 1 
ATOM 1248 O OE1 . GLU A 1 157 ? 3.430   25.997  -3.115  1.00 61.08 157 A 1 
ATOM 1249 O OE2 . GLU A 1 157 ? 5.532   25.345  -3.360  1.00 65.56 157 A 1 
ATOM 1250 N N   . GLU A 1 158 ? 3.189   20.254  -2.830  1.00 81.66 158 A 1 
ATOM 1251 C CA  . GLU A 1 158 ? 2.649   19.642  -4.044  1.00 80.29 158 A 1 
ATOM 1252 C C   . GLU A 1 158 ? 2.223   20.734  -5.030  1.00 79.49 158 A 1 
ATOM 1253 O O   . GLU A 1 158 ? 1.468   21.647  -4.678  1.00 76.27 158 A 1 
ATOM 1254 C CB  . GLU A 1 158 ? 1.473   18.727  -3.720  1.00 77.18 158 A 1 
ATOM 1255 C CG  . GLU A 1 158 ? 1.875   17.553  -2.829  1.00 72.20 158 A 1 
ATOM 1256 C CD  . GLU A 1 158 ? 0.710   16.579  -2.649  1.00 70.27 158 A 1 
ATOM 1257 O OE1 . GLU A 1 158 ? 0.892   15.398  -2.998  1.00 63.29 158 A 1 
ATOM 1258 O OE2 . GLU A 1 158 ? -0.360  17.017  -2.177  1.00 64.15 158 A 1 
ATOM 1259 N N   . LYS A 1 159 ? 2.713   20.663  -6.272  1.00 79.15 159 A 1 
ATOM 1260 C CA  . LYS A 1 159 ? 2.393   21.676  -7.286  1.00 79.78 159 A 1 
ATOM 1261 C C   . LYS A 1 159 ? 2.529   21.161  -8.710  1.00 80.57 159 A 1 
ATOM 1262 O O   . LYS A 1 159 ? 3.402   20.357  -9.016  1.00 80.39 159 A 1 
ATOM 1263 C CB  . LYS A 1 159 ? 3.246   22.934  -7.069  1.00 78.91 159 A 1 
ATOM 1264 C CG  . LYS A 1 159 ? 4.757   22.683  -7.152  1.00 79.87 159 A 1 
ATOM 1265 C CD  . LYS A 1 159 ? 5.501   23.957  -6.743  1.00 79.09 159 A 1 
ATOM 1266 C CE  . LYS A 1 159 ? 6.985   23.643  -6.540  1.00 73.48 159 A 1 
ATOM 1267 N NZ  . LYS A 1 159 ? 7.551   24.583  -5.550  1.00 69.82 159 A 1 
ATOM 1268 N N   . VAL A 1 160 ? 1.701   21.704  -9.596  1.00 80.97 160 A 1 
ATOM 1269 C CA  . VAL A 1 160 ? 1.886   21.586  -11.046 1.00 81.16 160 A 1 
ATOM 1270 C C   . VAL A 1 160 ? 3.034   22.507  -11.455 1.00 82.83 160 A 1 
ATOM 1271 O O   . VAL A 1 160 ? 3.014   23.702  -11.155 1.00 82.20 160 A 1 
ATOM 1272 C CB  . VAL A 1 160 ? 0.602   21.927  -11.821 1.00 78.59 160 A 1 
ATOM 1273 C CG1 . VAL A 1 160 ? 0.805   21.729  -13.327 1.00 73.88 160 A 1 
ATOM 1274 C CG2 . VAL A 1 160 ? -0.575  21.045  -11.391 1.00 73.71 160 A 1 
ATOM 1275 N N   . LEU A 1 161 ? 4.037   21.938  -12.118 1.00 84.08 161 A 1 
ATOM 1276 C CA  . LEU A 1 161 ? 5.200   22.664  -12.634 1.00 86.01 161 A 1 
ATOM 1277 C C   . LEU A 1 161 ? 4.984   23.097  -14.084 1.00 87.32 161 A 1 
ATOM 1278 O O   . LEU A 1 161 ? 5.372   24.198  -14.466 1.00 85.81 161 A 1 
ATOM 1279 C CB  . LEU A 1 161 ? 6.446   21.770  -12.519 1.00 86.98 161 A 1 
ATOM 1280 C CG  . LEU A 1 161 ? 6.797   21.308  -11.091 1.00 86.55 161 A 1 
ATOM 1281 C CD1 . LEU A 1 161 ? 8.032   20.412  -11.148 1.00 82.89 161 A 1 
ATOM 1282 C CD2 . LEU A 1 161 ? 7.099   22.481  -10.157 1.00 83.40 161 A 1 
ATOM 1283 N N   . GLU A 1 162 ? 4.357   22.215  -14.886 1.00 85.97 162 A 1 
ATOM 1284 C CA  . GLU A 1 162 ? 4.142   22.431  -16.321 1.00 86.31 162 A 1 
ATOM 1285 C C   . GLU A 1 162 ? 2.960   21.592  -16.816 1.00 85.82 162 A 1 
ATOM 1286 O O   . GLU A 1 162 ? 2.673   20.524  -16.278 1.00 83.74 162 A 1 
ATOM 1287 C CB  . GLU A 1 162 ? 5.442   22.057  -17.063 1.00 84.74 162 A 1 
ATOM 1288 C CG  . GLU A 1 162 ? 5.478   22.490  -18.535 1.00 77.99 162 A 1 
ATOM 1289 C CD  . GLU A 1 162 ? 6.757   22.025  -19.260 1.00 80.61 162 A 1 
ATOM 1290 O OE1 . GLU A 1 162 ? 6.748   21.980  -20.510 1.00 72.28 162 A 1 
ATOM 1291 O OE2 . GLU A 1 162 ? 7.747   21.619  -18.611 1.00 76.06 162 A 1 
ATOM 1292 N N   . GLN A 1 163 ? 2.297   22.035  -17.885 1.00 82.57 163 A 1 
ATOM 1293 C CA  . GLN A 1 163 ? 1.355   21.221  -18.655 1.00 82.98 163 A 1 
ATOM 1294 C C   . GLN A 1 163 ? 1.919   20.972  -20.058 1.00 84.44 163 A 1 
ATOM 1295 O O   . GLN A 1 163 ? 2.263   21.918  -20.767 1.00 82.19 163 A 1 
ATOM 1296 C CB  . GLN A 1 163 ? -0.025  21.899  -18.671 1.00 79.40 163 A 1 
ATOM 1297 C CG  . GLN A 1 163 ? -1.060  21.056  -19.426 1.00 72.66 163 A 1 
ATOM 1298 C CD  . GLN A 1 163 ? -2.481  21.602  -19.334 1.00 67.70 163 A 1 
ATOM 1299 O OE1 . GLN A 1 163 ? -2.767  22.628  -18.744 1.00 62.97 163 A 1 
ATOM 1300 N NE2 . GLN A 1 163 ? -3.437  20.918  -19.921 1.00 60.59 163 A 1 
ATOM 1301 N N   . ARG A 1 164 ? 1.996   19.692  -20.470 1.00 85.93 164 A 1 
ATOM 1302 C CA  . ARG A 1 164 ? 2.482   19.245  -21.785 1.00 86.47 164 A 1 
ATOM 1303 C C   . ARG A 1 164 ? 1.411   18.408  -22.485 1.00 87.30 164 A 1 
ATOM 1304 O O   . ARG A 1 164 ? 1.346   17.198  -22.313 1.00 84.57 164 A 1 
ATOM 1305 C CB  . ARG A 1 164 ? 3.790   18.450  -21.630 1.00 84.74 164 A 1 
ATOM 1306 C CG  . ARG A 1 164 ? 4.956   19.304  -21.140 1.00 78.75 164 A 1 
ATOM 1307 C CD  . ARG A 1 164 ? 6.247   18.470  -21.141 1.00 76.91 164 A 1 
ATOM 1308 N NE  . ARG A 1 164 ? 7.358   19.251  -20.585 1.00 72.78 164 A 1 
ATOM 1309 C CZ  . ARG A 1 164 ? 8.519   18.813  -20.155 1.00 69.87 164 A 1 
ATOM 1310 N NH1 . ARG A 1 164 ? 8.892   17.563  -20.277 1.00 66.36 164 A 1 
ATOM 1311 N NH2 . ARG A 1 164 ? 9.316   19.653  -19.566 1.00 61.10 164 A 1 
ATOM 1312 N N   . GLY A 1 165 ? 0.578   19.057  -23.296 1.00 86.44 165 A 1 
ATOM 1313 C CA  . GLY A 1 165 ? -0.533  18.384  -23.974 1.00 85.89 165 A 1 
ATOM 1314 C C   . GLY A 1 165 ? -1.533  17.799  -22.970 1.00 86.20 165 A 1 
ATOM 1315 O O   . GLY A 1 165 ? -2.127  18.546  -22.194 1.00 82.69 165 A 1 
ATOM 1316 N N   . ASP A 1 166 ? -1.689  16.471  -23.002 1.00 85.64 166 A 1 
ATOM 1317 C CA  . ASP A 1 166 ? -2.554  15.669  -22.135 1.00 84.43 166 A 1 
ATOM 1318 C C   . ASP A 1 166 ? -1.878  15.230  -20.823 1.00 84.99 166 A 1 
ATOM 1319 O O   . ASP A 1 166 ? -2.453  14.457  -20.056 1.00 81.83 166 A 1 
ATOM 1320 C CB  . ASP A 1 166 ? -3.055  14.451  -22.938 1.00 81.83 166 A 1 
ATOM 1321 C CG  . ASP A 1 166 ? -1.944  13.482  -23.384 1.00 76.36 166 A 1 
ATOM 1322 O OD1 . ASP A 1 166 ? -0.771  13.922  -23.490 1.00 70.75 166 A 1 
ATOM 1323 O OD2 . ASP A 1 166 ? -2.283  12.326  -23.702 1.00 71.92 166 A 1 
ATOM 1324 N N   . LYS A 1 167 ? -0.672  15.730  -20.533 1.00 84.36 167 A 1 
ATOM 1325 C CA  . LYS A 1 167 ? 0.082   15.426  -19.315 1.00 84.67 167 A 1 
ATOM 1326 C C   . LYS A 1 167 ? 0.319   16.660  -18.451 1.00 85.43 167 A 1 
ATOM 1327 O O   . LYS A 1 167 ? 0.541   17.766  -18.947 1.00 84.23 167 A 1 
ATOM 1328 C CB  . LYS A 1 167 ? 1.415   14.760  -19.669 1.00 83.13 167 A 1 
ATOM 1329 C CG  . LYS A 1 167 ? 1.249   13.400  -20.368 1.00 79.74 167 A 1 
ATOM 1330 C CD  . LYS A 1 167 ? 2.646   12.820  -20.601 1.00 76.93 167 A 1 
ATOM 1331 C CE  . LYS A 1 167 ? 2.644   11.412  -21.178 1.00 71.69 167 A 1 
ATOM 1332 N NZ  . LYS A 1 167 ? 4.023   10.865  -21.143 1.00 66.31 167 A 1 
ATOM 1333 N N   . LEU A 1 168 ? 0.345   16.434  -17.138 1.00 83.74 168 A 1 
ATOM 1334 C CA  . LEU A 1 168 ? 0.822   17.387  -16.146 1.00 83.36 168 A 1 
ATOM 1335 C C   . LEU A 1 168 ? 2.175   16.917  -15.615 1.00 84.60 168 A 1 
ATOM 1336 O O   . LEU A 1 168 ? 2.338   15.746  -15.274 1.00 83.34 168 A 1 
ATOM 1337 C CB  . LEU A 1 168 ? -0.202  17.533  -15.007 1.00 81.36 168 A 1 
ATOM 1338 C CG  . LEU A 1 168 ? -1.604  17.992  -15.440 1.00 76.48 168 A 1 
ATOM 1339 C CD1 . LEU A 1 168 ? -2.545  17.976  -14.236 1.00 71.61 168 A 1 
ATOM 1340 C CD2 . LEU A 1 168 ? -1.580  19.407  -16.018 1.00 71.12 168 A 1 
ATOM 1341 N N   . ILE A 1 169 ? 3.127   17.835  -15.520 1.00 85.05 169 A 1 
ATOM 1342 C CA  . ILE A 1 169 ? 4.381   17.642  -14.796 1.00 85.57 169 A 1 
ATOM 1343 C C   . ILE A 1 169 ? 4.176   18.209  -13.398 1.00 85.39 169 A 1 
ATOM 1344 O O   . ILE A 1 169 ? 3.900   19.401  -13.250 1.00 84.41 169 A 1 
ATOM 1345 C CB  . ILE A 1 169 ? 5.577   18.310  -15.507 1.00 86.29 169 A 1 
ATOM 1346 C CG1 . ILE A 1 169 ? 5.651   18.001  -17.019 1.00 85.31 169 A 1 
ATOM 1347 C CG2 . ILE A 1 169 ? 6.886   17.922  -14.801 1.00 84.68 169 A 1 
ATOM 1348 C CD1 . ILE A 1 169 ? 5.696   16.517  -17.383 1.00 78.42 169 A 1 
ATOM 1349 N N   . MET A 1 170 ? 4.295   17.353  -12.374 1.00 87.22 170 A 1 
ATOM 1350 C CA  . MET A 1 170 ? 3.955   17.709  -10.999 1.00 86.44 170 A 1 
ATOM 1351 C C   . MET A 1 170 ? 5.073   17.358  -10.032 1.00 87.73 170 A 1 
ATOM 1352 O O   . MET A 1 170 ? 5.754   16.358  -10.213 1.00 86.10 170 A 1 
ATOM 1353 C CB  . MET A 1 170 ? 2.653   17.013  -10.577 1.00 81.58 170 A 1 
ATOM 1354 C CG  . MET A 1 170 ? 1.470   17.405  -11.473 1.00 70.36 170 A 1 
ATOM 1355 S SD  . MET A 1 170 ? -0.145  16.783  -10.952 1.00 67.59 170 A 1 
ATOM 1356 C CE  . MET A 1 170 ? -0.321  17.597  -9.342  1.00 57.15 170 A 1 
ATOM 1357 N N   . GLN A 1 171 ? 5.222   18.154  -8.980  1.00 85.91 171 A 1 
ATOM 1358 C CA  . GLN A 1 171 ? 5.974   17.798  -7.784  1.00 86.16 171 A 1 
ATOM 1359 C C   . GLN A 1 171 ? 5.007   17.232  -6.746  1.00 84.18 171 A 1 
ATOM 1360 O O   . GLN A 1 171 ? 3.995   17.869  -6.450  1.00 82.73 171 A 1 
ATOM 1361 C CB  . GLN A 1 171 ? 6.707   19.028  -7.247  1.00 87.48 171 A 1 
ATOM 1362 C CG  . GLN A 1 171 ? 7.656   18.690  -6.085  1.00 87.96 171 A 1 
ATOM 1363 C CD  . GLN A 1 171 ? 8.328   19.949  -5.548  1.00 88.39 171 A 1 
ATOM 1364 O OE1 . GLN A 1 171 ? 9.239   20.512  -6.139  1.00 83.42 171 A 1 
ATOM 1365 N NE2 . GLN A 1 171 ? 7.876   20.458  -4.437  1.00 82.79 171 A 1 
ATOM 1366 N N   . ASN A 1 172 ? 5.331   16.045  -6.183  1.00 85.92 172 A 1 
ATOM 1367 C CA  . ASN A 1 172 ? 4.551   15.431  -5.108  1.00 84.92 172 A 1 
ATOM 1368 C C   . ASN A 1 172 ? 5.049   15.853  -3.709  1.00 86.07 172 A 1 
ATOM 1369 O O   . ASN A 1 172 ? 6.033   16.586  -3.562  1.00 86.18 172 A 1 
ATOM 1370 C CB  . ASN A 1 172 ? 4.498   13.902  -5.333  1.00 83.30 172 A 1 
ATOM 1371 C CG  . ASN A 1 172 ? 5.747   13.147  -4.910  1.00 83.70 172 A 1 
ATOM 1372 O OD1 . ASN A 1 172 ? 6.745   13.709  -4.498  1.00 81.15 172 A 1 
ATOM 1373 N ND2 . ASN A 1 172 ? 5.707   11.837  -4.955  1.00 79.72 172 A 1 
ATOM 1374 N N   . ALA A 1 173 ? 4.389   15.337  -2.662  1.00 82.34 173 A 1 
ATOM 1375 C CA  . ALA A 1 173 ? 4.720   15.598  -1.259  1.00 83.15 173 A 1 
ATOM 1376 C C   . ALA A 1 173 ? 6.102   15.073  -0.811  1.00 86.42 173 A 1 
ATOM 1377 O O   . ALA A 1 173 ? 6.601   15.464  0.249   1.00 85.46 173 A 1 
ATOM 1378 C CB  . ALA A 1 173 ? 3.611   14.988  -0.396  1.00 81.02 173 A 1 
ATOM 1379 N N   . GLU A 1 174 ? 6.743   14.202  -1.597  1.00 87.73 174 A 1 
ATOM 1380 C CA  . GLU A 1 174 ? 8.097   13.683  -1.363  1.00 89.21 174 A 1 
ATOM 1381 C C   . GLU A 1 174 ? 9.162   14.437  -2.186  1.00 91.28 174 A 1 
ATOM 1382 O O   . GLU A 1 174 ? 10.354  14.169  -2.071  1.00 90.80 174 A 1 
ATOM 1383 C CB  . GLU A 1 174 ? 8.130   12.157  -1.588  1.00 87.90 174 A 1 
ATOM 1384 C CG  . GLU A 1 174 ? 7.163   11.401  -0.648  1.00 85.39 174 A 1 
ATOM 1385 C CD  . GLU A 1 174 ? 7.283   9.863   -0.706  1.00 81.79 174 A 1 
ATOM 1386 O OE1 . GLU A 1 174 ? 6.812   9.191   0.254   1.00 72.09 174 A 1 
ATOM 1387 O OE2 . GLU A 1 174 ? 7.833   9.332   -1.690  1.00 72.27 174 A 1 
ATOM 1388 N N   . GLY A 1 175 ? 8.742   15.429  -2.986  1.00 90.23 175 A 1 
ATOM 1389 C CA  . GLY A 1 175 ? 9.614   16.237  -3.841  1.00 91.39 175 A 1 
ATOM 1390 C C   . GLY A 1 175 ? 9.967   15.588  -5.186  1.00 92.60 175 A 1 
ATOM 1391 O O   . GLY A 1 175 ? 10.710  16.187  -5.961  1.00 91.71 175 A 1 
ATOM 1392 N N   . LEU A 1 176 ? 9.432   14.390  -5.471  1.00 91.87 176 A 1 
ATOM 1393 C CA  . LEU A 1 176 ? 9.574   13.724  -6.765  1.00 91.20 176 A 1 
ATOM 1394 C C   . LEU A 1 176 ? 8.825   14.493  -7.851  1.00 90.81 176 A 1 
ATOM 1395 O O   . LEU A 1 176 ? 7.726   15.006  -7.618  1.00 89.81 176 A 1 
ATOM 1396 C CB  . LEU A 1 176 ? 9.029   12.291  -6.680  1.00 90.89 176 A 1 
ATOM 1397 C CG  . LEU A 1 176 ? 9.941   11.325  -5.911  1.00 89.61 176 A 1 
ATOM 1398 C CD1 . LEU A 1 176 ? 9.118   10.178  -5.342  1.00 85.64 176 A 1 
ATOM 1399 C CD2 . LEU A 1 176 ? 10.996  10.738  -6.847  1.00 85.68 176 A 1 
ATOM 1400 N N   . ILE A 1 177 ? 9.395   14.517  -9.054  1.00 89.59 177 A 1 
ATOM 1401 C CA  . ILE A 1 177 ? 8.727   15.040  -10.245 1.00 89.71 177 A 1 
ATOM 1402 C C   . ILE A 1 177 ? 8.128   13.865  -11.011 1.00 88.68 177 A 1 
ATOM 1403 O O   . ILE A 1 177 ? 8.828   12.901  -11.315 1.00 87.38 177 A 1 
ATOM 1404 C CB  . ILE A 1 177 ? 9.677   15.882  -11.115 1.00 90.47 177 A 1 
ATOM 1405 C CG1 . ILE A 1 177 ? 10.462  16.944  -10.314 1.00 89.68 177 A 1 
ATOM 1406 C CG2 . ILE A 1 177 ? 8.892   16.546  -12.259 1.00 89.22 177 A 1 
ATOM 1407 C CD1 . ILE A 1 177 ? 9.609   17.883  -9.459  1.00 81.98 177 A 1 
ATOM 1408 N N   . ALA A 1 178 ? 6.839   13.960  -11.330 1.00 89.44 178 A 1 
ATOM 1409 C CA  . ALA A 1 178 ? 6.091   12.939  -12.046 1.00 88.07 178 A 1 
ATOM 1410 C C   . ALA A 1 178 ? 5.362   13.513  -13.260 1.00 88.86 178 A 1 
ATOM 1411 O O   . ALA A 1 178 ? 4.885   14.649  -13.234 1.00 88.12 178 A 1 
ATOM 1412 C CB  . ALA A 1 178 ? 5.123   12.260  -11.072 1.00 85.52 178 A 1 
ATOM 1413 N N   . GLU A 1 179 ? 5.235   12.696  -14.305 1.00 86.87 179 A 1 
ATOM 1414 C CA  . GLU A 1 179 ? 4.254   12.880  -15.372 1.00 86.24 179 A 1 
ATOM 1415 C C   . GLU A 1 179 ? 2.960   12.160  -14.983 1.00 85.05 179 A 1 
ATOM 1416 O O   . GLU A 1 179 ? 2.983   10.963  -14.685 1.00 82.97 179 A 1 
ATOM 1417 C CB  . GLU A 1 179 ? 4.750   12.338  -16.720 1.00 84.96 179 A 1 
ATOM 1418 C CG  . GLU A 1 179 ? 6.079   12.930  -17.190 1.00 77.57 179 A 1 
ATOM 1419 C CD  . GLU A 1 179 ? 6.412   12.595  -18.652 1.00 79.48 179 A 1 
ATOM 1420 O OE1 . GLU A 1 179 ? 7.279   13.298  -19.224 1.00 71.35 179 A 1 
ATOM 1421 O OE2 . GLU A 1 179 ? 5.768   11.697  -19.262 1.00 73.36 179 A 1 
ATOM 1422 N N   . VAL A 1 180 ? 1.838   12.865  -15.012 1.00 84.08 180 A 1 
ATOM 1423 C CA  . VAL A 1 180 ? 0.508   12.292  -14.762 1.00 82.61 180 A 1 
ATOM 1424 C C   . VAL A 1 180 ? -0.451  12.690  -15.881 1.00 83.44 180 A 1 
ATOM 1425 O O   . VAL A 1 180 ? -0.315  13.760  -16.475 1.00 82.46 180 A 1 
ATOM 1426 C CB  . VAL A 1 180 ? -0.056  12.671  -13.379 1.00 79.92 180 A 1 
ATOM 1427 C CG1 . VAL A 1 180 ? 0.871   12.211  -12.246 1.00 71.34 180 A 1 
ATOM 1428 C CG2 . VAL A 1 180 ? -0.308  14.174  -13.215 1.00 71.38 180 A 1 
ATOM 1429 N N   . ALA A 1 181 ? -1.436  11.837  -16.162 1.00 80.32 181 A 1 
ATOM 1430 C CA  . ALA A 1 181 ? -2.468  12.148  -17.146 1.00 78.46 181 A 1 
ATOM 1431 C C   . ALA A 1 181 ? -3.354  13.305  -16.659 1.00 77.74 181 A 1 
ATOM 1432 O O   . ALA A 1 181 ? -3.859  13.277  -15.534 1.00 75.01 181 A 1 
ATOM 1433 C CB  . ALA A 1 181 ? -3.273  10.877  -17.417 1.00 76.72 181 A 1 
ATOM 1434 N N   . ALA A 1 182 ? -3.564  14.328  -17.495 1.00 77.68 182 A 1 
ATOM 1435 C CA  . ALA A 1 182 ? -4.324  15.526  -17.124 1.00 76.62 182 A 1 
ATOM 1436 C C   . ALA A 1 182 ? -5.807  15.229  -16.845 1.00 75.93 182 A 1 
ATOM 1437 O O   . ALA A 1 182 ? -6.441  15.935  -16.061 1.00 72.20 182 A 1 
ATOM 1438 C CB  . ALA A 1 182 ? -4.168  16.564  -18.242 1.00 75.67 182 A 1 
ATOM 1439 N N   . ASP A 1 183 ? -6.353  14.169  -17.453 1.00 70.61 183 A 1 
ATOM 1440 C CA  . ASP A 1 183 ? -7.732  13.702  -17.264 1.00 68.62 183 A 1 
ATOM 1441 C C   . ASP A 1 183 ? -7.893  12.695  -16.112 1.00 67.57 183 A 1 
ATOM 1442 O O   . ASP A 1 183 ? -9.009  12.278  -15.800 1.00 63.35 183 A 1 
ATOM 1443 C CB  . ASP A 1 183 ? -8.261  13.138  -18.591 1.00 66.81 183 A 1 
ATOM 1444 C CG  . ASP A 1 183 ? -7.564  11.850  -19.033 1.00 63.71 183 A 1 
ATOM 1445 O OD1 . ASP A 1 183 ? -6.621  11.406  -18.339 1.00 61.80 183 A 1 
ATOM 1446 O OD2 . ASP A 1 183 ? -7.983  11.305  -20.072 1.00 62.31 183 A 1 
ATOM 1447 N N   . SER A 1 184 ? -6.797  12.323  -15.440 1.00 65.84 184 A 1 
ATOM 1448 C CA  . SER A 1 184 ? -6.763  11.365  -14.323 1.00 64.99 184 A 1 
ATOM 1449 C C   . SER A 1 184 ? -7.235  9.947   -14.682 1.00 65.52 184 A 1 
ATOM 1450 O O   . SER A 1 184 ? -7.716  9.230   -13.808 1.00 61.97 184 A 1 
ATOM 1451 C CB  . SER A 1 184 ? -7.516  11.897  -13.092 1.00 62.19 184 A 1 
ATOM 1452 O OG  . SER A 1 184 ? -7.261  13.268  -12.864 1.00 56.94 184 A 1 
ATOM 1453 N N   . HIS A 1 185 ? -7.126  9.519   -15.963 1.00 61.53 185 A 1 
ATOM 1454 C CA  . HIS A 1 185 ? -7.497  8.151   -16.358 1.00 62.21 185 A 1 
ATOM 1455 C C   . HIS A 1 185 ? -6.509  7.093   -15.839 1.00 63.35 185 A 1 
ATOM 1456 O O   . HIS A 1 185 ? -6.904  5.956   -15.617 1.00 59.99 185 A 1 
ATOM 1457 C CB  . HIS A 1 185 ? -7.648  8.048   -17.883 1.00 60.52 185 A 1 
ATOM 1458 C CG  . HIS A 1 185 ? -6.354  8.148   -18.661 1.00 57.62 185 A 1 
ATOM 1459 N ND1 . HIS A 1 185 ? -5.855  9.292   -19.227 1.00 52.55 185 A 1 
ATOM 1460 C CD2 . HIS A 1 185 ? -5.470  7.148   -18.953 1.00 52.06 185 A 1 
ATOM 1461 C CE1 . HIS A 1 185 ? -4.699  8.995   -19.841 1.00 51.61 185 A 1 
ATOM 1462 N NE2 . HIS A 1 185 ? -4.420  7.694   -19.705 1.00 53.45 185 A 1 
ATOM 1463 N N   . SER A 1 186 ? -5.244  7.469   -15.614 1.00 63.53 186 A 1 
ATOM 1464 C CA  . SER A 1 186 ? -4.220  6.614   -15.008 1.00 65.12 186 A 1 
ATOM 1465 C C   . SER A 1 186 ? -3.991  7.013   -13.552 1.00 66.74 186 A 1 
ATOM 1466 O O   . SER A 1 186 ? -3.764  8.187   -13.256 1.00 63.70 186 A 1 
ATOM 1467 C CB  . SER A 1 186 ? -2.914  6.697   -15.796 1.00 61.40 186 A 1 
ATOM 1468 O OG  . SER A 1 186 ? -1.924  5.880   -15.198 1.00 53.60 186 A 1 
ATOM 1469 N N   . THR A 1 187 ? -4.007  6.021   -12.658 1.00 63.83 187 A 1 
ATOM 1470 C CA  . THR A 1 187 ? -3.724  6.174   -11.223 1.00 63.42 187 A 1 
ATOM 1471 C C   . THR A 1 187 ? -2.234  6.057   -10.893 1.00 64.46 187 A 1 
ATOM 1472 O O   . THR A 1 187 ? -1.823  6.445   -9.802  1.00 61.83 187 A 1 
ATOM 1473 C CB  . THR A 1 187 ? -4.532  5.145   -10.409 1.00 59.27 187 A 1 
ATOM 1474 O OG1 . THR A 1 187 ? -4.319  3.849   -10.927 1.00 54.29 187 A 1 
ATOM 1475 C CG2 . THR A 1 187 ? -6.037  5.422   -10.487 1.00 53.48 187 A 1 
ATOM 1476 N N   . ILE A 1 188 ? -1.407  5.567   -11.829 1.00 68.51 188 A 1 
ATOM 1477 C CA  . ILE A 1 188 ? 0.028   5.328   -11.627 1.00 70.75 188 A 1 
ATOM 1478 C C   . ILE A 1 188 ? 0.830   6.491   -12.234 1.00 73.04 188 A 1 
ATOM 1479 O O   . ILE A 1 188 ? 0.831   6.658   -13.457 1.00 71.44 188 A 1 
ATOM 1480 C CB  . ILE A 1 188 ? 0.451   3.952   -12.196 1.00 66.98 188 A 1 
ATOM 1481 C CG1 . ILE A 1 188 ? -0.389  2.821   -11.557 1.00 61.49 188 A 1 
ATOM 1482 C CG2 . ILE A 1 188 ? 1.954   3.724   -11.951 1.00 59.76 188 A 1 
ATOM 1483 C CD1 . ILE A 1 188 ? -0.117  1.425   -12.133 1.00 54.97 188 A 1 
ATOM 1484 N N   . PRO A 1 189 ? 1.530   7.303   -11.413 1.00 77.24 189 A 1 
ATOM 1485 C CA  . PRO A 1 189 ? 2.389   8.368   -11.913 1.00 78.92 189 A 1 
ATOM 1486 C C   . PRO A 1 189 ? 3.687   7.804   -12.505 1.00 80.85 189 A 1 
ATOM 1487 O O   . PRO A 1 189 ? 4.260   6.840   -12.001 1.00 79.49 189 A 1 
ATOM 1488 C CB  . PRO A 1 189 ? 2.648   9.270   -10.706 1.00 76.50 189 A 1 
ATOM 1489 C CG  . PRO A 1 189 ? 2.593   8.298   -9.528  1.00 73.91 189 A 1 
ATOM 1490 C CD  . PRO A 1 189 ? 1.547   7.274   -9.958  1.00 76.82 189 A 1 
ATOM 1491 N N   . HIS A 1 190 ? 4.202   8.445   -13.549 1.00 81.35 190 A 1 
ATOM 1492 C CA  . HIS A 1 190 ? 5.530   8.159   -14.084 1.00 82.68 190 A 1 
ATOM 1493 C C   . HIS A 1 190 ? 6.549   9.131   -13.472 1.00 84.14 190 A 1 
ATOM 1494 O O   . HIS A 1 190 ? 6.639   10.286  -13.886 1.00 83.72 190 A 1 
ATOM 1495 C CB  . HIS A 1 190 ? 5.487   8.219   -15.618 1.00 81.11 190 A 1 
ATOM 1496 C CG  . HIS A 1 190 ? 6.832   8.037   -16.278 1.00 77.27 190 A 1 
ATOM 1497 N ND1 . HIS A 1 190 ? 7.308   8.773   -17.337 1.00 69.66 190 A 1 
ATOM 1498 C CD2 . HIS A 1 190 ? 7.804   7.132   -15.950 1.00 67.18 190 A 1 
ATOM 1499 C CE1 . HIS A 1 190 ? 8.531   8.325   -17.641 1.00 68.73 190 A 1 
ATOM 1500 N NE2 . HIS A 1 190 ? 8.880   7.321   -16.823 1.00 69.35 190 A 1 
ATOM 1501 N N   . TYR A 1 191 ? 7.304   8.668   -12.480 1.00 86.45 191 A 1 
ATOM 1502 C CA  . TYR A 1 191 ? 8.341   9.480   -11.836 1.00 86.65 191 A 1 
ATOM 1503 C C   . TYR A 1 191 ? 9.552   9.658   -12.752 1.00 87.44 191 A 1 
ATOM 1504 O O   . TYR A 1 191 ? 10.135  8.686   -13.213 1.00 85.96 191 A 1 
ATOM 1505 C CB  . TYR A 1 191 ? 8.737   8.872   -10.487 1.00 85.49 191 A 1 
ATOM 1506 C CG  . TYR A 1 191 ? 7.610   8.865   -9.473  1.00 83.89 191 A 1 
ATOM 1507 C CD1 . TYR A 1 191 ? 7.149   10.081  -8.933  1.00 80.50 191 A 1 
ATOM 1508 C CD2 . TYR A 1 191 ? 7.012   7.652   -9.079  1.00 80.40 191 A 1 
ATOM 1509 C CE1 . TYR A 1 191 ? 6.097   10.086  -7.995  1.00 78.30 191 A 1 
ATOM 1510 C CE2 . TYR A 1 191 ? 5.960   7.653   -8.142  1.00 78.09 191 A 1 
ATOM 1511 C CZ  . TYR A 1 191 ? 5.504   8.871   -7.597  1.00 78.74 191 A 1 
ATOM 1512 O OH  . TYR A 1 191 ? 4.495   8.877   -6.687  1.00 76.09 191 A 1 
ATOM 1513 N N   . ILE A 1 192 ? 9.930   10.914  -12.997 1.00 87.93 192 A 1 
ATOM 1514 C CA  . ILE A 1 192 ? 10.985  11.296  -13.951 1.00 88.34 192 A 1 
ATOM 1515 C C   . ILE A 1 192 ? 12.197  11.961  -13.291 1.00 89.40 192 A 1 
ATOM 1516 O O   . ILE A 1 192 ? 13.225  12.143  -13.938 1.00 88.70 192 A 1 
ATOM 1517 C CB  . ILE A 1 192 ? 10.414  12.180  -15.081 1.00 87.69 192 A 1 
ATOM 1518 C CG1 . ILE A 1 192 ? 9.784   13.485  -14.540 1.00 86.34 192 A 1 
ATOM 1519 C CG2 . ILE A 1 192 ? 9.402   11.373  -15.916 1.00 84.85 192 A 1 
ATOM 1520 C CD1 . ILE A 1 192 ? 9.438   14.508  -15.628 1.00 82.73 192 A 1 
ATOM 1521 N N   . SER A 1 193 ? 12.080  12.357  -12.021 1.00 90.83 193 A 1 
ATOM 1522 C CA  . SER A 1 193 ? 13.191  12.967  -11.283 1.00 91.65 193 A 1 
ATOM 1523 C C   . SER A 1 193 ? 12.999  12.836  -9.775  1.00 92.73 193 A 1 
ATOM 1524 O O   . SER A 1 193 ? 11.887  12.992  -9.273  1.00 91.87 193 A 1 
ATOM 1525 C CB  . SER A 1 193 ? 13.319  14.443  -11.656 1.00 90.13 193 A 1 
ATOM 1526 O OG  . SER A 1 193 ? 14.464  15.023  -11.051 1.00 80.34 193 A 1 
ATOM 1527 N N   . SER A 1 194 ? 14.096  12.610  -9.066  1.00 93.52 194 A 1 
ATOM 1528 C CA  . SER A 1 194 ? 14.187  12.609  -7.605  1.00 94.53 194 A 1 
ATOM 1529 C C   . SER A 1 194 ? 14.713  13.959  -7.090  1.00 95.03 194 A 1 
ATOM 1530 O O   . SER A 1 194 ? 15.551  14.581  -7.753  1.00 94.67 194 A 1 
ATOM 1531 C CB  . SER A 1 194 ? 15.117  11.474  -7.164  1.00 94.12 194 A 1 
ATOM 1532 O OG  . SER A 1 194 ? 15.314  11.532  -5.768  1.00 91.53 194 A 1 
ATOM 1533 N N   . PRO A 1 195 ? 14.288  14.408  -5.888  1.00 94.95 195 A 1 
ATOM 1534 C CA  . PRO A 1 195 ? 14.920  15.538  -5.207  1.00 95.48 195 A 1 
ATOM 1535 C C   . PRO A 1 195 ? 16.328  15.214  -4.670  1.00 96.41 195 A 1 
ATOM 1536 O O   . PRO A 1 195 ? 17.046  16.129  -4.257  1.00 95.99 195 A 1 
ATOM 1537 C CB  . PRO A 1 195 ? 13.947  15.884  -4.078  1.00 95.14 195 A 1 
ATOM 1538 C CG  . PRO A 1 195 ? 13.344  14.531  -3.706  1.00 94.26 195 A 1 
ATOM 1539 C CD  . PRO A 1 195 ? 13.229  13.838  -5.062  1.00 95.21 195 A 1 
ATOM 1540 N N   . VAL A 1 196 ? 16.726  13.932  -4.663  1.00 96.20 196 A 1 
ATOM 1541 C CA  . VAL A 1 196 ? 18.041  13.436  -4.232  1.00 96.03 196 A 1 
ATOM 1542 C C   . VAL A 1 196 ? 18.734  12.769  -5.415  1.00 95.34 196 A 1 
ATOM 1543 O O   . VAL A 1 196 ? 18.332  11.692  -5.844  1.00 94.05 196 A 1 
ATOM 1544 C CB  . VAL A 1 196 ? 17.924  12.449  -3.056  1.00 96.05 196 A 1 
ATOM 1545 C CG1 . VAL A 1 196 ? 19.307  11.973  -2.587  1.00 94.69 196 A 1 
ATOM 1546 C CG2 . VAL A 1 196 ? 17.218  13.071  -1.847  1.00 94.39 196 A 1 
ATOM 1547 N N   . THR A 1 197 ? 19.785  13.393  -5.926  1.00 95.75 197 A 1 
ATOM 1548 C CA  . THR A 1 197 ? 20.634  12.838  -6.998  1.00 94.81 197 A 1 
ATOM 1549 C C   . THR A 1 197 ? 22.100  12.726  -6.580  1.00 95.41 197 A 1 
ATOM 1550 O O   . THR A 1 197 ? 22.857  11.957  -7.161  1.00 94.30 197 A 1 
ATOM 1551 C CB  . THR A 1 197 ? 20.524  13.673  -8.277  1.00 93.22 197 A 1 
ATOM 1552 O OG1 . THR A 1 197 ? 20.907  15.010  -8.046  1.00 87.46 197 A 1 
ATOM 1553 C CG2 . THR A 1 197 ? 19.098  13.698  -8.832  1.00 83.97 197 A 1 
ATOM 1554 N N   . THR A 1 198 ? 22.497  13.466  -5.546  1.00 95.84 198 A 1 
ATOM 1555 C CA  . THR A 1 198 ? 23.871  13.537  -5.033  1.00 96.19 198 A 1 
ATOM 1556 C C   . THR A 1 198 ? 23.902  13.467  -3.501  1.00 96.96 198 A 1 
ATOM 1557 O O   . THR A 1 198 ? 22.896  13.770  -2.847  1.00 97.24 198 A 1 
ATOM 1558 C CB  . THR A 1 198 ? 24.564  14.829  -5.490  1.00 96.10 198 A 1 
ATOM 1559 O OG1 . THR A 1 198 ? 23.944  15.953  -4.913  1.00 95.15 198 A 1 
ATOM 1560 C CG2 . THR A 1 198 ? 24.588  15.019  -7.004  1.00 94.12 198 A 1 
ATOM 1561 N N   . PRO A 1 199 ? 25.056  13.139  -2.890  1.00 97.30 199 A 1 
ATOM 1562 C CA  . PRO A 1 199 ? 25.224  13.192  -1.435  1.00 97.63 199 A 1 
ATOM 1563 C C   . PRO A 1 199 ? 24.932  14.568  -0.815  1.00 98.02 199 A 1 
ATOM 1564 O O   . PRO A 1 199 ? 24.429  14.647  0.305   1.00 97.99 199 A 1 
ATOM 1565 C CB  . PRO A 1 199 ? 26.675  12.763  -1.190  1.00 97.50 199 A 1 
ATOM 1566 C CG  . PRO A 1 199 ? 26.976  11.843  -2.374  1.00 96.70 199 A 1 
ATOM 1567 C CD  . PRO A 1 199 ? 26.223  12.523  -3.514  1.00 97.67 199 A 1 
ATOM 1568 N N   . ASP A 1 200 ? 25.204  15.661  -1.535  1.00 97.99 200 A 1 
ATOM 1569 C CA  . ASP A 1 200 ? 24.893  17.016  -1.055  1.00 98.11 200 A 1 
ATOM 1570 C C   . ASP A 1 200 ? 23.380  17.286  -1.024  1.00 98.24 200 A 1 
ATOM 1571 O O   . ASP A 1 200 ? 22.888  17.923  -0.088  1.00 97.91 200 A 1 
ATOM 1572 C CB  . ASP A 1 200 ? 25.611  18.064  -1.920  1.00 97.96 200 A 1 
ATOM 1573 C CG  . ASP A 1 200 ? 27.113  18.195  -1.625  1.00 95.63 200 A 1 
ATOM 1574 O OD1 . ASP A 1 200 ? 27.538  17.862  -0.490  1.00 91.72 200 A 1 
ATOM 1575 O OD2 . ASP A 1 200 ? 27.826  18.723  -2.508  1.00 92.41 200 A 1 
ATOM 1576 N N   . ASP A 1 201 ? 22.625  16.753  -1.999  1.00 98.03 201 A 1 
ATOM 1577 C CA  . ASP A 1 201 ? 21.159  16.810  -1.974  1.00 97.89 201 A 1 
ATOM 1578 C C   . ASP A 1 201 ? 20.605  16.041  -0.774  1.00 98.21 201 A 1 
ATOM 1579 O O   . ASP A 1 201 ? 19.793  16.587  -0.019  1.00 98.01 201 A 1 
ATOM 1580 C CB  . ASP A 1 201 ? 20.546  16.226  -3.253  1.00 97.36 201 A 1 
ATOM 1581 C CG  . ASP A 1 201 ? 20.878  17.036  -4.496  1.00 96.63 201 A 1 
ATOM 1582 O OD1 . ASP A 1 201 ? 20.712  18.286  -4.430  1.00 94.26 201 A 1 
ATOM 1583 O OD2 . ASP A 1 201 ? 21.264  16.390  -5.492  1.00 94.05 201 A 1 
ATOM 1584 N N   . TRP A 1 202 ? 21.087  14.804  -0.558  1.00 98.05 202 A 1 
ATOM 1585 C CA  . TRP A 1 202 ? 20.681  14.000  0.591   1.00 98.20 202 A 1 
ATOM 1586 C C   . TRP A 1 202 ? 20.989  14.707  1.905   1.00 98.35 202 A 1 
ATOM 1587 O O   . TRP A 1 202 ? 20.103  14.845  2.745   1.00 98.31 202 A 1 
ATOM 1588 C CB  . TRP A 1 202 ? 21.353  12.622  0.554   1.00 98.10 202 A 1 
ATOM 1589 C CG  . TRP A 1 202 ? 21.110  11.821  1.800   1.00 98.09 202 A 1 
ATOM 1590 C CD1 . TRP A 1 202 ? 22.064  11.309  2.600   1.00 97.66 202 A 1 
ATOM 1591 C CD2 . TRP A 1 202 ? 19.831  11.493  2.438   1.00 98.07 202 A 1 
ATOM 1592 N NE1 . TRP A 1 202 ? 21.479  10.673  3.675   1.00 97.48 202 A 1 
ATOM 1593 C CE2 . TRP A 1 202 ? 20.104  10.764  3.629   1.00 97.70 202 A 1 
ATOM 1594 C CE3 . TRP A 1 202 ? 18.476  11.746  2.137   1.00 97.64 202 A 1 
ATOM 1595 C CZ2 . TRP A 1 202 ? 19.082  10.304  4.480   1.00 97.29 202 A 1 
ATOM 1596 C CZ3 . TRP A 1 202 ? 17.439  11.291  2.986   1.00 96.94 202 A 1 
ATOM 1597 C CH2 . TRP A 1 202 ? 17.745  10.569  4.154   1.00 96.71 202 A 1 
ATOM 1598 N N   . LYS A 1 203 ? 22.201  15.229  2.076   1.00 98.23 203 A 1 
ATOM 1599 C CA  . LYS A 1 203 ? 22.602  15.962  3.283   1.00 98.14 203 A 1 
ATOM 1600 C C   . LYS A 1 203 ? 21.670  17.138  3.580   1.00 98.16 203 A 1 
ATOM 1601 O O   . LYS A 1 203 ? 21.292  17.341  4.735   1.00 97.92 203 A 1 
ATOM 1602 C CB  . LYS A 1 203 ? 24.047  16.426  3.096   1.00 97.99 203 A 1 
ATOM 1603 C CG  . LYS A 1 203 ? 24.597  17.139  4.336   1.00 92.55 203 A 1 
ATOM 1604 C CD  . LYS A 1 203 ? 26.045  17.545  4.065   1.00 89.33 203 A 1 
ATOM 1605 C CE  . LYS A 1 203 ? 26.635  18.275  5.262   1.00 78.99 203 A 1 
ATOM 1606 N NZ  . LYS A 1 203 ? 28.030  18.671  4.963   1.00 69.12 203 A 1 
ATOM 1607 N N   . ARG A 1 204 ? 21.295  17.908  2.558   1.00 98.25 204 A 1 
ATOM 1608 C CA  . ARG A 1 204 ? 20.348  19.024  2.685   1.00 98.09 204 A 1 
ATOM 1609 C C   . ARG A 1 204 ? 18.963  18.525  3.101   1.00 98.09 204 A 1 
ATOM 1610 O O   . ARG A 1 204 ? 18.436  18.978  4.114   1.00 97.68 204 A 1 
ATOM 1611 C CB  . ARG A 1 204 ? 20.314  19.810  1.357   1.00 97.80 204 A 1 
ATOM 1612 C CG  . ARG A 1 204 ? 19.345  21.000  1.396   1.00 94.57 204 A 1 
ATOM 1613 C CD  . ARG A 1 204 ? 19.286  21.753  0.060   1.00 92.76 204 A 1 
ATOM 1614 N NE  . ARG A 1 204 ? 18.720  20.915  -1.032  1.00 85.11 204 A 1 
ATOM 1615 C CZ  . ARG A 1 204 ? 19.323  20.474  -2.135  1.00 81.58 204 A 1 
ATOM 1616 N NH1 . ARG A 1 204 ? 20.528  20.809  -2.467  1.00 70.96 204 A 1 
ATOM 1617 N NH2 . ARG A 1 204 ? 18.723  19.665  -2.942  1.00 72.40 204 A 1 
ATOM 1618 N N   . ILE A 1 205 ? 18.417  17.555  2.368   1.00 98.11 205 A 1 
ATOM 1619 C CA  . ILE A 1 205 ? 17.059  17.040  2.601   1.00 97.84 205 A 1 
ATOM 1620 C C   . ILE A 1 205 ? 16.963  16.331  3.953   1.00 97.76 205 A 1 
ATOM 1621 O O   . ILE A 1 205 ? 16.002  16.555  4.688   1.00 97.17 205 A 1 
ATOM 1622 C CB  . ILE A 1 205 ? 16.629  16.154  1.412   1.00 97.22 205 A 1 
ATOM 1623 C CG1 . ILE A 1 205 ? 16.382  17.084  0.200   1.00 94.39 205 A 1 
ATOM 1624 C CG2 . ILE A 1 205 ? 15.370  15.327  1.731   1.00 94.25 205 A 1 
ATOM 1625 C CD1 . ILE A 1 205 ? 16.152  16.351  -1.115  1.00 82.40 205 A 1 
ATOM 1626 N N   . LYS A 1 206 ? 17.978  15.552  4.330   1.00 97.94 206 A 1 
ATOM 1627 C CA  . LYS A 1 206 ? 18.065  14.917  5.651   1.00 98.17 206 A 1 
ATOM 1628 C C   . LYS A 1 206 ? 18.005  15.956  6.770   1.00 98.12 206 A 1 
ATOM 1629 O O   . LYS A 1 206 ? 17.211  15.813  7.692   1.00 97.95 206 A 1 
ATOM 1630 C CB  . LYS A 1 206 ? 19.344  14.063  5.722   1.00 98.20 206 A 1 
ATOM 1631 C CG  . LYS A 1 206 ? 19.482  13.328  7.062   1.00 98.00 206 A 1 
ATOM 1632 C CD  . LYS A 1 206 ? 20.704  12.400  7.058   1.00 97.54 206 A 1 
ATOM 1633 C CE  . LYS A 1 206 ? 20.812  11.642  8.390   1.00 95.56 206 A 1 
ATOM 1634 N NZ  . LYS A 1 206 ? 21.887  10.630  8.348   1.00 94.36 206 A 1 
ATOM 1635 N N   . ALA A 1 207 ? 18.796  17.022  6.686   1.00 98.21 207 A 1 
ATOM 1636 C CA  . ALA A 1 207 ? 18.820  18.079  7.696   1.00 98.04 207 A 1 
ATOM 1637 C C   . ALA A 1 207 ? 17.488  18.844  7.804   1.00 97.73 207 A 1 
ATOM 1638 O O   . ALA A 1 207 ? 17.115  19.287  8.889   1.00 96.77 207 A 1 
ATOM 1639 C CB  . ALA A 1 207 ? 19.980  19.030  7.373   1.00 97.96 207 A 1 
ATOM 1640 N N   . GLU A 1 208 ? 16.780  19.003  6.693   1.00 97.41 208 A 1 
ATOM 1641 C CA  . GLU A 1 208 ? 15.504  19.723  6.640   1.00 96.63 208 A 1 
ATOM 1642 C C   . GLU A 1 208 ? 14.301  18.860  7.049   1.00 96.42 208 A 1 
ATOM 1643 O O   . GLU A 1 208 ? 13.375  19.380  7.666   1.00 95.21 208 A 1 
ATOM 1644 C CB  . GLU A 1 208 ? 15.278  20.247  5.218   1.00 95.81 208 A 1 
ATOM 1645 C CG  . GLU A 1 208 ? 16.199  21.421  4.837   1.00 90.15 208 A 1 
ATOM 1646 C CD  . GLU A 1 208 ? 16.033  21.849  3.366   1.00 89.33 208 A 1 
ATOM 1647 O OE1 . GLU A 1 208 ? 16.893  22.625  2.897   1.00 80.42 208 A 1 
ATOM 1648 O OE2 . GLU A 1 208 ? 15.039  21.424  2.717   1.00 83.94 208 A 1 
ATOM 1649 N N   . ARG A 1 209 ? 14.288  17.557  6.677   1.00 97.31 209 A 1 
ATOM 1650 C CA  . ARG A 1 209 ? 13.058  16.743  6.640   1.00 96.64 209 A 1 
ATOM 1651 C C   . ARG A 1 209 ? 13.149  15.384  7.338   1.00 96.47 209 A 1 
ATOM 1652 O O   . ARG A 1 209 ? 12.118  14.742  7.520   1.00 95.18 209 A 1 
ATOM 1653 C CB  . ARG A 1 209 ? 12.601  16.567  5.178   1.00 95.99 209 A 1 
ATOM 1654 C CG  . ARG A 1 209 ? 12.406  17.910  4.470   1.00 94.53 209 A 1 
ATOM 1655 C CD  . ARG A 1 209 ? 11.970  17.724  3.021   1.00 94.10 209 A 1 
ATOM 1656 N NE  . ARG A 1 209 ? 11.936  19.028  2.337   1.00 93.05 209 A 1 
ATOM 1657 C CZ  . ARG A 1 209 ? 10.961  19.921  2.376   1.00 93.66 209 A 1 
ATOM 1658 N NH1 . ARG A 1 209 ? 9.828   19.698  2.968   1.00 88.35 209 A 1 
ATOM 1659 N NH2 . ARG A 1 209 ? 11.134  21.080  1.820   1.00 88.96 209 A 1 
ATOM 1660 N N   . PHE A 1 210 ? 14.336  14.936  7.761   1.00 97.07 210 A 1 
ATOM 1661 C CA  . PHE A 1 210 ? 14.529  13.643  8.436   1.00 97.01 210 A 1 
ATOM 1662 C C   . PHE A 1 210 ? 15.037  13.788  9.880   1.00 97.06 210 A 1 
ATOM 1663 O O   . PHE A 1 210 ? 15.584  12.852  10.455  1.00 96.03 210 A 1 
ATOM 1664 C CB  . PHE A 1 210 ? 15.403  12.726  7.575   1.00 96.68 210 A 1 
ATOM 1665 C CG  . PHE A 1 210 ? 14.710  12.226  6.324   1.00 96.75 210 A 1 
ATOM 1666 C CD1 . PHE A 1 210 ? 14.010  11.005  6.354   1.00 95.79 210 A 1 
ATOM 1667 C CD2 . PHE A 1 210 ? 14.772  12.963  5.129   1.00 95.99 210 A 1 
ATOM 1668 C CE1 . PHE A 1 210 ? 13.400  10.511  5.190   1.00 95.41 210 A 1 
ATOM 1669 C CE2 . PHE A 1 210 ? 14.157  12.470  3.963   1.00 95.44 210 A 1 
ATOM 1670 C CZ  . PHE A 1 210 ? 13.481  11.240  3.993   1.00 95.56 210 A 1 
ATOM 1671 N N   . ARG A 1 211 ? 14.840  14.956  10.497  1.00 97.39 211 A 1 
ATOM 1672 C CA  . ARG A 1 211 ? 15.270  15.213  11.872  1.00 97.11 211 A 1 
ATOM 1673 C C   . ARG A 1 211 ? 14.501  14.345  12.866  1.00 96.98 211 A 1 
ATOM 1674 O O   . ARG A 1 211 ? 13.273  14.337  12.863  1.00 96.30 211 A 1 
ATOM 1675 C CB  . ARG A 1 211 ? 15.084  16.681  12.240  1.00 96.28 211 A 1 
ATOM 1676 C CG  . ARG A 1 211 ? 15.765  17.670  11.299  1.00 91.80 211 A 1 
ATOM 1677 C CD  . ARG A 1 211 ? 15.749  19.102  11.841  1.00 89.68 211 A 1 
ATOM 1678 N NE  . ARG A 1 211 ? 14.681  19.327  12.826  1.00 82.06 211 A 1 
ATOM 1679 C CZ  . ARG A 1 211 ? 14.052  20.442  13.102  1.00 78.21 211 A 1 
ATOM 1680 N NH1 . ARG A 1 211 ? 14.352  21.567  12.530  1.00 69.90 211 A 1 
ATOM 1681 N NH2 . ARG A 1 211 ? 13.092  20.424  13.985  1.00 67.93 211 A 1 
ATOM 1682 N N   . LEU A 1 212 ? 15.220  13.667  13.758  1.00 96.65 212 A 1 
ATOM 1683 C CA  . LEU A 1 212 ? 14.626  12.857  14.836  1.00 96.55 212 A 1 
ATOM 1684 C C   . LEU A 1 212 ? 13.886  13.708  15.875  1.00 96.40 212 A 1 
ATOM 1685 O O   . LEU A 1 212 ? 12.929  13.236  16.479  1.00 94.94 212 A 1 
ATOM 1686 C CB  . LEU A 1 212 ? 15.738  12.049  15.536  1.00 95.98 212 A 1 
ATOM 1687 C CG  . LEU A 1 212 ? 16.383  10.951  14.677  1.00 93.59 212 A 1 
ATOM 1688 C CD1 . LEU A 1 212 ? 17.567  10.349  15.433  1.00 89.87 212 A 1 
ATOM 1689 C CD2 . LEU A 1 212 ? 15.402  9.829   14.361  1.00 89.62 212 A 1 
ATOM 1690 N N   . ASP A 1 213 ? 14.339  14.945  16.093  1.00 96.37 213 A 1 
ATOM 1691 C CA  . ASP A 1 213 ? 13.790  15.896  17.064  1.00 95.93 213 A 1 
ATOM 1692 C C   . ASP A 1 213 ? 12.623  16.737  16.521  1.00 96.06 213 A 1 
ATOM 1693 O O   . ASP A 1 213 ? 12.176  17.669  17.196  1.00 94.64 213 A 1 
ATOM 1694 C CB  . ASP A 1 213 ? 14.932  16.781  17.604  1.00 95.39 213 A 1 
ATOM 1695 C CG  . ASP A 1 213 ? 15.478  17.813  16.592  1.00 94.46 213 A 1 
ATOM 1696 O OD1 . ASP A 1 213 ? 15.233  17.693  15.368  1.00 91.18 213 A 1 
ATOM 1697 O OD2 . ASP A 1 213 ? 16.158  18.763  17.036  1.00 90.26 213 A 1 
ATOM 1698 N N   . ASP A 1 214 ? 12.129  16.434  15.324  1.00 93.80 214 A 1 
ATOM 1699 C CA  . ASP A 1 214 ? 10.944  17.094  14.774  1.00 93.31 214 A 1 
ATOM 1700 C C   . ASP A 1 214 ? 9.732   16.821  15.685  1.00 93.09 214 A 1 
ATOM 1701 O O   . ASP A 1 214 ? 9.392   15.654  15.903  1.00 92.94 214 A 1 
ATOM 1702 C CB  . ASP A 1 214 ? 10.700  16.629  13.324  1.00 92.95 214 A 1 
ATOM 1703 C CG  . ASP A 1 214 ? 9.561   17.364  12.599  1.00 91.77 214 A 1 
ATOM 1704 O OD1 . ASP A 1 214 ? 8.682   17.954  13.270  1.00 87.89 214 A 1 
ATOM 1705 O OD2 . ASP A 1 214 ? 9.552   17.329  11.347  1.00 86.29 214 A 1 
ATOM 1706 N N   . PRO A 1 215 ? 9.053   17.855  16.213  1.00 91.97 215 A 1 
ATOM 1707 C CA  . PRO A 1 215 ? 7.864   17.674  17.047  1.00 90.61 215 A 1 
ATOM 1708 C C   . PRO A 1 215 ? 6.754   16.842  16.393  1.00 90.04 215 A 1 
ATOM 1709 O O   . PRO A 1 215 ? 5.980   16.208  17.104  1.00 88.24 215 A 1 
ATOM 1710 C CB  . PRO A 1 215 ? 7.365   19.088  17.355  1.00 90.57 215 A 1 
ATOM 1711 C CG  . PRO A 1 215 ? 8.626   19.940  17.263  1.00 89.55 215 A 1 
ATOM 1712 C CD  . PRO A 1 215 ? 9.401   19.266  16.135  1.00 92.27 215 A 1 
ATOM 1713 N N   . ALA A 1 216 ? 6.688   16.797  15.063  1.00 88.87 216 A 1 
ATOM 1714 C CA  . ALA A 1 216 ? 5.729   15.972  14.326  1.00 86.96 216 A 1 
ATOM 1715 C C   . ALA A 1 216 ? 5.991   14.459  14.455  1.00 87.24 216 A 1 
ATOM 1716 O O   . ALA A 1 216 ? 5.148   13.660  14.048  1.00 85.26 216 A 1 
ATOM 1717 C CB  . ALA A 1 216 ? 5.744   16.412  12.858  1.00 86.08 216 A 1 
ATOM 1718 N N   . ARG A 1 217 ? 7.146   14.047  15.017  1.00 90.37 217 A 1 
ATOM 1719 C CA  . ARG A 1 217 ? 7.495   12.642  15.298  1.00 90.76 217 A 1 
ATOM 1720 C C   . ARG A 1 217 ? 7.159   12.200  16.723  1.00 91.72 217 A 1 
ATOM 1721 O O   . ARG A 1 217 ? 7.386   11.039  17.062  1.00 90.89 217 A 1 
ATOM 1722 C CB  . ARG A 1 217 ? 8.981   12.389  14.992  1.00 90.92 217 A 1 
ATOM 1723 C CG  . ARG A 1 217 ? 9.326   12.733  13.542  1.00 89.54 217 A 1 
ATOM 1724 C CD  . ARG A 1 217 ? 10.735  12.269  13.208  1.00 89.96 217 A 1 
ATOM 1725 N NE  . ARG A 1 217 ? 11.166  12.776  11.894  1.00 90.26 217 A 1 
ATOM 1726 C CZ  . ARG A 1 217 ? 10.815  12.322  10.698  1.00 92.28 217 A 1 
ATOM 1727 N NH1 . ARG A 1 217 ? 10.031  11.305  10.519  1.00 87.03 217 A 1 
ATOM 1728 N NH2 . ARG A 1 217 ? 11.253  12.919  9.633   1.00 87.41 217 A 1 
ATOM 1729 N N   . VAL A 1 218 ? 6.654   13.105  17.559  1.00 89.63 218 A 1 
ATOM 1730 C CA  . VAL A 1 218 ? 6.180   12.748  18.898  1.00 89.59 218 A 1 
ATOM 1731 C C   . VAL A 1 218 ? 4.858   11.997  18.761  1.00 88.62 218 A 1 
ATOM 1732 O O   . VAL A 1 218 ? 3.891   12.529  18.217  1.00 87.59 218 A 1 
ATOM 1733 C CB  . VAL A 1 218 ? 6.043   13.981  19.806  1.00 89.97 218 A 1 
ATOM 1734 C CG1 . VAL A 1 218 ? 5.512   13.599  21.194  1.00 87.80 218 A 1 
ATOM 1735 C CG2 . VAL A 1 218 ? 7.408   14.660  20.001  1.00 87.54 218 A 1 
ATOM 1736 N N   . VAL A 1 219 ? 4.820   10.757  19.270  1.00 88.48 219 A 1 
ATOM 1737 C CA  . VAL A 1 219 ? 3.616   9.921   19.254  1.00 88.19 219 A 1 
ATOM 1738 C C   . VAL A 1 219 ? 2.720   10.296  20.433  1.00 87.63 219 A 1 
ATOM 1739 O O   . VAL A 1 219 ? 3.152   10.260  21.587  1.00 86.95 219 A 1 
ATOM 1740 C CB  . VAL A 1 219 ? 3.969   8.423   19.271  1.00 88.71 219 A 1 
ATOM 1741 C CG1 . VAL A 1 219 ? 2.703   7.553   19.219  1.00 86.52 219 A 1 
ATOM 1742 C CG2 . VAL A 1 219 ? 4.847   8.042   18.070  1.00 85.93 219 A 1 
ATOM 1743 N N   . ASP A 1 220 ? 1.462   10.606  20.152  1.00 85.35 220 A 1 
ATOM 1744 C CA  . ASP A 1 220 ? 0.428   10.761  21.177  1.00 85.17 220 A 1 
ATOM 1745 C C   . ASP A 1 220 ? -0.041  9.378   21.660  1.00 84.92 220 A 1 
ATOM 1746 O O   . ASP A 1 220 ? -1.020  8.805   21.173  1.00 83.57 220 A 1 
ATOM 1747 C CB  . ASP A 1 220 ? -0.715  11.642  20.654  1.00 84.99 220 A 1 
ATOM 1748 C CG  . ASP A 1 220 ? -1.763  11.949  21.731  1.00 82.99 220 A 1 
ATOM 1749 O OD1 . ASP A 1 220 ? -1.694  11.368  22.838  1.00 78.71 220 A 1 
ATOM 1750 O OD2 . ASP A 1 220 ? -2.667  12.751  21.426  1.00 75.30 220 A 1 
ATOM 1751 N N   . VAL A 1 221 ? 0.723   8.812   22.606  1.00 88.19 221 A 1 
ATOM 1752 C CA  . VAL A 1 221 ? 0.477   7.479   23.174  1.00 88.80 221 A 1 
ATOM 1753 C C   . VAL A 1 221 ? -0.893  7.391   23.855  1.00 88.66 221 A 1 
ATOM 1754 O O   . VAL A 1 221 ? -1.544  6.352   23.761  1.00 88.17 221 A 1 
ATOM 1755 C CB  . VAL A 1 221 ? 1.604   7.108   24.155  1.00 89.25 221 A 1 
ATOM 1756 C CG1 . VAL A 1 221 ? 1.355   5.783   24.883  1.00 86.58 221 A 1 
ATOM 1757 C CG2 . VAL A 1 221 ? 2.946   6.980   23.421  1.00 86.28 221 A 1 
ATOM 1758 N N   . ASP A 1 222 ? -1.352  8.462   24.500  1.00 88.24 222 A 1 
ATOM 1759 C CA  . ASP A 1 222 ? -2.649  8.472   25.184  1.00 87.38 222 A 1 
ATOM 1760 C C   . ASP A 1 222 ? -3.804  8.355   24.178  1.00 86.32 222 A 1 
ATOM 1761 O O   . ASP A 1 222 ? -4.725  7.557   24.376  1.00 84.99 222 A 1 
ATOM 1762 C CB  . ASP A 1 222 ? -2.794  9.741   26.040  1.00 88.19 222 A 1 
ATOM 1763 C CG  . ASP A 1 222 ? -1.892  9.774   27.283  1.00 86.28 222 A 1 
ATOM 1764 O OD1 . ASP A 1 222 ? -1.485  8.690   27.759  1.00 80.68 222 A 1 
ATOM 1765 O OD2 . ASP A 1 222 ? -1.651  10.894  27.792  1.00 80.69 222 A 1 
ATOM 1766 N N   . SER A 1 223 ? -3.714  9.067   23.061  1.00 83.08 223 A 1 
ATOM 1767 C CA  . SER A 1 223 ? -4.681  8.931   21.963  1.00 81.06 223 A 1 
ATOM 1768 C C   . SER A 1 223 ? -4.671  7.527   21.349  1.00 80.86 223 A 1 
ATOM 1769 O O   . SER A 1 223 ? -5.735  6.979   21.058  1.00 77.86 223 A 1 
ATOM 1770 C CB  . SER A 1 223 ? -4.402  9.963   20.870  1.00 80.67 223 A 1 
ATOM 1771 O OG  . SER A 1 223 ? -4.782  11.260  21.300  1.00 71.88 223 A 1 
ATOM 1772 N N   . VAL A 1 224 ? -3.487  6.902   21.203  1.00 84.43 224 A 1 
ATOM 1773 C CA  . VAL A 1 224 ? -3.386  5.513   20.712  1.00 84.30 224 A 1 
ATOM 1774 C C   . VAL A 1 224 ? -4.037  4.533   21.694  1.00 84.74 224 A 1 
ATOM 1775 O O   . VAL A 1 224 ? -4.826  3.690   21.274  1.00 83.73 224 A 1 
ATOM 1776 C CB  . VAL A 1 224 ? -1.930  5.108   20.417  1.00 86.12 224 A 1 
ATOM 1777 C CG1 . VAL A 1 224 ? -1.831  3.637   19.985  1.00 82.49 224 A 1 
ATOM 1778 C CG2 . VAL A 1 224 ? -1.330  5.945   19.279  1.00 81.84 224 A 1 
ATOM 1779 N N   . LEU A 1 225 ? -3.773  4.655   23.001  1.00 87.36 225 A 1 
ATOM 1780 C CA  . LEU A 1 225 ? -4.398  3.821   24.037  1.00 87.27 225 A 1 
ATOM 1781 C C   . LEU A 1 225 ? -5.919  4.012   24.102  1.00 86.77 225 A 1 
ATOM 1782 O O   . LEU A 1 225 ? -6.652  3.061   24.370  1.00 86.20 225 A 1 
ATOM 1783 C CB  . LEU A 1 225 ? -3.780  4.162   25.406  1.00 88.36 225 A 1 
ATOM 1784 C CG  . LEU A 1 225 ? -2.367  3.595   25.619  1.00 86.93 225 A 1 
ATOM 1785 C CD1 . LEU A 1 225 ? -1.762  4.218   26.879  1.00 84.43 225 A 1 
ATOM 1786 C CD2 . LEU A 1 225 ? -2.397  2.078   25.809  1.00 85.68 225 A 1 
ATOM 1787 N N   . GLN A 1 226 ? -6.408  5.227   23.849  1.00 84.93 226 A 1 
ATOM 1788 C CA  . GLN A 1 226 ? -7.841  5.496   23.769  1.00 83.21 226 A 1 
ATOM 1789 C C   . GLN A 1 226 ? -8.486  4.834   22.544  1.00 82.68 226 A 1 
ATOM 1790 O O   . GLN A 1 226 ? -9.589  4.296   22.649  1.00 79.93 226 A 1 
ATOM 1791 C CB  . GLN A 1 226 ? -8.071  7.013   23.775  1.00 83.63 226 A 1 
ATOM 1792 C CG  . GLN A 1 226 ? -9.567  7.347   23.841  1.00 77.11 226 A 1 
ATOM 1793 C CD  . GLN A 1 226 ? -9.859  8.844   23.899  1.00 70.25 226 A 1 
ATOM 1794 O OE1 . GLN A 1 226 ? -9.061  9.712   23.607  1.00 64.68 226 A 1 
ATOM 1795 N NE2 . GLN A 1 226 ? -11.061 9.220   24.278  1.00 61.08 226 A 1 
ATOM 1796 N N   . ALA A 1 227 ? -7.808  4.864   21.397  1.00 83.45 227 A 1 
ATOM 1797 C CA  . ALA A 1 227 ? -8.286  4.246   20.158  1.00 81.27 227 A 1 
ATOM 1798 C C   . ALA A 1 227 ? -8.183  2.712   20.183  1.00 81.91 227 A 1 
ATOM 1799 O O   . ALA A 1 227 ? -9.046  2.027   19.634  1.00 78.56 227 A 1 
ATOM 1800 C CB  . ALA A 1 227 ? -7.490  4.841   18.991  1.00 81.90 227 A 1 
ATOM 1801 N N   . HIS A 1 228 ? -7.150  2.173   20.850  1.00 85.14 228 A 1 
ATOM 1802 C CA  . HIS A 1 228 ? -6.832  0.745   20.911  1.00 86.03 228 A 1 
ATOM 1803 C C   . HIS A 1 228 ? -6.690  0.268   22.366  1.00 88.26 228 A 1 
ATOM 1804 O O   . HIS A 1 228 ? -5.576  0.013   22.834  1.00 87.30 228 A 1 
ATOM 1805 C CB  . HIS A 1 228 ? -5.567  0.475   20.085  1.00 87.23 228 A 1 
ATOM 1806 C CG  . HIS A 1 228 ? -5.685  0.921   18.654  1.00 87.15 228 A 1 
ATOM 1807 N ND1 . HIS A 1 228 ? -6.433  0.319   17.675  1.00 80.46 228 A 1 
ATOM 1808 C CD2 . HIS A 1 228 ? -5.090  2.019   18.088  1.00 82.58 228 A 1 
ATOM 1809 C CE1 . HIS A 1 228 ? -6.288  1.032   16.545  1.00 83.82 228 A 1 
ATOM 1810 N NE2 . HIS A 1 228 ? -5.477  2.077   16.755  1.00 85.47 228 A 1 
ATOM 1811 N N   . PRO A 1 229 ? -7.794  0.152   23.123  1.00 90.56 229 A 1 
ATOM 1812 C CA  . PRO A 1 229 ? -7.745  -0.231  24.530  1.00 90.87 229 A 1 
ATOM 1813 C C   . PRO A 1 229 ? -7.191  -1.651  24.716  1.00 91.74 229 A 1 
ATOM 1814 O O   . PRO A 1 229 ? -7.344  -2.518  23.859  1.00 91.67 229 A 1 
ATOM 1815 C CB  . PRO A 1 229 ? -9.185  -0.089  25.033  1.00 90.67 229 A 1 
ATOM 1816 C CG  . PRO A 1 229 ? -10.024 -0.322  23.774  1.00 88.92 229 A 1 
ATOM 1817 C CD  . PRO A 1 229 ? -9.174  0.316   22.681  1.00 90.88 229 A 1 
ATOM 1818 N N   . GLU A 1 230 ? -6.587  -1.925  25.879  1.00 94.89 230 A 1 
ATOM 1819 C CA  . GLU A 1 230 ? -5.957  -3.225  26.185  1.00 95.05 230 A 1 
ATOM 1820 C C   . GLU A 1 230 ? -6.926  -4.419  26.121  1.00 95.93 230 A 1 
ATOM 1821 O O   . GLU A 1 230 ? -6.524  -5.543  25.811  1.00 94.88 230 A 1 
ATOM 1822 C CB  . GLU A 1 230 ? -5.330  -3.160  27.590  1.00 93.14 230 A 1 
ATOM 1823 C CG  . GLU A 1 230 ? -4.045  -2.318  27.633  1.00 81.18 230 A 1 
ATOM 1824 C CD  . GLU A 1 230 ? -2.963  -2.912  26.717  1.00 76.72 230 A 1 
ATOM 1825 O OE1 . GLU A 1 230 ? -2.356  -2.162  25.928  1.00 68.73 230 A 1 
ATOM 1826 O OE2 . GLU A 1 230 ? -2.775  -4.146  26.753  1.00 68.39 230 A 1 
ATOM 1827 N N   . ASN A 1 231 ? -8.212  -4.188  26.380  1.00 95.25 231 A 1 
ATOM 1828 C CA  . ASN A 1 231 ? -9.271  -5.197  26.311  1.00 95.14 231 A 1 
ATOM 1829 C C   . ASN A 1 231 ? -9.890  -5.359  24.905  1.00 95.77 231 A 1 
ATOM 1830 O O   . ASN A 1 231 ? -10.958 -5.963  24.792  1.00 94.17 231 A 1 
ATOM 1831 C CB  . ASN A 1 231 ? -10.333 -4.895  27.388  1.00 94.21 231 A 1 
ATOM 1832 C CG  . ASN A 1 231 ? -11.168 -3.660  27.066  1.00 91.55 231 A 1 
ATOM 1833 O OD1 . ASN A 1 231 ? -10.735 -2.705  26.448  1.00 84.58 231 A 1 
ATOM 1834 N ND2 . ASN A 1 231 ? -12.398 -3.615  27.509  1.00 84.55 231 A 1 
ATOM 1835 N N   . ARG A 1 232 ? -9.251  -4.817  23.858  1.00 93.77 232 A 1 
ATOM 1836 C CA  . ARG A 1 232 ? -9.660  -5.005  22.459  1.00 94.34 232 A 1 
ATOM 1837 C C   . ARG A 1 232 ? -9.682  -6.491  22.080  1.00 95.08 232 A 1 
ATOM 1838 O O   . ARG A 1 232 ? -8.876  -7.290  22.572  1.00 94.67 232 A 1 
ATOM 1839 C CB  . ARG A 1 232 ? -8.752  -4.176  21.525  1.00 93.65 232 A 1 
ATOM 1840 C CG  . ARG A 1 232 ? -7.330  -4.748  21.447  1.00 91.74 232 A 1 
ATOM 1841 C CD  . ARG A 1 232 ? -6.390  -3.842  20.654  1.00 92.84 232 A 1 
ATOM 1842 N NE  . ARG A 1 232 ? -5.059  -4.468  20.568  1.00 91.43 232 A 1 
ATOM 1843 C CZ  . ARG A 1 232 ? -4.098  -4.427  21.482  1.00 93.54 232 A 1 
ATOM 1844 N NH1 . ARG A 1 232 ? -4.180  -3.712  22.564  1.00 86.62 232 A 1 
ATOM 1845 N NH2 . ARG A 1 232 ? -3.024  -5.130  21.313  1.00 87.26 232 A 1 
ATOM 1846 N N   . ASP A 1 233 ? -10.580 -6.854  21.198  1.00 95.66 233 A 1 
ATOM 1847 C CA  . ASP A 1 233 ? -10.770 -8.219  20.699  1.00 95.52 233 A 1 
ATOM 1848 C C   . ASP A 1 233 ? -10.091 -8.488  19.344  1.00 96.19 233 A 1 
ATOM 1849 O O   . ASP A 1 233 ? -10.106 -9.623  18.872  1.00 94.83 233 A 1 
ATOM 1850 C CB  . ASP A 1 233 ? -12.272 -8.544  20.681  1.00 93.39 233 A 1 
ATOM 1851 C CG  . ASP A 1 233 ? -13.110 -7.661  19.743  1.00 86.14 233 A 1 
ATOM 1852 O OD1 . ASP A 1 233 ? -12.559 -6.678  19.197  1.00 80.69 233 A 1 
ATOM 1853 O OD2 . ASP A 1 233 ? -14.319 -7.965  19.635  1.00 81.45 233 A 1 
ATOM 1854 N N   . TYR A 1 234 ? -9.420  -7.490  18.757  1.00 94.02 234 A 1 
ATOM 1855 C CA  . TYR A 1 234 ? -8.660  -7.577  17.508  1.00 94.12 234 A 1 
ATOM 1856 C C   . TYR A 1 234 ? -7.141  -7.465  17.738  1.00 95.16 234 A 1 
ATOM 1857 O O   . TYR A 1 234 ? -6.704  -6.811  18.693  1.00 94.69 234 A 1 
ATOM 1858 C CB  . TYR A 1 234 ? -9.159  -6.512  16.519  1.00 93.10 234 A 1 
ATOM 1859 C CG  . TYR A 1 234 ? -9.073  -5.084  17.020  1.00 92.92 234 A 1 
ATOM 1860 C CD1 . TYR A 1 234 ? -10.186 -4.503  17.656  1.00 89.97 234 A 1 
ATOM 1861 C CD2 . TYR A 1 234 ? -7.889  -4.339  16.862  1.00 90.12 234 A 1 
ATOM 1862 C CE1 . TYR A 1 234 ? -10.117 -3.190  18.140  1.00 88.14 234 A 1 
ATOM 1863 C CE2 . TYR A 1 234 ? -7.815  -3.022  17.351  1.00 88.10 234 A 1 
ATOM 1864 C CZ  . TYR A 1 234 ? -8.930  -2.447  17.991  1.00 89.18 234 A 1 
ATOM 1865 O OH  . TYR A 1 234 ? -8.864  -1.179  18.469  1.00 87.00 234 A 1 
ATOM 1866 N N   . PRO A 1 235 ? -6.309  -8.089  16.872  1.00 94.90 235 A 1 
ATOM 1867 C CA  . PRO A 1 235 ? -4.857  -7.936  16.929  1.00 94.87 235 A 1 
ATOM 1868 C C   . PRO A 1 235 ? -4.433  -6.519  16.516  1.00 94.18 235 A 1 
ATOM 1869 O O   . PRO A 1 235 ? -4.978  -5.930  15.577  1.00 93.36 235 A 1 
ATOM 1870 C CB  . PRO A 1 235 ? -4.288  -9.008  15.995  1.00 94.94 235 A 1 
ATOM 1871 C CG  . PRO A 1 235 ? -5.396  -9.191  14.958  1.00 92.79 235 A 1 
ATOM 1872 C CD  . PRO A 1 235 ? -6.677  -8.963  15.761  1.00 95.24 235 A 1 
ATOM 1873 N N   . LEU A 1 236 ? -3.427  -5.979  17.212  1.00 92.72 236 A 1 
ATOM 1874 C CA  . LEU A 1 236 ? -2.815  -4.679  16.938  1.00 93.11 236 A 1 
ATOM 1875 C C   . LEU A 1 236 ? -1.332  -4.857  16.605  1.00 94.37 236 A 1 
ATOM 1876 O O   . LEU A 1 236 ? -0.586  -5.447  17.388  1.00 95.02 236 A 1 
ATOM 1877 C CB  . LEU A 1 236 ? -3.007  -3.757  18.153  1.00 93.08 236 A 1 
ATOM 1878 C CG  . LEU A 1 236 ? -2.573  -2.300  17.916  1.00 91.39 236 A 1 
ATOM 1879 C CD1 . LEU A 1 236 ? -3.500  -1.585  16.932  1.00 88.67 236 A 1 
ATOM 1880 C CD2 . LEU A 1 236 ? -2.606  -1.526  19.235  1.00 89.46 236 A 1 
ATOM 1881 N N   . GLY A 1 237 ? -0.906  -4.317  15.475  1.00 93.47 237 A 1 
ATOM 1882 C CA  . GLY A 1 237 ? 0.489   -4.280  15.047  1.00 92.96 237 A 1 
ATOM 1883 C C   . GLY A 1 237 ? 1.173   -2.946  15.325  1.00 93.06 237 A 1 
ATOM 1884 O O   . GLY A 1 237 ? 0.515   -1.913  15.452  1.00 92.41 237 A 1 
ATOM 1885 N N   . ILE A 1 238 ? 2.499   -2.963  15.378  1.00 94.56 238 A 1 
ATOM 1886 C CA  . ILE A 1 238 ? 3.354   -1.772  15.358  1.00 94.85 238 A 1 
ATOM 1887 C C   . ILE A 1 238 ? 4.156   -1.728  14.058  1.00 94.63 238 A 1 
ATOM 1888 O O   . ILE A 1 238 ? 4.815   -2.702  13.695  1.00 94.29 238 A 1 
ATOM 1889 C CB  . ILE A 1 238 ? 4.221   -1.681  16.628  1.00 94.77 238 A 1 
ATOM 1890 C CG1 . ILE A 1 238 ? 4.951   -0.324  16.673  1.00 93.18 238 A 1 
ATOM 1891 C CG2 . ILE A 1 238 ? 5.201   -2.863  16.777  1.00 92.70 238 A 1 
ATOM 1892 C CD1 . ILE A 1 238 ? 5.537   -0.006  18.051  1.00 91.40 238 A 1 
ATOM 1893 N N   . ASP A 1 239 ? 4.104   -0.606  13.351  1.00 93.41 239 A 1 
ATOM 1894 C CA  . ASP A 1 239 ? 4.823   -0.405  12.096  1.00 92.84 239 A 1 
ATOM 1895 C C   . ASP A 1 239 ? 6.296   -0.051  12.348  1.00 93.53 239 A 1 
ATOM 1896 O O   . ASP A 1 239 ? 6.624   0.893   13.073  1.00 93.41 239 A 1 
ATOM 1897 C CB  . ASP A 1 239 ? 4.088   0.657   11.263  1.00 90.94 239 A 1 
ATOM 1898 C CG  . ASP A 1 239 ? 4.765   0.948   9.924   1.00 87.78 239 A 1 
ATOM 1899 O OD1 . ASP A 1 239 ? 5.459   0.048   9.409   1.00 82.81 239 A 1 
ATOM 1900 O OD2 . ASP A 1 239 ? 4.625   2.107   9.473   1.00 80.85 239 A 1 
ATOM 1901 N N   . CYS A 1 240 ? 7.182   -0.829  11.738  1.00 93.16 240 A 1 
ATOM 1902 C CA  . CYS A 1 240 ? 8.631   -0.643  11.734  1.00 92.50 240 A 1 
ATOM 1903 C C   . CYS A 1 240 ? 9.133   0.056   10.460  1.00 91.18 240 A 1 
ATOM 1904 O O   . CYS A 1 240 ? 10.345  0.192   10.281  1.00 88.41 240 A 1 
ATOM 1905 C CB  . CYS A 1 240 ? 9.303   -2.006  11.949  1.00 92.95 240 A 1 
ATOM 1906 S SG  . CYS A 1 240 ? 8.824   -2.705  13.555  1.00 92.37 240 A 1 
ATOM 1907 N N   . GLY A 1 241 ? 8.232   0.489   9.584   1.00 90.91 241 A 1 
ATOM 1908 C CA  . GLY A 1 241 ? 8.538   1.196   8.344   1.00 89.50 241 A 1 
ATOM 1909 C C   . GLY A 1 241 ? 9.235   0.332   7.292   1.00 89.27 241 A 1 
ATOM 1910 O O   . GLY A 1 241 ? 9.125   -0.894  7.275   1.00 86.37 241 A 1 
ATOM 1911 N N   . SER A 1 242 ? 9.956   1.011   6.408   1.00 88.50 242 A 1 
ATOM 1912 C CA  . SER A 1 242 ? 10.737  0.429   5.317   1.00 89.06 242 A 1 
ATOM 1913 C C   . SER A 1 242 ? 12.182  0.919   5.394   1.00 89.51 242 A 1 
ATOM 1914 O O   . SER A 1 242 ? 12.429  2.116   5.563   1.00 87.84 242 A 1 
ATOM 1915 C CB  . SER A 1 242 ? 10.102  0.816   3.984   1.00 86.56 242 A 1 
ATOM 1916 O OG  . SER A 1 242 ? 10.958  0.486   2.916   1.00 79.71 242 A 1 
ATOM 1917 N N   . MET A 1 243 ? 13.153  0.007   5.266   1.00 88.25 243 A 1 
ATOM 1918 C CA  . MET A 1 243 ? 14.580  0.356   5.294   1.00 87.86 243 A 1 
ATOM 1919 C C   . MET A 1 243 ? 15.098  0.772   3.917   1.00 88.12 243 A 1 
ATOM 1920 O O   . MET A 1 243 ? 15.940  1.665   3.836   1.00 85.04 243 A 1 
ATOM 1921 C CB  . MET A 1 243 ? 15.408  -0.815  5.838   1.00 85.51 243 A 1 
ATOM 1922 C CG  . MET A 1 243 ? 15.075  -1.202  7.284   1.00 82.90 243 A 1 
ATOM 1923 S SD  . MET A 1 243 ? 15.305  0.089   8.539   1.00 80.61 243 A 1 
ATOM 1924 C CE  . MET A 1 243 ? 13.578  0.577   8.804   1.00 72.96 243 A 1 
ATOM 1925 N N   . VAL A 1 244 ? 14.617  0.135   2.840   1.00 89.81 244 A 1 
ATOM 1926 C CA  . VAL A 1 244 ? 15.101  0.400   1.479   1.00 89.43 244 A 1 
ATOM 1927 C C   . VAL A 1 244 ? 13.985  0.620   0.458   1.00 89.26 244 A 1 
ATOM 1928 O O   . VAL A 1 244 ? 14.208  1.369   -0.489  1.00 87.01 244 A 1 
ATOM 1929 C CB  . VAL A 1 244 ? 16.114  -0.680  1.039   1.00 87.02 244 A 1 
ATOM 1930 C CG1 . VAL A 1 244 ? 15.519  -2.069  0.829   1.00 77.74 244 A 1 
ATOM 1931 C CG2 . VAL A 1 244 ? 16.840  -0.259  -0.248  1.00 78.84 244 A 1 
ATOM 1932 N N   . GLY A 1 245 ? 12.783  0.071   0.659   1.00 87.90 245 A 1 
ATOM 1933 C CA  . GLY A 1 245 ? 11.640  0.277   -0.237  1.00 87.08 245 A 1 
ATOM 1934 C C   . GLY A 1 245 ? 11.288  1.757   -0.408  1.00 87.52 245 A 1 
ATOM 1935 O O   . GLY A 1 245 ? 11.273  2.280   -1.524  1.00 86.32 245 A 1 
ATOM 1936 N N   . LYS A 1 246 ? 11.149  2.496   0.705   1.00 88.76 246 A 1 
ATOM 1937 C CA  . LYS A 1 246 ? 10.930  3.955   0.665   1.00 88.29 246 A 1 
ATOM 1938 C C   . LYS A 1 246 ? 12.112  4.740   0.092   1.00 89.64 246 A 1 
ATOM 1939 O O   . LYS A 1 246 ? 11.911  5.758   -0.571  1.00 88.34 246 A 1 
ATOM 1940 C CB  . LYS A 1 246 ? 10.566  4.487   2.063   1.00 85.80 246 A 1 
ATOM 1941 C CG  . LYS A 1 246 ? 9.055   4.492   2.344   1.00 78.48 246 A 1 
ATOM 1942 C CD  . LYS A 1 246 ? 8.330   5.467   1.413   1.00 75.38 246 A 1 
ATOM 1943 C CE  . LYS A 1 246 ? 6.842   5.616   1.685   1.00 70.88 246 A 1 
ATOM 1944 N NZ  . LYS A 1 246 ? 6.239   6.447   0.608   1.00 63.83 246 A 1 
ATOM 1945 N N   . VAL A 1 247 ? 13.339  4.270   0.315   1.00 90.41 247 A 1 
ATOM 1946 C CA  . VAL A 1 247 ? 14.526  4.870   -0.318  1.00 91.11 247 A 1 
ATOM 1947 C C   . VAL A 1 247 ? 14.470  4.674   -1.833  1.00 90.91 247 A 1 
ATOM 1948 O O   . VAL A 1 247 ? 14.752  5.616   -2.574  1.00 89.97 247 A 1 
ATOM 1949 C CB  . VAL A 1 247 ? 15.821  4.298   0.288   1.00 91.94 247 A 1 
ATOM 1950 C CG1 . VAL A 1 247 ? 17.074  4.810   -0.425  1.00 90.69 247 A 1 
ATOM 1951 C CG2 . VAL A 1 247 ? 15.943  4.675   1.773   1.00 90.58 247 A 1 
ATOM 1952 N N   . ARG A 1 248 ? 14.049  3.483   -2.308  1.00 90.54 248 A 1 
ATOM 1953 C CA  . ARG A 1 248 ? 13.790  3.196   -3.724  1.00 88.43 248 A 1 
ATOM 1954 C C   . ARG A 1 248 ? 12.729  4.131   -4.292  1.00 87.89 248 A 1 
ATOM 1955 O O   . ARG A 1 248 ? 12.968  4.708   -5.349  1.00 86.27 248 A 1 
ATOM 1956 C CB  . ARG A 1 248 ? 13.430  1.705   -3.893  1.00 86.67 248 A 1 
ATOM 1957 C CG  . ARG A 1 248 ? 13.089  1.242   -5.325  1.00 78.74 248 A 1 
ATOM 1958 C CD  . ARG A 1 248 ? 11.668  1.579   -5.823  1.00 76.10 248 A 1 
ATOM 1959 N NE  . ARG A 1 248 ? 10.617  1.015   -4.962  1.00 70.61 248 A 1 
ATOM 1960 C CZ  . ARG A 1 248 ? 9.599   0.258   -5.324  1.00 66.80 248 A 1 
ATOM 1961 N NH1 . ARG A 1 248 ? 9.413   -0.113  -6.553  1.00 59.22 248 A 1 
ATOM 1962 N NH2 . ARG A 1 248 ? 8.733   -0.154  -4.442  1.00 59.32 248 A 1 
ATOM 1963 N N   . ASP A 1 249 ? 11.619  4.324   -3.594  1.00 88.90 249 A 1 
ATOM 1964 C CA  . ASP A 1 249 ? 10.573  5.254   -4.034  1.00 87.72 249 A 1 
ATOM 1965 C C   . ASP A 1 249 ? 11.124  6.674   -4.206  1.00 88.40 249 A 1 
ATOM 1966 O O   . ASP A 1 249 ? 10.919  7.296   -5.242  1.00 87.67 249 A 1 
ATOM 1967 C CB  . ASP A 1 249 ? 9.404   5.279   -3.037  1.00 85.71 249 A 1 
ATOM 1968 C CG  . ASP A 1 249 ? 8.521   4.033   -3.065  1.00 82.11 249 A 1 
ATOM 1969 O OD1 . ASP A 1 249 ? 8.672   3.222   -4.009  1.00 79.64 249 A 1 
ATOM 1970 O OD2 . ASP A 1 249 ? 7.672   3.946   -2.152  1.00 78.49 249 A 1 
ATOM 1971 N N   . LEU A 1 250 ? 11.887  7.169   -3.230  1.00 90.22 250 A 1 
ATOM 1972 C CA  . LEU A 1 250 ? 12.465  8.513   -3.266  1.00 91.20 250 A 1 
ATOM 1973 C C   . LEU A 1 250 ? 13.523  8.681   -4.364  1.00 91.26 250 A 1 
ATOM 1974 O O   . LEU A 1 250 ? 13.591  9.736   -4.993  1.00 90.38 250 A 1 
ATOM 1975 C CB  . LEU A 1 250 ? 13.050  8.837   -1.883  1.00 92.25 250 A 1 
ATOM 1976 C CG  . LEU A 1 250 ? 13.665  10.246  -1.771  1.00 92.22 250 A 1 
ATOM 1977 C CD1 . LEU A 1 250 ? 12.635  11.353  -2.013  1.00 90.45 250 A 1 
ATOM 1978 C CD2 . LEU A 1 250 ? 14.248  10.450  -0.374  1.00 90.73 250 A 1 
ATOM 1979 N N   . LEU A 1 251 ? 14.370  7.664   -4.581  1.00 91.34 251 A 1 
ATOM 1980 C CA  . LEU A 1 251 ? 15.442  7.738   -5.579  1.00 90.41 251 A 1 
ATOM 1981 C C   . LEU A 1 251 ? 14.973  7.381   -6.993  1.00 87.98 251 A 1 
ATOM 1982 O O   . LEU A 1 251 ? 15.659  7.723   -7.947  1.00 83.86 251 A 1 
ATOM 1983 C CB  . LEU A 1 251 ? 16.616  6.848   -5.138  1.00 91.60 251 A 1 
ATOM 1984 C CG  . LEU A 1 251 ? 17.350  7.317   -3.865  1.00 92.07 251 A 1 
ATOM 1985 C CD1 . LEU A 1 251 ? 18.526  6.382   -3.597  1.00 90.60 251 A 1 
ATOM 1986 C CD2 . LEU A 1 251 ? 17.899  8.741   -3.995  1.00 91.05 251 A 1 
ATOM 1987 N N   . THR A 1 252 ? 13.808  6.738   -7.141  1.00 88.67 252 A 1 
ATOM 1988 C CA  . THR A 1 252 ? 13.365  5.995   -8.330  1.00 87.66 252 A 1 
ATOM 1989 C C   . THR A 1 252 ? 14.155  4.690   -8.535  1.00 87.25 252 A 1 
ATOM 1990 O O   . THR A 1 252 ? 15.224  4.480   -7.951  1.00 85.66 252 A 1 
ATOM 1991 C CB  . THR A 1 252 ? 13.307  6.833   -9.623  1.00 86.21 252 A 1 
ATOM 1992 O OG1 . THR A 1 252 ? 14.592  6.963   -10.193 1.00 84.64 252 A 1 
ATOM 1993 C CG2 . THR A 1 252 ? 12.721  8.234   -9.439  1.00 82.93 252 A 1 
ATOM 1994 N N   . PHE A 1 253 ? 13.634  3.794   -9.394  1.00 84.21 253 A 1 
ATOM 1995 C CA  . PHE A 1 253 ? 14.288  2.521   -9.735  1.00 83.63 253 A 1 
ATOM 1996 C C   . PHE A 1 253 ? 15.714  2.717   -10.276 1.00 84.90 253 A 1 
ATOM 1997 O O   . PHE A 1 253 ? 16.652  2.068   -9.822  1.00 83.84 253 A 1 
ATOM 1998 C CB  . PHE A 1 253 ? 13.419  1.783   -10.764 1.00 79.93 253 A 1 
ATOM 1999 C CG  . PHE A 1 253 ? 13.973  0.439   -11.196 1.00 74.37 253 A 1 
ATOM 2000 C CD1 . PHE A 1 253 ? 14.987  0.357   -12.169 1.00 67.44 253 A 1 
ATOM 2001 C CD2 . PHE A 1 253 ? 13.489  -0.740  -10.606 1.00 66.49 253 A 1 
ATOM 2002 C CE1 . PHE A 1 253 ? 15.526  -0.892  -12.534 1.00 60.86 253 A 1 
ATOM 2003 C CE2 . PHE A 1 253 ? 14.025  -1.987  -10.976 1.00 60.12 253 A 1 
ATOM 2004 C CZ  . PHE A 1 253 ? 15.045  -2.063  -11.934 1.00 59.89 253 A 1 
ATOM 2005 N N   . GLU A 1 254 ? 15.895  3.629   -11.230 1.00 84.97 254 A 1 
ATOM 2006 C CA  . GLU A 1 254 ? 17.213  3.911   -11.808 1.00 86.30 254 A 1 
ATOM 2007 C C   . GLU A 1 254 ? 18.124  4.592   -10.781 1.00 88.14 254 A 1 
ATOM 2008 O O   . GLU A 1 254 ? 19.292  4.224   -10.631 1.00 86.96 254 A 1 
ATOM 2009 C CB  . GLU A 1 254 ? 17.058  4.794   -13.053 1.00 82.78 254 A 1 
ATOM 2010 C CG  . GLU A 1 254 ? 16.329  4.071   -14.200 1.00 71.47 254 A 1 
ATOM 2011 C CD  . GLU A 1 254 ? 16.157  4.931   -15.461 1.00 65.20 254 A 1 
ATOM 2012 O OE1 . GLU A 1 254 ? 15.692  4.362   -16.478 1.00 58.75 254 A 1 
ATOM 2013 O OE2 . GLU A 1 254 ? 16.481  6.141   -15.420 1.00 57.99 254 A 1 
ATOM 2014 N N   . GLY A 1 255 ? 17.578  5.551   -10.032 1.00 87.73 255 A 1 
ATOM 2015 C CA  . GLY A 1 255 ? 18.312  6.330   -9.047  1.00 88.97 255 A 1 
ATOM 2016 C C   . GLY A 1 255 ? 18.919  5.484   -7.930  1.00 90.80 255 A 1 
ATOM 2017 O O   . GLY A 1 255 ? 20.072  5.719   -7.568  1.00 90.67 255 A 1 
ATOM 2018 N N   . ILE A 1 256 ? 18.213  4.458   -7.420  1.00 89.27 256 A 1 
ATOM 2019 C CA  . ILE A 1 256 ? 18.776  3.574   -6.384  1.00 90.33 256 A 1 
ATOM 2020 C C   . ILE A 1 256 ? 19.916  2.700   -6.926  1.00 90.57 256 A 1 
ATOM 2021 O O   . ILE A 1 256 ? 20.896  2.461   -6.215  1.00 90.33 256 A 1 
ATOM 2022 C CB  . ILE A 1 256 ? 17.677  2.750   -5.676  1.00 90.13 256 A 1 
ATOM 2023 C CG1 . ILE A 1 256 ? 18.233  2.169   -4.361  1.00 87.20 256 A 1 
ATOM 2024 C CG2 . ILE A 1 256 ? 17.084  1.647   -6.570  1.00 86.79 256 A 1 
ATOM 2025 C CD1 . ILE A 1 256 ? 17.192  1.475   -3.487  1.00 84.83 256 A 1 
ATOM 2026 N N   . CYS A 1 257 ? 19.833  2.272   -8.190  1.00 90.23 257 A 1 
ATOM 2027 C CA  . CYS A 1 257 ? 20.907  1.516   -8.838  1.00 89.40 257 A 1 
ATOM 2028 C C   . CYS A 1 257 ? 22.176  2.368   -8.998  1.00 90.49 257 A 1 
ATOM 2029 O O   . CYS A 1 257 ? 23.271  1.899   -8.687  1.00 90.27 257 A 1 
ATOM 2030 C CB  . CYS A 1 257 ? 20.422  0.992   -10.198 1.00 87.33 257 A 1 
ATOM 2031 S SG  . CYS A 1 257 ? 19.089  -0.221  -9.978  1.00 83.37 257 A 1 
ATOM 2032 N N   . TYR A 1 258 ? 22.033  3.624   -9.424  1.00 90.82 258 A 1 
ATOM 2033 C CA  . TYR A 1 258 ? 23.155  4.564   -9.483  1.00 91.68 258 A 1 
ATOM 2034 C C   . TYR A 1 258 ? 23.708  4.889   -8.092  1.00 92.89 258 A 1 
ATOM 2035 O O   . TYR A 1 258 ? 24.920  4.846   -7.896  1.00 92.69 258 A 1 
ATOM 2036 C CB  . TYR A 1 258 ? 22.741  5.850   -10.208 1.00 89.89 258 A 1 
ATOM 2037 C CG  . TYR A 1 258 ? 22.595  5.697   -11.709 1.00 81.23 258 A 1 
ATOM 2038 C CD1 . TYR A 1 258 ? 23.712  5.317   -12.485 1.00 71.82 258 A 1 
ATOM 2039 C CD2 . TYR A 1 258 ? 21.364  5.950   -12.341 1.00 70.32 258 A 1 
ATOM 2040 C CE1 . TYR A 1 258 ? 23.592  5.169   -13.877 1.00 63.95 258 A 1 
ATOM 2041 C CE2 . TYR A 1 258 ? 21.236  5.803   -13.736 1.00 62.42 258 A 1 
ATOM 2042 C CZ  . TYR A 1 258 ? 22.353  5.408   -14.505 1.00 63.82 258 A 1 
ATOM 2043 O OH  . TYR A 1 258 ? 22.232  5.257   -15.850 1.00 55.52 258 A 1 
ATOM 2044 N N   . ALA A 1 259 ? 22.835  5.134   -7.112  1.00 92.16 259 A 1 
ATOM 2045 C CA  . ALA A 1 259 ? 23.265  5.413   -5.745  1.00 92.72 259 A 1 
ATOM 2046 C C   . ALA A 1 259 ? 24.069  4.249   -5.147  1.00 93.54 259 A 1 
ATOM 2047 O O   . ALA A 1 259 ? 25.077  4.489   -4.489  1.00 93.56 259 A 1 
ATOM 2048 C CB  . ALA A 1 259 ? 22.035  5.738   -4.894  1.00 93.15 259 A 1 
ATOM 2049 N N   . TRP A 1 260 ? 23.668  2.995   -5.417  1.00 93.93 260 A 1 
ATOM 2050 C CA  . TRP A 1 260 ? 24.431  1.821   -4.987  1.00 93.74 260 A 1 
ATOM 2051 C C   . TRP A 1 260 ? 25.832  1.752   -5.609  1.00 94.20 260 A 1 
ATOM 2052 O O   . TRP A 1 260 ? 26.790  1.393   -4.922  1.00 93.01 260 A 1 
ATOM 2053 C CB  . TRP A 1 260 ? 23.631  0.552   -5.314  1.00 92.48 260 A 1 
ATOM 2054 C CG  . TRP A 1 260 ? 24.397  -0.722  -5.113  1.00 90.38 260 A 1 
ATOM 2055 C CD1 . TRP A 1 260 ? 24.668  -1.641  -6.060  1.00 82.72 260 A 1 
ATOM 2056 C CD2 . TRP A 1 260 ? 25.059  -1.198  -3.901  1.00 86.04 260 A 1 
ATOM 2057 N NE1 . TRP A 1 260 ? 25.433  -2.652  -5.525  1.00 80.07 260 A 1 
ATOM 2058 C CE2 . TRP A 1 260 ? 25.713  -2.433  -4.193  1.00 83.84 260 A 1 
ATOM 2059 C CE3 . TRP A 1 260 ? 25.185  -0.707  -2.579  1.00 78.57 260 A 1 
ATOM 2060 C CZ2 . TRP A 1 260 ? 26.447  -3.142  -3.230  1.00 80.50 260 A 1 
ATOM 2061 C CZ3 . TRP A 1 260 ? 25.917  -1.408  -1.610  1.00 73.96 260 A 1 
ATOM 2062 C CH2 . TRP A 1 260 ? 26.547  -2.624  -1.929  1.00 74.70 260 A 1 
ATOM 2063 N N   . ALA A 1 261 ? 25.966  2.093   -6.898  1.00 93.72 261 A 1 
ATOM 2064 C CA  . ALA A 1 261 ? 27.244  2.029   -7.602  1.00 93.39 261 A 1 
ATOM 2065 C C   . ALA A 1 261 ? 28.170  3.217   -7.280  1.00 94.47 261 A 1 
ATOM 2066 O O   . ALA A 1 261 ? 29.363  3.023   -7.042  1.00 93.57 261 A 1 
ATOM 2067 C CB  . ALA A 1 261 ? 26.954  1.933   -9.105  1.00 91.95 261 A 1 
ATOM 2068 N N   . ASP A 1 262 ? 27.619  4.432   -7.266  1.00 95.33 262 A 1 
ATOM 2069 C CA  . ASP A 1 262 ? 28.395  5.675   -7.236  1.00 95.93 262 A 1 
ATOM 2070 C C   . ASP A 1 262 ? 28.462  6.307   -5.837  1.00 96.66 262 A 1 
ATOM 2071 O O   . ASP A 1 262 ? 29.452  6.960   -5.496  1.00 96.00 262 A 1 
ATOM 2072 C CB  . ASP A 1 262 ? 27.796  6.670   -8.248  1.00 95.08 262 A 1 
ATOM 2073 C CG  . ASP A 1 262 ? 27.875  6.209   -9.714  1.00 91.97 262 A 1 
ATOM 2074 O OD1 . ASP A 1 262 ? 28.814  5.450   -10.054 1.00 87.34 262 A 1 
ATOM 2075 O OD2 . ASP A 1 262 ? 27.027  6.673   -10.511 1.00 87.07 262 A 1 
ATOM 2076 N N   . TYR A 1 263 ? 27.429  6.100   -5.004  1.00 96.33 263 A 1 
ATOM 2077 C CA  . TYR A 1 263 ? 27.266  6.730   -3.691  1.00 96.59 263 A 1 
ATOM 2078 C C   . TYR A 1 263 ? 26.834  5.731   -2.597  1.00 96.82 263 A 1 
ATOM 2079 O O   . TYR A 1 263 ? 25.848  5.975   -1.893  1.00 96.41 263 A 1 
ATOM 2080 C CB  . TYR A 1 263 ? 26.288  7.920   -3.806  1.00 96.41 263 A 1 
ATOM 2081 C CG  . TYR A 1 263 ? 26.556  8.902   -4.933  1.00 96.28 263 A 1 
ATOM 2082 C CD1 . TYR A 1 263 ? 27.823  9.497   -5.082  1.00 93.90 263 A 1 
ATOM 2083 C CD2 . TYR A 1 263 ? 25.525  9.215   -5.842  1.00 94.44 263 A 1 
ATOM 2084 C CE1 . TYR A 1 263 ? 28.071  10.390  -6.144  1.00 93.24 263 A 1 
ATOM 2085 C CE2 . TYR A 1 263 ? 25.766  10.109  -6.900  1.00 93.42 263 A 1 
ATOM 2086 C CZ  . TYR A 1 263 ? 27.039  10.696  -7.057  1.00 93.87 263 A 1 
ATOM 2087 O OH  . TYR A 1 263 ? 27.274  11.551  -8.084  1.00 91.85 263 A 1 
ATOM 2088 N N   . PRO A 1 264 ? 27.545  4.590   -2.404  1.00 96.52 264 A 1 
ATOM 2089 C CA  . PRO A 1 264 ? 27.143  3.556   -1.442  1.00 96.09 264 A 1 
ATOM 2090 C C   . PRO A 1 264 ? 27.033  4.082   -0.004  1.00 96.44 264 A 1 
ATOM 2091 O O   . PRO A 1 264 ? 26.080  3.733   0.693   1.00 96.24 264 A 1 
ATOM 2092 C CB  . PRO A 1 264 ? 28.199  2.452   -1.577  1.00 95.36 264 A 1 
ATOM 2093 C CG  . PRO A 1 264 ? 29.424  3.175   -2.139  1.00 93.93 264 A 1 
ATOM 2094 C CD  . PRO A 1 264 ? 28.797  4.222   -3.049  1.00 96.00 264 A 1 
ATOM 2095 N N   . ASP A 1 265 ? 27.919  4.987   0.414   1.00 97.01 265 A 1 
ATOM 2096 C CA  . ASP A 1 265 ? 27.880  5.600   1.751   1.00 97.21 265 A 1 
ATOM 2097 C C   . ASP A 1 265 ? 26.615  6.456   1.954   1.00 97.54 265 A 1 
ATOM 2098 O O   . ASP A 1 265 ? 26.038  6.476   3.040   1.00 97.13 265 A 1 
ATOM 2099 C CB  . ASP A 1 265 ? 29.116  6.496   1.961   1.00 96.90 265 A 1 
ATOM 2100 C CG  . ASP A 1 265 ? 30.471  5.776   1.953   1.00 94.96 265 A 1 
ATOM 2101 O OD1 . ASP A 1 265 ? 30.507  4.538   2.103   1.00 91.35 265 A 1 
ATOM 2102 O OD2 . ASP A 1 265 ? 31.488  6.493   1.792   1.00 91.25 265 A 1 
ATOM 2103 N N   . MET A 1 266 ? 26.158  7.157   0.914   1.00 97.45 266 A 1 
ATOM 2104 C CA  . MET A 1 266 ? 24.899  7.909   0.944   1.00 97.51 266 A 1 
ATOM 2105 C C   . MET A 1 266 ? 23.715  6.959   1.108   1.00 97.67 266 A 1 
ATOM 2106 O O   . MET A 1 266 ? 22.858  7.202   1.951   1.00 97.44 266 A 1 
ATOM 2107 C CB  . MET A 1 266 ? 24.738  8.738   -0.340  1.00 97.19 266 A 1 
ATOM 2108 C CG  . MET A 1 266 ? 23.444  9.567   -0.365  1.00 96.30 266 A 1 
ATOM 2109 S SD  . MET A 1 266 ? 23.103  10.387  -1.948  1.00 95.61 266 A 1 
ATOM 2110 C CE  . MET A 1 266 ? 22.451  8.993   -2.911  1.00 91.21 266 A 1 
ATOM 2111 N N   . LEU A 1 267 ? 23.679  5.881   0.326   1.00 96.64 267 A 1 
ATOM 2112 C CA  . LEU A 1 267 ? 22.595  4.904   0.377   1.00 96.11 267 A 1 
ATOM 2113 C C   . LEU A 1 267 ? 22.536  4.203   1.741   1.00 96.43 267 A 1 
ATOM 2114 O O   . LEU A 1 267 ? 21.454  4.051   2.302   1.00 96.18 267 A 1 
ATOM 2115 C CB  . LEU A 1 267 ? 22.770  3.922   -0.793  1.00 94.97 267 A 1 
ATOM 2116 C CG  . LEU A 1 267 ? 21.629  2.896   -0.915  1.00 92.29 267 A 1 
ATOM 2117 C CD1 . LEU A 1 267 ? 20.272  3.560   -1.140  1.00 89.79 267 A 1 
ATOM 2118 C CD2 . LEU A 1 267 ? 21.901  1.977   -2.104  1.00 89.83 267 A 1 
ATOM 2119 N N   . GLU A 1 268 ? 23.684  3.839   2.321   1.00 96.63 268 A 1 
ATOM 2120 C CA  . GLU A 1 268 ? 23.748  3.299   3.682   1.00 96.77 268 A 1 
ATOM 2121 C C   . GLU A 1 268 ? 23.248  4.315   4.720   1.00 96.88 268 A 1 
ATOM 2122 O O   . GLU A 1 268 ? 22.477  3.952   5.614   1.00 96.63 268 A 1 
ATOM 2123 C CB  . GLU A 1 268 ? 25.169  2.803   4.001   1.00 96.36 268 A 1 
ATOM 2124 C CG  . GLU A 1 268 ? 25.246  2.316   5.458   1.00 94.11 268 A 1 
ATOM 2125 C CD  . GLU A 1 268 ? 26.453  1.448   5.816   1.00 93.66 268 A 1 
ATOM 2126 O OE1 . GLU A 1 268 ? 26.389  0.884   6.944   1.00 86.85 268 A 1 
ATOM 2127 O OE2 . GLU A 1 268 ? 27.379  1.283   5.001   1.00 88.65 268 A 1 
ATOM 2128 N N   . ASP A 1 269 ? 23.621  5.591   4.608   1.00 97.87 269 A 1 
ATOM 2129 C CA  . ASP A 1 269 ? 23.140  6.644   5.510   1.00 98.04 269 A 1 
ATOM 2130 C C   . ASP A 1 269 ? 21.623  6.880   5.379   1.00 98.03 269 A 1 
ATOM 2131 O O   . ASP A 1 269 ? 20.953  7.168   6.373   1.00 97.71 269 A 1 
ATOM 2132 C CB  . ASP A 1 269 ? 23.931  7.938   5.262   1.00 98.10 269 A 1 
ATOM 2133 C CG  . ASP A 1 269 ? 23.516  9.049   6.225   1.00 97.84 269 A 1 
ATOM 2134 O OD1 . ASP A 1 269 ? 23.822  8.985   7.435   1.00 95.43 269 A 1 
ATOM 2135 O OD2 . ASP A 1 269 ? 22.842  10.016  5.807   1.00 95.22 269 A 1 
ATOM 2136 N N   . MET A 1 270 ? 21.050  6.706   4.183   1.00 97.53 270 A 1 
ATOM 2137 C CA  . MET A 1 270 ? 19.594  6.734   3.986   1.00 97.42 270 A 1 
ATOM 2138 C C   . MET A 1 270 ? 18.907  5.587   4.736   1.00 97.32 270 A 1 
ATOM 2139 O O   . MET A 1 270 ? 17.961  5.830   5.486   1.00 97.05 270 A 1 
ATOM 2140 C CB  . MET A 1 270 ? 19.238  6.693   2.489   1.00 97.46 270 A 1 
ATOM 2141 C CG  . MET A 1 270 ? 19.654  7.967   1.753   1.00 96.92 270 A 1 
ATOM 2142 S SD  . MET A 1 270 ? 19.340  7.972   -0.033  1.00 96.13 270 A 1 
ATOM 2143 C CE  . MET A 1 270 ? 17.591  8.455   -0.022  1.00 91.76 270 A 1 
ATOM 2144 N N   . VAL A 1 271 ? 19.419  4.351   4.612   1.00 96.54 271 A 1 
ATOM 2145 C CA  . VAL A 1 271 ? 18.917  3.170   5.339   1.00 96.22 271 A 1 
ATOM 2146 C C   . VAL A 1 271 ? 19.070  3.342   6.854   1.00 96.46 271 A 1 
ATOM 2147 O O   . VAL A 1 271 ? 18.133  3.072   7.606   1.00 96.24 271 A 1 
ATOM 2148 C CB  . VAL A 1 271 ? 19.629  1.893   4.852   1.00 95.38 271 A 1 
ATOM 2149 C CG1 . VAL A 1 271 ? 19.267  0.664   5.696   1.00 93.77 271 A 1 
ATOM 2150 C CG2 . VAL A 1 271 ? 19.255  1.572   3.403   1.00 93.89 271 A 1 
ATOM 2151 N N   . GLU A 1 272 ? 20.216  3.842   7.328   1.00 97.28 272 A 1 
ATOM 2152 C CA  . GLU A 1 272 ? 20.425  4.145   8.750   1.00 97.51 272 A 1 
ATOM 2153 C C   . GLU A 1 272 ? 19.420  5.186   9.247   1.00 97.56 272 A 1 
ATOM 2154 O O   . GLU A 1 272 ? 18.862  5.038   10.329  1.00 97.16 272 A 1 
ATOM 2155 C CB  . GLU A 1 272 ? 21.871  4.607   8.990   1.00 97.54 272 A 1 
ATOM 2156 C CG  . GLU A 1 272 ? 22.189  4.963   10.459  1.00 97.09 272 A 1 
ATOM 2157 C CD  . GLU A 1 272 ? 22.020  3.799   11.460  1.00 97.36 272 A 1 
ATOM 2158 O OE1 . GLU A 1 272 ? 21.896  4.059   12.680  1.00 94.20 272 A 1 
ATOM 2159 O OE2 . GLU A 1 272 ? 22.036  2.616   11.062  1.00 95.22 272 A 1 
ATOM 2160 N N   . THR A 1 273 ? 19.131  6.210   8.453   1.00 97.64 273 A 1 
ATOM 2161 C CA  . THR A 1 273 ? 18.137  7.234   8.795   1.00 97.61 273 A 1 
ATOM 2162 C C   . THR A 1 273 ? 16.741  6.633   8.949   1.00 97.42 273 A 1 
ATOM 2163 O O   . THR A 1 273 ? 16.073  6.933   9.936   1.00 97.07 273 A 1 
ATOM 2164 C CB  . THR A 1 273 ? 18.143  8.362   7.757   1.00 97.62 273 A 1 
ATOM 2165 O OG1 . THR A 1 273 ? 19.421  8.959   7.729   1.00 96.50 273 A 1 
ATOM 2166 C CG2 . THR A 1 273 ? 17.154  9.473   8.096   1.00 96.33 273 A 1 
ATOM 2167 N N   . CYS A 1 274 ? 16.315  5.732   8.046   1.00 96.19 274 A 1 
ATOM 2168 C CA  . CYS A 1 274 ? 15.047  5.005   8.182   1.00 95.41 274 A 1 
ATOM 2169 C C   . CYS A 1 274 ? 15.006  4.186   9.480   1.00 95.64 274 A 1 
ATOM 2170 O O   . CYS A 1 274 ? 14.029  4.256   10.225  1.00 95.30 274 A 1 
ATOM 2171 C CB  . CYS A 1 274 ? 14.839  4.086   6.971   1.00 94.81 274 A 1 
ATOM 2172 S SG  . CYS A 1 274 ? 14.680  5.067   5.459   1.00 93.43 274 A 1 
ATOM 2173 N N   . CYS A 1 275 ? 16.088  3.467   9.798   1.00 96.37 275 A 1 
ATOM 2174 C CA  . CYS A 1 275 ? 16.201  2.685   11.029  1.00 96.40 275 A 1 
ATOM 2175 C C   . CYS A 1 275 ? 16.080  3.563   12.279  1.00 96.54 275 A 1 
ATOM 2176 O O   . CYS A 1 275 ? 15.317  3.235   13.184  1.00 96.57 275 A 1 
ATOM 2177 C CB  . CYS A 1 275 ? 17.528  1.926   11.014  1.00 96.33 275 A 1 
ATOM 2178 S SG  . CYS A 1 275 ? 17.616  0.783   12.426  1.00 94.65 275 A 1 
ATOM 2179 N N   . LEU A 1 276 ? 16.778  4.696   12.335  1.00 97.25 276 A 1 
ATOM 2180 C CA  . LEU A 1 276 ? 16.725  5.618   13.473  1.00 97.37 276 A 1 
ATOM 2181 C C   . LEU A 1 276 ? 15.322  6.206   13.682  1.00 97.33 276 A 1 
ATOM 2182 O O   . LEU A 1 276 ? 14.891  6.369   14.824  1.00 97.15 276 A 1 
ATOM 2183 C CB  . LEU A 1 276 ? 17.746  6.748   13.258  1.00 97.66 276 A 1 
ATOM 2184 C CG  . LEU A 1 276 ? 19.221  6.332   13.396  1.00 97.04 276 A 1 
ATOM 2185 C CD1 . LEU A 1 276 ? 20.109  7.507   12.973  1.00 95.66 276 A 1 
ATOM 2186 C CD2 . LEU A 1 276 ? 19.584  5.957   14.832  1.00 95.70 276 A 1 
ATOM 2187 N N   . LEU A 1 277 ? 14.595  6.504   12.601  1.00 97.10 277 A 1 
ATOM 2188 C CA  . LEU A 1 277 ? 13.211  6.979   12.676  1.00 96.87 277 A 1 
ATOM 2189 C C   . LEU A 1 277 ? 12.265  5.893   13.207  1.00 96.91 277 A 1 
ATOM 2190 O O   . LEU A 1 277 ? 11.450  6.180   14.088  1.00 96.70 277 A 1 
ATOM 2191 C CB  . LEU A 1 277 ? 12.762  7.470   11.289  1.00 96.78 277 A 1 
ATOM 2192 C CG  . LEU A 1 277 ? 13.447  8.766   10.819  1.00 95.85 277 A 1 
ATOM 2193 C CD1 . LEU A 1 277 ? 13.063  9.048   9.365   1.00 94.33 277 A 1 
ATOM 2194 C CD2 . LEU A 1 277 ? 13.041  9.969   11.660  1.00 94.00 277 A 1 
ATOM 2195 N N   . ALA A 1 278 ? 12.421  4.644   12.741  1.00 96.38 278 A 1 
ATOM 2196 C CA  . ALA A 1 278 ? 11.672  3.502   13.255  1.00 96.41 278 A 1 
ATOM 2197 C C   . ALA A 1 278 ? 11.978  3.263   14.741  1.00 96.71 278 A 1 
ATOM 2198 O O   . ALA A 1 278 ? 11.062  3.190   15.553  1.00 96.54 278 A 1 
ATOM 2199 C CB  . ALA A 1 278 ? 11.982  2.273   12.397  1.00 96.11 278 A 1 
ATOM 2200 N N   . GLU A 1 279 ? 13.250  3.236   15.133  1.00 97.02 279 A 1 
ATOM 2201 C CA  . GLU A 1 279 ? 13.662  3.092   16.534  1.00 97.15 279 A 1 
ATOM 2202 C C   . GLU A 1 279 ? 13.097  4.206   17.427  1.00 97.10 279 A 1 
ATOM 2203 O O   . GLU A 1 279 ? 12.631  3.921   18.529  1.00 96.81 279 A 1 
ATOM 2204 C CB  . GLU A 1 279 ? 15.193  3.082   16.643  1.00 97.27 279 A 1 
ATOM 2205 C CG  . GLU A 1 279 ? 15.817  1.778   16.120  1.00 96.63 279 A 1 
ATOM 2206 C CD  . GLU A 1 279 ? 17.337  1.740   16.327  1.00 96.76 279 A 1 
ATOM 2207 O OE1 . GLU A 1 279 ? 17.868  0.644   16.631  1.00 92.57 279 A 1 
ATOM 2208 O OE2 . GLU A 1 279 ? 18.022  2.777   16.235  1.00 93.73 279 A 1 
ATOM 2209 N N   . ASN A 1 280 ? 13.084  5.451   16.953  1.00 97.64 280 A 1 
ATOM 2210 C CA  . ASN A 1 280 ? 12.510  6.587   17.674  1.00 97.29 280 A 1 
ATOM 2211 C C   . ASN A 1 280 ? 11.012  6.398   17.948  1.00 97.29 280 A 1 
ATOM 2212 O O   . ASN A 1 280 ? 10.559  6.656   19.062  1.00 96.63 280 A 1 
ATOM 2213 C CB  . ASN A 1 280 ? 12.772  7.871   16.872  1.00 96.92 280 A 1 
ATOM 2214 C CG  . ASN A 1 280 ? 12.234  9.095   17.587  1.00 95.20 280 A 1 
ATOM 2215 O OD1 . ASN A 1 280 ? 11.113  9.532   17.403  1.00 86.12 280 A 1 
ATOM 2216 N ND2 . ASN A 1 280 ? 13.009  9.679   18.463  1.00 85.19 280 A 1 
ATOM 2217 N N   . ALA A 1 281 ? 10.244  5.926   16.960  1.00 95.64 281 A 1 
ATOM 2218 C CA  . ALA A 1 281 ? 8.821   5.639   17.137  1.00 95.10 281 A 1 
ATOM 2219 C C   . ALA A 1 281 ? 8.588   4.431   18.063  1.00 95.43 281 A 1 
ATOM 2220 O O   . ALA A 1 281 ? 7.749   4.498   18.966  1.00 94.97 281 A 1 
ATOM 2221 C CB  . ALA A 1 281 ? 8.195   5.429   15.758  1.00 94.70 281 A 1 
ATOM 2222 N N   . LEU A 1 282 ? 9.366   3.353   17.897  1.00 96.36 282 A 1 
ATOM 2223 C CA  . LEU A 1 282 ? 9.311   2.161   18.745  1.00 96.61 282 A 1 
ATOM 2224 C C   . LEU A 1 282 ? 9.590   2.505   20.213  1.00 96.83 282 A 1 
ATOM 2225 O O   . LEU A 1 282 ? 8.809   2.129   21.082  1.00 96.78 282 A 1 
ATOM 2226 C CB  . LEU A 1 282 ? 10.308  1.104   18.228  1.00 96.74 282 A 1 
ATOM 2227 C CG  . LEU A 1 282 ? 9.933   0.447   16.886  1.00 95.79 282 A 1 
ATOM 2228 C CD1 . LEU A 1 282 ? 11.088  -0.429  16.405  1.00 94.13 282 A 1 
ATOM 2229 C CD2 . LEU A 1 282 ? 8.696   -0.431  16.996  1.00 93.96 282 A 1 
ATOM 2230 N N   . ASP A 1 283 ? 10.627  3.294   20.509  1.00 96.95 283 A 1 
ATOM 2231 C CA  . ASP A 1 283 ? 10.991  3.693   21.877  1.00 96.72 283 A 1 
ATOM 2232 C C   . ASP A 1 283 ? 9.912   4.543   22.571  1.00 96.87 283 A 1 
ATOM 2233 O O   . ASP A 1 283 ? 9.824   4.576   23.803  1.00 95.90 283 A 1 
ATOM 2234 C CB  . ASP A 1 283 ? 12.333  4.449   21.856  1.00 96.17 283 A 1 
ATOM 2235 C CG  . ASP A 1 283 ? 13.535  3.525   21.658  1.00 95.03 283 A 1 
ATOM 2236 O OD1 . ASP A 1 283 ? 13.411  2.306   21.912  1.00 92.42 283 A 1 
ATOM 2237 O OD2 . ASP A 1 283 ? 14.647  3.990   21.320  1.00 92.09 283 A 1 
ATOM 2238 N N   . GLN A 1 284 ? 9.065   5.219   21.802  1.00 96.19 284 A 1 
ATOM 2239 C CA  . GLN A 1 284 ? 7.934   5.974   22.346  1.00 95.78 284 A 1 
ATOM 2240 C C   . GLN A 1 284 ? 6.749   5.081   22.720  1.00 96.05 284 A 1 
ATOM 2241 O O   . GLN A 1 284 ? 6.050   5.404   23.687  1.00 95.45 284 A 1 
ATOM 2242 C CB  . GLN A 1 284 ? 7.517   7.060   21.350  1.00 95.48 284 A 1 
ATOM 2243 C CG  . GLN A 1 284 ? 8.564   8.181   21.264  1.00 94.71 284 A 1 
ATOM 2244 C CD  . GLN A 1 284 ? 8.145   9.230   20.259  1.00 95.45 284 A 1 
ATOM 2245 O OE1 . GLN A 1 284 ? 7.248   10.022  20.520  1.00 90.49 284 A 1 
ATOM 2246 N NE2 . GLN A 1 284 ? 8.754   9.272   19.100  1.00 89.25 284 A 1 
ATOM 2247 N N   . MET A 1 285 ? 6.524   3.973   22.010  1.00 95.35 285 A 1 
ATOM 2248 C CA  . MET A 1 285 ? 5.322   3.132   22.120  1.00 95.02 285 A 1 
ATOM 2249 C C   . MET A 1 285 ? 5.543   1.815   22.876  1.00 95.62 285 A 1 
ATOM 2250 O O   . MET A 1 285 ? 4.677   1.406   23.659  1.00 95.37 285 A 1 
ATOM 2251 C CB  . MET A 1 285 ? 4.773   2.850   20.711  1.00 94.52 285 A 1 
ATOM 2252 C CG  . MET A 1 285 ? 4.240   4.119   20.033  1.00 93.32 285 A 1 
ATOM 2253 S SD  . MET A 1 285 ? 3.419   3.821   18.446  1.00 91.00 285 A 1 
ATOM 2254 C CE  . MET A 1 285 ? 4.855   3.600   17.358  1.00 83.79 285 A 1 
ATOM 2255 N N   . LEU A 1 286 ? 6.687   1.146   22.673  1.00 96.54 286 A 1 
ATOM 2256 C CA  . LEU A 1 286 ? 6.989   -0.143  23.284  1.00 96.91 286 A 1 
ATOM 2257 C C   . LEU A 1 286 ? 7.042   -0.042  24.815  1.00 96.87 286 A 1 
ATOM 2258 O O   . LEU A 1 286 ? 7.605   0.897   25.382  1.00 96.39 286 A 1 
ATOM 2259 C CB  . LEU A 1 286 ? 8.302   -0.714  22.716  1.00 97.18 286 A 1 
ATOM 2260 C CG  . LEU A 1 286 ? 8.261   -1.122  21.229  1.00 96.81 286 A 1 
ATOM 2261 C CD1 . LEU A 1 286 ? 9.651   -1.606  20.811  1.00 95.80 286 A 1 
ATOM 2262 C CD2 . LEU A 1 286 ? 7.264   -2.241  20.949  1.00 95.70 286 A 1 
ATOM 2263 N N   . GLY A 1 287 ? 6.428   -1.012  25.487  1.00 97.03 287 A 1 
ATOM 2264 C CA  . GLY A 1 287 ? 6.282   -1.033  26.945  1.00 96.60 287 A 1 
ATOM 2265 C C   . GLY A 1 287 ? 5.150   -0.154  27.493  1.00 96.86 287 A 1 
ATOM 2266 O O   . GLY A 1 287 ? 4.852   -0.239  28.682  1.00 94.92 287 A 1 
ATOM 2267 N N   . LYS A 1 288 ? 4.507   0.677   26.655  1.00 96.92 288 A 1 
ATOM 2268 C CA  . LYS A 1 288 ? 3.329   1.489   27.019  1.00 96.65 288 A 1 
ATOM 2269 C C   . LYS A 1 288 ? 2.041   0.947   26.404  1.00 96.75 288 A 1 
ATOM 2270 O O   . LYS A 1 288 ? 0.994   1.044   27.029  1.00 95.45 288 A 1 
ATOM 2271 C CB  . LYS A 1 288 ? 3.531   2.944   26.581  1.00 96.22 288 A 1 
ATOM 2272 C CG  . LYS A 1 288 ? 4.769   3.602   27.205  1.00 95.14 288 A 1 
ATOM 2273 C CD  . LYS A 1 288 ? 4.901   5.026   26.662  1.00 92.39 288 A 1 
ATOM 2274 C CE  . LYS A 1 288 ? 6.255   5.631   27.017  1.00 87.97 288 A 1 
ATOM 2275 N NZ  . LYS A 1 288 ? 6.537   6.801   26.150  1.00 80.53 288 A 1 
ATOM 2276 N N   . ILE A 1 289 ? 2.142   0.381   25.209  1.00 95.72 289 A 1 
ATOM 2277 C CA  . ILE A 1 289 ? 1.040   -0.207  24.446  1.00 95.44 289 A 1 
ATOM 2278 C C   . ILE A 1 289 ? 1.384   -1.678  24.206  1.00 95.98 289 A 1 
ATOM 2279 O O   . ILE A 1 289 ? 2.535   -1.998  23.899  1.00 95.59 289 A 1 
ATOM 2280 C CB  . ILE A 1 289 ? 0.843   0.561   23.115  1.00 94.74 289 A 1 
ATOM 2281 C CG1 . ILE A 1 289 ? 0.589   2.069   23.351  1.00 93.49 289 A 1 
ATOM 2282 C CG2 . ILE A 1 289 ? -0.307  -0.051  22.292  1.00 93.92 289 A 1 
ATOM 2283 C CD1 . ILE A 1 289 ? 0.753   2.917   22.087  1.00 90.76 289 A 1 
ATOM 2284 N N   . SER A 1 290 ? 0.416   -2.583  24.332  1.00 96.58 290 A 1 
ATOM 2285 C CA  . SER A 1 290 ? 0.606   -3.986  23.957  1.00 96.43 290 A 1 
ATOM 2286 C C   . SER A 1 290 ? 0.380   -4.175  22.456  1.00 96.66 290 A 1 
ATOM 2287 O O   . SER A 1 290 ? -0.616  -3.711  21.903  1.00 95.70 290 A 1 
ATOM 2288 C CB  . SER A 1 290 ? -0.267  -4.921  24.794  1.00 95.27 290 A 1 
ATOM 2289 O OG  . SER A 1 290 ? -1.641  -4.724  24.569  1.00 86.78 290 A 1 
ATOM 2290 N N   . PHE A 1 291 ? 1.302   -4.875  21.798  1.00 96.92 291 A 1 
ATOM 2291 C CA  . PHE A 1 291 ? 1.218   -5.211  20.379  1.00 97.09 291 A 1 
ATOM 2292 C C   . PHE A 1 291 ? 1.280   -6.722  20.183  1.00 97.39 291 A 1 
ATOM 2293 O O   . PHE A 1 291 ? 2.014   -7.413  20.887  1.00 97.06 291 A 1 
ATOM 2294 C CB  . PHE A 1 291 ? 2.325   -4.497  19.605  1.00 96.84 291 A 1 
ATOM 2295 C CG  . PHE A 1 291 ? 2.209   -2.986  19.611  1.00 96.84 291 A 1 
ATOM 2296 C CD1 . PHE A 1 291 ? 1.254   -2.354  18.796  1.00 95.93 291 A 1 
ATOM 2297 C CD2 . PHE A 1 291 ? 3.052   -2.213  20.426  1.00 96.00 291 A 1 
ATOM 2298 C CE1 . PHE A 1 291 ? 1.149   -0.953  18.789  1.00 95.53 291 A 1 
ATOM 2299 C CE2 . PHE A 1 291 ? 2.947   -0.810  20.417  1.00 95.45 291 A 1 
ATOM 2300 C CZ  . PHE A 1 291 ? 1.997   -0.179  19.596  1.00 95.67 291 A 1 
ATOM 2301 N N   . ASP A 1 292 ? 0.510   -7.221  19.220  1.00 97.27 292 A 1 
ATOM 2302 C CA  . ASP A 1 292 ? 0.407   -8.646  18.897  1.00 97.42 292 A 1 
ATOM 2303 C C   . ASP A 1 292 ? 1.397   -9.051  17.789  1.00 97.62 292 A 1 
ATOM 2304 O O   . ASP A 1 292 ? 1.786   -10.214 17.695  1.00 97.06 292 A 1 
ATOM 2305 C CB  . ASP A 1 292 ? -1.045  -8.958  18.502  1.00 97.42 292 A 1 
ATOM 2306 C CG  . ASP A 1 292 ? -2.059  -8.576  19.592  1.00 97.11 292 A 1 
ATOM 2307 O OD1 . ASP A 1 292 ? -2.160  -9.272  20.627  1.00 94.71 292 A 1 
ATOM 2308 O OD2 . ASP A 1 292 ? -2.788  -7.572  19.429  1.00 94.95 292 A 1 
ATOM 2309 N N   . PHE A 1 293 ? 1.829   -8.094  16.962  1.00 96.19 293 A 1 
ATOM 2310 C CA  . PHE A 1 293 ? 2.790   -8.298  15.873  1.00 96.07 293 A 1 
ATOM 2311 C C   . PHE A 1 293 ? 3.514   -6.996  15.507  1.00 96.39 293 A 1 
ATOM 2312 O O   . PHE A 1 293 ? 3.121   -5.910  15.935  1.00 96.15 293 A 1 
ATOM 2313 C CB  . PHE A 1 293 ? 2.066   -8.893  14.656  1.00 95.74 293 A 1 
ATOM 2314 C CG  . PHE A 1 293 ? 1.010   -8.005  14.026  1.00 95.62 293 A 1 
ATOM 2315 C CD1 . PHE A 1 293 ? -0.315  -8.037  14.496  1.00 94.28 293 A 1 
ATOM 2316 C CD2 . PHE A 1 293 ? 1.345   -7.165  12.953  1.00 94.39 293 A 1 
ATOM 2317 C CE1 . PHE A 1 293 ? -1.296  -7.234  13.896  1.00 93.37 293 A 1 
ATOM 2318 C CE2 . PHE A 1 293 ? 0.362   -6.363  12.353  1.00 93.40 293 A 1 
ATOM 2319 C CZ  . PHE A 1 293 ? -0.960  -6.396  12.821  1.00 93.46 293 A 1 
ATOM 2320 N N   . ALA A 1 294 ? 4.568   -7.104  14.706  1.00 95.87 294 A 1 
ATOM 2321 C CA  . ALA A 1 294 ? 5.209   -5.983  14.030  1.00 95.90 294 A 1 
ATOM 2322 C C   . ALA A 1 294 ? 5.006   -6.085  12.512  1.00 95.43 294 A 1 
ATOM 2323 O O   . ALA A 1 294 ? 4.910   -7.190  11.965  1.00 94.91 294 A 1 
ATOM 2324 C CB  . ALA A 1 294 ? 6.683   -5.933  14.423  1.00 96.15 294 A 1 
ATOM 2325 N N   . SER A 1 295 ? 4.954   -4.944  11.836  1.00 93.11 295 A 1 
ATOM 2326 C CA  . SER A 1 295 ? 4.822   -4.829  10.385  1.00 92.13 295 A 1 
ATOM 2327 C C   . SER A 1 295 ? 5.984   -4.059  9.775   1.00 91.89 295 A 1 
ATOM 2328 O O   . SER A 1 295 ? 6.629   -3.249  10.435  1.00 90.65 295 A 1 
ATOM 2329 C CB  . SER A 1 295 ? 3.486   -4.185  10.010  1.00 90.33 295 A 1 
ATOM 2330 O OG  . SER A 1 295 ? 3.383   -2.869  10.502  1.00 82.86 295 A 1 
ATOM 2331 N N   . GLY A 1 296 ? 6.254   -4.320  8.498   1.00 88.67 296 A 1 
ATOM 2332 C CA  . GLY A 1 296 ? 7.165   -3.541  7.674   1.00 86.62 296 A 1 
ATOM 2333 C C   . GLY A 1 296 ? 6.949   -3.867  6.204   1.00 86.09 296 A 1 
ATOM 2334 O O   . GLY A 1 296 ? 6.132   -4.732  5.880   1.00 81.60 296 A 1 
ATOM 2335 N N   . TRP A 1 297 ? 7.681   -3.186  5.320   1.00 87.07 297 A 1 
ATOM 2336 C CA  . TRP A 1 297 ? 7.644   -3.458  3.887   1.00 86.02 297 A 1 
ATOM 2337 C C   . TRP A 1 297 ? 8.950   -3.059  3.211   1.00 85.50 297 A 1 
ATOM 2338 O O   . TRP A 1 297 ? 9.660   -2.179  3.699   1.00 79.70 297 A 1 
ATOM 2339 C CB  . TRP A 1 297 ? 6.454   -2.738  3.257   1.00 81.10 297 A 1 
ATOM 2340 C CG  . TRP A 1 297 ? 6.558   -1.243  3.221   1.00 77.40 297 A 1 
ATOM 2341 C CD1 . TRP A 1 297 ? 6.284   -0.402  4.237   1.00 69.73 297 A 1 
ATOM 2342 C CD2 . TRP A 1 297 ? 6.965   -0.407  2.101   1.00 74.84 297 A 1 
ATOM 2343 N NE1 . TRP A 1 297 ? 6.478   0.905   3.819   1.00 66.40 297 A 1 
ATOM 2344 C CE2 . TRP A 1 297 ? 6.880   0.952   2.504   1.00 71.36 297 A 1 
ATOM 2345 C CE3 . TRP A 1 297 ? 7.375   -0.671  0.780   1.00 65.87 297 A 1 
ATOM 2346 C CZ2 . TRP A 1 297 ? 7.160   2.008   1.620   1.00 65.57 297 A 1 
ATOM 2347 C CZ3 . TRP A 1 297 ? 7.670   0.374   -0.107  1.00 63.48 297 A 1 
ATOM 2348 C CH2 . TRP A 1 297 ? 7.554   1.705   0.305   1.00 63.11 297 A 1 
ATOM 2349 N N   . GLU A 1 298 ? 9.264   -3.699  2.081   1.00 83.05 298 A 1 
ATOM 2350 C CA  . GLU A 1 298 ? 10.419  -3.340  1.252   1.00 80.33 298 A 1 
ATOM 2351 C C   . GLU A 1 298 ? 10.081  -3.232  -0.239  1.00 78.49 298 A 1 
ATOM 2352 O O   . GLU A 1 298 ? 10.677  -2.395  -0.906  1.00 70.59 298 A 1 
ATOM 2353 C CB  . GLU A 1 298 ? 11.584  -4.322  1.458   1.00 76.69 298 A 1 
ATOM 2354 C CG  . GLU A 1 298 ? 12.188  -4.295  2.870   1.00 74.07 298 A 1 
ATOM 2355 C CD  . GLU A 1 298 ? 12.837  -2.957  3.288   1.00 76.69 298 A 1 
ATOM 2356 O OE1 . GLU A 1 298 ? 13.162  -2.815  4.493   1.00 66.53 298 A 1 
ATOM 2357 O OE2 . GLU A 1 298 ? 13.057  -2.057  2.453   1.00 73.23 298 A 1 
ATOM 2358 N N   . ASP A 1 299 ? 9.182   -4.048  -0.787  1.00 74.02 299 A 1 
ATOM 2359 C CA  . ASP A 1 299 ? 8.755   -4.043  -2.208  1.00 72.46 299 A 1 
ATOM 2360 C C   . ASP A 1 299 ? 9.907   -3.827  -3.204  1.00 73.17 299 A 1 
ATOM 2361 O O   . ASP A 1 299 ? 9.861   -3.016  -4.137  1.00 67.36 299 A 1 
ATOM 2362 C CB  . ASP A 1 299 ? 7.599   -3.066  -2.437  1.00 65.76 299 A 1 
ATOM 2363 C CG  . ASP A 1 299 ? 6.379   -3.381  -1.575  1.00 60.32 299 A 1 
ATOM 2364 O OD1 . ASP A 1 299 ? 6.285   -4.535  -1.112  1.00 55.72 299 A 1 
ATOM 2365 O OD2 . ASP A 1 299 ? 5.616   -2.415  -1.349  1.00 55.79 299 A 1 
ATOM 2366 N N   . ILE A 1 300 ? 11.016  -4.522  -2.973  1.00 76.16 300 A 1 
ATOM 2367 C CA  . ILE A 1 300 ? 12.289  -4.275  -3.654  1.00 74.40 300 A 1 
ATOM 2368 C C   . ILE A 1 300 ? 12.664  -5.403  -4.616  1.00 74.40 300 A 1 
ATOM 2369 O O   . ILE A 1 300 ? 13.649  -5.301  -5.344  1.00 68.84 300 A 1 
ATOM 2370 C CB  . ILE A 1 300 ? 13.373  -3.984  -2.582  1.00 69.08 300 A 1 
ATOM 2371 C CG1 . ILE A 1 300 ? 14.615  -3.262  -3.127  1.00 64.99 300 A 1 
ATOM 2372 C CG2 . ILE A 1 300 ? 13.774  -5.282  -1.851  1.00 62.58 300 A 1 
ATOM 2373 C CD1 . ILE A 1 300 ? 14.352  -1.841  -3.617  1.00 59.30 300 A 1 
ATOM 2374 N N   . CYS A 1 301 ? 11.870  -6.476  -4.648  1.00 75.72 301 A 1 
ATOM 2375 C CA  . CYS A 1 301 ? 12.015  -7.586  -5.573  1.00 75.28 301 A 1 
ATOM 2376 C C   . CYS A 1 301 ? 11.137  -7.391  -6.818  1.00 73.67 301 A 1 
ATOM 2377 O O   . CYS A 1 301 ? 10.120  -6.710  -6.802  1.00 71.62 301 A 1 
ATOM 2378 C CB  . CYS A 1 301 ? 11.736  -8.913  -4.850  1.00 72.85 301 A 1 
ATOM 2379 S SG  . CYS A 1 301 ? 12.978  -9.212  -3.561  1.00 71.00 301 A 1 
ATOM 2380 N N   . TYR A 1 302 ? 11.555  -8.017  -7.915  1.00 75.13 302 A 1 
ATOM 2381 C CA  . TYR A 1 302 ? 10.796  -8.138  -9.155  1.00 74.70 302 A 1 
ATOM 2382 C C   . TYR A 1 302 ? 10.827  -9.599  -9.622  1.00 75.26 302 A 1 
ATOM 2383 O O   . TYR A 1 302 ? 11.270  -10.481 -8.874  1.00 69.95 302 A 1 
ATOM 2384 C CB  . TYR A 1 302 ? 11.340  -7.128  -10.190 1.00 69.31 302 A 1 
ATOM 2385 C CG  . TYR A 1 302 ? 12.729  -7.431  -10.719 1.00 64.99 302 A 1 
ATOM 2386 C CD1 . TYR A 1 302 ? 13.863  -7.156  -9.934  1.00 59.38 302 A 1 
ATOM 2387 C CD2 . TYR A 1 302 ? 12.884  -7.999  -11.997 1.00 59.86 302 A 1 
ATOM 2388 C CE1 . TYR A 1 302 ? 15.149  -7.459  -10.417 1.00 53.10 302 A 1 
ATOM 2389 C CE2 . TYR A 1 302 ? 14.168  -8.304  -12.483 1.00 53.53 302 A 1 
ATOM 2390 C CZ  . TYR A 1 302 ? 15.300  -8.038  -11.691 1.00 53.11 302 A 1 
ATOM 2391 O OH  . TYR A 1 302 ? 16.541  -8.343  -12.154 1.00 50.16 302 A 1 
ATOM 2392 N N   . ASN A 1 303 ? 10.393  -9.890  -10.856 1.00 70.10 303 A 1 
ATOM 2393 C CA  . ASN A 1 303 ? 10.241  -11.248 -11.398 1.00 70.98 303 A 1 
ATOM 2394 C C   . ASN A 1 303 ? 11.460  -12.195 -11.232 1.00 72.53 303 A 1 
ATOM 2395 O O   . ASN A 1 303 ? 11.303  -13.408 -11.272 1.00 70.02 303 A 1 
ATOM 2396 C CB  . ASN A 1 303 ? 9.884   -11.073 -12.885 1.00 66.93 303 A 1 
ATOM 2397 C CG  . ASN A 1 303 ? 9.424   -12.352 -13.559 1.00 60.86 303 A 1 
ATOM 2398 O OD1 . ASN A 1 303 ? 8.809   -13.216 -12.982 1.00 55.43 303 A 1 
ATOM 2399 N ND2 . ASN A 1 303 ? 9.685   -12.513 -14.831 1.00 54.60 303 A 1 
ATOM 2400 N N   . HIS A 1 304 ? 12.673  -11.663 -11.084 1.00 70.39 304 A 1 
ATOM 2401 C CA  . HIS A 1 304 ? 13.904  -12.455 -10.981 1.00 71.22 304 A 1 
ATOM 2402 C C   . HIS A 1 304 ? 14.736  -12.129 -9.732  1.00 71.84 304 A 1 
ATOM 2403 O O   . HIS A 1 304 ? 15.938  -12.391 -9.714  1.00 67.12 304 A 1 
ATOM 2404 C CB  . HIS A 1 304 ? 14.706  -12.330 -12.288 1.00 68.52 304 A 1 
ATOM 2405 C CG  . HIS A 1 304 ? 13.959  -12.801 -13.510 1.00 68.85 304 A 1 
ATOM 2406 N ND1 . HIS A 1 304 ? 13.200  -13.938 -13.606 1.00 60.84 304 A 1 
ATOM 2407 C CD2 . HIS A 1 304 ? 13.898  -12.177 -14.727 1.00 59.92 304 A 1 
ATOM 2408 C CE1 . HIS A 1 304 ? 12.683  -13.995 -14.842 1.00 62.10 304 A 1 
ATOM 2409 N NE2 . HIS A 1 304 ? 13.093  -12.950 -15.571 1.00 62.83 304 A 1 
ATOM 2410 N N   . GLY A 1 305 ? 14.108  -11.568 -8.698  1.00 79.78 305 A 1 
ATOM 2411 C CA  . GLY A 1 305 ? 14.735  -11.249 -7.418  1.00 80.66 305 A 1 
ATOM 2412 C C   . GLY A 1 305 ? 14.863  -9.750  -7.151  1.00 82.25 305 A 1 
ATOM 2413 O O   . GLY A 1 305 ? 14.181  -8.948  -7.788  1.00 79.35 305 A 1 
ATOM 2414 N N   . PRO A 1 306 ? 15.716  -9.360  -6.192  1.00 80.94 306 A 1 
ATOM 2415 C CA  . PRO A 1 306 ? 15.813  -7.982  -5.738  1.00 81.28 306 A 1 
ATOM 2416 C C   . PRO A 1 306 ? 16.537  -7.068  -6.741  1.00 82.67 306 A 1 
ATOM 2417 O O   . PRO A 1 306 ? 17.452  -7.490  -7.447  1.00 82.14 306 A 1 
ATOM 2418 C CB  . PRO A 1 306 ? 16.544  -8.063  -4.399  1.00 78.90 306 A 1 
ATOM 2419 C CG  . PRO A 1 306 ? 17.448  -9.285  -4.572  1.00 79.13 306 A 1 
ATOM 2420 C CD  . PRO A 1 306 ? 16.596  -10.221 -5.417  1.00 83.38 306 A 1 
ATOM 2421 N N   . ILE A 1 307 ? 16.160  -5.780  -6.737  1.00 82.83 307 A 1 
ATOM 2422 C CA  . ILE A 1 307 ? 16.808  -4.720  -7.530  1.00 83.74 307 A 1 
ATOM 2423 C C   . ILE A 1 307 ? 18.285  -4.580  -7.141  1.00 85.64 307 A 1 
ATOM 2424 O O   . ILE A 1 307 ? 19.156  -4.503  -8.002  1.00 85.18 307 A 1 
ATOM 2425 C CB  . ILE A 1 307 ? 16.064  -3.376  -7.319  1.00 80.13 307 A 1 
ATOM 2426 C CG1 . ILE A 1 307 ? 14.628  -3.456  -7.879  1.00 69.77 307 A 1 
ATOM 2427 C CG2 . ILE A 1 307 ? 16.822  -2.209  -7.971  1.00 67.64 307 A 1 
ATOM 2428 C CD1 . ILE A 1 307 ? 13.722  -2.299  -7.435  1.00 64.43 307 A 1 
ATOM 2429 N N   . LEU A 1 308 ? 18.560  -4.554  -5.833  1.00 85.85 308 A 1 
ATOM 2430 C CA  . LEU A 1 308 ? 19.919  -4.523  -5.291  1.00 87.11 308 A 1 
ATOM 2431 C C   . LEU A 1 308 ? 20.382  -5.941  -4.921  1.00 87.58 308 A 1 
ATOM 2432 O O   . LEU A 1 308 ? 19.564  -6.775  -4.544  1.00 87.12 308 A 1 
ATOM 2433 C CB  . LEU A 1 308 ? 19.991  -3.567  -4.091  1.00 87.26 308 A 1 
ATOM 2434 C CG  . LEU A 1 308 ? 19.682  -2.099  -4.423  1.00 87.09 308 A 1 
ATOM 2435 C CD1 . LEU A 1 308 ? 19.885  -1.259  -3.163  1.00 83.66 308 A 1 
ATOM 2436 C CD2 . LEU A 1 308 ? 20.582  -1.530  -5.520  1.00 83.36 308 A 1 
ATOM 2437 N N   . PRO A 1 309 ? 21.687  -6.244  -4.991  1.00 89.55 309 A 1 
ATOM 2438 C CA  . PRO A 1 309 ? 22.177  -7.592  -4.742  1.00 89.67 309 A 1 
ATOM 2439 C C   . PRO A 1 309 ? 21.923  -8.033  -3.289  1.00 91.02 309 A 1 
ATOM 2440 O O   . PRO A 1 309 ? 21.998  -7.205  -2.377  1.00 91.22 309 A 1 
ATOM 2441 C CB  . PRO A 1 309 ? 23.668  -7.545  -5.084  1.00 88.20 309 A 1 
ATOM 2442 C CG  . PRO A 1 309 ? 24.044  -6.086  -4.820  1.00 86.42 309 A 1 
ATOM 2443 C CD  . PRO A 1 309 ? 22.794  -5.335  -5.257  1.00 88.51 309 A 1 
ATOM 2444 N N   . PRO A 1 310 ? 21.733  -9.348  -3.020  1.00 89.96 310 A 1 
ATOM 2445 C CA  . PRO A 1 310 ? 21.546  -9.861  -1.655  1.00 90.85 310 A 1 
ATOM 2446 C C   . PRO A 1 310 ? 22.648  -9.440  -0.667  1.00 92.07 310 A 1 
ATOM 2447 O O   . PRO A 1 310 ? 22.398  -9.318  0.526   1.00 91.94 310 A 1 
ATOM 2448 C CB  . PRO A 1 310 ? 21.483  -11.384 -1.801  1.00 89.92 310 A 1 
ATOM 2449 C CG  . PRO A 1 310 ? 20.904  -11.573 -3.202  1.00 88.54 310 A 1 
ATOM 2450 C CD  . PRO A 1 310 ? 21.527  -10.423 -3.990  1.00 89.89 310 A 1 
ATOM 2451 N N   . SER A 1 311 ? 23.865  -9.173  -1.150  1.00 92.58 311 A 1 
ATOM 2452 C CA  . SER A 1 311 ? 24.949  -8.632  -0.321  1.00 92.72 311 A 1 
ATOM 2453 C C   . SER A 1 311 ? 24.601  -7.280  0.301   1.00 93.40 311 A 1 
ATOM 2454 O O   . SER A 1 311 ? 24.939  -7.070  1.461   1.00 93.39 311 A 1 
ATOM 2455 C CB  . SER A 1 311 ? 26.247  -8.507  -1.123  1.00 92.50 311 A 1 
ATOM 2456 O OG  . SER A 1 311 ? 26.057  -7.767  -2.312  1.00 90.67 311 A 1 
ATOM 2457 N N   . PHE A 1 312 ? 23.880  -6.400  -0.402  1.00 92.82 312 A 1 
ATOM 2458 C CA  . PHE A 1 312 ? 23.416  -5.131  0.155   1.00 92.81 312 A 1 
ATOM 2459 C C   . PHE A 1 312 ? 22.469  -5.365  1.341   1.00 93.52 312 A 1 
ATOM 2460 O O   . PHE A 1 312 ? 22.649  -4.776  2.402   1.00 93.49 312 A 1 
ATOM 2461 C CB  . PHE A 1 312 ? 22.737  -4.308  -0.946  1.00 92.51 312 A 1 
ATOM 2462 C CG  . PHE A 1 312 ? 22.067  -3.054  -0.431  1.00 91.98 312 A 1 
ATOM 2463 C CD1 . PHE A 1 312 ? 20.680  -3.039  -0.195  1.00 90.22 312 A 1 
ATOM 2464 C CD2 . PHE A 1 312 ? 22.837  -1.913  -0.154  1.00 90.57 312 A 1 
ATOM 2465 C CE1 . PHE A 1 312 ? 20.068  -1.882  0.311   1.00 89.66 312 A 1 
ATOM 2466 C CE2 . PHE A 1 312 ? 22.226  -0.759  0.354   1.00 89.27 312 A 1 
ATOM 2467 C CZ  . PHE A 1 312 ? 20.841  -0.741  0.586   1.00 89.74 312 A 1 
ATOM 2468 N N   . PHE A 1 313 ? 21.535  -6.307  1.205   1.00 92.98 313 A 1 
ATOM 2469 C CA  . PHE A 1 313 ? 20.615  -6.650  2.292   1.00 92.81 313 A 1 
ATOM 2470 C C   . PHE A 1 313 ? 21.343  -7.264  3.483   1.00 93.73 313 A 1 
ATOM 2471 O O   . PHE A 1 313 ? 21.099  -6.881  4.624   1.00 93.41 313 A 1 
ATOM 2472 C CB  . PHE A 1 313 ? 19.527  -7.593  1.777   1.00 91.08 313 A 1 
ATOM 2473 C CG  . PHE A 1 313 ? 18.572  -6.892  0.846   1.00 82.18 313 A 1 
ATOM 2474 C CD1 . PHE A 1 313 ? 17.381  -6.340  1.353   1.00 75.26 313 A 1 
ATOM 2475 C CD2 . PHE A 1 313 ? 18.922  -6.710  -0.505  1.00 75.95 313 A 1 
ATOM 2476 C CE1 . PHE A 1 313 ? 16.549  -5.598  0.504   1.00 69.60 313 A 1 
ATOM 2477 C CE2 . PHE A 1 313 ? 18.097  -5.962  -1.349  1.00 69.50 313 A 1 
ATOM 2478 C CZ  . PHE A 1 313 ? 16.915  -5.402  -0.843  1.00 68.20 313 A 1 
ATOM 2479 N N   . ARG A 1 314 ? 22.288  -8.178  3.228   1.00 93.22 314 A 1 
ATOM 2480 C CA  . ARG A 1 314 ? 23.081  -8.817  4.284   1.00 94.09 314 A 1 
ATOM 2481 C C   . ARG A 1 314 ? 23.948  -7.809  5.043   1.00 94.61 314 A 1 
ATOM 2482 O O   . ARG A 1 314 ? 24.020  -7.865  6.273   1.00 95.22 314 A 1 
ATOM 2483 C CB  . ARG A 1 314 ? 23.936  -9.917  3.642   1.00 94.86 314 A 1 
ATOM 2484 C CG  . ARG A 1 314 ? 24.736  -10.720 4.683   1.00 93.85 314 A 1 
ATOM 2485 C CD  . ARG A 1 314 ? 25.782  -11.605 4.003   1.00 93.06 314 A 1 
ATOM 2486 N NE  . ARG A 1 314 ? 26.766  -10.765 3.291   1.00 88.11 314 A 1 
ATOM 2487 C CZ  . ARG A 1 314 ? 27.264  -10.933 2.091   1.00 85.16 314 A 1 
ATOM 2488 N NH1 . ARG A 1 314 ? 27.032  -11.999 1.374   1.00 76.90 314 A 1 
ATOM 2489 N NH2 . ARG A 1 314 ? 28.005  -9.995  1.586   1.00 77.80 314 A 1 
ATOM 2490 N N   . ASP A 1 315 ? 24.615  -6.916  4.306   1.00 95.22 315 A 1 
ATOM 2491 C CA  . ASP A 1 315 ? 25.686  -6.079  4.852   1.00 95.47 315 A 1 
ATOM 2492 C C   . ASP A 1 315 ? 25.164  -4.715  5.342   1.00 95.99 315 A 1 
ATOM 2493 O O   . ASP A 1 315 ? 25.699  -4.176  6.313   1.00 95.49 315 A 1 
ATOM 2494 C CB  . ASP A 1 315 ? 26.820  -5.955  3.809   1.00 95.51 315 A 1 
ATOM 2495 C CG  . ASP A 1 315 ? 27.442  -7.307  3.390   1.00 94.89 315 A 1 
ATOM 2496 O OD1 . ASP A 1 315 ? 27.379  -8.297  4.158   1.00 92.47 315 A 1 
ATOM 2497 O OD2 . ASP A 1 315 ? 27.982  -7.441  2.266   1.00 92.42 315 A 1 
ATOM 2498 N N   . VAL A 1 316 ? 24.086  -4.187  4.731   1.00 95.76 316 A 1 
ATOM 2499 C CA  . VAL A 1 316 ? 23.518  -2.864  5.047   1.00 95.59 316 A 1 
ATOM 2500 C C   . VAL A 1 316 ? 22.169  -2.974  5.761   1.00 95.69 316 A 1 
ATOM 2501 O O   . VAL A 1 316 ? 22.015  -2.420  6.849   1.00 95.25 316 A 1 
ATOM 2502 C CB  . VAL A 1 316 ? 23.430  -1.979  3.782   1.00 95.40 316 A 1 
ATOM 2503 C CG1 . VAL A 1 316 ? 22.878  -0.589  4.102   1.00 94.39 316 A 1 
ATOM 2504 C CG2 . VAL A 1 316 ? 24.813  -1.810  3.132   1.00 94.36 316 A 1 
ATOM 2505 N N   . VAL A 1 317 ? 21.192  -3.705  5.221   1.00 94.37 317 A 1 
ATOM 2506 C CA  . VAL A 1 317 ? 19.816  -3.723  5.756   1.00 94.20 317 A 1 
ATOM 2507 C C   . VAL A 1 317 ? 19.697  -4.610  7.005   1.00 94.91 317 A 1 
ATOM 2508 O O   . VAL A 1 317 ? 19.201  -4.170  8.049   1.00 94.95 317 A 1 
ATOM 2509 C CB  . VAL A 1 317 ? 18.811  -4.141  4.660   1.00 93.13 317 A 1 
ATOM 2510 C CG1 . VAL A 1 317 ? 17.373  -4.130  5.172   1.00 91.32 317 A 1 
ATOM 2511 C CG2 . VAL A 1 317 ? 18.888  -3.198  3.450   1.00 91.39 317 A 1 
ATOM 2512 N N   . ALA A 1 318 ? 20.201  -5.843  6.954   1.00 95.02 318 A 1 
ATOM 2513 C CA  . ALA A 1 318 ? 20.069  -6.819  8.038   1.00 95.31 318 A 1 
ATOM 2514 C C   . ALA A 1 318 ? 20.625  -6.355  9.401   1.00 95.89 318 A 1 
ATOM 2515 O O   . ALA A 1 318 ? 19.991  -6.652  10.419  1.00 95.97 318 A 1 
ATOM 2516 C CB  . ALA A 1 318 ? 20.688  -8.154  7.602   1.00 94.93 318 A 1 
ATOM 2517 N N   . PRO A 1 319 ? 21.756  -5.622  9.493   1.00 96.57 319 A 1 
ATOM 2518 C CA  . PRO A 1 319 ? 22.198  -5.054  10.768  1.00 96.71 319 A 1 
ATOM 2519 C C   . PRO A 1 319 ? 21.159  -4.129  11.419  1.00 96.98 319 A 1 
ATOM 2520 O O   . PRO A 1 319 ? 20.995  -4.160  12.641  1.00 96.68 319 A 1 
ATOM 2521 C CB  . PRO A 1 319 ? 23.500  -4.312  10.454  1.00 96.67 319 A 1 
ATOM 2522 C CG  . PRO A 1 319 ? 24.050  -5.049  9.235   1.00 95.52 319 A 1 
ATOM 2523 C CD  . PRO A 1 319 ? 22.782  -5.408  8.473   1.00 97.00 319 A 1 
ATOM 2524 N N   . ARG A 1 320 ? 20.419  -3.346  10.624  1.00 96.07 320 A 1 
ATOM 2525 C CA  . ARG A 1 320 ? 19.353  -2.450  11.101  1.00 95.84 320 A 1 
ATOM 2526 C C   . ARG A 1 320 ? 18.135  -3.249  11.543  1.00 96.28 320 A 1 
ATOM 2527 O O   . ARG A 1 320 ? 17.636  -3.027  12.649  1.00 96.19 320 A 1 
ATOM 2528 C CB  . ARG A 1 320 ? 18.998  -1.404  10.025  1.00 95.53 320 A 1 
ATOM 2529 C CG  . ARG A 1 320 ? 20.004  -0.246  9.922   1.00 94.05 320 A 1 
ATOM 2530 C CD  . ARG A 1 320 ? 21.355  -0.623  9.304   1.00 93.21 320 A 1 
ATOM 2531 N NE  . ARG A 1 320 ? 22.284  0.520   9.303   1.00 92.97 320 A 1 
ATOM 2532 C CZ  . ARG A 1 320 ? 23.503  0.552   8.801   1.00 93.53 320 A 1 
ATOM 2533 N NH1 . ARG A 1 320 ? 24.073  -0.473  8.239   1.00 88.66 320 A 1 
ATOM 2534 N NH2 . ARG A 1 320 ? 24.203  1.637   8.851   1.00 90.08 320 A 1 
ATOM 2535 N N   . TYR A 1 321 ? 17.732  -4.264  10.775  1.00 96.13 321 A 1 
ATOM 2536 C CA  . TYR A 1 321 ? 16.667  -5.179  11.182  1.00 96.16 321 A 1 
ATOM 2537 C C   . TYR A 1 321 ? 16.977  -5.923  12.483  1.00 96.77 321 A 1 
ATOM 2538 O O   . TYR A 1 321 ? 16.112  -6.001  13.356  1.00 96.67 321 A 1 
ATOM 2539 C CB  . TYR A 1 321 ? 16.362  -6.165  10.058  1.00 94.99 321 A 1 
ATOM 2540 C CG  . TYR A 1 321 ? 15.521  -5.609  8.928   1.00 92.07 321 A 1 
ATOM 2541 C CD1 . TYR A 1 321 ? 14.648  -4.522  9.131   1.00 86.49 321 A 1 
ATOM 2542 C CD2 . TYR A 1 321 ? 15.543  -6.261  7.681   1.00 85.53 321 A 1 
ATOM 2543 C CE1 . TYR A 1 321 ? 13.803  -4.089  8.103   1.00 82.62 321 A 1 
ATOM 2544 C CE2 . TYR A 1 321 ? 14.697  -5.828  6.649   1.00 82.30 321 A 1 
ATOM 2545 C CZ  . TYR A 1 321 ? 13.818  -4.744  6.861   1.00 81.81 321 A 1 
ATOM 2546 O OH  . TYR A 1 321 ? 12.984  -4.343  5.890   1.00 78.96 321 A 1 
ATOM 2547 N N   . ARG A 1 322 ? 18.206  -6.367  12.703  1.00 96.88 322 A 1 
ATOM 2548 C CA  . ARG A 1 322 ? 18.594  -6.993  13.983  1.00 97.15 322 A 1 
ATOM 2549 C C   . ARG A 1 322 ? 18.450  -6.043  15.175  1.00 97.36 322 A 1 
ATOM 2550 O O   . ARG A 1 322 ? 18.097  -6.492  16.266  1.00 97.31 322 A 1 
ATOM 2551 C CB  . ARG A 1 322 ? 20.027  -7.530  13.902  1.00 97.27 322 A 1 
ATOM 2552 C CG  . ARG A 1 322 ? 20.130  -8.774  13.005  1.00 94.68 322 A 1 
ATOM 2553 C CD  . ARG A 1 322 ? 21.573  -9.276  12.948  1.00 93.85 322 A 1 
ATOM 2554 N NE  . ARG A 1 322 ? 21.742  -10.296 11.896  1.00 87.71 322 A 1 
ATOM 2555 C CZ  . ARG A 1 322 ? 22.387  -10.169 10.752  1.00 82.98 322 A 1 
ATOM 2556 N NH1 . ARG A 1 322 ? 23.022  -9.078  10.416  1.00 75.37 322 A 1 
ATOM 2557 N NH2 . ARG A 1 322 ? 22.406  -11.154 9.903   1.00 76.05 322 A 1 
ATOM 2558 N N   . ARG A 1 323 ? 18.702  -4.732  14.996  1.00 97.67 323 A 1 
ATOM 2559 C CA  . ARG A 1 323 ? 18.468  -3.720  16.047  1.00 97.62 323 A 1 
ATOM 2560 C C   . ARG A 1 323 ? 16.983  -3.576  16.369  1.00 97.83 323 A 1 
ATOM 2561 O O   . ARG A 1 323 ? 16.620  -3.617  17.548  1.00 97.62 323 A 1 
ATOM 2562 C CB  . ARG A 1 323 ? 19.049  -2.359  15.636  1.00 97.32 323 A 1 
ATOM 2563 C CG  . ARG A 1 323 ? 20.578  -2.301  15.672  1.00 95.87 323 A 1 
ATOM 2564 C CD  . ARG A 1 323 ? 21.140  -1.113  14.879  1.00 95.87 323 A 1 
ATOM 2565 N NE  . ARG A 1 323 ? 20.568  0.191   15.251  1.00 94.14 323 A 1 
ATOM 2566 C CZ  . ARG A 1 323 ? 20.802  1.336   14.623  1.00 96.29 323 A 1 
ATOM 2567 N NH1 . ARG A 1 323 ? 21.639  1.448   13.640  1.00 90.89 323 A 1 
ATOM 2568 N NH2 . ARG A 1 323 ? 20.176  2.421   14.958  1.00 90.95 323 A 1 
ATOM 2569 N N   . ILE A 1 324 ? 16.145  -3.463  15.345  1.00 97.62 324 A 1 
ATOM 2570 C CA  . ILE A 1 324 ? 14.683  -3.388  15.491  1.00 97.47 324 A 1 
ATOM 2571 C C   . ILE A 1 324 ? 14.147  -4.679  16.126  1.00 97.69 324 A 1 
ATOM 2572 O O   . ILE A 1 324 ? 13.476  -4.625  17.158  1.00 97.62 324 A 1 
ATOM 2573 C CB  . ILE A 1 324 ? 14.030  -3.082  14.119  1.00 97.06 324 A 1 
ATOM 2574 C CG1 . ILE A 1 324 ? 14.427  -1.656  13.654  1.00 95.99 324 A 1 
ATOM 2575 C CG2 . ILE A 1 324 ? 12.501  -3.218  14.195  1.00 96.38 324 A 1 
ATOM 2576 C CD1 . ILE A 1 324 ? 14.006  -1.328  12.217  1.00 92.59 324 A 1 
ATOM 2577 N N   . SER A 1 325 ? 14.523  -5.844  15.591  1.00 97.26 325 A 1 
ATOM 2578 C CA  . SER A 1 325 ? 14.124  -7.162  16.100  1.00 97.35 325 A 1 
ATOM 2579 C C   . SER A 1 325 ? 14.461  -7.329  17.583  1.00 97.49 325 A 1 
ATOM 2580 O O   . SER A 1 325 ? 13.621  -7.757  18.371  1.00 97.53 325 A 1 
ATOM 2581 C CB  . SER A 1 325 ? 14.809  -8.255  15.280  1.00 97.13 325 A 1 
ATOM 2582 O OG  . SER A 1 325 ? 14.495  -9.532  15.802  1.00 94.68 325 A 1 
ATOM 2583 N N   . LYS A 1 326 ? 15.656  -6.908  18.011  1.00 97.70 326 A 1 
ATOM 2584 C CA  . LYS A 1 326 ? 16.045  -6.939  19.428  1.00 97.60 326 A 1 
ATOM 2585 C C   . LYS A 1 326 ? 15.101  -6.116  20.311  1.00 97.74 326 A 1 
ATOM 2586 O O   . LYS A 1 326 ? 14.803  -6.540  21.428  1.00 97.35 326 A 1 
ATOM 2587 C CB  . LYS A 1 326 ? 17.500  -6.471  19.558  1.00 97.29 326 A 1 
ATOM 2588 C CG  . LYS A 1 326 ? 18.001  -6.560  21.008  1.00 89.87 326 A 1 
ATOM 2589 C CD  . LYS A 1 326 ? 19.454  -6.089  21.111  1.00 87.02 326 A 1 
ATOM 2590 C CE  . LYS A 1 326 ? 19.888  -6.144  22.574  1.00 75.54 326 A 1 
ATOM 2591 N NZ  . LYS A 1 326 ? 21.274  -5.644  22.742  1.00 67.01 326 A 1 
ATOM 2592 N N   . ARG A 1 327 ? 14.647  -4.946  19.841  1.00 97.59 327 A 1 
ATOM 2593 C CA  . ARG A 1 327 ? 13.676  -4.100  20.559  1.00 97.46 327 A 1 
ATOM 2594 C C   . ARG A 1 327 ? 12.314  -4.776  20.649  1.00 97.85 327 A 1 
ATOM 2595 O O   . ARG A 1 327 ? 11.765  -4.857  21.747  1.00 97.47 327 A 1 
ATOM 2596 C CB  . ARG A 1 327 ? 13.551  -2.722  19.883  1.00 96.76 327 A 1 
ATOM 2597 C CG  . ARG A 1 327 ? 14.830  -1.887  20.006  1.00 93.91 327 A 1 
ATOM 2598 C CD  . ARG A 1 327 ? 14.720  -0.644  19.127  1.00 94.82 327 A 1 
ATOM 2599 N NE  . ARG A 1 327 ? 15.919  0.211   19.201  1.00 93.56 327 A 1 
ATOM 2600 C CZ  . ARG A 1 327 ? 16.187  1.087   20.145  1.00 94.17 327 A 1 
ATOM 2601 N NH1 . ARG A 1 327 ? 15.502  1.139   21.231  1.00 88.19 327 A 1 
ATOM 2602 N NH2 . ARG A 1 327 ? 17.142  1.956   19.997  1.00 88.29 327 A 1 
ATOM 2603 N N   . LEU A 1 328 ? 11.823  -5.320  19.539  1.00 97.46 328 A 1 
ATOM 2604 C CA  . LEU A 1 328 ? 10.546  -6.039  19.485  1.00 97.56 328 A 1 
ATOM 2605 C C   . LEU A 1 328 ? 10.534  -7.233  20.455  1.00 97.70 328 A 1 
ATOM 2606 O O   . LEU A 1 328 ? 9.667   -7.309  21.329  1.00 97.55 328 A 1 
ATOM 2607 C CB  . LEU A 1 328 ? 10.278  -6.493  18.037  1.00 97.57 328 A 1 
ATOM 2608 C CG  . LEU A 1 328 ? 10.082  -5.353  17.018  1.00 97.01 328 A 1 
ATOM 2609 C CD1 . LEU A 1 328 ? 9.964   -5.952  15.614  1.00 96.29 328 A 1 
ATOM 2610 C CD2 . LEU A 1 328 ? 8.836   -4.516  17.306  1.00 96.07 328 A 1 
ATOM 2611 N N   . HIS A 1 329 ? 11.553  -8.100  20.397  1.00 98.06 329 A 1 
ATOM 2612 C CA  . HIS A 1 329 ? 11.664  -9.270  21.280  1.00 97.85 329 A 1 
ATOM 2613 C C   . HIS A 1 329 ? 11.793  -8.893  22.763  1.00 97.90 329 A 1 
ATOM 2614 O O   . HIS A 1 329 ? 11.258  -9.590  23.622  1.00 97.21 329 A 1 
ATOM 2615 C CB  . HIS A 1 329 ? 12.864  -10.125 20.863  1.00 97.33 329 A 1 
ATOM 2616 C CG  . HIS A 1 329 ? 12.643  -10.904 19.594  1.00 95.43 329 A 1 
ATOM 2617 N ND1 . HIS A 1 329 ? 12.930  -10.482 18.316  1.00 77.99 329 A 1 
ATOM 2618 C CD2 . HIS A 1 329 ? 12.146  -12.173 19.497  1.00 80.10 329 A 1 
ATOM 2619 C CE1 . HIS A 1 329 ? 12.606  -11.474 17.470  1.00 84.14 329 A 1 
ATOM 2620 N NE2 . HIS A 1 329 ? 12.131  -12.527 18.143  1.00 87.50 329 A 1 
ATOM 2621 N N   . ALA A 1 330 ? 12.454  -7.772  23.092  1.00 97.96 330 A 1 
ATOM 2622 C CA  . ALA A 1 330 ? 12.533  -7.283  24.473  1.00 97.93 330 A 1 
ATOM 2623 C C   . ALA A 1 330 ? 11.156  -6.911  25.060  1.00 97.84 330 A 1 
ATOM 2624 O O   . ALA A 1 330 ? 11.018  -6.838  26.282  1.00 96.88 330 A 1 
ATOM 2625 C CB  . ALA A 1 330 ? 13.505  -6.099  24.526  1.00 97.77 330 A 1 
ATOM 2626 N N   . HIS A 1 331 ? 10.149  -6.715  24.211  1.00 97.72 331 A 1 
ATOM 2627 C CA  . HIS A 1 331 ? 8.760   -6.433  24.575  1.00 97.48 331 A 1 
ATOM 2628 C C   . HIS A 1 331 ? 7.798   -7.592  24.247  1.00 97.37 331 A 1 
ATOM 2629 O O   . HIS A 1 331 ? 6.585   -7.413  24.294  1.00 96.02 331 A 1 
ATOM 2630 C CB  . HIS A 1 331 ? 8.356   -5.088  23.959  1.00 97.49 331 A 1 
ATOM 2631 C CG  . HIS A 1 331 ? 9.079   -3.935  24.609  1.00 97.35 331 A 1 
ATOM 2632 N ND1 . HIS A 1 331 ? 8.738   -3.354  25.810  1.00 87.93 331 A 1 
ATOM 2633 C CD2 . HIS A 1 331 ? 10.205  -3.296  24.160  1.00 90.21 331 A 1 
ATOM 2634 C CE1 . HIS A 1 331 ? 9.628   -2.383  26.071  1.00 91.13 331 A 1 
ATOM 2635 N NE2 . HIS A 1 331 ? 10.545  -2.311  25.098  1.00 92.97 331 A 1 
ATOM 2636 N N   . GLY A 1 332 ? 8.327   -8.786  23.961  1.00 96.99 332 A 1 
ATOM 2637 C CA  . GLY A 1 332 ? 7.533   -10.001 23.729  1.00 96.58 332 A 1 
ATOM 2638 C C   . GLY A 1 332 ? 6.879   -10.091 22.346  1.00 97.03 332 A 1 
ATOM 2639 O O   . GLY A 1 332 ? 6.015   -10.939 22.159  1.00 95.95 332 A 1 
ATOM 2640 N N   . ILE A 1 333 ? 7.284   -9.250  21.396  1.00 96.88 333 A 1 
ATOM 2641 C CA  . ILE A 1 333 ? 6.790   -9.279  20.014  1.00 97.26 333 A 1 
ATOM 2642 C C   . ILE A 1 333 ? 7.728   -10.170 19.190  1.00 97.22 333 A 1 
ATOM 2643 O O   . ILE A 1 333 ? 8.867   -9.793  18.913  1.00 96.73 333 A 1 
ATOM 2644 C CB  . ILE A 1 333 ? 6.681   -7.856  19.427  1.00 97.36 333 A 1 
ATOM 2645 C CG1 . ILE A 1 333 ? 5.803   -6.933  20.306  1.00 96.55 333 A 1 
ATOM 2646 C CG2 . ILE A 1 333 ? 6.114   -7.925  17.993  1.00 96.53 333 A 1 
ATOM 2647 C CD1 . ILE A 1 333 ? 5.975   -5.448  19.969  1.00 94.29 333 A 1 
ATOM 2648 N N   . ASP A 1 334 ? 7.249   -11.350 18.815  1.00 97.14 334 A 1 
ATOM 2649 C CA  . ASP A 1 334 ? 8.024   -12.380 18.107  1.00 96.46 334 A 1 
ATOM 2650 C C   . ASP A 1 334 ? 7.481   -12.716 16.705  1.00 96.48 334 A 1 
ATOM 2651 O O   . ASP A 1 334 ? 8.039   -13.566 16.009  1.00 94.56 334 A 1 
ATOM 2652 C CB  . ASP A 1 334 ? 8.133   -13.625 18.998  1.00 95.14 334 A 1 
ATOM 2653 C CG  . ASP A 1 334 ? 6.831   -14.425 19.103  1.00 94.23 334 A 1 
ATOM 2654 O OD1 . ASP A 1 334 ? 5.795   -13.998 18.543  1.00 90.15 334 A 1 
ATOM 2655 O OD2 . ASP A 1 334 ? 6.885   -15.529 19.685  1.00 89.77 334 A 1 
ATOM 2656 N N   . LEU A 1 335 ? 6.410   -12.048 16.291  1.00 96.00 335 A 1 
ATOM 2657 C CA  . LEU A 1 335 ? 5.862   -12.070 14.938  1.00 96.41 335 A 1 
ATOM 2658 C C   . LEU A 1 335 ? 6.157   -10.730 14.264  1.00 96.77 335 A 1 
ATOM 2659 O O   . LEU A 1 335 ? 5.620   -9.701  14.673  1.00 96.16 335 A 1 
ATOM 2660 C CB  . LEU A 1 335 ? 4.351   -12.368 15.009  1.00 96.02 335 A 1 
ATOM 2661 C CG  . LEU A 1 335 ? 3.632   -12.327 13.651  1.00 94.81 335 A 1 
ATOM 2662 C CD1 . LEU A 1 335 ? 4.158   -13.382 12.680  1.00 92.11 335 A 1 
ATOM 2663 C CD2 . LEU A 1 335 ? 2.138   -12.573 13.856  1.00 92.09 335 A 1 
ATOM 2664 N N   . TRP A 1 336 ? 6.989   -10.751 13.236  1.00 95.53 336 A 1 
ATOM 2665 C CA  . TRP A 1 336 ? 7.287   -9.576  12.423  1.00 95.68 336 A 1 
ATOM 2666 C C   . TRP A 1 336 ? 7.143   -9.923  10.945  1.00 95.13 336 A 1 
ATOM 2667 O O   . TRP A 1 336 ? 7.905   -10.741 10.417  1.00 93.37 336 A 1 
ATOM 2668 C CB  . TRP A 1 336 ? 8.677   -9.039  12.762  1.00 95.38 336 A 1 
ATOM 2669 C CG  . TRP A 1 336 ? 9.091   -7.776  12.058  1.00 95.61 336 A 1 
ATOM 2670 C CD1 . TRP A 1 336 ? 8.308   -6.960  11.313  1.00 94.48 336 A 1 
ATOM 2671 C CD2 . TRP A 1 336 ? 10.415  -7.164  12.033  1.00 95.68 336 A 1 
ATOM 2672 N NE1 . TRP A 1 336 ? 9.052   -5.900  10.829  1.00 94.32 336 A 1 
ATOM 2673 C CE2 . TRP A 1 336 ? 10.357  -5.976  11.246  1.00 95.07 336 A 1 
ATOM 2674 C CE3 . TRP A 1 336 ? 11.660  -7.498  12.604  1.00 94.63 336 A 1 
ATOM 2675 C CZ2 . TRP A 1 336 ? 11.478  -5.161  11.027  1.00 94.38 336 A 1 
ATOM 2676 C CZ3 . TRP A 1 336 ? 12.789  -6.684  12.395  1.00 93.73 336 A 1 
ATOM 2677 C CH2 . TRP A 1 336 ? 12.699  -5.522  11.611  1.00 93.38 336 A 1 
ATOM 2678 N N   . TYR A 1 337 ? 6.169   -9.314  10.277  1.00 92.79 337 A 1 
ATOM 2679 C CA  . TYR A 1 337 ? 5.981   -9.486  8.842   1.00 92.10 337 A 1 
ATOM 2680 C C   . TYR A 1 337 ? 6.645   -8.381  8.016   1.00 92.24 337 A 1 
ATOM 2681 O O   . TYR A 1 337 ? 6.811   -7.252  8.478   1.00 90.90 337 A 1 
ATOM 2682 C CB  . TYR A 1 337 ? 4.500   -9.681  8.505   1.00 89.27 337 A 1 
ATOM 2683 C CG  . TYR A 1 337 ? 3.609   -8.458  8.538   1.00 85.28 337 A 1 
ATOM 2684 C CD1 . TYR A 1 337 ? 2.564   -8.379  9.480   1.00 76.43 337 A 1 
ATOM 2685 C CD2 . TYR A 1 337 ? 3.740   -7.449  7.566   1.00 77.18 337 A 1 
ATOM 2686 C CE1 . TYR A 1 337 ? 1.667   -7.297  9.448   1.00 71.70 337 A 1 
ATOM 2687 C CE2 . TYR A 1 337 ? 2.855   -6.361  7.539   1.00 71.90 337 A 1 
ATOM 2688 C CZ  . TYR A 1 337 ? 1.809   -6.287  8.473   1.00 70.64 337 A 1 
ATOM 2689 O OH  . TYR A 1 337 ? 0.938   -5.246  8.422   1.00 67.23 337 A 1 
ATOM 2690 N N   . THR A 1 338 ? 6.977   -8.722  6.776   1.00 88.86 338 A 1 
ATOM 2691 C CA  . THR A 1 338 ? 7.323   -7.748  5.736   1.00 87.16 338 A 1 
ATOM 2692 C C   . THR A 1 338 ? 6.478   -7.978  4.493   1.00 85.32 338 A 1 
ATOM 2693 O O   . THR A 1 338 ? 6.200   -9.128  4.133   1.00 80.84 338 A 1 
ATOM 2694 C CB  . THR A 1 338 ? 8.826   -7.768  5.413   1.00 84.93 338 A 1 
ATOM 2695 O OG1 . THR A 1 338 ? 9.199   -6.636  4.670   1.00 76.67 338 A 1 
ATOM 2696 C CG2 . THR A 1 338 ? 9.298   -9.008  4.651   1.00 75.92 338 A 1 
ATOM 2697 N N   . ASP A 1 339 ? 6.099   -6.887  3.842   1.00 82.16 339 A 1 
ATOM 2698 C CA  . ASP A 1 339 ? 5.652   -6.881  2.454   1.00 79.47 339 A 1 
ATOM 2699 C C   . ASP A 1 339 ? 6.874   -6.782  1.529   1.00 78.31 339 A 1 
ATOM 2700 O O   . ASP A 1 339 ? 7.785   -5.988  1.783   1.00 71.76 339 A 1 
ATOM 2701 C CB  . ASP A 1 339 ? 4.667   -5.725  2.243   1.00 74.24 339 A 1 
ATOM 2702 C CG  . ASP A 1 339 ? 3.835   -5.872  0.973   1.00 66.70 339 A 1 
ATOM 2703 O OD1 . ASP A 1 339 ? 4.103   -6.843  0.228   1.00 60.98 339 A 1 
ATOM 2704 O OD2 . ASP A 1 339 ? 2.835   -5.120  0.874   1.00 60.21 339 A 1 
ATOM 2705 N N   . CYS A 1 340 ? 6.950   -7.650  0.524   1.00 71.76 340 A 1 
ATOM 2706 C CA  . CYS A 1 340 ? 8.019   -7.655  -0.466  1.00 68.84 340 A 1 
ATOM 2707 C C   . CYS A 1 340 ? 7.573   -8.418  -1.715  1.00 70.45 340 A 1 
ATOM 2708 O O   . CYS A 1 340 ? 7.793   -9.631  -1.823  1.00 65.66 340 A 1 
ATOM 2709 C CB  . CYS A 1 340 ? 9.295   -8.247  0.149   1.00 60.92 340 A 1 
ATOM 2710 S SG  . CYS A 1 340 ? 10.711  -7.974  -0.968  1.00 53.82 340 A 1 
ATOM 2711 N N   . ASP A 1 341 ? 6.994   -7.701  -2.666  1.00 73.82 341 A 1 
ATOM 2712 C CA  . ASP A 1 341 ? 6.506   -8.248  -3.924  1.00 72.98 341 A 1 
ATOM 2713 C C   . ASP A 1 341 ? 7.621   -8.872  -4.778  1.00 73.94 341 A 1 
ATOM 2714 O O   . ASP A 1 341 ? 8.791   -8.483  -4.713  1.00 65.60 341 A 1 
ATOM 2715 C CB  . ASP A 1 341 ? 5.794   -7.153  -4.735  1.00 65.83 341 A 1 
ATOM 2716 C CG  . ASP A 1 341 ? 4.462   -6.711  -4.132  1.00 61.21 341 A 1 
ATOM 2717 O OD1 . ASP A 1 341 ? 3.877   -7.521  -3.379  1.00 56.72 341 A 1 
ATOM 2718 O OD2 . ASP A 1 341 ? 4.001   -5.616  -4.525  1.00 55.83 341 A 1 
ATOM 2719 N N   . GLY A 1 342 ? 7.250   -9.828  -5.637  1.00 74.94 342 A 1 
ATOM 2720 C CA  . GLY A 1 342 ? 8.140   -10.501 -6.579  1.00 76.41 342 A 1 
ATOM 2721 C C   . GLY A 1 342 ? 8.908   -11.691 -5.986  1.00 80.04 342 A 1 
ATOM 2722 O O   . GLY A 1 342 ? 8.497   -12.333 -5.017  1.00 76.44 342 A 1 
ATOM 2723 N N   . ASP A 1 343 ? 10.047  -12.057 -6.590  1.00 80.84 343 A 1 
ATOM 2724 C CA  . ASP A 1 343 ? 10.852  -13.196 -6.117  1.00 83.04 343 A 1 
ATOM 2725 C C   . ASP A 1 343 ? 11.673  -12.837 -4.873  1.00 83.68 343 A 1 
ATOM 2726 O O   . ASP A 1 343 ? 12.848  -12.457 -4.950  1.00 82.75 343 A 1 
ATOM 2727 C CB  . ASP A 1 343 ? 11.722  -13.778 -7.244  1.00 82.49 343 A 1 
ATOM 2728 C CG  . ASP A 1 343 ? 12.400  -15.103 -6.839  1.00 81.62 343 A 1 
ATOM 2729 O OD1 . ASP A 1 343 ? 12.132  -15.645 -5.737  1.00 79.42 343 A 1 
ATOM 2730 O OD2 . ASP A 1 343 ? 13.124  -15.698 -7.668  1.00 77.68 343 A 1 
ATOM 2731 N N   . VAL A 1 344 ? 11.060  -13.003 -3.701  1.00 85.99 344 A 1 
ATOM 2732 C CA  . VAL A 1 344 ? 11.681  -12.740 -2.388  1.00 87.11 344 A 1 
ATOM 2733 C C   . VAL A 1 344 ? 12.686  -13.820 -1.953  1.00 88.29 344 A 1 
ATOM 2734 O O   . VAL A 1 344 ? 13.456  -13.612 -1.013  1.00 87.86 344 A 1 
ATOM 2735 C CB  . VAL A 1 344 ? 10.563  -12.520 -1.352  1.00 85.53 344 A 1 
ATOM 2736 C CG1 . VAL A 1 344 ? 9.821   -13.811 -0.976  1.00 76.50 344 A 1 
ATOM 2737 C CG2 . VAL A 1 344 ? 11.081  -11.857 -0.071  1.00 77.32 344 A 1 
ATOM 2738 N N   . ARG A 1 345 ? 12.730  -14.991 -2.622  1.00 87.14 345 A 1 
ATOM 2739 C CA  . ARG A 1 345 ? 13.539  -16.147 -2.181  1.00 87.48 345 A 1 
ATOM 2740 C C   . ARG A 1 345 ? 15.026  -15.834 -1.961  1.00 88.90 345 A 1 
ATOM 2741 O O   . ARG A 1 345 ? 15.579  -16.370 -1.000  1.00 89.59 345 A 1 
ATOM 2742 C CB  . ARG A 1 345 ? 13.385  -17.320 -3.163  1.00 87.06 345 A 1 
ATOM 2743 C CG  . ARG A 1 345 ? 11.959  -17.869 -3.219  1.00 86.83 345 A 1 
ATOM 2744 C CD  . ARG A 1 345 ? 11.780  -18.891 -4.346  1.00 85.67 345 A 1 
ATOM 2745 N NE  . ARG A 1 345 ? 11.913  -18.256 -5.672  1.00 81.92 345 A 1 
ATOM 2746 C CZ  . ARG A 1 345 ? 11.744  -18.826 -6.850  1.00 79.32 345 A 1 
ATOM 2747 N NH1 . ARG A 1 345 ? 11.434  -20.085 -6.968  1.00 73.28 345 A 1 
ATOM 2748 N NH2 . ARG A 1 345 ? 11.886  -18.129 -7.936  1.00 72.68 345 A 1 
ATOM 2749 N N   . PRO A 1 346 ? 15.683  -14.972 -2.765  1.00 88.66 346 A 1 
ATOM 2750 C CA  . PRO A 1 346 ? 17.078  -14.605 -2.515  1.00 88.65 346 A 1 
ATOM 2751 C C   . PRO A 1 346 ? 17.299  -13.809 -1.217  1.00 90.22 346 A 1 
ATOM 2752 O O   . PRO A 1 346 ? 18.412  -13.817 -0.689  1.00 89.80 346 A 1 
ATOM 2753 C CB  . PRO A 1 346 ? 17.511  -13.785 -3.738  1.00 87.59 346 A 1 
ATOM 2754 C CG  . PRO A 1 346 ? 16.544  -14.213 -4.838  1.00 86.26 346 A 1 
ATOM 2755 C CD  . PRO A 1 346 ? 15.256  -14.412 -4.051  1.00 88.05 346 A 1 
ATOM 2756 N N   . LEU A 1 347 ? 16.264  -13.125 -0.715  1.00 90.07 347 A 1 
ATOM 2757 C CA  . LEU A 1 347 ? 16.319  -12.303 0.498   1.00 90.36 347 A 1 
ATOM 2758 C C   . LEU A 1 347 ? 15.779  -13.023 1.735   1.00 91.40 347 A 1 
ATOM 2759 O O   . LEU A 1 347 ? 16.172  -12.679 2.851   1.00 91.23 347 A 1 
ATOM 2760 C CB  . LEU A 1 347 ? 15.545  -10.991 0.282   1.00 89.50 347 A 1 
ATOM 2761 C CG  . LEU A 1 347 ? 16.044  -10.118 -0.879  1.00 88.14 347 A 1 
ATOM 2762 C CD1 . LEU A 1 347 ? 15.293  -8.789  -0.844  1.00 85.90 347 A 1 
ATOM 2763 C CD2 . LEU A 1 347 ? 17.548  -9.838  -0.805  1.00 85.85 347 A 1 
ATOM 2764 N N   . LEU A 1 348 ? 14.912  -14.025 1.560   1.00 91.32 348 A 1 
ATOM 2765 C CA  . LEU A 1 348 ? 14.209  -14.693 2.655   1.00 91.74 348 A 1 
ATOM 2766 C C   . LEU A 1 348 ? 15.140  -15.227 3.764   1.00 92.48 348 A 1 
ATOM 2767 O O   . LEU A 1 348 ? 14.851  -14.964 4.935   1.00 92.67 348 A 1 
ATOM 2768 C CB  . LEU A 1 348 ? 13.277  -15.769 2.067   1.00 91.38 348 A 1 
ATOM 2769 C CG  . LEU A 1 348 ? 12.422  -16.497 3.114   1.00 88.84 348 A 1 
ATOM 2770 C CD1 . LEU A 1 348 ? 11.541  -15.539 3.922   1.00 86.78 348 A 1 
ATOM 2771 C CD2 . LEU A 1 348 ? 11.510  -17.493 2.404   1.00 87.03 348 A 1 
ATOM 2772 N N   . PRO A 1 349 ? 16.281  -15.884 3.475   1.00 93.46 349 A 1 
ATOM 2773 C CA  . PRO A 1 349 ? 17.222  -16.288 4.525   1.00 93.64 349 A 1 
ATOM 2774 C C   . PRO A 1 349 ? 17.734  -15.096 5.347   1.00 94.33 349 A 1 
ATOM 2775 O O   . PRO A 1 349 ? 17.815  -15.169 6.569   1.00 93.91 349 A 1 
ATOM 2776 C CB  . PRO A 1 349 ? 18.372  -17.001 3.804   1.00 92.98 349 A 1 
ATOM 2777 C CG  . PRO A 1 349 ? 17.747  -17.468 2.490   1.00 91.22 349 A 1 
ATOM 2778 C CD  . PRO A 1 349 ? 16.752  -16.357 2.178   1.00 93.67 349 A 1 
ATOM 2779 N N   . ILE A 1 350 ? 18.010  -13.967 4.680   1.00 93.17 350 A 1 
ATOM 2780 C CA  . ILE A 1 350 ? 18.518  -12.745 5.318   1.00 93.37 350 A 1 
ATOM 2781 C C   . ILE A 1 350 ? 17.434  -12.114 6.204   1.00 93.78 350 A 1 
ATOM 2782 O O   . ILE A 1 350 ? 17.729  -11.684 7.320   1.00 93.44 350 A 1 
ATOM 2783 C CB  . ILE A 1 350 ? 19.029  -11.747 4.252   1.00 93.32 350 A 1 
ATOM 2784 C CG1 . ILE A 1 350 ? 20.099  -12.387 3.332   1.00 92.66 350 A 1 
ATOM 2785 C CG2 . ILE A 1 350 ? 19.586  -10.482 4.930   1.00 92.79 350 A 1 
ATOM 2786 C CD1 . ILE A 1 350 ? 20.457  -11.534 2.110   1.00 90.08 350 A 1 
ATOM 2787 N N   . PHE A 1 351 ? 16.180  -12.094 5.739   1.00 93.22 351 A 1 
ATOM 2788 C CA  . PHE A 1 351 ? 15.039  -11.639 6.527   1.00 93.08 351 A 1 
ATOM 2789 C C   . PHE A 1 351 ? 14.876  -12.480 7.796   1.00 93.98 351 A 1 
ATOM 2790 O O   . PHE A 1 351 ? 14.893  -11.925 8.899   1.00 93.88 351 A 1 
ATOM 2791 C CB  . PHE A 1 351 ? 13.765  -11.654 5.666   1.00 91.91 351 A 1 
ATOM 2792 C CG  . PHE A 1 351 ? 13.688  -10.608 4.565   1.00 90.24 351 A 1 
ATOM 2793 C CD1 . PHE A 1 351 ? 14.372  -9.380  4.665   1.00 86.56 351 A 1 
ATOM 2794 C CD2 . PHE A 1 351 ? 12.854  -10.838 3.456   1.00 86.01 351 A 1 
ATOM 2795 C CE1 . PHE A 1 351 ? 14.229  -8.399  3.668   1.00 84.30 351 A 1 
ATOM 2796 C CE2 . PHE A 1 351 ? 12.706  -9.857  2.462   1.00 83.74 351 A 1 
ATOM 2797 C CZ  . PHE A 1 351 ? 13.393  -8.635  2.566   1.00 84.28 351 A 1 
ATOM 2798 N N   . MET A 1 352 ? 14.844  -13.805 7.672   1.00 93.18 352 A 1 
ATOM 2799 C CA  . MET A 1 352 ? 14.689  -14.699 8.821   1.00 93.81 352 A 1 
ATOM 2800 C C   . MET A 1 352 ? 15.847  -14.576 9.823   1.00 94.14 352 A 1 
ATOM 2801 O O   . MET A 1 352 ? 15.620  -14.457 11.027  1.00 93.95 352 A 1 
ATOM 2802 C CB  . MET A 1 352 ? 14.537  -16.144 8.341   1.00 94.13 352 A 1 
ATOM 2803 C CG  . MET A 1 352 ? 13.204  -16.367 7.616   1.00 92.22 352 A 1 
ATOM 2804 S SD  . MET A 1 352 ? 12.860  -18.103 7.255   1.00 90.16 352 A 1 
ATOM 2805 C CE  . MET A 1 352 ? 12.420  -18.685 8.914   1.00 80.12 352 A 1 
ATOM 2806 N N   . GLU A 1 353 ? 17.092  -14.504 9.351   1.00 95.39 353 A 1 
ATOM 2807 C CA  . GLU A 1 353 ? 18.269  -14.307 10.213  1.00 95.22 353 A 1 
ATOM 2808 C C   . GLU A 1 353 ? 18.313  -12.929 10.898  1.00 95.76 353 A 1 
ATOM 2809 O O   . GLU A 1 353 ? 19.027  -12.746 11.899  1.00 94.99 353 A 1 
ATOM 2810 C CB  . GLU A 1 353 ? 19.541  -14.442 9.371   1.00 94.02 353 A 1 
ATOM 2811 C CG  . GLU A 1 353 ? 19.896  -15.880 8.973   1.00 82.18 353 A 1 
ATOM 2812 C CD  . GLU A 1 353 ? 21.162  -15.925 8.101   1.00 77.70 353 A 1 
ATOM 2813 O OE1 . GLU A 1 353 ? 21.447  -17.008 7.549   1.00 68.98 353 A 1 
ATOM 2814 O OE2 . GLU A 1 353 ? 21.878  -14.890 8.034   1.00 71.28 353 A 1 
ATOM 2815 N N   . SER A 1 354 ? 17.603  -11.941 10.358  1.00 94.97 354 A 1 
ATOM 2816 C CA  . SER A 1 354 ? 17.558  -10.584 10.908  1.00 94.46 354 A 1 
ATOM 2817 C C   . SER A 1 354 ? 16.342  -10.304 11.797  1.00 94.87 354 A 1 
ATOM 2818 O O   . SER A 1 354 ? 16.364  -9.315  12.531  1.00 93.76 354 A 1 
ATOM 2819 C CB  . SER A 1 354 ? 17.723  -9.548  9.799   1.00 93.16 354 A 1 
ATOM 2820 O OG  . SER A 1 354 ? 16.648  -9.566  8.898   1.00 87.87 354 A 1 
ATOM 2821 N N   . GLY A 1 355 ? 15.358  -11.200 11.825  1.00 95.21 355 A 1 
ATOM 2822 C CA  . GLY A 1 355 ? 14.217  -11.183 12.742  1.00 94.72 355 A 1 
ATOM 2823 C C   . GLY A 1 355 ? 12.844  -11.149 12.077  1.00 95.07 355 A 1 
ATOM 2824 O O   . GLY A 1 355 ? 11.859  -11.429 12.757  1.00 93.08 355 A 1 
ATOM 2825 N N   . ILE A 1 356 ? 12.760  -10.845 10.785  1.00 93.61 356 A 1 
ATOM 2826 C CA  . ILE A 1 356 ? 11.519  -10.965 10.009  1.00 93.09 356 A 1 
ATOM 2827 C C   . ILE A 1 356 ? 11.231  -12.451 9.791   1.00 93.05 356 A 1 
ATOM 2828 O O   . ILE A 1 356 ? 12.071  -13.181 9.279   1.00 91.72 356 A 1 
ATOM 2829 C CB  . ILE A 1 356 ? 11.623  -10.194 8.681   1.00 91.68 356 A 1 
ATOM 2830 C CG1 . ILE A 1 356 ? 11.680  -8.677  8.959   1.00 88.86 356 A 1 
ATOM 2831 C CG2 . ILE A 1 356 ? 10.444  -10.528 7.747   1.00 88.68 356 A 1 
ATOM 2832 C CD1 . ILE A 1 356 ? 12.100  -7.849  7.747   1.00 83.34 356 A 1 
ATOM 2833 N N   . ASN A 1 357 ? 10.045  -12.902 10.184  1.00 92.41 357 A 1 
ATOM 2834 C CA  . ASN A 1 357 ? 9.672   -14.315 10.137  1.00 92.14 357 A 1 
ATOM 2835 C C   . ASN A 1 357 ? 8.282   -14.562 9.538   1.00 92.82 357 A 1 
ATOM 2836 O O   . ASN A 1 357 ? 7.752   -15.667 9.647   1.00 91.36 357 A 1 
ATOM 2837 C CB  . ASN A 1 357 ? 9.832   -14.905 11.544  1.00 91.02 357 A 1 
ATOM 2838 C CG  . ASN A 1 357 ? 8.924   -14.277 12.588  1.00 91.75 357 A 1 
ATOM 2839 O OD1 . ASN A 1 357 ? 7.996   -13.528 12.331  1.00 88.48 357 A 1 
ATOM 2840 N ND2 . ASN A 1 357 ? 9.173   -14.575 13.840  1.00 87.90 357 A 1 
ATOM 2841 N N   . CYS A 1 358 ? 7.696   -13.547 8.914   1.00 90.46 358 A 1 
ATOM 2842 C CA  . CYS A 1 358 ? 6.424   -13.645 8.213   1.00 90.49 358 A 1 
ATOM 2843 C C   . CYS A 1 358 ? 6.459   -12.848 6.903   1.00 89.55 358 A 1 
ATOM 2844 O O   . CYS A 1 358 ? 7.004   -11.749 6.861   1.00 88.66 358 A 1 
ATOM 2845 C CB  . CYS A 1 358 ? 5.312   -13.182 9.162   1.00 91.08 358 A 1 
ATOM 2846 S SG  . CYS A 1 358 ? 3.675   -13.481 8.446   1.00 89.37 358 A 1 
ATOM 2847 N N   . LEU A 1 359 ? 5.847   -13.393 5.845   1.00 88.34 359 A 1 
ATOM 2848 C CA  . LEU A 1 359 ? 5.597   -12.672 4.593   1.00 87.68 359 A 1 
ATOM 2849 C C   . LEU A 1 359 ? 4.129   -12.245 4.552   1.00 87.35 359 A 1 
ATOM 2850 O O   . LEU A 1 359 ? 3.242   -13.074 4.778   1.00 86.20 359 A 1 
ATOM 2851 C CB  . LEU A 1 359 ? 5.974   -13.552 3.393   1.00 86.83 359 A 1 
ATOM 2852 C CG  . LEU A 1 359 ? 7.450   -13.997 3.354   1.00 84.76 359 A 1 
ATOM 2853 C CD1 . LEU A 1 359 ? 7.670   -14.929 2.161   1.00 81.60 359 A 1 
ATOM 2854 C CD2 . LEU A 1 359 ? 8.416   -12.820 3.230   1.00 81.84 359 A 1 
ATOM 2855 N N   . PHE A 1 360 ? 3.876   -10.959 4.293   1.00 84.16 360 A 1 
ATOM 2856 C CA  . PHE A 1 360 ? 2.528   -10.381 4.238   1.00 81.88 360 A 1 
ATOM 2857 C C   . PHE A 1 360 ? 2.463   -9.148  3.328   1.00 79.64 360 A 1 
ATOM 2858 O O   . PHE A 1 360 ? 3.099   -8.145  3.642   1.00 72.63 360 A 1 
ATOM 2859 C CB  . PHE A 1 360 ? 2.076   -9.990  5.648   1.00 78.12 360 A 1 
ATOM 2860 C CG  . PHE A 1 360 ? 0.700   -9.339  5.724   1.00 74.66 360 A 1 
ATOM 2861 C CD1 . PHE A 1 360 ? 0.480   -8.037  5.250   1.00 68.66 360 A 1 
ATOM 2862 C CD2 . PHE A 1 360 ? -0.379  -10.048 6.273   1.00 69.51 360 A 1 
ATOM 2863 C CE1 . PHE A 1 360 ? -0.807  -7.462  5.309   1.00 65.14 360 A 1 
ATOM 2864 C CE2 . PHE A 1 360 ? -1.660  -9.470  6.346   1.00 64.98 360 A 1 
ATOM 2865 C CZ  . PHE A 1 360 ? -1.875  -8.180  5.859   1.00 65.83 360 A 1 
ATOM 2866 N N   . PRO A 1 361 ? 1.617   -9.116  2.271   1.00 77.12 361 A 1 
ATOM 2867 C CA  . PRO A 1 361 ? 1.030   -10.322 1.696   1.00 76.00 361 A 1 
ATOM 2868 C C   . PRO A 1 361 ? 2.120   -11.186 1.058   1.00 75.64 361 A 1 
ATOM 2869 O O   . PRO A 1 361 ? 3.175   -10.692 0.669   1.00 71.37 361 A 1 
ATOM 2870 C CB  . PRO A 1 361 ? 0.014   -9.821  0.666   1.00 70.61 361 A 1 
ATOM 2871 C CG  . PRO A 1 361 ? 0.644   -8.517  0.183   1.00 68.66 361 A 1 
ATOM 2872 C CD  . PRO A 1 361 ? 1.332   -7.979  1.434   1.00 73.14 361 A 1 
ATOM 2873 N N   . TYR A 1 362 ? 1.893   -12.506 0.980   1.00 82.40 362 A 1 
ATOM 2874 C CA  . TYR A 1 362 ? 2.781   -13.382 0.222   1.00 81.85 362 A 1 
ATOM 2875 C C   . TYR A 1 362 ? 2.309   -13.485 -1.225  1.00 81.45 362 A 1 
ATOM 2876 O O   . TYR A 1 362 ? 1.314   -14.165 -1.496  1.00 75.55 362 A 1 
ATOM 2877 C CB  . TYR A 1 362 ? 2.900   -14.758 0.884   1.00 80.67 362 A 1 
ATOM 2878 C CG  . TYR A 1 362 ? 3.777   -15.704 0.084   1.00 81.55 362 A 1 
ATOM 2879 C CD1 . TYR A 1 362 ? 3.226   -16.834 -0.542  1.00 77.48 362 A 1 
ATOM 2880 C CD2 . TYR A 1 362 ? 5.138   -15.399 -0.098  1.00 77.66 362 A 1 
ATOM 2881 C CE1 . TYR A 1 362 ? 4.031   -17.664 -1.345  1.00 75.65 362 A 1 
ATOM 2882 C CE2 . TYR A 1 362 ? 5.945   -16.217 -0.908  1.00 77.19 362 A 1 
ATOM 2883 C CZ  . TYR A 1 362 ? 5.391   -17.349 -1.534  1.00 80.20 362 A 1 
ATOM 2884 O OH  . TYR A 1 362 ? 6.172   -18.122 -2.328  1.00 79.48 362 A 1 
ATOM 2885 N N   . GLU A 1 363 ? 3.024   -12.845 -2.155  1.00 79.03 363 A 1 
ATOM 2886 C CA  . GLU A 1 363 ? 2.752   -12.918 -3.589  1.00 78.91 363 A 1 
ATOM 2887 C C   . GLU A 1 363 ? 3.299   -14.229 -4.185  1.00 78.52 363 A 1 
ATOM 2888 O O   . GLU A 1 363 ? 4.476   -14.562 -4.058  1.00 73.80 363 A 1 
ATOM 2889 C CB  . GLU A 1 363 ? 3.282   -11.678 -4.330  1.00 74.21 363 A 1 
ATOM 2890 C CG  . GLU A 1 363 ? 2.659   -11.639 -5.736  1.00 67.43 363 A 1 
ATOM 2891 C CD  . GLU A 1 363 ? 3.160   -10.528 -6.663  1.00 65.01 363 A 1 
ATOM 2892 O OE1 . GLU A 1 363 ? 2.352   -10.133 -7.535  1.00 59.16 363 A 1 
ATOM 2893 O OE2 . GLU A 1 363 ? 4.378   -10.240 -6.637  1.00 61.54 363 A 1 
ATOM 2894 N N   . VAL A 1 364 ? 2.414   -15.005 -4.840  1.00 84.48 364 A 1 
ATOM 2895 C CA  . VAL A 1 364 ? 2.768   -16.282 -5.491  1.00 83.33 364 A 1 
ATOM 2896 C C   . VAL A 1 364 ? 3.418   -16.045 -6.847  1.00 82.44 364 A 1 
ATOM 2897 O O   . VAL A 1 364 ? 4.383   -16.729 -7.206  1.00 78.87 364 A 1 
ATOM 2898 C CB  . VAL A 1 364 ? 1.520   -17.167 -5.655  1.00 81.30 364 A 1 
ATOM 2899 C CG1 . VAL A 1 364 ? 1.828   -18.496 -6.359  1.00 75.80 364 A 1 
ATOM 2900 C CG2 . VAL A 1 364 ? 0.907   -17.497 -4.293  1.00 78.27 364 A 1 
ATOM 2901 N N   . ASN A 1 365 ? 2.884   -15.087 -7.605  1.00 79.99 365 A 1 
ATOM 2902 C CA  . ASN A 1 365 ? 3.400   -14.729 -8.912  1.00 75.92 365 A 1 
ATOM 2903 C C   . ASN A 1 365 ? 4.872   -14.313 -8.803  1.00 73.62 365 A 1 
ATOM 2904 O O   . ASN A 1 365 ? 5.273   -13.648 -7.856  1.00 66.64 365 A 1 
ATOM 2905 C CB  . ASN A 1 365 ? 2.518   -13.624 -9.500  1.00 71.18 365 A 1 
ATOM 2906 C CG  . ASN A 1 365 ? 2.902   -13.289 -10.924 1.00 63.88 365 A 1 
ATOM 2907 O OD1 . ASN A 1 365 ? 3.243   -14.144 -11.733 1.00 57.10 365 A 1 
ATOM 2908 N ND2 . ASN A 1 365 ? 2.880   -12.029 -11.276 1.00 56.36 365 A 1 
ATOM 2909 N N   . SER A 1 366 ? 5.688   -14.757 -9.758  1.00 75.83 366 A 1 
ATOM 2910 C CA  . SER A 1 366 ? 7.146   -14.571 -9.712  1.00 75.83 366 A 1 
ATOM 2911 C C   . SER A 1 366 ? 7.882   -15.249 -8.543  1.00 79.12 366 A 1 
ATOM 2912 O O   . SER A 1 366 ? 9.109   -15.192 -8.501  1.00 73.20 366 A 1 
ATOM 2913 C CB  . SER A 1 366 ? 7.521   -13.090 -9.797  1.00 68.39 366 A 1 
ATOM 2914 O OG  . SER A 1 366 ? 6.859   -12.474 -10.891 1.00 61.91 366 A 1 
ATOM 2915 N N   . CYS A 1 367 ? 7.184   -15.941 -7.624  1.00 80.85 367 A 1 
ATOM 2916 C CA  . CYS A 1 367 ? 7.816   -16.630 -6.501  1.00 82.14 367 A 1 
ATOM 2917 C C   . CYS A 1 367 ? 7.560   -18.148 -6.545  1.00 82.80 367 A 1 
ATOM 2918 O O   . CYS A 1 367 ? 8.130   -18.848 -7.396  1.00 80.79 367 A 1 
ATOM 2919 C CB  . CYS A 1 367 ? 7.425   -15.920 -5.195  1.00 79.34 367 A 1 
ATOM 2920 S SG  . CYS A 1 367 ? 8.569   -16.436 -3.878  1.00 74.05 367 A 1 
ATOM 2921 N N   . ALA A 1 368 ? 6.750   -18.697 -5.640  1.00 85.03 368 A 1 
ATOM 2922 C CA  . ALA A 1 368 ? 6.436   -20.127 -5.569  1.00 86.39 368 A 1 
ATOM 2923 C C   . ALA A 1 368 ? 5.097   -20.375 -4.860  1.00 88.36 368 A 1 
ATOM 2924 O O   . ALA A 1 368 ? 4.564   -19.498 -4.191  1.00 86.44 368 A 1 
ATOM 2925 C CB  . ALA A 1 368 ? 7.584   -20.850 -4.837  1.00 84.14 368 A 1 
ATOM 2926 N N   . HIS A 1 369 ? 4.585   -21.603 -4.945  1.00 89.05 369 A 1 
ATOM 2927 C CA  . HIS A 1 369 ? 3.472   -22.035 -4.094  1.00 90.37 369 A 1 
ATOM 2928 C C   . HIS A 1 369 ? 3.859   -21.908 -2.601  1.00 90.78 369 A 1 
ATOM 2929 O O   . HIS A 1 369 ? 4.970   -22.328 -2.258  1.00 90.45 369 A 1 
ATOM 2930 C CB  . HIS A 1 369 ? 3.109   -23.481 -4.453  1.00 90.47 369 A 1 
ATOM 2931 C CG  . HIS A 1 369 ? 1.946   -24.012 -3.661  1.00 90.31 369 A 1 
ATOM 2932 N ND1 . HIS A 1 369 ? 2.010   -24.610 -2.420  1.00 84.30 369 A 1 
ATOM 2933 C CD2 . HIS A 1 369 ? 0.632   -23.953 -4.023  1.00 84.18 369 A 1 
ATOM 2934 C CE1 . HIS A 1 369 ? 0.758   -24.893 -2.039  1.00 86.58 369 A 1 
ATOM 2935 N NE2 . HIS A 1 369 ? -0.109  -24.513 -2.985  1.00 87.05 369 A 1 
ATOM 2936 N N   . PRO A 1 370 ? 2.979   -21.399 -1.699  1.00 91.80 370 A 1 
ATOM 2937 C CA  . PRO A 1 370 ? 3.302   -21.170 -0.282  1.00 92.01 370 A 1 
ATOM 2938 C C   . PRO A 1 370 ? 3.961   -22.366 0.408   1.00 92.85 370 A 1 
ATOM 2939 O O   . PRO A 1 370 ? 4.959   -22.219 1.112   1.00 92.37 370 A 1 
ATOM 2940 C CB  . PRO A 1 370 ? 1.967   -20.833 0.392   1.00 90.87 370 A 1 
ATOM 2941 C CG  . PRO A 1 370 ? 1.157   -20.194 -0.726  1.00 89.39 370 A 1 
ATOM 2942 C CD  . PRO A 1 370 ? 1.629   -20.924 -1.983  1.00 92.01 370 A 1 
ATOM 2943 N N   . GLY A 1 371 ? 3.442   -23.572 0.141   1.00 93.02 371 A 1 
ATOM 2944 C CA  . GLY A 1 371 ? 3.963   -24.814 0.709   1.00 92.95 371 A 1 
ATOM 2945 C C   . GLY A 1 371 ? 5.442   -25.075 0.439   1.00 93.73 371 A 1 
ATOM 2946 O O   . GLY A 1 371 ? 6.114   -25.628 1.303   1.00 93.41 371 A 1 
ATOM 2947 N N   . VAL A 1 372 ? 5.973   -24.626 -0.700  1.00 93.62 372 A 1 
ATOM 2948 C CA  . VAL A 1 372 ? 7.398   -24.810 -1.029  1.00 93.18 372 A 1 
ATOM 2949 C C   . VAL A 1 372 ? 8.285   -24.112 0.002   1.00 93.72 372 A 1 
ATOM 2950 O O   . VAL A 1 372 ? 9.239   -24.710 0.492   1.00 93.18 372 A 1 
ATOM 2951 C CB  . VAL A 1 372 ? 7.710   -24.290 -2.445  1.00 92.34 372 A 1 
ATOM 2952 C CG1 . VAL A 1 372 ? 9.204   -24.368 -2.788  1.00 89.54 372 A 1 
ATOM 2953 C CG2 . VAL A 1 372 ? 6.948   -25.094 -3.510  1.00 89.21 372 A 1 
ATOM 2954 N N   . LEU A 1 373 ? 7.953   -22.873 0.361   1.00 92.85 373 A 1 
ATOM 2955 C CA  . LEU A 1 373 ? 8.739   -22.102 1.325   1.00 92.68 373 A 1 
ATOM 2956 C C   . LEU A 1 373 ? 8.425   -22.503 2.771   1.00 93.53 373 A 1 
ATOM 2957 O O   . LEU A 1 373 ? 9.339   -22.588 3.586   1.00 93.36 373 A 1 
ATOM 2958 C CB  . LEU A 1 373 ? 8.529   -20.599 1.102   1.00 91.78 373 A 1 
ATOM 2959 C CG  . LEU A 1 373 ? 8.871   -20.073 -0.305  1.00 89.99 373 A 1 
ATOM 2960 C CD1 . LEU A 1 373 ? 8.760   -18.549 -0.310  1.00 85.91 373 A 1 
ATOM 2961 C CD2 . LEU A 1 373 ? 10.280  -20.444 -0.758  1.00 85.32 373 A 1 
ATOM 2962 N N   . LEU A 1 374 ? 7.155   -22.806 3.088   1.00 93.47 374 A 1 
ATOM 2963 C CA  . LEU A 1 374 ? 6.750   -23.278 4.420   1.00 93.64 374 A 1 
ATOM 2964 C C   . LEU A 1 374 ? 7.365   -24.643 4.783   1.00 94.20 374 A 1 
ATOM 2965 O O   . LEU A 1 374 ? 7.576   -24.924 5.964   1.00 94.02 374 A 1 
ATOM 2966 C CB  . LEU A 1 374 ? 5.214   -23.355 4.486   1.00 93.61 374 A 1 
ATOM 2967 C CG  . LEU A 1 374 ? 4.486   -21.994 4.502   1.00 92.84 374 A 1 
ATOM 2968 C CD1 . LEU A 1 374 ? 2.978   -22.218 4.359   1.00 91.55 374 A 1 
ATOM 2969 C CD2 . LEU A 1 374 ? 4.729   -21.228 5.803   1.00 91.64 374 A 1 
ATOM 2970 N N   . ASP A 1 375 ? 7.650   -25.492 3.792   1.00 95.11 375 A 1 
ATOM 2971 C CA  . ASP A 1 375 ? 8.355   -26.763 4.003   1.00 95.14 375 A 1 
ATOM 2972 C C   . ASP A 1 375 ? 9.883   -26.582 4.042   1.00 95.36 375 A 1 
ATOM 2973 O O   . ASP A 1 375 ? 10.576  -27.358 4.698   1.00 94.59 375 A 1 
ATOM 2974 C CB  . ASP A 1 375 ? 7.951   -27.777 2.914   1.00 95.12 375 A 1 
ATOM 2975 C CG  . ASP A 1 375 ? 6.519   -28.315 3.065   1.00 94.64 375 A 1 
ATOM 2976 O OD1 . ASP A 1 375 ? 5.942   -28.238 4.182   1.00 91.49 375 A 1 
ATOM 2977 O OD2 . ASP A 1 375 ? 5.992   -28.898 2.097   1.00 91.87 375 A 1 
ATOM 2978 N N   . GLN A 1 376 ? 10.400  -25.567 3.362   1.00 94.53 376 A 1 
ATOM 2979 C CA  . GLN A 1 376 ? 11.840  -25.306 3.300   1.00 94.15 376 A 1 
ATOM 2980 C C   . GLN A 1 376 ? 12.369  -24.567 4.537   1.00 94.46 376 A 1 
ATOM 2981 O O   . GLN A 1 376 ? 13.489  -24.834 4.979   1.00 93.74 376 A 1 
ATOM 2982 C CB  . GLN A 1 376 ? 12.137  -24.527 2.008   1.00 93.43 376 A 1 
ATOM 2983 C CG  . GLN A 1 376 ? 13.635  -24.263 1.813   1.00 88.67 376 A 1 
ATOM 2984 C CD  . GLN A 1 376 ? 13.970  -23.557 0.503   1.00 87.06 376 A 1 
ATOM 2985 O OE1 . GLN A 1 376 ? 13.166  -23.360 -0.396  1.00 82.25 376 A 1 
ATOM 2986 N NE2 . GLN A 1 376 ? 15.208  -23.143 0.331   1.00 79.57 376 A 1 
ATOM 2987 N N   . TYR A 1 377 ? 11.593  -23.619 5.070   1.00 94.66 377 A 1 
ATOM 2988 C CA  . TYR A 1 377 ? 12.031  -22.715 6.132   1.00 94.07 377 A 1 
ATOM 2989 C C   . TYR A 1 377 ? 11.239  -22.953 7.421   1.00 94.21 377 A 1 
ATOM 2990 O O   . TYR A 1 377 ? 10.099  -22.510 7.569   1.00 93.15 377 A 1 
ATOM 2991 C CB  . TYR A 1 377 ? 11.935  -21.264 5.650   1.00 93.53 377 A 1 
ATOM 2992 C CG  . TYR A 1 377 ? 12.859  -20.927 4.493   1.00 92.94 377 A 1 
ATOM 2993 C CD1 . TYR A 1 377 ? 14.215  -20.631 4.732   1.00 90.30 377 A 1 
ATOM 2994 C CD2 . TYR A 1 377 ? 12.362  -20.920 3.177   1.00 90.95 377 A 1 
ATOM 2995 C CE1 . TYR A 1 377 ? 15.073  -20.322 3.658   1.00 89.59 377 A 1 
ATOM 2996 C CE2 . TYR A 1 377 ? 13.217  -20.616 2.097   1.00 89.83 377 A 1 
ATOM 2997 C CZ  . TYR A 1 377 ? 14.574  -20.316 2.338   1.00 90.17 377 A 1 
ATOM 2998 O OH  . TYR A 1 377 ? 15.399  -20.024 1.298   1.00 88.05 377 A 1 
ATOM 2999 N N   . GLU A 1 378 ? 11.856  -23.637 8.384   1.00 94.23 378 A 1 
ATOM 3000 C CA  . GLU A 1 378 ? 11.287  -23.824 9.716   1.00 93.69 378 A 1 
ATOM 3001 C C   . GLU A 1 378 ? 11.079  -22.472 10.412  1.00 93.72 378 A 1 
ATOM 3002 O O   . GLU A 1 378 ? 11.948  -21.605 10.403  1.00 91.58 378 A 1 
ATOM 3003 C CB  . GLU A 1 378 ? 12.183  -24.765 10.536  1.00 92.27 378 A 1 
ATOM 3004 C CG  . GLU A 1 378 ? 11.545  -25.139 11.886  1.00 84.48 378 A 1 
ATOM 3005 C CD  . GLU A 1 378 ? 12.362  -26.162 12.697  1.00 78.09 378 A 1 
ATOM 3006 O OE1 . GLU A 1 378 ? 11.832  -26.609 13.744  1.00 70.38 378 A 1 
ATOM 3007 O OE2 . GLU A 1 378 ? 13.491  -26.507 12.280  1.00 71.71 378 A 1 
ATOM 3008 N N   . GLY A 1 379 ? 9.899   -22.282 11.021  1.00 93.14 379 A 1 
ATOM 3009 C CA  . GLY A 1 379 ? 9.532   -21.036 11.703  1.00 93.30 379 A 1 
ATOM 3010 C C   . GLY A 1 379 ? 9.059   -19.898 10.791  1.00 94.71 379 A 1 
ATOM 3011 O O   . GLY A 1 379 ? 8.607   -18.878 11.318  1.00 93.39 379 A 1 
ATOM 3012 N N   . LEU A 1 380 ? 9.102   -20.064 9.466   1.00 92.86 380 A 1 
ATOM 3013 C CA  . LEU A 1 380 ? 8.473   -19.130 8.530   1.00 93.68 380 A 1 
ATOM 3014 C C   . LEU A 1 380 ? 6.949   -19.160 8.696   1.00 94.32 380 A 1 
ATOM 3015 O O   . LEU A 1 380 ? 6.332   -20.223 8.788   1.00 93.66 380 A 1 
ATOM 3016 C CB  . LEU A 1 380 ? 8.882   -19.467 7.088   1.00 93.27 380 A 1 
ATOM 3017 C CG  . LEU A 1 380 ? 8.284   -18.534 6.014   1.00 92.49 380 A 1 
ATOM 3018 C CD1 . LEU A 1 380 ? 8.760   -17.089 6.152   1.00 90.77 380 A 1 
ATOM 3019 C CD2 . LEU A 1 380 ? 8.674   -19.039 4.630   1.00 90.86 380 A 1 
ATOM 3020 N N   . ARG A 1 381 ? 6.352   -17.976 8.700   1.00 95.37 381 A 1 
ATOM 3021 C CA  . ARG A 1 381 ? 4.909   -17.756 8.701   1.00 95.30 381 A 1 
ATOM 3022 C C   . ARG A 1 381 ? 4.504   -17.017 7.431   1.00 95.20 381 A 1 
ATOM 3023 O O   . ARG A 1 381 ? 5.315   -16.326 6.818   1.00 94.06 381 A 1 
ATOM 3024 C CB  . ARG A 1 381 ? 4.516   -16.985 9.967   1.00 94.72 381 A 1 
ATOM 3025 C CG  . ARG A 1 381 ? 4.852   -17.750 11.256  1.00 91.44 381 A 1 
ATOM 3026 C CD  . ARG A 1 381 ? 4.934   -16.791 12.437  1.00 90.07 381 A 1 
ATOM 3027 N NE  . ARG A 1 381 ? 5.316   -17.458 13.700  1.00 84.65 381 A 1 
ATOM 3028 C CZ  . ARG A 1 381 ? 5.781   -16.853 14.784  1.00 80.69 381 A 1 
ATOM 3029 N NH1 . ARG A 1 381 ? 6.048   -15.589 14.819  1.00 70.49 381 A 1 
ATOM 3030 N NH2 . ARG A 1 381 ? 5.988   -17.509 15.883  1.00 71.81 381 A 1 
ATOM 3031 N N   . MET A 1 382 ? 3.245   -17.164 7.030   1.00 94.09 382 A 1 
ATOM 3032 C CA  . MET A 1 382 ? 2.734   -16.483 5.842   1.00 94.10 382 A 1 
ATOM 3033 C C   . MET A 1 382 ? 1.304   -16.013 6.038   1.00 94.37 382 A 1 
ATOM 3034 O O   . MET A 1 382 ? 0.494   -16.686 6.682   1.00 93.25 382 A 1 
ATOM 3035 C CB  . MET A 1 382 ? 2.801   -17.385 4.609   1.00 92.21 382 A 1 
ATOM 3036 C CG  . MET A 1 382 ? 4.230   -17.661 4.152   1.00 86.34 382 A 1 
ATOM 3037 S SD  . MET A 1 382 ? 4.290   -18.676 2.660   1.00 87.74 382 A 1 
ATOM 3038 C CE  . MET A 1 382 ? 6.070   -18.685 2.397   1.00 80.89 382 A 1 
ATOM 3039 N N   . MET A 1 383 ? 0.984   -14.880 5.418   1.00 91.19 383 A 1 
ATOM 3040 C CA  . MET A 1 383 ? -0.378  -14.412 5.215   1.00 90.30 383 A 1 
ATOM 3041 C C   . MET A 1 383 ? -0.518  -14.011 3.745   1.00 88.87 383 A 1 
ATOM 3042 O O   . MET A 1 383 ? 0.360   -13.340 3.208   1.00 86.87 383 A 1 
ATOM 3043 C CB  . MET A 1 383 ? -0.685  -13.256 6.173   1.00 90.43 383 A 1 
ATOM 3044 C CG  . MET A 1 383 ? -0.543  -13.635 7.654   1.00 89.24 383 A 1 
ATOM 3045 S SD  . MET A 1 383 ? -0.975  -12.323 8.819   1.00 87.46 383 A 1 
ATOM 3046 C CE  . MET A 1 383 ? 0.596   -11.432 8.920   1.00 77.25 383 A 1 
ATOM 3047 N N   . GLY A 1 384 ? -1.585  -14.463 3.078   1.00 87.61 384 A 1 
ATOM 3048 C CA  . GLY A 1 384 ? -1.735  -14.323 1.622   1.00 87.24 384 A 1 
ATOM 3049 C C   . GLY A 1 384 ? -1.567  -15.644 0.882   1.00 88.58 384 A 1 
ATOM 3050 O O   . GLY A 1 384 ? -2.039  -16.687 1.341   1.00 85.98 384 A 1 
ATOM 3051 N N   . GLY A 1 385 ? -0.909  -15.619 -0.262  1.00 84.80 385 A 1 
ATOM 3052 C CA  . GLY A 1 385 ? -0.504  -16.813 -0.991  1.00 85.47 385 A 1 
ATOM 3053 C C   . GLY A 1 385 ? -1.618  -17.586 -1.698  1.00 88.14 385 A 1 
ATOM 3054 O O   . GLY A 1 385 ? -1.385  -18.723 -2.103  1.00 86.24 385 A 1 
ATOM 3055 N N   . VAL A 1 386 ? -2.829  -17.024 -1.844  1.00 89.00 386 A 1 
ATOM 3056 C CA  . VAL A 1 386 ? -3.833  -17.565 -2.772  1.00 89.45 386 A 1 
ATOM 3057 C C   . VAL A 1 386 ? -3.648  -16.875 -4.117  1.00 89.11 386 A 1 
ATOM 3058 O O   . VAL A 1 386 ? -4.008  -15.712 -4.271  1.00 87.92 386 A 1 
ATOM 3059 C CB  . VAL A 1 386 ? -5.273  -17.420 -2.256  1.00 89.97 386 A 1 
ATOM 3060 C CG1 . VAL A 1 386 ? -6.269  -18.051 -3.241  1.00 86.70 386 A 1 
ATOM 3061 C CG2 . VAL A 1 386 ? -5.458  -18.113 -0.903  1.00 84.80 386 A 1 
ATOM 3062 N N   . ASP A 1 387 ? -3.090  -17.607 -5.081  1.00 90.21 387 A 1 
ATOM 3063 C CA  . ASP A 1 387 ? -2.724  -17.087 -6.403  1.00 90.52 387 A 1 
ATOM 3064 C C   . ASP A 1 387 ? -3.924  -16.446 -7.125  1.00 90.85 387 A 1 
ATOM 3065 O O   . ASP A 1 387 ? -4.881  -17.128 -7.516  1.00 90.63 387 A 1 
ATOM 3066 C CB  . ASP A 1 387 ? -2.091  -18.233 -7.210  1.00 89.85 387 A 1 
ATOM 3067 C CG  . ASP A 1 387 ? -1.669  -17.873 -8.637  1.00 88.51 387 A 1 
ATOM 3068 O OD1 . ASP A 1 387 ? -1.810  -16.698 -9.035  1.00 85.33 387 A 1 
ATOM 3069 O OD2 . ASP A 1 387 ? -1.295  -18.820 -9.366  1.00 84.94 387 A 1 
ATOM 3070 N N   . LYS A 1 388 ? -3.852  -15.128 -7.339  1.00 90.62 388 A 1 
ATOM 3071 C CA  . LYS A 1 388 ? -4.875  -14.339 -8.044  1.00 89.58 388 A 1 
ATOM 3072 C C   . LYS A 1 388 ? -5.157  -14.856 -9.454  1.00 90.61 388 A 1 
ATOM 3073 O O   . LYS A 1 388 ? -6.275  -14.726 -9.946  1.00 90.25 388 A 1 
ATOM 3074 C CB  . LYS A 1 388 ? -4.463  -12.850 -8.049  1.00 85.99 388 A 1 
ATOM 3075 C CG  . LYS A 1 388 ? -3.197  -12.518 -8.861  1.00 82.02 388 A 1 
ATOM 3076 C CD  . LYS A 1 388 ? -2.750  -11.038 -8.748  1.00 78.99 388 A 1 
ATOM 3077 C CE  . LYS A 1 388 ? -2.049  -10.688 -7.432  1.00 75.17 388 A 1 
ATOM 3078 N NZ  . LYS A 1 388 ? -0.583  -10.920 -7.397  1.00 70.75 388 A 1 
ATOM 3079 N N   . MET A 1 389 ? -4.178  -15.507 -10.098 1.00 90.22 389 A 1 
ATOM 3080 C CA  . MET A 1 389 ? -4.344  -16.089 -11.432 1.00 90.32 389 A 1 
ATOM 3081 C C   . MET A 1 389 ? -5.295  -17.288 -11.405 1.00 91.92 389 A 1 
ATOM 3082 O O   . MET A 1 389 ? -6.095  -17.449 -12.325 1.00 91.73 389 A 1 
ATOM 3083 C CB  . MET A 1 389 ? -2.978  -16.481 -12.020 1.00 89.36 389 A 1 
ATOM 3084 C CG  . MET A 1 389 ? -2.025  -15.287 -12.144 1.00 87.34 389 A 1 
ATOM 3085 S SD  . MET A 1 389 ? -2.640  -13.888 -13.139 1.00 81.82 389 A 1 
ATOM 3086 C CE  . MET A 1 389 ? -2.758  -14.682 -14.763 1.00 71.46 389 A 1 
ATOM 3087 N N   . GLN A 1 390 ? -5.292  -18.077 -10.319 1.00 92.34 390 A 1 
ATOM 3088 C CA  . GLN A 1 390 ? -6.242  -19.178 -10.124 1.00 92.84 390 A 1 
ATOM 3089 C C   . GLN A 1 390 ? -7.658  -18.652 -9.840  1.00 93.87 390 A 1 
ATOM 3090 O O   . GLN A 1 390 ? -8.640  -19.218 -10.327 1.00 93.35 390 A 1 
ATOM 3091 C CB  . GLN A 1 390 ? -5.777  -20.087 -8.975  1.00 93.09 390 A 1 
ATOM 3092 C CG  . GLN A 1 390 ? -4.341  -20.612 -9.146  1.00 91.36 390 A 1 
ATOM 3093 C CD  . GLN A 1 390 ? -4.137  -21.387 -10.435 1.00 90.77 390 A 1 
ATOM 3094 O OE1 . GLN A 1 390 ? -4.864  -22.317 -10.751 1.00 82.01 390 A 1 
ATOM 3095 N NE2 . GLN A 1 390 ? -3.141  -21.041 -11.218 1.00 79.89 390 A 1 
ATOM 3096 N N   . LEU A 1 391 ? -7.781  -17.537 -9.100  1.00 92.82 391 A 1 
ATOM 3097 C CA  . LEU A 1 391 ? -9.074  -16.868 -8.899  1.00 92.89 391 A 1 
ATOM 3098 C C   . LEU A 1 391 ? -9.660  -16.373 -10.228 1.00 93.27 391 A 1 
ATOM 3099 O O   . LEU A 1 391 ? -10.862 -16.509 -10.475 1.00 93.23 391 A 1 
ATOM 3100 C CB  . LEU A 1 391 ? -8.942  -15.683 -7.916  1.00 93.18 391 A 1 
ATOM 3101 C CG  . LEU A 1 391 ? -8.354  -16.002 -6.530  1.00 91.72 391 A 1 
ATOM 3102 C CD1 . LEU A 1 391 ? -8.510  -14.783 -5.623  1.00 87.24 391 A 1 
ATOM 3103 C CD2 . LEU A 1 391 ? -9.053  -17.183 -5.861  1.00 87.09 391 A 1 
ATOM 3104 N N   . LYS A 1 392 ? -8.809  -15.843 -11.094 1.00 94.08 392 A 1 
ATOM 3105 C CA  . LYS A 1 392 ? -9.182  -15.379 -12.433 1.00 93.65 392 A 1 
ATOM 3106 C C   . LYS A 1 392 ? -9.608  -16.525 -13.354 1.00 94.54 392 A 1 
ATOM 3107 O O   . LYS A 1 392 ? -10.578 -16.373 -14.090 1.00 94.08 392 A 1 
ATOM 3108 C CB  . LYS A 1 392 ? -8.001  -14.587 -13.009 1.00 91.89 392 A 1 
ATOM 3109 C CG  . LYS A 1 392 ? -8.298  -14.034 -14.401 1.00 82.81 392 A 1 
ATOM 3110 C CD  . LYS A 1 392 ? -7.099  -13.217 -14.880 1.00 82.07 392 A 1 
ATOM 3111 C CE  . LYS A 1 392 ? -7.364  -12.695 -16.289 1.00 73.09 392 A 1 
ATOM 3112 N NZ  . LYS A 1 392 ? -6.242  -11.838 -16.722 1.00 66.65 392 A 1 
ATOM 3113 N N   . GLU A 1 393 ? -8.917  -17.668 -13.300 1.00 93.70 393 A 1 
ATOM 3114 C CA  . GLU A 1 393 ? -9.216  -18.841 -14.135 1.00 93.95 393 A 1 
ATOM 3115 C C   . GLU A 1 393 ? -10.599 -19.432 -13.814 1.00 94.58 393 A 1 
ATOM 3116 O O   . GLU A 1 393 ? -11.331 -19.842 -14.715 1.00 93.15 393 A 1 
ATOM 3117 C CB  . GLU A 1 393 ? -8.089  -19.878 -13.979 1.00 93.35 393 A 1 
ATOM 3118 C CG  . GLU A 1 393 ? -8.262  -21.059 -14.951 1.00 83.05 393 A 1 
ATOM 3119 C CD  . GLU A 1 393 ? -7.085  -22.046 -14.964 1.00 79.46 393 A 1 
ATOM 3120 O OE1 . GLU A 1 393 ? -7.235  -23.094 -15.638 1.00 70.98 393 A 1 
ATOM 3121 O OE2 . GLU A 1 393 ? -6.039  -21.753 -14.352 1.00 71.34 393 A 1 
ATOM 3122 N N   . GLY A 1 394 ? -11.017 -19.425 -12.537 1.00 94.96 394 A 1 
ATOM 3123 C CA  . GLY A 1 394 ? -12.382 -19.733 -12.124 1.00 94.89 394 A 1 
ATOM 3124 C C   . GLY A 1 394 ? -12.520 -20.833 -11.071 1.00 96.20 394 A 1 
ATOM 3125 O O   . GLY A 1 394 ? -11.545 -21.244 -10.437 1.00 95.94 394 A 1 
ATOM 3126 N N   . PRO A 1 395 ? -13.763 -21.337 -10.849 1.00 96.18 395 A 1 
ATOM 3127 C CA  . PRO A 1 395 ? -14.100 -22.189 -9.707  1.00 96.40 395 A 1 
ATOM 3128 C C   . PRO A 1 395 ? -13.293 -23.484 -9.558  1.00 96.96 395 A 1 
ATOM 3129 O O   . PRO A 1 395 ? -13.012 -23.893 -8.432  1.00 96.76 395 A 1 
ATOM 3130 C CB  . PRO A 1 395 ? -15.585 -22.509 -9.888  1.00 95.93 395 A 1 
ATOM 3131 C CG  . PRO A 1 395 ? -16.131 -21.266 -10.572 1.00 94.39 395 A 1 
ATOM 3132 C CD  . PRO A 1 395 ? -14.991 -20.898 -11.516 1.00 95.63 395 A 1 
ATOM 3133 N N   . GLU A 1 396 ? -12.966 -24.170 -10.652 1.00 96.60 396 A 1 
ATOM 3134 C CA  . GLU A 1 396 ? -12.222 -25.437 -10.604 1.00 96.71 396 A 1 
ATOM 3135 C C   . GLU A 1 396 ? -10.763 -25.210 -10.196 1.00 96.94 396 A 1 
ATOM 3136 O O   . GLU A 1 396 ? -10.285 -25.862 -9.266  1.00 96.28 396 A 1 
ATOM 3137 C CB  . GLU A 1 396 ? -12.308 -26.183 -11.945 1.00 96.28 396 A 1 
ATOM 3138 C CG  . GLU A 1 396 ? -13.741 -26.666 -12.247 1.00 86.47 396 A 1 
ATOM 3139 C CD  . GLU A 1 396 ? -13.851 -27.562 -13.492 1.00 79.16 396 A 1 
ATOM 3140 O OE1 . GLU A 1 396 ? -14.953 -28.140 -13.668 1.00 70.35 396 A 1 
ATOM 3141 O OE2 . GLU A 1 396 ? -12.866 -27.689 -14.242 1.00 70.59 396 A 1 
ATOM 3142 N N   . ALA A 1 397 ? -10.100 -24.229 -10.811 1.00 96.28 397 A 1 
ATOM 3143 C CA  . ALA A 1 397 ? -8.731  -23.844 -10.487 1.00 96.02 397 A 1 
ATOM 3144 C C   . ALA A 1 397 ? -8.623  -23.321 -9.044  1.00 96.27 397 A 1 
ATOM 3145 O O   . ALA A 1 397 ? -7.801  -23.804 -8.265  1.00 95.78 397 A 1 
ATOM 3146 C CB  . ALA A 1 397 ? -8.277  -22.801 -11.510 1.00 95.68 397 A 1 
ATOM 3147 N N   . THR A 1 398 ? -9.545  -22.426 -8.647  1.00 95.52 398 A 1 
ATOM 3148 C CA  . THR A 1 398 ? -9.638  -21.912 -7.271  1.00 95.56 398 A 1 
ATOM 3149 C C   . THR A 1 398 ? -9.771  -23.045 -6.254  1.00 96.08 398 A 1 
ATOM 3150 O O   . THR A 1 398 ? -9.097  -23.041 -5.224  1.00 96.01 398 A 1 
ATOM 3151 C CB  . THR A 1 398 ? -10.845 -20.977 -7.121  1.00 95.07 398 A 1 
ATOM 3152 O OG1 . THR A 1 398 ? -10.769 -19.889 -8.004  1.00 93.36 398 A 1 
ATOM 3153 C CG2 . THR A 1 398 ? -10.974 -20.394 -5.714  1.00 93.36 398 A 1 
ATOM 3154 N N   . ARG A 1 399 ? -10.639 -24.041 -6.528  1.00 96.64 399 A 1 
ATOM 3155 C CA  . ARG A 1 399 ? -10.831 -25.186 -5.626  1.00 96.91 399 A 1 
ATOM 3156 C C   . ARG A 1 399 ? -9.558  -26.011 -5.487  1.00 96.79 399 A 1 
ATOM 3157 O O   . ARG A 1 399 ? -9.135  -26.260 -4.364  1.00 96.87 399 A 1 
ATOM 3158 C CB  . ARG A 1 399 ? -11.999 -26.049 -6.105  1.00 96.97 399 A 1 
ATOM 3159 C CG  . ARG A 1 399 ? -12.217 -27.249 -5.165  1.00 95.15 399 A 1 
ATOM 3160 C CD  . ARG A 1 399 ? -13.323 -28.173 -5.659  1.00 93.23 399 A 1 
ATOM 3161 N NE  . ARG A 1 399 ? -14.611 -27.451 -5.763  1.00 84.83 399 A 1 
ATOM 3162 C CZ  . ARG A 1 399 ? -15.799 -28.004 -5.854  1.00 78.56 399 A 1 
ATOM 3163 N NH1 . ARG A 1 399 ? -15.954 -29.298 -5.840  1.00 69.38 399 A 1 
ATOM 3164 N NH2 . ARG A 1 399 ? -16.855 -27.246 -5.966  1.00 67.49 399 A 1 
ATOM 3165 N N   . ALA A 1 400 ? -8.972  -26.421 -6.604  1.00 96.81 400 A 1 
ATOM 3166 C CA  . ALA A 1 400 ? -7.753  -27.225 -6.600  1.00 96.48 400 A 1 
ATOM 3167 C C   . ALA A 1 400 ? -6.615  -26.516 -5.846  1.00 96.34 400 A 1 
ATOM 3168 O O   . ALA A 1 400 ? -5.898  -27.135 -5.058  1.00 95.64 400 A 1 
ATOM 3169 C CB  . ALA A 1 400 ? -7.377  -27.518 -8.055  1.00 96.63 400 A 1 
ATOM 3170 N N   . TYR A 1 401 ? -6.505  -25.196 -6.027  1.00 95.83 401 A 1 
ATOM 3171 C CA  . TYR A 1 401 ? -5.506  -24.394 -5.331  1.00 95.08 401 A 1 
ATOM 3172 C C   . TYR A 1 401 ? -5.755  -24.346 -3.821  1.00 95.53 401 A 1 
ATOM 3173 O O   . TYR A 1 401 ? -4.866  -24.697 -3.050  1.00 95.09 401 A 1 
ATOM 3174 C CB  . TYR A 1 401 ? -5.450  -22.994 -5.944  1.00 94.22 401 A 1 
ATOM 3175 C CG  . TYR A 1 401 ? -4.163  -22.290 -5.573  1.00 93.77 401 A 1 
ATOM 3176 C CD1 . TYR A 1 401 ? -4.068  -21.539 -4.385  1.00 91.96 401 A 1 
ATOM 3177 C CD2 . TYR A 1 401 ? -3.042  -22.436 -6.410  1.00 92.28 401 A 1 
ATOM 3178 C CE1 . TYR A 1 401 ? -2.850  -20.934 -4.036  1.00 91.52 401 A 1 
ATOM 3179 C CE2 . TYR A 1 401 ? -1.822  -21.828 -6.066  1.00 91.53 401 A 1 
ATOM 3180 C CZ  . TYR A 1 401 ? -1.724  -21.078 -4.879  1.00 92.40 401 A 1 
ATOM 3181 O OH  . TYR A 1 401 ? -0.545  -20.501 -4.548  1.00 91.26 401 A 1 
ATOM 3182 N N   . LEU A 1 402 ? -6.978  -24.013 -3.370  1.00 95.69 402 A 1 
ATOM 3183 C CA  . LEU A 1 402 ? -7.304  -23.994 -1.937  1.00 95.94 402 A 1 
ATOM 3184 C C   . LEU A 1 402 ? -7.147  -25.375 -1.282  1.00 96.17 402 A 1 
ATOM 3185 O O   . LEU A 1 402 ? -6.660  -25.459 -0.154  1.00 96.29 402 A 1 
ATOM 3186 C CB  . LEU A 1 402 ? -8.722  -23.450 -1.713  1.00 96.19 402 A 1 
ATOM 3187 C CG  . LEU A 1 402 ? -8.908  -21.940 -1.959  1.00 94.60 402 A 1 
ATOM 3188 C CD1 . LEU A 1 402 ? -10.355 -21.568 -1.624  1.00 92.23 402 A 1 
ATOM 3189 C CD2 . LEU A 1 402 ? -8.000  -21.074 -1.087  1.00 91.81 402 A 1 
ATOM 3190 N N   . GLU A 1 403 ? -7.502  -26.468 -1.974  1.00 96.41 403 A 1 
ATOM 3191 C CA  . GLU A 1 403 ? -7.288  -27.839 -1.486  1.00 96.28 403 A 1 
ATOM 3192 C C   . GLU A 1 403 ? -5.800  -28.124 -1.234  1.00 96.11 403 A 1 
ATOM 3193 O O   . GLU A 1 403 ? -5.455  -28.750 -0.230  1.00 95.64 403 A 1 
ATOM 3194 C CB  . GLU A 1 403 ? -7.879  -28.852 -2.483  1.00 96.54 403 A 1 
ATOM 3195 C CG  . GLU A 1 403 ? -9.415  -28.935 -2.383  1.00 94.64 403 A 1 
ATOM 3196 C CD  . GLU A 1 403 ? -10.082 -29.812 -3.460  1.00 94.47 403 A 1 
ATOM 3197 O OE1 . GLU A 1 403 ? -11.336 -29.939 -3.404  1.00 88.16 403 A 1 
ATOM 3198 O OE2 . GLU A 1 403 ? -9.378  -30.355 -4.341  1.00 89.90 403 A 1 
ATOM 3199 N N   . SER A 1 404 ? -4.909  -27.596 -2.074  1.00 96.41 404 A 1 
ATOM 3200 C CA  . SER A 1 404 ? -3.458  -27.734 -1.886  1.00 95.88 404 A 1 
ATOM 3201 C C   . SER A 1 404 ? -2.913  -26.988 -0.656  1.00 95.90 404 A 1 
ATOM 3202 O O   . SER A 1 404 ? -1.864  -27.353 -0.128  1.00 95.08 404 A 1 
ATOM 3203 C CB  . SER A 1 404 ? -2.720  -27.310 -3.162  1.00 95.51 404 A 1 
ATOM 3204 O OG  . SER A 1 404 ? -2.593  -25.907 -3.262  1.00 93.33 404 A 1 
ATOM 3205 N N   . LEU A 1 405 ? -3.650  -25.975 -0.163  1.00 95.93 405 A 1 
ATOM 3206 C CA  . LEU A 1 405 ? -3.267  -25.179 1.010   1.00 95.55 405 A 1 
ATOM 3207 C C   . LEU A 1 405 ? -3.727  -25.793 2.342   1.00 95.81 405 A 1 
ATOM 3208 O O   . LEU A 1 405 ? -3.190  -25.434 3.394   1.00 95.49 405 A 1 
ATOM 3209 C CB  . LEU A 1 405 ? -3.799  -23.743 0.856   1.00 95.21 405 A 1 
ATOM 3210 C CG  . LEU A 1 405 ? -3.309  -22.983 -0.393  1.00 94.29 405 A 1 
ATOM 3211 C CD1 . LEU A 1 405 ? -3.921  -21.584 -0.404  1.00 92.34 405 A 1 
ATOM 3212 C CD2 . LEU A 1 405 ? -1.787  -22.856 -0.432  1.00 92.32 405 A 1 
ATOM 3213 N N   . VAL A 1 406 ? -4.686  -26.733 2.322   1.00 96.77 406 A 1 
ATOM 3214 C CA  . VAL A 1 406 ? -5.281  -27.340 3.533   1.00 96.40 406 A 1 
ATOM 3215 C C   . VAL A 1 406 ? -4.235  -27.846 4.541   1.00 96.24 406 A 1 
ATOM 3216 O O   . VAL A 1 406 ? -4.364  -27.524 5.724   1.00 95.98 406 A 1 
ATOM 3217 C CB  . VAL A 1 406 ? -6.281  -28.459 3.168   1.00 96.12 406 A 1 
ATOM 3218 C CG1 . VAL A 1 406 ? -6.782  -29.250 4.391   1.00 94.40 406 A 1 
ATOM 3219 C CG2 . VAL A 1 406 ? -7.514  -27.894 2.467   1.00 94.29 406 A 1 
ATOM 3220 N N   . PRO A 1 407 ? -3.180  -28.581 4.145   1.00 96.46 407 A 1 
ATOM 3221 C CA  . PRO A 1 407 ? -2.185  -29.074 5.101   1.00 96.04 407 A 1 
ATOM 3222 C C   . PRO A 1 407 ? -1.443  -27.952 5.838   1.00 96.04 407 A 1 
ATOM 3223 O O   . PRO A 1 407 ? -1.095  -28.104 7.009   1.00 95.27 407 A 1 
ATOM 3224 C CB  . PRO A 1 407 ? -1.209  -29.925 4.278   1.00 95.66 407 A 1 
ATOM 3225 C CG  . PRO A 1 407 ? -2.015  -30.331 3.046   1.00 94.01 407 A 1 
ATOM 3226 C CD  . PRO A 1 407 ? -2.886  -29.102 2.814   1.00 96.60 407 A 1 
ATOM 3227 N N   . TYR A 1 408 ? -1.222  -26.818 5.171   1.00 95.66 408 A 1 
ATOM 3228 C CA  . TYR A 1 408 ? -0.481  -25.681 5.719   1.00 95.33 408 A 1 
ATOM 3229 C C   . TYR A 1 408 ? -1.345  -24.843 6.657   1.00 95.32 408 A 1 
ATOM 3230 O O   . TYR A 1 408 ? -0.887  -24.472 7.738   1.00 94.52 408 A 1 
ATOM 3231 C CB  . TYR A 1 408 ? 0.089   -24.846 4.566   1.00 95.18 408 A 1 
ATOM 3232 C CG  . TYR A 1 408 ? 0.980   -25.661 3.654   1.00 95.43 408 A 1 
ATOM 3233 C CD1 . TYR A 1 408 ? 2.260   -26.038 4.091   1.00 93.95 408 A 1 
ATOM 3234 C CD2 . TYR A 1 408 ? 0.505   -26.099 2.400   1.00 94.35 408 A 1 
ATOM 3235 C CE1 . TYR A 1 408 ? 3.071   -26.852 3.282   1.00 93.60 408 A 1 
ATOM 3236 C CE2 . TYR A 1 408 ? 1.313   -26.916 1.586   1.00 93.78 408 A 1 
ATOM 3237 C CZ  . TYR A 1 408 ? 2.598   -27.295 2.030   1.00 94.14 408 A 1 
ATOM 3238 O OH  . TYR A 1 408 ? 3.382   -28.094 1.260   1.00 92.91 408 A 1 
ATOM 3239 N N   . VAL A 1 409 ? -2.628  -24.629 6.307   1.00 95.76 409 A 1 
ATOM 3240 C CA  . VAL A 1 409 ? -3.596  -23.984 7.209   1.00 95.22 409 A 1 
ATOM 3241 C C   . VAL A 1 409 ? -3.780  -24.816 8.482   1.00 95.01 409 A 1 
ATOM 3242 O O   . VAL A 1 409 ? -3.759  -24.270 9.586   1.00 94.77 409 A 1 
ATOM 3243 C CB  . VAL A 1 409 ? -4.943  -23.743 6.498   1.00 95.28 409 A 1 
ATOM 3244 C CG1 . VAL A 1 409 ? -5.961  -23.065 7.428   1.00 93.73 409 A 1 
ATOM 3245 C CG2 . VAL A 1 409 ? -4.769  -22.839 5.271   1.00 93.43 409 A 1 
ATOM 3246 N N   . ALA A 1 410 ? -3.886  -26.145 8.350   1.00 95.93 410 A 1 
ATOM 3247 C CA  . ALA A 1 410 ? -4.015  -27.055 9.490   1.00 95.28 410 A 1 
ATOM 3248 C C   . ALA A 1 410 ? -2.753  -27.114 10.375  1.00 94.98 410 A 1 
ATOM 3249 O O   . ALA A 1 410 ? -2.865  -27.319 11.584  1.00 93.95 410 A 1 
ATOM 3250 C CB  . ALA A 1 410 ? -4.374  -28.444 8.952   1.00 94.95 410 A 1 
ATOM 3251 N N   . ARG A 1 411 ? -1.558  -26.922 9.791   1.00 95.31 411 A 1 
ATOM 3252 C CA  . ARG A 1 411 ? -0.280  -26.848 10.521  1.00 94.88 411 A 1 
ATOM 3253 C C   . ARG A 1 411 ? -0.197  -25.597 11.408  1.00 95.21 411 A 1 
ATOM 3254 O O   . ARG A 1 411 ? 0.441   -25.631 12.460  1.00 93.71 411 A 1 
ATOM 3255 C CB  . ARG A 1 411 ? 0.869   -26.904 9.490   1.00 93.23 411 A 1 
ATOM 3256 C CG  . ARG A 1 411 ? 2.274   -26.995 10.107  1.00 90.00 411 A 1 
ATOM 3257 C CD  . ARG A 1 411 ? 3.388   -26.865 9.055   1.00 88.20 411 A 1 
ATOM 3258 N NE  . ARG A 1 411 ? 3.330   -27.921 8.020   1.00 83.06 411 A 1 
ATOM 3259 C CZ  . ARG A 1 411 ? 4.152   -28.040 6.975   1.00 81.01 411 A 1 
ATOM 3260 N NH1 . ARG A 1 411 ? 5.163   -27.250 6.765   1.00 75.09 411 A 1 
ATOM 3261 N NH2 . ARG A 1 411 ? 3.979   -28.973 6.091   1.00 72.85 411 A 1 
ATOM 3262 N N   . GLY A 1 412 ? -0.866  -24.499 10.993  1.00 93.88 412 A 1 
ATOM 3263 C CA  . GLY A 1 412 ? -0.760  -23.179 11.616  1.00 93.98 412 A 1 
ATOM 3264 C C   . GLY A 1 412 ? 0.451   -22.386 11.111  1.00 94.73 412 A 1 
ATOM 3265 O O   . GLY A 1 412 ? 1.261   -22.886 10.334  1.00 92.80 412 A 1 
ATOM 3266 N N   . GLY A 1 413 ? 0.554   -21.121 11.543  1.00 92.99 413 A 1 
ATOM 3267 C CA  . GLY A 1 413 ? 1.537   -20.178 10.997  1.00 93.40 413 A 1 
ATOM 3268 C C   . GLY A 1 413 ? 1.196   -19.676 9.585   1.00 94.52 413 A 1 
ATOM 3269 O O   . GLY A 1 413 ? 2.028   -19.038 8.949   1.00 93.03 413 A 1 
ATOM 3270 N N   . TYR A 1 414 ? -0.016  -19.962 9.090   1.00 93.82 414 A 1 
ATOM 3271 C CA  . TYR A 1 414 ? -0.464  -19.583 7.753   1.00 94.44 414 A 1 
ATOM 3272 C C   . TYR A 1 414 ? -1.920  -19.108 7.739   1.00 94.88 414 A 1 
ATOM 3273 O O   . TYR A 1 414 ? -2.810  -19.807 8.223   1.00 93.72 414 A 1 
ATOM 3274 C CB  . TYR A 1 414 ? -0.238  -20.760 6.795   1.00 93.71 414 A 1 
ATOM 3275 C CG  . TYR A 1 414 ? -0.633  -20.477 5.355   1.00 93.64 414 A 1 
ATOM 3276 C CD1 . TYR A 1 414 ? -1.454  -21.378 4.652   1.00 90.07 414 A 1 
ATOM 3277 C CD2 . TYR A 1 414 ? -0.187  -19.306 4.718   1.00 90.56 414 A 1 
ATOM 3278 C CE1 . TYR A 1 414 ? -1.826  -21.107 3.323   1.00 89.40 414 A 1 
ATOM 3279 C CE2 . TYR A 1 414 ? -0.569  -19.024 3.395   1.00 89.11 414 A 1 
ATOM 3280 C CZ  . TYR A 1 414 ? -1.389  -19.923 2.695   1.00 91.08 414 A 1 
ATOM 3281 O OH  . TYR A 1 414 ? -1.759  -19.645 1.420   1.00 90.21 414 A 1 
ATOM 3282 N N   . ILE A 1 415 ? -2.163  -17.917 7.176   1.00 94.44 415 A 1 
ATOM 3283 C CA  . ILE A 1 415 ? -3.498  -17.346 6.936   1.00 94.19 415 A 1 
ATOM 3284 C C   . ILE A 1 415 ? -3.665  -17.141 5.418   1.00 93.43 415 A 1 
ATOM 3285 O O   . ILE A 1 415 ? -3.030  -16.244 4.860   1.00 92.77 415 A 1 
ATOM 3286 C CB  . ILE A 1 415 ? -3.704  -16.038 7.738   1.00 94.75 415 A 1 
ATOM 3287 C CG1 . ILE A 1 415 ? -3.650  -16.312 9.262   1.00 93.89 415 A 1 
ATOM 3288 C CG2 . ILE A 1 415 ? -5.052  -15.387 7.366   1.00 93.88 415 A 1 
ATOM 3289 C CD1 . ILE A 1 415 ? -3.601  -15.042 10.129  1.00 92.33 415 A 1 
ATOM 3290 N N   . PRO A 1 416 ? -4.493  -17.954 4.725   1.00 93.59 416 A 1 
ATOM 3291 C CA  . PRO A 1 416 ? -4.659  -17.860 3.278   1.00 93.29 416 A 1 
ATOM 3292 C C   . PRO A 1 416 ? -5.621  -16.729 2.884   1.00 92.75 416 A 1 
ATOM 3293 O O   . PRO A 1 416 ? -6.754  -16.662 3.369   1.00 91.71 416 A 1 
ATOM 3294 C CB  . PRO A 1 416 ? -5.188  -19.233 2.852   1.00 93.38 416 A 1 
ATOM 3295 C CG  . PRO A 1 416 ? -6.021  -19.667 4.057   1.00 92.75 416 A 1 
ATOM 3296 C CD  . PRO A 1 416 ? -5.252  -19.082 5.242   1.00 94.84 416 A 1 
ATOM 3297 N N   . PHE A 1 417 ? -5.195  -15.884 1.961   1.00 91.46 417 A 1 
ATOM 3298 C CA  . PHE A 1 417 ? -6.025  -14.922 1.233   1.00 91.03 417 A 1 
ATOM 3299 C C   . PHE A 1 417 ? -5.362  -14.553 -0.099  1.00 91.37 417 A 1 
ATOM 3300 O O   . PHE A 1 417 ? -4.249  -15.015 -0.365  1.00 88.60 417 A 1 
ATOM 3301 C CB  . PHE A 1 417 ? -6.316  -13.698 2.114   1.00 88.37 417 A 1 
ATOM 3302 C CG  . PHE A 1 417 ? -5.103  -12.951 2.629   1.00 87.68 417 A 1 
ATOM 3303 C CD1 . PHE A 1 417 ? -4.700  -13.121 3.963   1.00 81.72 417 A 1 
ATOM 3304 C CD2 . PHE A 1 417 ? -4.415  -12.049 1.797   1.00 82.67 417 A 1 
ATOM 3305 C CE1 . PHE A 1 417 ? -3.610  -12.392 4.462   1.00 78.10 417 A 1 
ATOM 3306 C CE2 . PHE A 1 417 ? -3.320  -11.323 2.296   1.00 78.49 417 A 1 
ATOM 3307 C CZ  . PHE A 1 417 ? -2.918  -11.492 3.632   1.00 80.61 417 A 1 
ATOM 3308 N N   . CYS A 1 418 ? -6.040  -13.775 -0.952  1.00 85.25 418 A 1 
ATOM 3309 C CA  . CYS A 1 418 ? -5.512  -13.366 -2.261  1.00 83.91 418 A 1 
ATOM 3310 C C   . CYS A 1 418 ? -4.079  -12.825 -2.125  1.00 82.11 418 A 1 
ATOM 3311 O O   . CYS A 1 418 ? -3.812  -12.002 -1.255  1.00 80.60 418 A 1 
ATOM 3312 C CB  . CYS A 1 418 ? -6.450  -12.326 -2.891  1.00 82.77 418 A 1 
ATOM 3313 S SG  . CYS A 1 418 ? -5.977  -12.002 -4.616  1.00 77.54 418 A 1 
ATOM 3314 N N   . ASP A 1 419 ? -3.172  -13.307 -2.956  1.00 81.17 419 A 1 
ATOM 3315 C CA  . ASP A 1 419 ? -1.723  -13.156 -2.783  1.00 76.53 419 A 1 
ATOM 3316 C C   . ASP A 1 419 ? -1.202  -11.712 -2.822  1.00 75.82 419 A 1 
ATOM 3317 O O   . ASP A 1 419 ? -0.086  -11.445 -2.386  1.00 69.49 419 A 1 
ATOM 3318 C CB  . ASP A 1 419 ? -1.002  -14.060 -3.795  1.00 69.49 419 A 1 
ATOM 3319 C CG  . ASP A 1 419 ? -1.150  -13.648 -5.265  1.00 64.61 419 A 1 
ATOM 3320 O OD1 . ASP A 1 419 ? -2.072  -12.886 -5.617  1.00 59.18 419 A 1 
ATOM 3321 O OD2 . ASP A 1 419 ? -0.315  -14.090 -6.083  1.00 57.99 419 A 1 
ATOM 3322 N N   . HIS A 1 420 ? -2.042  -10.788 -3.302  1.00 78.44 420 A 1 
ATOM 3323 C CA  . HIS A 1 420 ? -1.874  -9.336  -3.218  1.00 78.12 420 A 1 
ATOM 3324 C C   . HIS A 1 420 ? -3.260  -8.657  -3.288  1.00 79.35 420 A 1 
ATOM 3325 O O   . HIS A 1 420 ? -4.295  -9.321  -3.148  1.00 72.74 420 A 1 
ATOM 3326 C CB  . HIS A 1 420 ? -0.912  -8.881  -4.334  1.00 72.10 420 A 1 
ATOM 3327 C CG  . HIS A 1 420 ? -0.346  -7.510  -4.088  1.00 67.11 420 A 1 
ATOM 3328 N ND1 . HIS A 1 420 ? -0.895  -6.331  -4.517  1.00 58.52 420 A 1 
ATOM 3329 C CD2 . HIS A 1 420 ? 0.737   -7.202  -3.317  1.00 57.80 420 A 1 
ATOM 3330 C CE1 . HIS A 1 420 ? -0.161  -5.326  -4.019  1.00 54.41 420 A 1 
ATOM 3331 N NE2 . HIS A 1 420 ? 0.835   -5.812  -3.273  1.00 54.99 420 A 1 
ATOM 3332 N N   . ARG A 1 421 ? -3.344  -7.342  -3.525  1.00 83.54 421 A 1 
ATOM 3333 C CA  . ARG A 1 421 ? -4.601  -6.658  -3.860  1.00 84.24 421 A 1 
ATOM 3334 C C   . ARG A 1 421 ? -5.284  -7.366  -5.029  1.00 86.74 421 A 1 
ATOM 3335 O O   . ARG A 1 421 ? -4.669  -7.617  -6.068  1.00 84.51 421 A 1 
ATOM 3336 C CB  . ARG A 1 421 ? -4.357  -5.172  -4.190  1.00 81.42 421 A 1 
ATOM 3337 C CG  . ARG A 1 421 ? -3.935  -4.373  -2.947  1.00 77.23 421 A 1 
ATOM 3338 C CD  . ARG A 1 421 ? -3.772  -2.883  -3.265  1.00 72.59 421 A 1 
ATOM 3339 N NE  . ARG A 1 421 ? -3.458  -2.128  -2.036  1.00 67.69 421 A 1 
ATOM 3340 C CZ  . ARG A 1 421 ? -4.340  -1.793  -1.089  1.00 61.97 421 A 1 
ATOM 3341 N NH1 . ARG A 1 421 ? -5.627  -1.889  -1.265  1.00 57.06 421 A 1 
ATOM 3342 N NH2 . ARG A 1 421 ? -3.941  -1.400  0.080   1.00 55.77 421 A 1 
ATOM 3343 N N   . CYS A 1 422 ? -6.564  -7.711  -4.857  1.00 85.88 422 A 1 
ATOM 3344 C CA  . CYS A 1 422 ? -7.327  -8.420  -5.881  1.00 87.36 422 A 1 
ATOM 3345 C C   . CYS A 1 422 ? -7.537  -7.512  -7.108  1.00 87.08 422 A 1 
ATOM 3346 O O   . CYS A 1 422 ? -8.095  -6.425  -6.944  1.00 86.68 422 A 1 
ATOM 3347 C CB  . CYS A 1 422 ? -8.653  -8.899  -5.281  1.00 87.58 422 A 1 
ATOM 3348 S SG  . CYS A 1 422 ? -9.500  -9.996  -6.455  1.00 84.86 422 A 1 
ATOM 3349 N N   . PRO A 1 423 ? -7.124  -7.915  -8.318  1.00 88.04 423 A 1 
ATOM 3350 C CA  . PRO A 1 423 ? -7.269  -7.086  -9.513  1.00 88.07 423 A 1 
ATOM 3351 C C   . PRO A 1 423 ? -8.706  -7.115  -10.066 1.00 89.68 423 A 1 
ATOM 3352 O O   . PRO A 1 423 ? -9.452  -8.060  -9.797  1.00 89.97 423 A 1 
ATOM 3353 C CB  . PRO A 1 423 ? -6.241  -7.647  -10.502 1.00 86.44 423 A 1 
ATOM 3354 C CG  . PRO A 1 423 ? -6.206  -9.134  -10.151 1.00 85.91 423 A 1 
ATOM 3355 C CD  . PRO A 1 423 ? -6.383  -9.133  -8.634  1.00 88.33 423 A 1 
ATOM 3356 N N   . PRO A 1 424 ? -9.111  -6.121  -10.879 1.00 89.71 424 A 1 
ATOM 3357 C CA  . PRO A 1 424 ? -10.476 -6.014  -11.407 1.00 89.64 424 A 1 
ATOM 3358 C C   . PRO A 1 424 ? -10.830 -7.111  -12.422 1.00 91.24 424 A 1 
ATOM 3359 O O   . PRO A 1 424 ? -12.008 -7.363  -12.666 1.00 90.37 424 A 1 
ATOM 3360 C CB  . PRO A 1 424 ? -10.547 -4.617  -12.043 1.00 87.30 424 A 1 
ATOM 3361 C CG  . PRO A 1 424 ? -9.105  -4.345  -12.461 1.00 85.50 424 A 1 
ATOM 3362 C CD  . PRO A 1 424 ? -8.305  -4.993  -11.337 1.00 87.79 424 A 1 
ATOM 3363 N N   . ASP A 1 425 ? -9.841  -7.794  -13.001 1.00 91.71 425 A 1 
ATOM 3364 C CA  . ASP A 1 425 ? -10.038 -8.888  -13.960 1.00 91.48 425 A 1 
ATOM 3365 C C   . ASP A 1 425 ? -10.341 -10.253 -13.308 1.00 92.90 425 A 1 
ATOM 3366 O O   . ASP A 1 425 ? -10.701 -11.201 -14.015 1.00 91.51 425 A 1 
ATOM 3367 C CB  . ASP A 1 425 ? -8.865  -8.932  -14.954 1.00 88.72 425 A 1 
ATOM 3368 C CG  . ASP A 1 425 ? -7.534  -9.390  -14.349 1.00 83.34 425 A 1 
ATOM 3369 O OD1 . ASP A 1 425 ? -7.411  -9.455  -13.112 1.00 76.68 425 A 1 
ATOM 3370 O OD2 . ASP A 1 425 ? -6.638  -9.731  -15.159 1.00 77.87 425 A 1 
ATOM 3371 N N   . VAL A 1 426 ? -10.279 -10.357 -11.971 1.00 92.12 426 A 1 
ATOM 3372 C CA  . VAL A 1 426 ? -11.009 -11.384 -11.221 1.00 92.86 426 A 1 
ATOM 3373 C C   . VAL A 1 426 ? -12.479 -10.961 -11.186 1.00 93.69 426 A 1 
ATOM 3374 O O   . VAL A 1 426 ? -12.812 -9.904  -10.655 1.00 93.66 426 A 1 
ATOM 3375 C CB  . VAL A 1 426 ? -10.454 -11.566 -9.796  1.00 92.96 426 A 1 
ATOM 3376 C CG1 . VAL A 1 426 ? -11.260 -12.613 -9.007  1.00 90.74 426 A 1 
ATOM 3377 C CG2 . VAL A 1 426 ? -8.994  -12.031 -9.825  1.00 89.89 426 A 1 
ATOM 3378 N N   . SER A 1 427 ? -13.376 -11.771 -11.760 1.00 94.50 427 A 1 
ATOM 3379 C CA  . SER A 1 427 ? -14.802 -11.412 -11.771 1.00 94.56 427 A 1 
ATOM 3380 C C   . SER A 1 427 ? -15.407 -11.444 -10.360 1.00 95.10 427 A 1 
ATOM 3381 O O   . SER A 1 427 ? -15.050 -12.327 -9.569  1.00 95.19 427 A 1 
ATOM 3382 C CB  . SER A 1 427 ? -15.592 -12.306 -12.737 1.00 94.37 427 A 1 
ATOM 3383 O OG  . SER A 1 427 ? -15.737 -13.624 -12.241 1.00 92.82 427 A 1 
ATOM 3384 N N   . PRO A 1 428 ? -16.392 -10.580 -10.034 1.00 95.34 428 A 1 
ATOM 3385 C CA  . PRO A 1 428 ? -17.108 -10.642 -8.755  1.00 95.35 428 A 1 
ATOM 3386 C C   . PRO A 1 428 ? -17.683 -12.030 -8.454  1.00 95.76 428 A 1 
ATOM 3387 O O   . PRO A 1 428 ? -17.633 -12.492 -7.317  1.00 95.59 428 A 1 
ATOM 3388 C CB  . PRO A 1 428 ? -18.214 -9.587  -8.853  1.00 94.75 428 A 1 
ATOM 3389 C CG  . PRO A 1 428 ? -17.629 -8.551  -9.805  1.00 93.27 428 A 1 
ATOM 3390 C CD  . PRO A 1 428 ? -16.821 -9.401  -10.790 1.00 94.81 428 A 1 
ATOM 3391 N N   . ALA A 1 429 ? -18.176 -12.752 -9.471  1.00 95.83 429 A 1 
ATOM 3392 C CA  . ALA A 1 429 ? -18.696 -14.110 -9.315  1.00 95.81 429 A 1 
ATOM 3393 C C   . ALA A 1 429 ? -17.612 -15.112 -8.866  1.00 96.19 429 A 1 
ATOM 3394 O O   . ALA A 1 429 ? -17.850 -15.910 -7.957  1.00 95.87 429 A 1 
ATOM 3395 C CB  . ALA A 1 429 ? -19.345 -14.537 -10.635 1.00 95.53 429 A 1 
ATOM 3396 N N   . ASN A 1 430 ? -16.419 -15.055 -9.468  1.00 95.20 430 A 1 
ATOM 3397 C CA  . ASN A 1 430 ? -15.287 -15.899 -9.073  1.00 95.29 430 A 1 
ATOM 3398 C C   . ASN A 1 430 ? -14.796 -15.541 -7.667  1.00 95.66 430 A 1 
ATOM 3399 O O   . ASN A 1 430 ? -14.531 -16.434 -6.866  1.00 95.61 430 A 1 
ATOM 3400 C CB  . ASN A 1 430 ? -14.147 -15.754 -10.094 1.00 95.35 430 A 1 
ATOM 3401 C CG  . ASN A 1 430 ? -14.367 -16.506 -11.389 1.00 94.37 430 A 1 
ATOM 3402 O OD1 . ASN A 1 430 ? -15.332 -17.234 -11.584 1.00 89.80 430 A 1 
ATOM 3403 N ND2 . ASN A 1 430 ? -13.444 -16.373 -12.316 1.00 89.20 430 A 1 
ATOM 3404 N N   . TYR A 1 431 ? -14.742 -14.247 -7.344  1.00 95.45 431 A 1 
ATOM 3405 C CA  . TYR A 1 431 ? -14.327 -13.777 -6.027  1.00 95.29 431 A 1 
ATOM 3406 C C   . TYR A 1 431 ? -15.304 -14.206 -4.921  1.00 95.68 431 A 1 
ATOM 3407 O O   . TYR A 1 431 ? -14.890 -14.739 -3.893  1.00 95.66 431 A 1 
ATOM 3408 C CB  . TYR A 1 431 ? -14.155 -12.258 -6.071  1.00 94.93 431 A 1 
ATOM 3409 C CG  . TYR A 1 431 ? -13.493 -11.738 -4.815  1.00 94.53 431 A 1 
ATOM 3410 C CD1 . TYR A 1 431 ? -14.252 -11.091 -3.820  1.00 92.77 431 A 1 
ATOM 3411 C CD2 . TYR A 1 431 ? -12.115 -11.950 -4.628  1.00 93.09 431 A 1 
ATOM 3412 C CE1 . TYR A 1 431 ? -13.630 -10.664 -2.635  1.00 92.39 431 A 1 
ATOM 3413 C CE2 . TYR A 1 431 ? -11.491 -11.528 -3.441  1.00 92.18 431 A 1 
ATOM 3414 C CZ  . TYR A 1 431 ? -12.250 -10.889 -2.442  1.00 93.37 431 A 1 
ATOM 3415 O OH  . TYR A 1 431 ? -11.651 -10.503 -1.292  1.00 92.22 431 A 1 
ATOM 3416 N N   . LEU A 1 432 ? -16.614 -14.075 -5.150  1.00 95.92 432 A 1 
ATOM 3417 C CA  . LEU A 1 432 ? -17.632 -14.555 -4.208  1.00 95.85 432 A 1 
ATOM 3418 C C   . LEU A 1 432 ? -17.589 -16.080 -4.042  1.00 96.29 432 A 1 
ATOM 3419 O O   . LEU A 1 432 ? -17.701 -16.571 -2.916  1.00 96.24 432 A 1 
ATOM 3420 C CB  . LEU A 1 432 ? -19.025 -14.104 -4.671  1.00 95.73 432 A 1 
ATOM 3421 C CG  . LEU A 1 432 ? -19.303 -12.597 -4.519  1.00 94.65 432 A 1 
ATOM 3422 C CD1 . LEU A 1 432 ? -20.671 -12.286 -5.123  1.00 92.68 432 A 1 
ATOM 3423 C CD2 . LEU A 1 432 ? -19.306 -12.145 -3.059  1.00 92.75 432 A 1 
ATOM 3424 N N   . TYR A 1 433 ? -17.380 -16.836 -5.130  1.00 95.68 433 A 1 
ATOM 3425 C CA  . TYR A 1 433 ? -17.174 -18.285 -5.064  1.00 96.15 433 A 1 
ATOM 3426 C C   . TYR A 1 433 ? -15.951 -18.644 -4.211  1.00 96.56 433 A 1 
ATOM 3427 O O   . TYR A 1 433 ? -16.034 -19.543 -3.372  1.00 96.58 433 A 1 
ATOM 3428 C CB  . TYR A 1 433 ? -17.035 -18.862 -6.477  1.00 96.53 433 A 1 
ATOM 3429 C CG  . TYR A 1 433 ? -16.636 -20.325 -6.475  1.00 96.41 433 A 1 
ATOM 3430 C CD1 . TYR A 1 433 ? -15.272 -20.687 -6.493  1.00 94.83 433 A 1 
ATOM 3431 C CD2 . TYR A 1 433 ? -17.622 -21.325 -6.382  1.00 95.49 433 A 1 
ATOM 3432 C CE1 . TYR A 1 433 ? -14.900 -22.042 -6.424  1.00 94.97 433 A 1 
ATOM 3433 C CE2 . TYR A 1 433 ? -17.255 -22.680 -6.318  1.00 94.96 433 A 1 
ATOM 3434 C CZ  . TYR A 1 433 ? -15.893 -23.041 -6.336  1.00 96.02 433 A 1 
ATOM 3435 O OH  . TYR A 1 433 ? -15.535 -24.351 -6.271  1.00 95.17 433 A 1 
ATOM 3436 N N   . TYR A 1 434 ? -14.839 -17.946 -4.407  1.00 95.58 434 A 1 
ATOM 3437 C CA  . TYR A 1 434 ? -13.625 -18.104 -3.611  1.00 95.48 434 A 1 
ATOM 3438 C C   . TYR A 1 434 ? -13.884 -17.863 -2.120  1.00 96.01 434 A 1 
ATOM 3439 O O   . TYR A 1 434 ? -13.570 -18.734 -1.311  1.00 95.86 434 A 1 
ATOM 3440 C CB  . TYR A 1 434 ? -12.539 -17.178 -4.168  1.00 94.97 434 A 1 
ATOM 3441 C CG  . TYR A 1 434 ? -11.503 -16.756 -3.152  1.00 94.40 434 A 1 
ATOM 3442 C CD1 . TYR A 1 434 ? -11.460 -15.416 -2.711  1.00 92.53 434 A 1 
ATOM 3443 C CD2 . TYR A 1 434 ? -10.609 -17.704 -2.622  1.00 93.18 434 A 1 
ATOM 3444 C CE1 . TYR A 1 434 ? -10.504 -15.020 -1.765  1.00 92.63 434 A 1 
ATOM 3445 C CE2 . TYR A 1 434 ? -9.654  -17.311 -1.671  1.00 92.18 434 A 1 
ATOM 3446 C CZ  . TYR A 1 434 ? -9.593  -15.966 -1.248  1.00 93.31 434 A 1 
ATOM 3447 O OH  . TYR A 1 434 ? -8.652  -15.583 -0.360  1.00 92.50 434 A 1 
ATOM 3448 N N   . LEU A 1 435 ? -14.532 -16.756 -1.749  1.00 95.76 435 A 1 
ATOM 3449 C CA  . LEU A 1 435 ? -14.854 -16.459 -0.348  1.00 95.58 435 A 1 
ATOM 3450 C C   . LEU A 1 435 ? -15.779 -17.518 0.280   1.00 96.05 435 A 1 
ATOM 3451 O O   . LEU A 1 435 ? -15.544 -17.944 1.410   1.00 96.25 435 A 1 
ATOM 3452 C CB  . LEU A 1 435 ? -15.487 -15.065 -0.233  1.00 95.52 435 A 1 
ATOM 3453 C CG  . LEU A 1 435 ? -14.585 -13.854 -0.531  1.00 94.54 435 A 1 
ATOM 3454 C CD1 . LEU A 1 435 ? -15.396 -12.580 -0.270  1.00 93.22 435 A 1 
ATOM 3455 C CD2 . LEU A 1 435 ? -13.334 -13.810 0.346   1.00 92.97 435 A 1 
ATOM 3456 N N   . ASP A 1 436 ? -16.807 -17.986 -0.454  1.00 96.67 436 A 1 
ATOM 3457 C CA  . ASP A 1 436 ? -17.697 -19.064 0.013   1.00 96.43 436 A 1 
ATOM 3458 C C   . ASP A 1 436 ? -16.949 -20.387 0.216   1.00 96.94 436 A 1 
ATOM 3459 O O   . ASP A 1 436 ? -17.225 -21.143 1.148   1.00 96.47 436 A 1 
ATOM 3460 C CB  . ASP A 1 436 ? -18.802 -19.341 -1.022  1.00 95.82 436 A 1 
ATOM 3461 C CG  . ASP A 1 436 ? -19.888 -18.286 -1.130  1.00 94.01 436 A 1 
ATOM 3462 O OD1 . ASP A 1 436 ? -19.967 -17.420 -0.242  1.00 90.90 436 A 1 
ATOM 3463 O OD2 . ASP A 1 436 ? -20.682 -18.376 -2.091  1.00 90.19 436 A 1 
ATOM 3464 N N   . LEU A 1 437 ? -16.030 -20.702 -0.686  1.00 95.97 437 A 1 
ATOM 3465 C CA  . LEU A 1 437 ? -15.230 -21.915 -0.595  1.00 96.46 437 A 1 
ATOM 3466 C C   . LEU A 1 437 ? -14.245 -21.831 0.569   1.00 96.85 437 A 1 
ATOM 3467 O O   . LEU A 1 437 ? -14.125 -22.796 1.322   1.00 96.78 437 A 1 
ATOM 3468 C CB  . LEU A 1 437 ? -14.537 -22.154 -1.944  1.00 96.71 437 A 1 
ATOM 3469 C CG  . LEU A 1 437 ? -13.704 -23.445 -1.983  1.00 95.23 437 A 1 
ATOM 3470 C CD1 . LEU A 1 437 ? -14.540 -24.698 -1.732  1.00 92.90 437 A 1 
ATOM 3471 C CD2 . LEU A 1 437 ? -13.069 -23.576 -3.362  1.00 93.46 437 A 1 
ATOM 3472 N N   . LYS A 1 438 ? -13.608 -20.677 0.762   1.00 96.22 438 A 1 
ATOM 3473 C CA  . LYS A 1 438 ? -12.687 -20.399 1.866   1.00 96.03 438 A 1 
ATOM 3474 C C   . LYS A 1 438 ? -13.375 -20.587 3.219   1.00 96.31 438 A 1 
ATOM 3475 O O   . LYS A 1 438 ? -12.834 -21.279 4.073   1.00 96.17 438 A 1 
ATOM 3476 C CB  . LYS A 1 438 ? -12.093 -18.990 1.686   1.00 95.05 438 A 1 
ATOM 3477 C CG  . LYS A 1 438 ? -10.761 -18.836 2.432   1.00 92.87 438 A 1 
ATOM 3478 C CD  . LYS A 1 438 ? -10.073 -17.478 2.160   1.00 92.14 438 A 1 
ATOM 3479 C CE  . LYS A 1 438 ? -10.419 -16.417 3.196   1.00 88.00 438 A 1 
ATOM 3480 N NZ  . LYS A 1 438 ? -9.636  -15.170 2.984   1.00 86.76 438 A 1 
ATOM 3481 N N   . GLU A 1 439 ? -14.607 -20.079 3.376   1.00 96.02 439 A 1 
ATOM 3482 C CA  . GLU A 1 439 ? -15.415 -20.299 4.588   1.00 95.98 439 A 1 
ATOM 3483 C C   . GLU A 1 439 ? -15.729 -21.784 4.804   1.00 95.89 439 A 1 
ATOM 3484 O O   . GLU A 1 439 ? -15.535 -22.300 5.901   1.00 95.26 439 A 1 
ATOM 3485 C CB  . GLU A 1 439 ? -16.707 -19.468 4.533   1.00 95.87 439 A 1 
ATOM 3486 C CG  . GLU A 1 439 ? -17.511 -19.566 5.842   1.00 94.32 439 A 1 
ATOM 3487 C CD  . GLU A 1 439 ? -18.773 -18.688 5.890   1.00 93.81 439 A 1 
ATOM 3488 O OE1 . GLU A 1 439 ? -19.329 -18.536 7.007   1.00 87.34 439 A 1 
ATOM 3489 O OE2 . GLU A 1 439 ? -19.216 -18.191 4.833   1.00 88.74 439 A 1 
ATOM 3490 N N   . ARG A 1 440 ? -16.159 -22.513 3.769   1.00 97.04 440 A 1 
ATOM 3491 C CA  . ARG A 1 440 ? -16.460 -23.952 3.893   1.00 96.68 440 A 1 
ATOM 3492 C C   . ARG A 1 440 ? -15.246 -24.800 4.262   1.00 96.72 440 A 1 
ATOM 3493 O O   . ARG A 1 440 ? -15.425 -25.850 4.870   1.00 95.68 440 A 1 
ATOM 3494 C CB  . ARG A 1 440 ? -17.063 -24.493 2.591   1.00 96.38 440 A 1 
ATOM 3495 C CG  . ARG A 1 440 ? -18.517 -24.062 2.386   1.00 88.92 440 A 1 
ATOM 3496 C CD  . ARG A 1 440 ? -19.136 -24.790 1.187   1.00 86.76 440 A 1 
ATOM 3497 N NE  . ARG A 1 440 ? -18.428 -24.512 -0.087  1.00 77.16 440 A 1 
ATOM 3498 C CZ  . ARG A 1 440 ? -18.682 -23.532 -0.935  1.00 70.05 440 A 1 
ATOM 3499 N NH1 . ARG A 1 440 ? -19.620 -22.657 -0.729  1.00 62.28 440 A 1 
ATOM 3500 N NH2 . ARG A 1 440 ? -17.985 -23.406 -2.029  1.00 60.82 440 A 1 
ATOM 3501 N N   . MET A 1 441 ? -14.052 -24.398 3.848   1.00 96.59 441 A 1 
ATOM 3502 C CA  . MET A 1 441 ? -12.826 -25.168 4.062   1.00 96.51 441 A 1 
ATOM 3503 C C   . MET A 1 441 ? -12.108 -24.813 5.362   1.00 96.52 441 A 1 
ATOM 3504 O O   . MET A 1 441 ? -11.506 -25.692 5.974   1.00 95.48 441 A 1 
ATOM 3505 C CB  . MET A 1 441 ? -11.882 -24.960 2.873   1.00 96.54 441 A 1 
ATOM 3506 C CG  . MET A 1 441 ? -12.417 -25.626 1.597   1.00 95.13 441 A 1 
ATOM 3507 S SD  . MET A 1 441 ? -11.394 -25.394 0.128   1.00 93.64 441 A 1 
ATOM 3508 C CE  . MET A 1 441 ? -9.936  -26.352 0.597   1.00 86.35 441 A 1 
ATOM 3509 N N   . PHE A 1 442 ? -12.179 -23.545 5.778   1.00 96.05 442 A 1 
ATOM 3510 C CA  . PHE A 1 442 ? -11.362 -23.006 6.868   1.00 95.80 442 A 1 
ATOM 3511 C C   . PHE A 1 442 ? -12.157 -22.278 7.960   1.00 95.51 442 A 1 
ATOM 3512 O O   . PHE A 1 442 ? -11.569 -21.869 8.962   1.00 92.99 442 A 1 
ATOM 3513 C CB  . PHE A 1 442 ? -10.296 -22.078 6.258   1.00 95.44 442 A 1 
ATOM 3514 C CG  . PHE A 1 442 ? -9.479  -22.650 5.107   1.00 95.94 442 A 1 
ATOM 3515 C CD1 . PHE A 1 442 ? -8.868  -23.913 5.217   1.00 93.75 442 A 1 
ATOM 3516 C CD2 . PHE A 1 442 ? -9.316  -21.906 3.921   1.00 94.13 442 A 1 
ATOM 3517 C CE1 . PHE A 1 442 ? -8.104  -24.426 4.151   1.00 93.15 442 A 1 
ATOM 3518 C CE2 . PHE A 1 442 ? -8.548  -22.415 2.860   1.00 93.14 442 A 1 
ATOM 3519 C CZ  . PHE A 1 442 ? -7.941  -23.678 2.974   1.00 94.00 442 A 1 
ATOM 3520 N N   . GLY A 1 443 ? -13.468 -22.078 7.750   1.00 95.50 443 A 1 
ATOM 3521 C CA  . GLY A 1 443 ? -14.381 -21.351 8.625   1.00 93.84 443 A 1 
ATOM 3522 C C   . GLY A 1 443 ? -14.944 -22.141 9.796   1.00 90.89 443 A 1 
ATOM 3523 O O   . GLY A 1 443 ? -14.808 -23.377 9.828   1.00 86.41 443 A 1 
ATOM 3524 O OXT . GLY A 1 443 ? -15.569 -21.473 10.648  1.00 90.54 443 A 1 
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