# 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_if05092
#
_entry.id if05092
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n PRO 3   
1 n GLY 4   
1 n LYS 5   
1 n ARG 6   
1 n PHE 7   
1 n GLY 8   
1 n ASP 9   
1 n LYS 10  
1 n ARG 11  
1 n ASP 12  
1 n LYS 13  
1 n CYS 14  
1 n LYS 15  
1 n ARG 16  
1 n PRO 17  
1 n VAL 18  
1 n GLU 19  
1 n GLU 20  
1 n ILE 21  
1 n GLU 22  
1 n PHE 23  
1 n PHE 24  
1 n ASN 25  
1 n PRO 26  
1 n SER 27  
1 n GLY 28  
1 n ASN 29  
1 n ALA 30  
1 n VAL 31  
1 n THR 32  
1 n ASN 33  
1 n ASP 34  
1 n HIS 35  
1 n ILE 36  
1 n PRO 37  
1 n GLY 38  
1 n ARG 39  
1 n ASN 40  
1 n ASP 41  
1 n LYS 42  
1 n PRO 43  
1 n ILE 44  
1 n LEU 45  
1 n LYS 46  
1 n LYS 47  
1 n MET 48  
1 n ASN 49  
1 n HIS 50  
1 n ALA 51  
1 n LYS 52  
1 n LYS 53  
1 n LEU 54  
1 n PHE 55  
1 n LEU 56  
1 n LEU 57  
1 n ILE 58  
1 n PRO 59  
1 n VAL 60  
1 n LEU 61  
1 n TRP 62  
1 n ALA 63  
1 n LEU 64  
1 n LEU 65  
1 n THR 66  
1 n ALA 67  
1 n CYS 68  
1 n ARG 69  
1 n ASP 70  
1 n GLU 71  
1 n THR 72  
1 n GLU 73  
1 n VAL 74  
1 n PHE 75  
1 n ILE 76  
1 n PRO 77  
1 n GLU 78  
1 n GLU 79  
1 n GLU 80  
1 n THR 81  
1 n VAL 82  
1 n THR 83  
1 n ASP 84  
1 n VAL 85  
1 n GLU 86  
1 n GLU 87  
1 n GLY 88  
1 n THR 89  
1 n ASP 90  
1 n THR 91  
1 n THR 92  
1 n PRO 93  
1 n LYS 94  
1 n ASP 95  
1 n ALA 96  
1 n SER 97  
1 n ILE 98  
1 n GLN 99  
1 n GLY 100 
1 n PHE 101 
1 n TYR 102 
1 n LEU 103 
1 n LEU 104 
1 n ASN 105 
1 n GLU 106 
1 n GLY 107 
1 n ASN 108 
1 n MET 109 
1 n GLY 110 
1 n SER 111 
1 n ASN 112 
1 n LYS 113 
1 n SER 114 
1 n THR 115 
1 n LEU 116 
1 n ASP 117 
1 n TYR 118 
1 n TYR 119 
1 n ASP 120 
1 n PHE 121 
1 n THR 122 
1 n THR 123 
1 n GLY 124 
1 n VAL 125 
1 n TYR 126 
1 n HIS 127 
1 n ARG 128 
1 n ASN 129 
1 n ILE 130 
1 n TYR 131 
1 n GLY 132 
1 n ASN 133 
1 n ALA 134 
1 n ASN 135 
1 n PRO 136 
1 n SER 137 
1 n VAL 138 
1 n PRO 139 
1 n LYS 140 
1 n GLU 141 
1 n LEU 142 
1 n GLY 143 
1 n ASP 144 
1 n VAL 145 
1 n GLY 146 
1 n ASN 147 
1 n ASP 148 
1 n ILE 149 
1 n ARG 150 
1 n ILE 151 
1 n TYR 152 
1 n GLY 153 
1 n SER 154 
1 n LYS 155 
1 n LEU 156 
1 n TYR 157 
1 n ALA 158 
1 n VAL 159 
1 n ILE 160 
1 n ASN 161 
1 n CYS 162 
1 n SER 163 
1 n ASN 164 
1 n LYS 165 
1 n VAL 166 
1 n GLU 167 
1 n VAL 168 
1 n MET 169 
1 n GLU 170 
1 n ALA 171 
1 n ALA 172 
1 n THR 173 
1 n ALA 174 
1 n ARG 175 
1 n ARG 176 
1 n LEU 177 
1 n GLY 178 
1 n GLN 179 
1 n ILE 180 
1 n ASP 181 
1 n ILE 182 
1 n PRO 183 
1 n ASN 184 
1 n CYS 185 
1 n ARG 186 
1 n TYR 187 
1 n ILE 188 
1 n ARG 189 
1 n PHE 190 
1 n HIS 191 
1 n GLU 192 
1 n GLY 193 
1 n TYR 194 
1 n ALA 195 
1 n TYR 196 
1 n VAL 197 
1 n THR 198 
1 n SER 199 
1 n TYR 200 
1 n ALA 201 
1 n GLY 202 
1 n PRO 203 
1 n VAL 204 
1 n LYS 205 
1 n ILE 206 
1 n ASP 207 
1 n PRO 208 
1 n ASP 209 
1 n TYR 210 
1 n GLU 211 
1 n GLN 212 
1 n LEU 213 
1 n GLY 214 
1 n TYR 215 
1 n VAL 216 
1 n ALA 217 
1 n LYS 218 
1 n VAL 219 
1 n ASP 220 
1 n THR 221 
1 n ALA 222 
1 n THR 223 
1 n PHE 224 
1 n ARG 225 
1 n VAL 226 
1 n GLU 227 
1 n ASP 228 
1 n ARG 229 
1 n CYS 230 
1 n LEU 231 
1 n VAL 232 
1 n GLY 233 
1 n PHE 234 
1 n GLN 235 
1 n PRO 236 
1 n ASP 237 
1 n GLU 238 
1 n LEU 239 
1 n GLU 240 
1 n ILE 241 
1 n VAL 242 
1 n GLY 243 
1 n ARG 244 
1 n LYS 245 
1 n ILE 246 
1 n TYR 247 
1 n VAL 248 
1 n ALA 249 
1 n ASN 250 
1 n SER 251 
1 n GLY 252 
1 n GLY 253 
1 n TYR 254 
1 n MET 255 
1 n ASN 256 
1 n PRO 257 
1 n ASN 258 
1 n TYR 259 
1 n GLU 260 
1 n SER 261 
1 n THR 262 
1 n VAL 263 
1 n SER 264 
1 n VAL 265 
1 n ILE 266 
1 n ASP 267 
1 n MET 268 
1 n GLU 269 
1 n THR 270 
1 n PHE 271 
1 n THR 272 
1 n GLU 273 
1 n ILE 274 
1 n ARG 275 
1 n ARG 276 
1 n ILE 277 
1 n GLU 278 
1 n VAL 279 
1 n ALA 280 
1 n ARG 281 
1 n ASN 282 
1 n LEU 283 
1 n HIS 284 
1 n ARG 285 
1 n LEU 286 
1 n ARG 287 
1 n ALA 288 
1 n ASP 289 
1 n ARG 290 
1 n TYR 291 
1 n GLY 292 
1 n ASN 293 
1 n LEU 294 
1 n TRP 295 
1 n VAL 296 
1 n SER 297 
1 n THR 298 
1 n ARG 299 
1 n GLY 300 
1 n ASP 301 
1 n TYR 302 
1 n TYR 303 
1 n ASP 304 
1 n GLN 305 
1 n PRO 306 
1 n SER 307 
1 n ARG 308 
1 n LEU 309 
1 n TYR 310 
1 n ARG 311 
1 n ILE 312 
1 n ASN 313 
1 n THR 314 
1 n GLN 315 
1 n ASP 316 
1 n ASP 317 
1 n THR 318 
1 n LEU 319 
1 n THR 320 
1 n ASP 321 
1 n SER 322 
1 n LEU 323 
1 n ASP 324 
1 n ILE 325 
1 n ALA 326 
1 n VAL 327 
1 n SER 328 
1 n ASN 329 
1 n PHE 330 
1 n TYR 331 
1 n LEU 332 
1 n ASP 333 
1 n GLY 334 
1 n ASP 335 
1 n SER 336 
1 n LEU 337 
1 n TYR 338 
1 n VAL 339 
1 n TYR 340 
1 n SER 341 
1 n THR 342 
1 n GLU 343 
1 n TRP 344 
1 n SER 345 
1 n TYR 346 
1 n VAL 347 
1 n THR 348 
1 n MET 349 
1 n SER 350 
1 n LYS 351 
1 n GLU 352 
1 n ILE 353 
1 n THR 354 
1 n TYR 355 
1 n GLY 356 
1 n ILE 357 
1 n VAL 358 
1 n ASP 359 
1 n VAL 360 
1 n ALA 361 
1 n LYS 362 
1 n ASN 363 
1 n GLN 364 
1 n ILE 365 
1 n VAL 366 
1 n THR 367 
1 n ARG 368 
1 n ARG 369 
1 n PHE 370 
1 n ILE 371 
1 n THR 372 
1 n ASP 373 
1 n GLY 374 
1 n THR 375 
1 n ASP 376 
1 n GLU 377 
1 n ARG 378 
1 n ILE 379 
1 n LYS 380 
1 n ILE 381 
1 n PRO 382 
1 n TYR 383 
1 n GLY 384 
1 n ILE 385 
1 n LEU 386 
1 n VAL 387 
1 n HIS 388 
1 n PRO 389 
1 n ARG 390 
1 n THR 391 
1 n LYS 392 
1 n ASP 393 
1 n ILE 394 
1 n TYR 395 
1 n VAL 396 
1 n THR 397 
1 n ASP 398 
1 n ALA 399 
1 n GLY 400 
1 n ASN 401 
1 n TYR 402 
1 n VAL 403 
1 n SER 404 
1 n PRO 405 
1 n GLY 406 
1 n THR 407 
1 n LEU 408 
1 n TYR 409 
1 n CYS 410 
1 n PHE 411 
1 n ASP 412 
1 n ARG 413 
1 n GLU 414 
1 n GLY 415 
1 n ARG 416 
1 n GLN 417 
1 n LYS 418 
1 n TRP 419 
1 n ASN 420 
1 n VAL 421 
1 n ARG 422 
1 n THR 423 
1 n GLY 424 
1 n ASP 425 
1 n ILE 426 
1 n PRO 427 
1 n ALA 428 
1 n HIS 429 
1 n PHE 430 
1 n VAL 431 
1 n PHE 432 
1 n LEU 433 
1 n VAL 434 
1 n ASN 435 
1 n SER 436 
1 n ASP 437 
1 n ILE 438 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:25:55)"
_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 79.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ILE . 438 A 438 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.758  -6.327  -57.566 1.00 15.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.175  -5.291  -58.439 1.00 24.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.658  -5.285  -58.253 1.00 25.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.995  -6.202  -58.713 1.00 23.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.539  -5.539  -59.920 1.00 24.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.959  -5.076  -60.280 1.00 22.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.428  -5.532  -61.974 1.00 20.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.977  -4.614  -62.172 1.00 18.26 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 18.124  -4.303  -57.553 1.00 15.52 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 16.746  -3.770  -57.656 1.00 23.20 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 16.642  -2.976  -58.975 1.00 23.46 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 17.720  -2.643  -59.495 1.00 21.66 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 16.483  -2.849  -56.442 1.00 21.67 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 17.587  -2.766  -55.562 1.00 18.52 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 15.315  -3.338  -55.577 1.00 18.26 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 15.466  -2.603  -59.534 1.00 19.26 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 14.130  -2.296  -58.962 1.00 23.49 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 12.933  -2.837  -59.815 1.00 24.01 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 13.158  -3.481  -60.834 1.00 22.25 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 14.173  -0.759  -58.974 1.00 21.97 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 14.940  -0.404  -60.258 1.00 21.71 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 15.566  -1.725  -60.708 1.00 25.05 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 11.634  -2.652  -59.554 1.00 20.97 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 10.831  -1.904  -58.585 1.00 25.25 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 9.409   -1.631  -59.139 1.00 25.30 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 9.208   -1.715  -60.348 1.00 23.21 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? 8.485   -1.171  -58.245 1.00 16.94 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? 7.222   -0.408  -58.482 1.00 21.38 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? 5.968   -1.188  -58.973 1.00 21.15 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? 6.095   -2.042  -59.835 1.00 19.35 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? 7.517   0.790   -59.416 1.00 20.79 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? 8.410   1.873   -58.784 1.00 17.91 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? 8.604   3.033   -59.760 1.00 16.17 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? 9.466   4.127   -59.117 1.00 14.53 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? 9.772   5.217   -60.084 1.00 12.85 5   A 1 
ATOM 36   N N   . ARG A 1 6   ? 4.705   -0.888  -58.574 1.00 15.45 6   A 1 
ATOM 37   C CA  . ARG A 1 6   ? 4.033   0.027   -57.601 1.00 20.06 6   A 1 
ATOM 38   C C   . ARG A 1 6   ? 2.512   -0.277  -57.620 1.00 19.66 6   A 1 
ATOM 39   O O   . ARG A 1 6   ? 2.059   -0.921  -58.560 1.00 18.62 6   A 1 
ATOM 40   C CB  . ARG A 1 6   ? 4.214   1.508   -58.012 1.00 19.70 6   A 1 
ATOM 41   C CG  . ARG A 1 6   ? 4.861   2.413   -56.945 1.00 17.60 6   A 1 
ATOM 42   C CD  . ARG A 1 6   ? 4.920   3.860   -57.440 1.00 16.67 6   A 1 
ATOM 43   N NE  . ARG A 1 6   ? 5.796   4.715   -56.616 1.00 15.21 6   A 1 
ATOM 44   C CZ  . ARG A 1 6   ? 5.915   6.030   -56.708 1.00 14.09 6   A 1 
ATOM 45   N NH1 . ARG A 1 6   ? 5.226   6.732   -57.564 1.00 13.98 6   A 1 
ATOM 46   N NH2 . ARG A 1 6   ? 6.737   6.683   -55.929 1.00 13.66 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? 1.760   0.355   -56.699 1.00 17.50 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? 0.293   0.531   -56.542 1.00 19.96 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? -0.414  -0.484  -55.614 1.00 19.80 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? -0.231  -1.680  -55.762 1.00 18.62 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? -0.436  0.720   -57.892 1.00 18.67 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? -0.096  2.016   -58.617 1.00 16.95 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? -0.718  3.212   -58.220 1.00 15.59 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? 0.842   2.026   -59.663 1.00 16.79 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? -0.398  4.418   -58.858 1.00 16.18 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? 1.164   3.240   -60.299 1.00 16.78 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? 0.546   4.434   -59.894 1.00 19.17 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -1.262  -0.082  -54.639 1.00 20.43 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -1.817  1.235   -54.336 1.00 22.78 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -2.202  1.434   -52.860 1.00 22.84 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -2.352  0.483   -52.098 1.00 21.32 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? -2.331  2.706   -52.503 1.00 19.91 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? -2.640  3.312   -51.206 1.00 23.41 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? -4.146  3.181   -50.891 1.00 22.88 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? -4.981  3.665   -51.651 1.00 21.39 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? -2.181  4.786   -51.341 1.00 22.23 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? -2.295  5.681   -50.094 1.00 18.58 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? -2.523  5.153   -48.988 1.00 17.09 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? -2.112  6.921   -50.228 1.00 17.95 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? -4.497  2.561   -49.760 1.00 18.27 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? -5.747  2.832   -49.037 1.00 22.18 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? -5.427  2.962   -47.551 1.00 21.53 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? -5.259  1.982   -46.834 1.00 19.53 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? -6.850  1.788   -49.308 1.00 21.09 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? -7.648  2.109   -50.581 1.00 18.62 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? -8.920  1.258   -50.672 1.00 17.09 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? -9.727  1.621   -51.922 1.00 15.37 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? -10.990 0.849   -51.990 1.00 14.36 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? -5.324  4.222   -47.119 1.00 18.35 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? -5.293  4.648   -45.724 1.00 20.76 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? -6.687  4.493   -45.111 1.00 20.25 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? -7.502  5.390   -45.263 1.00 18.93 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? -4.847  6.121   -45.665 1.00 20.19 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? -3.338  6.308   -45.763 1.00 18.32 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? -2.951  7.795   -45.784 1.00 16.87 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? -2.737  8.265   -47.160 1.00 16.32 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? -2.339  9.469   -47.544 1.00 15.81 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? -2.208  10.470  -46.708 1.00 15.43 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? -2.061  9.672   -48.800 1.00 15.03 11  A 1 
ATOM 90   N N   . ASP A 1 12  ? -6.907  3.431   -44.364 1.00 16.59 12  A 1 
ATOM 91   C CA  . ASP A 1 12  ? -7.900  3.443   -43.295 1.00 19.44 12  A 1 
ATOM 92   C C   . ASP A 1 12  ? -7.205  3.855   -41.997 1.00 19.12 12  A 1 
ATOM 93   O O   . ASP A 1 12  ? -6.390  3.133   -41.418 1.00 17.81 12  A 1 
ATOM 94   C CB  . ASP A 1 12  ? -8.675  2.118   -43.203 1.00 18.70 12  A 1 
ATOM 95   C CG  . ASP A 1 12  ? -9.878  2.089   -44.161 1.00 16.41 12  A 1 
ATOM 96   O OD1 . ASP A 1 12  ? -10.450 3.178   -44.416 1.00 15.35 12  A 1 
ATOM 97   O OD2 . ASP A 1 12  ? -10.201 0.989   -44.647 1.00 15.71 12  A 1 
ATOM 98   N N   . LYS A 1 13  ? -7.483  5.100   -41.573 1.00 16.45 13  A 1 
ATOM 99   C CA  . LYS A 1 13  ? -7.080  5.639   -40.280 1.00 18.52 13  A 1 
ATOM 100  C C   . LYS A 1 13  ? -7.921  4.969   -39.194 1.00 18.16 13  A 1 
ATOM 101  O O   . LYS A 1 13  ? -8.963  5.496   -38.812 1.00 16.93 13  A 1 
ATOM 102  C CB  . LYS A 1 13  ? -7.271  7.166   -40.254 1.00 17.83 13  A 1 
ATOM 103  C CG  . LYS A 1 13  ? -6.223  7.954   -41.044 1.00 16.14 13  A 1 
ATOM 104  C CD  . LYS A 1 13  ? -6.519  9.456   -40.915 1.00 15.27 13  A 1 
ATOM 105  C CE  . LYS A 1 13  ? -5.447  10.297  -41.614 1.00 13.75 13  A 1 
ATOM 106  N NZ  . LYS A 1 13  ? -5.708  11.750  -41.450 1.00 12.86 13  A 1 
ATOM 107  N N   . CYS A 1 14  ? -7.453  3.854   -38.670 1.00 17.80 14  A 1 
ATOM 108  C CA  . CYS A 1 14  ? -7.893  3.386   -37.366 1.00 19.56 14  A 1 
ATOM 109  C C   . CYS A 1 14  ? -7.332  4.374   -36.332 1.00 20.11 14  A 1 
ATOM 110  O O   . CYS A 1 14  ? -6.119  4.443   -36.115 1.00 18.97 14  A 1 
ATOM 111  C CB  . CYS A 1 14  ? -7.447  1.933   -37.156 1.00 18.21 14  A 1 
ATOM 112  S SG  . CYS A 1 14  ? -8.634  1.111   -36.057 1.00 15.55 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? -8.197  5.234   -35.780 1.00 17.12 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? -7.861  6.080   -34.637 1.00 19.81 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? -7.546  5.133   -33.481 1.00 19.86 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? -8.453  4.451   -33.017 1.00 18.53 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? -9.039  6.994   -34.273 1.00 19.17 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? -9.232  8.197   -35.210 1.00 16.89 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? -10.442 9.012   -34.741 1.00 15.64 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? -10.638 10.288  -35.562 1.00 14.27 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? -11.820 11.045  -35.078 1.00 12.98 15  A 1 
ATOM 122  N N   . ARG A 1 16  ? -6.287  5.098   -33.043 1.00 17.80 16  A 1 
ATOM 123  C CA  . ARG A 1 16  ? -5.960  4.512   -31.741 1.00 19.34 16  A 1 
ATOM 124  C C   . ARG A 1 16  ? -6.733  5.289   -30.674 1.00 19.50 16  A 1 
ATOM 125  O O   . ARG A 1 16  ? -6.809  6.518   -30.800 1.00 18.05 16  A 1 
ATOM 126  C CB  . ARG A 1 16  ? -4.448  4.570   -31.459 1.00 18.71 16  A 1 
ATOM 127  C CG  . ARG A 1 16  ? -3.622  3.707   -32.419 1.00 16.67 16  A 1 
ATOM 128  C CD  . ARG A 1 16  ? -2.143  3.739   -32.022 1.00 15.31 16  A 1 
ATOM 129  N NE  . ARG A 1 16  ? -1.285  3.192   -33.090 1.00 14.56 16  A 1 
ATOM 130  C CZ  . ARG A 1 16  ? 0.036   3.083   -33.044 1.00 13.39 16  A 1 
ATOM 131  N NH1 . ARG A 1 16  ? 0.727   3.439   -31.992 1.00 12.78 16  A 1 
ATOM 132  N NH2 . ARG A 1 16  ? 0.695   2.618   -34.066 1.00 12.43 16  A 1 
ATOM 133  N N   . PRO A 1 17  ? -7.308  4.620   -29.663 1.00 20.61 17  A 1 
ATOM 134  C CA  . PRO A 1 17  ? -7.767  5.316   -28.471 1.00 21.51 17  A 1 
ATOM 135  C C   . PRO A 1 17  ? -6.579  6.072   -27.873 1.00 22.06 17  A 1 
ATOM 136  O O   . PRO A 1 17  ? -5.440  5.604   -27.944 1.00 20.86 17  A 1 
ATOM 137  C CB  . PRO A 1 17  ? -8.325  4.249   -27.521 1.00 20.15 17  A 1 
ATOM 138  C CG  . PRO A 1 17  ? -8.402  2.979   -28.360 1.00 19.64 17  A 1 
ATOM 139  C CD  . PRO A 1 17  ? -7.365  3.183   -29.455 1.00 21.82 17  A 1 
ATOM 140  N N   . VAL A 1 18  ? -6.837  7.270   -27.367 1.00 19.40 18  A 1 
ATOM 141  C CA  . VAL A 1 18  ? -5.887  8.011   -26.537 1.00 20.69 18  A 1 
ATOM 142  C C   . VAL A 1 18  ? -5.642  7.137   -25.311 1.00 21.48 18  A 1 
ATOM 143  O O   . VAL A 1 18  ? -6.608  6.737   -24.673 1.00 20.37 18  A 1 
ATOM 144  C CB  . VAL A 1 18  ? -6.486  9.380   -26.164 1.00 19.26 18  A 1 
ATOM 145  C CG1 . VAL A 1 18  ? -5.596  10.192  -25.227 1.00 16.23 18  A 1 
ATOM 146  C CG2 . VAL A 1 18  ? -6.734  10.224  -27.429 1.00 16.66 18  A 1 
ATOM 147  N N   . GLU A 1 19  ? -4.377  6.780   -25.053 1.00 21.12 19  A 1 
ATOM 148  C CA  . GLU A 1 19  ? -3.982  6.076   -23.835 1.00 22.50 19  A 1 
ATOM 149  C C   . GLU A 1 19  ? -4.476  6.882   -22.629 1.00 22.48 19  A 1 
ATOM 150  O O   . GLU A 1 19  ? -4.063  8.030   -22.422 1.00 21.59 19  A 1 
ATOM 151  C CB  . GLU A 1 19  ? -2.448  5.897   -23.808 1.00 22.18 19  A 1 
ATOM 152  C CG  . GLU A 1 19  ? -1.969  4.782   -24.756 1.00 19.36 19  A 1 
ATOM 153  C CD  . GLU A 1 19  ? -0.451  4.735   -24.999 1.00 17.56 19  A 1 
ATOM 154  O OE1 . GLU A 1 19  ? 0.013   3.674   -25.473 1.00 15.81 19  A 1 
ATOM 155  O OE2 . GLU A 1 19  ? 0.211   5.790   -24.866 1.00 18.61 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? -5.416  6.318   -21.880 1.00 21.97 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? -5.743  6.798   -20.541 1.00 22.81 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? -4.494  6.620   -19.682 1.00 22.63 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? -3.992  5.513   -19.498 1.00 22.15 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? -6.946  6.034   -19.956 1.00 22.89 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? -8.278  6.649   -20.411 1.00 20.46 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? -9.521  5.867   -19.966 1.00 19.30 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? -10.594 6.516   -19.914 1.00 17.48 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? -9.416  4.636   -19.798 1.00 20.07 20  A 1 
ATOM 165  N N   . ILE A 1 21  ? -3.950  7.739   -19.196 1.00 23.43 21  A 1 
ATOM 166  C CA  . ILE A 1 21  ? -2.879  7.718   -18.206 1.00 23.74 21  A 1 
ATOM 167  C C   . ILE A 1 21  ? -3.533  7.315   -16.883 1.00 23.62 21  A 1 
ATOM 168  O O   . ILE A 1 21  ? -4.153  8.139   -16.214 1.00 23.21 21  A 1 
ATOM 169  C CB  . ILE A 1 21  ? -2.145  9.079   -18.148 1.00 22.99 21  A 1 
ATOM 170  C CG1 . ILE A 1 21  ? -1.521  9.425   -19.521 1.00 20.79 21  A 1 
ATOM 171  C CG2 . ILE A 1 21  ? -1.061  9.051   -17.056 1.00 21.19 21  A 1 
ATOM 172  C CD1 . ILE A 1 21  ? -0.921  10.838  -19.605 1.00 19.43 21  A 1 
ATOM 173  N N   . GLU A 1 22  ? -3.423  6.036   -16.527 1.00 26.36 22  A 1 
ATOM 174  C CA  . GLU A 1 22  ? -3.778  5.559   -15.195 1.00 27.83 22  A 1 
ATOM 175  C C   . GLU A 1 22  ? -2.767  6.110   -14.181 1.00 27.37 22  A 1 
ATOM 176  O O   . GLU A 1 22  ? -1.557  5.887   -14.288 1.00 26.91 22  A 1 
ATOM 177  C CB  . GLU A 1 22  ? -3.842  4.024   -15.150 1.00 28.16 22  A 1 
ATOM 178  C CG  . GLU A 1 22  ? -5.038  3.454   -15.936 1.00 25.83 22  A 1 
ATOM 179  C CD  . GLU A 1 22  ? -5.211  1.934   -15.765 1.00 23.90 22  A 1 
ATOM 180  O OE1 . GLU A 1 22  ? -6.331  1.450   -16.046 1.00 21.58 22  A 1 
ATOM 181  O OE2 . GLU A 1 22  ? -4.243  1.254   -15.349 1.00 24.52 22  A 1 
ATOM 182  N N   . PHE A 1 23  ? -3.259  6.862   -13.198 1.00 28.64 23  A 1 
ATOM 183  C CA  . PHE A 1 23  ? -2.453  7.271   -12.053 1.00 29.77 23  A 1 
ATOM 184  C C   . PHE A 1 23  ? -2.532  6.172   -10.995 1.00 28.96 23  A 1 
ATOM 185  O O   . PHE A 1 23  ? -3.618  5.838   -10.532 1.00 27.67 23  A 1 
ATOM 186  C CB  . PHE A 1 23  ? -2.922  8.630   -11.520 1.00 28.49 23  A 1 
ATOM 187  C CG  . PHE A 1 23  ? -2.608  9.797   -12.441 1.00 26.90 23  A 1 
ATOM 188  C CD1 . PHE A 1 23  ? -1.377  10.468  -12.335 1.00 24.67 23  A 1 
ATOM 189  C CD2 . PHE A 1 23  ? -3.544  10.202  -13.412 1.00 24.72 23  A 1 
ATOM 190  C CE1 . PHE A 1 23  ? -1.081  11.542  -13.194 1.00 22.90 23  A 1 
ATOM 191  C CE2 . PHE A 1 23  ? -3.242  11.271  -14.276 1.00 23.15 23  A 1 
ATOM 192  C CZ  . PHE A 1 23  ? -2.014  11.941  -14.166 1.00 23.79 23  A 1 
ATOM 193  N N   . PHE A 1 24  ? -1.387  5.622   -10.604 1.00 32.52 24  A 1 
ATOM 194  C CA  . PHE A 1 24  ? -1.302  4.616   -9.548  1.00 34.92 24  A 1 
ATOM 195  C C   . PHE A 1 24  ? -1.096  5.283   -8.185  1.00 33.61 24  A 1 
ATOM 196  O O   . PHE A 1 24  ? -0.233  6.151   -8.024  1.00 31.96 24  A 1 
ATOM 197  C CB  . PHE A 1 24  ? -0.207  3.594   -9.883  1.00 33.10 24  A 1 
ATOM 198  C CG  . PHE A 1 24  ? -0.525  2.747   -11.105 1.00 31.68 24  A 1 
ATOM 199  C CD1 . PHE A 1 24  ? -1.268  1.561   -10.966 1.00 29.36 24  A 1 
ATOM 200  C CD2 . PHE A 1 24  ? -0.108  3.160   -12.386 1.00 29.37 24  A 1 
ATOM 201  C CE1 . PHE A 1 24  ? -1.595  0.794   -12.099 1.00 27.49 24  A 1 
ATOM 202  C CE2 . PHE A 1 24  ? -0.444  2.392   -13.522 1.00 27.28 24  A 1 
ATOM 203  C CZ  . PHE A 1 24  ? -1.189  1.211   -13.375 1.00 27.77 24  A 1 
ATOM 204  N N   . ASN A 1 25  ? -1.874  4.859   -7.182  1.00 35.21 25  A 1 
ATOM 205  C CA  . ASN A 1 25  ? -1.630  5.188   -5.777  1.00 38.73 25  A 1 
ATOM 206  C C   . ASN A 1 25  ? -0.325  4.481   -5.306  1.00 37.95 25  A 1 
ATOM 207  O O   . ASN A 1 25  ? 0.053   3.470   -5.903  1.00 36.14 25  A 1 
ATOM 208  C CB  . ASN A 1 25  ? -2.890  4.778   -4.979  1.00 38.00 25  A 1 
ATOM 209  C CG  . ASN A 1 25  ? -3.204  5.660   -3.784  1.00 33.68 25  A 1 
ATOM 210  O OD1 . ASN A 1 25  ? -2.625  6.705   -3.573  1.00 31.08 25  A 1 
ATOM 211  N ND2 . ASN A 1 25  ? -4.156  5.277   -2.976  1.00 31.20 25  A 1 
ATOM 212  N N   . PRO A 1 26  ? 0.382   4.932   -4.254  1.00 34.05 26  A 1 
ATOM 213  C CA  . PRO A 1 26  ? 1.594   4.266   -3.741  1.00 35.79 26  A 1 
ATOM 214  C C   . PRO A 1 26  ? 1.436   2.782   -3.379  1.00 34.98 26  A 1 
ATOM 215  O O   . PRO A 1 26  ? 2.431   2.067   -3.288  1.00 33.20 26  A 1 
ATOM 216  C CB  . PRO A 1 26  ? 2.007   5.064   -2.501  1.00 33.97 26  A 1 
ATOM 217  C CG  . PRO A 1 26  ? 1.436   6.443   -2.764  1.00 34.69 26  A 1 
ATOM 218  C CD  . PRO A 1 26  ? 0.148   6.165   -3.530  1.00 37.06 26  A 1 
ATOM 219  N N   . SER A 1 27  ? 0.202   2.316   -3.184  1.00 37.26 27  A 1 
ATOM 220  C CA  . SER A 1 27  ? -0.159  0.909   -2.986  1.00 39.97 27  A 1 
ATOM 221  C C   . SER A 1 27  ? -0.177  0.074   -4.281  1.00 39.28 27  A 1 
ATOM 222  O O   . SER A 1 27  ? -0.362  -1.138  -4.221  1.00 36.57 27  A 1 
ATOM 223  C CB  . SER A 1 27  ? -1.522  0.846   -2.299  1.00 38.09 27  A 1 
ATOM 224  O OG  . SER A 1 27  ? -2.492  1.525   -3.078  1.00 35.12 27  A 1 
ATOM 225  N N   . GLY A 1 28  ? 0.040   0.700   -5.450  1.00 33.21 28  A 1 
ATOM 226  C CA  . GLY A 1 28  ? 0.097   0.023   -6.746  1.00 36.12 28  A 1 
ATOM 227  C C   . GLY A 1 28  ? -1.265  -0.255  -7.390  1.00 36.18 28  A 1 
ATOM 228  O O   . GLY A 1 28  ? -1.328  -1.045  -8.318  1.00 33.90 28  A 1 
ATOM 229  N N   . ASN A 1 29  ? -2.350  0.393   -6.931  1.00 30.25 29  A 1 
ATOM 230  C CA  . ASN A 1 29  ? -3.675  0.245   -7.545  1.00 34.64 29  A 1 
ATOM 231  C C   . ASN A 1 29  ? -3.967  1.392   -8.531  1.00 33.74 29  A 1 
ATOM 232  O O   . ASN A 1 29  ? -3.683  2.557   -8.235  1.00 31.73 29  A 1 
ATOM 233  C CB  . ASN A 1 29  ? -4.736  0.132   -6.445  1.00 33.55 29  A 1 
ATOM 234  C CG  . ASN A 1 29  ? -4.614  -1.156  -5.656  1.00 29.01 29  A 1 
ATOM 235  O OD1 . ASN A 1 29  ? -4.267  -2.200  -6.169  1.00 26.77 29  A 1 
ATOM 236  N ND2 . ASN A 1 29  ? -4.898  -1.136  -4.375  1.00 26.39 29  A 1 
ATOM 237  N N   . ALA A 1 30  ? -4.545  1.064   -9.693  1.00 26.60 30  A 1 
ATOM 238  C CA  . ALA A 1 30  ? -4.957  2.026   -10.715 1.00 28.76 30  A 1 
ATOM 239  C C   . ALA A 1 30  ? -6.143  2.882   -10.234 1.00 28.67 30  A 1 
ATOM 240  O O   . ALA A 1 30  ? -7.138  2.362   -9.730  1.00 27.48 30  A 1 
ATOM 241  C CB  . ALA A 1 30  ? -5.299  1.268   -12.005 1.00 28.18 30  A 1 
ATOM 242  N N   . VAL A 1 31  ? -6.046  4.206   -10.413 1.00 25.45 31  A 1 
ATOM 243  C CA  . VAL A 1 31  ? -7.137  5.162   -10.204 1.00 29.16 31  A 1 
ATOM 244  C C   . VAL A 1 31  ? -7.655  5.585   -11.577 1.00 28.92 31  A 1 
ATOM 245  O O   . VAL A 1 31  ? -6.974  6.306   -12.312 1.00 27.48 31  A 1 
ATOM 246  C CB  . VAL A 1 31  ? -6.683  6.368   -9.363  1.00 28.20 31  A 1 
ATOM 247  C CG1 . VAL A 1 31  ? -7.843  7.342   -9.114  1.00 24.88 31  A 1 
ATOM 248  C CG2 . VAL A 1 31  ? -6.140  5.931   -7.994  1.00 25.91 31  A 1 
ATOM 249  N N   . THR A 1 32  ? -8.858  5.146   -11.943 1.00 22.69 32  A 1 
ATOM 250  C CA  . THR A 1 32  ? -9.549  5.623   -13.148 1.00 25.77 32  A 1 
ATOM 251  C C   . THR A 1 32  ? -10.114 7.021   -12.902 1.00 25.72 32  A 1 
ATOM 252  O O   . THR A 1 32  ? -10.839 7.251   -11.934 1.00 23.95 32  A 1 
ATOM 253  C CB  . THR A 1 32  ? -10.652 4.657   -13.602 1.00 24.22 32  A 1 
ATOM 254  O OG1 . THR A 1 32  ? -11.507 4.344   -12.529 1.00 21.81 32  A 1 
ATOM 255  C CG2 . THR A 1 32  ? -10.059 3.340   -14.110 1.00 21.48 32  A 1 
ATOM 256  N N   . ASN A 1 33  ? -9.753  7.974   -13.762 1.00 23.98 33  A 1 
ATOM 257  C CA  . ASN A 1 33  ? -10.096 9.385   -13.580 1.00 28.27 33  A 1 
ATOM 258  C C   . ASN A 1 33  ? -11.391 9.742   -14.338 1.00 27.66 33  A 1 
ATOM 259  O O   . ASN A 1 33  ? -11.366 10.456  -15.341 1.00 25.87 33  A 1 
ATOM 260  C CB  . ASN A 1 33  ? -8.859  10.232  -13.937 1.00 27.01 33  A 1 
ATOM 261  C CG  . ASN A 1 33  ? -8.706  11.503  -13.123 1.00 24.01 33  A 1 
ATOM 262  O OD1 . ASN A 1 33  ? -9.413  11.793  -12.174 1.00 21.86 33  A 1 
ATOM 263  N ND2 . ASN A 1 33  ? -7.723  12.305  -13.448 1.00 21.94 33  A 1 
ATOM 264  N N   . ASP A 1 34  ? -12.518 9.256   -13.874 1.00 26.21 34  A 1 
ATOM 265  C CA  . ASP A 1 34  ? -13.835 9.626   -14.411 1.00 30.64 34  A 1 
ATOM 266  C C   . ASP A 1 34  ? -14.318 10.956  -13.812 1.00 29.22 34  A 1 
ATOM 267  O O   . ASP A 1 34  ? -15.185 10.975  -12.946 1.00 27.24 34  A 1 
ATOM 268  C CB  . ASP A 1 34  ? -14.864 8.497   -14.186 1.00 29.03 34  A 1 
ATOM 269  C CG  . ASP A 1 34  ? -14.758 7.340   -15.179 1.00 25.91 34  A 1 
ATOM 270  O OD1 . ASP A 1 34  ? -14.196 7.555   -16.275 1.00 24.23 34  A 1 
ATOM 271  O OD2 . ASP A 1 34  ? -15.327 6.276   -14.847 1.00 23.86 34  A 1 
ATOM 272  N N   . HIS A 1 35  ? -13.734 12.097  -14.254 1.00 23.21 35  A 1 
ATOM 273  C CA  . HIS A 1 35  ? -14.418 13.405  -14.294 1.00 27.48 35  A 1 
ATOM 274  C C   . HIS A 1 35  ? -13.547 14.498  -14.938 1.00 26.66 35  A 1 
ATOM 275  O O   . HIS A 1 35  ? -12.846 15.255  -14.268 1.00 25.45 35  A 1 
ATOM 276  C CB  . HIS A 1 35  ? -14.949 13.864  -12.913 1.00 26.52 35  A 1 
ATOM 277  C CG  . HIS A 1 35  ? -16.401 13.511  -12.637 1.00 24.04 35  A 1 
ATOM 278  N ND1 . HIS A 1 35  ? -17.343 13.066  -13.540 1.00 22.15 35  A 1 
ATOM 279  C CD2 . HIS A 1 35  ? -17.032 13.579  -11.422 1.00 20.96 35  A 1 
ATOM 280  C CE1 . HIS A 1 35  ? -18.498 12.861  -12.891 1.00 20.99 35  A 1 
ATOM 281  N NE2 . HIS A 1 35  ? -18.358 13.165  -11.594 1.00 21.66 35  A 1 
ATOM 282  N N   . ILE A 1 36  ? -13.677 14.660  -16.263 1.00 19.28 36  A 1 
ATOM 283  C CA  . ILE A 1 36  ? -13.357 15.928  -16.942 1.00 22.74 36  A 1 
ATOM 284  C C   . ILE A 1 36  ? -14.630 16.413  -17.650 1.00 22.42 36  A 1 
ATOM 285  O O   . ILE A 1 36  ? -15.070 15.774  -18.606 1.00 21.15 36  A 1 
ATOM 286  C CB  . ILE A 1 36  ? -12.159 15.808  -17.913 1.00 21.67 36  A 1 
ATOM 287  C CG1 . ILE A 1 36  ? -10.893 15.312  -17.175 1.00 19.27 36  A 1 
ATOM 288  C CG2 . ILE A 1 36  ? -11.894 17.172  -18.585 1.00 19.72 36  A 1 
ATOM 289  C CD1 . ILE A 1 36  ? -9.663  15.131  -18.070 1.00 18.39 36  A 1 
ATOM 290  N N   . PRO A 1 37  ? -15.242 17.545  -17.237 1.00 23.04 37  A 1 
ATOM 291  C CA  . PRO A 1 37  ? -16.358 18.118  -17.985 1.00 26.97 37  A 1 
ATOM 292  C C   . PRO A 1 37  ? -15.861 18.660  -19.327 1.00 27.38 37  A 1 
ATOM 293  O O   . PRO A 1 37  ? -14.994 19.536  -19.382 1.00 26.28 37  A 1 
ATOM 294  C CB  . PRO A 1 37  ? -16.972 19.208  -17.102 1.00 25.47 37  A 1 
ATOM 295  C CG  . PRO A 1 37  ? -16.313 19.011  -15.735 1.00 25.71 37  A 1 
ATOM 296  C CD  . PRO A 1 37  ? -14.987 18.324  -16.056 1.00 28.47 37  A 1 
ATOM 297  N N   . GLY A 1 38  ? -16.416 18.150  -20.425 1.00 24.75 38  A 1 
ATOM 298  C CA  . GLY A 1 38  ? -16.125 18.597  -21.778 1.00 29.54 38  A 1 
ATOM 299  C C   . GLY A 1 38  ? -16.455 20.075  -21.985 1.00 29.89 38  A 1 
ATOM 300  O O   . GLY A 1 38  ? -17.577 20.521  -21.755 1.00 27.69 38  A 1 
ATOM 301  N N   . ARG A 1 39  ? -15.470 20.839  -22.472 1.00 20.65 39  A 1 
ATOM 302  C CA  . ARG A 1 39  ? -15.646 22.236  -22.882 1.00 26.06 39  A 1 
ATOM 303  C C   . ARG A 1 39  ? -15.623 22.321  -24.406 1.00 25.80 39  A 1 
ATOM 304  O O   . ARG A 1 39  ? -14.563 22.374  -25.016 1.00 24.24 39  A 1 
ATOM 305  C CB  . ARG A 1 39  ? -14.593 23.125  -22.186 1.00 25.23 39  A 1 
ATOM 306  C CG  . ARG A 1 39  ? -15.156 24.507  -21.819 1.00 23.39 39  A 1 
ATOM 307  C CD  . ARG A 1 39  ? -14.080 25.344  -21.127 1.00 22.26 39  A 1 
ATOM 308  N NE  . ARG A 1 39  ? -14.636 26.532  -20.456 1.00 20.74 39  A 1 
ATOM 309  C CZ  . ARG A 1 39  ? -13.947 27.426  -19.761 1.00 20.52 39  A 1 
ATOM 310  N NH1 . ARG A 1 39  ? -12.646 27.368  -19.659 1.00 19.92 39  A 1 
ATOM 311  N NH2 . ARG A 1 39  ? -14.562 28.394  -19.141 1.00 19.86 39  A 1 
ATOM 312  N N   . ASN A 1 40  ? -16.798 22.369  -25.013 1.00 22.89 40  A 1 
ATOM 313  C CA  . ASN A 1 40  ? -16.989 22.913  -26.355 1.00 31.20 40  A 1 
ATOM 314  C C   . ASN A 1 40  ? -18.126 23.928  -26.272 1.00 31.15 40  A 1 
ATOM 315  O O   . ASN A 1 40  ? -19.264 23.520  -26.096 1.00 28.86 40  A 1 
ATOM 316  C CB  . ASN A 1 40  ? -17.326 21.786  -27.362 1.00 29.69 40  A 1 
ATOM 317  C CG  . ASN A 1 40  ? -16.160 21.338  -28.219 1.00 25.96 40  A 1 
ATOM 318  O OD1 . ASN A 1 40  ? -15.187 22.041  -28.443 1.00 23.11 40  A 1 
ATOM 319  N ND2 . ASN A 1 40  ? -16.258 20.172  -28.810 1.00 22.88 40  A 1 
ATOM 320  N N   . ASP A 1 41  ? -17.778 25.225  -26.393 1.00 26.36 41  A 1 
ATOM 321  C CA  . ASP A 1 41  ? -18.662 26.207  -27.025 1.00 32.51 41  A 1 
ATOM 322  C C   . ASP A 1 41  ? -17.862 27.447  -27.449 1.00 31.52 41  A 1 
ATOM 323  O O   . ASP A 1 41  ? -16.998 27.958  -26.733 1.00 29.47 41  A 1 
ATOM 324  C CB  . ASP A 1 41  ? -19.882 26.572  -26.158 1.00 31.11 41  A 1 
ATOM 325  C CG  . ASP A 1 41  ? -21.118 25.704  -26.461 1.00 27.54 41  A 1 
ATOM 326  O OD1 . ASP A 1 41  ? -21.234 25.253  -27.630 1.00 25.57 41  A 1 
ATOM 327  O OD2 . ASP A 1 41  ? -21.973 25.584  -25.560 1.00 24.98 41  A 1 
ATOM 328  N N   . LYS A 1 42  ? -18.110 27.885  -28.690 1.00 23.74 42  A 1 
ATOM 329  C CA  . LYS A 1 42  ? -17.421 28.982  -29.390 1.00 29.09 42  A 1 
ATOM 330  C C   . LYS A 1 42  ? -17.849 30.356  -28.847 1.00 28.16 42  A 1 
ATOM 331  O O   . LYS A 1 42  ? -19.023 30.529  -28.531 1.00 26.11 42  A 1 
ATOM 332  C CB  . LYS A 1 42  ? -17.759 28.912  -30.893 1.00 28.12 42  A 1 
ATOM 333  C CG  . LYS A 1 42  ? -17.198 27.669  -31.607 1.00 24.88 42  A 1 
ATOM 334  C CD  . LYS A 1 42  ? -17.728 27.608  -33.044 1.00 23.13 42  A 1 
ATOM 335  C CE  . LYS A 1 42  ? -17.163 26.382  -33.767 1.00 20.09 42  A 1 
ATOM 336  N NZ  . LYS A 1 42  ? -17.765 26.215  -35.117 1.00 19.11 42  A 1 
ATOM 337  N N   . PRO A 1 43  ? -16.961 31.384  -28.849 1.00 26.62 43  A 1 
ATOM 338  C CA  . PRO A 1 43  ? -17.339 32.717  -28.391 1.00 30.84 43  A 1 
ATOM 339  C C   . PRO A 1 43  ? -18.017 33.529  -29.502 1.00 31.10 43  A 1 
ATOM 340  O O   . PRO A 1 43  ? -17.449 33.747  -30.574 1.00 30.14 43  A 1 
ATOM 341  C CB  . PRO A 1 43  ? -16.035 33.350  -27.902 1.00 29.60 43  A 1 
ATOM 342  C CG  . PRO A 1 43  ? -14.976 32.726  -28.815 1.00 29.31 43  A 1 
ATOM 343  C CD  . PRO A 1 43  ? -15.534 31.342  -29.153 1.00 32.45 43  A 1 
ATOM 344  N N   . ILE A 1 44  ? -19.216 34.044  -29.221 1.00 24.61 44  A 1 
ATOM 345  C CA  . ILE A 1 44  ? -19.832 35.132  -29.995 1.00 28.40 44  A 1 
ATOM 346  C C   . ILE A 1 44  ? -19.402 36.456  -29.360 1.00 28.56 44  A 1 
ATOM 347  O O   . ILE A 1 44  ? -19.780 36.783  -28.236 1.00 27.63 44  A 1 
ATOM 348  C CB  . ILE A 1 44  ? -21.369 34.962  -30.089 1.00 27.78 44  A 1 
ATOM 349  C CG1 . ILE A 1 44  ? -21.705 33.680  -30.885 1.00 24.88 44  A 1 
ATOM 350  C CG2 . ILE A 1 44  ? -22.017 36.196  -30.745 1.00 26.08 44  A 1 
ATOM 351  C CD1 . ILE A 1 44  ? -23.200 33.336  -30.941 1.00 23.78 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? -18.590 37.239  -30.089 1.00 24.30 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? -18.200 38.597  -29.713 1.00 28.61 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? -19.416 39.537  -29.743 1.00 28.13 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? -19.982 39.791  -30.811 1.00 27.35 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? -17.117 39.130  -30.683 1.00 28.15 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? -15.704 39.256  -30.090 1.00 25.92 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? -14.884 37.998  -30.350 1.00 24.37 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? -14.972 40.444  -30.713 1.00 27.20 45  A 1 
ATOM 360  N N   . LYS A 1 46  ? -19.728 40.162  -28.610 1.00 26.73 46  A 1 
ATOM 361  C CA  . LYS A 1 46  ? -20.519 41.402  -28.580 1.00 31.68 46  A 1 
ATOM 362  C C   . LYS A 1 46  ? -19.757 42.469  -27.794 1.00 32.17 46  A 1 
ATOM 363  O O   . LYS A 1 46  ? -19.592 42.372  -26.580 1.00 29.99 46  A 1 
ATOM 364  C CB  . LYS A 1 46  ? -21.948 41.136  -28.067 1.00 30.36 46  A 1 
ATOM 365  C CG  . LYS A 1 46  ? -22.996 41.915  -28.886 1.00 26.21 46  A 1 
ATOM 366  C CD  . LYS A 1 46  ? -24.425 41.574  -28.445 1.00 23.45 46  A 1 
ATOM 367  C CE  . LYS A 1 46  ? -25.461 42.235  -29.366 1.00 19.99 46  A 1 
ATOM 368  N NZ  . LYS A 1 46  ? -26.852 41.889  -28.974 1.00 18.54 46  A 1 
ATOM 369  N N   . LYS A 1 47  ? -19.241 43.477  -28.516 1.00 30.93 47  A 1 
ATOM 370  C CA  . LYS A 1 47  ? -18.586 44.671  -27.963 1.00 35.78 47  A 1 
ATOM 371  C C   . LYS A 1 47  ? -19.580 45.466  -27.115 1.00 36.23 47  A 1 
ATOM 372  O O   . LYS A 1 47  ? -20.639 45.839  -27.619 1.00 34.66 47  A 1 
ATOM 373  C CB  . LYS A 1 47  ? -18.070 45.570  -29.108 1.00 33.66 47  A 1 
ATOM 374  C CG  . LYS A 1 47  ? -16.656 45.237  -29.610 1.00 29.09 47  A 1 
ATOM 375  C CD  . LYS A 1 47  ? -16.264 46.176  -30.760 1.00 26.45 47  A 1 
ATOM 376  C CE  . LYS A 1 47  ? -14.796 45.998  -31.160 1.00 22.95 47  A 1 
ATOM 377  N NZ  . LYS A 1 47  ? -14.418 46.846  -32.319 1.00 21.67 47  A 1 
ATOM 378  N N   . MET A 1 48  ? -19.192 45.817  -25.889 1.00 30.36 48  A 1 
ATOM 379  C CA  . MET A 1 48  ? -19.871 46.871  -25.126 1.00 36.18 48  A 1 
ATOM 380  C C   . MET A 1 48  ? -18.878 47.613  -24.225 1.00 36.88 48  A 1 
ATOM 381  O O   . MET A 1 48  ? -17.994 47.006  -23.624 1.00 36.14 48  A 1 
ATOM 382  C CB  . MET A 1 48  ? -21.077 46.303  -24.363 1.00 34.82 48  A 1 
ATOM 383  C CG  . MET A 1 48  ? -22.204 47.340  -24.257 1.00 31.98 48  A 1 
ATOM 384  S SD  . MET A 1 48  ? -23.856 46.638  -23.993 1.00 30.11 48  A 1 
ATOM 385  C CE  . MET A 1 48  ? -23.633 45.815  -22.397 1.00 29.06 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -18.988 48.949  -24.216 1.00 37.01 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -18.012 49.921  -23.729 1.00 44.20 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -17.634 49.770  -22.243 1.00 45.50 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -18.470 49.900  -21.349 1.00 43.25 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -18.579 51.327  -24.001 1.00 41.08 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -18.537 51.729  -25.464 1.00 35.45 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -17.735 51.237  -26.236 1.00 32.88 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -19.387 52.626  -25.888 1.00 30.82 49  A 1 
ATOM 394  N N   . HIS A 1 50  ? -16.327 49.591  -21.993 1.00 38.85 50  A 1 
ATOM 395  C CA  . HIS A 1 50  ? -15.712 49.581  -20.666 1.00 45.96 50  A 1 
ATOM 396  C C   . HIS A 1 50  ? -15.219 50.985  -20.286 1.00 45.86 50  A 1 
ATOM 397  O O   . HIS A 1 50  ? -14.180 51.412  -20.765 1.00 45.12 50  A 1 
ATOM 398  C CB  . HIS A 1 50  ? -14.534 48.595  -20.669 1.00 44.22 50  A 1 
ATOM 399  C CG  . HIS A 1 50  ? -14.940 47.145  -20.715 1.00 39.33 50  A 1 
ATOM 400  N ND1 . HIS A 1 50  ? -15.415 46.405  -19.654 1.00 36.28 50  A 1 
ATOM 401  C CD2 . HIS A 1 50  ? -14.882 46.309  -21.797 1.00 34.95 50  A 1 
ATOM 402  C CE1 . HIS A 1 50  ? -15.638 45.149  -20.095 1.00 37.47 50  A 1 
ATOM 403  N NE2 . HIS A 1 50  ? -15.335 45.051  -21.392 1.00 38.01 50  A 1 
ATOM 404  N N   . ALA A 1 51  ? -15.917 51.676  -19.401 1.00 43.34 51  A 1 
ATOM 405  C CA  . ALA A 1 51  ? -15.338 52.824  -18.672 1.00 48.80 51  A 1 
ATOM 406  C C   . ALA A 1 51  ? -15.988 53.133  -17.304 1.00 49.44 51  A 1 
ATOM 407  O O   . ALA A 1 51  ? -15.402 53.880  -16.529 1.00 47.43 51  A 1 
ATOM 408  C CB  . ALA A 1 51  ? -15.353 54.073  -19.563 1.00 46.62 51  A 1 
ATOM 409  N N   . LYS A 1 52  ? -17.158 52.568  -16.950 1.00 41.53 52  A 1 
ATOM 410  C CA  . LYS A 1 52  ? -17.854 52.917  -15.687 1.00 48.96 52  A 1 
ATOM 411  C C   . LYS A 1 52  ? -18.161 51.750  -14.738 1.00 49.41 52  A 1 
ATOM 412  O O   . LYS A 1 52  ? -18.696 51.987  -13.663 1.00 49.45 52  A 1 
ATOM 413  C CB  . LYS A 1 52  ? -19.085 53.791  -15.982 1.00 46.65 52  A 1 
ATOM 414  C CG  . LYS A 1 52  ? -18.692 55.220  -16.407 1.00 43.04 52  A 1 
ATOM 415  C CD  . LYS A 1 52  ? -19.914 56.142  -16.530 1.00 42.15 52  A 1 
ATOM 416  C CE  . LYS A 1 52  ? -19.475 57.570  -16.872 1.00 38.32 52  A 1 
ATOM 417  N NZ  . LYS A 1 52  ? -20.624 58.513  -16.943 1.00 34.83 52  A 1 
ATOM 418  N N   . LYS A 1 53  ? -17.781 50.512  -15.082 1.00 40.39 53  A 1 
ATOM 419  C CA  . LYS A 1 53  ? -17.988 49.336  -14.205 1.00 46.45 53  A 1 
ATOM 420  C C   . LYS A 1 53  ? -16.733 48.868  -13.454 1.00 46.82 53  A 1 
ATOM 421  O O   . LYS A 1 53  ? -16.833 47.956  -12.644 1.00 47.89 53  A 1 
ATOM 422  C CB  . LYS A 1 53  ? -18.666 48.196  -14.979 1.00 44.55 53  A 1 
ATOM 423  C CG  . LYS A 1 53  ? -20.149 48.492  -15.275 1.00 40.62 53  A 1 
ATOM 424  C CD  . LYS A 1 53  ? -20.859 47.260  -15.846 1.00 39.83 53  A 1 
ATOM 425  C CE  . LYS A 1 53  ? -22.356 47.533  -16.043 1.00 34.83 53  A 1 
ATOM 426  N NZ  . LYS A 1 53  ? -23.090 46.313  -16.468 1.00 32.68 53  A 1 
ATOM 427  N N   . LEU A 1 54  ? -15.577 49.500  -13.690 1.00 41.48 54  A 1 
ATOM 428  C CA  . LEU A 1 54  ? -14.302 49.057  -13.103 1.00 49.35 54  A 1 
ATOM 429  C C   . LEU A 1 54  ? -14.085 49.537  -11.655 1.00 50.12 54  A 1 
ATOM 430  O O   . LEU A 1 54  ? -13.339 48.906  -10.917 1.00 50.33 54  A 1 
ATOM 431  C CB  . LEU A 1 54  ? -13.155 49.472  -14.054 1.00 48.01 54  A 1 
ATOM 432  C CG  . LEU A 1 54  ? -11.857 48.659  -13.883 1.00 46.00 54  A 1 
ATOM 433  C CD1 . LEU A 1 54  ? -12.043 47.197  -14.310 1.00 42.55 54  A 1 
ATOM 434  C CD2 . LEU A 1 54  ? -10.755 49.264  -14.751 1.00 49.98 54  A 1 
ATOM 435  N N   . PHE A 1 55  ? -14.766 50.595  -11.206 1.00 39.88 55  A 1 
ATOM 436  C CA  . PHE A 1 55  ? -14.588 51.152  -9.850  1.00 48.89 55  A 1 
ATOM 437  C C   . PHE A 1 55  ? -15.423 50.472  -8.748  1.00 51.26 55  A 1 
ATOM 438  O O   . PHE A 1 55  ? -15.153 50.695  -7.573  1.00 53.07 55  A 1 
ATOM 439  C CB  . PHE A 1 55  ? -14.798 52.673  -9.887  1.00 46.54 55  A 1 
ATOM 440  C CG  . PHE A 1 55  ? -13.498 53.426  -10.096 1.00 44.35 55  A 1 
ATOM 441  C CD1 . PHE A 1 55  ? -12.673 53.694  -8.986  1.00 41.65 55  A 1 
ATOM 442  C CD2 . PHE A 1 55  ? -13.090 53.830  -11.379 1.00 42.48 55  A 1 
ATOM 443  C CE1 . PHE A 1 55  ? -11.449 54.364  -9.161  1.00 39.58 55  A 1 
ATOM 444  C CE2 . PHE A 1 55  ? -11.864 54.495  -11.554 1.00 42.53 55  A 1 
ATOM 445  C CZ  . PHE A 1 55  ? -11.046 54.765  -10.444 1.00 44.68 55  A 1 
ATOM 446  N N   . LEU A 1 56  ? -16.396 49.631  -9.107  1.00 43.61 56  A 1 
ATOM 447  C CA  . LEU A 1 56  ? -17.239 48.898  -8.144  1.00 51.70 56  A 1 
ATOM 448  C C   . LEU A 1 56  ? -16.818 47.431  -7.942  1.00 53.01 56  A 1 
ATOM 449  O O   . LEU A 1 56  ? -17.323 46.779  -7.035  1.00 54.33 56  A 1 
ATOM 450  C CB  . LEU A 1 56  ? -18.715 49.045  -8.575  1.00 49.78 56  A 1 
ATOM 451  C CG  . LEU A 1 56  ? -19.424 50.204  -7.848  1.00 46.45 56  A 1 
ATOM 452  C CD1 . LEU A 1 56  ? -20.512 50.820  -8.727  1.00 43.41 56  A 1 
ATOM 453  C CD2 . LEU A 1 56  ? -20.070 49.713  -6.554  1.00 47.67 56  A 1 
ATOM 454  N N   . LEU A 1 57  ? -15.882 46.923  -8.745  1.00 44.98 57  A 1 
ATOM 455  C CA  . LEU A 1 57  ? -15.410 45.528  -8.675  1.00 51.76 57  A 1 
ATOM 456  C C   . LEU A 1 57  ? -14.161 45.345  -7.802  1.00 51.50 57  A 1 
ATOM 457  O O   . LEU A 1 57  ? -13.909 44.240  -7.329  1.00 53.53 57  A 1 
ATOM 458  C CB  . LEU A 1 57  ? -15.215 45.018  -10.118 1.00 50.10 57  A 1 
ATOM 459  C CG  . LEU A 1 57  ? -16.371 44.099  -10.566 1.00 46.75 57  A 1 
ATOM 460  C CD1 . LEU A 1 57  ? -16.767 44.366  -12.020 1.00 43.74 57  A 1 
ATOM 461  C CD2 . LEU A 1 57  ? -15.970 42.632  -10.437 1.00 49.12 57  A 1 
ATOM 462  N N   . ILE A 1 58  ? -13.404 46.415  -7.536  1.00 53.91 58  A 1 
ATOM 463  C CA  . ILE A 1 58  ? -12.160 46.370  -6.744  1.00 56.67 58  A 1 
ATOM 464  C C   . ILE A 1 58  ? -12.417 46.089  -5.248  1.00 55.67 58  A 1 
ATOM 465  O O   . ILE A 1 58  ? -11.704 45.256  -4.684  1.00 56.02 58  A 1 
ATOM 466  C CB  . ILE A 1 58  ? -11.306 47.633  -7.024  1.00 55.19 58  A 1 
ATOM 467  C CG1 . ILE A 1 58  ? -10.884 47.656  -8.514  1.00 54.06 58  A 1 
ATOM 468  C CG2 . ILE A 1 58  ? -10.063 47.679  -6.122  1.00 55.32 58  A 1 
ATOM 469  C CD1 . ILE A 1 58  ? -10.201 48.947  -8.972  1.00 52.21 58  A 1 
ATOM 470  N N   . PRO A 1 59  ? -13.417 46.672  -4.566  1.00 50.04 59  A 1 
ATOM 471  C CA  . PRO A 1 59  ? -13.662 46.349  -3.154  1.00 53.06 59  A 1 
ATOM 472  C C   . PRO A 1 59  ? -14.254 44.950  -2.938  1.00 52.47 59  A 1 
ATOM 473  O O   . PRO A 1 59  ? -14.014 44.351  -1.895  1.00 53.58 59  A 1 
ATOM 474  C CB  . PRO A 1 59  ? -14.575 47.463  -2.630  1.00 52.41 59  A 1 
ATOM 475  C CG  . PRO A 1 59  ? -15.299 47.968  -3.874  1.00 55.50 59  A 1 
ATOM 476  C CD  . PRO A 1 59  ? -14.283 47.761  -4.989  1.00 63.29 59  A 1 
ATOM 477  N N   . VAL A 1 60  ? -14.973 44.394  -3.927  1.00 49.09 60  A 1 
ATOM 478  C CA  . VAL A 1 60  ? -15.499 43.016  -3.847  1.00 51.55 60  A 1 
ATOM 479  C C   . VAL A 1 60  ? -14.375 41.991  -4.021  1.00 51.58 60  A 1 
ATOM 480  O O   . VAL A 1 60  ? -14.375 40.962  -3.347  1.00 51.93 60  A 1 
ATOM 481  C CB  . VAL A 1 60  ? -16.638 42.802  -4.863  1.00 50.85 60  A 1 
ATOM 482  C CG1 . VAL A 1 60  ? -17.210 41.379  -4.813  1.00 46.33 60  A 1 
ATOM 483  C CG2 . VAL A 1 60  ? -17.799 43.767  -4.595  1.00 53.34 60  A 1 
ATOM 484  N N   . LEU A 1 61  ? -13.371 42.287  -4.850  1.00 45.57 61  A 1 
ATOM 485  C CA  . LEU A 1 61  ? -12.212 41.406  -5.032  1.00 50.63 61  A 1 
ATOM 486  C C   . LEU A 1 61  ? -11.291 41.382  -3.799  1.00 50.23 61  A 1 
ATOM 487  O O   . LEU A 1 61  ? -10.707 40.347  -3.495  1.00 51.18 61  A 1 
ATOM 488  C CB  . LEU A 1 61  ? -11.458 41.832  -6.312  1.00 49.83 61  A 1 
ATOM 489  C CG  . LEU A 1 61  ? -10.786 40.648  -7.033  1.00 47.55 61  A 1 
ATOM 490  C CD1 . LEU A 1 61  ? -11.817 39.810  -7.797  1.00 43.88 61  A 1 
ATOM 491  C CD2 . LEU A 1 61  ? -9.759  41.163  -8.035  1.00 51.10 61  A 1 
ATOM 492  N N   . TRP A 1 62  ? -11.200 42.487  -3.043  1.00 52.70 62  A 1 
ATOM 493  C CA  . TRP A 1 62  ? -10.449 42.548  -1.780  1.00 53.74 62  A 1 
ATOM 494  C C   . TRP A 1 62  ? -11.164 41.847  -0.617  1.00 51.44 62  A 1 
ATOM 495  O O   . TRP A 1 62  ? -10.501 41.256  0.230   1.00 51.52 62  A 1 
ATOM 496  C CB  . TRP A 1 62  ? -10.109 44.008  -1.447  1.00 53.53 62  A 1 
ATOM 497  C CG  . TRP A 1 62  ? -8.785  44.454  -1.984  1.00 53.47 62  A 1 
ATOM 498  C CD1 . TRP A 1 62  ? -8.485  44.671  -3.285  1.00 48.20 62  A 1 
ATOM 499  C CD2 . TRP A 1 62  ? -7.550  44.701  -1.247  1.00 56.20 62  A 1 
ATOM 500  N NE1 . TRP A 1 62  ? -7.152  45.023  -3.407  1.00 51.23 62  A 1 
ATOM 501  C CE2 . TRP A 1 62  ? -6.526  45.062  -2.176  1.00 55.27 62  A 1 
ATOM 502  C CE3 . TRP A 1 62  ? -7.193  44.651  0.116   1.00 56.42 62  A 1 
ATOM 503  C CZ2 . TRP A 1 62  ? -5.217  45.358  -1.774  1.00 56.08 62  A 1 
ATOM 504  C CZ3 . TRP A 1 62  ? -5.882  44.952  0.534   1.00 49.49 62  A 1 
ATOM 505  C CH2 . TRP A 1 62  ? -4.894  45.303  -0.408  1.00 50.76 62  A 1 
ATOM 506  N N   . ALA A 1 63  ? -12.493 41.834  -0.603  1.00 44.56 63  A 1 
ATOM 507  C CA  . ALA A 1 63  ? -13.268 41.083  0.393   1.00 48.02 63  A 1 
ATOM 508  C C   . ALA A 1 63  ? -13.219 39.555  0.182   1.00 48.25 63  A 1 
ATOM 509  O O   . ALA A 1 63  ? -13.419 38.801  1.130   1.00 46.54 63  A 1 
ATOM 510  C CB  . ALA A 1 63  ? -14.703 41.613  0.382   1.00 46.35 63  A 1 
ATOM 511  N N   . LEU A 1 64  ? -12.924 39.096  -1.037  1.00 42.82 64  A 1 
ATOM 512  C CA  . LEU A 1 64  ? -12.754 37.666  -1.337  1.00 48.62 64  A 1 
ATOM 513  C C   . LEU A 1 64  ? -11.340 37.149  -1.023  1.00 47.63 64  A 1 
ATOM 514  O O   . LEU A 1 64  ? -11.160 35.945  -0.871  1.00 46.08 64  A 1 
ATOM 515  C CB  . LEU A 1 64  ? -13.146 37.411  -2.805  1.00 46.56 64  A 1 
ATOM 516  C CG  . LEU A 1 64  ? -14.662 37.506  -3.075  1.00 44.13 64  A 1 
ATOM 517  C CD1 . LEU A 1 64  ? -14.920 37.551  -4.583  1.00 43.34 64  A 1 
ATOM 518  C CD2 . LEU A 1 64  ? -15.429 36.313  -2.501  1.00 49.06 64  A 1 
ATOM 519  N N   . LEU A 1 65  ? -10.345 38.040  -0.878  1.00 42.63 65  A 1 
ATOM 520  C CA  . LEU A 1 65  ? -8.966  37.667  -0.529  1.00 46.68 65  A 1 
ATOM 521  C C   . LEU A 1 65  ? -8.732  37.520  0.983   1.00 44.76 65  A 1 
ATOM 522  O O   . LEU A 1 65  ? -7.688  37.014  1.383   1.00 42.23 65  A 1 
ATOM 523  C CB  . LEU A 1 65  ? -7.992  38.674  -1.166  1.00 43.99 65  A 1 
ATOM 524  C CG  . LEU A 1 65  ? -7.865  38.543  -2.699  1.00 41.10 65  A 1 
ATOM 525  C CD1 . LEU A 1 65  ? -7.111  39.748  -3.260  1.00 39.96 65  A 1 
ATOM 526  C CD2 . LEU A 1 65  ? -7.119  37.278  -3.123  1.00 44.79 65  A 1 
ATOM 527  N N   . THR A 1 66  ? -9.685  37.913  1.823   1.00 37.89 66  A 1 
ATOM 528  C CA  . THR A 1 66  ? -9.616  37.734  3.289   1.00 40.97 66  A 1 
ATOM 529  C C   . THR A 1 66  ? -10.394 36.521  3.798   1.00 39.75 66  A 1 
ATOM 530  O O   . THR A 1 66  ? -10.460 36.306  5.007   1.00 36.91 66  A 1 
ATOM 531  C CB  . THR A 1 66  ? -10.051 39.007  4.023   1.00 37.35 66  A 1 
ATOM 532  O OG1 . THR A 1 66  ? -11.326 39.427  3.584   1.00 34.78 66  A 1 
ATOM 533  C CG2 . THR A 1 66  ? -9.086  40.160  3.766   1.00 36.34 66  A 1 
ATOM 534  N N   . ALA A 1 67  ? -10.975 35.711  2.906   1.00 39.24 67  A 1 
ATOM 535  C CA  . ALA A 1 67  ? -11.730 34.504  3.253   1.00 41.78 67  A 1 
ATOM 536  C C   . ALA A 1 67  ? -10.910 33.205  3.145   1.00 41.23 67  A 1 
ATOM 537  O O   . ALA A 1 67  ? -11.486 32.122  3.082   1.00 38.17 67  A 1 
ATOM 538  C CB  . ALA A 1 67  ? -13.035 34.476  2.447   1.00 37.94 67  A 1 
ATOM 539  N N   . CYS A 1 68  ? -9.574  33.278  3.165   1.00 37.06 68  A 1 
ATOM 540  C CA  . CYS A 1 68  ? -8.763  32.131  3.572   1.00 40.75 68  A 1 
ATOM 541  C C   . CYS A 1 68  ? -8.830  32.019  5.095   1.00 40.32 68  A 1 
ATOM 542  O O   . CYS A 1 68  ? -7.920  32.420  5.817   1.00 37.13 68  A 1 
ATOM 543  C CB  . CYS A 1 68  ? -7.327  32.245  3.044   1.00 37.80 68  A 1 
ATOM 544  S SG  . CYS A 1 68  ? -7.298  31.877  1.270   1.00 31.13 68  A 1 
ATOM 545  N N   . ARG A 1 69  ? -9.949  31.525  5.583   1.00 38.24 69  A 1 
ATOM 546  C CA  . ARG A 1 69  ? -10.034 30.981  6.931   1.00 42.18 69  A 1 
ATOM 547  C C   . ARG A 1 69  ? -9.303  29.641  6.871   1.00 44.37 69  A 1 
ATOM 548  O O   . ARG A 1 69  ? -9.786  28.732  6.213   1.00 42.91 69  A 1 
ATOM 549  C CB  . ARG A 1 69  ? -11.516 30.880  7.330   1.00 38.67 69  A 1 
ATOM 550  C CG  . ARG A 1 69  ? -11.727 30.474  8.789   1.00 31.30 69  A 1 
ATOM 551  C CD  . ARG A 1 69  ? -13.232 30.525  9.110   1.00 29.18 69  A 1 
ATOM 552  N NE  . ARG A 1 69  ? -13.518 29.894  10.409  1.00 24.90 69  A 1 
ATOM 553  C CZ  . ARG A 1 69  ? -14.662 29.940  11.069  1.00 24.26 69  A 1 
ATOM 554  N NH1 . ARG A 1 69  ? -15.671 30.649  10.653  1.00 23.79 69  A 1 
ATOM 555  N NH2 . ARG A 1 69  ? -14.808 29.255  12.160  1.00 23.48 69  A 1 
ATOM 556  N N   . ASP A 1 70  ? -8.144  29.548  7.526   1.00 41.40 70  A 1 
ATOM 557  C CA  . ASP A 1 70  ? -7.551  28.265  7.895   1.00 45.59 70  A 1 
ATOM 558  C C   . ASP A 1 70  ? -8.537  27.578  8.843   1.00 46.96 70  A 1 
ATOM 559  O O   . ASP A 1 70  ? -8.504  27.767  10.061  1.00 44.51 70  A 1 
ATOM 560  C CB  . ASP A 1 70  ? -6.163  28.454  8.556   1.00 42.55 70  A 1 
ATOM 561  C CG  . ASP A 1 70  ? -4.964  28.405  7.595   1.00 36.90 70  A 1 
ATOM 562  O OD1 . ASP A 1 70  ? -5.054  27.701  6.570   1.00 34.37 70  A 1 
ATOM 563  O OD2 . ASP A 1 70  ? -3.943  29.048  7.926   1.00 32.17 70  A 1 
ATOM 564  N N   . GLU A 1 71  ? -9.505  26.854  8.281   1.00 37.64 71  A 1 
ATOM 565  C CA  . GLU A 1 71  ? -10.316 25.933  9.059   1.00 40.47 71  A 1 
ATOM 566  C C   . GLU A 1 71  ? -9.418  24.738  9.349   1.00 42.97 71  A 1 
ATOM 567  O O   . GLU A 1 71  ? -9.250  23.840  8.529   1.00 41.00 71  A 1 
ATOM 568  C CB  . GLU A 1 71  ? -11.640 25.566  8.365   1.00 37.29 71  A 1 
ATOM 569  C CG  . GLU A 1 71  ? -12.562 26.798  8.294   1.00 31.62 71  A 1 
ATOM 570  C CD  . GLU A 1 71  ? -14.033 26.515  7.986   1.00 28.92 71  A 1 
ATOM 571  O OE1 . GLU A 1 71  ? -14.827 27.450  8.292   1.00 25.08 71  A 1 
ATOM 572  O OE2 . GLU A 1 71  ? -14.368 25.434  7.474   1.00 27.65 71  A 1 
ATOM 573  N N   . THR A 1 72  ? -8.772  24.761  10.519  1.00 48.86 72  A 1 
ATOM 574  C CA  . THR A 1 72  ? -8.129  23.572  11.070  1.00 51.06 72  A 1 
ATOM 575  C C   . THR A 1 72  ? -9.232  22.542  11.270  1.00 53.03 72  A 1 
ATOM 576  O O   . THR A 1 72  ? -10.094 22.710  12.131  1.00 51.85 72  A 1 
ATOM 577  C CB  . THR A 1 72  ? -7.408  23.870  12.392  1.00 48.32 72  A 1 
ATOM 578  O OG1 . THR A 1 72  ? -6.618  25.035  12.264  1.00 43.08 72  A 1 
ATOM 579  C CG2 . THR A 1 72  ? -6.463  22.738  12.786  1.00 41.68 72  A 1 
ATOM 580  N N   . GLU A 1 73  ? -9.258  21.513  10.419  1.00 54.75 73  A 1 
ATOM 581  C CA  . GLU A 1 73  ? -10.200 20.407  10.532  1.00 56.48 73  A 1 
ATOM 582  C C   . GLU A 1 73  ? -9.911  19.684  11.851  1.00 57.50 73  A 1 
ATOM 583  O O   . GLU A 1 73  ? -8.827  19.134  12.042  1.00 55.69 73  A 1 
ATOM 584  C CB  . GLU A 1 73  ? -10.086 19.519  9.276   1.00 53.27 73  A 1 
ATOM 585  C CG  . GLU A 1 73  ? -11.232 18.500  9.116   1.00 47.13 73  A 1 
ATOM 586  C CD  . GLU A 1 73  ? -11.194 17.765  7.753   1.00 43.81 73  A 1 
ATOM 587  O OE1 . GLU A 1 73  ? -12.153 17.042  7.391   1.00 41.11 73  A 1 
ATOM 588  O OE2 . GLU A 1 73  ? -10.208 17.881  6.994   1.00 41.16 73  A 1 
ATOM 589  N N   . VAL A 1 74  ? -10.842 19.774  12.805  1.00 54.13 74  A 1 
ATOM 590  C CA  . VAL A 1 74  ? -10.736 19.104  14.101  1.00 55.52 74  A 1 
ATOM 591  C C   . VAL A 1 74  ? -11.404 17.749  13.963  1.00 57.97 74  A 1 
ATOM 592  O O   . VAL A 1 74  ? -12.629 17.663  13.884  1.00 55.53 74  A 1 
ATOM 593  C CB  . VAL A 1 74  ? -11.356 19.936  15.243  1.00 50.37 74  A 1 
ATOM 594  C CG1 . VAL A 1 74  ? -11.231 19.214  16.593  1.00 44.15 74  A 1 
ATOM 595  C CG2 . VAL A 1 74  ? -10.664 21.301  15.384  1.00 44.43 74  A 1 
ATOM 596  N N   . PHE A 1 75  ? -10.604 16.682  13.942  1.00 68.60 75  A 1 
ATOM 597  C CA  . PHE A 1 75  ? -11.108 15.314  13.976  1.00 68.30 75  A 1 
ATOM 598  C C   . PHE A 1 75  ? -11.613 15.006  15.385  1.00 71.07 75  A 1 
ATOM 599  O O   . PHE A 1 75  ? -10.850 14.986  16.347  1.00 69.83 75  A 1 
ATOM 600  C CB  . PHE A 1 75  ? -10.026 14.341  13.509  1.00 63.38 75  A 1 
ATOM 601  C CG  . PHE A 1 75  ? -9.669  14.517  12.044  1.00 59.70 75  A 1 
ATOM 602  C CD1 . PHE A 1 75  ? -10.383 13.809  11.058  1.00 57.04 75  A 1 
ATOM 603  C CD2 . PHE A 1 75  ? -8.651  15.411  11.663  1.00 54.82 75  A 1 
ATOM 604  C CE1 . PHE A 1 75  ? -10.067 13.983  9.700   1.00 51.20 75  A 1 
ATOM 605  C CE2 . PHE A 1 75  ? -8.339  15.590  10.306  1.00 51.95 75  A 1 
ATOM 606  C CZ  . PHE A 1 75  ? -9.044  14.871  9.322   1.00 52.30 75  A 1 
ATOM 607  N N   . ILE A 1 76  ? -12.927 14.813  15.510  1.00 73.33 76  A 1 
ATOM 608  C CA  . ILE A 1 76  ? -13.559 14.460  16.783  1.00 75.41 76  A 1 
ATOM 609  C C   . ILE A 1 76  ? -13.388 12.949  16.981  1.00 78.83 76  A 1 
ATOM 610  O O   . ILE A 1 76  ? -13.745 12.190  16.076  1.00 76.55 76  A 1 
ATOM 611  C CB  . ILE A 1 76  ? -15.036 14.915  16.818  1.00 70.67 76  A 1 
ATOM 612  C CG1 . ILE A 1 76  ? -15.134 16.443  16.570  1.00 64.84 76  A 1 
ATOM 613  C CG2 . ILE A 1 76  ? -15.670 14.549  18.169  1.00 62.79 76  A 1 
ATOM 614  C CD1 . ILE A 1 76  ? -16.568 16.982  16.479  1.00 56.85 76  A 1 
ATOM 615  N N   . PRO A 1 77  ? -12.838 12.486  18.126  1.00 80.04 77  A 1 
ATOM 616  C CA  . PRO A 1 77  ? -12.787 11.065  18.433  1.00 81.86 77  A 1 
ATOM 617  C C   . PRO A 1 77  ? -14.210 10.511  18.559  1.00 84.40 77  A 1 
ATOM 618  O O   . PRO A 1 77  ? -15.093 11.148  19.135  1.00 82.43 77  A 1 
ATOM 619  C CB  . PRO A 1 77  ? -11.986 10.941  19.731  1.00 77.73 77  A 1 
ATOM 620  C CG  . PRO A 1 77  ? -12.220 12.285  20.416  1.00 74.49 77  A 1 
ATOM 621  C CD  . PRO A 1 77  ? -12.334 13.263  19.246  1.00 78.08 77  A 1 
ATOM 622  N N   . GLU A 1 78  ? -14.438 9.329   17.994  1.00 85.05 78  A 1 
ATOM 623  C CA  . GLU A 1 78  ? -15.728 8.639   18.037  1.00 87.12 78  A 1 
ATOM 624  C C   . GLU A 1 78  ? -15.540 7.257   18.666  1.00 88.42 78  A 1 
ATOM 625  O O   . GLU A 1 78  ? -14.544 6.586   18.401  1.00 86.76 78  A 1 
ATOM 626  C CB  . GLU A 1 78  ? -16.331 8.509   16.626  1.00 84.00 78  A 1 
ATOM 627  C CG  . GLU A 1 78  ? -16.652 9.829   15.889  1.00 78.55 78  A 1 
ATOM 628  C CD  . GLU A 1 78  ? -17.085 9.610   14.421  1.00 79.15 78  A 1 
ATOM 629  O OE1 . GLU A 1 78  ? -17.108 10.573  13.621  1.00 69.79 78  A 1 
ATOM 630  O OE2 . GLU A 1 78  ? -17.365 8.458   14.010  1.00 74.64 78  A 1 
ATOM 631  N N   . GLU A 1 79  ? -16.519 6.809   19.457  1.00 86.49 79  A 1 
ATOM 632  C CA  . GLU A 1 79  ? -16.533 5.489   20.092  1.00 88.23 79  A 1 
ATOM 633  C C   . GLU A 1 79  ? -17.764 4.704   19.640  1.00 87.93 79  A 1 
ATOM 634  O O   . GLU A 1 79  ? -18.864 5.252   19.534  1.00 84.35 79  A 1 
ATOM 635  C CB  . GLU A 1 79  ? -16.498 5.614   21.624  1.00 85.92 79  A 1 
ATOM 636  C CG  . GLU A 1 79  ? -15.190 6.234   22.135  1.00 80.91 79  A 1 
ATOM 637  C CD  . GLU A 1 79  ? -15.111 6.354   23.666  1.00 82.48 79  A 1 
ATOM 638  O OE1 . GLU A 1 79  ? -14.054 6.829   24.142  1.00 73.37 79  A 1 
ATOM 639  O OE2 . GLU A 1 79  ? -16.097 6.009   24.360  1.00 78.71 79  A 1 
ATOM 640  N N   . GLU A 1 80  ? -17.584 3.408   19.375  1.00 89.60 80  A 1 
ATOM 641  C CA  . GLU A 1 80  ? -18.656 2.510   18.956  1.00 90.24 80  A 1 
ATOM 642  C C   . GLU A 1 80  ? -18.465 1.137   19.606  1.00 90.95 80  A 1 
ATOM 643  O O   . GLU A 1 80  ? -17.440 0.487   19.414  1.00 87.33 80  A 1 
ATOM 644  C CB  . GLU A 1 80  ? -18.672 2.452   17.419  1.00 88.53 80  A 1 
ATOM 645  C CG  . GLU A 1 80  ? -19.857 1.669   16.839  1.00 84.78 80  A 1 
ATOM 646  C CD  . GLU A 1 80  ? -19.959 1.798   15.304  1.00 86.61 80  A 1 
ATOM 647  O OE1 . GLU A 1 80  ? -20.749 1.031   14.705  1.00 75.81 80  A 1 
ATOM 648  O OE2 . GLU A 1 80  ? -19.286 2.687   14.707  1.00 81.51 80  A 1 
ATOM 649  N N   . THR A 1 81  ? -19.457 0.671   20.377  1.00 89.29 81  A 1 
ATOM 650  C CA  . THR A 1 81  ? -19.458 -0.690  20.931  1.00 88.52 81  A 1 
ATOM 651  C C   . THR A 1 81  ? -19.814 -1.675  19.826  1.00 87.79 81  A 1 
ATOM 652  O O   . THR A 1 81  ? -20.908 -1.609  19.273  1.00 83.85 81  A 1 
ATOM 653  C CB  . THR A 1 81  ? -20.434 -0.823  22.104  1.00 86.25 81  A 1 
ATOM 654  O OG1 . THR A 1 81  ? -20.155 0.160   23.069  1.00 80.12 81  A 1 
ATOM 655  C CG2 . THR A 1 81  ? -20.322 -2.180  22.798  1.00 78.26 81  A 1 
ATOM 656  N N   . VAL A 1 82  ? -18.896 -2.584  19.491  1.00 90.81 82  A 1 
ATOM 657  C CA  . VAL A 1 82  ? -19.060 -3.554  18.390  1.00 88.92 82  A 1 
ATOM 658  C C   . VAL A 1 82  ? -19.275 -4.987  18.868  1.00 86.88 82  A 1 
ATOM 659  O O   . VAL A 1 82  ? -19.735 -5.834  18.102  1.00 79.35 82  A 1 
ATOM 660  C CB  . VAL A 1 82  ? -17.894 -3.481  17.388  1.00 86.22 82  A 1 
ATOM 661  C CG1 . VAL A 1 82  ? -17.848 -2.104  16.725  1.00 80.24 82  A 1 
ATOM 662  C CG2 . VAL A 1 82  ? -16.530 -3.762  18.013  1.00 82.63 82  A 1 
ATOM 663  N N   . THR A 1 83  ? -18.983 -5.268  20.135  1.00 84.18 83  A 1 
ATOM 664  C CA  . THR A 1 83  ? -19.272 -6.555  20.777  1.00 80.63 83  A 1 
ATOM 665  C C   . THR A 1 83  ? -19.973 -6.318  22.110  1.00 78.71 83  A 1 
ATOM 666  O O   . THR A 1 83  ? -19.471 -5.569  22.943  1.00 71.80 83  A 1 
ATOM 667  C CB  . THR A 1 83  ? -18.001 -7.392  20.999  1.00 76.30 83  A 1 
ATOM 668  O OG1 . THR A 1 83  ? -17.018 -6.691  21.715  1.00 71.12 83  A 1 
ATOM 669  C CG2 . THR A 1 83  ? -17.362 -7.840  19.683  1.00 69.69 83  A 1 
ATOM 670  N N   . ASP A 1 84  ? -21.100 -7.022  22.330  1.00 76.12 84  A 1 
ATOM 671  C CA  . ASP A 1 84  ? -21.706 -7.106  23.657  1.00 74.18 84  A 1 
ATOM 672  C C   . ASP A 1 84  ? -20.807 -7.976  24.543  1.00 72.27 84  A 1 
ATOM 673  O O   . ASP A 1 84  ? -20.787 -9.204  24.439  1.00 66.39 84  A 1 
ATOM 674  C CB  . ASP A 1 84  ? -23.141 -7.657  23.576  1.00 67.37 84  A 1 
ATOM 675  C CG  . ASP A 1 84  ? -24.135 -6.683  22.933  1.00 60.75 84  A 1 
ATOM 676  O OD1 . ASP A 1 84  ? -23.977 -5.460  23.138  1.00 55.25 84  A 1 
ATOM 677  O OD2 . ASP A 1 84  ? -25.054 -7.176  22.241  1.00 56.52 84  A 1 
ATOM 678  N N   . VAL A 1 85  ? -20.018 -7.342  25.401  1.00 76.11 85  A 1 
ATOM 679  C CA  . VAL A 1 85  ? -19.329 -8.038  26.491  1.00 74.23 85  A 1 
ATOM 680  C C   . VAL A 1 85  ? -20.389 -8.339  27.551  1.00 70.58 85  A 1 
ATOM 681  O O   . VAL A 1 85  ? -20.593 -7.569  28.482  1.00 66.03 85  A 1 
ATOM 682  C CB  . VAL A 1 85  ? -18.129 -7.231  27.036  1.00 71.24 85  A 1 
ATOM 683  C CG1 . VAL A 1 85  ? -17.355 -8.045  28.082  1.00 65.15 85  A 1 
ATOM 684  C CG2 . VAL A 1 85  ? -17.139 -6.865  25.919  1.00 67.55 85  A 1 
ATOM 685  N N   . GLU A 1 86  ? -21.125 -9.448  27.385  1.00 62.18 86  A 1 
ATOM 686  C CA  . GLU A 1 86  ? -22.050 -9.913  28.422  1.00 61.61 86  A 1 
ATOM 687  C C   . GLU A 1 86  ? -21.253 -10.189 29.705  1.00 60.08 86  A 1 
ATOM 688  O O   . GLU A 1 86  ? -20.361 -11.047 29.725  1.00 57.72 86  A 1 
ATOM 689  C CB  . GLU A 1 86  ? -22.821 -11.177 27.990  1.00 57.79 86  A 1 
ATOM 690  C CG  . GLU A 1 86  ? -23.917 -10.947 26.929  1.00 51.81 86  A 1 
ATOM 691  C CD  . GLU A 1 86  ? -24.779 -12.209 26.670  1.00 46.56 86  A 1 
ATOM 692  O OE1 . GLU A 1 86  ? -25.872 -12.065 26.077  1.00 42.01 86  A 1 
ATOM 693  O OE2 . GLU A 1 86  ? -24.366 -13.322 27.082  1.00 46.56 86  A 1 
ATOM 694  N N   . GLU A 1 87  ? -21.590 -9.488  30.795  1.00 52.10 87  A 1 
ATOM 695  C CA  . GLU A 1 87  ? -21.085 -9.797  32.137  1.00 53.87 87  A 1 
ATOM 696  C C   . GLU A 1 87  ? -21.384 -11.267 32.470  1.00 52.70 87  A 1 
ATOM 697  O O   . GLU A 1 87  ? -22.514 -11.650 32.770  1.00 49.90 87  A 1 
ATOM 698  C CB  . GLU A 1 87  ? -21.714 -8.871  33.205  1.00 52.42 87  A 1 
ATOM 699  C CG  . GLU A 1 87  ? -20.970 -7.544  33.419  1.00 46.07 87  A 1 
ATOM 700  C CD  . GLU A 1 87  ? -21.519 -6.727  34.610  1.00 41.47 87  A 1 
ATOM 701  O OE1 . GLU A 1 87  ? -20.744 -5.933  35.189  1.00 36.56 87  A 1 
ATOM 702  O OE2 . GLU A 1 87  ? -22.704 -6.905  34.965  1.00 43.43 87  A 1 
ATOM 703  N N   . GLY A 1 88  ? -20.358 -12.116 32.421  1.00 54.98 88  A 1 
ATOM 704  C CA  . GLY A 1 88  ? -20.444 -13.528 32.813  1.00 55.27 88  A 1 
ATOM 705  C C   . GLY A 1 88  ? -20.400 -14.561 31.683  1.00 55.87 88  A 1 
ATOM 706  O O   . GLY A 1 88  ? -20.408 -15.755 31.995  1.00 53.14 88  A 1 
ATOM 707  N N   . THR A 1 89  ? -20.295 -14.177 30.401  1.00 50.91 89  A 1 
ATOM 708  C CA  . THR A 1 89  ? -20.049 -15.132 29.304  1.00 52.01 89  A 1 
ATOM 709  C C   . THR A 1 89  ? -18.569 -15.169 28.914  1.00 52.24 89  A 1 
ATOM 710  O O   . THR A 1 89  ? -17.889 -14.156 28.818  1.00 48.90 89  A 1 
ATOM 711  C CB  . THR A 1 89  ? -20.972 -14.912 28.098  1.00 49.38 89  A 1 
ATOM 712  O OG1 . THR A 1 89  ? -20.851 -13.616 27.591  1.00 44.59 89  A 1 
ATOM 713  C CG2 . THR A 1 89  ? -22.439 -15.169 28.452  1.00 44.27 89  A 1 
ATOM 714  N N   . ASP A 1 90  ? -18.055 -16.377 28.713  1.00 46.85 90  A 1 
ATOM 715  C CA  . ASP A 1 90  ? -16.643 -16.713 28.443  1.00 48.16 90  A 1 
ATOM 716  C C   . ASP A 1 90  ? -16.207 -16.390 26.987  1.00 49.21 90  A 1 
ATOM 717  O O   . ASP A 1 90  ? -15.499 -17.167 26.341  1.00 46.43 90  A 1 
ATOM 718  C CB  . ASP A 1 90  ? -16.449 -18.205 28.828  1.00 44.19 90  A 1 
ATOM 719  C CG  . ASP A 1 90  ? -15.004 -18.602 29.151  1.00 37.05 90  A 1 
ATOM 720  O OD1 . ASP A 1 90  ? -14.098 -17.752 29.037  1.00 34.57 90  A 1 
ATOM 721  O OD2 . ASP A 1 90  ? -14.779 -19.699 29.712  1.00 32.88 90  A 1 
ATOM 722  N N   . THR A 1 91  ? -16.706 -15.276 26.416  1.00 46.21 91  A 1 
ATOM 723  C CA  . THR A 1 91  ? -16.542 -14.910 24.995  1.00 47.10 91  A 1 
ATOM 724  C C   . THR A 1 91  ? -15.503 -13.818 24.750  1.00 47.68 91  A 1 
ATOM 725  O O   . THR A 1 91  ? -15.083 -13.638 23.604  1.00 45.13 91  A 1 
ATOM 726  C CB  . THR A 1 91  ? -17.887 -14.513 24.367  1.00 44.02 91  A 1 
ATOM 727  O OG1 . THR A 1 91  ? -18.521 -13.519 25.134  1.00 40.92 91  A 1 
ATOM 728  C CG2 . THR A 1 91  ? -18.842 -15.706 24.275  1.00 39.44 91  A 1 
ATOM 729  N N   . THR A 1 92  ? -15.028 -13.129 25.782  1.00 51.16 92  A 1 
ATOM 730  C CA  . THR A 1 92  ? -13.823 -12.297 25.691  1.00 52.53 92  A 1 
ATOM 731  C C   . THR A 1 92  ? -12.583 -13.193 25.593  1.00 53.07 92  A 1 
ATOM 732  O O   . THR A 1 92  ? -12.494 -14.191 26.315  1.00 51.19 92  A 1 
ATOM 733  C CB  . THR A 1 92  ? -13.685 -11.321 26.877  1.00 49.57 92  A 1 
ATOM 734  O OG1 . THR A 1 92  ? -14.365 -11.779 28.026  1.00 44.70 92  A 1 
ATOM 735  C CG2 . THR A 1 92  ? -14.276 -9.961  26.527  1.00 42.75 92  A 1 
ATOM 736  N N   . PRO A 1 93  ? -11.612 -12.879 24.724  1.00 53.42 93  A 1 
ATOM 737  C CA  . PRO A 1 93  ? -10.335 -13.588 24.722  1.00 52.38 93  A 1 
ATOM 738  C C   . PRO A 1 93  ? -9.704  -13.482 26.119  1.00 52.86 93  A 1 
ATOM 739  O O   . PRO A 1 93  ? -9.211  -12.427 26.499  1.00 51.29 93  A 1 
ATOM 740  C CB  . PRO A 1 93  ? -9.478  -12.918 23.638  1.00 49.51 93  A 1 
ATOM 741  C CG  . PRO A 1 93  ? -10.488 -12.179 22.764  1.00 48.22 93  A 1 
ATOM 742  C CD  . PRO A 1 93  ? -11.622 -11.834 23.726  1.00 48.82 93  A 1 
ATOM 743  N N   . LYS A 1 94  ? -9.724  -14.578 26.899  1.00 49.30 94  A 1 
ATOM 744  C CA  . LYS A 1 94  ? -9.126  -14.660 28.250  1.00 50.26 94  A 1 
ATOM 745  C C   . LYS A 1 94  ? -7.598  -14.524 28.252  1.00 51.92 94  A 1 
ATOM 746  O O   . LYS A 1 94  ? -6.973  -14.707 29.296  1.00 48.61 94  A 1 
ATOM 747  C CB  . LYS A 1 94  ? -9.559  -15.967 28.934  1.00 45.75 94  A 1 
ATOM 748  C CG  . LYS A 1 94  ? -10.866 -15.827 29.721  1.00 40.94 94  A 1 
ATOM 749  C CD  . LYS A 1 94  ? -11.204 -17.159 30.393  1.00 37.87 94  A 1 
ATOM 750  C CE  . LYS A 1 94  ? -12.440 -17.007 31.282  1.00 34.27 94  A 1 
ATOM 751  N NZ  . LYS A 1 94  ? -13.107 -18.311 31.487  1.00 31.49 94  A 1 
ATOM 752  N N   . ASP A 1 95  ? -6.994  -14.259 27.104  1.00 59.20 95  A 1 
ATOM 753  C CA  . ASP A 1 95  ? -5.565  -13.999 27.032  1.00 60.58 95  A 1 
ATOM 754  C C   . ASP A 1 95  ? -5.312  -12.543 27.447  1.00 64.19 95  A 1 
ATOM 755  O O   . ASP A 1 95  ? -5.342  -11.630 26.629  1.00 59.67 95  A 1 
ATOM 756  C CB  . ASP A 1 95  ? -4.997  -14.364 25.650  1.00 54.33 95  A 1 
ATOM 757  C CG  . ASP A 1 95  ? -3.477  -14.589 25.720  1.00 48.08 95  A 1 
ATOM 758  O OD1 . ASP A 1 95  ? -2.837  -14.100 26.671  1.00 45.91 95  A 1 
ATOM 759  O OD2 . ASP A 1 95  ? -2.954  -15.340 24.855  1.00 45.10 95  A 1 
ATOM 760  N N   . ALA A 1 96  ? -5.054  -12.342 28.737  1.00 62.81 96  A 1 
ATOM 761  C CA  . ALA A 1 96  ? -4.690  -11.048 29.318  1.00 65.75 96  A 1 
ATOM 762  C C   . ALA A 1 96  ? -3.421  -10.433 28.692  1.00 72.47 96  A 1 
ATOM 763  O O   . ALA A 1 96  ? -3.054  -9.308  29.033  1.00 66.47 96  A 1 
ATOM 764  C CB  . ALA A 1 96  ? -4.532  -11.250 30.834  1.00 55.30 96  A 1 
ATOM 765  N N   . SER A 1 97  ? -2.735  -11.158 27.786  1.00 83.86 97  A 1 
ATOM 766  C CA  . SER A 1 97  ? -1.551  -10.671 27.089  1.00 87.52 97  A 1 
ATOM 767  C C   . SER A 1 97  ? -1.876  -9.669  25.975  1.00 90.55 97  A 1 
ATOM 768  O O   . SER A 1 97  ? -1.101  -8.744  25.787  1.00 88.33 97  A 1 
ATOM 769  C CB  . SER A 1 97  ? -0.703  -11.829 26.556  1.00 81.13 97  A 1 
ATOM 770  O OG  . SER A 1 97  ? -1.296  -12.489 25.461  1.00 70.20 97  A 1 
ATOM 771  N N   . ILE A 1 98  ? -2.998  -9.791  25.244  1.00 92.96 98  A 1 
ATOM 772  C CA  . ILE A 1 98  ? -3.349  -8.879  24.143  1.00 94.28 98  A 1 
ATOM 773  C C   . ILE A 1 98  ? -4.510  -7.985  24.583  1.00 94.23 98  A 1 
ATOM 774  O O   . ILE A 1 98  ? -5.620  -8.463  24.792  1.00 92.69 98  A 1 
ATOM 775  C CB  . ILE A 1 98  ? -3.659  -9.637  22.832  1.00 94.37 98  A 1 
ATOM 776  C CG1 . ILE A 1 98  ? -2.495  -10.580 22.439  1.00 92.67 98  A 1 
ATOM 777  C CG2 . ILE A 1 98  ? -3.922  -8.619  21.704  1.00 92.26 98  A 1 
ATOM 778  C CD1 . ILE A 1 98  ? -2.754  -11.414 21.179  1.00 88.53 98  A 1 
ATOM 779  N N   . GLN A 1 99  ? -4.260  -6.686  24.711  1.00 94.87 99  A 1 
ATOM 780  C CA  . GLN A 1 99  ? -5.251  -5.705  25.165  1.00 94.64 99  A 1 
ATOM 781  C C   . GLN A 1 99  ? -6.179  -5.258  24.030  1.00 95.37 99  A 1 
ATOM 782  O O   . GLN A 1 99  ? -7.352  -4.993  24.249  1.00 94.50 99  A 1 
ATOM 783  C CB  . GLN A 1 99  ? -4.530  -4.485  25.753  1.00 93.61 99  A 1 
ATOM 784  C CG  . GLN A 1 99  ? -3.650  -4.830  26.963  1.00 86.65 99  A 1 
ATOM 785  C CD  . GLN A 1 99  ? -2.931  -3.608  27.528  1.00 82.63 99  A 1 
ATOM 786  O OE1 . GLN A 1 99  ? -3.233  -2.461  27.245  1.00 73.60 99  A 1 
ATOM 787  N NE2 . GLN A 1 99  ? -1.932  -3.794  28.354  1.00 70.72 99  A 1 
ATOM 788  N N   . GLY A 1 100 ? -5.655  -5.180  22.810  1.00 95.97 100 A 1 
ATOM 789  C CA  . GLY A 1 100 ? -6.359  -4.667  21.646  1.00 96.61 100 A 1 
ATOM 790  C C   . GLY A 1 100 ? -5.462  -4.608  20.419  1.00 97.25 100 A 1 
ATOM 791  O O   . GLY A 1 100 ? -4.396  -5.229  20.379  1.00 96.98 100 A 1 
ATOM 792  N N   . PHE A 1 101 ? -5.875  -3.860  19.408  1.00 97.76 101 A 1 
ATOM 793  C CA  . PHE A 1 101 ? -5.025  -3.528  18.269  1.00 98.10 101 A 1 
ATOM 794  C C   . PHE A 1 101 ? -5.221  -2.084  17.817  1.00 98.19 101 A 1 
ATOM 795  O O   . PHE A 1 101 ? -6.318  -1.534  17.882  1.00 97.92 101 A 1 
ATOM 796  C CB  . PHE A 1 101 ? -5.231  -4.517  17.110  1.00 98.12 101 A 1 
ATOM 797  C CG  . PHE A 1 101 ? -6.629  -4.553  16.521  1.00 98.30 101 A 1 
ATOM 798  C CD1 . PHE A 1 101 ? -7.494  -5.615  16.846  1.00 97.74 101 A 1 
ATOM 799  C CD2 . PHE A 1 101 ? -7.073  -3.540  15.653  1.00 97.74 101 A 1 
ATOM 800  C CE1 . PHE A 1 101 ? -8.795  -5.656  16.320  1.00 97.44 101 A 1 
ATOM 801  C CE2 . PHE A 1 101 ? -8.381  -3.578  15.133  1.00 97.32 101 A 1 
ATOM 802  C CZ  . PHE A 1 101 ? -9.242  -4.635  15.467  1.00 97.59 101 A 1 
ATOM 803  N N   . TYR A 1 102 ? -4.151  -1.500  17.298  1.00 98.41 102 A 1 
ATOM 804  C CA  . TYR A 1 102 ? -4.191  -0.275  16.515  1.00 98.52 102 A 1 
ATOM 805  C C   . TYR A 1 102 ? -4.443  -0.593  15.045  1.00 98.56 102 A 1 
ATOM 806  O O   . TYR A 1 102 ? -3.912  -1.577  14.520  1.00 98.34 102 A 1 
ATOM 807  C CB  . TYR A 1 102 ? -2.889  0.501   16.695  1.00 98.42 102 A 1 
ATOM 808  C CG  . TYR A 1 102 ? -2.736  1.077   18.081  1.00 98.18 102 A 1 
ATOM 809  C CD1 . TYR A 1 102 ? -3.491  2.208   18.433  1.00 97.16 102 A 1 
ATOM 810  C CD2 . TYR A 1 102 ? -1.887  0.476   19.030  1.00 97.05 102 A 1 
ATOM 811  C CE1 . TYR A 1 102 ? -3.415  2.731   19.734  1.00 96.29 102 A 1 
ATOM 812  C CE2 . TYR A 1 102 ? -1.809  0.999   20.333  1.00 96.24 102 A 1 
ATOM 813  C CZ  . TYR A 1 102 ? -2.581  2.124   20.686  1.00 96.46 102 A 1 
ATOM 814  O OH  . TYR A 1 102 ? -2.542  2.622   21.941  1.00 94.86 102 A 1 
ATOM 815  N N   . LEU A 1 103 ? -5.201  0.281   14.377  1.00 98.10 103 A 1 
ATOM 816  C CA  . LEU A 1 103 ? -5.415  0.299   12.937  1.00 98.11 103 A 1 
ATOM 817  C C   . LEU A 1 103 ? -4.997  1.668   12.392  1.00 97.73 103 A 1 
ATOM 818  O O   . LEU A 1 103 ? -5.594  2.691   12.723  1.00 97.18 103 A 1 
ATOM 819  C CB  . LEU A 1 103 ? -6.887  -0.041  12.645  1.00 98.13 103 A 1 
ATOM 820  C CG  . LEU A 1 103 ? -7.285  0.061   11.163  1.00 97.62 103 A 1 
ATOM 821  C CD1 . LEU A 1 103 ? -6.471  -0.872  10.271  1.00 96.22 103 A 1 
ATOM 822  C CD2 . LEU A 1 103 ? -8.761  -0.315  11.017  1.00 96.04 103 A 1 
ATOM 823  N N   . LEU A 1 104 ? -3.959  1.676   11.555  1.00 97.54 104 A 1 
ATOM 824  C CA  . LEU A 1 104 ? -3.516  2.858   10.824  1.00 97.39 104 A 1 
ATOM 825  C C   . LEU A 1 104 ? -4.304  2.955   9.517   1.00 97.19 104 A 1 
ATOM 826  O O   . LEU A 1 104 ? -4.217  2.064   8.664   1.00 96.74 104 A 1 
ATOM 827  C CB  . LEU A 1 104 ? -2.001  2.763   10.597  1.00 97.18 104 A 1 
ATOM 828  C CG  . LEU A 1 104 ? -1.386  3.940   9.828   1.00 96.65 104 A 1 
ATOM 829  C CD1 . LEU A 1 104 ? -1.441  5.235   10.628  1.00 95.47 104 A 1 
ATOM 830  C CD2 . LEU A 1 104 ? 0.079   3.630   9.518   1.00 95.24 104 A 1 
ATOM 831  N N   . ASN A 1 105 ? -5.044  4.046   9.356   1.00 96.56 105 A 1 
ATOM 832  C CA  . ASN A 1 105 ? -5.720  4.405   8.118   1.00 96.06 105 A 1 
ATOM 833  C C   . ASN A 1 105 ? -4.757  5.224   7.252   1.00 95.53 105 A 1 
ATOM 834  O O   . ASN A 1 105 ? -4.203  6.221   7.726   1.00 94.49 105 A 1 
ATOM 835  C CB  . ASN A 1 105 ? -7.005  5.171   8.457   1.00 95.91 105 A 1 
ATOM 836  C CG  . ASN A 1 105 ? -7.917  4.415   9.407   1.00 95.47 105 A 1 
ATOM 837  O OD1 . ASN A 1 105 ? -8.522  3.419   9.055   1.00 91.26 105 A 1 
ATOM 838  N ND2 . ASN A 1 105 ? -8.035  4.860   10.634  1.00 91.14 105 A 1 
ATOM 839  N N   . GLU A 1 106 ? -4.525  4.812   5.996   1.00 95.23 106 A 1 
ATOM 840  C CA  . GLU A 1 106 ? -3.547  5.484   5.122   1.00 94.77 106 A 1 
ATOM 841  C C   . GLU A 1 106 ? -3.951  6.933   4.833   1.00 93.88 106 A 1 
ATOM 842  O O   . GLU A 1 106 ? -3.099  7.822   4.873   1.00 90.18 106 A 1 
ATOM 843  C CB  . GLU A 1 106 ? -3.340  4.735   3.793   1.00 93.55 106 A 1 
ATOM 844  C CG  . GLU A 1 106 ? -2.637  3.381   3.945   1.00 88.33 106 A 1 
ATOM 845  C CD  . GLU A 1 106 ? -2.143  2.769   2.618   1.00 87.96 106 A 1 
ATOM 846  O OE1 . GLU A 1 106 ? -1.480  1.705   2.674   1.00 80.22 106 A 1 
ATOM 847  O OE2 . GLU A 1 106 ? -2.392  3.343   1.529   1.00 81.78 106 A 1 
ATOM 848  N N   . GLY A 1 107 ? -5.236  7.172   4.583   1.00 92.16 107 A 1 
ATOM 849  C CA  . GLY A 1 107 ? -5.755  8.431   4.062   1.00 91.29 107 A 1 
ATOM 850  C C   . GLY A 1 107 ? -5.415  8.634   2.582   1.00 90.64 107 A 1 
ATOM 851  O O   . GLY A 1 107 ? -4.529  7.994   2.019   1.00 86.89 107 A 1 
ATOM 852  N N   . ASN A 1 108 ? -6.119  9.553   1.917   1.00 88.87 108 A 1 
ATOM 853  C CA  . ASN A 1 108 ? -5.832  9.890   0.524   1.00 87.36 108 A 1 
ATOM 854  C C   . ASN A 1 108 ? -4.566  10.744  0.404   1.00 85.81 108 A 1 
ATOM 855  O O   . ASN A 1 108 ? -4.398  11.716  1.147   1.00 81.08 108 A 1 
ATOM 856  C CB  . ASN A 1 108 ? -7.032  10.607  -0.088  1.00 84.45 108 A 1 
ATOM 857  C CG  . ASN A 1 108 ? -8.108  9.621   -0.472  1.00 78.15 108 A 1 
ATOM 858  O OD1 . ASN A 1 108 ? -7.927  8.851   -1.401  1.00 69.42 108 A 1 
ATOM 859  N ND2 . ASN A 1 108 ? -9.223  9.611   0.213   1.00 70.25 108 A 1 
ATOM 860  N N   . MET A 1 109 ? -3.720  10.451  -0.600  1.00 86.03 109 A 1 
ATOM 861  C CA  . MET A 1 109 ? -2.538  11.262  -0.909  1.00 85.10 109 A 1 
ATOM 862  C C   . MET A 1 109 ? -2.916  12.741  -1.095  1.00 83.52 109 A 1 
ATOM 863  O O   . MET A 1 109 ? -3.842  13.065  -1.835  1.00 79.96 109 A 1 
ATOM 864  C CB  . MET A 1 109 ? -1.846  10.716  -2.168  1.00 82.94 109 A 1 
ATOM 865  C CG  . MET A 1 109 ? -0.578  11.511  -2.503  1.00 78.54 109 A 1 
ATOM 866  S SD  . MET A 1 109 ? 0.235   11.054  -4.054  1.00 73.78 109 A 1 
ATOM 867  C CE  . MET A 1 109 ? 0.986   9.503   -3.547  1.00 64.90 109 A 1 
ATOM 868  N N   . GLY A 1 110 ? -2.169  13.635  -0.444  1.00 83.54 110 A 1 
ATOM 869  C CA  . GLY A 1 110 ? -2.377  15.084  -0.468  1.00 83.22 110 A 1 
ATOM 870  C C   . GLY A 1 110 ? -3.463  15.592  0.477   1.00 83.92 110 A 1 
ATOM 871  O O   . GLY A 1 110 ? -3.634  16.807  0.593   1.00 81.13 110 A 1 
ATOM 872  N N   . SER A 1 111 ? -4.184  14.700  1.178   1.00 84.02 111 A 1 
ATOM 873  C CA  . SER A 1 111 ? -5.228  15.094  2.129   1.00 84.08 111 A 1 
ATOM 874  C C   . SER A 1 111 ? -4.700  15.414  3.532   1.00 84.01 111 A 1 
ATOM 875  O O   . SER A 1 111 ? -5.343  16.160  4.262   1.00 80.69 111 A 1 
ATOM 876  C CB  . SER A 1 111 ? -6.313  14.013  2.206   1.00 82.72 111 A 1 
ATOM 877  O OG  . SER A 1 111 ? -5.835  12.854  2.858   1.00 77.63 111 A 1 
ATOM 878  N N   . ASN A 1 112 ? -3.532  14.873  3.913   1.00 83.91 112 A 1 
ATOM 879  C CA  . ASN A 1 112 ? -3.011  14.862  5.289   1.00 84.82 112 A 1 
ATOM 880  C C   . ASN A 1 112 ? -3.999  14.241  6.297   1.00 85.33 112 A 1 
ATOM 881  O O   . ASN A 1 112 ? -4.083  14.707  7.432   1.00 82.44 112 A 1 
ATOM 882  C CB  . ASN A 1 112 ? -2.501  16.256  5.724   1.00 81.91 112 A 1 
ATOM 883  C CG  . ASN A 1 112 ? -1.357  16.771  4.884   1.00 75.21 112 A 1 
ATOM 884  O OD1 . ASN A 1 112 ? -0.194  16.540  5.154   1.00 69.48 112 A 1 
ATOM 885  N ND2 . ASN A 1 112 ? -1.644  17.537  3.858   1.00 67.79 112 A 1 
ATOM 886  N N   . LYS A 1 113 ? -4.739  13.196  5.879   1.00 86.57 113 A 1 
ATOM 887  C CA  . LYS A 1 113 ? -5.792  12.531  6.668   1.00 87.08 113 A 1 
ATOM 888  C C   . LYS A 1 113 ? -5.438  11.092  7.048   1.00 89.06 113 A 1 
ATOM 889  O O   . LYS A 1 113 ? -6.328  10.254  7.170   1.00 86.91 113 A 1 
ATOM 890  C CB  . LYS A 1 113 ? -7.148  12.603  5.945   1.00 82.74 113 A 1 
ATOM 891  C CG  . LYS A 1 113 ? -7.675  14.030  5.832   1.00 76.77 113 A 1 
ATOM 892  C CD  . LYS A 1 113 ? -9.125  14.037  5.319   1.00 70.87 113 A 1 
ATOM 893  C CE  . LYS A 1 113 ? -9.616  15.485  5.277   1.00 64.29 113 A 1 
ATOM 894  N NZ  . LYS A 1 113 ? -11.085 15.592  5.418   1.00 56.24 113 A 1 
ATOM 895  N N   . SER A 1 114 ? -4.150  10.773  7.221   1.00 89.62 114 A 1 
ATOM 896  C CA  . SER A 1 114 ? -3.790  9.523   7.888   1.00 90.95 114 A 1 
ATOM 897  C C   . SER A 1 114 ? -4.216  9.614   9.353   1.00 90.77 114 A 1 
ATOM 898  O O   . SER A 1 114 ? -3.795  10.532  10.062  1.00 90.11 114 A 1 
ATOM 899  C CB  . SER A 1 114 ? -2.297  9.234   7.771   1.00 92.02 114 A 1 
ATOM 900  O OG  . SER A 1 114 ? -1.996  8.012   8.413   1.00 87.13 114 A 1 
ATOM 901  N N   . THR A 1 115 ? -5.054  8.667   9.799   1.00 93.72 115 A 1 
ATOM 902  C CA  . THR A 1 115 ? -5.608  8.626   11.159  1.00 94.03 115 A 1 
ATOM 903  C C   . THR A 1 115 ? -5.284  7.307   11.848  1.00 94.83 115 A 1 
ATOM 904  O O   . THR A 1 115 ? -4.930  6.317   11.205  1.00 95.02 115 A 1 
ATOM 905  C CB  . THR A 1 115 ? -7.128  8.878   11.178  1.00 93.16 115 A 1 
ATOM 906  O OG1 . THR A 1 115 ? -7.813  7.907   10.421  1.00 90.95 115 A 1 
ATOM 907  C CG2 . THR A 1 115 ? -7.511  10.245  10.625  1.00 90.49 115 A 1 
ATOM 908  N N   . LEU A 1 116 ? -5.401  7.286   13.175  1.00 95.43 116 A 1 
ATOM 909  C CA  . LEU A 1 116 ? -5.157  6.114   14.003  1.00 95.93 116 A 1 
ATOM 910  C C   . LEU A 1 116 ? -6.425  5.743   14.765  1.00 95.91 116 A 1 
ATOM 911  O O   . LEU A 1 116 ? -6.947  6.554   15.530  1.00 95.25 116 A 1 
ATOM 912  C CB  . LEU A 1 116 ? -3.984  6.413   14.950  1.00 96.14 116 A 1 
ATOM 913  C CG  . LEU A 1 116 ? -3.504  5.199   15.767  1.00 95.94 116 A 1 
ATOM 914  C CD1 . LEU A 1 116 ? -2.865  4.130   14.876  1.00 95.04 116 A 1 
ATOM 915  C CD2 . LEU A 1 116 ? -2.453  5.657   16.778  1.00 94.88 116 A 1 
ATOM 916  N N   . ASP A 1 117 ? -6.868  4.491   14.599  1.00 96.65 117 A 1 
ATOM 917  C CA  . ASP A 1 117 ? -7.975  3.905   15.348  1.00 96.97 117 A 1 
ATOM 918  C C   . ASP A 1 117 ? -7.448  2.840   16.326  1.00 97.41 117 A 1 
ATOM 919  O O   . ASP A 1 117 ? -6.340  2.318   16.177  1.00 97.21 117 A 1 
ATOM 920  C CB  . ASP A 1 117 ? -9.039  3.338   14.390  1.00 96.58 117 A 1 
ATOM 921  C CG  . ASP A 1 117 ? -9.640  4.325   13.378  1.00 95.94 117 A 1 
ATOM 922  O OD1 . ASP A 1 117 ? -9.489  5.556   13.528  1.00 93.85 117 A 1 
ATOM 923  O OD2 . ASP A 1 117 ? -10.285 3.846   12.419  1.00 93.40 117 A 1 
ATOM 924  N N   . TYR A 1 118 ? -8.244  2.493   17.344  1.00 97.23 118 A 1 
ATOM 925  C CA  . TYR A 1 118 ? -7.921  1.463   18.332  1.00 97.51 118 A 1 
ATOM 926  C C   . TYR A 1 118 ? -9.150  0.624   18.672  1.00 97.58 118 A 1 
ATOM 927  O O   . TYR A 1 118 ? -10.214 1.168   18.950  1.00 97.29 118 A 1 
ATOM 928  C CB  . TYR A 1 118 ? -7.342  2.119   19.591  1.00 97.37 118 A 1 
ATOM 929  C CG  . TYR A 1 118 ? -7.024  1.143   20.712  1.00 97.19 118 A 1 
ATOM 930  C CD1 . TYR A 1 118 ? -7.806  1.125   21.887  1.00 95.73 118 A 1 
ATOM 931  C CD2 . TYR A 1 118 ? -5.961  0.231   20.572  1.00 95.97 118 A 1 
ATOM 932  C CE1 . TYR A 1 118 ? -7.515  0.209   22.917  1.00 95.24 118 A 1 
ATOM 933  C CE2 . TYR A 1 118 ? -5.670  -0.691  21.596  1.00 95.28 118 A 1 
ATOM 934  C CZ  . TYR A 1 118 ? -6.446  -0.701  22.773  1.00 95.57 118 A 1 
ATOM 935  O OH  . TYR A 1 118 ? -6.167  -1.591  23.764  1.00 94.18 118 A 1 
ATOM 936  N N   . TYR A 1 119 ? -9.013  -0.706  18.689  1.00 97.29 119 A 1 
ATOM 937  C CA  . TYR A 1 119 ? -10.028 -1.618  19.208  1.00 97.27 119 A 1 
ATOM 938  C C   . TYR A 1 119 ? -9.565  -2.216  20.532  1.00 97.08 119 A 1 
ATOM 939  O O   . TYR A 1 119 ? -8.508  -2.847  20.589  1.00 96.65 119 A 1 
ATOM 940  C CB  . TYR A 1 119 ? -10.346 -2.708  18.182  1.00 97.21 119 A 1 
ATOM 941  C CG  . TYR A 1 119 ? -11.386 -3.707  18.664  1.00 96.90 119 A 1 
ATOM 942  C CD1 . TYR A 1 119 ? -11.094 -5.084  18.677  1.00 95.23 119 A 1 
ATOM 943  C CD2 . TYR A 1 119 ? -12.638 -3.261  19.121  1.00 95.39 119 A 1 
ATOM 944  C CE1 . TYR A 1 119 ? -12.052 -6.009  19.131  1.00 94.47 119 A 1 
ATOM 945  C CE2 . TYR A 1 119 ? -13.597 -4.182  19.585  1.00 94.64 119 A 1 
ATOM 946  C CZ  . TYR A 1 119 ? -13.305 -5.558  19.586  1.00 94.84 119 A 1 
ATOM 947  O OH  . TYR A 1 119 ? -14.230 -6.450  20.030  1.00 93.34 119 A 1 
ATOM 948  N N   . ASP A 1 120 ? -10.367 -2.037  21.581  1.00 96.53 120 A 1 
ATOM 949  C CA  . ASP A 1 120 ? -10.132 -2.563  22.924  1.00 95.97 120 A 1 
ATOM 950  C C   . ASP A 1 120 ? -10.860 -3.905  23.103  1.00 95.72 120 A 1 
ATOM 951  O O   . ASP A 1 120 ? -12.088 -3.973  23.103  1.00 94.83 120 A 1 
ATOM 952  C CB  . ASP A 1 120 ? -10.570 -1.500  23.946  1.00 95.13 120 A 1 
ATOM 953  C CG  . ASP A 1 120 ? -10.278 -1.876  25.405  1.00 93.89 120 A 1 
ATOM 954  O OD1 . ASP A 1 120 ? -10.231 -3.082  25.729  1.00 90.54 120 A 1 
ATOM 955  O OD2 . ASP A 1 120 ? -10.151 -0.947  26.225  1.00 89.21 120 A 1 
ATOM 956  N N   . PHE A 1 121 ? -10.106 -4.999  23.272  1.00 95.76 121 A 1 
ATOM 957  C CA  . PHE A 1 121 ? -10.679 -6.333  23.483  1.00 95.29 121 A 1 
ATOM 958  C C   . PHE A 1 121 ? -11.376 -6.487  24.837  1.00 94.40 121 A 1 
ATOM 959  O O   . PHE A 1 121 ? -12.236 -7.358  24.976  1.00 92.63 121 A 1 
ATOM 960  C CB  . PHE A 1 121 ? -9.589  -7.408  23.360  1.00 95.30 121 A 1 
ATOM 961  C CG  . PHE A 1 121 ? -9.054  -7.655  21.961  1.00 95.65 121 A 1 
ATOM 962  C CD1 . PHE A 1 121 ? -9.937  -7.816  20.880  1.00 94.28 121 A 1 
ATOM 963  C CD2 . PHE A 1 121 ? -7.672  -7.791  21.750  1.00 94.39 121 A 1 
ATOM 964  C CE1 . PHE A 1 121 ? -9.439  -8.086  19.593  1.00 93.95 121 A 1 
ATOM 965  C CE2 . PHE A 1 121 ? -7.177  -8.068  20.462  1.00 94.31 121 A 1 
ATOM 966  C CZ  . PHE A 1 121 ? -8.060  -8.207  19.383  1.00 94.77 121 A 1 
ATOM 967  N N   . THR A 1 122 ? -11.005 -5.689  25.838  1.00 93.90 122 A 1 
ATOM 968  C CA  . THR A 1 122 ? -11.562 -5.777  27.193  1.00 93.12 122 A 1 
ATOM 969  C C   . THR A 1 122 ? -12.962 -5.182  27.234  1.00 93.16 122 A 1 
ATOM 970  O O   . THR A 1 122 ? -13.851 -5.747  27.866  1.00 91.74 122 A 1 
ATOM 971  C CB  . THR A 1 122 ? -10.669 -5.048  28.207  1.00 91.89 122 A 1 
ATOM 972  O OG1 . THR A 1 122 ? -9.333  -5.477  28.086  1.00 84.33 122 A 1 
ATOM 973  C CG2 . THR A 1 122 ? -11.094 -5.313  29.653  1.00 82.95 122 A 1 
ATOM 974  N N   . THR A 1 123 ? -13.160 -4.052  26.565  1.00 93.34 123 A 1 
ATOM 975  C CA  . THR A 1 123 ? -14.429 -3.308  26.568  1.00 93.51 123 A 1 
ATOM 976  C C   . THR A 1 123 ? -15.305 -3.608  25.354  1.00 93.87 123 A 1 
ATOM 977  O O   . THR A 1 123 ? -16.504 -3.342  25.396  1.00 92.79 123 A 1 
ATOM 978  C CB  . THR A 1 123 ? -14.167 -1.801  26.664  1.00 93.58 123 A 1 
ATOM 979  O OG1 . THR A 1 123 ? -13.402 -1.374  25.564  1.00 91.69 123 A 1 
ATOM 980  C CG2 . THR A 1 123 ? -13.409 -1.421  27.938  1.00 90.32 123 A 1 
ATOM 981  N N   . GLY A 1 124 ? -14.737 -4.164  24.274  1.00 93.48 124 A 1 
ATOM 982  C CA  . GLY A 1 124 ? -15.439 -4.351  23.003  1.00 94.01 124 A 1 
ATOM 983  C C   . GLY A 1 124 ? -15.731 -3.039  22.269  1.00 95.02 124 A 1 
ATOM 984  O O   . GLY A 1 124 ? -16.605 -3.001  21.397  1.00 94.00 124 A 1 
ATOM 985  N N   . VAL A 1 125 ? -15.021 -1.951  22.621  1.00 94.98 125 A 1 
ATOM 986  C CA  . VAL A 1 125 ? -15.210 -0.614  22.049  1.00 95.53 125 A 1 
ATOM 987  C C   . VAL A 1 125 ? -14.164 -0.345  20.969  1.00 95.97 125 A 1 
ATOM 988  O O   . VAL A 1 125 ? -12.966 -0.566  21.154  1.00 95.77 125 A 1 
ATOM 989  C CB  . VAL A 1 125 ? -15.203 0.478   23.140  1.00 94.99 125 A 1 
ATOM 990  C CG1 . VAL A 1 125 ? -15.433 1.878   22.543  1.00 92.40 125 A 1 
ATOM 991  C CG2 . VAL A 1 125 ? -16.322 0.238   24.165  1.00 92.36 125 A 1 
ATOM 992  N N   . TYR A 1 126 ? -14.633 0.162   19.823  1.00 95.83 126 A 1 
ATOM 993  C CA  . TYR A 1 126 ? -13.801 0.686   18.748  1.00 96.34 126 A 1 
ATOM 994  C C   . TYR A 1 126 ? -13.704 2.210   18.861  1.00 96.22 126 A 1 
ATOM 995  O O   . TYR A 1 126 ? -14.724 2.904   18.835  1.00 95.56 126 A 1 
ATOM 996  C CB  . TYR A 1 126 ? -14.383 0.249   17.406  1.00 96.53 126 A 1 
ATOM 997  C CG  . TYR A 1 126 ? -13.448 0.505   16.244  1.00 96.81 126 A 1 
ATOM 998  C CD1 . TYR A 1 126 ? -13.576 1.666   15.455  1.00 95.86 126 A 1 
ATOM 999  C CD2 . TYR A 1 126 ? -12.436 -0.428  15.959  1.00 96.05 126 A 1 
ATOM 1000 C CE1 . TYR A 1 126 ? -12.701 1.879   14.376  1.00 95.93 126 A 1 
ATOM 1001 C CE2 . TYR A 1 126 ? -11.557 -0.216  14.884  1.00 95.88 126 A 1 
ATOM 1002 C CZ  . TYR A 1 126 ? -11.693 0.934   14.086  1.00 96.50 126 A 1 
ATOM 1003 O OH  . TYR A 1 126 ? -10.849 1.126   13.047  1.00 95.93 126 A 1 
ATOM 1004 N N   . HIS A 1 127 ? -12.481 2.728   18.952  1.00 96.67 127 A 1 
ATOM 1005 C CA  . HIS A 1 127 ? -12.168 4.151   19.078  1.00 96.32 127 A 1 
ATOM 1006 C C   . HIS A 1 127 ? -11.584 4.665   17.758  1.00 96.20 127 A 1 
ATOM 1007 O O   . HIS A 1 127 ? -10.525 4.202   17.326  1.00 95.52 127 A 1 
ATOM 1008 C CB  . HIS A 1 127 ? -11.172 4.361   20.223  1.00 96.09 127 A 1 
ATOM 1009 C CG  . HIS A 1 127 ? -11.616 3.827   21.566  1.00 95.57 127 A 1 
ATOM 1010 N ND1 . HIS A 1 127 ? -12.249 4.540   22.564  1.00 87.83 127 A 1 
ATOM 1011 C CD2 . HIS A 1 127 ? -11.432 2.554   22.036  1.00 89.52 127 A 1 
ATOM 1012 C CE1 . HIS A 1 127 ? -12.443 3.712   23.604  1.00 90.02 127 A 1 
ATOM 1013 N NE2 . HIS A 1 127 ? -11.955 2.493   23.329  1.00 91.35 127 A 1 
ATOM 1014 N N   . ARG A 1 128 ? -12.249 5.633   17.109  1.00 95.30 128 A 1 
ATOM 1015 C CA  . ARG A 1 128 ? -11.762 6.290   15.881  1.00 94.74 128 A 1 
ATOM 1016 C C   . ARG A 1 128 ? -11.013 7.577   16.189  1.00 93.99 128 A 1 
ATOM 1017 O O   . ARG A 1 128 ? -11.390 8.314   17.101  1.00 92.30 128 A 1 
ATOM 1018 C CB  . ARG A 1 128 ? -12.918 6.565   14.911  1.00 93.79 128 A 1 
ATOM 1019 C CG  . ARG A 1 128 ? -13.457 5.290   14.251  1.00 86.55 128 A 1 
ATOM 1020 C CD  . ARG A 1 128 ? -14.507 5.603   13.182  1.00 87.21 128 A 1 
ATOM 1021 N NE  . ARG A 1 128 ? -15.782 6.082   13.755  1.00 80.87 128 A 1 
ATOM 1022 C CZ  . ARG A 1 128 ? -16.929 5.421   13.822  1.00 79.41 128 A 1 
ATOM 1023 N NH1 . ARG A 1 128 ? -17.073 4.220   13.348  1.00 67.31 128 A 1 
ATOM 1024 N NH2 . ARG A 1 128 ? -17.975 5.947   14.378  1.00 67.03 128 A 1 
ATOM 1025 N N   . ASN A 1 129 ? -10.012 7.883   15.362  1.00 93.44 129 A 1 
ATOM 1026 C CA  . ASN A 1 129 ? -9.279  9.154   15.365  1.00 92.47 129 A 1 
ATOM 1027 C C   . ASN A 1 129 ? -8.644  9.498   16.728  1.00 92.50 129 A 1 
ATOM 1028 O O   . ASN A 1 129 ? -8.735  10.624  17.221  1.00 89.86 129 A 1 
ATOM 1029 C CB  . ASN A 1 129 ? -10.188 10.274  14.816  1.00 89.44 129 A 1 
ATOM 1030 C CG  . ASN A 1 129 ? -10.683 10.024  13.406  1.00 80.66 129 A 1 
ATOM 1031 O OD1 . ASN A 1 129 ? -10.055 9.364   12.599  1.00 72.56 129 A 1 
ATOM 1032 N ND2 . ASN A 1 129 ? -11.822 10.570  13.050  1.00 71.75 129 A 1 
ATOM 1033 N N   . ILE A 1 130 ? -7.982  8.524   17.351  1.00 94.80 130 A 1 
ATOM 1034 C CA  . ILE A 1 130 ? -7.459  8.687   18.719  1.00 94.67 130 A 1 
ATOM 1035 C C   . ILE A 1 130 ? -6.247  9.624   18.805  1.00 94.26 130 A 1 
ATOM 1036 O O   . ILE A 1 130 ? -5.991  10.204  19.856  1.00 93.30 130 A 1 
ATOM 1037 C CB  . ILE A 1 130 ? -7.136  7.318   19.349  1.00 94.86 130 A 1 
ATOM 1038 C CG1 . ILE A 1 130 ? -6.028  6.575   18.570  1.00 93.38 130 A 1 
ATOM 1039 C CG2 . ILE A 1 130 ? -8.416  6.466   19.460  1.00 91.84 130 A 1 
ATOM 1040 C CD1 . ILE A 1 130 ? -5.473  5.386   19.346  1.00 90.99 130 A 1 
ATOM 1041 N N   . TYR A 1 131 ? -5.499  9.794   17.701  1.00 93.91 131 A 1 
ATOM 1042 C CA  . TYR A 1 131 ? -4.232  10.524  17.712  1.00 93.53 131 A 1 
ATOM 1043 C C   . TYR A 1 131 ? -4.414  12.008  18.046  1.00 92.78 131 A 1 
ATOM 1044 O O   . TYR A 1 131 ? -3.702  12.531  18.904  1.00 91.49 131 A 1 
ATOM 1045 C CB  . TYR A 1 131 ? -3.517  10.352  16.372  1.00 93.51 131 A 1 
ATOM 1046 C CG  . TYR A 1 131 ? -2.205  11.112  16.297  1.00 93.79 131 A 1 
ATOM 1047 C CD1 . TYR A 1 131 ? -2.149  12.364  15.656  1.00 92.13 131 A 1 
ATOM 1048 C CD2 . TYR A 1 131 ? -1.051  10.577  16.897  1.00 92.66 131 A 1 
ATOM 1049 C CE1 . TYR A 1 131 ? -0.936  13.075  15.609  1.00 91.81 131 A 1 
ATOM 1050 C CE2 . TYR A 1 131 ? 0.164   11.287  16.850  1.00 92.01 131 A 1 
ATOM 1051 C CZ  . TYR A 1 131 ? 0.220   12.536  16.203  1.00 92.43 131 A 1 
ATOM 1052 O OH  . TYR A 1 131 ? 1.387   13.221  16.152  1.00 91.35 131 A 1 
ATOM 1053 N N   . GLY A 1 132 ? -5.384  12.683  17.417  1.00 90.82 132 A 1 
ATOM 1054 C CA  . GLY A 1 132 ? -5.671  14.100  17.674  1.00 89.51 132 A 1 
ATOM 1055 C C   . GLY A 1 132 ? -6.061  14.353  19.131  1.00 89.96 132 A 1 
ATOM 1056 O O   . GLY A 1 132 ? -5.554  15.283  19.763  1.00 88.47 132 A 1 
ATOM 1057 N N   . ASN A 1 133 ? -6.885  13.468  19.713  1.00 90.71 133 A 1 
ATOM 1058 C CA  . ASN A 1 133 ? -7.276  13.556  21.123  1.00 89.87 133 A 1 
ATOM 1059 C C   . ASN A 1 133 ? -6.091  13.330  22.081  1.00 90.42 133 A 1 
ATOM 1060 O O   . ASN A 1 133 ? -5.943  14.034  23.080  1.00 89.25 133 A 1 
ATOM 1061 C CB  . ASN A 1 133 ? -8.398  12.540  21.378  1.00 88.03 133 A 1 
ATOM 1062 C CG  . ASN A 1 133 ? -8.996  12.692  22.766  1.00 81.73 133 A 1 
ATOM 1063 O OD1 . ASN A 1 133 ? -9.261  13.784  23.239  1.00 74.63 133 A 1 
ATOM 1064 N ND2 . ASN A 1 133 ? -9.229  11.607  23.463  1.00 73.39 133 A 1 
ATOM 1065 N N   . ALA A 1 134 ? -5.216  12.370  21.765  1.00 92.27 134 A 1 
ATOM 1066 C CA  . ALA A 1 134 ? -4.015  12.100  22.557  1.00 93.22 134 A 1 
ATOM 1067 C C   . ALA A 1 134 ? -2.964  13.224  22.461  1.00 93.81 134 A 1 
ATOM 1068 O O   . ALA A 1 134 ? -2.143  13.380  23.374  1.00 93.03 134 A 1 
ATOM 1069 C CB  . ALA A 1 134 ? -3.445  10.751  22.107  1.00 93.39 134 A 1 
ATOM 1070 N N   . ASN A 1 135 ? -2.999  14.025  21.388  1.00 92.34 135 A 1 
ATOM 1071 C CA  . ASN A 1 135 ? -2.000  15.044  21.061  1.00 92.22 135 A 1 
ATOM 1072 C C   . ASN A 1 135 ? -2.622  16.413  20.714  1.00 91.02 135 A 1 
ATOM 1073 O O   . ASN A 1 135 ? -2.398  16.932  19.614  1.00 87.81 135 A 1 
ATOM 1074 C CB  . ASN A 1 135 ? -1.091  14.504  19.943  1.00 92.72 135 A 1 
ATOM 1075 C CG  . ASN A 1 135 ? -0.419  13.208  20.331  1.00 93.04 135 A 1 
ATOM 1076 O OD1 . ASN A 1 135 ? 0.548   13.192  21.080  1.00 89.44 135 A 1 
ATOM 1077 N ND2 . ASN A 1 135 ? -0.927  12.092  19.869  1.00 90.52 135 A 1 
ATOM 1078 N N   . PRO A 1 136 ? -3.354  17.071  21.634  1.00 89.58 136 A 1 
ATOM 1079 C CA  . PRO A 1 136 ? -4.118  18.295  21.341  1.00 87.72 136 A 1 
ATOM 1080 C C   . PRO A 1 136 ? -3.256  19.506  20.949  1.00 86.29 136 A 1 
ATOM 1081 O O   . PRO A 1 136 ? -3.765  20.489  20.419  1.00 82.01 136 A 1 
ATOM 1082 C CB  . PRO A 1 136 ? -4.911  18.574  22.624  1.00 86.45 136 A 1 
ATOM 1083 C CG  . PRO A 1 136 ? -4.060  17.930  23.721  1.00 85.77 136 A 1 
ATOM 1084 C CD  . PRO A 1 136 ? -3.518  16.688  23.027  1.00 88.92 136 A 1 
ATOM 1085 N N   . SER A 1 137 ? -1.947  19.459  21.201  1.00 85.98 137 A 1 
ATOM 1086 C CA  . SER A 1 137 ? -0.993  20.490  20.769  1.00 84.90 137 A 1 
ATOM 1087 C C   . SER A 1 137 ? -0.505  20.316  19.327  1.00 84.04 137 A 1 
ATOM 1088 O O   . SER A 1 137 ? 0.196   21.192  18.816  1.00 80.27 137 A 1 
ATOM 1089 C CB  . SER A 1 137 ? 0.200   20.519  21.724  1.00 84.59 137 A 1 
ATOM 1090 O OG  . SER A 1 137 ? 0.854   19.262  21.748  1.00 80.52 137 A 1 
ATOM 1091 N N   . VAL A 1 138 ? -0.825  19.193  18.674  1.00 83.56 138 A 1 
ATOM 1092 C CA  . VAL A 1 138 ? -0.443  18.905  17.289  1.00 82.37 138 A 1 
ATOM 1093 C C   . VAL A 1 138 ? -1.586  19.349  16.372  1.00 80.96 138 A 1 
ATOM 1094 O O   . VAL A 1 138 ? -2.674  18.795  16.457  1.00 78.13 138 A 1 
ATOM 1095 C CB  . VAL A 1 138 ? -0.087  17.420  17.100  1.00 81.48 138 A 1 
ATOM 1096 C CG1 . VAL A 1 138 ? 0.378   17.153  15.665  1.00 77.67 138 A 1 
ATOM 1097 C CG2 . VAL A 1 138 ? 1.060   17.011  18.038  1.00 78.92 138 A 1 
ATOM 1098 N N   . PRO A 1 139 ? -1.375  20.340  15.485  1.00 77.56 139 A 1 
ATOM 1099 C CA  . PRO A 1 139 ? -2.463  20.976  14.734  1.00 73.66 139 A 1 
ATOM 1100 C C   . PRO A 1 139 ? -2.982  20.162  13.540  1.00 71.57 139 A 1 
ATOM 1101 O O   . PRO A 1 139 ? -3.867  20.630  12.827  1.00 66.18 139 A 1 
ATOM 1102 C CB  . PRO A 1 139 ? -1.881  22.327  14.296  1.00 70.73 139 A 1 
ATOM 1103 C CG  . PRO A 1 139 ? -0.387  22.034  14.147  1.00 70.38 139 A 1 
ATOM 1104 C CD  . PRO A 1 139 ? -0.124  21.052  15.281  1.00 73.89 139 A 1 
ATOM 1105 N N   . LYS A 1 140 ? -2.396  18.985  13.264  1.00 72.88 140 A 1 
ATOM 1106 C CA  . LYS A 1 140 ? -2.754  18.094  12.154  1.00 71.41 140 A 1 
ATOM 1107 C C   . LYS A 1 140 ? -2.694  16.645  12.630  1.00 74.17 140 A 1 
ATOM 1108 O O   . LYS A 1 140 ? -1.949  16.340  13.557  1.00 67.26 140 A 1 
ATOM 1109 C CB  . LYS A 1 140 ? -1.811  18.300  10.953  1.00 62.87 140 A 1 
ATOM 1110 C CG  . LYS A 1 140 ? -1.916  19.702  10.342  1.00 55.48 140 A 1 
ATOM 1111 C CD  . LYS A 1 140 ? -1.113  19.793  9.040   1.00 51.25 140 A 1 
ATOM 1112 C CE  . LYS A 1 140 ? -1.292  21.180  8.419   1.00 45.31 140 A 1 
ATOM 1113 N NZ  . LYS A 1 140 ? -0.688  21.254  7.069   1.00 40.55 140 A 1 
ATOM 1114 N N   . GLU A 1 141 ? -3.416  15.767  11.918  1.00 75.91 141 A 1 
ATOM 1115 C CA  . GLU A 1 141 ? -3.326  14.312  12.083  1.00 77.35 141 A 1 
ATOM 1116 C C   . GLU A 1 141 ? -1.898  13.774  11.873  1.00 81.24 141 A 1 
ATOM 1117 O O   . GLU A 1 141 ? -0.943  14.538  11.696  1.00 76.74 141 A 1 
ATOM 1118 C CB  . GLU A 1 141 ? -4.321  13.644  11.114  1.00 68.50 141 A 1 
ATOM 1119 C CG  . GLU A 1 141 ? -5.782  13.826  11.556  1.00 62.61 141 A 1 
ATOM 1120 C CD  . GLU A 1 141 ? -6.044  13.246  12.951  1.00 58.38 141 A 1 
ATOM 1121 O OE1 . GLU A 1 141 ? -6.904  13.810  13.662  1.00 53.65 141 A 1 
ATOM 1122 O OE2 . GLU A 1 141 ? -5.333  12.294  13.349  1.00 54.37 141 A 1 
ATOM 1123 N N   . LEU A 1 142 ? -1.742  12.448  11.865  1.00 83.50 142 A 1 
ATOM 1124 C CA  . LEU A 1 142 ? -0.433  11.797  11.692  1.00 85.82 142 A 1 
ATOM 1125 C C   . LEU A 1 142 ? 0.334   12.297  10.457  1.00 86.23 142 A 1 
ATOM 1126 O O   . LEU A 1 142 ? 1.563   12.368  10.488  1.00 80.16 142 A 1 
ATOM 1127 C CB  . LEU A 1 142 ? -0.654  10.280  11.608  1.00 84.57 142 A 1 
ATOM 1128 C CG  . LEU A 1 142 ? -0.955  9.611   12.957  1.00 85.60 142 A 1 
ATOM 1129 C CD1 . LEU A 1 142 ? -1.437  8.187   12.716  1.00 82.15 142 A 1 
ATOM 1130 C CD2 . LEU A 1 142 ? 0.304   9.540   13.829  1.00 83.80 142 A 1 
ATOM 1131 N N   . GLY A 1 143 ? -0.359  12.679  9.389   1.00 85.68 143 A 1 
ATOM 1132 C CA  . GLY A 1 143 ? 0.194   13.255  8.168   1.00 86.50 143 A 1 
ATOM 1133 C C   . GLY A 1 143 ? -0.420  12.659  6.910   1.00 87.23 143 A 1 
ATOM 1134 O O   . GLY A 1 143 ? -1.586  12.255  6.909   1.00 85.04 143 A 1 
ATOM 1135 N N   . ASP A 1 144 ? 0.357   12.630  5.825   1.00 87.54 144 A 1 
ATOM 1136 C CA  . ASP A 1 144 ? -0.084  12.233  4.491   1.00 87.09 144 A 1 
ATOM 1137 C C   . ASP A 1 144 ? 0.393   10.818  4.145   1.00 85.51 144 A 1 
ATOM 1138 O O   . ASP A 1 144 ? 1.597   10.581  4.031   1.00 81.42 144 A 1 
ATOM 1139 C CB  . ASP A 1 144 ? 0.413   13.277  3.487   1.00 84.01 144 A 1 
ATOM 1140 C CG  . ASP A 1 144 ? -0.292  13.170  2.138   1.00 81.21 144 A 1 
ATOM 1141 O OD1 . ASP A 1 144 ? -1.525  12.968  2.136   1.00 77.24 144 A 1 
ATOM 1142 O OD2 . ASP A 1 144 ? 0.364   13.405  1.108   1.00 76.89 144 A 1 
ATOM 1143 N N   . VAL A 1 145 ? -0.546  9.894   3.982   1.00 88.53 145 A 1 
ATOM 1144 C CA  . VAL A 1 145 ? -0.369  8.469   3.652   1.00 89.85 145 A 1 
ATOM 1145 C C   . VAL A 1 145 ? 0.400   7.677   4.718   1.00 89.84 145 A 1 
ATOM 1146 O O   . VAL A 1 145 ? 1.632   7.605   4.715   1.00 88.08 145 A 1 
ATOM 1147 C CB  . VAL A 1 145 ? 0.195   8.264   2.234   1.00 87.93 145 A 1 
ATOM 1148 C CG1 . VAL A 1 145 ? 0.153   6.795   1.828   1.00 83.82 145 A 1 
ATOM 1149 C CG2 . VAL A 1 145 ? -0.594  9.052   1.183   1.00 85.84 145 A 1 
ATOM 1150 N N   . GLY A 1 146 ? -0.343  7.017   5.619   1.00 90.97 146 A 1 
ATOM 1151 C CA  . GLY A 1 146 ? 0.197   6.000   6.520   1.00 91.04 146 A 1 
ATOM 1152 C C   . GLY A 1 146 ? 0.561   4.728   5.755   1.00 91.75 146 A 1 
ATOM 1153 O O   . GLY A 1 146 ? -0.209  4.290   4.915   1.00 89.71 146 A 1 
ATOM 1154 N N   . ASN A 1 147 ? 1.735   4.133   6.003   1.00 94.07 147 A 1 
ATOM 1155 C CA  . ASN A 1 147 ? 2.234   3.011   5.189   1.00 94.31 147 A 1 
ATOM 1156 C C   . ASN A 1 147 ? 2.602   1.748   5.985   1.00 95.09 147 A 1 
ATOM 1157 O O   . ASN A 1 147 ? 2.557   0.648   5.445   1.00 91.54 147 A 1 
ATOM 1158 C CB  . ASN A 1 147 ? 3.415   3.520   4.352   1.00 91.39 147 A 1 
ATOM 1159 C CG  . ASN A 1 147 ? 3.669   2.652   3.134   1.00 87.44 147 A 1 
ATOM 1160 O OD1 . ASN A 1 147 ? 3.326   3.013   2.022   1.00 77.50 147 A 1 
ATOM 1161 N ND2 . ASN A 1 147 ? 4.301   1.521   3.270   1.00 77.27 147 A 1 
ATOM 1162 N N   . ASP A 1 148 ? 2.989   1.872   7.250   1.00 96.20 148 A 1 
ATOM 1163 C CA  . ASP A 1 148 ? 3.231   0.736   8.147   1.00 97.25 148 A 1 
ATOM 1164 C C   . ASP A 1 148 ? 3.072   1.174   9.609   1.00 97.69 148 A 1 
ATOM 1165 O O   . ASP A 1 148 ? 3.284   2.338   9.949   1.00 97.31 148 A 1 
ATOM 1166 C CB  . ASP A 1 148 ? 4.635   0.139   7.899   1.00 97.23 148 A 1 
ATOM 1167 C CG  . ASP A 1 148 ? 4.837   -1.270  8.490   1.00 97.10 148 A 1 
ATOM 1168 O OD1 . ASP A 1 148 ? 3.849   -1.965  8.820   1.00 94.95 148 A 1 
ATOM 1169 O OD2 . ASP A 1 148 ? 5.998   -1.724  8.615   1.00 94.91 148 A 1 
ATOM 1170 N N   . ILE A 1 149 ? 2.715   0.232   10.494  1.00 98.11 149 A 1 
ATOM 1171 C CA  . ILE A 1 149 ? 2.608   0.467   11.937  1.00 98.28 149 A 1 
ATOM 1172 C C   . ILE A 1 149 ? 3.169   -0.719  12.721  1.00 98.32 149 A 1 
ATOM 1173 O O   . ILE A 1 149 ? 2.889   -1.879  12.410  1.00 97.96 149 A 1 
ATOM 1174 C CB  . ILE A 1 149 ? 1.164   0.847   12.335  1.00 97.98 149 A 1 
ATOM 1175 C CG1 . ILE A 1 149 ? 1.135   1.361   13.790  1.00 96.35 149 A 1 
ATOM 1176 C CG2 . ILE A 1 149 ? 0.172   -0.307  12.117  1.00 96.25 149 A 1 
ATOM 1177 C CD1 . ILE A 1 149 ? -0.215  1.939   14.207  1.00 94.80 149 A 1 
ATOM 1178 N N   . ARG A 1 150 ? 3.988   -0.454  13.732  1.00 98.42 150 A 1 
ATOM 1179 C CA  . ARG A 1 150 ? 4.606   -1.480  14.590  1.00 98.43 150 A 1 
ATOM 1180 C C   . ARG A 1 150 ? 4.766   -0.985  16.023  1.00 98.48 150 A 1 
ATOM 1181 O O   . ARG A 1 150 ? 4.937   0.206   16.258  1.00 98.12 150 A 1 
ATOM 1182 C CB  . ARG A 1 150 ? 5.981   -1.896  14.032  1.00 98.17 150 A 1 
ATOM 1183 C CG  . ARG A 1 150 ? 5.947   -2.584  12.664  1.00 96.05 150 A 1 
ATOM 1184 C CD  . ARG A 1 150 ? 5.329   -3.983  12.695  1.00 94.21 150 A 1 
ATOM 1185 N NE  . ARG A 1 150 ? 5.277   -4.542  11.328  1.00 89.74 150 A 1 
ATOM 1186 C CZ  . ARG A 1 150 ? 4.223   -4.542  10.523  1.00 84.99 150 A 1 
ATOM 1187 N NH1 . ARG A 1 150 ? 3.032   -4.269  10.929  1.00 77.42 150 A 1 
ATOM 1188 N NH2 . ARG A 1 150 ? 4.370   -4.766  9.263   1.00 80.46 150 A 1 
ATOM 1189 N N   . ILE A 1 151 ? 4.776   -1.929  16.969  1.00 98.30 151 A 1 
ATOM 1190 C CA  . ILE A 1 151 ? 5.166   -1.682  18.362  1.00 98.22 151 A 1 
ATOM 1191 C C   . ILE A 1 151 ? 6.536   -2.309  18.618  1.00 98.09 151 A 1 
ATOM 1192 O O   . ILE A 1 151 ? 6.795   -3.446  18.217  1.00 97.66 151 A 1 
ATOM 1193 C CB  . ILE A 1 151 ? 4.066   -2.151  19.343  1.00 98.05 151 A 1 
ATOM 1194 C CG1 . ILE A 1 151 ? 2.871   -1.181  19.244  1.00 97.28 151 A 1 
ATOM 1195 C CG2 . ILE A 1 151 ? 4.587   -2.199  20.795  1.00 97.21 151 A 1 
ATOM 1196 C CD1 . ILE A 1 151 ? 1.608   -1.662  19.964  1.00 96.12 151 A 1 
ATOM 1197 N N   . TYR A 1 152 ? 7.400   -1.575  19.312  1.00 97.98 152 A 1 
ATOM 1198 C CA  . TYR A 1 152 ? 8.667   -2.066  19.833  1.00 97.92 152 A 1 
ATOM 1199 C C   . TYR A 1 152 ? 8.884   -1.544  21.258  1.00 97.84 152 A 1 
ATOM 1200 O O   . TYR A 1 152 ? 8.972   -0.335  21.487  1.00 97.53 152 A 1 
ATOM 1201 C CB  . TYR A 1 152 ? 9.813   -1.670  18.895  1.00 97.94 152 A 1 
ATOM 1202 C CG  . TYR A 1 152 ? 11.148  -2.243  19.325  1.00 97.99 152 A 1 
ATOM 1203 C CD1 . TYR A 1 152 ? 12.107  -1.419  19.949  1.00 97.14 152 A 1 
ATOM 1204 C CD2 . TYR A 1 152 ? 11.420  -3.611  19.127  1.00 97.19 152 A 1 
ATOM 1205 C CE1 . TYR A 1 152 ? 13.334  -1.967  20.371  1.00 96.90 152 A 1 
ATOM 1206 C CE2 . TYR A 1 152 ? 12.644  -4.161  19.551  1.00 96.94 152 A 1 
ATOM 1207 C CZ  . TYR A 1 152 ? 13.601  -3.340  20.175  1.00 97.29 152 A 1 
ATOM 1208 O OH  . TYR A 1 152 ? 14.777  -3.869  20.594  1.00 96.49 152 A 1 
ATOM 1209 N N   . GLY A 1 153 ? 8.944   -2.469  22.224  1.00 96.87 153 A 1 
ATOM 1210 C CA  . GLY A 1 153 ? 8.898   -2.126  23.646  1.00 96.42 153 A 1 
ATOM 1211 C C   . GLY A 1 153 ? 7.604   -1.372  23.987  1.00 96.55 153 A 1 
ATOM 1212 O O   . GLY A 1 153 ? 6.524   -1.789  23.591  1.00 95.48 153 A 1 
ATOM 1213 N N   . SER A 1 154 ? 7.722   -0.244  24.671  1.00 96.79 154 A 1 
ATOM 1214 C CA  . SER A 1 154 ? 6.589   0.622   25.036  1.00 96.89 154 A 1 
ATOM 1215 C C   . SER A 1 154 ? 6.253   1.692   23.985  1.00 97.37 154 A 1 
ATOM 1216 O O   . SER A 1 154 ? 5.521   2.637   24.286  1.00 96.96 154 A 1 
ATOM 1217 C CB  . SER A 1 154 ? 6.872   1.269   26.394  1.00 96.23 154 A 1 
ATOM 1218 O OG  . SER A 1 154 ? 8.037   2.075   26.324  1.00 92.35 154 A 1 
ATOM 1219 N N   . LYS A 1 155 ? 6.805   1.597   22.769  1.00 97.25 155 A 1 
ATOM 1220 C CA  . LYS A 1 155 ? 6.673   2.620   21.724  1.00 97.84 155 A 1 
ATOM 1221 C C   . LYS A 1 155 ? 5.920   2.094   20.510  1.00 97.97 155 A 1 
ATOM 1222 O O   . LYS A 1 155 ? 6.198   0.994   20.029  1.00 97.83 155 A 1 
ATOM 1223 C CB  . LYS A 1 155 ? 8.056   3.152   21.318  1.00 97.98 155 A 1 
ATOM 1224 C CG  . LYS A 1 155 ? 8.779   3.851   22.478  1.00 97.47 155 A 1 
ATOM 1225 C CD  . LYS A 1 155 ? 10.211  4.207   22.072  1.00 96.55 155 A 1 
ATOM 1226 C CE  . LYS A 1 155 ? 10.969  4.778   23.266  1.00 92.99 155 A 1 
ATOM 1227 N NZ  . LYS A 1 155 ? 12.420  4.856   22.993  1.00 87.87 155 A 1 
ATOM 1228 N N   . LEU A 1 156 ? 5.012   2.912   19.995  1.00 98.06 156 A 1 
ATOM 1229 C CA  . LEU A 1 156 ? 4.279   2.720   18.750  1.00 98.26 156 A 1 
ATOM 1230 C C   . LEU A 1 156 ? 4.920   3.577   17.653  1.00 98.39 156 A 1 
ATOM 1231 O O   . LEU A 1 156 ? 5.146   4.767   17.851  1.00 98.23 156 A 1 
ATOM 1232 C CB  . LEU A 1 156 ? 2.809   3.096   19.010  1.00 98.13 156 A 1 
ATOM 1233 C CG  . LEU A 1 156 ? 1.876   2.988   17.799  1.00 97.47 156 A 1 
ATOM 1234 C CD1 . LEU A 1 156 ? 1.704   1.541   17.357  1.00 96.20 156 A 1 
ATOM 1235 C CD2 . LEU A 1 156 ? 0.496   3.537   18.171  1.00 96.17 156 A 1 
ATOM 1236 N N   . TYR A 1 157 ? 5.199   2.978   16.510  1.00 98.41 157 A 1 
ATOM 1237 C CA  . TYR A 1 157 ? 5.835   3.612   15.359  1.00 98.52 157 A 1 
ATOM 1238 C C   . TYR A 1 157 ? 4.878   3.569   14.171  1.00 98.48 157 A 1 
ATOM 1239 O O   . TYR A 1 157 ? 4.507   2.479   13.733  1.00 98.24 157 A 1 
ATOM 1240 C CB  . TYR A 1 157 ? 7.143   2.891   15.016  1.00 98.55 157 A 1 
ATOM 1241 C CG  . TYR A 1 157 ? 8.219   2.952   16.084  1.00 98.58 157 A 1 
ATOM 1242 C CD1 . TYR A 1 157 ? 9.315   3.819   15.934  1.00 98.21 157 A 1 
ATOM 1243 C CD2 . TYR A 1 157 ? 8.132   2.125   17.223  1.00 98.25 157 A 1 
ATOM 1244 C CE1 . TYR A 1 157 ? 10.319  3.868   16.916  1.00 98.04 157 A 1 
ATOM 1245 C CE2 . TYR A 1 157 ? 9.130   2.180   18.213  1.00 98.05 157 A 1 
ATOM 1246 C CZ  . TYR A 1 157 ? 10.226  3.052   18.058  1.00 98.27 157 A 1 
ATOM 1247 O OH  . TYR A 1 157 ? 11.188  3.108   19.016  1.00 97.80 157 A 1 
ATOM 1248 N N   . ALA A 1 158 ? 4.511   4.728   13.631  1.00 97.72 158 A 1 
ATOM 1249 C CA  . ALA A 1 158 ? 3.726   4.852   12.405  1.00 97.67 158 A 1 
ATOM 1250 C C   . ALA A 1 158 ? 4.585   5.466   11.290  1.00 97.55 158 A 1 
ATOM 1251 O O   . ALA A 1 158 ? 5.096   6.581   11.421  1.00 97.02 158 A 1 
ATOM 1252 C CB  . ALA A 1 158 ? 2.457   5.664   12.692  1.00 97.45 158 A 1 
ATOM 1253 N N   . VAL A 1 159 ? 4.755   4.730   10.186  1.00 97.21 159 A 1 
ATOM 1254 C CA  . VAL A 1 159 ? 5.482   5.193   8.997   1.00 97.16 159 A 1 
ATOM 1255 C C   . VAL A 1 159 ? 4.526   6.005   8.129   1.00 96.34 159 A 1 
ATOM 1256 O O   . VAL A 1 159 ? 3.544   5.460   7.627   1.00 95.18 159 A 1 
ATOM 1257 C CB  . VAL A 1 159 ? 6.076   4.014   8.213   1.00 97.22 159 A 1 
ATOM 1258 C CG1 . VAL A 1 159 ? 6.902   4.515   7.025   1.00 96.08 159 A 1 
ATOM 1259 C CG2 . VAL A 1 159 ? 6.991   3.146   9.088   1.00 96.25 159 A 1 
ATOM 1260 N N   . ILE A 1 160 ? 4.813   7.289   7.941   1.00 95.36 160 A 1 
ATOM 1261 C CA  . ILE A 1 160 ? 3.974   8.226   7.180   1.00 94.36 160 A 1 
ATOM 1262 C C   . ILE A 1 160 ? 4.747   8.689   5.939   1.00 92.57 160 A 1 
ATOM 1263 O O   . ILE A 1 160 ? 5.526   9.643   5.986   1.00 89.83 160 A 1 
ATOM 1264 C CB  . ILE A 1 160 ? 3.508   9.399   8.066   1.00 94.27 160 A 1 
ATOM 1265 C CG1 . ILE A 1 160 ? 2.980   8.983   9.461   1.00 93.08 160 A 1 
ATOM 1266 C CG2 . ILE A 1 160 ? 2.422   10.182  7.311   1.00 92.75 160 A 1 
ATOM 1267 C CD1 . ILE A 1 160 ? 1.790   8.019   9.459   1.00 89.49 160 A 1 
ATOM 1268 N N   . ASN A 1 161 ? 4.568   7.972   4.829   1.00 93.34 161 A 1 
ATOM 1269 C CA  . ASN A 1 161 ? 5.491   8.025   3.701   1.00 91.63 161 A 1 
ATOM 1270 C C   . ASN A 1 161 ? 5.521   9.385   2.988   1.00 90.17 161 A 1 
ATOM 1271 O O   . ASN A 1 161 ? 6.602   9.951   2.808   1.00 82.26 161 A 1 
ATOM 1272 C CB  . ASN A 1 161 ? 5.251   6.828   2.763   1.00 88.10 161 A 1 
ATOM 1273 C CG  . ASN A 1 161 ? 3.984   6.863   1.927   1.00 83.33 161 A 1 
ATOM 1274 O OD1 . ASN A 1 161 ? 3.259   7.830   1.845   1.00 71.37 161 A 1 
ATOM 1275 N ND2 . ASN A 1 161 ? 3.694   5.799   1.226   1.00 73.21 161 A 1 
ATOM 1276 N N   . CYS A 1 162 ? 4.364   9.949   2.647   1.00 89.67 162 A 1 
ATOM 1277 C CA  . CYS A 1 162 ? 4.285   11.236  1.950   1.00 88.05 162 A 1 
ATOM 1278 C C   . CYS A 1 162 ? 4.600   12.437  2.856   1.00 87.08 162 A 1 
ATOM 1279 O O   . CYS A 1 162 ? 4.867   13.524  2.355   1.00 83.83 162 A 1 
ATOM 1280 C CB  . CYS A 1 162 ? 2.920   11.366  1.270   1.00 86.14 162 A 1 
ATOM 1281 S SG  . CYS A 1 162 ? 2.764   10.134  -0.057  1.00 83.79 162 A 1 
ATOM 1282 N N   . SER A 1 163 ? 4.639   12.229  4.184   1.00 87.93 163 A 1 
ATOM 1283 C CA  . SER A 1 163 ? 5.155   13.218  5.140   1.00 87.85 163 A 1 
ATOM 1284 C C   . SER A 1 163 ? 6.648   13.044  5.453   1.00 87.87 163 A 1 
ATOM 1285 O O   . SER A 1 163 ? 7.182   13.805  6.258   1.00 86.72 163 A 1 
ATOM 1286 C CB  . SER A 1 163 ? 4.328   13.206  6.426   1.00 86.60 163 A 1 
ATOM 1287 O OG  . SER A 1 163 ? 3.010   13.643  6.156   1.00 82.52 163 A 1 
ATOM 1288 N N   . ASN A 1 164 ? 7.332   12.068  4.823   1.00 91.42 164 A 1 
ATOM 1289 C CA  . ASN A 1 164 ? 8.763   11.787  4.991   1.00 92.27 164 A 1 
ATOM 1290 C C   . ASN A 1 164 ? 9.185   11.543  6.448   1.00 93.18 164 A 1 
ATOM 1291 O O   . ASN A 1 164 ? 10.264  11.977  6.864   1.00 92.00 164 A 1 
ATOM 1292 C CB  . ASN A 1 164 ? 9.590   12.890  4.310   1.00 90.93 164 A 1 
ATOM 1293 C CG  . ASN A 1 164 ? 9.276   13.033  2.841   1.00 88.36 164 A 1 
ATOM 1294 O OD1 . ASN A 1 164 ? 9.515   12.145  2.046   1.00 82.82 164 A 1 
ATOM 1295 N ND2 . ASN A 1 164 ? 8.739   14.157  2.436   1.00 81.59 164 A 1 
ATOM 1296 N N   . LYS A 1 165 ? 8.344   10.843  7.233   1.00 93.85 165 A 1 
ATOM 1297 C CA  . LYS A 1 165 ? 8.610   10.638  8.659   1.00 94.91 165 A 1 
ATOM 1298 C C   . LYS A 1 165 ? 8.107   9.297   9.186   1.00 96.02 165 A 1 
ATOM 1299 O O   . LYS A 1 165 ? 7.149   8.726   8.675   1.00 95.96 165 A 1 
ATOM 1300 C CB  . LYS A 1 165 ? 8.034   11.808  9.474   1.00 92.92 165 A 1 
ATOM 1301 C CG  . LYS A 1 165 ? 6.498   11.847  9.491   1.00 92.16 165 A 1 
ATOM 1302 C CD  . LYS A 1 165 ? 5.968   12.972  10.383  1.00 90.08 165 A 1 
ATOM 1303 C CE  . LYS A 1 165 ? 4.441   12.914  10.388  1.00 84.88 165 A 1 
ATOM 1304 N NZ  . LYS A 1 165 ? 3.845   13.662  11.517  1.00 80.01 165 A 1 
ATOM 1305 N N   . VAL A 1 166 ? 8.706   8.863   10.296  1.00 96.30 166 A 1 
ATOM 1306 C CA  . VAL A 1 166 ? 8.125   7.886   11.216  1.00 97.10 166 A 1 
ATOM 1307 C C   . VAL A 1 166 ? 7.712   8.634   12.477  1.00 96.88 166 A 1 
ATOM 1308 O O   . VAL A 1 166 ? 8.551   9.229   13.156  1.00 96.38 166 A 1 
ATOM 1309 C CB  . VAL A 1 166 ? 9.093   6.738   11.528  1.00 97.50 166 A 1 
ATOM 1310 C CG1 . VAL A 1 166 ? 8.408   5.658   12.369  1.00 96.86 166 A 1 
ATOM 1311 C CG2 . VAL A 1 166 ? 9.645   6.088   10.252  1.00 96.59 166 A 1 
ATOM 1312 N N   . GLU A 1 167 ? 6.412   8.632   12.773  1.00 97.24 167 A 1 
ATOM 1313 C CA  . GLU A 1 167 ? 5.869   9.175   14.014  1.00 97.14 167 A 1 
ATOM 1314 C C   . GLU A 1 167 ? 6.091   8.160   15.139  1.00 97.71 167 A 1 
ATOM 1315 O O   . GLU A 1 167 ? 5.744   6.990   14.988  1.00 97.55 167 A 1 
ATOM 1316 C CB  . GLU A 1 167 ? 4.378   9.482   13.805  1.00 96.12 167 A 1 
ATOM 1317 C CG  . GLU A 1 167 ? 3.761   10.299  14.949  1.00 91.93 167 A 1 
ATOM 1318 C CD  . GLU A 1 167 ? 4.288   11.738  15.003  1.00 92.43 167 A 1 
ATOM 1319 O OE1 . GLU A 1 167 ? 4.248   12.346  16.089  1.00 85.01 167 A 1 
ATOM 1320 O OE2 . GLU A 1 167 ? 4.682   12.322  13.966  1.00 86.69 167 A 1 
ATOM 1321 N N   . VAL A 1 168 ? 6.670   8.588   16.264  1.00 97.45 168 A 1 
ATOM 1322 C CA  . VAL A 1 168 ? 6.932   7.736   17.430  1.00 97.84 168 A 1 
ATOM 1323 C C   . VAL A 1 168 ? 6.055   8.186   18.588  1.00 97.48 168 A 1 
ATOM 1324 O O   . VAL A 1 168 ? 6.095   9.346   19.000  1.00 97.01 168 A 1 
ATOM 1325 C CB  . VAL A 1 168 ? 8.415   7.707   17.834  1.00 98.01 168 A 1 
ATOM 1326 C CG1 . VAL A 1 168 ? 8.644   6.613   18.889  1.00 97.22 168 A 1 
ATOM 1327 C CG2 . VAL A 1 168 ? 9.335   7.415   16.643  1.00 96.96 168 A 1 
ATOM 1328 N N   . MET A 1 169 ? 5.279   7.243   19.121  1.00 97.86 169 A 1 
ATOM 1329 C CA  . MET A 1 169 ? 4.282   7.452   20.162  1.00 97.83 169 A 1 
ATOM 1330 C C   . MET A 1 169 ? 4.488   6.471   21.316  1.00 98.02 169 A 1 
ATOM 1331 O O   . MET A 1 169 ? 5.096   5.415   21.152  1.00 97.83 169 A 1 
ATOM 1332 C CB  . MET A 1 169 ? 2.880   7.278   19.561  1.00 97.30 169 A 1 
ATOM 1333 C CG  . MET A 1 169 ? 2.558   8.281   18.450  1.00 96.44 169 A 1 
ATOM 1334 S SD  . MET A 1 169 ? 1.126   7.816   17.441  1.00 95.14 169 A 1 
ATOM 1335 C CE  . MET A 1 169 ? 1.895   6.616   16.326  1.00 89.35 169 A 1 
ATOM 1336 N N   . GLU A 1 170 ? 3.955   6.788   22.492  1.00 97.84 170 A 1 
ATOM 1337 C CA  . GLU A 1 170 ? 3.787   5.821   23.574  1.00 97.74 170 A 1 
ATOM 1338 C C   . GLU A 1 170 ? 2.719   4.793   23.170  1.00 97.75 170 A 1 
ATOM 1339 O O   . GLU A 1 170 ? 1.603   5.164   22.814  1.00 97.42 170 A 1 
ATOM 1340 C CB  . GLU A 1 170 ? 3.417   6.565   24.858  1.00 97.25 170 A 1 
ATOM 1341 C CG  . GLU A 1 170 ? 3.249   5.624   26.057  1.00 93.42 170 A 1 
ATOM 1342 C CD  . GLU A 1 170 ? 2.935   6.412   27.332  1.00 91.38 170 A 1 
ATOM 1343 O OE1 . GLU A 1 170 ? 3.662   6.232   28.329  1.00 81.46 170 A 1 
ATOM 1344 O OE2 . GLU A 1 170 ? 1.970   7.212   27.295  1.00 83.44 170 A 1 
ATOM 1345 N N   . ALA A 1 171 ? 3.041   3.493   23.236  1.00 97.46 171 A 1 
ATOM 1346 C CA  . ALA A 1 171 ? 2.153   2.436   22.763  1.00 97.36 171 A 1 
ATOM 1347 C C   . ALA A 1 171 ? 0.840   2.360   23.555  1.00 97.08 171 A 1 
ATOM 1348 O O   . ALA A 1 171 ? -0.185  2.042   22.979  1.00 96.24 171 A 1 
ATOM 1349 C CB  . ALA A 1 171 ? 2.899   1.099   22.798  1.00 97.11 171 A 1 
ATOM 1350 N N   . ALA A 1 172 ? 0.842   2.685   24.859  1.00 97.00 172 A 1 
ATOM 1351 C CA  . ALA A 1 172 ? -0.359  2.610   25.693  1.00 96.49 172 A 1 
ATOM 1352 C C   . ALA A 1 172 ? -1.362  3.759   25.466  1.00 96.44 172 A 1 
ATOM 1353 O O   . ALA A 1 172 ? -2.531  3.618   25.803  1.00 95.05 172 A 1 
ATOM 1354 C CB  . ALA A 1 172 ? 0.091   2.555   27.152  1.00 95.66 172 A 1 
ATOM 1355 N N   . THR A 1 173 ? -0.919  4.913   24.954  1.00 96.78 173 A 1 
ATOM 1356 C CA  . THR A 1 173 ? -1.734  6.146   24.955  1.00 96.46 173 A 1 
ATOM 1357 C C   . THR A 1 173 ? -1.781  6.873   23.617  1.00 96.35 173 A 1 
ATOM 1358 O O   . THR A 1 173 ? -2.498  7.866   23.505  1.00 95.61 173 A 1 
ATOM 1359 C CB  . THR A 1 173 ? -1.253  7.133   26.030  1.00 96.19 173 A 1 
ATOM 1360 O OG1 . THR A 1 173 ? 0.040   7.597   25.733  1.00 95.14 173 A 1 
ATOM 1361 C CG2 . THR A 1 173 ? -1.252  6.550   27.438  1.00 94.24 173 A 1 
ATOM 1362 N N   . ALA A 1 174 ? -0.994  6.450   22.623  1.00 96.59 174 A 1 
ATOM 1363 C CA  . ALA A 1 174 ? -0.758  7.141   21.354  1.00 96.69 174 A 1 
ATOM 1364 C C   . ALA A 1 174 ? -0.208  8.581   21.499  1.00 96.77 174 A 1 
ATOM 1365 O O   . ALA A 1 174 ? -0.238  9.369   20.550  1.00 95.93 174 A 1 
ATOM 1366 C CB  . ALA A 1 174 ? -2.003  7.028   20.467  1.00 96.29 174 A 1 
ATOM 1367 N N   . ARG A 1 175 ? 0.333   8.951   22.668  1.00 97.00 175 A 1 
ATOM 1368 C CA  . ARG A 1 175 ? 0.975   10.257  22.879  1.00 97.14 175 A 1 
ATOM 1369 C C   . ARG A 1 175 ? 2.307   10.315  22.148  1.00 97.33 175 A 1 
ATOM 1370 O O   . ARG A 1 175 ? 3.139   9.419   22.296  1.00 96.91 175 A 1 
ATOM 1371 C CB  . ARG A 1 175 ? 1.172   10.551  24.365  1.00 96.51 175 A 1 
ATOM 1372 C CG  . ARG A 1 175 ? -0.164  10.884  25.029  1.00 84.82 175 A 1 
ATOM 1373 C CD  . ARG A 1 175 ? 0.062   11.227  26.498  1.00 82.63 175 A 1 
ATOM 1374 N NE  . ARG A 1 175 ? -1.201  11.599  27.147  1.00 69.59 175 A 1 
ATOM 1375 C CZ  . ARG A 1 175 ? -1.347  11.975  28.403  1.00 60.30 175 A 1 
ATOM 1376 N NH1 . ARG A 1 175 ? -0.332  12.047  29.218  1.00 53.80 175 A 1 
ATOM 1377 N NH2 . ARG A 1 175 ? -2.531  12.278  28.857  1.00 49.62 175 A 1 
ATOM 1378 N N   . ARG A 1 176 ? 2.529   11.404  21.408  1.00 96.75 176 A 1 
ATOM 1379 C CA  . ARG A 1 176 ? 3.776   11.664  20.686  1.00 96.54 176 A 1 
ATOM 1380 C C   . ARG A 1 176 ? 4.970   11.679  21.644  1.00 96.76 176 A 1 
ATOM 1381 O O   . ARG A 1 176 ? 4.997   12.458  22.599  1.00 96.18 176 A 1 
ATOM 1382 C CB  . ARG A 1 176 ? 3.651   12.985  19.916  1.00 95.29 176 A 1 
ATOM 1383 C CG  . ARG A 1 176 ? 4.971   13.397  19.250  1.00 93.67 176 A 1 
ATOM 1384 C CD  . ARG A 1 176 ? 4.833   14.703  18.461  1.00 91.50 176 A 1 
ATOM 1385 N NE  . ARG A 1 176 ? 4.252   14.465  17.134  1.00 86.66 176 A 1 
ATOM 1386 C CZ  . ARG A 1 176 ? 4.130   15.322  16.144  1.00 85.80 176 A 1 
ATOM 1387 N NH1 . ARG A 1 176 ? 4.400   16.580  16.268  1.00 78.35 176 A 1 
ATOM 1388 N NH2 . ARG A 1 176 ? 3.745   14.888  14.980  1.00 77.75 176 A 1 
ATOM 1389 N N   . LEU A 1 177 ? 5.995   10.886  21.304  1.00 97.07 177 A 1 
ATOM 1390 C CA  . LEU A 1 177 ? 7.310   10.886  21.950  1.00 97.13 177 A 1 
ATOM 1391 C C   . LEU A 1 177 ? 8.372   11.583  21.089  1.00 96.97 177 A 1 
ATOM 1392 O O   . LEU A 1 177 ? 9.314   12.176  21.616  1.00 95.84 177 A 1 
ATOM 1393 C CB  . LEU A 1 177 ? 7.726   9.436   22.240  1.00 97.32 177 A 1 
ATOM 1394 C CG  . LEU A 1 177 ? 6.797   8.661   23.194  1.00 97.01 177 A 1 
ATOM 1395 C CD1 . LEU A 1 177 ? 7.313   7.230   23.330  1.00 95.91 177 A 1 
ATOM 1396 C CD2 . LEU A 1 177 ? 6.740   9.296   24.584  1.00 95.86 177 A 1 
ATOM 1397 N N   . GLY A 1 178 ? 8.232   11.522  19.766  1.00 96.79 178 A 1 
ATOM 1398 C CA  . GLY A 1 178 ? 9.175   12.118  18.829  1.00 96.59 178 A 1 
ATOM 1399 C C   . GLY A 1 178 ? 8.869   11.757  17.381  1.00 96.98 178 A 1 
ATOM 1400 O O   . GLY A 1 178 ? 7.823   11.187  17.065  1.00 96.42 178 A 1 
ATOM 1401 N N   . GLN A 1 179 ? 9.805   12.104  16.500  1.00 96.63 179 A 1 
ATOM 1402 C CA  . GLN A 1 179 ? 9.707   11.879  15.063  1.00 96.50 179 A 1 
ATOM 1403 C C   . GLN A 1 179 ? 11.083  11.499  14.508  1.00 97.15 179 A 1 
ATOM 1404 O O   . GLN A 1 179 ? 12.104  12.012  14.968  1.00 96.44 179 A 1 
ATOM 1405 C CB  . GLN A 1 179 ? 9.157   13.161  14.418  1.00 93.74 179 A 1 
ATOM 1406 C CG  . GLN A 1 179 ? 8.926   13.032  12.909  1.00 81.50 179 A 1 
ATOM 1407 C CD  . GLN A 1 179 ? 8.351   14.316  12.321  1.00 83.81 179 A 1 
ATOM 1408 O OE1 . GLN A 1 179 ? 7.340   14.839  12.768  1.00 75.61 179 A 1 
ATOM 1409 N NE2 . GLN A 1 179 ? 8.958   14.874  11.306  1.00 73.16 179 A 1 
ATOM 1410 N N   . ILE A 1 180 ? 11.103  10.610  13.511  1.00 97.09 180 A 1 
ATOM 1411 C CA  . ILE A 1 180 ? 12.298  10.237  12.752  1.00 97.40 180 A 1 
ATOM 1412 C C   . ILE A 1 180 ? 12.095  10.713  11.312  1.00 97.13 180 A 1 
ATOM 1413 O O   . ILE A 1 180 ? 11.165  10.262  10.647  1.00 96.53 180 A 1 
ATOM 1414 C CB  . ILE A 1 180 ? 12.534  8.711   12.801  1.00 97.83 180 A 1 
ATOM 1415 C CG1 . ILE A 1 180 ? 12.498  8.124   14.232  1.00 97.39 180 A 1 
ATOM 1416 C CG2 . ILE A 1 180 ? 13.868  8.376   12.114  1.00 97.31 180 A 1 
ATOM 1417 C CD1 . ILE A 1 180 ? 12.268  6.604   14.253  1.00 95.99 180 A 1 
ATOM 1418 N N   . ASP A 1 181 ? 12.964  11.592  10.821  1.00 97.09 181 A 1 
ATOM 1419 C CA  . ASP A 1 181 ? 12.876  12.119  9.457   1.00 96.77 181 A 1 
ATOM 1420 C C   . ASP A 1 181 ? 13.572  11.174  8.470   1.00 97.09 181 A 1 
ATOM 1421 O O   . ASP A 1 181 ? 14.797  11.018  8.479   1.00 96.36 181 A 1 
ATOM 1422 C CB  . ASP A 1 181 ? 13.449  13.539  9.400   1.00 95.53 181 A 1 
ATOM 1423 C CG  . ASP A 1 181 ? 12.679  14.525  10.284  1.00 91.65 181 A 1 
ATOM 1424 O OD1 . ASP A 1 181 ? 11.425  14.482  10.273  1.00 86.92 181 A 1 
ATOM 1425 O OD2 . ASP A 1 181 ? 13.347  15.319  10.983  1.00 85.72 181 A 1 
ATOM 1426 N N   . ILE A 1 182 ? 12.780  10.516  7.616   1.00 96.46 182 A 1 
ATOM 1427 C CA  . ILE A 1 182 ? 13.255  9.609   6.567   1.00 96.78 182 A 1 
ATOM 1428 C C   . ILE A 1 182 ? 12.439  9.888   5.299   1.00 96.24 182 A 1 
ATOM 1429 O O   . ILE A 1 182 ? 11.233  9.631   5.287   1.00 95.24 182 A 1 
ATOM 1430 C CB  . ILE A 1 182 ? 13.157  8.123   6.994   1.00 96.98 182 A 1 
ATOM 1431 C CG1 . ILE A 1 182 ? 14.012  7.852   8.252   1.00 95.73 182 A 1 
ATOM 1432 C CG2 . ILE A 1 182 ? 13.609  7.205   5.838   1.00 95.80 182 A 1 
ATOM 1433 C CD1 . ILE A 1 182 ? 13.912  6.421   8.794   1.00 92.97 182 A 1 
ATOM 1434 N N   . PRO A 1 183 ? 13.061  10.391  4.221   1.00 95.96 183 A 1 
ATOM 1435 C CA  . PRO A 1 183 ? 12.346  10.723  2.997   1.00 95.11 183 A 1 
ATOM 1436 C C   . PRO A 1 183 ? 11.731  9.474   2.366   1.00 94.99 183 A 1 
ATOM 1437 O O   . PRO A 1 183 ? 12.406  8.449   2.252   1.00 93.40 183 A 1 
ATOM 1438 C CB  . PRO A 1 183 ? 13.390  11.369  2.081   1.00 93.44 183 A 1 
ATOM 1439 C CG  . PRO A 1 183 ? 14.705  10.765  2.557   1.00 90.56 183 A 1 
ATOM 1440 C CD  . PRO A 1 183 ? 14.486  10.608  4.060   1.00 94.63 183 A 1 
ATOM 1441 N N   . ASN A 1 184 ? 10.483  9.562   1.925   1.00 93.21 184 A 1 
ATOM 1442 C CA  . ASN A 1 184 ? 9.761   8.509   1.201   1.00 93.42 184 A 1 
ATOM 1443 C C   . ASN A 1 184 ? 9.891   7.113   1.863   1.00 94.18 184 A 1 
ATOM 1444 O O   . ASN A 1 184 ? 10.189  6.109   1.210   1.00 93.16 184 A 1 
ATOM 1445 C CB  . ASN A 1 184 ? 10.177  8.590   -0.281  1.00 91.24 184 A 1 
ATOM 1446 C CG  . ASN A 1 184 ? 9.164   8.011   -1.247  1.00 87.68 184 A 1 
ATOM 1447 O OD1 . ASN A 1 184 ? 8.162   7.417   -0.891  1.00 81.46 184 A 1 
ATOM 1448 N ND2 . ASN A 1 184 ? 9.396   8.193   -2.527  1.00 81.02 184 A 1 
ATOM 1449 N N   . CYS A 1 185 ? 9.734   7.073   3.205   1.00 95.05 185 A 1 
ATOM 1450 C CA  . CYS A 1 185 ? 9.827   5.861   4.017   1.00 95.40 185 A 1 
ATOM 1451 C C   . CYS A 1 185 ? 8.632   4.922   3.776   1.00 94.94 185 A 1 
ATOM 1452 O O   . CYS A 1 185 ? 7.533   5.378   3.461   1.00 93.19 185 A 1 
ATOM 1453 C CB  . CYS A 1 185 ? 9.994   6.239   5.497   1.00 95.18 185 A 1 
ATOM 1454 S SG  . CYS A 1 185 ? 8.694   7.383   6.054   1.00 94.78 185 A 1 
ATOM 1455 N N   . ARG A 1 186 ? 8.846   3.596   3.912   1.00 96.93 186 A 1 
ATOM 1456 C CA  . ARG A 1 186 ? 7.836   2.585   3.558   1.00 96.59 186 A 1 
ATOM 1457 C C   . ARG A 1 186 ? 7.516   1.624   4.689   1.00 97.02 186 A 1 
ATOM 1458 O O   . ARG A 1 186 ? 6.414   1.691   5.228   1.00 95.21 186 A 1 
ATOM 1459 C CB  . ARG A 1 186 ? 8.250   1.845   2.277   1.00 95.02 186 A 1 
ATOM 1460 C CG  . ARG A 1 186 ? 8.333   2.756   1.041   1.00 90.24 186 A 1 
ATOM 1461 C CD  . ARG A 1 186 ? 6.963   3.321   0.670   1.00 86.16 186 A 1 
ATOM 1462 N NE  . ARG A 1 186 ? 7.060   4.243   -0.464  1.00 82.15 186 A 1 
ATOM 1463 C CZ  . ARG A 1 186 ? 6.042   4.675   -1.187  1.00 78.78 186 A 1 
ATOM 1464 N NH1 . ARG A 1 186 ? 4.814   4.292   -0.968  1.00 68.44 186 A 1 
ATOM 1465 N NH2 . ARG A 1 186 ? 6.249   5.525   -2.154  1.00 68.92 186 A 1 
ATOM 1466 N N   . TYR A 1 187 ? 8.437   0.746   5.058   1.00 97.77 187 A 1 
ATOM 1467 C CA  . TYR A 1 187 ? 8.207   -0.294  6.064   1.00 98.04 187 A 1 
ATOM 1468 C C   . TYR A 1 187 ? 9.263   -0.250  7.158   1.00 98.34 187 A 1 
ATOM 1469 O O   . TYR A 1 187 ? 10.383  0.218   6.935   1.00 98.08 187 A 1 
ATOM 1470 C CB  . TYR A 1 187 ? 8.147   -1.668  5.400   1.00 97.64 187 A 1 
ATOM 1471 C CG  . TYR A 1 187 ? 6.948   -1.838  4.491   1.00 97.00 187 A 1 
ATOM 1472 C CD1 . TYR A 1 187 ? 5.727   -2.307  5.013   1.00 94.73 187 A 1 
ATOM 1473 C CD2 . TYR A 1 187 ? 7.040   -1.472  3.137   1.00 94.69 187 A 1 
ATOM 1474 C CE1 . TYR A 1 187 ? 4.598   -2.396  4.182   1.00 93.29 187 A 1 
ATOM 1475 C CE2 . TYR A 1 187 ? 5.909   -1.554  2.305   1.00 93.24 187 A 1 
ATOM 1476 C CZ  . TYR A 1 187 ? 4.686   -2.009  2.830   1.00 93.70 187 A 1 
ATOM 1477 O OH  . TYR A 1 187 ? 3.593   -2.062  2.032   1.00 91.97 187 A 1 
ATOM 1478 N N   . ILE A 1 188 ? 8.913   -0.770  8.353   1.00 98.22 188 A 1 
ATOM 1479 C CA  . ILE A 1 188 ? 9.771   -0.780  9.537   1.00 98.40 188 A 1 
ATOM 1480 C C   . ILE A 1 188 ? 9.808   -2.168  10.197  1.00 98.33 188 A 1 
ATOM 1481 O O   . ILE A 1 188 ? 8.792   -2.857  10.318  1.00 98.03 188 A 1 
ATOM 1482 C CB  . ILE A 1 188 ? 9.362   0.360   10.499  1.00 98.34 188 A 1 
ATOM 1483 C CG1 . ILE A 1 188 ? 10.370  0.502   11.662  1.00 97.60 188 A 1 
ATOM 1484 C CG2 . ILE A 1 188 ? 7.930   0.191   11.031  1.00 97.45 188 A 1 
ATOM 1485 C CD1 . ILE A 1 188 ? 10.179  1.800   12.466  1.00 96.59 188 A 1 
ATOM 1486 N N   . ARG A 1 189 ? 10.997  -2.591  10.643  1.00 98.71 189 A 1 
ATOM 1487 C CA  . ARG A 1 189 ? 11.249  -3.769  11.493  1.00 98.69 189 A 1 
ATOM 1488 C C   . ARG A 1 189 ? 12.251  -3.431  12.588  1.00 98.75 189 A 1 
ATOM 1489 O O   . ARG A 1 189 ? 12.978  -2.448  12.479  1.00 98.47 189 A 1 
ATOM 1490 C CB  . ARG A 1 189 ? 11.756  -4.956  10.661  1.00 98.38 189 A 1 
ATOM 1491 C CG  . ARG A 1 189 ? 10.719  -5.550  9.703   1.00 95.94 189 A 1 
ATOM 1492 C CD  . ARG A 1 189 ? 9.543   -6.200  10.436  1.00 94.36 189 A 1 
ATOM 1493 N NE  . ARG A 1 189 ? 8.590   -6.779  9.480   1.00 90.97 189 A 1 
ATOM 1494 C CZ  . ARG A 1 189 ? 7.640   -6.130  8.821   1.00 87.62 189 A 1 
ATOM 1495 N NH1 . ARG A 1 189 ? 7.342   -4.885  9.033   1.00 79.22 189 A 1 
ATOM 1496 N NH2 . ARG A 1 189 ? 6.984   -6.747  7.896   1.00 81.05 189 A 1 
ATOM 1497 N N   . PHE A 1 190 ? 12.309  -4.271  13.636  1.00 98.61 190 A 1 
ATOM 1498 C CA  . PHE A 1 190 ? 13.148  -4.023  14.810  1.00 98.55 190 A 1 
ATOM 1499 C C   . PHE A 1 190 ? 14.038  -5.214  15.132  1.00 98.37 190 A 1 
ATOM 1500 O O   . PHE A 1 190 ? 13.615  -6.362  15.005  1.00 97.69 190 A 1 
ATOM 1501 C CB  . PHE A 1 190 ? 12.278  -3.677  16.020  1.00 98.49 190 A 1 
ATOM 1502 C CG  . PHE A 1 190 ? 11.414  -2.458  15.814  1.00 98.57 190 A 1 
ATOM 1503 C CD1 . PHE A 1 190 ? 11.921  -1.178  16.087  1.00 98.17 190 A 1 
ATOM 1504 C CD2 . PHE A 1 190 ? 10.108  -2.605  15.312  1.00 98.20 190 A 1 
ATOM 1505 C CE1 . PHE A 1 190 ? 11.125  -0.048  15.859  1.00 98.00 190 A 1 
ATOM 1506 C CE2 . PHE A 1 190 ? 9.313   -1.475  15.079  1.00 97.97 190 A 1 
ATOM 1507 C CZ  . PHE A 1 190 ? 9.820   -0.195  15.356  1.00 98.13 190 A 1 
ATOM 1508 N N   . HIS A 1 191 ? 15.243  -4.918  15.603  1.00 98.38 191 A 1 
ATOM 1509 C CA  . HIS A 1 191 ? 16.175  -5.905  16.128  1.00 98.34 191 A 1 
ATOM 1510 C C   . HIS A 1 191 ? 17.186  -5.225  17.060  1.00 98.33 191 A 1 
ATOM 1511 O O   . HIS A 1 191 ? 17.761  -4.201  16.696  1.00 97.74 191 A 1 
ATOM 1512 C CB  . HIS A 1 191 ? 16.888  -6.597  14.965  1.00 98.06 191 A 1 
ATOM 1513 C CG  . HIS A 1 191 ? 17.752  -7.750  15.387  1.00 97.73 191 A 1 
ATOM 1514 N ND1 . HIS A 1 191 ? 17.316  -9.002  15.761  1.00 90.24 191 A 1 
ATOM 1515 C CD2 . HIS A 1 191 ? 19.116  -7.750  15.445  1.00 91.40 191 A 1 
ATOM 1516 C CE1 . HIS A 1 191 ? 18.401  -9.743  16.038  1.00 91.71 191 A 1 
ATOM 1517 N NE2 . HIS A 1 191 ? 19.512  -9.024  15.847  1.00 93.20 191 A 1 
ATOM 1518 N N   . GLU A 1 192 ? 17.368  -5.788  18.261  1.00 95.82 192 A 1 
ATOM 1519 C CA  . GLU A 1 192 ? 18.412  -5.388  19.224  1.00 95.61 192 A 1 
ATOM 1520 C C   . GLU A 1 192 ? 18.546  -3.864  19.474  1.00 95.64 192 A 1 
ATOM 1521 O O   . GLU A 1 192 ? 19.638  -3.304  19.459  1.00 90.69 192 A 1 
ATOM 1522 C CB  . GLU A 1 192 ? 19.752  -6.058  18.860  1.00 93.76 192 A 1 
ATOM 1523 C CG  . GLU A 1 192 ? 19.703  -7.583  19.067  1.00 91.28 192 A 1 
ATOM 1524 C CD  . GLU A 1 192 ? 21.043  -8.284  18.761  1.00 86.71 192 A 1 
ATOM 1525 O OE1 . GLU A 1 192 ? 21.103  -9.510  19.009  1.00 78.61 192 A 1 
ATOM 1526 O OE2 . GLU A 1 192 ? 21.988  -7.622  18.275  1.00 79.43 192 A 1 
ATOM 1527 N N   . GLY A 1 193 ? 17.428  -3.170  19.723  1.00 96.83 193 A 1 
ATOM 1528 C CA  . GLY A 1 193 ? 17.434  -1.725  20.014  1.00 97.25 193 A 1 
ATOM 1529 C C   . GLY A 1 193 ? 17.460  -0.820  18.782  1.00 98.00 193 A 1 
ATOM 1530 O O   . GLY A 1 193 ? 17.358  0.397   18.932  1.00 97.16 193 A 1 
ATOM 1531 N N   . TYR A 1 194 ? 17.509  -1.392  17.570  1.00 98.46 194 A 1 
ATOM 1532 C CA  . TYR A 1 194 ? 17.476  -0.653  16.313  1.00 98.59 194 A 1 
ATOM 1533 C C   . TYR A 1 194 ? 16.169  -0.863  15.547  1.00 98.64 194 A 1 
ATOM 1534 O O   . TYR A 1 194 ? 15.615  -1.963  15.509  1.00 98.33 194 A 1 
ATOM 1535 C CB  . TYR A 1 194 ? 18.688  -1.017  15.456  1.00 98.50 194 A 1 
ATOM 1536 C CG  . TYR A 1 194 ? 19.994  -0.609  16.100  1.00 98.35 194 A 1 
ATOM 1537 C CD1 . TYR A 1 194 ? 20.394  0.734   16.043  1.00 97.12 194 A 1 
ATOM 1538 C CD2 . TYR A 1 194 ? 20.768  -1.551  16.812  1.00 97.21 194 A 1 
ATOM 1539 C CE1 . TYR A 1 194 ? 21.571  1.147   16.694  1.00 96.42 194 A 1 
ATOM 1540 C CE2 . TYR A 1 194 ? 21.950  -1.139  17.467  1.00 96.53 194 A 1 
ATOM 1541 C CZ  . TYR A 1 194 ? 22.349  0.215   17.404  1.00 96.86 194 A 1 
ATOM 1542 O OH  . TYR A 1 194 ? 23.478  0.634   18.029  1.00 95.44 194 A 1 
ATOM 1543 N N   . ALA A 1 195 ? 15.702  0.200   14.909  1.00 98.61 195 A 1 
ATOM 1544 C CA  . ALA A 1 195 ? 14.698  0.144   13.864  1.00 98.74 195 A 1 
ATOM 1545 C C   . ALA A 1 195 ? 15.378  0.166   12.492  1.00 98.82 195 A 1 
ATOM 1546 O O   . ALA A 1 195 ? 16.300  0.947   12.259  1.00 98.71 195 A 1 
ATOM 1547 C CB  . ALA A 1 195 ? 13.714  1.306   14.036  1.00 98.61 195 A 1 
ATOM 1548 N N   . TYR A 1 196 ? 14.885  -0.661  11.569  1.00 98.82 196 A 1 
ATOM 1549 C CA  . TYR A 1 196 ? 15.307  -0.709  10.174  1.00 98.84 196 A 1 
ATOM 1550 C C   . TYR A 1 196 ? 14.137  -0.264  9.310   1.00 98.79 196 A 1 
ATOM 1551 O O   . TYR A 1 196 ? 13.060  -0.859  9.385   1.00 98.58 196 A 1 
ATOM 1552 C CB  . TYR A 1 196 ? 15.793  -2.114  9.831   1.00 98.82 196 A 1 
ATOM 1553 C CG  . TYR A 1 196 ? 16.996  -2.542  10.646  1.00 98.80 196 A 1 
ATOM 1554 C CD1 . TYR A 1 196 ? 18.292  -2.241  10.199  1.00 98.54 196 A 1 
ATOM 1555 C CD2 . TYR A 1 196 ? 16.816  -3.210  11.877  1.00 98.54 196 A 1 
ATOM 1556 C CE1 . TYR A 1 196 ? 19.410  -2.620  10.965  1.00 98.35 196 A 1 
ATOM 1557 C CE2 . TYR A 1 196 ? 17.932  -3.585  12.647  1.00 98.31 196 A 1 
ATOM 1558 C CZ  . TYR A 1 196 ? 19.230  -3.294  12.187  1.00 98.43 196 A 1 
ATOM 1559 O OH  . TYR A 1 196 ? 20.311  -3.669  12.924  1.00 97.85 196 A 1 
ATOM 1560 N N   . VAL A 1 197 ? 14.328  0.803   8.534   1.00 98.55 197 A 1 
ATOM 1561 C CA  . VAL A 1 197 ? 13.262  1.462   7.771   1.00 98.62 197 A 1 
ATOM 1562 C C   . VAL A 1 197 ? 13.650  1.531   6.300   1.00 98.60 197 A 1 
ATOM 1563 O O   . VAL A 1 197 ? 14.684  2.107   5.963   1.00 98.38 197 A 1 
ATOM 1564 C CB  . VAL A 1 197 ? 12.966  2.873   8.319   1.00 98.49 197 A 1 
ATOM 1565 C CG1 . VAL A 1 197 ? 11.753  3.497   7.611   1.00 97.69 197 A 1 
ATOM 1566 C CG2 . VAL A 1 197 ? 12.673  2.867   9.824   1.00 97.68 197 A 1 
ATOM 1567 N N   . THR A 1 198 ? 12.811  0.978   5.414   1.00 98.27 198 A 1 
ATOM 1568 C CA  . THR A 1 198 ? 13.001  1.132   3.966   1.00 98.12 198 A 1 
ATOM 1569 C C   . THR A 1 198 ? 12.624  2.540   3.508   1.00 97.64 198 A 1 
ATOM 1570 O O   . THR A 1 198 ? 11.690  3.157   4.024   1.00 97.18 198 A 1 
ATOM 1571 C CB  . THR A 1 198 ? 12.235  0.092   3.141   1.00 98.01 198 A 1 
ATOM 1572 O OG1 . THR A 1 198 ? 10.876  0.065   3.502   1.00 95.93 198 A 1 
ATOM 1573 C CG2 . THR A 1 198 ? 12.793  -1.311  3.330   1.00 95.86 198 A 1 
ATOM 1574 N N   . SER A 1 199 ? 13.349  3.048   2.522   1.00 97.16 199 A 1 
ATOM 1575 C CA  . SER A 1 199 ? 13.110  4.350   1.899   1.00 96.97 199 A 1 
ATOM 1576 C C   . SER A 1 199 ? 13.393  4.285   0.404   1.00 96.65 199 A 1 
ATOM 1577 O O   . SER A 1 199 ? 14.450  3.808   -0.008  1.00 95.90 199 A 1 
ATOM 1578 C CB  . SER A 1 199 ? 14.007  5.402   2.551   1.00 96.65 199 A 1 
ATOM 1579 O OG  . SER A 1 199 ? 13.956  6.616   1.830   1.00 94.25 199 A 1 
ATOM 1580 N N   . TYR A 1 200 ? 12.486  4.850   -0.399  1.00 94.15 200 A 1 
ATOM 1581 C CA  . TYR A 1 200 ? 12.714  5.012   -1.838  1.00 93.41 200 A 1 
ATOM 1582 C C   . TYR A 1 200 ? 13.763  6.097   -2.147  1.00 92.34 200 A 1 
ATOM 1583 O O   . TYR A 1 200 ? 14.178  6.235   -3.294  1.00 89.34 200 A 1 
ATOM 1584 C CB  . TYR A 1 200 ? 11.386  5.314   -2.539  1.00 92.67 200 A 1 
ATOM 1585 C CG  . TYR A 1 200 ? 10.368  4.192   -2.669  1.00 92.41 200 A 1 
ATOM 1586 C CD1 . TYR A 1 200 ? 10.426  3.009   -1.907  1.00 87.79 200 A 1 
ATOM 1587 C CD2 . TYR A 1 200 ? 9.329   4.361   -3.606  1.00 88.51 200 A 1 
ATOM 1588 C CE1 . TYR A 1 200 ? 9.451   2.005   -2.067  1.00 87.66 200 A 1 
ATOM 1589 C CE2 . TYR A 1 200 ? 8.353   3.360   -3.771  1.00 87.67 200 A 1 
ATOM 1590 C CZ  . TYR A 1 200 ? 8.409   2.182   -3.001  1.00 89.67 200 A 1 
ATOM 1591 O OH  . TYR A 1 200 ? 7.462   1.228   -3.163  1.00 87.34 200 A 1 
ATOM 1592 N N   . ALA A 1 201 ? 14.190  6.854   -1.128  1.00 92.36 201 A 1 
ATOM 1593 C CA  . ALA A 1 201 ? 15.172  7.938   -1.177  1.00 90.28 201 A 1 
ATOM 1594 C C   . ALA A 1 201 ? 14.791  9.140   -2.055  1.00 86.19 201 A 1 
ATOM 1595 O O   . ALA A 1 201 ? 14.903  10.285  -1.607  1.00 72.60 201 A 1 
ATOM 1596 C CB  . ALA A 1 201 ? 16.544  7.365   -1.553  1.00 88.18 201 A 1 
ATOM 1597 N N   . GLY A 1 202 ? 14.363  8.892   -3.285  1.00 83.40 202 A 1 
ATOM 1598 C CA  . GLY A 1 202 ? 14.097  9.922   -4.285  1.00 80.41 202 A 1 
ATOM 1599 C C   . GLY A 1 202 ? 12.647  10.422  -4.324  1.00 80.55 202 A 1 
ATOM 1600 O O   . GLY A 1 202 ? 11.762  9.867   -3.666  1.00 76.84 202 A 1 
ATOM 1601 N N   . PRO A 1 203 ? 12.381  11.471  -5.115  1.00 82.80 203 A 1 
ATOM 1602 C CA  . PRO A 1 203 ? 11.034  11.987  -5.327  1.00 81.92 203 A 1 
ATOM 1603 C C   . PRO A 1 203 ? 10.165  10.995  -6.115  1.00 82.57 203 A 1 
ATOM 1604 O O   . PRO A 1 203 ? 10.676  10.149  -6.854  1.00 80.13 203 A 1 
ATOM 1605 C CB  . PRO A 1 203 ? 11.225  13.300  -6.092  1.00 79.45 203 A 1 
ATOM 1606 C CG  . PRO A 1 203 ? 12.496  13.042  -6.902  1.00 78.43 203 A 1 
ATOM 1607 C CD  . PRO A 1 203 ? 13.336  12.177  -5.963  1.00 81.82 203 A 1 
ATOM 1608 N N   . VAL A 1 204 ? 8.843   11.151  -6.021  1.00 83.00 204 A 1 
ATOM 1609 C CA  . VAL A 1 204 ? 7.886   10.419  -6.859  1.00 81.77 204 A 1 
ATOM 1610 C C   . VAL A 1 204 ? 8.051   10.866  -8.313  1.00 82.69 204 A 1 
ATOM 1611 O O   . VAL A 1 204 ? 7.733   12.003  -8.662  1.00 81.08 204 A 1 
ATOM 1612 C CB  . VAL A 1 204 ? 6.434   10.618  -6.381  1.00 78.36 204 A 1 
ATOM 1613 C CG1 . VAL A 1 204 ? 5.448   9.816   -7.244  1.00 73.88 204 A 1 
ATOM 1614 C CG2 . VAL A 1 204 ? 6.255   10.182  -4.921  1.00 74.51 204 A 1 
ATOM 1615 N N   . LYS A 1 205 ? 8.576   9.976   -9.153  1.00 83.85 205 A 1 
ATOM 1616 C CA  . LYS A 1 205 ? 8.763   10.197  -10.594 1.00 86.09 205 A 1 
ATOM 1617 C C   . LYS A 1 205 ? 8.637   8.860   -11.320 1.00 87.40 205 A 1 
ATOM 1618 O O   . LYS A 1 205 ? 9.496   8.004   -11.139 1.00 85.45 205 A 1 
ATOM 1619 C CB  . LYS A 1 205 ? 10.147  10.825  -10.841 1.00 83.39 205 A 1 
ATOM 1620 C CG  . LYS A 1 205 ? 10.396  11.128  -12.330 1.00 79.38 205 A 1 
ATOM 1621 C CD  . LYS A 1 205 ? 11.862  11.510  -12.589 1.00 78.33 205 A 1 
ATOM 1622 C CE  . LYS A 1 205 ? 12.082  11.689  -14.096 1.00 69.12 205 A 1 
ATOM 1623 N NZ  . LYS A 1 205 ? 13.503  11.475  -14.487 1.00 63.02 205 A 1 
ATOM 1624 N N   . ILE A 1 206 ? 7.611   8.700   -12.156 1.00 87.70 206 A 1 
ATOM 1625 C CA  . ILE A 1 206 ? 7.491   7.524   -13.027 1.00 87.29 206 A 1 
ATOM 1626 C C   . ILE A 1 206 ? 8.445   7.702   -14.210 1.00 87.40 206 A 1 
ATOM 1627 O O   . ILE A 1 206 ? 8.294   8.642   -14.993 1.00 84.60 206 A 1 
ATOM 1628 C CB  . ILE A 1 206 ? 6.030   7.289   -13.468 1.00 85.32 206 A 1 
ATOM 1629 C CG1 . ILE A 1 206 ? 5.049   7.221   -12.273 1.00 82.74 206 A 1 
ATOM 1630 C CG2 . ILE A 1 206 ? 5.926   6.016   -14.320 1.00 81.18 206 A 1 
ATOM 1631 C CD1 . ILE A 1 206 ? 5.375   6.167   -11.203 1.00 74.02 206 A 1 
ATOM 1632 N N   . ASP A 1 207 ? 9.438   6.821   -14.297 1.00 87.98 207 A 1 
ATOM 1633 C CA  . ASP A 1 207 ? 10.495  6.861   -15.305 1.00 89.99 207 A 1 
ATOM 1634 C C   . ASP A 1 207 ? 11.071  5.445   -15.506 1.00 90.72 207 A 1 
ATOM 1635 O O   . ASP A 1 207 ? 11.644  4.899   -14.559 1.00 89.22 207 A 1 
ATOM 1636 C CB  . ASP A 1 207 ? 11.587  7.844   -14.830 1.00 88.67 207 A 1 
ATOM 1637 C CG  . ASP A 1 207 ? 12.644  8.142   -15.900 1.00 88.32 207 A 1 
ATOM 1638 O OD1 . ASP A 1 207 ? 12.673  7.440   -16.927 1.00 84.03 207 A 1 
ATOM 1639 O OD2 . ASP A 1 207 ? 13.359  9.164   -15.707 1.00 83.24 207 A 1 
ATOM 1640 N N   . PRO A 1 208 ? 10.938  4.832   -16.695 1.00 87.32 208 A 1 
ATOM 1641 C CA  . PRO A 1 208 ? 11.524  3.517   -16.970 1.00 86.82 208 A 1 
ATOM 1642 C C   . PRO A 1 208 ? 13.039  3.446   -16.741 1.00 87.86 208 A 1 
ATOM 1643 O O   . PRO A 1 208 ? 13.556  2.369   -16.448 1.00 85.96 208 A 1 
ATOM 1644 C CB  . PRO A 1 208 ? 11.184  3.227   -18.437 1.00 86.10 208 A 1 
ATOM 1645 C CG  . PRO A 1 208 ? 9.933   4.056   -18.692 1.00 84.95 208 A 1 
ATOM 1646 C CD  . PRO A 1 208 ? 10.171  5.296   -17.837 1.00 88.83 208 A 1 
ATOM 1647 N N   . ASP A 1 209 ? 13.734  4.583   -16.847 1.00 89.23 209 A 1 
ATOM 1648 C CA  . ASP A 1 209 ? 15.182  4.734   -16.678 1.00 89.89 209 A 1 
ATOM 1649 C C   . ASP A 1 209 ? 15.529  5.402   -15.327 1.00 90.23 209 A 1 
ATOM 1650 O O   . ASP A 1 209 ? 16.482  6.172   -15.211 1.00 88.41 209 A 1 
ATOM 1651 C CB  . ASP A 1 209 ? 15.764  5.486   -17.893 1.00 89.60 209 A 1 
ATOM 1652 C CG  . ASP A 1 209 ? 15.482  4.809   -19.245 1.00 88.17 209 A 1 
ATOM 1653 O OD1 . ASP A 1 209 ? 15.693  3.580   -19.350 1.00 82.78 209 A 1 
ATOM 1654 O OD2 . ASP A 1 209 ? 15.087  5.529   -20.192 1.00 84.05 209 A 1 
ATOM 1655 N N   . TYR A 1 210 ? 14.726  5.161   -14.277 1.00 89.94 210 A 1 
ATOM 1656 C CA  . TYR A 1 210 ? 14.947  5.738   -12.946 1.00 89.86 210 A 1 
ATOM 1657 C C   . TYR A 1 210 ? 16.288  5.273   -12.358 1.00 89.87 210 A 1 
ATOM 1658 O O   . TYR A 1 210 ? 16.549  4.074   -12.270 1.00 88.05 210 A 1 
ATOM 1659 C CB  . TYR A 1 210 ? 13.774  5.370   -12.030 1.00 88.67 210 A 1 
ATOM 1660 C CG  . TYR A 1 210 ? 13.671  6.201   -10.764 1.00 88.20 210 A 1 
ATOM 1661 C CD1 . TYR A 1 210 ? 14.303  5.782   -9.575  1.00 84.18 210 A 1 
ATOM 1662 C CD2 . TYR A 1 210 ? 12.916  7.388   -10.770 1.00 85.10 210 A 1 
ATOM 1663 C CE1 . TYR A 1 210 ? 14.177  6.551   -8.399  1.00 82.05 210 A 1 
ATOM 1664 C CE2 . TYR A 1 210 ? 12.788  8.158   -9.597  1.00 82.01 210 A 1 
ATOM 1665 C CZ  . TYR A 1 210 ? 13.418  7.739   -8.411  1.00 82.89 210 A 1 
ATOM 1666 O OH  . TYR A 1 210 ? 13.287  8.479   -7.273  1.00 79.99 210 A 1 
ATOM 1667 N N   . GLU A 1 211 ? 17.132  6.206   -11.903 1.00 89.57 211 A 1 
ATOM 1668 C CA  . GLU A 1 211 ? 18.514  5.895   -11.476 1.00 89.23 211 A 1 
ATOM 1669 C C   . GLU A 1 211 ? 18.711  5.875   -9.950  1.00 89.77 211 A 1 
ATOM 1670 O O   . GLU A 1 211 ? 19.713  5.364   -9.447  1.00 87.01 211 A 1 
ATOM 1671 C CB  . GLU A 1 211 ? 19.489  6.905   -12.107 1.00 87.35 211 A 1 
ATOM 1672 C CG  . GLU A 1 211 ? 19.531  6.857   -13.650 1.00 82.73 211 A 1 
ATOM 1673 C CD  . GLU A 1 211 ? 20.563  7.835   -14.248 1.00 79.04 211 A 1 
ATOM 1674 O OE1 . GLU A 1 211 ? 20.918  7.663   -15.433 1.00 70.40 211 A 1 
ATOM 1675 O OE2 . GLU A 1 211 ? 21.002  8.766   -13.524 1.00 72.71 211 A 1 
ATOM 1676 N N   . GLN A 1 212 ? 17.784  6.454   -9.178  1.00 92.06 212 A 1 
ATOM 1677 C CA  . GLN A 1 212 ? 17.937  6.589   -7.727  1.00 92.27 212 A 1 
ATOM 1678 C C   . GLN A 1 212 ? 17.629  5.271   -7.007  1.00 93.29 212 A 1 
ATOM 1679 O O   . GLN A 1 212 ? 16.468  4.876   -6.865  1.00 92.28 212 A 1 
ATOM 1680 C CB  . GLN A 1 212 ? 17.059  7.750   -7.223  1.00 90.03 212 A 1 
ATOM 1681 C CG  . GLN A 1 212 ? 17.134  7.979   -5.701  1.00 83.33 212 A 1 
ATOM 1682 C CD  . GLN A 1 212 ? 18.526  8.352   -5.212  1.00 77.71 212 A 1 
ATOM 1683 O OE1 . GLN A 1 212 ? 19.066  9.396   -5.538  1.00 71.16 212 A 1 
ATOM 1684 N NE2 . GLN A 1 212 ? 19.157  7.517   -4.414  1.00 65.97 212 A 1 
ATOM 1685 N N   . LEU A 1 213 ? 18.667  4.642   -6.468  1.00 92.99 213 A 1 
ATOM 1686 C CA  . LEU A 1 213 ? 18.527  3.501   -5.564  1.00 94.26 213 A 1 
ATOM 1687 C C   . LEU A 1 213 ? 17.862  3.914   -4.245  1.00 94.92 213 A 1 
ATOM 1688 O O   . LEU A 1 213 ? 18.083  5.017   -3.731  1.00 93.82 213 A 1 
ATOM 1689 C CB  . LEU A 1 213 ? 19.902  2.861   -5.299  1.00 93.91 213 A 1 
ATOM 1690 C CG  . LEU A 1 213 ? 20.580  2.236   -6.534  1.00 93.23 213 A 1 
ATOM 1691 C CD1 . LEU A 1 213 ? 21.962  1.720   -6.135  1.00 90.30 213 A 1 
ATOM 1692 C CD2 . LEU A 1 213 ? 19.786  1.065   -7.107  1.00 90.76 213 A 1 
ATOM 1693 N N   . GLY A 1 214 ? 17.081  2.997   -3.686  1.00 95.94 214 A 1 
ATOM 1694 C CA  . GLY A 1 214 ? 16.564  3.094   -2.332  1.00 96.45 214 A 1 
ATOM 1695 C C   . GLY A 1 214 ? 17.587  2.648   -1.286  1.00 97.15 214 A 1 
ATOM 1696 O O   . GLY A 1 214 ? 18.711  2.247   -1.603  1.00 96.93 214 A 1 
ATOM 1697 N N   . TYR A 1 215 ? 17.199  2.714   -0.007  1.00 97.74 215 A 1 
ATOM 1698 C CA  . TYR A 1 215 ? 18.039  2.265   1.100   1.00 98.04 215 A 1 
ATOM 1699 C C   . TYR A 1 215 ? 17.217  1.746   2.281   1.00 98.31 215 A 1 
ATOM 1700 O O   . TYR A 1 215 ? 16.028  2.031   2.410   1.00 98.17 215 A 1 
ATOM 1701 C CB  . TYR A 1 215 ? 18.992  3.393   1.526   1.00 97.87 215 A 1 
ATOM 1702 C CG  . TYR A 1 215 ? 18.335  4.633   2.107   1.00 97.86 215 A 1 
ATOM 1703 C CD1 . TYR A 1 215 ? 18.068  5.740   1.280   1.00 96.92 215 A 1 
ATOM 1704 C CD2 . TYR A 1 215 ? 18.010  4.692   3.474   1.00 96.86 215 A 1 
ATOM 1705 C CE1 . TYR A 1 215 ? 17.474  6.897   1.816   1.00 96.24 215 A 1 
ATOM 1706 C CE2 . TYR A 1 215 ? 17.408  5.845   4.016   1.00 96.27 215 A 1 
ATOM 1707 C CZ  . TYR A 1 215 ? 17.140  6.950   3.187   1.00 96.53 215 A 1 
ATOM 1708 O OH  . TYR A 1 215 ? 16.563  8.063   3.709   1.00 95.31 215 A 1 
ATOM 1709 N N   . VAL A 1 216 ? 17.881  1.028   3.181   1.00 98.43 216 A 1 
ATOM 1710 C CA  . VAL A 1 216 ? 17.423  0.760   4.546   1.00 98.64 216 A 1 
ATOM 1711 C C   . VAL A 1 216 ? 18.164  1.702   5.489   1.00 98.62 216 A 1 
ATOM 1712 O O   . VAL A 1 216 ? 19.394  1.741   5.489   1.00 98.46 216 A 1 
ATOM 1713 C CB  . VAL A 1 216 ? 17.637  -0.710  4.940   1.00 98.66 216 A 1 
ATOM 1714 C CG1 . VAL A 1 216 ? 17.113  -0.989  6.355   1.00 98.12 216 A 1 
ATOM 1715 C CG2 . VAL A 1 216 ? 16.901  -1.647  3.978   1.00 98.04 216 A 1 
ATOM 1716 N N   . ALA A 1 217 ? 17.423  2.476   6.291   1.00 98.58 217 A 1 
ATOM 1717 C CA  . ALA A 1 217 ? 17.974  3.281   7.375   1.00 98.57 217 A 1 
ATOM 1718 C C   . ALA A 1 217 ? 18.047  2.444   8.652   1.00 98.69 217 A 1 
ATOM 1719 O O   . ALA A 1 217 ? 17.058  1.807   9.012   1.00 98.63 217 A 1 
ATOM 1720 C CB  . ALA A 1 217 ? 17.111  4.531   7.569   1.00 98.37 217 A 1 
ATOM 1721 N N   . LYS A 1 218 ? 19.179  2.480   9.359   1.00 98.64 218 A 1 
ATOM 1722 C CA  . LYS A 1 218 ? 19.357  1.949   10.714  1.00 98.73 218 A 1 
ATOM 1723 C C   . LYS A 1 218 ? 19.171  3.089   11.707  1.00 98.70 218 A 1 
ATOM 1724 O O   . LYS A 1 218 ? 19.869  4.098   11.624  1.00 98.42 218 A 1 
ATOM 1725 C CB  . LYS A 1 218 ? 20.738  1.294   10.829  1.00 98.65 218 A 1 
ATOM 1726 C CG  . LYS A 1 218 ? 20.945  0.620   12.192  1.00 98.46 218 A 1 
ATOM 1727 C CD  . LYS A 1 218 ? 22.336  -0.029  12.259  1.00 97.82 218 A 1 
ATOM 1728 C CE  . LYS A 1 218 ? 22.525  -0.696  13.619  1.00 94.76 218 A 1 
ATOM 1729 N NZ  . LYS A 1 218 ? 23.869  -1.312  13.745  1.00 92.00 218 A 1 
ATOM 1730 N N   . VAL A 1 219 ? 18.222  2.941   12.629  1.00 98.74 219 A 1 
ATOM 1731 C CA  . VAL A 1 219 ? 17.805  3.992   13.563  1.00 98.74 219 A 1 
ATOM 1732 C C   . VAL A 1 219 ? 17.915  3.481   14.990  1.00 98.73 219 A 1 
ATOM 1733 O O   . VAL A 1 219 ? 17.330  2.451   15.313  1.00 98.45 219 A 1 
ATOM 1734 C CB  . VAL A 1 219 ? 16.367  4.444   13.277  1.00 98.56 219 A 1 
ATOM 1735 C CG1 . VAL A 1 219 ? 15.976  5.626   14.172  1.00 97.67 219 A 1 
ATOM 1736 C CG2 . VAL A 1 219 ? 16.157  4.859   11.817  1.00 97.67 219 A 1 
ATOM 1737 N N   . ASP A 1 220 ? 18.598  4.202   15.858  1.00 98.63 220 A 1 
ATOM 1738 C CA  . ASP A 1 220 ? 18.611  3.912   17.290  1.00 98.56 220 A 1 
ATOM 1739 C C   . ASP A 1 220 ? 17.240  4.240   17.910  1.00 98.54 220 A 1 
ATOM 1740 O O   . ASP A 1 220 ? 16.751  5.377   17.842  1.00 98.14 220 A 1 
ATOM 1741 C CB  . ASP A 1 220 ? 19.751  4.683   17.959  1.00 98.33 220 A 1 
ATOM 1742 C CG  . ASP A 1 220 ? 19.701  4.529   19.476  1.00 97.74 220 A 1 
ATOM 1743 O OD1 . ASP A 1 220 ? 19.079  5.409   20.115  1.00 95.12 220 A 1 
ATOM 1744 O OD2 . ASP A 1 220 ? 20.213  3.534   20.006  1.00 94.07 220 A 1 
ATOM 1745 N N   . THR A 1 221 ? 16.588  3.235   18.520  1.00 98.28 221 A 1 
ATOM 1746 C CA  . THR A 1 221 ? 15.224  3.380   19.054  1.00 98.25 221 A 1 
ATOM 1747 C C   . THR A 1 221 ? 15.153  4.195   20.345  1.00 98.06 221 A 1 
ATOM 1748 O O   . THR A 1 221 ? 14.062  4.611   20.747  1.00 97.42 221 A 1 
ATOM 1749 C CB  . THR A 1 221 ? 14.554  2.018   19.281  1.00 98.01 221 A 1 
ATOM 1750 O OG1 . THR A 1 221 ? 15.294  1.245   20.189  1.00 96.13 221 A 1 
ATOM 1751 C CG2 . THR A 1 221 ? 14.385  1.227   17.985  1.00 95.46 221 A 1 
ATOM 1752 N N   . ALA A 1 222 ? 16.277  4.444   21.031  1.00 98.20 222 A 1 
ATOM 1753 C CA  . ALA A 1 222 ? 16.314  5.267   22.238  1.00 97.96 222 A 1 
ATOM 1754 C C   . ALA A 1 222 ? 16.392  6.758   21.892  1.00 97.89 222 A 1 
ATOM 1755 O O   . ALA A 1 222 ? 15.685  7.567   22.499  1.00 96.68 222 A 1 
ATOM 1756 C CB  . ALA A 1 222 ? 17.486  4.818   23.118  1.00 97.62 222 A 1 
ATOM 1757 N N   . THR A 1 223 ? 17.207  7.110   20.895  1.00 98.13 223 A 1 
ATOM 1758 C CA  . THR A 1 223 ? 17.497  8.500   20.504  1.00 98.03 223 A 1 
ATOM 1759 C C   . THR A 1 223 ? 16.721  8.983   19.279  1.00 97.99 223 A 1 
ATOM 1760 O O   . THR A 1 223 ? 16.704  10.189  19.025  1.00 97.23 223 A 1 
ATOM 1761 C CB  . THR A 1 223 ? 18.994  8.696   20.247  1.00 97.84 223 A 1 
ATOM 1762 O OG1 . THR A 1 223 ? 19.421  7.908   19.165  1.00 96.69 223 A 1 
ATOM 1763 C CG2 . THR A 1 223 ? 19.862  8.363   21.458  1.00 95.53 223 A 1 
ATOM 1764 N N   . PHE A 1 224 ? 16.100  8.056   18.521  1.00 98.02 224 A 1 
ATOM 1765 C CA  . PHE A 1 224 ? 15.424  8.292   17.238  1.00 98.08 224 A 1 
ATOM 1766 C C   . PHE A 1 224 ? 16.341  8.840   16.133  1.00 98.06 224 A 1 
ATOM 1767 O O   . PHE A 1 224 ? 15.877  9.425   15.158  1.00 96.97 224 A 1 
ATOM 1768 C CB  . PHE A 1 224 ? 14.145  9.125   17.440  1.00 97.89 224 A 1 
ATOM 1769 C CG  . PHE A 1 224 ? 13.237  8.676   18.575  1.00 98.01 224 A 1 
ATOM 1770 C CD1 . PHE A 1 224 ? 13.038  7.311   18.842  1.00 96.80 224 A 1 
ATOM 1771 C CD2 . PHE A 1 224 ? 12.585  9.640   19.368  1.00 96.91 224 A 1 
ATOM 1772 C CE1 . PHE A 1 224 ? 12.206  6.911   19.903  1.00 96.34 224 A 1 
ATOM 1773 C CE2 . PHE A 1 224 ? 11.748  9.239   20.420  1.00 96.40 224 A 1 
ATOM 1774 C CZ  . PHE A 1 224 ? 11.560  7.876   20.692  1.00 96.80 224 A 1 
ATOM 1775 N N   . ARG A 1 225 ? 17.662  8.641   16.255  1.00 98.30 225 A 1 
ATOM 1776 C CA  . ARG A 1 225 ? 18.633  9.108   15.262  1.00 98.28 225 A 1 
ATOM 1777 C C   . ARG A 1 225 ? 18.922  8.029   14.231  1.00 98.38 225 A 1 
ATOM 1778 O O   . ARG A 1 225 ? 19.129  6.873   14.584  1.00 97.92 225 A 1 
ATOM 1779 C CB  . ARG A 1 225 ? 19.919  9.578   15.941  1.00 97.81 225 A 1 
ATOM 1780 C CG  . ARG A 1 225 ? 19.657  10.827  16.783  1.00 89.77 225 A 1 
ATOM 1781 C CD  . ARG A 1 225 ? 20.964  11.327  17.394  1.00 85.15 225 A 1 
ATOM 1782 N NE  . ARG A 1 225 ? 20.742  12.543  18.190  1.00 73.33 225 A 1 
ATOM 1783 C CZ  . ARG A 1 225 ? 21.669  13.242  18.813  1.00 63.95 225 A 1 
ATOM 1784 N NH1 . ARG A 1 225 ? 22.925  12.895  18.775  1.00 57.58 225 A 1 
ATOM 1785 N NH2 . ARG A 1 225 ? 21.344  14.306  19.491  1.00 54.46 225 A 1 
ATOM 1786 N N   . VAL A 1 226 ? 18.975  8.427   12.965  1.00 98.15 226 A 1 
ATOM 1787 C CA  . VAL A 1 226 ? 19.506  7.582   11.890  1.00 98.17 226 A 1 
ATOM 1788 C C   . VAL A 1 226 ? 21.015  7.468   12.083  1.00 98.09 226 A 1 
ATOM 1789 O O   . VAL A 1 226 ? 21.714  8.479   12.006  1.00 97.43 226 A 1 
ATOM 1790 C CB  . VAL A 1 226 ? 19.166  8.145   10.497  1.00 97.86 226 A 1 
ATOM 1791 C CG1 . VAL A 1 226 ? 19.702  7.233   9.386   1.00 96.96 226 A 1 
ATOM 1792 C CG2 . VAL A 1 226 ? 17.652  8.294   10.292  1.00 96.83 226 A 1 
ATOM 1793 N N   . GLU A 1 227 ? 21.497  6.249   12.354  1.00 98.30 227 A 1 
ATOM 1794 C CA  . GLU A 1 227 ? 22.919  5.974   12.563  1.00 98.04 227 A 1 
ATOM 1795 C C   . GLU A 1 227 ? 23.631  5.616   11.258  1.00 98.05 227 A 1 
ATOM 1796 O O   . GLU A 1 227 ? 24.765  6.036   11.057  1.00 96.47 227 A 1 
ATOM 1797 C CB  . GLU A 1 227 ? 23.111  4.833   13.568  1.00 97.17 227 A 1 
ATOM 1798 C CG  . GLU A 1 227 ? 22.591  5.187   14.972  1.00 92.87 227 A 1 
ATOM 1799 C CD  . GLU A 1 227 ? 23.173  4.273   16.054  1.00 88.80 227 A 1 
ATOM 1800 O OE1 . GLU A 1 227 ? 23.242  4.748   17.209  1.00 78.57 227 A 1 
ATOM 1801 O OE2 . GLU A 1 227 ? 23.586  3.139   15.737  1.00 79.93 227 A 1 
ATOM 1802 N N   . ASP A 1 228 ? 22.953  4.860   10.381  1.00 98.19 228 A 1 
ATOM 1803 C CA  . ASP A 1 228 ? 23.552  4.379   9.139   1.00 98.31 228 A 1 
ATOM 1804 C C   . ASP A 1 228 ? 22.498  4.121   8.047   1.00 98.49 228 A 1 
ATOM 1805 O O   . ASP A 1 228 ? 21.286  4.112   8.306   1.00 98.09 228 A 1 
ATOM 1806 C CB  . ASP A 1 228 ? 24.383  3.113   9.441   1.00 97.78 228 A 1 
ATOM 1807 C CG  . ASP A 1 228 ? 25.513  2.870   8.436   1.00 96.09 228 A 1 
ATOM 1808 O OD1 . ASP A 1 228 ? 25.602  3.640   7.451   1.00 93.27 228 A 1 
ATOM 1809 O OD2 . ASP A 1 228 ? 26.278  1.918   8.678   1.00 91.86 228 A 1 
ATOM 1810 N N   . ARG A 1 229 ? 22.967  3.927   6.793   1.00 98.40 229 A 1 
ATOM 1811 C CA  . ARG A 1 229 ? 22.135  3.645   5.616   1.00 98.36 229 A 1 
ATOM 1812 C C   . ARG A 1 229 ? 22.815  2.611   4.724   1.00 98.41 229 A 1 
ATOM 1813 O O   . ARG A 1 229 ? 23.929  2.839   4.262   1.00 97.72 229 A 1 
ATOM 1814 C CB  . ARG A 1 229 ? 21.878  4.930   4.814   1.00 97.73 229 A 1 
ATOM 1815 C CG  . ARG A 1 229 ? 21.060  5.967   5.593   1.00 94.46 229 A 1 
ATOM 1816 C CD  . ARG A 1 229 ? 20.863  7.219   4.738   1.00 93.01 229 A 1 
ATOM 1817 N NE  . ARG A 1 229 ? 20.113  8.251   5.477   1.00 85.18 229 A 1 
ATOM 1818 C CZ  . ARG A 1 229 ? 20.095  9.546   5.217   1.00 79.10 229 A 1 
ATOM 1819 N NH1 . ARG A 1 229 ? 20.764  10.057  4.223   1.00 72.14 229 A 1 
ATOM 1820 N NH2 . ARG A 1 229 ? 19.399  10.354  5.968   1.00 69.67 229 A 1 
ATOM 1821 N N   . CYS A 1 230 ? 22.097  1.539   4.410   1.00 98.40 230 A 1 
ATOM 1822 C CA  . CYS A 1 230 ? 22.528  0.540   3.438   1.00 98.53 230 A 1 
ATOM 1823 C C   . CYS A 1 230 ? 21.744  0.717   2.136   1.00 98.49 230 A 1 
ATOM 1824 O O   . CYS A 1 230 ? 20.517  0.611   2.148   1.00 98.12 230 A 1 
ATOM 1825 C CB  . CYS A 1 230 ? 22.336  -0.849  4.046   1.00 98.51 230 A 1 
ATOM 1826 S SG  . CYS A 1 230 ? 22.910  -2.112  2.881   1.00 97.96 230 A 1 
ATOM 1827 N N   . LEU A 1 231 ? 22.426  0.999   1.023   1.00 98.16 231 A 1 
ATOM 1828 C CA  . LEU A 1 231 ? 21.797  1.050   -0.301  1.00 98.08 231 A 1 
ATOM 1829 C C   . LEU A 1 231 ? 21.302  -0.344  -0.709  1.00 98.31 231 A 1 
ATOM 1830 O O   . LEU A 1 231 ? 21.971  -1.342  -0.445  1.00 98.01 231 A 1 
ATOM 1831 C CB  . LEU A 1 231 ? 22.777  1.600   -1.348  1.00 97.52 231 A 1 
ATOM 1832 C CG  . LEU A 1 231 ? 23.161  3.081   -1.176  1.00 95.79 231 A 1 
ATOM 1833 C CD1 . LEU A 1 231 ? 24.206  3.460   -2.226  1.00 92.85 231 A 1 
ATOM 1834 C CD2 . LEU A 1 231 ? 21.967  4.018   -1.343  1.00 92.77 231 A 1 
ATOM 1835 N N   . VAL A 1 232 ? 20.143  -0.391  -1.376  1.00 97.98 232 A 1 
ATOM 1836 C CA  . VAL A 1 232 ? 19.525  -1.609  -1.921  1.00 98.03 232 A 1 
ATOM 1837 C C   . VAL A 1 232 ? 19.042  -1.350  -3.353  1.00 97.72 232 A 1 
ATOM 1838 O O   . VAL A 1 232 ? 19.485  -0.379  -3.988  1.00 97.02 232 A 1 
ATOM 1839 C CB  . VAL A 1 232 ? 18.411  -2.134  -0.988  1.00 97.95 232 A 1 
ATOM 1840 C CG1 . VAL A 1 232 ? 18.979  -2.611  0.354   1.00 96.99 232 A 1 
ATOM 1841 C CG2 . VAL A 1 232 ? 17.310  -1.098  -0.719  1.00 96.50 232 A 1 
ATOM 1842 N N   . GLY A 1 233 ? 18.156  -2.208  -3.891  1.00 97.33 233 A 1 
ATOM 1843 C CA  . GLY A 1 233 ? 17.551  -2.014  -5.205  1.00 96.96 233 A 1 
ATOM 1844 C C   . GLY A 1 233 ? 16.599  -0.810  -5.302  1.00 96.75 233 A 1 
ATOM 1845 O O   . GLY A 1 233 ? 16.523  0.043   -4.409  1.00 95.78 233 A 1 
ATOM 1846 N N   . PHE A 1 234 ? 15.879  -0.728  -6.413  1.00 96.37 234 A 1 
ATOM 1847 C CA  . PHE A 1 234 ? 14.949  0.361   -6.691  1.00 95.85 234 A 1 
ATOM 1848 C C   . PHE A 1 234 ? 13.631  0.203   -5.930  1.00 95.40 234 A 1 
ATOM 1849 O O   . PHE A 1 234 ? 13.061  -0.888  -5.883  1.00 93.99 234 A 1 
ATOM 1850 C CB  . PHE A 1 234 ? 14.692  0.440   -8.193  1.00 95.38 234 A 1 
ATOM 1851 C CG  . PHE A 1 234 ? 15.922  0.772   -9.006  1.00 95.21 234 A 1 
ATOM 1852 C CD1 . PHE A 1 234 ? 16.390  2.093   -9.050  1.00 92.25 234 A 1 
ATOM 1853 C CD2 . PHE A 1 234 ? 16.600  -0.236  -9.715  1.00 92.72 234 A 1 
ATOM 1854 C CE1 . PHE A 1 234 ? 17.529  2.411   -9.805  1.00 91.54 234 A 1 
ATOM 1855 C CE2 . PHE A 1 234 ? 17.740  0.082   -10.471 1.00 91.51 234 A 1 
ATOM 1856 C CZ  . PHE A 1 234 ? 18.205  1.407   -10.519 1.00 92.50 234 A 1 
ATOM 1857 N N   . GLN A 1 235 ? 13.133  1.312   -5.370  1.00 94.95 235 A 1 
ATOM 1858 C CA  . GLN A 1 235 ? 11.874  1.400   -4.630  1.00 95.23 235 A 1 
ATOM 1859 C C   . GLN A 1 235 ? 11.676  0.209   -3.663  1.00 95.75 235 A 1 
ATOM 1860 O O   . GLN A 1 235 ? 10.790  -0.617  -3.883  1.00 95.14 235 A 1 
ATOM 1861 C CB  . GLN A 1 235 ? 10.684  1.604   -5.588  1.00 94.05 235 A 1 
ATOM 1862 C CG  . GLN A 1 235 ? 10.711  2.941   -6.343  1.00 88.81 235 A 1 
ATOM 1863 C CD  . GLN A 1 235 ? 11.652  2.952   -7.538  1.00 85.23 235 A 1 
ATOM 1864 O OE1 . GLN A 1 235 ? 11.585  2.123   -8.424  1.00 78.05 235 A 1 
ATOM 1865 N NE2 . GLN A 1 235 ? 12.568  3.893   -7.628  1.00 76.26 235 A 1 
ATOM 1866 N N   . PRO A 1 236 ? 12.513  0.090   -2.602  1.00 96.37 236 A 1 
ATOM 1867 C CA  . PRO A 1 236 ? 12.413  -0.992  -1.632  1.00 96.52 236 A 1 
ATOM 1868 C C   . PRO A 1 236 ? 11.120  -0.885  -0.817  1.00 95.96 236 A 1 
ATOM 1869 O O   . PRO A 1 236 ? 10.912  0.092   -0.088  1.00 94.62 236 A 1 
ATOM 1870 C CB  . PRO A 1 236 ? 13.662  -0.872  -0.761  1.00 96.41 236 A 1 
ATOM 1871 C CG  . PRO A 1 236 ? 13.998  0.615   -0.822  1.00 95.53 236 A 1 
ATOM 1872 C CD  . PRO A 1 236 ? 13.607  0.986   -2.242  1.00 96.96 236 A 1 
ATOM 1873 N N   . ASP A 1 237 ? 10.264  -1.897  -0.922  1.00 96.80 237 A 1 
ATOM 1874 C CA  . ASP A 1 237 ? 9.007   -2.025  -0.183  1.00 96.61 237 A 1 
ATOM 1875 C C   . ASP A 1 237 ? 9.232   -2.701  1.177   1.00 96.81 237 A 1 
ATOM 1876 O O   . ASP A 1 237 ? 9.969   -2.169  2.018   1.00 95.08 237 A 1 
ATOM 1877 C CB  . ASP A 1 237 ? 7.941   -2.697  -1.072  1.00 95.33 237 A 1 
ATOM 1878 C CG  . ASP A 1 237 ? 7.136   -1.718  -1.930  1.00 93.55 237 A 1 
ATOM 1879 O OD1 . ASP A 1 237 ? 6.802   -0.611  -1.445  1.00 89.19 237 A 1 
ATOM 1880 O OD2 . ASP A 1 237 ? 6.712   -2.108  -3.032  1.00 88.16 237 A 1 
ATOM 1881 N N   . GLU A 1 238 ? 8.594   -3.850  1.442   1.00 97.43 238 A 1 
ATOM 1882 C CA  . GLU A 1 238 ? 8.680   -4.503  2.750   1.00 97.74 238 A 1 
ATOM 1883 C C   . GLU A 1 238 ? 10.071  -5.102  3.000   1.00 98.14 238 A 1 
ATOM 1884 O O   . GLU A 1 238 ? 10.742  -5.582  2.087   1.00 97.85 238 A 1 
ATOM 1885 C CB  . GLU A 1 238 ? 7.546   -5.525  2.925   1.00 96.99 238 A 1 
ATOM 1886 C CG  . GLU A 1 238 ? 7.329   -5.889  4.408   1.00 93.33 238 A 1 
ATOM 1887 C CD  . GLU A 1 238 ? 5.981   -6.576  4.696   1.00 92.39 238 A 1 
ATOM 1888 O OE1 . GLU A 1 238 ? 5.475   -6.426  5.835   1.00 84.90 238 A 1 
ATOM 1889 O OE2 . GLU A 1 238 ? 5.442   -7.282  3.825   1.00 87.08 238 A 1 
ATOM 1890 N N   . LEU A 1 239 ? 10.491  -5.088  4.268   1.00 98.26 239 A 1 
ATOM 1891 C CA  . LEU A 1 239 ? 11.660  -5.810  4.754   1.00 98.36 239 A 1 
ATOM 1892 C C   . LEU A 1 239 ? 11.275  -6.838  5.817   1.00 98.45 239 A 1 
ATOM 1893 O O   . LEU A 1 239 ? 10.296  -6.669  6.547   1.00 97.93 239 A 1 
ATOM 1894 C CB  . LEU A 1 239 ? 12.756  -4.836  5.240   1.00 97.56 239 A 1 
ATOM 1895 C CG  . LEU A 1 239 ? 12.430  -4.105  6.559   1.00 96.91 239 A 1 
ATOM 1896 C CD1 . LEU A 1 239 ? 13.604  -4.189  7.524   1.00 93.37 239 A 1 
ATOM 1897 C CD2 . LEU A 1 239 ? 12.151  -2.636  6.314   1.00 93.76 239 A 1 
ATOM 1898 N N   . GLU A 1 240 ? 12.088  -7.893  5.934   1.00 98.68 240 A 1 
ATOM 1899 C CA  . GLU A 1 240 ? 11.967  -8.925  6.967   1.00 98.70 240 A 1 
ATOM 1900 C C   . GLU A 1 240 ? 13.350  -9.288  7.516   1.00 98.78 240 A 1 
ATOM 1901 O O   . GLU A 1 240 ? 14.335  -9.327  6.780   1.00 98.53 240 A 1 
ATOM 1902 C CB  . GLU A 1 240 ? 11.235  -10.147 6.391   1.00 98.33 240 A 1 
ATOM 1903 C CG  . GLU A 1 240 ? 10.834  -11.186 7.446   1.00 96.17 240 A 1 
ATOM 1904 C CD  . GLU A 1 240 ? 9.682   -10.757 8.374   1.00 97.00 240 A 1 
ATOM 1905 O OE1 . GLU A 1 240 ? 9.214   -11.623 9.145   1.00 92.37 240 A 1 
ATOM 1906 O OE2 . GLU A 1 240 ? 9.231   -9.592  8.328   1.00 93.61 240 A 1 
ATOM 1907 N N   . ILE A 1 241 ? 13.430  -9.534  8.837   1.00 98.72 241 A 1 
ATOM 1908 C CA  . ILE A 1 241 ? 14.685  -9.868  9.520   1.00 98.70 241 A 1 
ATOM 1909 C C   . ILE A 1 241 ? 14.683  -11.357 9.858   1.00 98.62 241 A 1 
ATOM 1910 O O   . ILE A 1 241 ? 13.783  -11.837 10.544  1.00 98.22 241 A 1 
ATOM 1911 C CB  . ILE A 1 241 ? 14.902  -8.981  10.767  1.00 98.60 241 A 1 
ATOM 1912 C CG1 . ILE A 1 241 ? 14.963  -7.489  10.357  1.00 98.21 241 A 1 
ATOM 1913 C CG2 . ILE A 1 241 ? 16.190  -9.407  11.499  1.00 98.22 241 A 1 
ATOM 1914 C CD1 . ILE A 1 241 ? 15.083  -6.506  11.525  1.00 97.20 241 A 1 
ATOM 1915 N N   . VAL A 1 242 ? 15.707  -12.086 9.412   1.00 98.61 242 A 1 
ATOM 1916 C CA  . VAL A 1 242 ? 15.888  -13.518 9.678   1.00 98.59 242 A 1 
ATOM 1917 C C   . VAL A 1 242 ? 17.310  -13.763 10.172  1.00 98.58 242 A 1 
ATOM 1918 O O   . VAL A 1 242 ? 18.284  -13.648 9.424   1.00 98.13 242 A 1 
ATOM 1919 C CB  . VAL A 1 242 ? 15.576  -14.380 8.441   1.00 98.35 242 A 1 
ATOM 1920 C CG1 . VAL A 1 242 ? 15.599  -15.867 8.821   1.00 97.27 242 A 1 
ATOM 1921 C CG2 . VAL A 1 242 ? 14.198  -14.068 7.853   1.00 97.40 242 A 1 
ATOM 1922 N N   . GLY A 1 243 ? 17.436  -14.108 11.456  1.00 97.77 243 A 1 
ATOM 1923 C CA  . GLY A 1 243 ? 18.741  -14.276 12.093  1.00 97.24 243 A 1 
ATOM 1924 C C   . GLY A 1 243 ? 19.563  -12.988 12.026  1.00 97.22 243 A 1 
ATOM 1925 O O   . GLY A 1 243 ? 19.166  -11.974 12.584  1.00 95.26 243 A 1 
ATOM 1926 N N   . ARG A 1 244 ? 20.699  -13.031 11.321  1.00 97.57 244 A 1 
ATOM 1927 C CA  . ARG A 1 244 ? 21.615  -11.890 11.131  1.00 97.56 244 A 1 
ATOM 1928 C C   . ARG A 1 244 ? 21.488  -11.226 9.758   1.00 98.18 244 A 1 
ATOM 1929 O O   . ARG A 1 244 ? 22.400  -10.510 9.340   1.00 97.42 244 A 1 
ATOM 1930 C CB  . ARG A 1 244 ? 23.071  -12.321 11.402  1.00 96.10 244 A 1 
ATOM 1931 C CG  . ARG A 1 244 ? 23.284  -12.833 12.830  1.00 87.94 244 A 1 
ATOM 1932 C CD  . ARG A 1 244 ? 24.765  -13.163 13.082  1.00 78.10 244 A 1 
ATOM 1933 N NE  . ARG A 1 244 ? 25.658  -11.987 13.043  1.00 66.95 244 A 1 
ATOM 1934 C CZ  . ARG A 1 244 ? 25.839  -11.104 14.012  1.00 55.63 244 A 1 
ATOM 1935 N NH1 . ARG A 1 244 ? 25.173  -11.141 15.133  1.00 50.72 244 A 1 
ATOM 1936 N NH2 . ARG A 1 244 ? 26.715  -10.154 13.879  1.00 47.40 244 A 1 
ATOM 1937 N N   . LYS A 1 245 ? 20.385  -11.487 9.024   1.00 98.46 245 A 1 
ATOM 1938 C CA  . LYS A 1 245 ? 20.150  -10.928 7.688   1.00 98.67 245 A 1 
ATOM 1939 C C   . LYS A 1 245 ? 18.869  -10.104 7.655   1.00 98.75 245 A 1 
ATOM 1940 O O   . LYS A 1 245 ? 17.890  -10.436 8.321   1.00 98.58 245 A 1 
ATOM 1941 C CB  . LYS A 1 245 ? 20.086  -12.048 6.638   1.00 98.50 245 A 1 
ATOM 1942 C CG  . LYS A 1 245 ? 21.383  -12.857 6.478   1.00 97.87 245 A 1 
ATOM 1943 C CD  . LYS A 1 245 ? 21.121  -13.964 5.444   1.00 96.98 245 A 1 
ATOM 1944 C CE  . LYS A 1 245 ? 22.278  -14.930 5.239   1.00 93.04 245 A 1 
ATOM 1945 N NZ  . LYS A 1 245 ? 21.867  -16.017 4.313   1.00 89.40 245 A 1 
ATOM 1946 N N   . ILE A 1 246 ? 18.878  -9.059  6.833   1.00 98.85 246 A 1 
ATOM 1947 C CA  . ILE A 1 246 ? 17.678  -8.321  6.445   1.00 98.90 246 A 1 
ATOM 1948 C C   . ILE A 1 246 ? 17.414  -8.615  4.973   1.00 98.91 246 A 1 
ATOM 1949 O O   . ILE A 1 246 ? 18.294  -8.426  4.139   1.00 98.83 246 A 1 
ATOM 1950 C CB  . ILE A 1 246 ? 17.812  -6.804  6.695   1.00 98.84 246 A 1 
ATOM 1951 C CG1 . ILE A 1 246 ? 18.268  -6.491  8.137   1.00 98.56 246 A 1 
ATOM 1952 C CG2 . ILE A 1 246 ? 16.490  -6.092  6.364   1.00 98.63 246 A 1 
ATOM 1953 C CD1 . ILE A 1 246 ? 18.627  -5.020  8.363   1.00 97.74 246 A 1 
ATOM 1954 N N   . TYR A 1 247 ? 16.201  -9.059  4.659   1.00 98.89 247 A 1 
ATOM 1955 C CA  . TYR A 1 247 ? 15.711  -9.227  3.298   1.00 98.90 247 A 1 
ATOM 1956 C C   . TYR A 1 247 ? 14.839  -8.030  2.933   1.00 98.88 247 A 1 
ATOM 1957 O O   . TYR A 1 247 ? 14.039  -7.594  3.755   1.00 98.77 247 A 1 
ATOM 1958 C CB  . TYR A 1 247 ? 14.946  -10.541 3.178   1.00 98.89 247 A 1 
ATOM 1959 C CG  . TYR A 1 247 ? 15.800  -11.765 3.437   1.00 98.88 247 A 1 
ATOM 1960 C CD1 . TYR A 1 247 ? 16.430  -12.425 2.367   1.00 98.64 247 A 1 
ATOM 1961 C CD2 . TYR A 1 247 ? 15.987  -12.227 4.753   1.00 98.63 247 A 1 
ATOM 1962 C CE1 . TYR A 1 247 ? 17.249  -13.542 2.609   1.00 98.55 247 A 1 
ATOM 1963 C CE2 . TYR A 1 247 ? 16.810  -13.339 5.003   1.00 98.52 247 A 1 
ATOM 1964 C CZ  . TYR A 1 247 ? 17.442  -13.996 3.930   1.00 98.68 247 A 1 
ATOM 1965 O OH  . TYR A 1 247 ? 18.244  -15.062 4.176   1.00 98.34 247 A 1 
ATOM 1966 N N   . VAL A 1 248 ? 14.976  -7.505  1.721   1.00 98.79 248 A 1 
ATOM 1967 C CA  . VAL A 1 248 ? 14.254  -6.317  1.250   1.00 98.82 248 A 1 
ATOM 1968 C C   . VAL A 1 248 ? 13.684  -6.582  -0.138  1.00 98.79 248 A 1 
ATOM 1969 O O   . VAL A 1 248 ? 14.436  -6.867  -1.067  1.00 98.61 248 A 1 
ATOM 1970 C CB  . VAL A 1 248 ? 15.170  -5.083  1.225   1.00 98.73 248 A 1 
ATOM 1971 C CG1 . VAL A 1 248 ? 14.368  -3.820  0.898   1.00 98.03 248 A 1 
ATOM 1972 C CG2 . VAL A 1 248 ? 15.888  -4.856  2.561   1.00 98.05 248 A 1 
ATOM 1973 N N   . ALA A 1 249 ? 12.360  -6.477  -0.289  1.00 98.60 249 A 1 
ATOM 1974 C CA  . ALA A 1 249 ? 11.697  -6.582  -1.582  1.00 98.47 249 A 1 
ATOM 1975 C C   . ALA A 1 249 ? 11.901  -5.290  -2.380  1.00 98.26 249 A 1 
ATOM 1976 O O   . ALA A 1 249 ? 11.429  -4.232  -1.964  1.00 97.55 249 A 1 
ATOM 1977 C CB  . ALA A 1 249 ? 10.210  -6.869  -1.350  1.00 98.14 249 A 1 
ATOM 1978 N N   . ASN A 1 250 ? 12.559  -5.364  -3.536  1.00 97.93 250 A 1 
ATOM 1979 C CA  . ASN A 1 250 ? 12.735  -4.222  -4.429  1.00 97.57 250 A 1 
ATOM 1980 C C   . ASN A 1 250 ? 11.639  -4.255  -5.498  1.00 96.73 250 A 1 
ATOM 1981 O O   . ASN A 1 250 ? 11.610  -5.165  -6.332  1.00 95.48 250 A 1 
ATOM 1982 C CB  . ASN A 1 250 ? 14.145  -4.263  -5.022  1.00 97.64 250 A 1 
ATOM 1983 C CG  . ASN A 1 250 ? 15.234  -4.274  -3.965  1.00 97.68 250 A 1 
ATOM 1984 O OD1 . ASN A 1 250 ? 15.282  -3.449  -3.067  1.00 94.06 250 A 1 
ATOM 1985 N ND2 . ASN A 1 250 ? 16.145  -5.213  -4.043  1.00 94.09 250 A 1 
ATOM 1986 N N   . SER A 1 251 ? 10.712  -3.293  -5.469  1.00 95.44 251 A 1 
ATOM 1987 C CA  . SER A 1 251 ? 9.582   -3.277  -6.405  1.00 94.45 251 A 1 
ATOM 1988 C C   . SER A 1 251 ? 9.929   -2.652  -7.751  1.00 93.32 251 A 1 
ATOM 1989 O O   . SER A 1 251 ? 9.438   -3.111  -8.783  1.00 90.59 251 A 1 
ATOM 1990 C CB  . SER A 1 251 ? 8.365   -2.581  -5.786  1.00 93.57 251 A 1 
ATOM 1991 O OG  . SER A 1 251 ? 8.601   -1.224  -5.476  1.00 90.48 251 A 1 
ATOM 1992 N N   . GLY A 1 252 ? 10.751  -1.606  -7.750  1.00 91.55 252 A 1 
ATOM 1993 C CA  . GLY A 1 252 ? 10.961  -0.791  -8.944  1.00 90.88 252 A 1 
ATOM 1994 C C   . GLY A 1 252 ? 9.677   -0.112  -9.426  1.00 91.10 252 A 1 
ATOM 1995 O O   . GLY A 1 252 ? 9.536   0.151   -10.616 1.00 88.16 252 A 1 
ATOM 1996 N N   . GLY A 1 253 ? 8.721   0.171   -8.530  1.00 89.98 253 A 1 
ATOM 1997 C CA  . GLY A 1 253 ? 7.386   0.673   -8.890  1.00 86.79 253 A 1 
ATOM 1998 C C   . GLY A 1 253 ? 7.387   1.975   -9.699  1.00 86.58 253 A 1 
ATOM 1999 O O   . GLY A 1 253 ? 6.464   2.219   -10.475 1.00 83.57 253 A 1 
ATOM 2000 N N   . TYR A 1 254 ? 8.426   2.801   -9.581  1.00 87.47 254 A 1 
ATOM 2001 C CA  . TYR A 1 254 ? 8.583   4.012   -10.394 1.00 88.12 254 A 1 
ATOM 2002 C C   . TYR A 1 254 ? 9.176   3.750   -11.785 1.00 88.63 254 A 1 
ATOM 2003 O O   . TYR A 1 254 ? 9.154   4.650   -12.617 1.00 86.11 254 A 1 
ATOM 2004 C CB  . TYR A 1 254 ? 9.405   5.054   -9.628  1.00 86.72 254 A 1 
ATOM 2005 C CG  . TYR A 1 254 ? 8.800   5.596   -8.343  1.00 85.98 254 A 1 
ATOM 2006 C CD1 . TYR A 1 254 ? 7.444   5.397   -8.015  1.00 81.26 254 A 1 
ATOM 2007 C CD2 . TYR A 1 254 ? 9.619   6.341   -7.467  1.00 81.23 254 A 1 
ATOM 2008 C CE1 . TYR A 1 254 ? 6.915   5.906   -6.814  1.00 78.93 254 A 1 
ATOM 2009 C CE2 . TYR A 1 254 ? 9.091   6.853   -6.266  1.00 78.39 254 A 1 
ATOM 2010 C CZ  . TYR A 1 254 ? 7.743   6.628   -5.933  1.00 80.51 254 A 1 
ATOM 2011 O OH  . TYR A 1 254 ? 7.244   7.096   -4.767  1.00 76.61 254 A 1 
ATOM 2012 N N   . MET A 1 255 ? 9.662   2.544   -12.051 1.00 87.21 255 A 1 
ATOM 2013 C CA  . MET A 1 255 ? 10.327  2.154   -13.300 1.00 88.78 255 A 1 
ATOM 2014 C C   . MET A 1 255 ? 9.379   1.505   -14.319 1.00 89.10 255 A 1 
ATOM 2015 O O   . MET A 1 255 ? 9.847   0.860   -15.258 1.00 87.17 255 A 1 
ATOM 2016 C CB  . MET A 1 255 ? 11.512  1.231   -12.992 1.00 89.08 255 A 1 
ATOM 2017 C CG  . MET A 1 255 ? 12.526  1.857   -12.034 1.00 88.20 255 A 1 
ATOM 2018 S SD  . MET A 1 255 ? 13.899  0.760   -11.622 1.00 86.42 255 A 1 
ATOM 2019 C CE  . MET A 1 255 ? 14.771  0.704   -13.209 1.00 74.34 255 A 1 
ATOM 2020 N N   . ASN A 1 256 ? 8.056   1.650   -14.153 1.00 90.20 256 A 1 
ATOM 2021 C CA  . ASN A 1 256 ? 7.066   1.069   -15.073 1.00 88.49 256 A 1 
ATOM 2022 C C   . ASN A 1 256 ? 7.397   1.369   -16.553 1.00 88.32 256 A 1 
ATOM 2023 O O   . ASN A 1 256 ? 7.546   2.544   -16.901 1.00 85.00 256 A 1 
ATOM 2024 C CB  . ASN A 1 256 ? 5.678   1.617   -14.691 1.00 84.73 256 A 1 
ATOM 2025 C CG  . ASN A 1 256 ? 4.554   1.143   -15.604 1.00 80.05 256 A 1 
ATOM 2026 O OD1 . ASN A 1 256 ? 4.646   0.166   -16.327 1.00 71.08 256 A 1 
ATOM 2027 N ND2 . ASN A 1 256 ? 3.446   1.832   -15.627 1.00 71.90 256 A 1 
ATOM 2028 N N   . PRO A 1 257 ? 7.485   0.343   -17.446 1.00 87.23 257 A 1 
ATOM 2029 C CA  . PRO A 1 257 ? 7.229   -1.088  -17.232 1.00 87.73 257 A 1 
ATOM 2030 C C   . PRO A 1 257 ? 8.455   -1.900  -16.774 1.00 88.79 257 A 1 
ATOM 2031 O O   . PRO A 1 257 ? 8.369   -3.121  -16.631 1.00 86.94 257 A 1 
ATOM 2032 C CB  . PRO A 1 257 ? 6.715   -1.572  -18.590 1.00 86.35 257 A 1 
ATOM 2033 C CG  . PRO A 1 257 ? 7.548   -0.751  -19.574 1.00 85.71 257 A 1 
ATOM 2034 C CD  . PRO A 1 257 ? 7.669   0.602   -18.873 1.00 87.55 257 A 1 
ATOM 2035 N N   . ASN A 1 258 ? 9.608   -1.263  -16.542 1.00 89.60 258 A 1 
ATOM 2036 C CA  . ASN A 1 258 ? 10.879  -1.912  -16.215 1.00 90.66 258 A 1 
ATOM 2037 C C   . ASN A 1 258 ? 11.019  -2.187  -14.706 1.00 91.57 258 A 1 
ATOM 2038 O O   . ASN A 1 258 ? 12.029  -1.830  -14.101 1.00 89.84 258 A 1 
ATOM 2039 C CB  . ASN A 1 258 ? 12.045  -1.067  -16.771 1.00 89.82 258 A 1 
ATOM 2040 C CG  . ASN A 1 258 ? 12.066  -0.968  -18.279 1.00 87.69 258 A 1 
ATOM 2041 O OD1 . ASN A 1 258 ? 11.543  -1.808  -19.002 1.00 82.69 258 A 1 
ATOM 2042 N ND2 . ASN A 1 258 ? 12.704  0.053   -18.806 1.00 81.94 258 A 1 
ATOM 2043 N N   . TYR A 1 259 ? 10.013  -2.811  -14.093 1.00 92.59 259 A 1 
ATOM 2044 C CA  . TYR A 1 259 ? 10.008  -3.136  -12.667 1.00 93.07 259 A 1 
ATOM 2045 C C   . TYR A 1 259 ? 11.256  -3.919  -12.240 1.00 93.71 259 A 1 
ATOM 2046 O O   . TYR A 1 259 ? 11.725  -4.803  -12.962 1.00 92.25 259 A 1 
ATOM 2047 C CB  . TYR A 1 259 ? 8.756   -3.942  -12.315 1.00 91.69 259 A 1 
ATOM 2048 C CG  . TYR A 1 259 ? 7.446   -3.253  -12.627 1.00 90.79 259 A 1 
ATOM 2049 C CD1 . TYR A 1 259 ? 6.991   -2.207  -11.807 1.00 87.15 259 A 1 
ATOM 2050 C CD2 . TYR A 1 259 ? 6.677   -3.664  -13.736 1.00 87.30 259 A 1 
ATOM 2051 C CE1 . TYR A 1 259 ? 5.765   -1.577  -12.083 1.00 85.58 259 A 1 
ATOM 2052 C CE2 . TYR A 1 259 ? 5.450   -3.034  -14.015 1.00 85.30 259 A 1 
ATOM 2053 C CZ  . TYR A 1 259 ? 4.990   -1.993  -13.184 1.00 86.20 259 A 1 
ATOM 2054 O OH  . TYR A 1 259 ? 3.800   -1.398  -13.441 1.00 83.44 259 A 1 
ATOM 2055 N N   . GLU A 1 260 ? 11.734  -3.639  -11.018 1.00 95.06 260 A 1 
ATOM 2056 C CA  . GLU A 1 260 ? 12.765  -4.430  -10.343 1.00 95.74 260 A 1 
ATOM 2057 C C   . GLU A 1 260 ? 12.215  -5.830  -10.014 1.00 96.12 260 A 1 
ATOM 2058 O O   . GLU A 1 260 ? 11.004  -6.019  -9.855  1.00 95.07 260 A 1 
ATOM 2059 C CB  . GLU A 1 260 ? 13.208  -3.661  -9.090  1.00 94.69 260 A 1 
ATOM 2060 C CG  . GLU A 1 260 ? 14.316  -4.315  -8.257  1.00 91.37 260 A 1 
ATOM 2061 C CD  . GLU A 1 260 ? 15.683  -4.319  -8.947  1.00 92.31 260 A 1 
ATOM 2062 O OE1 . GLU A 1 260 ? 16.264  -5.418  -9.058  1.00 84.93 260 A 1 
ATOM 2063 O OE2 . GLU A 1 260 ? 16.173  -3.225  -9.286  1.00 87.53 260 A 1 
ATOM 2064 N N   . SER A 1 261 ? 13.102  -6.816  -9.910  1.00 96.49 261 A 1 
ATOM 2065 C CA  . SER A 1 261 ? 12.754  -8.234  -9.768  1.00 96.89 261 A 1 
ATOM 2066 C C   . SER A 1 261 ? 13.493  -8.946  -8.639  1.00 97.58 261 A 1 
ATOM 2067 O O   . SER A 1 261 ? 13.416  -10.172 -8.524  1.00 97.17 261 A 1 
ATOM 2068 C CB  . SER A 1 261 ? 12.970  -8.937  -11.109 1.00 95.82 261 A 1 
ATOM 2069 O OG  . SER A 1 261 ? 14.246  -8.670  -11.637 1.00 93.97 261 A 1 
ATOM 2070 N N   . THR A 1 262 ? 14.195  -8.207  -7.774  1.00 97.89 262 A 1 
ATOM 2071 C CA  . THR A 1 262 ? 15.133  -8.764  -6.800  1.00 98.16 262 A 1 
ATOM 2072 C C   . THR A 1 262 ? 14.723  -8.560  -5.344  1.00 98.36 262 A 1 
ATOM 2073 O O   . THR A 1 262 ? 14.094  -7.575  -4.965  1.00 98.20 262 A 1 
ATOM 2074 C CB  . THR A 1 262 ? 16.557  -8.243  -7.026  1.00 97.79 262 A 1 
ATOM 2075 O OG1 . THR A 1 262 ? 16.644  -6.855  -6.839  1.00 96.23 262 A 1 
ATOM 2076 C CG2 . THR A 1 262 ? 17.099  -8.570  -8.415  1.00 95.87 262 A 1 
ATOM 2077 N N   . VAL A 1 263 ? 15.169  -9.493  -4.483  1.00 98.40 263 A 1 
ATOM 2078 C CA  . VAL A 1 263 ? 15.240  -9.321  -3.030  1.00 98.62 263 A 1 
ATOM 2079 C C   . VAL A 1 263 ? 16.692  -9.049  -2.649  1.00 98.63 263 A 1 
ATOM 2080 O O   . VAL A 1 263 ? 17.561  -9.888  -2.884  1.00 98.48 263 A 1 
ATOM 2081 C CB  . VAL A 1 263 ? 14.662  -10.542 -2.288  1.00 98.60 263 A 1 
ATOM 2082 C CG1 . VAL A 1 263 ? 14.858  -10.441 -0.768  1.00 97.98 263 A 1 
ATOM 2083 C CG2 . VAL A 1 263 ? 13.157  -10.669 -2.543  1.00 97.72 263 A 1 
ATOM 2084 N N   . SER A 1 264 ? 16.961  -7.881  -2.048  1.00 98.74 264 A 1 
ATOM 2085 C CA  . SER A 1 264 ? 18.264  -7.567  -1.459  1.00 98.75 264 A 1 
ATOM 2086 C C   . SER A 1 264 ? 18.462  -8.331  -0.151  1.00 98.82 264 A 1 
ATOM 2087 O O   . SER A 1 264 ? 17.532  -8.453  0.642   1.00 98.74 264 A 1 
ATOM 2088 C CB  . SER A 1 264 ? 18.401  -6.071  -1.197  1.00 98.55 264 A 1 
ATOM 2089 O OG  . SER A 1 264 ? 18.585  -5.365  -2.403  1.00 96.39 264 A 1 
ATOM 2090 N N   . VAL A 1 265 ? 19.689  -8.807  0.100   1.00 98.78 265 A 1 
ATOM 2091 C CA  . VAL A 1 265 ? 20.119  -9.426  1.358   1.00 98.83 265 A 1 
ATOM 2092 C C   . VAL A 1 265 ? 21.196  -8.550  1.984   1.00 98.82 265 A 1 
ATOM 2093 O O   . VAL A 1 265 ? 22.254  -8.342  1.386   1.00 98.63 265 A 1 
ATOM 2094 C CB  . VAL A 1 265 ? 20.632  -10.866 1.157   1.00 98.76 265 A 1 
ATOM 2095 C CG1 . VAL A 1 265 ? 20.849  -11.549 2.515   1.00 98.14 265 A 1 
ATOM 2096 C CG2 . VAL A 1 265 ? 19.658  -11.723 0.341   1.00 98.10 265 A 1 
ATOM 2097 N N   . ILE A 1 266 ? 20.931  -8.035  3.186   1.00 98.85 266 A 1 
ATOM 2098 C CA  . ILE A 1 266 ? 21.860  -7.216  3.969   1.00 98.86 266 A 1 
ATOM 2099 C C   . ILE A 1 266 ? 22.396  -8.063  5.120   1.00 98.82 266 A 1 
ATOM 2100 O O   . ILE A 1 266 ? 21.616  -8.648  5.871   1.00 98.65 266 A 1 
ATOM 2101 C CB  . ILE A 1 266 ? 21.175  -5.930  4.482   1.00 98.82 266 A 1 
ATOM 2102 C CG1 . ILE A 1 266 ? 20.559  -5.098  3.332   1.00 98.52 266 A 1 
ATOM 2103 C CG2 . ILE A 1 266 ? 22.160  -5.080  5.302   1.00 98.55 266 A 1 
ATOM 2104 C CD1 . ILE A 1 266 ? 19.660  -3.955  3.821   1.00 97.96 266 A 1 
ATOM 2105 N N   . ASP A 1 267 ? 23.703  -8.114  5.294   1.00 98.76 267 A 1 
ATOM 2106 C CA  . ASP A 1 267 ? 24.338  -8.622  6.508   1.00 98.66 267 A 1 
ATOM 2107 C C   . ASP A 1 267 ? 24.237  -7.568  7.623   1.00 98.63 267 A 1 
ATOM 2108 O O   . ASP A 1 267 ? 24.657  -6.423  7.448   1.00 98.22 267 A 1 
ATOM 2109 C CB  . ASP A 1 267 ? 25.793  -8.999  6.214   1.00 98.37 267 A 1 
ATOM 2110 C CG  . ASP A 1 267 ? 26.502  -9.418  7.499   1.00 97.60 267 A 1 
ATOM 2111 O OD1 . ASP A 1 267 ? 27.287  -8.586  8.015   1.00 94.49 267 A 1 
ATOM 2112 O OD2 . ASP A 1 267 ? 26.190  -10.517 7.999   1.00 93.86 267 A 1 
ATOM 2113 N N   . MET A 1 268 ? 23.658  -7.932  8.780   1.00 98.36 268 A 1 
ATOM 2114 C CA  . MET A 1 268 ? 23.388  -6.983  9.867   1.00 98.08 268 A 1 
ATOM 2115 C C   . MET A 1 268 ? 24.636  -6.558  10.649  1.00 97.90 268 A 1 
ATOM 2116 O O   . MET A 1 268 ? 24.607  -5.524  11.323  1.00 96.26 268 A 1 
ATOM 2117 C CB  . MET A 1 268 ? 22.368  -7.575  10.844  1.00 96.78 268 A 1 
ATOM 2118 C CG  . MET A 1 268 ? 20.980  -7.752  10.229  1.00 92.10 268 A 1 
ATOM 2119 S SD  . MET A 1 268 ? 19.737  -8.356  11.395  1.00 91.63 268 A 1 
ATOM 2120 C CE  . MET A 1 268 ? 19.508  -6.885  12.422  1.00 82.45 268 A 1 
ATOM 2121 N N   . GLU A 1 269 ? 25.702  -7.347  10.607  1.00 97.81 269 A 1 
ATOM 2122 C CA  . GLU A 1 269 ? 26.948  -7.041  11.318  1.00 97.45 269 A 1 
ATOM 2123 C C   . GLU A 1 269 ? 27.723  -5.936  10.602  1.00 97.64 269 A 1 
ATOM 2124 O O   . GLU A 1 269 ? 28.127  -4.957  11.222  1.00 96.41 269 A 1 
ATOM 2125 C CB  . GLU A 1 269 ? 27.785  -8.324  11.449  1.00 96.45 269 A 1 
ATOM 2126 C CG  . GLU A 1 269 ? 29.090  -8.122  12.236  1.00 85.42 269 A 1 
ATOM 2127 C CD  . GLU A 1 269 ? 29.779  -9.451  12.596  1.00 78.43 269 A 1 
ATOM 2128 O OE1 . GLU A 1 269 ? 30.927  -9.410  13.081  1.00 70.36 269 A 1 
ATOM 2129 O OE2 . GLU A 1 269 ? 29.096  -10.511 12.534  1.00 70.46 269 A 1 
ATOM 2130 N N   . THR A 1 270 ? 27.879  -6.087  9.289   1.00 98.17 270 A 1 
ATOM 2131 C CA  . THR A 1 270 ? 28.560  -5.094  8.444   1.00 98.17 270 A 1 
ATOM 2132 C C   . THR A 1 270 ? 27.624  -3.988  7.959   1.00 98.24 270 A 1 
ATOM 2133 O O   . THR A 1 270 ? 28.096  -2.942  7.533   1.00 97.69 270 A 1 
ATOM 2134 C CB  . THR A 1 270 ? 29.231  -5.774  7.247   1.00 98.08 270 A 1 
ATOM 2135 O OG1 . THR A 1 270 ? 28.285  -6.464  6.464   1.00 96.80 270 A 1 
ATOM 2136 C CG2 . THR A 1 270 ? 30.285  -6.798  7.678   1.00 95.79 270 A 1 
ATOM 2137 N N   . PHE A 1 271 ? 26.315  -4.228  8.032   1.00 98.21 271 A 1 
ATOM 2138 C CA  . PHE A 1 271 ? 25.246  -3.389  7.496   1.00 98.42 271 A 1 
ATOM 2139 C C   . PHE A 1 271 ? 25.444  -3.033  6.012   1.00 98.46 271 A 1 
ATOM 2140 O O   . PHE A 1 271 ? 25.267  -1.898  5.574   1.00 97.81 271 A 1 
ATOM 2141 C CB  . PHE A 1 271 ? 24.978  -2.199  8.429   1.00 98.32 271 A 1 
ATOM 2142 C CG  . PHE A 1 271 ? 23.626  -1.546  8.210   1.00 98.49 271 A 1 
ATOM 2143 C CD1 . PHE A 1 271 ? 23.547  -0.171  7.908   1.00 97.83 271 A 1 
ATOM 2144 C CD2 . PHE A 1 271 ? 22.449  -2.311  8.283   1.00 98.12 271 A 1 
ATOM 2145 C CE1 . PHE A 1 271 ? 22.295  0.427   7.676   1.00 97.92 271 A 1 
ATOM 2146 C CE2 . PHE A 1 271 ? 21.198  -1.714  8.037   1.00 97.90 271 A 1 
ATOM 2147 C CZ  . PHE A 1 271 ? 21.120  -0.345  7.732   1.00 98.28 271 A 1 
ATOM 2148 N N   . THR A 1 272 ? 25.804  -4.056  5.218   1.00 98.60 272 A 1 
ATOM 2149 C CA  . THR A 1 272 ? 26.033  -3.929  3.774   1.00 98.54 272 A 1 
ATOM 2150 C C   . THR A 1 272 ? 25.193  -4.930  2.990   1.00 98.65 272 A 1 
ATOM 2151 O O   . THR A 1 272 ? 24.956  -6.045  3.450   1.00 98.32 272 A 1 
ATOM 2152 C CB  . THR A 1 272 ? 27.517  -4.093  3.402   1.00 97.92 272 A 1 
ATOM 2153 O OG1 . THR A 1 272 ? 28.031  -5.336  3.814   1.00 91.33 272 A 1 
ATOM 2154 C CG2 . THR A 1 272 ? 28.403  -3.004  4.008   1.00 89.45 272 A 1 
ATOM 2155 N N   . GLU A 1 273 ? 24.751  -4.558  1.787   1.00 98.49 273 A 1 
ATOM 2156 C CA  . GLU A 1 273 ? 24.123  -5.491  0.849   1.00 98.52 273 A 1 
ATOM 2157 C C   . GLU A 1 273 ? 25.169  -6.512  0.380   1.00 98.40 273 A 1 
ATOM 2158 O O   . GLU A 1 273 ? 26.168  -6.156  -0.239  1.00 97.78 273 A 1 
ATOM 2159 C CB  . GLU A 1 273 ? 23.491  -4.732  -0.334  1.00 98.26 273 A 1 
ATOM 2160 C CG  . GLU A 1 273 ? 22.720  -5.669  -1.281  1.00 97.60 273 A 1 
ATOM 2161 C CD  . GLU A 1 273 ? 22.099  -4.947  -2.494  1.00 97.47 273 A 1 
ATOM 2162 O OE1 . GLU A 1 273 ? 20.894  -5.130  -2.762  1.00 93.52 273 A 1 
ATOM 2163 O OE2 . GLU A 1 273 ? 22.815  -4.254  -3.249  1.00 94.57 273 A 1 
ATOM 2164 N N   . ILE A 1 274 ? 24.935  -7.801  0.684   1.00 98.63 274 A 1 
ATOM 2165 C CA  . ILE A 1 274 ? 25.856  -8.898  0.337   1.00 98.43 274 A 1 
ATOM 2166 C C   . ILE A 1 274 ? 25.387  -9.702  -0.878  1.00 98.25 274 A 1 
ATOM 2167 O O   . ILE A 1 274 ? 26.182  -10.401 -1.500  1.00 97.38 274 A 1 
ATOM 2168 C CB  . ILE A 1 274 ? 26.111  -9.815  1.553   1.00 98.24 274 A 1 
ATOM 2169 C CG1 . ILE A 1 274 ? 24.811  -10.416 2.135   1.00 97.52 274 A 1 
ATOM 2170 C CG2 . ILE A 1 274 ? 26.906  -9.043  2.625   1.00 96.64 274 A 1 
ATOM 2171 C CD1 . ILE A 1 274 ? 25.040  -11.556 3.133   1.00 96.01 274 A 1 
ATOM 2172 N N   . ARG A 1 275 ? 24.086  -9.620  -1.221  1.00 98.08 275 A 1 
ATOM 2173 C CA  . ARG A 1 275 ? 23.499  -10.390 -2.324  1.00 97.82 275 A 1 
ATOM 2174 C C   . ARG A 1 275 ? 22.194  -9.764  -2.805  1.00 98.30 275 A 1 
ATOM 2175 O O   . ARG A 1 275 ? 21.469  -9.159  -2.025  1.00 97.57 275 A 1 
ATOM 2176 C CB  . ARG A 1 275 ? 23.279  -11.838 -1.840  1.00 95.54 275 A 1 
ATOM 2177 C CG  . ARG A 1 275 ? 22.871  -12.800 -2.959  1.00 89.47 275 A 1 
ATOM 2178 C CD  . ARG A 1 275 ? 22.893  -14.245 -2.464  1.00 88.73 275 A 1 
ATOM 2179 N NE  . ARG A 1 275 ? 22.532  -15.178 -3.546  1.00 81.60 275 A 1 
ATOM 2180 C CZ  . ARG A 1 275 ? 22.574  -16.494 -3.475  1.00 76.01 275 A 1 
ATOM 2181 N NH1 . ARG A 1 275 ? 22.992  -17.117 -2.411  1.00 67.94 275 A 1 
ATOM 2182 N NH2 . ARG A 1 275 ? 22.179  -17.216 -4.483  1.00 67.57 275 A 1 
ATOM 2183 N N   . ARG A 1 276 ? 21.855  -10.019 -4.083  1.00 98.06 276 A 1 
ATOM 2184 C CA  . ARG A 1 276 ? 20.497  -9.888  -4.634  1.00 97.74 276 A 1 
ATOM 2185 C C   . ARG A 1 276 ? 20.018  -11.231 -5.166  1.00 97.99 276 A 1 
ATOM 2186 O O   . ARG A 1 276 ? 20.757  -11.918 -5.867  1.00 97.13 276 A 1 
ATOM 2187 C CB  . ARG A 1 276 ? 20.436  -8.813  -5.724  1.00 95.76 276 A 1 
ATOM 2188 C CG  . ARG A 1 276 ? 20.692  -7.427  -5.128  1.00 89.66 276 A 1 
ATOM 2189 C CD  . ARG A 1 276 ? 20.429  -6.331  -6.154  1.00 90.77 276 A 1 
ATOM 2190 N NE  . ARG A 1 276 ? 20.818  -5.044  -5.574  1.00 89.09 276 A 1 
ATOM 2191 C CZ  . ARG A 1 276 ? 20.816  -3.863  -6.128  1.00 90.70 276 A 1 
ATOM 2192 N NH1 . ARG A 1 276 ? 20.394  -3.648  -7.349  1.00 82.33 276 A 1 
ATOM 2193 N NH2 . ARG A 1 276 ? 21.263  -2.872  -5.426  1.00 81.74 276 A 1 
ATOM 2194 N N   . ILE A 1 277 ? 18.793  -11.591 -4.800  1.00 98.32 277 A 1 
ATOM 2195 C CA  . ILE A 1 277 ? 18.128  -12.818 -5.233  1.00 98.46 277 A 1 
ATOM 2196 C C   . ILE A 1 277 ? 17.123  -12.429 -6.315  1.00 98.46 277 A 1 
ATOM 2197 O O   . ILE A 1 277 ? 16.200  -11.670 -6.035  1.00 98.19 277 A 1 
ATOM 2198 C CB  . ILE A 1 277 ? 17.436  -13.526 -4.046  1.00 98.51 277 A 1 
ATOM 2199 C CG1 . ILE A 1 277 ? 18.394  -13.744 -2.848  1.00 98.02 277 A 1 
ATOM 2200 C CG2 . ILE A 1 277 ? 16.855  -14.867 -4.529  1.00 97.94 277 A 1 
ATOM 2201 C CD1 . ILE A 1 277 ? 17.661  -14.136 -1.560  1.00 97.05 277 A 1 
ATOM 2202 N N   . GLU A 1 278 ? 17.286  -12.946 -7.523  1.00 98.23 278 A 1 
ATOM 2203 C CA  . GLU A 1 278 ? 16.315  -12.786 -8.607  1.00 98.21 278 A 1 
ATOM 2204 C C   . GLU A 1 278 ? 15.056  -13.610 -8.302  1.00 98.36 278 A 1 
ATOM 2205 O O   . GLU A 1 278 ? 15.152  -14.818 -8.056  1.00 97.93 278 A 1 
ATOM 2206 C CB  . GLU A 1 278 ? 16.973  -13.225 -9.923  1.00 97.60 278 A 1 
ATOM 2207 C CG  . GLU A 1 278 ? 16.111  -12.947 -11.164 1.00 91.75 278 A 1 
ATOM 2208 C CD  . GLU A 1 278 ? 15.890  -11.452 -11.434 1.00 91.39 278 A 1 
ATOM 2209 O OE1 . GLU A 1 278 ? 14.904  -11.133 -12.137 1.00 82.37 278 A 1 
ATOM 2210 O OE2 . GLU A 1 278 ? 16.692  -10.623 -10.965 1.00 84.69 278 A 1 
ATOM 2211 N N   . VAL A 1 279 ? 13.871  -12.966 -8.301  1.00 97.95 279 A 1 
ATOM 2212 C CA  . VAL A 1 279 ? 12.598  -13.602 -7.916  1.00 97.92 279 A 1 
ATOM 2213 C C   . VAL A 1 279 ? 11.532  -13.390 -8.986  1.00 97.57 279 A 1 
ATOM 2214 O O   . VAL A 1 279 ? 11.200  -14.317 -9.717  1.00 96.63 279 A 1 
ATOM 2215 C CB  . VAL A 1 279 ? 12.112  -13.122 -6.529  1.00 97.88 279 A 1 
ATOM 2216 C CG1 . VAL A 1 279 ? 10.841  -13.871 -6.092  1.00 96.68 279 A 1 
ATOM 2217 C CG2 . VAL A 1 279 ? 13.164  -13.337 -5.438  1.00 96.67 279 A 1 
ATOM 2218 N N   . ALA A 1 280 ? 10.947  -12.187 -9.054  1.00 96.86 280 A 1 
ATOM 2219 C CA  . ALA A 1 280 ? 9.891   -11.803 -9.985  1.00 96.45 280 A 1 
ATOM 2220 C C   . ALA A 1 280 ? 9.708   -10.280 -9.987  1.00 96.46 280 A 1 
ATOM 2221 O O   . ALA A 1 280 ? 10.020  -9.617  -8.999  1.00 95.67 280 A 1 
ATOM 2222 C CB  . ALA A 1 280 ? 8.576   -12.471 -9.565  1.00 95.65 280 A 1 
ATOM 2223 N N   . ARG A 1 281 ? 9.130   -9.731  -11.050 1.00 95.48 281 A 1 
ATOM 2224 C CA  . ARG A 1 281 ? 8.881   -8.285  -11.176 1.00 94.67 281 A 1 
ATOM 2225 C C   . ARG A 1 281 ? 7.969   -7.750  -10.071 1.00 94.60 281 A 1 
ATOM 2226 O O   . ARG A 1 281 ? 7.010   -8.415  -9.685  1.00 92.72 281 A 1 
ATOM 2227 C CB  . ARG A 1 281 ? 8.257   -7.973  -12.538 1.00 92.24 281 A 1 
ATOM 2228 C CG  . ARG A 1 281 ? 9.217   -8.256  -13.695 1.00 82.61 281 A 1 
ATOM 2229 C CD  . ARG A 1 281 ? 8.527   -7.915  -15.016 1.00 81.37 281 A 1 
ATOM 2230 N NE  . ARG A 1 281 ? 9.413   -8.169  -16.162 1.00 73.41 281 A 1 
ATOM 2231 C CZ  . ARG A 1 281 ? 9.089   -7.971  -17.429 1.00 66.26 281 A 1 
ATOM 2232 N NH1 . ARG A 1 281 ? 7.910   -7.534  -17.782 1.00 60.37 281 A 1 
ATOM 2233 N NH2 . ARG A 1 281 ? 9.960   -8.213  -18.369 1.00 57.17 281 A 1 
ATOM 2234 N N   . ASN A 1 282 ? 8.225   -6.504  -9.629  1.00 94.07 282 A 1 
ATOM 2235 C CA  . ASN A 1 282 ? 7.337   -5.712  -8.780  1.00 93.88 282 A 1 
ATOM 2236 C C   . ASN A 1 282 ? 7.003   -6.398  -7.437  1.00 94.14 282 A 1 
ATOM 2237 O O   . ASN A 1 282 ? 5.839   -6.598  -7.079  1.00 93.22 282 A 1 
ATOM 2238 C CB  . ASN A 1 282 ? 6.119   -5.316  -9.637  1.00 92.44 282 A 1 
ATOM 2239 C CG  . ASN A 1 282 ? 5.254   -4.234  -9.034  1.00 90.84 282 A 1 
ATOM 2240 O OD1 . ASN A 1 282 ? 5.606   -3.537  -8.099  1.00 87.43 282 A 1 
ATOM 2241 N ND2 . ASN A 1 282 ? 4.086   -4.045  -9.598  1.00 86.44 282 A 1 
ATOM 2242 N N   . LEU A 1 283 ? 8.052   -6.787  -6.700  1.00 95.75 283 A 1 
ATOM 2243 C CA  . LEU A 1 283 ? 7.937   -7.432  -5.391  1.00 96.31 283 A 1 
ATOM 2244 C C   . LEU A 1 283 ? 7.343   -6.473  -4.355  1.00 95.75 283 A 1 
ATOM 2245 O O   . LEU A 1 283 ? 7.525   -5.260  -4.448  1.00 94.91 283 A 1 
ATOM 2246 C CB  . LEU A 1 283 ? 9.306   -7.964  -4.931  1.00 96.78 283 A 1 
ATOM 2247 C CG  . LEU A 1 283 ? 9.998   -8.929  -5.906  1.00 96.51 283 A 1 
ATOM 2248 C CD1 . LEU A 1 283 ? 11.308  -9.407  -5.288  1.00 95.77 283 A 1 
ATOM 2249 C CD2 . LEU A 1 283 ? 9.141   -10.155 -6.227  1.00 95.57 283 A 1 
ATOM 2250 N N   . HIS A 1 284 ? 6.646   -7.022  -3.340  1.00 95.75 284 A 1 
ATOM 2251 C CA  . HIS A 1 284 ? 5.941   -6.189  -2.363  1.00 95.71 284 A 1 
ATOM 2252 C C   . HIS A 1 284 ? 6.119   -6.647  -0.916  1.00 96.37 284 A 1 
ATOM 2253 O O   . HIS A 1 284 ? 6.814   -5.978  -0.151  1.00 95.80 284 A 1 
ATOM 2254 C CB  . HIS A 1 284 ? 4.464   -6.089  -2.769  1.00 94.01 284 A 1 
ATOM 2255 C CG  . HIS A 1 284 ? 3.628   -5.137  -1.944  1.00 91.19 284 A 1 
ATOM 2256 N ND1 . HIS A 1 284 ? 2.248   -5.154  -1.864  1.00 79.84 284 A 1 
ATOM 2257 C CD2 . HIS A 1 284 ? 4.060   -4.076  -1.188  1.00 80.14 284 A 1 
ATOM 2258 C CE1 . HIS A 1 284 ? 1.866   -4.126  -1.088  1.00 80.47 284 A 1 
ATOM 2259 N NE2 . HIS A 1 284 ? 2.934   -3.448  -0.646  1.00 82.32 284 A 1 
ATOM 2260 N N   . ARG A 1 285 ? 5.486   -7.751  -0.523  1.00 96.97 285 A 1 
ATOM 2261 C CA  . ARG A 1 285 ? 5.418   -8.195  0.879   1.00 97.14 285 A 1 
ATOM 2262 C C   . ARG A 1 285 ? 6.421   -9.303  1.164   1.00 97.73 285 A 1 
ATOM 2263 O O   . ARG A 1 285 ? 6.659   -10.149 0.299   1.00 97.22 285 A 1 
ATOM 2264 C CB  . ARG A 1 285 ? 3.996   -8.662  1.228   1.00 96.36 285 A 1 
ATOM 2265 C CG  . ARG A 1 285 ? 2.901   -7.604  1.027   1.00 94.00 285 A 1 
ATOM 2266 C CD  . ARG A 1 285 ? 3.087   -6.401  1.952   1.00 91.46 285 A 1 
ATOM 2267 N NE  . ARG A 1 285 ? 1.970   -5.455  1.829   1.00 87.95 285 A 1 
ATOM 2268 C CZ  . ARG A 1 285 ? 1.662   -4.511  2.698   1.00 86.28 285 A 1 
ATOM 2269 N NH1 . ARG A 1 285 ? 2.350   -4.302  3.786   1.00 77.52 285 A 1 
ATOM 2270 N NH2 . ARG A 1 285 ? 0.636   -3.739  2.487   1.00 77.92 285 A 1 
ATOM 2271 N N   . LEU A 1 286 ? 6.940   -9.325  2.400   1.00 98.14 286 A 1 
ATOM 2272 C CA  . LEU A 1 286 ? 7.872   -10.331 2.904   1.00 98.35 286 A 1 
ATOM 2273 C C   . LEU A 1 286 ? 7.407   -10.879 4.254   1.00 98.34 286 A 1 
ATOM 2274 O O   . LEU A 1 286 ? 7.066   -10.112 5.154   1.00 97.74 286 A 1 
ATOM 2275 C CB  . LEU A 1 286 ? 9.276   -9.725  3.048   1.00 98.11 286 A 1 
ATOM 2276 C CG  . LEU A 1 286 ? 9.944   -9.262  1.743   1.00 96.96 286 A 1 
ATOM 2277 C CD1 . LEU A 1 286 ? 11.332  -8.725  2.071   1.00 95.51 286 A 1 
ATOM 2278 C CD2 . LEU A 1 286 ? 10.114  -10.392 0.737   1.00 95.33 286 A 1 
ATOM 2279 N N   . ARG A 1 287 ? 7.435   -12.221 4.418   1.00 98.40 287 A 1 
ATOM 2280 C CA  . ARG A 1 287 ? 7.252   -12.883 5.722   1.00 98.32 287 A 1 
ATOM 2281 C C   . ARG A 1 287 ? 8.130   -14.115 5.842   1.00 98.52 287 A 1 
ATOM 2282 O O   . ARG A 1 287 ? 8.050   -15.014 5.008   1.00 98.17 287 A 1 
ATOM 2283 C CB  . ARG A 1 287 ? 5.782   -13.278 5.954   1.00 97.62 287 A 1 
ATOM 2284 C CG  . ARG A 1 287 ? 4.878   -12.107 6.322   1.00 92.92 287 A 1 
ATOM 2285 C CD  . ARG A 1 287 ? 5.158   -11.543 7.708   1.00 91.67 287 A 1 
ATOM 2286 N NE  . ARG A 1 287 ? 4.306   -10.368 7.965   1.00 87.39 287 A 1 
ATOM 2287 C CZ  . ARG A 1 287 ? 4.672   -9.110  7.778   1.00 82.98 287 A 1 
ATOM 2288 N NH1 . ARG A 1 287 ? 5.894   -8.783  7.477   1.00 73.85 287 A 1 
ATOM 2289 N NH2 . ARG A 1 287 ? 3.801   -8.155  7.857   1.00 73.22 287 A 1 
ATOM 2290 N N   . ALA A 1 288 ? 8.906   -14.186 6.919   1.00 98.50 288 A 1 
ATOM 2291 C CA  . ALA A 1 288 ? 9.633   -15.391 7.282   1.00 98.47 288 A 1 
ATOM 2292 C C   . ALA A 1 288 ? 8.740   -16.350 8.078   1.00 98.45 288 A 1 
ATOM 2293 O O   . ALA A 1 288 ? 8.016   -15.935 8.989   1.00 97.95 288 A 1 
ATOM 2294 C CB  . ALA A 1 288 ? 10.896  -15.004 8.042   1.00 98.12 288 A 1 
ATOM 2295 N N   . ASP A 1 289 ? 8.796   -17.634 7.750   1.00 98.46 289 A 1 
ATOM 2296 C CA  . ASP A 1 289 ? 8.207   -18.706 8.555   1.00 98.38 289 A 1 
ATOM 2297 C C   . ASP A 1 289 ? 9.252   -19.347 9.494   1.00 98.30 289 A 1 
ATOM 2298 O O   . ASP A 1 289 ? 10.453  -19.081 9.429   1.00 97.46 289 A 1 
ATOM 2299 C CB  . ASP A 1 289 ? 7.457   -19.710 7.653   1.00 98.03 289 A 1 
ATOM 2300 C CG  . ASP A 1 289 ? 8.327   -20.654 6.813   1.00 98.06 289 A 1 
ATOM 2301 O OD1 . ASP A 1 289 ? 9.487   -20.928 7.185   1.00 96.70 289 A 1 
ATOM 2302 O OD2 . ASP A 1 289 ? 7.819   -21.195 5.809   1.00 96.24 289 A 1 
ATOM 2303 N N   . ARG A 1 290 ? 8.788   -20.238 10.372  1.00 98.26 290 A 1 
ATOM 2304 C CA  . ARG A 1 290 ? 9.652   -20.972 11.317  1.00 98.01 290 A 1 
ATOM 2305 C C   . ARG A 1 290 ? 10.445  -22.130 10.693  1.00 98.11 290 A 1 
ATOM 2306 O O   . ARG A 1 290 ? 11.195  -22.793 11.411  1.00 97.37 290 A 1 
ATOM 2307 C CB  . ARG A 1 290 ? 8.814   -21.435 12.516  1.00 97.22 290 A 1 
ATOM 2308 C CG  . ARG A 1 290 ? 7.765   -22.501 12.139  1.00 95.21 290 A 1 
ATOM 2309 C CD  . ARG A 1 290 ? 6.937   -22.860 13.370  1.00 94.01 290 A 1 
ATOM 2310 N NE  . ARG A 1 290 ? 5.881   -23.844 13.054  1.00 89.09 290 A 1 
ATOM 2311 C CZ  . ARG A 1 290 ? 5.043   -24.379 13.920  1.00 85.04 290 A 1 
ATOM 2312 N NH1 . ARG A 1 290 ? 5.081   -24.100 15.188  1.00 80.16 290 A 1 
ATOM 2313 N NH2 . ARG A 1 290 ? 4.131   -25.213 13.523  1.00 80.22 290 A 1 
ATOM 2314 N N   . TYR A 1 291 ? 10.252  -22.407 9.403   1.00 98.06 291 A 1 
ATOM 2315 C CA  . TYR A 1 291 ? 10.882  -23.505 8.667   1.00 98.01 291 A 1 
ATOM 2316 C C   . TYR A 1 291 ? 12.094  -23.050 7.849   1.00 97.98 291 A 1 
ATOM 2317 O O   . TYR A 1 291 ? 12.705  -23.860 7.153   1.00 96.72 291 A 1 
ATOM 2318 C CB  . TYR A 1 291 ? 9.829   -24.215 7.798   1.00 97.87 291 A 1 
ATOM 2319 C CG  . TYR A 1 291 ? 8.641   -24.732 8.584   1.00 97.97 291 A 1 
ATOM 2320 C CD1 . TYR A 1 291 ? 8.794   -25.869 9.397   1.00 96.64 291 A 1 
ATOM 2321 C CD2 . TYR A 1 291 ? 7.401   -24.065 8.524   1.00 97.18 291 A 1 
ATOM 2322 C CE1 . TYR A 1 291 ? 7.707   -26.348 10.152  1.00 96.51 291 A 1 
ATOM 2323 C CE2 . TYR A 1 291 ? 6.310   -24.543 9.281   1.00 96.67 291 A 1 
ATOM 2324 C CZ  . TYR A 1 291 ? 6.467   -25.688 10.094  1.00 96.95 291 A 1 
ATOM 2325 O OH  . TYR A 1 291 ? 5.431   -26.162 10.831  1.00 95.92 291 A 1 
ATOM 2326 N N   . GLY A 1 292 ? 12.466  -21.775 7.959   1.00 97.87 292 A 1 
ATOM 2327 C CA  . GLY A 1 292 ? 13.592  -21.203 7.218   1.00 97.74 292 A 1 
ATOM 2328 C C   . GLY A 1 292 ? 13.222  -20.756 5.804   1.00 98.02 292 A 1 
ATOM 2329 O O   . GLY A 1 292 ? 14.117  -20.628 4.965   1.00 97.13 292 A 1 
ATOM 2330 N N   . ASN A 1 293 ? 11.934  -20.510 5.530   1.00 98.33 293 A 1 
ATOM 2331 C CA  . ASN A 1 293 ? 11.498  -19.917 4.273   1.00 98.26 293 A 1 
ATOM 2332 C C   . ASN A 1 293 ? 11.127  -18.443 4.459   1.00 98.50 293 A 1 
ATOM 2333 O O   . ASN A 1 293 ? 10.556  -18.044 5.473   1.00 98.12 293 A 1 
ATOM 2334 C CB  . ASN A 1 293 ? 10.325  -20.688 3.657   1.00 97.59 293 A 1 
ATOM 2335 C CG  . ASN A 1 293 ? 10.514  -22.185 3.660   1.00 95.94 293 A 1 
ATOM 2336 O OD1 . ASN A 1 293 ? 11.329  -22.737 2.940   1.00 89.52 293 A 1 
ATOM 2337 N ND2 . ASN A 1 293 ? 9.748   -22.878 4.470   1.00 88.62 293 A 1 
ATOM 2338 N N   . LEU A 1 294 ? 11.390  -17.663 3.424   1.00 98.59 294 A 1 
ATOM 2339 C CA  . LEU A 1 294 ? 10.876  -16.315 3.250   1.00 98.72 294 A 1 
ATOM 2340 C C   . LEU A 1 294 ? 9.826   -16.338 2.136   1.00 98.76 294 A 1 
ATOM 2341 O O   . LEU A 1 294 ? 10.134  -16.674 0.991   1.00 98.61 294 A 1 
ATOM 2342 C CB  . LEU A 1 294 ? 12.050  -15.386 2.928   1.00 98.69 294 A 1 
ATOM 2343 C CG  . LEU A 1 294 ? 11.660  -13.915 2.739   1.00 98.36 294 A 1 
ATOM 2344 C CD1 . LEU A 1 294 ? 11.352  -13.249 4.080   1.00 97.71 294 A 1 
ATOM 2345 C CD2 . LEU A 1 294 ? 12.822  -13.170 2.082   1.00 97.72 294 A 1 
ATOM 2346 N N   . TRP A 1 295 ? 8.590   -15.977 2.473   1.00 98.71 295 A 1 
ATOM 2347 C CA  . TRP A 1 295 ? 7.484   -15.817 1.540   1.00 98.72 295 A 1 
ATOM 2348 C C   . TRP A 1 295 ? 7.504   -14.413 0.953   1.00 98.69 295 A 1 
ATOM 2349 O O   . TRP A 1 295 ? 7.595   -13.434 1.696   1.00 98.45 295 A 1 
ATOM 2350 C CB  . TRP A 1 295 ? 6.176   -16.129 2.254   1.00 98.67 295 A 1 
ATOM 2351 C CG  . TRP A 1 295 ? 6.091   -17.552 2.714   1.00 98.61 295 A 1 
ATOM 2352 C CD1 . TRP A 1 295 ? 6.440   -18.014 3.935   1.00 98.12 295 A 1 
ATOM 2353 C CD2 . TRP A 1 295 ? 5.697   -18.724 1.940   1.00 98.41 295 A 1 
ATOM 2354 N NE1 . TRP A 1 295 ? 6.284   -19.382 3.975   1.00 97.78 295 A 1 
ATOM 2355 C CE2 . TRP A 1 295 ? 5.824   -19.873 2.776   1.00 98.06 295 A 1 
ATOM 2356 C CE3 . TRP A 1 295 ? 5.244   -18.920 0.621   1.00 98.05 295 A 1 
ATOM 2357 C CZ2 . TRP A 1 295 ? 5.505   -21.161 2.322   1.00 97.52 295 A 1 
ATOM 2358 C CZ3 . TRP A 1 295 ? 4.919   -20.212 0.155   1.00 97.29 295 A 1 
ATOM 2359 C CH2 . TRP A 1 295 ? 5.044   -21.326 1.005   1.00 96.98 295 A 1 
ATOM 2360 N N   . VAL A 1 296 ? 7.421   -14.325 -0.368  1.00 98.47 296 A 1 
ATOM 2361 C CA  . VAL A 1 296 ? 7.563   -13.084 -1.134  1.00 98.50 296 A 1 
ATOM 2362 C C   . VAL A 1 296 ? 6.368   -12.936 -2.063  1.00 98.33 296 A 1 
ATOM 2363 O O   . VAL A 1 296 ? 6.126   -13.811 -2.896  1.00 97.86 296 A 1 
ATOM 2364 C CB  . VAL A 1 296 ? 8.869   -13.082 -1.953  1.00 98.33 296 A 1 
ATOM 2365 C CG1 . VAL A 1 296 ? 9.112   -11.711 -2.593  1.00 96.60 296 A 1 
ATOM 2366 C CG2 . VAL A 1 296 ? 10.095  -13.464 -1.121  1.00 96.89 296 A 1 
ATOM 2367 N N   . SER A 1 297 ? 5.630   -11.836 -1.956  1.00 97.37 297 A 1 
ATOM 2368 C CA  . SER A 1 297 ? 4.577   -11.525 -2.923  1.00 96.84 297 A 1 
ATOM 2369 C C   . SER A 1 297 ? 5.082   -10.605 -4.031  1.00 96.61 297 A 1 
ATOM 2370 O O   . SER A 1 297 ? 5.946   -9.750  -3.818  1.00 96.04 297 A 1 
ATOM 2371 C CB  . SER A 1 297 ? 3.317   -10.972 -2.249  1.00 95.94 297 A 1 
ATOM 2372 O OG  . SER A 1 297 ? 3.466   -9.614  -1.890  1.00 94.00 297 A 1 
ATOM 2373 N N   . THR A 1 298 ? 4.496   -10.741 -5.206  1.00 95.15 298 A 1 
ATOM 2374 C CA  . THR A 1 298 ? 4.642   -9.802  -6.324  1.00 94.43 298 A 1 
ATOM 2375 C C   . THR A 1 298 ? 3.279   -9.244  -6.714  1.00 93.19 298 A 1 
ATOM 2376 O O   . THR A 1 298 ? 2.276   -9.948  -6.626  1.00 91.86 298 A 1 
ATOM 2377 C CB  . THR A 1 298 ? 5.330   -10.455 -7.530  1.00 93.76 298 A 1 
ATOM 2378 O OG1 . THR A 1 298 ? 5.276   -9.588  -8.640  1.00 87.84 298 A 1 
ATOM 2379 C CG2 . THR A 1 298 ? 4.697   -11.757 -7.995  1.00 87.55 298 A 1 
ATOM 2380 N N   . ARG A 1 299 ? 3.244   -7.992  -7.177  1.00 91.72 299 A 1 
ATOM 2381 C CA  . ARG A 1 299 ? 2.055   -7.382  -7.799  1.00 89.99 299 A 1 
ATOM 2382 C C   . ARG A 1 299 ? 1.887   -7.798  -9.269  1.00 88.53 299 A 1 
ATOM 2383 O O   . ARG A 1 299 ? 0.888   -7.442  -9.876  1.00 85.86 299 A 1 
ATOM 2384 C CB  . ARG A 1 299 ? 2.135   -5.857  -7.666  1.00 89.35 299 A 1 
ATOM 2385 C CG  . ARG A 1 299 ? 2.210   -5.354  -6.211  1.00 87.81 299 A 1 
ATOM 2386 C CD  . ARG A 1 299 ? 2.304   -3.832  -6.207  1.00 86.66 299 A 1 
ATOM 2387 N NE  . ARG A 1 299 ? 2.508   -3.252  -4.869  1.00 84.60 299 A 1 
ATOM 2388 C CZ  . ARG A 1 299 ? 3.662   -2.852  -4.346  1.00 82.90 299 A 1 
ATOM 2389 N NH1 . ARG A 1 299 ? 4.827   -3.095  -4.877  1.00 76.55 299 A 1 
ATOM 2390 N NH2 . ARG A 1 299 ? 3.678   -2.157  -3.252  1.00 76.62 299 A 1 
ATOM 2391 N N   . GLY A 1 300 ? 2.854   -8.524  -9.840  1.00 88.76 300 A 1 
ATOM 2392 C CA  . GLY A 1 300 ? 2.926   -8.775  -11.278 1.00 88.04 300 A 1 
ATOM 2393 C C   . GLY A 1 300 ? 3.246   -7.510  -12.079 1.00 87.89 300 A 1 
ATOM 2394 O O   . GLY A 1 300 ? 3.718   -6.507  -11.531 1.00 86.00 300 A 1 
ATOM 2395 N N   . ASP A 1 301 ? 3.009   -7.552  -13.385 1.00 86.45 301 A 1 
ATOM 2396 C CA  . ASP A 1 301 ? 3.173   -6.396  -14.280 1.00 84.50 301 A 1 
ATOM 2397 C C   . ASP A 1 301 ? 1.840   -5.758  -14.710 1.00 82.88 301 A 1 
ATOM 2398 O O   . ASP A 1 301 ? 1.836   -4.856  -15.545 1.00 78.70 301 A 1 
ATOM 2399 C CB  . ASP A 1 301 ? 4.066   -6.769  -15.472 1.00 82.44 301 A 1 
ATOM 2400 C CG  . ASP A 1 301 ? 3.486   -7.832  -16.412 1.00 81.80 301 A 1 
ATOM 2401 O OD1 . ASP A 1 301 ? 2.270   -8.127  -16.331 1.00 79.73 301 A 1 
ATOM 2402 O OD2 . ASP A 1 301 ? 4.304   -8.361  -17.198 1.00 79.77 301 A 1 
ATOM 2403 N N   . TYR A 1 302 ? 0.736   -6.209  -14.112 1.00 81.84 302 A 1 
ATOM 2404 C CA  . TYR A 1 302 ? -0.647  -5.800  -14.395 1.00 80.03 302 A 1 
ATOM 2405 C C   . TYR A 1 302 ? -1.172  -6.181  -15.795 1.00 78.01 302 A 1 
ATOM 2406 O O   . TYR A 1 302 ? -2.303  -5.834  -16.129 1.00 74.24 302 A 1 
ATOM 2407 C CB  . TYR A 1 302 ? -0.844  -4.309  -14.083 1.00 79.20 302 A 1 
ATOM 2408 C CG  . TYR A 1 302 ? -0.336  -3.866  -12.720 1.00 78.86 302 A 1 
ATOM 2409 C CD1 . TYR A 1 302 ? -1.090  -4.152  -11.565 1.00 75.83 302 A 1 
ATOM 2410 C CD2 . TYR A 1 302 ? 0.885   -3.169  -12.609 1.00 76.73 302 A 1 
ATOM 2411 C CE1 . TYR A 1 302 ? -0.630  -3.732  -10.303 1.00 74.20 302 A 1 
ATOM 2412 C CE2 . TYR A 1 302 ? 1.347   -2.749  -11.346 1.00 74.51 302 A 1 
ATOM 2413 C CZ  . TYR A 1 302 ? 0.588   -3.025  -10.192 1.00 77.19 302 A 1 
ATOM 2414 O OH  . TYR A 1 302 ? 1.025   -2.603  -8.976  1.00 74.26 302 A 1 
ATOM 2415 N N   . TYR A 1 303 ? -0.390  -6.908  -16.591 1.00 80.86 303 A 1 
ATOM 2416 C CA  . TYR A 1 303 ? -0.751  -7.299  -17.959 1.00 80.64 303 A 1 
ATOM 2417 C C   . TYR A 1 303 ? -0.580  -8.807  -18.170 1.00 81.40 303 A 1 
ATOM 2418 O O   . TYR A 1 303 ? -1.548  -9.561  -18.042 1.00 77.76 303 A 1 
ATOM 2419 C CB  . TYR A 1 303 ? 0.062   -6.474  -18.971 1.00 78.04 303 A 1 
ATOM 2420 C CG  . TYR A 1 303 ? -0.158  -4.975  -18.885 1.00 74.85 303 A 1 
ATOM 2421 C CD1 . TYR A 1 303 ? -1.304  -4.398  -19.475 1.00 71.38 303 A 1 
ATOM 2422 C CD2 . TYR A 1 303 ? 0.766   -4.158  -18.209 1.00 69.99 303 A 1 
ATOM 2423 C CE1 . TYR A 1 303 ? -1.524  -3.010  -19.385 1.00 65.84 303 A 1 
ATOM 2424 C CE2 . TYR A 1 303 ? 0.550   -2.767  -18.113 1.00 65.50 303 A 1 
ATOM 2425 C CZ  . TYR A 1 303 ? -0.595  -2.192  -18.705 1.00 66.09 303 A 1 
ATOM 2426 O OH  . TYR A 1 303 ? -0.805  -0.847  -18.616 1.00 62.67 303 A 1 
ATOM 2427 N N   . ASP A 1 304 ? 0.635   -9.247  -18.464 1.00 80.09 304 A 1 
ATOM 2428 C CA  . ASP A 1 304 ? 0.943   -10.624 -18.868 1.00 81.24 304 A 1 
ATOM 2429 C C   . ASP A 1 304 ? 1.453   -11.489 -17.708 1.00 82.67 304 A 1 
ATOM 2430 O O   . ASP A 1 304 ? 1.317   -12.715 -17.732 1.00 79.88 304 A 1 
ATOM 2431 C CB  . ASP A 1 304 ? 1.982   -10.595 -20.002 1.00 78.20 304 A 1 
ATOM 2432 C CG  . ASP A 1 304 ? 1.495   -9.942  -21.300 1.00 72.84 304 A 1 
ATOM 2433 O OD1 . ASP A 1 304 ? 0.315   -10.144 -21.668 1.00 69.37 304 A 1 
ATOM 2434 O OD2 . ASP A 1 304 ? 2.336   -9.302  -21.973 1.00 67.76 304 A 1 
ATOM 2435 N N   . GLN A 1 305 ? 2.056   -10.874 -16.693 1.00 82.06 305 A 1 
ATOM 2436 C CA  . GLN A 1 305 ? 2.557   -11.562 -15.506 1.00 83.78 305 A 1 
ATOM 2437 C C   . GLN A 1 305 ? 1.629   -11.302 -14.309 1.00 84.72 305 A 1 
ATOM 2438 O O   . GLN A 1 305 ? 1.654   -10.202 -13.760 1.00 83.42 305 A 1 
ATOM 2439 C CB  . GLN A 1 305 ? 4.012   -11.151 -15.238 1.00 83.08 305 A 1 
ATOM 2440 C CG  . GLN A 1 305 ? 4.608   -11.995 -14.102 1.00 76.44 305 A 1 
ATOM 2441 C CD  . GLN A 1 305 ? 6.089   -11.736 -13.840 1.00 72.18 305 A 1 
ATOM 2442 O OE1 . GLN A 1 305 ? 6.768   -10.910 -14.426 1.00 66.11 305 A 1 
ATOM 2443 N NE2 . GLN A 1 305 ? 6.671   -12.476 -12.918 1.00 63.84 305 A 1 
ATOM 2444 N N   . PRO A 1 306 ? 0.840   -12.292 -13.856 1.00 84.30 306 A 1 
ATOM 2445 C CA  . PRO A 1 306 ? -0.054  -12.118 -12.717 1.00 84.66 306 A 1 
ATOM 2446 C C   . PRO A 1 306 ? 0.712   -12.071 -11.392 1.00 86.30 306 A 1 
ATOM 2447 O O   . PRO A 1 306 ? 1.863   -12.516 -11.283 1.00 85.64 306 A 1 
ATOM 2448 C CB  . PRO A 1 306 ? -1.019  -13.307 -12.781 1.00 82.19 306 A 1 
ATOM 2449 C CG  . PRO A 1 306 ? -0.168  -14.412 -13.404 1.00 80.14 306 A 1 
ATOM 2450 C CD  . PRO A 1 306 ? 0.705   -13.646 -14.395 1.00 83.76 306 A 1 
ATOM 2451 N N   . SER A 1 307 ? 0.039   -11.577 -10.343 1.00 87.58 307 A 1 
ATOM 2452 C CA  . SER A 1 307 ? 0.496   -11.696 -8.963  1.00 88.91 307 A 1 
ATOM 2453 C C   . SER A 1 307 ? 0.656   -13.167 -8.566  1.00 89.52 307 A 1 
ATOM 2454 O O   . SER A 1 307 ? -0.139  -14.028 -8.940  1.00 89.11 307 A 1 
ATOM 2455 C CB  . SER A 1 307 ? -0.493  -11.003 -8.024  1.00 88.10 307 A 1 
ATOM 2456 O OG  . SER A 1 307 ? -0.082  -11.104 -6.673  1.00 83.95 307 A 1 
ATOM 2457 N N   . ARG A 1 308 ? 1.712   -13.466 -7.789  1.00 92.06 308 A 1 
ATOM 2458 C CA  . ARG A 1 308 ? 2.008   -14.808 -7.270  1.00 93.14 308 A 1 
ATOM 2459 C C   . ARG A 1 308 ? 2.715   -14.723 -5.921  1.00 94.93 308 A 1 
ATOM 2460 O O   . ARG A 1 308 ? 3.276   -13.690 -5.555  1.00 94.17 308 A 1 
ATOM 2461 C CB  . ARG A 1 308 ? 2.854   -15.636 -8.263  1.00 90.38 308 A 1 
ATOM 2462 C CG  . ARG A 1 308 ? 2.188   -15.813 -9.630  1.00 82.72 308 A 1 
ATOM 2463 C CD  . ARG A 1 308 ? 2.943   -16.793 -10.536 1.00 83.64 308 A 1 
ATOM 2464 N NE  . ARG A 1 308 ? 2.486   -18.184 -10.337 1.00 77.80 308 A 1 
ATOM 2465 C CZ  . ARG A 1 308 ? 2.909   -19.251 -10.985 1.00 72.94 308 A 1 
ATOM 2466 N NH1 . ARG A 1 308 ? 3.896   -19.198 -11.834 1.00 64.71 308 A 1 
ATOM 2467 N NH2 . ARG A 1 308 ? 2.325   -20.401 -10.802 1.00 62.67 308 A 1 
ATOM 2468 N N   . LEU A 1 309 ? 2.744   -15.851 -5.208  1.00 95.54 309 A 1 
ATOM 2469 C CA  . LEU A 1 309 ? 3.488   -16.031 -3.970  1.00 96.57 309 A 1 
ATOM 2470 C C   . LEU A 1 309 ? 4.730   -16.892 -4.228  1.00 96.99 309 A 1 
ATOM 2471 O O   . LEU A 1 309 ? 4.618   -18.023 -4.693  1.00 96.79 309 A 1 
ATOM 2472 C CB  . LEU A 1 309 ? 2.536   -16.649 -2.932  1.00 96.76 309 A 1 
ATOM 2473 C CG  . LEU A 1 309 ? 3.140   -16.769 -1.529  1.00 96.26 309 A 1 
ATOM 2474 C CD1 . LEU A 1 309 ? 3.416   -15.398 -0.906  1.00 94.77 309 A 1 
ATOM 2475 C CD2 . LEU A 1 309 ? 2.154   -17.514 -0.624  1.00 94.74 309 A 1 
ATOM 2476 N N   . TYR A 1 310 ? 5.911   -16.373 -3.904  1.00 98.00 310 A 1 
ATOM 2477 C CA  . TYR A 1 310 ? 7.203   -17.041 -4.066  1.00 98.16 310 A 1 
ATOM 2478 C C   . TYR A 1 310 ? 7.784   -17.458 -2.721  1.00 98.36 310 A 1 
ATOM 2479 O O   . TYR A 1 310 ? 7.411   -16.921 -1.676  1.00 98.16 310 A 1 
ATOM 2480 C CB  . TYR A 1 310 ? 8.166   -16.129 -4.830  1.00 97.95 310 A 1 
ATOM 2481 C CG  . TYR A 1 310 ? 7.751   -15.881 -6.263  1.00 97.62 310 A 1 
ATOM 2482 C CD1 . TYR A 1 310 ? 8.244   -16.703 -7.291  1.00 96.44 310 A 1 
ATOM 2483 C CD2 . TYR A 1 310 ? 6.849   -14.843 -6.570  1.00 96.51 310 A 1 
ATOM 2484 C CE1 . TYR A 1 310 ? 7.841   -16.494 -8.621  1.00 95.59 310 A 1 
ATOM 2485 C CE2 . TYR A 1 310 ? 6.438   -14.634 -7.899  1.00 95.63 310 A 1 
ATOM 2486 C CZ  . TYR A 1 310 ? 6.936   -15.459 -8.926  1.00 95.56 310 A 1 
ATOM 2487 O OH  . TYR A 1 310 ? 6.538   -15.261 -10.210 1.00 94.02 310 A 1 
ATOM 2488 N N   . ARG A 1 311 ? 8.721   -18.407 -2.738  1.00 98.32 311 A 1 
ATOM 2489 C CA  . ARG A 1 311 ? 9.400   -18.925 -1.548  1.00 98.39 311 A 1 
ATOM 2490 C C   . ARG A 1 311 ? 10.911  -18.948 -1.749  1.00 98.48 311 A 1 
ATOM 2491 O O   . ARG A 1 311 ? 11.413  -19.585 -2.670  1.00 98.08 311 A 1 
ATOM 2492 C CB  . ARG A 1 311 ? 8.827   -20.312 -1.219  1.00 97.61 311 A 1 
ATOM 2493 C CG  . ARG A 1 311 ? 9.346   -20.833 0.121   1.00 94.67 311 A 1 
ATOM 2494 C CD  . ARG A 1 311 ? 8.751   -22.200 0.464   1.00 92.84 311 A 1 
ATOM 2495 N NE  . ARG A 1 311 ? 9.161   -23.240 -0.502  1.00 84.90 311 A 1 
ATOM 2496 C CZ  . ARG A 1 311 ? 8.990   -24.541 -0.358  1.00 82.54 311 A 1 
ATOM 2497 N NH1 . ARG A 1 311 ? 8.470   -25.050 0.720   1.00 73.09 311 A 1 
ATOM 2498 N NH2 . ARG A 1 311 ? 9.331   -25.355 -1.316  1.00 71.01 311 A 1 
ATOM 2499 N N   . ILE A 1 312 ? 11.631  -18.292 -0.843  1.00 98.59 312 A 1 
ATOM 2500 C CA  . ILE A 1 312 ? 13.096  -18.280 -0.771  1.00 98.65 312 A 1 
ATOM 2501 C C   . ILE A 1 312 ? 13.529  -19.095 0.447   1.00 98.57 312 A 1 
ATOM 2502 O O   . ILE A 1 312 ? 12.995  -18.901 1.535   1.00 98.31 312 A 1 
ATOM 2503 C CB  . ILE A 1 312 ? 13.621  -16.826 -0.713  1.00 98.67 312 A 1 
ATOM 2504 C CG1 . ILE A 1 312 ? 13.285  -16.064 -2.013  1.00 98.30 312 A 1 
ATOM 2505 C CG2 . ILE A 1 312 ? 15.137  -16.789 -0.447  1.00 98.26 312 A 1 
ATOM 2506 C CD1 . ILE A 1 312 ? 13.533  -14.553 -1.917  1.00 97.62 312 A 1 
ATOM 2507 N N   . ASN A 1 313 ? 14.522  -19.971 0.294   1.00 98.63 313 A 1 
ATOM 2508 C CA  . ASN A 1 313 ? 15.212  -20.597 1.420   1.00 98.51 313 A 1 
ATOM 2509 C C   . ASN A 1 313 ? 16.223  -19.599 2.010   1.00 98.56 313 A 1 
ATOM 2510 O O   . ASN A 1 313 ? 17.137  -19.153 1.317   1.00 98.30 313 A 1 
ATOM 2511 C CB  . ASN A 1 313 ? 15.868  -21.894 0.927   1.00 98.15 313 A 1 
ATOM 2512 C CG  . ASN A 1 313 ? 16.686  -22.621 1.982   1.00 97.11 313 A 1 
ATOM 2513 O OD1 . ASN A 1 313 ? 16.912  -22.176 3.092   1.00 91.13 313 A 1 
ATOM 2514 N ND2 . ASN A 1 313 ? 17.192  -23.777 1.652   1.00 89.31 313 A 1 
ATOM 2515 N N   . THR A 1 314 ? 16.080  -19.258 3.300   1.00 98.33 314 A 1 
ATOM 2516 C CA  . THR A 1 314 ? 16.923  -18.251 3.972   1.00 98.37 314 A 1 
ATOM 2517 C C   . THR A 1 314 ? 18.297  -18.779 4.403   1.00 98.27 314 A 1 
ATOM 2518 O O   . THR A 1 314 ? 19.168  -17.993 4.786   1.00 97.74 314 A 1 
ATOM 2519 C CB  . THR A 1 314 ? 16.196  -17.645 5.176   1.00 98.29 314 A 1 
ATOM 2520 O OG1 . THR A 1 314 ? 15.889  -18.648 6.115   1.00 97.13 314 A 1 
ATOM 2521 C CG2 . THR A 1 314 ? 14.894  -16.953 4.776   1.00 96.35 314 A 1 
ATOM 2522 N N   . GLN A 1 315 ? 18.534  -20.104 4.345   1.00 98.25 315 A 1 
ATOM 2523 C CA  . GLN A 1 315 ? 19.834  -20.695 4.681   1.00 97.92 315 A 1 
ATOM 2524 C C   . GLN A 1 315 ? 20.872  -20.429 3.587   1.00 98.01 315 A 1 
ATOM 2525 O O   . GLN A 1 315 ? 21.999  -20.032 3.893   1.00 97.00 315 A 1 
ATOM 2526 C CB  . GLN A 1 315 ? 19.693  -22.207 4.918   1.00 97.20 315 A 1 
ATOM 2527 C CG  . GLN A 1 315 ? 18.795  -22.537 6.119   1.00 86.57 315 A 1 
ATOM 2528 C CD  . GLN A 1 315 ? 18.716  -24.030 6.421   1.00 77.44 315 A 1 
ATOM 2529 O OE1 . GLN A 1 315 ? 19.262  -24.889 5.745   1.00 69.06 315 A 1 
ATOM 2530 N NE2 . GLN A 1 315 ? 18.036  -24.409 7.480   1.00 64.85 315 A 1 
ATOM 2531 N N   . ASP A 1 316 ? 20.483  -20.620 2.324   1.00 97.85 316 A 1 
ATOM 2532 C CA  . ASP A 1 316 ? 21.355  -20.469 1.149   1.00 97.56 316 A 1 
ATOM 2533 C C   . ASP A 1 316 ? 20.975  -19.291 0.229   1.00 97.86 316 A 1 
ATOM 2534 O O   . ASP A 1 316 ? 21.661  -19.033 -0.766  1.00 96.45 316 A 1 
ATOM 2535 C CB  . ASP A 1 316 ? 21.424  -21.812 0.400   1.00 96.28 316 A 1 
ATOM 2536 C CG  . ASP A 1 316 ? 20.081  -22.312 -0.149  1.00 93.46 316 A 1 
ATOM 2537 O OD1 . ASP A 1 316 ? 19.089  -21.558 -0.116  1.00 87.56 316 A 1 
ATOM 2538 O OD2 . ASP A 1 316 ? 20.040  -23.477 -0.596  1.00 88.18 316 A 1 
ATOM 2539 N N   . ASP A 1 317 ? 19.926  -18.541 0.598   1.00 98.13 317 A 1 
ATOM 2540 C CA  . ASP A 1 317 ? 19.379  -17.394 -0.126  1.00 98.15 317 A 1 
ATOM 2541 C C   . ASP A 1 317 ? 18.988  -17.743 -1.575  1.00 98.13 317 A 1 
ATOM 2542 O O   . ASP A 1 317 ? 19.358  -17.036 -2.523  1.00 97.11 317 A 1 
ATOM 2543 C CB  . ASP A 1 317 ? 20.320  -16.182 -0.027  1.00 97.95 317 A 1 
ATOM 2544 C CG  . ASP A 1 317 ? 20.708  -15.806 1.398   1.00 97.67 317 A 1 
ATOM 2545 O OD1 . ASP A 1 317 ? 19.863  -15.865 2.313   1.00 95.75 317 A 1 
ATOM 2546 O OD2 . ASP A 1 317 ? 21.883  -15.435 1.627   1.00 95.78 317 A 1 
ATOM 2547 N N   . THR A 1 318 ? 18.267  -18.856 -1.759  1.00 98.33 318 A 1 
ATOM 2548 C CA  . THR A 1 318 ? 17.838  -19.336 -3.079  1.00 98.31 318 A 1 
ATOM 2549 C C   . THR A 1 318 ? 16.320  -19.323 -3.241  1.00 98.45 318 A 1 
ATOM 2550 O O   . THR A 1 318 ? 15.575  -19.705 -2.338  1.00 97.94 318 A 1 
ATOM 2551 C CB  . THR A 1 318 ? 18.404  -20.720 -3.428  1.00 97.47 318 A 1 
ATOM 2552 O OG1 . THR A 1 318 ? 17.957  -21.730 -2.564  1.00 91.05 318 A 1 
ATOM 2553 C CG2 . THR A 1 318 ? 19.931  -20.736 -3.475  1.00 89.84 318 A 1 
ATOM 2554 N N   . LEU A 1 319 ? 15.853  -18.885 -4.416  1.00 98.07 319 A 1 
ATOM 2555 C CA  . LEU A 1 319 ? 14.457  -19.055 -4.822  1.00 98.13 319 A 1 
ATOM 2556 C C   . LEU A 1 319 ? 14.187  -20.552 -5.025  1.00 97.82 319 A 1 
ATOM 2557 O O   . LEU A 1 319 ? 14.839  -21.188 -5.853  1.00 96.60 319 A 1 
ATOM 2558 C CB  . LEU A 1 319 ? 14.192  -18.245 -6.104  1.00 97.96 319 A 1 
ATOM 2559 C CG  . LEU A 1 319 ? 12.754  -18.383 -6.643  1.00 97.24 319 A 1 
ATOM 2560 C CD1 . LEU A 1 319 ? 11.726  -17.767 -5.690  1.00 95.58 319 A 1 
ATOM 2561 C CD2 . LEU A 1 319 ? 12.637  -17.678 -7.991  1.00 95.54 319 A 1 
ATOM 2562 N N   . THR A 1 320 ? 13.241  -21.112 -4.267  1.00 97.37 320 A 1 
ATOM 2563 C CA  . THR A 1 320 ? 12.974  -22.557 -4.266  1.00 95.87 320 A 1 
ATOM 2564 C C   . THR A 1 320 ? 11.681  -22.932 -4.966  1.00 94.37 320 A 1 
ATOM 2565 O O   . THR A 1 320 ? 11.618  -24.004 -5.564  1.00 85.97 320 A 1 
ATOM 2566 C CB  . THR A 1 320 ? 12.953  -23.125 -2.840  1.00 93.89 320 A 1 
ATOM 2567 O OG1 . THR A 1 320 ? 12.061  -22.428 -2.003  1.00 86.04 320 A 1 
ATOM 2568 C CG2 . THR A 1 320 ? 14.329  -23.061 -2.184  1.00 84.74 320 A 1 
ATOM 2569 N N   . ASP A 1 321 ? 10.642  -22.088 -4.872  1.00 93.24 321 A 1 
ATOM 2570 C CA  . ASP A 1 321 ? 9.301   -22.456 -5.328  1.00 93.10 321 A 1 
ATOM 2571 C C   . ASP A 1 321 ? 8.393   -21.233 -5.529  1.00 94.77 321 A 1 
ATOM 2572 O O   . ASP A 1 321 ? 8.733   -20.108 -5.138  1.00 93.37 321 A 1 
ATOM 2573 C CB  . ASP A 1 321 ? 8.692   -23.411 -4.286  1.00 88.62 321 A 1 
ATOM 2574 C CG  . ASP A 1 321 ? 7.651   -24.380 -4.842  1.00 83.26 321 A 1 
ATOM 2575 O OD1 . ASP A 1 321 ? 7.276   -24.257 -6.029  1.00 79.12 321 A 1 
ATOM 2576 O OD2 . ASP A 1 321 ? 7.242   -25.248 -4.037  1.00 77.02 321 A 1 
ATOM 2577 N N   . SER A 1 322 ? 7.207   -21.459 -6.112  1.00 94.40 322 A 1 
ATOM 2578 C CA  . SER A 1 322 ? 6.121   -20.483 -6.182  1.00 94.90 322 A 1 
ATOM 2579 C C   . SER A 1 322 ? 4.756   -21.159 -6.132  1.00 95.12 322 A 1 
ATOM 2580 O O   . SER A 1 322 ? 4.559   -22.208 -6.747  1.00 92.97 322 A 1 
ATOM 2581 C CB  . SER A 1 322 ? 6.228   -19.637 -7.458  1.00 92.99 322 A 1 
ATOM 2582 O OG  . SER A 1 322 ? 5.956   -20.423 -8.613  1.00 89.17 322 A 1 
ATOM 2583 N N   . LEU A 1 323 ? 3.780   -20.510 -5.489  1.00 95.74 323 A 1 
ATOM 2584 C CA  . LEU A 1 323 ? 2.376   -20.914 -5.472  1.00 95.82 323 A 1 
ATOM 2585 C C   . LEU A 1 323 ? 1.548   -20.003 -6.376  1.00 95.51 323 A 1 
ATOM 2586 O O   . LEU A 1 323 ? 1.690   -18.775 -6.351  1.00 94.70 323 A 1 
ATOM 2587 C CB  . LEU A 1 323 ? 1.847   -20.925 -4.030  1.00 96.27 323 A 1 
ATOM 2588 C CG  . LEU A 1 323 ? 2.557   -21.922 -3.091  1.00 95.73 323 A 1 
ATOM 2589 C CD1 . LEU A 1 323 ? 1.972   -21.792 -1.686  1.00 93.47 323 A 1 
ATOM 2590 C CD2 . LEU A 1 323 ? 2.379   -23.372 -3.546  1.00 93.85 323 A 1 
ATOM 2591 N N   . ASP A 1 324 ? 0.661   -20.618 -7.149  1.00 94.52 324 A 1 
ATOM 2592 C CA  . ASP A 1 324 ? -0.275  -19.930 -8.035  1.00 93.76 324 A 1 
ATOM 2593 C C   . ASP A 1 324 ? -1.464  -19.365 -7.241  1.00 94.26 324 A 1 
ATOM 2594 O O   . ASP A 1 324 ? -2.568  -19.916 -7.216  1.00 92.92 324 A 1 
ATOM 2595 C CB  . ASP A 1 324 ? -0.690  -20.874 -9.169  1.00 91.35 324 A 1 
ATOM 2596 C CG  . ASP A 1 324 ? -1.411  -20.128 -10.285 1.00 85.28 324 A 1 
ATOM 2597 O OD1 . ASP A 1 324 ? -0.973  -18.991 -10.563 1.00 79.78 324 A 1 
ATOM 2598 O OD2 . ASP A 1 324 ? -2.299  -20.761 -10.901 1.00 78.09 324 A 1 
ATOM 2599 N N   . ILE A 1 325 ? -1.188  -18.295 -6.506  1.00 93.41 325 A 1 
ATOM 2600 C CA  . ILE A 1 325 ? -2.156  -17.511 -5.743  1.00 94.01 325 A 1 
ATOM 2601 C C   . ILE A 1 325 ? -1.747  -16.038 -5.788  1.00 93.71 325 A 1 
ATOM 2602 O O   . ILE A 1 325 ? -0.592  -15.694 -5.524  1.00 92.98 325 A 1 
ATOM 2603 C CB  . ILE A 1 325 ? -2.327  -18.062 -4.310  1.00 94.44 325 A 1 
ATOM 2604 C CG1 . ILE A 1 325 ? -3.525  -17.377 -3.616  1.00 92.79 325 A 1 
ATOM 2605 C CG2 . ILE A 1 325 ? -1.041  -17.966 -3.459  1.00 92.09 325 A 1 
ATOM 2606 C CD1 . ILE A 1 325 ? -3.977  -18.088 -2.332  1.00 90.77 325 A 1 
ATOM 2607 N N   . ALA A 1 326 ? -2.702  -15.193 -6.141  1.00 92.79 326 A 1 
ATOM 2608 C CA  . ALA A 1 326 ? -2.533  -13.750 -6.142  1.00 92.37 326 A 1 
ATOM 2609 C C   . ALA A 1 326 ? -2.500  -13.209 -4.709  1.00 93.48 326 A 1 
ATOM 2610 O O   . ALA A 1 326 ? -3.232  -13.697 -3.841  1.00 93.07 326 A 1 
ATOM 2611 C CB  . ALA A 1 326 ? -3.676  -13.162 -6.958  1.00 90.11 326 A 1 
ATOM 2612 N N   . VAL A 1 327 ? -1.639  -12.231 -4.442  1.00 94.14 327 A 1 
ATOM 2613 C CA  . VAL A 1 327 ? -1.426  -11.694 -3.089  1.00 94.65 327 A 1 
ATOM 2614 C C   . VAL A 1 327 ? -1.215  -10.182 -3.122  1.00 94.11 327 A 1 
ATOM 2615 O O   . VAL A 1 327 ? -0.148  -9.705  -3.511  1.00 93.09 327 A 1 
ATOM 2616 C CB  . VAL A 1 327 ? -0.234  -12.385 -2.389  1.00 94.49 327 A 1 
ATOM 2617 C CG1 . VAL A 1 327 ? -0.063  -11.872 -0.953  1.00 91.39 327 A 1 
ATOM 2618 C CG2 . VAL A 1 327 ? -0.392  -13.909 -2.303  1.00 91.49 327 A 1 
ATOM 2619 N N   . SER A 1 328 ? -2.192  -9.430  -2.619  1.00 94.59 328 A 1 
ATOM 2620 C CA  . SER A 1 328 ? -2.034  -7.997  -2.323  1.00 93.92 328 A 1 
ATOM 2621 C C   . SER A 1 328 ? -1.443  -7.771  -0.929  1.00 94.24 328 A 1 
ATOM 2622 O O   . SER A 1 328 ? -0.585  -6.907  -0.750  1.00 93.08 328 A 1 
ATOM 2623 C CB  . SER A 1 328 ? -3.378  -7.269  -2.434  1.00 92.86 328 A 1 
ATOM 2624 O OG  . SER A 1 328 ? -3.911  -7.390  -3.738  1.00 89.00 328 A 1 
ATOM 2625 N N   . ASN A 1 329 ? -1.878  -8.564  0.063   1.00 95.41 329 A 1 
ATOM 2626 C CA  . ASN A 1 329 ? -1.321  -8.553  1.422   1.00 96.06 329 A 1 
ATOM 2627 C C   . ASN A 1 329 ? -1.528  -9.914  2.103   1.00 96.55 329 A 1 
ATOM 2628 O O   . ASN A 1 329 ? -2.364  -10.713 1.672   1.00 96.05 329 A 1 
ATOM 2629 C CB  . ASN A 1 329 ? -1.984  -7.418  2.219   1.00 95.30 329 A 1 
ATOM 2630 C CG  . ASN A 1 329 ? -1.207  -6.945  3.435   1.00 93.88 329 A 1 
ATOM 2631 O OD1 . ASN A 1 329 ? -0.155  -7.441  3.788   1.00 89.30 329 A 1 
ATOM 2632 N ND2 . ASN A 1 329 ? -1.715  -5.942  4.115   1.00 88.08 329 A 1 
ATOM 2633 N N   . PHE A 1 330 ? -0.785  -10.174 3.178   1.00 96.62 330 A 1 
ATOM 2634 C CA  . PHE A 1 330 ? -0.901  -11.409 3.946   1.00 97.09 330 A 1 
ATOM 2635 C C   . PHE A 1 330 ? -0.612  -11.214 5.438   1.00 97.54 330 A 1 
ATOM 2636 O O   . PHE A 1 330 ? 0.042   -10.263 5.860   1.00 96.71 330 A 1 
ATOM 2637 C CB  . PHE A 1 330 ? -0.024  -12.507 3.322   1.00 96.05 330 A 1 
ATOM 2638 C CG  . PHE A 1 330 ? 1.446   -12.204 3.099   1.00 96.77 330 A 1 
ATOM 2639 C CD1 . PHE A 1 330 ? 2.034   -12.564 1.869   1.00 94.10 330 A 1 
ATOM 2640 C CD2 . PHE A 1 330 ? 2.244   -11.611 4.084   1.00 93.45 330 A 1 
ATOM 2641 C CE1 . PHE A 1 330 ? 3.393   -12.318 1.630   1.00 92.17 330 A 1 
ATOM 2642 C CE2 . PHE A 1 330 ? 3.606   -11.357 3.841   1.00 92.42 330 A 1 
ATOM 2643 C CZ  . PHE A 1 330 ? 4.178   -11.711 2.610   1.00 93.09 330 A 1 
ATOM 2644 N N   . TYR A 1 331 ? -1.060  -12.190 6.247   1.00 98.25 331 A 1 
ATOM 2645 C CA  . TYR A 1 331 ? -0.738  -12.302 7.663   1.00 98.43 331 A 1 
ATOM 2646 C C   . TYR A 1 331 ? -0.402  -13.755 8.012   1.00 98.53 331 A 1 
ATOM 2647 O O   . TYR A 1 331 ? -1.185  -14.663 7.722   1.00 98.25 331 A 1 
ATOM 2648 C CB  . TYR A 1 331 ? -1.902  -11.767 8.499   1.00 98.34 331 A 1 
ATOM 2649 C CG  . TYR A 1 331 ? -1.566  -11.654 9.969   1.00 98.31 331 A 1 
ATOM 2650 C CD1 . TYR A 1 331 ? -1.797  -12.735 10.841  1.00 97.56 331 A 1 
ATOM 2651 C CD2 . TYR A 1 331 ? -0.989  -10.466 10.460  1.00 97.66 331 A 1 
ATOM 2652 C CE1 . TYR A 1 331 ? -1.461  -12.628 12.200  1.00 97.17 331 A 1 
ATOM 2653 C CE2 . TYR A 1 331 ? -0.652  -10.355 11.821  1.00 97.21 331 A 1 
ATOM 2654 C CZ  . TYR A 1 331 ? -0.890  -11.435 12.692  1.00 97.24 331 A 1 
ATOM 2655 O OH  . TYR A 1 331 ? -0.571  -11.328 14.008  1.00 96.13 331 A 1 
ATOM 2656 N N   . LEU A 1 332 ? 0.763   -13.985 8.619   1.00 98.33 332 A 1 
ATOM 2657 C CA  . LEU A 1 332 ? 1.197   -15.317 9.047   1.00 98.40 332 A 1 
ATOM 2658 C C   . LEU A 1 332 ? 0.832   -15.537 10.518  1.00 98.31 332 A 1 
ATOM 2659 O O   . LEU A 1 332 ? 1.320   -14.818 11.391  1.00 97.83 332 A 1 
ATOM 2660 C CB  . LEU A 1 332 ? 2.706   -15.476 8.784   1.00 98.28 332 A 1 
ATOM 2661 C CG  . LEU A 1 332 ? 3.279   -16.855 9.174   1.00 97.96 332 A 1 
ATOM 2662 C CD1 . LEU A 1 332 ? 2.689   -17.992 8.339   1.00 97.04 332 A 1 
ATOM 2663 C CD2 . LEU A 1 332 ? 4.795   -16.858 8.964   1.00 96.81 332 A 1 
ATOM 2664 N N   . ASP A 1 333 ? 0.028   -16.560 10.787  1.00 98.24 333 A 1 
ATOM 2665 C CA  . ASP A 1 333 ? -0.291  -17.055 12.120  1.00 98.20 333 A 1 
ATOM 2666 C C   . ASP A 1 333 ? 0.014   -18.562 12.206  1.00 98.24 333 A 1 
ATOM 2667 O O   . ASP A 1 333 ? -0.631  -19.399 11.568  1.00 97.41 333 A 1 
ATOM 2668 C CB  . ASP A 1 333 ? -1.748  -16.735 12.463  1.00 97.76 333 A 1 
ATOM 2669 C CG  . ASP A 1 333 ? -2.145  -17.421 13.764  1.00 96.92 333 A 1 
ATOM 2670 O OD1 . ASP A 1 333 ? -1.564  -17.162 14.845  1.00 93.65 333 A 1 
ATOM 2671 O OD2 . ASP A 1 333 ? -3.023  -18.308 13.704  1.00 93.11 333 A 1 
ATOM 2672 N N   . GLY A 1 334 ? 1.043   -18.912 12.989  1.00 97.50 334 A 1 
ATOM 2673 C CA  . GLY A 1 334 ? 1.543   -20.283 13.082  1.00 97.41 334 A 1 
ATOM 2674 C C   . GLY A 1 334 ? 2.007   -20.822 11.726  1.00 97.83 334 A 1 
ATOM 2675 O O   . GLY A 1 334 ? 2.990   -20.336 11.175  1.00 96.92 334 A 1 
ATOM 2676 N N   . ASP A 1 335 ? 1.301   -21.832 11.206  1.00 98.00 335 A 1 
ATOM 2677 C CA  . ASP A 1 335 ? 1.565   -22.435 9.890   1.00 98.20 335 A 1 
ATOM 2678 C C   . ASP A 1 335 ? 0.597   -21.946 8.801   1.00 98.39 335 A 1 
ATOM 2679 O O   . ASP A 1 335 ? 0.711   -22.352 7.646   1.00 97.70 335 A 1 
ATOM 2680 C CB  . ASP A 1 335 ? 1.539   -23.971 9.997   1.00 97.69 335 A 1 
ATOM 2681 C CG  . ASP A 1 335 ? 2.661   -24.526 10.874  1.00 96.46 335 A 1 
ATOM 2682 O OD1 . ASP A 1 335 ? 3.682   -23.839 11.105  1.00 93.77 335 A 1 
ATOM 2683 O OD2 . ASP A 1 335 ? 2.516   -25.647 11.415  1.00 93.36 335 A 1 
ATOM 2684 N N   . SER A 1 336 ? -0.350  -21.077 9.146   1.00 98.47 336 A 1 
ATOM 2685 C CA  . SER A 1 336 ? -1.350  -20.548 8.223   1.00 98.55 336 A 1 
ATOM 2686 C C   . SER A 1 336 ? -0.972  -19.140 7.769   1.00 98.60 336 A 1 
ATOM 2687 O O   . SER A 1 336 ? -1.013  -18.188 8.553   1.00 98.27 336 A 1 
ATOM 2688 C CB  . SER A 1 336 ? -2.735  -20.556 8.872   1.00 98.35 336 A 1 
ATOM 2689 O OG  . SER A 1 336 ? -3.130  -21.888 9.165   1.00 96.56 336 A 1 
ATOM 2690 N N   . LEU A 1 337 ? -0.652  -18.993 6.483   1.00 98.58 337 A 1 
ATOM 2691 C CA  . LEU A 1 337 ? -0.495  -17.698 5.831   1.00 98.65 337 A 1 
ATOM 2692 C C   . LEU A 1 337 ? -1.841  -17.298 5.213   1.00 98.69 337 A 1 
ATOM 2693 O O   . LEU A 1 337 ? -2.234  -17.826 4.172   1.00 98.50 337 A 1 
ATOM 2694 C CB  . LEU A 1 337 ? 0.646   -17.793 4.802   1.00 98.57 337 A 1 
ATOM 2695 C CG  . LEU A 1 337 ? 1.018   -16.455 4.142   1.00 98.06 337 A 1 
ATOM 2696 C CD1 . LEU A 1 337 ? 1.693   -15.511 5.131   1.00 96.74 337 A 1 
ATOM 2697 C CD2 . LEU A 1 337 ? 1.995   -16.710 2.992   1.00 96.81 337 A 1 
ATOM 2698 N N   . TYR A 1 338 ? -2.550  -16.391 5.882   1.00 98.64 338 A 1 
ATOM 2699 C CA  . TYR A 1 338 ? -3.797  -15.807 5.389   1.00 98.63 338 A 1 
ATOM 2700 C C   . TYR A 1 338 ? -3.459  -14.738 4.357   1.00 98.52 338 A 1 
ATOM 2701 O O   . TYR A 1 338 ? -2.645  -13.861 4.637   1.00 98.09 338 A 1 
ATOM 2702 C CB  . TYR A 1 338 ? -4.600  -15.204 6.544   1.00 98.61 338 A 1 
ATOM 2703 C CG  . TYR A 1 338 ? -5.111  -16.219 7.543   1.00 98.58 338 A 1 
ATOM 2704 C CD1 . TYR A 1 338 ? -6.461  -16.630 7.508   1.00 98.04 338 A 1 
ATOM 2705 C CD2 . TYR A 1 338 ? -4.240  -16.766 8.507   1.00 98.12 338 A 1 
ATOM 2706 C CE1 . TYR A 1 338 ? -6.938  -17.576 8.431   1.00 97.74 338 A 1 
ATOM 2707 C CE2 . TYR A 1 338 ? -4.712  -17.722 9.424   1.00 97.77 338 A 1 
ATOM 2708 C CZ  . TYR A 1 338 ? -6.064  -18.126 9.389   1.00 98.01 338 A 1 
ATOM 2709 O OH  . TYR A 1 338 ? -6.519  -19.049 10.279  1.00 97.18 338 A 1 
ATOM 2710 N N   . VAL A 1 339 ? -4.077  -14.806 3.185   1.00 98.19 339 A 1 
ATOM 2711 C CA  . VAL A 1 339 ? -3.806  -13.892 2.067   1.00 98.10 339 A 1 
ATOM 2712 C C   . VAL A 1 339 ? -5.107  -13.309 1.539   1.00 98.12 339 A 1 
ATOM 2713 O O   . VAL A 1 339 ? -6.138  -13.979 1.530   1.00 97.54 339 A 1 
ATOM 2714 C CB  . VAL A 1 339 ? -2.997  -14.565 0.931   1.00 97.34 339 A 1 
ATOM 2715 C CG1 . VAL A 1 339 ? -1.722  -15.243 1.443   1.00 94.41 339 A 1 
ATOM 2716 C CG2 . VAL A 1 339 ? -3.779  -15.621 0.145   1.00 93.43 339 A 1 
ATOM 2717 N N   . TYR A 1 340 ? -5.057  -12.087 1.039   1.00 97.06 340 A 1 
ATOM 2718 C CA  . TYR A 1 340 ? -6.072  -11.587 0.126   1.00 96.75 340 A 1 
ATOM 2719 C C   . TYR A 1 340 ? -5.413  -10.970 -1.100  1.00 96.31 340 A 1 
ATOM 2720 O O   . TYR A 1 340 ? -4.263  -10.520 -1.058  1.00 94.70 340 A 1 
ATOM 2721 C CB  . TYR A 1 340 ? -7.049  -10.626 0.827   1.00 95.96 340 A 1 
ATOM 2722 C CG  . TYR A 1 340 ? -6.462  -9.261  1.127   1.00 96.22 340 A 1 
ATOM 2723 C CD1 . TYR A 1 340 ? -5.978  -8.968  2.415   1.00 93.41 340 A 1 
ATOM 2724 C CD2 . TYR A 1 340 ? -6.372  -8.293  0.111   1.00 93.48 340 A 1 
ATOM 2725 C CE1 . TYR A 1 340 ? -5.384  -7.725  2.676   1.00 91.86 340 A 1 
ATOM 2726 C CE2 . TYR A 1 340 ? -5.770  -7.049  0.365   1.00 92.00 340 A 1 
ATOM 2727 C CZ  . TYR A 1 340 ? -5.267  -6.769  1.646   1.00 92.68 340 A 1 
ATOM 2728 O OH  . TYR A 1 340 ? -4.658  -5.583  1.877   1.00 90.36 340 A 1 
ATOM 2729 N N   . SER A 1 341 ? -6.165  -10.918 -2.199  1.00 95.43 341 A 1 
ATOM 2730 C CA  . SER A 1 341 ? -5.798  -10.147 -3.383  1.00 94.58 341 A 1 
ATOM 2731 C C   . SER A 1 341 ? -6.977  -9.329  -3.889  1.00 94.32 341 A 1 
ATOM 2732 O O   . SER A 1 341 ? -8.134  -9.684  -3.674  1.00 93.24 341 A 1 
ATOM 2733 C CB  . SER A 1 341 ? -5.242  -11.040 -4.491  1.00 92.75 341 A 1 
ATOM 2734 O OG  . SER A 1 341 ? -6.254  -11.848 -5.051  1.00 81.11 341 A 1 
ATOM 2735 N N   . THR A 1 342 ? -6.669  -8.220  -4.561  1.00 91.82 342 A 1 
ATOM 2736 C CA  . THR A 1 342 ? -7.614  -7.432  -5.358  1.00 89.33 342 A 1 
ATOM 2737 C C   . THR A 1 342 ? -6.935  -7.151  -6.684  1.00 87.13 342 A 1 
ATOM 2738 O O   . THR A 1 342 ? -6.003  -6.353  -6.734  1.00 82.40 342 A 1 
ATOM 2739 C CB  . THR A 1 342 ? -7.977  -6.110  -4.671  1.00 87.51 342 A 1 
ATOM 2740 O OG1 . THR A 1 342 ? -8.480  -6.342  -3.387  1.00 78.23 342 A 1 
ATOM 2741 C CG2 . THR A 1 342 ? -9.055  -5.341  -5.435  1.00 78.08 342 A 1 
ATOM 2742 N N   . GLU A 1 343 ? -7.383  -7.810  -7.746  1.00 84.17 343 A 1 
ATOM 2743 C CA  . GLU A 1 343 ? -6.768  -7.703  -9.068  1.00 82.27 343 A 1 
ATOM 2744 C C   . GLU A 1 343 ? -7.808  -7.322  -10.116 1.00 82.04 343 A 1 
ATOM 2745 O O   . GLU A 1 343 ? -8.970  -7.719  -10.038 1.00 79.38 343 A 1 
ATOM 2746 C CB  . GLU A 1 343 ? -6.056  -9.009  -9.445  1.00 78.68 343 A 1 
ATOM 2747 C CG  . GLU A 1 343 ? -4.925  -9.321  -8.459  1.00 71.79 343 A 1 
ATOM 2748 C CD  . GLU A 1 343 ? -4.040  -10.467 -8.927  1.00 69.76 343 A 1 
ATOM 2749 O OE1 . GLU A 1 343 ? -2.810  -10.308 -8.791  1.00 62.34 343 A 1 
ATOM 2750 O OE2 . GLU A 1 343 ? -4.567  -11.514 -9.360  1.00 62.46 343 A 1 
ATOM 2751 N N   . TRP A 1 344 ? -7.385  -6.534  -11.111 1.00 77.87 344 A 1 
ATOM 2752 C CA  . TRP A 1 344 ? -8.187  -6.318  -12.308 1.00 76.57 344 A 1 
ATOM 2753 C C   . TRP A 1 344 ? -7.911  -7.446  -13.310 1.00 75.50 344 A 1 
ATOM 2754 O O   . TRP A 1 344 ? -6.776  -7.637  -13.739 1.00 71.18 344 A 1 
ATOM 2755 C CB  . TRP A 1 344 ? -7.890  -4.953  -12.913 1.00 75.45 344 A 1 
ATOM 2756 C CG  . TRP A 1 344 ? -8.697  -4.683  -14.145 1.00 74.77 344 A 1 
ATOM 2757 C CD1 . TRP A 1 344 ? -8.277  -4.850  -15.421 1.00 71.82 344 A 1 
ATOM 2758 C CD2 . TRP A 1 344 ? -10.098 -4.273  -14.238 1.00 73.23 344 A 1 
ATOM 2759 N NE1 . TRP A 1 344 ? -9.307  -4.556  -16.296 1.00 68.57 344 A 1 
ATOM 2760 C CE2 . TRP A 1 344 ? -10.458 -4.194  -15.618 1.00 70.56 344 A 1 
ATOM 2761 C CE3 . TRP A 1 344 ? -11.102 -3.968  -13.297 1.00 69.01 344 A 1 
ATOM 2762 C CZ2 . TRP A 1 344 ? -11.743 -3.816  -16.044 1.00 70.57 344 A 1 
ATOM 2763 C CZ3 . TRP A 1 344 ? -12.397 -3.588  -13.713 1.00 66.86 344 A 1 
ATOM 2764 C CH2 . TRP A 1 344 ? -12.718 -3.507  -15.083 1.00 66.17 344 A 1 
ATOM 2765 N N   . SER A 1 345 ? -8.951  -8.156  -13.705 1.00 71.13 345 A 1 
ATOM 2766 C CA  . SER A 1 345 ? -8.863  -9.188  -14.735 1.00 69.86 345 A 1 
ATOM 2767 C C   . SER A 1 345 ? -9.293  -8.622  -16.083 1.00 69.46 345 A 1 
ATOM 2768 O O   . SER A 1 345 ? -10.461 -8.274  -16.285 1.00 67.91 345 A 1 
ATOM 2769 C CB  . SER A 1 345 ? -9.743  -10.361 -14.336 1.00 68.44 345 A 1 
ATOM 2770 O OG  . SER A 1 345 ? -9.710  -11.407 -15.288 1.00 62.22 345 A 1 
ATOM 2771 N N   . TYR A 1 346 ? -8.364  -8.577  -17.044 1.00 67.65 346 A 1 
ATOM 2772 C CA  . TYR A 1 346 ? -8.684  -8.225  -18.434 1.00 68.26 346 A 1 
ATOM 2773 C C   . TYR A 1 346 ? -9.493  -9.313  -19.156 1.00 69.14 346 A 1 
ATOM 2774 O O   . TYR A 1 346 ? -10.089 -9.044  -20.196 1.00 66.85 346 A 1 
ATOM 2775 C CB  . TYR A 1 346 ? -7.392  -7.909  -19.198 1.00 65.71 346 A 1 
ATOM 2776 C CG  . TYR A 1 346 ? -6.760  -6.594  -18.784 1.00 64.30 346 A 1 
ATOM 2777 C CD1 . TYR A 1 346 ? -7.291  -5.385  -19.273 1.00 62.03 346 A 1 
ATOM 2778 C CD2 . TYR A 1 346 ? -5.657  -6.577  -17.909 1.00 61.23 346 A 1 
ATOM 2779 C CE1 . TYR A 1 346 ? -6.719  -4.157  -18.890 1.00 57.30 346 A 1 
ATOM 2780 C CE2 . TYR A 1 346 ? -5.087  -5.350  -17.521 1.00 57.26 346 A 1 
ATOM 2781 C CZ  . TYR A 1 346 ? -5.615  -4.139  -18.014 1.00 58.07 346 A 1 
ATOM 2782 O OH  . TYR A 1 346 ? -5.063  -2.954  -17.641 1.00 57.02 346 A 1 
ATOM 2783 N N   . VAL A 1 347 ? -9.539  -10.527 -18.601 1.00 64.89 347 A 1 
ATOM 2784 C CA  . VAL A 1 347 ? -10.321 -11.642 -19.159 1.00 65.44 347 A 1 
ATOM 2785 C C   . VAL A 1 347 ? -11.796 -11.486 -18.800 1.00 67.32 347 A 1 
ATOM 2786 O O   . VAL A 1 347 ? -12.656 -11.571 -19.673 1.00 64.85 347 A 1 
ATOM 2787 C CB  . VAL A 1 347 ? -9.777  -12.996 -18.669 1.00 63.83 347 A 1 
ATOM 2788 C CG1 . VAL A 1 347 ? -10.578 -14.173 -19.242 1.00 57.67 347 A 1 
ATOM 2789 C CG2 . VAL A 1 347 ? -8.308  -13.186 -19.073 1.00 58.67 347 A 1 
ATOM 2790 N N   . THR A 1 348 ? -12.094 -11.239 -17.517 1.00 66.09 348 A 1 
ATOM 2791 C CA  . THR A 1 348 ? -13.474 -11.064 -17.021 1.00 67.02 348 A 1 
ATOM 2792 C C   . THR A 1 348 ? -13.947 -9.608  -17.059 1.00 68.80 348 A 1 
ATOM 2793 O O   . THR A 1 348 ? -15.135 -9.354  -16.870 1.00 67.08 348 A 1 
ATOM 2794 C CB  . THR A 1 348 ? -13.634 -11.644 -15.609 1.00 66.66 348 A 1 
ATOM 2795 O OG1 . THR A 1 348 ? -12.748 -11.012 -14.723 1.00 64.44 348 A 1 
ATOM 2796 C CG2 . THR A 1 348 ? -13.348 -13.145 -15.576 1.00 63.76 348 A 1 
ATOM 2797 N N   . MET A 1 349 ? -13.040 -8.655  -17.333 1.00 73.42 349 A 1 
ATOM 2798 C CA  . MET A 1 349 ? -13.265 -7.205  -17.280 1.00 75.91 349 A 1 
ATOM 2799 C C   . MET A 1 349 ? -13.873 -6.758  -15.945 1.00 78.56 349 A 1 
ATOM 2800 O O   . MET A 1 349 ? -14.756 -5.901  -15.887 1.00 74.96 349 A 1 
ATOM 2801 C CB  . MET A 1 349 ? -14.069 -6.736  -18.509 1.00 73.79 349 A 1 
ATOM 2802 C CG  . MET A 1 349 ? -13.313 -6.970  -19.824 1.00 70.15 349 A 1 
ATOM 2803 S SD  . MET A 1 349 ? -11.777 -6.029  -20.040 1.00 63.90 349 A 1 
ATOM 2804 C CE  . MET A 1 349 ? -12.400 -4.333  -20.129 1.00 58.33 349 A 1 
ATOM 2805 N N   . SER A 1 350 ? -13.399 -7.363  -14.857 1.00 78.91 350 A 1 
ATOM 2806 C CA  . SER A 1 350 ? -13.888 -7.110  -13.502 1.00 78.78 350 A 1 
ATOM 2807 C C   . SER A 1 350 ? -12.769 -7.251  -12.469 1.00 78.55 350 A 1 
ATOM 2808 O O   . SER A 1 350 ? -11.701 -7.797  -12.750 1.00 76.76 350 A 1 
ATOM 2809 C CB  . SER A 1 350 ? -15.072 -8.037  -13.182 1.00 77.95 350 A 1 
ATOM 2810 O OG  . SER A 1 350 ? -14.666 -9.386  -13.063 1.00 75.10 350 A 1 
ATOM 2811 N N   . LYS A 1 351 ? -13.002 -6.733  -11.259 1.00 82.35 351 A 1 
ATOM 2812 C CA  . LYS A 1 351 ? -12.130 -7.002  -10.114 1.00 82.69 351 A 1 
ATOM 2813 C C   . LYS A 1 351 ? -12.358 -8.431  -9.639  1.00 84.18 351 A 1 
ATOM 2814 O O   . LYS A 1 351 ? -13.489 -8.807  -9.347  1.00 83.34 351 A 1 
ATOM 2815 C CB  . LYS A 1 351 ? -12.367 -5.999  -8.977  1.00 80.57 351 A 1 
ATOM 2816 C CG  . LYS A 1 351 ? -11.878 -4.591  -9.339  1.00 75.34 351 A 1 
ATOM 2817 C CD  . LYS A 1 351 ? -12.054 -3.632  -8.156  1.00 72.90 351 A 1 
ATOM 2818 C CE  . LYS A 1 351 ? -11.534 -2.241  -8.534  1.00 66.19 351 A 1 
ATOM 2819 N NZ  . LYS A 1 351 ? -11.624 -1.291  -7.399  1.00 59.95 351 A 1 
ATOM 2820 N N   . GLU A 1 352 ? -11.279 -9.187  -9.523  1.00 83.31 352 A 1 
ATOM 2821 C CA  . GLU A 1 352 ? -11.253 -10.508 -8.911  1.00 85.01 352 A 1 
ATOM 2822 C C   . GLU A 1 352 ? -10.640 -10.389 -7.516  1.00 87.06 352 A 1 
ATOM 2823 O O   . GLU A 1 352 ? -9.549  -9.843  -7.338  1.00 85.19 352 A 1 
ATOM 2824 C CB  . GLU A 1 352 ? -10.504 -11.506 -9.805  1.00 82.39 352 A 1 
ATOM 2825 C CG  . GLU A 1 352 ? -11.306 -11.791 -11.090 1.00 75.62 352 A 1 
ATOM 2826 C CD  . GLU A 1 352 ? -10.660 -12.822 -12.030 1.00 71.65 352 A 1 
ATOM 2827 O OE1 . GLU A 1 352 ? -11.138 -12.903 -13.192 1.00 63.66 352 A 1 
ATOM 2828 O OE2 . GLU A 1 352 ? -9.726  -13.534 -11.607 1.00 64.31 352 A 1 
ATOM 2829 N N   . ILE A 1 353 ? -11.371 -10.867 -6.509  1.00 91.18 353 A 1 
ATOM 2830 C CA  . ILE A 1 353 ? -10.939 -10.823 -5.113  1.00 92.63 353 A 1 
ATOM 2831 C C   . ILE A 1 353 ? -10.773 -12.258 -4.620  1.00 92.88 353 A 1 
ATOM 2832 O O   . ILE A 1 353 ? -11.666 -13.090 -4.776  1.00 91.47 353 A 1 
ATOM 2833 C CB  . ILE A 1 353 ? -11.902 -9.992  -4.233  1.00 92.32 353 A 1 
ATOM 2834 C CG1 . ILE A 1 353 ? -12.052 -8.551  -4.788  1.00 90.36 353 A 1 
ATOM 2835 C CG2 . ILE A 1 353 ? -11.370 -9.960  -2.789  1.00 90.12 353 A 1 
ATOM 2836 C CD1 . ILE A 1 353 ? -13.045 -7.670  -4.021  1.00 84.04 353 A 1 
ATOM 2837 N N   . THR A 1 354 ? -9.626  -12.544 -4.005  1.00 94.69 354 A 1 
ATOM 2838 C CA  . THR A 1 354 ? -9.330  -13.849 -3.402  1.00 94.67 354 A 1 
ATOM 2839 C C   . THR A 1 354 ? -9.092  -13.684 -1.909  1.00 95.97 354 A 1 
ATOM 2840 O O   . THR A 1 354 ? -8.402  -12.760 -1.497  1.00 95.58 354 A 1 
ATOM 2841 C CB  . THR A 1 354 ? -8.120  -14.506 -4.088  1.00 92.17 354 A 1 
ATOM 2842 O OG1 . THR A 1 354 ? -8.430  -14.759 -5.437  1.00 81.15 354 A 1 
ATOM 2843 C CG2 . THR A 1 354 ? -7.735  -15.856 -3.484  1.00 80.35 354 A 1 
ATOM 2844 N N   . TYR A 1 355 ? -9.623  -14.602 -1.107  1.00 96.77 355 A 1 
ATOM 2845 C CA  . TYR A 1 355 ? -9.365  -14.745 0.327   1.00 97.15 355 A 1 
ATOM 2846 C C   . TYR A 1 355 ? -8.817  -16.149 0.587   1.00 97.16 355 A 1 
ATOM 2847 O O   . TYR A 1 355 ? -9.572  -17.115 0.703   1.00 95.64 355 A 1 
ATOM 2848 C CB  . TYR A 1 355 ? -10.651 -14.488 1.114   1.00 96.92 355 A 1 
ATOM 2849 C CG  . TYR A 1 355 ? -11.229 -13.105 0.927   1.00 97.08 355 A 1 
ATOM 2850 C CD1 . TYR A 1 355 ? -10.694 -12.016 1.638   1.00 95.60 355 A 1 
ATOM 2851 C CD2 . TYR A 1 355 ? -12.306 -12.909 0.041   1.00 95.98 355 A 1 
ATOM 2852 C CE1 . TYR A 1 355 ? -11.238 -10.732 1.471   1.00 95.23 355 A 1 
ATOM 2853 C CE2 . TYR A 1 355 ? -12.853 -11.627 -0.128  1.00 95.22 355 A 1 
ATOM 2854 C CZ  . TYR A 1 355 ? -12.323 -10.535 0.588   1.00 95.60 355 A 1 
ATOM 2855 O OH  . TYR A 1 355 ? -12.858 -9.302  0.426   1.00 93.97 355 A 1 
ATOM 2856 N N   . GLY A 1 356 ? -7.492  -16.270 0.622   1.00 97.59 356 A 1 
ATOM 2857 C CA  . GLY A 1 356 ? -6.794  -17.549 0.649   1.00 97.72 356 A 1 
ATOM 2858 C C   . GLY A 1 356 ? -6.171  -17.893 1.998   1.00 98.27 356 A 1 
ATOM 2859 O O   . GLY A 1 356 ? -5.901  -17.020 2.820   1.00 98.03 356 A 1 
ATOM 2860 N N   . ILE A 1 357 ? -5.887  -19.178 2.202   1.00 98.24 357 A 1 
ATOM 2861 C CA  . ILE A 1 357 ? -4.990  -19.670 3.255   1.00 98.40 357 A 1 
ATOM 2862 C C   . ILE A 1 357 ? -3.967  -20.599 2.605   1.00 98.37 357 A 1 
ATOM 2863 O O   . ILE A 1 357 ? -4.335  -21.519 1.869   1.00 98.01 357 A 1 
ATOM 2864 C CB  . ILE A 1 357 ? -5.749  -20.368 4.412   1.00 98.34 357 A 1 
ATOM 2865 C CG1 . ILE A 1 357 ? -6.806  -19.429 5.034   1.00 97.66 357 A 1 
ATOM 2866 C CG2 . ILE A 1 357 ? -4.749  -20.843 5.491   1.00 97.71 357 A 1 
ATOM 2867 C CD1 . ILE A 1 357 ? -7.686  -20.077 6.112   1.00 95.46 357 A 1 
ATOM 2868 N N   . VAL A 1 358 ? -2.687  -20.367 2.897   1.00 98.45 358 A 1 
ATOM 2869 C CA  . VAL A 1 358 ? -1.570  -21.241 2.524   1.00 98.49 358 A 1 
ATOM 2870 C C   . VAL A 1 358 ? -1.026  -21.907 3.787   1.00 98.54 358 A 1 
ATOM 2871 O O   . VAL A 1 358 ? -0.716  -21.225 4.756   1.00 98.31 358 A 1 
ATOM 2872 C CB  . VAL A 1 358 ? -0.478  -20.450 1.778   1.00 98.27 358 A 1 
ATOM 2873 C CG1 . VAL A 1 358 ? 0.755   -21.311 1.468   1.00 97.27 358 A 1 
ATOM 2874 C CG2 . VAL A 1 358 ? -1.012  -19.886 0.455   1.00 97.38 358 A 1 
ATOM 2875 N N   . ASP A 1 359 ? -0.894  -23.237 3.780   1.00 98.58 359 A 1 
ATOM 2876 C CA  . ASP A 1 359 ? -0.151  -23.999 4.790   1.00 98.58 359 A 1 
ATOM 2877 C C   . ASP A 1 359 ? 1.343   -23.922 4.439   1.00 98.51 359 A 1 
ATOM 2878 O O   . ASP A 1 359 ? 1.789   -24.526 3.458   1.00 98.10 359 A 1 
ATOM 2879 C CB  . ASP A 1 359 ? -0.698  -25.437 4.839   1.00 98.48 359 A 1 
ATOM 2880 C CG  . ASP A 1 359 ? -0.065  -26.359 5.893   1.00 98.16 359 A 1 
ATOM 2881 O OD1 . ASP A 1 359 ? 1.143   -26.239 6.170   1.00 96.40 359 A 1 
ATOM 2882 O OD2 . ASP A 1 359 ? -0.776  -27.295 6.355   1.00 95.72 359 A 1 
ATOM 2883 N N   . VAL A 1 360 ? 2.108   -23.146 5.215   1.00 98.48 360 A 1 
ATOM 2884 C CA  . VAL A 1 360 ? 3.536   -22.900 4.953   1.00 98.36 360 A 1 
ATOM 2885 C C   . VAL A 1 360 ? 4.404   -24.123 5.254   1.00 98.19 360 A 1 
ATOM 2886 O O   . VAL A 1 360 ? 5.443   -24.303 4.624   1.00 97.53 360 A 1 
ATOM 2887 C CB  . VAL A 1 360 ? 4.069   -21.653 5.689   1.00 98.12 360 A 1 
ATOM 2888 C CG1 . VAL A 1 360 ? 3.294   -20.394 5.284   1.00 96.85 360 A 1 
ATOM 2889 C CG2 . VAL A 1 360 ? 4.070   -21.775 7.214   1.00 96.98 360 A 1 
ATOM 2890 N N   . ALA A 1 361 ? 3.968   -25.003 6.171   1.00 98.20 361 A 1 
ATOM 2891 C CA  . ALA A 1 361 ? 4.674   -26.243 6.490   1.00 98.04 361 A 1 
ATOM 2892 C C   . ALA A 1 361 ? 4.573   -27.262 5.347   1.00 97.90 361 A 1 
ATOM 2893 O O   . ALA A 1 361 ? 5.545   -27.946 5.022   1.00 96.90 361 A 1 
ATOM 2894 C CB  . ALA A 1 361 ? 4.088   -26.823 7.785   1.00 97.87 361 A 1 
ATOM 2895 N N   . LYS A 1 362 ? 3.387   -27.341 4.722   1.00 97.91 362 A 1 
ATOM 2896 C CA  . LYS A 1 362 ? 3.124   -28.259 3.600   1.00 97.72 362 A 1 
ATOM 2897 C C   . LYS A 1 362 ? 3.360   -27.636 2.226   1.00 97.52 362 A 1 
ATOM 2898 O O   . LYS A 1 362 ? 3.285   -28.365 1.239   1.00 96.59 362 A 1 
ATOM 2899 C CB  . LYS A 1 362 ? 1.697   -28.807 3.704   1.00 97.67 362 A 1 
ATOM 2900 C CG  . LYS A 1 362 ? 1.455   -29.563 5.015   1.00 96.38 362 A 1 
ATOM 2901 C CD  . LYS A 1 362 ? 0.096   -30.275 4.948   1.00 93.59 362 A 1 
ATOM 2902 C CE  . LYS A 1 362 ? -0.349  -30.722 6.342   1.00 90.19 362 A 1 
ATOM 2903 N NZ  . LYS A 1 362 ? -1.501  -29.897 6.784   1.00 82.13 362 A 1 
ATOM 2904 N N   . ASN A 1 363 ? 3.626   -26.329 2.167   1.00 97.77 363 A 1 
ATOM 2905 C CA  . ASN A 1 363 ? 3.778   -25.571 0.924   1.00 97.35 363 A 1 
ATOM 2906 C C   . ASN A 1 363 ? 2.574   -25.752 -0.027  1.00 97.55 363 A 1 
ATOM 2907 O O   . ASN A 1 363 ? 2.723   -26.088 -1.202  1.00 95.94 363 A 1 
ATOM 2908 C CB  . ASN A 1 363 ? 5.131   -25.926 0.284   1.00 95.79 363 A 1 
ATOM 2909 C CG  . ASN A 1 363 ? 5.434   -25.045 -0.914  1.00 86.87 363 A 1 
ATOM 2910 O OD1 . ASN A 1 363 ? 5.265   -23.840 -0.866  1.00 76.13 363 A 1 
ATOM 2911 N ND2 . ASN A 1 363 ? 5.921   -25.605 -1.993  1.00 73.91 363 A 1 
ATOM 2912 N N   . GLN A 1 364 ? 1.345   -25.589 0.501   1.00 97.56 364 A 1 
ATOM 2913 C CA  . GLN A 1 364 ? 0.131   -25.826 -0.273  1.00 97.59 364 A 1 
ATOM 2914 C C   . GLN A 1 364 ? -0.962  -24.791 0.017   1.00 98.03 364 A 1 
ATOM 2915 O O   . GLN A 1 364 ? -1.115  -24.316 1.146   1.00 97.47 364 A 1 
ATOM 2916 C CB  . GLN A 1 364 ? -0.370  -27.269 -0.061  1.00 95.97 364 A 1 
ATOM 2917 C CG  . GLN A 1 364 ? -0.932  -27.511 1.358   1.00 83.31 364 A 1 
ATOM 2918 C CD  . GLN A 1 364 ? -1.462  -28.920 1.594   1.00 84.68 364 A 1 
ATOM 2919 O OE1 . GLN A 1 364 ? -1.281  -29.851 0.834   1.00 75.86 364 A 1 
ATOM 2920 N NE2 . GLN A 1 364 ? -2.164  -29.136 2.687   1.00 74.06 364 A 1 
ATOM 2921 N N   . ILE A 1 365 ? -1.773  -24.493 -0.999  1.00 97.35 365 A 1 
ATOM 2922 C CA  . ILE A 1 365 ? -2.976  -23.671 -0.850  1.00 97.44 365 A 1 
ATOM 2923 C C   . ILE A 1 365 ? -4.070  -24.538 -0.214  1.00 97.43 365 A 1 
ATOM 2924 O O   . ILE A 1 365 ? -4.493  -25.536 -0.798  1.00 96.53 365 A 1 
ATOM 2925 C CB  . ILE A 1 365 ? -3.410  -23.088 -2.214  1.00 97.13 365 A 1 
ATOM 2926 C CG1 . ILE A 1 365 ? -2.283  -22.236 -2.848  1.00 96.18 365 A 1 
ATOM 2927 C CG2 . ILE A 1 365 ? -4.685  -22.240 -2.035  1.00 96.23 365 A 1 
ATOM 2928 C CD1 . ILE A 1 365 ? -2.469  -22.003 -4.350  1.00 93.22 365 A 1 
ATOM 2929 N N   . VAL A 1 366 ? -4.529  -24.153 0.981   1.00 98.16 366 A 1 
ATOM 2930 C CA  . VAL A 1 366 ? -5.595  -24.844 1.728   1.00 98.01 366 A 1 
ATOM 2931 C C   . VAL A 1 366 ? -6.967  -24.434 1.195   1.00 97.89 366 A 1 
ATOM 2932 O O   . VAL A 1 366 ? -7.835  -25.274 0.970   1.00 96.72 366 A 1 
ATOM 2933 C CB  . VAL A 1 366 ? -5.489  -24.529 3.235   1.00 97.62 366 A 1 
ATOM 2934 C CG1 . VAL A 1 366 ? -6.590  -25.219 4.050   1.00 94.76 366 A 1 
ATOM 2935 C CG2 . VAL A 1 366 ? -4.136  -24.976 3.804   1.00 95.05 366 A 1 
ATOM 2936 N N   . THR A 1 367 ? -7.162  -23.134 0.981   1.00 97.61 367 A 1 
ATOM 2937 C CA  . THR A 1 367 ? -8.401  -22.577 0.432   1.00 97.61 367 A 1 
ATOM 2938 C C   . THR A 1 367 ? -8.116  -21.292 -0.337  1.00 97.68 367 A 1 
ATOM 2939 O O   . THR A 1 367 ? -7.101  -20.641 -0.102  1.00 97.30 367 A 1 
ATOM 2940 C CB  . THR A 1 367 ? -9.447  -22.339 1.537   1.00 97.27 367 A 1 
ATOM 2941 O OG1 . THR A 1 367 ? -10.657 -21.906 0.950   1.00 95.62 367 A 1 
ATOM 2942 C CG2 . THR A 1 367 ? -9.051  -21.288 2.577   1.00 94.84 367 A 1 
ATOM 2943 N N   . ARG A 1 368 ? -9.019  -20.918 -1.246  1.00 96.43 368 A 1 
ATOM 2944 C CA  . ARG A 1 368 ? -9.077  -19.604 -1.915  1.00 95.78 368 A 1 
ATOM 2945 C C   . ARG A 1 368 ? -10.265 -18.757 -1.437  1.00 95.88 368 A 1 
ATOM 2946 O O   . ARG A 1 368 ? -10.534 -17.712 -2.012  1.00 94.24 368 A 1 
ATOM 2947 C CB  . ARG A 1 368 ? -9.091  -19.788 -3.443  1.00 94.76 368 A 1 
ATOM 2948 C CG  . ARG A 1 368 ? -7.725  -20.226 -3.981  1.00 92.91 368 A 1 
ATOM 2949 C CD  . ARG A 1 368 ? -7.768  -20.313 -5.516  1.00 91.89 368 A 1 
ATOM 2950 N NE  . ARG A 1 368 ? -6.432  -20.473 -6.105  1.00 90.03 368 A 1 
ATOM 2951 C CZ  . ARG A 1 368 ? -5.673  -21.547 -6.105  1.00 89.86 368 A 1 
ATOM 2952 N NH1 . ARG A 1 368 ? -6.042  -22.658 -5.533  1.00 82.11 368 A 1 
ATOM 2953 N NH2 . ARG A 1 368 ? -4.502  -21.523 -6.680  1.00 83.80 368 A 1 
ATOM 2954 N N   . ARG A 1 369 ? -10.978 -19.230 -0.408  1.00 96.11 369 A 1 
ATOM 2955 C CA  . ARG A 1 369 ? -12.126 -18.543 0.178   1.00 96.32 369 A 1 
ATOM 2956 C C   . ARG A 1 369 ? -12.235 -18.912 1.658   1.00 96.98 369 A 1 
ATOM 2957 O O   . ARG A 1 369 ? -12.823 -19.932 1.984   1.00 95.93 369 A 1 
ATOM 2958 C CB  . ARG A 1 369 ? -13.389 -18.916 -0.622  1.00 94.62 369 A 1 
ATOM 2959 C CG  . ARG A 1 369 ? -14.584 -18.015 -0.262  1.00 86.10 369 A 1 
ATOM 2960 C CD  . ARG A 1 369 ? -15.818 -18.397 -1.088  1.00 83.42 369 A 1 
ATOM 2961 N NE  . ARG A 1 369 ? -16.903 -17.420 -0.893  1.00 71.48 369 A 1 
ATOM 2962 C CZ  . ARG A 1 369 ? -18.155 -17.506 -1.301  1.00 63.70 369 A 1 
ATOM 2963 N NH1 . ARG A 1 369 ? -18.624 -18.553 -1.912  1.00 58.89 369 A 1 
ATOM 2964 N NH2 . ARG A 1 369 ? -18.966 -16.512 -1.104  1.00 52.43 369 A 1 
ATOM 2965 N N   . PHE A 1 370 ? -11.636 -18.102 2.538   1.00 97.25 370 A 1 
ATOM 2966 C CA  . PHE A 1 370 ? -11.780 -18.303 3.986   1.00 97.46 370 A 1 
ATOM 2967 C C   . PHE A 1 370 ? -13.021 -17.603 4.568   1.00 97.84 370 A 1 
ATOM 2968 O O   . PHE A 1 370 ? -13.470 -17.993 5.629   1.00 97.20 370 A 1 
ATOM 2969 C CB  . PHE A 1 370 ? -10.484 -17.936 4.734   1.00 97.09 370 A 1 
ATOM 2970 C CG  . PHE A 1 370 ? -10.081 -16.474 4.713   1.00 97.78 370 A 1 
ATOM 2971 C CD1 . PHE A 1 370 ? -8.885  -16.087 4.079   1.00 95.73 370 A 1 
ATOM 2972 C CD2 . PHE A 1 370 ? -10.853 -15.500 5.373   1.00 96.42 370 A 1 
ATOM 2973 C CE1 . PHE A 1 370 ? -8.484  -14.737 4.085   1.00 94.99 370 A 1 
ATOM 2974 C CE2 . PHE A 1 370 ? -10.458 -14.149 5.369   1.00 95.00 370 A 1 
ATOM 2975 C CZ  . PHE A 1 370 ? -9.272  -13.766 4.724   1.00 96.29 370 A 1 
ATOM 2976 N N   . ILE A 1 371 ? -13.612 -16.617 3.866   1.00 97.88 371 A 1 
ATOM 2977 C CA  . ILE A 1 371 ? -14.915 -16.037 4.231   1.00 97.92 371 A 1 
ATOM 2978 C C   . ILE A 1 371 ? -16.013 -16.967 3.701   1.00 97.61 371 A 1 
ATOM 2979 O O   . ILE A 1 371 ? -16.060 -17.250 2.501   1.00 96.67 371 A 1 
ATOM 2980 C CB  . ILE A 1 371 ? -15.060 -14.589 3.710   1.00 97.82 371 A 1 
ATOM 2981 C CG1 . ILE A 1 371 ? -13.921 -13.693 4.246   1.00 97.10 371 A 1 
ATOM 2982 C CG2 . ILE A 1 371 ? -16.440 -14.031 4.112   1.00 97.21 371 A 1 
ATOM 2983 C CD1 . ILE A 1 371 ? -13.935 -12.256 3.717   1.00 95.29 371 A 1 
ATOM 2984 N N   . THR A 1 372 ? -16.881 -17.467 4.587   1.00 97.66 372 A 1 
ATOM 2985 C CA  . THR A 1 372 ? -17.794 -18.584 4.279   1.00 97.56 372 A 1 
ATOM 2986 C C   . THR A 1 372 ? -19.280 -18.223 4.278   1.00 97.47 372 A 1 
ATOM 2987 O O   . THR A 1 372 ? -20.097 -19.035 3.849   1.00 95.84 372 A 1 
ATOM 2988 C CB  . THR A 1 372 ? -17.564 -19.775 5.222   1.00 97.17 372 A 1 
ATOM 2989 O OG1 . THR A 1 372 ? -17.807 -19.418 6.554   1.00 95.46 372 A 1 
ATOM 2990 C CG2 . THR A 1 372 ? -16.150 -20.348 5.121   1.00 93.89 372 A 1 
ATOM 2991 N N   . ASP A 1 373 ? -19.644 -17.025 4.721   1.00 97.33 373 A 1 
ATOM 2992 C CA  . ASP A 1 373 ? -21.036 -16.593 4.911   1.00 97.27 373 A 1 
ATOM 2993 C C   . ASP A 1 373 ? -21.569 -15.655 3.811   1.00 97.33 373 A 1 
ATOM 2994 O O   . ASP A 1 373 ? -22.697 -15.168 3.901   1.00 94.69 373 A 1 
ATOM 2995 C CB  . ASP A 1 373 ? -21.175 -15.981 6.308   1.00 96.36 373 A 1 
ATOM 2996 C CG  . ASP A 1 373 ? -20.429 -14.651 6.475   1.00 97.18 373 A 1 
ATOM 2997 O OD1 . ASP A 1 373 ? -19.735 -14.207 5.531   1.00 94.81 373 A 1 
ATOM 2998 O OD2 . ASP A 1 373 ? -20.551 -14.070 7.569   1.00 94.81 373 A 1 
ATOM 2999 N N   . GLY A 1 374 ? -20.777 -15.401 2.757   1.00 97.05 374 A 1 
ATOM 3000 C CA  . GLY A 1 374 ? -21.131 -14.491 1.658   1.00 96.69 374 A 1 
ATOM 3001 C C   . GLY A 1 374 ? -20.829 -13.010 1.924   1.00 96.90 374 A 1 
ATOM 3002 O O   . GLY A 1 374 ? -21.116 -12.169 1.076   1.00 95.15 374 A 1 
ATOM 3003 N N   . THR A 1 375 ? -20.230 -12.657 3.073   1.00 97.15 375 A 1 
ATOM 3004 C CA  . THR A 1 375 ? -19.821 -11.267 3.361   1.00 97.06 375 A 1 
ATOM 3005 C C   . THR A 1 375 ? -18.753 -10.772 2.384   1.00 96.86 375 A 1 
ATOM 3006 O O   . THR A 1 375 ? -18.698 -9.578  2.088   1.00 96.00 375 A 1 
ATOM 3007 C CB  . THR A 1 375 ? -19.325 -11.130 4.808   1.00 96.86 375 A 1 
ATOM 3008 O OG1 . THR A 1 375 ? -20.375 -11.478 5.679   1.00 92.72 375 A 1 
ATOM 3009 C CG2 . THR A 1 375 ? -18.930 -9.700  5.182   1.00 91.97 375 A 1 
ATOM 3010 N N   . ASP A 1 376 ? -17.957 -11.674 1.806   1.00 96.73 376 A 1 
ATOM 3011 C CA  . ASP A 1 376 ? -16.962 -11.373 0.773   1.00 95.97 376 A 1 
ATOM 3012 C C   . ASP A 1 376 ? -17.543 -10.641 -0.446  1.00 95.63 376 A 1 
ATOM 3013 O O   . ASP A 1 376 ? -16.873 -9.784  -1.020  1.00 94.21 376 A 1 
ATOM 3014 C CB  . ASP A 1 376 ? -16.222 -12.655 0.359   1.00 94.87 376 A 1 
ATOM 3015 C CG  . ASP A 1 376 ? -17.104 -13.793 -0.174  1.00 93.73 376 A 1 
ATOM 3016 O OD1 . ASP A 1 376 ? -18.166 -14.098 0.414   1.00 89.81 376 A 1 
ATOM 3017 O OD2 . ASP A 1 376 ? -16.679 -14.492 -1.119  1.00 89.48 376 A 1 
ATOM 3018 N N   . GLU A 1 377 ? -18.812 -10.874 -0.797  1.00 95.41 377 A 1 
ATOM 3019 C CA  . GLU A 1 377 ? -19.498 -10.173 -1.892  1.00 94.38 377 A 1 
ATOM 3020 C C   . GLU A 1 377 ? -19.760 -8.682  -1.589  1.00 94.38 377 A 1 
ATOM 3021 O O   . GLU A 1 377 ? -19.992 -7.878  -2.502  1.00 92.79 377 A 1 
ATOM 3022 C CB  . GLU A 1 377 ? -20.836 -10.869 -2.196  1.00 93.73 377 A 1 
ATOM 3023 C CG  . GLU A 1 377 ? -20.672 -12.337 -2.638  1.00 88.99 377 A 1 
ATOM 3024 C CD  . GLU A 1 377 ? -22.003 -13.025 -2.989  1.00 82.01 377 A 1 
ATOM 3025 O OE1 . GLU A 1 377 ? -21.953 -14.240 -3.288  1.00 73.11 377 A 1 
ATOM 3026 O OE2 . GLU A 1 377 ? -23.062 -12.350 -2.974  1.00 73.66 377 A 1 
ATOM 3027 N N   . ARG A 1 378 ? -19.747 -8.290  -0.311  1.00 95.96 378 A 1 
ATOM 3028 C CA  . ARG A 1 378 ? -19.980 -6.906  0.137   1.00 95.53 378 A 1 
ATOM 3029 C C   . ARG A 1 378 ? -18.694 -6.092  0.179   1.00 95.62 378 A 1 
ATOM 3030 O O   . ARG A 1 378 ? -18.750 -4.890  -0.066  1.00 93.99 378 A 1 
ATOM 3031 C CB  . ARG A 1 378 ? -20.673 -6.893  1.505   1.00 94.81 378 A 1 
ATOM 3032 C CG  . ARG A 1 378 ? -21.995 -7.673  1.502   1.00 89.73 378 A 1 
ATOM 3033 C CD  . ARG A 1 378 ? -22.632 -7.637  2.889   1.00 86.15 378 A 1 
ATOM 3034 N NE  . ARG A 1 378 ? -23.816 -8.514  2.946   1.00 77.14 378 A 1 
ATOM 3035 C CZ  . ARG A 1 378 ? -24.538 -8.772  4.022   1.00 70.01 378 A 1 
ATOM 3036 N NH1 . ARG A 1 378 ? -24.294 -8.199  5.170   1.00 64.05 378 A 1 
ATOM 3037 N NH2 . ARG A 1 378 ? -25.518 -9.627  3.962   1.00 61.08 378 A 1 
ATOM 3038 N N   . ILE A 1 379 ? -17.570 -6.742  0.456   1.00 96.40 379 A 1 
ATOM 3039 C CA  . ILE A 1 379 ? -16.243 -6.125  0.533   1.00 96.25 379 A 1 
ATOM 3040 C C   . ILE A 1 379 ? -15.816 -5.715  -0.879  1.00 95.46 379 A 1 
ATOM 3041 O O   . ILE A 1 379 ? -15.730 -6.546  -1.784  1.00 93.73 379 A 1 
ATOM 3042 C CB  . ILE A 1 379 ? -15.232 -7.081  1.210   1.00 96.44 379 A 1 
ATOM 3043 C CG1 . ILE A 1 379 ? -15.691 -7.433  2.644   1.00 95.85 379 A 1 
ATOM 3044 C CG2 . ILE A 1 379 ? -13.832 -6.440  1.234   1.00 95.62 379 A 1 
ATOM 3045 C CD1 . ILE A 1 379 ? -14.809 -8.456  3.376   1.00 94.02 379 A 1 
ATOM 3046 N N   . LYS A 1 380 ? -15.566 -4.409  -1.087  1.00 95.30 380 A 1 
ATOM 3047 C CA  . LYS A 1 380 ? -15.235 -3.858  -2.410  1.00 94.19 380 A 1 
ATOM 3048 C C   . LYS A 1 380 ? -13.749 -3.952  -2.709  1.00 93.97 380 A 1 
ATOM 3049 O O   . LYS A 1 380 ? -13.377 -4.345  -3.815  1.00 92.00 380 A 1 
ATOM 3050 C CB  . LYS A 1 380 ? -15.719 -2.401  -2.524  1.00 93.32 380 A 1 
ATOM 3051 C CG  . LYS A 1 380 ? -17.240 -2.231  -2.362  1.00 88.05 380 A 1 
ATOM 3052 C CD  . LYS A 1 380 ? -18.021 -3.086  -3.370  1.00 80.31 380 A 1 
ATOM 3053 C CE  . LYS A 1 380 ? -19.521 -2.895  -3.183  1.00 72.99 380 A 1 
ATOM 3054 N NZ  . LYS A 1 380 ? -20.264 -3.904  -3.982  1.00 62.69 380 A 1 
ATOM 3055 N N   . ILE A 1 381 ? -12.923 -3.559  -1.746  1.00 94.33 381 A 1 
ATOM 3056 C CA  . ILE A 1 381 ? -11.470 -3.502  -1.888  1.00 94.27 381 A 1 
ATOM 3057 C C   . ILE A 1 381 ? -10.847 -3.897  -0.547  1.00 95.31 381 A 1 
ATOM 3058 O O   . ILE A 1 381 ? -10.612 -3.020  0.288   1.00 95.01 381 A 1 
ATOM 3059 C CB  . ILE A 1 381 ? -11.020 -2.090  -2.350  1.00 92.75 381 A 1 
ATOM 3060 C CG1 . ILE A 1 381 ? -11.677 -1.718  -3.697  1.00 90.09 381 A 1 
ATOM 3061 C CG2 . ILE A 1 381 ? -9.484  -2.065  -2.477  1.00 89.48 381 A 1 
ATOM 3062 C CD1 . ILE A 1 381 ? -11.369 -0.315  -4.210  1.00 80.78 381 A 1 
ATOM 3063 N N   . PRO A 1 382 ? -10.590 -5.204  -0.301  1.00 95.66 382 A 1 
ATOM 3064 C CA  . PRO A 1 382 ? -9.843  -5.613  0.879   1.00 95.52 382 A 1 
ATOM 3065 C C   . PRO A 1 382 ? -8.459  -4.957  0.865   1.00 95.31 382 A 1 
ATOM 3066 O O   . PRO A 1 382 ? -7.813  -4.891  -0.185  1.00 94.08 382 A 1 
ATOM 3067 C CB  . PRO A 1 382 ? -9.773  -7.140  0.831   1.00 94.95 382 A 1 
ATOM 3068 C CG  . PRO A 1 382 ? -9.913  -7.451  -0.661  1.00 93.50 382 A 1 
ATOM 3069 C CD  . PRO A 1 382 ? -10.837 -6.351  -1.164  1.00 95.77 382 A 1 
ATOM 3070 N N   . TYR A 1 383 ? -8.028  -4.447  2.022   1.00 96.45 383 A 1 
ATOM 3071 C CA  . TYR A 1 383 ? -6.843  -3.594  2.099   1.00 96.06 383 A 1 
ATOM 3072 C C   . TYR A 1 383 ? -5.901  -3.915  3.262   1.00 96.01 383 A 1 
ATOM 3073 O O   . TYR A 1 383 ? -4.682  -3.797  3.133   1.00 93.38 383 A 1 
ATOM 3074 C CB  . TYR A 1 383 ? -7.308  -2.136  2.129   1.00 95.04 383 A 1 
ATOM 3075 C CG  . TYR A 1 383 ? -6.302  -1.207  1.500   1.00 93.86 383 A 1 
ATOM 3076 C CD1 . TYR A 1 383 ? -5.356  -0.537  2.293   1.00 91.06 383 A 1 
ATOM 3077 C CD2 . TYR A 1 383 ? -6.299  -1.046  0.100   1.00 91.66 383 A 1 
ATOM 3078 C CE1 . TYR A 1 383 ? -4.409  0.309   1.686   1.00 89.81 383 A 1 
ATOM 3079 C CE2 . TYR A 1 383 ? -5.352  -0.201  -0.510  1.00 89.44 383 A 1 
ATOM 3080 C CZ  . TYR A 1 383 ? -4.407  0.478   0.285   1.00 90.08 383 A 1 
ATOM 3081 O OH  . TYR A 1 383 ? -3.500  1.300   -0.305  1.00 87.75 383 A 1 
ATOM 3082 N N   . GLY A 1 384 ? -6.427  -4.396  4.392   1.00 97.20 384 A 1 
ATOM 3083 C CA  . GLY A 1 384 ? -5.663  -4.850  5.547   1.00 97.55 384 A 1 
ATOM 3084 C C   . GLY A 1 384 ? -6.152  -6.203  6.054   1.00 98.02 384 A 1 
ATOM 3085 O O   . GLY A 1 384 ? -7.319  -6.556  5.879   1.00 97.66 384 A 1 
ATOM 3086 N N   . ILE A 1 385 ? -5.252  -6.966  6.688   1.00 98.25 385 A 1 
ATOM 3087 C CA  . ILE A 1 385 ? -5.560  -8.262  7.303   1.00 98.45 385 A 1 
ATOM 3088 C C   . ILE A 1 385 ? -4.771  -8.457  8.601   1.00 98.45 385 A 1 
ATOM 3089 O O   . ILE A 1 385 ? -3.584  -8.147  8.681   1.00 98.07 385 A 1 
ATOM 3090 C CB  . ILE A 1 385 ? -5.371  -9.419  6.294   1.00 98.23 385 A 1 
ATOM 3091 C CG1 . ILE A 1 385 ? -5.893  -10.751 6.881   1.00 96.78 385 A 1 
ATOM 3092 C CG2 . ILE A 1 385 ? -3.915  -9.546  5.804   1.00 96.66 385 A 1 
ATOM 3093 C CD1 . ILE A 1 385 ? -6.051  -11.859 5.833   1.00 94.28 385 A 1 
ATOM 3094 N N   . LEU A 1 386 ? -5.451  -9.006  9.615   1.00 98.62 386 A 1 
ATOM 3095 C CA  . LEU A 1 386 ? -4.885  -9.403  10.904  1.00 98.62 386 A 1 
ATOM 3096 C C   . LEU A 1 386 ? -5.581  -10.684 11.371  1.00 98.68 386 A 1 
ATOM 3097 O O   . LEU A 1 386 ? -6.769  -10.862 11.128  1.00 98.44 386 A 1 
ATOM 3098 C CB  . LEU A 1 386 ? -5.102  -8.248  11.902  1.00 98.42 386 A 1 
ATOM 3099 C CG  . LEU A 1 386 ? -4.506  -8.458  13.304  1.00 97.87 386 A 1 
ATOM 3100 C CD1 . LEU A 1 386 ? -2.976  -8.414  13.262  1.00 96.15 386 A 1 
ATOM 3101 C CD2 . LEU A 1 386 ? -5.005  -7.365  14.249  1.00 96.02 386 A 1 
ATOM 3102 N N   . VAL A 1 387 ? -4.866  -11.575 12.077  1.00 98.48 387 A 1 
ATOM 3103 C CA  . VAL A 1 387 ? -5.450  -12.789 12.672  1.00 98.44 387 A 1 
ATOM 3104 C C   . VAL A 1 387 ? -5.073  -12.864 14.142  1.00 98.10 387 A 1 
ATOM 3105 O O   . VAL A 1 387 ? -3.893  -12.811 14.487  1.00 97.40 387 A 1 
ATOM 3106 C CB  . VAL A 1 387 ? -5.029  -14.061 11.919  1.00 98.37 387 A 1 
ATOM 3107 C CG1 . VAL A 1 387 ? -5.711  -15.309 12.506  1.00 97.37 387 A 1 
ATOM 3108 C CG2 . VAL A 1 387 ? -5.402  -13.979 10.432  1.00 97.40 387 A 1 
ATOM 3109 N N   . HIS A 1 388 ? -6.073  -12.998 15.017  1.00 98.04 388 A 1 
ATOM 3110 C CA  . HIS A 1 388 ? -5.824  -13.108 16.451  1.00 97.63 388 A 1 
ATOM 3111 C C   . HIS A 1 388 ? -5.164  -14.459 16.781  1.00 97.43 388 A 1 
ATOM 3112 O O   . HIS A 1 388 ? -5.743  -15.512 16.497  1.00 96.79 388 A 1 
ATOM 3113 C CB  . HIS A 1 388 ? -7.131  -12.905 17.223  1.00 97.07 388 A 1 
ATOM 3114 C CG  . HIS A 1 388 ? -6.906  -12.784 18.712  1.00 96.43 388 A 1 
ATOM 3115 N ND1 . HIS A 1 388 ? -6.536  -13.790 19.572  1.00 91.00 388 A 1 
ATOM 3116 C CD2 . HIS A 1 388 ? -6.982  -11.639 19.456  1.00 91.06 388 A 1 
ATOM 3117 C CE1 . HIS A 1 388 ? -6.381  -13.265 20.798  1.00 91.16 388 A 1 
ATOM 3118 N NE2 . HIS A 1 388 ? -6.651  -11.954 20.774  1.00 91.87 388 A 1 
ATOM 3119 N N   . PRO A 1 389 ? -3.995  -14.502 17.446  1.00 96.75 389 A 1 
ATOM 3120 C CA  . PRO A 1 389 ? -3.195  -15.725 17.583  1.00 96.20 389 A 1 
ATOM 3121 C C   . PRO A 1 389 ? -3.870  -16.829 18.415  1.00 96.06 389 A 1 
ATOM 3122 O O   . PRO A 1 389 ? -3.540  -18.006 18.264  1.00 94.73 389 A 1 
ATOM 3123 C CB  . PRO A 1 389 ? -1.875  -15.265 18.218  1.00 95.51 389 A 1 
ATOM 3124 C CG  . PRO A 1 389 ? -2.245  -13.975 18.945  1.00 94.66 389 A 1 
ATOM 3125 C CD  . PRO A 1 389 ? -3.298  -13.362 18.031  1.00 96.37 389 A 1 
ATOM 3126 N N   . ARG A 1 390 ? -4.839  -16.489 19.279  1.00 95.41 390 A 1 
ATOM 3127 C CA  . ARG A 1 390 ? -5.572  -17.448 20.131  1.00 95.10 390 A 1 
ATOM 3128 C C   . ARG A 1 390 ? -6.960  -17.772 19.597  1.00 95.88 390 A 1 
ATOM 3129 O O   . ARG A 1 390 ? -7.238  -18.942 19.335  1.00 94.79 390 A 1 
ATOM 3130 C CB  . ARG A 1 390 ? -5.673  -16.920 21.573  1.00 93.70 390 A 1 
ATOM 3131 C CG  . ARG A 1 390 ? -4.324  -16.671 22.253  1.00 84.28 390 A 1 
ATOM 3132 C CD  . ARG A 1 390 ? -3.496  -17.956 22.402  1.00 76.46 390 A 1 
ATOM 3133 N NE  . ARG A 1 390 ? -2.391  -17.697 23.326  1.00 67.61 390 A 1 
ATOM 3134 C CZ  . ARG A 1 390 ? -1.507  -18.545 23.793  1.00 58.48 390 A 1 
ATOM 3135 N NH1 . ARG A 1 390 ? -1.448  -19.787 23.393  1.00 52.02 390 A 1 
ATOM 3136 N NH2 . ARG A 1 390 ? -0.662  -18.136 24.693  1.00 50.39 390 A 1 
ATOM 3137 N N   . THR A 1 391 ? -7.821  -16.766 19.442  1.00 95.31 391 A 1 
ATOM 3138 C CA  . THR A 1 391 ? -9.218  -16.979 19.011  1.00 95.59 391 A 1 
ATOM 3139 C C   . THR A 1 391 ? -9.324  -17.370 17.544  1.00 96.17 391 A 1 
ATOM 3140 O O   . THR A 1 391 ? -10.308 -17.986 17.150  1.00 95.67 391 A 1 
ATOM 3141 C CB  . THR A 1 391 ? -10.080 -15.732 19.252  1.00 95.30 391 A 1 
ATOM 3142 O OG1 . THR A 1 391 ? -9.577  -14.657 18.494  1.00 93.79 391 A 1 
ATOM 3143 C CG2 . THR A 1 391 ? -10.079 -15.315 20.722  1.00 93.05 391 A 1 
ATOM 3144 N N   . LYS A 1 392 ? -8.297  -17.045 16.747  1.00 96.43 392 A 1 
ATOM 3145 C CA  . LYS A 1 392 ? -8.273  -17.156 15.286  1.00 97.10 392 A 1 
ATOM 3146 C C   . LYS A 1 392 ? -9.338  -16.294 14.603  1.00 97.64 392 A 1 
ATOM 3147 O O   . LYS A 1 392 ? -9.664  -16.550 13.445  1.00 97.21 392 A 1 
ATOM 3148 C CB  . LYS A 1 392 ? -8.284  -18.631 14.818  1.00 96.88 392 A 1 
ATOM 3149 C CG  . LYS A 1 392 ? -7.256  -19.539 15.518  1.00 95.99 392 A 1 
ATOM 3150 C CD  . LYS A 1 392 ? -5.827  -18.998 15.384  1.00 93.96 392 A 1 
ATOM 3151 C CE  . LYS A 1 392 ? -4.820  -19.944 16.026  1.00 91.73 392 A 1 
ATOM 3152 N NZ  . LYS A 1 392 ? -3.479  -19.325 16.049  1.00 86.98 392 A 1 
ATOM 3153 N N   . ASP A 1 393 ? -9.846  -15.272 15.306  1.00 97.31 393 A 1 
ATOM 3154 C CA  . ASP A 1 393 ? -10.651 -14.232 14.672  1.00 97.48 393 A 1 
ATOM 3155 C C   . ASP A 1 393 ? -9.824  -13.552 13.576  1.00 97.94 393 A 1 
ATOM 3156 O O   . ASP A 1 393 ? -8.644  -13.229 13.775  1.00 97.78 393 A 1 
ATOM 3157 C CB  . ASP A 1 393 ? -11.145 -13.200 15.699  1.00 96.92 393 A 1 
ATOM 3158 C CG  . ASP A 1 393 ? -12.220 -13.723 16.662  1.00 95.71 393 A 1 
ATOM 3159 O OD1 . ASP A 1 393 ? -12.998 -14.635 16.313  1.00 93.37 393 A 1 
ATOM 3160 O OD2 . ASP A 1 393 ? -12.350 -13.173 17.777  1.00 92.42 393 A 1 
ATOM 3161 N N   . ILE A 1 394 ? -10.453 -13.353 12.415  1.00 97.98 394 A 1 
ATOM 3162 C CA  . ILE A 1 394 ? -9.823  -12.780 11.228  1.00 98.40 394 A 1 
ATOM 3163 C C   . ILE A 1 394 ? -10.394 -11.380 11.030  1.00 98.48 394 A 1 
ATOM 3164 O O   . ILE A 1 394 ? -11.599 -11.215 10.859  1.00 98.36 394 A 1 
ATOM 3165 C CB  . ILE A 1 394 ? -10.043 -13.666 9.980   1.00 98.48 394 A 1 
ATOM 3166 C CG1 . ILE A 1 394 ? -9.683  -15.152 10.218  1.00 97.95 394 A 1 
ATOM 3167 C CG2 . ILE A 1 394 ? -9.227  -13.095 8.806   1.00 97.87 394 A 1 
ATOM 3168 C CD1 . ILE A 1 394 ? -10.184 -16.093 9.110   1.00 95.81 394 A 1 
ATOM 3169 N N   . TYR A 1 395 ? -9.534  -10.377 11.019  1.00 98.63 395 A 1 
ATOM 3170 C CA  . TYR A 1 395 ? -9.888  -8.986  10.761  1.00 98.65 395 A 1 
ATOM 3171 C C   . TYR A 1 395 ? -9.502  -8.630  9.332   1.00 98.66 395 A 1 
ATOM 3172 O O   . TYR A 1 395 ? -8.349  -8.798  8.946   1.00 98.42 395 A 1 
ATOM 3173 C CB  . TYR A 1 395 ? -9.211  -8.073  11.785  1.00 98.52 395 A 1 
ATOM 3174 C CG  . TYR A 1 395 ? -9.524  -8.445  13.221  1.00 98.32 395 A 1 
ATOM 3175 C CD1 . TYR A 1 395 ? -10.691 -7.958  13.840  1.00 97.62 395 A 1 
ATOM 3176 C CD2 . TYR A 1 395 ? -8.669  -9.322  13.923  1.00 97.55 395 A 1 
ATOM 3177 C CE1 . TYR A 1 395 ? -11.004 -8.344  15.158  1.00 96.97 395 A 1 
ATOM 3178 C CE2 . TYR A 1 395 ? -8.986  -9.715  15.238  1.00 96.95 395 A 1 
ATOM 3179 C CZ  . TYR A 1 395 ? -10.153 -9.226  15.857  1.00 96.97 395 A 1 
ATOM 3180 O OH  . TYR A 1 395 ? -10.461 -9.612  17.120  1.00 95.64 395 A 1 
ATOM 3181 N N   . VAL A 1 396 ? -10.467 -8.142  8.554   1.00 98.51 396 A 1 
ATOM 3182 C CA  . VAL A 1 396 ? -10.259 -7.693  7.169   1.00 98.55 396 A 1 
ATOM 3183 C C   . VAL A 1 396 ? -10.831 -6.290  7.027   1.00 98.52 396 A 1 
ATOM 3184 O O   . VAL A 1 396 ? -11.972 -6.041  7.409   1.00 98.21 396 A 1 
ATOM 3185 C CB  . VAL A 1 396 ? -10.898 -8.658  6.147   1.00 98.35 396 A 1 
ATOM 3186 C CG1 . VAL A 1 396 ? -10.683 -8.178  4.703   1.00 97.12 396 A 1 
ATOM 3187 C CG2 . VAL A 1 396 ? -10.302 -10.068 6.250   1.00 97.28 396 A 1 
ATOM 3188 N N   . THR A 1 397 ? -10.056 -5.371  6.464   1.00 98.34 397 A 1 
ATOM 3189 C CA  . THR A 1 397 ? -10.540 -4.022  6.154   1.00 98.26 397 A 1 
ATOM 3190 C C   . THR A 1 397 ? -10.990 -3.913  4.702   1.00 98.08 397 A 1 
ATOM 3191 O O   . THR A 1 397 ? -10.456 -4.593  3.829   1.00 97.57 397 A 1 
ATOM 3192 C CB  . THR A 1 397 ? -9.517  -2.934  6.487   1.00 97.97 397 A 1 
ATOM 3193 O OG1 . THR A 1 397 ? -8.358  -3.090  5.708   1.00 96.10 397 A 1 
ATOM 3194 C CG2 . THR A 1 397 ? -9.104  -2.967  7.951   1.00 95.65 397 A 1 
ATOM 3195 N N   . ASP A 1 398 ? -11.955 -3.042  4.438   1.00 97.85 398 A 1 
ATOM 3196 C CA  . ASP A 1 398 ? -12.424 -2.647  3.109   1.00 97.76 398 A 1 
ATOM 3197 C C   . ASP A 1 398 ? -12.166 -1.152  2.909   1.00 97.69 398 A 1 
ATOM 3198 O O   . ASP A 1 398 ? -12.701 -0.327  3.652   1.00 96.71 398 A 1 
ATOM 3199 C CB  . ASP A 1 398 ? -13.917 -2.988  2.969   1.00 97.13 398 A 1 
ATOM 3200 C CG  . ASP A 1 398 ? -14.498 -2.686  1.580   1.00 96.46 398 A 1 
ATOM 3201 O OD1 . ASP A 1 398 ? -13.724 -2.382  0.647   1.00 93.87 398 A 1 
ATOM 3202 O OD2 . ASP A 1 398 ? -15.734 -2.807  1.415   1.00 93.02 398 A 1 
ATOM 3203 N N   . ALA A 1 399 ? -11.365 -0.794  1.904   1.00 96.28 399 A 1 
ATOM 3204 C CA  . ALA A 1 399 ? -11.099 0.598   1.527   1.00 95.35 399 A 1 
ATOM 3205 C C   . ALA A 1 399 ? -12.247 1.233   0.718   1.00 94.45 399 A 1 
ATOM 3206 O O   . ALA A 1 399 ? -12.163 2.405   0.341   1.00 91.50 399 A 1 
ATOM 3207 C CB  . ALA A 1 399 ? -9.758  0.653   0.789   1.00 94.59 399 A 1 
ATOM 3208 N N   . GLY A 1 400 ? -13.316 0.485   0.426   1.00 94.41 400 A 1 
ATOM 3209 C CA  . GLY A 1 400 ? -14.519 0.962   -0.258  1.00 92.67 400 A 1 
ATOM 3210 C C   . GLY A 1 400 ? -14.230 1.500   -1.659  1.00 91.29 400 A 1 
ATOM 3211 O O   . GLY A 1 400 ? -14.090 0.744   -2.618  1.00 84.77 400 A 1 
ATOM 3212 N N   . ASN A 1 401 ? -14.152 2.825   -1.787  1.00 91.46 401 A 1 
ATOM 3213 C CA  . ASN A 1 401 ? -13.823 3.534   -3.028  1.00 89.29 401 A 1 
ATOM 3214 C C   . ASN A 1 401 ? -12.546 4.389   -2.921  1.00 88.47 401 A 1 
ATOM 3215 O O   . ASN A 1 401 ? -12.331 5.251   -3.768  1.00 83.81 401 A 1 
ATOM 3216 C CB  . ASN A 1 401 ? -15.050 4.359   -3.463  1.00 87.06 401 A 1 
ATOM 3217 C CG  . ASN A 1 401 ? -15.377 5.509   -2.517  1.00 83.93 401 A 1 
ATOM 3218 O OD1 . ASN A 1 401 ? -14.758 5.718   -1.488  1.00 77.53 401 A 1 
ATOM 3219 N ND2 . ASN A 1 401 ? -16.386 6.290   -2.824  1.00 78.38 401 A 1 
ATOM 3220 N N   . TYR A 1 402 ? -11.740 4.177   -1.878  1.00 89.68 402 A 1 
ATOM 3221 C CA  . TYR A 1 402 ? -10.546 4.961   -1.525  1.00 89.57 402 A 1 
ATOM 3222 C C   . TYR A 1 402 ? -10.801 6.431   -1.143  1.00 89.32 402 A 1 
ATOM 3223 O O   . TYR A 1 402 ? -9.856  7.131   -0.804  1.00 85.96 402 A 1 
ATOM 3224 C CB  . TYR A 1 402 ? -9.487  4.864   -2.630  1.00 88.57 402 A 1 
ATOM 3225 C CG  . TYR A 1 402 ? -9.052  3.464   -3.004  1.00 87.76 402 A 1 
ATOM 3226 C CD1 . TYR A 1 402 ? -8.186  2.755   -2.149  1.00 84.20 402 A 1 
ATOM 3227 C CD2 . TYR A 1 402 ? -9.453  2.902   -4.230  1.00 84.82 402 A 1 
ATOM 3228 C CE1 . TYR A 1 402 ? -7.696  1.494   -2.534  1.00 82.31 402 A 1 
ATOM 3229 C CE2 . TYR A 1 402 ? -8.962  1.638   -4.616  1.00 82.63 402 A 1 
ATOM 3230 C CZ  . TYR A 1 402 ? -8.070  0.940   -3.776  1.00 83.90 402 A 1 
ATOM 3231 O OH  . TYR A 1 402 ? -7.556  -0.255  -4.168  1.00 81.29 402 A 1 
ATOM 3232 N N   . VAL A 1 403 ? -12.041 6.924   -1.194  1.00 88.81 403 A 1 
ATOM 3233 C CA  . VAL A 1 403 ? -12.376 8.337   -0.946  1.00 87.87 403 A 1 
ATOM 3234 C C   . VAL A 1 403 ? -13.183 8.509   0.337   1.00 88.18 403 A 1 
ATOM 3235 O O   . VAL A 1 403 ? -12.953 9.449   1.093   1.00 85.29 403 A 1 
ATOM 3236 C CB  . VAL A 1 403 ? -13.139 8.937   -2.145  1.00 85.65 403 A 1 
ATOM 3237 C CG1 . VAL A 1 403 ? -13.489 10.414  -1.925  1.00 80.41 403 A 1 
ATOM 3238 C CG2 . VAL A 1 403 ? -12.321 8.852   -3.440  1.00 81.16 403 A 1 
ATOM 3239 N N   . SER A 1 404 ? -14.148 7.627   0.571   1.00 89.63 404 A 1 
ATOM 3240 C CA  . SER A 1 404 ? -14.961 7.608   1.785   1.00 90.22 404 A 1 
ATOM 3241 C C   . SER A 1 404 ? -14.322 6.735   2.866   1.00 91.50 404 A 1 
ATOM 3242 O O   . SER A 1 404 ? -13.571 5.820   2.519   1.00 90.72 404 A 1 
ATOM 3243 C CB  . SER A 1 404 ? -16.371 7.111   1.469   1.00 88.42 404 A 1 
ATOM 3244 O OG  . SER A 1 404 ? -16.353 5.799   0.932   1.00 83.75 404 A 1 
ATOM 3245 N N   . PRO A 1 405 ? -14.688 6.933   4.165   1.00 93.80 405 A 1 
ATOM 3246 C CA  . PRO A 1 405 ? -14.303 6.030   5.242   1.00 94.46 405 A 1 
ATOM 3247 C C   . PRO A 1 405 ? -14.523 4.557   4.891   1.00 95.67 405 A 1 
ATOM 3248 O O   . PRO A 1 405 ? -15.522 4.195   4.260   1.00 94.67 405 A 1 
ATOM 3249 C CB  . PRO A 1 405 ? -15.137 6.448   6.453   1.00 92.30 405 A 1 
ATOM 3250 C CG  . PRO A 1 405 ? -15.343 7.940   6.212   1.00 89.61 405 A 1 
ATOM 3251 C CD  . PRO A 1 405 ? -15.497 8.025   4.697   1.00 92.07 405 A 1 
ATOM 3252 N N   . GLY A 1 406 ? -13.576 3.722   5.296   1.00 95.51 406 A 1 
ATOM 3253 C CA  . GLY A 1 406 ? -13.603 2.288   5.088   1.00 96.07 406 A 1 
ATOM 3254 C C   . GLY A 1 406 ? -14.442 1.548   6.132   1.00 96.56 406 A 1 
ATOM 3255 O O   . GLY A 1 406 ? -15.125 2.142   6.972   1.00 96.06 406 A 1 
ATOM 3256 N N   . THR A 1 407 ? -14.371 0.219   6.086   1.00 97.19 407 A 1 
ATOM 3257 C CA  . THR A 1 407 ? -15.024 -0.678  7.047   1.00 97.65 407 A 1 
ATOM 3258 C C   . THR A 1 407 ? -14.039 -1.739  7.529   1.00 97.90 407 A 1 
ATOM 3259 O O   . THR A 1 407 ? -13.306 -2.316  6.732   1.00 97.61 407 A 1 
ATOM 3260 C CB  . THR A 1 407 ? -16.270 -1.337  6.430   1.00 97.34 407 A 1 
ATOM 3261 O OG1 . THR A 1 407 ? -17.140 -0.354  5.917   1.00 93.71 407 A 1 
ATOM 3262 C CG2 . THR A 1 407 ? -17.086 -2.142  7.441   1.00 93.52 407 A 1 
ATOM 3263 N N   . LEU A 1 408 ? -14.040 -2.026  8.825   1.00 97.87 408 A 1 
ATOM 3264 C CA  . LEU A 1 408 ? -13.366 -3.176  9.422   1.00 98.05 408 A 1 
ATOM 3265 C C   . LEU A 1 408 ? -14.390 -4.288  9.665   1.00 98.01 408 A 1 
ATOM 3266 O O   . LEU A 1 408 ? -15.409 -4.057  10.305  1.00 97.66 408 A 1 
ATOM 3267 C CB  . LEU A 1 408 ? -12.675 -2.719  10.719  1.00 98.01 408 A 1 
ATOM 3268 C CG  . LEU A 1 408 ? -12.131 -3.855  11.599  1.00 97.65 408 A 1 
ATOM 3269 C CD1 . LEU A 1 408 ? -11.037 -4.655  10.901  1.00 96.65 408 A 1 
ATOM 3270 C CD2 . LEU A 1 408 ? -11.553 -3.265  12.884  1.00 96.55 408 A 1 
ATOM 3271 N N   . TYR A 1 409 ? -14.099 -5.495  9.189   1.00 98.21 409 A 1 
ATOM 3272 C CA  . TYR A 1 409 ? -14.879 -6.706  9.414   1.00 98.23 409 A 1 
ATOM 3273 C C   . TYR A 1 409 ? -14.113 -7.650  10.338  1.00 98.32 409 A 1 
ATOM 3274 O O   . TYR A 1 409 ? -12.915 -7.868  10.146  1.00 98.17 409 A 1 
ATOM 3275 C CB  . TYR A 1 409 ? -15.185 -7.392  8.081   1.00 98.15 409 A 1 
ATOM 3276 C CG  . TYR A 1 409 ? -16.041 -6.574  7.130   1.00 98.06 409 A 1 
ATOM 3277 C CD1 . TYR A 1 409 ? -17.436 -6.760  7.100   1.00 97.18 409 A 1 
ATOM 3278 C CD2 . TYR A 1 409 ? -15.442 -5.626  6.278   1.00 97.38 409 A 1 
ATOM 3279 C CE1 . TYR A 1 409 ? -18.233 -6.004  6.220   1.00 96.72 409 A 1 
ATOM 3280 C CE2 . TYR A 1 409 ? -16.237 -4.862  5.401   1.00 96.88 409 A 1 
ATOM 3281 C CZ  . TYR A 1 409 ? -17.635 -5.053  5.370   1.00 97.04 409 A 1 
ATOM 3282 O OH  . TYR A 1 409 ? -18.403 -4.318  4.523   1.00 95.96 409 A 1 
ATOM 3283 N N   . CYS A 1 410 ? -14.806 -8.256  11.304  1.00 97.92 410 A 1 
ATOM 3284 C CA  . CYS A 1 410 ? -14.310 -9.346  12.136  1.00 97.90 410 A 1 
ATOM 3285 C C   . CYS A 1 410 ? -15.047 -10.636 11.771  1.00 97.87 410 A 1 
ATOM 3286 O O   . CYS A 1 410 ? -16.280 -10.673 11.818  1.00 97.42 410 A 1 
ATOM 3287 C CB  . CYS A 1 410 ? -14.496 -8.984  13.611  1.00 97.58 410 A 1 
ATOM 3288 S SG  . CYS A 1 410 ? -13.906 -10.334 14.677  1.00 96.89 410 A 1 
ATOM 3289 N N   . PHE A 1 411 ? -14.299 -11.690 11.448  1.00 98.05 411 A 1 
ATOM 3290 C CA  . PHE A 1 411 ? -14.793 -13.038 11.190  1.00 98.09 411 A 1 
ATOM 3291 C C   . PHE A 1 411 ? -14.305 -13.995 12.275  1.00 97.90 411 A 1 
ATOM 3292 O O   . PHE A 1 411 ? -13.189 -13.849 12.780  1.00 97.59 411 A 1 
ATOM 3293 C CB  . PHE A 1 411 ? -14.354 -13.509 9.797   1.00 98.19 411 A 1 
ATOM 3294 C CG  . PHE A 1 411 ? -14.757 -12.578 8.668   1.00 98.31 411 A 1 
ATOM 3295 C CD1 . PHE A 1 411 ? -16.009 -12.726 8.042   1.00 97.87 411 A 1 
ATOM 3296 C CD2 . PHE A 1 411 ? -13.891 -11.544 8.262   1.00 97.92 411 A 1 
ATOM 3297 C CE1 . PHE A 1 411 ? -16.395 -11.844 7.018   1.00 97.76 411 A 1 
ATOM 3298 C CE2 . PHE A 1 411 ? -14.281 -10.658 7.241   1.00 97.71 411 A 1 
ATOM 3299 C CZ  . PHE A 1 411 ? -15.532 -10.807 6.619   1.00 97.90 411 A 1 
ATOM 3300 N N   . ASP A 1 412 ? -15.116 -15.000 12.615  1.00 97.43 412 A 1 
ATOM 3301 C CA  . ASP A 1 412 ? -14.656 -16.128 13.421  1.00 97.42 412 A 1 
ATOM 3302 C C   . ASP A 1 412 ? -13.666 -17.012 12.632  1.00 97.69 412 A 1 
ATOM 3303 O O   . ASP A 1 412 ? -13.451 -16.841 11.430  1.00 97.47 412 A 1 
ATOM 3304 C CB  . ASP A 1 412 ? -15.855 -16.906 14.008  1.00 97.20 412 A 1 
ATOM 3305 C CG  . ASP A 1 412 ? -16.699 -17.723 13.016  1.00 96.98 412 A 1 
ATOM 3306 O OD1 . ASP A 1 412 ? -16.257 -17.988 11.885  1.00 95.15 412 A 1 
ATOM 3307 O OD2 . ASP A 1 412 ? -17.814 -18.157 13.403  1.00 94.51 412 A 1 
ATOM 3308 N N   . ARG A 1 413 ? -13.073 -17.993 13.314  1.00 96.51 413 A 1 
ATOM 3309 C CA  . ARG A 1 413 ? -12.114 -18.924 12.690  1.00 96.66 413 A 1 
ATOM 3310 C C   . ARG A 1 413 ? -12.707 -19.774 11.557  1.00 97.23 413 A 1 
ATOM 3311 O O   . ARG A 1 413 ? -11.960 -20.345 10.766  1.00 96.00 413 A 1 
ATOM 3312 C CB  . ARG A 1 413 ? -11.484 -19.811 13.777  1.00 95.08 413 A 1 
ATOM 3313 C CG  . ARG A 1 413 ? -12.510 -20.783 14.369  1.00 91.98 413 A 1 
ATOM 3314 C CD  . ARG A 1 413 ? -11.893 -21.670 15.450  1.00 89.93 413 A 1 
ATOM 3315 N NE  . ARG A 1 413 ? -12.895 -22.676 15.811  1.00 79.99 413 A 1 
ATOM 3316 C CZ  . ARG A 1 413 ? -12.813 -23.624 16.705  1.00 72.31 413 A 1 
ATOM 3317 N NH1 . ARG A 1 413 ? -11.756 -23.787 17.454  1.00 64.68 413 A 1 
ATOM 3318 N NH2 . ARG A 1 413 ? -13.828 -24.427 16.840  1.00 62.35 413 A 1 
ATOM 3319 N N   . GLU A 1 414 ? -14.037 -19.910 11.504  1.00 96.59 414 A 1 
ATOM 3320 C CA  . GLU A 1 414 ? -14.777 -20.585 10.444  1.00 97.03 414 A 1 
ATOM 3321 C C   . GLU A 1 414 ? -15.142 -19.642 9.279   1.00 97.54 414 A 1 
ATOM 3322 O O   . GLU A 1 414 ? -15.758 -20.092 8.310   1.00 96.58 414 A 1 
ATOM 3323 C CB  . GLU A 1 414 ? -16.021 -21.281 11.028  1.00 96.76 414 A 1 
ATOM 3324 C CG  . GLU A 1 414 ? -15.714 -22.478 11.955  1.00 94.16 414 A 1 
ATOM 3325 C CD  . GLU A 1 414 ? -15.407 -22.145 13.427  1.00 90.04 414 A 1 
ATOM 3326 O OE1 . GLU A 1 414 ? -14.761 -22.993 14.089  1.00 80.40 414 A 1 
ATOM 3327 O OE2 . GLU A 1 414 ? -15.862 -21.111 13.941  1.00 81.03 414 A 1 
ATOM 3328 N N   . GLY A 1 415 ? -14.762 -18.363 9.355   1.00 97.32 415 A 1 
ATOM 3329 C CA  . GLY A 1 415 ? -14.967 -17.366 8.302   1.00 97.70 415 A 1 
ATOM 3330 C C   . GLY A 1 415 ? -16.376 -16.774 8.256   1.00 98.08 415 A 1 
ATOM 3331 O O   . GLY A 1 415 ? -16.804 -16.309 7.197   1.00 97.56 415 A 1 
ATOM 3332 N N   . ARG A 1 416 ? -17.108 -16.788 9.367   1.00 97.66 416 A 1 
ATOM 3333 C CA  . ARG A 1 416 ? -18.420 -16.141 9.504   1.00 97.75 416 A 1 
ATOM 3334 C C   . ARG A 1 416 ? -18.269 -14.793 10.193  1.00 97.54 416 A 1 
ATOM 3335 O O   . ARG A 1 416 ? -17.588 -14.696 11.218  1.00 96.96 416 A 1 
ATOM 3336 C CB  . ARG A 1 416 ? -19.390 -17.026 10.294  1.00 97.64 416 A 1 
ATOM 3337 C CG  . ARG A 1 416 ? -19.635 -18.392 9.633   1.00 94.43 416 A 1 
ATOM 3338 C CD  . ARG A 1 416 ? -20.639 -19.208 10.454  1.00 92.60 416 A 1 
ATOM 3339 N NE  . ARG A 1 416 ? -20.097 -19.520 11.792  1.00 81.72 416 A 1 
ATOM 3340 C CZ  . ARG A 1 416 ? -19.463 -20.605 12.174  1.00 74.60 416 A 1 
ATOM 3341 N NH1 . ARG A 1 416 ? -19.388 -21.664 11.425  1.00 66.03 416 A 1 
ATOM 3342 N NH2 . ARG A 1 416 ? -18.870 -20.625 13.329  1.00 62.49 416 A 1 
ATOM 3343 N N   . GLN A 1 417 ? -18.934 -13.762 9.671   1.00 97.71 417 A 1 
ATOM 3344 C CA  . GLN A 1 417 ? -18.872 -12.418 10.231  1.00 97.64 417 A 1 
ATOM 3345 C C   . GLN A 1 417 ? -19.441 -12.385 11.658  1.00 97.44 417 A 1 
ATOM 3346 O O   . GLN A 1 417 ? -20.574 -12.790 11.901  1.00 96.91 417 A 1 
ATOM 3347 C CB  . GLN A 1 417 ? -19.610 -11.439 9.313   1.00 97.31 417 A 1 
ATOM 3348 C CG  . GLN A 1 417 ? -19.351 -9.978  9.716   1.00 96.02 417 A 1 
ATOM 3349 C CD  . GLN A 1 417 ? -20.222 -8.996  8.938   1.00 95.82 417 A 1 
ATOM 3350 O OE1 . GLN A 1 417 ? -20.378 -9.027  7.733   1.00 88.56 417 A 1 
ATOM 3351 N NE2 . GLN A 1 417 ? -20.842 -8.060  9.612   1.00 88.62 417 A 1 
ATOM 3352 N N   . LYS A 1 418 ? -18.666 -11.846 12.600  1.00 97.04 418 A 1 
ATOM 3353 C CA  . LYS A 1 418 ? -19.095 -11.562 13.976  1.00 96.51 418 A 1 
ATOM 3354 C C   . LYS A 1 418 ? -19.666 -10.151 14.076  1.00 96.58 418 A 1 
ATOM 3355 O O   . LYS A 1 418 ? -20.753 -9.957  14.597  1.00 95.89 418 A 1 
ATOM 3356 C CB  . LYS A 1 418 ? -17.914 -11.749 14.947  1.00 96.03 418 A 1 
ATOM 3357 C CG  . LYS A 1 418 ? -17.446 -13.214 15.029  1.00 94.66 418 A 1 
ATOM 3358 C CD  . LYS A 1 418 ? -16.176 -13.382 15.884  1.00 92.94 418 A 1 
ATOM 3359 C CE  . LYS A 1 418 ? -16.390 -13.101 17.374  1.00 88.04 418 A 1 
ATOM 3360 N NZ  . LYS A 1 418 ? -15.122 -13.300 18.132  1.00 84.44 418 A 1 
ATOM 3361 N N   . TRP A 1 419 ? -18.921 -9.172  13.547  1.00 96.72 419 A 1 
ATOM 3362 C CA  . TRP A 1 419 ? -19.296 -7.758  13.546  1.00 96.69 419 A 1 
ATOM 3363 C C   . TRP A 1 419 ? -18.546 -6.995  12.451  1.00 97.09 419 A 1 
ATOM 3364 O O   . TRP A 1 419 ? -17.611 -7.509  11.832  1.00 96.91 419 A 1 
ATOM 3365 C CB  . TRP A 1 419 ? -19.027 -7.162  14.941  1.00 96.65 419 A 1 
ATOM 3366 C CG  . TRP A 1 419 ? -17.659 -7.379  15.519  1.00 96.86 419 A 1 
ATOM 3367 C CD1 . TRP A 1 419 ? -17.347 -8.309  16.449  1.00 96.04 419 A 1 
ATOM 3368 C CD2 . TRP A 1 419 ? -16.425 -6.636  15.273  1.00 96.76 419 A 1 
ATOM 3369 N NE1 . TRP A 1 419 ? -16.017 -8.187  16.803  1.00 95.99 419 A 1 
ATOM 3370 C CE2 . TRP A 1 419 ? -15.403 -7.168  16.114  1.00 96.63 419 A 1 
ATOM 3371 C CE3 . TRP A 1 419 ? -16.074 -5.551  14.445  1.00 96.63 419 A 1 
ATOM 3372 C CZ2 . TRP A 1 419 ? -14.098 -6.647  16.132  1.00 95.92 419 A 1 
ATOM 3373 C CZ3 . TRP A 1 419 ? -14.766 -5.023  14.448  1.00 96.13 419 A 1 
ATOM 3374 C CH2 . TRP A 1 419 ? -13.786 -5.570  15.288  1.00 95.67 419 A 1 
ATOM 3375 N N   . ASN A 1 420 ? -18.970 -5.764  12.196  1.00 96.49 420 A 1 
ATOM 3376 C CA  . ASN A 1 420 ? -18.232 -4.796  11.391  1.00 96.84 420 A 1 
ATOM 3377 C C   . ASN A 1 420 ? -18.389 -3.393  11.980  1.00 97.03 420 A 1 
ATOM 3378 O O   . ASN A 1 420 ? -19.354 -3.135  12.694  1.00 96.42 420 A 1 
ATOM 3379 C CB  . ASN A 1 420 ? -18.668 -4.867  9.919   1.00 96.67 420 A 1 
ATOM 3380 C CG  . ASN A 1 420 ? -20.097 -4.397  9.691   1.00 96.47 420 A 1 
ATOM 3381 O OD1 . ASN A 1 420 ? -20.398 -3.219  9.588   1.00 91.36 420 A 1 
ATOM 3382 N ND2 . ASN A 1 420 ? -21.040 -5.300  9.575   1.00 90.74 420 A 1 
ATOM 3383 N N   . VAL A 1 421 ? -17.455 -2.496  11.661  1.00 96.84 421 A 1 
ATOM 3384 C CA  . VAL A 1 421 ? -17.449 -1.108  12.141  1.00 97.11 421 A 1 
ATOM 3385 C C   . VAL A 1 421 ? -16.846 -0.181  11.086  1.00 97.30 421 A 1 
ATOM 3386 O O   . VAL A 1 421 ? -15.973 -0.589  10.313  1.00 97.18 421 A 1 
ATOM 3387 C CB  . VAL A 1 421 ? -16.716 -1.022  13.497  1.00 96.84 421 A 1 
ATOM 3388 C CG1 . VAL A 1 421 ? -15.215 -1.323  13.400  1.00 94.98 421 A 1 
ATOM 3389 C CG2 . VAL A 1 421 ? -16.915 0.330   14.171  1.00 94.38 421 A 1 
ATOM 3390 N N   . ARG A 1 422 ? -17.314 1.071   11.037  1.00 96.93 422 A 1 
ATOM 3391 C CA  . ARG A 1 422 ? -16.728 2.112   10.183  1.00 96.64 422 A 1 
ATOM 3392 C C   . ARG A 1 422 ? -15.348 2.510   10.711  1.00 96.75 422 A 1 
ATOM 3393 O O   . ARG A 1 422 ? -15.185 2.689   11.913  1.00 96.13 422 A 1 
ATOM 3394 C CB  . ARG A 1 422 ? -17.695 3.314   10.120  1.00 95.41 422 A 1 
ATOM 3395 C CG  . ARG A 1 422 ? -17.140 4.483   9.294   1.00 92.18 422 A 1 
ATOM 3396 C CD  . ARG A 1 422 ? -18.061 5.709   9.372   1.00 89.01 422 A 1 
ATOM 3397 N NE  . ARG A 1 422 ? -17.275 6.963   9.316   1.00 80.45 422 A 1 
ATOM 3398 C CZ  . ARG A 1 422 ? -17.439 8.017   10.107  1.00 76.24 422 A 1 
ATOM 3399 N NH1 . ARG A 1 422 ? -18.481 8.165   10.870  1.00 66.15 422 A 1 
ATOM 3400 N NH2 . ARG A 1 422 ? -16.525 8.933   10.184  1.00 66.63 422 A 1 
ATOM 3401 N N   . THR A 1 423 ? -14.381 2.730   9.802   1.00 96.31 423 A 1 
ATOM 3402 C CA  . THR A 1 423 ? -13.003 3.167   10.108  1.00 96.27 423 A 1 
ATOM 3403 C C   . THR A 1 423 ? -12.736 4.584   9.585   1.00 95.46 423 A 1 
ATOM 3404 O O   . THR A 1 423 ? -13.650 5.254   9.081   1.00 94.47 423 A 1 
ATOM 3405 C CB  . THR A 1 423 ? -12.003 2.174   9.492   1.00 96.51 423 A 1 
ATOM 3406 O OG1 . THR A 1 423 ? -12.142 2.190   8.088   1.00 94.71 423 A 1 
ATOM 3407 C CG2 . THR A 1 423 ? -12.209 0.735   9.960   1.00 94.47 423 A 1 
ATOM 3408 N N   . GLY A 1 424 ? -11.480 5.043   9.665   1.00 94.74 424 A 1 
ATOM 3409 C CA  . GLY A 1 424 ? -10.972 6.151   8.854   1.00 94.16 424 A 1 
ATOM 3410 C C   . GLY A 1 424 ? -10.846 5.803   7.358   1.00 94.63 424 A 1 
ATOM 3411 O O   . GLY A 1 424 ? -11.286 4.740   6.896   1.00 94.08 424 A 1 
ATOM 3412 N N   . ASP A 1 425 ? -10.255 6.709   6.574   1.00 94.72 425 A 1 
ATOM 3413 C CA  . ASP A 1 425 ? -10.082 6.538   5.125   1.00 94.40 425 A 1 
ATOM 3414 C C   . ASP A 1 425 ? -8.942  5.554   4.814   1.00 94.56 425 A 1 
ATOM 3415 O O   . ASP A 1 425 ? -7.819  5.726   5.292   1.00 93.25 425 A 1 
ATOM 3416 C CB  . ASP A 1 425 ? -9.808  7.890   4.440   1.00 92.81 425 A 1 
ATOM 3417 C CG  . ASP A 1 425 ? -10.949 8.914   4.493   1.00 90.44 425 A 1 
ATOM 3418 O OD1 . ASP A 1 425 ? -12.070 8.564   4.931   1.00 87.42 425 A 1 
ATOM 3419 O OD2 . ASP A 1 425 ? -10.704 10.063  4.058   1.00 86.43 425 A 1 
ATOM 3420 N N   . ILE A 1 426 ? -9.213  4.549   3.975   1.00 95.83 426 A 1 
ATOM 3421 C CA  . ILE A 1 426 ? -8.241  3.533   3.531   1.00 96.15 426 A 1 
ATOM 3422 C C   . ILE A 1 426 ? -7.596  2.799   4.731   1.00 96.52 426 A 1 
ATOM 3423 O O   . ILE A 1 426 ? -6.393  2.933   4.980   1.00 96.11 426 A 1 
ATOM 3424 C CB  . ILE A 1 426 ? -7.209  4.119   2.529   1.00 95.50 426 A 1 
ATOM 3425 C CG1 . ILE A 1 426 ? -7.874  4.996   1.439   1.00 94.12 426 A 1 
ATOM 3426 C CG2 . ILE A 1 426 ? -6.431  2.974   1.861   1.00 94.12 426 A 1 
ATOM 3427 C CD1 . ILE A 1 426 ? -6.876  5.692   0.500   1.00 89.62 426 A 1 
ATOM 3428 N N   . PRO A 1 427 ? -8.373  2.022   5.519   1.00 97.08 427 A 1 
ATOM 3429 C CA  . PRO A 1 427 ? -7.857  1.277   6.668   1.00 97.42 427 A 1 
ATOM 3430 C C   . PRO A 1 427 ? -6.936  0.134   6.217   1.00 97.38 427 A 1 
ATOM 3431 O O   . PRO A 1 427 ? -7.369  -0.748  5.471   1.00 96.78 427 A 1 
ATOM 3432 C CB  . PRO A 1 427 ? -9.106  0.763   7.378   1.00 97.31 427 A 1 
ATOM 3433 C CG  . PRO A 1 427 ? -10.124 0.607   6.245   1.00 96.45 427 A 1 
ATOM 3434 C CD  . PRO A 1 427 ? -9.792  1.769   5.328   1.00 97.43 427 A 1 
ATOM 3435 N N   . ALA A 1 428 ? -5.673  0.124   6.661   1.00 97.11 428 A 1 
ATOM 3436 C CA  . ALA A 1 428 ? -4.644  -0.699  6.029   1.00 97.03 428 A 1 
ATOM 3437 C C   . ALA A 1 428 ? -3.797  -1.555  6.974   1.00 97.42 428 A 1 
ATOM 3438 O O   . ALA A 1 428 ? -3.647  -2.762  6.755   1.00 96.41 428 A 1 
ATOM 3439 C CB  . ALA A 1 428 ? -3.762  0.241   5.205   1.00 95.79 428 A 1 
ATOM 3440 N N   . HIS A 1 429 ? -3.196  -0.956  7.987   1.00 97.85 429 A 1 
ATOM 3441 C CA  . HIS A 1 429 ? -2.108  -1.581  8.743   1.00 97.96 429 A 1 
ATOM 3442 C C   . HIS A 1 429 ? -2.481  -1.776  10.207  1.00 98.23 429 A 1 
ATOM 3443 O O   . HIS A 1 429 ? -2.914  -0.846  10.880  1.00 97.78 429 A 1 
ATOM 3444 C CB  . HIS A 1 429 ? -0.824  -0.759  8.598   1.00 97.43 429 A 1 
ATOM 3445 C CG  . HIS A 1 429 ? -0.464  -0.472  7.167   1.00 96.79 429 A 1 
ATOM 3446 N ND1 . HIS A 1 429 ? 0.075   -1.363  6.256   1.00 90.24 429 A 1 
ATOM 3447 C CD2 . HIS A 1 429 ? -0.723  0.703   6.519   1.00 90.92 429 A 1 
ATOM 3448 C CE1 . HIS A 1 429 ? 0.120   -0.722  5.076   1.00 90.99 429 A 1 
ATOM 3449 N NE2 . HIS A 1 429 ? -0.345  0.528   5.199   1.00 91.73 429 A 1 
ATOM 3450 N N   . PHE A 1 430 ? -2.250  -2.998  10.706  1.00 98.37 430 A 1 
ATOM 3451 C CA  . PHE A 1 430 ? -2.581  -3.408  12.062  1.00 98.49 430 A 1 
ATOM 3452 C C   . PHE A 1 430 ? -1.337  -3.665  12.907  1.00 98.46 430 A 1 
ATOM 3453 O O   . PHE A 1 430 ? -0.328  -4.183  12.422  1.00 98.01 430 A 1 
ATOM 3454 C CB  . PHE A 1 430 ? -3.414  -4.683  12.010  1.00 98.41 430 A 1 
ATOM 3455 C CG  . PHE A 1 430 ? -4.794  -4.539  11.415  1.00 98.55 430 A 1 
ATOM 3456 C CD1 . PHE A 1 430 ? -5.873  -4.201  12.248  1.00 98.00 430 A 1 
ATOM 3457 C CD2 . PHE A 1 430 ? -5.014  -4.849  10.062  1.00 98.03 430 A 1 
ATOM 3458 C CE1 . PHE A 1 430 ? -7.179  -4.214  11.741  1.00 97.74 430 A 1 
ATOM 3459 C CE2 . PHE A 1 430 ? -6.322  -4.861  9.557   1.00 97.67 430 A 1 
ATOM 3460 C CZ  . PHE A 1 430 ? -7.408  -4.562  10.401  1.00 98.07 430 A 1 
ATOM 3461 N N   . VAL A 1 431 ? -1.472  -3.429  14.223  1.00 98.38 431 A 1 
ATOM 3462 C CA  . VAL A 1 431 ? -0.537  -3.950  15.227  1.00 98.43 431 A 1 
ATOM 3463 C C   . VAL A 1 431 ? -1.264  -4.251  16.539  1.00 98.40 431 A 1 
ATOM 3464 O O   . VAL A 1 431 ? -2.054  -3.438  17.013  1.00 98.15 431 A 1 
ATOM 3465 C CB  . VAL A 1 431 ? 0.654   -2.996  15.418  1.00 98.24 431 A 1 
ATOM 3466 C CG1 . VAL A 1 431 ? 0.274   -1.638  16.011  1.00 97.41 431 A 1 
ATOM 3467 C CG2 . VAL A 1 431 ? 1.754   -3.631  16.270  1.00 96.56 431 A 1 
ATOM 3468 N N   . PHE A 1 432 ? -1.001  -5.427  17.139  1.00 98.32 432 A 1 
ATOM 3469 C CA  . PHE A 1 432 ? -1.532  -5.761  18.463  1.00 98.23 432 A 1 
ATOM 3470 C C   . PHE A 1 432 ? -0.832  -4.961  19.562  1.00 98.19 432 A 1 
ATOM 3471 O O   . PHE A 1 432 ? 0.399   -4.892  19.581  1.00 97.83 432 A 1 
ATOM 3472 C CB  . PHE A 1 432 ? -1.392  -7.263  18.742  1.00 98.00 432 A 1 
ATOM 3473 C CG  . PHE A 1 432 ? -2.354  -8.137  17.967  1.00 97.97 432 A 1 
ATOM 3474 C CD1 . PHE A 1 432 ? -3.739  -7.991  18.161  1.00 97.37 432 A 1 
ATOM 3475 C CD2 . PHE A 1 432 ? -1.870  -9.125  17.092  1.00 97.32 432 A 1 
ATOM 3476 C CE1 . PHE A 1 432 ? -4.641  -8.825  17.478  1.00 96.95 432 A 1 
ATOM 3477 C CE2 . PHE A 1 432 ? -2.773  -9.962  16.413  1.00 96.89 432 A 1 
ATOM 3478 C CZ  . PHE A 1 432 ? -4.159  -9.812  16.605  1.00 97.07 432 A 1 
ATOM 3479 N N   . LEU A 1 433 ? -1.613  -4.443  20.512  1.00 97.66 433 A 1 
ATOM 3480 C CA  . LEU A 1 433 ? -1.114  -3.947  21.786  1.00 97.42 433 A 1 
ATOM 3481 C C   . LEU A 1 433 ? -1.053  -5.123  22.766  1.00 96.77 433 A 1 
ATOM 3482 O O   . LEU A 1 433 ? -2.081  -5.676  23.158  1.00 95.51 433 A 1 
ATOM 3483 C CB  . LEU A 1 433 ? -2.010  -2.804  22.292  1.00 97.29 433 A 1 
ATOM 3484 C CG  . LEU A 1 433 ? -1.536  -2.195  23.625  1.00 96.73 433 A 1 
ATOM 3485 C CD1 . LEU A 1 433 ? -0.155  -1.547  23.506  1.00 95.02 433 A 1 
ATOM 3486 C CD2 . LEU A 1 433 ? -2.530  -1.130  24.081  1.00 94.87 433 A 1 
ATOM 3487 N N   . VAL A 1 434 ? 0.164   -5.521  23.138  1.00 95.54 434 A 1 
ATOM 3488 C CA  . VAL A 1 434 ? 0.437   -6.633  24.058  1.00 93.99 434 A 1 
ATOM 3489 C C   . VAL A 1 434 ? 0.827   -6.067  25.419  1.00 92.32 434 A 1 
ATOM 3490 O O   . VAL A 1 434 ? 1.587   -5.102  25.492  1.00 88.80 434 A 1 
ATOM 3491 C CB  . VAL A 1 434 ? 1.519   -7.575  23.492  1.00 92.46 434 A 1 
ATOM 3492 C CG1 . VAL A 1 434 ? 1.729   -8.804  24.381  1.00 87.53 434 A 1 
ATOM 3493 C CG2 . VAL A 1 434 ? 1.147   -8.081  22.089  1.00 87.98 434 A 1 
ATOM 3494 N N   . ASN A 1 435 ? 0.301   -6.665  26.494  1.00 89.32 435 A 1 
ATOM 3495 C CA  . ASN A 1 435 ? 0.671   -6.302  27.854  1.00 84.85 435 A 1 
ATOM 3496 C C   . ASN A 1 435 ? 2.127   -6.720  28.120  1.00 80.96 435 A 1 
ATOM 3497 O O   . ASN A 1 435 ? 2.461   -7.897  28.024  1.00 73.11 435 A 1 
ATOM 3498 C CB  . ASN A 1 435 ? -0.326  -6.940  28.838  1.00 80.13 435 A 1 
ATOM 3499 C CG  . ASN A 1 435 ? -0.227  -6.339  30.228  1.00 72.48 435 A 1 
ATOM 3500 O OD1 . ASN A 1 435 ? 0.625   -5.519  30.522  1.00 66.00 435 A 1 
ATOM 3501 N ND2 . ASN A 1 435 ? -1.118  -6.702  31.115  1.00 66.03 435 A 1 
ATOM 3502 N N   . SER A 1 436 ? 2.985   -5.758  28.440  1.00 81.05 436 A 1 
ATOM 3503 C CA  . SER A 1 436 ? 4.422   -5.984  28.657  1.00 77.19 436 A 1 
ATOM 3504 C C   . SER A 1 436 ? 4.766   -6.627  30.005  1.00 74.92 436 A 1 
ATOM 3505 O O   . SER A 1 436 ? 5.928   -6.953  30.231  1.00 66.25 436 A 1 
ATOM 3506 C CB  . SER A 1 436 ? 5.182   -4.665  28.492  1.00 71.03 436 A 1 
ATOM 3507 O OG  . SER A 1 436 ? 4.620   -3.628  29.277  1.00 63.21 436 A 1 
ATOM 3508 N N   . ASP A 1 437 ? 3.773   -6.810  30.886  1.00 71.67 437 A 1 
ATOM 3509 C CA  . ASP A 1 437 ? 3.977   -7.293  32.261  1.00 70.74 437 A 1 
ATOM 3510 C C   . ASP A 1 437 ? 3.830   -8.825  32.413  1.00 65.64 437 A 1 
ATOM 3511 O O   . ASP A 1 437 ? 3.688   -9.319  33.533  1.00 61.10 437 A 1 
ATOM 3512 C CB  . ASP A 1 437 ? 3.056   -6.516  33.222  1.00 67.36 437 A 1 
ATOM 3513 C CG  . ASP A 1 437 ? 3.401   -5.024  33.374  1.00 63.06 437 A 1 
ATOM 3514 O OD1 . ASP A 1 437 ? 4.567   -4.639  33.126  1.00 60.18 437 A 1 
ATOM 3515 O OD2 . ASP A 1 437 ? 2.494   -4.268  33.789  1.00 60.57 437 A 1 
ATOM 3516 N N   . ILE A 1 438 ? 3.846   -9.595  31.308  1.00 57.68 438 A 1 
ATOM 3517 C CA  . ILE A 1 438 ? 3.746   -11.069 31.295  1.00 55.11 438 A 1 
ATOM 3518 C C   . ILE A 1 438 ? 5.009   -11.705 30.718  1.00 47.95 438 A 1 
ATOM 3519 O O   . ILE A 1 438 ? 5.425   -11.303 29.608  1.00 41.96 438 A 1 
ATOM 3520 C CB  . ILE A 1 438 ? 2.466   -11.556 30.587  1.00 49.53 438 A 1 
ATOM 3521 C CG1 . ILE A 1 438 ? 1.212   -10.926 31.230  1.00 46.56 438 A 1 
ATOM 3522 C CG2 . ILE A 1 438 ? 2.397   -13.096 30.647  1.00 48.09 438 A 1 
ATOM 3523 C CD1 . ILE A 1 438 ? -0.115  -11.356 30.601  1.00 43.50 438 A 1 
ATOM 3524 O OXT . ILE A 1 438 ? 5.526   -12.609 31.410  1.00 44.39 438 A 1 
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