# 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_if10300
#
_entry.id if10300
#
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 LYS 2   
1 n SER 3   
1 n ILE 4   
1 n PHE 5   
1 n SER 6   
1 n PHE 7   
1 n ASP 8   
1 n PHE 9   
1 n ILE 10  
1 n LEU 11  
1 n LEU 12  
1 n HIS 13  
1 n LEU 14  
1 n TYR 15  
1 n GLU 16  
1 n THR 17  
1 n PRO 18  
1 n LEU 19  
1 n TRP 20  
1 n LYS 21  
1 n LYS 22  
1 n GLU 23  
1 n VAL 24  
1 n ARG 25  
1 n TYR 26  
1 n GLN 27  
1 n ILE 28  
1 n VAL 29  
1 n ILE 30  
1 n ILE 31  
1 n CYS 32  
1 n CYS 33  
1 n VAL 34  
1 n VAL 35  
1 n SER 36  
1 n ASN 37  
1 n LYS 38  
1 n LEU 39  
1 n ARG 40  
1 n LYS 41  
1 n ASN 42  
1 n ARG 43  
1 n ASN 44  
1 n SER 45  
1 n MET 46  
1 n THR 47  
1 n VAL 48  
1 n VAL 49  
1 n ASP 50  
1 n HIS 51  
1 n PHE 52  
1 n LEU 53  
1 n LYS 54  
1 n TYR 55  
1 n VAL 56  
1 n LYS 57  
1 n PHE 58  
1 n ASP 59  
1 n THR 60  
1 n GLU 61  
1 n SER 62  
1 n SER 63  
1 n THR 64  
1 n GLU 65  
1 n THR 66  
1 n GLY 67  
1 n ILE 68  
1 n THR 69  
1 n PRO 70  
1 n SER 71  
1 n THR 72  
1 n PRO 73  
1 n GLY 74  
1 n GLN 75  
1 n MET 76  
1 n VAL 77  
1 n LEU 78  
1 n ALA 79  
1 n ARG 80  
1 n GLU 81  
1 n LEU 82  
1 n GLU 83  
1 n LYS 84  
1 n GLU 85  
1 n LEU 86  
1 n ARG 87  
1 n GLU 88  
1 n MET 89  
1 n GLY 90  
1 n LEU 91  
1 n GLU 92  
1 n ASP 93  
1 n ILE 94  
1 n THR 95  
1 n LEU 96  
1 n ASP 97  
1 n ASP 98  
1 n LYS 99  
1 n ALA 100 
1 n TYR 101 
1 n LEU 102 
1 n MET 103 
1 n ALA 104 
1 n THR 105 
1 n LEU 106 
1 n PRO 107 
1 n ALA 108 
1 n ASN 109 
1 n THR 110 
1 n ASP 111 
1 n LYS 112 
1 n LYS 113 
1 n VAL 114 
1 n PRO 115 
1 n THR 116 
1 n ILE 117 
1 n GLY 118 
1 n PHE 119 
1 n ILE 120 
1 n ALA 121 
1 n HIS 122 
1 n LEU 123 
1 n ASP 124 
1 n THR 125 
1 n SER 126 
1 n PRO 127 
1 n ASP 128 
1 n LEU 129 
1 n THR 130 
1 n GLY 131 
1 n LYS 132 
1 n ASN 133 
1 n VAL 134 
1 n ASN 135 
1 n PRO 136 
1 n ARG 137 
1 n ILE 138 
1 n GLU 139 
1 n LYS 140 
1 n ASN 141 
1 n TYR 142 
1 n ASP 143 
1 n GLY 144 
1 n GLU 145 
1 n ASP 146 
1 n ILE 147 
1 n GLN 148 
1 n LEU 149 
1 n ASN 150 
1 n LYS 151 
1 n ASP 152 
1 n VAL 153 
1 n VAL 154 
1 n LEU 155 
1 n SER 156 
1 n PRO 157 
1 n LYS 158 
1 n ASP 159 
1 n PHE 160 
1 n PRO 161 
1 n GLU 162 
1 n MET 163 
1 n LEU 164 
1 n ASP 165 
1 n TYR 166 
1 n LYS 167 
1 n GLY 168 
1 n GLN 169 
1 n ASP 170 
1 n LEU 171 
1 n ILE 172 
1 n VAL 173 
1 n THR 174 
1 n ASP 175 
1 n GLY 176 
1 n ASN 177 
1 n THR 178 
1 n LEU 179 
1 n LEU 180 
1 n GLY 181 
1 n ALA 182 
1 n ASP 183 
1 n ASP 184 
1 n LYS 185 
1 n ALA 186 
1 n GLY 187 
1 n ILE 188 
1 n ALA 189 
1 n GLU 190 
1 n ILE 191 
1 n ILE 192 
1 n THR 193 
1 n ALA 194 
1 n ILE 195 
1 n LYS 196 
1 n TYR 197 
1 n LEU 198 
1 n GLN 199 
1 n ASP 200 
1 n HIS 201 
1 n PRO 202 
1 n GLU 203 
1 n ILE 204 
1 n LYS 205 
1 n HIS 206 
1 n GLY 207 
1 n LYS 208 
1 n ILE 209 
1 n ARG 210 
1 n ILE 211 
1 n ALA 212 
1 n PHE 213 
1 n ASN 214 
1 n PRO 215 
1 n ASP 216 
1 n GLU 217 
1 n GLU 218 
1 n ILE 219 
1 n GLY 220 
1 n GLN 221 
1 n GLY 222 
1 n ALA 223 
1 n HIS 224 
1 n ASN 225 
1 n PHE 226 
1 n ASP 227 
1 n VAL 228 
1 n GLU 229 
1 n LYS 230 
1 n PHE 231 
1 n GLY 232 
1 n CYS 233 
1 n GLU 234 
1 n TRP 235 
1 n ALA 236 
1 n TYR 237 
1 n THR 238 
1 n MET 239 
1 n ASP 240 
1 n GLY 241 
1 n GLY 242 
1 n SER 243 
1 n ILE 244 
1 n GLY 245 
1 n GLU 246 
1 n LEU 247 
1 n GLU 248 
1 n TYR 249 
1 n GLU 250 
1 n ASN 251 
1 n PHE 252 
1 n ASN 253 
1 n ALA 254 
1 n ALA 255 
1 n GLY 256 
1 n VAL 257 
1 n LYS 258 
1 n ILE 259 
1 n ASP 260 
1 n ILE 261 
1 n GLN 262 
1 n GLY 263 
1 n ARG 264 
1 n SER 265 
1 n VAL 266 
1 n HIS 267 
1 n PRO 268 
1 n GLY 269 
1 n TYR 270 
1 n ALA 271 
1 n LYS 272 
1 n ASP 273 
1 n LYS 274 
1 n MET 275 
1 n ILE 276 
1 n ASN 277 
1 n ALA 278 
1 n LEU 279 
1 n ILE 280 
1 n VAL 281 
1 n ALA 282 
1 n ASN 283 
1 n LYS 284 
1 n LEU 285 
1 n VAL 286 
1 n SER 287 
1 n LEU 288 
1 n LEU 289 
1 n PRO 290 
1 n VAL 291 
1 n SER 292 
1 n GLU 293 
1 n ARG 294 
1 n PRO 295 
1 n GLU 296 
1 n HIS 297 
1 n THR 298 
1 n THR 299 
1 n GLY 300 
1 n TYR 301 
1 n GLU 302 
1 n GLY 303 
1 n PHE 304 
1 n PHE 305 
1 n HIS 306 
1 n LEU 307 
1 n THR 308 
1 n ASN 309 
1 n ILE 310 
1 n SER 311 
1 n GLY 312 
1 n THR 313 
1 n VAL 314 
1 n ASP 315 
1 n SER 316 
1 n ALA 317 
1 n THR 318 
1 n ILE 319 
1 n GLY 320 
1 n TYR 321 
1 n ILE 322 
1 n ILE 323 
1 n ARG 324 
1 n ASP 325 
1 n HIS 326 
1 n ASP 327 
1 n ARG 328 
1 n PRO 329 
1 n LYS 330 
1 n PHE 331 
1 n GLU 332 
1 n ASN 333 
1 n ARG 334 
1 n LYS 335 
1 n LYS 336 
1 n GLN 337 
1 n MET 338 
1 n LEU 339 
1 n GLU 340 
1 n THR 341 
1 n VAL 342 
1 n GLU 343 
1 n HIS 344 
1 n ILE 345 
1 n ASN 346 
1 n LYS 347 
1 n LEU 348 
1 n TYR 349 
1 n PRO 350 
1 n GLY 351 
1 n SER 352 
1 n THR 353 
1 n THR 354 
1 n ILE 355 
1 n GLU 356 
1 n ILE 357 
1 n LYS 358 
1 n ASP 359 
1 n GLN 360 
1 n TYR 361 
1 n TYR 362 
1 n ASN 363 
1 n MET 364 
1 n ARG 365 
1 n GLU 366 
1 n LYS 367 
1 n VAL 368 
1 n GLU 369 
1 n PRO 370 
1 n VAL 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n VAL 375 
1 n ASP 376 
1 n LEU 377 
1 n ALA 378 
1 n PHE 379 
1 n GLU 380 
1 n ALA 381 
1 n MET 382 
1 n GLN 383 
1 n MET 384 
1 n VAL 385 
1 n GLU 386 
1 n VAL 387 
1 n MET 388 
1 n PRO 389 
1 n ILE 390 
1 n VAL 391 
1 n LYS 392 
1 n PRO 393 
1 n ILE 394 
1 n ARG 395 
1 n GLY 396 
1 n GLY 397 
1 n THR 398 
1 n ASP 399 
1 n GLY 400 
1 n ALA 401 
1 n GLN 402 
1 n LEU 403 
1 n SER 404 
1 n PHE 405 
1 n LYS 406 
1 n GLY 407 
1 n LEU 408 
1 n PRO 409 
1 n CYS 410 
1 n PRO 411 
1 n ASN 412 
1 n ILE 413 
1 n PHE 414 
1 n ALA 415 
1 n GLY 416 
1 n GLY 417 
1 n HIS 418 
1 n ASN 419 
1 n PHE 420 
1 n HIS 421 
1 n GLY 422 
1 n ARG 423 
1 n TYR 424 
1 n GLU 425 
1 n PHE 426 
1 n VAL 427 
1 n PRO 428 
1 n VAL 429 
1 n GLN 430 
1 n SER 431 
1 n MET 432 
1 n GLU 433 
1 n LYS 434 
1 n ALA 435 
1 n VAL 436 
1 n GLU 437 
1 n VAL 438 
1 n ILE 439 
1 n VAL 440 
1 n LYS 441 
1 n ILE 442 
1 n ALA 443 
1 n GLU 444 
1 n LEU 445 
1 n VAL 446 
1 n ALA 447 
1 n LYS 448 
1 n LYS 449 
#
_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 @ 2025-11-15 05:20:12)"
_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 87.91
_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 LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LYS . 449 A 449 
#
_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   ? -24.572 -29.049 29.419  1.00 16.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.472 -28.367 30.723  1.00 21.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.031 -28.457 31.213  1.00 23.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.658 -29.475 31.779  1.00 21.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.424 -29.005 31.760  1.00 20.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.882 -28.598 31.560  1.00 17.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.974 -29.456 32.718  1.00 16.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.442 -29.676 31.687  1.00 13.95 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -22.201 -27.442 30.938  1.00 20.97 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -20.904 -27.233 31.607  1.00 23.74 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -21.038 -25.924 32.376  1.00 23.59 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -21.393 -24.904 31.793  1.00 21.86 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -19.729 -27.217 30.609  1.00 22.26 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -19.222 -28.631 30.282  1.00 19.29 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -17.984 -28.591 29.372  1.00 17.51 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -17.419 -30.000 29.122  1.00 15.81 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -16.237 -29.978 28.221  1.00 14.03 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -20.870 -26.004 33.695  1.00 23.70 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -21.099 -24.918 34.645  1.00 25.84 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -20.081 -23.793 34.446  1.00 26.28 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -18.888 -23.986 34.661  1.00 24.56 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -20.997 -25.474 36.075  1.00 24.45 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -19.738 -26.088 36.267  1.00 21.68 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -20.571 -22.609 34.095  1.00 27.92 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -19.862 -21.342 34.261  1.00 29.42 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -19.900 -21.041 35.763  1.00 29.58 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -20.907 -20.562 36.276  1.00 27.81 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -20.532 -20.238 33.398  1.00 27.39 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -20.456 -20.604 31.895  1.00 24.61 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -19.875 -18.872 33.656  1.00 25.61 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -21.314 -19.711 30.992  1.00 24.00 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? -18.829 -21.392 36.490  1.00 28.31 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? -18.633 -20.853 37.833  1.00 31.11 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? -18.264 -19.378 37.679  1.00 31.20 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? -17.209 -19.049 37.140  1.00 29.10 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? -17.575 -21.660 38.604  1.00 29.38 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? -18.173 -22.797 39.416  1.00 26.08 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? -18.605 -22.554 40.733  1.00 23.11 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? -18.316 -24.079 38.862  1.00 23.85 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? -19.169 -23.594 41.500  1.00 23.36 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? -18.886 -25.118 39.624  1.00 23.47 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? -19.310 -24.876 40.942  1.00 25.07 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -19.162 -18.484 38.116  1.00 31.29 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -18.907 -17.044 38.183  1.00 34.33 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -17.723 -16.780 39.120  1.00 35.31 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -17.667 -17.314 40.231  1.00 33.32 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -20.151 -16.283 38.666  1.00 32.22 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -19.801 -14.943 38.937  1.00 27.85 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -16.776 -15.942 38.657  1.00 29.89 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -15.599 -15.496 39.417  1.00 31.51 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? -15.980 -14.837 40.756  1.00 31.92 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -15.251 -14.956 41.741  1.00 29.62 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? -14.802 -14.529 38.519  1.00 30.35 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? -13.323 -14.848 38.416  1.00 27.45 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? -12.397 -14.171 39.226  1.00 24.96 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? -12.872 -15.809 37.491  1.00 26.69 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? -11.022 -14.446 39.110  1.00 25.99 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? -11.496 -16.090 37.378  1.00 25.88 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? -10.570 -15.407 38.182  1.00 28.70 7   A 1 
ATOM 60   N N   . ASP A 1 8   ? -17.169 -14.235 40.814  1.00 33.43 8   A 1 
ATOM 61   C CA  . ASP A 1 8   ? -17.751 -13.629 42.019  1.00 35.39 8   A 1 
ATOM 62   C C   . ASP A 1 8   ? -18.043 -14.656 43.128  1.00 33.89 8   A 1 
ATOM 63   O O   . ASP A 1 8   ? -17.967 -14.330 44.313  1.00 32.31 8   A 1 
ATOM 64   C CB  . ASP A 1 8   ? -19.041 -12.886 41.632  1.00 34.15 8   A 1 
ATOM 65   C CG  . ASP A 1 8   ? -18.787 -11.775 40.614  1.00 29.96 8   A 1 
ATOM 66   O OD1 . ASP A 1 8   ? -17.797 -11.034 40.799  1.00 28.33 8   A 1 
ATOM 67   O OD2 . ASP A 1 8   ? -19.548 -11.735 39.623  1.00 28.80 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -18.311 -15.911 42.776  1.00 28.53 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -18.610 -16.969 43.744  1.00 30.96 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -17.357 -17.441 44.504  1.00 31.89 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -17.433 -17.784 45.686  1.00 29.69 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -19.315 -18.128 43.021  1.00 28.80 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -20.309 -18.870 43.893  1.00 25.19 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? -19.925 -20.019 44.603  1.00 21.99 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? -21.630 -18.394 43.992  1.00 22.80 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? -20.856 -20.695 45.412  1.00 21.46 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? -22.563 -19.068 44.802  1.00 21.87 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? -22.176 -20.217 45.508  1.00 24.00 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? -16.180 -17.403 43.849  1.00 34.74 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? -14.889 -17.768 44.463  1.00 36.56 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? -14.432 -16.683 45.453  1.00 36.28 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? -13.922 -17.000 46.529  1.00 35.45 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? -13.842 -18.060 43.361  1.00 36.06 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? -14.290 -19.281 42.520  1.00 33.63 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? -12.445 -18.301 43.964  1.00 35.44 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? -13.401 -19.593 41.313  1.00 34.38 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? -14.661 -15.406 45.132  1.00 35.13 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? -14.336 -14.275 46.008  1.00 37.86 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? -15.194 -14.259 47.280  1.00 37.57 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? -14.659 -13.991 48.353  1.00 36.64 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? -14.458 -12.966 45.198  1.00 36.29 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? -13.096 -12.524 44.623  1.00 32.17 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? -13.272 -11.774 43.307  1.00 30.72 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? -12.373 -11.602 45.610  1.00 34.07 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? -16.484 -14.595 47.191  1.00 33.62 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? -17.366 -14.668 48.364  1.00 35.55 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? -16.954 -15.786 49.342  1.00 35.92 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? -16.890 -15.548 50.547  1.00 33.98 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? -18.845 -14.815 47.935  1.00 32.15 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -19.697 -13.585 48.308  1.00 28.16 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? -19.760 -12.587 47.149  1.00 25.46 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -21.122 -13.998 48.663  1.00 29.15 12  A 1 
ATOM 103  N N   . HIS A 1 13  ? -16.599 -16.969 48.846  1.00 35.71 13  A 1 
ATOM 104  C CA  . HIS A 1 13  ? -16.236 -18.106 49.710  1.00 40.25 13  A 1 
ATOM 105  C C   . HIS A 1 13  ? -14.891 -17.936 50.444  1.00 40.18 13  A 1 
ATOM 106  O O   . HIS A 1 13  ? -14.684 -18.516 51.511  1.00 38.77 13  A 1 
ATOM 107  C CB  . HIS A 1 13  ? -16.263 -19.412 48.891  1.00 37.75 13  A 1 
ATOM 108  C CG  . HIS A 1 13  ? -17.471 -20.263 49.200  1.00 34.10 13  A 1 
ATOM 109  N ND1 . HIS A 1 13  ? -18.752 -19.820 49.430  1.00 29.97 13  A 1 
ATOM 110  C CD2 . HIS A 1 13  ? -17.486 -21.623 49.365  1.00 30.31 13  A 1 
ATOM 111  C CE1 . HIS A 1 13  ? -19.516 -20.885 49.729  1.00 31.48 13  A 1 
ATOM 112  N NE2 . HIS A 1 13  ? -18.787 -22.006 49.698  1.00 31.69 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? -13.966 -17.118 49.913  1.00 33.55 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? -12.670 -16.837 50.551  1.00 35.93 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? -12.768 -15.856 51.737  1.00 34.78 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? -11.857 -15.804 52.566  1.00 32.76 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? -11.689 -16.335 49.476  1.00 34.76 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? -11.145 -17.450 48.563  1.00 32.24 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? -10.479 -16.836 47.333  1.00 31.51 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? -10.103 -18.311 49.283  1.00 34.83 14  A 1 
ATOM 121  N N   . TYR A 1 15  ? -13.851 -15.084 51.839  1.00 39.46 15  A 1 
ATOM 122  C CA  . TYR A 1 15  ? -14.083 -14.150 52.946  1.00 40.50 15  A 1 
ATOM 123  C C   . TYR A 1 15  ? -14.664 -14.823 54.199  1.00 39.36 15  A 1 
ATOM 124  O O   . TYR A 1 15  ? -14.425 -14.330 55.305  1.00 36.00 15  A 1 
ATOM 125  C CB  . TYR A 1 15  ? -14.935 -12.965 52.469  1.00 37.36 15  A 1 
ATOM 126  C CG  . TYR A 1 15  ? -14.090 -11.763 52.061  1.00 34.56 15  A 1 
ATOM 127  C CD1 . TYR A 1 15  ? -13.704 -10.820 53.034  1.00 31.84 15  A 1 
ATOM 128  C CD2 . TYR A 1 15  ? -13.680 -11.601 50.729  1.00 32.13 15  A 1 
ATOM 129  C CE1 . TYR A 1 15  ? -12.910 -9.710  52.671  1.00 31.10 15  A 1 
ATOM 130  C CE2 . TYR A 1 15  ? -12.881 -10.494 50.361  1.00 32.11 15  A 1 
ATOM 131  C CZ  . TYR A 1 15  ? -12.500 -9.547  51.335  1.00 34.75 15  A 1 
ATOM 132  O OH  . TYR A 1 15  ? -11.736 -8.481  50.983  1.00 34.27 15  A 1 
ATOM 133  N N   . GLU A 1 16  ? -15.335 -15.955 54.058  1.00 32.49 16  A 1 
ATOM 134  C CA  . GLU A 1 16  ? -16.070 -16.614 55.153  1.00 36.52 16  A 1 
ATOM 135  C C   . GLU A 1 16  ? -15.272 -17.690 55.915  1.00 35.97 16  A 1 
ATOM 136  O O   . GLU A 1 16  ? -15.747 -18.214 56.923  1.00 33.79 16  A 1 
ATOM 137  C CB  . GLU A 1 16  ? -17.403 -17.163 54.628  1.00 34.78 16  A 1 
ATOM 138  C CG  . GLU A 1 16  ? -18.357 -16.029 54.206  1.00 30.53 16  A 1 
ATOM 139  C CD  . GLU A 1 16  ? -19.788 -16.505 53.926  1.00 27.94 16  A 1 
ATOM 140  O OE1 . GLU A 1 16  ? -20.685 -15.633 53.948  1.00 26.25 16  A 1 
ATOM 141  O OE2 . GLU A 1 16  ? -19.978 -17.720 53.702  1.00 30.04 16  A 1 
ATOM 142  N N   . THR A 1 17  ? -14.015 -18.004 55.520  1.00 39.17 17  A 1 
ATOM 143  C CA  . THR A 1 17  ? -13.195 -19.007 56.228  1.00 43.16 17  A 1 
ATOM 144  C C   . THR A 1 17  ? -12.203 -18.364 57.219  1.00 42.76 17  A 1 
ATOM 145  O O   . THR A 1 17  ? -11.320 -17.600 56.824  1.00 39.52 17  A 1 
ATOM 146  C CB  . THR A 1 17  ? -12.494 -19.970 55.259  1.00 40.16 17  A 1 
ATOM 147  O OG1 . THR A 1 17  ? -11.975 -19.308 54.136  1.00 36.64 17  A 1 
ATOM 148  C CG2 . THR A 1 17  ? -13.452 -21.042 54.747  1.00 37.49 17  A 1 
ATOM 149  N N   . PRO A 1 18  ? -12.262 -18.676 58.547  1.00 33.39 18  A 1 
ATOM 150  C CA  . PRO A 1 18  ? -11.460 -17.985 59.576  1.00 37.57 18  A 1 
ATOM 151  C C   . PRO A 1 18  ? -9.978  -18.382 59.640  1.00 40.90 18  A 1 
ATOM 152  O O   . PRO A 1 18  ? -9.212  -17.776 60.387  1.00 38.10 18  A 1 
ATOM 153  C CB  . PRO A 1 18  ? -12.155 -18.269 60.919  1.00 34.21 18  A 1 
ATOM 154  C CG  . PRO A 1 18  ? -13.518 -18.837 60.548  1.00 34.48 18  A 1 
ATOM 155  C CD  . PRO A 1 18  ? -13.269 -19.496 59.200  1.00 39.73 18  A 1 
ATOM 156  N N   . LEU A 1 19  ? -9.536  -19.394 58.888  1.00 36.38 19  A 1 
ATOM 157  C CA  . LEU A 1 19  ? -8.267  -20.108 59.103  1.00 40.20 19  A 1 
ATOM 158  C C   . LEU A 1 19  ? -7.059  -19.590 58.304  1.00 41.84 19  A 1 
ATOM 159  O O   . LEU A 1 19  ? -5.957  -20.116 58.469  1.00 38.90 19  A 1 
ATOM 160  C CB  . LEU A 1 19  ? -8.519  -21.616 58.888  1.00 36.17 19  A 1 
ATOM 161  C CG  . LEU A 1 19  ? -9.095  -22.306 60.140  1.00 32.28 19  A 1 
ATOM 162  C CD1 . LEU A 1 19  ? -9.856  -23.571 59.761  1.00 28.35 19  A 1 
ATOM 163  C CD2 . LEU A 1 19  ? -7.971  -22.689 61.113  1.00 32.54 19  A 1 
ATOM 164  N N   . TRP A 1 20  ? -7.194  -18.549 57.477  1.00 38.54 20  A 1 
ATOM 165  C CA  . TRP A 1 20  ? -6.102  -18.083 56.613  1.00 39.63 20  A 1 
ATOM 166  C C   . TRP A 1 20  ? -5.433  -16.819 57.166  1.00 38.51 20  A 1 
ATOM 167  O O   . TRP A 1 20  ? -6.100  -15.817 57.450  1.00 35.37 20  A 1 
ATOM 168  C CB  . TRP A 1 20  ? -6.612  -17.913 55.179  1.00 39.10 20  A 1 
ATOM 169  C CG  . TRP A 1 20  ? -6.952  -19.206 54.492  1.00 38.82 20  A 1 
ATOM 170  C CD1 . TRP A 1 20  ? -7.965  -20.041 54.828  1.00 34.00 20  A 1 
ATOM 171  C CD2 . TRP A 1 20  ? -6.264  -19.855 53.381  1.00 36.86 20  A 1 
ATOM 172  N NE1 . TRP A 1 20  ? -7.947  -21.155 54.013  1.00 34.42 20  A 1 
ATOM 173  C CE2 . TRP A 1 20  ? -6.923  -21.097 53.098  1.00 36.53 20  A 1 
ATOM 174  C CE3 . TRP A 1 20  ? -5.151  -19.523 52.580  1.00 40.08 20  A 1 
ATOM 175  C CZ2 . TRP A 1 20  ? -6.495  -21.956 52.081  1.00 39.12 20  A 1 
ATOM 176  C CZ3 . TRP A 1 20  ? -4.715  -20.377 51.552  1.00 36.41 20  A 1 
ATOM 177  C CH2 . TRP A 1 20  ? -5.383  -21.595 51.298  1.00 36.45 20  A 1 
ATOM 178  N N   . LYS A 1 21  ? -4.082  -16.850 57.303  1.00 38.22 21  A 1 
ATOM 179  C CA  . LYS A 1 21  ? -3.266  -15.689 57.698  1.00 42.07 21  A 1 
ATOM 180  C C   . LYS A 1 21  ? -3.499  -14.519 56.729  1.00 42.29 21  A 1 
ATOM 181  O O   . LYS A 1 21  ? -3.606  -14.714 55.520  1.00 38.81 21  A 1 
ATOM 182  C CB  . LYS A 1 21  ? -1.769  -16.053 57.759  1.00 38.57 21  A 1 
ATOM 183  C CG  . LYS A 1 21  ? -1.399  -16.948 58.957  1.00 34.61 21  A 1 
ATOM 184  C CD  . LYS A 1 21  ? 0.121   -17.195 59.000  1.00 32.08 21  A 1 
ATOM 185  C CE  . LYS A 1 21  ? 0.531   -18.038 60.213  1.00 28.28 21  A 1 
ATOM 186  N NZ  . LYS A 1 21  ? 2.001   -18.264 60.254  1.00 23.91 21  A 1 
ATOM 187  N N   . LYS A 1 22  ? -3.526  -13.294 57.280  1.00 32.16 22  A 1 
ATOM 188  C CA  . LYS A 1 22  ? -3.834  -12.040 56.569  1.00 38.67 22  A 1 
ATOM 189  C C   . LYS A 1 22  ? -2.981  -11.846 55.299  1.00 40.62 22  A 1 
ATOM 190  O O   . LYS A 1 22  ? -3.509  -11.419 54.280  1.00 38.90 22  A 1 
ATOM 191  C CB  . LYS A 1 22  ? -3.683  -10.884 57.577  1.00 37.01 22  A 1 
ATOM 192  C CG  . LYS A 1 22  ? -4.453  -9.610  57.202  1.00 34.19 22  A 1 
ATOM 193  C CD  . LYS A 1 22  ? -4.304  -8.545  58.306  1.00 31.00 22  A 1 
ATOM 194  C CE  . LYS A 1 22  ? -5.096  -7.278  57.968  1.00 26.74 22  A 1 
ATOM 195  N NZ  . LYS A 1 22  ? -4.890  -6.205  58.981  1.00 22.92 22  A 1 
ATOM 196  N N   . GLU A 1 23  ? -1.702  -12.236 55.335  1.00 29.31 23  A 1 
ATOM 197  C CA  . GLU A 1 23  ? -0.767  -12.159 54.200  1.00 34.93 23  A 1 
ATOM 198  C C   . GLU A 1 23  ? -1.168  -13.034 53.001  1.00 35.31 23  A 1 
ATOM 199  O O   . GLU A 1 23  ? -1.068  -12.593 51.859  1.00 34.77 23  A 1 
ATOM 200  C CB  . GLU A 1 23  ? 0.631   -12.570 54.686  1.00 34.37 23  A 1 
ATOM 201  C CG  . GLU A 1 23  ? 1.243   -11.507 55.613  1.00 31.37 23  A 1 
ATOM 202  C CD  . GLU A 1 23  ? 2.546   -11.965 56.276  1.00 29.18 23  A 1 
ATOM 203  O OE1 . GLU A 1 23  ? 3.325   -11.072 56.664  1.00 27.51 23  A 1 
ATOM 204  O OE2 . GLU A 1 23  ? 2.694   -13.191 56.464  1.00 32.23 23  A 1 
ATOM 205  N N   . VAL A 1 24  ? -1.693  -14.240 53.243  1.00 29.94 24  A 1 
ATOM 206  C CA  . VAL A 1 24  ? -2.119  -15.162 52.174  1.00 33.73 24  A 1 
ATOM 207  C C   . VAL A 1 24  ? -3.367  -14.626 51.463  1.00 35.60 24  A 1 
ATOM 208  O O   . VAL A 1 24  ? -3.480  -14.729 50.244  1.00 33.40 24  A 1 
ATOM 209  C CB  . VAL A 1 24  ? -2.350  -16.577 52.738  1.00 31.98 24  A 1 
ATOM 210  C CG1 . VAL A 1 24  ? -2.756  -17.576 51.650  1.00 27.08 24  A 1 
ATOM 211  C CG2 . VAL A 1 24  ? -1.089  -17.125 53.423  1.00 30.24 24  A 1 
ATOM 212  N N   . ARG A 1 25  ? -4.266  -13.961 52.202  1.00 31.05 25  A 1 
ATOM 213  C CA  . ARG A 1 25  ? -5.433  -13.282 51.609  1.00 35.11 25  A 1 
ATOM 214  C C   . ARG A 1 25  ? -5.013  -12.126 50.700  1.00 35.12 25  A 1 
ATOM 215  O O   . ARG A 1 25  ? -5.560  -11.995 49.611  1.00 34.94 25  A 1 
ATOM 216  C CB  . ARG A 1 25  ? -6.410  -12.793 52.686  1.00 34.69 25  A 1 
ATOM 217  C CG  . ARG A 1 25  ? -7.026  -13.940 53.503  1.00 31.91 25  A 1 
ATOM 218  C CD  . ARG A 1 25  ? -8.107  -13.394 54.450  1.00 31.02 25  A 1 
ATOM 219  N NE  . ARG A 1 25  ? -8.564  -14.424 55.398  1.00 28.84 25  A 1 
ATOM 220  C CZ  . ARG A 1 25  ? -9.611  -14.351 56.209  1.00 27.91 25  A 1 
ATOM 221  N NH1 . ARG A 1 25  ? -10.413 -13.321 56.229  1.00 25.91 25  A 1 
ATOM 222  N NH2 . ARG A 1 25  ? -9.868  -15.320 57.037  1.00 26.98 25  A 1 
ATOM 223  N N   . TYR A 1 26  ? -4.013  -11.319 51.101  1.00 33.21 26  A 1 
ATOM 224  C CA  . TYR A 1 26  ? -3.485  -10.235 50.265  1.00 33.36 26  A 1 
ATOM 225  C C   . TYR A 1 26  ? -2.833  -10.757 48.979  1.00 34.47 26  A 1 
ATOM 226  O O   . TYR A 1 26  ? -3.097  -10.209 47.910  1.00 32.29 26  A 1 
ATOM 227  C CB  . TYR A 1 26  ? -2.507  -9.363  51.064  1.00 31.77 26  A 1 
ATOM 228  C CG  . TYR A 1 26  ? -3.184  -8.233  51.822  1.00 29.04 26  A 1 
ATOM 229  C CD1 . TYR A 1 26  ? -3.616  -7.091  51.121  1.00 25.88 26  A 1 
ATOM 230  C CD2 . TYR A 1 26  ? -3.380  -8.320  53.211  1.00 25.94 26  A 1 
ATOM 231  C CE1 . TYR A 1 26  ? -4.255  -6.035  51.807  1.00 23.73 26  A 1 
ATOM 232  C CE2 . TYR A 1 26  ? -4.019  -7.268  53.904  1.00 24.25 26  A 1 
ATOM 233  C CZ  . TYR A 1 26  ? -4.457  -6.128  53.199  1.00 28.10 26  A 1 
ATOM 234  O OH  . TYR A 1 26  ? -5.076  -5.111  53.866  1.00 28.41 26  A 1 
ATOM 235  N N   . GLN A 1 27  ? -2.049  -11.839 49.044  1.00 33.35 27  A 1 
ATOM 236  C CA  . GLN A 1 27  ? -1.439  -12.437 47.850  1.00 37.50 27  A 1 
ATOM 237  C C   . GLN A 1 27  ? -2.484  -12.982 46.865  1.00 38.42 27  A 1 
ATOM 238  O O   . GLN A 1 27  ? -2.363  -12.746 45.664  1.00 38.78 27  A 1 
ATOM 239  C CB  . GLN A 1 27  ? -0.450  -13.537 48.249  1.00 37.03 27  A 1 
ATOM 240  C CG  . GLN A 1 27  ? 0.877   -12.951 48.756  1.00 35.49 27  A 1 
ATOM 241  C CD  . GLN A 1 27  ? 1.913   -14.027 49.070  1.00 32.02 27  A 1 
ATOM 242  O OE1 . GLN A 1 27  ? 1.615   -15.202 49.227  1.00 33.15 27  A 1 
ATOM 243  N NE2 . GLN A 1 27  ? 3.174   -13.672 49.182  1.00 34.01 27  A 1 
ATOM 244  N N   . ILE A 1 28  ? -3.538  -13.641 47.349  1.00 27.74 28  A 1 
ATOM 245  C CA  . ILE A 1 28  ? -4.618  -14.154 46.492  1.00 30.22 28  A 1 
ATOM 246  C C   . ILE A 1 28  ? -5.387  -13.001 45.832  1.00 32.27 28  A 1 
ATOM 247  O O   . ILE A 1 28  ? -5.649  -13.058 44.632  1.00 30.94 28  A 1 
ATOM 248  C CB  . ILE A 1 28  ? -5.536  -15.107 47.290  1.00 30.51 28  A 1 
ATOM 249  C CG1 . ILE A 1 28  ? -4.756  -16.392 47.662  1.00 27.31 28  A 1 
ATOM 250  C CG2 . ILE A 1 28  ? -6.797  -15.474 46.488  1.00 29.22 28  A 1 
ATOM 251  C CD1 . ILE A 1 28  ? -5.472  -17.289 48.682  1.00 29.80 28  A 1 
ATOM 252  N N   . VAL A 1 29  ? -5.685  -11.923 46.573  1.00 31.96 29  A 1 
ATOM 253  C CA  . VAL A 1 29  ? -6.354  -10.734 46.012  1.00 32.74 29  A 1 
ATOM 254  C C   . VAL A 1 29  ? -5.484  -10.062 44.947  1.00 33.30 29  A 1 
ATOM 255  O O   . VAL A 1 29  ? -5.993  -9.718  43.884  1.00 32.19 29  A 1 
ATOM 256  C CB  . VAL A 1 29  ? -6.758  -9.750  47.126  1.00 31.08 29  A 1 
ATOM 257  C CG1 . VAL A 1 29  ? -7.278  -8.416  46.579  1.00 25.93 29  A 1 
ATOM 258  C CG2 . VAL A 1 29  ? -7.881  -10.348 47.987  1.00 29.51 29  A 1 
ATOM 259  N N   . ILE A 1 30  ? -4.172  -9.924  45.177  1.00 31.52 30  A 1 
ATOM 260  C CA  . ILE A 1 30  ? -3.235  -9.365  44.190  1.00 32.75 30  A 1 
ATOM 261  C C   . ILE A 1 30  ? -3.185  -10.241 42.934  1.00 34.35 30  A 1 
ATOM 262  O O   . ILE A 1 30  ? -3.305  -9.714  41.830  1.00 33.42 30  A 1 
ATOM 263  C CB  . ILE A 1 30  ? -1.840  -9.147  44.821  1.00 30.96 30  A 1 
ATOM 264  C CG1 . ILE A 1 30  ? -1.905  -7.991  45.845  1.00 27.45 30  A 1 
ATOM 265  C CG2 . ILE A 1 30  ? -0.774  -8.833  43.747  1.00 28.41 30  A 1 
ATOM 266  C CD1 . ILE A 1 30  ? -0.677  -7.901  46.760  1.00 27.44 30  A 1 
ATOM 267  N N   . ILE A 1 31  ? -3.072  -11.565 43.076  1.00 34.95 31  A 1 
ATOM 268  C CA  . ILE A 1 31  ? -3.075  -12.494 41.936  1.00 35.85 31  A 1 
ATOM 269  C C   . ILE A 1 31  ? -4.400  -12.400 41.166  1.00 37.18 31  A 1 
ATOM 270  O O   . ILE A 1 31  ? -4.379  -12.278 39.941  1.00 36.25 31  A 1 
ATOM 271  C CB  . ILE A 1 31  ? -2.761  -13.933 42.406  1.00 34.32 31  A 1 
ATOM 272  C CG1 . ILE A 1 31  ? -1.287  -14.026 42.872  1.00 31.14 31  A 1 
ATOM 273  C CG2 . ILE A 1 31  ? -3.021  -14.966 41.288  1.00 32.53 31  A 1 
ATOM 274  C CD1 . ILE A 1 31  ? -0.965  -15.296 43.670  1.00 32.41 31  A 1 
ATOM 275  N N   . CYS A 1 32  ? -5.537  -12.373 41.861  1.00 35.03 32  A 1 
ATOM 276  C CA  . CYS A 1 32  ? -6.844  -12.216 41.223  1.00 35.24 32  A 1 
ATOM 277  C C   . CYS A 1 32  ? -6.986  -10.865 40.507  1.00 34.72 32  A 1 
ATOM 278  O O   . CYS A 1 32  ? -7.500  -10.831 39.392  1.00 33.79 32  A 1 
ATOM 279  C CB  . CYS A 1 32  ? -7.954  -12.405 42.265  1.00 34.14 32  A 1 
ATOM 280  S SG  . CYS A 1 32  ? -8.087  -14.153 42.721  1.00 29.12 32  A 1 
ATOM 281  N N   . CYS A 1 33  ? -6.487  -9.763  41.089  1.00 35.40 33  A 1 
ATOM 282  C CA  . CYS A 1 33  ? -6.482  -8.449  40.443  1.00 36.42 33  A 1 
ATOM 283  C C   . CYS A 1 33  ? -5.556  -8.405  39.220  1.00 36.86 33  A 1 
ATOM 284  O O   . CYS A 1 33  ? -5.939  -7.849  38.195  1.00 36.16 33  A 1 
ATOM 285  C CB  . CYS A 1 33  ? -6.084  -7.371  41.459  1.00 33.99 33  A 1 
ATOM 286  S SG  . CYS A 1 33  ? -7.487  -6.992  42.536  1.00 28.94 33  A 1 
ATOM 287  N N   . VAL A 1 34  ? -4.364  -9.011  39.295  1.00 35.27 34  A 1 
ATOM 288  C CA  . VAL A 1 34  ? -3.419  -9.084  38.168  1.00 36.51 34  A 1 
ATOM 289  C C   . VAL A 1 34  ? -3.992  -9.936  37.036  1.00 37.53 34  A 1 
ATOM 290  O O   . VAL A 1 34  ? -3.972  -9.501  35.886  1.00 35.67 34  A 1 
ATOM 291  C CB  . VAL A 1 34  ? -2.044  -9.596  38.636  1.00 33.40 34  A 1 
ATOM 292  C CG1 . VAL A 1 34  ? -1.091  -9.891  37.471  1.00 27.99 34  A 1 
ATOM 293  C CG2 . VAL A 1 34  ? -1.353  -8.547  39.526  1.00 30.92 34  A 1 
ATOM 294  N N   . VAL A 1 35  ? -4.564  -11.097 37.342  1.00 32.94 35  A 1 
ATOM 295  C CA  . VAL A 1 35  ? -5.204  -11.972 36.344  1.00 34.09 35  A 1 
ATOM 296  C C   . VAL A 1 35  ? -6.450  -11.308 35.752  1.00 35.80 35  A 1 
ATOM 297  O O   . VAL A 1 35  ? -6.616  -11.318 34.533  1.00 34.05 35  A 1 
ATOM 298  C CB  . VAL A 1 35  ? -5.518  -13.354 36.954  1.00 31.31 35  A 1 
ATOM 299  C CG1 . VAL A 1 35  ? -6.323  -14.248 36.004  1.00 25.91 35  A 1 
ATOM 300  C CG2 . VAL A 1 35  ? -4.220  -14.110 37.287  1.00 27.96 35  A 1 
ATOM 301  N N   . SER A 1 36  ? -7.284  -10.667 36.576  1.00 35.54 36  A 1 
ATOM 302  C CA  . SER A 1 36  ? -8.465  -9.927  36.109  1.00 36.78 36  A 1 
ATOM 303  C C   . SER A 1 36  ? -8.083  -8.732  35.230  1.00 38.86 36  A 1 
ATOM 304  O O   . SER A 1 36  ? -8.700  -8.529  34.185  1.00 37.22 36  A 1 
ATOM 305  C CB  . SER A 1 36  ? -9.299  -9.467  37.306  1.00 33.80 36  A 1 
ATOM 306  O OG  . SER A 1 36  ? -10.477 -8.806  36.875  1.00 28.63 36  A 1 
ATOM 307  N N   . ASN A 1 37  ? -7.030  -7.979  35.592  1.00 36.96 37  A 1 
ATOM 308  C CA  . ASN A 1 37  ? -6.518  -6.884  34.768  1.00 39.38 37  A 1 
ATOM 309  C C   . ASN A 1 37  ? -5.890  -7.393  33.468  1.00 39.77 37  A 1 
ATOM 310  O O   . ASN A 1 37  ? -6.111  -6.783  32.427  1.00 38.14 37  A 1 
ATOM 311  C CB  . ASN A 1 37  ? -5.526  -6.027  35.576  1.00 36.32 37  A 1 
ATOM 312  C CG  . ASN A 1 37  ? -6.206  -4.982  36.446  1.00 31.27 37  A 1 
ATOM 313  O OD1 . ASN A 1 37  ? -7.367  -4.635  36.279  1.00 29.06 37  A 1 
ATOM 314  N ND2 . ASN A 1 37  ? -5.492  -4.402  37.376  1.00 30.83 37  A 1 
ATOM 315  N N   . LYS A 1 38  ? -5.174  -8.525  33.489  1.00 40.25 38  A 1 
ATOM 316  C CA  . LYS A 1 38  ? -4.605  -9.145  32.279  1.00 42.44 38  A 1 
ATOM 317  C C   . LYS A 1 38  ? -5.711  -9.662  31.342  1.00 42.41 38  A 1 
ATOM 318  O O   . LYS A 1 38  ? -5.655  -9.419  30.142  1.00 41.55 38  A 1 
ATOM 319  C CB  . LYS A 1 38  ? -3.589  -10.228 32.693  1.00 40.66 38  A 1 
ATOM 320  C CG  . LYS A 1 38  ? -2.599  -10.572 31.572  1.00 37.34 38  A 1 
ATOM 321  C CD  . LYS A 1 38  ? -1.476  -11.516 32.051  1.00 35.15 38  A 1 
ATOM 322  C CE  . LYS A 1 38  ? -0.459  -11.720 30.914  1.00 30.83 38  A 1 
ATOM 323  N NZ  . LYS A 1 38  ? 0.671   -12.618 31.280  1.00 28.38 38  A 1 
ATOM 324  N N   . LEU A 1 39  ? -6.768  -10.266 31.895  1.00 32.93 39  A 1 
ATOM 325  C CA  . LEU A 1 39  ? -7.951  -10.706 31.141  1.00 34.97 39  A 1 
ATOM 326  C C   . LEU A 1 39  ? -8.808  -9.532  30.632  1.00 36.84 39  A 1 
ATOM 327  O O   . LEU A 1 39  ? -9.353  -9.622  29.532  1.00 35.35 39  A 1 
ATOM 328  C CB  . LEU A 1 39  ? -8.795  -11.651 32.020  1.00 31.21 39  A 1 
ATOM 329  C CG  . LEU A 1 39  ? -8.165  -13.036 32.265  1.00 27.52 39  A 1 
ATOM 330  C CD1 . LEU A 1 39  ? -8.956  -13.767 33.353  1.00 24.14 39  A 1 
ATOM 331  C CD2 . LEU A 1 39  ? -8.178  -13.904 31.003  1.00 28.38 39  A 1 
ATOM 332  N N   . ARG A 1 40  ? -8.905  -8.415  31.388  1.00 36.99 40  A 1 
ATOM 333  C CA  . ARG A 1 40  ? -9.547  -7.171  30.923  1.00 39.87 40  A 1 
ATOM 334  C C   . ARG A 1 40  ? -8.740  -6.485  29.823  1.00 41.94 40  A 1 
ATOM 335  O O   . ARG A 1 40  ? -9.344  -6.005  28.872  1.00 41.31 40  A 1 
ATOM 336  C CB  . ARG A 1 40  ? -9.786  -6.194  32.090  1.00 37.55 40  A 1 
ATOM 337  C CG  . ARG A 1 40  ? -11.215 -6.279  32.639  1.00 32.90 40  A 1 
ATOM 338  C CD  . ARG A 1 40  ? -11.409 -5.270  33.777  1.00 28.93 40  A 1 
ATOM 339  N NE  . ARG A 1 40  ? -12.835 -5.089  34.122  1.00 25.78 40  A 1 
ATOM 340  C CZ  . ARG A 1 40  ? -13.313 -4.371  35.125  1.00 23.13 40  A 1 
ATOM 341  N NH1 . ARG A 1 40  ? -12.531 -3.768  35.984  1.00 21.68 40  A 1 
ATOM 342  N NH2 . ARG A 1 40  ? -14.601 -4.233  35.289  1.00 21.52 40  A 1 
ATOM 343  N N   . LYS A 1 41  ? -7.403  -6.471  29.924  1.00 45.02 41  A 1 
ATOM 344  C CA  . LYS A 1 41  ? -6.508  -5.901  28.904  1.00 46.12 41  A 1 
ATOM 345  C C   . LYS A 1 41  ? -6.604  -6.685  27.587  1.00 47.45 41  A 1 
ATOM 346  O O   . LYS A 1 41  ? -6.763  -6.062  26.547  1.00 44.95 41  A 1 
ATOM 347  C CB  . LYS A 1 41  ? -5.069  -5.823  29.448  1.00 43.11 41  A 1 
ATOM 348  C CG  . LYS A 1 41  ? -4.369  -4.516  29.069  1.00 39.63 41  A 1 
ATOM 349  C CD  . LYS A 1 41  ? -2.933  -4.461  29.618  1.00 36.02 41  A 1 
ATOM 350  C CE  . LYS A 1 41  ? -2.270  -3.132  29.227  1.00 31.62 41  A 1 
ATOM 351  N NZ  . LYS A 1 41  ? -0.816  -3.101  29.538  1.00 28.75 41  A 1 
ATOM 352  N N   . ASN A 1 42  ? -6.653  -8.016  27.657  1.00 48.51 42  A 1 
ATOM 353  C CA  . ASN A 1 42  ? -6.863  -8.869  26.477  1.00 50.20 42  A 1 
ATOM 354  C C   . ASN A 1 42  ? -8.275  -8.762  25.863  1.00 51.71 42  A 1 
ATOM 355  O O   . ASN A 1 42  ? -8.442  -9.098  24.700  1.00 48.82 42  A 1 
ATOM 356  C CB  . ASN A 1 42  ? -6.547  -10.340 26.830  1.00 46.15 42  A 1 
ATOM 357  C CG  . ASN A 1 42  ? -5.062  -10.660 26.856  1.00 41.54 42  A 1 
ATOM 358  O OD1 . ASN A 1 42  ? -4.196  -9.809  26.831  1.00 37.99 42  A 1 
ATOM 359  N ND2 . ASN A 1 42  ? -4.710  -11.920 26.921  1.00 35.87 42  A 1 
ATOM 360  N N   . ARG A 1 43  ? -9.286  -8.303  26.611  1.00 45.20 43  A 1 
ATOM 361  C CA  . ARG A 1 43  ? -10.643 -8.060  26.076  1.00 47.41 43  A 1 
ATOM 362  C C   . ARG A 1 43  ? -10.828 -6.669  25.455  1.00 50.96 43  A 1 
ATOM 363  O O   . ARG A 1 43  ? -11.846 -6.465  24.808  1.00 46.80 43  A 1 
ATOM 364  C CB  . ARG A 1 43  ? -11.707 -8.294  27.162  1.00 43.30 43  A 1 
ATOM 365  C CG  . ARG A 1 43  ? -12.132 -9.763  27.246  1.00 37.87 43  A 1 
ATOM 366  C CD  . ARG A 1 43  ? -13.275 -9.906  28.257  1.00 32.76 43  A 1 
ATOM 367  N NE  . ARG A 1 43  ? -13.773 -11.292 28.331  1.00 28.82 43  A 1 
ATOM 368  C CZ  . ARG A 1 43  ? -14.725 -11.736 29.130  1.00 26.43 43  A 1 
ATOM 369  N NH1 . ARG A 1 43  ? -15.345 -10.946 29.968  1.00 25.07 43  A 1 
ATOM 370  N NH2 . ARG A 1 43  ? -15.080 -12.989 29.101  1.00 25.11 43  A 1 
ATOM 371  N N   . ASN A 1 44  ? -9.886  -5.743  25.668  1.00 66.46 44  A 1 
ATOM 372  C CA  . ASN A 1 44  ? -9.954  -4.355  25.202  1.00 70.13 44  A 1 
ATOM 373  C C   . ASN A 1 44  ? -8.914  -4.015  24.119  1.00 74.70 44  A 1 
ATOM 374  O O   . ASN A 1 44  ? -8.833  -2.856  23.728  1.00 68.66 44  A 1 
ATOM 375  C CB  . ASN A 1 44  ? -9.833  -3.399  26.410  1.00 61.26 44  A 1 
ATOM 376  C CG  . ASN A 1 44  ? -11.136 -3.107  27.130  1.00 53.48 44  A 1 
ATOM 377  O OD1 . ASN A 1 44  ? -12.160 -3.745  26.995  1.00 49.45 44  A 1 
ATOM 378  N ND2 . ASN A 1 44  ? -11.137 -2.098  27.966  1.00 45.93 44  A 1 
ATOM 379  N N   . SER A 1 45  ? -8.077  -4.966  23.671  1.00 79.89 45  A 1 
ATOM 380  C CA  . SER A 1 45  ? -7.179  -4.732  22.535  1.00 84.91 45  A 1 
ATOM 381  C C   . SER A 1 45  ? -7.979  -4.859  21.244  1.00 88.53 45  A 1 
ATOM 382  O O   . SER A 1 45  ? -8.616  -5.893  21.038  1.00 83.78 45  A 1 
ATOM 383  C CB  . SER A 1 45  ? -6.015  -5.728  22.540  1.00 76.84 45  A 1 
ATOM 384  O OG  . SER A 1 45  ? -5.015  -5.302  21.644  1.00 66.28 45  A 1 
ATOM 385  N N   . MET A 1 46  ? -7.966  -3.811  20.401  1.00 88.41 46  A 1 
ATOM 386  C CA  . MET A 1 46  ? -8.561  -3.879  19.068  1.00 92.97 46  A 1 
ATOM 387  C C   . MET A 1 46  ? -7.834  -4.930  18.225  1.00 95.16 46  A 1 
ATOM 388  O O   . MET A 1 46  ? -6.605  -5.029  18.271  1.00 93.57 46  A 1 
ATOM 389  C CB  . MET A 1 46  ? -8.536  -2.509  18.376  1.00 90.44 46  A 1 
ATOM 390  C CG  . MET A 1 46  ? -9.534  -1.532  19.007  1.00 86.11 46  A 1 
ATOM 391  S SD  . MET A 1 46  ? -9.829  -0.001  18.096  1.00 84.06 46  A 1 
ATOM 392  C CE  . MET A 1 46  ? -8.224  0.817   18.273  1.00 72.81 46  A 1 
ATOM 393  N N   . THR A 1 47  ? -8.591  -5.710  17.475  1.00 94.17 47  A 1 
ATOM 394  C CA  . THR A 1 47  ? -8.075  -6.650  16.474  1.00 94.95 47  A 1 
ATOM 395  C C   . THR A 1 47  ? -7.673  -5.903  15.201  1.00 96.13 47  A 1 
ATOM 396  O O   . THR A 1 47  ? -8.037  -4.740  15.022  1.00 95.95 47  A 1 
ATOM 397  C CB  . THR A 1 47  ? -9.115  -7.729  16.144  1.00 94.85 47  A 1 
ATOM 398  O OG1 . THR A 1 47  ? -10.259 -7.164  15.558  1.00 93.42 47  A 1 
ATOM 399  C CG2 . THR A 1 47  ? -9.564  -8.520  17.377  1.00 92.40 47  A 1 
ATOM 400  N N   . VAL A 1 48  ? -6.961  -6.564  14.276  1.00 94.64 48  A 1 
ATOM 401  C CA  . VAL A 1 48  ? -6.663  -5.991  12.951  1.00 95.86 48  A 1 
ATOM 402  C C   . VAL A 1 48  ? -7.945  -5.613  12.199  1.00 96.38 48  A 1 
ATOM 403  O O   . VAL A 1 48  ? -8.014  -4.555  11.586  1.00 96.64 48  A 1 
ATOM 404  C CB  . VAL A 1 48  ? -5.763  -6.947  12.144  1.00 96.04 48  A 1 
ATOM 405  C CG1 . VAL A 1 48  ? -6.448  -8.253  11.726  1.00 94.91 48  A 1 
ATOM 406  C CG2 . VAL A 1 48  ? -5.182  -6.255  10.912  1.00 94.74 48  A 1 
ATOM 407  N N   . VAL A 1 49  ? -9.003  -6.404  12.352  1.00 96.44 49  A 1 
ATOM 408  C CA  . VAL A 1 49  ? -10.325 -6.129  11.773  1.00 96.32 49  A 1 
ATOM 409  C C   . VAL A 1 49  ? -10.961 -4.887  12.398  1.00 96.41 49  A 1 
ATOM 410  O O   . VAL A 1 49  ? -11.515 -4.061  11.680  1.00 96.20 49  A 1 
ATOM 411  C CB  . VAL A 1 49  ? -11.254 -7.345  11.936  1.00 95.87 49  A 1 
ATOM 412  C CG1 . VAL A 1 49  ? -12.666 -7.080  11.396  1.00 94.20 49  A 1 
ATOM 413  C CG2 . VAL A 1 49  ? -10.689 -8.559  11.198  1.00 94.14 49  A 1 
ATOM 414  N N   . ASP A 1 50  ? -10.872 -4.712  13.721  1.00 96.32 50  A 1 
ATOM 415  C CA  . ASP A 1 50  ? -11.416 -3.523  14.390  1.00 95.72 50  A 1 
ATOM 416  C C   . ASP A 1 50  ? -10.706 -2.244  13.923  1.00 96.30 50  A 1 
ATOM 417  O O   . ASP A 1 50  ? -11.369 -1.235  13.663  1.00 96.27 50  A 1 
ATOM 418  C CB  . ASP A 1 50  ? -11.290 -3.635  15.914  1.00 95.16 50  A 1 
ATOM 419  C CG  . ASP A 1 50  ? -12.106 -4.773  16.530  1.00 93.93 50  A 1 
ATOM 420  O OD1 . ASP A 1 50  ? -13.319 -4.859  16.253  1.00 90.88 50  A 1 
ATOM 421  O OD2 . ASP A 1 50  ? -11.496 -5.541  17.314  1.00 90.82 50  A 1 
ATOM 422  N N   . HIS A 1 51  ? -9.366  -2.286  13.790  1.00 95.90 51  A 1 
ATOM 423  C CA  . HIS A 1 51  ? -8.577  -1.187  13.235  1.00 96.33 51  A 1 
ATOM 424  C C   . HIS A 1 51  ? -8.989  -0.893  11.790  1.00 96.99 51  A 1 
ATOM 425  O O   . HIS A 1 51  ? -9.363  0.242   11.479  1.00 97.00 51  A 1 
ATOM 426  C CB  . HIS A 1 51  ? -7.076  -1.516  13.311  1.00 96.46 51  A 1 
ATOM 427  C CG  . HIS A 1 51  ? -6.497  -1.475  14.698  1.00 95.92 51  A 1 
ATOM 428  N ND1 . HIS A 1 51  ? -5.759  -2.473  15.293  1.00 86.32 51  A 1 
ATOM 429  C CD2 . HIS A 1 51  ? -6.521  -0.426  15.573  1.00 87.84 51  A 1 
ATOM 430  C CE1 . HIS A 1 51  ? -5.348  -2.032  16.491  1.00 89.02 51  A 1 
ATOM 431  N NE2 . HIS A 1 51  ? -5.792  -0.794  16.709  1.00 90.83 51  A 1 
ATOM 432  N N   . PHE A 1 52  ? -9.019  -1.903  10.928  1.00 95.96 52  A 1 
ATOM 433  C CA  . PHE A 1 52  ? -9.410  -1.752  9.525   1.00 96.12 52  A 1 
ATOM 434  C C   . PHE A 1 52  ? -10.812 -1.135  9.378   1.00 96.50 52  A 1 
ATOM 435  O O   . PHE A 1 52  ? -10.974 -0.089  8.747   1.00 96.46 52  A 1 
ATOM 436  C CB  . PHE A 1 52  ? -9.325  -3.118  8.840   1.00 96.22 52  A 1 
ATOM 437  C CG  . PHE A 1 52  ? -9.753  -3.053  7.392   1.00 96.50 52  A 1 
ATOM 438  C CD1 . PHE A 1 52  ? -10.944 -3.673  6.971   1.00 95.14 52  A 1 
ATOM 439  C CD2 . PHE A 1 52  ? -8.975  -2.334  6.473   1.00 95.57 52  A 1 
ATOM 440  C CE1 . PHE A 1 52  ? -11.345 -3.576  5.632   1.00 95.07 52  A 1 
ATOM 441  C CE2 . PHE A 1 52  ? -9.384  -2.236  5.136   1.00 94.88 52  A 1 
ATOM 442  C CZ  . PHE A 1 52  ? -10.566 -2.857  4.713   1.00 95.72 52  A 1 
ATOM 443  N N   . LEU A 1 53  ? -11.818 -1.698  10.067  1.00 96.58 53  A 1 
ATOM 444  C CA  . LEU A 1 53  ? -13.202 -1.199  10.037  1.00 96.24 53  A 1 
ATOM 445  C C   . LEU A 1 53  ? -13.359 0.207   10.645  1.00 96.17 53  A 1 
ATOM 446  O O   . LEU A 1 53  ? -14.360 0.885   10.378  1.00 95.59 53  A 1 
ATOM 447  C CB  . LEU A 1 53  ? -14.118 -2.186  10.783  1.00 96.36 53  A 1 
ATOM 448  C CG  . LEU A 1 53  ? -14.305 -3.561  10.121  1.00 95.44 53  A 1 
ATOM 449  C CD1 . LEU A 1 53  ? -15.222 -4.404  11.011  1.00 93.68 53  A 1 
ATOM 450  C CD2 . LEU A 1 53  ? -14.943 -3.462  8.737   1.00 93.82 53  A 1 
ATOM 451  N N   . LYS A 1 54  ? -12.410 0.647   11.488  1.00 96.23 54  A 1 
ATOM 452  C CA  . LYS A 1 54  ? -12.322 2.031   11.959  1.00 96.23 54  A 1 
ATOM 453  C C   . LYS A 1 54  ? -11.791 2.940   10.850  1.00 96.59 54  A 1 
ATOM 454  O O   . LYS A 1 54  ? -12.414 3.968   10.602  1.00 96.24 54  A 1 
ATOM 455  C CB  . LYS A 1 54  ? -11.471 2.085   13.240  1.00 95.92 54  A 1 
ATOM 456  C CG  . LYS A 1 54  ? -11.269 3.503   13.797  1.00 95.46 54  A 1 
ATOM 457  C CD  . LYS A 1 54  ? -10.267 3.486   14.965  1.00 93.68 54  A 1 
ATOM 458  C CE  . LYS A 1 54  ? -9.888  4.912   15.360  1.00 89.79 54  A 1 
ATOM 459  N NZ  . LYS A 1 54  ? -8.690  4.956   16.241  1.00 86.52 54  A 1 
ATOM 460  N N   . TYR A 1 55  ? -10.696 2.557   10.178  1.00 96.46 55  A 1 
ATOM 461  C CA  . TYR A 1 55  ? -9.981  3.421   9.231   1.00 96.54 55  A 1 
ATOM 462  C C   . TYR A 1 55  ? -10.706 3.602   7.902   1.00 96.61 55  A 1 
ATOM 463  O O   . TYR A 1 55  ? -10.745 4.723   7.390   1.00 96.16 55  A 1 
ATOM 464  C CB  . TYR A 1 55  ? -8.556  2.899   9.020   1.00 96.69 55  A 1 
ATOM 465  C CG  . TYR A 1 55  ? -7.730  2.726   10.284  1.00 96.92 55  A 1 
ATOM 466  C CD1 . TYR A 1 55  ? -7.917  3.553   11.414  1.00 95.73 55  A 1 
ATOM 467  C CD2 . TYR A 1 55  ? -6.764  1.704   10.330  1.00 95.62 55  A 1 
ATOM 468  C CE1 . TYR A 1 55  ? -7.171  3.336   12.587  1.00 95.40 55  A 1 
ATOM 469  C CE2 . TYR A 1 55  ? -6.014  1.488   11.497  1.00 95.19 55  A 1 
ATOM 470  C CZ  . TYR A 1 55  ? -6.223  2.293   12.632  1.00 96.25 55  A 1 
ATOM 471  O OH  . TYR A 1 55  ? -5.525  2.054   13.763  1.00 95.44 55  A 1 
ATOM 472  N N   . VAL A 1 56  ? -11.380 2.573   7.391   1.00 95.88 56  A 1 
ATOM 473  C CA  . VAL A 1 56  ? -12.126 2.662   6.121   1.00 95.18 56  A 1 
ATOM 474  C C   . VAL A 1 56  ? -13.271 3.685   6.152   1.00 94.93 56  A 1 
ATOM 475  O O   . VAL A 1 56  ? -13.703 4.149   5.106   1.00 94.25 56  A 1 
ATOM 476  C CB  . VAL A 1 56  ? -12.656 1.293   5.651   1.00 94.88 56  A 1 
ATOM 477  C CG1 . VAL A 1 56  ? -11.510 0.332   5.353   1.00 91.16 56  A 1 
ATOM 478  C CG2 . VAL A 1 56  ? -13.629 0.662   6.646   1.00 91.14 56  A 1 
ATOM 479  N N   . LYS A 1 57  ? -13.720 4.111   7.345   1.00 95.69 57  A 1 
ATOM 480  C CA  . LYS A 1 57  ? -14.770 5.141   7.493   1.00 94.87 57  A 1 
ATOM 481  C C   . LYS A 1 57  ? -14.296 6.557   7.164   1.00 95.57 57  A 1 
ATOM 482  O O   . LYS A 1 57  ? -15.135 7.448   7.005   1.00 94.37 57  A 1 
ATOM 483  C CB  . LYS A 1 57  ? -15.324 5.113   8.918   1.00 93.97 57  A 1 
ATOM 484  C CG  . LYS A 1 57  ? -16.048 3.801   9.208   1.00 90.02 57  A 1 
ATOM 485  C CD  . LYS A 1 57  ? -16.457 3.727   10.675  1.00 82.55 57  A 1 
ATOM 486  C CE  . LYS A 1 57  ? -17.048 2.341   10.910  1.00 76.85 57  A 1 
ATOM 487  N NZ  . LYS A 1 57  ? -17.285 2.096   12.348  1.00 65.93 57  A 1 
ATOM 488  N N   . PHE A 1 58  ? -12.986 6.790   7.117   1.00 95.01 58  A 1 
ATOM 489  C CA  . PHE A 1 58  ? -12.417 8.075   6.735   1.00 94.73 58  A 1 
ATOM 490  C C   . PHE A 1 58  ? -12.383 8.178   5.210   1.00 95.17 58  A 1 
ATOM 491  O O   . PHE A 1 58  ? -11.847 7.299   4.539   1.00 93.91 58  A 1 
ATOM 492  C CB  . PHE A 1 58  ? -11.031 8.256   7.363   1.00 94.93 58  A 1 
ATOM 493  C CG  . PHE A 1 58  ? -11.054 8.340   8.880   1.00 95.70 58  A 1 
ATOM 494  C CD1 . PHE A 1 58  ? -11.103 9.591   9.517   1.00 93.82 58  A 1 
ATOM 495  C CD2 . PHE A 1 58  ? -11.046 7.169   9.657   1.00 94.51 58  A 1 
ATOM 496  C CE1 . PHE A 1 58  ? -11.147 9.669   10.917  1.00 93.71 58  A 1 
ATOM 497  C CE2 . PHE A 1 58  ? -11.098 7.247   11.058  1.00 94.05 58  A 1 
ATOM 498  C CZ  . PHE A 1 58  ? -11.149 8.495   11.688  1.00 94.88 58  A 1 
ATOM 499  N N   . ASP A 1 59  ? -12.950 9.252   4.676   1.00 94.09 59  A 1 
ATOM 500  C CA  . ASP A 1 59  ? -12.889 9.596   3.254   1.00 94.40 59  A 1 
ATOM 501  C C   . ASP A 1 59  ? -11.508 10.188  2.951   1.00 95.13 59  A 1 
ATOM 502  O O   . ASP A 1 59  ? -11.212 11.311  3.367   1.00 94.03 59  A 1 
ATOM 503  C CB  . ASP A 1 59  ? -14.034 10.571  2.954   1.00 92.42 59  A 1 
ATOM 504  C CG  . ASP A 1 59  ? -14.136 10.998  1.490   1.00 88.99 59  A 1 
ATOM 505  O OD1 . ASP A 1 59  ? -13.470 10.378  0.648   1.00 84.75 59  A 1 
ATOM 506  O OD2 . ASP A 1 59  ? -14.970 11.911  1.249   1.00 84.89 59  A 1 
ATOM 507  N N   . THR A 1 60  ? -10.652 9.412   2.284   1.00 92.42 60  A 1 
ATOM 508  C CA  . THR A 1 60  ? -9.256  9.763   1.992   1.00 93.11 60  A 1 
ATOM 509  C C   . THR A 1 60  ? -8.937  9.727   0.502   1.00 93.64 60  A 1 
ATOM 510  O O   . THR A 1 60  ? -7.765  9.696   0.148   1.00 93.22 60  A 1 
ATOM 511  C CB  . THR A 1 60  ? -8.264  8.878   2.770   1.00 93.80 60  A 1 
ATOM 512  O OG1 . THR A 1 60  ? -8.428  7.521   2.436   1.00 93.39 60  A 1 
ATOM 513  C CG2 . THR A 1 60  ? -8.432  8.999   4.278   1.00 93.07 60  A 1 
ATOM 514  N N   . GLU A 1 61  ? -9.947  9.743   -0.357  1.00 85.95 61  A 1 
ATOM 515  C CA  . GLU A 1 61  ? -9.810  9.786   -1.817  1.00 84.01 61  A 1 
ATOM 516  C C   . GLU A 1 61  ? -8.849  10.906  -2.244  1.00 82.14 61  A 1 
ATOM 517  O O   . GLU A 1 61  ? -9.043  12.069  -1.871  1.00 83.21 61  A 1 
ATOM 518  C CB  . GLU A 1 61  ? -11.215 9.979   -2.415  1.00 86.33 61  A 1 
ATOM 519  C CG  . GLU A 1 61  ? -11.309 9.893   -3.951  1.00 84.61 61  A 1 
ATOM 520  C CD  . GLU A 1 61  ? -12.748 10.146  -4.461  1.00 85.53 61  A 1 
ATOM 521  O OE1 . GLU A 1 61  ? -12.904 10.760  -5.536  1.00 76.26 61  A 1 
ATOM 522  O OE2 . GLU A 1 61  ? -13.733 9.772   -3.766  1.00 81.84 61  A 1 
ATOM 523  N N   . SER A 1 62  ? -7.791  10.570  -2.996  1.00 93.25 62  A 1 
ATOM 524  C CA  . SER A 1 62  ? -6.812  11.530  -3.516  1.00 92.18 62  A 1 
ATOM 525  C C   . SER A 1 62  ? -7.305  12.213  -4.798  1.00 91.34 62  A 1 
ATOM 526  O O   . SER A 1 62  ? -8.354  11.884  -5.351  1.00 90.36 62  A 1 
ATOM 527  C CB  . SER A 1 62  ? -5.438  10.867  -3.674  1.00 90.57 62  A 1 
ATOM 528  O OG  . SER A 1 62  ? -5.481  9.766   -4.544  1.00 87.16 62  A 1 
ATOM 529  N N   . SER A 1 63  ? -6.589  13.260  -5.256  1.00 89.99 63  A 1 
ATOM 530  C CA  . SER A 1 63  ? -6.987  14.027  -6.444  1.00 87.92 63  A 1 
ATOM 531  C C   . SER A 1 63  ? -5.792  14.565  -7.224  1.00 87.31 63  A 1 
ATOM 532  O O   . SER A 1 63  ? -5.005  15.365  -6.721  1.00 87.19 63  A 1 
ATOM 533  C CB  . SER A 1 63  ? -7.901  15.189  -6.040  1.00 87.90 63  A 1 
ATOM 534  O OG  . SER A 1 63  ? -8.279  15.952  -7.179  1.00 87.31 63  A 1 
ATOM 535  N N   . THR A 1 64  ? -5.726  14.233  -8.509  1.00 90.95 64  A 1 
ATOM 536  C CA  . THR A 1 64  ? -4.699  14.727  -9.442  1.00 86.38 64  A 1 
ATOM 537  C C   . THR A 1 64  ? -4.856  16.204  -9.825  1.00 86.90 64  A 1 
ATOM 538  O O   . THR A 1 64  ? -3.967  16.771  -10.457 1.00 84.69 64  A 1 
ATOM 539  C CB  . THR A 1 64  ? -4.692  13.876  -10.721 1.00 85.49 64  A 1 
ATOM 540  O OG1 . THR A 1 64  ? -5.976  13.865  -11.303 1.00 84.52 64  A 1 
ATOM 541  C CG2 . THR A 1 64  ? -4.308  12.424  -10.455 1.00 83.56 64  A 1 
ATOM 542  N N   . GLU A 1 65  ? -5.966  16.854  -9.469  1.00 90.53 65  A 1 
ATOM 543  C CA  . GLU A 1 65  ? -6.305  18.200  -9.959  1.00 89.44 65  A 1 
ATOM 544  C C   . GLU A 1 65  ? -5.876  19.335  -9.014  1.00 90.30 65  A 1 
ATOM 545  O O   . GLU A 1 65  ? -5.783  20.490  -9.434  1.00 87.11 65  A 1 
ATOM 546  C CB  . GLU A 1 65  ? -7.813  18.298  -10.235 1.00 88.41 65  A 1 
ATOM 547  C CG  . GLU A 1 65  ? -8.315  17.282  -11.281 1.00 84.21 65  A 1 
ATOM 548  C CD  . GLU A 1 65  ? -9.754  17.550  -11.744 1.00 76.95 65  A 1 
ATOM 549  O OE1 . GLU A 1 65  ? -10.133 16.980  -12.790 1.00 68.60 65  A 1 
ATOM 550  O OE2 . GLU A 1 65  ? -10.460 18.362  -11.101 1.00 71.32 65  A 1 
ATOM 551  N N   . THR A 1 66  ? -5.633  19.047  -7.732  1.00 93.48 66  A 1 
ATOM 552  C CA  . THR A 1 66  ? -5.495  20.103  -6.707  1.00 93.01 66  A 1 
ATOM 553  C C   . THR A 1 66  ? -4.113  20.750  -6.675  1.00 93.11 66  A 1 
ATOM 554  O O   . THR A 1 66  ? -3.995  21.916  -6.292  1.00 90.51 66  A 1 
ATOM 555  C CB  . THR A 1 66  ? -5.844  19.580  -5.312  1.00 93.05 66  A 1 
ATOM 556  O OG1 . THR A 1 66  ? -4.892  18.614  -4.938  1.00 90.52 66  A 1 
ATOM 557  C CG2 . THR A 1 66  ? -7.241  18.972  -5.232  1.00 89.70 66  A 1 
ATOM 558  N N   . GLY A 1 67  ? -3.060  20.009  -7.046  1.00 90.45 67  A 1 
ATOM 559  C CA  . GLY A 1 67  ? -1.675  20.491  -7.030  1.00 89.76 67  A 1 
ATOM 560  C C   . GLY A 1 67  ? -1.111  20.815  -5.638  1.00 92.30 67  A 1 
ATOM 561  O O   . GLY A 1 67  ? -0.105  21.518  -5.536  1.00 89.18 67  A 1 
ATOM 562  N N   . ILE A 1 68  ? -1.751  20.342  -4.561  1.00 92.88 68  A 1 
ATOM 563  C CA  . ILE A 1 68  ? -1.309  20.478  -3.161  1.00 93.74 68  A 1 
ATOM 564  C C   . ILE A 1 68  ? -1.084  19.098  -2.543  1.00 95.43 68  A 1 
ATOM 565  O O   . ILE A 1 68  ? -1.580  18.104  -3.062  1.00 94.55 68  A 1 
ATOM 566  C CB  . ILE A 1 68  ? -2.289  21.330  -2.322  1.00 92.21 68  A 1 
ATOM 567  C CG1 . ILE A 1 68  ? -3.693  20.692  -2.233  1.00 86.93 68  A 1 
ATOM 568  C CG2 . ILE A 1 68  ? -2.352  22.766  -2.873  1.00 85.15 68  A 1 
ATOM 569  C CD1 . ILE A 1 68  ? -4.654  21.401  -1.273  1.00 82.52 68  A 1 
ATOM 570  N N   . THR A 1 69  ? -0.342  19.037  -1.434  1.00 88.46 69  A 1 
ATOM 571  C CA  . THR A 1 69  ? -0.113  17.808  -0.658  1.00 89.85 69  A 1 
ATOM 572  C C   . THR A 1 69  ? -0.482  18.057  0.804   1.00 91.68 69  A 1 
ATOM 573  O O   . THR A 1 69  ? 0.050   19.004  1.394   1.00 91.79 69  A 1 
ATOM 574  C CB  . THR A 1 69  ? 1.353   17.353  -0.745  1.00 88.42 69  A 1 
ATOM 575  O OG1 . THR A 1 69  ? 1.780   17.235  -2.073  1.00 84.62 69  A 1 
ATOM 576  C CG2 . THR A 1 69  ? 1.581   15.999  -0.078  1.00 85.82 69  A 1 
ATOM 577  N N   . PRO A 1 70  ? -1.368  17.214  1.434   1.00 91.30 70  A 1 
ATOM 578  C CA  . PRO A 1 70  ? -2.133  16.152  0.774   1.00 91.82 70  A 1 
ATOM 579  C C   . PRO A 1 70  ? -3.121  16.725  -0.249  1.00 93.07 70  A 1 
ATOM 580  O O   . PRO A 1 70  ? -3.638  17.834  -0.060  1.00 91.21 70  A 1 
ATOM 581  C CB  . PRO A 1 70  ? -2.853  15.409  1.903   1.00 90.80 70  A 1 
ATOM 582  C CG  . PRO A 1 70  ? -3.076  16.510  2.942   1.00 91.10 70  A 1 
ATOM 583  C CD  . PRO A 1 70  ? -1.818  17.367  2.807   1.00 93.97 70  A 1 
ATOM 584  N N   . SER A 1 71  ? -3.387  15.960  -1.304  1.00 92.22 71  A 1 
ATOM 585  C CA  . SER A 1 71  ? -4.250  16.413  -2.404  1.00 91.67 71  A 1 
ATOM 586  C C   . SER A 1 71  ? -5.700  16.649  -1.974  1.00 92.67 71  A 1 
ATOM 587  O O   . SER A 1 71  ? -6.395  17.478  -2.564  1.00 92.70 71  A 1 
ATOM 588  C CB  . SER A 1 71  ? -4.195  15.415  -3.561  1.00 92.66 71  A 1 
ATOM 589  O OG  . SER A 1 71  ? -4.711  14.165  -3.159  1.00 93.56 71  A 1 
ATOM 590  N N   . THR A 1 72  ? -6.140  15.988  -0.899  1.00 93.00 72  A 1 
ATOM 591  C CA  . THR A 1 72  ? -7.459  16.190  -0.285  1.00 92.37 72  A 1 
ATOM 592  C C   . THR A 1 72  ? -7.370  16.260  1.245   1.00 93.13 72  A 1 
ATOM 593  O O   . THR A 1 72  ? -6.498  15.644  1.862   1.00 94.56 72  A 1 
ATOM 594  C CB  . THR A 1 72  ? -8.459  15.112  -0.713  1.00 92.31 72  A 1 
ATOM 595  O OG1 . THR A 1 72  ? -8.046  13.867  -0.219  1.00 91.69 72  A 1 
ATOM 596  C CG2 . THR A 1 72  ? -8.631  15.014  -2.225  1.00 91.01 72  A 1 
ATOM 597  N N   . PRO A 1 73  ? -8.263  17.015  1.912   1.00 95.08 73  A 1 
ATOM 598  C CA  . PRO A 1 73  ? -8.176  17.244  3.355   1.00 94.57 73  A 1 
ATOM 599  C C   . PRO A 1 73  ? -8.506  16.011  4.205   1.00 95.70 73  A 1 
ATOM 600  O O   . PRO A 1 73  ? -8.114  15.965  5.370   1.00 95.55 73  A 1 
ATOM 601  C CB  . PRO A 1 73  ? -9.155  18.394  3.628   1.00 94.23 73  A 1 
ATOM 602  C CG  . PRO A 1 73  ? -10.198 18.244  2.522   1.00 94.40 73  A 1 
ATOM 603  C CD  . PRO A 1 73  ? -9.369  17.777  1.336   1.00 96.65 73  A 1 
ATOM 604  N N   . GLY A 1 74  ? -9.228  15.023  3.658   1.00 94.43 74  A 1 
ATOM 605  C CA  . GLY A 1 74  ? -9.612  13.801  4.373   1.00 94.15 74  A 1 
ATOM 606  C C   . GLY A 1 74  ? -8.417  12.970  4.839   1.00 95.94 74  A 1 
ATOM 607  O O   . GLY A 1 74  ? -8.446  12.428  5.946   1.00 95.97 74  A 1 
ATOM 608  N N   . GLN A 1 75  ? -7.334  12.977  4.066   1.00 95.69 75  A 1 
ATOM 609  C CA  . GLN A 1 75  ? -6.081  12.298  4.408   1.00 95.77 75  A 1 
ATOM 610  C C   . GLN A 1 75  ? -5.477  12.849  5.711   1.00 96.62 75  A 1 
ATOM 611  O O   . GLN A 1 75  ? -5.124  12.088  6.614   1.00 97.19 75  A 1 
ATOM 612  C CB  . GLN A 1 75  ? -5.097  12.465  3.248   1.00 96.02 75  A 1 
ATOM 613  C CG  . GLN A 1 75  ? -5.628  11.943  1.904   1.00 95.60 75  A 1 
ATOM 614  C CD  . GLN A 1 75  ? -4.584  12.100  0.813   1.00 96.85 75  A 1 
ATOM 615  O OE1 . GLN A 1 75  ? -3.419  11.828  1.034   1.00 91.15 75  A 1 
ATOM 616  N NE2 . GLN A 1 75  ? -4.936  12.567  -0.364  1.00 90.63 75  A 1 
ATOM 617  N N   . MET A 1 76  ? -5.463  14.174  5.882   1.00 96.91 76  A 1 
ATOM 618  C CA  . MET A 1 76  ? -5.018  14.820  7.126   1.00 96.68 76  A 1 
ATOM 619  C C   . MET A 1 76  ? -5.940  14.496  8.313   1.00 97.21 76  A 1 
ATOM 620  O O   . MET A 1 76  ? -5.487  14.458  9.460   1.00 96.93 76  A 1 
ATOM 621  C CB  . MET A 1 76  ? -4.927  16.335  6.892   1.00 95.95 76  A 1 
ATOM 622  C CG  . MET A 1 76  ? -4.452  17.125  8.116   1.00 94.69 76  A 1 
ATOM 623  S SD  . MET A 1 76  ? -2.802  16.736  8.764   1.00 95.34 76  A 1 
ATOM 624  C CE  . MET A 1 76  ? -1.768  17.512  7.492   1.00 89.79 76  A 1 
ATOM 625  N N   . VAL A 1 77  ? -7.239  14.272  8.078   1.00 97.10 77  A 1 
ATOM 626  C CA  . VAL A 1 77  ? -8.174  13.862  9.139   1.00 96.97 77  A 1 
ATOM 627  C C   . VAL A 1 77  ? -7.825  12.465  9.644   1.00 97.46 77  A 1 
ATOM 628  O O   . VAL A 1 77  ? -7.727  12.285  10.859  1.00 97.45 77  A 1 
ATOM 629  C CB  . VAL A 1 77  ? -9.645  13.949  8.683   1.00 96.77 77  A 1 
ATOM 630  C CG1 . VAL A 1 77  ? -10.610 13.478  9.778   1.00 95.04 77  A 1 
ATOM 631  C CG2 . VAL A 1 77  ? -10.036 15.396  8.345   1.00 95.16 77  A 1 
ATOM 632  N N   . LEU A 1 78  ? -7.573  11.510  8.748   1.00 96.59 78  A 1 
ATOM 633  C CA  . LEU A 1 78  ? -7.109  10.172  9.130   1.00 96.60 78  A 1 
ATOM 634  C C   . LEU A 1 78  ? -5.737  10.243  9.815   1.00 97.12 78  A 1 
ATOM 635  O O   . LEU A 1 78  ? -5.578  9.687   10.899  1.00 97.31 78  A 1 
ATOM 636  C CB  . LEU A 1 78  ? -7.096  9.246   7.897   1.00 96.64 78  A 1 
ATOM 637  C CG  . LEU A 1 78  ? -6.560  7.826   8.182   1.00 96.06 78  A 1 
ATOM 638  C CD1 . LEU A 1 78  ? -7.357  7.091   9.261   1.00 94.28 78  A 1 
ATOM 639  C CD2 . LEU A 1 78  ? -6.599  6.982   6.912   1.00 94.80 78  A 1 
ATOM 640  N N   . ALA A 1 79  ? -4.772  10.991  9.254   1.00 96.70 79  A 1 
ATOM 641  C CA  . ALA A 1 79  ? -3.434  11.138  9.830   1.00 96.73 79  A 1 
ATOM 642  C C   . ALA A 1 79  ? -3.462  11.641  11.287  1.00 97.23 79  A 1 
ATOM 643  O O   . ALA A 1 79  ? -2.714  11.142  12.126  1.00 97.68 79  A 1 
ATOM 644  C CB  . ALA A 1 79  ? -2.625  12.084  8.940   1.00 97.00 79  A 1 
ATOM 645  N N   . ARG A 1 80  ? -4.353  12.585  11.621  1.00 97.85 80  A 1 
ATOM 646  C CA  . ARG A 1 80  ? -4.532  13.076  13.000  1.00 97.54 80  A 1 
ATOM 647  C C   . ARG A 1 80  ? -5.156  12.041  13.934  1.00 97.65 80  A 1 
ATOM 648  O O   . ARG A 1 80  ? -4.805  12.009  15.111  1.00 97.48 80  A 1 
ATOM 649  C CB  . ARG A 1 80  ? -5.399  14.337  12.993  1.00 97.78 80  A 1 
ATOM 650  C CG  . ARG A 1 80  ? -4.622  15.551  12.488  1.00 95.13 80  A 1 
ATOM 651  C CD  . ARG A 1 80  ? -5.579  16.732  12.381  1.00 92.52 80  A 1 
ATOM 652  N NE  . ARG A 1 80  ? -4.882  17.930  11.897  1.00 88.04 80  A 1 
ATOM 653  C CZ  . ARG A 1 80  ? -5.447  19.012  11.398  1.00 81.47 80  A 1 
ATOM 654  N NH1 . ARG A 1 80  ? -6.743  19.145  11.335  1.00 73.55 80  A 1 
ATOM 655  N NH2 . ARG A 1 80  ? -4.703  19.984  10.950  1.00 78.42 80  A 1 
ATOM 656  N N   . GLU A 1 81  ? -6.082  11.230  13.440  1.00 97.53 81  A 1 
ATOM 657  C CA  . GLU A 1 81  ? -6.649  10.137  14.238  1.00 97.20 81  A 1 
ATOM 658  C C   . GLU A 1 81  ? -5.587  9.067   14.521  1.00 97.34 81  A 1 
ATOM 659  O O   . GLU A 1 81  ? -5.455  8.636   15.665  1.00 97.00 81  A 1 
ATOM 660  C CB  . GLU A 1 81  ? -7.873  9.547   13.528  1.00 96.99 81  A 1 
ATOM 661  C CG  . GLU A 1 81  ? -8.549  8.399   14.310  1.00 93.17 81  A 1 
ATOM 662  C CD  . GLU A 1 81  ? -9.121  8.781   15.685  1.00 94.10 81  A 1 
ATOM 663  O OE1 . GLU A 1 81  ? -9.363  7.840   16.485  1.00 85.72 81  A 1 
ATOM 664  O OE2 . GLU A 1 81  ? -9.385  9.982   15.936  1.00 87.67 81  A 1 
ATOM 665  N N   . LEU A 1 82  ? -4.774  8.718   13.525  1.00 97.25 82  A 1 
ATOM 666  C CA  . LEU A 1 82  ? -3.635  7.819   13.698  1.00 97.18 82  A 1 
ATOM 667  C C   . LEU A 1 82  ? -2.604  8.419   14.662  1.00 97.35 82  A 1 
ATOM 668  O O   . LEU A 1 82  ? -2.205  7.748   15.608  1.00 97.43 82  A 1 
ATOM 669  C CB  . LEU A 1 82  ? -2.995  7.506   12.334  1.00 97.39 82  A 1 
ATOM 670  C CG  . LEU A 1 82  ? -3.893  6.731   11.352  1.00 96.68 82  A 1 
ATOM 671  C CD1 . LEU A 1 82  ? -3.173  6.597   10.010  1.00 95.64 82  A 1 
ATOM 672  C CD2 . LEU A 1 82  ? -4.252  5.338   11.854  1.00 95.70 82  A 1 
ATOM 673  N N   . GLU A 1 83  ? -2.228  9.696   14.516  1.00 97.94 83  A 1 
ATOM 674  C CA  . GLU A 1 83  ? -1.301  10.379  15.433  1.00 97.87 83  A 1 
ATOM 675  C C   . GLU A 1 83  ? -1.763  10.267  16.893  1.00 97.71 83  A 1 
ATOM 676  O O   . GLU A 1 83  ? -0.970  9.966   17.789  1.00 97.44 83  A 1 
ATOM 677  C CB  . GLU A 1 83  ? -1.176  11.867  15.053  1.00 97.66 83  A 1 
ATOM 678  C CG  . GLU A 1 83  ? -0.062  12.554  15.854  1.00 96.45 83  A 1 
ATOM 679  C CD  . GLU A 1 83  ? -0.076  14.082  15.848  1.00 96.53 83  A 1 
ATOM 680  O OE1 . GLU A 1 83  ? 0.903   14.628  16.406  1.00 89.42 83  A 1 
ATOM 681  O OE2 . GLU A 1 83  ? -1.073  14.710  15.442  1.00 91.41 83  A 1 
ATOM 682  N N   . LYS A 1 84  ? -3.062  10.499  17.134  1.00 98.28 84  A 1 
ATOM 683  C CA  . LYS A 1 84  ? -3.667  10.362  18.461  1.00 98.06 84  A 1 
ATOM 684  C C   . LYS A 1 84  ? -3.538  8.931   18.983  1.00 97.99 84  A 1 
ATOM 685  O O   . LYS A 1 84  ? -3.111  8.744   20.120  1.00 97.35 84  A 1 
ATOM 686  C CB  . LYS A 1 84  ? -5.123  10.819  18.377  1.00 97.60 84  A 1 
ATOM 687  C CG  . LYS A 1 84  ? -5.847  10.680  19.717  1.00 89.33 84  A 1 
ATOM 688  C CD  . LYS A 1 84  ? -7.329  10.959  19.512  1.00 88.15 84  A 1 
ATOM 689  C CE  . LYS A 1 84  ? -8.090  10.481  20.742  1.00 78.25 84  A 1 
ATOM 690  N NZ  . LYS A 1 84  ? -9.504  10.254  20.396  1.00 71.87 84  A 1 
ATOM 691  N N   . GLU A 1 85  ? -3.859  7.941   18.164  1.00 97.56 85  A 1 
ATOM 692  C CA  . GLU A 1 85  ? -3.776  6.525   18.531  1.00 97.03 85  A 1 
ATOM 693  C C   . GLU A 1 85  ? -2.335  6.099   18.846  1.00 97.23 85  A 1 
ATOM 694  O O   . GLU A 1 85  ? -2.084  5.479   19.880  1.00 96.69 85  A 1 
ATOM 695  C CB  . GLU A 1 85  ? -4.406  5.702   17.404  1.00 96.32 85  A 1 
ATOM 696  C CG  . GLU A 1 85  ? -4.478  4.207   17.724  1.00 92.06 85  A 1 
ATOM 697  C CD  . GLU A 1 85  ? -5.474  3.459   16.829  1.00 93.89 85  A 1 
ATOM 698  O OE1 . GLU A 1 85  ? -5.662  2.247   17.051  1.00 86.66 85  A 1 
ATOM 699  O OE2 . GLU A 1 85  ? -6.190  4.105   16.028  1.00 89.04 85  A 1 
ATOM 700  N N   . LEU A 1 86  ? -1.353  6.522   18.038  1.00 97.64 86  A 1 
ATOM 701  C CA  . LEU A 1 86  ? 0.068   6.247   18.271  1.00 97.70 86  A 1 
ATOM 702  C C   . LEU A 1 86  ? 0.566   6.874   19.587  1.00 97.70 86  A 1 
ATOM 703  O O   . LEU A 1 86  ? 1.357   6.261   20.308  1.00 97.56 86  A 1 
ATOM 704  C CB  . LEU A 1 86  ? 0.893   6.759   17.077  1.00 97.91 86  A 1 
ATOM 705  C CG  . LEU A 1 86  ? 0.574   6.116   15.711  1.00 97.24 86  A 1 
ATOM 706  C CD1 . LEU A 1 86  ? 1.419   6.785   14.632  1.00 96.20 86  A 1 
ATOM 707  C CD2 . LEU A 1 86  ? 0.813   4.616   15.676  1.00 96.15 86  A 1 
ATOM 708  N N   . ARG A 1 87  ? 0.068   8.067   19.946  1.00 98.13 87  A 1 
ATOM 709  C CA  . ARG A 1 87  ? 0.346   8.704   21.247  1.00 97.73 87  A 1 
ATOM 710  C C   . ARG A 1 87  ? -0.274  7.920   22.404  1.00 97.28 87  A 1 
ATOM 711  O O   . ARG A 1 87  ? 0.389   7.733   23.424  1.00 96.33 87  A 1 
ATOM 712  C CB  . ARG A 1 87  ? -0.156  10.157  21.258  1.00 97.66 87  A 1 
ATOM 713  C CG  . ARG A 1 87  ? 0.679   11.077  20.359  1.00 94.44 87  A 1 
ATOM 714  C CD  . ARG A 1 87  ? 0.104   12.500  20.337  1.00 92.91 87  A 1 
ATOM 715  N NE  . ARG A 1 87  ? 0.811   13.374  19.383  1.00 89.70 87  A 1 
ATOM 716  C CZ  . ARG A 1 87  ? 2.057   13.817  19.449  1.00 86.07 87  A 1 
ATOM 717  N NH1 . ARG A 1 87  ? 2.848   13.545  20.453  1.00 76.48 87  A 1 
ATOM 718  N NH2 . ARG A 1 87  ? 2.535   14.538  18.484  1.00 81.39 87  A 1 
ATOM 719  N N   . GLU A 1 88  ? -1.509  7.451   22.262  1.00 96.47 88  A 1 
ATOM 720  C CA  . GLU A 1 88  ? -2.194  6.622   23.262  1.00 95.29 88  A 1 
ATOM 721  C C   . GLU A 1 88  ? -1.506  5.257   23.453  1.00 94.78 88  A 1 
ATOM 722  O O   . GLU A 1 88  ? -1.449  4.740   24.572  1.00 93.50 88  A 1 
ATOM 723  C CB  . GLU A 1 88  ? -3.673  6.435   22.868  1.00 95.17 88  A 1 
ATOM 724  C CG  . GLU A 1 88  ? -4.501  7.719   23.051  1.00 92.45 88  A 1 
ATOM 725  C CD  . GLU A 1 88  ? -5.972  7.600   22.586  1.00 90.93 88  A 1 
ATOM 726  O OE1 . GLU A 1 88  ? -6.693  8.626   22.680  1.00 84.30 88  A 1 
ATOM 727  O OE2 . GLU A 1 88  ? -6.399  6.500   22.179  1.00 85.93 88  A 1 
ATOM 728  N N   . MET A 1 89  ? -0.911  4.713   22.386  1.00 95.77 89  A 1 
ATOM 729  C CA  . MET A 1 89  ? -0.057  3.521   22.438  1.00 95.46 89  A 1 
ATOM 730  C C   . MET A 1 89  ? 1.294   3.778   23.126  1.00 95.73 89  A 1 
ATOM 731  O O   . MET A 1 89  ? 1.964   2.824   23.518  1.00 94.91 89  A 1 
ATOM 732  C CB  . MET A 1 89  ? 0.169   2.980   21.018  1.00 95.30 89  A 1 
ATOM 733  C CG  . MET A 1 89  ? -1.097  2.351   20.416  1.00 93.60 89  A 1 
ATOM 734  S SD  . MET A 1 89  ? -0.947  1.898   18.671  1.00 94.24 89  A 1 
ATOM 735  C CE  . MET A 1 89  ? 0.309   0.596   18.736  1.00 89.45 89  A 1 
ATOM 736  N N   . GLY A 1 90  ? 1.695   5.048   23.309  1.00 96.34 90  A 1 
ATOM 737  C CA  . GLY A 1 90  ? 2.971   5.409   23.933  1.00 96.19 90  A 1 
ATOM 738  C C   . GLY A 1 90  ? 4.183   5.217   23.022  1.00 96.91 90  A 1 
ATOM 739  O O   . GLY A 1 90  ? 5.261   4.904   23.524  1.00 95.89 90  A 1 
ATOM 740  N N   . LEU A 1 91  ? 4.018   5.372   21.711  1.00 97.34 91  A 1 
ATOM 741  C CA  . LEU A 1 91  ? 5.145   5.407   20.778  1.00 97.88 91  A 1 
ATOM 742  C C   . LEU A 1 91  ? 5.961   6.695   20.941  1.00 98.01 91  A 1 
ATOM 743  O O   . LEU A 1 91  ? 5.468   7.711   21.438  1.00 97.50 91  A 1 
ATOM 744  C CB  . LEU A 1 91  ? 4.664   5.218   19.327  1.00 97.94 91  A 1 
ATOM 745  C CG  . LEU A 1 91  ? 4.014   3.855   19.031  1.00 96.77 91  A 1 
ATOM 746  C CD1 . LEU A 1 91  ? 3.730   3.742   17.536  1.00 93.98 91  A 1 
ATOM 747  C CD2 . LEU A 1 91  ? 4.908   2.676   19.405  1.00 93.57 91  A 1 
ATOM 748  N N   . GLU A 1 92  ? 7.219   6.646   20.517  1.00 97.65 92  A 1 
ATOM 749  C CA  . GLU A 1 92  ? 8.180   7.749   20.595  1.00 97.82 92  A 1 
ATOM 750  C C   . GLU A 1 92  ? 8.353   8.454   19.242  1.00 98.15 92  A 1 
ATOM 751  O O   . GLU A 1 92  ? 7.903   7.968   18.203  1.00 97.46 92  A 1 
ATOM 752  C CB  . GLU A 1 92  ? 9.526   7.228   21.127  1.00 97.16 92  A 1 
ATOM 753  C CG  . GLU A 1 92  ? 9.440   6.659   22.555  1.00 94.94 92  A 1 
ATOM 754  C CD  . GLU A 1 92  ? 10.790  6.170   23.104  1.00 94.73 92  A 1 
ATOM 755  O OE1 . GLU A 1 92  ? 10.799  5.690   24.258  1.00 86.92 92  A 1 
ATOM 756  O OE2 . GLU A 1 92  ? 11.813  6.274   22.388  1.00 90.07 92  A 1 
ATOM 757  N N   . ASP A 1 93  ? 9.022   9.620   19.250  1.00 97.76 93  A 1 
ATOM 758  C CA  . ASP A 1 93  ? 9.368   10.405  18.054  1.00 97.69 93  A 1 
ATOM 759  C C   . ASP A 1 93  ? 8.196   10.617  17.069  1.00 98.10 93  A 1 
ATOM 760  O O   . ASP A 1 93  ? 8.390   10.606  15.847  1.00 97.19 93  A 1 
ATOM 761  C CB  . ASP A 1 93  ? 10.606  9.812   17.355  1.00 96.81 93  A 1 
ATOM 762  C CG  . ASP A 1 93  ? 11.833  9.642   18.249  1.00 93.02 93  A 1 
ATOM 763  O OD1 . ASP A 1 93  ? 12.060  10.522  19.107  1.00 89.37 93  A 1 
ATOM 764  O OD2 . ASP A 1 93  ? 12.564  8.648   18.001  1.00 89.43 93  A 1 
ATOM 765  N N   . ILE A 1 94  ? 6.976   10.781  17.591  1.00 97.92 94  A 1 
ATOM 766  C CA  . ILE A 1 94  ? 5.773   10.959  16.773  1.00 98.14 94  A 1 
ATOM 767  C C   . ILE A 1 94  ? 5.783   12.355  16.155  1.00 98.10 94  A 1 
ATOM 768  O O   . ILE A 1 94  ? 5.801   13.369  16.863  1.00 97.34 94  A 1 
ATOM 769  C CB  . ILE A 1 94  ? 4.478   10.702  17.573  1.00 98.08 94  A 1 
ATOM 770  C CG1 . ILE A 1 94  ? 4.479   9.286   18.195  1.00 97.01 94  A 1 
ATOM 771  C CG2 . ILE A 1 94  ? 3.253   10.883  16.655  1.00 97.19 94  A 1 
ATOM 772  C CD1 . ILE A 1 94  ? 3.348   9.057   19.200  1.00 95.04 94  A 1 
ATOM 773  N N   . THR A 1 95  ? 5.742   12.402  14.826  1.00 97.90 95  A 1 
ATOM 774  C CA  . THR A 1 95  ? 5.691   13.656  14.069  1.00 97.73 95  A 1 
ATOM 775  C C   . THR A 1 95  ? 4.666   13.561  12.954  1.00 97.98 95  A 1 
ATOM 776  O O   . THR A 1 95  ? 4.746   12.637  12.156  1.00 97.51 95  A 1 
ATOM 777  C CB  . THR A 1 95  ? 7.056   14.025  13.467  1.00 97.17 95  A 1 
ATOM 778  O OG1 . THR A 1 95  ? 7.495   13.099  12.501  1.00 92.87 95  A 1 
ATOM 779  C CG2 . THR A 1 95  ? 8.158   14.155  14.519  1.00 92.20 95  A 1 
ATOM 780  N N   . LEU A 1 96  ? 3.788   14.554  12.875  1.00 97.06 96  A 1 
ATOM 781  C CA  . LEU A 1 96  ? 2.879   14.781  11.754  1.00 97.37 96  A 1 
ATOM 782  C C   . LEU A 1 96  ? 3.177   16.172  11.188  1.00 97.37 96  A 1 
ATOM 783  O O   . LEU A 1 96  ? 3.137   17.152  11.938  1.00 96.66 96  A 1 
ATOM 784  C CB  . LEU A 1 96  ? 1.431   14.632  12.254  1.00 97.44 96  A 1 
ATOM 785  C CG  . LEU A 1 96  ? 0.350   14.973  11.214  1.00 97.40 96  A 1 
ATOM 786  C CD1 . LEU A 1 96  ? 0.424   14.081  9.977   1.00 96.18 96  A 1 
ATOM 787  C CD2 . LEU A 1 96  ? -1.032  14.796  11.844  1.00 96.66 96  A 1 
ATOM 788  N N   . ASP A 1 97  ? 3.524   16.261  9.908   1.00 97.13 97  A 1 
ATOM 789  C CA  . ASP A 1 97  ? 3.782   17.548  9.259   1.00 96.53 97  A 1 
ATOM 790  C C   . ASP A 1 97  ? 2.529   18.146  8.587   1.00 96.98 97  A 1 
ATOM 791  O O   . ASP A 1 97  ? 1.424   17.603  8.666   1.00 96.44 97  A 1 
ATOM 792  C CB  . ASP A 1 97  ? 5.022   17.451  8.355   1.00 95.53 97  A 1 
ATOM 793  C CG  . ASP A 1 97  ? 4.840   16.654  7.060   1.00 95.48 97  A 1 
ATOM 794  O OD1 . ASP A 1 97  ? 3.682   16.399  6.670   1.00 92.96 97  A 1 
ATOM 795  O OD2 . ASP A 1 97  ? 5.886   16.367  6.446   1.00 93.13 97  A 1 
ATOM 796  N N   . ASP A 1 98  ? 2.697   19.324  7.974   1.00 97.07 98  A 1 
ATOM 797  C CA  . ASP A 1 98  ? 1.618   20.042  7.284   1.00 96.93 98  A 1 
ATOM 798  C C   . ASP A 1 98  ? 1.189   19.392  5.958   1.00 97.40 98  A 1 
ATOM 799  O O   . ASP A 1 98  ? 0.152   19.760  5.403   1.00 96.07 98  A 1 
ATOM 800  C CB  . ASP A 1 98  ? 2.023   21.514  7.089   1.00 96.02 98  A 1 
ATOM 801  C CG  . ASP A 1 98  ? 3.271   21.736  6.216   1.00 91.86 98  A 1 
ATOM 802  O OD1 . ASP A 1 98  ? 4.162   20.858  6.214   1.00 85.22 98  A 1 
ATOM 803  O OD2 . ASP A 1 98  ? 3.362   22.830  5.615   1.00 86.91 98  A 1 
ATOM 804  N N   . LYS A 1 99  ? 1.949   18.401  5.480   1.00 96.06 99  A 1 
ATOM 805  C CA  . LYS A 1 99  ? 1.686   17.616  4.274   1.00 96.46 99  A 1 
ATOM 806  C C   . LYS A 1 99  ? 1.131   16.221  4.568   1.00 97.11 99  A 1 
ATOM 807  O O   . LYS A 1 99  ? 1.034   15.425  3.657   1.00 96.67 99  A 1 
ATOM 808  C CB  . LYS A 1 99  ? 2.969   17.539  3.440   1.00 96.43 99  A 1 
ATOM 809  C CG  . LYS A 1 99  ? 3.382   18.911  2.903   1.00 95.60 99  A 1 
ATOM 810  C CD  . LYS A 1 99  ? 4.662   18.741  2.095   1.00 92.59 99  A 1 
ATOM 811  C CE  . LYS A 1 99  ? 5.093   20.083  1.510   1.00 88.54 99  A 1 
ATOM 812  N NZ  . LYS A 1 99  ? 6.361   19.922  0.778   1.00 79.80 99  A 1 
ATOM 813  N N   . ALA A 1 100 ? 0.761   15.934  5.825   1.00 95.51 100 A 1 
ATOM 814  C CA  . ALA A 1 100 ? 0.222   14.659  6.300   1.00 96.17 100 A 1 
ATOM 815  C C   . ALA A 1 100 ? 1.205   13.470  6.309   1.00 96.97 100 A 1 
ATOM 816  O O   . ALA A 1 100 ? 0.757   12.332  6.424   1.00 96.71 100 A 1 
ATOM 817  C CB  . ALA A 1 100 ? -1.130  14.353  5.624   1.00 95.90 100 A 1 
ATOM 818  N N   . TYR A 1 101 ? 2.520   13.696  6.282   1.00 96.96 101 A 1 
ATOM 819  C CA  . TYR A 1 101 ? 3.481   12.631  6.577   1.00 96.73 101 A 1 
ATOM 820  C C   . TYR A 1 101 ? 3.526   12.398  8.087   1.00 96.93 101 A 1 
ATOM 821  O O   . TYR A 1 101 ? 3.961   13.262  8.859   1.00 96.41 101 A 1 
ATOM 822  C CB  . TYR A 1 101 ? 4.871   12.941  6.016   1.00 96.52 101 A 1 
ATOM 823  C CG  . TYR A 1 101 ? 4.921   12.953  4.504   1.00 96.69 101 A 1 
ATOM 824  C CD1 . TYR A 1 101 ? 5.288   11.799  3.788   1.00 95.05 101 A 1 
ATOM 825  C CD2 . TYR A 1 101 ? 4.548   14.116  3.809   1.00 95.59 101 A 1 
ATOM 826  C CE1 . TYR A 1 101 ? 5.270   11.803  2.383   1.00 94.78 101 A 1 
ATOM 827  C CE2 . TYR A 1 101 ? 4.515   14.121  2.404   1.00 94.87 101 A 1 
ATOM 828  C CZ  . TYR A 1 101 ? 4.869   12.963  1.690   1.00 96.16 101 A 1 
ATOM 829  O OH  . TYR A 1 101 ? 4.807   12.971  0.335   1.00 95.37 101 A 1 
ATOM 830  N N   . LEU A 1 102 ? 3.058   11.225  8.516   1.00 96.98 102 A 1 
ATOM 831  C CA  . LEU A 1 102 ? 3.051   10.792  9.913   1.00 97.16 102 A 1 
ATOM 832  C C   . LEU A 1 102 ? 4.146   9.748   10.128  1.00 97.47 102 A 1 
ATOM 833  O O   . LEU A 1 102 ? 4.161   8.723   9.462   1.00 97.55 102 A 1 
ATOM 834  C CB  . LEU A 1 102 ? 1.651   10.268  10.271  1.00 97.41 102 A 1 
ATOM 835  C CG  . LEU A 1 102 ? 1.521   9.653   11.680  1.00 97.23 102 A 1 
ATOM 836  C CD1 . LEU A 1 102 ? 1.852   10.642  12.798  1.00 95.85 102 A 1 
ATOM 837  C CD2 . LEU A 1 102 ? 0.087   9.167   11.896  1.00 96.45 102 A 1 
ATOM 838  N N   . MET A 1 103 ? 5.033   9.976   11.095  1.00 98.12 103 A 1 
ATOM 839  C CA  . MET A 1 103 ? 6.086   9.035   11.488  1.00 98.08 103 A 1 
ATOM 840  C C   . MET A 1 103 ? 6.050   8.782   12.993  1.00 98.19 103 A 1 
ATOM 841  O O   . MET A 1 103 ? 5.771   9.697   13.770  1.00 98.06 103 A 1 
ATOM 842  C CB  . MET A 1 103 ? 7.470   9.562   11.084  1.00 97.76 103 A 1 
ATOM 843  C CG  . MET A 1 103 ? 7.623   9.787   9.579   1.00 97.00 103 A 1 
ATOM 844  S SD  . MET A 1 103 ? 9.274   10.388  9.128   1.00 96.78 103 A 1 
ATOM 845  C CE  . MET A 1 103 ? 9.058   10.522  7.333   1.00 90.67 103 A 1 
ATOM 846  N N   . ALA A 1 104 ? 6.394   7.559   13.422  1.00 97.87 104 A 1 
ATOM 847  C CA  . ALA A 1 104 ? 6.541   7.201   14.832  1.00 97.94 104 A 1 
ATOM 848  C C   . ALA A 1 104 ? 7.600   6.108   15.046  1.00 98.14 104 A 1 
ATOM 849  O O   . ALA A 1 104 ? 8.062   5.461   14.106  1.00 97.91 104 A 1 
ATOM 850  C CB  . ALA A 1 104 ? 5.171   6.788   15.386  1.00 97.79 104 A 1 
ATOM 851  N N   . THR A 1 105 ? 7.987   5.903   16.305  1.00 98.50 105 A 1 
ATOM 852  C CA  . THR A 1 105 ? 9.009   4.936   16.724  1.00 98.48 105 A 1 
ATOM 853  C C   . THR A 1 105 ? 8.474   3.975   17.776  1.00 98.49 105 A 1 
ATOM 854  O O   . THR A 1 105 ? 8.000   4.412   18.829  1.00 98.10 105 A 1 
ATOM 855  C CB  . THR A 1 105 ? 10.234  5.650   17.316  1.00 98.09 105 A 1 
ATOM 856  O OG1 . THR A 1 105 ? 10.710  6.642   16.448  1.00 95.81 105 A 1 
ATOM 857  C CG2 . THR A 1 105 ? 11.402  4.695   17.574  1.00 96.20 105 A 1 
ATOM 858  N N   . LEU A 1 106 ? 8.646   2.675   17.541  1.00 98.36 106 A 1 
ATOM 859  C CA  . LEU A 1 106 ? 8.705   1.676   18.600  1.00 98.39 106 A 1 
ATOM 860  C C   . LEU A 1 106 ? 10.180  1.515   19.015  1.00 98.44 106 A 1 
ATOM 861  O O   . LEU A 1 106 ? 11.001  1.104   18.187  1.00 98.25 106 A 1 
ATOM 862  C CB  . LEU A 1 106 ? 8.089   0.352   18.112  1.00 98.40 106 A 1 
ATOM 863  C CG  . LEU A 1 106 ? 8.118   -0.761  19.178  1.00 97.92 106 A 1 
ATOM 864  C CD1 . LEU A 1 106 ? 7.206   -0.450  20.368  1.00 96.40 106 A 1 
ATOM 865  C CD2 . LEU A 1 106 ? 7.662   -2.086  18.570  1.00 96.75 106 A 1 
ATOM 866  N N   . PRO A 1 107 ? 10.560  1.856   20.269  1.00 98.45 107 A 1 
ATOM 867  C CA  . PRO A 1 107 ? 11.940  1.730   20.722  1.00 98.21 107 A 1 
ATOM 868  C C   . PRO A 1 107 ? 12.378  0.261   20.794  1.00 98.32 107 A 1 
ATOM 869  O O   . PRO A 1 107 ? 11.569  -0.646  20.993  1.00 97.93 107 A 1 
ATOM 870  C CB  . PRO A 1 107 ? 11.992  2.423   22.085  1.00 97.59 107 A 1 
ATOM 871  C CG  . PRO A 1 107 ? 10.567  2.293   22.606  1.00 95.60 107 A 1 
ATOM 872  C CD  . PRO A 1 107 ? 9.724   2.382   21.341  1.00 98.00 107 A 1 
ATOM 873  N N   . ALA A 1 108 ? 13.683  0.021   20.656  1.00 98.10 108 A 1 
ATOM 874  C CA  . ALA A 1 108 ? 14.256  -1.310  20.804  1.00 98.09 108 A 1 
ATOM 875  C C   . ALA A 1 108 ? 14.021  -1.869  22.219  1.00 98.06 108 A 1 
ATOM 876  O O   . ALA A 1 108 ? 14.159  -1.153  23.209  1.00 97.26 108 A 1 
ATOM 877  C CB  . ALA A 1 108 ? 15.755  -1.248  20.482  1.00 97.64 108 A 1 
ATOM 878  N N   . ASN A 1 109 ? 13.762  -3.172  22.331  1.00 97.96 109 A 1 
ATOM 879  C CA  . ASN A 1 109 ? 13.622  -3.865  23.618  1.00 97.71 109 A 1 
ATOM 880  C C   . ASN A 1 109 ? 14.793  -4.830  23.916  1.00 97.72 109 A 1 
ATOM 881  O O   . ASN A 1 109 ? 14.671  -5.776  24.704  1.00 95.55 109 A 1 
ATOM 882  C CB  . ASN A 1 109 ? 12.223  -4.504  23.704  1.00 96.73 109 A 1 
ATOM 883  C CG  . ASN A 1 109 ? 12.081  -5.783  22.899  1.00 97.66 109 A 1 
ATOM 884  O OD1 . ASN A 1 109 ? 13.001  -6.261  22.246  1.00 94.65 109 A 1 
ATOM 885  N ND2 . ASN A 1 109 ? 10.934  -6.416  22.962  1.00 94.47 109 A 1 
ATOM 886  N N   . THR A 1 110 ? 15.938  -4.598  23.266  1.00 97.40 110 A 1 
ATOM 887  C CA  . THR A 1 110 ? 17.178  -5.367  23.416  1.00 97.16 110 A 1 
ATOM 888  C C   . THR A 1 110 ? 18.393  -4.436  23.416  1.00 96.97 110 A 1 
ATOM 889  O O   . THR A 1 110 ? 18.405  -3.436  22.707  1.00 95.22 110 A 1 
ATOM 890  C CB  . THR A 1 110 ? 17.288  -6.426  22.305  1.00 96.58 110 A 1 
ATOM 891  O OG1 . THR A 1 110 ? 18.414  -7.247  22.514  1.00 94.04 110 A 1 
ATOM 892  C CG2 . THR A 1 110 ? 17.397  -5.867  20.883  1.00 93.44 110 A 1 
ATOM 893  N N   . ASP A 1 111 ? 19.435  -4.808  24.177  1.00 97.36 111 A 1 
ATOM 894  C CA  . ASP A 1 111 ? 20.718  -4.083  24.210  1.00 96.92 111 A 1 
ATOM 895  C C   . ASP A 1 111 ? 21.649  -4.454  23.038  1.00 97.00 111 A 1 
ATOM 896  O O   . ASP A 1 111 ? 22.733  -3.884  22.878  1.00 94.93 111 A 1 
ATOM 897  C CB  . ASP A 1 111 ? 21.435  -4.360  25.544  1.00 95.77 111 A 1 
ATOM 898  C CG  . ASP A 1 111 ? 20.602  -3.994  26.771  1.00 91.59 111 A 1 
ATOM 899  O OD1 . ASP A 1 111 ? 19.986  -2.912  26.765  1.00 85.85 111 A 1 
ATOM 900  O OD2 . ASP A 1 111 ? 20.576  -4.835  27.699  1.00 86.58 111 A 1 
ATOM 901  N N   . LYS A 1 112 ? 21.266  -5.443  22.215  1.00 97.17 112 A 1 
ATOM 902  C CA  . LYS A 1 112 ? 22.028  -5.811  21.019  1.00 96.78 112 A 1 
ATOM 903  C C   . LYS A 1 112 ? 21.976  -4.670  20.000  1.00 97.39 112 A 1 
ATOM 904  O O   . LYS A 1 112 ? 20.940  -4.030  19.828  1.00 96.34 112 A 1 
ATOM 905  C CB  . LYS A 1 112 ? 21.485  -7.092  20.374  1.00 94.91 112 A 1 
ATOM 906  C CG  . LYS A 1 112 ? 21.699  -8.362  21.216  1.00 85.42 112 A 1 
ATOM 907  C CD  . LYS A 1 112 ? 21.163  -9.544  20.401  1.00 84.82 112 A 1 
ATOM 908  C CE  . LYS A 1 112 ? 21.329  -10.894 21.097  1.00 77.15 112 A 1 
ATOM 909  N NZ  . LYS A 1 112 ? 20.825  -11.967 20.197  1.00 70.05 112 A 1 
ATOM 910  N N   . LYS A 1 113 ? 23.076  -4.485  19.268  1.00 97.18 113 A 1 
ATOM 911  C CA  . LYS A 1 113 ? 23.071  -3.606  18.100  1.00 97.03 113 A 1 
ATOM 912  C C   . LYS A 1 113 ? 22.290  -4.299  16.981  1.00 97.39 113 A 1 
ATOM 913  O O   . LYS A 1 113 ? 22.771  -5.278  16.424  1.00 95.93 113 A 1 
ATOM 914  C CB  . LYS A 1 113 ? 24.514  -3.248  17.701  1.00 95.94 113 A 1 
ATOM 915  C CG  . LYS A 1 113 ? 24.514  -2.171  16.615  1.00 87.71 113 A 1 
ATOM 916  C CD  . LYS A 1 113 ? 25.934  -1.788  16.185  1.00 80.57 113 A 1 
ATOM 917  C CE  . LYS A 1 113 ? 25.829  -0.729  15.086  1.00 74.25 113 A 1 
ATOM 918  N NZ  . LYS A 1 113 ? 27.141  -0.374  14.504  1.00 62.79 113 A 1 
ATOM 919  N N   . VAL A 1 114 ? 21.097  -3.790  16.703  1.00 97.46 114 A 1 
ATOM 920  C CA  . VAL A 1 114 ? 20.185  -4.290  15.660  1.00 97.77 114 A 1 
ATOM 921  C C   . VAL A 1 114 ? 19.919  -3.146  14.678  1.00 97.93 114 A 1 
ATOM 922  O O   . VAL A 1 114 ? 19.726  -2.020  15.150  1.00 97.04 114 A 1 
ATOM 923  C CB  . VAL A 1 114 ? 18.873  -4.806  16.292  1.00 97.12 114 A 1 
ATOM 924  C CG1 . VAL A 1 114 ? 17.914  -5.373  15.242  1.00 95.61 114 A 1 
ATOM 925  C CG2 . VAL A 1 114 ? 19.135  -5.912  17.322  1.00 95.65 114 A 1 
ATOM 926  N N   . PRO A 1 115 ? 19.910  -3.392  13.354  1.00 97.90 115 A 1 
ATOM 927  C CA  . PRO A 1 115 ? 19.531  -2.389  12.362  1.00 97.84 115 A 1 
ATOM 928  C C   . PRO A 1 115 ? 18.159  -1.772  12.649  1.00 98.22 115 A 1 
ATOM 929  O O   . PRO A 1 115 ? 17.239  -2.462  13.100  1.00 97.85 115 A 1 
ATOM 930  C CB  . PRO A 1 115 ? 19.525  -3.120  11.014  1.00 96.95 115 A 1 
ATOM 931  C CG  . PRO A 1 115 ? 20.516  -4.260  11.226  1.00 94.42 115 A 1 
ATOM 932  C CD  . PRO A 1 115 ? 20.296  -4.631  12.686  1.00 97.40 115 A 1 
ATOM 933  N N   . THR A 1 116 ? 18.006  -0.474  12.371  1.00 97.94 116 A 1 
ATOM 934  C CA  . THR A 1 116 ? 16.687  0.171   12.403  1.00 98.19 116 A 1 
ATOM 935  C C   . THR A 1 116 ? 15.953  -0.140  11.105  1.00 98.22 116 A 1 
ATOM 936  O O   . THR A 1 116 ? 16.459  0.173   10.028  1.00 97.57 116 A 1 
ATOM 937  C CB  . THR A 1 116 ? 16.796  1.688   12.605  1.00 97.94 116 A 1 
ATOM 938  O OG1 . THR A 1 116 ? 17.480  1.957   13.811  1.00 95.96 116 A 1 
ATOM 939  C CG2 . THR A 1 116 ? 15.430  2.364   12.713  1.00 95.65 116 A 1 
ATOM 940  N N   . ILE A 1 117 ? 14.760  -0.727  11.214  1.00 98.01 117 A 1 
ATOM 941  C CA  . ILE A 1 117 ? 13.905  -1.066  10.068  1.00 98.04 117 A 1 
ATOM 942  C C   . ILE A 1 117 ? 12.624  -0.235  10.071  1.00 98.29 117 A 1 
ATOM 943  O O   . ILE A 1 117 ? 12.211  0.276   11.120  1.00 98.10 117 A 1 
ATOM 944  C CB  . ILE A 1 117 ? 13.615  -2.577  9.998   1.00 97.61 117 A 1 
ATOM 945  C CG1 . ILE A 1 117 ? 12.737  -3.068  11.172  1.00 96.03 117 A 1 
ATOM 946  C CG2 . ILE A 1 117 ? 14.942  -3.354  9.923   1.00 95.07 117 A 1 
ATOM 947  C CD1 . ILE A 1 117 ? 12.257  -4.513  11.014  1.00 94.49 117 A 1 
ATOM 948  N N   . GLY A 1 118 ? 11.988  -0.112  8.905   1.00 97.95 118 A 1 
ATOM 949  C CA  . GLY A 1 118 ? 10.737  0.618   8.733   1.00 97.94 118 A 1 
ATOM 950  C C   . GLY A 1 118 ? 9.590   -0.229  8.187   1.00 98.24 118 A 1 
ATOM 951  O O   . GLY A 1 118 ? 9.817   -1.186  7.451   1.00 98.01 118 A 1 
ATOM 952  N N   . PHE A 1 119 ? 8.356   0.170   8.517   1.00 97.81 119 A 1 
ATOM 953  C CA  . PHE A 1 119 ? 7.133   -0.269  7.843   1.00 97.86 119 A 1 
ATOM 954  C C   . PHE A 1 119 ? 6.329   0.959   7.429   1.00 97.87 119 A 1 
ATOM 955  O O   . PHE A 1 119 ? 6.190   1.906   8.214   1.00 97.66 119 A 1 
ATOM 956  C CB  . PHE A 1 119 ? 6.316   -1.205  8.741   1.00 97.97 119 A 1 
ATOM 957  C CG  . PHE A 1 119 ? 7.028   -2.491  9.090   1.00 98.27 119 A 1 
ATOM 958  C CD1 . PHE A 1 119 ? 7.037   -3.562  8.180   1.00 97.93 119 A 1 
ATOM 959  C CD2 . PHE A 1 119 ? 7.715   -2.611  10.313  1.00 97.96 119 A 1 
ATOM 960  C CE1 . PHE A 1 119 ? 7.727   -4.746  8.487   1.00 97.90 119 A 1 
ATOM 961  C CE2 . PHE A 1 119 ? 8.407   -3.794  10.621  1.00 97.79 119 A 1 
ATOM 962  C CZ  . PHE A 1 119 ? 8.416   -4.863  9.709   1.00 98.18 119 A 1 
ATOM 963  N N   . ILE A 1 120 ? 5.842   0.961   6.191   1.00 97.51 120 A 1 
ATOM 964  C CA  . ILE A 1 120 ? 5.186   2.110   5.556   1.00 97.50 120 A 1 
ATOM 965  C C   . ILE A 1 120 ? 3.872   1.630   4.939   1.00 97.26 120 A 1 
ATOM 966  O O   . ILE A 1 120 ? 3.825   0.541   4.384   1.00 96.92 120 A 1 
ATOM 967  C CB  . ILE A 1 120 ? 6.125   2.773   4.514   1.00 97.53 120 A 1 
ATOM 968  C CG1 . ILE A 1 120 ? 7.491   3.146   5.139   1.00 96.90 120 A 1 
ATOM 969  C CG2 . ILE A 1 120 ? 5.457   4.005   3.883   1.00 97.19 120 A 1 
ATOM 970  C CD1 . ILE A 1 120 ? 8.524   3.710   4.156   1.00 95.96 120 A 1 
ATOM 971  N N   . ALA A 1 121 ? 2.825   2.448   5.047   1.00 96.75 121 A 1 
ATOM 972  C CA  . ALA A 1 121 ? 1.555   2.289   4.341   1.00 96.45 121 A 1 
ATOM 973  C C   . ALA A 1 121 ? 1.040   3.675   3.941   1.00 96.40 121 A 1 
ATOM 974  O O   . ALA A 1 121 ? 1.494   4.680   4.497   1.00 96.01 121 A 1 
ATOM 975  C CB  . ALA A 1 121 ? 0.569   1.550   5.259   1.00 96.39 121 A 1 
ATOM 976  N N   . HIS A 1 122 ? 0.097   3.753   2.998   1.00 94.93 122 A 1 
ATOM 977  C CA  . HIS A 1 122 ? -0.439  5.039   2.566   1.00 94.83 122 A 1 
ATOM 978  C C   . HIS A 1 122 ? -1.831  5.350   3.133   1.00 94.99 122 A 1 
ATOM 979  O O   . HIS A 1 122 ? -2.571  4.491   3.609   1.00 94.18 122 A 1 
ATOM 980  C CB  . HIS A 1 122 ? -0.308  5.191   1.050   1.00 94.73 122 A 1 
ATOM 981  C CG  . HIS A 1 122 ? -1.270  4.361   0.254   1.00 95.28 122 A 1 
ATOM 982  N ND1 . HIS A 1 122 ? -2.579  4.688   -0.009  1.00 92.08 122 A 1 
ATOM 983  C CD2 . HIS A 1 122 ? -0.972  3.229   -0.447  1.00 93.15 122 A 1 
ATOM 984  C CE1 . HIS A 1 122 ? -3.057  3.782   -0.875  1.00 93.27 122 A 1 
ATOM 985  N NE2 . HIS A 1 122 ? -2.114  2.877   -1.162  1.00 93.62 122 A 1 
ATOM 986  N N   . LEU A 1 123 ? -2.144  6.647   3.188   1.00 96.04 123 A 1 
ATOM 987  C CA  . LEU A 1 123 ? -3.366  7.181   3.803   1.00 95.33 123 A 1 
ATOM 988  C C   . LEU A 1 123 ? -4.526  7.273   2.820   1.00 95.21 123 A 1 
ATOM 989  O O   . LEU A 1 123 ? -5.689  7.193   3.242   1.00 93.83 123 A 1 
ATOM 990  C CB  . LEU A 1 123 ? -3.085  8.594   4.341   1.00 95.00 123 A 1 
ATOM 991  C CG  . LEU A 1 123 ? -2.105  8.673   5.514   1.00 95.32 123 A 1 
ATOM 992  C CD1 . LEU A 1 123 ? -1.697  10.131  5.732   1.00 93.35 123 A 1 
ATOM 993  C CD2 . LEU A 1 123 ? -2.748  8.165   6.806   1.00 93.84 123 A 1 
ATOM 994  N N   . ASP A 1 124 ? -4.209  7.576   1.557   1.00 94.66 124 A 1 
ATOM 995  C CA  . ASP A 1 124 ? -5.204  7.874   0.536   1.00 93.99 124 A 1 
ATOM 996  C C   . ASP A 1 124 ? -5.848  6.618   -0.045  1.00 93.38 124 A 1 
ATOM 997  O O   . ASP A 1 124 ? -5.458  5.498   0.250   1.00 90.54 124 A 1 
ATOM 998  C CB  . ASP A 1 124 ? -4.658  8.836   -0.524  1.00 93.48 124 A 1 
ATOM 999  C CG  . ASP A 1 124 ? -3.480  8.341   -1.362  1.00 93.25 124 A 1 
ATOM 1000 O OD1 . ASP A 1 124 ? -2.448  8.008   -0.741  1.00 87.86 124 A 1 
ATOM 1001 O OD2 . ASP A 1 124 ? -3.562  8.546   -2.594  1.00 89.22 124 A 1 
ATOM 1002 N N   . THR A 1 125 ? -6.918  6.834   -0.783  1.00 92.15 125 A 1 
ATOM 1003 C CA  . THR A 1 125 ? -7.577  5.826   -1.613  1.00 91.63 125 A 1 
ATOM 1004 C C   . THR A 1 125 ? -7.679  6.357   -3.033  1.00 91.27 125 A 1 
ATOM 1005 O O   . THR A 1 125 ? -7.750  7.578   -3.241  1.00 91.58 125 A 1 
ATOM 1006 C CB  . THR A 1 125 ? -8.970  5.433   -1.092  1.00 92.43 125 A 1 
ATOM 1007 O OG1 . THR A 1 125 ? -9.791  6.566   -0.886  1.00 89.92 125 A 1 
ATOM 1008 C CG2 . THR A 1 125 ? -8.903  4.688   0.239   1.00 89.25 125 A 1 
ATOM 1009 N N   . SER A 1 126 ? -7.731  5.448   -4.001  1.00 87.41 126 A 1 
ATOM 1010 C CA  . SER A 1 126 ? -7.782  5.778   -5.424  1.00 84.12 126 A 1 
ATOM 1011 C C   . SER A 1 126 ? -8.948  6.713   -5.788  1.00 83.41 126 A 1 
ATOM 1012 O O   . SER A 1 126 ? -10.073 6.525   -5.315  1.00 84.63 126 A 1 
ATOM 1013 C CB  . SER A 1 126 ? -7.892  4.491   -6.235  1.00 84.60 126 A 1 
ATOM 1014 O OG  . SER A 1 126 ? -7.915  4.786   -7.618  1.00 80.82 126 A 1 
ATOM 1015 N N   . PRO A 1 127 ? -8.727  7.687   -6.687  1.00 87.50 127 A 1 
ATOM 1016 C CA  . PRO A 1 127 ? -9.799  8.508   -7.249  1.00 83.27 127 A 1 
ATOM 1017 C C   . PRO A 1 127 ? -10.659 7.782   -8.301  1.00 84.66 127 A 1 
ATOM 1018 O O   . PRO A 1 127 ? -11.593 8.379   -8.833  1.00 81.43 127 A 1 
ATOM 1019 C CB  . PRO A 1 127 ? -9.075  9.723   -7.832  1.00 83.69 127 A 1 
ATOM 1020 C CG  . PRO A 1 127 ? -7.740  9.136   -8.292  1.00 87.62 127 A 1 
ATOM 1021 C CD  . PRO A 1 127 ? -7.434  8.097   -7.220  1.00 91.42 127 A 1 
ATOM 1022 N N   . ASP A 1 128 ? -10.392 6.515   -8.623  1.00 89.76 128 A 1 
ATOM 1023 C CA  . ASP A 1 128 ? -11.142 5.751   -9.632  1.00 87.32 128 A 1 
ATOM 1024 C C   . ASP A 1 128 ? -12.588 5.457   -9.203  1.00 88.33 128 A 1 
ATOM 1025 O O   . ASP A 1 128 ? -13.506 5.381   -10.034 1.00 86.97 128 A 1 
ATOM 1026 C CB  . ASP A 1 128 ? -10.426 4.420   -9.924  1.00 85.98 128 A 1 
ATOM 1027 C CG  . ASP A 1 128 ? -9.098  4.564   -10.676 1.00 82.50 128 A 1 
ATOM 1028 O OD1 . ASP A 1 128 ? -8.951  5.544   -11.445 1.00 78.10 128 A 1 
ATOM 1029 O OD2 . ASP A 1 128 ? -8.275  3.633   -10.548 1.00 77.42 128 A 1 
ATOM 1030 N N   . LEU A 1 129 ? -12.813 5.277   -7.888  1.00 87.53 129 A 1 
ATOM 1031 C CA  . LEU A 1 129 ? -14.142 5.119   -7.298  1.00 87.19 129 A 1 
ATOM 1032 C C   . LEU A 1 129 ? -14.141 5.664   -5.866  1.00 88.17 129 A 1 
ATOM 1033 O O   . LEU A 1 129 ? -13.255 5.375   -5.076  1.00 83.98 129 A 1 
ATOM 1034 C CB  . LEU A 1 129 ? -14.560 3.639   -7.335  1.00 86.36 129 A 1 
ATOM 1035 C CG  . LEU A 1 129 ? -16.000 3.386   -6.841  1.00 85.75 129 A 1 
ATOM 1036 C CD1 . LEU A 1 129 ? -17.055 3.984   -7.781  1.00 81.99 129 A 1 
ATOM 1037 C CD2 . LEU A 1 129 ? -16.281 1.889   -6.753  1.00 84.15 129 A 1 
ATOM 1038 N N   . THR A 1 130 ? -15.180 6.408   -5.507  1.00 89.25 130 A 1 
ATOM 1039 C CA  . THR A 1 130 ? -15.237 7.064   -4.197  1.00 88.30 130 A 1 
ATOM 1040 C C   . THR A 1 130 ? -15.137 6.089   -3.018  1.00 88.71 130 A 1 
ATOM 1041 O O   . THR A 1 130 ? -15.846 5.076   -2.960  1.00 85.83 130 A 1 
ATOM 1042 C CB  . THR A 1 130 ? -16.473 7.971   -4.098  1.00 85.36 130 A 1 
ATOM 1043 O OG1 . THR A 1 130 ? -16.339 8.843   -3.016  1.00 82.14 130 A 1 
ATOM 1044 C CG2 . THR A 1 130 ? -17.803 7.218   -3.950  1.00 81.65 130 A 1 
ATOM 1045 N N   . GLY A 1 131 ? -14.308 6.455   -2.025  1.00 85.47 131 A 1 
ATOM 1046 C CA  . GLY A 1 131 ? -14.235 5.824   -0.698  1.00 83.46 131 A 1 
ATOM 1047 C C   . GLY A 1 131 ? -15.129 6.480   0.354   1.00 87.64 131 A 1 
ATOM 1048 O O   . GLY A 1 131 ? -15.035 6.190   1.546   1.00 85.30 131 A 1 
ATOM 1049 N N   . LYS A 1 132 ? -16.013 7.397   -0.051  1.00 89.41 132 A 1 
ATOM 1050 C CA  . LYS A 1 132 ? -16.883 8.136   0.865   1.00 89.73 132 A 1 
ATOM 1051 C C   . LYS A 1 132 ? -18.072 7.302   1.333   1.00 90.22 132 A 1 
ATOM 1052 O O   . LYS A 1 132 ? -18.856 6.809   0.525   1.00 87.68 132 A 1 
ATOM 1053 C CB  . LYS A 1 132 ? -17.335 9.422   0.181   1.00 88.75 132 A 1 
ATOM 1054 C CG  . LYS A 1 132 ? -18.085 10.330  1.149   1.00 85.90 132 A 1 
ATOM 1055 C CD  . LYS A 1 132 ? -18.355 11.644  0.434   1.00 82.32 132 A 1 
ATOM 1056 C CE  . LYS A 1 132 ? -18.934 12.657  1.403   1.00 74.63 132 A 1 
ATOM 1057 N NZ  . LYS A 1 132 ? -18.869 13.988  0.763   1.00 64.23 132 A 1 
ATOM 1058 N N   . ASN A 1 133 ? -18.283 7.276   2.656   1.00 92.69 133 A 1 
ATOM 1059 C CA  . ASN A 1 133 ? -19.345 6.499   3.306   1.00 92.93 133 A 1 
ATOM 1060 C C   . ASN A 1 133 ? -19.249 4.987   3.032   1.00 93.79 133 A 1 
ATOM 1061 O O   . ASN A 1 133 ? -20.284 4.330   2.860   1.00 91.16 133 A 1 
ATOM 1062 C CB  . ASN A 1 133 ? -20.746 7.060   2.983   1.00 91.41 133 A 1 
ATOM 1063 C CG  . ASN A 1 133 ? -20.904 8.543   3.209   1.00 88.12 133 A 1 
ATOM 1064 O OD1 . ASN A 1 133 ? -20.656 9.094   4.265   1.00 81.36 133 A 1 
ATOM 1065 N ND2 . ASN A 1 133 ? -21.370 9.253   2.210   1.00 80.48 133 A 1 
ATOM 1066 N N   . VAL A 1 134 ? -18.034 4.446   3.027   1.00 93.32 134 A 1 
ATOM 1067 C CA  . VAL A 1 134 ? -17.809 2.999   2.942   1.00 93.22 134 A 1 
ATOM 1068 C C   . VAL A 1 134 ? -18.633 2.278   4.014   1.00 93.92 134 A 1 
ATOM 1069 O O   . VAL A 1 134 ? -18.608 2.628   5.200   1.00 92.02 134 A 1 
ATOM 1070 C CB  . VAL A 1 134 ? -16.313 2.645   3.071   1.00 90.80 134 A 1 
ATOM 1071 C CG1 . VAL A 1 134 ? -16.075 1.137   3.013   1.00 82.56 134 A 1 
ATOM 1072 C CG2 . VAL A 1 134 ? -15.497 3.274   1.942   1.00 82.85 134 A 1 
ATOM 1073 N N   . ASN A 1 135 ? -19.366 1.257   3.590   1.00 93.48 135 A 1 
ATOM 1074 C CA  . ASN A 1 135 ? -20.240 0.456   4.439   1.00 93.65 135 A 1 
ATOM 1075 C C   . ASN A 1 135 ? -19.894 -1.036  4.305   1.00 94.68 135 A 1 
ATOM 1076 O O   . ASN A 1 135 ? -20.614 -1.794  3.648   1.00 93.33 135 A 1 
ATOM 1077 C CB  . ASN A 1 135 ? -21.686 0.802   4.082   1.00 91.90 135 A 1 
ATOM 1078 C CG  . ASN A 1 135 ? -22.688 0.064   4.936   1.00 87.52 135 A 1 
ATOM 1079 O OD1 . ASN A 1 135 ? -22.539 -0.102  6.141   1.00 81.21 135 A 1 
ATOM 1080 N ND2 . ASN A 1 135 ? -23.757 -0.381  4.323   1.00 80.30 135 A 1 
ATOM 1081 N N   . PRO A 1 136 ? -18.754 -1.468  4.891   1.00 94.89 136 A 1 
ATOM 1082 C CA  . PRO A 1 136 ? -18.275 -2.828  4.752   1.00 94.34 136 A 1 
ATOM 1083 C C   . PRO A 1 136 ? -19.122 -3.810  5.564   1.00 94.81 136 A 1 
ATOM 1084 O O   . PRO A 1 136 ? -19.658 -3.487  6.631   1.00 93.26 136 A 1 
ATOM 1085 C CB  . PRO A 1 136 ? -16.827 -2.796  5.235   1.00 93.19 136 A 1 
ATOM 1086 C CG  . PRO A 1 136 ? -16.861 -1.712  6.309   1.00 91.90 136 A 1 
ATOM 1087 C CD  . PRO A 1 136 ? -17.859 -0.704  5.750   1.00 94.64 136 A 1 
ATOM 1088 N N   . ARG A 1 137 ? -19.166 -5.053  5.091   1.00 95.68 137 A 1 
ATOM 1089 C CA  . ARG A 1 137 ? -19.718 -6.190  5.836   1.00 95.45 137 A 1 
ATOM 1090 C C   . ARG A 1 137 ? -18.773 -7.385  5.785   1.00 96.92 137 A 1 
ATOM 1091 O O   . ARG A 1 137 ? -17.978 -7.511  4.862   1.00 96.64 137 A 1 
ATOM 1092 C CB  . ARG A 1 137 ? -21.139 -6.521  5.346   1.00 92.57 137 A 1 
ATOM 1093 C CG  . ARG A 1 137 ? -21.176 -7.127  3.936   1.00 89.02 137 A 1 
ATOM 1094 C CD  . ARG A 1 137 ? -22.626 -7.378  3.505   1.00 89.15 137 A 1 
ATOM 1095 N NE  . ARG A 1 137 ? -22.690 -8.101  2.216   1.00 85.13 137 A 1 
ATOM 1096 C CZ  . ARG A 1 137 ? -22.655 -9.420  2.055   1.00 85.97 137 A 1 
ATOM 1097 N NH1 . ARG A 1 137 ? -22.520 -10.241 3.049   1.00 75.63 137 A 1 
ATOM 1098 N NH2 . ARG A 1 137 ? -22.759 -9.949  0.881   1.00 76.81 137 A 1 
ATOM 1099 N N   . ILE A 1 138 ? -18.881 -8.259  6.784   1.00 95.79 138 A 1 
ATOM 1100 C CA  . ILE A 1 138 ? -18.101 -9.497  6.847   1.00 96.11 138 A 1 
ATOM 1101 C C   . ILE A 1 138 ? -18.993 -10.655 6.391   1.00 96.04 138 A 1 
ATOM 1102 O O   . ILE A 1 138 ? -19.991 -10.963 7.051   1.00 95.03 138 A 1 
ATOM 1103 C CB  . ILE A 1 138 ? -17.501 -9.728  8.252   1.00 96.12 138 A 1 
ATOM 1104 C CG1 . ILE A 1 138 ? -16.679 -8.496  8.712   1.00 94.84 138 A 1 
ATOM 1105 C CG2 . ILE A 1 138 ? -16.635 -11.001 8.237   1.00 94.76 138 A 1 
ATOM 1106 C CD1 . ILE A 1 138 ? -16.102 -8.606  10.128  1.00 92.03 138 A 1 
ATOM 1107 N N   . GLU A 1 139 ? -18.614 -11.293 5.289   1.00 96.49 139 A 1 
ATOM 1108 C CA  . GLU A 1 139 ? -19.149 -12.578 4.852   1.00 96.50 139 A 1 
ATOM 1109 C C   . GLU A 1 139 ? -18.376 -13.681 5.577   1.00 96.78 139 A 1 
ATOM 1110 O O   . GLU A 1 139 ? -17.184 -13.873 5.336   1.00 95.84 139 A 1 
ATOM 1111 C CB  . GLU A 1 139 ? -19.039 -12.696 3.320   1.00 95.85 139 A 1 
ATOM 1112 C CG  . GLU A 1 139 ? -19.804 -13.913 2.771   1.00 88.99 139 A 1 
ATOM 1113 C CD  . GLU A 1 139 ? -21.303 -13.824 3.137   1.00 91.08 139 A 1 
ATOM 1114 O OE1 . GLU A 1 139 ? -21.832 -14.793 3.713   1.00 80.84 139 A 1 
ATOM 1115 O OE2 . GLU A 1 139 ? -21.891 -12.729 2.916   1.00 82.66 139 A 1 
ATOM 1116 N N   . LYS A 1 140 ? -19.016 -14.348 6.539   1.00 96.94 140 A 1 
ATOM 1117 C CA  . LYS A 1 140 ? -18.350 -15.350 7.378   1.00 96.71 140 A 1 
ATOM 1118 C C   . LYS A 1 140 ? -18.330 -16.707 6.700   1.00 97.30 140 A 1 
ATOM 1119 O O   . LYS A 1 140 ? -19.371 -17.149 6.225   1.00 96.33 140 A 1 
ATOM 1120 C CB  . LYS A 1 140 ? -19.026 -15.468 8.747   1.00 95.67 140 A 1 
ATOM 1121 C CG  . LYS A 1 140 ? -18.820 -14.196 9.566   1.00 92.00 140 A 1 
ATOM 1122 C CD  . LYS A 1 140 ? -19.266 -14.442 11.006  1.00 84.43 140 A 1 
ATOM 1123 C CE  . LYS A 1 140 ? -18.943 -13.182 11.797  1.00 79.00 140 A 1 
ATOM 1124 N NZ  . LYS A 1 140 ? -19.169 -13.395 13.239  1.00 68.84 140 A 1 
ATOM 1125 N N   . ASN A 1 141 ? -17.193 -17.394 6.807   1.00 97.09 141 A 1 
ATOM 1126 C CA  . ASN A 1 141 ? -17.015 -18.749 6.298   1.00 97.51 141 A 1 
ATOM 1127 C C   . ASN A 1 141 ? -17.504 -18.868 4.839   1.00 97.83 141 A 1 
ATOM 1128 O O   . ASN A 1 141 ? -18.415 -19.638 4.540   1.00 96.64 141 A 1 
ATOM 1129 C CB  . ASN A 1 141 ? -17.672 -19.728 7.295   1.00 96.92 141 A 1 
ATOM 1130 C CG  . ASN A 1 141 ? -17.479 -21.184 6.913   1.00 94.47 141 A 1 
ATOM 1131 O OD1 . ASN A 1 141 ? -16.452 -21.793 7.161   1.00 85.86 141 A 1 
ATOM 1132 N ND2 . ASN A 1 141 ? -18.475 -21.814 6.353   1.00 84.18 141 A 1 
ATOM 1133 N N   . TYR A 1 142 ? -16.914 -18.035 3.965   1.00 96.55 142 A 1 
ATOM 1134 C CA  . TYR A 1 142 ? -17.260 -17.946 2.543   1.00 96.98 142 A 1 
ATOM 1135 C C   . TYR A 1 142 ? -17.395 -19.331 1.893   1.00 97.30 142 A 1 
ATOM 1136 O O   . TYR A 1 142 ? -16.492 -20.170 1.983   1.00 96.70 142 A 1 
ATOM 1137 C CB  . TYR A 1 142 ? -16.203 -17.103 1.815   1.00 97.17 142 A 1 
ATOM 1138 C CG  . TYR A 1 142 ? -16.404 -17.035 0.313   1.00 97.57 142 A 1 
ATOM 1139 C CD1 . TYR A 1 142 ? -15.364 -17.418 -0.561  1.00 96.31 142 A 1 
ATOM 1140 C CD2 . TYR A 1 142 ? -17.643 -16.625 -0.211  1.00 96.86 142 A 1 
ATOM 1141 C CE1 . TYR A 1 142 ? -15.562 -17.381 -1.951  1.00 96.73 142 A 1 
ATOM 1142 C CE2 . TYR A 1 142 ? -17.850 -16.603 -1.602  1.00 96.63 142 A 1 
ATOM 1143 C CZ  . TYR A 1 142 ? -16.808 -16.979 -2.474  1.00 97.44 142 A 1 
ATOM 1144 O OH  . TYR A 1 142 ? -17.010 -16.966 -3.816  1.00 96.95 142 A 1 
ATOM 1145 N N   . ASP A 1 143 ? -18.537 -19.590 1.260   1.00 97.25 143 A 1 
ATOM 1146 C CA  . ASP A 1 143 ? -18.898 -20.930 0.782   1.00 97.18 143 A 1 
ATOM 1147 C C   . ASP A 1 143 ? -18.435 -21.237 -0.654  1.00 97.58 143 A 1 
ATOM 1148 O O   . ASP A 1 143 ? -18.468 -22.397 -1.081  1.00 95.39 143 A 1 
ATOM 1149 C CB  . ASP A 1 143 ? -20.401 -21.164 0.996   1.00 96.09 143 A 1 
ATOM 1150 C CG  . ASP A 1 143 ? -21.321 -20.237 0.200   1.00 94.54 143 A 1 
ATOM 1151 O OD1 . ASP A 1 143 ? -20.800 -19.420 -0.586  1.00 91.43 143 A 1 
ATOM 1152 O OD2 . ASP A 1 143 ? -22.548 -20.374 0.412   1.00 91.14 143 A 1 
ATOM 1153 N N   . GLY A 1 144 ? -17.917 -20.233 -1.356  1.00 96.99 144 A 1 
ATOM 1154 C CA  . GLY A 1 144 ? -17.478 -20.311 -2.748  1.00 97.04 144 A 1 
ATOM 1155 C C   . GLY A 1 144 ? -18.549 -19.897 -3.762  1.00 97.57 144 A 1 
ATOM 1156 O O   . GLY A 1 144 ? -18.329 -20.062 -4.960  1.00 96.36 144 A 1 
ATOM 1157 N N   . GLU A 1 145 ? -19.692 -19.384 -3.300  1.00 96.98 145 A 1 
ATOM 1158 C CA  . GLU A 1 145 ? -20.800 -18.941 -4.151  1.00 97.24 145 A 1 
ATOM 1159 C C   . GLU A 1 145 ? -20.793 -17.413 -4.372  1.00 97.77 145 A 1 
ATOM 1160 O O   . GLU A 1 145 ? -19.944 -16.681 -3.856  1.00 96.93 145 A 1 
ATOM 1161 C CB  . GLU A 1 145 ? -22.133 -19.438 -3.553  1.00 96.75 145 A 1 
ATOM 1162 C CG  . GLU A 1 145 ? -22.241 -20.976 -3.436  1.00 94.47 145 A 1 
ATOM 1163 C CD  . GLU A 1 145 ? -22.200 -21.713 -4.784  1.00 89.35 145 A 1 
ATOM 1164 O OE1 . GLU A 1 145 ? -21.685 -22.855 -4.829  1.00 78.73 145 A 1 
ATOM 1165 O OE2 . GLU A 1 145 ? -22.749 -21.175 -5.783  1.00 79.51 145 A 1 
ATOM 1166 N N   . ASP A 1 146 ? -21.743 -16.928 -5.164  1.00 97.48 146 A 1 
ATOM 1167 C CA  . ASP A 1 146 ? -21.926 -15.501 -5.438  1.00 97.52 146 A 1 
ATOM 1168 C C   . ASP A 1 146 ? -22.257 -14.720 -4.142  1.00 97.56 146 A 1 
ATOM 1169 O O   . ASP A 1 146 ? -23.158 -15.092 -3.385  1.00 96.59 146 A 1 
ATOM 1170 C CB  . ASP A 1 146 ? -23.045 -15.309 -6.487  1.00 96.89 146 A 1 
ATOM 1171 C CG  . ASP A 1 146 ? -22.739 -15.789 -7.924  1.00 96.21 146 A 1 
ATOM 1172 O OD1 . ASP A 1 146 ? -21.605 -16.215 -8.236  1.00 93.61 146 A 1 
ATOM 1173 O OD2 . ASP A 1 146 ? -23.643 -15.724 -8.794  1.00 93.54 146 A 1 
ATOM 1174 N N   . ILE A 1 147 ? -21.600 -13.577 -3.919  1.00 96.69 147 A 1 
ATOM 1175 C CA  . ILE A 1 147 ? -21.894 -12.654 -2.815  1.00 96.68 147 A 1 
ATOM 1176 C C   . ILE A 1 147 ? -22.700 -11.472 -3.359  1.00 96.78 147 A 1 
ATOM 1177 O O   . ILE A 1 147 ? -22.193 -10.640 -4.112  1.00 96.24 147 A 1 
ATOM 1178 C CB  . ILE A 1 147 ? -20.605 -12.206 -2.085  1.00 96.97 147 A 1 
ATOM 1179 C CG1 . ILE A 1 147 ? -19.809 -13.417 -1.537  1.00 96.15 147 A 1 
ATOM 1180 C CG2 . ILE A 1 147 ? -20.967 -11.237 -0.949  1.00 96.15 147 A 1 
ATOM 1181 C CD1 . ILE A 1 147 ? -18.455 -13.050 -0.906  1.00 94.98 147 A 1 
ATOM 1182 N N   . GLN A 1 148 ? -23.965 -11.363 -2.943  1.00 96.69 148 A 1 
ATOM 1183 C CA  . GLN A 1 148 ? -24.795 -10.203 -3.275  1.00 96.34 148 A 1 
ATOM 1184 C C   . GLN A 1 148 ? -24.327 -8.982  -2.462  1.00 96.16 148 A 1 
ATOM 1185 O O   . GLN A 1 148 ? -24.511 -8.939  -1.245  1.00 94.79 148 A 1 
ATOM 1186 C CB  . GLN A 1 148 ? -26.266 -10.548 -3.007  1.00 95.64 148 A 1 
ATOM 1187 C CG  . GLN A 1 148 ? -27.223 -9.517  -3.618  1.00 91.91 148 A 1 
ATOM 1188 C CD  . GLN A 1 148 ? -27.362 -9.654  -5.134  1.00 91.46 148 A 1 
ATOM 1189 O OE1 . GLN A 1 148 ? -27.628 -10.721 -5.656  1.00 84.51 148 A 1 
ATOM 1190 N NE2 . GLN A 1 148 ? -27.196 -8.597  -5.898  1.00 83.24 148 A 1 
ATOM 1191 N N   . LEU A 1 149 ? -23.721 -7.986  -3.115  1.00 95.60 149 A 1 
ATOM 1192 C CA  . LEU A 1 149 ? -23.273 -6.748  -2.465  1.00 95.02 149 A 1 
ATOM 1193 C C   . LEU A 1 149 ? -24.443 -5.782  -2.263  1.00 94.74 149 A 1 
ATOM 1194 O O   . LEU A 1 149 ? -24.663 -5.277  -1.160  1.00 93.14 149 A 1 
ATOM 1195 C CB  . LEU A 1 149 ? -22.132 -6.101  -3.273  1.00 95.50 149 A 1 
ATOM 1196 C CG  . LEU A 1 149 ? -20.877 -6.970  -3.485  1.00 95.06 149 A 1 
ATOM 1197 C CD1 . LEU A 1 149 ? -19.802 -6.144  -4.198  1.00 93.22 149 A 1 
ATOM 1198 C CD2 . LEU A 1 149 ? -20.288 -7.480  -2.166  1.00 93.66 149 A 1 
ATOM 1199 N N   . ASN A 1 150 ? -25.243 -5.573  -3.317  1.00 95.64 150 A 1 
ATOM 1200 C CA  . ASN A 1 150 ? -26.520 -4.859  -3.275  1.00 94.76 150 A 1 
ATOM 1201 C C   . ASN A 1 150 ? -27.487 -5.408  -4.341  1.00 95.36 150 A 1 
ATOM 1202 O O   . ASN A 1 150 ? -27.193 -6.410  -4.992  1.00 94.47 150 A 1 
ATOM 1203 C CB  . ASN A 1 150 ? -26.256 -3.343  -3.373  1.00 93.54 150 A 1 
ATOM 1204 C CG  . ASN A 1 150 ? -25.704 -2.883  -4.708  1.00 93.78 150 A 1 
ATOM 1205 O OD1 . ASN A 1 150 ? -26.093 -3.340  -5.769  1.00 90.18 150 A 1 
ATOM 1206 N ND2 . ASN A 1 150 ? -24.822 -1.914  -4.698  1.00 90.49 150 A 1 
ATOM 1207 N N   . LYS A 1 151 ? -28.645 -4.762  -4.541  1.00 95.64 151 A 1 
ATOM 1208 C CA  . LYS A 1 151 ? -29.665 -5.231  -5.505  1.00 95.66 151 A 1 
ATOM 1209 C C   . LYS A 1 151 ? -29.173 -5.378  -6.955  1.00 96.40 151 A 1 
ATOM 1210 O O   . LYS A 1 151 ? -29.736 -6.180  -7.686  1.00 94.57 151 A 1 
ATOM 1211 C CB  . LYS A 1 151 ? -30.901 -4.318  -5.438  1.00 94.70 151 A 1 
ATOM 1212 C CG  . LYS A 1 151 ? -30.585 -2.898  -5.922  1.00 83.86 151 A 1 
ATOM 1213 C CD  . LYS A 1 151 ? -31.809 -1.989  -6.014  1.00 79.02 151 A 1 
ATOM 1214 C CE  . LYS A 1 151 ? -31.295 -0.727  -6.717  1.00 70.16 151 A 1 
ATOM 1215 N NZ  . LYS A 1 151 ? -32.357 0.243   -7.017  1.00 58.92 151 A 1 
ATOM 1216 N N   . ASP A 1 152 ? -28.148 -4.594  -7.352  1.00 95.69 152 A 1 
ATOM 1217 C CA  . ASP A 1 152 ? -27.668 -4.484  -8.736  1.00 95.61 152 A 1 
ATOM 1218 C C   . ASP A 1 152 ? -26.253 -5.067  -8.924  1.00 96.35 152 A 1 
ATOM 1219 O O   . ASP A 1 152 ? -25.817 -5.250  -10.061 1.00 94.27 152 A 1 
ATOM 1220 C CB  . ASP A 1 152 ? -27.695 -3.001  -9.167  1.00 94.20 152 A 1 
ATOM 1221 C CG  . ASP A 1 152 ? -29.067 -2.319  -9.059  1.00 90.87 152 A 1 
ATOM 1222 O OD1 . ASP A 1 152 ? -30.095 -2.896  -9.481  1.00 85.76 152 A 1 
ATOM 1223 O OD2 . ASP A 1 152 ? -29.136 -1.185  -8.525  1.00 86.30 152 A 1 
ATOM 1224 N N   . VAL A 1 153 ? -25.519 -5.327  -7.828  1.00 95.68 153 A 1 
ATOM 1225 C CA  . VAL A 1 153 ? -24.098 -5.691  -7.850  1.00 95.96 153 A 1 
ATOM 1226 C C   . VAL A 1 153 ? -23.868 -7.016  -7.130  1.00 96.49 153 A 1 
ATOM 1227 O O   . VAL A 1 153 ? -24.209 -7.178  -5.955  1.00 95.81 153 A 1 
ATOM 1228 C CB  . VAL A 1 153 ? -23.209 -4.577  -7.256  1.00 95.34 153 A 1 
ATOM 1229 C CG1 . VAL A 1 153 ? -21.721 -4.900  -7.427  1.00 93.13 153 A 1 
ATOM 1230 C CG2 . VAL A 1 153 ? -23.464 -3.221  -7.936  1.00 92.80 153 A 1 
ATOM 1231 N N   . VAL A 1 154 ? -23.235 -7.951  -7.845  1.00 96.44 154 A 1 
ATOM 1232 C CA  . VAL A 1 154 ? -22.851 -9.277  -7.351  1.00 96.98 154 A 1 
ATOM 1233 C C   . VAL A 1 154 ? -21.343 -9.430  -7.489  1.00 97.10 154 A 1 
ATOM 1234 O O   . VAL A 1 154 ? -20.813 -9.224  -8.577  1.00 96.34 154 A 1 
ATOM 1235 C CB  . VAL A 1 154 ? -23.584 -10.392 -8.126  1.00 96.24 154 A 1 
ATOM 1236 C CG1 . VAL A 1 154 ? -23.234 -11.780 -7.579  1.00 91.26 154 A 1 
ATOM 1237 C CG2 . VAL A 1 154 ? -25.105 -10.235 -8.040  1.00 91.78 154 A 1 
ATOM 1238 N N   . LEU A 1 155 ? -20.672 -9.809  -6.413  1.00 96.42 155 A 1 
ATOM 1239 C CA  . LEU A 1 155 ? -19.289 -10.269 -6.431  1.00 96.35 155 A 1 
ATOM 1240 C C   . LEU A 1 155 ? -19.311 -11.787 -6.659  1.00 96.79 155 A 1 
ATOM 1241 O O   . LEU A 1 155 ? -19.798 -12.534 -5.810  1.00 96.82 155 A 1 
ATOM 1242 C CB  . LEU A 1 155 ? -18.622 -9.831  -5.113  1.00 96.47 155 A 1 
ATOM 1243 C CG  . LEU A 1 155 ? -17.199 -10.358 -4.899  1.00 95.70 155 A 1 
ATOM 1244 C CD1 . LEU A 1 155 ? -16.231 -9.825  -5.951  1.00 92.76 155 A 1 
ATOM 1245 C CD2 . LEU A 1 155 ? -16.691 -9.940  -3.518  1.00 93.63 155 A 1 
ATOM 1246 N N   . SER A 1 156 ? -18.854 -12.234 -7.833  1.00 96.90 156 A 1 
ATOM 1247 C CA  . SER A 1 156 ? -19.017 -13.617 -8.288  1.00 96.73 156 A 1 
ATOM 1248 C C   . SER A 1 156 ? -17.681 -14.282 -8.614  1.00 96.85 156 A 1 
ATOM 1249 O O   . SER A 1 156 ? -16.880 -13.694 -9.350  1.00 96.70 156 A 1 
ATOM 1250 C CB  . SER A 1 156 ? -19.905 -13.650 -9.534  1.00 96.47 156 A 1 
ATOM 1251 O OG  . SER A 1 156 ? -20.153 -14.987 -9.940  1.00 93.91 156 A 1 
ATOM 1252 N N   . PRO A 1 157 ? -17.446 -15.542 -8.191  1.00 97.44 157 A 1 
ATOM 1253 C CA  . PRO A 1 157 ? -16.261 -16.304 -8.588  1.00 97.11 157 A 1 
ATOM 1254 C C   . PRO A 1 157 ? -16.222 -16.648 -10.090 1.00 97.09 157 A 1 
ATOM 1255 O O   . PRO A 1 157 ? -15.215 -17.149 -10.586 1.00 96.18 157 A 1 
ATOM 1256 C CB  . PRO A 1 157 ? -16.297 -17.563 -7.715  1.00 96.62 157 A 1 
ATOM 1257 C CG  . PRO A 1 157 ? -17.790 -17.776 -7.472  1.00 94.87 157 A 1 
ATOM 1258 C CD  . PRO A 1 157 ? -18.316 -16.352 -7.351  1.00 97.18 157 A 1 
ATOM 1259 N N   . LYS A 1 158 ? -17.299 -16.375 -10.844 1.00 97.64 158 A 1 
ATOM 1260 C CA  . LYS A 1 158 ? -17.289 -16.476 -12.317 1.00 97.23 158 A 1 
ATOM 1261 C C   . LYS A 1 158 ? -16.490 -15.348 -12.956 1.00 97.41 158 A 1 
ATOM 1262 O O   . LYS A 1 158 ? -15.865 -15.571 -13.987 1.00 96.51 158 A 1 
ATOM 1263 C CB  . LYS A 1 158 ? -18.721 -16.437 -12.863 1.00 96.74 158 A 1 
ATOM 1264 C CG  . LYS A 1 158 ? -19.544 -17.655 -12.438 1.00 87.26 158 A 1 
ATOM 1265 C CD  . LYS A 1 158 ? -21.010 -17.434 -12.819 1.00 82.63 158 A 1 
ATOM 1266 C CE  . LYS A 1 158 ? -21.863 -18.519 -12.163 1.00 74.19 158 A 1 
ATOM 1267 N NZ  . LYS A 1 158 ? -23.088 -17.927 -11.584 1.00 64.66 158 A 1 
ATOM 1268 N N   . ASP A 1 159 ? -16.544 -14.160 -12.343 1.00 96.58 159 A 1 
ATOM 1269 C CA  . ASP A 1 159 ? -15.855 -12.954 -12.803 1.00 95.78 159 A 1 
ATOM 1270 C C   . ASP A 1 159 ? -14.504 -12.788 -12.090 1.00 96.14 159 A 1 
ATOM 1271 O O   . ASP A 1 159 ? -13.546 -12.312 -12.694 1.00 95.33 159 A 1 
ATOM 1272 C CB  . ASP A 1 159 ? -16.771 -11.741 -12.581 1.00 95.29 159 A 1 
ATOM 1273 C CG  . ASP A 1 159 ? -18.119 -11.843 -13.314 1.00 93.17 159 A 1 
ATOM 1274 O OD1 . ASP A 1 159 ? -18.140 -12.285 -14.491 1.00 89.61 159 A 1 
ATOM 1275 O OD2 . ASP A 1 159 ? -19.149 -11.508 -12.686 1.00 89.27 159 A 1 
ATOM 1276 N N   . PHE A 1 160 ? -14.415 -13.253 -10.830 1.00 96.22 160 A 1 
ATOM 1277 C CA  . PHE A 1 160 ? -13.244 -13.182 -9.960  1.00 96.01 160 A 1 
ATOM 1278 C C   . PHE A 1 160 ? -12.894 -14.580 -9.415  1.00 96.61 160 A 1 
ATOM 1279 O O   . PHE A 1 160 ? -13.226 -14.910 -8.273  1.00 96.39 160 A 1 
ATOM 1280 C CB  . PHE A 1 160 ? -13.528 -12.168 -8.847  1.00 95.71 160 A 1 
ATOM 1281 C CG  . PHE A 1 160 ? -14.007 -10.819 -9.348  1.00 95.64 160 A 1 
ATOM 1282 C CD1 . PHE A 1 160 ? -13.101 -9.922  -9.934  1.00 93.45 160 A 1 
ATOM 1283 C CD2 . PHE A 1 160 ? -15.369 -10.479 -9.260  1.00 94.40 160 A 1 
ATOM 1284 C CE1 . PHE A 1 160 ? -13.550 -8.686  -10.423 1.00 92.98 160 A 1 
ATOM 1285 C CE2 . PHE A 1 160 ? -15.818 -9.241  -9.749  1.00 93.02 160 A 1 
ATOM 1286 C CZ  . PHE A 1 160 ? -14.909 -8.344  -10.332 1.00 93.37 160 A 1 
ATOM 1287 N N   . PRO A 1 161 ? -12.259 -15.451 -10.229 1.00 96.93 161 A 1 
ATOM 1288 C CA  . PRO A 1 161 ? -11.984 -16.845 -9.860  1.00 96.52 161 A 1 
ATOM 1289 C C   . PRO A 1 161 ? -11.125 -17.020 -8.602  1.00 96.65 161 A 1 
ATOM 1290 O O   . PRO A 1 161 ? -11.283 -18.017 -7.894  1.00 96.21 161 A 1 
ATOM 1291 C CB  . PRO A 1 161 ? -11.293 -17.454 -11.084 1.00 96.20 161 A 1 
ATOM 1292 C CG  . PRO A 1 161 ? -11.808 -16.610 -12.246 1.00 94.73 161 A 1 
ATOM 1293 C CD  . PRO A 1 161 ? -11.910 -15.225 -11.622 1.00 96.86 161 A 1 
ATOM 1294 N N   . GLU A 1 162 ? -10.259 -16.049 -8.300  1.00 96.81 162 A 1 
ATOM 1295 C CA  . GLU A 1 162 ? -9.395  -16.016 -7.121  1.00 96.01 162 A 1 
ATOM 1296 C C   . GLU A 1 162 ? -10.172 -16.045 -5.796  1.00 96.47 162 A 1 
ATOM 1297 O O   . GLU A 1 162 ? -9.642  -16.472 -4.776  1.00 95.59 162 A 1 
ATOM 1298 C CB  . GLU A 1 162 ? -8.455  -14.793 -7.188  1.00 94.72 162 A 1 
ATOM 1299 C CG  . GLU A 1 162 ? -9.110  -13.397 -7.084  1.00 90.60 162 A 1 
ATOM 1300 C CD  . GLU A 1 162 ? -9.819  -12.880 -8.351  1.00 91.03 162 A 1 
ATOM 1301 O OE1 . GLU A 1 162 ? -10.362 -11.756 -8.291  1.00 83.00 162 A 1 
ATOM 1302 O OE2 . GLU A 1 162 ? -9.860  -13.600 -9.377  1.00 85.79 162 A 1 
ATOM 1303 N N   . MET A 1 163 ? -11.453 -15.679 -5.782  1.00 95.93 163 A 1 
ATOM 1304 C CA  . MET A 1 163 ? -12.312 -15.811 -4.602  1.00 96.15 163 A 1 
ATOM 1305 C C   . MET A 1 163 ? -12.367 -17.251 -4.073  1.00 96.58 163 A 1 
ATOM 1306 O O   . MET A 1 163 ? -12.526 -17.470 -2.870  1.00 96.35 163 A 1 
ATOM 1307 C CB  . MET A 1 163 ? -13.747 -15.384 -4.941  1.00 96.10 163 A 1 
ATOM 1308 C CG  . MET A 1 163 ? -13.913 -13.898 -5.245  1.00 94.99 163 A 1 
ATOM 1309 S SD  . MET A 1 163 ? -15.633 -13.497 -5.656  1.00 94.95 163 A 1 
ATOM 1310 C CE  . MET A 1 163 ? -16.418 -13.691 -4.035  1.00 89.68 163 A 1 
ATOM 1311 N N   . LEU A 1 164 ? -12.263 -18.248 -4.967  1.00 97.22 164 A 1 
ATOM 1312 C CA  . LEU A 1 164 ? -12.349 -19.666 -4.600  1.00 97.12 164 A 1 
ATOM 1313 C C   . LEU A 1 164 ? -11.179 -20.128 -3.723  1.00 97.03 164 A 1 
ATOM 1314 O O   . LEU A 1 164 ? -11.344 -21.094 -2.972  1.00 96.39 164 A 1 
ATOM 1315 C CB  . LEU A 1 164 ? -12.446 -20.523 -5.871  1.00 97.18 164 A 1 
ATOM 1316 C CG  . LEU A 1 164 ? -13.705 -20.272 -6.721  1.00 96.34 164 A 1 
ATOM 1317 C CD1 . LEU A 1 164 ? -13.660 -21.149 -7.972  1.00 94.01 164 A 1 
ATOM 1318 C CD2 . LEU A 1 164 ? -14.994 -20.599 -5.958  1.00 94.42 164 A 1 
ATOM 1319 N N   . ASP A 1 165 ? -10.048 -19.424 -3.762  1.00 97.37 165 A 1 
ATOM 1320 C CA  . ASP A 1 165 ? -8.881  -19.704 -2.920  1.00 96.72 165 A 1 
ATOM 1321 C C   . ASP A 1 165 ? -9.151  -19.379 -1.438  1.00 96.89 165 A 1 
ATOM 1322 O O   . ASP A 1 165 ? -8.468  -19.880 -0.544  1.00 95.97 165 A 1 
ATOM 1323 C CB  . ASP A 1 165 ? -7.664  -18.928 -3.454  1.00 96.30 165 A 1 
ATOM 1324 C CG  . ASP A 1 165 ? -7.226  -19.366 -4.863  1.00 95.01 165 A 1 
ATOM 1325 O OD1 . ASP A 1 165 ? -7.469  -20.549 -5.217  1.00 91.84 165 A 1 
ATOM 1326 O OD2 . ASP A 1 165 ? -6.595  -18.546 -5.561  1.00 91.62 165 A 1 
ATOM 1327 N N   . TYR A 1 166 ? -10.202 -18.605 -1.157  1.00 96.87 166 A 1 
ATOM 1328 C CA  . TYR A 1 166 ? -10.592 -18.145 0.179   1.00 96.92 166 A 1 
ATOM 1329 C C   . TYR A 1 166 ? -11.835 -18.852 0.733   1.00 97.29 166 A 1 
ATOM 1330 O O   . TYR A 1 166 ? -12.428 -18.414 1.724   1.00 96.54 166 A 1 
ATOM 1331 C CB  . TYR A 1 166 ? -10.734 -16.619 0.155   1.00 96.93 166 A 1 
ATOM 1332 C CG  . TYR A 1 166 ? -9.459  -15.943 -0.308  1.00 97.14 166 A 1 
ATOM 1333 C CD1 . TYR A 1 166 ? -8.339  -15.915 0.540   1.00 95.78 166 A 1 
ATOM 1334 C CD2 . TYR A 1 166 ? -9.363  -15.422 -1.609  1.00 96.29 166 A 1 
ATOM 1335 C CE1 . TYR A 1 166 ? -7.123  -15.367 0.097   1.00 95.58 166 A 1 
ATOM 1336 C CE2 . TYR A 1 166 ? -8.147  -14.874 -2.060  1.00 95.72 166 A 1 
ATOM 1337 C CZ  . TYR A 1 166 ? -7.023  -14.851 -1.205  1.00 96.06 166 A 1 
ATOM 1338 O OH  . TYR A 1 166 ? -5.843  -14.342 -1.630  1.00 95.08 166 A 1 
ATOM 1339 N N   . LYS A 1 167 ? -12.238 -19.973 0.133   1.00 97.45 167 A 1 
ATOM 1340 C CA  . LYS A 1 167 ? -13.348 -20.777 0.650   1.00 97.44 167 A 1 
ATOM 1341 C C   . LYS A 1 167 ? -13.086 -21.223 2.092   1.00 97.47 167 A 1 
ATOM 1342 O O   . LYS A 1 167 ? -12.038 -21.786 2.404   1.00 96.51 167 A 1 
ATOM 1343 C CB  . LYS A 1 167 ? -13.606 -21.954 -0.299  1.00 96.95 167 A 1 
ATOM 1344 C CG  . LYS A 1 167 ? -14.822 -22.763 0.156   1.00 92.73 167 A 1 
ATOM 1345 C CD  . LYS A 1 167 ? -15.225 -23.764 -0.924  1.00 91.63 167 A 1 
ATOM 1346 C CE  . LYS A 1 167 ? -16.475 -24.504 -0.445  1.00 84.29 167 A 1 
ATOM 1347 N NZ  . LYS A 1 167 ? -17.353 -24.845 -1.587  1.00 77.79 167 A 1 
ATOM 1348 N N   . GLY A 1 168 ? -14.057 -21.004 2.977   1.00 97.15 168 A 1 
ATOM 1349 C CA  . GLY A 1 168 ? -13.961 -21.266 4.414   1.00 97.05 168 A 1 
ATOM 1350 C C   . GLY A 1 168 ? -13.365 -20.122 5.242   1.00 97.50 168 A 1 
ATOM 1351 O O   . GLY A 1 168 ? -13.351 -20.231 6.470   1.00 96.28 168 A 1 
ATOM 1352 N N   . GLN A 1 169 ? -12.901 -19.044 4.612   1.00 97.27 169 A 1 
ATOM 1353 C CA  . GLN A 1 169 ? -12.397 -17.839 5.284   1.00 97.46 169 A 1 
ATOM 1354 C C   . GLN A 1 169 ? -13.496 -16.777 5.463   1.00 97.83 169 A 1 
ATOM 1355 O O   . GLN A 1 169 ? -14.585 -16.881 4.896   1.00 97.58 169 A 1 
ATOM 1356 C CB  . GLN A 1 169 ? -11.173 -17.277 4.541   1.00 97.31 169 A 1 
ATOM 1357 C CG  . GLN A 1 169 ? -10.049 -18.313 4.366   1.00 96.53 169 A 1 
ATOM 1358 C CD  . GLN A 1 169 ? -8.739  -17.691 3.891   1.00 96.35 169 A 1 
ATOM 1359 O OE1 . GLN A 1 169 ? -8.421  -16.546 4.171   1.00 90.63 169 A 1 
ATOM 1360 N NE2 . GLN A 1 169 ? -7.907  -18.424 3.185   1.00 89.62 169 A 1 
ATOM 1361 N N   . ASP A 1 170 ? -13.211 -15.760 6.282   1.00 96.97 170 A 1 
ATOM 1362 C CA  . ASP A 1 170 ? -14.088 -14.603 6.461   1.00 97.36 170 A 1 
ATOM 1363 C C   . ASP A 1 170 ? -13.636 -13.478 5.519   1.00 97.75 170 A 1 
ATOM 1364 O O   . ASP A 1 170 ? -12.487 -13.036 5.594   1.00 97.31 170 A 1 
ATOM 1365 C CB  . ASP A 1 170 ? -14.085 -14.139 7.929   1.00 97.19 170 A 1 
ATOM 1366 C CG  . ASP A 1 170 ? -14.705 -15.127 8.929   1.00 96.94 170 A 1 
ATOM 1367 O OD1 . ASP A 1 170 ? -15.465 -16.040 8.520   1.00 94.05 170 A 1 
ATOM 1368 O OD2 . ASP A 1 170 ? -14.508 -14.923 10.145  1.00 94.45 170 A 1 
ATOM 1369 N N   . LEU A 1 171 ? -14.523 -12.993 4.642   1.00 96.85 171 A 1 
ATOM 1370 C CA  . LEU A 1 171 ? -14.222 -11.938 3.670   1.00 96.98 171 A 1 
ATOM 1371 C C   . LEU A 1 171 ? -14.861 -10.621 4.108   1.00 97.20 171 A 1 
ATOM 1372 O O   . LEU A 1 171 ? -16.063 -10.576 4.375   1.00 96.97 171 A 1 
ATOM 1373 C CB  . LEU A 1 171 ? -14.699 -12.337 2.258   1.00 97.08 171 A 1 
ATOM 1374 C CG  . LEU A 1 171 ? -14.206 -13.700 1.737   1.00 96.15 171 A 1 
ATOM 1375 C CD1 . LEU A 1 171 ? -14.637 -13.871 0.280   1.00 93.96 171 A 1 
ATOM 1376 C CD2 . LEU A 1 171 ? -12.684 -13.839 1.802   1.00 94.23 171 A 1 
ATOM 1377 N N   . ILE A 1 172 ? -14.075 -9.538  4.152   1.00 96.91 172 A 1 
ATOM 1378 C CA  . ILE A 1 172 ? -14.616 -8.181  4.283   1.00 97.03 172 A 1 
ATOM 1379 C C   . ILE A 1 172 ? -14.872 -7.662  2.870   1.00 97.01 172 A 1 
ATOM 1380 O O   . ILE A 1 172 ? -13.952 -7.610  2.058   1.00 96.71 172 A 1 
ATOM 1381 C CB  . ILE A 1 172 ? -13.691 -7.242  5.087   1.00 97.24 172 A 1 
ATOM 1382 C CG1 . ILE A 1 172 ? -13.236 -7.896  6.414   1.00 96.26 172 A 1 
ATOM 1383 C CG2 . ILE A 1 172 ? -14.434 -5.918  5.347   1.00 96.49 172 A 1 
ATOM 1384 C CD1 . ILE A 1 172 ? -12.263 -7.051  7.239   1.00 94.59 172 A 1 
ATOM 1385 N N   . VAL A 1 173 ? -16.114 -7.303  2.578   1.00 96.46 173 A 1 
ATOM 1386 C CA  . VAL A 1 173 ? -16.587 -6.874  1.255   1.00 96.12 173 A 1 
ATOM 1387 C C   . VAL A 1 173 ? -17.277 -5.516  1.340   1.00 95.78 173 A 1 
ATOM 1388 O O   . VAL A 1 173 ? -17.718 -5.095  2.417   1.00 95.69 173 A 1 
ATOM 1389 C CB  . VAL A 1 173 ? -17.524 -7.923  0.612   1.00 96.37 173 A 1 
ATOM 1390 C CG1 . VAL A 1 173 ? -16.842 -9.283  0.442   1.00 95.03 173 A 1 
ATOM 1391 C CG2 . VAL A 1 173 ? -18.824 -8.143  1.405   1.00 94.64 173 A 1 
ATOM 1392 N N   . THR A 1 174 ? -17.413 -4.846  0.196   1.00 96.04 174 A 1 
ATOM 1393 C CA  . THR A 1 174 ? -18.157 -3.582  0.079   1.00 95.51 174 A 1 
ATOM 1394 C C   . THR A 1 174 ? -19.676 -3.806  0.142   1.00 95.15 174 A 1 
ATOM 1395 O O   . THR A 1 174 ? -20.179 -4.933  0.204   1.00 94.39 174 A 1 
ATOM 1396 C CB  . THR A 1 174 ? -17.776 -2.826  -1.208  1.00 95.39 174 A 1 
ATOM 1397 O OG1 . THR A 1 174 ? -18.400 -3.402  -2.328  1.00 93.28 174 A 1 
ATOM 1398 C CG2 . THR A 1 174 ? -16.277 -2.791  -1.479  1.00 92.87 174 A 1 
ATOM 1399 N N   . ASP A 1 175 ? -20.446 -2.718  0.078   1.00 95.49 175 A 1 
ATOM 1400 C CA  . ASP A 1 175 ? -21.891 -2.766  -0.187  1.00 95.06 175 A 1 
ATOM 1401 C C   . ASP A 1 175 ? -22.240 -2.547  -1.674  1.00 95.62 175 A 1 
ATOM 1402 O O   . ASP A 1 175 ? -23.401 -2.325  -2.025  1.00 93.27 175 A 1 
ATOM 1403 C CB  . ASP A 1 175 ? -22.629 -1.802  0.755   1.00 93.25 175 A 1 
ATOM 1404 C CG  . ASP A 1 175 ? -22.468 -0.317  0.419   1.00 91.83 175 A 1 
ATOM 1405 O OD1 . ASP A 1 175 ? -21.688 0.030   -0.504  1.00 89.07 175 A 1 
ATOM 1406 O OD2 . ASP A 1 175 ? -23.182 0.478   1.069   1.00 89.19 175 A 1 
ATOM 1407 N N   . GLY A 1 176 ? -21.230 -2.584  -2.566  1.00 93.38 176 A 1 
ATOM 1408 C CA  . GLY A 1 176 ? -21.383 -2.423  -4.012  1.00 93.51 176 A 1 
ATOM 1409 C C   . GLY A 1 176 ? -21.484 -0.977  -4.512  1.00 94.78 176 A 1 
ATOM 1410 O O   . GLY A 1 176 ? -21.661 -0.772  -5.717  1.00 93.22 176 A 1 
ATOM 1411 N N   . ASN A 1 177 ? -21.386 0.031   -3.628  1.00 94.71 177 A 1 
ATOM 1412 C CA  . ASN A 1 177 ? -21.506 1.450   -3.993  1.00 94.09 177 A 1 
ATOM 1413 C C   . ASN A 1 177 ? -20.161 2.189   -4.020  1.00 94.54 177 A 1 
ATOM 1414 O O   . ASN A 1 177 ? -20.033 3.172   -4.751  1.00 92.13 177 A 1 
ATOM 1415 C CB  . ASN A 1 177 ? -22.473 2.141   -3.027  1.00 93.37 177 A 1 
ATOM 1416 C CG  . ASN A 1 177 ? -23.858 1.529   -3.037  1.00 91.63 177 A 1 
ATOM 1417 O OD1 . ASN A 1 177 ? -24.524 1.411   -4.059  1.00 84.12 177 A 1 
ATOM 1418 N ND2 . ASN A 1 177 ? -24.344 1.116   -1.895  1.00 83.96 177 A 1 
ATOM 1419 N N   . THR A 1 178 ? -19.183 1.733   -3.245  1.00 92.41 178 A 1 
ATOM 1420 C CA  . THR A 1 178 ? -17.862 2.353   -3.070  1.00 93.16 178 A 1 
ATOM 1421 C C   . THR A 1 178 ? -16.767 1.307   -3.252  1.00 93.96 178 A 1 
ATOM 1422 O O   . THR A 1 178 ? -17.059 0.104   -3.239  1.00 92.95 178 A 1 
ATOM 1423 C CB  . THR A 1 178 ? -17.740 2.981   -1.666  1.00 92.96 178 A 1 
ATOM 1424 O OG1 . THR A 1 178 ? -17.839 1.986   -0.664  1.00 89.16 178 A 1 
ATOM 1425 C CG2 . THR A 1 178 ? -18.827 4.009   -1.371  1.00 88.40 178 A 1 
ATOM 1426 N N   . LEU A 1 179 ? -15.502 1.761   -3.362  1.00 91.85 179 A 1 
ATOM 1427 C CA  . LEU A 1 179 ? -14.363 0.903   -3.026  1.00 92.31 179 A 1 
ATOM 1428 C C   . LEU A 1 179 ? -14.377 0.550   -1.521  1.00 92.30 179 A 1 
ATOM 1429 O O   . LEU A 1 179 ? -15.156 1.131   -0.748  1.00 90.43 179 A 1 
ATOM 1430 C CB  . LEU A 1 179 ? -13.053 1.552   -3.523  1.00 91.36 179 A 1 
ATOM 1431 C CG  . LEU A 1 179 ? -12.666 2.934   -2.946  1.00 91.15 179 A 1 
ATOM 1432 C CD1 . LEU A 1 179 ? -12.086 2.851   -1.527  1.00 86.17 179 A 1 
ATOM 1433 C CD2 . LEU A 1 179 ? -11.584 3.557   -3.825  1.00 87.92 179 A 1 
ATOM 1434 N N   . LEU A 1 180 ? -13.550 -0.420  -1.100  1.00 91.75 180 A 1 
ATOM 1435 C CA  . LEU A 1 180 ? -13.430 -0.828  0.304   1.00 90.65 180 A 1 
ATOM 1436 C C   . LEU A 1 180 ? -12.382 0.012   1.046   1.00 91.42 180 A 1 
ATOM 1437 O O   . LEU A 1 180 ? -12.632 0.434   2.183   1.00 88.12 180 A 1 
ATOM 1438 C CB  . LEU A 1 180 ? -13.118 -2.337  0.358   1.00 89.78 180 A 1 
ATOM 1439 C CG  . LEU A 1 180 ? -12.998 -2.929  1.771   1.00 88.21 180 A 1 
ATOM 1440 C CD1 . LEU A 1 180 ? -14.291 -2.784  2.584   1.00 84.88 180 A 1 
ATOM 1441 C CD2 . LEU A 1 180 ? -12.669 -4.421  1.682   1.00 86.82 180 A 1 
ATOM 1442 N N   . GLY A 1 181 ? -11.242 0.279   0.408   1.00 89.11 181 A 1 
ATOM 1443 C CA  . GLY A 1 181 ? -10.060 0.910   0.998   1.00 88.86 181 A 1 
ATOM 1444 C C   . GLY A 1 181 ? -9.169  -0.088  1.738   1.00 92.29 181 A 1 
ATOM 1445 O O   . GLY A 1 181 ? -8.567  0.279   2.748   1.00 90.09 181 A 1 
ATOM 1446 N N   . ALA A 1 182 ? -9.144  -1.357  1.299   1.00 89.25 182 A 1 
ATOM 1447 C CA  . ALA A 1 182 ? -8.117  -2.302  1.742   1.00 88.91 182 A 1 
ATOM 1448 C C   . ALA A 1 182 ? -6.732  -1.840  1.267   1.00 91.06 182 A 1 
ATOM 1449 O O   . ALA A 1 182 ? -5.773  -1.956  2.026   1.00 88.81 182 A 1 
ATOM 1450 C CB  . ALA A 1 182 ? -8.465  -3.710  1.249   1.00 87.86 182 A 1 
ATOM 1451 N N   . ASP A 1 183 ? -6.685  -1.233  0.105   1.00 87.48 183 A 1 
ATOM 1452 C CA  . ASP A 1 183 ? -5.588  -0.419  -0.397  1.00 89.44 183 A 1 
ATOM 1453 C C   . ASP A 1 183 ? -5.703  1.017   0.164   1.00 88.93 183 A 1 
ATOM 1454 O O   . ASP A 1 183 ? -6.659  1.736   -0.155  1.00 81.54 183 A 1 
ATOM 1455 C CB  . ASP A 1 183 ? -5.674  -0.476  -1.927  1.00 89.69 183 A 1 
ATOM 1456 C CG  . ASP A 1 183 ? -4.442  0.096   -2.624  1.00 86.96 183 A 1 
ATOM 1457 O OD1 . ASP A 1 183 ? -3.633  0.712   -1.902  1.00 79.72 183 A 1 
ATOM 1458 O OD2 . ASP A 1 183 ? -4.366  -0.139  -3.847  1.00 81.68 183 A 1 
ATOM 1459 N N   . ASP A 1 184 ? -4.886  1.483   1.122   1.00 91.91 184 A 1 
ATOM 1460 C CA  . ASP A 1 184 ? -3.914  0.715   1.922   1.00 94.06 184 A 1 
ATOM 1461 C C   . ASP A 1 184 ? -4.226  0.776   3.431   1.00 95.49 184 A 1 
ATOM 1462 O O   . ASP A 1 184 ? -3.386  0.663   4.332   1.00 91.38 184 A 1 
ATOM 1463 C CB  . ASP A 1 184 ? -2.496  1.161   1.554   1.00 90.41 184 A 1 
ATOM 1464 C CG  . ASP A 1 184 ? -1.422  0.333   2.257   1.00 87.47 184 A 1 
ATOM 1465 O OD1 . ASP A 1 184 ? -1.670  -0.856  2.561   1.00 84.96 184 A 1 
ATOM 1466 O OD2 . ASP A 1 184 ? -0.390  0.946   2.603   1.00 80.65 184 A 1 
ATOM 1467 N N   . LYS A 1 185 ? -5.523  0.936   3.772   1.00 94.41 185 A 1 
ATOM 1468 C CA  . LYS A 1 185 ? -5.952  0.938   5.178   1.00 94.94 185 A 1 
ATOM 1469 C C   . LYS A 1 185 ? -5.829  -0.445  5.825   1.00 96.18 185 A 1 
ATOM 1470 O O   . LYS A 1 185 ? -5.812  -0.519  7.058   1.00 96.04 185 A 1 
ATOM 1471 C CB  . LYS A 1 185 ? -7.367  1.508   5.296   1.00 94.87 185 A 1 
ATOM 1472 C CG  . LYS A 1 185 ? -7.409  2.979   4.857   1.00 94.74 185 A 1 
ATOM 1473 C CD  . LYS A 1 185 ? -8.849  3.461   4.706   1.00 92.54 185 A 1 
ATOM 1474 C CE  . LYS A 1 185 ? -8.816  4.866   4.120   1.00 91.04 185 A 1 
ATOM 1475 N NZ  . LYS A 1 185 ? -10.140 5.300   3.647   1.00 87.16 185 A 1 
ATOM 1476 N N   . ALA A 1 186 ? -5.719  -1.516  5.032   1.00 96.59 186 A 1 
ATOM 1477 C CA  . ALA A 1 186 ? -5.331  -2.828  5.527   1.00 96.74 186 A 1 
ATOM 1478 C C   . ALA A 1 186 ? -3.885  -2.792  6.036   1.00 97.23 186 A 1 
ATOM 1479 O O   . ALA A 1 186 ? -3.671  -3.082  7.218   1.00 97.43 186 A 1 
ATOM 1480 C CB  . ALA A 1 186 ? -5.560  -3.885  4.442   1.00 96.72 186 A 1 
ATOM 1481 N N   . GLY A 1 187 ? -2.929  -2.302  5.243   1.00 96.26 187 A 1 
ATOM 1482 C CA  . GLY A 1 187 ? -1.533  -2.121  5.652   1.00 96.50 187 A 1 
ATOM 1483 C C   . GLY A 1 187 ? -1.375  -1.255  6.904   1.00 97.45 187 A 1 
ATOM 1484 O O   . GLY A 1 187 ? -0.658  -1.623  7.843   1.00 97.70 187 A 1 
ATOM 1485 N N   . ILE A 1 188 ? -2.130  -0.151  7.013   1.00 97.73 188 A 1 
ATOM 1486 C CA  . ILE A 1 188 ? -2.162  0.681   8.235   1.00 97.92 188 A 1 
ATOM 1487 C C   . ILE A 1 188 ? -2.610  -0.149  9.450   1.00 98.04 188 A 1 
ATOM 1488 O O   . ILE A 1 188 ? -1.976  -0.111  10.512  1.00 98.09 188 A 1 
ATOM 1489 C CB  . ILE A 1 188 ? -3.079  1.922   8.060   1.00 97.94 188 A 1 
ATOM 1490 C CG1 . ILE A 1 188 ? -2.576  2.844   6.930   1.00 97.13 188 A 1 
ATOM 1491 C CG2 . ILE A 1 188 ? -3.167  2.724   9.379   1.00 97.51 188 A 1 
ATOM 1492 C CD1 . ILE A 1 188 ? -3.488  4.035   6.616   1.00 95.98 188 A 1 
ATOM 1493 N N   . ALA A 1 189 ? -3.713  -0.892  9.321   1.00 97.64 189 A 1 
ATOM 1494 C CA  . ALA A 1 189 ? -4.264  -1.709  10.401  1.00 97.63 189 A 1 
ATOM 1495 C C   . ALA A 1 189 ? -3.296  -2.823  10.830  1.00 97.78 189 A 1 
ATOM 1496 O O   . ALA A 1 189 ? -3.136  -3.084  12.028  1.00 97.76 189 A 1 
ATOM 1497 C CB  . ALA A 1 189 ? -5.613  -2.280  9.943   1.00 97.59 189 A 1 
ATOM 1498 N N   . GLU A 1 190 ? -2.622  -3.441  9.868   1.00 97.81 190 A 1 
ATOM 1499 C CA  . GLU A 1 190 ? -1.635  -4.499  10.081  1.00 97.70 190 A 1 
ATOM 1500 C C   . GLU A 1 190 ? -0.396  -3.982  10.813  1.00 97.88 190 A 1 
ATOM 1501 O O   . GLU A 1 190 ? -0.000  -4.559  11.832  1.00 97.84 190 A 1 
ATOM 1502 C CB  . GLU A 1 190 ? -1.237  -5.080  8.727   1.00 97.53 190 A 1 
ATOM 1503 C CG  . GLU A 1 190 ? -2.378  -5.884  8.099   1.00 96.54 190 A 1 
ATOM 1504 C CD  . GLU A 1 190 ? -2.201  -6.068  6.592   1.00 97.21 190 A 1 
ATOM 1505 O OE1 . GLU A 1 190 ? -3.165  -6.579  5.987   1.00 91.83 190 A 1 
ATOM 1506 O OE2 . GLU A 1 190 ? -1.120  -5.717  6.063   1.00 93.64 190 A 1 
ATOM 1507 N N   . ILE A 1 191 ? 0.165   -2.854  10.375  1.00 97.87 191 A 1 
ATOM 1508 C CA  . ILE A 1 191 ? 1.312   -2.210  11.032  1.00 97.90 191 A 1 
ATOM 1509 C C   . ILE A 1 191 ? 0.968   -1.877  12.485  1.00 97.82 191 A 1 
ATOM 1510 O O   . ILE A 1 191 ? 1.692   -2.280  13.400  1.00 97.71 191 A 1 
ATOM 1511 C CB  . ILE A 1 191 ? 1.766   -0.954  10.247  1.00 97.92 191 A 1 
ATOM 1512 C CG1 . ILE A 1 191 ? 2.417   -1.364  8.906   1.00 97.42 191 A 1 
ATOM 1513 C CG2 . ILE A 1 191 ? 2.773   -0.120  11.073  1.00 97.65 191 A 1 
ATOM 1514 C CD1 . ILE A 1 191 ? 2.619   -0.194  7.933   1.00 96.65 191 A 1 
ATOM 1515 N N   . ILE A 1 192 ? -0.144  -1.174  12.732  1.00 98.27 192 A 1 
ATOM 1516 C CA  . ILE A 1 192 ? -0.530  -0.760  14.090  1.00 97.97 192 A 1 
ATOM 1517 C C   . ILE A 1 192 ? -0.779  -1.976  14.990  1.00 97.70 192 A 1 
ATOM 1518 O O   . ILE A 1 192 ? -0.326  -2.004  16.141  1.00 97.32 192 A 1 
ATOM 1519 C CB  . ILE A 1 192 ? -1.740  0.206   14.027  1.00 97.66 192 A 1 
ATOM 1520 C CG1 . ILE A 1 192 ? -1.246  1.546   13.437  1.00 95.97 192 A 1 
ATOM 1521 C CG2 . ILE A 1 192 ? -2.374  0.420   15.414  1.00 96.64 192 A 1 
ATOM 1522 C CD1 . ILE A 1 192 ? -2.324  2.617   13.275  1.00 87.08 192 A 1 
ATOM 1523 N N   . THR A 1 193 ? -1.438  -3.008  14.468  1.00 97.51 193 A 1 
ATOM 1524 C CA  . THR A 1 193 ? -1.704  -4.246  15.215  1.00 97.06 193 A 1 
ATOM 1525 C C   . THR A 1 193 ? -0.409  -4.993  15.539  1.00 96.82 193 A 1 
ATOM 1526 O O   . THR A 1 193 ? -0.228  -5.431  16.677  1.00 96.55 193 A 1 
ATOM 1527 C CB  . THR A 1 193 ? -2.676  -5.154  14.451  1.00 96.98 193 A 1 
ATOM 1528 O OG1 . THR A 1 193 ? -3.868  -4.451  14.203  1.00 95.29 193 A 1 
ATOM 1529 C CG2 . THR A 1 193 ? -3.072  -6.393  15.252  1.00 95.36 193 A 1 
ATOM 1530 N N   . ALA A 1 194 ? 0.535   -5.087  14.593  1.00 97.62 194 A 1 
ATOM 1531 C CA  . ALA A 1 194 ? 1.835   -5.722  14.810  1.00 97.58 194 A 1 
ATOM 1532 C C   . ALA A 1 194 ? 2.680   -4.974  15.854  1.00 97.34 194 A 1 
ATOM 1533 O O   . ALA A 1 194 ? 3.246   -5.592  16.761  1.00 97.36 194 A 1 
ATOM 1534 C CB  . ALA A 1 194 ? 2.564   -5.801  13.464  1.00 97.89 194 A 1 
ATOM 1535 N N   . ILE A 1 195 ? 2.726   -3.639  15.786  1.00 98.32 195 A 1 
ATOM 1536 C CA  . ILE A 1 195 ? 3.414   -2.802  16.779  1.00 98.17 195 A 1 
ATOM 1537 C C   . ILE A 1 195 ? 2.799   -3.006  18.166  1.00 97.83 195 A 1 
ATOM 1538 O O   . ILE A 1 195 ? 3.526   -3.224  19.142  1.00 97.51 195 A 1 
ATOM 1539 C CB  . ILE A 1 195 ? 3.378   -1.323  16.339  1.00 98.19 195 A 1 
ATOM 1540 C CG1 . ILE A 1 195 ? 4.211   -1.076  15.060  1.00 97.29 195 A 1 
ATOM 1541 C CG2 . ILE A 1 195 ? 3.848   -0.383  17.458  1.00 97.66 195 A 1 
ATOM 1542 C CD1 . ILE A 1 195 ? 5.699   -1.438  15.134  1.00 94.03 195 A 1 
ATOM 1543 N N   . LYS A 1 196 ? 1.464   -3.012  18.264  1.00 97.80 196 A 1 
ATOM 1544 C CA  . LYS A 1 196 ? 0.762   -3.283  19.517  1.00 97.10 196 A 1 
ATOM 1545 C C   . LYS A 1 196 ? 1.059   -4.683  20.050  1.00 96.86 196 A 1 
ATOM 1546 O O   . LYS A 1 196 ? 1.285   -4.844  21.253  1.00 96.38 196 A 1 
ATOM 1547 C CB  . LYS A 1 196 ? -0.744  -3.050  19.294  1.00 96.63 196 A 1 
ATOM 1548 C CG  . LYS A 1 196 ? -1.589  -3.256  20.558  1.00 93.83 196 A 1 
ATOM 1549 C CD  . LYS A 1 196 ? -1.128  -2.330  21.687  1.00 88.93 196 A 1 
ATOM 1550 C CE  . LYS A 1 196 ? -1.912  -2.643  22.944  1.00 84.36 196 A 1 
ATOM 1551 N NZ  . LYS A 1 196 ? -0.977  -2.615  24.095  1.00 76.26 196 A 1 
ATOM 1552 N N   . TYR A 1 197 ? 1.110   -5.674  19.174  1.00 96.81 197 A 1 
ATOM 1553 C CA  . TYR A 1 197 ? 1.459   -7.044  19.539  1.00 96.23 197 A 1 
ATOM 1554 C C   . TYR A 1 197 ? 2.876   -7.129  20.121  1.00 96.25 197 A 1 
ATOM 1555 O O   . TYR A 1 197 ? 3.060   -7.712  21.188  1.00 95.87 197 A 1 
ATOM 1556 C CB  . TYR A 1 197 ? 1.289   -7.958  18.323  1.00 96.33 197 A 1 
ATOM 1557 C CG  . TYR A 1 197 ? 1.493   -9.420  18.648  1.00 96.13 197 A 1 
ATOM 1558 C CD1 . TYR A 1 197 ? 2.772   -10.000 18.557  1.00 94.78 197 A 1 
ATOM 1559 C CD2 . TYR A 1 197 ? 0.398   -10.203 19.063  1.00 95.07 197 A 1 
ATOM 1560 C CE1 . TYR A 1 197 ? 2.958   -11.355 18.882  1.00 94.30 197 A 1 
ATOM 1561 C CE2 . TYR A 1 197 ? 0.578   -11.561 19.387  1.00 94.31 197 A 1 
ATOM 1562 C CZ  . TYR A 1 197 ? 1.861   -12.137 19.297  1.00 94.72 197 A 1 
ATOM 1563 O OH  . TYR A 1 197 ? 2.040   -13.448 19.614  1.00 93.85 197 A 1 
ATOM 1564 N N   . LEU A 1 198 ? 3.867   -6.490  19.492  1.00 96.54 198 A 1 
ATOM 1565 C CA  . LEU A 1 198 ? 5.246   -6.438  19.993  1.00 96.70 198 A 1 
ATOM 1566 C C   . LEU A 1 198 ? 5.346   -5.754  21.368  1.00 96.41 198 A 1 
ATOM 1567 O O   . LEU A 1 198 ? 6.078   -6.229  22.240  1.00 96.45 198 A 1 
ATOM 1568 C CB  . LEU A 1 198 ? 6.137   -5.719  18.962  1.00 97.51 198 A 1 
ATOM 1569 C CG  . LEU A 1 198 ? 6.406   -6.525  17.677  1.00 97.18 198 A 1 
ATOM 1570 C CD1 . LEU A 1 198 ? 7.075   -5.625  16.639  1.00 96.62 198 A 1 
ATOM 1571 C CD2 . LEU A 1 198 ? 7.337   -7.714  17.943  1.00 96.54 198 A 1 
ATOM 1572 N N   . GLN A 1 199 ? 4.582   -4.683  21.614  1.00 97.23 199 A 1 
ATOM 1573 C CA  . GLN A 1 199 ? 4.515   -4.035  22.933  1.00 96.74 199 A 1 
ATOM 1574 C C   . GLN A 1 199 ? 3.942   -4.961  24.021  1.00 96.34 199 A 1 
ATOM 1575 O O   . GLN A 1 199 ? 4.396   -4.936  25.168  1.00 95.42 199 A 1 
ATOM 1576 C CB  . GLN A 1 199 ? 3.637   -2.781  22.868  1.00 96.40 199 A 1 
ATOM 1577 C CG  . GLN A 1 199 ? 4.254   -1.616  22.094  1.00 94.64 199 A 1 
ATOM 1578 C CD  . GLN A 1 199 ? 3.348   -0.390  22.156  1.00 95.26 199 A 1 
ATOM 1579 O OE1 . GLN A 1 199 ? 2.130   -0.458  22.030  1.00 89.22 199 A 1 
ATOM 1580 N NE2 . GLN A 1 199 ? 3.897   0.773   22.405  1.00 89.27 199 A 1 
ATOM 1581 N N   . ASP A 1 200 ? 2.940   -5.759  23.674  1.00 96.50 200 A 1 
ATOM 1582 C CA  . ASP A 1 200 ? 2.277   -6.674  24.615  1.00 95.47 200 A 1 
ATOM 1583 C C   . ASP A 1 200 ? 3.057   -7.993  24.818  1.00 95.52 200 A 1 
ATOM 1584 O O   . ASP A 1 200 ? 2.784   -8.715  25.782  1.00 94.51 200 A 1 
ATOM 1585 C CB  . ASP A 1 200 ? 0.815   -6.903  24.167  1.00 94.76 200 A 1 
ATOM 1586 C CG  . ASP A 1 200 ? -0.095  -5.669  24.360  1.00 93.23 200 A 1 
ATOM 1587 O OD1 . ASP A 1 200 ? 0.219   -4.749  25.160  1.00 90.83 200 A 1 
ATOM 1588 O OD2 . ASP A 1 200 ? -1.204  -5.604  23.784  1.00 90.44 200 A 1 
ATOM 1589 N N   . HIS A 1 201 ? 4.065   -8.270  23.982  1.00 95.49 201 A 1 
ATOM 1590 C CA  . HIS A 1 201 ? 4.920   -9.466  24.006  1.00 95.79 201 A 1 
ATOM 1591 C C   . HIS A 1 201 ? 6.420   -9.118  24.100  1.00 96.69 201 A 1 
ATOM 1592 O O   . HIS A 1 201 ? 7.196   -9.373  23.173  1.00 96.31 201 A 1 
ATOM 1593 C CB  . HIS A 1 201 ? 4.601   -10.362 22.800  1.00 95.64 201 A 1 
ATOM 1594 C CG  . HIS A 1 201 ? 3.177   -10.847 22.796  1.00 95.05 201 A 1 
ATOM 1595 N ND1 . HIS A 1 201 ? 2.102   -10.127 22.348  1.00 86.06 201 A 1 
ATOM 1596 C CD2 . HIS A 1 201 ? 2.688   -12.032 23.275  1.00 88.77 201 A 1 
ATOM 1597 C CE1 . HIS A 1 201 ? 0.991   -10.846 22.560  1.00 89.18 201 A 1 
ATOM 1598 N NE2 . HIS A 1 201 ? 1.300   -12.028 23.118  1.00 90.59 201 A 1 
ATOM 1599 N N   . PRO A 1 202 ? 6.891   -8.556  25.238  1.00 95.98 202 A 1 
ATOM 1600 C CA  . PRO A 1 202 ? 8.285   -8.124  25.410  1.00 96.12 202 A 1 
ATOM 1601 C C   . PRO A 1 202 ? 9.312   -9.274  25.377  1.00 96.87 202 A 1 
ATOM 1602 O O   . PRO A 1 202 ? 10.525  -9.031  25.366  1.00 96.17 202 A 1 
ATOM 1603 C CB  . PRO A 1 202 ? 8.295   -7.405  26.761  1.00 95.51 202 A 1 
ATOM 1604 C CG  . PRO A 1 202 ? 7.171   -8.091  27.539  1.00 93.90 202 A 1 
ATOM 1605 C CD  . PRO A 1 202 ? 6.130   -8.335  26.456  1.00 96.11 202 A 1 
ATOM 1606 N N   . GLU A 1 203 ? 8.864   -10.533 25.387  1.00 97.23 203 A 1 
ATOM 1607 C CA  . GLU A 1 203 ? 9.686   -11.713 25.142  1.00 97.30 203 A 1 
ATOM 1608 C C   . GLU A 1 203 ? 10.204  -11.787 23.696  1.00 97.67 203 A 1 
ATOM 1609 O O   . GLU A 1 203 ? 11.308  -12.296 23.483  1.00 96.82 203 A 1 
ATOM 1610 C CB  . GLU A 1 203 ? 8.935   -13.002 25.549  1.00 96.87 203 A 1 
ATOM 1611 C CG  . GLU A 1 203 ? 7.705   -13.392 24.710  1.00 93.81 203 A 1 
ATOM 1612 C CD  . GLU A 1 203 ? 6.399   -12.677 25.075  1.00 93.98 203 A 1 
ATOM 1613 O OE1 . GLU A 1 203 ? 5.337   -13.118 24.583  1.00 87.76 203 A 1 
ATOM 1614 O OE2 . GLU A 1 203 ? 6.435   -11.703 25.858  1.00 90.15 203 A 1 
ATOM 1615 N N   . ILE A 1 204 ? 9.472   -11.217 22.729  1.00 97.34 204 A 1 
ATOM 1616 C CA  . ILE A 1 204 ? 9.903   -11.079 21.337  1.00 97.67 204 A 1 
ATOM 1617 C C   . ILE A 1 204 ? 10.888  -9.911  21.267  1.00 97.92 204 A 1 
ATOM 1618 O O   . ILE A 1 204 ? 10.520  -8.747  21.433  1.00 97.49 204 A 1 
ATOM 1619 C CB  . ILE A 1 204 ? 8.704   -10.893 20.381  1.00 97.69 204 A 1 
ATOM 1620 C CG1 . ILE A 1 204 ? 7.688   -12.050 20.537  1.00 96.96 204 A 1 
ATOM 1621 C CG2 . ILE A 1 204 ? 9.219   -10.809 18.932  1.00 96.89 204 A 1 
ATOM 1622 C CD1 . ILE A 1 204 ? 6.422   -11.886 19.693  1.00 94.96 204 A 1 
ATOM 1623 N N   . LYS A 1 205 ? 12.170  -10.225 21.072  1.00 98.09 205 A 1 
ATOM 1624 C CA  . LYS A 1 205 ? 13.217  -9.198  20.984  1.00 98.18 205 A 1 
ATOM 1625 C C   . LYS A 1 205 ? 13.247  -8.582  19.592  1.00 98.36 205 A 1 
ATOM 1626 O O   . LYS A 1 205 ? 13.210  -9.306  18.607  1.00 97.81 205 A 1 
ATOM 1627 C CB  . LYS A 1 205 ? 14.586  -9.760  21.410  1.00 97.91 205 A 1 
ATOM 1628 C CG  . LYS A 1 205 ? 14.621  -10.281 22.860  1.00 97.21 205 A 1 
ATOM 1629 C CD  . LYS A 1 205 ? 14.104  -9.234  23.861  1.00 94.99 205 A 1 
ATOM 1630 C CE  . LYS A 1 205 ? 14.135  -9.727  25.300  1.00 92.56 205 A 1 
ATOM 1631 N NZ  . LYS A 1 205 ? 13.339  -8.798  26.156  1.00 85.47 205 A 1 
ATOM 1632 N N   . HIS A 1 206 ? 13.348  -7.253  19.555  1.00 98.04 206 A 1 
ATOM 1633 C CA  . HIS A 1 206 ? 13.429  -6.477  18.320  1.00 98.22 206 A 1 
ATOM 1634 C C   . HIS A 1 206 ? 14.330  -5.251  18.491  1.00 98.26 206 A 1 
ATOM 1635 O O   . HIS A 1 206 ? 14.559  -4.777  19.608  1.00 97.74 206 A 1 
ATOM 1636 C CB  . HIS A 1 206 ? 12.015  -6.097  17.848  1.00 98.00 206 A 1 
ATOM 1637 C CG  . HIS A 1 206 ? 11.256  -5.223  18.810  1.00 98.51 206 A 1 
ATOM 1638 N ND1 . HIS A 1 206 ? 11.371  -3.861  18.936  1.00 94.93 206 A 1 
ATOM 1639 C CD2 . HIS A 1 206 ? 10.337  -5.637  19.741  1.00 96.08 206 A 1 
ATOM 1640 C CE1 . HIS A 1 206 ? 10.553  -3.460  19.917  1.00 95.48 206 A 1 
ATOM 1641 N NE2 . HIS A 1 206 ? 9.903   -4.510  20.438  1.00 96.19 206 A 1 
ATOM 1642 N N   . GLY A 1 207 ? 14.864  -4.748  17.378  1.00 98.06 207 A 1 
ATOM 1643 C CA  . GLY A 1 207 ? 15.560  -3.464  17.308  1.00 98.04 207 A 1 
ATOM 1644 C C   . GLY A 1 207 ? 14.588  -2.280  17.315  1.00 98.40 207 A 1 
ATOM 1645 O O   . GLY A 1 207 ? 13.399  -2.434  17.596  1.00 98.11 207 A 1 
ATOM 1646 N N   . LYS A 1 208 ? 15.107  -1.085  16.993  1.00 98.24 208 A 1 
ATOM 1647 C CA  . LYS A 1 208 ? 14.276  0.098   16.755  1.00 98.41 208 A 1 
ATOM 1648 C C   . LYS A 1 208 ? 13.445  -0.118  15.487  1.00 98.53 208 A 1 
ATOM 1649 O O   . LYS A 1 208 ? 14.004  -0.457  14.444  1.00 98.21 208 A 1 
ATOM 1650 C CB  . LYS A 1 208 ? 15.182  1.337   16.676  1.00 98.07 208 A 1 
ATOM 1651 C CG  . LYS A 1 208 ? 14.392  2.631   16.454  1.00 96.91 208 A 1 
ATOM 1652 C CD  . LYS A 1 208 ? 15.297  3.872   16.488  1.00 95.44 208 A 1 
ATOM 1653 C CE  . LYS A 1 208 ? 14.418  5.101   16.252  1.00 89.80 208 A 1 
ATOM 1654 N NZ  . LYS A 1 208 ? 15.118  6.399   16.408  1.00 85.01 208 A 1 
ATOM 1655 N N   . ILE A 1 209 ? 12.135  0.097   15.580  1.00 98.43 209 A 1 
ATOM 1656 C CA  . ILE A 1 209 ? 11.208  0.008   14.449  1.00 98.58 209 A 1 
ATOM 1657 C C   . ILE A 1 209 ? 10.609  1.389   14.212  1.00 98.63 209 A 1 
ATOM 1658 O O   . ILE A 1 209 ? 10.085  2.017   15.134  1.00 98.41 209 A 1 
ATOM 1659 C CB  . ILE A 1 209 ? 10.125  -1.069  14.678  1.00 98.53 209 A 1 
ATOM 1660 C CG1 . ILE A 1 209 ? 10.764  -2.453  14.939  1.00 97.90 209 A 1 
ATOM 1661 C CG2 . ILE A 1 209 ? 9.178   -1.132  13.464  1.00 98.16 209 A 1 
ATOM 1662 C CD1 . ILE A 1 209 ? 9.768   -3.534  15.356  1.00 96.39 209 A 1 
ATOM 1663 N N   . ARG A 1 210 ? 10.686  1.865   12.983  1.00 98.52 210 A 1 
ATOM 1664 C CA  . ARG A 1 210 ? 10.027  3.089   12.517  1.00 98.54 210 A 1 
ATOM 1665 C C   . ARG A 1 210 ? 8.776   2.721   11.734  1.00 98.65 210 A 1 
ATOM 1666 O O   . ARG A 1 210 ? 8.799   1.777   10.957  1.00 98.40 210 A 1 
ATOM 1667 C CB  . ARG A 1 210 ? 10.990  3.903   11.647  1.00 98.35 210 A 1 
ATOM 1668 C CG  . ARG A 1 210 ? 12.241  4.403   12.382  1.00 96.84 210 A 1 
ATOM 1669 C CD  . ARG A 1 210 ? 11.949  5.501   13.406  1.00 96.20 210 A 1 
ATOM 1670 N NE  . ARG A 1 210 ? 11.501  6.748   12.749  1.00 95.26 210 A 1 
ATOM 1671 C CZ  . ARG A 1 210 ? 11.516  7.965   13.251  1.00 95.75 210 A 1 
ATOM 1672 N NH1 . ARG A 1 210 ? 11.964  8.223   14.430  1.00 90.26 210 A 1 
ATOM 1673 N NH2 . ARG A 1 210 ? 11.077  8.971   12.558  1.00 90.75 210 A 1 
ATOM 1674 N N   . ILE A 1 211 ? 7.714   3.476   11.917  1.00 98.07 211 A 1 
ATOM 1675 C CA  . ILE A 1 211 ? 6.509   3.359   11.093  1.00 97.95 211 A 1 
ATOM 1676 C C   . ILE A 1 211 ? 6.210   4.708   10.457  1.00 98.04 211 A 1 
ATOM 1677 O O   . ILE A 1 211 ? 6.469   5.748   11.074  1.00 97.94 211 A 1 
ATOM 1678 C CB  . ILE A 1 211 ? 5.314   2.774   11.870  1.00 97.74 211 A 1 
ATOM 1679 C CG1 . ILE A 1 211 ? 4.861   3.689   13.026  1.00 96.52 211 A 1 
ATOM 1680 C CG2 . ILE A 1 211 ? 5.672   1.366   12.376  1.00 96.04 211 A 1 
ATOM 1681 C CD1 . ILE A 1 211 ? 3.600   3.202   13.738  1.00 95.26 211 A 1 
ATOM 1682 N N   . ALA A 1 212 ? 5.688   4.689   9.230   1.00 97.71 212 A 1 
ATOM 1683 C CA  . ALA A 1 212 ? 5.260   5.898   8.543   1.00 97.54 212 A 1 
ATOM 1684 C C   . ALA A 1 212 ? 3.969   5.671   7.755   1.00 97.58 212 A 1 
ATOM 1685 O O   . ALA A 1 212 ? 3.731   4.586   7.235   1.00 97.56 212 A 1 
ATOM 1686 C CB  . ALA A 1 212 ? 6.385   6.418   7.644   1.00 97.42 212 A 1 
ATOM 1687 N N   . PHE A 1 213 ? 3.180   6.739   7.666   1.00 97.58 213 A 1 
ATOM 1688 C CA  . PHE A 1 213 ? 1.976   6.802   6.848   1.00 97.34 213 A 1 
ATOM 1689 C C   . PHE A 1 213 ? 2.063   8.046   5.976   1.00 97.09 213 A 1 
ATOM 1690 O O   . PHE A 1 213 ? 2.213   9.158   6.501   1.00 96.45 213 A 1 
ATOM 1691 C CB  . PHE A 1 213 ? 0.736   6.793   7.752   1.00 97.29 213 A 1 
ATOM 1692 C CG  . PHE A 1 213 ? 0.707   5.652   8.752   1.00 97.62 213 A 1 
ATOM 1693 C CD1 . PHE A 1 213 ? 0.594   4.325   8.305   1.00 96.72 213 A 1 
ATOM 1694 C CD2 . PHE A 1 213 ? 0.847   5.907   10.131  1.00 96.96 213 A 1 
ATOM 1695 C CE1 . PHE A 1 213 ? 0.611   3.258   9.225   1.00 96.68 213 A 1 
ATOM 1696 C CE2 . PHE A 1 213 ? 0.861   4.843   11.053  1.00 96.58 213 A 1 
ATOM 1697 C CZ  . PHE A 1 213 ? 0.743   3.516   10.599  1.00 97.04 213 A 1 
ATOM 1698 N N   . ASN A 1 214 ? 2.024   7.865   4.652   1.00 97.38 214 A 1 
ATOM 1699 C CA  . ASN A 1 214 ? 2.209   8.941   3.678   1.00 96.93 214 A 1 
ATOM 1700 C C   . ASN A 1 214 ? 0.937   9.201   2.853   1.00 97.55 214 A 1 
ATOM 1701 O O   . ASN A 1 214 ? 0.115   8.309   2.685   1.00 96.11 214 A 1 
ATOM 1702 C CB  . ASN A 1 214 ? 3.453   8.663   2.816   1.00 94.07 214 A 1 
ATOM 1703 C CG  . ASN A 1 214 ? 3.418   7.332   2.107   1.00 92.10 214 A 1 
ATOM 1704 O OD1 . ASN A 1 214 ? 3.858   6.339   2.671   1.00 80.24 214 A 1 
ATOM 1705 N ND2 . ASN A 1 214 ? 2.942   7.290   0.895   1.00 84.77 214 A 1 
ATOM 1706 N N   . PRO A 1 215 ? 0.734   10.441  2.386   1.00 95.69 215 A 1 
ATOM 1707 C CA  . PRO A 1 215 ? -0.399  10.799  1.542   1.00 95.41 215 A 1 
ATOM 1708 C C   . PRO A 1 215 ? -0.090  10.565  0.059   1.00 94.70 215 A 1 
ATOM 1709 O O   . PRO A 1 215 ? 1.070   10.512  -0.326  1.00 93.69 215 A 1 
ATOM 1710 C CB  . PRO A 1 215 ? -0.599  12.289  1.814   1.00 95.72 215 A 1 
ATOM 1711 C CG  . PRO A 1 215 ? 0.844   12.781  1.966   1.00 95.90 215 A 1 
ATOM 1712 C CD  . PRO A 1 215 ? 1.539   11.617  2.667   1.00 97.38 215 A 1 
ATOM 1713 N N   . ASP A 1 216 ? -1.133  10.568  -0.777  1.00 92.95 216 A 1 
ATOM 1714 C CA  . ASP A 1 216 ? -1.052  10.748  -2.233  1.00 92.29 216 A 1 
ATOM 1715 C C   . ASP A 1 216 ? -0.232  9.678   -2.991  1.00 92.35 216 A 1 
ATOM 1716 O O   . ASP A 1 216 ? 0.370   9.991   -4.027  1.00 89.90 216 A 1 
ATOM 1717 C CB  . ASP A 1 216 ? -0.605  12.194  -2.563  1.00 90.55 216 A 1 
ATOM 1718 C CG  . ASP A 1 216 ? -1.528  13.311  -2.052  1.00 88.23 216 A 1 
ATOM 1719 O OD1 . ASP A 1 216 ? -2.764  13.144  -2.021  1.00 84.93 216 A 1 
ATOM 1720 O OD2 . ASP A 1 216 ? -1.026  14.423  -1.759  1.00 86.21 216 A 1 
ATOM 1721 N N   . GLU A 1 217 ? -0.186  8.427   -2.492  1.00 90.84 217 A 1 
ATOM 1722 C CA  . GLU A 1 217 ? 0.431   7.285   -3.197  1.00 89.74 217 A 1 
ATOM 1723 C C   . GLU A 1 217 ? -0.270  7.037   -4.539  1.00 90.04 217 A 1 
ATOM 1724 O O   . GLU A 1 217 ? 0.375   7.042   -5.592  1.00 88.27 217 A 1 
ATOM 1725 C CB  . GLU A 1 217 ? 0.403   6.034   -2.307  1.00 91.89 217 A 1 
ATOM 1726 C CG  . GLU A 1 217 ? 1.333   4.879   -2.761  1.00 88.07 217 A 1 
ATOM 1727 C CD  . GLU A 1 217 ? 0.977   4.194   -4.087  1.00 91.81 217 A 1 
ATOM 1728 O OE1 . GLU A 1 217 ? 1.950   3.768   -4.767  1.00 82.16 217 A 1 
ATOM 1729 O OE2 . GLU A 1 217 ? -0.200  4.214   -4.483  1.00 87.82 217 A 1 
ATOM 1730 N N   . GLU A 1 218 ? -1.599  6.972   -4.513  1.00 92.03 218 A 1 
ATOM 1731 C CA  . GLU A 1 218 ? -2.478  6.601   -5.632  1.00 91.42 218 A 1 
ATOM 1732 C C   . GLU A 1 218 ? -2.397  7.556   -6.836  1.00 91.45 218 A 1 
ATOM 1733 O O   . GLU A 1 218 ? -2.805  7.250   -7.955  1.00 86.56 218 A 1 
ATOM 1734 C CB  . GLU A 1 218 ? -3.907  6.605   -5.082  1.00 91.16 218 A 1 
ATOM 1735 C CG  . GLU A 1 218 ? -4.155  5.474   -4.070  1.00 90.47 218 A 1 
ATOM 1736 C CD  . GLU A 1 218 ? -4.538  4.177   -4.776  1.00 92.81 218 A 1 
ATOM 1737 O OE1 . GLU A 1 218 ? -5.347  3.437   -4.178  1.00 84.21 218 A 1 
ATOM 1738 O OE2 . GLU A 1 218 ? -4.226  4.034   -5.985  1.00 87.62 218 A 1 
ATOM 1739 N N   . ILE A 1 219 ? -1.817  8.740   -6.607  1.00 92.32 219 A 1 
ATOM 1740 C CA  . ILE A 1 219 ? -1.523  9.714   -7.664  1.00 89.61 219 A 1 
ATOM 1741 C C   . ILE A 1 219 ? -0.016  9.830   -7.935  1.00 89.19 219 A 1 
ATOM 1742 O O   . ILE A 1 219 ? 0.427   10.750  -8.631  1.00 85.87 219 A 1 
ATOM 1743 C CB  . ILE A 1 219 ? -2.237  11.058  -7.395  1.00 90.55 219 A 1 
ATOM 1744 C CG1 . ILE A 1 219 ? -1.733  11.734  -6.107  1.00 91.97 219 A 1 
ATOM 1745 C CG2 . ILE A 1 219 ? -3.762  10.845  -7.353  1.00 88.33 219 A 1 
ATOM 1746 C CD1 . ILE A 1 219 ? -2.185  13.189  -5.976  1.00 90.02 219 A 1 
ATOM 1747 N N   . GLY A 1 220 ? 0.782   8.904   -7.398  1.00 87.44 220 A 1 
ATOM 1748 C CA  . GLY A 1 220 ? 2.226   8.766   -7.608  1.00 82.67 220 A 1 
ATOM 1749 C C   . GLY A 1 220 ? 3.075   9.810   -6.884  1.00 84.99 220 A 1 
ATOM 1750 O O   . GLY A 1 220 ? 4.197   10.087  -7.327  1.00 83.65 220 A 1 
ATOM 1751 N N   . GLN A 1 221 ? 2.575   10.425  -5.812  1.00 87.98 221 A 1 
ATOM 1752 C CA  . GLN A 1 221 ? 3.240   11.518  -5.086  1.00 86.04 221 A 1 
ATOM 1753 C C   . GLN A 1 221 ? 3.634   11.172  -3.644  1.00 88.41 221 A 1 
ATOM 1754 O O   . GLN A 1 221 ? 4.286   11.998  -2.994  1.00 84.45 221 A 1 
ATOM 1755 C CB  . GLN A 1 221 ? 2.385   12.793  -5.133  1.00 85.48 221 A 1 
ATOM 1756 C CG  . GLN A 1 221 ? 2.162   13.297  -6.565  1.00 85.79 221 A 1 
ATOM 1757 C CD  . GLN A 1 221 ? 1.489   14.663  -6.634  1.00 79.20 221 A 1 
ATOM 1758 O OE1 . GLN A 1 221 ? 1.673   15.540  -5.802  1.00 70.56 221 A 1 
ATOM 1759 N NE2 . GLN A 1 221 ? 0.719   14.924  -7.669  1.00 70.91 221 A 1 
ATOM 1760 N N   . GLY A 1 222 ? 3.320   9.964   -3.152  1.00 82.17 222 A 1 
ATOM 1761 C CA  . GLY A 1 222 ? 3.523   9.567   -1.753  1.00 79.57 222 A 1 
ATOM 1762 C C   . GLY A 1 222 ? 4.966   9.707   -1.270  1.00 86.29 222 A 1 
ATOM 1763 O O   . GLY A 1 222 ? 5.238   10.228  -0.185  1.00 84.24 222 A 1 
ATOM 1764 N N   . ALA A 1 223 ? 5.932   9.362   -2.113  1.00 90.03 223 A 1 
ATOM 1765 C CA  . ALA A 1 223 ? 7.348   9.497   -1.773  1.00 89.50 223 A 1 
ATOM 1766 C C   . ALA A 1 223 ? 7.922   10.913  -2.002  1.00 91.77 223 A 1 
ATOM 1767 O O   . ALA A 1 223 ? 9.052   11.180  -1.590  1.00 88.52 223 A 1 
ATOM 1768 C CB  . ALA A 1 223 ? 8.130   8.429   -2.541  1.00 85.71 223 A 1 
ATOM 1769 N N   . HIS A 1 224 ? 7.217   11.846  -2.667  1.00 92.97 224 A 1 
ATOM 1770 C CA  . HIS A 1 224 ? 7.818   13.107  -3.136  1.00 92.64 224 A 1 
ATOM 1771 C C   . HIS A 1 224 ? 8.421   13.950  -2.013  1.00 94.13 224 A 1 
ATOM 1772 O O   . HIS A 1 224 ? 9.557   14.419  -2.136  1.00 92.60 224 A 1 
ATOM 1773 C CB  . HIS A 1 224 ? 6.792   13.935  -3.929  1.00 90.68 224 A 1 
ATOM 1774 C CG  . HIS A 1 224 ? 6.540   13.458  -5.335  1.00 87.66 224 A 1 
ATOM 1775 N ND1 . HIS A 1 224 ? 5.697   14.078  -6.243  1.00 75.17 224 A 1 
ATOM 1776 C CD2 . HIS A 1 224 ? 7.124   12.407  -5.989  1.00 74.19 224 A 1 
ATOM 1777 C CE1 . HIS A 1 224 ? 5.766   13.400  -7.397  1.00 75.78 224 A 1 
ATOM 1778 N NE2 . HIS A 1 224 ? 6.630   12.380  -7.290  1.00 78.18 224 A 1 
ATOM 1779 N N   . ASN A 1 225 ? 7.692   14.114  -0.907  1.00 93.85 225 A 1 
ATOM 1780 C CA  . ASN A 1 225 ? 8.108   14.896  0.257   1.00 94.60 225 A 1 
ATOM 1781 C C   . ASN A 1 225 ? 8.509   14.017  1.454   1.00 95.88 225 A 1 
ATOM 1782 O O   . ASN A 1 225 ? 8.707   14.545  2.546   1.00 94.64 225 A 1 
ATOM 1783 C CB  . ASN A 1 225 ? 7.000   15.893  0.628   1.00 93.71 225 A 1 
ATOM 1784 C CG  . ASN A 1 225 ? 6.618   16.833  -0.497  1.00 91.72 225 A 1 
ATOM 1785 O OD1 . ASN A 1 225 ? 7.243   17.857  -0.732  1.00 83.19 225 A 1 
ATOM 1786 N ND2 . ASN A 1 225 ? 5.542   16.549  -1.195  1.00 82.90 225 A 1 
ATOM 1787 N N   . PHE A 1 226 ? 8.642   12.701  1.271   1.00 94.92 226 A 1 
ATOM 1788 C CA  . PHE A 1 226 ? 9.075   11.801  2.334   1.00 94.76 226 A 1 
ATOM 1789 C C   . PHE A 1 226 ? 10.532  12.092  2.728   1.00 95.49 226 A 1 
ATOM 1790 O O   . PHE A 1 226 ? 11.449  12.020  1.899   1.00 94.90 226 A 1 
ATOM 1791 C CB  . PHE A 1 226 ? 8.880   10.351  1.888   1.00 94.52 226 A 1 
ATOM 1792 C CG  . PHE A 1 226 ? 8.977   9.345   3.017   1.00 95.06 226 A 1 
ATOM 1793 C CD1 . PHE A 1 226 ? 10.230  8.959   3.525   1.00 94.32 226 A 1 
ATOM 1794 C CD2 . PHE A 1 226 ? 7.803   8.782   3.555   1.00 93.78 226 A 1 
ATOM 1795 C CE1 . PHE A 1 226 ? 10.309  8.011   4.558   1.00 92.69 226 A 1 
ATOM 1796 C CE2 . PHE A 1 226 ? 7.883   7.829   4.585   1.00 92.35 226 A 1 
ATOM 1797 C CZ  . PHE A 1 226 ? 9.137   7.440   5.085   1.00 94.55 226 A 1 
ATOM 1798 N N   . ASP A 1 227 ? 10.747  12.398  4.009   1.00 96.05 227 A 1 
ATOM 1799 C CA  . ASP A 1 227 ? 12.068  12.685  4.578   1.00 96.43 227 A 1 
ATOM 1800 C C   . ASP A 1 227 ? 12.740  11.387  5.052   1.00 96.91 227 A 1 
ATOM 1801 O O   . ASP A 1 227 ? 12.558  10.928  6.185   1.00 96.69 227 A 1 
ATOM 1802 C CB  . ASP A 1 227 ? 11.934  13.749  5.674   1.00 96.12 227 A 1 
ATOM 1803 C CG  . ASP A 1 227 ? 13.277  14.259  6.199   1.00 95.39 227 A 1 
ATOM 1804 O OD1 . ASP A 1 227 ? 14.295  13.541  6.054   1.00 93.11 227 A 1 
ATOM 1805 O OD2 . ASP A 1 227 ? 13.263  15.359  6.799   1.00 92.37 227 A 1 
ATOM 1806 N N   . VAL A 1 228 ? 13.535  10.786  4.162   1.00 97.31 228 A 1 
ATOM 1807 C CA  . VAL A 1 228 ? 14.268  9.535   4.413   1.00 97.40 228 A 1 
ATOM 1808 C C   . VAL A 1 228 ? 15.289  9.681   5.544   1.00 97.36 228 A 1 
ATOM 1809 O O   . VAL A 1 228 ? 15.447  8.762   6.350   1.00 97.01 228 A 1 
ATOM 1810 C CB  . VAL A 1 228 ? 14.946  9.054   3.111   1.00 97.08 228 A 1 
ATOM 1811 C CG1 . VAL A 1 228 ? 15.895  7.869   3.331   1.00 95.08 228 A 1 
ATOM 1812 C CG2 . VAL A 1 228 ? 13.886  8.619   2.088   1.00 95.18 228 A 1 
ATOM 1813 N N   . GLU A 1 229 ? 15.963  10.828  5.648   1.00 97.47 229 A 1 
ATOM 1814 C CA  . GLU A 1 229 ? 16.956  11.073  6.699   1.00 97.12 229 A 1 
ATOM 1815 C C   . GLU A 1 229 ? 16.281  11.134  8.072   1.00 97.33 229 A 1 
ATOM 1816 O O   . GLU A 1 229 ? 16.722  10.480  9.018   1.00 96.50 229 A 1 
ATOM 1817 C CB  . GLU A 1 229 ? 17.732  12.375  6.441   1.00 96.73 229 A 1 
ATOM 1818 C CG  . GLU A 1 229 ? 18.635  12.314  5.200   1.00 86.44 229 A 1 
ATOM 1819 C CD  . GLU A 1 229 ? 19.527  13.560  5.028   1.00 80.20 229 A 1 
ATOM 1820 O OE1 . GLU A 1 229 ? 20.358  13.541  4.092   1.00 70.80 229 A 1 
ATOM 1821 O OE2 . GLU A 1 229 ? 19.417  14.515  5.834   1.00 72.86 229 A 1 
ATOM 1822 N N   . LYS A 1 230 ? 15.164  11.847  8.169   1.00 97.25 230 A 1 
ATOM 1823 C CA  . LYS A 1 230 ? 14.344  11.919  9.385   1.00 97.25 230 A 1 
ATOM 1824 C C   . LYS A 1 230 ? 13.734  10.562  9.747   1.00 97.60 230 A 1 
ATOM 1825 O O   . LYS A 1 230 ? 13.634  10.238  10.931  1.00 96.99 230 A 1 
ATOM 1826 C CB  . LYS A 1 230 ? 13.258  12.974  9.167   1.00 96.84 230 A 1 
ATOM 1827 C CG  . LYS A 1 230 ? 12.407  13.200  10.420  1.00 94.63 230 A 1 
ATOM 1828 C CD  . LYS A 1 230 ? 11.310  14.216  10.104  1.00 91.76 230 A 1 
ATOM 1829 C CE  . LYS A 1 230 ? 10.394  14.350  11.314  1.00 85.06 230 A 1 
ATOM 1830 N NZ  . LYS A 1 230 ? 9.149   15.068  10.953  1.00 76.53 230 A 1 
ATOM 1831 N N   . PHE A 1 231 ? 13.327  9.765   8.755   1.00 96.42 231 A 1 
ATOM 1832 C CA  . PHE A 1 231 ? 12.814  8.417   8.995   1.00 96.44 231 A 1 
ATOM 1833 C C   . PHE A 1 231 ? 13.895  7.514   9.595   1.00 96.86 231 A 1 
ATOM 1834 O O   . PHE A 1 231 ? 13.620  6.802   10.557  1.00 95.82 231 A 1 
ATOM 1835 C CB  . PHE A 1 231 ? 12.216  7.839   7.710   1.00 96.49 231 A 1 
ATOM 1836 C CG  . PHE A 1 231 ? 11.366  6.601   7.928   1.00 97.13 231 A 1 
ATOM 1837 C CD1 . PHE A 1 231 ? 11.631  5.417   7.219   1.00 96.20 231 A 1 
ATOM 1838 C CD2 . PHE A 1 231 ? 10.277  6.644   8.819   1.00 96.45 231 A 1 
ATOM 1839 C CE1 . PHE A 1 231 ? 10.804  4.293   7.387   1.00 95.77 231 A 1 
ATOM 1840 C CE2 . PHE A 1 231 ? 9.458   5.516   8.993   1.00 95.66 231 A 1 
ATOM 1841 C CZ  . PHE A 1 231 ? 9.716   4.345   8.272   1.00 96.90 231 A 1 
ATOM 1842 N N   . GLY A 1 232 ? 15.148  7.610   9.126   1.00 96.94 232 A 1 
ATOM 1843 C CA  . GLY A 1 232 ? 16.310  7.069   9.831   1.00 96.79 232 A 1 
ATOM 1844 C C   . GLY A 1 232 ? 16.360  5.541   9.915   1.00 97.34 232 A 1 
ATOM 1845 O O   . GLY A 1 232 ? 16.770  5.002   10.942  1.00 95.07 232 A 1 
ATOM 1846 N N   . CYS A 1 233 ? 15.938  4.846   8.864   1.00 96.97 233 A 1 
ATOM 1847 C CA  . CYS A 1 233 ? 16.003  3.392   8.714   1.00 96.89 233 A 1 
ATOM 1848 C C   . CYS A 1 233 ? 17.124  2.968   7.758   1.00 97.11 233 A 1 
ATOM 1849 O O   . CYS A 1 233 ? 17.439  3.687   6.812   1.00 95.56 233 A 1 
ATOM 1850 C CB  . CYS A 1 233 ? 14.655  2.864   8.215   1.00 94.95 233 A 1 
ATOM 1851 S SG  . CYS A 1 233 ? 13.396  3.111   9.484   1.00 93.48 233 A 1 
ATOM 1852 N N   . GLU A 1 234 ? 17.678  1.768   7.970   1.00 97.72 234 A 1 
ATOM 1853 C CA  . GLU A 1 234 ? 18.610  1.156   7.004   1.00 97.46 234 A 1 
ATOM 1854 C C   . GLU A 1 234 ? 17.857  0.614   5.779   1.00 97.82 234 A 1 
ATOM 1855 O O   . GLU A 1 234 ? 18.343  0.722   4.655   1.00 97.08 234 A 1 
ATOM 1856 C CB  . GLU A 1 234 ? 19.439  0.048   7.681   1.00 96.70 234 A 1 
ATOM 1857 C CG  . GLU A 1 234 ? 20.387  0.623   8.748   1.00 92.21 234 A 1 
ATOM 1858 C CD  . GLU A 1 234 ? 21.298  -0.435  9.392   1.00 89.05 234 A 1 
ATOM 1859 O OE1 . GLU A 1 234 ? 21.346  -0.476  10.647  1.00 79.21 234 A 1 
ATOM 1860 O OE2 . GLU A 1 234 ? 21.981  -1.171  8.654   1.00 80.96 234 A 1 
ATOM 1861 N N   . TRP A 1 235 ? 16.650  0.083   5.999   1.00 97.82 235 A 1 
ATOM 1862 C CA  . TRP A 1 235 ? 15.672  -0.265  4.966   1.00 98.29 235 A 1 
ATOM 1863 C C   . TRP A 1 235 ? 14.255  -0.234  5.544   1.00 98.48 235 A 1 
ATOM 1864 O O   . TRP A 1 235 ? 14.063  -0.180  6.761   1.00 98.16 235 A 1 
ATOM 1865 C CB  . TRP A 1 235 ? 15.988  -1.645  4.372   1.00 98.17 235 A 1 
ATOM 1866 C CG  . TRP A 1 235 ? 15.746  -2.813  5.269   1.00 98.29 235 A 1 
ATOM 1867 C CD1 . TRP A 1 235 ? 14.625  -3.570  5.289   1.00 97.69 235 A 1 
ATOM 1868 C CD2 . TRP A 1 235 ? 16.631  -3.390  6.274   1.00 98.07 235 A 1 
ATOM 1869 N NE1 . TRP A 1 235 ? 14.757  -4.575  6.229   1.00 97.33 235 A 1 
ATOM 1870 C CE2 . TRP A 1 235 ? 15.980  -4.514  6.859   1.00 97.79 235 A 1 
ATOM 1871 C CE3 . TRP A 1 235 ? 17.925  -3.084  6.737   1.00 97.59 235 A 1 
ATOM 1872 C CZ2 . TRP A 1 235 ? 16.584  -5.305  7.851   1.00 97.21 235 A 1 
ATOM 1873 C CZ3 . TRP A 1 235 ? 18.541  -3.864  7.733   1.00 96.80 235 A 1 
ATOM 1874 C CH2 . TRP A 1 235 ? 17.876  -4.969  8.286   1.00 96.33 235 A 1 
ATOM 1875 N N   . ALA A 1 236 ? 13.245  -0.310  4.666   1.00 98.20 236 A 1 
ATOM 1876 C CA  . ALA A 1 236 ? 11.843  -0.416  5.054   1.00 98.21 236 A 1 
ATOM 1877 C C   . ALA A 1 236 ? 11.094  -1.443  4.191   1.00 98.27 236 A 1 
ATOM 1878 O O   . ALA A 1 236 ? 11.649  -1.982  3.233   1.00 98.03 236 A 1 
ATOM 1879 C CB  . ALA A 1 236 ? 11.214  0.981   4.997   1.00 98.00 236 A 1 
ATOM 1880 N N   . TYR A 1 237 ? 9.840   -1.699  4.549   1.00 97.89 237 A 1 
ATOM 1881 C CA  . TYR A 1 237 ? 8.882   -2.446  3.742   1.00 97.79 237 A 1 
ATOM 1882 C C   . TYR A 1 237 ? 7.603   -1.621  3.610   1.00 97.70 237 A 1 
ATOM 1883 O O   . TYR A 1 237 ? 7.117   -1.104  4.620   1.00 97.26 237 A 1 
ATOM 1884 C CB  . TYR A 1 237 ? 8.582   -3.806  4.383   1.00 97.84 237 A 1 
ATOM 1885 C CG  . TYR A 1 237 ? 9.801   -4.683  4.602   1.00 98.14 237 A 1 
ATOM 1886 C CD1 . TYR A 1 237 ? 10.277  -5.504  3.564   1.00 97.81 237 A 1 
ATOM 1887 C CD2 . TYR A 1 237 ? 10.471  -4.669  5.844   1.00 97.85 237 A 1 
ATOM 1888 C CE1 . TYR A 1 237 ? 11.414  -6.311  3.761   1.00 97.74 237 A 1 
ATOM 1889 C CE2 . TYR A 1 237 ? 11.608  -5.474  6.045   1.00 97.72 237 A 1 
ATOM 1890 C CZ  . TYR A 1 237 ? 12.080  -6.300  5.004   1.00 98.12 237 A 1 
ATOM 1891 O OH  . TYR A 1 237 ? 13.171  -7.083  5.203   1.00 97.80 237 A 1 
ATOM 1892 N N   . THR A 1 238 ? 7.054   -1.514  2.402   1.00 97.18 238 A 1 
ATOM 1893 C CA  . THR A 1 238 ? 5.660   -1.094  2.229   1.00 97.01 238 A 1 
ATOM 1894 C C   . THR A 1 238 ? 4.743   -2.296  2.465   1.00 97.09 238 A 1 
ATOM 1895 O O   . THR A 1 238 ? 5.068   -3.413  2.061   1.00 96.77 238 A 1 
ATOM 1896 C CB  . THR A 1 238 ? 5.399   -0.440  0.856   1.00 96.50 238 A 1 
ATOM 1897 O OG1 . THR A 1 238 ? 6.004   -1.166  -0.193  1.00 93.86 238 A 1 
ATOM 1898 C CG2 . THR A 1 238 ? 5.984   0.966   0.803   1.00 94.05 238 A 1 
ATOM 1899 N N   . MET A 1 239 ? 3.634   -2.085  3.178   1.00 96.43 239 A 1 
ATOM 1900 C CA  . MET A 1 239 ? 2.567   -3.080  3.377   1.00 95.99 239 A 1 
ATOM 1901 C C   . MET A 1 239 ? 1.422   -2.786  2.404   1.00 95.16 239 A 1 
ATOM 1902 O O   . MET A 1 239 ? 0.310   -2.511  2.835   1.00 92.18 239 A 1 
ATOM 1903 C CB  . MET A 1 239 ? 2.093   -3.057  4.846   1.00 96.07 239 A 1 
ATOM 1904 C CG  . MET A 1 239 ? 3.176   -3.454  5.847   1.00 94.64 239 A 1 
ATOM 1905 S SD  . MET A 1 239 ? 3.925   -5.098  5.663   1.00 95.65 239 A 1 
ATOM 1906 C CE  . MET A 1 239 ? 2.448   -6.151  5.594   1.00 88.85 239 A 1 
ATOM 1907 N N   . ASP A 1 240 ? 1.733   -2.801  1.114   1.00 94.36 240 A 1 
ATOM 1908 C CA  . ASP A 1 240 ? 0.917   -2.238  0.024   1.00 93.95 240 A 1 
ATOM 1909 C C   . ASP A 1 240 ? 0.787   -3.216  -1.169  1.00 93.59 240 A 1 
ATOM 1910 O O   . ASP A 1 240 ? 0.583   -2.855  -2.322  1.00 88.85 240 A 1 
ATOM 1911 C CB  . ASP A 1 240 ? 1.561   -0.897  -0.353  1.00 93.34 240 A 1 
ATOM 1912 C CG  . ASP A 1 240 ? 0.788   -0.104  -1.403  1.00 91.01 240 A 1 
ATOM 1913 O OD1 . ASP A 1 240 ? -0.455  -0.193  -1.369  1.00 86.31 240 A 1 
ATOM 1914 O OD2 . ASP A 1 240 ? 1.485   0.574   -2.192  1.00 87.61 240 A 1 
ATOM 1915 N N   . GLY A 1 241 ? 1.001   -4.512  -0.909  1.00 90.83 241 A 1 
ATOM 1916 C CA  . GLY A 1 241 ? 0.814   -5.559  -1.905  1.00 87.78 241 A 1 
ATOM 1917 C C   . GLY A 1 241 ? -0.615  -6.120  -1.890  1.00 90.08 241 A 1 
ATOM 1918 O O   . GLY A 1 241 ? -1.385  -5.922  -0.949  1.00 87.93 241 A 1 
ATOM 1919 N N   . GLY A 1 242 ? -0.947  -6.866  -2.938  1.00 90.24 242 A 1 
ATOM 1920 C CA  . GLY A 1 242 ? -2.254  -7.514  -3.076  1.00 90.63 242 A 1 
ATOM 1921 C C   . GLY A 1 242 ? -2.395  -8.799  -2.248  1.00 93.58 242 A 1 
ATOM 1922 O O   . GLY A 1 242 ? -2.296  -8.798  -1.020  1.00 92.06 242 A 1 
ATOM 1923 N N   . SER A 1 243 ? -2.626  -9.914  -2.937  1.00 95.34 243 A 1 
ATOM 1924 C CA  . SER A 1 243 ? -2.981  -11.205 -2.341  1.00 95.84 243 A 1 
ATOM 1925 C C   . SER A 1 243 ? -1.908  -11.797 -1.417  1.00 96.67 243 A 1 
ATOM 1926 O O   . SER A 1 243 ? -0.714  -11.546 -1.551  1.00 96.10 243 A 1 
ATOM 1927 C CB  . SER A 1 243 ? -3.355  -12.202 -3.439  1.00 94.27 243 A 1 
ATOM 1928 O OG  . SER A 1 243 ? -2.257  -12.537 -4.262  1.00 85.01 243 A 1 
ATOM 1929 N N   . ILE A 1 244 ? -2.330  -12.637 -0.478  1.00 97.12 244 A 1 
ATOM 1930 C CA  . ILE A 1 244 ? -1.462  -13.275 0.519   1.00 97.66 244 A 1 
ATOM 1931 C C   . ILE A 1 244 ? -0.215  -13.922 -0.114  1.00 97.66 244 A 1 
ATOM 1932 O O   . ILE A 1 244 ? -0.295  -14.693 -1.064  1.00 96.92 244 A 1 
ATOM 1933 C CB  . ILE A 1 244 ? -2.259  -14.268 1.390   1.00 97.37 244 A 1 
ATOM 1934 C CG1 . ILE A 1 244 ? -1.386  -14.775 2.556   1.00 95.89 244 A 1 
ATOM 1935 C CG2 . ILE A 1 244 ? -2.838  -15.446 0.571   1.00 95.26 244 A 1 
ATOM 1936 C CD1 . ILE A 1 244 ? -2.151  -15.606 3.598   1.00 93.79 244 A 1 
ATOM 1937 N N   . GLY A 1 245 ? 0.951   -13.629 0.462   1.00 97.56 245 A 1 
ATOM 1938 C CA  . GLY A 1 245 ? 2.241   -14.167 0.046   1.00 97.51 245 A 1 
ATOM 1939 C C   . GLY A 1 245 ? 2.987   -13.322 -0.986  1.00 97.82 245 A 1 
ATOM 1940 O O   . GLY A 1 245 ? 4.160   -13.603 -1.234  1.00 97.28 245 A 1 
ATOM 1941 N N   . GLU A 1 246 ? 2.366   -12.297 -1.569  1.00 97.59 246 A 1 
ATOM 1942 C CA  . GLU A 1 246 ? 3.044   -11.421 -2.521  1.00 97.50 246 A 1 
ATOM 1943 C C   . GLU A 1 246 ? 4.244   -10.708 -1.887  1.00 97.79 246 A 1 
ATOM 1944 O O   . GLU A 1 246 ? 4.176   -10.174 -0.774  1.00 97.72 246 A 1 
ATOM 1945 C CB  . GLU A 1 246 ? 2.063   -10.428 -3.155  1.00 97.01 246 A 1 
ATOM 1946 C CG  . GLU A 1 246 ? 1.135   -11.166 -4.134  1.00 94.37 246 A 1 
ATOM 1947 C CD  . GLU A 1 246 ? 0.055   -10.277 -4.763  1.00 93.78 246 A 1 
ATOM 1948 O OE1 . GLU A 1 246 ? -0.761  -10.830 -5.540  1.00 84.87 246 A 1 
ATOM 1949 O OE2 . GLU A 1 246 ? 0.106   -9.037  -4.638  1.00 87.48 246 A 1 
ATOM 1950 N N   . LEU A 1 247 ? 5.368   -10.753 -2.603  1.00 97.63 247 A 1 
ATOM 1951 C CA  . LEU A 1 247 ? 6.622   -10.111 -2.233  1.00 97.76 247 A 1 
ATOM 1952 C C   . LEU A 1 247 ? 7.250   -9.521  -3.497  1.00 97.75 247 A 1 
ATOM 1953 O O   . LEU A 1 247 ? 7.666   -10.243 -4.408  1.00 97.14 247 A 1 
ATOM 1954 C CB  . LEU A 1 247 ? 7.540   -11.139 -1.551  1.00 97.71 247 A 1 
ATOM 1955 C CG  . LEU A 1 247 ? 8.927   -10.601 -1.161  1.00 97.23 247 A 1 
ATOM 1956 C CD1 . LEU A 1 247 ? 8.849   -9.428  -0.179  1.00 96.09 247 A 1 
ATOM 1957 C CD2 . LEU A 1 247 ? 9.733   -11.721 -0.496  1.00 96.29 247 A 1 
ATOM 1958 N N   . GLU A 1 248 ? 7.337   -8.206  -3.539  1.00 97.68 248 A 1 
ATOM 1959 C CA  . GLU A 1 248 ? 7.660   -7.457  -4.740  1.00 97.54 248 A 1 
ATOM 1960 C C   . GLU A 1 248 ? 8.871   -6.549  -4.492  1.00 97.70 248 A 1 
ATOM 1961 O O   . GLU A 1 248 ? 8.927   -5.787  -3.529  1.00 97.26 248 A 1 
ATOM 1962 C CB  . GLU A 1 248 ? 6.432   -6.661  -5.198  1.00 96.73 248 A 1 
ATOM 1963 C CG  . GLU A 1 248 ? 5.211   -7.553  -5.487  1.00 94.42 248 A 1 
ATOM 1964 C CD  . GLU A 1 248 ? 3.965   -6.743  -5.867  1.00 94.01 248 A 1 
ATOM 1965 O OE1 . GLU A 1 248 ? 3.265   -7.179  -6.807  1.00 85.23 248 A 1 
ATOM 1966 O OE2 . GLU A 1 248 ? 3.739   -5.692  -5.239  1.00 87.18 248 A 1 
ATOM 1967 N N   . TYR A 1 249 ? 9.870   -6.655  -5.349  1.00 97.86 249 A 1 
ATOM 1968 C CA  . TYR A 1 249 ? 11.083  -5.826  -5.277  1.00 97.86 249 A 1 
ATOM 1969 C C   . TYR A 1 249 ? 11.590  -5.406  -6.659  1.00 97.90 249 A 1 
ATOM 1970 O O   . TYR A 1 249 ? 12.725  -4.932  -6.808  1.00 96.98 249 A 1 
ATOM 1971 C CB  . TYR A 1 249 ? 12.157  -6.547  -4.446  1.00 97.52 249 A 1 
ATOM 1972 C CG  . TYR A 1 249 ? 12.678  -7.826  -5.077  1.00 97.26 249 A 1 
ATOM 1973 C CD1 . TYR A 1 249 ? 12.020  -9.049  -4.846  1.00 95.45 249 A 1 
ATOM 1974 C CD2 . TYR A 1 249 ? 13.817  -7.787  -5.904  1.00 95.80 249 A 1 
ATOM 1975 C CE1 . TYR A 1 249 ? 12.494  -10.229 -5.447  1.00 94.16 249 A 1 
ATOM 1976 C CE2 . TYR A 1 249 ? 14.292  -8.964  -6.509  1.00 94.34 249 A 1 
ATOM 1977 C CZ  . TYR A 1 249 ? 13.630  -10.186 -6.284  1.00 94.41 249 A 1 
ATOM 1978 O OH  . TYR A 1 249 ? 14.083  -11.320 -6.879  1.00 91.62 249 A 1 
ATOM 1979 N N   . GLU A 1 250 ? 10.753  -5.579  -7.670  1.00 97.85 250 A 1 
ATOM 1980 C CA  . GLU A 1 250 ? 10.995  -5.179  -9.049  1.00 97.72 250 A 1 
ATOM 1981 C C   . GLU A 1 250 ? 9.764   -4.464  -9.600  1.00 97.88 250 A 1 
ATOM 1982 O O   . GLU A 1 250 ? 8.647   -4.951  -9.457  1.00 96.83 250 A 1 
ATOM 1983 C CB  . GLU A 1 250 ? 11.332  -6.385  -9.940  1.00 96.62 250 A 1 
ATOM 1984 C CG  . GLU A 1 250 ? 12.522  -7.213  -9.448  1.00 92.99 250 A 1 
ATOM 1985 C CD  . GLU A 1 250 ? 12.998  -8.233  -10.482 1.00 92.97 250 A 1 
ATOM 1986 O OE1 . GLU A 1 250 ? 13.507  -7.795  -11.546 1.00 84.00 250 A 1 
ATOM 1987 O OE2 . GLU A 1 250 ? 12.956  -9.444  -10.223 1.00 85.47 250 A 1 
ATOM 1988 N N   . ASN A 1 251 ? 9.963   -3.334  -10.270 1.00 97.31 251 A 1 
ATOM 1989 C CA  . ASN A 1 251 ? 8.907   -2.571  -10.932 1.00 97.45 251 A 1 
ATOM 1990 C C   . ASN A 1 251 ? 9.365   -2.091  -12.315 1.00 97.85 251 A 1 
ATOM 1991 O O   . ASN A 1 251 ? 10.532  -2.232  -12.679 1.00 97.37 251 A 1 
ATOM 1992 C CB  . ASN A 1 251 ? 8.476   -1.409  -10.021 1.00 96.95 251 A 1 
ATOM 1993 C CG  . ASN A 1 251 ? 9.566   -0.373  -9.851  1.00 96.48 251 A 1 
ATOM 1994 O OD1 . ASN A 1 251 ? 10.500  -0.549  -9.083  1.00 88.99 251 A 1 
ATOM 1995 N ND2 . ASN A 1 251 ? 9.502   0.719   -10.571 1.00 91.85 251 A 1 
ATOM 1996 N N   . PHE A 1 252 ? 8.465   -1.514  -13.097 1.00 97.37 252 A 1 
ATOM 1997 C CA  . PHE A 1 252 ? 8.845   -0.956  -14.391 1.00 97.53 252 A 1 
ATOM 1998 C C   . PHE A 1 252 ? 9.828   0.221   -14.281 1.00 97.34 252 A 1 
ATOM 1999 O O   . PHE A 1 252 ? 9.732   1.065   -13.395 1.00 97.00 252 A 1 
ATOM 2000 C CB  . PHE A 1 252 ? 7.599   -0.514  -15.162 1.00 97.55 252 A 1 
ATOM 2001 C CG  . PHE A 1 252 ? 6.814   -1.620  -15.826 1.00 97.65 252 A 1 
ATOM 2002 C CD1 . PHE A 1 252 ? 7.460   -2.547  -16.660 1.00 96.68 252 A 1 
ATOM 2003 C CD2 . PHE A 1 252 ? 5.416   -1.670  -15.678 1.00 96.48 252 A 1 
ATOM 2004 C CE1 . PHE A 1 252 ? 6.716   -3.527  -17.343 1.00 95.98 252 A 1 
ATOM 2005 C CE2 . PHE A 1 252 ? 4.670   -2.645  -16.367 1.00 95.40 252 A 1 
ATOM 2006 C CZ  . PHE A 1 252 ? 5.321   -3.575  -17.199 1.00 96.61 252 A 1 
ATOM 2007 N N   . ASN A 1 253 ? 10.721  0.347   -15.281 1.00 97.71 253 A 1 
ATOM 2008 C CA  . ASN A 1 253 ? 11.209  1.648   -15.716 1.00 97.85 253 A 1 
ATOM 2009 C C   . ASN A 1 253 ? 10.114  2.299   -16.567 1.00 98.05 253 A 1 
ATOM 2010 O O   . ASN A 1 253 ? 9.504   1.635   -17.415 1.00 97.86 253 A 1 
ATOM 2011 C CB  . ASN A 1 253 ? 12.501  1.510   -16.518 1.00 97.83 253 A 1 
ATOM 2012 C CG  . ASN A 1 253 ? 13.587  0.747   -15.787 1.00 97.62 253 A 1 
ATOM 2013 O OD1 . ASN A 1 253 ? 14.287  1.277   -14.946 1.00 93.39 253 A 1 
ATOM 2014 N ND2 . ASN A 1 253 ? 13.749  -0.519  -16.097 1.00 93.87 253 A 1 
ATOM 2015 N N   . ALA A 1 254 ? 9.875   3.592   -16.360 1.00 97.32 254 A 1 
ATOM 2016 C CA  . ALA A 1 254 ? 8.730   4.297   -16.909 1.00 96.81 254 A 1 
ATOM 2017 C C   . ALA A 1 254 ? 9.111   5.631   -17.546 1.00 96.78 254 A 1 
ATOM 2018 O O   . ALA A 1 254 ? 9.855   6.417   -16.956 1.00 96.41 254 A 1 
ATOM 2019 C CB  . ALA A 1 254 ? 7.726   4.500   -15.783 1.00 96.07 254 A 1 
ATOM 2020 N N   . ALA A 1 255 ? 8.530   5.924   -18.711 1.00 96.72 255 A 1 
ATOM 2021 C CA  . ALA A 1 255 ? 8.593   7.243   -19.334 1.00 96.95 255 A 1 
ATOM 2022 C C   . ALA A 1 255 ? 7.227   7.675   -19.875 1.00 96.88 255 A 1 
ATOM 2023 O O   . ALA A 1 255 ? 6.457   6.853   -20.384 1.00 96.98 255 A 1 
ATOM 2024 C CB  . ALA A 1 255 ? 9.662   7.256   -20.428 1.00 97.35 255 A 1 
ATOM 2025 N N   . GLY A 1 256 ? 6.945   8.967   -19.785 1.00 96.19 256 A 1 
ATOM 2026 C CA  . GLY A 1 256 ? 5.864   9.641   -20.496 1.00 96.08 256 A 1 
ATOM 2027 C C   . GLY A 1 256 ? 6.374   10.203  -21.820 1.00 97.00 256 A 1 
ATOM 2028 O O   . GLY A 1 256 ? 7.494   10.707  -21.895 1.00 96.99 256 A 1 
ATOM 2029 N N   . VAL A 1 257 ? 5.557   10.123  -22.865 1.00 97.45 257 A 1 
ATOM 2030 C CA  . VAL A 1 257 ? 5.877   10.618  -24.203 1.00 97.82 257 A 1 
ATOM 2031 C C   . VAL A 1 257 ? 4.760   11.531  -24.676 1.00 97.83 257 A 1 
ATOM 2032 O O   . VAL A 1 257 ? 3.592   11.141  -24.677 1.00 97.86 257 A 1 
ATOM 2033 C CB  . VAL A 1 257 ? 6.080   9.467   -25.202 1.00 97.98 257 A 1 
ATOM 2034 C CG1 . VAL A 1 257 ? 6.532   9.997   -26.571 1.00 97.04 257 A 1 
ATOM 2035 C CG2 . VAL A 1 257 ? 7.110   8.449   -24.709 1.00 96.70 257 A 1 
ATOM 2036 N N   . LYS A 1 258 ? 5.119   12.726  -25.129 1.00 97.69 258 A 1 
ATOM 2037 C CA  . LYS A 1 258 ? 4.224   13.657  -25.812 1.00 98.03 258 A 1 
ATOM 2038 C C   . LYS A 1 258 ? 4.734   13.883  -27.232 1.00 98.21 258 A 1 
ATOM 2039 O O   . LYS A 1 258 ? 5.899   14.222  -27.418 1.00 98.28 258 A 1 
ATOM 2040 C CB  . LYS A 1 258 ? 4.129   14.960  -25.012 1.00 98.00 258 A 1 
ATOM 2041 C CG  . LYS A 1 258 ? 3.063   15.888  -25.608 1.00 97.63 258 A 1 
ATOM 2042 C CD  . LYS A 1 258 ? 3.083   17.261  -24.933 1.00 96.27 258 A 1 
ATOM 2043 C CE  . LYS A 1 258 ? 1.978   18.121  -25.556 1.00 92.49 258 A 1 
ATOM 2044 N NZ  . LYS A 1 258 ? 2.481   19.425  -26.023 1.00 87.14 258 A 1 
ATOM 2045 N N   . ILE A 1 259 ? 3.864   13.699  -28.220 1.00 98.48 259 A 1 
ATOM 2046 C CA  . ILE A 1 259 ? 4.168   13.925  -29.633 1.00 98.63 259 A 1 
ATOM 2047 C C   . ILE A 1 259 ? 3.206   14.983  -30.160 1.00 98.64 259 A 1 
ATOM 2048 O O   . ILE A 1 259 ? 1.993   14.793  -30.104 1.00 98.55 259 A 1 
ATOM 2049 C CB  . ILE A 1 259 ? 4.078   12.615  -30.441 1.00 98.66 259 A 1 
ATOM 2050 C CG1 . ILE A 1 259 ? 5.037   11.544  -29.871 1.00 98.23 259 A 1 
ATOM 2051 C CG2 . ILE A 1 259 ? 4.392   12.889  -31.924 1.00 98.43 259 A 1 
ATOM 2052 C CD1 . ILE A 1 259 ? 4.834   10.150  -30.462 1.00 97.35 259 A 1 
ATOM 2053 N N   . ASP A 1 260 ? 3.746   16.070  -30.695 1.00 98.67 260 A 1 
ATOM 2054 C CA  . ASP A 1 260 ? 2.968   17.131  -31.322 1.00 98.73 260 A 1 
ATOM 2055 C C   . ASP A 1 260 ? 3.187   17.086  -32.842 1.00 98.75 260 A 1 
ATOM 2056 O O   . ASP A 1 260 ? 4.320   17.020  -33.323 1.00 98.57 260 A 1 
ATOM 2057 C CB  . ASP A 1 260 ? 3.332   18.498  -30.710 1.00 98.64 260 A 1 
ATOM 2058 C CG  . ASP A 1 260 ? 2.922   18.635  -29.235 1.00 98.16 260 A 1 
ATOM 2059 O OD1 . ASP A 1 260 ? 1.736   18.428  -28.897 1.00 95.13 260 A 1 
ATOM 2060 O OD2 . ASP A 1 260 ? 3.765   18.997  -28.380 1.00 95.48 260 A 1 
ATOM 2061 N N   . ILE A 1 261 ? 2.097   17.115  -33.607 1.00 98.47 261 A 1 
ATOM 2062 C CA  . ILE A 1 261 ? 2.083   17.043  -35.069 1.00 98.52 261 A 1 
ATOM 2063 C C   . ILE A 1 261 ? 1.452   18.320  -35.611 1.00 98.44 261 A 1 
ATOM 2064 O O   . ILE A 1 261 ? 0.274   18.587  -35.368 1.00 98.16 261 A 1 
ATOM 2065 C CB  . ILE A 1 261 ? 1.335   15.785  -35.557 1.00 98.57 261 A 1 
ATOM 2066 C CG1 . ILE A 1 261 ? 1.990   14.502  -34.994 1.00 98.07 261 A 1 
ATOM 2067 C CG2 . ILE A 1 261 ? 1.298   15.749  -37.098 1.00 98.20 261 A 1 
ATOM 2068 C CD1 . ILE A 1 261 ? 1.180   13.229  -35.252 1.00 97.31 261 A 1 
ATOM 2069 N N   . GLN A 1 262 ? 2.212   19.061  -36.400 1.00 98.53 262 A 1 
ATOM 2070 C CA  . GLN A 1 262 ? 1.724   20.214  -37.150 1.00 98.31 262 A 1 
ATOM 2071 C C   . GLN A 1 262 ? 1.342   19.785  -38.568 1.00 98.20 262 A 1 
ATOM 2072 O O   . GLN A 1 262 ? 2.173   19.340  -39.364 1.00 97.41 262 A 1 
ATOM 2073 C CB  . GLN A 1 262 ? 2.780   21.332  -37.134 1.00 98.01 262 A 1 
ATOM 2074 C CG  . GLN A 1 262 ? 2.296   22.621  -37.818 1.00 95.07 262 A 1 
ATOM 2075 C CD  . GLN A 1 262 ? 1.043   23.205  -37.164 1.00 94.29 262 A 1 
ATOM 2076 O OE1 . GLN A 1 262 ? 1.017   23.476  -35.981 1.00 88.17 262 A 1 
ATOM 2077 N NE2 . GLN A 1 262 ? -0.039  23.389  -37.898 1.00 86.05 262 A 1 
ATOM 2078 N N   . GLY A 1 263 ? 0.068   19.922  -38.887 1.00 97.82 263 A 1 
ATOM 2079 C CA  . GLY A 1 263 ? -0.454  19.734  -40.229 1.00 97.53 263 A 1 
ATOM 2080 C C   . GLY A 1 263 ? -0.395  21.013  -41.070 1.00 97.73 263 A 1 
ATOM 2081 O O   . GLY A 1 263 ? 0.288   21.987  -40.757 1.00 96.71 263 A 1 
ATOM 2082 N N   . ARG A 1 264 ? -1.128  21.004  -42.183 1.00 97.54 264 A 1 
ATOM 2083 C CA  . ARG A 1 264 ? -1.362  22.176  -43.024 1.00 97.37 264 A 1 
ATOM 2084 C C   . ARG A 1 264 ? -2.787  22.132  -43.554 1.00 97.54 264 A 1 
ATOM 2085 O O   . ARG A 1 264 ? -3.063  21.487  -44.570 1.00 96.58 264 A 1 
ATOM 2086 C CB  . ARG A 1 264 ? -0.291  22.252  -44.125 1.00 96.67 264 A 1 
ATOM 2087 C CG  . ARG A 1 264 ? -0.425  23.535  -44.962 1.00 95.48 264 A 1 
ATOM 2088 C CD  . ARG A 1 264 ? 0.799   23.732  -45.876 1.00 94.49 264 A 1 
ATOM 2089 N NE  . ARG A 1 264 ? 0.940   22.645  -46.861 1.00 91.49 264 A 1 
ATOM 2090 C CZ  . ARG A 1 264 ? 2.045   22.291  -47.501 1.00 91.71 264 A 1 
ATOM 2091 N NH1 . ARG A 1 264 ? 3.173   22.916  -47.335 1.00 84.30 264 A 1 
ATOM 2092 N NH2 . ARG A 1 264 ? 2.031   21.287  -48.324 1.00 84.77 264 A 1 
ATOM 2093 N N   . SER A 1 265 ? -3.682  22.804  -42.856 1.00 96.88 265 A 1 
ATOM 2094 C CA  . SER A 1 265 ? -5.087  22.899  -43.228 1.00 96.64 265 A 1 
ATOM 2095 C C   . SER A 1 265 ? -5.287  23.899  -44.368 1.00 96.55 265 A 1 
ATOM 2096 O O   . SER A 1 265 ? -4.787  25.023  -44.334 1.00 95.28 265 A 1 
ATOM 2097 C CB  . SER A 1 265 ? -5.933  23.276  -42.010 1.00 96.14 265 A 1 
ATOM 2098 O OG  . SER A 1 265 ? -7.302  23.109  -42.333 1.00 92.58 265 A 1 
ATOM 2099 N N   . VAL A 1 266 ? -5.999  23.484  -45.414 1.00 96.66 266 A 1 
ATOM 2100 C CA  . VAL A 1 266 ? -6.458  24.336  -46.520 1.00 96.31 266 A 1 
ATOM 2101 C C   . VAL A 1 266 ? -7.862  23.893  -46.931 1.00 96.61 266 A 1 
ATOM 2102 O O   . VAL A 1 266 ? -8.281  22.777  -46.626 1.00 94.68 266 A 1 
ATOM 2103 C CB  . VAL A 1 266 ? -5.503  24.309  -47.733 1.00 94.68 266 A 1 
ATOM 2104 C CG1 . VAL A 1 266 ? -4.121  24.884  -47.409 1.00 88.89 266 A 1 
ATOM 2105 C CG2 . VAL A 1 266 ? -5.312  22.906  -48.322 1.00 88.92 266 A 1 
ATOM 2106 N N   . HIS A 1 267 ? -8.589  24.751  -47.666 1.00 96.92 267 A 1 
ATOM 2107 C CA  . HIS A 1 267 ? -9.929  24.408  -48.145 1.00 96.85 267 A 1 
ATOM 2108 C C   . HIS A 1 267 ? -9.909  23.086  -48.945 1.00 97.13 267 A 1 
ATOM 2109 O O   . HIS A 1 267 ? -9.164  23.000  -49.928 1.00 95.41 267 A 1 
ATOM 2110 C CB  . HIS A 1 267 ? -10.477 25.566  -48.994 1.00 96.16 267 A 1 
ATOM 2111 C CG  . HIS A 1 267 ? -11.890 25.325  -49.464 1.00 95.45 267 A 1 
ATOM 2112 N ND1 . HIS A 1 267 ? -12.272 24.577  -50.551 1.00 86.70 267 A 1 
ATOM 2113 C CD2 . HIS A 1 267 ? -13.036 25.772  -48.865 1.00 89.05 267 A 1 
ATOM 2114 C CE1 . HIS A 1 267 ? -13.612 24.558  -50.606 1.00 90.71 267 A 1 
ATOM 2115 N NE2 . HIS A 1 267 ? -14.122 25.279  -49.595 1.00 90.84 267 A 1 
ATOM 2116 N N   . PRO A 1 268 ? -10.727 22.065  -48.599 1.00 96.30 268 A 1 
ATOM 2117 C CA  . PRO A 1 268 ? -10.639 20.721  -49.193 1.00 96.23 268 A 1 
ATOM 2118 C C   . PRO A 1 268 ? -10.720 20.688  -50.726 1.00 96.82 268 A 1 
ATOM 2119 O O   . PRO A 1 268 ? -10.009 19.916  -51.364 1.00 95.03 268 A 1 
ATOM 2120 C CB  . PRO A 1 268 ? -11.784 19.926  -48.550 1.00 95.60 268 A 1 
ATOM 2121 C CG  . PRO A 1 268 ? -11.934 20.578  -47.176 1.00 94.61 268 A 1 
ATOM 2122 C CD  . PRO A 1 268 ? -11.644 22.048  -47.458 1.00 96.08 268 A 1 
ATOM 2123 N N   . GLY A 1 269 ? -11.511 21.571  -51.338 1.00 96.13 269 A 1 
ATOM 2124 C CA  . GLY A 1 269 ? -11.620 21.683  -52.799 1.00 96.38 269 A 1 
ATOM 2125 C C   . GLY A 1 269 ? -10.342 22.150  -53.517 1.00 97.03 269 A 1 
ATOM 2126 O O   . GLY A 1 269 ? -10.233 21.996  -54.728 1.00 95.83 269 A 1 
ATOM 2127 N N   . TYR A 1 270 ? -9.359  22.692  -52.766 1.00 96.31 270 A 1 
ATOM 2128 C CA  . TYR A 1 270 ? -8.079  23.191  -53.302 1.00 96.52 270 A 1 
ATOM 2129 C C   . TYR A 1 270 ? -6.859  22.533  -52.630 1.00 96.91 270 A 1 
ATOM 2130 O O   . TYR A 1 270 ? -5.756  23.086  -52.667 1.00 93.57 270 A 1 
ATOM 2131 C CB  . TYR A 1 270 ? -8.037  24.724  -53.182 1.00 95.73 270 A 1 
ATOM 2132 C CG  . TYR A 1 270 ? -9.209  25.448  -53.823 1.00 95.23 270 A 1 
ATOM 2133 C CD1 . TYR A 1 270 ? -9.343  25.473  -55.226 1.00 88.72 270 A 1 
ATOM 2134 C CD2 . TYR A 1 270 ? -10.162 26.097  -53.017 1.00 91.23 270 A 1 
ATOM 2135 C CE1 . TYR A 1 270 ? -10.432 26.140  -55.820 1.00 88.33 270 A 1 
ATOM 2136 C CE2 . TYR A 1 270 ? -11.253 26.765  -53.605 1.00 88.99 270 A 1 
ATOM 2137 C CZ  . TYR A 1 270 ? -11.392 26.791  -55.009 1.00 91.00 270 A 1 
ATOM 2138 O OH  . TYR A 1 270 ? -12.445 27.432  -55.576 1.00 89.29 270 A 1 
ATOM 2139 N N   . ALA A 1 271 ? -7.067  21.368  -51.991 1.00 94.75 271 A 1 
ATOM 2140 C CA  . ALA A 1 271 ? -6.098  20.718  -51.112 1.00 94.83 271 A 1 
ATOM 2141 C C   . ALA A 1 271 ? -4.997  19.934  -51.831 1.00 95.92 271 A 1 
ATOM 2142 O O   . ALA A 1 271 ? -3.992  19.596  -51.205 1.00 94.72 271 A 1 
ATOM 2143 C CB  . ALA A 1 271 ? -6.882  19.814  -50.152 1.00 93.78 271 A 1 
ATOM 2144 N N   . LYS A 1 272 ? -5.173  19.631  -53.123 1.00 96.03 272 A 1 
ATOM 2145 C CA  . LYS A 1 272 ? -4.235  18.823  -53.910 1.00 96.47 272 A 1 
ATOM 2146 C C   . LYS A 1 272 ? -2.809  19.384  -53.807 1.00 96.56 272 A 1 
ATOM 2147 O O   . LYS A 1 272 ? -2.595  20.568  -54.051 1.00 95.86 272 A 1 
ATOM 2148 C CB  . LYS A 1 272 ? -4.708  18.734  -55.372 1.00 96.73 272 A 1 
ATOM 2149 C CG  . LYS A 1 272 ? -3.829  17.746  -56.156 1.00 97.06 272 A 1 
ATOM 2150 C CD  . LYS A 1 272 ? -4.242  17.639  -57.630 1.00 95.09 272 A 1 
ATOM 2151 C CE  . LYS A 1 272 ? -3.228  16.713  -58.308 1.00 93.62 272 A 1 
ATOM 2152 N NZ  . LYS A 1 272 ? -3.486  16.552  -59.758 1.00 87.84 272 A 1 
ATOM 2153 N N   . ASP A 1 273 ? -1.867  18.502  -53.428 1.00 96.13 273 A 1 
ATOM 2154 C CA  . ASP A 1 273 ? -0.429  18.782  -53.281 1.00 96.34 273 A 1 
ATOM 2155 C C   . ASP A 1 273 ? -0.078  19.874  -52.238 1.00 96.91 273 A 1 
ATOM 2156 O O   . ASP A 1 273 ? 1.037   20.399  -52.213 1.00 95.34 273 A 1 
ATOM 2157 C CB  . ASP A 1 273 ? 0.210   19.001  -54.669 1.00 95.96 273 A 1 
ATOM 2158 C CG  . ASP A 1 273 ? -0.176  17.897  -55.672 1.00 95.25 273 A 1 
ATOM 2159 O OD1 . ASP A 1 273 ? -0.192  16.716  -55.271 1.00 91.58 273 A 1 
ATOM 2160 O OD2 . ASP A 1 273 ? -0.556  18.234  -56.820 1.00 92.42 273 A 1 
ATOM 2161 N N   . LYS A 1 274 ? -1.027  20.215  -51.344 1.00 96.59 274 A 1 
ATOM 2162 C CA  . LYS A 1 274 ? -0.868  21.273  -50.327 1.00 96.65 274 A 1 
ATOM 2163 C C   . LYS A 1 274 ? -1.188  20.801  -48.910 1.00 97.23 274 A 1 
ATOM 2164 O O   . LYS A 1 274 ? -0.437  21.107  -47.995 1.00 96.77 274 A 1 
ATOM 2165 C CB  . LYS A 1 274 ? -1.762  22.477  -50.676 1.00 96.21 274 A 1 
ATOM 2166 C CG  . LYS A 1 274 ? -1.363  23.164  -51.989 1.00 95.76 274 A 1 
ATOM 2167 C CD  . LYS A 1 274 ? -2.423  24.205  -52.357 1.00 94.79 274 A 1 
ATOM 2168 C CE  . LYS A 1 274 ? -2.184  24.712  -53.777 1.00 92.40 274 A 1 
ATOM 2169 N NZ  . LYS A 1 274 ? -3.357  25.482  -54.259 1.00 87.53 274 A 1 
ATOM 2170 N N   . MET A 1 275 ? -2.317  20.112  -48.707 1.00 96.63 275 A 1 
ATOM 2171 C CA  . MET A 1 275 ? -2.794  19.722  -47.382 1.00 96.94 275 A 1 
ATOM 2172 C C   . MET A 1 275 ? -1.902  18.647  -46.763 1.00 97.36 275 A 1 
ATOM 2173 O O   . MET A 1 275 ? -1.588  17.647  -47.402 1.00 97.16 275 A 1 
ATOM 2174 C CB  . MET A 1 275 ? -4.254  19.251  -47.470 1.00 96.23 275 A 1 
ATOM 2175 C CG  . MET A 1 275 ? -4.858  18.856  -46.111 1.00 95.75 275 A 1 
ATOM 2176 S SD  . MET A 1 275 ? -6.589  18.323  -46.204 1.00 95.68 275 A 1 
ATOM 2177 C CE  . MET A 1 275 ? -7.425  19.912  -46.399 1.00 91.51 275 A 1 
ATOM 2178 N N   . ILE A 1 276 ? -1.564  18.826  -45.481 1.00 97.36 276 A 1 
ATOM 2179 C CA  . ILE A 1 276 ? -1.045  17.779  -44.601 1.00 97.50 276 A 1 
ATOM 2180 C C   . ILE A 1 276 ? -2.069  17.629  -43.479 1.00 97.85 276 A 1 
ATOM 2181 O O   . ILE A 1 276 ? -2.247  18.549  -42.684 1.00 97.50 276 A 1 
ATOM 2182 C CB  . ILE A 1 276 ? 0.364   18.130  -44.073 1.00 97.19 276 A 1 
ATOM 2183 C CG1 . ILE A 1 276 ? 1.362   18.311  -45.240 1.00 95.63 276 A 1 
ATOM 2184 C CG2 . ILE A 1 276 ? 0.846   17.037  -43.102 1.00 95.82 276 A 1 
ATOM 2185 C CD1 . ILE A 1 276 ? 2.744   18.814  -44.810 1.00 90.57 276 A 1 
ATOM 2186 N N   . ASN A 1 277 ? -2.772  16.500  -43.439 1.00 97.99 277 A 1 
ATOM 2187 C CA  . ASN A 1 277 ? -3.777  16.254  -42.408 1.00 98.22 277 A 1 
ATOM 2188 C C   . ASN A 1 277 ? -3.108  15.628  -41.176 1.00 98.45 277 A 1 
ATOM 2189 O O   . ASN A 1 277 ? -2.691  14.469  -41.233 1.00 98.42 277 A 1 
ATOM 2190 C CB  . ASN A 1 277 ? -4.901  15.394  -43.008 1.00 97.97 277 A 1 
ATOM 2191 C CG  . ASN A 1 277 ? -6.043  15.130  -42.036 1.00 97.95 277 A 1 
ATOM 2192 O OD1 . ASN A 1 277 ? -5.895  15.116  -40.830 1.00 96.12 277 A 1 
ATOM 2193 N ND2 . ASN A 1 277 ? -7.228  14.892  -42.543 1.00 95.80 277 A 1 
ATOM 2194 N N   . ALA A 1 278 ? -3.023  16.372  -40.076 1.00 98.08 278 A 1 
ATOM 2195 C CA  . ALA A 1 278 ? -2.344  15.943  -38.855 1.00 98.30 278 A 1 
ATOM 2196 C C   . ALA A 1 278 ? -2.945  14.660  -38.258 1.00 98.42 278 A 1 
ATOM 2197 O O   . ALA A 1 278 ? -2.199  13.822  -37.757 1.00 98.46 278 A 1 
ATOM 2198 C CB  . ALA A 1 278 ? -2.372  17.092  -37.847 1.00 98.38 278 A 1 
ATOM 2199 N N   . LEU A 1 279 ? -4.252  14.428  -38.371 1.00 98.51 279 A 1 
ATOM 2200 C CA  . LEU A 1 279 ? -4.910  13.203  -37.893 1.00 98.29 279 A 1 
ATOM 2201 C C   . LEU A 1 279 ? -4.478  11.961  -38.686 1.00 98.39 279 A 1 
ATOM 2202 O O   . LEU A 1 279 ? -4.338  10.877  -38.123 1.00 98.20 279 A 1 
ATOM 2203 C CB  . LEU A 1 279 ? -6.441  13.361  -37.981 1.00 98.07 279 A 1 
ATOM 2204 C CG  . LEU A 1 279 ? -7.038  14.506  -37.146 1.00 97.44 279 A 1 
ATOM 2205 C CD1 . LEU A 1 279 ? -8.539  14.604  -37.424 1.00 96.02 279 A 1 
ATOM 2206 C CD2 . LEU A 1 279 ? -6.836  14.278  -35.648 1.00 96.15 279 A 1 
ATOM 2207 N N   . ILE A 1 280 ? -4.237  12.104  -39.995 1.00 98.61 280 A 1 
ATOM 2208 C CA  . ILE A 1 280 ? -3.735  11.005  -40.831 1.00 98.48 280 A 1 
ATOM 2209 C C   . ILE A 1 280 ? -2.278  10.698  -40.490 1.00 98.64 280 A 1 
ATOM 2210 O O   . ILE A 1 280 ? -1.905  9.529   -40.397 1.00 98.56 280 A 1 
ATOM 2211 C CB  . ILE A 1 280 ? -3.930  11.322  -42.327 1.00 98.19 280 A 1 
ATOM 2212 C CG1 . ILE A 1 280 ? -5.421  11.523  -42.702 1.00 97.11 280 A 1 
ATOM 2213 C CG2 . ILE A 1 280 ? -3.299  10.242  -43.225 1.00 97.05 280 A 1 
ATOM 2214 C CD1 . ILE A 1 280 ? -6.342  10.323  -42.429 1.00 89.61 280 A 1 
ATOM 2215 N N   . VAL A 1 281 ? -1.466  11.727  -40.249 1.00 98.39 281 A 1 
ATOM 2216 C CA  . VAL A 1 281 ? -0.076  11.571  -39.793 1.00 98.48 281 A 1 
ATOM 2217 C C   . VAL A 1 281 ? -0.032  10.885  -38.422 1.00 98.63 281 A 1 
ATOM 2218 O O   . VAL A 1 281 ? 0.733   9.940   -38.247 1.00 98.59 281 A 1 
ATOM 2219 C CB  . VAL A 1 281 ? 0.649   12.927  -39.767 1.00 98.46 281 A 1 
ATOM 2220 C CG1 . VAL A 1 281 ? 2.098   12.783  -39.290 1.00 97.83 281 A 1 
ATOM 2221 C CG2 . VAL A 1 281 ? 0.695   13.560  -41.166 1.00 97.68 281 A 1 
ATOM 2222 N N   . ALA A 1 282 ? -0.900  11.278  -37.485 1.00 98.68 282 A 1 
ATOM 2223 C CA  . ALA A 1 282 ? -1.035  10.664  -36.165 1.00 98.62 282 A 1 
ATOM 2224 C C   . ALA A 1 282 ? -1.374  9.169   -36.260 1.00 98.60 282 A 1 
ATOM 2225 O O   . ALA A 1 282 ? -0.658  8.333   -35.713 1.00 98.52 282 A 1 
ATOM 2226 C CB  . ALA A 1 282 ? -2.109  11.432  -35.375 1.00 98.58 282 A 1 
ATOM 2227 N N   . ASN A 1 283 ? -2.397  8.809   -37.037 1.00 98.74 283 A 1 
ATOM 2228 C CA  . ASN A 1 283 ? -2.765  7.409   -37.263 1.00 98.57 283 A 1 
ATOM 2229 C C   . ASN A 1 283 ? -1.626  6.606   -37.903 1.00 98.66 283 A 1 
ATOM 2230 O O   . ASN A 1 283 ? -1.395  5.450   -37.541 1.00 98.38 283 A 1 
ATOM 2231 C CB  . ASN A 1 283 ? -4.021  7.363   -38.145 1.00 97.99 283 A 1 
ATOM 2232 C CG  . ASN A 1 283 ? -5.287  7.624   -37.352 1.00 87.49 283 A 1 
ATOM 2233 O OD1 . ASN A 1 283 ? -5.485  7.121   -36.269 1.00 76.88 283 A 1 
ATOM 2234 N ND2 . ASN A 1 283 ? -6.208  8.395   -37.871 1.00 74.87 283 A 1 
ATOM 2235 N N   . LYS A 1 284 ? -0.877  7.215   -38.844 1.00 98.60 284 A 1 
ATOM 2236 C CA  . LYS A 1 284 ? 0.290   6.568   -39.445 1.00 98.57 284 A 1 
ATOM 2237 C C   . LYS A 1 284 ? 1.354   6.269   -38.397 1.00 98.63 284 A 1 
ATOM 2238 O O   . LYS A 1 284 ? 1.829   5.139   -38.370 1.00 98.45 284 A 1 
ATOM 2239 C CB  . LYS A 1 284 ? 0.834   7.410   -40.610 1.00 98.40 284 A 1 
ATOM 2240 C CG  . LYS A 1 284 ? 2.043   6.780   -41.332 1.00 95.91 284 A 1 
ATOM 2241 C CD  . LYS A 1 284 ? 1.722   5.390   -41.902 1.00 91.99 284 A 1 
ATOM 2242 C CE  . LYS A 1 284 ? 2.937   4.796   -42.605 1.00 85.35 284 A 1 
ATOM 2243 N NZ  . LYS A 1 284 ? 2.674   3.382   -42.991 1.00 74.78 284 A 1 
ATOM 2244 N N   . LEU A 1 285 ? 1.676   7.212   -37.519 1.00 98.67 285 A 1 
ATOM 2245 C CA  . LEU A 1 285 ? 2.636   7.030   -36.425 1.00 98.64 285 A 1 
ATOM 2246 C C   . LEU A 1 285 ? 2.204   5.897   -35.489 1.00 98.62 285 A 1 
ATOM 2247 O O   . LEU A 1 285 ? 2.987   4.978   -35.251 1.00 98.43 285 A 1 
ATOM 2248 C CB  . LEU A 1 285 ? 2.825   8.368   -35.697 1.00 98.49 285 A 1 
ATOM 2249 C CG  . LEU A 1 285 ? 3.937   8.368   -34.630 1.00 97.71 285 A 1 
ATOM 2250 C CD1 . LEU A 1 285 ? 4.430   9.799   -34.435 1.00 93.41 285 A 1 
ATOM 2251 C CD2 . LEU A 1 285 ? 3.475   7.854   -33.259 1.00 94.09 285 A 1 
ATOM 2252 N N   . VAL A 1 286 ? 0.945   5.897   -35.032 1.00 98.60 286 A 1 
ATOM 2253 C CA  . VAL A 1 286 ? 0.389   4.841   -34.162 1.00 98.45 286 A 1 
ATOM 2254 C C   . VAL A 1 286 ? 0.521   3.460   -34.810 1.00 98.34 286 A 1 
ATOM 2255 O O   . VAL A 1 286 ? 0.877   2.493   -34.146 1.00 98.01 286 A 1 
ATOM 2256 C CB  . VAL A 1 286 ? -1.081  5.152   -33.814 1.00 98.32 286 A 1 
ATOM 2257 C CG1 . VAL A 1 286 ? -1.766  4.015   -33.045 1.00 97.57 286 A 1 
ATOM 2258 C CG2 . VAL A 1 286 ? -1.188  6.416   -32.951 1.00 97.54 286 A 1 
ATOM 2259 N N   . SER A 1 287 ? 0.302   3.361   -36.131 1.00 98.62 287 A 1 
ATOM 2260 C CA  . SER A 1 287 ? 0.409   2.093   -36.871 1.00 98.47 287 A 1 
ATOM 2261 C C   . SER A 1 287 ? 1.831   1.523   -36.989 1.00 98.47 287 A 1 
ATOM 2262 O O   . SER A 1 287 ? 1.979   0.374   -37.400 1.00 97.90 287 A 1 
ATOM 2263 C CB  . SER A 1 287 ? -0.211  2.239   -38.268 1.00 98.10 287 A 1 
ATOM 2264 O OG  . SER A 1 287 ? 0.632   2.927   -39.183 1.00 94.85 287 A 1 
ATOM 2265 N N   . LEU A 1 288 ? 2.861   2.314   -36.683 1.00 98.38 288 A 1 
ATOM 2266 C CA  . LEU A 1 288 ? 4.263   1.886   -36.775 1.00 98.23 288 A 1 
ATOM 2267 C C   . LEU A 1 288 ? 4.759   1.186   -35.506 1.00 98.24 288 A 1 
ATOM 2268 O O   . LEU A 1 288 ? 5.788   0.516   -35.556 1.00 97.70 288 A 1 
ATOM 2269 C CB  . LEU A 1 288 ? 5.154   3.098   -37.098 1.00 98.20 288 A 1 
ATOM 2270 C CG  . LEU A 1 288 ? 4.937   3.715   -38.491 1.00 97.80 288 A 1 
ATOM 2271 C CD1 . LEU A 1 288 ? 5.714   5.028   -38.612 1.00 96.35 288 A 1 
ATOM 2272 C CD2 . LEU A 1 288 ? 5.401   2.784   -39.610 1.00 96.50 288 A 1 
ATOM 2273 N N   . LEU A 1 289 ? 4.055   1.334   -34.380 1.00 98.08 289 A 1 
ATOM 2274 C CA  . LEU A 1 289 ? 4.412   0.675   -33.122 1.00 98.02 289 A 1 
ATOM 2275 C C   . LEU A 1 289 ? 3.810   -0.742  -33.048 1.00 97.82 289 A 1 
ATOM 2276 O O   . LEU A 1 289 ? 2.725   -0.985  -33.584 1.00 97.15 289 A 1 
ATOM 2277 C CB  . LEU A 1 289 ? 3.990   1.554   -31.932 1.00 98.12 289 A 1 
ATOM 2278 C CG  . LEU A 1 289 ? 4.769   2.881   -31.844 1.00 97.84 289 A 1 
ATOM 2279 C CD1 . LEU A 1 289 ? 4.192   3.730   -30.718 1.00 96.37 289 A 1 
ATOM 2280 C CD2 . LEU A 1 289 ? 6.262   2.683   -31.566 1.00 95.97 289 A 1 
ATOM 2281 N N   . PRO A 1 290 ? 4.502   -1.702  -32.393 1.00 98.27 290 A 1 
ATOM 2282 C CA  . PRO A 1 290 ? 4.093   -3.104  -32.386 1.00 97.90 290 A 1 
ATOM 2283 C C   . PRO A 1 290 ? 2.798   -3.317  -31.588 1.00 97.84 290 A 1 
ATOM 2284 O O   . PRO A 1 290 ? 2.691   -2.957  -30.420 1.00 97.21 290 A 1 
ATOM 2285 C CB  . PRO A 1 290 ? 5.284   -3.868  -31.800 1.00 97.38 290 A 1 
ATOM 2286 C CG  . PRO A 1 290 ? 5.976   -2.836  -30.914 1.00 95.77 290 A 1 
ATOM 2287 C CD  . PRO A 1 290 ? 5.754   -1.529  -31.661 1.00 97.95 290 A 1 
ATOM 2288 N N   . VAL A 1 291 ? 1.810   -3.968  -32.226 1.00 97.82 291 A 1 
ATOM 2289 C CA  . VAL A 1 291 ? 0.511   -4.291  -31.599 1.00 97.45 291 A 1 
ATOM 2290 C C   . VAL A 1 291 ? 0.666   -5.300  -30.459 1.00 97.69 291 A 1 
ATOM 2291 O O   . VAL A 1 291 ? -0.056  -5.212  -29.474 1.00 96.81 291 A 1 
ATOM 2292 C CB  . VAL A 1 291 ? -0.486  -4.815  -32.650 1.00 96.30 291 A 1 
ATOM 2293 C CG1 . VAL A 1 291 ? -1.845  -5.204  -32.053 1.00 91.30 291 A 1 
ATOM 2294 C CG2 . VAL A 1 291 ? -0.747  -3.763  -33.737 1.00 91.65 291 A 1 
ATOM 2295 N N   . SER A 1 292 ? 1.621   -6.229  -30.573 1.00 97.83 292 A 1 
ATOM 2296 C CA  . SER A 1 292 ? 1.913   -7.246  -29.554 1.00 97.88 292 A 1 
ATOM 2297 C C   . SER A 1 292 ? 2.534   -6.679  -28.274 1.00 98.12 292 A 1 
ATOM 2298 O O   . SER A 1 292 ? 2.578   -7.379  -27.268 1.00 97.46 292 A 1 
ATOM 2299 C CB  . SER A 1 292 ? 2.864   -8.292  -30.141 1.00 97.64 292 A 1 
ATOM 2300 O OG  . SER A 1 292 ? 4.015   -7.666  -30.683 1.00 95.78 292 A 1 
ATOM 2301 N N   . GLU A 1 293 ? 3.018   -5.446  -28.309 1.00 97.66 293 A 1 
ATOM 2302 C CA  . GLU A 1 293 ? 3.657   -4.771  -27.177 1.00 97.96 293 A 1 
ATOM 2303 C C   . GLU A 1 293 ? 2.740   -3.673  -26.626 1.00 98.23 293 A 1 
ATOM 2304 O O   . GLU A 1 293 ? 3.117   -2.508  -26.508 1.00 97.62 293 A 1 
ATOM 2305 C CB  . GLU A 1 293 ? 5.040   -4.254  -27.578 1.00 97.79 293 A 1 
ATOM 2306 C CG  . GLU A 1 293 ? 6.003   -5.381  -27.964 1.00 96.65 293 A 1 
ATOM 2307 C CD  . GLU A 1 293 ? 7.394   -4.853  -28.353 1.00 96.08 293 A 1 
ATOM 2308 O OE1 . GLU A 1 293 ? 8.136   -5.582  -29.045 1.00 88.58 293 A 1 
ATOM 2309 O OE2 . GLU A 1 293 ? 7.737   -3.724  -27.949 1.00 89.94 293 A 1 
ATOM 2310 N N   . ARG A 1 294 ? 1.482   -4.044  -26.345 1.00 98.04 294 A 1 
ATOM 2311 C CA  . ARG A 1 294 ? 0.461   -3.215  -25.696 1.00 97.99 294 A 1 
ATOM 2312 C C   . ARG A 1 294 ? 0.036   -3.856  -24.374 1.00 98.00 294 A 1 
ATOM 2313 O O   . ARG A 1 294 ? 0.190   -5.066  -24.228 1.00 97.56 294 A 1 
ATOM 2314 C CB  . ARG A 1 294 ? -0.744  -3.058  -26.623 1.00 97.44 294 A 1 
ATOM 2315 C CG  . ARG A 1 294 ? -0.420  -2.278  -27.894 1.00 95.22 294 A 1 
ATOM 2316 C CD  . ARG A 1 294 ? -1.695  -2.173  -28.720 1.00 93.85 294 A 1 
ATOM 2317 N NE  . ARG A 1 294 ? -1.454  -1.500  -30.000 1.00 89.03 294 A 1 
ATOM 2318 C CZ  . ARG A 1 294 ? -2.346  -1.353  -30.960 1.00 85.62 294 A 1 
ATOM 2319 N NH1 . ARG A 1 294 ? -3.567  -1.801  -30.823 1.00 81.19 294 A 1 
ATOM 2320 N NH2 . ARG A 1 294 ? -2.018  -0.752  -32.072 1.00 77.42 294 A 1 
ATOM 2321 N N   . PRO A 1 295 ? -0.518  -3.078  -23.417 1.00 97.77 295 A 1 
ATOM 2322 C CA  . PRO A 1 295 ? -0.928  -3.610  -22.112 1.00 96.99 295 A 1 
ATOM 2323 C C   . PRO A 1 295 ? -1.857  -4.824  -22.203 1.00 96.62 295 A 1 
ATOM 2324 O O   . PRO A 1 295 ? -1.656  -5.799  -21.489 1.00 95.91 295 A 1 
ATOM 2325 C CB  . PRO A 1 295 ? -1.609  -2.441  -21.396 1.00 96.72 295 A 1 
ATOM 2326 C CG  . PRO A 1 295 ? -0.945  -1.216  -22.008 1.00 95.87 295 A 1 
ATOM 2327 C CD  . PRO A 1 295 ? -0.719  -1.637  -23.456 1.00 97.30 295 A 1 
ATOM 2328 N N   . GLU A 1 296 ? -2.816  -4.806  -23.125 1.00 97.44 296 A 1 
ATOM 2329 C CA  . GLU A 1 296 ? -3.782  -5.884  -23.355 1.00 96.87 296 A 1 
ATOM 2330 C C   . GLU A 1 296 ? -3.177  -7.183  -23.925 1.00 96.96 296 A 1 
ATOM 2331 O O   . GLU A 1 296 ? -3.878  -8.191  -24.033 1.00 95.85 296 A 1 
ATOM 2332 C CB  . GLU A 1 296 ? -4.943  -5.362  -24.234 1.00 96.37 296 A 1 
ATOM 2333 C CG  . GLU A 1 296 ? -4.605  -4.991  -25.693 1.00 94.81 296 A 1 
ATOM 2334 C CD  . GLU A 1 296 ? -4.117  -3.551  -25.929 1.00 94.23 296 A 1 
ATOM 2335 O OE1 . GLU A 1 296 ? -4.302  -3.059  -27.070 1.00 89.26 296 A 1 
ATOM 2336 O OE2 . GLU A 1 296 ? -3.522  -2.941  -25.024 1.00 89.73 296 A 1 
ATOM 2337 N N   . HIS A 1 297 ? -1.884  -7.173  -24.284 1.00 97.82 297 A 1 
ATOM 2338 C CA  . HIS A 1 297 ? -1.171  -8.316  -24.866 1.00 97.74 297 A 1 
ATOM 2339 C C   . HIS A 1 297 ? 0.106   -8.696  -24.104 1.00 97.75 297 A 1 
ATOM 2340 O O   . HIS A 1 297 ? 0.885   -9.511  -24.597 1.00 96.10 297 A 1 
ATOM 2341 C CB  . HIS A 1 297 ? -0.873  -8.018  -26.346 1.00 97.30 297 A 1 
ATOM 2342 C CG  . HIS A 1 297 ? -2.109  -7.786  -27.180 1.00 96.35 297 A 1 
ATOM 2343 N ND1 . HIS A 1 297 ? -3.315  -8.425  -27.037 1.00 84.96 297 A 1 
ATOM 2344 C CD2 . HIS A 1 297 ? -2.249  -6.894  -28.209 1.00 87.39 297 A 1 
ATOM 2345 C CE1 . HIS A 1 297 ? -4.168  -7.919  -27.944 1.00 87.87 297 A 1 
ATOM 2346 N NE2 . HIS A 1 297 ? -3.555  -6.994  -28.694 1.00 89.38 297 A 1 
ATOM 2347 N N   . THR A 1 298 ? 0.348   -8.096  -22.929 1.00 97.62 298 A 1 
ATOM 2348 C CA  . THR A 1 298 ? 1.599   -8.270  -22.176 1.00 97.55 298 A 1 
ATOM 2349 C C   . THR A 1 298 ? 1.347   -8.615  -20.711 1.00 96.89 298 A 1 
ATOM 2350 O O   . THR A 1 298 ? 0.435   -8.082  -20.076 1.00 95.99 298 A 1 
ATOM 2351 C CB  . THR A 1 298 ? 2.499   -7.029  -22.276 1.00 97.61 298 A 1 
ATOM 2352 O OG1 . THR A 1 298 ? 1.805   -5.853  -21.905 1.00 96.60 298 A 1 
ATOM 2353 C CG2 . THR A 1 298 ? 3.034   -6.801  -23.689 1.00 95.53 298 A 1 
ATOM 2354 N N   . THR A 1 299 ? 2.184   -9.493  -20.146 1.00 97.16 299 A 1 
ATOM 2355 C CA  . THR A 1 299 ? 2.100   -9.944  -18.746 1.00 96.68 299 A 1 
ATOM 2356 C C   . THR A 1 299 ? 3.491   -10.089 -18.120 1.00 96.93 299 A 1 
ATOM 2357 O O   . THR A 1 299 ? 4.510   -9.991  -18.809 1.00 96.67 299 A 1 
ATOM 2358 C CB  . THR A 1 299 ? 1.339   -11.277 -18.630 1.00 95.89 299 A 1 
ATOM 2359 O OG1 . THR A 1 299 ? 1.988   -12.285 -19.366 1.00 93.56 299 A 1 
ATOM 2360 C CG2 . THR A 1 299 ? -0.104  -11.184 -19.117 1.00 93.22 299 A 1 
ATOM 2361 N N   . GLY A 1 300 ? 3.563   -10.295 -16.801 1.00 96.14 300 A 1 
ATOM 2362 C CA  . GLY A 1 300 ? 4.823   -10.523 -16.084 1.00 95.90 300 A 1 
ATOM 2363 C C   . GLY A 1 300 ? 5.874   -9.439  -16.360 1.00 96.70 300 A 1 
ATOM 2364 O O   . GLY A 1 300 ? 5.623   -8.259  -16.134 1.00 96.10 300 A 1 
ATOM 2365 N N   . TYR A 1 301 ? 7.031   -9.835  -16.886 1.00 97.00 301 A 1 
ATOM 2366 C CA  . TYR A 1 301 ? 8.158   -8.950  -17.207 1.00 97.07 301 A 1 
ATOM 2367 C C   . TYR A 1 301 ? 8.086   -8.281  -18.596 1.00 97.45 301 A 1 
ATOM 2368 O O   . TYR A 1 301 ? 9.016   -7.566  -18.977 1.00 96.42 301 A 1 
ATOM 2369 C CB  . TYR A 1 301 ? 9.465   -9.738  -17.053 1.00 96.46 301 A 1 
ATOM 2370 C CG  . TYR A 1 301 ? 9.842   -10.010 -15.611 1.00 96.33 301 A 1 
ATOM 2371 C CD1 . TYR A 1 301 ? 10.548  -9.031  -14.889 1.00 94.03 301 A 1 
ATOM 2372 C CD2 . TYR A 1 301 ? 9.491   -11.225 -14.991 1.00 94.37 301 A 1 
ATOM 2373 C CE1 . TYR A 1 301 ? 10.912  -9.267  -13.551 1.00 93.15 301 A 1 
ATOM 2374 C CE2 . TYR A 1 301 ? 9.853   -11.463 -13.648 1.00 92.83 301 A 1 
ATOM 2375 C CZ  . TYR A 1 301 ? 10.568  -10.483 -12.928 1.00 94.43 301 A 1 
ATOM 2376 O OH  . TYR A 1 301 ? 10.922  -10.708 -11.633 1.00 92.02 301 A 1 
ATOM 2377 N N   . GLU A 1 302 ? 7.027   -8.514  -19.371 1.00 97.45 302 A 1 
ATOM 2378 C CA  . GLU A 1 302 ? 6.906   -7.952  -20.717 1.00 97.53 302 A 1 
ATOM 2379 C C   . GLU A 1 302 ? 6.588   -6.452  -20.650 1.00 97.84 302 A 1 
ATOM 2380 O O   . GLU A 1 302 ? 5.597   -6.028  -20.044 1.00 97.34 302 A 1 
ATOM 2381 C CB  . GLU A 1 302 ? 5.858   -8.709  -21.535 1.00 97.17 302 A 1 
ATOM 2382 C CG  . GLU A 1 302 ? 6.190   -10.208 -21.691 1.00 95.79 302 A 1 
ATOM 2383 C CD  . GLU A 1 302 ? 5.079   -10.969 -22.415 1.00 95.24 302 A 1 
ATOM 2384 O OE1 . GLU A 1 302 ? 5.404   -11.685 -23.383 1.00 88.62 302 A 1 
ATOM 2385 O OE2 . GLU A 1 302 ? 3.910   -10.857 -21.977 1.00 89.94 302 A 1 
ATOM 2386 N N   . GLY A 1 303 ? 7.440   -5.642  -21.279 1.00 98.00 303 A 1 
ATOM 2387 C CA  . GLY A 1 303 ? 7.236   -4.201  -21.411 1.00 98.30 303 A 1 
ATOM 2388 C C   . GLY A 1 303 ? 6.283   -3.835  -22.547 1.00 98.49 303 A 1 
ATOM 2389 O O   . GLY A 1 303 ? 5.924   -4.677  -23.372 1.00 98.20 303 A 1 
ATOM 2390 N N   . PHE A 1 304 ? 5.873   -2.550  -22.605 1.00 97.98 304 A 1 
ATOM 2391 C CA  . PHE A 1 304 ? 4.904   -2.100  -23.606 1.00 98.16 304 A 1 
ATOM 2392 C C   . PHE A 1 304 ? 5.011   -0.617  -23.985 1.00 98.36 304 A 1 
ATOM 2393 O O   . PHE A 1 304 ? 5.577   0.211   -23.266 1.00 98.31 304 A 1 
ATOM 2394 C CB  . PHE A 1 304 ? 3.485   -2.441  -23.124 1.00 97.94 304 A 1 
ATOM 2395 C CG  . PHE A 1 304 ? 3.075   -1.839  -21.792 1.00 98.11 304 A 1 
ATOM 2396 C CD1 . PHE A 1 304 ? 2.965   -2.665  -20.655 1.00 96.38 304 A 1 
ATOM 2397 C CD2 . PHE A 1 304 ? 2.761   -0.476  -21.683 1.00 96.59 304 A 1 
ATOM 2398 C CE1 . PHE A 1 304 ? 2.539   -2.131  -19.426 1.00 95.28 304 A 1 
ATOM 2399 C CE2 . PHE A 1 304 ? 2.344   0.064   -20.453 1.00 94.73 304 A 1 
ATOM 2400 C CZ  . PHE A 1 304 ? 2.227   -0.764  -19.321 1.00 96.64 304 A 1 
ATOM 2401 N N   . PHE A 1 305 ? 4.370   -0.286  -25.120 1.00 98.35 305 A 1 
ATOM 2402 C CA  . PHE A 1 305 ? 3.948   1.059   -25.508 1.00 98.31 305 A 1 
ATOM 2403 C C   . PHE A 1 305 ? 2.433   1.169   -25.319 1.00 98.21 305 A 1 
ATOM 2404 O O   . PHE A 1 305 ? 1.680   0.399   -25.920 1.00 97.67 305 A 1 
ATOM 2405 C CB  . PHE A 1 305 ? 4.296   1.320   -26.975 1.00 98.27 305 A 1 
ATOM 2406 C CG  . PHE A 1 305 ? 5.761   1.178   -27.308 1.00 98.54 305 A 1 
ATOM 2407 C CD1 . PHE A 1 305 ? 6.631   2.268   -27.132 1.00 97.43 305 A 1 
ATOM 2408 C CD2 . PHE A 1 305 ? 6.248   -0.039  -27.814 1.00 97.65 305 A 1 
ATOM 2409 C CE1 . PHE A 1 305 ? 7.987   2.146   -27.471 1.00 97.33 305 A 1 
ATOM 2410 C CE2 . PHE A 1 305 ? 7.605   -0.161  -28.151 1.00 97.30 305 A 1 
ATOM 2411 C CZ  . PHE A 1 305 ? 8.475   0.932   -27.987 1.00 98.26 305 A 1 
ATOM 2412 N N   . HIS A 1 306 ? 1.985   2.133   -24.539 1.00 97.85 306 A 1 
ATOM 2413 C CA  . HIS A 1 306 ? 0.555   2.363   -24.341 1.00 97.52 306 A 1 
ATOM 2414 C C   . HIS A 1 306 ? 0.151   3.744   -24.859 1.00 97.46 306 A 1 
ATOM 2415 O O   . HIS A 1 306 ? 0.671   4.757   -24.399 1.00 97.24 306 A 1 
ATOM 2416 C CB  . HIS A 1 306 ? 0.191   2.160   -22.870 1.00 97.06 306 A 1 
ATOM 2417 C CG  . HIS A 1 306 ? -1.279  2.343   -22.586 1.00 95.71 306 A 1 
ATOM 2418 N ND1 . HIS A 1 306 ? -2.326  1.798   -23.295 1.00 88.56 306 A 1 
ATOM 2419 C CD2 . HIS A 1 306 ? -1.821  3.092   -21.573 1.00 89.70 306 A 1 
ATOM 2420 C CE1 . HIS A 1 306 ? -3.470  2.206   -22.718 1.00 90.46 306 A 1 
ATOM 2421 N NE2 . HIS A 1 306 ? -3.206  2.994   -21.664 1.00 90.43 306 A 1 
ATOM 2422 N N   . LEU A 1 307 ? -0.778  3.769   -25.815 1.00 97.63 307 A 1 
ATOM 2423 C CA  . LEU A 1 307 ? -1.404  4.991   -26.324 1.00 97.32 307 A 1 
ATOM 2424 C C   . LEU A 1 307 ? -2.437  5.479   -25.299 1.00 96.63 307 A 1 
ATOM 2425 O O   . LEU A 1 307 ? -3.498  4.873   -25.164 1.00 96.23 307 A 1 
ATOM 2426 C CB  . LEU A 1 307 ? -2.052  4.688   -27.688 1.00 97.50 307 A 1 
ATOM 2427 C CG  . LEU A 1 307 ? -2.805  5.877   -28.315 1.00 97.09 307 A 1 
ATOM 2428 C CD1 . LEU A 1 307 ? -1.866  7.018   -28.704 1.00 94.94 307 A 1 
ATOM 2429 C CD2 . LEU A 1 307 ? -3.531  5.416   -29.580 1.00 95.39 307 A 1 
ATOM 2430 N N   . THR A 1 308 ? -2.142  6.568   -24.603 1.00 97.20 308 A 1 
ATOM 2431 C CA  . THR A 1 308 ? -3.025  7.107   -23.552 1.00 95.90 308 A 1 
ATOM 2432 C C   . THR A 1 308 ? -4.052  8.090   -24.099 1.00 95.45 308 A 1 
ATOM 2433 O O   . THR A 1 308 ? -5.179  8.150   -23.613 1.00 94.54 308 A 1 
ATOM 2434 C CB  . THR A 1 308 ? -2.216  7.788   -22.442 1.00 95.76 308 A 1 
ATOM 2435 O OG1 . THR A 1 308 ? -1.373  8.788   -22.982 1.00 94.84 308 A 1 
ATOM 2436 C CG2 . THR A 1 308 ? -1.322  6.795   -21.706 1.00 93.91 308 A 1 
ATOM 2437 N N   . ASN A 1 309 ? -3.679  8.863   -25.124 1.00 97.05 309 A 1 
ATOM 2438 C CA  . ASN A 1 309 ? -4.588  9.801   -25.770 1.00 97.10 309 A 1 
ATOM 2439 C C   . ASN A 1 309 ? -4.144  10.130  -27.197 1.00 98.04 309 A 1 
ATOM 2440 O O   . ASN A 1 309 ? -2.964  10.067  -27.543 1.00 97.84 309 A 1 
ATOM 2441 C CB  . ASN A 1 309 ? -4.746  11.072  -24.909 1.00 94.72 309 A 1 
ATOM 2442 C CG  . ASN A 1 309 ? -3.454  11.862  -24.763 1.00 88.97 309 A 1 
ATOM 2443 O OD1 . ASN A 1 309 ? -3.040  12.584  -25.654 1.00 79.32 309 A 1 
ATOM 2444 N ND2 . ASN A 1 309 ? -2.776  11.751  -23.642 1.00 78.99 309 A 1 
ATOM 2445 N N   . ILE A 1 310 ? -5.120  10.508  -28.015 1.00 97.74 310 A 1 
ATOM 2446 C CA  . ILE A 1 310 ? -4.929  11.133  -29.323 1.00 97.72 310 A 1 
ATOM 2447 C C   . ILE A 1 310 ? -6.015  12.192  -29.507 1.00 97.65 310 A 1 
ATOM 2448 O O   . ILE A 1 310 ? -7.202  11.913  -29.349 1.00 96.48 310 A 1 
ATOM 2449 C CB  . ILE A 1 310 ? -4.890  10.081  -30.451 1.00 96.89 310 A 1 
ATOM 2450 C CG1 . ILE A 1 310 ? -4.564  10.753  -31.801 1.00 90.43 310 A 1 
ATOM 2451 C CG2 . ILE A 1 310 ? -6.186  9.246   -30.540 1.00 91.80 310 A 1 
ATOM 2452 C CD1 . ILE A 1 310 ? -4.231  9.746   -32.913 1.00 90.84 310 A 1 
ATOM 2453 N N   . SER A 1 311 ? -5.614  13.416  -29.823 1.00 98.11 311 A 1 
ATOM 2454 C CA  . SER A 1 311 ? -6.546  14.529  -30.029 1.00 98.00 311 A 1 
ATOM 2455 C C   . SER A 1 311 ? -6.044  15.442  -31.140 1.00 98.39 311 A 1 
ATOM 2456 O O   . SER A 1 311 ? -4.849  15.496  -31.418 1.00 97.92 311 A 1 
ATOM 2457 C CB  . SER A 1 311 ? -6.750  15.299  -28.717 1.00 96.74 311 A 1 
ATOM 2458 O OG  . SER A 1 311 ? -5.553  15.924  -28.300 1.00 90.92 311 A 1 
ATOM 2459 N N   . GLY A 1 312 ? -6.945  16.158  -31.806 1.00 98.13 312 A 1 
ATOM 2460 C CA  . GLY A 1 312 ? -6.528  17.126  -32.817 1.00 98.15 312 A 1 
ATOM 2461 C C   . GLY A 1 312 ? -7.550  17.418  -33.899 1.00 98.43 312 A 1 
ATOM 2462 O O   . GLY A 1 312 ? -8.723  17.055  -33.821 1.00 97.79 312 A 1 
ATOM 2463 N N   . THR A 1 313 ? -7.070  18.111  -34.929 1.00 98.20 313 A 1 
ATOM 2464 C CA  . THR A 1 313 ? -7.811  18.537  -36.124 1.00 98.22 313 A 1 
ATOM 2465 C C   . THR A 1 313 ? -6.986  18.242  -37.380 1.00 98.38 313 A 1 
ATOM 2466 O O   . THR A 1 313 ? -5.929  17.613  -37.320 1.00 98.16 313 A 1 
ATOM 2467 C CB  . THR A 1 313 ? -8.169  20.033  -36.042 1.00 98.05 313 A 1 
ATOM 2468 O OG1 . THR A 1 313 ? -7.008  20.815  -36.161 1.00 97.36 313 A 1 
ATOM 2469 C CG2 . THR A 1 313 ? -8.892  20.434  -34.755 1.00 96.83 313 A 1 
ATOM 2470 N N   . VAL A 1 314 ? -7.443  18.697  -38.538 1.00 97.97 314 A 1 
ATOM 2471 C CA  . VAL A 1 314 ? -6.640  18.637  -39.775 1.00 97.97 314 A 1 
ATOM 2472 C C   . VAL A 1 314 ? -5.333  19.425  -39.630 1.00 98.26 314 A 1 
ATOM 2473 O O   . VAL A 1 314 ? -4.320  19.026  -40.197 1.00 98.01 314 A 1 
ATOM 2474 C CB  . VAL A 1 314 ? -7.459  19.167  -40.973 1.00 97.49 314 A 1 
ATOM 2475 C CG1 . VAL A 1 314 ? -6.654  19.183  -42.279 1.00 95.36 314 A 1 
ATOM 2476 C CG2 . VAL A 1 314 ? -8.708  18.307  -41.214 1.00 95.09 314 A 1 
ATOM 2477 N N   . ASP A 1 315 ? -5.354  20.521  -38.871 1.00 98.27 315 A 1 
ATOM 2478 C CA  . ASP A 1 315 ? -4.234  21.454  -38.749 1.00 98.25 315 A 1 
ATOM 2479 C C   . ASP A 1 315 ? -3.173  20.996  -37.741 1.00 98.52 315 A 1 
ATOM 2480 O O   . ASP A 1 315 ? -1.985  21.127  -38.006 1.00 98.22 315 A 1 
ATOM 2481 C CB  . ASP A 1 315 ? -4.777  22.833  -38.368 1.00 97.69 315 A 1 
ATOM 2482 C CG  . ASP A 1 315 ? -3.721  23.907  -38.601 1.00 95.93 315 A 1 
ATOM 2483 O OD1 . ASP A 1 315 ? -3.414  24.134  -39.805 1.00 90.99 315 A 1 
ATOM 2484 O OD2 . ASP A 1 315 ? -3.241  24.474  -37.606 1.00 90.94 315 A 1 
ATOM 2485 N N   . SER A 1 316 ? -3.590  20.423  -36.608 1.00 98.45 316 A 1 
ATOM 2486 C CA  . SER A 1 316 ? -2.664  19.938  -35.585 1.00 98.57 316 A 1 
ATOM 2487 C C   . SER A 1 316 ? -3.233  18.746  -34.824 1.00 98.65 316 A 1 
ATOM 2488 O O   . SER A 1 316 ? -4.448  18.624  -34.659 1.00 98.16 316 A 1 
ATOM 2489 C CB  . SER A 1 316 ? -2.283  21.065  -34.616 1.00 98.06 316 A 1 
ATOM 2490 O OG  . SER A 1 316 ? -3.426  21.570  -33.952 1.00 94.98 316 A 1 
ATOM 2491 N N   . ALA A 1 317 ? -2.347  17.873  -34.320 1.00 98.41 317 A 1 
ATOM 2492 C CA  . ALA A 1 317 ? -2.714  16.770  -33.442 1.00 98.49 317 A 1 
ATOM 2493 C C   . ALA A 1 317 ? -1.658  16.559  -32.351 1.00 98.65 317 A 1 
ATOM 2494 O O   . ALA A 1 317 ? -0.474  16.805  -32.561 1.00 98.57 317 A 1 
ATOM 2495 C CB  . ALA A 1 317 ? -2.943  15.502  -34.277 1.00 98.39 317 A 1 
ATOM 2496 N N   . THR A 1 318 ? -2.095  16.048  -31.193 1.00 98.57 318 A 1 
ATOM 2497 C CA  . THR A 1 318 ? -1.231  15.637  -30.080 1.00 98.56 318 A 1 
ATOM 2498 C C   . THR A 1 318 ? -1.514  14.179  -29.736 1.00 98.56 318 A 1 
ATOM 2499 O O   . THR A 1 318 ? -2.674  13.759  -29.678 1.00 98.27 318 A 1 
ATOM 2500 C CB  . THR A 1 318 ? -1.421  16.542  -28.850 1.00 98.23 318 A 1 
ATOM 2501 O OG1 . THR A 1 318 ? -1.116  17.875  -29.180 1.00 88.65 318 A 1 
ATOM 2502 C CG2 . THR A 1 318 ? -0.517  16.159  -27.682 1.00 88.83 318 A 1 
ATOM 2503 N N   . ILE A 1 319 ? -0.452  13.415  -29.502 1.00 98.36 319 A 1 
ATOM 2504 C CA  . ILE A 1 319 ? -0.506  12.011  -29.090 1.00 98.42 319 A 1 
ATOM 2505 C C   . ILE A 1 319 ? 0.225   11.873  -27.758 1.00 98.40 319 A 1 
ATOM 2506 O O   . ILE A 1 319 ? 1.353   12.349  -27.614 1.00 98.20 319 A 1 
ATOM 2507 C CB  . ILE A 1 319 ? 0.111   11.079  -30.153 1.00 98.19 319 A 1 
ATOM 2508 C CG1 . ILE A 1 319 ? -0.391  11.373  -31.586 1.00 96.13 319 A 1 
ATOM 2509 C CG2 . ILE A 1 319 ? -0.185  9.618   -29.779 1.00 96.55 319 A 1 
ATOM 2510 C CD1 . ILE A 1 319 ? 0.324   10.540  -32.655 1.00 95.66 319 A 1 
ATOM 2511 N N   . GLY A 1 320 ? -0.400  11.193  -26.792 1.00 97.74 320 A 1 
ATOM 2512 C CA  . GLY A 1 320 ? 0.215   10.781  -25.537 1.00 97.31 320 A 1 
ATOM 2513 C C   . GLY A 1 320 ? 0.512   9.287   -25.536 1.00 97.48 320 A 1 
ATOM 2514 O O   . GLY A 1 320 ? -0.349  8.480   -25.878 1.00 96.94 320 A 1 
ATOM 2515 N N   . TYR A 1 321 ? 1.718   8.924   -25.132 1.00 97.83 321 A 1 
ATOM 2516 C CA  . TYR A 1 321 ? 2.132   7.548   -24.874 1.00 97.80 321 A 1 
ATOM 2517 C C   . TYR A 1 321 ? 2.771   7.427   -23.494 1.00 97.56 321 A 1 
ATOM 2518 O O   . TYR A 1 321 ? 3.356   8.377   -22.967 1.00 96.92 321 A 1 
ATOM 2519 C CB  . TYR A 1 321 ? 3.114   7.058   -25.945 1.00 97.78 321 A 1 
ATOM 2520 C CG  . TYR A 1 321 ? 2.465   6.428   -27.156 1.00 97.98 321 A 1 
ATOM 2521 C CD1 . TYR A 1 321 ? 2.185   5.047   -27.161 1.00 96.29 321 A 1 
ATOM 2522 C CD2 . TYR A 1 321 ? 2.162   7.211   -28.280 1.00 96.69 321 A 1 
ATOM 2523 C CE1 . TYR A 1 321 ? 1.595   4.450   -28.288 1.00 95.56 321 A 1 
ATOM 2524 C CE2 . TYR A 1 321 ? 1.569   6.618   -29.410 1.00 95.53 321 A 1 
ATOM 2525 C CZ  . TYR A 1 321 ? 1.283   5.236   -29.415 1.00 97.29 321 A 1 
ATOM 2526 O OH  . TYR A 1 321 ? 0.711   4.663   -30.502 1.00 96.56 321 A 1 
ATOM 2527 N N   . ILE A 1 322 ? 2.740   6.219   -22.945 1.00 97.51 322 A 1 
ATOM 2528 C CA  . ILE A 1 322 ? 3.655   5.801   -21.886 1.00 97.07 322 A 1 
ATOM 2529 C C   . ILE A 1 322 ? 4.471   4.595   -22.361 1.00 97.76 322 A 1 
ATOM 2530 O O   . ILE A 1 322 ? 3.969   3.739   -23.096 1.00 97.90 322 A 1 
ATOM 2531 C CB  . ILE A 1 322 ? 2.942   5.570   -20.534 1.00 96.09 322 A 1 
ATOM 2532 C CG1 . ILE A 1 322 ? 1.910   4.427   -20.617 1.00 94.95 322 A 1 
ATOM 2533 C CG2 . ILE A 1 322 ? 2.309   6.887   -20.048 1.00 94.26 322 A 1 
ATOM 2534 C CD1 . ILE A 1 322 ? 1.234   4.067   -19.297 1.00 93.35 322 A 1 
ATOM 2535 N N   . ILE A 1 323 ? 5.733   4.547   -21.945 1.00 98.03 323 A 1 
ATOM 2536 C CA  . ILE A 1 323 ? 6.664   3.442   -22.185 1.00 98.19 323 A 1 
ATOM 2537 C C   . ILE A 1 323 ? 6.926   2.756   -20.848 1.00 97.91 323 A 1 
ATOM 2538 O O   . ILE A 1 323 ? 7.174   3.437   -19.848 1.00 97.67 323 A 1 
ATOM 2539 C CB  . ILE A 1 323 ? 7.969   3.939   -22.842 1.00 98.29 323 A 1 
ATOM 2540 C CG1 . ILE A 1 323 ? 7.678   4.631   -24.192 1.00 97.81 323 A 1 
ATOM 2541 C CG2 . ILE A 1 323 ? 8.950   2.765   -23.030 1.00 97.91 323 A 1 
ATOM 2542 C CD1 . ILE A 1 323 ? 8.908   5.228   -24.881 1.00 97.36 323 A 1 
ATOM 2543 N N   . ARG A 1 324 ? 6.883   1.414   -20.829 1.00 98.48 324 A 1 
ATOM 2544 C CA  . ARG A 1 324 ? 7.166   0.587   -19.653 1.00 98.43 324 A 1 
ATOM 2545 C C   . ARG A 1 324 ? 8.059   -0.590  -20.035 1.00 98.60 324 A 1 
ATOM 2546 O O   . ARG A 1 324 ? 7.829   -1.214  -21.065 1.00 98.49 324 A 1 
ATOM 2547 C CB  . ARG A 1 324 ? 5.855   0.083   -19.026 1.00 98.03 324 A 1 
ATOM 2548 C CG  . ARG A 1 324 ? 4.895   1.184   -18.537 1.00 96.92 324 A 1 
ATOM 2549 C CD  . ARG A 1 324 ? 5.483   1.991   -17.375 1.00 95.40 324 A 1 
ATOM 2550 N NE  . ARG A 1 324 ? 4.554   3.011   -16.877 1.00 93.63 324 A 1 
ATOM 2551 C CZ  . ARG A 1 324 ? 4.512   4.285   -17.214 1.00 93.12 324 A 1 
ATOM 2552 N NH1 . ARG A 1 324 ? 5.261   4.783   -18.156 1.00 87.12 324 A 1 
ATOM 2553 N NH2 . ARG A 1 324 ? 3.704   5.100   -16.598 1.00 89.32 324 A 1 
ATOM 2554 N N   . ASP A 1 325 ? 9.062   -0.892  -19.222 1.00 98.46 325 A 1 
ATOM 2555 C CA  . ASP A 1 325 ? 9.855   -2.126  -19.317 1.00 98.54 325 A 1 
ATOM 2556 C C   . ASP A 1 325 ? 10.614  -2.358  -18.002 1.00 98.52 325 A 1 
ATOM 2557 O O   . ASP A 1 325 ? 11.140  -1.404  -17.429 1.00 98.10 325 A 1 
ATOM 2558 C CB  . ASP A 1 325 ? 10.844  -2.061  -20.491 1.00 98.44 325 A 1 
ATOM 2559 C CG  . ASP A 1 325 ? 11.146  -3.454  -21.039 1.00 98.31 325 A 1 
ATOM 2560 O OD1 . ASP A 1 325 ? 11.692  -4.281  -20.279 1.00 96.78 325 A 1 
ATOM 2561 O OD2 . ASP A 1 325 ? 10.775  -3.718  -22.212 1.00 96.89 325 A 1 
ATOM 2562 N N   . HIS A 1 326 ? 10.692  -3.602  -17.511 1.00 98.36 326 A 1 
ATOM 2563 C CA  . HIS A 1 326 ? 11.484  -3.915  -16.312 1.00 98.09 326 A 1 
ATOM 2564 C C   . HIS A 1 326 ? 12.990  -3.885  -16.597 1.00 97.84 326 A 1 
ATOM 2565 O O   . HIS A 1 326 ? 13.785  -3.455  -15.759 1.00 97.05 326 A 1 
ATOM 2566 C CB  . HIS A 1 326 ? 11.077  -5.288  -15.772 1.00 97.71 326 A 1 
ATOM 2567 C CG  . HIS A 1 326 ? 9.673   -5.322  -15.233 1.00 97.37 326 A 1 
ATOM 2568 N ND1 . HIS A 1 326 ? 8.529   -5.566  -15.959 1.00 88.95 326 A 1 
ATOM 2569 C CD2 . HIS A 1 326 ? 9.305   -5.121  -13.930 1.00 91.79 326 A 1 
ATOM 2570 C CE1 . HIS A 1 326 ? 7.490   -5.514  -15.108 1.00 92.51 326 A 1 
ATOM 2571 N NE2 . HIS A 1 326 ? 7.921   -5.250  -13.868 1.00 93.07 326 A 1 
ATOM 2572 N N   . ASP A 1 327 ? 13.387  -4.312  -17.795 1.00 98.10 327 A 1 
ATOM 2573 C CA  . ASP A 1 327 ? 14.786  -4.365  -18.209 1.00 98.03 327 A 1 
ATOM 2574 C C   . ASP A 1 327 ? 15.273  -2.983  -18.683 1.00 98.32 327 A 1 
ATOM 2575 O O   . ASP A 1 327 ? 14.722  -2.396  -19.622 1.00 98.23 327 A 1 
ATOM 2576 C CB  . ASP A 1 327 ? 14.939  -5.439  -19.287 1.00 97.55 327 A 1 
ATOM 2577 C CG  . ASP A 1 327 ? 16.384  -5.577  -19.760 1.00 96.13 327 A 1 
ATOM 2578 O OD1 . ASP A 1 327 ? 16.729  -4.891  -20.747 1.00 92.21 327 A 1 
ATOM 2579 O OD2 . ASP A 1 327 ? 17.132  -6.371  -19.160 1.00 90.91 327 A 1 
ATOM 2580 N N   . ARG A 1 328 ? 16.320  -2.458  -18.045 1.00 98.21 328 A 1 
ATOM 2581 C CA  . ARG A 1 328 ? 16.821  -1.106  -18.350 1.00 98.15 328 A 1 
ATOM 2582 C C   . ARG A 1 328 ? 17.317  -0.947  -19.798 1.00 98.48 328 A 1 
ATOM 2583 O O   . ARG A 1 328 ? 16.864  -0.006  -20.457 1.00 98.35 328 A 1 
ATOM 2584 C CB  . ARG A 1 328 ? 17.856  -0.676  -17.278 1.00 97.26 328 A 1 
ATOM 2585 C CG  . ARG A 1 328 ? 18.383  0.758   -17.467 1.00 95.04 328 A 1 
ATOM 2586 C CD  . ARG A 1 328 ? 17.280  1.792   -17.308 1.00 92.31 328 A 1 
ATOM 2587 N NE  . ARG A 1 328 ? 17.791  3.156   -17.527 1.00 89.59 328 A 1 
ATOM 2588 C CZ  . ARG A 1 328 ? 17.631  4.188   -16.721 1.00 86.64 328 A 1 
ATOM 2589 N NH1 . ARG A 1 328 ? 17.056  4.089   -15.557 1.00 79.23 328 A 1 
ATOM 2590 N NH2 . ARG A 1 328 ? 18.042  5.361   -17.089 1.00 79.85 328 A 1 
ATOM 2591 N N   . PRO A 1 329 ? 18.168  -1.837  -20.350 1.00 98.39 329 A 1 
ATOM 2592 C CA  . PRO A 1 329 ? 18.520  -1.822  -21.770 1.00 98.48 329 A 1 
ATOM 2593 C C   . PRO A 1 329 ? 17.311  -1.840  -22.723 1.00 98.69 329 A 1 
ATOM 2594 O O   . PRO A 1 329 ? 17.288  -1.072  -23.690 1.00 98.63 329 A 1 
ATOM 2595 C CB  . PRO A 1 329 ? 19.392  -3.064  -21.980 1.00 98.25 329 A 1 
ATOM 2596 C CG  . PRO A 1 329 ? 20.080  -3.238  -20.629 1.00 97.15 329 A 1 
ATOM 2597 C CD  . PRO A 1 329 ? 19.029  -2.766  -19.627 1.00 98.11 329 A 1 
ATOM 2598 N N   . LYS A 1 330 ? 16.294  -2.685  -22.467 1.00 98.45 330 A 1 
ATOM 2599 C CA  . LYS A 1 330 ? 15.072  -2.722  -23.286 1.00 98.55 330 A 1 
ATOM 2600 C C   . LYS A 1 330 ? 14.276  -1.423  -23.180 1.00 98.72 330 A 1 
ATOM 2601 O O   . LYS A 1 330 ? 13.813  -0.929  -24.205 1.00 98.67 330 A 1 
ATOM 2602 C CB  . LYS A 1 330 ? 14.178  -3.898  -22.896 1.00 98.37 330 A 1 
ATOM 2603 C CG  . LYS A 1 330 ? 14.757  -5.258  -23.292 1.00 97.51 330 A 1 
ATOM 2604 C CD  . LYS A 1 330 ? 13.794  -6.343  -22.812 1.00 95.58 330 A 1 
ATOM 2605 C CE  . LYS A 1 330 ? 14.376  -7.733  -23.018 1.00 91.48 330 A 1 
ATOM 2606 N NZ  . LYS A 1 330 ? 13.514  -8.730  -22.349 1.00 84.04 330 A 1 
ATOM 2607 N N   . PHE A 1 331 ? 14.159  -0.850  -21.979 1.00 98.26 331 A 1 
ATOM 2608 C CA  . PHE A 1 331 ? 13.506  0.445   -21.766 1.00 98.45 331 A 1 
ATOM 2609 C C   . PHE A 1 331 ? 14.151  1.568   -22.593 1.00 98.64 331 A 1 
ATOM 2610 O O   . PHE A 1 331 ? 13.455  2.278   -23.322 1.00 98.69 331 A 1 
ATOM 2611 C CB  . PHE A 1 331 ? 13.546  0.774   -20.271 1.00 98.43 331 A 1 
ATOM 2612 C CG  . PHE A 1 331 ? 13.010  2.146   -19.932 1.00 98.41 331 A 1 
ATOM 2613 C CD1 . PHE A 1 331 ? 13.877  3.149   -19.458 1.00 97.69 331 A 1 
ATOM 2614 C CD2 . PHE A 1 331 ? 11.639  2.415   -20.087 1.00 97.98 331 A 1 
ATOM 2615 C CE1 . PHE A 1 331 ? 13.367  4.407   -19.112 1.00 97.82 331 A 1 
ATOM 2616 C CE2 . PHE A 1 331 ? 11.133  3.677   -19.743 1.00 97.74 331 A 1 
ATOM 2617 C CZ  . PHE A 1 331 ? 11.994  4.673   -19.248 1.00 98.09 331 A 1 
ATOM 2618 N N   . GLU A 1 332 ? 15.483  1.673   -22.556 1.00 98.67 332 A 1 
ATOM 2619 C CA  . GLU A 1 332 ? 16.207  2.652   -23.380 1.00 98.65 332 A 1 
ATOM 2620 C C   . GLU A 1 332 ? 16.026  2.387   -24.886 1.00 98.71 332 A 1 
ATOM 2621 O O   . GLU A 1 332 ? 15.838  3.321   -25.669 1.00 98.59 332 A 1 
ATOM 2622 C CB  . GLU A 1 332 ? 17.704  2.651   -23.017 1.00 98.53 332 A 1 
ATOM 2623 C CG  . GLU A 1 332 ? 18.031  3.096   -21.574 1.00 97.26 332 A 1 
ATOM 2624 C CD  . GLU A 1 332 ? 17.480  4.473   -21.178 1.00 97.26 332 A 1 
ATOM 2625 O OE1 . GLU A 1 332 ? 17.206  4.688   -19.977 1.00 92.08 332 A 1 
ATOM 2626 O OE2 . GLU A 1 332 ? 17.293  5.338   -22.056 1.00 93.15 332 A 1 
ATOM 2627 N N   . ASN A 1 333 ? 16.005  1.114   -25.299 1.00 98.77 333 A 1 
ATOM 2628 C CA  . ASN A 1 333 ? 15.748  0.753   -26.694 1.00 98.69 333 A 1 
ATOM 2629 C C   . ASN A 1 333 ? 14.323  1.119   -27.143 1.00 98.76 333 A 1 
ATOM 2630 O O   . ASN A 1 333 ? 14.146  1.594   -28.265 1.00 98.60 333 A 1 
ATOM 2631 C CB  . ASN A 1 333 ? 16.041  -0.739  -26.892 1.00 98.43 333 A 1 
ATOM 2632 C CG  . ASN A 1 333 ? 16.010  -1.102  -28.362 1.00 89.08 333 A 1 
ATOM 2633 O OD1 . ASN A 1 333 ? 16.812  -0.636  -29.152 1.00 79.67 333 A 1 
ATOM 2634 N ND2 . ASN A 1 333 ? 15.079  -1.923  -28.779 1.00 78.54 333 A 1 
ATOM 2635 N N   . ARG A 1 334 ? 13.309  0.978   -26.272 1.00 98.71 334 A 1 
ATOM 2636 C CA  . ARG A 1 334 ? 11.931  1.432   -26.540 1.00 98.73 334 A 1 
ATOM 2637 C C   . ARG A 1 334 ? 11.861  2.945   -26.733 1.00 98.81 334 A 1 
ATOM 2638 O O   . ARG A 1 334 ? 11.224  3.408   -27.679 1.00 98.74 334 A 1 
ATOM 2639 C CB  . ARG A 1 334 ? 10.999  1.009   -25.396 1.00 98.55 334 A 1 
ATOM 2640 C CG  . ARG A 1 334 ? 10.718  -0.497  -25.387 1.00 97.44 334 A 1 
ATOM 2641 C CD  . ARG A 1 334 ? 9.894   -0.886  -24.151 1.00 97.68 334 A 1 
ATOM 2642 N NE  . ARG A 1 334 ? 9.638   -2.335  -24.126 1.00 96.80 334 A 1 
ATOM 2643 C CZ  . ARG A 1 334 ? 8.858   -2.985  -24.972 1.00 97.37 334 A 1 
ATOM 2644 N NH1 . ARG A 1 334 ? 8.116   -2.363  -25.833 1.00 91.97 334 A 1 
ATOM 2645 N NH2 . ARG A 1 334 ? 8.832   -4.274  -25.003 1.00 93.18 334 A 1 
ATOM 2646 N N   . LYS A 1 335 ? 12.555  3.729   -25.901 1.00 98.64 335 A 1 
ATOM 2647 C CA  . LYS A 1 335 ? 12.652  5.189   -26.094 1.00 98.69 335 A 1 
ATOM 2648 C C   . LYS A 1 335 ? 13.301  5.529   -27.438 1.00 98.73 335 A 1 
ATOM 2649 O O   . LYS A 1 335 ? 12.786  6.370   -28.174 1.00 98.74 335 A 1 
ATOM 2650 C CB  . LYS A 1 335 ? 13.417  5.850   -24.942 1.00 98.63 335 A 1 
ATOM 2651 C CG  . LYS A 1 335 ? 12.627  5.794   -23.622 1.00 98.07 335 A 1 
ATOM 2652 C CD  . LYS A 1 335 ? 13.265  6.662   -22.525 1.00 97.36 335 A 1 
ATOM 2653 C CE  . LYS A 1 335 ? 14.637  6.144   -22.114 1.00 93.81 335 A 1 
ATOM 2654 N NZ  . LYS A 1 335 ? 15.197  6.932   -20.992 1.00 93.23 335 A 1 
ATOM 2655 N N   . LYS A 1 336 ? 14.382  4.820   -27.796 1.00 98.64 336 A 1 
ATOM 2656 C CA  . LYS A 1 336 ? 15.035  4.977   -29.102 1.00 98.57 336 A 1 
ATOM 2657 C C   . LYS A 1 336 ? 14.095  4.637   -30.260 1.00 98.58 336 A 1 
ATOM 2658 O O   . LYS A 1 336 ? 14.000  5.417   -31.203 1.00 98.43 336 A 1 
ATOM 2659 C CB  . LYS A 1 336 ? 16.313  4.137   -29.119 1.00 98.51 336 A 1 
ATOM 2660 C CG  . LYS A 1 336 ? 17.072  4.325   -30.432 1.00 90.25 336 A 1 
ATOM 2661 C CD  . LYS A 1 336 ? 18.329  3.456   -30.457 1.00 88.12 336 A 1 
ATOM 2662 C CE  . LYS A 1 336 ? 18.891  3.533   -31.867 1.00 77.63 336 A 1 
ATOM 2663 N NZ  . LYS A 1 336 ? 20.012  2.605   -32.078 1.00 69.76 336 A 1 
ATOM 2664 N N   . GLN A 1 337 ? 13.348  3.532   -30.175 1.00 98.73 337 A 1 
ATOM 2665 C CA  . GLN A 1 337 ? 12.361  3.136   -31.186 1.00 98.62 337 A 1 
ATOM 2666 C C   . GLN A 1 337 ? 11.275  4.205   -31.382 1.00 98.67 337 A 1 
ATOM 2667 O O   . GLN A 1 337 ? 10.866  4.478   -32.514 1.00 98.51 337 A 1 
ATOM 2668 C CB  . GLN A 1 337 ? 11.752  1.791   -30.767 1.00 98.43 337 A 1 
ATOM 2669 C CG  . GLN A 1 337 ? 10.784  1.217   -31.813 1.00 92.91 337 A 1 
ATOM 2670 C CD  . GLN A 1 337 ? 10.189  -0.119  -31.389 1.00 92.56 337 A 1 
ATOM 2671 O OE1 . GLN A 1 337 ? 10.495  -0.677  -30.344 1.00 86.45 337 A 1 
ATOM 2672 N NE2 . GLN A 1 337 ? 9.311   -0.691  -32.178 1.00 83.94 337 A 1 
ATOM 2673 N N   . MET A 1 338 ? 10.832  4.844   -30.301 1.00 98.67 338 A 1 
ATOM 2674 C CA  . MET A 1 338 ? 9.877   5.957   -30.378 1.00 98.62 338 A 1 
ATOM 2675 C C   . MET A 1 338 ? 10.475  7.167   -31.124 1.00 98.73 338 A 1 
ATOM 2676 O O   . MET A 1 338 ? 9.814   7.735   -31.995 1.00 98.52 338 A 1 
ATOM 2677 C CB  . MET A 1 338 ? 9.420   6.323   -28.956 1.00 97.88 338 A 1 
ATOM 2678 C CG  . MET A 1 338 ? 8.303   7.365   -28.958 1.00 92.87 338 A 1 
ATOM 2679 S SD  . MET A 1 338 ? 6.745   6.829   -29.716 1.00 95.15 338 A 1 
ATOM 2680 C CE  . MET A 1 338 ? 6.094   5.782   -28.390 1.00 90.42 338 A 1 
ATOM 2681 N N   . LEU A 1 339 ? 11.738  7.518   -30.851 1.00 98.59 339 A 1 
ATOM 2682 C CA  . LEU A 1 339 ? 12.458  8.578   -31.574 1.00 98.54 339 A 1 
ATOM 2683 C C   . LEU A 1 339 ? 12.604  8.244   -33.066 1.00 98.55 339 A 1 
ATOM 2684 O O   . LEU A 1 339 ? 12.255  9.062   -33.918 1.00 98.47 339 A 1 
ATOM 2685 C CB  . LEU A 1 339 ? 13.840  8.807   -30.930 1.00 98.60 339 A 1 
ATOM 2686 C CG  . LEU A 1 339 ? 13.811  9.410   -29.513 1.00 97.98 339 A 1 
ATOM 2687 C CD1 . LEU A 1 339 ? 15.209  9.351   -28.892 1.00 96.37 339 A 1 
ATOM 2688 C CD2 . LEU A 1 339 ? 13.357  10.866  -29.523 1.00 96.93 339 A 1 
ATOM 2689 N N   . GLU A 1 340 ? 13.025  7.019   -33.402 1.00 98.67 340 A 1 
ATOM 2690 C CA  . GLU A 1 340 ? 13.164  6.542   -34.786 1.00 98.62 340 A 1 
ATOM 2691 C C   . GLU A 1 340 ? 11.821  6.552   -35.538 1.00 98.65 340 A 1 
ATOM 2692 O O   . GLU A 1 340 ? 11.767  6.867   -36.731 1.00 98.45 340 A 1 
ATOM 2693 C CB  . GLU A 1 340 ? 13.746  5.117   -34.779 1.00 98.58 340 A 1 
ATOM 2694 C CG  . GLU A 1 340 ? 15.231  5.079   -34.364 1.00 97.49 340 A 1 
ATOM 2695 C CD  . GLU A 1 340 ? 15.803  3.654   -34.236 1.00 96.84 340 A 1 
ATOM 2696 O OE1 . GLU A 1 340 ? 17.045  3.541   -34.114 1.00 91.91 340 A 1 
ATOM 2697 O OE2 . GLU A 1 340 ? 15.021  2.678   -34.237 1.00 92.67 340 A 1 
ATOM 2698 N N   . THR A 1 341 ? 10.721  6.255   -34.834 1.00 98.69 341 A 1 
ATOM 2699 C CA  . THR A 1 341 ? 9.360   6.327   -35.392 1.00 98.69 341 A 1 
ATOM 2700 C C   . THR A 1 341 ? 8.999   7.762   -35.784 1.00 98.75 341 A 1 
ATOM 2701 O O   . THR A 1 341 ? 8.508   7.997   -36.891 1.00 98.62 341 A 1 
ATOM 2702 C CB  . THR A 1 341 ? 8.333   5.755   -34.399 1.00 98.50 341 A 1 
ATOM 2703 O OG1 . THR A 1 341 ? 8.636   4.409   -34.129 1.00 96.39 341 A 1 
ATOM 2704 C CG2 . THR A 1 341 ? 6.909   5.763   -34.956 1.00 96.11 341 A 1 
ATOM 2705 N N   . VAL A 1 342 ? 9.293   8.738   -34.919 1.00 98.73 342 A 1 
ATOM 2706 C CA  . VAL A 1 342 ? 9.078   10.164  -35.220 1.00 98.76 342 A 1 
ATOM 2707 C C   . VAL A 1 342 ? 9.997   10.650  -36.347 1.00 98.76 342 A 1 
ATOM 2708 O O   . VAL A 1 342 ? 9.545   11.368  -37.242 1.00 98.66 342 A 1 
ATOM 2709 C CB  . VAL A 1 342 ? 9.233   11.015  -33.946 1.00 98.71 342 A 1 
ATOM 2710 C CG1 . VAL A 1 342 ? 9.252   12.522  -34.235 1.00 98.04 342 A 1 
ATOM 2711 C CG2 . VAL A 1 342 ? 8.052   10.733  -33.009 1.00 97.67 342 A 1 
ATOM 2712 N N   . GLU A 1 343 ? 11.257  10.220  -36.373 1.00 98.73 343 A 1 
ATOM 2713 C CA  . GLU A 1 343 ? 12.170  10.513  -37.483 1.00 98.60 343 A 1 
ATOM 2714 C C   . GLU A 1 343 ? 11.659  9.958   -38.817 1.00 98.63 343 A 1 
ATOM 2715 O O   . GLU A 1 343 ? 11.746  10.630  -39.849 1.00 98.41 343 A 1 
ATOM 2716 C CB  . GLU A 1 343 ? 13.553  9.912   -37.220 1.00 98.41 343 A 1 
ATOM 2717 C CG  . GLU A 1 343 ? 14.360  10.651  -36.146 1.00 87.07 343 A 1 
ATOM 2718 C CD  . GLU A 1 343 ? 15.758  10.040  -35.961 1.00 81.21 343 A 1 
ATOM 2719 O OE1 . GLU A 1 343 ? 16.481  10.530  -35.072 1.00 71.00 343 A 1 
ATOM 2720 O OE2 . GLU A 1 343 ? 16.121  9.141   -36.765 1.00 74.24 343 A 1 
ATOM 2721 N N   . HIS A 1 344 ? 11.096  8.745   -38.818 1.00 98.71 344 A 1 
ATOM 2722 C CA  . HIS A 1 344 ? 10.479  8.158   -40.006 1.00 98.69 344 A 1 
ATOM 2723 C C   . HIS A 1 344 ? 9.285   8.987   -40.502 1.00 98.71 344 A 1 
ATOM 2724 O O   . HIS A 1 344 ? 9.192   9.264   -41.700 1.00 98.39 344 A 1 
ATOM 2725 C CB  . HIS A 1 344 ? 10.082  6.705   -39.721 1.00 98.59 344 A 1 
ATOM 2726 C CG  . HIS A 1 344 ? 9.489   6.037   -40.935 1.00 98.02 344 A 1 
ATOM 2727 N ND1 . HIS A 1 344 ? 10.189  5.585   -42.029 1.00 88.24 344 A 1 
ATOM 2728 C CD2 . HIS A 1 344 ? 8.162   5.821   -41.188 1.00 91.42 344 A 1 
ATOM 2729 C CE1 . HIS A 1 344 ? 9.300   5.103   -42.912 1.00 92.17 344 A 1 
ATOM 2730 N NE2 . HIS A 1 344 ? 8.053   5.227   -42.447 1.00 93.72 344 A 1 
ATOM 2731 N N   . ILE A 1 345 ? 8.416   9.438   -39.585 1.00 98.68 345 A 1 
ATOM 2732 C CA  . ILE A 1 345 ? 7.309   10.345  -39.925 1.00 98.64 345 A 1 
ATOM 2733 C C   . ILE A 1 345 ? 7.837   11.652  -40.526 1.00 98.56 345 A 1 
ATOM 2734 O O   . ILE A 1 345 ? 7.334   12.081  -41.567 1.00 98.38 345 A 1 
ATOM 2735 C CB  . ILE A 1 345 ? 6.412   10.585  -38.694 1.00 98.63 345 A 1 
ATOM 2736 C CG1 . ILE A 1 345 ? 5.641   9.306   -38.282 1.00 98.13 345 A 1 
ATOM 2737 C CG2 . ILE A 1 345 ? 5.428   11.743  -38.912 1.00 98.32 345 A 1 
ATOM 2738 C CD1 . ILE A 1 345 ? 4.634   8.761   -39.311 1.00 97.37 345 A 1 
ATOM 2739 N N   . ASN A 1 346 ? 8.886   12.246  -39.954 1.00 98.59 346 A 1 
ATOM 2740 C CA  . ASN A 1 346 ? 9.491   13.473  -40.476 1.00 98.49 346 A 1 
ATOM 2741 C C   . ASN A 1 346 ? 10.186  13.294  -41.840 1.00 98.35 346 A 1 
ATOM 2742 O O   . ASN A 1 346 ? 10.289  14.256  -42.598 1.00 97.96 346 A 1 
ATOM 2743 C CB  . ASN A 1 346 ? 10.438  14.051  -39.412 1.00 98.37 346 A 1 
ATOM 2744 C CG  . ASN A 1 346 ? 9.703   14.913  -38.404 1.00 98.25 346 A 1 
ATOM 2745 O OD1 . ASN A 1 346 ? 8.833   15.695  -38.753 1.00 94.92 346 A 1 
ATOM 2746 N ND2 . ASN A 1 346 ? 10.048  14.838  -37.143 1.00 95.09 346 A 1 
ATOM 2747 N N   . LYS A 1 347 ? 10.610  12.075  -42.214 1.00 98.57 347 A 1 
ATOM 2748 C CA  . LYS A 1 347 ? 11.066  11.780  -43.588 1.00 98.38 347 A 1 
ATOM 2749 C C   . LYS A 1 347 ? 9.914   11.814  -44.595 1.00 98.29 347 A 1 
ATOM 2750 O O   . LYS A 1 347 ? 10.119  12.232  -45.732 1.00 97.65 347 A 1 
ATOM 2751 C CB  . LYS A 1 347 ? 11.782  10.418  -43.640 1.00 98.33 347 A 1 
ATOM 2752 C CG  . LYS A 1 347 ? 13.165  10.459  -42.972 1.00 95.29 347 A 1 
ATOM 2753 C CD  . LYS A 1 347 ? 13.727  9.044   -42.770 1.00 90.54 347 A 1 
ATOM 2754 C CE  . LYS A 1 347 ? 15.030  9.132   -41.967 1.00 86.45 347 A 1 
ATOM 2755 N NZ  . LYS A 1 347 ? 15.501  7.804   -41.494 1.00 74.73 347 A 1 
ATOM 2756 N N   . LEU A 1 348 ? 8.711   11.389  -44.177 1.00 98.30 348 A 1 
ATOM 2757 C CA  . LEU A 1 348 ? 7.508   11.415  -45.020 1.00 97.86 348 A 1 
ATOM 2758 C C   . LEU A 1 348 ? 6.855   12.806  -45.060 1.00 97.70 348 A 1 
ATOM 2759 O O   . LEU A 1 348 ? 6.357   13.228  -46.104 1.00 96.99 348 A 1 
ATOM 2760 C CB  . LEU A 1 348 ? 6.498   10.371  -44.499 1.00 97.85 348 A 1 
ATOM 2761 C CG  . LEU A 1 348 ? 6.994   8.909   -44.511 1.00 97.22 348 A 1 
ATOM 2762 C CD1 . LEU A 1 348 ? 5.922   8.012   -43.888 1.00 95.40 348 A 1 
ATOM 2763 C CD2 . LEU A 1 348 ? 7.286   8.409   -45.925 1.00 95.62 348 A 1 
ATOM 2764 N N   . TYR A 1 349 ? 6.872   13.507  -43.924 1.00 98.15 349 A 1 
ATOM 2765 C CA  . TYR A 1 349 ? 6.268   14.826  -43.720 1.00 97.90 349 A 1 
ATOM 2766 C C   . TYR A 1 349 ? 7.290   15.761  -43.045 1.00 97.90 349 A 1 
ATOM 2767 O O   . TYR A 1 349 ? 7.276   15.903  -41.819 1.00 97.31 349 A 1 
ATOM 2768 C CB  . TYR A 1 349 ? 4.992   14.676  -42.879 1.00 97.77 349 A 1 
ATOM 2769 C CG  . TYR A 1 349 ? 3.979   13.698  -43.438 1.00 97.80 349 A 1 
ATOM 2770 C CD1 . TYR A 1 349 ? 3.108   14.092  -44.473 1.00 96.46 349 A 1 
ATOM 2771 C CD2 . TYR A 1 349 ? 3.918   12.385  -42.931 1.00 96.95 349 A 1 
ATOM 2772 C CE1 . TYR A 1 349 ? 2.174   13.178  -44.996 1.00 96.09 349 A 1 
ATOM 2773 C CE2 . TYR A 1 349 ? 2.988   11.467  -43.454 1.00 96.30 349 A 1 
ATOM 2774 C CZ  . TYR A 1 349 ? 2.112   11.863  -44.486 1.00 96.71 349 A 1 
ATOM 2775 O OH  . TYR A 1 349 ? 1.212   10.974  -44.988 1.00 95.45 349 A 1 
ATOM 2776 N N   . PRO A 1 350 ? 8.212   16.370  -43.810 1.00 97.92 350 A 1 
ATOM 2777 C CA  . PRO A 1 350 ? 9.345   17.113  -43.256 1.00 97.58 350 A 1 
ATOM 2778 C C   . PRO A 1 350 ? 8.938   18.219  -42.274 1.00 97.43 350 A 1 
ATOM 2779 O O   . PRO A 1 350 ? 8.153   19.105  -42.618 1.00 96.52 350 A 1 
ATOM 2780 C CB  . PRO A 1 350 ? 10.107  17.671  -44.458 1.00 97.30 350 A 1 
ATOM 2781 C CG  . PRO A 1 350 ? 9.825   16.636  -45.543 1.00 96.80 350 A 1 
ATOM 2782 C CD  . PRO A 1 350 ? 8.383   16.233  -45.256 1.00 97.69 350 A 1 
ATOM 2783 N N   . GLY A 1 351 ? 9.504   18.158  -41.051 1.00 96.92 351 A 1 
ATOM 2784 C CA  . GLY A 1 351 ? 9.283   19.154  -39.998 1.00 96.49 351 A 1 
ATOM 2785 C C   . GLY A 1 351 ? 7.887   19.147  -39.367 1.00 97.27 351 A 1 
ATOM 2786 O O   . GLY A 1 351 ? 7.561   20.082  -38.644 1.00 95.50 351 A 1 
ATOM 2787 N N   . SER A 1 352 ? 7.061   18.124  -39.640 1.00 97.66 352 A 1 
ATOM 2788 C CA  . SER A 1 352 ? 5.686   18.080  -39.125 1.00 97.87 352 A 1 
ATOM 2789 C C   . SER A 1 352 ? 5.583   17.663  -37.662 1.00 98.32 352 A 1 
ATOM 2790 O O   . SER A 1 352 ? 4.575   17.964  -37.033 1.00 97.88 352 A 1 
ATOM 2791 C CB  . SER A 1 352 ? 4.817   17.140  -39.968 1.00 97.44 352 A 1 
ATOM 2792 O OG  . SER A 1 352 ? 5.210   15.788  -39.819 1.00 96.48 352 A 1 
ATOM 2793 N N   . THR A 1 353 ? 6.566   16.913  -37.117 1.00 98.16 353 A 1 
ATOM 2794 C CA  . THR A 1 353 ? 6.386   16.168  -35.870 1.00 98.53 353 A 1 
ATOM 2795 C C   . THR A 1 353 ? 7.524   16.429  -34.892 1.00 98.61 353 A 1 
ATOM 2796 O O   . THR A 1 353 ? 8.695   16.289  -35.244 1.00 98.35 353 A 1 
ATOM 2797 C CB  . THR A 1 353 ? 6.237   14.666  -36.152 1.00 98.44 353 A 1 
ATOM 2798 O OG1 . THR A 1 353 ? 5.266   14.451  -37.153 1.00 95.86 353 A 1 
ATOM 2799 C CG2 . THR A 1 353 ? 5.778   13.893  -34.923 1.00 95.81 353 A 1 
ATOM 2800 N N   . THR A 1 354 ? 7.178   16.753  -33.642 1.00 98.66 354 A 1 
ATOM 2801 C CA  . THR A 1 354 ? 8.106   16.887  -32.513 1.00 98.73 354 A 1 
ATOM 2802 C C   . THR A 1 354 ? 7.754   15.885  -31.419 1.00 98.81 354 A 1 
ATOM 2803 O O   . THR A 1 354 ? 6.620   15.414  -31.340 1.00 98.71 354 A 1 
ATOM 2804 C CB  . THR A 1 354 ? 8.141   18.315  -31.953 1.00 98.58 354 A 1 
ATOM 2805 O OG1 . THR A 1 354 ? 6.877   18.703  -31.478 1.00 97.07 354 A 1 
ATOM 2806 C CG2 . THR A 1 354 ? 8.570   19.336  -33.003 1.00 96.60 354 A 1 
ATOM 2807 N N   . ILE A 1 355 ? 8.733   15.542  -30.584 1.00 98.67 355 A 1 
ATOM 2808 C CA  . ILE A 1 355 ? 8.572   14.574  -29.497 1.00 98.75 355 A 1 
ATOM 2809 C C   . ILE A 1 355 ? 9.274   15.067  -28.238 1.00 98.77 355 A 1 
ATOM 2810 O O   . ILE A 1 355 ? 10.384  15.586  -28.296 1.00 98.55 355 A 1 
ATOM 2811 C CB  . ILE A 1 355 ? 9.044   13.171  -29.939 1.00 98.57 355 A 1 
ATOM 2812 C CG1 . ILE A 1 355 ? 8.835   12.143  -28.807 1.00 98.25 355 A 1 
ATOM 2813 C CG2 . ILE A 1 355 ? 10.508  13.171  -30.431 1.00 98.16 355 A 1 
ATOM 2814 C CD1 . ILE A 1 355 ? 9.054   10.691  -29.243 1.00 97.26 355 A 1 
ATOM 2815 N N   . GLU A 1 356 ? 8.630   14.853  -27.092 1.00 98.64 356 A 1 
ATOM 2816 C CA  . GLU A 1 356 ? 9.185   15.014  -25.755 1.00 98.56 356 A 1 
ATOM 2817 C C   . GLU A 1 356 ? 9.047   13.683  -25.008 1.00 98.59 356 A 1 
ATOM 2818 O O   . GLU A 1 356 ? 7.958   13.117  -24.945 1.00 98.33 356 A 1 
ATOM 2819 C CB  . GLU A 1 356 ? 8.452   16.166  -25.048 1.00 98.21 356 A 1 
ATOM 2820 C CG  . GLU A 1 356 ? 9.049   16.487  -23.672 1.00 93.13 356 A 1 
ATOM 2821 C CD  . GLU A 1 356 ? 8.328   17.648  -22.956 1.00 92.29 356 A 1 
ATOM 2822 O OE1 . GLU A 1 356 ? 8.971   18.309  -22.108 1.00 81.20 356 A 1 
ATOM 2823 O OE2 . GLU A 1 356 ? 7.114   17.837  -23.144 1.00 85.10 356 A 1 
ATOM 2824 N N   . ILE A 1 357 ? 10.151  13.170  -24.456 1.00 98.22 357 A 1 
ATOM 2825 C CA  . ILE A 1 357 ? 10.180  11.972  -23.610 1.00 98.30 357 A 1 
ATOM 2826 C C   . ILE A 1 357 ? 10.688  12.393  -22.232 1.00 98.04 357 A 1 
ATOM 2827 O O   . ILE A 1 357 ? 11.748  13.007  -22.128 1.00 97.67 357 A 1 
ATOM 2828 C CB  . ILE A 1 357 ? 11.043  10.837  -24.216 1.00 98.42 357 A 1 
ATOM 2829 C CG1 . ILE A 1 357 ? 10.592  10.508  -25.660 1.00 98.22 357 A 1 
ATOM 2830 C CG2 . ILE A 1 357 ? 10.980  9.594   -23.306 1.00 98.17 357 A 1 
ATOM 2831 C CD1 . ILE A 1 357 ? 11.316  9.326   -26.321 1.00 97.91 357 A 1 
ATOM 2832 N N   . LYS A 1 358 ? 9.934   12.051  -21.175 1.00 98.16 358 A 1 
ATOM 2833 C CA  . LYS A 1 358 ? 10.286  12.319  -19.776 1.00 97.45 358 A 1 
ATOM 2834 C C   . LYS A 1 358 ? 10.252  11.023  -18.980 1.00 97.05 358 A 1 
ATOM 2835 O O   . LYS A 1 358 ? 9.188   10.414  -18.860 1.00 96.04 358 A 1 
ATOM 2836 C CB  . LYS A 1 358 ? 9.323   13.348  -19.170 1.00 96.73 358 A 1 
ATOM 2837 C CG  . LYS A 1 358 ? 9.600   14.756  -19.694 1.00 89.32 358 A 1 
ATOM 2838 C CD  . LYS A 1 358 ? 8.618   15.771  -19.101 1.00 85.34 358 A 1 
ATOM 2839 C CE  . LYS A 1 358 ? 9.084   17.159  -19.512 1.00 78.07 358 A 1 
ATOM 2840 N NZ  . LYS A 1 358 ? 7.999   18.158  -19.567 1.00 69.25 358 A 1 
ATOM 2841 N N   . ASP A 1 359 ? 11.392  10.629  -18.429 1.00 97.24 359 A 1 
ATOM 2842 C CA  . ASP A 1 359 ? 11.460  9.521   -17.481 1.00 96.71 359 A 1 
ATOM 2843 C C   . ASP A 1 359 ? 10.678  9.885   -16.208 1.00 95.66 359 A 1 
ATOM 2844 O O   . ASP A 1 359 ? 10.732  11.023  -15.736 1.00 94.29 359 A 1 
ATOM 2845 C CB  . ASP A 1 359 ? 12.925  9.145   -17.181 1.00 96.74 359 A 1 
ATOM 2846 C CG  . ASP A 1 359 ? 13.684  8.527   -18.376 1.00 96.84 359 A 1 
ATOM 2847 O OD1 . ASP A 1 359 ? 13.099  8.347   -19.473 1.00 94.33 359 A 1 
ATOM 2848 O OD2 . ASP A 1 359 ? 14.885  8.210   -18.230 1.00 94.39 359 A 1 
ATOM 2849 N N   . GLN A 1 360 ? 9.922   8.919   -15.671 1.00 95.72 360 A 1 
ATOM 2850 C CA  . GLN A 1 360 ? 9.045   9.094   -14.508 1.00 94.28 360 A 1 
ATOM 2851 C C   . GLN A 1 360 ? 9.634   8.413   -13.268 1.00 93.97 360 A 1 
ATOM 2852 O O   . GLN A 1 360 ? 9.805   9.048   -12.233 1.00 92.96 360 A 1 
ATOM 2853 C CB  . GLN A 1 360 ? 7.641   8.543   -14.828 1.00 93.93 360 A 1 
ATOM 2854 C CG  . GLN A 1 360 ? 6.927   9.303   -15.953 1.00 92.88 360 A 1 
ATOM 2855 C CD  . GLN A 1 360 ? 5.563   8.702   -16.292 1.00 92.85 360 A 1 
ATOM 2856 O OE1 . GLN A 1 360 ? 5.413   7.514   -16.554 1.00 88.50 360 A 1 
ATOM 2857 N NE2 . GLN A 1 360 ? 4.518   9.495   -16.335 1.00 85.82 360 A 1 
ATOM 2858 N N   . TYR A 1 361 ? 9.962   7.121   -13.378 1.00 94.98 361 A 1 
ATOM 2859 C CA  . TYR A 1 361 ? 10.574  6.314   -12.322 1.00 94.82 361 A 1 
ATOM 2860 C C   . TYR A 1 361 ? 11.357  5.145   -12.935 1.00 95.88 361 A 1 
ATOM 2861 O O   . TYR A 1 361 ? 11.246  4.865   -14.129 1.00 95.99 361 A 1 
ATOM 2862 C CB  . TYR A 1 361 ? 9.495   5.819   -11.337 1.00 94.96 361 A 1 
ATOM 2863 C CG  . TYR A 1 361 ? 8.299   5.135   -11.981 1.00 95.26 361 A 1 
ATOM 2864 C CD1 . TYR A 1 361 ? 7.093   5.848   -12.148 1.00 94.74 361 A 1 
ATOM 2865 C CD2 . TYR A 1 361 ? 8.374   3.792   -12.392 1.00 94.50 361 A 1 
ATOM 2866 C CE1 . TYR A 1 361 ? 5.970   5.221   -12.715 1.00 94.07 361 A 1 
ATOM 2867 C CE2 . TYR A 1 361 ? 7.255   3.162   -12.967 1.00 93.58 361 A 1 
ATOM 2868 C CZ  . TYR A 1 361 ? 6.047   3.874   -13.126 1.00 95.00 361 A 1 
ATOM 2869 O OH  . TYR A 1 361 ? 4.966   3.263   -13.673 1.00 94.38 361 A 1 
ATOM 2870 N N   . TYR A 1 362 ? 12.145  4.458   -12.104 1.00 96.44 362 A 1 
ATOM 2871 C CA  . TYR A 1 362 ? 13.004  3.346   -12.514 1.00 96.63 362 A 1 
ATOM 2872 C C   . TYR A 1 362 ? 12.733  2.083   -11.696 1.00 97.01 362 A 1 
ATOM 2873 O O   . TYR A 1 362 ? 12.079  2.132   -10.655 1.00 96.48 362 A 1 
ATOM 2874 C CB  . TYR A 1 362 ? 14.464  3.778   -12.404 1.00 96.49 362 A 1 
ATOM 2875 C CG  . TYR A 1 362 ? 14.825  4.983   -13.246 1.00 96.33 362 A 1 
ATOM 2876 C CD1 . TYR A 1 362 ? 14.795  4.891   -14.649 1.00 93.76 362 A 1 
ATOM 2877 C CD2 . TYR A 1 362 ? 15.170  6.201   -12.629 1.00 94.12 362 A 1 
ATOM 2878 C CE1 . TYR A 1 362 ? 15.125  6.012   -15.435 1.00 92.83 362 A 1 
ATOM 2879 C CE2 . TYR A 1 362 ? 15.504  7.319   -13.411 1.00 92.99 362 A 1 
ATOM 2880 C CZ  . TYR A 1 362 ? 15.487  7.225   -14.817 1.00 93.97 362 A 1 
ATOM 2881 O OH  . TYR A 1 362 ? 15.825  8.298   -15.574 1.00 92.28 362 A 1 
ATOM 2882 N N   . ASN A 1 363 ? 13.263  0.950   -12.162 1.00 96.71 363 A 1 
ATOM 2883 C CA  . ASN A 1 363 ? 13.124  -0.332  -11.483 1.00 97.22 363 A 1 
ATOM 2884 C C   . ASN A 1 363 ? 13.937  -0.353  -10.179 1.00 97.23 363 A 1 
ATOM 2885 O O   . ASN A 1 363 ? 15.170  -0.282  -10.196 1.00 96.58 363 A 1 
ATOM 2886 C CB  . ASN A 1 363 ? 13.515  -1.459  -12.454 1.00 96.84 363 A 1 
ATOM 2887 C CG  . ASN A 1 363 ? 13.256  -2.850  -11.896 1.00 96.17 363 A 1 
ATOM 2888 O OD1 . ASN A 1 363 ? 13.019  -3.050  -10.718 1.00 94.44 363 A 1 
ATOM 2889 N ND2 . ASN A 1 363 ? 13.300  -3.862  -12.729 1.00 94.00 363 A 1 
ATOM 2890 N N   . MET A 1 364 ? 13.235  -0.509  -9.044  1.00 97.65 364 A 1 
ATOM 2891 C CA  . MET A 1 364 ? 13.828  -0.559  -7.701  1.00 97.60 364 A 1 
ATOM 2892 C C   . MET A 1 364 ? 14.820  -1.702  -7.506  1.00 97.79 364 A 1 
ATOM 2893 O O   . MET A 1 364 ? 15.672  -1.623  -6.621  1.00 97.43 364 A 1 
ATOM 2894 C CB  . MET A 1 364 ? 12.718  -0.639  -6.651  1.00 96.80 364 A 1 
ATOM 2895 C CG  . MET A 1 364 ? 11.944  -1.970  -6.679  1.00 95.62 364 A 1 
ATOM 2896 S SD  . MET A 1 364 ? 10.496  -2.023  -5.590  1.00 95.53 364 A 1 
ATOM 2897 C CE  . MET A 1 364 ? 11.264  -1.781  -3.980  1.00 90.56 364 A 1 
ATOM 2898 N N   . ARG A 1 365 ? 14.772  -2.739  -8.359  1.00 98.07 365 A 1 
ATOM 2899 C CA  . ARG A 1 365 ? 15.757  -3.824  -8.354  1.00 97.96 365 A 1 
ATOM 2900 C C   . ARG A 1 365 ? 17.190  -3.302  -8.352  1.00 97.96 365 A 1 
ATOM 2901 O O   . ARG A 1 365 ? 18.025  -3.844  -7.641  1.00 97.43 365 A 1 
ATOM 2902 C CB  . ARG A 1 365 ? 15.520  -4.731  -9.561  1.00 97.44 365 A 1 
ATOM 2903 C CG  . ARG A 1 365 ? 16.447  -5.948  -9.525  1.00 96.11 365 A 1 
ATOM 2904 C CD  . ARG A 1 365 ? 16.216  -6.808  -10.756 1.00 93.54 365 A 1 
ATOM 2905 N NE  . ARG A 1 365 ? 17.109  -7.978  -10.746 1.00 86.90 365 A 1 
ATOM 2906 C CZ  . ARG A 1 365 ? 16.906  -9.089  -11.423 1.00 81.07 365 A 1 
ATOM 2907 N NH1 . ARG A 1 365 ? 15.922  -9.218  -12.265 1.00 75.90 365 A 1 
ATOM 2908 N NH2 . ARG A 1 365 ? 17.695  -10.102 -11.240 1.00 73.98 365 A 1 
ATOM 2909 N N   . GLU A 1 366 ? 17.471  -2.211  -9.062  1.00 97.60 366 A 1 
ATOM 2910 C CA  . GLU A 1 366 ? 18.797  -1.577  -9.083  1.00 97.13 366 A 1 
ATOM 2911 C C   . GLU A 1 366 ? 19.298  -1.178  -7.678  1.00 97.38 366 A 1 
ATOM 2912 O O   . GLU A 1 366 ? 20.510  -1.073  -7.459  1.00 96.22 366 A 1 
ATOM 2913 C CB  . GLU A 1 366 ? 18.764  -0.307  -9.958  1.00 95.91 366 A 1 
ATOM 2914 C CG  . GLU A 1 366 ? 18.526  -0.564  -11.458 1.00 89.58 366 A 1 
ATOM 2915 C CD  . GLU A 1 366 ? 18.588  0.720   -12.311 1.00 89.63 366 A 1 
ATOM 2916 O OE1 . GLU A 1 366 ? 18.137  0.678   -13.482 1.00 81.52 366 A 1 
ATOM 2917 O OE2 . GLU A 1 366 ? 19.112  1.750   -11.831 1.00 83.99 366 A 1 
ATOM 2918 N N   . LYS A 1 367 ? 18.378  -0.954  -6.724  1.00 97.52 367 A 1 
ATOM 2919 C CA  . LYS A 1 367 ? 18.673  -0.547  -5.342  1.00 97.54 367 A 1 
ATOM 2920 C C   . LYS A 1 367 ? 18.498  -1.678  -4.337  1.00 97.69 367 A 1 
ATOM 2921 O O   . LYS A 1 367 ? 19.220  -1.710  -3.341  1.00 96.94 367 A 1 
ATOM 2922 C CB  . LYS A 1 367 ? 17.789  0.653   -4.957  1.00 97.50 367 A 1 
ATOM 2923 C CG  . LYS A 1 367 ? 17.920  1.864   -5.899  1.00 97.10 367 A 1 
ATOM 2924 C CD  . LYS A 1 367 ? 19.371  2.327   -6.049  1.00 95.56 367 A 1 
ATOM 2925 C CE  . LYS A 1 367 ? 19.427  3.545   -6.961  1.00 93.28 367 A 1 
ATOM 2926 N NZ  . LYS A 1 367 ? 20.833  3.929   -7.222  1.00 87.51 367 A 1 
ATOM 2927 N N   . VAL A 1 368 ? 17.561  -2.597  -4.586  1.00 97.60 368 A 1 
ATOM 2928 C CA  . VAL A 1 368 ? 17.245  -3.703  -3.671  1.00 97.46 368 A 1 
ATOM 2929 C C   . VAL A 1 368 ? 18.169  -4.910  -3.885  1.00 97.27 368 A 1 
ATOM 2930 O O   . VAL A 1 368 ? 18.599  -5.519  -2.907  1.00 96.55 368 A 1 
ATOM 2931 C CB  . VAL A 1 368 ? 15.756  -4.080  -3.788  1.00 97.18 368 A 1 
ATOM 2932 C CG1 . VAL A 1 368 ? 15.398  -5.271  -2.893  1.00 95.62 368 A 1 
ATOM 2933 C CG2 . VAL A 1 368 ? 14.869  -2.900  -3.364  1.00 95.89 368 A 1 
ATOM 2934 N N   . GLU A 1 369 ? 18.546  -5.230  -5.122  1.00 97.12 369 A 1 
ATOM 2935 C CA  . GLU A 1 369 ? 19.422  -6.373  -5.438  1.00 96.45 369 A 1 
ATOM 2936 C C   . GLU A 1 369 ? 20.776  -6.327  -4.685  1.00 96.97 369 A 1 
ATOM 2937 O O   . GLU A 1 369 ? 21.166  -7.348  -4.122  1.00 96.21 369 A 1 
ATOM 2938 C CB  . GLU A 1 369 ? 19.628  -6.459  -6.962  1.00 95.02 369 A 1 
ATOM 2939 C CG  . GLU A 1 369 ? 20.324  -7.747  -7.440  1.00 89.41 369 A 1 
ATOM 2940 C CD  . GLU A 1 369 ? 19.418  -8.991  -7.457  1.00 85.40 369 A 1 
ATOM 2941 O OE1 . GLU A 1 369 ? 19.965  -10.106 -7.312  1.00 76.64 369 A 1 
ATOM 2942 O OE2 . GLU A 1 369 ? 18.203  -8.848  -7.740  1.00 76.83 369 A 1 
ATOM 2943 N N   . PRO A 1 370 ? 21.474  -5.178  -4.568  1.00 97.30 370 A 1 
ATOM 2944 C CA  . PRO A 1 370 ? 22.717  -5.092  -3.788  1.00 97.11 370 A 1 
ATOM 2945 C C   . PRO A 1 370 ? 22.554  -5.414  -2.295  1.00 97.34 370 A 1 
ATOM 2946 O O   . PRO A 1 370 ? 23.531  -5.758  -1.630  1.00 96.41 370 A 1 
ATOM 2947 C CB  . PRO A 1 370 ? 23.220  -3.657  -3.975  1.00 96.74 370 A 1 
ATOM 2948 C CG  . PRO A 1 370 ? 22.607  -3.228  -5.308  1.00 95.47 370 A 1 
ATOM 2949 C CD  . PRO A 1 370 ? 21.252  -3.921  -5.271  1.00 97.18 370 A 1 
ATOM 2950 N N   . VAL A 1 371 ? 21.336  -5.298  -1.767  1.00 97.22 371 A 1 
ATOM 2951 C CA  . VAL A 1 371 ? 20.972  -5.572  -0.368  1.00 97.13 371 A 1 
ATOM 2952 C C   . VAL A 1 371 ? 19.914  -6.676  -0.276  1.00 97.29 371 A 1 
ATOM 2953 O O   . VAL A 1 371 ? 19.098  -6.677  0.639   1.00 96.44 371 A 1 
ATOM 2954 C CB  . VAL A 1 371 ? 20.571  -4.286  0.384   1.00 96.93 371 A 1 
ATOM 2955 C CG1 . VAL A 1 371 ? 21.776  -3.349  0.542   1.00 95.25 371 A 1 
ATOM 2956 C CG2 . VAL A 1 371 ? 19.445  -3.514  -0.311  1.00 94.57 371 A 1 
ATOM 2957 N N   . LYS A 1 372 ? 19.938  -7.646  -1.188  1.00 96.93 372 A 1 
ATOM 2958 C CA  . LYS A 1 372 ? 18.924  -8.709  -1.329  1.00 96.56 372 A 1 
ATOM 2959 C C   . LYS A 1 372 ? 18.569  -9.443  -0.023  1.00 96.99 372 A 1 
ATOM 2960 O O   . LYS A 1 372 ? 17.463  -9.956  0.107   1.00 95.94 372 A 1 
ATOM 2961 C CB  . LYS A 1 372 ? 19.388  -9.702  -2.407  1.00 95.06 372 A 1 
ATOM 2962 C CG  . LYS A 1 372 ? 18.231  -10.611 -2.844  1.00 89.94 372 A 1 
ATOM 2963 C CD  . LYS A 1 372 ? 18.685  -11.717 -3.796  1.00 83.47 372 A 1 
ATOM 2964 C CE  . LYS A 1 372 ? 17.508  -12.621 -4.175  1.00 78.14 372 A 1 
ATOM 2965 N NZ  . LYS A 1 372 ? 16.845  -13.217 -2.997  1.00 67.31 372 A 1 
ATOM 2966 N N   . HIS A 1 373 ? 19.461  -9.445  0.973   1.00 96.16 373 A 1 
ATOM 2967 C CA  . HIS A 1 373 ? 19.183  -10.034 2.284   1.00 95.83 373 A 1 
ATOM 2968 C C   . HIS A 1 373 ? 17.903  -9.487  2.948   1.00 96.77 373 A 1 
ATOM 2969 O O   . HIS A 1 373 ? 17.304  -10.191 3.755   1.00 95.85 373 A 1 
ATOM 2970 C CB  . HIS A 1 373 ? 20.395  -9.827  3.199   1.00 94.77 373 A 1 
ATOM 2971 C CG  . HIS A 1 373 ? 20.635  -8.384  3.586   1.00 93.45 373 A 1 
ATOM 2972 N ND1 . HIS A 1 373 ? 21.326  -7.436  2.858   1.00 86.46 373 A 1 
ATOM 2973 C CD2 . HIS A 1 373 ? 20.205  -7.775  4.735   1.00 86.71 373 A 1 
ATOM 2974 C CE1 . HIS A 1 373 ? 21.309  -6.286  3.557   1.00 86.89 373 A 1 
ATOM 2975 N NE2 . HIS A 1 373 ? 20.639  -6.446  4.705   1.00 87.60 373 A 1 
ATOM 2976 N N   . ILE A 1 374 ? 17.451  -8.269  2.602   1.00 96.24 374 A 1 
ATOM 2977 C CA  . ILE A 1 374 ? 16.189  -7.711  3.119   1.00 96.56 374 A 1 
ATOM 2978 C C   . ILE A 1 374 ? 14.962  -8.419  2.514   1.00 97.38 374 A 1 
ATOM 2979 O O   . ILE A 1 374 ? 13.970  -8.614  3.203   1.00 97.08 374 A 1 
ATOM 2980 C CB  . ILE A 1 374 ? 16.135  -6.176  2.932   1.00 95.22 374 A 1 
ATOM 2981 C CG1 . ILE A 1 374 ? 15.768  -5.754  1.486   1.00 90.81 374 A 1 
ATOM 2982 C CG2 . ILE A 1 374 ? 17.443  -5.520  3.433   1.00 90.16 374 A 1 
ATOM 2983 C CD1 . ILE A 1 374 ? 15.924  -4.260  1.200   1.00 90.51 374 A 1 
ATOM 2984 N N   . VAL A 1 375 ? 15.054  -8.840  1.245   1.00 97.97 375 A 1 
ATOM 2985 C CA  . VAL A 1 375 ? 14.028  -9.656  0.573   1.00 98.03 375 A 1 
ATOM 2986 C C   . VAL A 1 375 ? 14.038  -11.070 1.149   1.00 98.16 375 A 1 
ATOM 2987 O O   . VAL A 1 375 ? 12.991  -11.615 1.478   1.00 97.91 375 A 1 
ATOM 2988 C CB  . VAL A 1 375 ? 14.254  -9.699  -0.952  1.00 97.68 375 A 1 
ATOM 2989 C CG1 . VAL A 1 375 ? 13.186  -10.521 -1.681  1.00 96.36 375 A 1 
ATOM 2990 C CG2 . VAL A 1 375 ? 14.267  -8.296  -1.560  1.00 96.36 375 A 1 
ATOM 2991 N N   . ASP A 1 376 ? 15.231  -11.639 1.359   1.00 98.04 376 A 1 
ATOM 2992 C CA  . ASP A 1 376 ? 15.380  -12.975 1.940   1.00 97.94 376 A 1 
ATOM 2993 C C   . ASP A 1 376 ? 14.816  -13.038 3.375   1.00 98.12 376 A 1 
ATOM 2994 O O   . ASP A 1 376 ? 14.233  -14.051 3.757   1.00 97.81 376 A 1 
ATOM 2995 C CB  . ASP A 1 376 ? 16.860  -13.396 1.915   1.00 97.58 376 A 1 
ATOM 2996 C CG  . ASP A 1 376 ? 17.497  -13.451 0.515   1.00 96.36 376 A 1 
ATOM 2997 O OD1 . ASP A 1 376 ? 16.792  -13.684 -0.494  1.00 93.84 376 A 1 
ATOM 2998 O OD2 . ASP A 1 376 ? 18.734  -13.271 0.429   1.00 93.61 376 A 1 
ATOM 2999 N N   . LEU A 1 377 ? 14.919  -11.949 4.158   1.00 97.92 377 A 1 
ATOM 3000 C CA  . LEU A 1 377 ? 14.302  -11.822 5.485   1.00 98.01 377 A 1 
ATOM 3001 C C   . LEU A 1 377 ? 12.774  -11.882 5.425   1.00 98.39 377 A 1 
ATOM 3002 O O   . LEU A 1 377 ? 12.169  -12.611 6.210   1.00 98.06 377 A 1 
ATOM 3003 C CB  . LEU A 1 377 ? 14.727  -10.489 6.135   1.00 97.20 377 A 1 
ATOM 3004 C CG  . LEU A 1 377 ? 16.096  -10.534 6.823   1.00 93.25 377 A 1 
ATOM 3005 C CD1 . LEU A 1 377 ? 16.601  -9.116  7.086   1.00 89.01 377 A 1 
ATOM 3006 C CD2 . LEU A 1 377 ? 15.988  -11.242 8.171   1.00 90.00 377 A 1 
ATOM 3007 N N   . ALA A 1 378 ? 12.148  -11.124 4.515   1.00 97.89 378 A 1 
ATOM 3008 C CA  . ALA A 1 378 ? 10.697  -11.145 4.338   1.00 97.96 378 A 1 
ATOM 3009 C C   . ALA A 1 378 ? 10.221  -12.521 3.850   1.00 98.11 378 A 1 
ATOM 3010 O O   . ALA A 1 378 ? 9.257   -13.067 4.379   1.00 98.02 378 A 1 
ATOM 3011 C CB  . ALA A 1 378 ? 10.303  -10.022 3.377   1.00 97.87 378 A 1 
ATOM 3012 N N   . PHE A 1 379 ? 10.957  -13.120 2.915   1.00 97.82 379 A 1 
ATOM 3013 C CA  . PHE A 1 379 ? 10.695  -14.469 2.410   1.00 97.62 379 A 1 
ATOM 3014 C C   . PHE A 1 379 ? 10.737  -15.519 3.534   1.00 97.79 379 A 1 
ATOM 3015 O O   . PHE A 1 379 ? 9.812   -16.316 3.689   1.00 97.58 379 A 1 
ATOM 3016 C CB  . PHE A 1 379 ? 11.722  -14.776 1.311   1.00 97.13 379 A 1 
ATOM 3017 C CG  . PHE A 1 379 ? 11.396  -15.991 0.472   1.00 96.85 379 A 1 
ATOM 3018 C CD1 . PHE A 1 379 ? 11.623  -17.284 0.964   1.00 94.73 379 A 1 
ATOM 3019 C CD2 . PHE A 1 379 ? 10.868  -15.822 -0.825  1.00 94.94 379 A 1 
ATOM 3020 C CE1 . PHE A 1 379 ? 11.301  -18.404 0.177   1.00 93.51 379 A 1 
ATOM 3021 C CE2 . PHE A 1 379 ? 10.553  -16.939 -1.612  1.00 93.45 379 A 1 
ATOM 3022 C CZ  . PHE A 1 379 ? 10.760  -18.233 -1.107  1.00 94.45 379 A 1 
ATOM 3023 N N   . GLU A 1 380 ? 11.791  -15.499 4.358   1.00 97.65 380 A 1 
ATOM 3024 C CA  . GLU A 1 380 ? 11.936  -16.392 5.512   1.00 97.77 380 A 1 
ATOM 3025 C C   . GLU A 1 380 ? 10.826  -16.163 6.551   1.00 98.06 380 A 1 
ATOM 3026 O O   . GLU A 1 380 ? 10.264  -17.125 7.076   1.00 97.73 380 A 1 
ATOM 3027 C CB  . GLU A 1 380 ? 13.337  -16.191 6.127   1.00 97.49 380 A 1 
ATOM 3028 C CG  . GLU A 1 380 ? 13.645  -17.165 7.276   1.00 94.19 380 A 1 
ATOM 3029 C CD  . GLU A 1 380 ? 15.018  -16.932 7.937   1.00 94.25 380 A 1 
ATOM 3030 O OE1 . GLU A 1 380 ? 15.272  -17.546 9.002   1.00 86.52 380 A 1 
ATOM 3031 O OE2 . GLU A 1 380 ? 15.840  -16.126 7.436   1.00 89.35 380 A 1 
ATOM 3032 N N   . ALA A 1 381 ? 10.476  -14.905 6.826   1.00 97.98 381 A 1 
ATOM 3033 C CA  . ALA A 1 381 ? 9.403   -14.554 7.751   1.00 98.09 381 A 1 
ATOM 3034 C C   . ALA A 1 381 ? 8.056   -15.136 7.309   1.00 98.23 381 A 1 
ATOM 3035 O O   . ALA A 1 381 ? 7.384   -15.772 8.122   1.00 98.06 381 A 1 
ATOM 3036 C CB  . ALA A 1 381 ? 9.331   -13.032 7.892   1.00 98.10 381 A 1 
ATOM 3037 N N   . MET A 1 382 ? 7.706   -14.984 6.027   1.00 98.13 382 A 1 
ATOM 3038 C CA  . MET A 1 382 ? 6.489   -15.563 5.447   1.00 98.19 382 A 1 
ATOM 3039 C C   . MET A 1 382 ? 6.456   -17.085 5.619   1.00 98.20 382 A 1 
ATOM 3040 O O   . MET A 1 382 ? 5.484   -17.622 6.150   1.00 97.92 382 A 1 
ATOM 3041 C CB  . MET A 1 382 ? 6.385   -15.205 3.959   1.00 97.98 382 A 1 
ATOM 3042 C CG  . MET A 1 382 ? 6.066   -13.732 3.708   1.00 97.16 382 A 1 
ATOM 3043 S SD  . MET A 1 382 ? 6.019   -13.351 1.942   1.00 97.22 382 A 1 
ATOM 3044 C CE  . MET A 1 382 ? 5.745   -11.563 2.021   1.00 92.32 382 A 1 
ATOM 3045 N N   . GLN A 1 383 ? 7.548   -17.780 5.278   1.00 98.45 383 A 1 
ATOM 3046 C CA  . GLN A 1 383 ? 7.626   -19.238 5.437   1.00 98.35 383 A 1 
ATOM 3047 C C   . GLN A 1 383 ? 7.449   -19.684 6.895   1.00 98.30 383 A 1 
ATOM 3048 O O   . GLN A 1 383 ? 6.778   -20.677 7.162   1.00 97.78 383 A 1 
ATOM 3049 C CB  . GLN A 1 383 ? 8.970   -19.755 4.916   1.00 98.19 383 A 1 
ATOM 3050 C CG  . GLN A 1 383 ? 9.084   -19.659 3.389   1.00 96.51 383 A 1 
ATOM 3051 C CD  . GLN A 1 383 ? 10.352  -20.338 2.888   1.00 94.76 383 A 1 
ATOM 3052 O OE1 . GLN A 1 383 ? 11.444  -20.209 3.423   1.00 87.83 383 A 1 
ATOM 3053 N NE2 . GLN A 1 383 ? 10.254  -21.129 1.844   1.00 85.68 383 A 1 
ATOM 3054 N N   . MET A 1 384 ? 8.015   -18.948 7.859   1.00 98.15 384 A 1 
ATOM 3055 C CA  . MET A 1 384 ? 7.903   -19.267 9.288   1.00 98.00 384 A 1 
ATOM 3056 C C   . MET A 1 384 ? 6.492   -19.099 9.854   1.00 97.97 384 A 1 
ATOM 3057 O O   . MET A 1 384 ? 6.190   -19.688 10.891  1.00 96.92 384 A 1 
ATOM 3058 C CB  . MET A 1 384 ? 8.872   -18.400 10.095  1.00 97.90 384 A 1 
ATOM 3059 C CG  . MET A 1 384 ? 10.314  -18.873 9.953   1.00 96.60 384 A 1 
ATOM 3060 S SD  . MET A 1 384 ? 11.426  -18.055 11.125  1.00 93.59 384 A 1 
ATOM 3061 C CE  . MET A 1 384 ? 12.946  -18.940 10.712  1.00 83.71 384 A 1 
ATOM 3062 N N   . VAL A 1 385 ? 5.641   -18.311 9.198   1.00 97.94 385 A 1 
ATOM 3063 C CA  . VAL A 1 385 ? 4.227   -18.141 9.569   1.00 97.82 385 A 1 
ATOM 3064 C C   . VAL A 1 385 ? 3.288   -18.908 8.631   1.00 97.86 385 A 1 
ATOM 3065 O O   . VAL A 1 385 ? 2.092   -18.641 8.612   1.00 97.09 385 A 1 
ATOM 3066 C CB  . VAL A 1 385 ? 3.841   -16.660 9.742   1.00 97.54 385 A 1 
ATOM 3067 C CG1 . VAL A 1 385 ? 4.777   -15.969 10.746  1.00 95.98 385 A 1 
ATOM 3068 C CG2 . VAL A 1 385 ? 3.844   -15.875 8.434   1.00 95.60 385 A 1 
ATOM 3069 N N   . GLU A 1 386 ? 3.829   -19.886 7.886   1.00 97.29 386 A 1 
ATOM 3070 C CA  . GLU A 1 386 ? 3.076   -20.756 6.970   1.00 97.35 386 A 1 
ATOM 3071 C C   . GLU A 1 386 ? 2.416   -20.011 5.793   1.00 97.64 386 A 1 
ATOM 3072 O O   . GLU A 1 386 ? 1.419   -20.468 5.238   1.00 96.60 386 A 1 
ATOM 3073 C CB  . GLU A 1 386 ? 2.096   -21.668 7.737   1.00 97.00 386 A 1 
ATOM 3074 C CG  . GLU A 1 386 ? 2.753   -22.446 8.891   1.00 94.23 386 A 1 
ATOM 3075 C CD  . GLU A 1 386 ? 1.762   -23.333 9.662   1.00 90.26 386 A 1 
ATOM 3076 O OE1 . GLU A 1 386 ? 2.219   -24.367 10.200  1.00 81.53 386 A 1 
ATOM 3077 O OE2 . GLU A 1 386 ? 0.569   -22.979 9.740   1.00 83.07 386 A 1 
ATOM 3078 N N   . VAL A 1 387 ? 2.998   -18.881 5.383   1.00 97.29 387 A 1 
ATOM 3079 C CA  . VAL A 1 387 ? 2.636   -18.167 4.155   1.00 97.69 387 A 1 
ATOM 3080 C C   . VAL A 1 387 ? 3.616   -18.563 3.052   1.00 97.80 387 A 1 
ATOM 3081 O O   . VAL A 1 387 ? 4.833   -18.499 3.235   1.00 97.32 387 A 1 
ATOM 3082 C CB  . VAL A 1 387 ? 2.607   -16.647 4.386   1.00 97.57 387 A 1 
ATOM 3083 C CG1 . VAL A 1 387 ? 2.373   -15.870 3.088   1.00 96.64 387 A 1 
ATOM 3084 C CG2 . VAL A 1 387 ? 1.485   -16.268 5.363   1.00 96.59 387 A 1 
ATOM 3085 N N   . MET A 1 388 ? 3.097   -18.979 1.891   1.00 98.08 388 A 1 
ATOM 3086 C CA  . MET A 1 388 ? 3.923   -19.276 0.718   1.00 97.88 388 A 1 
ATOM 3087 C C   . MET A 1 388 ? 4.324   -17.966 0.030   1.00 98.10 388 A 1 
ATOM 3088 O O   . MET A 1 388 ? 3.431   -17.282 -0.467  1.00 97.60 388 A 1 
ATOM 3089 C CB  . MET A 1 388 ? 3.145   -20.188 -0.245  1.00 97.18 388 A 1 
ATOM 3090 C CG  . MET A 1 388 ? 3.969   -20.568 -1.485  1.00 89.27 388 A 1 
ATOM 3091 S SD  . MET A 1 388 ? 5.483   -21.524 -1.174  1.00 80.44 388 A 1 
ATOM 3092 C CE  . MET A 1 388 ? 4.764   -23.086 -0.616  1.00 68.81 388 A 1 
ATOM 3093 N N   . PRO A 1 389 ? 5.622   -17.602 -0.043  1.00 97.88 389 A 1 
ATOM 3094 C CA  . PRO A 1 389 ? 6.025   -16.380 -0.732  1.00 97.78 389 A 1 
ATOM 3095 C C   . PRO A 1 389 ? 5.821   -16.487 -2.244  1.00 97.66 389 A 1 
ATOM 3096 O O   . PRO A 1 389 ? 6.257   -17.458 -2.870  1.00 97.00 389 A 1 
ATOM 3097 C CB  . PRO A 1 389 ? 7.491   -16.147 -0.371  1.00 97.40 389 A 1 
ATOM 3098 C CG  . PRO A 1 389 ? 7.709   -17.019 0.867   1.00 96.04 389 A 1 
ATOM 3099 C CD  . PRO A 1 389 ? 6.764   -18.190 0.630   1.00 97.75 389 A 1 
ATOM 3100 N N   . ILE A 1 390 ? 5.210   -15.463 -2.833  1.00 98.08 390 A 1 
ATOM 3101 C CA  . ILE A 1 390 ? 4.947   -15.329 -4.267  1.00 97.88 390 A 1 
ATOM 3102 C C   . ILE A 1 390 ? 5.713   -14.103 -4.767  1.00 97.80 390 A 1 
ATOM 3103 O O   . ILE A 1 390 ? 5.244   -12.970 -4.672  1.00 97.07 390 A 1 
ATOM 3104 C CB  . ILE A 1 390 ? 3.426   -15.243 -4.546  1.00 97.45 390 A 1 
ATOM 3105 C CG1 . ILE A 1 390 ? 2.670   -16.464 -3.965  1.00 95.80 390 A 1 
ATOM 3106 C CG2 . ILE A 1 390 ? 3.185   -15.144 -6.064  1.00 95.59 390 A 1 
ATOM 3107 C CD1 . ILE A 1 390 ? 1.143   -16.319 -4.001  1.00 90.17 390 A 1 
ATOM 3108 N N   . VAL A 1 391 ? 6.922   -14.333 -5.294  1.00 97.57 391 A 1 
ATOM 3109 C CA  . VAL A 1 391 ? 7.731   -13.253 -5.869  1.00 97.12 391 A 1 
ATOM 3110 C C   . VAL A 1 391 ? 7.227   -12.947 -7.274  1.00 96.78 391 A 1 
ATOM 3111 O O   . VAL A 1 391 ? 7.267   -13.815 -8.149  1.00 95.63 391 A 1 
ATOM 3112 C CB  . VAL A 1 391 ? 9.230   -13.587 -5.861  1.00 96.49 391 A 1 
ATOM 3113 C CG1 . VAL A 1 391 ? 10.059  -12.447 -6.473  1.00 94.87 391 A 1 
ATOM 3114 C CG2 . VAL A 1 391 ? 9.735   -13.818 -4.433  1.00 94.93 391 A 1 
ATOM 3115 N N   . LYS A 1 392 ? 6.785   -11.710 -7.502  1.00 96.59 392 A 1 
ATOM 3116 C CA  . LYS A 1 392 ? 6.318   -11.229 -8.804  1.00 96.06 392 A 1 
ATOM 3117 C C   . LYS A 1 392 ? 6.797   -9.795  -9.065  1.00 96.98 392 A 1 
ATOM 3118 O O   . LYS A 1 392 ? 7.090   -9.066  -8.117  1.00 96.49 392 A 1 
ATOM 3119 C CB  . LYS A 1 392 ? 4.783   -11.377 -8.904  1.00 93.53 392 A 1 
ATOM 3120 C CG  . LYS A 1 392 ? 4.015   -10.441 -7.958  1.00 90.87 392 A 1 
ATOM 3121 C CD  . LYS A 1 392 ? 2.492   -10.527 -8.140  1.00 89.42 392 A 1 
ATOM 3122 C CE  . LYS A 1 392 ? 1.904   -9.349  -7.356  1.00 82.67 392 A 1 
ATOM 3123 N NZ  . LYS A 1 392 ? 0.432   -9.251  -7.408  1.00 76.30 392 A 1 
ATOM 3124 N N   . PRO A 1 393 ? 6.916   -9.382  -10.339 1.00 96.65 393 A 1 
ATOM 3125 C CA  . PRO A 1 393 ? 7.243   -7.999  -10.663 1.00 96.61 393 A 1 
ATOM 3126 C C   . PRO A 1 393 ? 5.999   -7.102  -10.585 1.00 96.56 393 A 1 
ATOM 3127 O O   . PRO A 1 393 ? 4.922   -7.468  -11.070 1.00 95.55 393 A 1 
ATOM 3128 C CB  . PRO A 1 393 ? 7.804   -8.053  -12.081 1.00 96.21 393 A 1 
ATOM 3129 C CG  . PRO A 1 393 ? 7.013   -9.198  -12.714 1.00 95.36 393 A 1 
ATOM 3130 C CD  . PRO A 1 393 ? 6.800   -10.170 -11.558 1.00 96.60 393 A 1 
ATOM 3131 N N   . ILE A 1 394 ? 6.189   -5.875  -10.089 1.00 96.27 394 A 1 
ATOM 3132 C CA  . ILE A 1 394 ? 5.176   -4.812  -10.131 1.00 96.14 394 A 1 
ATOM 3133 C C   . ILE A 1 394 ? 5.086   -4.268  -11.560 1.00 96.53 394 A 1 
ATOM 3134 O O   . ILE A 1 394 ? 6.069   -3.778  -12.136 1.00 96.29 394 A 1 
ATOM 3135 C CB  . ILE A 1 394 ? 5.507   -3.689  -9.123  1.00 95.80 394 A 1 
ATOM 3136 C CG1 . ILE A 1 394 ? 5.608   -4.222  -7.678  1.00 94.35 394 A 1 
ATOM 3137 C CG2 . ILE A 1 394 ? 4.460   -2.569  -9.206  1.00 94.33 394 A 1 
ATOM 3138 C CD1 . ILE A 1 394 ? 6.348   -3.269  -6.735  1.00 91.82 394 A 1 
ATOM 3139 N N   . ARG A 1 395 ? 3.899   -4.321  -12.148 1.00 95.80 395 A 1 
ATOM 3140 C CA  . ARG A 1 395 ? 3.628   -3.776  -13.489 1.00 95.79 395 A 1 
ATOM 3141 C C   . ARG A 1 395 ? 3.215   -2.297  -13.436 1.00 95.72 395 A 1 
ATOM 3142 O O   . ARG A 1 395 ? 2.298   -1.866  -14.133 1.00 94.53 395 A 1 
ATOM 3143 C CB  . ARG A 1 395 ? 2.630   -4.669  -14.246 1.00 96.10 395 A 1 
ATOM 3144 C CG  . ARG A 1 395 ? 3.234   -6.055  -14.537 1.00 95.62 395 A 1 
ATOM 3145 C CD  . ARG A 1 395 ? 2.314   -6.920  -15.389 1.00 95.64 395 A 1 
ATOM 3146 N NE  . ARG A 1 395 ? 2.035   -6.344  -16.719 1.00 95.92 395 A 1 
ATOM 3147 C CZ  . ARG A 1 395 ? 2.838   -6.311  -17.778 1.00 96.94 395 A 1 
ATOM 3148 N NH1 . ARG A 1 395 ? 4.055   -6.773  -17.767 1.00 94.11 395 A 1 
ATOM 3149 N NH2 . ARG A 1 395 ? 2.413   -5.805  -18.903 1.00 95.36 395 A 1 
ATOM 3150 N N   . GLY A 1 396 ? 3.936   -1.526  -12.618 1.00 94.91 396 A 1 
ATOM 3151 C CA  . GLY A 1 396 ? 3.656   -0.124  -12.339 1.00 93.81 396 A 1 
ATOM 3152 C C   . GLY A 1 396 ? 4.857   0.552   -11.684 1.00 94.78 396 A 1 
ATOM 3153 O O   . GLY A 1 396 ? 6.001   0.146   -11.916 1.00 93.86 396 A 1 
ATOM 3154 N N   . GLY A 1 397 ? 4.608   1.593   -10.914 1.00 92.71 397 A 1 
ATOM 3155 C CA  . GLY A 1 397 ? 5.561   2.217   -9.997  1.00 92.39 397 A 1 
ATOM 3156 C C   . GLY A 1 397 ? 4.917   2.304   -8.622  1.00 93.17 397 A 1 
ATOM 3157 O O   . GLY A 1 397 ? 3.698   2.348   -8.547  1.00 90.23 397 A 1 
ATOM 3158 N N   . THR A 1 398 ? 5.729   2.322   -7.573  1.00 91.95 398 A 1 
ATOM 3159 C CA  . THR A 1 398 ? 5.268   2.389   -6.180  1.00 92.66 398 A 1 
ATOM 3160 C C   . THR A 1 398 ? 6.102   3.398   -5.398  1.00 94.62 398 A 1 
ATOM 3161 O O   . THR A 1 398 ? 7.211   3.768   -5.810  1.00 93.07 398 A 1 
ATOM 3162 C CB  . THR A 1 398 ? 5.345   1.016   -5.480  1.00 90.08 398 A 1 
ATOM 3163 O OG1 . THR A 1 398 ? 6.683   0.569   -5.404  1.00 83.15 398 A 1 
ATOM 3164 C CG2 . THR A 1 398 ? 4.546   -0.057  -6.204  1.00 84.39 398 A 1 
ATOM 3165 N N   . ASP A 1 399 ? 5.612   3.805   -4.232  1.00 93.12 399 A 1 
ATOM 3166 C CA  . ASP A 1 399 ? 6.394   4.597   -3.290  1.00 94.16 399 A 1 
ATOM 3167 C C   . ASP A 1 399 ? 7.669   3.874   -2.861  1.00 95.25 399 A 1 
ATOM 3168 O O   . ASP A 1 399 ? 8.736   4.493   -2.818  1.00 94.37 399 A 1 
ATOM 3169 C CB  . ASP A 1 399 ? 5.544   4.948   -2.068  1.00 93.78 399 A 1 
ATOM 3170 C CG  . ASP A 1 399 ? 4.670   6.175   -2.303  1.00 91.97 399 A 1 
ATOM 3171 O OD1 . ASP A 1 399 ? 4.946   6.939   -3.265  1.00 86.76 399 A 1 
ATOM 3172 O OD2 . ASP A 1 399 ? 3.854   6.448   -1.416  1.00 86.99 399 A 1 
ATOM 3173 N N   . GLY A 1 400 ? 7.620   2.552   -2.660  1.00 93.81 400 A 1 
ATOM 3174 C CA  . GLY A 1 400 ? 8.794   1.730   -2.366  1.00 93.74 400 A 1 
ATOM 3175 C C   . GLY A 1 400 ? 9.897   1.875   -3.420  1.00 94.95 400 A 1 
ATOM 3176 O O   . GLY A 1 400 ? 11.081  2.013   -3.083  1.00 95.06 400 A 1 
ATOM 3177 N N   . ALA A 1 401 ? 9.530   1.951   -4.705  1.00 95.82 401 A 1 
ATOM 3178 C CA  . ALA A 1 401 ? 10.487  2.205   -5.778  1.00 95.39 401 A 1 
ATOM 3179 C C   . ALA A 1 401 ? 11.113  3.604   -5.663  1.00 95.65 401 A 1 
ATOM 3180 O O   . ALA A 1 401 ? 12.343  3.734   -5.675  1.00 95.22 401 A 1 
ATOM 3181 C CB  . ALA A 1 401 ? 9.800   1.996   -7.132  1.00 94.96 401 A 1 
ATOM 3182 N N   . GLN A 1 402 ? 10.302  4.646   -5.479  1.00 96.26 402 A 1 
ATOM 3183 C CA  . GLN A 1 402 ? 10.794  6.018   -5.338  1.00 95.48 402 A 1 
ATOM 3184 C C   . GLN A 1 402 ? 11.699  6.177   -4.100  1.00 95.93 402 A 1 
ATOM 3185 O O   . GLN A 1 402 ? 12.781  6.769   -4.192  1.00 95.49 402 A 1 
ATOM 3186 C CB  . GLN A 1 402 ? 9.616   6.997   -5.267  1.00 94.84 402 A 1 
ATOM 3187 C CG  . GLN A 1 402 ? 8.744   7.046   -6.536  1.00 91.54 402 A 1 
ATOM 3188 C CD  . GLN A 1 402 ? 7.725   8.179   -6.456  1.00 88.56 402 A 1 
ATOM 3189 O OE1 . GLN A 1 402 ? 8.078   9.316   -6.160  1.00 81.02 402 A 1 
ATOM 3190 N NE2 . GLN A 1 402 ? 6.458   7.935   -6.700  1.00 77.94 402 A 1 
ATOM 3191 N N   . LEU A 1 403 ? 11.304  5.597   -2.960  1.00 96.29 403 A 1 
ATOM 3192 C CA  . LEU A 1 403 ? 12.075  5.592   -1.712  1.00 96.66 403 A 1 
ATOM 3193 C C   . LEU A 1 403 ? 13.414  4.863   -1.879  1.00 96.82 403 A 1 
ATOM 3194 O O   . LEU A 1 403 ? 14.445  5.362   -1.418  1.00 96.70 403 A 1 
ATOM 3195 C CB  . LEU A 1 403 ? 11.232  4.943   -0.600  1.00 97.06 403 A 1 
ATOM 3196 C CG  . LEU A 1 403 ? 10.018  5.782   -0.148  1.00 96.52 403 A 1 
ATOM 3197 C CD1 . LEU A 1 403 ? 9.187   4.978   0.850   1.00 95.42 403 A 1 
ATOM 3198 C CD2 . LEU A 1 403 ? 10.440  7.092   0.520   1.00 95.12 403 A 1 
ATOM 3199 N N   . SER A 1 404 ? 13.433  3.748   -2.615  1.00 96.57 404 A 1 
ATOM 3200 C CA  . SER A 1 404 ? 14.671  3.021   -2.928  1.00 96.07 404 A 1 
ATOM 3201 C C   . SER A 1 404 ? 15.683  3.899   -3.679  1.00 95.87 404 A 1 
ATOM 3202 O O   . SER A 1 404 ? 16.876  3.884   -3.368  1.00 95.46 404 A 1 
ATOM 3203 C CB  . SER A 1 404 ? 14.357  1.760   -3.739  1.00 96.27 404 A 1 
ATOM 3204 O OG  . SER A 1 404 ? 13.576  0.857   -2.979  1.00 94.16 404 A 1 
ATOM 3205 N N   . PHE A 1 405 ? 15.224  4.737   -4.608  1.00 95.91 405 A 1 
ATOM 3206 C CA  . PHE A 1 405 ? 16.088  5.708   -5.303  1.00 95.34 405 A 1 
ATOM 3207 C C   . PHE A 1 405 ? 16.473  6.921   -4.442  1.00 95.49 405 A 1 
ATOM 3208 O O   . PHE A 1 405 ? 17.497  7.550   -4.721  1.00 94.01 405 A 1 
ATOM 3209 C CB  . PHE A 1 405 ? 15.454  6.128   -6.636  1.00 94.73 405 A 1 
ATOM 3210 C CG  . PHE A 1 405 ? 15.679  5.099   -7.728  1.00 93.94 405 A 1 
ATOM 3211 C CD1 . PHE A 1 405 ? 16.867  5.122   -8.484  1.00 90.83 405 A 1 
ATOM 3212 C CD2 . PHE A 1 405 ? 14.731  4.088   -7.952  1.00 91.57 405 A 1 
ATOM 3213 C CE1 . PHE A 1 405 ? 17.110  4.125   -9.444  1.00 89.89 405 A 1 
ATOM 3214 C CE2 . PHE A 1 405 ? 14.976  3.086   -8.908  1.00 89.60 405 A 1 
ATOM 3215 C CZ  . PHE A 1 405 ? 16.168  3.103   -9.650  1.00 91.96 405 A 1 
ATOM 3216 N N   . LYS A 1 406 ? 15.716  7.209   -3.365  1.00 96.57 406 A 1 
ATOM 3217 C CA  . LYS A 1 406 ? 16.062  8.203   -2.334  1.00 96.78 406 A 1 
ATOM 3218 C C   . LYS A 1 406 ? 17.028  7.667   -1.267  1.00 97.28 406 A 1 
ATOM 3219 O O   . LYS A 1 406 ? 17.369  8.398   -0.344  1.00 96.61 406 A 1 
ATOM 3220 C CB  . LYS A 1 406 ? 14.781  8.766   -1.701  1.00 96.71 406 A 1 
ATOM 3221 C CG  . LYS A 1 406 ? 14.000  9.663   -2.675  1.00 95.73 406 A 1 
ATOM 3222 C CD  . LYS A 1 406 ? 12.789  10.265  -1.953  1.00 94.48 406 A 1 
ATOM 3223 C CE  . LYS A 1 406 ? 12.114  11.305  -2.849  1.00 89.54 406 A 1 
ATOM 3224 N NZ  . LYS A 1 406 ? 11.190  12.154  -2.060  1.00 83.65 406 A 1 
ATOM 3225 N N   . GLY A 1 407 ? 17.483  6.415   -1.387  1.00 96.74 407 A 1 
ATOM 3226 C CA  . GLY A 1 407 ? 18.448  5.799   -0.472  1.00 96.59 407 A 1 
ATOM 3227 C C   . GLY A 1 407 ? 17.833  4.954   0.643   1.00 97.28 407 A 1 
ATOM 3228 O O   . GLY A 1 407 ? 18.573  4.530   1.526   1.00 96.23 407 A 1 
ATOM 3229 N N   . LEU A 1 408 ? 16.531  4.679   0.598   1.00 97.37 408 A 1 
ATOM 3230 C CA  . LEU A 1 408 ? 15.839  3.766   1.511   1.00 97.82 408 A 1 
ATOM 3231 C C   . LEU A 1 408 ? 15.325  2.547   0.723   1.00 98.10 408 A 1 
ATOM 3232 O O   . LEU A 1 408 ? 14.217  2.614   0.189   1.00 97.75 408 A 1 
ATOM 3233 C CB  . LEU A 1 408 ? 14.701  4.537   2.211   1.00 97.77 408 A 1 
ATOM 3234 C CG  . LEU A 1 408 ? 13.889  3.690   3.207   1.00 97.49 408 A 1 
ATOM 3235 C CD1 . LEU A 1 408 ? 14.733  3.256   4.404   1.00 96.58 408 A 1 
ATOM 3236 C CD2 . LEU A 1 408 ? 12.701  4.509   3.721   1.00 96.67 408 A 1 
ATOM 3237 N N   . PRO A 1 409 ? 16.080  1.432   0.620   1.00 98.21 409 A 1 
ATOM 3238 C CA  . PRO A 1 409 ? 15.594  0.220   -0.038  1.00 98.22 409 A 1 
ATOM 3239 C C   . PRO A 1 409 ? 14.289  -0.261  0.602   1.00 98.35 409 A 1 
ATOM 3240 O O   . PRO A 1 409 ? 14.240  -0.459  1.817   1.00 98.00 409 A 1 
ATOM 3241 C CB  . PRO A 1 409 ? 16.715  -0.812  0.094   1.00 97.79 409 A 1 
ATOM 3242 C CG  . PRO A 1 409 ? 17.964  0.044   0.298   1.00 96.25 409 A 1 
ATOM 3243 C CD  . PRO A 1 409 ? 17.443  1.246   1.077   1.00 98.06 409 A 1 
ATOM 3244 N N   . CYS A 1 410 ? 13.232  -0.430  -0.204  1.00 97.60 410 A 1 
ATOM 3245 C CA  . CYS A 1 410 ? 11.877  -0.629  0.298   1.00 97.52 410 A 1 
ATOM 3246 C C   . CYS A 1 410 ? 11.068  -1.619  -0.561  1.00 97.47 410 A 1 
ATOM 3247 O O   . CYS A 1 410 ? 10.268  -1.180  -1.391  1.00 96.59 410 A 1 
ATOM 3248 C CB  . CYS A 1 410 ? 11.219  0.759   0.410   1.00 96.95 410 A 1 
ATOM 3249 S SG  . CYS A 1 410 ? 9.771   0.665   1.485   1.00 95.37 410 A 1 
ATOM 3250 N N   . PRO A 1 411 ? 11.272  -2.954  -0.399  1.00 98.12 411 A 1 
ATOM 3251 C CA  . PRO A 1 411 ? 10.408  -3.959  -1.013  1.00 98.00 411 A 1 
ATOM 3252 C C   . PRO A 1 411 ? 8.957   -3.832  -0.549  1.00 97.94 411 A 1 
ATOM 3253 O O   . PRO A 1 411 ? 8.691   -3.306  0.536   1.00 97.34 411 A 1 
ATOM 3254 C CB  . PRO A 1 411 ? 10.980  -5.328  -0.619  1.00 97.54 411 A 1 
ATOM 3255 C CG  . PRO A 1 411 ? 12.416  -5.020  -0.215  1.00 95.92 411 A 1 
ATOM 3256 C CD  . PRO A 1 411 ? 12.322  -3.615  0.364   1.00 98.06 411 A 1 
ATOM 3257 N N   . ASN A 1 412 ? 8.033   -4.378  -1.338  1.00 97.06 412 A 1 
ATOM 3258 C CA  . ASN A 1 412 ? 6.606   -4.402  -1.050  1.00 97.00 412 A 1 
ATOM 3259 C C   . ASN A 1 412 ? 6.156   -5.795  -0.578  1.00 97.29 412 A 1 
ATOM 3260 O O   . ASN A 1 412 ? 6.574   -6.816  -1.130  1.00 96.78 412 A 1 
ATOM 3261 C CB  . ASN A 1 412 ? 5.849   -3.930  -2.307  1.00 96.09 412 A 1 
ATOM 3262 C CG  . ASN A 1 412 ? 4.396   -3.623  -2.011  1.00 91.20 412 A 1 
ATOM 3263 O OD1 . ASN A 1 412 ? 4.070   -3.212  -0.911  1.00 84.22 412 A 1 
ATOM 3264 N ND2 . ASN A 1 412 ? 3.515   -3.800  -2.958  1.00 83.72 412 A 1 
ATOM 3265 N N   . ILE A 1 413 ? 5.321   -5.829  0.469   1.00 97.23 413 A 1 
ATOM 3266 C CA  . ILE A 1 413 ? 4.747   -7.034  1.082   1.00 97.33 413 A 1 
ATOM 3267 C C   . ILE A 1 413 ? 3.225   -6.966  0.944   1.00 96.91 413 A 1 
ATOM 3268 O O   . ILE A 1 413 ? 2.650   -5.889  1.032   1.00 96.08 413 A 1 
ATOM 3269 C CB  . ILE A 1 413 ? 5.203   -7.157  2.557   1.00 97.37 413 A 1 
ATOM 3270 C CG1 . ILE A 1 413 ? 6.727   -7.402  2.623   1.00 96.34 413 A 1 
ATOM 3271 C CG2 . ILE A 1 413 ? 4.453   -8.272  3.307   1.00 96.74 413 A 1 
ATOM 3272 C CD1 . ILE A 1 413 ? 7.301   -7.431  4.045   1.00 95.28 413 A 1 
ATOM 3273 N N   . PHE A 1 414 ? 2.565   -8.118  0.786   1.00 96.34 414 A 1 
ATOM 3274 C CA  . PHE A 1 414 ? 1.106   -8.212  0.699   1.00 96.32 414 A 1 
ATOM 3275 C C   . PHE A 1 414 ? 0.395   -7.550  1.894   1.00 96.51 414 A 1 
ATOM 3276 O O   . PHE A 1 414 ? 0.818   -7.717  3.038   1.00 96.06 414 A 1 
ATOM 3277 C CB  . PHE A 1 414 ? 0.682   -9.678  0.557   1.00 96.30 414 A 1 
ATOM 3278 C CG  . PHE A 1 414 ? 0.800   -10.526 1.813   1.00 97.19 414 A 1 
ATOM 3279 C CD1 . PHE A 1 414 ? 2.010   -11.163 2.139   1.00 95.97 414 A 1 
ATOM 3280 C CD2 . PHE A 1 414 ? -0.305  -10.668 2.673   1.00 96.43 414 A 1 
ATOM 3281 C CE1 . PHE A 1 414 ? 2.116   -11.927 3.311   1.00 95.97 414 A 1 
ATOM 3282 C CE2 . PHE A 1 414 ? -0.201  -11.431 3.847   1.00 95.72 414 A 1 
ATOM 3283 C CZ  . PHE A 1 414 ? 1.011   -12.062 4.168   1.00 97.14 414 A 1 
ATOM 3284 N N   . ALA A 1 415 ? -0.733  -6.891  1.619   1.00 95.59 415 A 1 
ATOM 3285 C CA  . ALA A 1 415 ? -1.725  -6.467  2.613   1.00 95.15 415 A 1 
ATOM 3286 C C   . ALA A 1 415 ? -3.001  -7.335  2.567   1.00 95.60 415 A 1 
ATOM 3287 O O   . ALA A 1 415 ? -3.864  -7.271  3.438   1.00 93.20 415 A 1 
ATOM 3288 C CB  . ALA A 1 415 ? -2.012  -4.977  2.401   1.00 94.34 415 A 1 
ATOM 3289 N N   . GLY A 1 416 ? -3.112  -8.218  1.581   1.00 93.09 416 A 1 
ATOM 3290 C CA  . GLY A 1 416 ? -4.114  -9.281  1.512   1.00 93.30 416 A 1 
ATOM 3291 C C   . GLY A 1 416 ? -5.373  -8.957  0.712   1.00 95.01 416 A 1 
ATOM 3292 O O   . GLY A 1 416 ? -6.219  -9.843  0.573   1.00 93.51 416 A 1 
ATOM 3293 N N   . GLY A 1 417 ? -5.509  -7.739  0.187   1.00 92.46 417 A 1 
ATOM 3294 C CA  . GLY A 1 417 ? -6.675  -7.309  -0.582  1.00 91.75 417 A 1 
ATOM 3295 C C   . GLY A 1 417 ? -6.694  -7.794  -2.038  1.00 92.82 417 A 1 
ATOM 3296 O O   . GLY A 1 417 ? -5.690  -8.235  -2.600  1.00 91.63 417 A 1 
ATOM 3297 N N   . HIS A 1 418 ? -7.872  -7.692  -2.646  1.00 95.28 418 A 1 
ATOM 3298 C CA  . HIS A 1 418 ? -8.158  -8.026  -4.045  1.00 95.06 418 A 1 
ATOM 3299 C C   . HIS A 1 418 ? -9.071  -6.985  -4.686  1.00 95.12 418 A 1 
ATOM 3300 O O   . HIS A 1 418 ? -9.871  -6.354  -3.989  1.00 93.23 418 A 1 
ATOM 3301 C CB  . HIS A 1 418 ? -8.857  -9.388  -4.114  1.00 94.49 418 A 1 
ATOM 3302 C CG  . HIS A 1 418 ? -7.964  -10.540 -3.786  1.00 95.40 418 A 1 
ATOM 3303 N ND1 . HIS A 1 418 ? -7.271  -11.294 -4.716  1.00 86.89 418 A 1 
ATOM 3304 C CD2 . HIS A 1 418 ? -7.671  -11.003 -2.538  1.00 88.55 418 A 1 
ATOM 3305 C CE1 . HIS A 1 418 ? -6.564  -12.193 -4.032  1.00 89.57 418 A 1 
ATOM 3306 N NE2 . HIS A 1 418 ? -6.784  -12.053 -2.711  1.00 90.89 418 A 1 
ATOM 3307 N N   . ASN A 1 419 ? -9.029  -6.891  -6.015  1.00 90.87 419 A 1 
ATOM 3308 C CA  . ASN A 1 419 ? -9.917  -6.059  -6.832  1.00 91.58 419 A 1 
ATOM 3309 C C   . ASN A 1 419 ? -9.961  -4.593  -6.370  1.00 92.45 419 A 1 
ATOM 3310 O O   . ASN A 1 419 ? -11.034 -3.980  -6.308  1.00 89.72 419 A 1 
ATOM 3311 C CB  . ASN A 1 419 ? -11.312 -6.714  -6.923  1.00 90.52 419 A 1 
ATOM 3312 C CG  . ASN A 1 419 ? -11.262 -8.115  -7.497  1.00 86.82 419 A 1 
ATOM 3313 O OD1 . ASN A 1 419 ? -10.412 -8.452  -8.302  1.00 80.78 419 A 1 
ATOM 3314 N ND2 . ASN A 1 419 ? -12.163 -8.981  -7.104  1.00 78.58 419 A 1 
ATOM 3315 N N   . PHE A 1 420 ? -8.770  -4.053  -6.026  1.00 92.69 420 A 1 
ATOM 3316 C CA  . PHE A 1 420 ? -8.590  -2.675  -5.587  1.00 91.20 420 A 1 
ATOM 3317 C C   . PHE A 1 420 ? -9.239  -1.661  -6.539  1.00 90.31 420 A 1 
ATOM 3318 O O   . PHE A 1 420 ? -9.550  -1.969  -7.696  1.00 83.33 420 A 1 
ATOM 3319 C CB  . PHE A 1 420 ? -7.090  -2.387  -5.430  1.00 89.57 420 A 1 
ATOM 3320 C CG  . PHE A 1 420 ? -6.366  -3.252  -4.414  1.00 92.36 420 A 1 
ATOM 3321 C CD1 . PHE A 1 420 ? -6.936  -3.528  -3.159  1.00 87.91 420 A 1 
ATOM 3322 C CD2 . PHE A 1 420 ? -5.072  -3.731  -4.707  1.00 87.31 420 A 1 
ATOM 3323 C CE1 . PHE A 1 420 ? -6.223  -4.268  -2.203  1.00 86.07 420 A 1 
ATOM 3324 C CE2 . PHE A 1 420 ? -4.358  -4.465  -3.746  1.00 86.93 420 A 1 
ATOM 3325 C CZ  . PHE A 1 420 ? -4.929  -4.731  -2.491  1.00 90.69 420 A 1 
ATOM 3326 N N   . HIS A 1 421 ? -9.472  -0.463  -6.019  1.00 88.83 421 A 1 
ATOM 3327 C CA  . HIS A 1 421 ? -10.013 0.696   -6.740  1.00 88.56 421 A 1 
ATOM 3328 C C   . HIS A 1 421 ? -11.454 0.538   -7.243  1.00 90.84 421 A 1 
ATOM 3329 O O   . HIS A 1 421 ? -11.959 1.356   -8.015  1.00 83.86 421 A 1 
ATOM 3330 C CB  . HIS A 1 421 ? -9.053  1.127   -7.864  1.00 87.50 421 A 1 
ATOM 3331 C CG  . HIS A 1 421 ? -7.606  1.289   -7.482  1.00 89.35 421 A 1 
ATOM 3332 N ND1 . HIS A 1 421 ? -6.600  1.622   -8.369  1.00 77.42 421 A 1 
ATOM 3333 C CD2 . HIS A 1 421 ? -7.055  1.203   -6.242  1.00 77.84 421 A 1 
ATOM 3334 C CE1 . HIS A 1 421 ? -5.473  1.730   -7.661  1.00 81.12 421 A 1 
ATOM 3335 N NE2 . HIS A 1 421 ? -5.711  1.481   -6.370  1.00 82.39 421 A 1 
ATOM 3336 N N   . GLY A 1 422 ? -12.177 -0.505  -6.806  1.00 86.25 422 A 1 
ATOM 3337 C CA  . GLY A 1 422 ? -13.498 -0.814  -7.320  1.00 86.11 422 A 1 
ATOM 3338 C C   . GLY A 1 422 ? -14.504 -1.323  -6.292  1.00 90.48 422 A 1 
ATOM 3339 O O   . GLY A 1 422 ? -14.202 -1.733  -5.180  1.00 90.30 422 A 1 
ATOM 3340 N N   . ARG A 1 423 ? -15.770 -1.374  -6.732  1.00 94.45 423 A 1 
ATOM 3341 C CA  . ARG A 1 423 ? -16.892 -1.886  -5.915  1.00 95.49 423 A 1 
ATOM 3342 C C   . ARG A 1 423 ? -16.821 -3.379  -5.589  1.00 96.33 423 A 1 
ATOM 3343 O O   . ARG A 1 423 ? -17.594 -3.853  -4.765  1.00 95.14 423 A 1 
ATOM 3344 C CB  . ARG A 1 423 ? -18.212 -1.556  -6.620  1.00 93.68 423 A 1 
ATOM 3345 C CG  . ARG A 1 423 ? -18.397 -2.363  -7.919  1.00 90.23 423 A 1 
ATOM 3346 C CD  . ARG A 1 423 ? -19.648 -1.929  -8.676  1.00 90.96 423 A 1 
ATOM 3347 N NE  . ARG A 1 423 ? -19.523 -0.542  -9.158  1.00 88.10 423 A 1 
ATOM 3348 C CZ  . ARG A 1 423 ? -20.513 0.248   -9.516  1.00 86.43 423 A 1 
ATOM 3349 N NH1 . ARG A 1 423 ? -21.747 -0.167  -9.541  1.00 77.96 423 A 1 
ATOM 3350 N NH2 . ARG A 1 423 ? -20.265 1.487   -9.853  1.00 78.29 423 A 1 
ATOM 3351 N N   . TYR A 1 424 ? -15.947 -4.114  -6.282  1.00 95.16 424 A 1 
ATOM 3352 C CA  . TYR A 1 424 ? -15.710 -5.544  -6.091  1.00 95.54 424 A 1 
ATOM 3353 C C   . TYR A 1 424 ? -14.507 -5.826  -5.186  1.00 96.12 424 A 1 
ATOM 3354 O O   . TYR A 1 424 ? -14.134 -6.984  -5.025  1.00 94.97 424 A 1 
ATOM 3355 C CB  . TYR A 1 424 ? -15.548 -6.210  -7.461  1.00 95.50 424 A 1 
ATOM 3356 C CG  . TYR A 1 424 ? -16.719 -5.998  -8.398  1.00 95.88 424 A 1 
ATOM 3357 C CD1 . TYR A 1 424 ? -17.957 -6.609  -8.121  1.00 93.55 424 A 1 
ATOM 3358 C CD2 . TYR A 1 424 ? -16.575 -5.192  -9.544  1.00 94.33 424 A 1 
ATOM 3359 C CE1 . TYR A 1 424 ? -19.043 -6.426  -8.991  1.00 93.06 424 A 1 
ATOM 3360 C CE2 . TYR A 1 424 ? -17.659 -5.009  -10.418 1.00 92.76 424 A 1 
ATOM 3361 C CZ  . TYR A 1 424 ? -18.896 -5.631  -10.145 1.00 94.44 424 A 1 
ATOM 3362 O OH  . TYR A 1 424 ? -19.946 -5.465  -10.993 1.00 92.79 424 A 1 
ATOM 3363 N N   . GLU A 1 425 ? -13.903 -4.787  -4.614  1.00 93.74 425 A 1 
ATOM 3364 C CA  . GLU A 1 425 ? -12.791 -4.902  -3.676  1.00 94.16 425 A 1 
ATOM 3365 C C   . GLU A 1 425 ? -13.202 -5.707  -2.438  1.00 94.37 425 A 1 
ATOM 3366 O O   . GLU A 1 425 ? -14.285 -5.515  -1.868  1.00 94.24 425 A 1 
ATOM 3367 C CB  . GLU A 1 425 ? -12.300 -3.501  -3.306  1.00 94.53 425 A 1 
ATOM 3368 C CG  . GLU A 1 425 ? -10.982 -3.491  -2.526  1.00 91.97 425 A 1 
ATOM 3369 C CD  . GLU A 1 425 ? -10.588 -2.081  -2.064  1.00 94.60 425 A 1 
ATOM 3370 O OE1 . GLU A 1 425 ? -9.658  -1.978  -1.245  1.00 88.06 425 A 1 
ATOM 3371 O OE2 . GLU A 1 425 ? -11.297 -1.104  -2.412  1.00 90.55 425 A 1 
ATOM 3372 N N   . PHE A 1 426 ? -12.328 -6.631  -2.032  1.00 95.65 426 A 1 
ATOM 3373 C CA  . PHE A 1 426 ? -12.497 -7.412  -0.814  1.00 95.77 426 A 1 
ATOM 3374 C C   . PHE A 1 426 ? -11.148 -7.757  -0.189  1.00 96.08 426 A 1 
ATOM 3375 O O   . PHE A 1 426 ? -10.122 -7.792  -0.866  1.00 95.96 426 A 1 
ATOM 3376 C CB  . PHE A 1 426 ? -13.335 -8.674  -1.089  1.00 96.09 426 A 1 
ATOM 3377 C CG  . PHE A 1 426 ? -12.631 -9.778  -1.855  1.00 96.76 426 A 1 
ATOM 3378 C CD1 . PHE A 1 426 ? -12.612 -9.773  -3.261  1.00 95.61 426 A 1 
ATOM 3379 C CD2 . PHE A 1 426 ? -12.003 -10.825 -1.159  1.00 96.08 426 A 1 
ATOM 3380 C CE1 . PHE A 1 426 ? -11.966 -10.803 -3.964  1.00 95.56 426 A 1 
ATOM 3381 C CE2 . PHE A 1 426 ? -11.357 -11.858 -1.861  1.00 95.46 426 A 1 
ATOM 3382 C CZ  . PHE A 1 426 ? -11.338 -11.848 -3.266  1.00 96.16 426 A 1 
ATOM 3383 N N   . VAL A 1 427 ? -11.158 -8.067  1.110   1.00 96.43 427 A 1 
ATOM 3384 C CA  . VAL A 1 427 ? -9.976  -8.550  1.831   1.00 96.67 427 A 1 
ATOM 3385 C C   . VAL A 1 427 ? -10.355 -9.708  2.757   1.00 96.66 427 A 1 
ATOM 3386 O O   . VAL A 1 427 ? -11.287 -9.582  3.563   1.00 96.86 427 A 1 
ATOM 3387 C CB  . VAL A 1 427 ? -9.244  -7.394  2.545   1.00 96.55 427 A 1 
ATOM 3388 C CG1 . VAL A 1 427 ? -10.072 -6.701  3.631   1.00 93.84 427 A 1 
ATOM 3389 C CG2 . VAL A 1 427 ? -7.918  -7.857  3.152   1.00 93.75 427 A 1 
ATOM 3390 N N   . PRO A 1 428 ? -9.661  -10.860 2.671   1.00 97.76 428 A 1 
ATOM 3391 C CA  . PRO A 1 428 ? -9.813  -11.940 3.634   1.00 97.64 428 A 1 
ATOM 3392 C C   . PRO A 1 428 ? -9.218  -11.545 4.989   1.00 97.71 428 A 1 
ATOM 3393 O O   . PRO A 1 428 ? -8.068  -11.123 5.072   1.00 97.69 428 A 1 
ATOM 3394 C CB  . PRO A 1 428 ? -9.114  -13.161 3.031   1.00 97.49 428 A 1 
ATOM 3395 C CG  . PRO A 1 428 ? -8.993  -12.813 1.544   1.00 96.52 428 A 1 
ATOM 3396 C CD  . PRO A 1 428 ? -8.835  -11.303 1.559   1.00 97.71 428 A 1 
ATOM 3397 N N   . VAL A 1 429 ? -9.977  -11.743 6.070   1.00 97.17 429 A 1 
ATOM 3398 C CA  . VAL A 1 429 ? -9.525  -11.453 7.445   1.00 97.09 429 A 1 
ATOM 3399 C C   . VAL A 1 429 ? -8.242  -12.216 7.773   1.00 97.18 429 A 1 
ATOM 3400 O O   . VAL A 1 429 ? -7.312  -11.653 8.346   1.00 97.07 429 A 1 
ATOM 3401 C CB  . VAL A 1 429 ? -10.634 -11.809 8.456   1.00 96.69 429 A 1 
ATOM 3402 C CG1 . VAL A 1 429 ? -10.154 -11.757 9.914   1.00 95.44 429 A 1 
ATOM 3403 C CG2 . VAL A 1 429 ? -11.821 -10.848 8.314   1.00 95.51 429 A 1 
ATOM 3404 N N   . GLN A 1 430 ? -8.173  -13.477 7.367   1.00 97.46 430 A 1 
ATOM 3405 C CA  . GLN A 1 430 ? -7.028  -14.346 7.617   1.00 97.24 430 A 1 
ATOM 3406 C C   . GLN A 1 430 ? -5.765  -13.882 6.880   1.00 97.51 430 A 1 
ATOM 3407 O O   . GLN A 1 430 ? -4.668  -14.078 7.400   1.00 97.27 430 A 1 
ATOM 3408 C CB  . GLN A 1 430 ? -7.382  -15.791 7.235   1.00 96.77 430 A 1 
ATOM 3409 C CG  . GLN A 1 430 ? -8.410  -16.458 8.169   1.00 94.60 430 A 1 
ATOM 3410 C CD  . GLN A 1 430 ? -9.869  -16.037 7.982   1.00 95.01 430 A 1 
ATOM 3411 O OE1 . GLN A 1 430 ? -10.270 -15.336 7.063   1.00 89.87 430 A 1 
ATOM 3412 N NE2 . GLN A 1 430 ? -10.743 -16.468 8.863   1.00 89.57 430 A 1 
ATOM 3413 N N   . SER A 1 431 ? -5.895  -13.226 5.717   1.00 97.20 431 A 1 
ATOM 3414 C CA  . SER A 1 431 ? -4.755  -12.627 5.015   1.00 97.39 431 A 1 
ATOM 3415 C C   . SER A 1 431 ? -4.175  -11.452 5.803   1.00 97.67 431 A 1 
ATOM 3416 O O   . SER A 1 431 ? -2.964  -11.406 6.003   1.00 97.69 431 A 1 
ATOM 3417 C CB  . SER A 1 431 ? -5.146  -12.173 3.607   1.00 97.42 431 A 1 
ATOM 3418 O OG  . SER A 1 431 ? -5.572  -13.279 2.832   1.00 95.84 431 A 1 
ATOM 3419 N N   . MET A 1 432 ? -5.027  -10.571 6.350   1.00 97.25 432 A 1 
ATOM 3420 C CA  . MET A 1 432 ? -4.602  -9.467  7.225   1.00 97.18 432 A 1 
ATOM 3421 C C   . MET A 1 432 ? -3.938  -9.976  8.512   1.00 97.31 432 A 1 
ATOM 3422 O O   . MET A 1 432 ? -2.909  -9.457  8.940   1.00 97.55 432 A 1 
ATOM 3423 C CB  . MET A 1 432 ? -5.802  -8.591  7.607   1.00 97.22 432 A 1 
ATOM 3424 C CG  . MET A 1 432 ? -6.513  -7.926  6.427   1.00 96.40 432 A 1 
ATOM 3425 S SD  . MET A 1 432 ? -7.947  -6.943  6.954   1.00 95.82 432 A 1 
ATOM 3426 C CE  . MET A 1 432 ? -7.071  -5.555  7.719   1.00 89.66 432 A 1 
ATOM 3427 N N   . GLU A 1 433 ? -4.484  -11.016 9.141   1.00 97.08 433 A 1 
ATOM 3428 C CA  . GLU A 1 433 ? -3.872  -11.651 10.319  1.00 96.82 433 A 1 
ATOM 3429 C C   . GLU A 1 433 ? -2.471  -12.196 9.995   1.00 96.98 433 A 1 
ATOM 3430 O O   . GLU A 1 433 ? -1.539  -12.017 10.785  1.00 96.92 433 A 1 
ATOM 3431 C CB  . GLU A 1 433 ? -4.778  -12.780 10.843  1.00 96.86 433 A 1 
ATOM 3432 C CG  . GLU A 1 433 ? -6.058  -12.253 11.521  1.00 95.52 433 A 1 
ATOM 3433 C CD  . GLU A 1 433 ? -7.019  -13.364 11.990  1.00 95.37 433 A 1 
ATOM 3434 O OE1 . GLU A 1 433 ? -7.842  -13.072 12.892  1.00 89.05 433 A 1 
ATOM 3435 O OE2 . GLU A 1 433 ? -6.950  -14.498 11.470  1.00 91.00 433 A 1 
ATOM 3436 N N   . LYS A 1 434 ? -2.297  -12.797 8.813   1.00 97.55 434 A 1 
ATOM 3437 C CA  . LYS A 1 434 ? -0.992  -13.286 8.351   1.00 97.74 434 A 1 
ATOM 3438 C C   . LYS A 1 434 ? -0.007  -12.159 8.048   1.00 98.07 434 A 1 
ATOM 3439 O O   . LYS A 1 434 ? 1.165   -12.304 8.393   1.00 98.15 434 A 1 
ATOM 3440 C CB  . LYS A 1 434 ? -1.173  -14.222 7.145   1.00 97.87 434 A 1 
ATOM 3441 C CG  . LYS A 1 434 ? -1.729  -15.608 7.531   1.00 97.35 434 A 1 
ATOM 3442 C CD  . LYS A 1 434 ? -0.729  -16.374 8.403   1.00 96.52 434 A 1 
ATOM 3443 C CE  . LYS A 1 434 ? -1.229  -17.733 8.867   1.00 95.15 434 A 1 
ATOM 3444 N NZ  . LYS A 1 434 ? -0.296  -18.262 9.892   1.00 92.81 434 A 1 
ATOM 3445 N N   . ALA A 1 435 ? -0.449  -11.036 7.505   1.00 97.68 435 A 1 
ATOM 3446 C CA  . ALA A 1 435 ? 0.405   -9.862  7.317   1.00 97.81 435 A 1 
ATOM 3447 C C   . ALA A 1 435 ? 0.942   -9.327  8.660   1.00 97.97 435 A 1 
ATOM 3448 O O   . ALA A 1 435 ? 2.145   -9.090  8.797   1.00 98.08 435 A 1 
ATOM 3449 C CB  . ALA A 1 435 ? -0.381  -8.812  6.536   1.00 97.79 435 A 1 
ATOM 3450 N N   . VAL A 1 436 ? 0.101   -9.260  9.701   1.00 97.48 436 A 1 
ATOM 3451 C CA  . VAL A 1 436 ? 0.525   -8.930  11.078  1.00 97.33 436 A 1 
ATOM 3452 C C   . VAL A 1 436 ? 1.597   -9.907  11.578  1.00 97.40 436 A 1 
ATOM 3453 O O   . VAL A 1 436 ? 2.627   -9.482  12.113  1.00 97.46 436 A 1 
ATOM 3454 C CB  . VAL A 1 436 ? -0.678  -8.922  12.046  1.00 97.18 436 A 1 
ATOM 3455 C CG1 . VAL A 1 436 ? -0.263  -8.722  13.516  1.00 96.42 436 A 1 
ATOM 3456 C CG2 . VAL A 1 436 ? -1.674  -7.812  11.708  1.00 96.42 436 A 1 
ATOM 3457 N N   . GLU A 1 437 ? 1.392   -11.212 11.404  1.00 97.86 437 A 1 
ATOM 3458 C CA  . GLU A 1 437 ? 2.369   -12.232 11.798  1.00 97.91 437 A 1 
ATOM 3459 C C   . GLU A 1 437 ? 3.708   -12.064 11.057  1.00 98.06 437 A 1 
ATOM 3460 O O   . GLU A 1 437 ? 4.769   -12.200 11.678  1.00 97.89 437 A 1 
ATOM 3461 C CB  . GLU A 1 437 ? 1.817   -13.648 11.548  1.00 97.83 437 A 1 
ATOM 3462 C CG  . GLU A 1 437 ? 0.695   -14.090 12.506  1.00 96.66 437 A 1 
ATOM 3463 C CD  . GLU A 1 437 ? 0.148   -15.500 12.182  1.00 96.13 437 A 1 
ATOM 3464 O OE1 . GLU A 1 437 ? -0.972  -15.836 12.604  1.00 90.49 437 A 1 
ATOM 3465 O OE2 . GLU A 1 437 ? 0.853   -16.308 11.524  1.00 91.86 437 A 1 
ATOM 3466 N N   . VAL A 1 438 ? 3.677   -11.732 9.759   1.00 97.98 438 A 1 
ATOM 3467 C CA  . VAL A 1 438 ? 4.875   -11.480 8.941   1.00 98.16 438 A 1 
ATOM 3468 C C   . VAL A 1 438 ? 5.655   -10.276 9.467   1.00 98.28 438 A 1 
ATOM 3469 O O   . VAL A 1 438 ? 6.862   -10.398 9.683   1.00 98.28 438 A 1 
ATOM 3470 C CB  . VAL A 1 438 ? 4.515   -11.322 7.449   1.00 98.17 438 A 1 
ATOM 3471 C CG1 . VAL A 1 438 ? 5.697   -10.822 6.602   1.00 97.60 438 A 1 
ATOM 3472 C CG2 . VAL A 1 438 ? 4.092   -12.671 6.853   1.00 97.56 438 A 1 
ATOM 3473 N N   . ILE A 1 439 ? 4.999   -9.145  9.753   1.00 98.26 439 A 1 
ATOM 3474 C CA  . ILE A 1 439 ? 5.650   -7.947  10.324  1.00 98.22 439 A 1 
ATOM 3475 C C   . ILE A 1 439 ? 6.365   -8.296  11.638  1.00 98.17 439 A 1 
ATOM 3476 O O   . ILE A 1 439 ? 7.549   -7.992  11.823  1.00 97.96 439 A 1 
ATOM 3477 C CB  . ILE A 1 439 ? 4.617   -6.812  10.544  1.00 98.13 439 A 1 
ATOM 3478 C CG1 . ILE A 1 439 ? 4.060   -6.284  9.203   1.00 97.63 439 A 1 
ATOM 3479 C CG2 . ILE A 1 439 ? 5.241   -5.640  11.330  1.00 97.76 439 A 1 
ATOM 3480 C CD1 . ILE A 1 439 ? 2.804   -5.412  9.362   1.00 96.72 439 A 1 
ATOM 3481 N N   . VAL A 1 440 ? 5.668   -8.975  12.555  1.00 98.44 440 A 1 
ATOM 3482 C CA  . VAL A 1 440 ? 6.228   -9.407  13.845  1.00 98.30 440 A 1 
ATOM 3483 C C   . VAL A 1 440 ? 7.428   -10.331 13.634  1.00 98.22 440 A 1 
ATOM 3484 O O   . VAL A 1 440 ? 8.457   -10.187 14.304  1.00 97.95 440 A 1 
ATOM 3485 C CB  . VAL A 1 440 ? 5.141   -10.095 14.696  1.00 98.09 440 A 1 
ATOM 3486 C CG1 . VAL A 1 440 ? 5.702   -10.745 15.969  1.00 96.90 440 A 1 
ATOM 3487 C CG2 . VAL A 1 440 ? 4.074   -9.085  15.140  1.00 97.01 440 A 1 
ATOM 3488 N N   . LYS A 1 441 ? 7.327   -11.265 12.691  1.00 98.46 441 A 1 
ATOM 3489 C CA  . LYS A 1 441 ? 8.390   -12.229 12.402  1.00 98.43 441 A 1 
ATOM 3490 C C   . LYS A 1 441 ? 9.620   -11.581 11.773  1.00 98.50 441 A 1 
ATOM 3491 O O   . LYS A 1 441 ? 10.731  -11.943 12.149  1.00 98.31 441 A 1 
ATOM 3492 C CB  . LYS A 1 441 ? 7.824   -13.368 11.532  1.00 98.22 441 A 1 
ATOM 3493 C CG  . LYS A 1 441 ? 8.781   -14.560 11.385  1.00 95.80 441 A 1 
ATOM 3494 C CD  . LYS A 1 441 ? 9.177   -15.222 12.718  1.00 94.94 441 A 1 
ATOM 3495 C CE  . LYS A 1 441 ? 7.945   -15.680 13.501  1.00 92.68 441 A 1 
ATOM 3496 N NZ  . LYS A 1 441 ? 8.310   -16.140 14.853  1.00 88.18 441 A 1 
ATOM 3497 N N   . ILE A 1 442 ? 9.446   -10.596 10.888  1.00 98.47 442 A 1 
ATOM 3498 C CA  . ILE A 1 442 ? 10.550  -9.791  10.341  1.00 98.44 442 A 1 
ATOM 3499 C C   . ILE A 1 442 ? 11.303  -9.108  11.483  1.00 98.33 442 A 1 
ATOM 3500 O O   . ILE A 1 442 ? 12.518  -9.272  11.595  1.00 98.08 442 A 1 
ATOM 3501 C CB  . ILE A 1 442 ? 10.035  -8.773  9.292   1.00 98.47 442 A 1 
ATOM 3502 C CG1 . ILE A 1 442 ? 9.600   -9.518  8.007   1.00 98.10 442 A 1 
ATOM 3503 C CG2 . ILE A 1 442 ? 11.118  -7.734  8.942   1.00 98.16 442 A 1 
ATOM 3504 C CD1 . ILE A 1 442 ? 8.836   -8.645  7.006   1.00 97.18 442 A 1 
ATOM 3505 N N   . ALA A 1 443 ? 10.594  -8.408  12.381  1.00 98.44 443 A 1 
ATOM 3506 C CA  . ALA A 1 443 ? 11.199  -7.729  13.530  1.00 98.25 443 A 1 
ATOM 3507 C C   . ALA A 1 443 ? 11.994  -8.696  14.428  1.00 98.10 443 A 1 
ATOM 3508 O O   . ALA A 1 443 ? 13.107  -8.383  14.862  1.00 97.43 443 A 1 
ATOM 3509 C CB  . ALA A 1 443 ? 10.082  -7.025  14.310  1.00 98.11 443 A 1 
ATOM 3510 N N   . GLU A 1 444 ? 11.459  -9.885  14.672  1.00 98.26 444 A 1 
ATOM 3511 C CA  . GLU A 1 444 ? 12.123  -10.943 15.441  1.00 98.03 444 A 1 
ATOM 3512 C C   . GLU A 1 444 ? 13.390  -11.464 14.742  1.00 97.94 444 A 1 
ATOM 3513 O O   . GLU A 1 444 ? 14.426  -11.636 15.389  1.00 97.21 444 A 1 
ATOM 3514 C CB  . GLU A 1 444 ? 11.124  -12.093 15.679  1.00 97.44 444 A 1 
ATOM 3515 C CG  . GLU A 1 444 ? 11.673  -13.144 16.652  1.00 93.21 444 A 1 
ATOM 3516 C CD  . GLU A 1 444 ? 10.865  -14.449 16.721  1.00 93.99 444 A 1 
ATOM 3517 O OE1 . GLU A 1 444 ? 11.185  -15.258 17.622  1.00 85.44 444 A 1 
ATOM 3518 O OE2 . GLU A 1 444 ? 10.095  -14.783 15.802  1.00 88.33 444 A 1 
ATOM 3519 N N   . LEU A 1 445 ? 13.318  -11.727 13.432  1.00 98.16 445 A 1 
ATOM 3520 C CA  . LEU A 1 445 ? 14.432  -12.268 12.648  1.00 98.00 445 A 1 
ATOM 3521 C C   . LEU A 1 445 ? 15.591  -11.285 12.541  1.00 97.96 445 A 1 
ATOM 3522 O O   . LEU A 1 445 ? 16.739  -11.691 12.706  1.00 97.34 445 A 1 
ATOM 3523 C CB  . LEU A 1 445 ? 13.942  -12.662 11.247  1.00 97.85 445 A 1 
ATOM 3524 C CG  . LEU A 1 445 ? 13.153  -13.978 11.186  1.00 96.75 445 A 1 
ATOM 3525 C CD1 . LEU A 1 445 ? 12.637  -14.175 9.762   1.00 94.78 445 A 1 
ATOM 3526 C CD2 . LEU A 1 445 ? 14.024  -15.181 11.554  1.00 95.17 445 A 1 
ATOM 3527 N N   . VAL A 1 446 ? 15.299  -9.999  12.337  1.00 98.05 446 A 1 
ATOM 3528 C CA  . VAL A 1 446 ? 16.319  -8.939  12.288  1.00 97.80 446 A 1 
ATOM 3529 C C   . VAL A 1 446 ? 17.104  -8.875  13.600  1.00 97.54 446 A 1 
ATOM 3530 O O   . VAL A 1 446 ? 18.321  -8.720  13.584  1.00 96.50 446 A 1 
ATOM 3531 C CB  . VAL A 1 446 ? 15.668  -7.581  11.951  1.00 97.50 446 A 1 
ATOM 3532 C CG1 . VAL A 1 446 ? 16.669  -6.421  12.004  1.00 95.58 446 A 1 
ATOM 3533 C CG2 . VAL A 1 446 ? 15.100  -7.592  10.531  1.00 95.70 446 A 1 
ATOM 3534 N N   . ALA A 1 447 ? 16.448  -9.068  14.751  1.00 97.80 447 A 1 
ATOM 3535 C CA  . ALA A 1 447 ? 17.120  -9.066  16.056  1.00 97.23 447 A 1 
ATOM 3536 C C   . ALA A 1 447 ? 17.900  -10.360 16.378  1.00 96.69 447 A 1 
ATOM 3537 O O   . ALA A 1 447 ? 18.713  -10.381 17.318  1.00 94.65 447 A 1 
ATOM 3538 C CB  . ALA A 1 447 ? 16.069  -8.780  17.124  1.00 96.72 447 A 1 
ATOM 3539 N N   . LYS A 1 448 ? 17.627  -11.453 15.660  1.00 96.93 448 A 1 
ATOM 3540 C CA  . LYS A 1 448 ? 18.300  -12.750 15.836  1.00 95.92 448 A 1 
ATOM 3541 C C   . LYS A 1 448 ? 19.586  -12.878 15.026  1.00 95.40 448 A 1 
ATOM 3542 O O   . LYS A 1 448 ? 20.500  -13.556 15.500  1.00 92.00 448 A 1 
ATOM 3543 C CB  . LYS A 1 448 ? 17.347  -13.891 15.465  1.00 94.78 448 A 1 
ATOM 3544 C CG  . LYS A 1 448 ? 16.365  -14.212 16.597  1.00 86.66 448 A 1 
ATOM 3545 C CD  . LYS A 1 448 ? 15.398  -15.315 16.147  1.00 83.19 448 A 1 
ATOM 3546 C CE  . LYS A 1 448 ? 14.442  -15.654 17.290  1.00 76.25 448 A 1 
ATOM 3547 N NZ  . LYS A 1 448 ? 13.365  -16.571 16.843  1.00 67.14 448 A 1 
ATOM 3548 N N   . LYS A 1 449 ? 19.634  -12.258 13.848  1.00 95.85 449 A 1 
ATOM 3549 C CA  . LYS A 1 449 ? 20.785  -12.255 12.945  1.00 94.06 449 A 1 
ATOM 3550 C C   . LYS A 1 449 ? 21.793  -11.201 13.387  1.00 91.38 449 A 1 
ATOM 3551 O O   . LYS A 1 449 ? 23.002  -11.497 13.315  1.00 83.02 449 A 1 
ATOM 3552 C CB  . LYS A 1 449 ? 20.303  -12.050 11.493  1.00 91.78 449 A 1 
ATOM 3553 C CG  . LYS A 1 449 ? 19.489  -13.261 10.987  1.00 90.49 449 A 1 
ATOM 3554 C CD  . LYS A 1 449 ? 19.054  -13.113 9.520   1.00 86.00 449 A 1 
ATOM 3555 C CE  . LYS A 1 449 ? 18.212  -14.337 9.132   1.00 84.58 449 A 1 
ATOM 3556 N NZ  . LYS A 1 449 ? 17.730  -14.309 7.727   1.00 75.43 449 A 1 
ATOM 3557 O OXT . LYS A 1 449 ? 21.329  -10.102 13.766  1.00 83.55 449 A 1 
#
