# 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_if00135
#
_entry.id if00135
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LEU 3   
1 n LEU 4   
1 n SER 5   
1 n LEU 6   
1 n GLU 7   
1 n ILE 8   
1 n ASN 9   
1 n PRO 10  
1 n ALA 11  
1 n CYS 12  
1 n LYS 13  
1 n PHE 14  
1 n ILE 15  
1 n THR 16  
1 n HIS 17  
1 n LEU 18  
1 n ILE 19  
1 n GLY 20  
1 n GLU 21  
1 n GLN 22  
1 n LYS 23  
1 n TYR 24  
1 n ASN 25  
1 n TYR 26  
1 n LEU 27  
1 n LEU 28  
1 n LYS 29  
1 n PHE 30  
1 n ALA 31  
1 n ASN 32  
1 n PHE 33  
1 n VAL 34  
1 n CYS 35  
1 n TYR 36  
1 n TYR 37  
1 n SER 38  
1 n ILE 39  
1 n ILE 40  
1 n TYR 41  
1 n TYR 42  
1 n MET 43  
1 n LYS 44  
1 n ASP 45  
1 n PHE 46  
1 n ILE 47  
1 n LEU 48  
1 n THR 49  
1 n HIS 50  
1 n THR 51  
1 n GLU 52  
1 n THR 53  
1 n GLU 54  
1 n LYS 55  
1 n ALA 56  
1 n VAL 57  
1 n LEU 58  
1 n VAL 59  
1 n GLY 60  
1 n LEU 61  
1 n ILE 62  
1 n THR 63  
1 n PRO 64  
1 n GLU 65  
1 n GLN 66  
1 n ASN 67  
1 n GLU 68  
1 n LEU 69  
1 n LYS 70  
1 n ILE 71  
1 n LYS 72  
1 n GLU 73  
1 n TYR 74  
1 n LEU 75  
1 n ASP 76  
1 n GLU 77  
1 n LEU 78  
1 n GLU 79  
1 n PHE 80  
1 n LEU 81  
1 n SER 82  
1 n SER 83  
1 n THR 84  
1 n ALA 85  
1 n GLY 86  
1 n VAL 87  
1 n GLN 88  
1 n PRO 89  
1 n VAL 90  
1 n LYS 91  
1 n ARG 92  
1 n PHE 93  
1 n THR 94  
1 n GLN 95  
1 n ARG 96  
1 n LEU 97  
1 n GLU 98  
1 n THR 99  
1 n SER 100 
1 n HIS 101 
1 n PRO 102 
1 n VAL 103 
1 n THR 104 
1 n PHE 105 
1 n VAL 106 
1 n GLY 107 
1 n THR 108 
1 n GLY 109 
1 n LYS 110 
1 n LEU 111 
1 n GLN 112 
1 n GLU 113 
1 n ILE 114 
1 n LYS 115 
1 n GLU 116 
1 n TYR 117 
1 n VAL 118 
1 n GLU 119 
1 n ASP 120 
1 n GLU 121 
1 n GLU 122 
1 n ASN 123 
1 n GLU 124 
1 n ILE 125 
1 n GLY 126 
1 n ILE 127 
1 n VAL 128 
1 n ILE 129 
1 n PHE 130 
1 n ASP 131 
1 n ASP 132 
1 n GLU 133 
1 n LEU 134 
1 n SER 135 
1 n PRO 136 
1 n LYS 137 
1 n GLN 138 
1 n LEU 139 
1 n ARG 140 
1 n THR 141 
1 n ILE 142 
1 n GLU 143 
1 n ALA 144 
1 n GLU 145 
1 n LEU 146 
1 n LYS 147 
1 n VAL 148 
1 n ARG 149 
1 n ILE 150 
1 n MET 151 
1 n ASP 152 
1 n ARG 153 
1 n THR 154 
1 n SER 155 
1 n LEU 156 
1 n ILE 157 
1 n LEU 158 
1 n ASP 159 
1 n ILE 160 
1 n PHE 161 
1 n ALA 162 
1 n GLY 163 
1 n ARG 164 
1 n ALA 165 
1 n GLN 166 
1 n THR 167 
1 n ALA 168 
1 n ASN 169 
1 n ALA 170 
1 n LYS 171 
1 n THR 172 
1 n GLN 173 
1 n VAL 174 
1 n GLU 175 
1 n LEU 176 
1 n ALA 177 
1 n GLN 178 
1 n TYR 179 
1 n ASN 180 
1 n TYR 181 
1 n MET 182 
1 n LEU 183 
1 n PRO 184 
1 n ARG 185 
1 n LEU 186 
1 n LYS 187 
1 n ARG 188 
1 n LEU 189 
1 n TRP 190 
1 n THR 191 
1 n HIS 192 
1 n LEU 193 
1 n GLU 194 
1 n ARG 195 
1 n GLN 196 
1 n SER 197 
1 n GLY 198 
1 n SER 199 
1 n GLY 200 
1 n SER 201 
1 n GLY 202 
1 n GLY 203 
1 n LEU 204 
1 n ARG 205 
1 n MET 206 
1 n ARG 207 
1 n GLY 208 
1 n PRO 209 
1 n GLY 210 
1 n GLU 211 
1 n THR 212 
1 n GLN 213 
1 n LEU 214 
1 n GLU 215 
1 n THR 216 
1 n ASP 217 
1 n ARG 218 
1 n ARG 219 
1 n ILE 220 
1 n ILE 221 
1 n LEU 222 
1 n LYS 223 
1 n LYS 224 
1 n ILE 225 
1 n SER 226 
1 n LYS 227 
1 n LEU 228 
1 n LYS 229 
1 n GLU 230 
1 n ASP 231 
1 n LEU 232 
1 n LYS 233 
1 n GLU 234 
1 n ILE 235 
1 n ASP 236 
1 n LYS 237 
1 n GLN 238 
1 n LYS 239 
1 n ALA 240 
1 n THR 241 
1 n GLN 242 
1 n ARG 243 
1 n ASN 244 
1 n ASN 245 
1 n ARG 246 
1 n GLY 247 
1 n LYS 248 
1 n LEU 249 
1 n VAL 250 
1 n ARG 251 
1 n VAL 252 
1 n ALA 253 
1 n LEU 254 
1 n VAL 255 
1 n GLY 256 
1 n TYR 257 
1 n THR 258 
1 n ASN 259 
1 n VAL 260 
1 n GLY 261 
1 n LYS 262 
1 n SER 263 
1 n THR 264 
1 n LEU 265 
1 n MET 266 
1 n THR 267 
1 n LEU 268 
1 n LEU 269 
1 n SER 270 
1 n LYS 271 
1 n SER 272 
1 n GLU 273 
1 n VAL 274 
1 n PHE 275 
1 n ALA 276 
1 n GLU 277 
1 n ASN 278 
1 n LYS 279 
1 n LEU 280 
1 n PHE 281 
1 n ALA 282 
1 n THR 283 
1 n LEU 284 
1 n ASP 285 
1 n THR 286 
1 n THR 287 
1 n VAL 288 
1 n ARG 289 
1 n LYS 290 
1 n VAL 291 
1 n THR 292 
1 n ILE 293 
1 n GLU 294 
1 n ASN 295 
1 n LEU 296 
1 n ALA 297 
1 n PHE 298 
1 n LEU 299 
1 n LEU 300 
1 n SER 301 
1 n ASP 302 
1 n THR 303 
1 n VAL 304 
1 n GLY 305 
1 n PHE 306 
1 n ILE 307 
1 n ARG 308 
1 n LYS 309 
1 n LEU 310 
1 n PRO 311 
1 n HIS 312 
1 n GLU 313 
1 n LEU 314 
1 n ILE 315 
1 n GLU 316 
1 n SER 317 
1 n PHE 318 
1 n LYS 319 
1 n SER 320 
1 n THR 321 
1 n LEU 322 
1 n ASP 323 
1 n GLU 324 
1 n VAL 325 
1 n ARG 326 
1 n GLU 327 
1 n ALA 328 
1 n ASP 329 
1 n LEU 330 
1 n LEU 331 
1 n VAL 332 
1 n HIS 333 
1 n VAL 334 
1 n VAL 335 
1 n ASP 336 
1 n ILE 337 
1 n SER 338 
1 n HIS 339 
1 n PRO 340 
1 n ALA 341 
1 n PHE 342 
1 n GLU 343 
1 n GLU 344 
1 n GLN 345 
1 n ILE 346 
1 n GLU 347 
1 n VAL 348 
1 n VAL 349 
1 n THR 350 
1 n GLN 351 
1 n THR 352 
1 n LEU 353 
1 n ASN 354 
1 n ASP 355 
1 n ILE 356 
1 n THR 357 
1 n LYS 358 
1 n GLU 359 
1 n GLU 360 
1 n LYS 361 
1 n PRO 362 
1 n THR 363 
1 n ILE 364 
1 n ILE 365 
1 n VAL 366 
1 n PHE 367 
1 n ASN 368 
1 n LYS 369 
1 n ILE 370 
1 n ASP 371 
1 n ALA 372 
1 n PHE 373 
1 n SER 374 
1 n TYR 375 
1 n VAL 376 
1 n LYS 377 
1 n LYS 378 
1 n ASP 379 
1 n GLU 380 
1 n ASP 381 
1 n ASP 382 
1 n LEU 383 
1 n SER 384 
1 n PRO 385 
1 n LYS 386 
1 n THR 387 
1 n LYS 388 
1 n GLU 389 
1 n ASN 390 
1 n PHE 391 
1 n SER 392 
1 n LEU 393 
1 n ASP 394 
1 n GLU 395 
1 n LEU 396 
1 n LYS 397 
1 n GLN 398 
1 n THR 399 
1 n TRP 400 
1 n MET 401 
1 n SER 402 
1 n LYS 403 
1 n LEU 404 
1 n HIS 405 
1 n GLU 406 
1 n ASN 407 
1 n CYS 408 
1 n VAL 409 
1 n PHE 410 
1 n ILE 411 
1 n SER 412 
1 n ALA 413 
1 n LYS 414 
1 n ASP 415 
1 n LYS 416 
1 n GLN 417 
1 n ASN 418 
1 n ILE 419 
1 n GLU 420 
1 n GLU 421 
1 n LEU 422 
1 n LYS 423 
1 n SER 424 
1 n LEU 425 
1 n LEU 426 
1 n TYR 427 
1 n LYS 428 
1 n LYS 429 
1 n VAL 430 
1 n LYS 431 
1 n GLU 432 
1 n ILE 433 
1 n HIS 434 
1 n THR 435 
1 n GLN 436 
1 n ARG 437 
1 n PHE 438 
1 n PRO 439 
1 n TYR 440 
1 n ASN 441 
1 n ASP 442 
1 n PHE 443 
1 n LEU 444 
1 n TYR 445 
1 n HIS 446 
1 n GLU 447 
1 n TYR 448 
1 n SER 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 @ 2025-11-13 18:10:38)"
_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 74.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n SER . 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   ? 12.579  -45.858 -25.639 1.00 16.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.376  -45.241 -26.964 1.00 20.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.154  -44.355 -26.803 1.00 21.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.123  -44.889 -26.437 1.00 20.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.118  -46.315 -28.038 1.00 19.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.333  -47.195 -28.341 1.00 17.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.981  -48.424 -29.619 1.00 16.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.491  -49.424 -29.554 1.00 13.68 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 11.207  -43.032 -26.819 1.00 19.33 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 12.009  -42.095 -27.619 1.00 23.00 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 12.234  -40.813 -26.811 1.00 23.50 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 11.315  -40.299 -26.188 1.00 22.58 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 11.248  -41.735 -28.911 1.00 22.24 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 9.941   -42.292 -28.915 1.00 20.15 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 11.938  -42.293 -30.143 1.00 21.14 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 13.481  -40.355 -26.789 1.00 18.72 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 13.910  -39.045 -26.298 1.00 21.09 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 13.384  -37.955 -27.243 1.00 21.24 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 13.679  -38.007 -28.437 1.00 20.57 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 15.456  -39.029 -26.310 1.00 20.18 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 16.115  -39.709 -25.098 1.00 17.98 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 17.358  -40.502 -25.510 1.00 17.00 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 16.523  -38.665 -24.068 1.00 17.75 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 12.679  -36.956 -26.710 1.00 19.44 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 12.443  -35.680 -27.386 1.00 22.29 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 13.438  -34.659 -26.840 1.00 22.36 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 13.445  -34.311 -25.659 1.00 21.84 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 10.959  -35.269 -27.282 1.00 21.43 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 10.207  -35.542 -28.598 1.00 19.29 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 8.735   -35.864 -28.330 1.00 17.92 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 10.268  -34.332 -29.535 1.00 19.04 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 14.346  -34.297 -27.718 1.00 25.78 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 15.451  -33.363 -27.552 1.00 28.01 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 14.961  -31.929 -27.327 1.00 27.89 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 14.333  -31.350 -28.206 1.00 27.02 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 16.268  -33.420 -28.847 1.00 27.54 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 15.405  -33.357 -29.970 1.00 24.69 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? 15.337  -31.339 -26.187 1.00 26.27 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? 15.368  -29.890 -26.008 1.00 29.48 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? 16.529  -29.319 -26.833 1.00 29.43 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? 17.702  -29.560 -26.527 1.00 28.05 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? 15.498  -29.570 -24.502 1.00 27.73 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? 14.134  -29.426 -23.800 1.00 25.21 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? 14.192  -29.939 -22.362 1.00 23.24 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? 13.699  -27.956 -23.772 1.00 24.35 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? 16.208  -28.593 -27.893 1.00 29.62 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? 17.177  -27.808 -28.659 1.00 33.06 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? 17.712  -26.657 -27.799 1.00 32.96 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? 17.080  -25.621 -27.606 1.00 31.91 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? 16.564  -27.282 -29.966 1.00 32.17 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? 16.449  -28.370 -31.040 1.00 28.85 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? 15.994  -27.809 -32.399 1.00 26.63 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? 16.380  -28.423 -33.421 1.00 24.06 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? 15.295  -26.773 -32.407 1.00 27.72 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? 18.921  -26.862 -27.262 1.00 30.88 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? 19.688  -25.796 -26.616 1.00 33.71 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? 20.230  -24.881 -27.719 1.00 34.22 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? 20.992  -25.321 -28.582 1.00 33.00 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? 20.804  -26.387 -25.720 1.00 32.35 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? 20.203  -27.302 -24.625 1.00 29.82 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? 21.638  -25.260 -25.085 1.00 30.48 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? 21.248  -28.068 -23.804 1.00 28.87 8   A 1 
ATOM 63   N N   . ASN A 1 9   ? 19.854  -23.607 -27.646 1.00 35.57 9   A 1 
ATOM 64   C CA  . ASN A 1 9   ? 20.279  -22.518 -28.529 1.00 40.25 9   A 1 
ATOM 65   C C   . ASN A 1 9   ? 21.805  -22.576 -28.803 1.00 40.00 9   A 1 
ATOM 66   O O   . ASN A 1 9   ? 22.588  -22.651 -27.846 1.00 38.74 9   A 1 
ATOM 67   C CB  . ASN A 1 9   ? 19.827  -21.202 -27.854 1.00 38.94 9   A 1 
ATOM 68   C CG  . ASN A 1 9   ? 20.009  -19.949 -28.691 1.00 34.32 9   A 1 
ATOM 69   O OD1 . ASN A 1 9   ? 20.903  -19.831 -29.507 1.00 31.80 9   A 1 
ATOM 70   N ND2 . ASN A 1 9   ? 19.186  -18.953 -28.480 1.00 31.95 9   A 1 
ATOM 71   N N   . PRO A 1 10  ? 22.264  -22.519 -30.060 1.00 37.39 10  A 1 
ATOM 72   C CA  . PRO A 1 10  ? 23.681  -22.648 -30.433 1.00 41.13 10  A 1 
ATOM 73   C C   . PRO A 1 10  ? 24.619  -21.675 -29.712 1.00 41.55 10  A 1 
ATOM 74   O O   . PRO A 1 10  ? 25.777  -22.010 -29.448 1.00 40.02 10  A 1 
ATOM 75   C CB  . PRO A 1 10  ? 23.724  -22.424 -31.951 1.00 40.07 10  A 1 
ATOM 76   C CG  . PRO A 1 10  ? 22.327  -22.808 -32.421 1.00 40.53 10  A 1 
ATOM 77   C CD  . PRO A 1 10  ? 21.434  -22.424 -31.247 1.00 45.12 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? 24.116  -20.506 -29.323 1.00 39.99 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? 24.867  -19.515 -28.551 1.00 42.52 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? 25.261  -20.021 -27.147 1.00 42.90 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? 26.366  -19.747 -26.677 1.00 41.33 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? 24.017  -18.239 -28.475 1.00 40.99 11  A 1 
ATOM 83   N N   . CYS A 1 12  ? 24.409  -20.832 -26.495 1.00 34.71 12  A 1 
ATOM 84   C CA  . CYS A 1 12  ? 24.696  -21.388 -25.170 1.00 38.27 12  A 1 
ATOM 85   C C   . CYS A 1 12  ? 25.796  -22.463 -25.216 1.00 38.70 12  A 1 
ATOM 86   O O   . CYS A 1 12  ? 26.644  -22.499 -24.328 1.00 38.16 12  A 1 
ATOM 87   C CB  . CYS A 1 12  ? 23.403  -21.938 -24.551 1.00 38.06 12  A 1 
ATOM 88   S SG  . CYS A 1 12  ? 22.309  -20.557 -24.110 1.00 33.86 12  A 1 
ATOM 89   N N   . LYS A 1 13  ? 25.848  -23.288 -26.271 1.00 39.15 13  A 1 
ATOM 90   C CA  . LYS A 1 13  ? 26.918  -24.287 -26.465 1.00 43.11 13  A 1 
ATOM 91   C C   . LYS A 1 13  ? 28.284  -23.646 -26.724 1.00 42.53 13  A 1 
ATOM 92   O O   . LYS A 1 13  ? 29.296  -24.172 -26.272 1.00 41.68 13  A 1 
ATOM 93   C CB  . LYS A 1 13  ? 26.553  -25.262 -27.598 1.00 42.86 13  A 1 
ATOM 94   C CG  . LYS A 1 13  ? 25.706  -26.439 -27.086 1.00 40.14 13  A 1 
ATOM 95   C CD  . LYS A 1 13  ? 25.381  -27.424 -28.219 1.00 38.12 13  A 1 
ATOM 96   C CE  . LYS A 1 13  ? 24.605  -28.628 -27.671 1.00 34.61 13  A 1 
ATOM 97   N NZ  . LYS A 1 13  ? 24.137  -29.538 -28.751 1.00 31.62 13  A 1 
ATOM 98   N N   . PHE A 1 14  ? 28.312  -22.513 -27.404 1.00 40.28 14  A 1 
ATOM 99   C CA  . PHE A 1 14  ? 29.557  -21.794 -27.685 1.00 42.23 14  A 1 
ATOM 100  C C   . PHE A 1 14  ? 30.153  -21.148 -26.420 1.00 41.32 14  A 1 
ATOM 101  O O   . PHE A 1 14  ? 31.362  -21.198 -26.198 1.00 40.68 14  A 1 
ATOM 102  C CB  . PHE A 1 14  ? 29.286  -20.769 -28.797 1.00 41.48 14  A 1 
ATOM 103  C CG  . PHE A 1 14  ? 30.529  -20.365 -29.566 1.00 38.90 14  A 1 
ATOM 104  C CD1 . PHE A 1 14  ? 31.211  -19.181 -29.245 1.00 35.67 14  A 1 
ATOM 105  C CD2 . PHE A 1 14  ? 30.999  -21.184 -30.610 1.00 36.50 14  A 1 
ATOM 106  C CE1 . PHE A 1 14  ? 32.359  -18.812 -29.966 1.00 34.49 14  A 1 
ATOM 107  C CE2 . PHE A 1 14  ? 32.149  -20.817 -31.331 1.00 34.10 14  A 1 
ATOM 108  C CZ  . PHE A 1 14  ? 32.826  -19.631 -31.010 1.00 35.56 14  A 1 
ATOM 109  N N   . ILE A 1 15  ? 29.296  -20.628 -25.541 1.00 44.36 15  A 1 
ATOM 110  C CA  . ILE A 1 15  ? 29.705  -19.984 -24.281 1.00 46.27 15  A 1 
ATOM 111  C C   . ILE A 1 15  ? 30.158  -21.025 -23.237 1.00 45.90 15  A 1 
ATOM 112  O O   . ILE A 1 15  ? 31.153  -20.802 -22.543 1.00 45.26 15  A 1 
ATOM 113  C CB  . ILE A 1 15  ? 28.566  -19.064 -23.783 1.00 46.05 15  A 1 
ATOM 114  C CG1 . ILE A 1 15  ? 28.360  -17.887 -24.771 1.00 44.41 15  A 1 
ATOM 115  C CG2 . ILE A 1 15  ? 28.851  -18.515 -22.374 1.00 44.75 15  A 1 
ATOM 116  C CD1 . ILE A 1 15  ? 27.083  -17.075 -24.525 1.00 42.79 15  A 1 
ATOM 117  N N   . THR A 1 16  ? 29.495  -22.190 -23.144 1.00 43.27 16  A 1 
ATOM 118  C CA  . THR A 1 16  ? 29.916  -23.276 -22.240 1.00 45.99 16  A 1 
ATOM 119  C C   . THR A 1 16  ? 31.282  -23.854 -22.605 1.00 45.73 16  A 1 
ATOM 120  O O   . THR A 1 16  ? 32.061  -24.178 -21.711 1.00 44.58 16  A 1 
ATOM 121  C CB  . THR A 1 16  ? 28.892  -24.426 -22.171 1.00 45.04 16  A 1 
ATOM 122  O OG1 . THR A 1 16  ? 28.211  -24.611 -23.388 1.00 42.11 16  A 1 
ATOM 123  C CG2 . THR A 1 16  ? 27.834  -24.184 -21.105 1.00 43.17 16  A 1 
ATOM 124  N N   . HIS A 1 17  ? 31.622  -23.926 -23.894 1.00 48.01 17  A 1 
ATOM 125  C CA  . HIS A 1 17  ? 32.922  -24.433 -24.338 1.00 51.05 17  A 1 
ATOM 126  C C   . HIS A 1 17  ? 34.087  -23.466 -24.045 1.00 48.44 17  A 1 
ATOM 127  O O   . HIS A 1 17  ? 35.217  -23.904 -23.837 1.00 48.27 17  A 1 
ATOM 128  C CB  . HIS A 1 17  ? 32.836  -24.811 -25.827 1.00 50.59 17  A 1 
ATOM 129  C CG  . HIS A 1 17  ? 33.843  -25.859 -26.231 1.00 47.32 17  A 1 
ATOM 130  N ND1 . HIS A 1 17  ? 34.828  -26.415 -25.442 1.00 42.62 17  A 1 
ATOM 131  C CD2 . HIS A 1 17  ? 33.920  -26.487 -27.449 1.00 41.31 17  A 1 
ATOM 132  C CE1 . HIS A 1 17  ? 35.483  -27.332 -26.163 1.00 41.29 17  A 1 
ATOM 133  N NE2 . HIS A 1 17  ? 34.957  -27.419 -27.386 1.00 41.25 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? 33.820  -22.159 -23.987 1.00 48.11 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? 34.828  -21.121 -23.724 1.00 49.00 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? 35.127  -20.898 -22.232 1.00 48.36 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? 36.225  -20.452 -21.891 1.00 46.61 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? 34.368  -19.819 -24.407 1.00 47.35 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? 34.903  -19.686 -25.848 1.00 43.84 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? 34.023  -18.744 -26.660 1.00 39.02 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? 36.327  -19.127 -25.849 1.00 42.01 18  A 1 
ATOM 142  N N   . ILE A 1 19  ? 34.171  -21.185 -21.334 1.00 44.71 19  A 1 
ATOM 143  C CA  . ILE A 1 19  ? 34.259  -20.695 -19.941 1.00 47.87 19  A 1 
ATOM 144  C C   . ILE A 1 19  ? 34.373  -21.832 -18.903 1.00 47.41 19  A 1 
ATOM 145  O O   . ILE A 1 19  ? 34.842  -21.593 -17.790 1.00 45.19 19  A 1 
ATOM 146  C CB  . ILE A 1 19  ? 33.111  -19.686 -19.672 1.00 46.75 19  A 1 
ATOM 147  C CG1 . ILE A 1 19  ? 33.084  -18.572 -20.757 1.00 45.14 19  A 1 
ATOM 148  C CG2 . ILE A 1 19  ? 33.253  -19.023 -18.291 1.00 45.41 19  A 1 
ATOM 149  C CD1 . ILE A 1 19  ? 31.967  -17.535 -20.600 1.00 44.31 19  A 1 
ATOM 150  N N   . GLY A 1 20  ? 34.048  -23.081 -19.259 1.00 49.97 20  A 1 
ATOM 151  C CA  . GLY A 1 20  ? 34.050  -24.245 -18.358 1.00 54.96 20  A 1 
ATOM 152  C C   . GLY A 1 20  ? 32.826  -24.299 -17.428 1.00 55.91 20  A 1 
ATOM 153  O O   . GLY A 1 20  ? 32.395  -23.274 -16.898 1.00 52.85 20  A 1 
ATOM 154  N N   . GLU A 1 21  ? 32.272  -25.501 -17.185 1.00 40.78 21  A 1 
ATOM 155  C CA  . GLU A 1 21  ? 30.996  -25.708 -16.466 1.00 46.27 21  A 1 
ATOM 156  C C   . GLU A 1 21  ? 30.929  -25.072 -15.066 1.00 46.72 21  A 1 
ATOM 157  O O   . GLU A 1 21  ? 29.890  -24.535 -14.678 1.00 45.60 21  A 1 
ATOM 158  C CB  . GLU A 1 21  ? 30.721  -27.208 -16.317 1.00 45.47 21  A 1 
ATOM 159  C CG  . GLU A 1 21  ? 30.152  -27.844 -17.590 1.00 40.75 21  A 1 
ATOM 160  C CD  . GLU A 1 21  ? 29.777  -29.318 -17.370 1.00 37.55 21  A 1 
ATOM 161  O OE1 . GLU A 1 21  ? 28.789  -29.761 -17.995 1.00 34.07 21  A 1 
ATOM 162  O OE2 . GLU A 1 21  ? 30.485  -29.970 -16.574 1.00 38.06 21  A 1 
ATOM 163  N N   . GLN A 1 22  ? 32.030  -25.073 -14.310 1.00 44.07 22  A 1 
ATOM 164  C CA  . GLN A 1 22  ? 32.050  -24.448 -12.982 1.00 48.81 22  A 1 
ATOM 165  C C   . GLN A 1 22  ? 31.911  -22.922 -13.050 1.00 49.58 22  A 1 
ATOM 166  O O   . GLN A 1 22  ? 31.187  -22.343 -12.239 1.00 48.82 22  A 1 
ATOM 167  C CB  . GLN A 1 22  ? 33.321  -24.833 -12.217 1.00 48.75 22  A 1 
ATOM 168  C CG  . GLN A 1 22  ? 33.213  -26.237 -11.602 1.00 44.97 22  A 1 
ATOM 169  C CD  . GLN A 1 22  ? 34.397  -26.565 -10.697 1.00 40.42 22  A 1 
ATOM 170  O OE1 . GLN A 1 22  ? 35.443  -25.938 -10.737 1.00 40.05 22  A 1 
ATOM 171  N NE2 . GLN A 1 22  ? 34.288  -27.558 -9.846  1.00 39.92 22  A 1 
ATOM 172  N N   . LYS A 1 23  ? 32.539  -22.268 -14.028 1.00 43.17 23  A 1 
ATOM 173  C CA  . LYS A 1 23  ? 32.389  -20.821 -14.245 1.00 47.59 23  A 1 
ATOM 174  C C   . LYS A 1 23  ? 31.018  -20.469 -14.817 1.00 47.31 23  A 1 
ATOM 175  O O   . LYS A 1 23  ? 30.499  -19.416 -14.474 1.00 46.08 23  A 1 
ATOM 176  C CB  . LYS A 1 23  ? 33.499  -20.286 -15.150 1.00 46.48 23  A 1 
ATOM 177  C CG  . LYS A 1 23  ? 34.793  -19.988 -14.382 1.00 42.80 23  A 1 
ATOM 178  C CD  . LYS A 1 23  ? 35.831  -19.409 -15.343 1.00 40.40 23  A 1 
ATOM 179  C CE  . LYS A 1 23  ? 37.120  -19.027 -14.618 1.00 37.17 23  A 1 
ATOM 180  N NZ  . LYS A 1 23  ? 38.142  -18.562 -15.585 1.00 34.22 23  A 1 
ATOM 181  N N   . TYR A 1 24  ? 30.419  -21.351 -15.620 1.00 41.70 24  A 1 
ATOM 182  C CA  . TYR A 1 24  ? 29.063  -21.169 -16.137 1.00 43.25 24  A 1 
ATOM 183  C C   . TYR A 1 24  ? 28.013  -21.223 -15.017 1.00 43.18 24  A 1 
ATOM 184  O O   . TYR A 1 24  ? 27.162  -20.345 -14.946 1.00 42.37 24  A 1 
ATOM 185  C CB  . TYR A 1 24  ? 28.792  -22.211 -17.223 1.00 42.77 24  A 1 
ATOM 186  C CG  . TYR A 1 24  ? 27.505  -21.961 -17.982 1.00 40.85 24  A 1 
ATOM 187  C CD1 . TYR A 1 24  ? 26.329  -22.660 -17.640 1.00 39.23 24  A 1 
ATOM 188  C CD2 . TYR A 1 24  ? 27.480  -21.017 -19.029 1.00 39.84 24  A 1 
ATOM 189  C CE1 . TYR A 1 24  ? 25.136  -22.420 -18.346 1.00 37.52 24  A 1 
ATOM 190  C CE2 . TYR A 1 24  ? 26.286  -20.773 -19.737 1.00 38.04 24  A 1 
ATOM 191  C CZ  . TYR A 1 24  ? 25.114  -21.477 -19.397 1.00 39.32 24  A 1 
ATOM 192  O OH  . TYR A 1 24  ? 23.962  -21.247 -20.082 1.00 37.05 24  A 1 
ATOM 193  N N   . ASN A 1 25  ? 28.134  -22.157 -14.057 1.00 46.76 25  A 1 
ATOM 194  C CA  . ASN A 1 25  ? 27.270  -22.193 -12.868 1.00 49.33 25  A 1 
ATOM 195  C C   . ASN A 1 25  ? 27.491  -20.992 -11.934 1.00 48.03 25  A 1 
ATOM 196  O O   . ASN A 1 25  ? 26.541  -20.504 -11.326 1.00 46.95 25  A 1 
ATOM 197  C CB  . ASN A 1 25  ? 27.478  -23.527 -12.138 1.00 48.83 25  A 1 
ATOM 198  C CG  . ASN A 1 25  ? 26.677  -24.655 -12.762 1.00 44.51 25  A 1 
ATOM 199  O OD1 . ASN A 1 25  ? 25.583  -24.460 -13.257 1.00 43.77 25  A 1 
ATOM 200  N ND2 . ASN A 1 25  ? 27.164  -25.869 -12.732 1.00 43.07 25  A 1 
ATOM 201  N N   . TYR A 1 26  ? 28.722  -20.483 -11.832 1.00 43.13 26  A 1 
ATOM 202  C CA  . TYR A 1 26  ? 28.994  -19.215 -11.149 1.00 44.30 26  A 1 
ATOM 203  C C   . TYR A 1 26  ? 28.393  -18.027 -11.897 1.00 44.26 26  A 1 
ATOM 204  O O   . TYR A 1 26  ? 27.828  -17.156 -11.250 1.00 43.44 26  A 1 
ATOM 205  C CB  . TYR A 1 26  ? 30.498  -19.019 -10.917 1.00 42.61 26  A 1 
ATOM 206  C CG  . TYR A 1 26  ? 30.937  -19.388 -9.510  1.00 38.53 26  A 1 
ATOM 207  C CD1 . TYR A 1 26  ? 30.848  -18.431 -8.477  1.00 35.36 26  A 1 
ATOM 208  C CD2 . TYR A 1 26  ? 31.423  -20.678 -9.227  1.00 34.81 26  A 1 
ATOM 209  C CE1 . TYR A 1 26  ? 31.244  -18.763 -7.166  1.00 32.18 26  A 1 
ATOM 210  C CE2 . TYR A 1 26  ? 31.817  -21.017 -7.916  1.00 33.34 26  A 1 
ATOM 211  C CZ  . TYR A 1 26  ? 31.730  -20.057 -6.886  1.00 34.53 26  A 1 
ATOM 212  O OH  . TYR A 1 26  ? 32.117  -20.380 -5.622  1.00 33.24 26  A 1 
ATOM 213  N N   . LEU A 1 27  ? 28.454  -18.013 -13.227 1.00 40.60 27  A 1 
ATOM 214  C CA  . LEU A 1 27  ? 27.816  -17.002 -14.076 1.00 41.98 27  A 1 
ATOM 215  C C   . LEU A 1 27  ? 26.294  -17.081 -14.020 1.00 41.72 27  A 1 
ATOM 216  O O   . LEU A 1 27  ? 25.666  -16.040 -14.051 1.00 41.39 27  A 1 
ATOM 217  C CB  . LEU A 1 27  ? 28.324  -17.131 -15.527 1.00 40.65 27  A 1 
ATOM 218  C CG  . LEU A 1 27  ? 29.364  -16.052 -15.886 1.00 36.69 27  A 1 
ATOM 219  C CD1 . LEU A 1 27  ? 30.388  -16.584 -16.875 1.00 34.30 27  A 1 
ATOM 220  C CD2 . LEU A 1 27  ? 28.677  -14.840 -16.513 1.00 36.77 27  A 1 
ATOM 221  N N   . LEU A 1 28  ? 25.690  -18.268 -13.871 1.00 44.18 28  A 1 
ATOM 222  C CA  . LEU A 1 28  ? 24.243  -18.418 -13.671 1.00 44.65 28  A 1 
ATOM 223  C C   . LEU A 1 28  ? 23.812  -17.924 -12.282 1.00 44.37 28  A 1 
ATOM 224  O O   . LEU A 1 28  ? 22.815  -17.225 -12.160 1.00 43.42 28  A 1 
ATOM 225  C CB  . LEU A 1 28  ? 23.815  -19.885 -13.881 1.00 43.49 28  A 1 
ATOM 226  C CG  . LEU A 1 28  ? 22.642  -20.016 -14.876 1.00 40.07 28  A 1 
ATOM 227  C CD1 . LEU A 1 28  ? 23.168  -20.377 -16.261 1.00 36.66 28  A 1 
ATOM 228  C CD2 . LEU A 1 28  ? 21.659  -21.092 -14.430 1.00 39.54 28  A 1 
ATOM 229  N N   . LYS A 1 29  ? 24.591  -18.233 -11.237 1.00 45.02 29  A 1 
ATOM 230  C CA  . LYS A 1 29  ? 24.379  -17.672 -9.887  1.00 45.81 29  A 1 
ATOM 231  C C   . LYS A 1 29  ? 24.622  -16.165 -9.854  1.00 43.81 29  A 1 
ATOM 232  O O   . LYS A 1 29  ? 23.877  -15.451 -9.199  1.00 42.25 29  A 1 
ATOM 233  C CB  . LYS A 1 29  ? 25.259  -18.394 -8.857  1.00 44.35 29  A 1 
ATOM 234  C CG  . LYS A 1 29  ? 24.695  -19.778 -8.512  1.00 40.74 29  A 1 
ATOM 235  C CD  . LYS A 1 29  ? 25.577  -20.485 -7.476  1.00 39.00 29  A 1 
ATOM 236  C CE  . LYS A 1 29  ? 24.963  -21.848 -7.136  1.00 35.80 29  A 1 
ATOM 237  N NZ  . LYS A 1 29  ? 25.738  -22.563 -6.094  1.00 32.92 29  A 1 
ATOM 238  N N   . PHE A 1 30  ? 25.618  -15.688 -10.590 1.00 40.29 30  A 1 
ATOM 239  C CA  . PHE A 1 30  ? 25.893  -14.266 -10.778 1.00 40.77 30  A 1 
ATOM 240  C C   . PHE A 1 30  ? 24.826  -13.602 -11.653 1.00 39.98 30  A 1 
ATOM 241  O O   . PHE A 1 30  ? 24.464  -12.481 -11.373 1.00 39.27 30  A 1 
ATOM 242  C CB  . PHE A 1 30  ? 27.297  -14.097 -11.370 1.00 39.06 30  A 1 
ATOM 243  C CG  . PHE A 1 30  ? 27.839  -12.680 -11.319 1.00 36.35 30  A 1 
ATOM 244  C CD1 . PHE A 1 30  ? 27.741  -11.835 -12.439 1.00 32.62 30  A 1 
ATOM 245  C CD2 . PHE A 1 30  ? 28.459  -12.213 -10.146 1.00 33.73 30  A 1 
ATOM 246  C CE1 . PHE A 1 30  ? 28.262  -10.533 -12.389 1.00 32.42 30  A 1 
ATOM 247  C CE2 . PHE A 1 30  ? 28.980  -10.910 -10.093 1.00 32.21 30  A 1 
ATOM 248  C CZ  . PHE A 1 30  ? 28.882  -10.071 -11.216 1.00 34.09 30  A 1 
ATOM 249  N N   . ALA A 1 31  ? 24.260  -14.287 -12.639 1.00 41.29 31  A 1 
ATOM 250  C CA  . ALA A 1 31  ? 23.143  -13.805 -13.447 1.00 41.69 31  A 1 
ATOM 251  C C   . ALA A 1 31  ? 21.844  -13.756 -12.637 1.00 41.57 31  A 1 
ATOM 252  O O   . ALA A 1 31  ? 21.112  -12.797 -12.791 1.00 40.70 31  A 1 
ATOM 253  C CB  . ALA A 1 31  ? 22.981  -14.664 -14.703 1.00 40.57 31  A 1 
ATOM 254  N N   . ASN A 1 32  ? 21.591  -14.688 -11.714 1.00 42.52 32  A 1 
ATOM 255  C CA  . ASN A 1 32  ? 20.482  -14.579 -10.754 1.00 43.85 32  A 1 
ATOM 256  C C   . ASN A 1 32  ? 20.719  -13.446 -9.745  1.00 43.08 32  A 1 
ATOM 257  O O   . ASN A 1 32  ? 19.791  -12.723 -9.400  1.00 42.20 32  A 1 
ATOM 258  C CB  . ASN A 1 32  ? 20.273  -15.935 -10.053 1.00 42.73 32  A 1 
ATOM 259  C CG  . ASN A 1 32  ? 19.571  -16.956 -10.934 1.00 37.82 32  A 1 
ATOM 260  O OD1 . ASN A 1 32  ? 19.016  -16.658 -11.976 1.00 35.39 32  A 1 
ATOM 261  N ND2 . ASN A 1 32  ? 19.545  -18.203 -10.535 1.00 35.50 32  A 1 
ATOM 262  N N   . PHE A 1 33  ? 21.969  -13.235 -9.323  1.00 40.06 33  A 1 
ATOM 263  C CA  . PHE A 1 33  ? 22.361  -12.102 -8.474  1.00 40.61 33  A 1 
ATOM 264  C C   . PHE A 1 33  ? 22.278  -10.761 -9.229  1.00 40.90 33  A 1 
ATOM 265  O O   . PHE A 1 33  ? 21.796  -9.772  -8.686  1.00 39.44 33  A 1 
ATOM 266  C CB  . PHE A 1 33  ? 23.769  -12.382 -7.942  1.00 37.96 33  A 1 
ATOM 267  C CG  . PHE A 1 33  ? 24.279  -11.387 -6.923  1.00 34.48 33  A 1 
ATOM 268  C CD1 . PHE A 1 33  ? 25.153  -10.355 -7.309  1.00 31.06 33  A 1 
ATOM 269  C CD2 . PHE A 1 33  ? 23.891  -11.510 -5.575  1.00 32.17 33  A 1 
ATOM 270  C CE1 . PHE A 1 33  ? 25.641  -9.450  -6.351  1.00 30.35 33  A 1 
ATOM 271  C CE2 . PHE A 1 33  ? 24.378  -10.603 -4.617  1.00 30.08 33  A 1 
ATOM 272  C CZ  . PHE A 1 33  ? 25.253  -9.573  -5.004  1.00 31.02 33  A 1 
ATOM 273  N N   . VAL A 1 34  ? 22.684  -10.739 -10.497 1.00 41.08 34  A 1 
ATOM 274  C CA  . VAL A 1 34  ? 22.517  -9.606  -11.416 1.00 41.95 34  A 1 
ATOM 275  C C   . VAL A 1 34  ? 21.059  -9.458  -11.828 1.00 42.45 34  A 1 
ATOM 276  O O   . VAL A 1 34  ? 20.663  -8.336  -12.059 1.00 41.22 34  A 1 
ATOM 277  C CB  . VAL A 1 34  ? 23.447  -9.722  -12.641 1.00 40.72 34  A 1 
ATOM 278  C CG1 . VAL A 1 34  ? 23.176  -8.707  -13.762 1.00 36.66 34  A 1 
ATOM 279  C CG2 . VAL A 1 34  ? 24.912  -9.501  -12.230 1.00 37.59 34  A 1 
ATOM 280  N N   . CYS A 1 35  ? 20.221  -10.490 -11.852 1.00 38.93 35  A 1 
ATOM 281  C CA  . CYS A 1 35  ? 18.763  -10.370 -11.982 1.00 39.63 35  A 1 
ATOM 282  C C   . CYS A 1 35  ? 18.172  -9.667  -10.757 1.00 40.32 35  A 1 
ATOM 283  O O   . CYS A 1 35  ? 17.353  -8.780  -10.916 1.00 38.87 35  A 1 
ATOM 284  C CB  . CYS A 1 35  ? 18.101  -11.745 -12.185 1.00 38.48 35  A 1 
ATOM 285  S SG  . CYS A 1 35  ? 17.377  -11.857 -13.842 1.00 34.03 35  A 1 
ATOM 286  N N   . TYR A 1 36  ? 18.646  -9.990  -9.546  1.00 42.99 36  A 1 
ATOM 287  C CA  . TYR A 1 36  ? 18.246  -9.286  -8.323  1.00 43.73 36  A 1 
ATOM 288  C C   . TYR A 1 36  ? 18.710  -7.816  -8.326  1.00 44.32 36  A 1 
ATOM 289  O O   . TYR A 1 36  ? 17.965  -6.920  -7.941  1.00 42.66 36  A 1 
ATOM 290  C CB  . TYR A 1 36  ? 18.785  -10.069 -7.119  1.00 41.28 36  A 1 
ATOM 291  C CG  . TYR A 1 36  ? 17.976  -9.875  -5.850  1.00 37.18 36  A 1 
ATOM 292  C CD1 . TYR A 1 36  ? 18.361  -8.913  -4.894  1.00 33.67 36  A 1 
ATOM 293  C CD2 . TYR A 1 36  ? 16.833  -10.669 -5.626  1.00 33.40 36  A 1 
ATOM 294  C CE1 . TYR A 1 36  ? 17.608  -8.746  -3.717  1.00 31.34 36  A 1 
ATOM 295  C CE2 . TYR A 1 36  ? 16.073  -10.502 -4.449  1.00 31.19 36  A 1 
ATOM 296  C CZ  . TYR A 1 36  ? 16.460  -9.541  -3.493  1.00 31.79 36  A 1 
ATOM 297  O OH  . TYR A 1 36  ? 15.726  -9.382  -2.355  1.00 30.30 36  A 1 
ATOM 298  N N   . TYR A 1 37  ? 19.916  -7.538  -8.849  1.00 40.39 37  A 1 
ATOM 299  C CA  . TYR A 1 37  ? 20.417  -6.169  -9.067  1.00 41.93 37  A 1 
ATOM 300  C C   . TYR A 1 37  ? 19.815  -5.494  -10.306 1.00 43.21 37  A 1 
ATOM 301  O O   . TYR A 1 37  ? 19.657  -4.279  -10.314 1.00 41.06 37  A 1 
ATOM 302  C CB  . TYR A 1 37  ? 21.947  -6.173  -9.140  1.00 38.94 37  A 1 
ATOM 303  C CG  . TYR A 1 37  ? 22.604  -5.865  -7.808  1.00 34.32 37  A 1 
ATOM 304  C CD1 . TYR A 1 37  ? 22.965  -4.538  -7.503  1.00 30.15 37  A 1 
ATOM 305  C CD2 . TYR A 1 37  ? 22.839  -6.888  -6.874  1.00 29.84 37  A 1 
ATOM 306  C CE1 . TYR A 1 37  ? 23.576  -4.239  -6.272  1.00 28.10 37  A 1 
ATOM 307  C CE2 . TYR A 1 37  ? 23.446  -6.594  -5.638  1.00 27.80 37  A 1 
ATOM 308  C CZ  . TYR A 1 37  ? 23.825  -5.269  -5.339  1.00 28.69 37  A 1 
ATOM 309  O OH  . TYR A 1 37  ? 24.441  -4.998  -4.157  1.00 28.00 37  A 1 
ATOM 310  N N   . SER A 1 38  ? 19.455  -6.258  -11.336 1.00 40.50 38  A 1 
ATOM 311  C CA  . SER A 1 38  ? 18.664  -5.785  -12.468 1.00 41.21 38  A 1 
ATOM 312  C C   . SER A 1 38  ? 17.279  -5.400  -12.005 1.00 41.90 38  A 1 
ATOM 313  O O   . SER A 1 38  ? 16.777  -4.448  -12.553 1.00 40.47 38  A 1 
ATOM 314  C CB  . SER A 1 38  ? 18.538  -6.774  -13.629 1.00 39.34 38  A 1 
ATOM 315  O OG  . SER A 1 38  ? 19.770  -6.939  -14.281 1.00 34.84 38  A 1 
ATOM 316  N N   . ILE A 1 39  ? 16.676  -5.990  -10.973 1.00 41.68 39  A 1 
ATOM 317  C CA  . ILE A 1 39  ? 15.439  -5.473  -10.364 1.00 41.91 39  A 1 
ATOM 318  C C   . ILE A 1 39  ? 15.671  -4.053  -9.826  1.00 42.36 39  A 1 
ATOM 319  O O   . ILE A 1 39  ? 14.847  -3.176  -10.060 1.00 40.83 39  A 1 
ATOM 320  C CB  . ILE A 1 39  ? 14.905  -6.452  -9.294  1.00 40.87 39  A 1 
ATOM 321  C CG1 . ILE A 1 39  ? 14.357  -7.729  -9.977  1.00 37.18 39  A 1 
ATOM 322  C CG2 . ILE A 1 39  ? 13.790  -5.815  -8.443  1.00 35.98 39  A 1 
ATOM 323  C CD1 . ILE A 1 39  ? 14.218  -8.923  -9.027  1.00 34.40 39  A 1 
ATOM 324  N N   . ILE A 1 40  ? 16.826  -3.777  -9.223  1.00 42.27 40  A 1 
ATOM 325  C CA  . ILE A 1 40  ? 17.191  -2.418  -8.773  1.00 42.87 40  A 1 
ATOM 326  C C   . ILE A 1 40  ? 17.462  -1.474  -9.967  1.00 42.93 40  A 1 
ATOM 327  O O   . ILE A 1 40  ? 17.160  -0.283  -9.897  1.00 41.18 40  A 1 
ATOM 328  C CB  . ILE A 1 40  ? 18.383  -2.486  -7.785  1.00 41.56 40  A 1 
ATOM 329  C CG1 . ILE A 1 40  ? 17.984  -3.287  -6.520  1.00 38.08 40  A 1 
ATOM 330  C CG2 . ILE A 1 40  ? 18.872  -1.076  -7.390  1.00 37.73 40  A 1 
ATOM 331  C CD1 . ILE A 1 40  ? 19.130  -3.553  -5.535  1.00 35.95 40  A 1 
ATOM 332  N N   . TYR A 1 41  ? 17.994  -1.993  -11.086 1.00 39.71 41  A 1 
ATOM 333  C CA  . TYR A 1 41  ? 18.247  -1.216  -12.309 1.00 40.24 41  A 1 
ATOM 334  C C   . TYR A 1 41  ? 16.993  -1.086  -13.192 1.00 41.57 41  A 1 
ATOM 335  O O   . TYR A 1 41  ? 16.747  -0.014  -13.747 1.00 39.33 41  A 1 
ATOM 336  C CB  . TYR A 1 41  ? 19.440  -1.835  -13.058 1.00 36.74 41  A 1 
ATOM 337  C CG  . TYR A 1 41  ? 20.347  -0.812  -13.723 1.00 32.43 41  A 1 
ATOM 338  C CD1 . TYR A 1 41  ? 20.108  -0.401  -15.049 1.00 28.52 41  A 1 
ATOM 339  C CD2 . TYR A 1 41  ? 21.435  -0.272  -13.005 1.00 28.20 41  A 1 
ATOM 340  C CE1 . TYR A 1 41  ? 20.956  0.544   -15.659 1.00 26.83 41  A 1 
ATOM 341  C CE2 . TYR A 1 41  ? 22.286  0.672   -13.614 1.00 26.79 41  A 1 
ATOM 342  C CZ  . TYR A 1 41  ? 22.049  1.079   -14.942 1.00 27.58 41  A 1 
ATOM 343  O OH  . TYR A 1 41  ? 22.875  1.985   -15.532 1.00 25.40 41  A 1 
ATOM 344  N N   . TYR A 1 42  ? 16.149  -2.126  -13.259 1.00 37.60 42  A 1 
ATOM 345  C CA  . TYR A 1 42  ? 14.817  -2.140  -13.887 1.00 38.45 42  A 1 
ATOM 346  C C   . TYR A 1 42  ? 13.814  -1.259  -13.143 1.00 38.98 42  A 1 
ATOM 347  O O   . TYR A 1 42  ? 12.869  -0.791  -13.769 1.00 37.06 42  A 1 
ATOM 348  C CB  . TYR A 1 42  ? 14.256  -3.570  -13.989 1.00 36.02 42  A 1 
ATOM 349  C CG  . TYR A 1 42  ? 14.391  -4.221  -15.352 1.00 32.34 42  A 1 
ATOM 350  C CD1 . TYR A 1 42  ? 13.308  -4.175  -16.251 1.00 28.84 42  A 1 
ATOM 351  C CD2 . TYR A 1 42  ? 15.570  -4.889  -15.720 1.00 28.75 42  A 1 
ATOM 352  C CE1 . TYR A 1 42  ? 13.405  -4.798  -17.508 1.00 27.14 42  A 1 
ATOM 353  C CE2 . TYR A 1 42  ? 15.674  -5.512  -16.982 1.00 27.06 42  A 1 
ATOM 354  C CZ  . TYR A 1 42  ? 14.589  -5.470  -17.873 1.00 27.47 42  A 1 
ATOM 355  O OH  . TYR A 1 42  ? 14.680  -6.079  -19.088 1.00 26.17 42  A 1 
ATOM 356  N N   . MET A 1 43  ? 14.022  -0.937  -11.871 1.00 37.99 43  A 1 
ATOM 357  C CA  . MET A 1 43  ? 13.239  0.117   -11.204 1.00 37.97 43  A 1 
ATOM 358  C C   . MET A 1 43  ? 13.355  1.485   -11.899 1.00 38.49 43  A 1 
ATOM 359  O O   . MET A 1 43  ? 12.536  2.366   -11.647 1.00 36.67 43  A 1 
ATOM 360  C CB  . MET A 1 43  ? 13.629  0.248   -9.729  1.00 35.62 43  A 1 
ATOM 361  C CG  . MET A 1 43  ? 13.040  -0.868  -8.860  1.00 31.97 43  A 1 
ATOM 362  S SD  . MET A 1 43  ? 13.433  -0.688  -7.099  1.00 29.62 43  A 1 
ATOM 363  C CE  . MET A 1 43  ? 12.151  0.499   -6.633  1.00 28.51 43  A 1 
ATOM 364  N N   . LYS A 1 44  ? 14.333  1.670   -12.796 1.00 33.84 44  A 1 
ATOM 365  C CA  . LYS A 1 44  ? 14.447  2.873   -13.633 1.00 34.21 44  A 1 
ATOM 366  C C   . LYS A 1 44  ? 13.556  2.821   -14.881 1.00 34.81 44  A 1 
ATOM 367  O O   . LYS A 1 44  ? 13.158  3.882   -15.351 1.00 33.40 44  A 1 
ATOM 368  C CB  . LYS A 1 44  ? 15.926  3.104   -13.968 1.00 31.27 44  A 1 
ATOM 369  C CG  . LYS A 1 44  ? 16.286  4.584   -13.873 1.00 27.79 44  A 1 
ATOM 370  C CD  . LYS A 1 44  ? 17.763  4.779   -14.209 1.00 25.44 44  A 1 
ATOM 371  C CE  . LYS A 1 44  ? 18.142  6.253   -14.071 1.00 23.13 44  A 1 
ATOM 372  N NZ  . LYS A 1 44  ? 19.536  6.473   -14.528 1.00 21.70 44  A 1 
ATOM 373  N N   . ASP A 1 45  ? 13.219  1.625   -15.362 1.00 30.98 45  A 1 
ATOM 374  C CA  . ASP A 1 45  ? 12.432  1.393   -16.591 1.00 31.42 45  A 1 
ATOM 375  C C   . ASP A 1 45  ? 11.040  0.782   -16.338 1.00 31.64 45  A 1 
ATOM 376  O O   . ASP A 1 45  ? 10.258  0.633   -17.274 1.00 30.20 45  A 1 
ATOM 377  C CB  . ASP A 1 45  ? 13.255  0.550   -17.584 1.00 29.59 45  A 1 
ATOM 378  C CG  . ASP A 1 45  ? 14.402  1.326   -18.247 1.00 26.78 45  A 1 
ATOM 379  O OD1 . ASP A 1 45  ? 14.297  2.568   -18.376 1.00 24.32 45  A 1 
ATOM 380  O OD2 . ASP A 1 45  ? 15.398  0.671   -18.622 1.00 23.30 45  A 1 
ATOM 381  N N   . PHE A 1 46  ? 10.672  0.493   -15.084 1.00 32.45 46  A 1 
ATOM 382  C CA  . PHE A 1 46  ? 9.321   0.052   -14.708 1.00 31.90 46  A 1 
ATOM 383  C C   . PHE A 1 46  ? 8.319   1.227   -14.688 1.00 31.70 46  A 1 
ATOM 384  O O   . PHE A 1 46  ? 7.578   1.466   -13.739 1.00 30.22 46  A 1 
ATOM 385  C CB  . PHE A 1 46  ? 9.356   -0.788  -13.423 1.00 29.82 46  A 1 
ATOM 386  C CG  . PHE A 1 46  ? 8.371   -1.945  -13.439 1.00 27.67 46  A 1 
ATOM 387  C CD1 . PHE A 1 46  ? 7.074   -1.799  -12.918 1.00 25.83 46  A 1 
ATOM 388  C CD2 . PHE A 1 46  ? 8.767   -3.181  -13.988 1.00 25.96 46  A 1 
ATOM 389  C CE1 . PHE A 1 46  ? 6.182   -2.885  -12.939 1.00 24.68 46  A 1 
ATOM 390  C CE2 . PHE A 1 46  ? 7.875   -4.265  -14.012 1.00 24.83 46  A 1 
ATOM 391  C CZ  . PHE A 1 46  ? 6.581   -4.120  -13.483 1.00 25.04 46  A 1 
ATOM 392  N N   . ILE A 1 47  ? 8.340   2.010   -15.749 1.00 27.98 47  A 1 
ATOM 393  C CA  . ILE A 1 47  ? 7.333   3.022   -16.056 1.00 28.33 47  A 1 
ATOM 394  C C   . ILE A 1 47  ? 6.542   2.486   -17.248 1.00 28.77 47  A 1 
ATOM 395  O O   . ILE A 1 47  ? 7.014   2.528   -18.374 1.00 27.30 47  A 1 
ATOM 396  C CB  . ILE A 1 47  ? 7.986   4.412   -16.295 1.00 26.28 47  A 1 
ATOM 397  C CG1 . ILE A 1 47  ? 8.685   4.904   -15.005 1.00 23.73 47  A 1 
ATOM 398  C CG2 . ILE A 1 47  ? 6.923   5.435   -16.744 1.00 23.80 47  A 1 
ATOM 399  C CD1 . ILE A 1 47  ? 9.423   6.245   -15.143 1.00 21.93 47  A 1 
ATOM 400  N N   . LEU A 1 48  ? 5.324   2.030   -16.966 1.00 26.50 48  A 1 
ATOM 401  C CA  . LEU A 1 48  ? 4.246   1.825   -17.937 1.00 26.88 48  A 1 
ATOM 402  C C   . LEU A 1 48  ? 4.520   0.781   -19.035 1.00 27.98 48  A 1 
ATOM 403  O O   . LEU A 1 48  ? 4.616   1.117   -20.217 1.00 26.72 48  A 1 
ATOM 404  C CB  . LEU A 1 48  ? 3.831   3.187   -18.536 1.00 24.25 48  A 1 
ATOM 405  C CG  . LEU A 1 48  ? 3.239   4.176   -17.523 1.00 21.74 48  A 1 
ATOM 406  C CD1 . LEU A 1 48  ? 3.390   5.608   -18.037 1.00 19.28 48  A 1 
ATOM 407  C CD2 . LEU A 1 48  ? 1.755   3.899   -17.298 1.00 19.72 48  A 1 
ATOM 408  N N   . THR A 1 49  ? 4.501   -0.499  -18.668 1.00 27.37 49  A 1 
ATOM 409  C CA  . THR A 1 49  ? 4.083   -1.548  -19.607 1.00 28.57 49  A 1 
ATOM 410  C C   . THR A 1 49  ? 2.912   -2.301  -18.990 1.00 29.50 49  A 1 
ATOM 411  O O   . THR A 1 49  ? 2.960   -2.685  -17.828 1.00 27.36 49  A 1 
ATOM 412  C CB  . THR A 1 49  ? 5.233   -2.483  -20.024 1.00 25.89 49  A 1 
ATOM 413  O OG1 . THR A 1 49  ? 6.039   -2.837  -18.931 1.00 23.63 49  A 1 
ATOM 414  C CG2 . THR A 1 49  ? 6.144   -1.800  -21.051 1.00 22.52 49  A 1 
ATOM 415  N N   . HIS A 1 50  ? 1.833   -2.425  -19.744 1.00 29.96 50  A 1 
ATOM 416  C CA  . HIS A 1 50  ? 0.726   -3.324  -19.431 1.00 32.03 50  A 1 
ATOM 417  C C   . HIS A 1 50  ? 1.296   -4.746  -19.367 1.00 33.57 50  A 1 
ATOM 418  O O   . HIS A 1 50  ? 1.527   -5.363  -20.404 1.00 31.30 50  A 1 
ATOM 419  C CB  . HIS A 1 50  ? -0.347  -3.219  -20.525 1.00 28.53 50  A 1 
ATOM 420  C CG  . HIS A 1 50  ? -1.229  -1.999  -20.431 1.00 26.32 50  A 1 
ATOM 421  N ND1 . HIS A 1 50  ? -2.305  -1.862  -19.589 1.00 22.97 50  A 1 
ATOM 422  C CD2 . HIS A 1 50  ? -1.164  -0.852  -21.180 1.00 22.26 50  A 1 
ATOM 423  C CE1 . HIS A 1 50  ? -2.875  -0.664  -19.822 1.00 20.98 50  A 1 
ATOM 424  N NE2 . HIS A 1 50  ? -2.212  -0.014  -20.788 1.00 20.23 50  A 1 
ATOM 425  N N   . THR A 1 51  ? 1.581   -5.234  -18.164 1.00 45.69 51  A 1 
ATOM 426  C CA  . THR A 1 51  ? 1.945   -6.628  -17.925 1.00 48.06 51  A 1 
ATOM 427  C C   . THR A 1 51  ? 0.668   -7.445  -17.769 1.00 50.89 51  A 1 
ATOM 428  O O   . THR A 1 51  ? -0.297  -6.977  -17.162 1.00 48.05 51  A 1 
ATOM 429  C CB  . THR A 1 51  ? 2.859   -6.775  -16.696 1.00 44.02 51  A 1 
ATOM 430  O OG1 . THR A 1 51  ? 2.423   -5.942  -15.639 1.00 40.06 51  A 1 
ATOM 431  C CG2 . THR A 1 51  ? 4.291   -6.351  -17.035 1.00 38.04 51  A 1 
ATOM 432  N N   . GLU A 1 52  ? 0.665   -8.638  -18.352 1.00 60.25 52  A 1 
ATOM 433  C CA  . GLU A 1 52  ? -0.360  -9.654  -18.111 1.00 64.84 52  A 1 
ATOM 434  C C   . GLU A 1 52  ? -0.570  -9.823  -16.598 1.00 69.12 52  A 1 
ATOM 435  O O   . GLU A 1 52  ? 0.380   -9.766  -15.814 1.00 63.89 52  A 1 
ATOM 436  C CB  . GLU A 1 52  ? 0.069   -10.974 -18.770 1.00 58.09 52  A 1 
ATOM 437  C CG  . GLU A 1 52  ? 0.058   -10.875 -20.311 1.00 49.72 52  A 1 
ATOM 438  C CD  . GLU A 1 52  ? 0.599   -12.124 -21.034 1.00 44.70 52  A 1 
ATOM 439  O OE1 . GLU A 1 52  ? 0.280   -12.258 -22.238 1.00 40.83 52  A 1 
ATOM 440  O OE2 . GLU A 1 52  ? 1.367   -12.882 -20.413 1.00 40.06 52  A 1 
ATOM 441  N N   . THR A 1 53  ? -1.822  -9.955  -16.177 1.00 68.50 53  A 1 
ATOM 442  C CA  . THR A 1 53  ? -2.171  -10.092 -14.760 1.00 72.48 53  A 1 
ATOM 443  C C   . THR A 1 53  ? -1.577  -11.386 -14.211 1.00 77.20 53  A 1 
ATOM 444  O O   . THR A 1 53  ? -2.041  -12.467 -14.566 1.00 73.99 53  A 1 
ATOM 445  C CB  . THR A 1 53  ? -3.694  -10.099 -14.567 1.00 65.80 53  A 1 
ATOM 446  O OG1 . THR A 1 53  ? -4.293  -10.961 -15.510 1.00 56.71 53  A 1 
ATOM 447  C CG2 . THR A 1 53  ? -4.309  -8.714  -14.751 1.00 55.71 53  A 1 
ATOM 448  N N   . GLU A 1 54  ? -0.573  -11.277 -13.333 1.00 82.19 54  A 1 
ATOM 449  C CA  . GLU A 1 54  ? 0.045   -12.441 -12.690 1.00 85.52 54  A 1 
ATOM 450  C C   . GLU A 1 54  ? -0.930  -13.098 -11.703 1.00 89.07 54  A 1 
ATOM 451  O O   . GLU A 1 54  ? -1.581  -12.414 -10.906 1.00 87.09 54  A 1 
ATOM 452  C CB  . GLU A 1 54  ? 1.358   -12.050 -11.989 1.00 79.87 54  A 1 
ATOM 453  C CG  . GLU A 1 54  ? 2.487   -11.664 -12.968 1.00 71.46 54  A 1 
ATOM 454  C CD  . GLU A 1 54  ? 3.833   -11.352 -12.273 1.00 69.02 54  A 1 
ATOM 455  O OE1 . GLU A 1 54  ? 4.852   -11.195 -12.985 1.00 60.50 54  A 1 
ATOM 456  O OE2 . GLU A 1 54  ? 3.872   -11.253 -11.030 1.00 60.93 54  A 1 
ATOM 457  N N   . LYS A 1 55  ? -1.030  -14.431 -11.736 1.00 92.68 55  A 1 
ATOM 458  C CA  . LYS A 1 55  ? -1.858  -15.199 -10.797 1.00 93.96 55  A 1 
ATOM 459  C C   . LYS A 1 55  ? -1.107  -15.432 -9.488  1.00 94.68 55  A 1 
ATOM 460  O O   . LYS A 1 55  ? 0.069   -15.798 -9.486  1.00 93.28 55  A 1 
ATOM 461  C CB  . LYS A 1 55  ? -2.293  -16.529 -11.414 1.00 92.97 55  A 1 
ATOM 462  C CG  . LYS A 1 55  ? -3.253  -16.394 -12.605 1.00 91.23 55  A 1 
ATOM 463  C CD  . LYS A 1 55  ? -3.577  -17.799 -13.133 1.00 89.22 55  A 1 
ATOM 464  C CE  . LYS A 1 55  ? -4.364  -17.801 -14.439 1.00 84.56 55  A 1 
ATOM 465  N NZ  . LYS A 1 55  ? -4.286  -19.138 -15.091 1.00 78.58 55  A 1 
ATOM 466  N N   . ALA A 1 56  ? -1.804  -15.264 -8.371  1.00 94.52 56  A 1 
ATOM 467  C CA  . ALA A 1 56  ? -1.238  -15.437 -7.040  1.00 95.20 56  A 1 
ATOM 468  C C   . ALA A 1 56  ? -2.045  -16.373 -6.140  1.00 95.84 56  A 1 
ATOM 469  O O   . ALA A 1 56  ? -3.260  -16.530 -6.251  1.00 94.71 56  A 1 
ATOM 470  C CB  . ALA A 1 56  ? -1.047  -14.080 -6.366  1.00 93.87 56  A 1 
ATOM 471  N N   . VAL A 1 57  ? -1.331  -16.936 -5.176  1.00 96.29 57  A 1 
ATOM 472  C CA  . VAL A 1 57  ? -1.894  -17.661 -4.038  1.00 96.44 57  A 1 
ATOM 473  C C   . VAL A 1 57  ? -1.782  -16.800 -2.785  1.00 96.72 57  A 1 
ATOM 474  O O   . VAL A 1 57  ? -0.729  -16.231 -2.512  1.00 95.63 57  A 1 
ATOM 475  C CB  . VAL A 1 57  ? -1.185  -19.007 -3.872  1.00 94.84 57  A 1 
ATOM 476  C CG1 . VAL A 1 57  ? -1.591  -19.693 -2.578  1.00 86.82 57  A 1 
ATOM 477  C CG2 . VAL A 1 57  ? -1.531  -19.943 -5.031  1.00 86.05 57  A 1 
ATOM 478  N N   . LEU A 1 58  ? -2.860  -16.729 -2.001  1.00 96.13 58  A 1 
ATOM 479  C CA  . LEU A 1 58  ? -2.894  -16.015 -0.723  1.00 96.12 58  A 1 
ATOM 480  C C   . LEU A 1 58  ? -2.700  -16.997 0.434   1.00 96.12 58  A 1 
ATOM 481  O O   . LEU A 1 58  ? -3.363  -18.033 0.485   1.00 95.36 58  A 1 
ATOM 482  C CB  . LEU A 1 58  ? -4.210  -15.235 -0.575  1.00 95.61 58  A 1 
ATOM 483  C CG  . LEU A 1 58  ? -4.556  -14.297 -1.745  1.00 94.64 58  A 1 
ATOM 484  C CD1 . LEU A 1 58  ? -5.832  -13.528 -1.406  1.00 91.42 58  A 1 
ATOM 485  C CD2 . LEU A 1 58  ? -3.442  -13.292 -2.036  1.00 91.22 58  A 1 
ATOM 486  N N   . VAL A 1 59  ? -1.819  -16.665 1.378   1.00 95.49 59  A 1 
ATOM 487  C CA  . VAL A 1 59  ? -1.503  -17.502 2.542   1.00 95.41 59  A 1 
ATOM 488  C C   . VAL A 1 59  ? -1.715  -16.710 3.825   1.00 94.68 59  A 1 
ATOM 489  O O   . VAL A 1 59  ? -1.051  -15.703 4.064   1.00 93.18 59  A 1 
ATOM 490  C CB  . VAL A 1 59  ? -0.072  -18.063 2.467   1.00 95.43 59  A 1 
ATOM 491  C CG1 . VAL A 1 59  ? 0.181   -19.046 3.617   1.00 92.21 59  A 1 
ATOM 492  C CG2 . VAL A 1 59  ? 0.194   -18.805 1.151   1.00 91.69 59  A 1 
ATOM 493  N N   . GLY A 1 60  ? -2.625  -17.177 4.684   1.00 93.55 60  A 1 
ATOM 494  C CA  . GLY A 1 60  ? -2.938  -16.555 5.967   1.00 92.23 60  A 1 
ATOM 495  C C   . GLY A 1 60  ? -2.780  -17.517 7.142   1.00 92.39 60  A 1 
ATOM 496  O O   . GLY A 1 60  ? -3.042  -18.717 7.032   1.00 90.85 60  A 1 
ATOM 497  N N   . LEU A 1 61  ? -2.370  -16.982 8.293   1.00 90.34 61  A 1 
ATOM 498  C CA  . LEU A 1 61  ? -2.403  -17.692 9.571   1.00 89.59 61  A 1 
ATOM 499  C C   . LEU A 1 61  ? -3.625  -17.276 10.379  1.00 88.59 61  A 1 
ATOM 500  O O   . LEU A 1 61  ? -4.027  -16.116 10.374  1.00 85.09 61  A 1 
ATOM 501  C CB  . LEU A 1 61  ? -1.119  -17.469 10.370  1.00 88.23 61  A 1 
ATOM 502  C CG  . LEU A 1 61  ? 0.126   -18.112 9.750   1.00 84.58 61  A 1 
ATOM 503  C CD1 . LEU A 1 61  ? 1.319   -17.837 10.663  1.00 79.73 61  A 1 
ATOM 504  C CD2 . LEU A 1 61  ? -0.005  -19.627 9.588   1.00 80.50 61  A 1 
ATOM 505  N N   . ILE A 1 62  ? -4.176  -18.236 11.096  1.00 90.30 62  A 1 
ATOM 506  C CA  . ILE A 1 62  ? -5.352  -18.084 11.936  1.00 88.18 62  A 1 
ATOM 507  C C   . ILE A 1 62  ? -4.932  -18.383 13.367  1.00 88.52 62  A 1 
ATOM 508  O O   . ILE A 1 62  ? -4.520  -19.506 13.667  1.00 86.49 62  A 1 
ATOM 509  C CB  . ILE A 1 62  ? -6.463  -19.045 11.463  1.00 85.73 62  A 1 
ATOM 510  C CG1 . ILE A 1 62  ? -6.831  -18.806 9.980   1.00 79.16 62  A 1 
ATOM 511  C CG2 . ILE A 1 62  ? -7.681  -18.896 12.389  1.00 79.45 62  A 1 
ATOM 512  C CD1 . ILE A 1 62  ? -7.732  -19.896 9.387   1.00 72.98 62  A 1 
ATOM 513  N N   . THR A 1 63  ? -5.036  -17.395 14.251  1.00 88.16 63  A 1 
ATOM 514  C CA  . THR A 1 63  ? -4.813  -17.623 15.679  1.00 87.18 63  A 1 
ATOM 515  C C   . THR A 1 63  ? -6.054  -18.259 16.323  1.00 88.09 63  A 1 
ATOM 516  O O   . THR A 1 63  ? -7.171  -18.047 15.844  1.00 86.30 63  A 1 
ATOM 517  C CB  . THR A 1 63  ? -4.397  -16.340 16.407  1.00 84.65 63  A 1 
ATOM 518  O OG1 . THR A 1 63  ? -5.377  -15.343 16.273  1.00 78.66 63  A 1 
ATOM 519  C CG2 . THR A 1 63  ? -3.086  -15.778 15.859  1.00 76.22 63  A 1 
ATOM 520  N N   . PRO A 1 64  ? -5.896  -19.031 17.410  1.00 88.47 64  A 1 
ATOM 521  C CA  . PRO A 1 64  ? -7.025  -19.699 18.075  1.00 87.41 64  A 1 
ATOM 522  C C   . PRO A 1 64  ? -8.128  -18.749 18.563  1.00 87.46 64  A 1 
ATOM 523  O O   . PRO A 1 64  ? -9.275  -19.162 18.696  1.00 83.95 64  A 1 
ATOM 524  C CB  . PRO A 1 64  ? -6.405  -20.453 19.256  1.00 86.38 64  A 1 
ATOM 525  C CG  . PRO A 1 64  ? -4.961  -20.676 18.829  1.00 84.11 64  A 1 
ATOM 526  C CD  . PRO A 1 64  ? -4.648  -19.421 18.021  1.00 86.90 64  A 1 
ATOM 527  N N   . GLU A 1 65  ? -7.788  -17.484 18.807  1.00 86.60 65  A 1 
ATOM 528  C CA  . GLU A 1 65  ? -8.698  -16.440 19.298  1.00 85.05 65  A 1 
ATOM 529  C C   . GLU A 1 65  ? -9.558  -15.797 18.193  1.00 84.90 65  A 1 
ATOM 530  O O   . GLU A 1 65  ? -10.440 -14.985 18.476  1.00 81.58 65  A 1 
ATOM 531  C CB  . GLU A 1 65  ? -7.865  -15.363 20.005  1.00 83.52 65  A 1 
ATOM 532  C CG  . GLU A 1 65  ? -7.074  -15.909 21.208  1.00 76.55 65  A 1 
ATOM 533  C CD  . GLU A 1 65  ? -6.201  -14.845 21.890  1.00 70.26 65  A 1 
ATOM 534  O OE1 . GLU A 1 65  ? -5.582  -15.199 22.918  1.00 63.09 65  A 1 
ATOM 535  O OE2 . GLU A 1 65  ? -6.135  -13.705 21.374  1.00 62.30 65  A 1 
ATOM 536  N N   . GLN A 1 66  ? -9.311  -16.121 16.929  1.00 85.94 66  A 1 
ATOM 537  C CA  . GLN A 1 66  ? -9.996  -15.502 15.798  1.00 83.83 66  A 1 
ATOM 538  C C   . GLN A 1 66  ? -11.252 -16.278 15.381  1.00 83.71 66  A 1 
ATOM 539  O O   . GLN A 1 66  ? -11.210 -17.467 15.056  1.00 81.33 66  A 1 
ATOM 540  C CB  . GLN A 1 66  ? -9.026  -15.340 14.625  1.00 81.58 66  A 1 
ATOM 541  C CG  . GLN A 1 66  ? -8.011  -14.212 14.866  1.00 77.80 66  A 1 
ATOM 542  C CD  . GLN A 1 66  ? -6.919  -14.150 13.807  1.00 76.18 66  A 1 
ATOM 543  O OE1 . GLN A 1 66  ? -6.776  -14.996 12.944  1.00 69.73 66  A 1 
ATOM 544  N NE2 . GLN A 1 66  ? -6.073  -13.145 13.839  1.00 67.24 66  A 1 
ATOM 545  N N   . ASN A 1 67  ? -12.368 -15.554 15.303  1.00 83.09 67  A 1 
ATOM 546  C CA  . ASN A 1 67  ? -13.627 -16.059 14.754  1.00 81.30 67  A 1 
ATOM 547  C C   . ASN A 1 67  ? -13.556 -16.189 13.221  1.00 81.59 67  A 1 
ATOM 548  O O   . ASN A 1 67  ? -12.854 -15.425 12.558  1.00 78.12 67  A 1 
ATOM 549  C CB  . ASN A 1 67  ? -14.777 -15.126 15.184  1.00 77.84 67  A 1 
ATOM 550  C CG  . ASN A 1 67  ? -15.074 -15.169 16.675  1.00 72.07 67  A 1 
ATOM 551  O OD1 . ASN A 1 67  ? -14.656 -16.052 17.396  1.00 64.03 67  A 1 
ATOM 552  N ND2 . ASN A 1 67  ? -15.823 -14.224 17.182  1.00 65.74 67  A 1 
ATOM 553  N N   . GLU A 1 68  ? -14.353 -17.091 12.650  1.00 80.98 68  A 1 
ATOM 554  C CA  . GLU A 1 68  ? -14.399 -17.340 11.196  1.00 79.80 68  A 1 
ATOM 555  C C   . GLU A 1 68  ? -14.706 -16.084 10.364  1.00 80.45 68  A 1 
ATOM 556  O O   . GLU A 1 68  ? -14.127 -15.899 9.296   1.00 78.37 68  A 1 
ATOM 557  C CB  . GLU A 1 68  ? -15.426 -18.438 10.878  1.00 77.27 68  A 1 
ATOM 558  C CG  . GLU A 1 68  ? -14.990 -19.790 11.461  1.00 69.13 68  A 1 
ATOM 559  C CD  . GLU A 1 68  ? -15.860 -20.970 11.011  1.00 64.67 68  A 1 
ATOM 560  O OE1 . GLU A 1 68  ? -15.369 -22.109 11.210  1.00 58.76 68  A 1 
ATOM 561  O OE2 . GLU A 1 68  ? -16.961 -20.736 10.480  1.00 57.89 68  A 1 
ATOM 562  N N   . LEU A 1 69  ? -15.532 -15.175 10.885  1.00 81.66 69  A 1 
ATOM 563  C CA  . LEU A 1 69  ? -15.827 -13.886 10.247  1.00 80.85 69  A 1 
ATOM 564  C C   . LEU A 1 69  ? -14.567 -13.016 10.109  1.00 81.81 69  A 1 
ATOM 565  O O   . LEU A 1 69  ? -14.277 -12.535 9.016   1.00 80.21 69  A 1 
ATOM 566  C CB  . LEU A 1 69  ? -16.916 -13.157 11.056  1.00 79.12 69  A 1 
ATOM 567  C CG  . LEU A 1 69  ? -18.309 -13.815 10.981  1.00 72.56 69  A 1 
ATOM 568  C CD1 . LEU A 1 69  ? -19.240 -13.161 11.998  1.00 67.44 69  A 1 
ATOM 569  C CD2 . LEU A 1 69  ? -18.932 -13.675 9.592   1.00 65.83 69  A 1 
ATOM 570  N N   . LYS A 1 70  ? -13.758 -12.892 11.172  1.00 83.24 70  A 1 
ATOM 571  C CA  . LYS A 1 70  ? -12.511 -12.102 11.140  1.00 82.93 70  A 1 
ATOM 572  C C   . LYS A 1 70  ? -11.483 -12.686 10.171  1.00 84.43 70  A 1 
ATOM 573  O O   . LYS A 1 70  ? -10.758 -11.949 9.513   1.00 82.92 70  A 1 
ATOM 574  C CB  . LYS A 1 70  ? -11.914 -11.968 12.552  1.00 80.99 70  A 1 
ATOM 575  C CG  . LYS A 1 70  ? -12.769 -11.058 13.447  1.00 74.90 70  A 1 
ATOM 576  C CD  . LYS A 1 70  ? -12.071 -10.663 14.758  1.00 71.11 70  A 1 
ATOM 577  C CE  . LYS A 1 70  ? -12.967 -9.638  15.466  1.00 64.05 70  A 1 
ATOM 578  N NZ  . LYS A 1 70  ? -12.302 -8.892  16.566  1.00 57.24 70  A 1 
ATOM 579  N N   . ILE A 1 71  ? -11.440 -14.003 10.038  1.00 82.26 71  A 1 
ATOM 580  C CA  . ILE A 1 71  ? -10.565 -14.694 9.084   1.00 82.24 71  A 1 
ATOM 581  C C   . ILE A 1 71  ? -10.943 -14.342 7.648   1.00 84.20 71  A 1 
ATOM 582  O O   . ILE A 1 71  ? -10.071 -14.031 6.834   1.00 83.80 71  A 1 
ATOM 583  C CB  . ILE A 1 71  ? -10.650 -16.218 9.296   1.00 80.55 71  A 1 
ATOM 584  C CG1 . ILE A 1 71  ? -10.166 -16.596 10.706  1.00 72.84 71  A 1 
ATOM 585  C CG2 . ILE A 1 71  ? -9.847  -16.963 8.213   1.00 69.97 71  A 1 
ATOM 586  C CD1 . ILE A 1 71  ? -10.636 -17.987 11.142  1.00 63.52 71  A 1 
ATOM 587  N N   . LYS A 1 72  ? -12.237 -14.391 7.343   1.00 84.54 72  A 1 
ATOM 588  C CA  . LYS A 1 72  ? -12.747 -14.031 6.023   1.00 84.87 72  A 1 
ATOM 589  C C   . LYS A 1 72  ? -12.414 -12.577 5.697   1.00 86.44 72  A 1 
ATOM 590  O O   . LYS A 1 72  ? -11.870 -12.318 4.633   1.00 85.90 72  A 1 
ATOM 591  C CB  . LYS A 1 72  ? -14.246 -14.335 5.967   1.00 83.58 72  A 1 
ATOM 592  C CG  . LYS A 1 72  ? -14.778 -14.179 4.542   1.00 76.21 72  A 1 
ATOM 593  C CD  . LYS A 1 72  ? -16.281 -14.464 4.494   1.00 72.96 72  A 1 
ATOM 594  C CE  . LYS A 1 72  ? -16.777 -14.208 3.074   1.00 64.03 72  A 1 
ATOM 595  N NZ  . LYS A 1 72  ? -18.254 -14.317 2.992   1.00 56.33 72  A 1 
ATOM 596  N N   . GLU A 1 73  ? -12.619 -11.659 6.642   1.00 84.29 73  A 1 
ATOM 597  C CA  . GLU A 1 73  ? -12.265 -10.241 6.490   1.00 83.55 73  A 1 
ATOM 598  C C   . GLU A 1 73  ? -10.779 -10.022 6.167   1.00 85.19 73  A 1 
ATOM 599  O O   . GLU A 1 73  ? -10.458 -9.233  5.282   1.00 84.41 73  A 1 
ATOM 600  C CB  . GLU A 1 73  ? -12.564 -9.480  7.785   1.00 81.07 73  A 1 
ATOM 601  C CG  . GLU A 1 73  ? -14.052 -9.270  8.085   1.00 71.86 73  A 1 
ATOM 602  C CD  . GLU A 1 73  ? -14.248 -8.604  9.457   1.00 70.24 73  A 1 
ATOM 603  O OE1 . GLU A 1 73  ? -15.356 -8.735  10.011  1.00 63.38 73  A 1 
ATOM 604  O OE2 . GLU A 1 73  ? -13.295 -7.953  9.954   1.00 63.30 73  A 1 
ATOM 605  N N   . TYR A 1 74  ? -9.854  -10.707 6.857   1.00 85.34 74  A 1 
ATOM 606  C CA  . TYR A 1 74  ? -8.415  -10.558 6.604   1.00 86.06 74  A 1 
ATOM 607  C C   . TYR A 1 74  ? -8.021  -11.031 5.206   1.00 88.18 74  A 1 
ATOM 608  O O   . TYR A 1 74  ? -7.222  -10.372 4.528   1.00 87.87 74  A 1 
ATOM 609  C CB  . TYR A 1 74  ? -7.601  -11.326 7.657   1.00 84.32 74  A 1 
ATOM 610  C CG  . TYR A 1 74  ? -7.674  -10.791 9.075   1.00 80.83 74  A 1 
ATOM 611  C CD1 . TYR A 1 74  ? -7.643  -9.406  9.324   1.00 74.69 74  A 1 
ATOM 612  C CD2 . TYR A 1 74  ? -7.741  -11.688 10.156  1.00 73.84 74  A 1 
ATOM 613  C CE1 . TYR A 1 74  ? -7.704  -8.919  10.645  1.00 69.79 74  A 1 
ATOM 614  C CE2 . TYR A 1 74  ? -7.803  -11.206 11.480  1.00 70.54 74  A 1 
ATOM 615  C CZ  . TYR A 1 74  ? -7.789  -9.819  11.726  1.00 69.65 74  A 1 
ATOM 616  O OH  . TYR A 1 74  ? -7.863  -9.354  13.001  1.00 67.35 74  A 1 
ATOM 617  N N   . LEU A 1 75  ? -8.589  -12.150 4.760   1.00 88.05 75  A 1 
ATOM 618  C CA  . LEU A 1 75  ? -8.319  -12.683 3.427   1.00 89.17 75  A 1 
ATOM 619  C C   . LEU A 1 75  ? -8.976  -11.841 2.329   1.00 90.34 75  A 1 
ATOM 620  O O   . LEU A 1 75  ? -8.366  -11.659 1.281   1.00 89.64 75  A 1 
ATOM 621  C CB  . LEU A 1 75  ? -8.793  -14.138 3.361   1.00 88.95 75  A 1 
ATOM 622  C CG  . LEU A 1 75  ? -7.976  -15.107 4.228   1.00 87.00 75  A 1 
ATOM 623  C CD1 . LEU A 1 75  ? -8.644  -16.476 4.173   1.00 81.73 75  A 1 
ATOM 624  C CD2 . LEU A 1 75  ? -6.530  -15.249 3.746   1.00 81.91 75  A 1 
ATOM 625  N N   . ASP A 1 76  ? -10.162 -11.296 2.567   1.00 88.94 76  A 1 
ATOM 626  C CA  . ASP A 1 76  ? -10.832 -10.378 1.643   1.00 88.21 76  A 1 
ATOM 627  C C   . ASP A 1 76  ? -10.051 -9.063  1.510   1.00 89.34 76  A 1 
ATOM 628  O O   . ASP A 1 76  ? -9.901  -8.524  0.413   1.00 88.73 76  A 1 
ATOM 629  C CB  . ASP A 1 76  ? -12.275 -10.106 2.120   1.00 86.65 76  A 1 
ATOM 630  C CG  . ASP A 1 76  ? -13.233 -11.307 2.024   1.00 83.38 76  A 1 
ATOM 631  O OD1 . ASP A 1 76  ? -12.898 -12.309 1.352   1.00 80.26 76  A 1 
ATOM 632  O OD2 . ASP A 1 76  ? -14.339 -11.224 2.603   1.00 79.32 76  A 1 
ATOM 633  N N   . GLU A 1 77  ? -9.476  -8.563  2.605   1.00 88.17 77  A 1 
ATOM 634  C CA  . GLU A 1 77  ? -8.582  -7.402  2.571   1.00 87.91 77  A 1 
ATOM 635  C C   . GLU A 1 77  ? -7.300  -7.703  1.785   1.00 88.95 77  A 1 
ATOM 636  O O   . GLU A 1 77  ? -6.882  -6.895  0.952   1.00 88.34 77  A 1 
ATOM 637  C CB  . GLU A 1 77  ? -8.251  -6.965  4.009   1.00 86.21 77  A 1 
ATOM 638  C CG  . GLU A 1 77  ? -7.533  -5.604  4.035   1.00 80.39 77  A 1 
ATOM 639  C CD  . GLU A 1 77  ? -6.892  -5.262  5.386   1.00 79.32 77  A 1 
ATOM 640  O OE1 . GLU A 1 77  ? -6.248  -4.191  5.459   1.00 71.20 77  A 1 
ATOM 641  O OE2 . GLU A 1 77  ? -6.865  -6.090  6.320   1.00 72.63 77  A 1 
ATOM 642  N N   . LEU A 1 78  ? -6.682  -8.861  2.000   1.00 90.34 78  A 1 
ATOM 643  C CA  . LEU A 1 78  ? -5.475  -9.269  1.280   1.00 91.56 78  A 1 
ATOM 644  C C   . LEU A 1 78  ? -5.750  -9.474  -0.217  1.00 92.10 78  A 1 
ATOM 645  O O   . LEU A 1 78  ? -4.936  -9.080  -1.052  1.00 91.63 78  A 1 
ATOM 646  C CB  . LEU A 1 78  ? -4.906  -10.541 1.932   1.00 92.10 78  A 1 
ATOM 647  C CG  . LEU A 1 78  ? -3.504  -10.925 1.428   1.00 90.99 78  A 1 
ATOM 648  C CD1 . LEU A 1 78  ? -2.443  -9.908  1.851   1.00 87.17 78  A 1 
ATOM 649  C CD2 . LEU A 1 78  ? -3.105  -12.286 1.994   1.00 87.10 78  A 1 
ATOM 650  N N   . GLU A 1 79  ? -6.900  -10.030 -0.565  1.00 92.57 79  A 1 
ATOM 651  C CA  . GLU A 1 79  ? -7.374  -10.158 -1.947  1.00 92.46 79  A 1 
ATOM 652  C C   . GLU A 1 79  ? -7.571  -8.786  -2.600  1.00 92.06 79  A 1 
ATOM 653  O O   . GLU A 1 79  ? -7.101  -8.555  -3.719  1.00 90.36 79  A 1 
ATOM 654  C CB  . GLU A 1 79  ? -8.677  -10.971 -1.962  1.00 91.75 79  A 1 
ATOM 655  C CG  . GLU A 1 79  ? -9.239  -11.111 -3.381  1.00 86.53 79  A 1 
ATOM 656  C CD  . GLU A 1 79  ? -10.378 -12.125 -3.502  1.00 85.41 79  A 1 
ATOM 657  O OE1 . GLU A 1 79  ? -10.935 -12.242 -4.610  1.00 76.81 79  A 1 
ATOM 658  O OE2 . GLU A 1 79  ? -10.657 -12.844 -2.526  1.00 78.21 79  A 1 
ATOM 659  N N   . PHE A 1 80  ? -8.202  -7.849  -1.890  1.00 89.93 80  A 1 
ATOM 660  C CA  . PHE A 1 80  ? -8.364  -6.482  -2.365  1.00 88.11 80  A 1 
ATOM 661  C C   . PHE A 1 80  ? -7.012  -5.798  -2.611  1.00 88.96 80  A 1 
ATOM 662  O O   . PHE A 1 80  ? -6.817  -5.168  -3.653  1.00 88.52 80  A 1 
ATOM 663  C CB  . PHE A 1 80  ? -9.210  -5.685  -1.366  1.00 85.94 80  A 1 
ATOM 664  C CG  . PHE A 1 80  ? -9.266  -4.212  -1.714  1.00 82.07 80  A 1 
ATOM 665  C CD1 . PHE A 1 80  ? -8.475  -3.290  -1.006  1.00 76.47 80  A 1 
ATOM 666  C CD2 . PHE A 1 80  ? -10.024 -3.789  -2.816  1.00 74.64 80  A 1 
ATOM 667  C CE1 . PHE A 1 80  ? -8.442  -1.941  -1.404  1.00 71.06 80  A 1 
ATOM 668  C CE2 . PHE A 1 80  ? -9.990  -2.441  -3.218  1.00 70.04 80  A 1 
ATOM 669  C CZ  . PHE A 1 80  ? -9.193  -1.517  -2.514  1.00 71.42 80  A 1 
ATOM 670  N N   . LEU A 1 81  ? -6.056  -5.938  -1.679  1.00 89.79 81  A 1 
ATOM 671  C CA  . LEU A 1 81  ? -4.703  -5.402  -1.846  1.00 90.05 81  A 1 
ATOM 672  C C   . LEU A 1 81  ? -4.007  -6.034  -3.060  1.00 90.78 81  A 1 
ATOM 673  O O   . LEU A 1 81  ? -3.451  -5.314  -3.885  1.00 90.30 81  A 1 
ATOM 674  C CB  . LEU A 1 81  ? -3.890  -5.630  -0.558  1.00 89.72 81  A 1 
ATOM 675  C CG  . LEU A 1 81  ? -4.316  -4.772  0.652   1.00 87.77 81  A 1 
ATOM 676  C CD1 . LEU A 1 81  ? -3.524  -5.211  1.884   1.00 84.26 81  A 1 
ATOM 677  C CD2 . LEU A 1 81  ? -4.059  -3.279  0.438   1.00 82.88 81  A 1 
ATOM 678  N N   . SER A 1 82  ? -4.105  -7.347  -3.225  1.00 92.53 82  A 1 
ATOM 679  C CA  . SER A 1 82  ? -3.513  -8.073  -4.359  1.00 92.50 82  A 1 
ATOM 680  C C   . SER A 1 82  ? -4.088  -7.601  -5.698  1.00 91.57 82  A 1 
ATOM 681  O O   . SER A 1 82  ? -3.347  -7.217  -6.600  1.00 90.17 82  A 1 
ATOM 682  C CB  . SER A 1 82  ? -3.731  -9.581  -4.195  1.00 92.71 82  A 1 
ATOM 683  O OG  . SER A 1 82  ? -3.215  -10.016 -2.956  1.00 80.90 82  A 1 
ATOM 684  N N   . SER A 1 83  ? -5.413  -7.506  -5.789  1.00 91.68 83  A 1 
ATOM 685  C CA  . SER A 1 83  ? -6.110  -6.991  -6.976  1.00 89.50 83  A 1 
ATOM 686  C C   . SER A 1 83  ? -5.729  -5.537  -7.274  1.00 88.19 83  A 1 
ATOM 687  O O   . SER A 1 83  ? -5.550  -5.145  -8.425  1.00 85.32 83  A 1 
ATOM 688  C CB  . SER A 1 83  ? -7.624  -7.080  -6.775  1.00 88.68 83  A 1 
ATOM 689  O OG  . SER A 1 83  ? -8.023  -8.400  -6.468  1.00 77.76 83  A 1 
ATOM 690  N N   . THR A 1 84  ? -5.543  -4.722  -6.237  1.00 88.19 84  A 1 
ATOM 691  C CA  . THR A 1 84  ? -5.080  -3.329  -6.369  1.00 85.27 84  A 1 
ATOM 692  C C   . THR A 1 84  ? -3.651  -3.229  -6.901  1.00 84.60 84  A 1 
ATOM 693  O O   . THR A 1 84  ? -3.326  -2.261  -7.588  1.00 82.19 84  A 1 
ATOM 694  C CB  . THR A 1 84  ? -5.170  -2.608  -5.017  1.00 83.29 84  A 1 
ATOM 695  O OG1 . THR A 1 84  ? -6.501  -2.573  -4.552  1.00 76.54 84  A 1 
ATOM 696  C CG2 . THR A 1 84  ? -4.741  -1.149  -5.097  1.00 74.90 84  A 1 
ATOM 697  N N   . ALA A 1 85  ? -2.797  -4.219  -6.602  1.00 88.52 85  A 1 
ATOM 698  C CA  . ALA A 1 85  ? -1.450  -4.341  -7.156  1.00 88.13 85  A 1 
ATOM 699  C C   . ALA A 1 85  ? -1.435  -4.868  -8.609  1.00 87.58 85  A 1 
ATOM 700  O O   . ALA A 1 85  ? -0.368  -4.968  -9.200  1.00 84.99 85  A 1 
ATOM 701  C CB  . ALA A 1 85  ? -0.614  -5.220  -6.213  1.00 88.32 85  A 1 
ATOM 702  N N   . GLY A 1 86  ? -2.587  -5.202  -9.188  1.00 90.30 86  A 1 
ATOM 703  C CA  . GLY A 1 86  ? -2.696  -5.798  -10.524 1.00 88.64 86  A 1 
ATOM 704  C C   . GLY A 1 86  ? -2.453  -7.308  -10.551 1.00 89.69 86  A 1 
ATOM 705  O O   . GLY A 1 86  ? -2.229  -7.870  -11.619 1.00 87.25 86  A 1 
ATOM 706  N N   . VAL A 1 87  ? -2.497  -7.962  -9.387  1.00 90.98 87  A 1 
ATOM 707  C CA  . VAL A 1 87  ? -2.277  -9.402  -9.216  1.00 92.46 87  A 1 
ATOM 708  C C   . VAL A 1 87  ? -3.622  -10.096 -9.001  1.00 93.30 87  A 1 
ATOM 709  O O   . VAL A 1 87  ? -4.431  -9.648  -8.189  1.00 91.89 87  A 1 
ATOM 710  C CB  . VAL A 1 87  ? -1.319  -9.650  -8.042  1.00 91.60 87  A 1 
ATOM 711  C CG1 . VAL A 1 87  ? -1.060  -11.139 -7.842  1.00 87.09 87  A 1 
ATOM 712  C CG2 . VAL A 1 87  ? 0.039   -8.967  -8.260  1.00 86.47 87  A 1 
ATOM 713  N N   . GLN A 1 88  ? -3.864  -11.199 -9.712  1.00 94.25 88  A 1 
ATOM 714  C CA  . GLN A 1 88  ? -5.109  -11.954 -9.618  1.00 94.66 88  A 1 
ATOM 715  C C   . GLN A 1 88  ? -4.986  -13.091 -8.589  1.00 95.29 88  A 1 
ATOM 716  O O   . GLN A 1 88  ? -4.278  -14.067 -8.839  1.00 94.53 88  A 1 
ATOM 717  C CB  . GLN A 1 88  ? -5.496  -12.469 -11.010 1.00 93.46 88  A 1 
ATOM 718  C CG  . GLN A 1 88  ? -6.871  -13.152 -10.981 1.00 87.00 88  A 1 
ATOM 719  C CD  . GLN A 1 88  ? -7.329  -13.652 -12.350 1.00 84.08 88  A 1 
ATOM 720  O OE1 . GLN A 1 88  ? -6.666  -13.539 -13.367 1.00 75.17 88  A 1 
ATOM 721  N NE2 . GLN A 1 88  ? -8.503  -14.237 -12.429 1.00 72.57 88  A 1 
ATOM 722  N N   . PRO A 1 89  ? -5.680  -13.026 -7.447  1.00 95.12 89  A 1 
ATOM 723  C CA  . PRO A 1 89  ? -5.698  -14.121 -6.487  1.00 95.22 89  A 1 
ATOM 724  C C   . PRO A 1 89  ? -6.559  -15.282 -7.010  1.00 95.49 89  A 1 
ATOM 725  O O   . PRO A 1 89  ? -7.714  -15.100 -7.378  1.00 93.88 89  A 1 
ATOM 726  C CB  . PRO A 1 89  ? -6.243  -13.506 -5.202  1.00 93.57 89  A 1 
ATOM 727  C CG  . PRO A 1 89  ? -7.162  -12.395 -5.709  1.00 89.89 89  A 1 
ATOM 728  C CD  . PRO A 1 89  ? -6.490  -11.910 -6.981  1.00 92.53 89  A 1 
ATOM 729  N N   . VAL A 1 90  ? -5.996  -16.494 -7.023  1.00 96.14 90  A 1 
ATOM 730  C CA  . VAL A 1 90  ? -6.666  -17.705 -7.545  1.00 96.01 90  A 1 
ATOM 731  C C   . VAL A 1 90  ? -7.085  -18.650 -6.420  1.00 96.15 90  A 1 
ATOM 732  O O   . VAL A 1 90  ? -8.153  -19.253 -6.467  1.00 93.28 90  A 1 
ATOM 733  C CB  . VAL A 1 90  ? -5.759  -18.435 -8.557  1.00 94.22 90  A 1 
ATOM 734  C CG1 . VAL A 1 90  ? -6.438  -19.674 -9.158  1.00 85.23 90  A 1 
ATOM 735  C CG2 . VAL A 1 90  ? -5.377  -17.515 -9.718  1.00 84.07 90  A 1 
ATOM 736  N N   . LYS A 1 91  ? -6.249  -18.776 -5.380  1.00 95.92 91  A 1 
ATOM 737  C CA  . LYS A 1 91  ? -6.517  -19.696 -4.267  1.00 96.32 91  A 1 
ATOM 738  C C   . LYS A 1 91  ? -6.058  -19.123 -2.933  1.00 96.67 91  A 1 
ATOM 739  O O   . LYS A 1 91  ? -5.061  -18.405 -2.851  1.00 95.37 91  A 1 
ATOM 740  C CB  . LYS A 1 91  ? -5.870  -21.056 -4.575  1.00 95.64 91  A 1 
ATOM 741  C CG  . LYS A 1 91  ? -6.298  -22.169 -3.606  1.00 93.94 91  A 1 
ATOM 742  C CD  . LYS A 1 91  ? -5.873  -23.529 -4.170  1.00 89.53 91  A 1 
ATOM 743  C CE  . LYS A 1 91  ? -6.220  -24.688 -3.248  1.00 84.83 91  A 1 
ATOM 744  N NZ  . LYS A 1 91  ? -5.789  -25.979 -3.848  1.00 76.68 91  A 1 
ATOM 745  N N   . ARG A 1 92  ? -6.795  -19.479 -1.881  1.00 95.78 92  A 1 
ATOM 746  C CA  . ARG A 1 92  ? -6.492  -19.106 -0.497  1.00 95.49 92  A 1 
ATOM 747  C C   . ARG A 1 92  ? -6.043  -20.342 0.284   1.00 95.67 92  A 1 
ATOM 748  O O   . ARG A 1 92  ? -6.737  -21.356 0.280   1.00 94.18 92  A 1 
ATOM 749  C CB  . ARG A 1 92  ? -7.721  -18.455 0.154   1.00 93.67 92  A 1 
ATOM 750  C CG  . ARG A 1 92  ? -8.230  -17.190 -0.573  1.00 90.24 92  A 1 
ATOM 751  C CD  . ARG A 1 92  ? -9.455  -16.629 0.160   1.00 89.32 92  A 1 
ATOM 752  N NE  . ARG A 1 92  ? -10.038 -15.439 -0.475  1.00 85.53 92  A 1 
ATOM 753  C CZ  . ARG A 1 92  ? -10.950 -14.632 0.060   1.00 84.20 92  A 1 
ATOM 754  N NH1 . ARG A 1 92  ? -11.467 -14.811 1.232   1.00 77.18 92  A 1 
ATOM 755  N NH2 . ARG A 1 92  ? -11.375 -13.603 -0.571  1.00 76.22 92  A 1 
ATOM 756  N N   . PHE A 1 93  ? -4.923  -20.239 0.984   1.00 95.09 93  A 1 
ATOM 757  C CA  . PHE A 1 93  ? -4.446  -21.237 1.934   1.00 94.66 93  A 1 
ATOM 758  C C   . PHE A 1 93  ? -4.461  -20.662 3.342   1.00 94.06 93  A 1 
ATOM 759  O O   . PHE A 1 93  ? -3.915  -19.594 3.603   1.00 92.35 93  A 1 
ATOM 760  C CB  . PHE A 1 93  ? -3.052  -21.717 1.551   1.00 94.82 93  A 1 
ATOM 761  C CG  . PHE A 1 93  ? -3.038  -22.594 0.317   1.00 95.39 93  A 1 
ATOM 762  C CD1 . PHE A 1 93  ? -3.322  -23.962 0.428   1.00 93.10 93  A 1 
ATOM 763  C CD2 . PHE A 1 93  ? -2.721  -22.046 -0.936  1.00 93.59 93  A 1 
ATOM 764  C CE1 . PHE A 1 93  ? -3.266  -24.791 -0.706  1.00 93.21 93  A 1 
ATOM 765  C CE2 . PHE A 1 93  ? -2.670  -22.876 -2.070  1.00 93.33 93  A 1 
ATOM 766  C CZ  . PHE A 1 93  ? -2.933  -24.250 -1.955  1.00 94.59 93  A 1 
ATOM 767  N N   . THR A 1 94  ? -5.070  -21.392 4.269   1.00 93.48 94  A 1 
ATOM 768  C CA  . THR A 1 94  ? -5.122  -20.987 5.675   1.00 92.99 94  A 1 
ATOM 769  C C   . THR A 1 94  ? -4.620  -22.109 6.568   1.00 93.26 94  A 1 
ATOM 770  O O   . THR A 1 94  ? -4.782  -23.294 6.259   1.00 91.92 94  A 1 
ATOM 771  C CB  . THR A 1 94  ? -6.518  -20.517 6.097   1.00 91.28 94  A 1 
ATOM 772  O OG1 . THR A 1 94  ? -7.465  -21.530 5.887   1.00 82.68 94  A 1 
ATOM 773  C CG2 . THR A 1 94  ? -6.969  -19.298 5.306   1.00 81.60 94  A 1 
ATOM 774  N N   . GLN A 1 95  ? -4.000  -21.733 7.684   1.00 92.00 95  A 1 
ATOM 775  C CA  . GLN A 1 95  ? -3.612  -22.686 8.716   1.00 92.16 95  A 1 
ATOM 776  C C   . GLN A 1 95  ? -3.836  -22.099 10.107  1.00 91.96 95  A 1 
ATOM 777  O O   . GLN A 1 95  ? -3.463  -20.959 10.374  1.00 89.93 95  A 1 
ATOM 778  C CB  . GLN A 1 95  ? -2.156  -23.110 8.509   1.00 91.65 95  A 1 
ATOM 779  C CG  . GLN A 1 95  ? -1.800  -24.300 9.413   1.00 89.21 95  A 1 
ATOM 780  C CD  . GLN A 1 95  ? -0.380  -24.804 9.214   1.00 90.05 95  A 1 
ATOM 781  O OE1 . GLN A 1 95  ? 0.475   -24.172 8.636   1.00 83.63 95  A 1 
ATOM 782  N NE2 . GLN A 1 95  ? -0.066  -25.978 9.718   1.00 81.08 95  A 1 
ATOM 783  N N   . ARG A 1 96  ? -4.415  -22.900 11.002  1.00 92.44 96  A 1 
ATOM 784  C CA  . ARG A 1 96  ? -4.551  -22.550 12.422  1.00 91.83 96  A 1 
ATOM 785  C C   . ARG A 1 96  ? -3.243  -22.861 13.147  1.00 92.43 96  A 1 
ATOM 786  O O   . ARG A 1 96  ? -2.840  -24.019 13.207  1.00 90.42 96  A 1 
ATOM 787  C CB  . ARG A 1 96  ? -5.748  -23.267 13.063  1.00 89.79 96  A 1 
ATOM 788  C CG  . ARG A 1 96  ? -7.091  -22.773 12.498  1.00 79.93 96  A 1 
ATOM 789  C CD  . ARG A 1 96  ? -8.281  -23.353 13.265  1.00 77.98 96  A 1 
ATOM 790  N NE  . ARG A 1 96  ? -9.569  -22.884 12.705  1.00 70.79 96  A 1 
ATOM 791  C CZ  . ARG A 1 96  ? -10.765 -22.971 13.274  1.00 64.76 96  A 1 
ATOM 792  N NH1 . ARG A 1 96  ? -10.939 -23.516 14.442  1.00 58.02 96  A 1 
ATOM 793  N NH2 . ARG A 1 96  ? -11.820 -22.507 12.664  1.00 56.86 96  A 1 
ATOM 794  N N   . LEU A 1 97  ? -2.587  -21.824 13.672  1.00 90.57 97  A 1 
ATOM 795  C CA  . LEU A 1 97  ? -1.378  -21.924 14.492  1.00 90.53 97  A 1 
ATOM 796  C C   . LEU A 1 97  ? -1.429  -20.863 15.598  1.00 90.50 97  A 1 
ATOM 797  O O   . LEU A 1 97  ? -1.924  -19.766 15.377  1.00 87.94 97  A 1 
ATOM 798  C CB  . LEU A 1 97  ? -0.117  -21.718 13.627  1.00 89.73 97  A 1 
ATOM 799  C CG  . LEU A 1 97  ? 0.204   -22.835 12.619  1.00 86.48 97  A 1 
ATOM 800  C CD1 . LEU A 1 97  ? 1.407   -22.431 11.770  1.00 81.65 97  A 1 
ATOM 801  C CD2 . LEU A 1 97  ? 0.557   -24.154 13.308  1.00 83.30 97  A 1 
ATOM 802  N N   . GLU A 1 98  ? -0.858  -21.162 16.763  1.00 91.49 98  A 1 
ATOM 803  C CA  . GLU A 1 98  ? -0.730  -20.166 17.843  1.00 90.96 98  A 1 
ATOM 804  C C   . GLU A 1 98  ? 0.230   -19.035 17.455  1.00 90.89 98  A 1 
ATOM 805  O O   . GLU A 1 98  ? -0.021  -17.865 17.720  1.00 87.52 98  A 1 
ATOM 806  C CB  . GLU A 1 98  ? -0.213  -20.837 19.122  1.00 89.75 98  A 1 
ATOM 807  C CG  . GLU A 1 98  ? -1.224  -21.825 19.720  1.00 82.27 98  A 1 
ATOM 808  C CD  . GLU A 1 98  ? -0.740  -22.453 21.036  1.00 76.62 98  A 1 
ATOM 809  O OE1 . GLU A 1 98  ? -1.539  -23.210 21.632  1.00 68.87 98  A 1 
ATOM 810  O OE2 . GLU A 1 98  ? 0.429   -22.214 21.416  1.00 69.37 98  A 1 
ATOM 811  N N   . THR A 1 99  ? 1.333   -19.396 16.795  1.00 91.16 99  A 1 
ATOM 812  C CA  . THR A 1 99  ? 2.353   -18.459 16.314  1.00 91.12 99  A 1 
ATOM 813  C C   . THR A 1 99  ? 2.905   -18.922 14.968  1.00 91.57 99  A 1 
ATOM 814  O O   . THR A 1 99  ? 2.873   -20.112 14.643  1.00 89.21 99  A 1 
ATOM 815  C CB  . THR A 1 99  ? 3.503   -18.295 17.320  1.00 89.44 99  A 1 
ATOM 816  O OG1 . THR A 1 99  ? 4.098   -19.534 17.621  1.00 79.93 99  A 1 
ATOM 817  C CG2 . THR A 1 99  ? 3.061   -17.670 18.640  1.00 79.42 99  A 1 
ATOM 818  N N   . SER A 1 100 ? 3.428   -17.984 14.175  1.00 91.79 100 A 1 
ATOM 819  C CA  . SER A 1 100 ? 4.063   -18.305 12.895  1.00 92.14 100 A 1 
ATOM 820  C C   . SER A 1 100 ? 5.307   -19.177 13.089  1.00 92.52 100 A 1 
ATOM 821  O O   . SER A 1 100 ? 6.124   -18.951 13.986  1.00 89.84 100 A 1 
ATOM 822  C CB  . SER A 1 100 ? 4.392   -17.034 12.108  1.00 90.67 100 A 1 
ATOM 823  O OG  . SER A 1 100 ? 5.292   -16.197 12.819  1.00 84.89 100 A 1 
ATOM 824  N N   . HIS A 1 101 ? 5.481   -20.169 12.227  1.00 93.11 101 A 1 
ATOM 825  C CA  . HIS A 1 101 ? 6.659   -21.027 12.279  1.00 92.87 101 A 1 
ATOM 826  C C   . HIS A 1 101 ? 7.929   -20.207 11.964  1.00 93.14 101 A 1 
ATOM 827  O O   . HIS A 1 101 ? 7.995   -19.539 10.927  1.00 92.03 101 A 1 
ATOM 828  C CB  . HIS A 1 101 ? 6.486   -22.218 11.329  1.00 92.25 101 A 1 
ATOM 829  C CG  . HIS A 1 101 ? 7.594   -23.229 11.479  1.00 90.84 101 A 1 
ATOM 830  N ND1 . HIS A 1 101 ? 8.755   -23.271 10.749  1.00 77.48 101 A 1 
ATOM 831  C CD2 . HIS A 1 101 ? 7.665   -24.246 12.392  1.00 78.20 101 A 1 
ATOM 832  C CE1 . HIS A 1 101 ? 9.507   -24.289 11.207  1.00 81.20 101 A 1 
ATOM 833  N NE2 . HIS A 1 101 ? 8.881   -24.910 12.216  1.00 82.84 101 A 1 
ATOM 834  N N   . PRO A 1 102 ? 8.996   -20.269 12.785  1.00 94.06 102 A 1 
ATOM 835  C CA  . PRO A 1 102 ? 10.136  -19.344 12.690  1.00 93.51 102 A 1 
ATOM 836  C C   . PRO A 1 102 ? 10.980  -19.481 11.415  1.00 93.39 102 A 1 
ATOM 837  O O   . PRO A 1 102 ? 11.849  -18.642 11.151  1.00 90.60 102 A 1 
ATOM 838  C CB  . PRO A 1 102 ? 10.969  -19.625 13.946  1.00 92.88 102 A 1 
ATOM 839  C CG  . PRO A 1 102 ? 10.616  -21.069 14.303  1.00 90.37 102 A 1 
ATOM 840  C CD  . PRO A 1 102 ? 9.141   -21.152 13.923  1.00 93.69 102 A 1 
ATOM 841  N N   . VAL A 1 103 ? 10.767  -20.548 10.634  1.00 94.25 103 A 1 
ATOM 842  C CA  . VAL A 1 103 ? 11.525  -20.844 9.405   1.00 94.13 103 A 1 
ATOM 843  C C   . VAL A 1 103 ? 10.648  -20.783 8.159   1.00 94.16 103 A 1 
ATOM 844  O O   . VAL A 1 103 ? 11.106  -20.288 7.140   1.00 91.35 103 A 1 
ATOM 845  C CB  . VAL A 1 103 ? 12.216  -22.216 9.501   1.00 92.83 103 A 1 
ATOM 846  C CG1 . VAL A 1 103 ? 13.127  -22.489 8.299   1.00 86.62 103 A 1 
ATOM 847  C CG2 . VAL A 1 103 ? 13.086  -22.331 10.761  1.00 87.06 103 A 1 
ATOM 848  N N   . THR A 1 104 ? 9.430   -21.285 8.217   1.00 93.48 104 A 1 
ATOM 849  C CA  . THR A 1 104 ? 8.555   -21.514 7.054   1.00 93.09 104 A 1 
ATOM 850  C C   . THR A 1 104 ? 7.237   -20.745 7.119   1.00 93.36 104 A 1 
ATOM 851  O O   . THR A 1 104 ? 6.416   -20.906 6.236   1.00 90.50 104 A 1 
ATOM 852  C CB  . THR A 1 104 ? 8.279   -23.018 6.880   1.00 91.84 104 A 1 
ATOM 853  O OG1 . THR A 1 104 ? 7.912   -23.583 8.118   1.00 86.98 104 A 1 
ATOM 854  C CG2 . THR A 1 104 ? 9.523   -23.776 6.412   1.00 85.01 104 A 1 
ATOM 855  N N   . PHE A 1 105 ? 7.036   -19.911 8.141   1.00 93.70 105 A 1 
ATOM 856  C CA  . PHE A 1 105 ? 5.803   -19.162 8.430   1.00 93.37 105 A 1 
ATOM 857  C C   . PHE A 1 105 ? 4.589   -20.066 8.720   1.00 94.00 105 A 1 
ATOM 858  O O   . PHE A 1 105 ? 3.988   -19.958 9.790   1.00 91.86 105 A 1 
ATOM 859  C CB  . PHE A 1 105 ? 5.546   -18.131 7.321   1.00 92.49 105 A 1 
ATOM 860  C CG  . PHE A 1 105 ? 4.372   -17.219 7.567   1.00 91.76 105 A 1 
ATOM 861  C CD1 . PHE A 1 105 ? 3.136   -17.472 6.940   1.00 86.13 105 A 1 
ATOM 862  C CD2 . PHE A 1 105 ? 4.511   -16.112 8.421   1.00 87.16 105 A 1 
ATOM 863  C CE1 . PHE A 1 105 ? 2.049   -16.610 7.162   1.00 85.01 105 A 1 
ATOM 864  C CE2 . PHE A 1 105 ? 3.421   -15.252 8.641   1.00 84.90 105 A 1 
ATOM 865  C CZ  . PHE A 1 105 ? 2.191   -15.499 8.012   1.00 88.02 105 A 1 
ATOM 866  N N   . VAL A 1 106 ? 4.288   -21.006 7.828   1.00 94.06 106 A 1 
ATOM 867  C CA  . VAL A 1 106 ? 3.311   -22.092 7.983   1.00 94.01 106 A 1 
ATOM 868  C C   . VAL A 1 106 ? 4.007   -23.393 8.416   1.00 94.03 106 A 1 
ATOM 869  O O   . VAL A 1 106 ? 5.236   -23.518 8.359   1.00 91.35 106 A 1 
ATOM 870  C CB  . VAL A 1 106 ? 2.493   -22.295 6.690   1.00 93.18 106 A 1 
ATOM 871  C CG1 . VAL A 1 106 ? 1.622   -21.075 6.382   1.00 87.66 106 A 1 
ATOM 872  C CG2 . VAL A 1 106 ? 3.370   -22.595 5.468   1.00 87.77 106 A 1 
ATOM 873  N N   . GLY A 1 107 ? 3.225   -24.383 8.852   1.00 93.95 107 A 1 
ATOM 874  C CA  . GLY A 1 107 ? 3.740   -25.727 9.122   1.00 93.66 107 A 1 
ATOM 875  C C   . GLY A 1 107 ? 4.230   -26.430 7.850   1.00 94.43 107 A 1 
ATOM 876  O O   . GLY A 1 107 ? 3.738   -26.163 6.754   1.00 92.95 107 A 1 
ATOM 877  N N   . THR A 1 108 ? 5.162   -27.367 7.992   1.00 94.68 108 A 1 
ATOM 878  C CA  . THR A 1 108 ? 5.805   -28.076 6.866   1.00 94.23 108 A 1 
ATOM 879  C C   . THR A 1 108 ? 4.812   -28.793 5.944   1.00 94.80 108 A 1 
ATOM 880  O O   . THR A 1 108 ? 4.948   -28.709 4.731   1.00 93.08 108 A 1 
ATOM 881  C CB  . THR A 1 108 ? 6.820   -29.105 7.385   1.00 92.48 108 A 1 
ATOM 882  O OG1 . THR A 1 108 ? 6.226   -29.926 8.373   1.00 82.25 108 A 1 
ATOM 883  C CG2 . THR A 1 108 ? 8.026   -28.430 8.041   1.00 79.36 108 A 1 
ATOM 884  N N   . GLY A 1 109 ? 3.775   -29.430 6.502   1.00 94.85 109 A 1 
ATOM 885  C CA  . GLY A 1 109 ? 2.733   -30.079 5.693   1.00 94.89 109 A 1 
ATOM 886  C C   . GLY A 1 109 ? 1.922   -29.085 4.858   1.00 95.61 109 A 1 
ATOM 887  O O   . GLY A 1 109 ? 1.604   -29.364 3.708   1.00 93.95 109 A 1 
ATOM 888  N N   . LYS A 1 110 ? 1.638   -27.890 5.391   1.00 95.90 110 A 1 
ATOM 889  C CA  . LYS A 1 110 ? 0.919   -26.849 4.645   1.00 96.05 110 A 1 
ATOM 890  C C   . LYS A 1 110 ? 1.794   -26.221 3.566   1.00 96.73 110 A 1 
ATOM 891  O O   . LYS A 1 110 ? 1.297   -25.929 2.485   1.00 96.10 110 A 1 
ATOM 892  C CB  . LYS A 1 110 ? 0.361   -25.798 5.615   1.00 95.06 110 A 1 
ATOM 893  C CG  . LYS A 1 110 ? -0.710  -24.886 4.978   1.00 92.01 110 A 1 
ATOM 894  C CD  . LYS A 1 110 ? -1.946  -25.700 4.567   1.00 89.89 110 A 1 
ATOM 895  C CE  . LYS A 1 110 ? -3.116  -24.854 4.092   1.00 86.23 110 A 1 
ATOM 896  N NZ  . LYS A 1 110 ? -4.234  -25.726 3.662   1.00 81.36 110 A 1 
ATOM 897  N N   . LEU A 1 111 ? 3.081   -26.042 3.840   1.00 95.66 111 A 1 
ATOM 898  C CA  . LEU A 1 111 ? 4.032   -25.568 2.837   1.00 96.02 111 A 1 
ATOM 899  C C   . LEU A 1 111 ? 4.158   -26.560 1.671   1.00 96.35 111 A 1 
ATOM 900  O O   . LEU A 1 111 ? 4.202   -26.132 0.526   1.00 95.80 111 A 1 
ATOM 901  C CB  . LEU A 1 111 ? 5.388   -25.301 3.510   1.00 95.43 111 A 1 
ATOM 902  C CG  . LEU A 1 111 ? 6.410   -24.624 2.584   1.00 93.88 111 A 1 
ATOM 903  C CD1 . LEU A 1 111 ? 5.947   -23.243 2.111   1.00 88.50 111 A 1 
ATOM 904  C CD2 . LEU A 1 111 ? 7.716   -24.427 3.349   1.00 88.42 111 A 1 
ATOM 905  N N   . GLN A 1 112 ? 4.142   -27.863 1.951   1.00 96.80 112 A 1 
ATOM 906  C CA  . GLN A 1 112 ? 4.132   -28.906 0.925   1.00 96.55 112 A 1 
ATOM 907  C C   . GLN A 1 112 ? 2.856   -28.857 0.066   1.00 96.73 112 A 1 
ATOM 908  O O   . GLN A 1 112 ? 2.952   -28.905 -1.155  1.00 96.13 112 A 1 
ATOM 909  C CB  . GLN A 1 112 ? 4.322   -30.271 1.610   1.00 96.16 112 A 1 
ATOM 910  C CG  . GLN A 1 112 ? 4.422   -31.432 0.610   1.00 88.95 112 A 1 
ATOM 911  C CD  . GLN A 1 112 ? 5.591   -31.318 -0.354  1.00 86.15 112 A 1 
ATOM 912  O OE1 . GLN A 1 112 ? 6.641   -30.754 -0.077  1.00 77.92 112 A 1 
ATOM 913  N NE2 . GLN A 1 112 ? 5.441   -31.867 -1.537  1.00 74.15 112 A 1 
ATOM 914  N N   . GLU A 1 113 ? 1.684   -28.658 0.669   1.00 96.66 113 A 1 
ATOM 915  C CA  . GLU A 1 113 ? 0.413   -28.480 -0.059  1.00 96.38 113 A 1 
ATOM 916  C C   . GLU A 1 113 ? 0.441   -27.245 -0.979  1.00 96.54 113 A 1 
ATOM 917  O O   . GLU A 1 113 ? -0.023  -27.296 -2.117  1.00 94.89 113 A 1 
ATOM 918  C CB  . GLU A 1 113 ? -0.719  -28.352 0.979   1.00 95.41 113 A 1 
ATOM 919  C CG  . GLU A 1 113 ? -2.148  -28.331 0.398   1.00 87.02 113 A 1 
ATOM 920  C CD  . GLU A 1 113 ? -3.183  -27.847 1.428   1.00 88.62 113 A 1 
ATOM 921  O OE1 . GLU A 1 113 ? -4.212  -27.233 1.054   1.00 78.30 113 A 1 
ATOM 922  O OE2 . GLU A 1 113 ? -2.940  -27.926 2.651   1.00 82.31 113 A 1 
ATOM 923  N N   . ILE A 1 114 ? 1.008   -26.136 -0.501  1.00 96.85 114 A 1 
ATOM 924  C CA  . ILE A 1 114 ? 1.190   -24.923 -1.314  1.00 96.79 114 A 1 
ATOM 925  C C   . ILE A 1 114 ? 2.147   -25.211 -2.473  1.00 96.73 114 A 1 
ATOM 926  O O   . ILE A 1 114 ? 1.871   -24.813 -3.599  1.00 95.64 114 A 1 
ATOM 927  C CB  . ILE A 1 114 ? 1.693   -23.745 -0.445  1.00 96.72 114 A 1 
ATOM 928  C CG1 . ILE A 1 114 ? 0.615   -23.320 0.582   1.00 95.78 114 A 1 
ATOM 929  C CG2 . ILE A 1 114 ? 2.071   -22.527 -1.311  1.00 95.17 114 A 1 
ATOM 930  C CD1 . ILE A 1 114 ? 1.167   -22.472 1.735   1.00 92.19 114 A 1 
ATOM 931  N N   . LYS A 1 115 ? 3.243   -25.924 -2.205  1.00 96.44 115 A 1 
ATOM 932  C CA  . LYS A 1 115 ? 4.240   -26.289 -3.210  1.00 96.28 115 A 1 
ATOM 933  C C   . LYS A 1 115 ? 3.642   -27.139 -4.328  1.00 96.10 115 A 1 
ATOM 934  O O   . LYS A 1 115 ? 3.835   -26.805 -5.489  1.00 95.40 115 A 1 
ATOM 935  C CB  . LYS A 1 115 ? 5.394   -26.998 -2.508  1.00 95.81 115 A 1 
ATOM 936  C CG  . LYS A 1 115 ? 6.506   -27.342 -3.489  1.00 94.54 115 A 1 
ATOM 937  C CD  . LYS A 1 115 ? 7.651   -28.011 -2.740  1.00 91.92 115 A 1 
ATOM 938  C CE  . LYS A 1 115 ? 8.697   -28.402 -3.775  1.00 84.03 115 A 1 
ATOM 939  N NZ  . LYS A 1 115 ? 9.836   -29.073 -3.123  1.00 78.72 115 A 1 
ATOM 940  N N   . GLU A 1 116 ? 2.894   -28.175 -3.988  1.00 96.36 116 A 1 
ATOM 941  C CA  . GLU A 1 116 ? 2.219   -29.040 -4.967  1.00 96.26 116 A 1 
ATOM 942  C C   . GLU A 1 116 ? 1.262   -28.249 -5.866  1.00 96.04 116 A 1 
ATOM 943  O O   . GLU A 1 116 ? 1.222   -28.477 -7.066  1.00 94.15 116 A 1 
ATOM 944  C CB  . GLU A 1 116 ? 1.459   -30.144 -4.217  1.00 96.16 116 A 1 
ATOM 945  C CG  . GLU A 1 116 ? 2.423   -31.204 -3.661  1.00 92.00 116 A 1 
ATOM 946  C CD  . GLU A 1 116 ? 1.794   -32.182 -2.664  1.00 89.50 116 A 1 
ATOM 947  O OE1 . GLU A 1 116 ? 2.603   -32.877 -1.994  1.00 81.39 116 A 1 
ATOM 948  O OE2 . GLU A 1 116 ? 0.549   -32.218 -2.532  1.00 83.11 116 A 1 
ATOM 949  N N   . TYR A 1 117 ? 0.547   -27.276 -5.305  1.00 96.56 117 A 1 
ATOM 950  C CA  . TYR A 1 117 ? -0.349  -26.417 -6.079  1.00 96.11 117 A 1 
ATOM 951  C C   . TYR A 1 117 ? 0.387   -25.416 -6.980  1.00 96.04 117 A 1 
ATOM 952  O O   . TYR A 1 117 ? -0.103  -25.072 -8.051  1.00 94.40 117 A 1 
ATOM 953  C CB  . TYR A 1 117 ? -1.281  -25.687 -5.106  1.00 95.96 117 A 1 
ATOM 954  C CG  . TYR A 1 117 ? -2.385  -24.928 -5.810  1.00 95.98 117 A 1 
ATOM 955  C CD1 . TYR A 1 117 ? -2.271  -23.542 -6.034  1.00 92.07 117 A 1 
ATOM 956  C CD2 . TYR A 1 117 ? -3.506  -25.630 -6.293  1.00 93.02 117 A 1 
ATOM 957  C CE1 . TYR A 1 117 ? -3.285  -22.856 -6.727  1.00 92.69 117 A 1 
ATOM 958  C CE2 . TYR A 1 117 ? -4.520  -24.950 -6.988  1.00 92.95 117 A 1 
ATOM 959  C CZ  . TYR A 1 117 ? -4.412  -23.561 -7.205  1.00 94.68 117 A 1 
ATOM 960  O OH  . TYR A 1 117 ? -5.394  -22.910 -7.882  1.00 93.37 117 A 1 
ATOM 961  N N   . VAL A 1 118 ? 1.541   -24.912 -6.537  1.00 95.36 118 A 1 
ATOM 962  C CA  . VAL A 1 118 ? 2.366   -23.947 -7.281  1.00 94.76 118 A 1 
ATOM 963  C C   . VAL A 1 118 ? 3.190   -24.629 -8.378  1.00 93.96 118 A 1 
ATOM 964  O O   . VAL A 1 118 ? 3.418   -24.026 -9.417  1.00 91.63 118 A 1 
ATOM 965  C CB  . VAL A 1 118 ? 3.264   -23.176 -6.294  1.00 93.96 118 A 1 
ATOM 966  C CG1 . VAL A 1 118 ? 4.332   -22.327 -6.986  1.00 88.33 118 A 1 
ATOM 967  C CG2 . VAL A 1 118 ? 2.439   -22.224 -5.419  1.00 88.65 118 A 1 
ATOM 968  N N   . GLU A 1 119 ? 3.646   -25.866 -8.162  1.00 93.86 119 A 1 
ATOM 969  C CA  . GLU A 1 119 ? 4.399   -26.645 -9.158  1.00 93.05 119 A 1 
ATOM 970  C C   . GLU A 1 119 ? 3.508   -27.202 -10.282 1.00 92.67 119 A 1 
ATOM 971  O O   . GLU A 1 119 ? 4.028   -27.593 -11.323 1.00 90.11 119 A 1 
ATOM 972  C CB  . GLU A 1 119 ? 5.194   -27.777 -8.466  1.00 91.81 119 A 1 
ATOM 973  C CG  . GLU A 1 119 ? 6.426   -27.264 -7.689  1.00 87.30 119 A 1 
ATOM 974  C CD  . GLU A 1 119 ? 7.313   -28.359 -7.045  1.00 85.93 119 A 1 
ATOM 975  O OE1 . GLU A 1 119 ? 8.485   -28.040 -6.685  1.00 78.66 119 A 1 
ATOM 976  O OE2 . GLU A 1 119 ? 6.880   -29.514 -6.855  1.00 80.20 119 A 1 
ATOM 977  N N   . ASP A 1 120 ? 2.195   -27.213 -10.100 1.00 94.15 120 A 1 
ATOM 978  C CA  . ASP A 1 120 ? 1.238   -27.599 -11.136 1.00 94.13 120 A 1 
ATOM 979  C C   . ASP A 1 120 ? 1.144   -26.513 -12.223 1.00 93.53 120 A 1 
ATOM 980  O O   . ASP A 1 120 ? 0.639   -25.412 -11.987 1.00 91.32 120 A 1 
ATOM 981  C CB  . ASP A 1 120 ? -0.107  -27.897 -10.470 1.00 93.89 120 A 1 
ATOM 982  C CG  . ASP A 1 120 ? -1.181  -28.407 -11.427 1.00 91.39 120 A 1 
ATOM 983  O OD1 . ASP A 1 120 ? -0.909  -28.487 -12.641 1.00 84.73 120 A 1 
ATOM 984  O OD2 . ASP A 1 120 ? -2.285  -28.684 -10.899 1.00 85.87 120 A 1 
ATOM 985  N N   . GLU A 1 121 ? 1.630   -26.834 -13.426 1.00 91.82 121 A 1 
ATOM 986  C CA  . GLU A 1 121 ? 1.691   -25.917 -14.568 1.00 90.78 121 A 1 
ATOM 987  C C   . GLU A 1 121 ? 0.302   -25.427 -15.014 1.00 91.16 121 A 1 
ATOM 988  O O   . GLU A 1 121 ? 0.191   -24.329 -15.552 1.00 87.85 121 A 1 
ATOM 989  C CB  . GLU A 1 121 ? 2.426   -26.580 -15.751 1.00 89.01 121 A 1 
ATOM 990  C CG  . GLU A 1 121 ? 3.914   -26.872 -15.477 1.00 81.33 121 A 1 
ATOM 991  C CD  . GLU A 1 121 ? 4.688   -27.447 -16.687 1.00 73.94 121 A 1 
ATOM 992  O OE1 . GLU A 1 121 ? 5.925   -27.633 -16.558 1.00 65.89 121 A 1 
ATOM 993  O OE2 . GLU A 1 121 ? 4.080   -27.721 -17.746 1.00 65.54 121 A 1 
ATOM 994  N N   . GLU A 1 122 ? -0.777  -26.176 -14.754 1.00 93.20 122 A 1 
ATOM 995  C CA  . GLU A 1 122 ? -2.147  -25.769 -15.096 1.00 93.29 122 A 1 
ATOM 996  C C   . GLU A 1 122 ? -2.615  -24.542 -14.295 1.00 93.45 122 A 1 
ATOM 997  O O   . GLU A 1 122 ? -3.467  -23.772 -14.749 1.00 90.72 122 A 1 
ATOM 998  C CB  . GLU A 1 122 ? -3.137  -26.929 -14.874 1.00 92.45 122 A 1 
ATOM 999  C CG  . GLU A 1 122 ? -2.888  -28.143 -15.790 1.00 85.54 122 A 1 
ATOM 1000 C CD  . GLU A 1 122 ? -4.013  -29.201 -15.752 1.00 77.32 122 A 1 
ATOM 1001 O OE1 . GLU A 1 122 ? -3.942  -30.151 -16.570 1.00 69.60 122 A 1 
ATOM 1002 O OE2 . GLU A 1 122 ? -4.986  -29.052 -14.976 1.00 69.55 122 A 1 
ATOM 1003 N N   . ASN A 1 123 ? -2.063  -24.330 -13.097 1.00 92.90 123 A 1 
ATOM 1004 C CA  . ASN A 1 123 ? -2.456  -23.222 -12.231 1.00 92.95 123 A 1 
ATOM 1005 C C   . ASN A 1 123 ? -1.778  -21.895 -12.612 1.00 93.00 123 A 1 
ATOM 1006 O O   . ASN A 1 123 ? -2.316  -20.833 -12.279 1.00 90.23 123 A 1 
ATOM 1007 C CB  . ASN A 1 123 ? -2.209  -23.618 -10.769 1.00 92.69 123 A 1 
ATOM 1008 C CG  . ASN A 1 123 ? -3.087  -24.776 -10.320 1.00 92.70 123 A 1 
ATOM 1009 O OD1 . ASN A 1 123 ? -4.296  -24.785 -10.514 1.00 83.20 123 A 1 
ATOM 1010 N ND2 . ASN A 1 123 ? -2.523  -25.760 -9.670  1.00 84.28 123 A 1 
ATOM 1011 N N   . GLU A 1 124 ? -0.636  -21.938 -13.313 1.00 92.41 124 A 1 
ATOM 1012 C CA  . GLU A 1 124 ? 0.145   -20.771 -13.768 1.00 91.79 124 A 1 
ATOM 1013 C C   . GLU A 1 124 ? 0.444   -19.751 -12.650 1.00 91.85 124 A 1 
ATOM 1014 O O   . GLU A 1 124 ? 0.295   -18.537 -12.819 1.00 88.95 124 A 1 
ATOM 1015 C CB  . GLU A 1 124 ? -0.529  -20.100 -14.975 1.00 89.40 124 A 1 
ATOM 1016 C CG  . GLU A 1 124 ? -0.749  -21.002 -16.203 1.00 82.12 124 A 1 
ATOM 1017 C CD  . GLU A 1 124 ? -1.550  -20.270 -17.304 1.00 78.90 124 A 1 
ATOM 1018 O OE1 . GLU A 1 124 ? -1.458  -20.673 -18.481 1.00 69.91 124 A 1 
ATOM 1019 O OE2 . GLU A 1 124 ? -2.325  -19.333 -16.952 1.00 70.94 124 A 1 
ATOM 1020 N N   . ILE A 1 125 ? 0.822   -20.232 -11.463 1.00 92.35 125 A 1 
ATOM 1021 C CA  . ILE A 1 125 ? 1.057   -19.363 -10.301 1.00 92.82 125 A 1 
ATOM 1022 C C   . ILE A 1 125 ? 2.453   -18.739 -10.377 1.00 92.04 125 A 1 
ATOM 1023 O O   . ILE A 1 125 ? 3.468   -19.434 -10.285 1.00 89.21 125 A 1 
ATOM 1024 C CB  . ILE A 1 125 ? 0.843   -20.118 -8.976  1.00 92.89 125 A 1 
ATOM 1025 C CG1 . ILE A 1 125 ? -0.552  -20.770 -8.865  1.00 89.70 125 A 1 
ATOM 1026 C CG2 . ILE A 1 125 ? 1.081   -19.189 -7.770  1.00 89.71 125 A 1 
ATOM 1027 C CD1 . ILE A 1 125 ? -1.743  -19.812 -9.038  1.00 82.39 125 A 1 
ATOM 1028 N N   . GLY A 1 126 ? 2.506   -17.412 -10.455 1.00 91.94 126 A 1 
ATOM 1029 C CA  . GLY A 1 126 ? 3.755   -16.645 -10.451 1.00 90.64 126 A 1 
ATOM 1030 C C   . GLY A 1 126 ? 4.147   -16.092 -9.081  1.00 91.03 126 A 1 
ATOM 1031 O O   . GLY A 1 126 ? 5.329   -15.852 -8.824  1.00 88.72 126 A 1 
ATOM 1032 N N   . ILE A 1 127 ? 3.162   -15.884 -8.188  1.00 92.96 127 A 1 
ATOM 1033 C CA  . ILE A 1 127 ? 3.373   -15.190 -6.909  1.00 93.92 127 A 1 
ATOM 1034 C C   . ILE A 1 127 ? 2.686   -15.934 -5.753  1.00 95.26 127 A 1 
ATOM 1035 O O   . ILE A 1 127 ? 1.553   -16.389 -5.864  1.00 94.61 127 A 1 
ATOM 1036 C CB  . ILE A 1 127 ? 2.906   -13.714 -6.986  1.00 91.82 127 A 1 
ATOM 1037 C CG1 . ILE A 1 127 ? 3.544   -12.973 -8.187  1.00 85.23 127 A 1 
ATOM 1038 C CG2 . ILE A 1 127 ? 3.228   -12.969 -5.674  1.00 86.49 127 A 1 
ATOM 1039 C CD1 . ILE A 1 127 ? 3.143   -11.496 -8.315  1.00 79.71 127 A 1 
ATOM 1040 N N   . VAL A 1 128 ? 3.343   -15.973 -4.588  1.00 95.26 128 A 1 
ATOM 1041 C CA  . VAL A 1 128 ? 2.718   -16.366 -3.315  1.00 95.98 128 A 1 
ATOM 1042 C C   . VAL A 1 128 ? 2.778   -15.195 -2.339  1.00 95.60 128 A 1 
ATOM 1043 O O   . VAL A 1 128 ? 3.855   -14.663 -2.062  1.00 94.57 128 A 1 
ATOM 1044 C CB  . VAL A 1 128 ? 3.349   -17.639 -2.731  1.00 96.14 128 A 1 
ATOM 1045 C CG1 . VAL A 1 128 ? 2.632   -18.070 -1.445  1.00 93.53 128 A 1 
ATOM 1046 C CG2 . VAL A 1 128 ? 3.269   -18.809 -3.718  1.00 92.97 128 A 1 
ATOM 1047 N N   . ILE A 1 129 ? 1.615   -14.791 -1.815  1.00 96.45 129 A 1 
ATOM 1048 C CA  . ILE A 1 129 ? 1.448   -13.612 -0.960  1.00 96.27 129 A 1 
ATOM 1049 C C   . ILE A 1 129 ? 1.070   -14.050 0.457   1.00 96.24 129 A 1 
ATOM 1050 O O   . ILE A 1 129 ? 0.060   -14.718 0.659   1.00 95.35 129 A 1 
ATOM 1051 C CB  . ILE A 1 129 ? 0.409   -12.631 -1.546  1.00 95.67 129 A 1 
ATOM 1052 C CG1 . ILE A 1 129 ? 0.735   -12.280 -3.019  1.00 93.84 129 A 1 
ATOM 1053 C CG2 . ILE A 1 129 ? 0.356   -11.364 -0.671  1.00 93.72 129 A 1 
ATOM 1054 C CD1 . ILE A 1 129 ? -0.263  -11.333 -3.686  1.00 90.10 129 A 1 
ATOM 1055 N N   . PHE A 1 130 ? 1.848   -13.631 1.444   1.00 95.84 130 A 1 
ATOM 1056 C CA  . PHE A 1 130 ? 1.622   -13.909 2.863   1.00 95.40 130 A 1 
ATOM 1057 C C   . PHE A 1 130 ? 0.966   -12.711 3.557   1.00 94.41 130 A 1 
ATOM 1058 O O   . PHE A 1 130 ? 1.395   -11.571 3.372   1.00 92.72 130 A 1 
ATOM 1059 C CB  . PHE A 1 130 ? 2.946   -14.308 3.527   1.00 95.44 130 A 1 
ATOM 1060 C CG  . PHE A 1 130 ? 3.486   -15.649 3.064   1.00 95.86 130 A 1 
ATOM 1061 C CD1 . PHE A 1 130 ? 3.241   -16.809 3.824   1.00 92.96 130 A 1 
ATOM 1062 C CD2 . PHE A 1 130 ? 4.192   -15.752 1.853   1.00 93.35 130 A 1 
ATOM 1063 C CE1 . PHE A 1 130 ? 3.693   -18.060 3.375   1.00 93.26 130 A 1 
ATOM 1064 C CE2 . PHE A 1 130 ? 4.637   -17.005 1.397   1.00 93.29 130 A 1 
ATOM 1065 C CZ  . PHE A 1 130 ? 4.386   -18.160 2.157   1.00 95.05 130 A 1 
ATOM 1066 N N   . ASP A 1 131 ? -0.046  -12.957 4.390   1.00 93.59 131 A 1 
ATOM 1067 C CA  . ASP A 1 131 ? -0.814  -11.915 5.102   1.00 91.89 131 A 1 
ATOM 1068 C C   . ASP A 1 131 ? -0.010  -11.152 6.172   1.00 90.93 131 A 1 
ATOM 1069 O O   . ASP A 1 131 ? -0.417  -10.088 6.631   1.00 86.33 131 A 1 
ATOM 1070 C CB  . ASP A 1 131 ? -2.065  -12.554 5.730   1.00 89.26 131 A 1 
ATOM 1071 C CG  . ASP A 1 131 ? -2.965  -11.539 6.458   1.00 82.59 131 A 1 
ATOM 1072 O OD1 . ASP A 1 131 ? -3.216  -10.454 5.892   1.00 75.51 131 A 1 
ATOM 1073 O OD2 . ASP A 1 131 ? -3.361  -11.814 7.613   1.00 76.41 131 A 1 
ATOM 1074 N N   . ASP A 1 132 ? 1.137   -11.677 6.594   1.00 91.20 132 A 1 
ATOM 1075 C CA  . ASP A 1 132 ? 1.981   -11.035 7.599   1.00 91.16 132 A 1 
ATOM 1076 C C   . ASP A 1 132 ? 3.403   -10.801 7.090   1.00 91.83 132 A 1 
ATOM 1077 O O   . ASP A 1 132 ? 3.847   -11.432 6.129   1.00 89.50 132 A 1 
ATOM 1078 C CB  . ASP A 1 132 ? 1.973   -11.848 8.904   1.00 88.73 132 A 1 
ATOM 1079 C CG  . ASP A 1 132 ? 1.877   -10.955 10.145  1.00 82.46 132 A 1 
ATOM 1080 O OD1 . ASP A 1 132 ? 2.225   -9.756  10.062  1.00 77.54 132 A 1 
ATOM 1081 O OD2 . ASP A 1 132 ? 1.277   -11.404 11.146  1.00 76.01 132 A 1 
ATOM 1082 N N   . GLU A 1 133 ? 4.140   -9.910  7.767   1.00 90.67 133 A 1 
ATOM 1083 C CA  . GLU A 1 133 ? 5.530   -9.639  7.408   1.00 90.60 133 A 1 
ATOM 1084 C C   . GLU A 1 133 ? 6.410   -10.870 7.660   1.00 90.83 133 A 1 
ATOM 1085 O O   . GLU A 1 133 ? 6.528   -11.390 8.772   1.00 88.17 133 A 1 
ATOM 1086 C CB  . GLU A 1 133 ? 6.070   -8.404  8.147   1.00 88.30 133 A 1 
ATOM 1087 C CG  . GLU A 1 133 ? 7.439   -8.004  7.567   1.00 82.71 133 A 1 
ATOM 1088 C CD  . GLU A 1 133 ? 8.144   -6.850  8.292   1.00 80.76 133 A 1 
ATOM 1089 O OE1 . GLU A 1 133 ? 9.360   -6.686  8.002   1.00 72.38 133 A 1 
ATOM 1090 O OE2 . GLU A 1 133 ? 7.513   -6.177  9.130   1.00 72.71 133 A 1 
ATOM 1091 N N   . LEU A 1 134 ? 7.106   -11.322 6.616   1.00 91.39 134 A 1 
ATOM 1092 C CA  . LEU A 1 134 ? 8.045   -12.434 6.709   1.00 91.37 134 A 1 
ATOM 1093 C C   . LEU A 1 134 ? 9.401   -11.970 7.247   1.00 90.21 134 A 1 
ATOM 1094 O O   . LEU A 1 134 ? 10.021  -11.021 6.753   1.00 88.45 134 A 1 
ATOM 1095 C CB  . LEU A 1 134 ? 8.199   -13.119 5.346   1.00 92.31 134 A 1 
ATOM 1096 C CG  . LEU A 1 134 ? 6.919   -13.782 4.799   1.00 92.39 134 A 1 
ATOM 1097 C CD1 . LEU A 1 134 ? 7.238   -14.378 3.427   1.00 88.25 134 A 1 
ATOM 1098 C CD2 . LEU A 1 134 ? 6.420   -14.905 5.710   1.00 88.76 134 A 1 
ATOM 1099 N N   . SER A 1 135 ? 9.937   -12.725 8.206   1.00 91.25 135 A 1 
ATOM 1100 C CA  . SER A 1 135 ? 11.340  -12.550 8.583   1.00 90.00 135 A 1 
ATOM 1101 C C   . SER A 1 135 ? 12.278  -12.864 7.402   1.00 89.59 135 A 1 
ATOM 1102 O O   . SER A 1 135 ? 11.981  -13.715 6.557   1.00 88.64 135 A 1 
ATOM 1103 C CB  . SER A 1 135 ? 11.690  -13.404 9.809   1.00 89.73 135 A 1 
ATOM 1104 O OG  . SER A 1 135 ? 11.720  -14.775 9.477   1.00 84.73 135 A 1 
ATOM 1105 N N   . PRO A 1 136 ? 13.482  -12.270 7.346   1.00 88.10 136 A 1 
ATOM 1106 C CA  . PRO A 1 136 ? 14.442  -12.561 6.275   1.00 86.24 136 A 1 
ATOM 1107 C C   . PRO A 1 136 ? 14.835  -14.039 6.168   1.00 86.86 136 A 1 
ATOM 1108 O O   . PRO A 1 136 ? 15.276  -14.484 5.108   1.00 85.45 136 A 1 
ATOM 1109 C CB  . PRO A 1 136 ? 15.670  -11.700 6.591   1.00 84.35 136 A 1 
ATOM 1110 C CG  . PRO A 1 136 ? 15.090  -10.539 7.405   1.00 80.51 136 A 1 
ATOM 1111 C CD  . PRO A 1 136 ? 13.953  -11.188 8.191   1.00 83.86 136 A 1 
ATOM 1112 N N   . LYS A 1 137 ? 14.714  -14.800 7.262   1.00 87.91 137 A 1 
ATOM 1113 C CA  . LYS A 1 137 ? 14.948  -16.248 7.275   1.00 88.55 137 A 1 
ATOM 1114 C C   . LYS A 1 137 ? 13.794  -16.988 6.602   1.00 89.88 137 A 1 
ATOM 1115 O O   . LYS A 1 137 ? 14.061  -17.795 5.722   1.00 88.85 137 A 1 
ATOM 1116 C CB  . LYS A 1 137 ? 15.182  -16.728 8.717   1.00 87.47 137 A 1 
ATOM 1117 C CG  . LYS A 1 137 ? 15.609  -18.205 8.770   1.00 81.19 137 A 1 
ATOM 1118 C CD  . LYS A 1 137 ? 15.771  -18.684 10.222  1.00 77.81 137 A 1 
ATOM 1119 C CE  . LYS A 1 137 ? 16.187  -20.157 10.239  1.00 69.47 137 A 1 
ATOM 1120 N NZ  . LYS A 1 137 ? 16.118  -20.743 11.604  1.00 60.76 137 A 1 
ATOM 1121 N N   . GLN A 1 138 ? 12.554  -16.688 6.979   1.00 90.52 138 A 1 
ATOM 1122 C CA  . GLN A 1 138 ? 11.354  -17.280 6.381   1.00 91.32 138 A 1 
ATOM 1123 C C   . GLN A 1 138 ? 11.307  -17.018 4.879   1.00 91.29 138 A 1 
ATOM 1124 O O   . GLN A 1 138 ? 11.213  -17.969 4.113   1.00 90.29 138 A 1 
ATOM 1125 C CB  . GLN A 1 138 ? 10.096  -16.705 7.049   1.00 92.05 138 A 1 
ATOM 1126 C CG  . GLN A 1 138 ? 9.828   -17.276 8.450   1.00 90.90 138 A 1 
ATOM 1127 C CD  . GLN A 1 138 ? 8.927   -16.378 9.285   1.00 92.20 138 A 1 
ATOM 1128 O OE1 . GLN A 1 138 ? 9.023   -15.162 9.235   1.00 87.19 138 A 1 
ATOM 1129 N NE2 . GLN A 1 138 ? 8.079   -16.914 10.121  1.00 85.84 138 A 1 
ATOM 1130 N N   . LEU A 1 139 ? 11.483  -15.762 4.456   1.00 90.72 139 A 1 
ATOM 1131 C CA  . LEU A 1 139 ? 11.433  -15.378 3.045   1.00 89.14 139 A 1 
ATOM 1132 C C   . LEU A 1 139 ? 12.395  -16.221 2.194   1.00 88.59 139 A 1 
ATOM 1133 O O   . LEU A 1 139 ? 11.980  -16.804 1.204   1.00 87.24 139 A 1 
ATOM 1134 C CB  . LEU A 1 139 ? 11.685  -13.864 2.948   1.00 88.15 139 A 1 
ATOM 1135 C CG  . LEU A 1 139 ? 11.443  -13.277 1.546   1.00 83.67 139 A 1 
ATOM 1136 C CD1 . LEU A 1 139 ? 10.971  -11.829 1.659   1.00 77.54 139 A 1 
ATOM 1137 C CD2 . LEU A 1 139 ? 12.705  -13.268 0.678   1.00 76.56 139 A 1 
ATOM 1138 N N   . ARG A 1 140 ? 13.659  -16.371 2.615   1.00 88.98 140 A 1 
ATOM 1139 C CA  . ARG A 1 140 ? 14.647  -17.174 1.866   1.00 87.08 140 A 1 
ATOM 1140 C C   . ARG A 1 140 ? 14.318  -18.659 1.829   1.00 88.69 140 A 1 
ATOM 1141 O O   . ARG A 1 140 ? 14.560  -19.298 0.813   1.00 87.29 140 A 1 
ATOM 1142 C CB  . ARG A 1 140 ? 16.038  -17.032 2.486   1.00 84.11 140 A 1 
ATOM 1143 C CG  . ARG A 1 140 ? 16.636  -15.646 2.269   1.00 72.77 140 A 1 
ATOM 1144 C CD  . ARG A 1 140 ? 18.011  -15.653 2.936   1.00 69.56 140 A 1 
ATOM 1145 N NE  . ARG A 1 140 ? 18.500  -14.294 3.157   1.00 59.94 140 A 1 
ATOM 1146 C CZ  . ARG A 1 140 ? 19.620  -13.987 3.774   1.00 52.20 140 A 1 
ATOM 1147 N NH1 . ARG A 1 140 ? 20.471  -14.895 4.166   1.00 48.81 140 A 1 
ATOM 1148 N NH2 . ARG A 1 140 ? 19.902  -12.744 4.021   1.00 46.13 140 A 1 
ATOM 1149 N N   . THR A 1 141 ? 13.852  -19.216 2.948   1.00 90.74 141 A 1 
ATOM 1150 C CA  . THR A 1 141 ? 13.499  -20.638 3.000   1.00 91.53 141 A 1 
ATOM 1151 C C   . THR A 1 141 ? 12.317  -20.920 2.078   1.00 92.59 141 A 1 
ATOM 1152 O O   . THR A 1 141 ? 12.397  -21.835 1.270   1.00 91.58 141 A 1 
ATOM 1153 C CB  . THR A 1 141 ? 13.193  -21.085 4.437   1.00 91.16 141 A 1 
ATOM 1154 O OG1 . THR A 1 141 ? 14.328  -20.893 5.260   1.00 84.96 141 A 1 
ATOM 1155 C CG2 . THR A 1 141 ? 12.862  -22.572 4.514   1.00 83.85 141 A 1 
ATOM 1156 N N   . ILE A 1 142 ? 11.276  -20.094 2.142   1.00 92.27 142 A 1 
ATOM 1157 C CA  . ILE A 1 142 ? 10.071  -20.247 1.323   1.00 92.96 142 A 1 
ATOM 1158 C C   . ILE A 1 142 ? 10.395  -20.032 -0.161  1.00 92.58 142 A 1 
ATOM 1159 O O   . ILE A 1 142 ? 9.986   -20.835 -0.992  1.00 91.20 142 A 1 
ATOM 1160 C CB  . ILE A 1 142 ? 8.977   -19.288 1.828   1.00 93.76 142 A 1 
ATOM 1161 C CG1 . ILE A 1 142 ? 8.556   -19.610 3.285   1.00 92.02 142 A 1 
ATOM 1162 C CG2 . ILE A 1 142 ? 7.739   -19.372 0.924   1.00 90.99 142 A 1 
ATOM 1163 C CD1 . ILE A 1 142 ? 7.774   -18.471 3.951   1.00 88.22 142 A 1 
ATOM 1164 N N   . GLU A 1 143 ? 11.179  -19.015 -0.506  1.00 92.54 143 A 1 
ATOM 1165 C CA  . GLU A 1 143 ? 11.603  -18.745 -1.889  1.00 89.85 143 A 1 
ATOM 1166 C C   . GLU A 1 143 ? 12.425  -19.902 -2.479  1.00 89.56 143 A 1 
ATOM 1167 O O   . GLU A 1 143 ? 12.227  -20.293 -3.629  1.00 87.26 143 A 1 
ATOM 1168 C CB  . GLU A 1 143 ? 12.398  -17.429 -1.885  1.00 86.55 143 A 1 
ATOM 1169 C CG  . GLU A 1 143 ? 12.778  -16.910 -3.278  1.00 76.45 143 A 1 
ATOM 1170 C CD  . GLU A 1 143 ? 13.501  -15.549 -3.220  1.00 73.01 143 A 1 
ATOM 1171 O OE1 . GLU A 1 143 ? 13.483  -14.831 -4.243  1.00 65.38 143 A 1 
ATOM 1172 O OE2 . GLU A 1 143 ? 14.105  -15.231 -2.161  1.00 65.12 143 A 1 
ATOM 1173 N N   . ALA A 1 144 ? 13.314  -20.511 -1.676  1.00 88.77 144 A 1 
ATOM 1174 C CA  . ALA A 1 144 ? 14.098  -21.667 -2.106  1.00 88.62 144 A 1 
ATOM 1175 C C   . ALA A 1 144 ? 13.240  -22.926 -2.321  1.00 89.77 144 A 1 
ATOM 1176 O O   . ALA A 1 144 ? 13.557  -23.737 -3.198  1.00 87.75 144 A 1 
ATOM 1177 C CB  . ALA A 1 144 ? 15.201  -21.918 -1.068  1.00 87.82 144 A 1 
ATOM 1178 N N   . GLU A 1 145 ? 12.178  -23.098 -1.530  1.00 91.38 145 A 1 
ATOM 1179 C CA  . GLU A 1 145 ? 11.288  -24.261 -1.622  1.00 92.22 145 A 1 
ATOM 1180 C C   . GLU A 1 145 ? 10.252  -24.130 -2.740  1.00 92.84 145 A 1 
ATOM 1181 O O   . GLU A 1 145 ? 10.056  -25.093 -3.483  1.00 89.98 145 A 1 
ATOM 1182 C CB  . GLU A 1 145 ? 10.611  -24.522 -0.270  1.00 91.38 145 A 1 
ATOM 1183 C CG  . GLU A 1 145 ? 11.588  -25.169 0.727   1.00 82.74 145 A 1 
ATOM 1184 C CD  . GLU A 1 145 ? 10.929  -25.641 2.032   1.00 81.67 145 A 1 
ATOM 1185 O OE1 . GLU A 1 145 ? 11.682  -25.826 3.018   1.00 72.72 145 A 1 
ATOM 1186 O OE2 . GLU A 1 145 ? 9.709   -25.878 2.029   1.00 71.67 145 A 1 
ATOM 1187 N N   . LEU A 1 146 ? 9.621   -22.968 -2.886  1.00 91.93 146 A 1 
ATOM 1188 C CA  . LEU A 1 146 ? 8.536   -22.733 -3.844  1.00 91.62 146 A 1 
ATOM 1189 C C   . LEU A 1 146 ? 9.027   -22.290 -5.228  1.00 90.21 146 A 1 
ATOM 1190 O O   . LEU A 1 146 ? 8.321   -22.486 -6.208  1.00 85.94 146 A 1 
ATOM 1191 C CB  . LEU A 1 146 ? 7.535   -21.720 -3.259  1.00 92.42 146 A 1 
ATOM 1192 C CG  . LEU A 1 146 ? 6.858   -22.128 -1.937  1.00 92.30 146 A 1 
ATOM 1193 C CD1 . LEU A 1 146 ? 5.834   -21.068 -1.535  1.00 87.55 146 A 1 
ATOM 1194 C CD2 . LEU A 1 146 ? 6.125   -23.464 -2.036  1.00 88.76 146 A 1 
ATOM 1195 N N   . LYS A 1 147 ? 10.227  -21.709 -5.337  1.00 89.95 147 A 1 
ATOM 1196 C CA  . LYS A 1 147 ? 10.840  -21.245 -6.603  1.00 88.82 147 A 1 
ATOM 1197 C C   . LYS A 1 147 ? 10.007  -20.230 -7.398  1.00 88.85 147 A 1 
ATOM 1198 O O   . LYS A 1 147 ? 10.256  -20.027 -8.584  1.00 84.91 147 A 1 
ATOM 1199 C CB  . LYS A 1 147 ? 11.249  -22.434 -7.483  1.00 86.94 147 A 1 
ATOM 1200 C CG  . LYS A 1 147 ? 12.178  -23.439 -6.795  1.00 84.76 147 A 1 
ATOM 1201 C CD  . LYS A 1 147 ? 12.396  -24.592 -7.771  1.00 77.57 147 A 1 
ATOM 1202 C CE  . LYS A 1 147 ? 13.182  -25.725 -7.117  1.00 71.38 147 A 1 
ATOM 1203 N NZ  . LYS A 1 147 ? 13.044  -26.950 -7.940  1.00 61.03 147 A 1 
ATOM 1204 N N   . VAL A 1 148 ? 9.057   -19.568 -6.756  1.00 89.81 148 A 1 
ATOM 1205 C CA  . VAL A 1 148 ? 8.239   -18.483 -7.309  1.00 89.97 148 A 1 
ATOM 1206 C C   . VAL A 1 148 ? 8.495   -17.194 -6.538  1.00 89.46 148 A 1 
ATOM 1207 O O   . VAL A 1 148 ? 9.144   -17.201 -5.487  1.00 87.62 148 A 1 
ATOM 1208 C CB  . VAL A 1 148 ? 6.739   -18.832 -7.315  1.00 89.71 148 A 1 
ATOM 1209 C CG1 . VAL A 1 148 ? 6.448   -19.974 -8.284  1.00 83.93 148 A 1 
ATOM 1210 C CG2 . VAL A 1 148 ? 6.226   -19.174 -5.916  1.00 83.09 148 A 1 
ATOM 1211 N N   . ARG A 1 149 ? 7.985   -16.077 -7.042  1.00 91.45 149 A 1 
ATOM 1212 C CA  . ARG A 1 149 ? 8.107   -14.786 -6.356  1.00 91.25 149 A 1 
ATOM 1213 C C   . ARG A 1 149 ? 7.315   -14.813 -5.046  1.00 92.55 149 A 1 
ATOM 1214 O O   . ARG A 1 149 ? 6.112   -15.045 -5.039  1.00 91.45 149 A 1 
ATOM 1215 C CB  . ARG A 1 149 ? 7.661   -13.658 -7.296  1.00 89.38 149 A 1 
ATOM 1216 C CG  . ARG A 1 149 ? 7.872   -12.267 -6.682  1.00 83.99 149 A 1 
ATOM 1217 C CD  . ARG A 1 149 ? 7.451   -11.165 -7.663  1.00 81.07 149 A 1 
ATOM 1218 N NE  . ARG A 1 149 ? 7.555   -9.821  -7.055  1.00 72.72 149 A 1 
ATOM 1219 C CZ  . ARG A 1 149 ? 7.028   -8.696  -7.524  1.00 69.22 149 A 1 
ATOM 1220 N NH1 . ARG A 1 149 ? 6.394   -8.643  -8.662  1.00 63.94 149 A 1 
ATOM 1221 N NH2 . ARG A 1 149 ? 7.121   -7.594  -6.840  1.00 60.10 149 A 1 
ATOM 1222 N N   . ILE A 1 150 ? 7.994   -14.541 -3.933  1.00 91.43 150 A 1 
ATOM 1223 C CA  . ILE A 1 150 ? 7.357   -14.445 -2.618  1.00 91.54 150 A 1 
ATOM 1224 C C   . ILE A 1 150 ? 7.151   -12.978 -2.255  1.00 90.82 150 A 1 
ATOM 1225 O O   . ILE A 1 150 ? 8.084   -12.176 -2.299  1.00 89.20 150 A 1 
ATOM 1226 C CB  . ILE A 1 150 ? 8.164   -15.206 -1.548  1.00 91.70 150 A 1 
ATOM 1227 C CG1 . ILE A 1 150 ? 8.461   -16.669 -1.950  1.00 89.34 150 A 1 
ATOM 1228 C CG2 . ILE A 1 150 ? 7.436   -15.173 -0.197  1.00 89.63 150 A 1 
ATOM 1229 C CD1 . ILE A 1 150 ? 7.230   -17.509 -2.336  1.00 83.33 150 A 1 
ATOM 1230 N N   . MET A 1 151 ? 5.928   -12.645 -1.856  1.00 93.02 151 A 1 
ATOM 1231 C CA  . MET A 1 151 ? 5.577   -11.343 -1.309  1.00 92.91 151 A 1 
ATOM 1232 C C   . MET A 1 151 ? 5.006   -11.502 0.099   1.00 93.77 151 A 1 
ATOM 1233 O O   . MET A 1 151 ? 4.269   -12.442 0.387   1.00 92.99 151 A 1 
ATOM 1234 C CB  . MET A 1 151 ? 4.596   -10.611 -2.230  1.00 91.36 151 A 1 
ATOM 1235 C CG  . MET A 1 151 ? 5.223   -10.300 -3.591  1.00 85.84 151 A 1 
ATOM 1236 S SD  . MET A 1 151 ? 4.192   -9.318  -4.703  1.00 84.51 151 A 1 
ATOM 1237 C CE  . MET A 1 151 ? 4.300   -7.697  -3.898  1.00 73.24 151 A 1 
ATOM 1238 N N   . ASP A 1 152 ? 5.340   -10.578 0.973   1.00 93.89 152 A 1 
ATOM 1239 C CA  . ASP A 1 152 ? 4.633   -10.410 2.231   1.00 93.66 152 A 1 
ATOM 1240 C C   . ASP A 1 152 ? 3.734   -9.175  2.172   1.00 93.91 152 A 1 
ATOM 1241 O O   . ASP A 1 152 ? 3.804   -8.366  1.240   1.00 92.37 152 A 1 
ATOM 1242 C CB  . ASP A 1 152 ? 5.605   -10.448 3.418   1.00 91.57 152 A 1 
ATOM 1243 C CG  . ASP A 1 152 ? 6.635   -9.325  3.480   1.00 91.16 152 A 1 
ATOM 1244 O OD1 . ASP A 1 152 ? 6.446   -8.263  2.852   1.00 86.09 152 A 1 
ATOM 1245 O OD2 . ASP A 1 152 ? 7.646   -9.513  4.197   1.00 85.23 152 A 1 
ATOM 1246 N N   . ARG A 1 153 ? 2.875   -9.014  3.171   1.00 93.69 153 A 1 
ATOM 1247 C CA  . ARG A 1 153 ? 1.947   -7.885  3.257   1.00 93.18 153 A 1 
ATOM 1248 C C   . ARG A 1 153 ? 2.660   -6.533  3.135   1.00 93.17 153 A 1 
ATOM 1249 O O   . ARG A 1 153 ? 2.162   -5.641  2.458   1.00 91.42 153 A 1 
ATOM 1250 C CB  . ARG A 1 153 ? 1.174   -8.018  4.577   1.00 91.80 153 A 1 
ATOM 1251 C CG  . ARG A 1 153 ? 0.079   -6.961  4.699   1.00 88.64 153 A 1 
ATOM 1252 C CD  . ARG A 1 153 ? -0.744  -7.197  5.958   1.00 86.76 153 A 1 
ATOM 1253 N NE  . ARG A 1 153 ? -1.753  -6.150  6.112   1.00 83.77 153 A 1 
ATOM 1254 C CZ  . ARG A 1 153 ? -3.046  -6.214  5.824   1.00 83.70 153 A 1 
ATOM 1255 N NH1 . ARG A 1 153 ? -3.648  -7.282  5.376   1.00 72.95 153 A 1 
ATOM 1256 N NH2 . ARG A 1 153 ? -3.772  -5.168  5.991   1.00 76.23 153 A 1 
ATOM 1257 N N   . THR A 1 154 ? 3.839   -6.390  3.744   1.00 91.77 154 A 1 
ATOM 1258 C CA  . THR A 1 154 ? 4.638   -5.159  3.700   1.00 91.24 154 A 1 
ATOM 1259 C C   . THR A 1 154 ? 5.108   -4.858  2.278   1.00 91.20 154 A 1 
ATOM 1260 O O   . THR A 1 154 ? 4.897   -3.751  1.781   1.00 90.08 154 A 1 
ATOM 1261 C CB  . THR A 1 154 ? 5.832   -5.255  4.666   1.00 90.09 154 A 1 
ATOM 1262 O OG1 . THR A 1 154 ? 5.360   -5.419  5.982   1.00 85.02 154 A 1 
ATOM 1263 C CG2 . THR A 1 154 ? 6.699   -4.000  4.652   1.00 84.49 154 A 1 
ATOM 1264 N N   . SER A 1 155 ? 5.696   -5.838  1.583   1.00 92.07 155 A 1 
ATOM 1265 C CA  . SER A 1 155 ? 6.140   -5.681  0.193   1.00 91.37 155 A 1 
ATOM 1266 C C   . SER A 1 155 ? 4.980   -5.422  -0.773  1.00 91.34 155 A 1 
ATOM 1267 O O   . SER A 1 155 ? 5.100   -4.549  -1.631  1.00 90.18 155 A 1 
ATOM 1268 C CB  . SER A 1 155 ? 6.971   -6.884  -0.262  1.00 90.33 155 A 1 
ATOM 1269 O OG  . SER A 1 155 ? 6.246   -8.093  -0.272  1.00 81.18 155 A 1 
ATOM 1270 N N   . LEU A 1 156 ? 3.833   -6.077  -0.578  1.00 92.56 156 A 1 
ATOM 1271 C CA  . LEU A 1 156 ? 2.623   -5.850  -1.371  1.00 92.69 156 A 1 
ATOM 1272 C C   . LEU A 1 156 ? 2.127   -4.404  -1.239  1.00 92.39 156 A 1 
ATOM 1273 O O   . LEU A 1 156 ? 1.856   -3.741  -2.239  1.00 91.17 156 A 1 
ATOM 1274 C CB  . LEU A 1 156 ? 1.555   -6.860  -0.919  1.00 93.07 156 A 1 
ATOM 1275 C CG  . LEU A 1 156 ? 0.217   -6.736  -1.667  1.00 92.29 156 A 1 
ATOM 1276 C CD1 . LEU A 1 156 ? 0.350   -7.095  -3.144  1.00 88.16 156 A 1 
ATOM 1277 C CD2 . LEU A 1 156 ? -0.813  -7.664  -1.026  1.00 88.43 156 A 1 
ATOM 1278 N N   . ILE A 1 157 ? 2.047   -3.890  -0.010  1.00 91.91 157 A 1 
ATOM 1279 C CA  . ILE A 1 157 ? 1.642   -2.502  0.240   1.00 90.69 157 A 1 
ATOM 1280 C C   . ILE A 1 157 ? 2.644   -1.528  -0.400  1.00 89.97 157 A 1 
ATOM 1281 O O   . ILE A 1 157 ? 2.229   -0.563  -1.045  1.00 88.54 157 A 1 
ATOM 1282 C CB  . ILE A 1 157 ? 1.457   -2.263  1.756   1.00 89.99 157 A 1 
ATOM 1283 C CG1 . ILE A 1 157 ? 0.222   -3.038  2.280   1.00 88.10 157 A 1 
ATOM 1284 C CG2 . ILE A 1 157 ? 1.285   -0.766  2.069   1.00 87.13 157 A 1 
ATOM 1285 C CD1 . ILE A 1 157 ? 0.141   -3.117  3.811   1.00 81.73 157 A 1 
ATOM 1286 N N   . LEU A 1 158 ? 3.948   -1.781  -0.276  1.00 90.76 158 A 1 
ATOM 1287 C CA  . LEU A 1 158 ? 4.983   -0.953  -0.906  1.00 89.92 158 A 1 
ATOM 1288 C C   . LEU A 1 158 ? 4.852   -0.928  -2.436  1.00 89.34 158 A 1 
ATOM 1289 O O   . LEU A 1 158 ? 4.955   0.150   -3.028  1.00 88.13 158 A 1 
ATOM 1290 C CB  . LEU A 1 158 ? 6.376   -1.451  -0.485  1.00 89.40 158 A 1 
ATOM 1291 C CG  . LEU A 1 158 ? 6.759   -1.134  0.973   1.00 87.62 158 A 1 
ATOM 1292 C CD1 . LEU A 1 158 ? 8.028   -1.891  1.362   1.00 84.41 158 A 1 
ATOM 1293 C CD2 . LEU A 1 158 ? 7.039   0.353   1.173   1.00 84.00 158 A 1 
ATOM 1294 N N   . ASP A 1 159 ? 4.572   -2.066  -3.066  1.00 89.67 159 A 1 
ATOM 1295 C CA  . ASP A 1 159 ? 4.377   -2.167  -4.517  1.00 88.80 159 A 1 
ATOM 1296 C C   . ASP A 1 159 ? 3.103   -1.436  -4.976  1.00 88.27 159 A 1 
ATOM 1297 O O   . ASP A 1 159 ? 3.135   -0.707  -5.972  1.00 86.60 159 A 1 
ATOM 1298 C CB  . ASP A 1 159 ? 4.373   -3.646  -4.951  1.00 88.10 159 A 1 
ATOM 1299 C CG  . ASP A 1 159 ? 5.773   -4.261  -5.111  1.00 83.71 159 A 1 
ATOM 1300 O OD1 . ASP A 1 159 ? 6.779   -3.617  -4.721  1.00 79.57 159 A 1 
ATOM 1301 O OD2 . ASP A 1 159 ? 5.862   -5.371  -5.689  1.00 78.52 159 A 1 
ATOM 1302 N N   . ILE A 1 160 ? 2.006   -1.520  -4.218  1.00 89.07 160 A 1 
ATOM 1303 C CA  . ILE A 1 160 ? 0.786   -0.735  -4.488  1.00 87.99 160 A 1 
ATOM 1304 C C   . ILE A 1 160 ? 1.100   0.762   -4.484  1.00 86.92 160 A 1 
ATOM 1305 O O   . ILE A 1 160 ? 0.683   1.500   -5.384  1.00 85.53 160 A 1 
ATOM 1306 C CB  . ILE A 1 160 ? -0.317  -1.057  -3.451  1.00 88.27 160 A 1 
ATOM 1307 C CG1 . ILE A 1 160 ? -0.847  -2.490  -3.655  1.00 86.89 160 A 1 
ATOM 1308 C CG2 . ILE A 1 160 ? -1.492  -0.060  -3.545  1.00 86.16 160 A 1 
ATOM 1309 C CD1 . ILE A 1 160 ? -1.623  -3.015  -2.445  1.00 82.50 160 A 1 
ATOM 1310 N N   . PHE A 1 161 ? 1.843   1.234   -3.481  1.00 87.53 161 A 1 
ATOM 1311 C CA  . PHE A 1 161 ? 2.223   2.638   -3.406  1.00 86.05 161 A 1 
ATOM 1312 C C   . PHE A 1 161 ? 3.202   3.037   -4.511  1.00 86.07 161 A 1 
ATOM 1313 O O   . PHE A 1 161 ? 3.084   4.145   -5.038  1.00 84.40 161 A 1 
ATOM 1314 C CB  . PHE A 1 161 ? 2.781   2.952   -2.015  1.00 84.83 161 A 1 
ATOM 1315 C CG  . PHE A 1 161 ? 1.709   3.138   -0.960  1.00 82.59 161 A 1 
ATOM 1316 C CD1 . PHE A 1 161 ? 0.807   4.207   -1.063  1.00 77.30 161 A 1 
ATOM 1317 C CD2 . PHE A 1 161 ? 1.612   2.251   0.124   1.00 76.89 161 A 1 
ATOM 1318 C CE1 . PHE A 1 161 ? -0.204  4.376   -0.103  1.00 74.15 161 A 1 
ATOM 1319 C CE2 . PHE A 1 161 ? 0.599   2.419   1.084   1.00 73.89 161 A 1 
ATOM 1320 C CZ  . PHE A 1 161 ? -0.312  3.477   0.968   1.00 75.63 161 A 1 
ATOM 1321 N N   . ALA A 1 162 ? 4.120   2.156   -4.912  1.00 86.79 162 A 1 
ATOM 1322 C CA  . ALA A 1 162 ? 5.020   2.394   -6.037  1.00 86.11 162 A 1 
ATOM 1323 C C   . ALA A 1 162 ? 4.246   2.578   -7.352  1.00 85.04 162 A 1 
ATOM 1324 O O   . ALA A 1 162 ? 4.484   3.552   -8.069  1.00 83.56 162 A 1 
ATOM 1325 C CB  . ALA A 1 162 ? 6.034   1.246   -6.114  1.00 86.40 162 A 1 
ATOM 1326 N N   . GLY A 1 163 ? 3.260   1.719   -7.621  1.00 86.08 163 A 1 
ATOM 1327 C CA  . GLY A 1 163 ? 2.389   1.822   -8.799  1.00 84.03 163 A 1 
ATOM 1328 C C   . GLY A 1 163 ? 1.513   3.081   -8.807  1.00 83.15 163 A 1 
ATOM 1329 O O   . GLY A 1 163 ? 1.250   3.658   -9.861  1.00 80.41 163 A 1 
ATOM 1330 N N   . ARG A 1 164 ? 1.101   3.572   -7.630  1.00 83.07 164 A 1 
ATOM 1331 C CA  . ARG A 1 164 ? 0.297   4.803   -7.492  1.00 81.11 164 A 1 
ATOM 1332 C C   . ARG A 1 164 ? 1.126   6.092   -7.500  1.00 81.59 164 A 1 
ATOM 1333 O O   . ARG A 1 164 ? 0.569   7.178   -7.694  1.00 78.59 164 A 1 
ATOM 1334 C CB  . ARG A 1 164 ? -0.562  4.706   -6.225  1.00 79.17 164 A 1 
ATOM 1335 C CG  . ARG A 1 164 ? -1.705  3.688   -6.389  1.00 73.22 164 A 1 
ATOM 1336 C CD  . ARG A 1 164 ? -2.521  3.603   -5.097  1.00 70.52 164 A 1 
ATOM 1337 N NE  . ARG A 1 164 ? -3.689  2.710   -5.252  1.00 64.90 164 A 1 
ATOM 1338 C CZ  . ARG A 1 164 ? -4.731  2.634   -4.436  1.00 59.71 164 A 1 
ATOM 1339 N NH1 . ARG A 1 164 ? -4.819  3.347   -3.348  1.00 54.93 164 A 1 
ATOM 1340 N NH2 . ARG A 1 164 ? -5.714  1.825   -4.704  1.00 52.81 164 A 1 
ATOM 1341 N N   . ALA A 1 165 ? 2.442   6.004   -7.286  1.00 81.46 165 A 1 
ATOM 1342 C CA  . ALA A 1 165 ? 3.325   7.159   -7.178  1.00 81.64 165 A 1 
ATOM 1343 C C   . ALA A 1 165 ? 3.546   7.846   -8.541  1.00 80.77 165 A 1 
ATOM 1344 O O   . ALA A 1 165 ? 4.472   7.540   -9.291  1.00 79.39 165 A 1 
ATOM 1345 C CB  . ALA A 1 165 ? 4.630   6.718   -6.507  1.00 81.97 165 A 1 
ATOM 1346 N N   . GLN A 1 166 ? 2.716   8.837   -8.859  1.00 78.76 166 A 1 
ATOM 1347 C CA  . GLN A 1 166 ? 2.812   9.604   -10.108 1.00 77.11 166 A 1 
ATOM 1348 C C   . GLN A 1 166 ? 3.788   10.787  -10.022 1.00 77.73 166 A 1 
ATOM 1349 O O   . GLN A 1 166 ? 4.461   11.119  -10.997 1.00 74.64 166 A 1 
ATOM 1350 C CB  . GLN A 1 166 ? 1.418   10.104  -10.509 1.00 74.17 166 A 1 
ATOM 1351 C CG  . GLN A 1 166 ? 0.459   8.953   -10.852 1.00 68.26 166 A 1 
ATOM 1352 C CD  . GLN A 1 166 ? -0.899  9.453   -11.329 1.00 64.31 166 A 1 
ATOM 1353 O OE1 . GLN A 1 166 ? -1.252  10.622  -11.210 1.00 58.33 166 A 1 
ATOM 1354 N NE2 . GLN A 1 166 ? -1.717  8.580   -11.875 1.00 55.47 166 A 1 
ATOM 1355 N N   . THR A 1 167 ? 3.886   11.437  -8.860  1.00 79.26 167 A 1 
ATOM 1356 C CA  . THR A 1 167 ? 4.753   12.610  -8.670  1.00 78.68 167 A 1 
ATOM 1357 C C   . THR A 1 167 ? 6.182   12.194  -8.309  1.00 80.78 167 A 1 
ATOM 1358 O O   . THR A 1 167 ? 6.390   11.169  -7.666  1.00 80.13 167 A 1 
ATOM 1359 C CB  . THR A 1 167 ? 4.191   13.582  -7.622  1.00 76.42 167 A 1 
ATOM 1360 O OG1 . THR A 1 167 ? 4.179   12.998  -6.344  1.00 70.53 167 A 1 
ATOM 1361 C CG2 . THR A 1 167 ? 2.766   14.029  -7.937  1.00 70.05 167 A 1 
ATOM 1362 N N   . ALA A 1 168 ? 7.182   13.013  -8.667  1.00 80.32 168 A 1 
ATOM 1363 C CA  . ALA A 1 168 ? 8.578   12.769  -8.286  1.00 80.31 168 A 1 
ATOM 1364 C C   . ALA A 1 168 ? 8.735   12.625  -6.764  1.00 81.83 168 A 1 
ATOM 1365 O O   . ALA A 1 168 ? 9.386   11.699  -6.289  1.00 80.84 168 A 1 
ATOM 1366 C CB  . ALA A 1 168 ? 9.433   13.917  -8.833  1.00 79.13 168 A 1 
ATOM 1367 N N   . ASN A 1 169 ? 8.031   13.470  -6.006  1.00 80.39 169 A 1 
ATOM 1368 C CA  . ASN A 1 169 ? 8.017   13.445  -4.547  1.00 80.30 169 A 1 
ATOM 1369 C C   . ASN A 1 169 ? 7.490   12.114  -3.990  1.00 82.11 169 A 1 
ATOM 1370 O O   . ASN A 1 169 ? 8.116   11.512  -3.117  1.00 81.17 169 A 1 
ATOM 1371 C CB  . ASN A 1 169 ? 7.151   14.624  -4.066  1.00 77.27 169 A 1 
ATOM 1372 C CG  . ASN A 1 169 ? 7.723   15.988  -4.412  1.00 69.16 169 A 1 
ATOM 1373 O OD1 . ASN A 1 169 ? 8.785   16.131  -4.997  1.00 61.14 169 A 1 
ATOM 1374 N ND2 . ASN A 1 169 ? 7.043   17.052  -4.063  1.00 61.87 169 A 1 
ATOM 1375 N N   . ALA A 1 170 ? 6.363   11.622  -4.524  1.00 81.82 170 A 1 
ATOM 1376 C CA  . ALA A 1 170 ? 5.773   10.351  -4.125  1.00 81.66 170 A 1 
ATOM 1377 C C   . ALA A 1 170 ? 6.699   9.171   -4.454  1.00 83.79 170 A 1 
ATOM 1378 O O   . ALA A 1 170 ? 6.908   8.296   -3.616  1.00 83.65 170 A 1 
ATOM 1379 C CB  . ALA A 1 170 ? 4.417   10.224  -4.823  1.00 79.96 170 A 1 
ATOM 1380 N N   . LYS A 1 171 ? 7.326   9.186   -5.639  1.00 83.21 171 A 1 
ATOM 1381 C CA  . LYS A 1 171 ? 8.314   8.174   -6.046  1.00 84.14 171 A 1 
ATOM 1382 C C   . LYS A 1 171 ? 9.499   8.129   -5.086  1.00 86.21 171 A 1 
ATOM 1383 O O   . LYS A 1 171 ? 9.859   7.050   -4.631  1.00 86.22 171 A 1 
ATOM 1384 C CB  . LYS A 1 171 ? 8.780   8.424   -7.490  1.00 83.52 171 A 1 
ATOM 1385 C CG  . LYS A 1 171 ? 7.662   8.131   -8.500  1.00 79.34 171 A 1 
ATOM 1386 C CD  . LYS A 1 171 ? 8.117   8.379   -9.946  1.00 76.79 171 A 1 
ATOM 1387 C CE  . LYS A 1 171 ? 6.948   8.059   -10.882 1.00 70.43 171 A 1 
ATOM 1388 N NZ  . LYS A 1 171 ? 7.320   8.150   -12.315 1.00 63.45 171 A 1 
ATOM 1389 N N   . THR A 1 172 ? 10.060  9.278   -4.715  1.00 85.89 172 A 1 
ATOM 1390 C CA  . THR A 1 172 ? 11.169  9.368   -3.750  1.00 87.34 172 A 1 
ATOM 1391 C C   . THR A 1 172 ? 10.787  8.800   -2.378  1.00 87.87 172 A 1 
ATOM 1392 O O   . THR A 1 172 ? 11.588  8.097   -1.762  1.00 87.12 172 A 1 
ATOM 1393 C CB  . THR A 1 172 ? 11.624  10.827  -3.599  1.00 88.25 172 A 1 
ATOM 1394 O OG1 . THR A 1 172 ? 12.024  11.337  -4.850  1.00 83.78 172 A 1 
ATOM 1395 C CG2 . THR A 1 172 ? 12.817  11.002  -2.667  1.00 84.02 172 A 1 
ATOM 1396 N N   . GLN A 1 173 ? 9.565   9.061   -1.901  1.00 86.31 173 A 1 
ATOM 1397 C CA  . GLN A 1 173 ? 9.081   8.534   -0.620  1.00 85.80 173 A 1 
ATOM 1398 C C   . GLN A 1 173 ? 8.956   7.008   -0.633  1.00 87.57 173 A 1 
ATOM 1399 O O   . GLN A 1 173 ? 9.452   6.344   0.282   1.00 86.99 173 A 1 
ATOM 1400 C CB  . GLN A 1 173 ? 7.726   9.169   -0.257  1.00 83.46 173 A 1 
ATOM 1401 C CG  . GLN A 1 173 ? 7.881   10.636  0.149   1.00 75.47 173 A 1 
ATOM 1402 C CD  . GLN A 1 173 ? 6.569   11.266  0.595   1.00 73.75 173 A 1 
ATOM 1403 O OE1 . GLN A 1 173 ? 5.526   11.170  -0.027  1.00 66.19 173 A 1 
ATOM 1404 N NE2 . GLN A 1 173 ? 6.571   11.974  1.704   1.00 62.83 173 A 1 
ATOM 1405 N N   . VAL A 1 174 ? 8.340   6.445   -1.677  1.00 86.56 174 A 1 
ATOM 1406 C CA  . VAL A 1 174 ? 8.203   4.987   -1.807  1.00 87.46 174 A 1 
ATOM 1407 C C   . VAL A 1 174 ? 9.563   4.330   -1.990  1.00 88.74 174 A 1 
ATOM 1408 O O   . VAL A 1 174 ? 9.837   3.330   -1.333  1.00 88.56 174 A 1 
ATOM 1409 C CB  . VAL A 1 174 ? 7.282   4.601   -2.972  1.00 86.57 174 A 1 
ATOM 1410 C CG1 . VAL A 1 174 ? 7.160   3.076   -3.088  1.00 79.89 174 A 1 
ATOM 1411 C CG2 . VAL A 1 174 ? 5.874   5.128   -2.753  1.00 80.69 174 A 1 
ATOM 1412 N N   . GLU A 1 175 ? 10.427  4.900   -2.814  1.00 87.04 175 A 1 
ATOM 1413 C CA  . GLU A 1 175 ? 11.774  4.383   -3.043  1.00 87.53 175 A 1 
ATOM 1414 C C   . GLU A 1 175 ? 12.564  4.323   -1.723  1.00 88.02 175 A 1 
ATOM 1415 O O   . GLU A 1 175 ? 13.174  3.302   -1.409  1.00 87.38 175 A 1 
ATOM 1416 C CB  . GLU A 1 175 ? 12.473  5.255   -4.111  1.00 87.39 175 A 1 
ATOM 1417 C CG  . GLU A 1 175 ? 13.786  4.631   -4.599  1.00 83.01 175 A 1 
ATOM 1418 C CD  . GLU A 1 175 ? 14.572  5.482   -5.624  1.00 82.63 175 A 1 
ATOM 1419 O OE1 . GLU A 1 175 ? 15.630  4.997   -6.103  1.00 75.50 175 A 1 
ATOM 1420 O OE2 . GLU A 1 175 ? 14.281  6.668   -5.868  1.00 76.75 175 A 1 
ATOM 1421 N N   . LEU A 1 176 ? 12.495  5.361   -0.898  1.00 88.89 176 A 1 
ATOM 1422 C CA  . LEU A 1 176 ? 13.119  5.356   0.427   1.00 89.22 176 A 1 
ATOM 1423 C C   . LEU A 1 176 ? 12.533  4.265   1.337   1.00 89.30 176 A 1 
ATOM 1424 O O   . LEU A 1 176 ? 13.296  3.559   2.004   1.00 89.01 176 A 1 
ATOM 1425 C CB  . LEU A 1 176 ? 12.981  6.753   1.065   1.00 89.56 176 A 1 
ATOM 1426 C CG  . LEU A 1 176 ? 13.602  6.854   2.474   1.00 88.65 176 A 1 
ATOM 1427 C CD1 . LEU A 1 176 ? 15.110  6.581   2.477   1.00 84.25 176 A 1 
ATOM 1428 C CD2 . LEU A 1 176 ? 13.378  8.252   3.044   1.00 83.70 176 A 1 
ATOM 1429 N N   . ALA A 1 177 ? 11.213  4.103   1.361   1.00 89.92 177 A 1 
ATOM 1430 C CA  . ALA A 1 177 ? 10.546  3.073   2.156   1.00 89.05 177 A 1 
ATOM 1431 C C   . ALA A 1 177 ? 10.952  1.657   1.707   1.00 89.13 177 A 1 
ATOM 1432 O O   . ALA A 1 177 ? 11.311  0.828   2.544   1.00 88.22 177 A 1 
ATOM 1433 C CB  . ALA A 1 177 ? 9.034   3.304   2.077   1.00 88.73 177 A 1 
ATOM 1434 N N   . GLN A 1 178 ? 11.013  1.406   0.400   1.00 88.20 178 A 1 
ATOM 1435 C CA  . GLN A 1 178 ? 11.485  0.140   -0.171  1.00 87.45 178 A 1 
ATOM 1436 C C   . GLN A 1 178 ? 12.943  -0.146  0.222   1.00 87.05 178 A 1 
ATOM 1437 O O   . GLN A 1 178 ? 13.258  -1.243  0.688   1.00 86.02 178 A 1 
ATOM 1438 C CB  . GLN A 1 178 ? 11.347  0.172   -1.702  1.00 87.15 178 A 1 
ATOM 1439 C CG  . GLN A 1 178 ? 9.889   0.035   -2.179  1.00 84.02 178 A 1 
ATOM 1440 C CD  . GLN A 1 178 ? 9.752   0.133   -3.696  1.00 84.56 178 A 1 
ATOM 1441 O OE1 . GLN A 1 178 ? 10.486  0.842   -4.367  1.00 77.80 178 A 1 
ATOM 1442 N NE2 . GLN A 1 178 ? 8.808   -0.567  -4.289  1.00 76.22 178 A 1 
ATOM 1443 N N   . TYR A 1 179 ? 13.838  0.841   0.127   1.00 87.60 179 A 1 
ATOM 1444 C CA  . TYR A 1 179 ? 15.225  0.671   0.568   1.00 86.95 179 A 1 
ATOM 1445 C C   . TYR A 1 179 ? 15.335  0.393   2.067   1.00 86.71 179 A 1 
ATOM 1446 O O   . TYR A 1 179 ? 16.126  -0.465  2.465   1.00 85.35 179 A 1 
ATOM 1447 C CB  . TYR A 1 179 ? 16.066  1.903   0.211   1.00 86.84 179 A 1 
ATOM 1448 C CG  . TYR A 1 179 ? 16.610  1.906   -1.201  1.00 85.54 179 A 1 
ATOM 1449 C CD1 . TYR A 1 179 ? 17.561  0.940   -1.595  1.00 81.29 179 A 1 
ATOM 1450 C CD2 . TYR A 1 179 ? 16.182  2.880   -2.118  1.00 80.99 179 A 1 
ATOM 1451 C CE1 . TYR A 1 179 ? 18.064  0.935   -2.912  1.00 79.53 179 A 1 
ATOM 1452 C CE2 . TYR A 1 179 ? 16.680  2.880   -3.434  1.00 79.11 179 A 1 
ATOM 1453 C CZ  . TYR A 1 179 ? 17.617  1.902   -3.835  1.00 81.34 179 A 1 
ATOM 1454 O OH  . TYR A 1 179 ? 18.076  1.896   -5.113  1.00 79.18 179 A 1 
ATOM 1455 N N   . ASN A 1 180 ? 14.567  1.074   2.910   1.00 87.44 180 A 1 
ATOM 1456 C CA  . ASN A 1 180 ? 14.564  0.844   4.355   1.00 86.49 180 A 1 
ATOM 1457 C C   . ASN A 1 180 ? 14.075  -0.568  4.699   1.00 86.02 180 A 1 
ATOM 1458 O O   . ASN A 1 180 ? 14.716  -1.247  5.505   1.00 84.68 180 A 1 
ATOM 1459 C CB  . ASN A 1 180 ? 13.711  1.916   5.044   1.00 86.88 180 A 1 
ATOM 1460 C CG  . ASN A 1 180 ? 14.361  3.285   5.120   1.00 85.14 180 A 1 
ATOM 1461 O OD1 . ASN A 1 180 ? 15.576  3.460   5.145   1.00 79.71 180 A 1 
ATOM 1462 N ND2 . ASN A 1 180 ? 13.547  4.312   5.233   1.00 79.57 180 A 1 
ATOM 1463 N N   . TYR A 1 181 ? 13.025  -1.043  4.041   1.00 86.55 181 A 1 
ATOM 1464 C CA  . TYR A 1 181 ? 12.510  -2.406  4.185   1.00 85.75 181 A 1 
ATOM 1465 C C   . TYR A 1 181 ? 13.525  -3.469  3.711   1.00 84.77 181 A 1 
ATOM 1466 O O   . TYR A 1 181 ? 13.727  -4.499  4.363   1.00 83.43 181 A 1 
ATOM 1467 C CB  . TYR A 1 181 ? 11.199  -2.493  3.401   1.00 86.49 181 A 1 
ATOM 1468 C CG  . TYR A 1 181 ? 10.651  -3.897  3.297   1.00 86.28 181 A 1 
ATOM 1469 C CD1 . TYR A 1 181 ? 10.814  -4.604  2.092   1.00 81.56 181 A 1 
ATOM 1470 C CD2 . TYR A 1 181 ? 9.987   -4.488  4.390   1.00 82.17 181 A 1 
ATOM 1471 C CE1 . TYR A 1 181 ? 10.292  -5.900  1.968   1.00 81.71 181 A 1 
ATOM 1472 C CE2 . TYR A 1 181 ? 9.465   -5.788  4.265   1.00 81.50 181 A 1 
ATOM 1473 C CZ  . TYR A 1 181 ? 9.611   -6.487  3.049   1.00 84.82 181 A 1 
ATOM 1474 O OH  . TYR A 1 181 ? 9.089   -7.730  2.895   1.00 83.37 181 A 1 
ATOM 1475 N N   . MET A 1 182 ? 14.228  -3.219  2.605   1.00 83.99 182 A 1 
ATOM 1476 C CA  . MET A 1 182 ? 15.227  -4.152  2.064   1.00 82.55 182 A 1 
ATOM 1477 C C   . MET A 1 182 ? 16.558  -4.143  2.828   1.00 83.05 182 A 1 
ATOM 1478 O O   . MET A 1 182 ? 17.244  -5.167  2.893   1.00 80.91 182 A 1 
ATOM 1479 C CB  . MET A 1 182 ? 15.480  -3.842  0.588   1.00 79.86 182 A 1 
ATOM 1480 C CG  . MET A 1 182 ? 14.282  -4.195  -0.303  1.00 71.75 182 A 1 
ATOM 1481 S SD  . MET A 1 182 ? 14.586  -3.887  -2.062  1.00 66.35 182 A 1 
ATOM 1482 C CE  . MET A 1 182 ? 15.649  -5.295  -2.475  1.00 57.65 182 A 1 
ATOM 1483 N N   . LEU A 1 183 ? 16.943  -3.023  3.431   1.00 81.33 183 A 1 
ATOM 1484 C CA  . LEU A 1 183 ? 18.251  -2.832  4.065   1.00 80.10 183 A 1 
ATOM 1485 C C   . LEU A 1 183 ? 18.602  -3.911  5.114   1.00 79.07 183 A 1 
ATOM 1486 O O   . LEU A 1 183 ? 19.714  -4.448  5.052   1.00 77.41 183 A 1 
ATOM 1487 C CB  . LEU A 1 183 ? 18.325  -1.403  4.639   1.00 79.87 183 A 1 
ATOM 1488 C CG  . LEU A 1 183 ? 19.676  -1.038  5.274   1.00 75.48 183 A 1 
ATOM 1489 C CD1 . LEU A 1 183 ? 20.799  -0.970  4.235   1.00 71.92 183 A 1 
ATOM 1490 C CD2 . LEU A 1 183 ? 19.575  0.320   5.967   1.00 70.61 183 A 1 
ATOM 1491 N N   . PRO A 1 184 ? 17.736  -4.281  6.077   1.00 81.25 184 A 1 
ATOM 1492 C CA  . PRO A 1 184 ? 18.050  -5.334  7.046   1.00 79.05 184 A 1 
ATOM 1493 C C   . PRO A 1 184 ? 18.209  -6.711  6.387   1.00 78.56 184 A 1 
ATOM 1494 O O   . PRO A 1 184 ? 19.022  -7.526  6.837   1.00 75.81 184 A 1 
ATOM 1495 C CB  . PRO A 1 184 ? 16.898  -5.307  8.064   1.00 78.09 184 A 1 
ATOM 1496 C CG  . PRO A 1 184 ? 15.732  -4.702  7.284   1.00 76.08 184 A 1 
ATOM 1497 C CD  . PRO A 1 184 ? 16.427  -3.707  6.364   1.00 79.59 184 A 1 
ATOM 1498 N N   . ARG A 1 185 ? 17.499  -6.963  5.285   1.00 76.42 185 A 1 
ATOM 1499 C CA  . ARG A 1 185 ? 17.564  -8.205  4.498   1.00 75.01 185 A 1 
ATOM 1500 C C   . ARG A 1 185 ? 18.896  -8.290  3.748   1.00 73.73 185 A 1 
ATOM 1501 O O   . ARG A 1 185 ? 19.577  -9.316  3.822   1.00 71.14 185 A 1 
ATOM 1502 C CB  . ARG A 1 185 ? 16.341  -8.293  3.557   1.00 74.60 185 A 1 
ATOM 1503 C CG  . ARG A 1 185 ? 14.999  -8.204  4.320   1.00 71.74 185 A 1 
ATOM 1504 C CD  . ARG A 1 185 ? 13.764  -8.212  3.411   1.00 71.97 185 A 1 
ATOM 1505 N NE  . ARG A 1 185 ? 12.528  -8.076  4.222   1.00 68.74 185 A 1 
ATOM 1506 C CZ  . ARG A 1 185 ? 11.493  -8.901  4.312   1.00 66.31 185 A 1 
ATOM 1507 N NH1 . ARG A 1 185 ? 11.366  -9.983  3.599   1.00 59.56 185 A 1 
ATOM 1508 N NH2 . ARG A 1 185 ? 10.543  -8.660  5.152   1.00 61.17 185 A 1 
ATOM 1509 N N   . LEU A 1 186 ? 19.334  -7.189  3.147   1.00 73.89 186 A 1 
ATOM 1510 C CA  . LEU A 1 186 ? 20.621  -7.065  2.458   1.00 71.43 186 A 1 
ATOM 1511 C C   . LEU A 1 186 ? 21.815  -7.158  3.422   1.00 70.51 186 A 1 
ATOM 1512 O O   . LEU A 1 186 ? 22.765  -7.891  3.148   1.00 68.22 186 A 1 
ATOM 1513 C CB  . LEU A 1 186 ? 20.653  -5.735  1.688   1.00 69.82 186 A 1 
ATOM 1514 C CG  . LEU A 1 186 ? 19.683  -5.653  0.492   1.00 66.17 186 A 1 
ATOM 1515 C CD1 . LEU A 1 186 ? 19.708  -4.232  -0.065  1.00 63.73 186 A 1 
ATOM 1516 C CD2 . LEU A 1 186 ? 20.064  -6.623  -0.625  1.00 61.20 186 A 1 
ATOM 1517 N N   . LYS A 1 187 ? 21.762  -6.512  4.590   1.00 66.54 187 A 1 
ATOM 1518 C CA  . LYS A 1 187 ? 22.827  -6.603  5.612   1.00 64.94 187 A 1 
ATOM 1519 C C   . LYS A 1 187 ? 23.107  -8.050  6.028   1.00 64.70 187 A 1 
ATOM 1520 O O   . LYS A 1 187 ? 24.265  -8.434  6.189   1.00 60.20 187 A 1 
ATOM 1521 C CB  . LYS A 1 187 ? 22.454  -5.776  6.852   1.00 61.16 187 A 1 
ATOM 1522 C CG  . LYS A 1 187 ? 22.706  -4.272  6.669   1.00 56.90 187 A 1 
ATOM 1523 C CD  . LYS A 1 187 ? 22.237  -3.509  7.920   1.00 55.62 187 A 1 
ATOM 1524 C CE  . LYS A 1 187 ? 22.487  -2.005  7.771   1.00 49.07 187 A 1 
ATOM 1525 N NZ  . LYS A 1 187 ? 21.935  -1.235  8.923   1.00 42.70 187 A 1 
ATOM 1526 N N   . ARG A 1 188 ? 22.072  -8.876  6.176   1.00 58.64 188 A 1 
ATOM 1527 C CA  . ARG A 1 188 ? 22.231  -10.301 6.507   1.00 56.75 188 A 1 
ATOM 1528 C C   . ARG A 1 188 ? 22.767  -11.121 5.329   1.00 57.62 188 A 1 
ATOM 1529 O O   . ARG A 1 188 ? 23.487  -12.085 5.559   1.00 55.96 188 A 1 
ATOM 1530 C CB  . ARG A 1 188 ? 20.908  -10.887 7.012   1.00 52.55 188 A 1 
ATOM 1531 C CG  . ARG A 1 188 ? 20.488  -10.313 8.374   1.00 47.43 188 A 1 
ATOM 1532 C CD  . ARG A 1 188 ? 19.204  -11.018 8.832   1.00 46.22 188 A 1 
ATOM 1533 N NE  . ARG A 1 188 ? 18.628  -10.388 10.028  1.00 40.14 188 A 1 
ATOM 1534 C CZ  . ARG A 1 188 ? 17.556  -10.806 10.688  1.00 35.58 188 A 1 
ATOM 1535 N NH1 . ARG A 1 188 ? 16.921  -11.895 10.365  1.00 33.59 188 A 1 
ATOM 1536 N NH2 . ARG A 1 188 ? 17.087  -10.121 11.698  1.00 32.01 188 A 1 
ATOM 1537 N N   . LEU A 1 189 ? 22.454  -10.758 4.099   1.00 59.50 189 A 1 
ATOM 1538 C CA  . LEU A 1 189 ? 23.051  -11.369 2.909   1.00 58.19 189 A 1 
ATOM 1539 C C   . LEU A 1 189 ? 24.558  -11.100 2.872   1.00 58.34 189 A 1 
ATOM 1540 O O   . LEU A 1 189 ? 25.335  -12.042 2.728   1.00 56.35 189 A 1 
ATOM 1541 C CB  . LEU A 1 189 ? 22.342  -10.854 1.646   1.00 55.43 189 A 1 
ATOM 1542 C CG  . LEU A 1 189 ? 22.829  -11.505 0.340   1.00 50.84 189 A 1 
ATOM 1543 C CD1 . LEU A 1 189 ? 22.464  -12.986 0.266   1.00 48.99 189 A 1 
ATOM 1544 C CD2 . LEU A 1 189 ? 22.184  -10.793 -0.851  1.00 48.75 189 A 1 
ATOM 1545 N N   . TRP A 1 190 ? 24.971  -9.863  3.106   1.00 58.00 190 A 1 
ATOM 1546 C CA  . TRP A 1 190 ? 26.381  -9.478  3.145   1.00 56.64 190 A 1 
ATOM 1547 C C   . TRP A 1 190 ? 27.152  -10.228 4.232   1.00 56.14 190 A 1 
ATOM 1548 O O   . TRP A 1 190 ? 28.162  -10.853 3.924   1.00 54.67 190 A 1 
ATOM 1549 C CB  . TRP A 1 190 ? 26.503  -7.960  3.331   1.00 53.79 190 A 1 
ATOM 1550 C CG  . TRP A 1 190 ? 25.888  -7.129  2.246   1.00 51.97 190 A 1 
ATOM 1551 C CD1 . TRP A 1 190 ? 25.771  -7.462  0.940   1.00 47.35 190 A 1 
ATOM 1552 C CD2 . TRP A 1 190 ? 25.303  -5.793  2.355   1.00 48.90 190 A 1 
ATOM 1553 N NE1 . TRP A 1 190 ? 25.153  -6.444  0.241   1.00 44.67 190 A 1 
ATOM 1554 C CE2 . TRP A 1 190 ? 24.847  -5.386  1.067   1.00 48.22 190 A 1 
ATOM 1555 C CE3 . TRP A 1 190 ? 25.121  -4.885  3.424   1.00 46.77 190 A 1 
ATOM 1556 C CZ2 . TRP A 1 190 ? 24.237  -4.143  0.847   1.00 45.84 190 A 1 
ATOM 1557 C CZ3 . TRP A 1 190 ? 24.514  -3.636  3.211   1.00 42.86 190 A 1 
ATOM 1558 C CH2 . TRP A 1 190 ? 24.071  -3.264  1.931   1.00 42.86 190 A 1 
ATOM 1559 N N   . THR A 1 191 ? 26.622  -10.285 5.463   1.00 55.96 191 A 1 
ATOM 1560 C CA  . THR A 1 191 ? 27.283  -11.029 6.552   1.00 56.49 191 A 1 
ATOM 1561 C C   . THR A 1 191 ? 27.402  -12.527 6.273   1.00 57.04 191 A 1 
ATOM 1562 O O   . THR A 1 191 ? 28.358  -13.161 6.718   1.00 54.27 191 A 1 
ATOM 1563 C CB  . THR A 1 191 ? 26.566  -10.843 7.895   1.00 53.41 191 A 1 
ATOM 1564 O OG1 . THR A 1 191 ? 25.190  -11.135 7.809   1.00 48.32 191 A 1 
ATOM 1565 C CG2 . THR A 1 191 ? 26.694  -9.418  8.432   1.00 49.10 191 A 1 
ATOM 1566 N N   . HIS A 1 192 ? 26.456  -13.127 5.552   1.00 54.14 192 A 1 
ATOM 1567 C CA  . HIS A 1 192 ? 26.532  -14.531 5.151   1.00 55.05 192 A 1 
ATOM 1568 C C   . HIS A 1 192 ? 27.590  -14.753 4.058   1.00 54.64 192 A 1 
ATOM 1569 O O   . HIS A 1 192 ? 28.376  -15.693 4.156   1.00 55.37 192 A 1 
ATOM 1570 C CB  . HIS A 1 192 ? 25.140  -14.994 4.708   1.00 52.80 192 A 1 
ATOM 1571 C CG  . HIS A 1 192 ? 25.098  -16.454 4.348   1.00 47.61 192 A 1 
ATOM 1572 N ND1 . HIS A 1 192 ? 25.390  -16.999 3.125   1.00 43.95 192 A 1 
ATOM 1573 C CD2 . HIS A 1 192 ? 24.778  -17.494 5.177   1.00 41.87 192 A 1 
ATOM 1574 C CE1 . HIS A 1 192 ? 25.244  -18.334 3.213   1.00 40.48 192 A 1 
ATOM 1575 N NE2 . HIS A 1 192 ? 24.868  -18.679 4.453   1.00 41.31 192 A 1 
ATOM 1576 N N   . LEU A 1 193 ? 27.648  -13.877 3.058   1.00 53.85 193 A 1 
ATOM 1577 C CA  . LEU A 1 193 ? 28.649  -13.927 1.987   1.00 51.88 193 A 1 
ATOM 1578 C C   . LEU A 1 193 ? 30.065  -13.646 2.517   1.00 52.13 193 A 1 
ATOM 1579 O O   . LEU A 1 193 ? 31.002  -14.353 2.147   1.00 50.45 193 A 1 
ATOM 1580 C CB  . LEU A 1 193 ? 28.257  -12.930 0.885   1.00 49.15 193 A 1 
ATOM 1581 C CG  . LEU A 1 193 ? 27.005  -13.331 0.078   1.00 45.24 193 A 1 
ATOM 1582 C CD1 . LEU A 1 193 ? 26.592  -12.173 -0.833  1.00 43.07 193 A 1 
ATOM 1583 C CD2 . LEU A 1 193 ? 27.248  -14.559 -0.799  1.00 44.78 193 A 1 
ATOM 1584 N N   . GLU A 1 194 ? 30.221  -12.710 3.441   1.00 48.11 194 A 1 
ATOM 1585 C CA  . GLU A 1 194 ? 31.486  -12.440 4.142   1.00 49.21 194 A 1 
ATOM 1586 C C   . GLU A 1 194 ? 31.972  -13.675 4.921   1.00 48.92 194 A 1 
ATOM 1587 O O   . GLU A 1 194 ? 33.149  -14.029 4.857   1.00 48.54 194 A 1 
ATOM 1588 C CB  . GLU A 1 194 ? 31.299  -11.257 5.110   1.00 49.50 194 A 1 
ATOM 1589 C CG  . GLU A 1 194 ? 31.249  -9.883  4.410   1.00 44.95 194 A 1 
ATOM 1590 C CD  . GLU A 1 194 ? 30.795  -8.735  5.341   1.00 43.43 194 A 1 
ATOM 1591 O OE1 . GLU A 1 194 ? 30.662  -7.593  4.837   1.00 41.41 194 A 1 
ATOM 1592 O OE2 . GLU A 1 194 ? 30.501  -9.000  6.531   1.00 42.29 194 A 1 
ATOM 1593 N N   . ARG A 1 195 ? 31.072  -14.398 5.596   1.00 54.53 195 A 1 
ATOM 1594 C CA  . ARG A 1 195 ? 31.416  -15.647 6.302   1.00 53.61 195 A 1 
ATOM 1595 C C   . ARG A 1 195 ? 31.806  -16.779 5.345   1.00 52.60 195 A 1 
ATOM 1596 O O   . ARG A 1 195 ? 32.714  -17.541 5.664   1.00 51.46 195 A 1 
ATOM 1597 C CB  . ARG A 1 195 ? 30.251  -16.086 7.200   1.00 51.89 195 A 1 
ATOM 1598 C CG  . ARG A 1 195 ? 30.146  -15.224 8.466   1.00 47.03 195 A 1 
ATOM 1599 C CD  . ARG A 1 195 ? 28.870  -15.605 9.221   1.00 47.23 195 A 1 
ATOM 1600 N NE  . ARG A 1 195 ? 28.644  -14.730 10.385  1.00 40.66 195 A 1 
ATOM 1601 C CZ  . ARG A 1 195 ? 27.673  -14.846 11.274  1.00 37.35 195 A 1 
ATOM 1602 N NH1 . ARG A 1 195 ? 26.791  -15.806 11.213  1.00 34.90 195 A 1 
ATOM 1603 N NH2 . ARG A 1 195 ? 27.567  -13.988 12.247  1.00 34.25 195 A 1 
ATOM 1604 N N   . GLN A 1 196 ? 31.151  -16.893 4.199   1.00 52.33 196 A 1 
ATOM 1605 C CA  . GLN A 1 196 ? 31.511  -17.887 3.182   1.00 51.41 196 A 1 
ATOM 1606 C C   . GLN A 1 196 ? 32.851  -17.573 2.502   1.00 51.47 196 A 1 
ATOM 1607 O O   . GLN A 1 196 ? 33.631  -18.490 2.259   1.00 49.00 196 A 1 
ATOM 1608 C CB  . GLN A 1 196 ? 30.396  -18.011 2.136   1.00 49.32 196 A 1 
ATOM 1609 C CG  . GLN A 1 196 ? 29.190  -18.802 2.671   1.00 46.99 196 A 1 
ATOM 1610 C CD  . GLN A 1 196 ? 28.175  -19.120 1.577   1.00 44.13 196 A 1 
ATOM 1611 O OE1 . GLN A 1 196 ? 28.047  -18.437 0.578   1.00 41.06 196 A 1 
ATOM 1612 N NE2 . GLN A 1 196 ? 27.412  -20.181 1.712   1.00 41.78 196 A 1 
ATOM 1613 N N   . SER A 1 197 ? 33.147  -16.304 2.250   1.00 48.50 197 A 1 
ATOM 1614 C CA  . SER A 1 197 ? 34.442  -15.888 1.694   1.00 47.38 197 A 1 
ATOM 1615 C C   . SER A 1 197 ? 35.600  -16.015 2.695   1.00 44.68 197 A 1 
ATOM 1616 O O   . SER A 1 197 ? 36.734  -16.240 2.285   1.00 41.49 197 A 1 
ATOM 1617 C CB  . SER A 1 197 ? 34.348  -14.464 1.136   1.00 46.03 197 A 1 
ATOM 1618 O OG  . SER A 1 197 ? 34.041  -13.521 2.143   1.00 42.90 197 A 1 
ATOM 1619 N N   . GLY A 1 198 ? 35.310  -15.952 4.005   1.00 48.49 198 A 1 
ATOM 1620 C CA  . GLY A 1 198 ? 36.301  -16.113 5.079   1.00 47.58 198 A 1 
ATOM 1621 C C   . GLY A 1 198 ? 36.650  -17.562 5.457   1.00 46.24 198 A 1 
ATOM 1622 O O   . GLY A 1 198 ? 37.617  -17.779 6.178   1.00 42.40 198 A 1 
ATOM 1623 N N   . SER A 1 199 ? 35.887  -18.566 4.989   1.00 44.79 199 A 1 
ATOM 1624 C CA  . SER A 1 199 ? 36.086  -19.990 5.340   1.00 43.83 199 A 1 
ATOM 1625 C C   . SER A 1 199 ? 36.883  -20.801 4.306   1.00 42.74 199 A 1 
ATOM 1626 O O   . SER A 1 199 ? 37.033  -22.011 4.453   1.00 39.62 199 A 1 
ATOM 1627 C CB  . SER A 1 199 ? 34.735  -20.647 5.643   1.00 41.82 199 A 1 
ATOM 1628 O OG  . SER A 1 199 ? 34.919  -21.889 6.288   1.00 37.80 199 A 1 
ATOM 1629 N N   . GLY A 1 200 ? 37.406  -20.163 3.265   1.00 43.04 200 A 1 
ATOM 1630 C CA  . GLY A 1 200 ? 38.251  -20.782 2.244   1.00 42.89 200 A 1 
ATOM 1631 C C   . GLY A 1 200 ? 39.735  -20.570 2.528   1.00 42.37 200 A 1 
ATOM 1632 O O   . GLY A 1 200 ? 40.318  -19.586 2.092   1.00 39.27 200 A 1 
ATOM 1633 N N   . SER A 1 201 ? 40.357  -21.512 3.233   1.00 41.15 201 A 1 
ATOM 1634 C CA  . SER A 1 201 ? 41.821  -21.666 3.312   1.00 41.38 201 A 1 
ATOM 1635 C C   . SER A 1 201 ? 42.401  -21.890 1.906   1.00 41.66 201 A 1 
ATOM 1636 O O   . SER A 1 201 ? 42.455  -23.024 1.428   1.00 38.21 201 A 1 
ATOM 1637 C CB  . SER A 1 201 ? 42.130  -22.826 4.277   1.00 37.43 201 A 1 
ATOM 1638 O OG  . SER A 1 201 ? 43.152  -23.669 3.828   1.00 34.26 201 A 1 
ATOM 1639 N N   . GLY A 1 202 ? 42.813  -20.831 1.221   1.00 39.56 202 A 1 
ATOM 1640 C CA  . GLY A 1 202 ? 43.369  -20.921 -0.130  1.00 39.63 202 A 1 
ATOM 1641 C C   . GLY A 1 202 ? 43.638  -19.582 -0.811  1.00 40.33 202 A 1 
ATOM 1642 O O   . GLY A 1 202 ? 43.048  -19.279 -1.836  1.00 38.23 202 A 1 
ATOM 1643 N N   . GLY A 1 203 ? 44.544  -18.786 -0.250  1.00 35.56 203 A 1 
ATOM 1644 C CA  . GLY A 1 203 ? 45.458  -17.927 -1.020  1.00 35.77 203 A 1 
ATOM 1645 C C   . GLY A 1 203 ? 44.899  -17.025 -2.122  1.00 36.69 203 A 1 
ATOM 1646 O O   . GLY A 1 203 ? 45.439  -17.019 -3.228  1.00 34.42 203 A 1 
ATOM 1647 N N   . LEU A 1 204 ? 43.923  -16.161 -1.835  1.00 41.41 204 A 1 
ATOM 1648 C CA  . LEU A 1 204 ? 43.704  -14.963 -2.649  1.00 41.35 204 A 1 
ATOM 1649 C C   . LEU A 1 204 ? 44.327  -13.754 -1.930  1.00 42.51 204 A 1 
ATOM 1650 O O   . LEU A 1 204 ? 43.701  -13.089 -1.107  1.00 39.76 204 A 1 
ATOM 1651 C CB  . LEU A 1 204 ? 42.218  -14.805 -3.045  1.00 37.77 204 A 1 
ATOM 1652 C CG  . LEU A 1 204 ? 42.058  -14.342 -4.509  1.00 35.17 204 A 1 
ATOM 1653 C CD1 . LEU A 1 204 ? 42.240  -15.512 -5.484  1.00 32.24 204 A 1 
ATOM 1654 C CD2 . LEU A 1 204 ? 40.678  -13.747 -4.755  1.00 32.51 204 A 1 
ATOM 1655 N N   . ARG A 1 205 ? 45.615  -13.526 -2.214  1.00 38.25 205 A 1 
ATOM 1656 C CA  . ARG A 1 205 ? 46.309  -12.295 -1.808  1.00 38.46 205 A 1 
ATOM 1657 C C   . ARG A 1 205 ? 45.521  -11.093 -2.333  1.00 39.12 205 A 1 
ATOM 1658 O O   . ARG A 1 205 ? 45.382  -10.945 -3.550  1.00 37.31 205 A 1 
ATOM 1659 C CB  . ARG A 1 205 ? 47.742  -12.276 -2.378  1.00 34.84 205 A 1 
ATOM 1660 C CG  . ARG A 1 205 ? 48.738  -13.115 -1.564  1.00 31.24 205 A 1 
ATOM 1661 C CD  . ARG A 1 205 ? 50.131  -13.068 -2.215  1.00 28.48 205 A 1 
ATOM 1662 N NE  . ARG A 1 205 ? 51.172  -13.641 -1.338  1.00 25.14 205 A 1 
ATOM 1663 C CZ  . ARG A 1 205 ? 52.451  -13.825 -1.639  1.00 23.67 205 A 1 
ATOM 1664 N NH1 . ARG A 1 205 ? 52.932  -13.554 -2.816  1.00 23.75 205 A 1 
ATOM 1665 N NH2 . ARG A 1 205 ? 53.280  -14.291 -0.744  1.00 22.98 205 A 1 
ATOM 1666 N N   . MET A 1 206 ? 45.055  -10.250 -1.421  1.00 43.19 206 A 1 
ATOM 1667 C CA  . MET A 1 206 ? 44.573  -8.908  -1.739  1.00 43.51 206 A 1 
ATOM 1668 C C   . MET A 1 206 ? 45.615  -8.202  -2.614  1.00 43.57 206 A 1 
ATOM 1669 O O   . MET A 1 206 ? 46.745  -7.955  -2.181  1.00 41.90 206 A 1 
ATOM 1670 C CB  . MET A 1 206 ? 44.341  -8.101  -0.447  1.00 41.54 206 A 1 
ATOM 1671 C CG  . MET A 1 206 ? 43.026  -8.450  0.265   1.00 37.92 206 A 1 
ATOM 1672 S SD  . MET A 1 206 ? 42.692  -7.331  1.660   1.00 34.46 206 A 1 
ATOM 1673 C CE  . MET A 1 206 ? 40.934  -7.630  1.917   1.00 32.24 206 A 1 
ATOM 1674 N N   . ARG A 1 207 ? 45.255  -7.921  -3.860  1.00 39.69 207 A 1 
ATOM 1675 C CA  . ARG A 1 207 ? 46.034  -7.024  -4.712  1.00 38.80 207 A 1 
ATOM 1676 C C   . ARG A 1 207 ? 45.467  -5.611  -4.563  1.00 38.82 207 A 1 
ATOM 1677 O O   . ARG A 1 207 ? 44.536  -5.240  -5.263  1.00 36.47 207 A 1 
ATOM 1678 C CB  . ARG A 1 207 ? 46.051  -7.505  -6.177  1.00 34.81 207 A 1 
ATOM 1679 C CG  . ARG A 1 207 ? 47.208  -8.472  -6.477  1.00 32.10 207 A 1 
ATOM 1680 C CD  . ARG A 1 207 ? 47.238  -8.793  -7.981  1.00 30.41 207 A 1 
ATOM 1681 N NE  . ARG A 1 207 ? 48.449  -9.543  -8.373  1.00 27.01 207 A 1 
ATOM 1682 C CZ  . ARG A 1 207 ? 48.749  -9.951  -9.599  1.00 25.10 207 A 1 
ATOM 1683 N NH1 . ARG A 1 207 ? 47.953  -9.744  -10.611 1.00 25.10 207 A 1 
ATOM 1684 N NH2 . ARG A 1 207 ? 49.865  -10.582 -9.832  1.00 24.86 207 A 1 
ATOM 1685 N N   . GLY A 1 208 ? 46.083  -4.844  -3.675  1.00 40.22 208 A 1 
ATOM 1686 C CA  . GLY A 1 208 ? 45.857  -3.400  -3.559  1.00 42.15 208 A 1 
ATOM 1687 C C   . GLY A 1 208 ? 44.813  -2.995  -2.507  1.00 43.22 208 A 1 
ATOM 1688 O O   . GLY A 1 208 ? 44.048  -3.842  -2.047  1.00 40.40 208 A 1 
ATOM 1689 N N   . PRO A 1 209 ? 44.755  -1.702  -2.131  1.00 48.17 209 A 1 
ATOM 1690 C CA  . PRO A 1 209 ? 43.778  -1.143  -1.195  1.00 48.78 209 A 1 
ATOM 1691 C C   . PRO A 1 209 ? 42.409  -0.968  -1.877  1.00 52.75 209 A 1 
ATOM 1692 O O   . PRO A 1 209 ? 41.854  0.128   -1.929  1.00 49.66 209 A 1 
ATOM 1693 C CB  . PRO A 1 209 ? 44.412  0.172   -0.720  1.00 43.67 209 A 1 
ATOM 1694 C CG  . PRO A 1 209 ? 45.142  0.656   -1.970  1.00 43.80 209 A 1 
ATOM 1695 C CD  . PRO A 1 209 ? 45.622  -0.641  -2.626  1.00 50.10 209 A 1 
ATOM 1696 N N   . GLY A 1 210 ? 41.901  -2.038  -2.489  1.00 53.94 210 A 1 
ATOM 1697 C CA  . GLY A 1 210 ? 40.620  -2.079  -3.177  1.00 57.12 210 A 1 
ATOM 1698 C C   . GLY A 1 210 ? 39.530  -2.553  -2.222  1.00 62.13 210 A 1 
ATOM 1699 O O   . GLY A 1 210 ? 39.588  -3.667  -1.714  1.00 58.56 210 A 1 
ATOM 1700 N N   . GLU A 1 211 ? 38.529  -1.705  -2.013  1.00 56.87 211 A 1 
ATOM 1701 C CA  . GLU A 1 211 ? 37.252  -2.039  -1.378  1.00 60.93 211 A 1 
ATOM 1702 C C   . GLU A 1 211 ? 36.651  -3.293  -2.039  1.00 63.88 211 A 1 
ATOM 1703 O O   . GLU A 1 211 ? 36.670  -3.432  -3.266  1.00 60.37 211 A 1 
ATOM 1704 C CB  . GLU A 1 211 ? 36.354  -0.803  -1.557  1.00 57.29 211 A 1 
ATOM 1705 C CG  . GLU A 1 211 ? 35.033  -0.811  -0.782  1.00 49.74 211 A 1 
ATOM 1706 C CD  . GLU A 1 211 ? 34.247  0.493   -1.023  1.00 47.36 211 A 1 
ATOM 1707 O OE1 . GLU A 1 211 ? 33.334  0.850   -0.242  1.00 45.05 211 A 1 
ATOM 1708 O OE2 . GLU A 1 211 ? 34.524  1.198   -2.020  1.00 48.24 211 A 1 
ATOM 1709 N N   . THR A 1 212 ? 36.148  -4.233  -1.230  1.00 61.57 212 A 1 
ATOM 1710 C CA  . THR A 1 212 ? 35.488  -5.431  -1.766  1.00 63.63 212 A 1 
ATOM 1711 C C   . THR A 1 212 ? 34.222  -5.041  -2.537  1.00 65.66 212 A 1 
ATOM 1712 O O   . THR A 1 212 ? 33.596  -4.021  -2.244  1.00 63.64 212 A 1 
ATOM 1713 C CB  . THR A 1 212 ? 35.160  -6.452  -0.665  1.00 60.64 212 A 1 
ATOM 1714 O OG1 . THR A 1 212 ? 34.285  -5.897  0.281   1.00 54.62 212 A 1 
ATOM 1715 C CG2 . THR A 1 212 ? 36.400  -6.956  0.076   1.00 54.62 212 A 1 
ATOM 1716 N N   . GLN A 1 213 ? 33.801  -5.854  -3.511  1.00 61.67 213 A 1 
ATOM 1717 C CA  . GLN A 1 213 ? 32.569  -5.570  -4.271  1.00 63.79 213 A 1 
ATOM 1718 C C   . GLN A 1 213 ? 31.356  -5.398  -3.344  1.00 66.50 213 A 1 
ATOM 1719 O O   . GLN A 1 213 ? 30.562  -4.480  -3.524  1.00 66.03 213 A 1 
ATOM 1720 C CB  . GLN A 1 213 ? 32.307  -6.683  -5.295  1.00 62.05 213 A 1 
ATOM 1721 C CG  . GLN A 1 213 ? 33.290  -6.626  -6.476  1.00 56.42 213 A 1 
ATOM 1722 C CD  . GLN A 1 213 ? 33.043  -7.712  -7.524  1.00 52.18 213 A 1 
ATOM 1723 O OE1 . GLN A 1 213 ? 32.387  -8.717  -7.299  1.00 49.44 213 A 1 
ATOM 1724 N NE2 . GLN A 1 213 ? 33.584  -7.571  -8.710  1.00 47.09 213 A 1 
ATOM 1725 N N   . LEU A 1 214 ? 31.274  -6.215  -2.283  1.00 66.33 214 A 1 
ATOM 1726 C CA  . LEU A 1 214 ? 30.220  -6.123  -1.268  1.00 66.14 214 A 1 
ATOM 1727 C C   . LEU A 1 214 ? 30.244  -4.796  -0.494  1.00 68.38 214 A 1 
ATOM 1728 O O   . LEU A 1 214 ? 29.188  -4.232  -0.205  1.00 67.40 214 A 1 
ATOM 1729 C CB  . LEU A 1 214 ? 30.378  -7.297  -0.285  1.00 63.46 214 A 1 
ATOM 1730 C CG  . LEU A 1 214 ? 30.080  -8.684  -0.889  1.00 58.14 214 A 1 
ATOM 1731 C CD1 . LEU A 1 214 ? 30.447  -9.768  0.125   1.00 53.57 214 A 1 
ATOM 1732 C CD2 . LEU A 1 214 ? 28.602  -8.835  -1.245  1.00 52.70 214 A 1 
ATOM 1733 N N   . GLU A 1 215 ? 31.424  -4.290  -0.155  1.00 69.38 215 A 1 
ATOM 1734 C CA  . GLU A 1 215 ? 31.567  -2.985  0.505   1.00 70.86 215 A 1 
ATOM 1735 C C   . GLU A 1 215 ? 31.201  -1.843  -0.442  1.00 73.20 215 A 1 
ATOM 1736 O O   . GLU A 1 215 ? 30.536  -0.890  -0.025  1.00 72.97 215 A 1 
ATOM 1737 C CB  . GLU A 1 215 ? 33.005  -2.804  0.996   1.00 68.35 215 A 1 
ATOM 1738 C CG  . GLU A 1 215 ? 33.321  -3.648  2.243   1.00 62.07 215 A 1 
ATOM 1739 C CD  . GLU A 1 215 ? 34.830  -3.727  2.517   1.00 59.49 215 A 1 
ATOM 1740 O OE1 . GLU A 1 215 ? 35.202  -3.831  3.704   1.00 55.25 215 A 1 
ATOM 1741 O OE2 . GLU A 1 215 ? 35.595  -3.755  1.523   1.00 54.16 215 A 1 
ATOM 1742 N N   . THR A 1 216 ? 31.572  -1.961  -1.714  1.00 71.26 216 A 1 
ATOM 1743 C CA  . THR A 1 216 ? 31.192  -0.988  -2.750  1.00 72.49 216 A 1 
ATOM 1744 C C   . THR A 1 216 ? 29.675  -0.927  -2.911  1.00 73.80 216 A 1 
ATOM 1745 O O   . THR A 1 216 ? 29.092  0.155   -2.832  1.00 72.09 216 A 1 
ATOM 1746 C CB  . THR A 1 216 ? 31.866  -1.317  -4.089  1.00 71.65 216 A 1 
ATOM 1747 O OG1 . THR A 1 216 ? 33.265  -1.366  -3.926  1.00 64.07 216 A 1 
ATOM 1748 C CG2 . THR A 1 216 ? 31.592  -0.252  -5.145  1.00 64.92 216 A 1 
ATOM 1749 N N   . ASP A 1 217 ? 29.010  -2.078  -3.035  1.00 73.75 217 A 1 
ATOM 1750 C CA  . ASP A 1 217 ? 27.553  -2.165  -3.164  1.00 73.16 217 A 1 
ATOM 1751 C C   . ASP A 1 217 ? 26.839  -1.595  -1.933  1.00 75.46 217 A 1 
ATOM 1752 O O   . ASP A 1 217 ? 25.915  -0.783  -2.041  1.00 75.56 217 A 1 
ATOM 1753 C CB  . ASP A 1 217 ? 27.143  -3.632  -3.354  1.00 70.26 217 A 1 
ATOM 1754 C CG  . ASP A 1 217 ? 27.504  -4.204  -4.727  1.00 65.01 217 A 1 
ATOM 1755 O OD1 . ASP A 1 217 ? 27.804  -3.411  -5.646  1.00 61.66 217 A 1 
ATOM 1756 O OD2 . ASP A 1 217 ? 27.397  -5.444  -4.847  1.00 58.86 217 A 1 
ATOM 1757 N N   . ARG A 1 218 ? 27.313  -1.959  -0.736  1.00 75.55 218 A 1 
ATOM 1758 C CA  . ARG A 1 218 ? 26.805  -1.411  0.526   1.00 76.32 218 A 1 
ATOM 1759 C C   . ARG A 1 218 ? 26.938  0.108   0.569   1.00 78.53 218 A 1 
ATOM 1760 O O   . ARG A 1 218 ? 25.990  0.791   0.964   1.00 78.80 218 A 1 
ATOM 1761 C CB  . ARG A 1 218 ? 27.550  -2.084  1.683   1.00 75.02 218 A 1 
ATOM 1762 C CG  . ARG A 1 218 ? 27.079  -1.570  3.046   1.00 68.12 218 A 1 
ATOM 1763 C CD  . ARG A 1 218 ? 27.823  -2.307  4.152   1.00 68.45 218 A 1 
ATOM 1764 N NE  . ARG A 1 218 ? 27.502  -1.753  5.484   1.00 61.81 218 A 1 
ATOM 1765 C CZ  . ARG A 1 218 ? 28.116  -2.072  6.607   1.00 58.16 218 A 1 
ATOM 1766 N NH1 . ARG A 1 218 ? 29.054  -2.980  6.642   1.00 54.21 218 A 1 
ATOM 1767 N NH2 . ARG A 1 218 ? 27.807  -1.479  7.721   1.00 51.41 218 A 1 
ATOM 1768 N N   . ARG A 1 219 ? 28.079  0.642   0.164   1.00 80.45 219 A 1 
ATOM 1769 C CA  . ARG A 1 219 ? 28.319  2.087   0.113   1.00 81.51 219 A 1 
ATOM 1770 C C   . ARG A 1 219 ? 27.379  2.778   -0.877  1.00 83.47 219 A 1 
ATOM 1771 O O   . ARG A 1 219 ? 26.831  3.826   -0.544  1.00 83.18 219 A 1 
ATOM 1772 C CB  . ARG A 1 219 ? 29.791  2.335   -0.234  1.00 80.81 219 A 1 
ATOM 1773 C CG  . ARG A 1 219 ? 30.145  3.828   -0.198  1.00 74.16 219 A 1 
ATOM 1774 C CD  . ARG A 1 219 ? 31.605  4.059   -0.590  1.00 75.23 219 A 1 
ATOM 1775 N NE  . ARG A 1 219 ? 31.852  3.690   -1.994  1.00 68.04 219 A 1 
ATOM 1776 C CZ  . ARG A 1 219 ? 33.043  3.554   -2.550  1.00 64.67 219 A 1 
ATOM 1777 N NH1 . ARG A 1 219 ? 34.140  3.838   -1.917  1.00 57.98 219 A 1 
ATOM 1778 N NH2 . ARG A 1 219 ? 33.150  3.095   -3.759  1.00 56.06 219 A 1 
ATOM 1779 N N   . ILE A 1 220 ? 27.160  2.188   -2.054  1.00 80.37 220 A 1 
ATOM 1780 C CA  . ILE A 1 220 ? 26.231  2.721   -3.067  1.00 80.10 220 A 1 
ATOM 1781 C C   . ILE A 1 220 ? 24.812  2.806   -2.498  1.00 82.43 220 A 1 
ATOM 1782 O O   . ILE A 1 220 ? 24.190  3.869   -2.576  1.00 82.49 220 A 1 
ATOM 1783 C CB  . ILE A 1 220 ? 26.294  1.876   -4.364  1.00 78.82 220 A 1 
ATOM 1784 C CG1 . ILE A 1 220 ? 27.657  2.084   -5.069  1.00 73.86 220 A 1 
ATOM 1785 C CG2 . ILE A 1 220 ? 25.150  2.245   -5.329  1.00 73.49 220 A 1 
ATOM 1786 C CD1 . ILE A 1 220 ? 27.948  1.045   -6.165  1.00 67.81 220 A 1 
ATOM 1787 N N   . ILE A 1 221 ? 24.323  1.728   -1.865  1.00 82.77 221 A 1 
ATOM 1788 C CA  . ILE A 1 221 ? 22.980  1.685   -1.267  1.00 83.18 221 A 1 
ATOM 1789 C C   . ILE A 1 221 ? 22.847  2.715   -0.141  1.00 85.99 221 A 1 
ATOM 1790 O O   . ILE A 1 221 ? 21.890  3.488   -0.122  1.00 86.38 221 A 1 
ATOM 1791 C CB  . ILE A 1 221 ? 22.650  0.249   -0.790  1.00 81.18 221 A 1 
ATOM 1792 C CG1 . ILE A 1 221 ? 22.507  -0.680  -2.021  1.00 76.04 221 A 1 
ATOM 1793 C CG2 . ILE A 1 221 ? 21.366  0.219   0.050   1.00 74.71 221 A 1 
ATOM 1794 C CD1 . ILE A 1 221 ? 22.466  -2.170  -1.670  1.00 68.24 221 A 1 
ATOM 1795 N N   . LEU A 1 222 ? 23.813  2.779   0.777   1.00 85.49 222 A 1 
ATOM 1796 C CA  . LEU A 1 222 ? 23.785  3.756   1.873   1.00 87.20 222 A 1 
ATOM 1797 C C   . LEU A 1 222 ? 23.845  5.202   1.361   1.00 89.53 222 A 1 
ATOM 1798 O O   . LEU A 1 222 ? 23.130  6.060   1.879   1.00 89.96 222 A 1 
ATOM 1799 C CB  . LEU A 1 222 ? 24.939  3.477   2.849   1.00 86.47 222 A 1 
ATOM 1800 C CG  . LEU A 1 222 ? 24.774  2.199   3.696   1.00 83.60 222 A 1 
ATOM 1801 C CD1 . LEU A 1 222 ? 26.042  1.981   4.528   1.00 80.38 222 A 1 
ATOM 1802 C CD2 . LEU A 1 222 ? 23.587  2.276   4.659   1.00 79.31 222 A 1 
ATOM 1803 N N   . LYS A 1 223 ? 24.640  5.469   0.332   1.00 88.55 223 A 1 
ATOM 1804 C CA  . LYS A 1 223 ? 24.705  6.786   -0.315  1.00 89.01 223 A 1 
ATOM 1805 C C   . LYS A 1 223 ? 23.376  7.151   -0.974  1.00 90.22 223 A 1 
ATOM 1806 O O   . LYS A 1 223 ? 22.929  8.290   -0.859  1.00 89.88 223 A 1 
ATOM 1807 C CB  . LYS A 1 223 ? 25.870  6.801   -1.318  1.00 88.80 223 A 1 
ATOM 1808 C CG  . LYS A 1 223 ? 26.096  8.193   -1.927  1.00 78.61 223 A 1 
ATOM 1809 C CD  . LYS A 1 223 ? 27.307  8.196   -2.869  1.00 75.21 223 A 1 
ATOM 1810 C CE  . LYS A 1 223 ? 27.526  9.606   -3.426  1.00 65.22 223 A 1 
ATOM 1811 N NZ  . LYS A 1 223 ? 28.698  9.676   -4.340  1.00 58.06 223 A 1 
ATOM 1812 N N   . LYS A 1 224 ? 22.723  6.182   -1.625  1.00 88.47 224 A 1 
ATOM 1813 C CA  . LYS A 1 224 ? 21.398  6.381   -2.227  1.00 88.20 224 A 1 
ATOM 1814 C C   . LYS A 1 224 ? 20.338  6.678   -1.162  1.00 90.04 224 A 1 
ATOM 1815 O O   . LYS A 1 224 ? 19.613  7.654   -1.323  1.00 89.79 224 A 1 
ATOM 1816 C CB  . LYS A 1 224 ? 21.067  5.159   -3.094  1.00 87.29 224 A 1 
ATOM 1817 C CG  . LYS A 1 224 ? 19.704  5.223   -3.793  1.00 81.02 224 A 1 
ATOM 1818 C CD  . LYS A 1 224 ? 19.501  6.362   -4.803  1.00 78.97 224 A 1 
ATOM 1819 C CE  . LYS A 1 224 ? 18.136  6.062   -5.433  1.00 72.55 224 A 1 
ATOM 1820 N NZ  . LYS A 1 224 ? 17.545  7.079   -6.302  1.00 67.21 224 A 1 
ATOM 1821 N N   . ILE A 1 225 ? 20.307  5.927   -0.055  1.00 89.59 225 A 1 
ATOM 1822 C CA  . ILE A 1 225 ? 19.417  6.205   1.088   1.00 89.98 225 A 1 
ATOM 1823 C C   . ILE A 1 225 ? 19.663  7.612   1.647   1.00 91.31 225 A 1 
ATOM 1824 O O   . ILE A 1 225 ? 18.710  8.342   1.904   1.00 91.37 225 A 1 
ATOM 1825 C CB  . ILE A 1 225 ? 19.589  5.124   2.185   1.00 89.21 225 A 1 
ATOM 1826 C CG1 . ILE A 1 225 ? 19.019  3.774   1.694   1.00 86.68 225 A 1 
ATOM 1827 C CG2 . ILE A 1 225 ? 18.907  5.538   3.506   1.00 85.94 225 A 1 
ATOM 1828 C CD1 . ILE A 1 225 ? 19.383  2.583   2.589   1.00 81.40 225 A 1 
ATOM 1829 N N   . SER A 1 226 ? 20.926  8.009   1.823   1.00 92.79 226 A 1 
ATOM 1830 C CA  . SER A 1 226 ? 21.264  9.355   2.307   1.00 93.07 226 A 1 
ATOM 1831 C C   . SER A 1 226 ? 20.728  10.437  1.379   1.00 93.11 226 A 1 
ATOM 1832 O O   . SER A 1 226 ? 20.099  11.381  1.848   1.00 92.66 226 A 1 
ATOM 1833 C CB  . SER A 1 226 ? 22.777  9.520   2.451   1.00 93.12 226 A 1 
ATOM 1834 O OG  . SER A 1 226 ? 23.079  10.665  3.223   1.00 78.42 226 A 1 
ATOM 1835 N N   . LYS A 1 227 ? 20.910  10.260  0.069   1.00 93.01 227 A 1 
ATOM 1836 C CA  . LYS A 1 227 ? 20.402  11.195  -0.938  1.00 92.37 227 A 1 
ATOM 1837 C C   . LYS A 1 227 ? 18.874  11.284  -0.906  1.00 92.18 227 A 1 
ATOM 1838 O O   . LYS A 1 227 ? 18.339  12.380  -0.835  1.00 91.15 227 A 1 
ATOM 1839 C CB  . LYS A 1 227 ? 20.938  10.792  -2.320  1.00 92.42 227 A 1 
ATOM 1840 C CG  . LYS A 1 227 ? 20.520  11.837  -3.358  1.00 84.53 227 A 1 
ATOM 1841 C CD  . LYS A 1 227 ? 21.041  11.517  -4.760  1.00 78.38 227 A 1 
ATOM 1842 C CE  . LYS A 1 227 ? 20.493  12.624  -5.662  1.00 68.42 227 A 1 
ATOM 1843 N NZ  . LYS A 1 227 ? 20.862  12.432  -7.084  1.00 61.00 227 A 1 
ATOM 1844 N N   . LEU A 1 228 ? 18.179  10.143  -0.879  1.00 91.77 228 A 1 
ATOM 1845 C CA  . LEU A 1 228 ? 16.711  10.122  -0.798  1.00 90.71 228 A 1 
ATOM 1846 C C   . LEU A 1 228 ? 16.189  10.825  0.466   1.00 90.84 228 A 1 
ATOM 1847 O O   . LEU A 1 228 ? 15.162  11.495  0.420   1.00 90.18 228 A 1 
ATOM 1848 C CB  . LEU A 1 228 ? 16.218  8.665   -0.835  1.00 90.54 228 A 1 
ATOM 1849 C CG  . LEU A 1 228 ? 16.405  7.946   -2.184  1.00 88.94 228 A 1 
ATOM 1850 C CD1 . LEU A 1 228 ? 16.116  6.453   -2.002  1.00 84.94 228 A 1 
ATOM 1851 C CD2 . LEU A 1 228 ? 15.472  8.481   -3.264  1.00 85.07 228 A 1 
ATOM 1852 N N   . LYS A 1 229 ? 16.902  10.714  1.599   1.00 92.01 229 A 1 
ATOM 1853 C CA  . LYS A 1 229 ? 16.558  11.444  2.832   1.00 91.04 229 A 1 
ATOM 1854 C C   . LYS A 1 229 ? 16.757  12.955  2.700   1.00 91.20 229 A 1 
ATOM 1855 O O   . LYS A 1 229 ? 15.994  13.714  3.293   1.00 90.41 229 A 1 
ATOM 1856 C CB  . LYS A 1 229 ? 17.386  10.918  4.012   1.00 90.44 229 A 1 
ATOM 1857 C CG  . LYS A 1 229 ? 16.894  9.549   4.494   1.00 87.45 229 A 1 
ATOM 1858 C CD  . LYS A 1 229 ? 17.712  9.086   5.702   1.00 83.39 229 A 1 
ATOM 1859 C CE  . LYS A 1 229 ? 17.131  7.767   6.212   1.00 78.84 229 A 1 
ATOM 1860 N NZ  . LYS A 1 229 ? 17.711  7.372   7.521   1.00 71.82 229 A 1 
ATOM 1861 N N   . GLU A 1 230 ? 17.778  13.398  1.987   1.00 92.51 230 A 1 
ATOM 1862 C CA  . GLU A 1 230 ? 17.999  14.821  1.697   1.00 92.67 230 A 1 
ATOM 1863 C C   . GLU A 1 230 ? 16.911  15.367  0.769   1.00 92.33 230 A 1 
ATOM 1864 O O   . GLU A 1 230 ? 16.282  16.373  1.106   1.00 91.23 230 A 1 
ATOM 1865 C CB  . GLU A 1 230 ? 19.399  15.036  1.101   1.00 92.91 230 A 1 
ATOM 1866 C CG  . GLU A 1 230 ? 20.493  14.884  2.168   1.00 83.39 230 A 1 
ATOM 1867 C CD  . GLU A 1 230 ? 21.926  14.906  1.604   1.00 77.80 230 A 1 
ATOM 1868 O OE1 . GLU A 1 230 ? 22.851  14.730  2.435   1.00 69.60 230 A 1 
ATOM 1869 O OE2 . GLU A 1 230 ? 22.107  15.046  0.375   1.00 69.67 230 A 1 
ATOM 1870 N N   . ASP A 1 231 ? 16.612  14.638  -0.303  1.00 91.53 231 A 1 
ATOM 1871 C CA  . ASP A 1 231 ? 15.540  14.969  -1.241  1.00 89.72 231 A 1 
ATOM 1872 C C   . ASP A 1 231 ? 14.190  15.065  -0.502  1.00 88.61 231 A 1 
ATOM 1873 O O   . ASP A 1 231 ? 13.428  16.018  -0.695  1.00 87.07 231 A 1 
ATOM 1874 C CB  . ASP A 1 231 ? 15.478  13.911  -2.367  1.00 90.21 231 A 1 
ATOM 1875 C CG  . ASP A 1 231 ? 16.718  13.808  -3.287  1.00 88.73 231 A 1 
ATOM 1876 O OD1 . ASP A 1 231 ? 17.536  14.749  -3.339  1.00 84.13 231 A 1 
ATOM 1877 O OD2 . ASP A 1 231 ? 16.848  12.766  -3.977  1.00 85.38 231 A 1 
ATOM 1878 N N   . LEU A 1 232 ? 13.912  14.141  0.434   1.00 89.12 232 A 1 
ATOM 1879 C CA  . LEU A 1 232 ? 12.686  14.157  1.241   1.00 87.04 232 A 1 
ATOM 1880 C C   . LEU A 1 232 ? 12.570  15.407  2.127   1.00 86.20 232 A 1 
ATOM 1881 O O   . LEU A 1 232 ? 11.490  15.991  2.224   1.00 84.55 232 A 1 
ATOM 1882 C CB  . LEU A 1 232 ? 12.614  12.869  2.087   1.00 86.10 232 A 1 
ATOM 1883 C CG  . LEU A 1 232 ? 11.270  12.679  2.811   1.00 82.49 232 A 1 
ATOM 1884 C CD1 . LEU A 1 232 ? 10.128  12.448  1.820   1.00 78.32 232 A 1 
ATOM 1885 C CD2 . LEU A 1 232 ? 11.335  11.469  3.742   1.00 77.76 232 A 1 
ATOM 1886 N N   . LYS A 1 233 ? 13.666  15.860  2.740   1.00 89.38 233 A 1 
ATOM 1887 C CA  . LYS A 1 233 ? 13.667  17.100  3.542   1.00 89.17 233 A 1 
ATOM 1888 C C   . LYS A 1 233 ? 13.343  18.326  2.692   1.00 88.97 233 A 1 
ATOM 1889 O O   . LYS A 1 233 ? 12.635  19.226  3.149   1.00 87.61 233 A 1 
ATOM 1890 C CB  . LYS A 1 233 ? 15.031  17.309  4.212   1.00 89.42 233 A 1 
ATOM 1891 C CG  . LYS A 1 233 ? 15.286  16.353  5.380   1.00 83.14 233 A 1 
ATOM 1892 C CD  . LYS A 1 233 ? 16.721  16.548  5.875   1.00 80.55 233 A 1 
ATOM 1893 C CE  . LYS A 1 233 ? 17.037  15.583  7.013   1.00 73.90 233 A 1 
ATOM 1894 N NZ  . LYS A 1 233 ? 18.441  15.741  7.467   1.00 66.39 233 A 1 
ATOM 1895 N N   . GLU A 1 234 ? 13.855  18.375  1.469   1.00 89.48 234 A 1 
ATOM 1896 C CA  . GLU A 1 234 ? 13.555  19.463  0.541   1.00 88.22 234 A 1 
ATOM 1897 C C   . GLU A 1 234 ? 12.082  19.433  0.118   1.00 87.01 234 A 1 
ATOM 1898 O O   . GLU A 1 234 ? 11.405  20.468  0.140   1.00 84.88 234 A 1 
ATOM 1899 C CB  . GLU A 1 234 ? 14.506  19.395  -0.659  1.00 88.64 234 A 1 
ATOM 1900 C CG  . GLU A 1 234 ? 14.339  20.653  -1.516  1.00 79.16 234 A 1 
ATOM 1901 C CD  . GLU A 1 234 ? 15.327  20.762  -2.685  1.00 74.34 234 A 1 
ATOM 1902 O OE1 . GLU A 1 234 ? 15.158  21.756  -3.430  1.00 67.54 234 A 1 
ATOM 1903 O OE2 . GLU A 1 234 ? 16.220  19.905  -2.807  1.00 68.35 234 A 1 
ATOM 1904 N N   . ILE A 1 235 ? 11.559  18.236  -0.164  1.00 85.52 235 A 1 
ATOM 1905 C CA  . ILE A 1 235 ? 10.146  18.014  -0.468  1.00 82.47 235 A 1 
ATOM 1906 C C   . ILE A 1 235 ? 9.256   18.500  0.681   1.00 81.87 235 A 1 
ATOM 1907 O O   . ILE A 1 235 ? 8.295   19.229  0.436   1.00 80.61 235 A 1 
ATOM 1908 C CB  . ILE A 1 235 ? 9.913   16.518  -0.788  1.00 81.18 235 A 1 
ATOM 1909 C CG1 . ILE A 1 235 ? 10.565  16.156  -2.139  1.00 76.65 235 A 1 
ATOM 1910 C CG2 . ILE A 1 235 ? 8.412   16.171  -0.796  1.00 75.91 235 A 1 
ATOM 1911 C CD1 . ILE A 1 235 ? 10.730  14.648  -2.369  1.00 70.14 235 A 1 
ATOM 1912 N N   . ASP A 1 236 ? 9.574   18.159  1.928   1.00 84.18 236 A 1 
ATOM 1913 C CA  . ASP A 1 236 ? 8.784   18.586  3.088   1.00 82.73 236 A 1 
ATOM 1914 C C   . ASP A 1 236 ? 8.782   20.107  3.267   1.00 83.43 236 A 1 
ATOM 1915 O O   . ASP A 1 236 ? 7.740   20.700  3.566   1.00 82.64 236 A 1 
ATOM 1916 C CB  . ASP A 1 236 ? 9.288   17.883  4.355   1.00 81.35 236 A 1 
ATOM 1917 C CG  . ASP A 1 236 ? 8.806   16.433  4.483   1.00 75.24 236 A 1 
ATOM 1918 O OD1 . ASP A 1 236 ? 7.754   16.097  3.878   1.00 71.70 236 A 1 
ATOM 1919 O OD2 . ASP A 1 236 ? 9.449   15.701  5.264   1.00 69.33 236 A 1 
ATOM 1920 N N   . LYS A 1 237 ? 9.902   20.775  2.992   1.00 85.79 237 A 1 
ATOM 1921 C CA  . LYS A 1 237 ? 9.984   22.243  2.995   1.00 85.72 237 A 1 
ATOM 1922 C C   . LYS A 1 237 ? 9.101   22.862  1.908   1.00 85.05 237 A 1 
ATOM 1923 O O   . LYS A 1 237 ? 8.408   23.853  2.160   1.00 83.32 237 A 1 
ATOM 1924 C CB  . LYS A 1 237 ? 11.455  22.650  2.849   1.00 86.66 237 A 1 
ATOM 1925 C CG  . LYS A 1 237 ? 11.659  24.152  3.058   1.00 78.05 237 A 1 
ATOM 1926 C CD  . LYS A 1 237 ? 13.142  24.505  2.897   1.00 76.87 237 A 1 
ATOM 1927 C CE  . LYS A 1 237 ? 13.356  26.003  3.092   1.00 68.21 237 A 1 
ATOM 1928 N NZ  . LYS A 1 237 ? 14.778  26.378  2.865   1.00 62.76 237 A 1 
ATOM 1929 N N   . GLN A 1 238 ? 9.089   22.276  0.713   1.00 84.21 238 A 1 
ATOM 1930 C CA  . GLN A 1 238 ? 8.215   22.712  -0.380  1.00 81.98 238 A 1 
ATOM 1931 C C   . GLN A 1 238 ? 6.735   22.506  -0.031  1.00 81.85 238 A 1 
ATOM 1932 O O   . GLN A 1 238 ? 5.932   23.423  -0.224  1.00 80.53 238 A 1 
ATOM 1933 C CB  . GLN A 1 238 ? 8.572   21.969  -1.673  1.00 81.19 238 A 1 
ATOM 1934 C CG  . GLN A 1 238 ? 9.941   22.375  -2.254  1.00 73.55 238 A 1 
ATOM 1935 C CD  . GLN A 1 238 ? 10.308  21.562  -3.495  1.00 70.23 238 A 1 
ATOM 1936 O OE1 . GLN A 1 238 ? 9.505   20.828  -4.051  1.00 66.57 238 A 1 
ATOM 1937 N NE2 . GLN A 1 238 ? 11.519  21.674  -3.987  1.00 62.58 238 A 1 
ATOM 1938 N N   . LYS A 1 239 ? 6.374   21.352  0.556   1.00 81.68 239 A 1 
ATOM 1939 C CA  . LYS A 1 239 ? 5.012   21.055  1.023   1.00 80.11 239 A 1 
ATOM 1940 C C   . LYS A 1 239 ? 4.530   22.081  2.043   1.00 81.18 239 A 1 
ATOM 1941 O O   . LYS A 1 239 ? 3.438   22.625  1.882   1.00 80.44 239 A 1 
ATOM 1942 C CB  . LYS A 1 239 ? 4.950   19.659  1.662   1.00 78.54 239 A 1 
ATOM 1943 C CG  . LYS A 1 239 ? 5.022   18.492  0.670   1.00 74.05 239 A 1 
ATOM 1944 C CD  . LYS A 1 239 ? 5.075   17.184  1.472   1.00 72.13 239 A 1 
ATOM 1945 C CE  . LYS A 1 239 ? 5.186   15.951  0.584   1.00 65.65 239 A 1 
ATOM 1946 N NZ  . LYS A 1 239 ? 5.391   14.734  1.418   1.00 61.14 239 A 1 
ATOM 1947 N N   . ALA A 1 240 ? 5.343   22.390  3.055   1.00 82.09 240 A 1 
ATOM 1948 C CA  . ALA A 1 240 ? 5.001   23.388  4.070   1.00 82.17 240 A 1 
ATOM 1949 C C   . ALA A 1 240 ? 4.736   24.765  3.442   1.00 82.89 240 A 1 
ATOM 1950 O O   . ALA A 1 240 ? 3.742   25.422  3.754   1.00 82.06 240 A 1 
ATOM 1951 C CB  . ALA A 1 240 ? 6.138   23.442  5.097   1.00 82.06 240 A 1 
ATOM 1952 N N   . THR A 1 241 ? 5.576   25.179  2.486   1.00 82.17 241 A 1 
ATOM 1953 C CA  . THR A 1 241 ? 5.393   26.442  1.756   1.00 82.52 241 A 1 
ATOM 1954 C C   . THR A 1 241 ? 4.096   26.441  0.940   1.00 81.97 241 A 1 
ATOM 1955 O O   . THR A 1 241 ? 3.335   27.409  0.977   1.00 80.36 241 A 1 
ATOM 1956 C CB  . THR A 1 241 ? 6.595   26.713  0.842   1.00 84.00 241 A 1 
ATOM 1957 O OG1 . THR A 1 241 ? 7.796   26.647  1.584   1.00 77.10 241 A 1 
ATOM 1958 C CG2 . THR A 1 241 ? 6.532   28.101  0.208   1.00 76.66 241 A 1 
ATOM 1959 N N   . GLN A 1 242 ? 3.799   25.348  0.239   1.00 81.36 242 A 1 
ATOM 1960 C CA  . GLN A 1 242 ? 2.564   25.215  -0.538  1.00 79.37 242 A 1 
ATOM 1961 C C   . GLN A 1 242 ? 1.317   25.224  0.351   1.00 80.57 242 A 1 
ATOM 1962 O O   . GLN A 1 242 ? 0.338   25.877  -0.003  1.00 78.77 242 A 1 
ATOM 1963 C CB  . GLN A 1 242 ? 2.601   23.935  -1.374  1.00 75.94 242 A 1 
ATOM 1964 C CG  . GLN A 1 242 ? 3.557   24.049  -2.570  1.00 66.33 242 A 1 
ATOM 1965 C CD  . GLN A 1 242 ? 3.608   22.771  -3.402  1.00 63.19 242 A 1 
ATOM 1966 O OE1 . GLN A 1 242 ? 2.968   21.775  -3.114  1.00 58.09 242 A 1 
ATOM 1967 N NE2 . GLN A 1 242 ? 4.364   22.749  -4.476  1.00 54.46 242 A 1 
ATOM 1968 N N   . ARG A 1 243 ? 1.350   24.554  1.509   1.00 78.19 243 A 1 
ATOM 1969 C CA  . ARG A 1 243 ? 0.244   24.568  2.483   1.00 77.30 243 A 1 
ATOM 1970 C C   . ARG A 1 243 ? -0.056  25.979  2.982   1.00 78.49 243 A 1 
ATOM 1971 O O   . ARG A 1 243 ? -1.216  26.382  2.991   1.00 77.07 243 A 1 
ATOM 1972 C CB  . ARG A 1 243 ? 0.550   23.636  3.668   1.00 76.04 243 A 1 
ATOM 1973 C CG  . ARG A 1 243 ? 0.439   22.148  3.303   1.00 71.23 243 A 1 
ATOM 1974 C CD  . ARG A 1 243 ? 0.801   21.304  4.531   1.00 70.51 243 A 1 
ATOM 1975 N NE  . ARG A 1 243 ? 0.838   19.856  4.233   1.00 65.00 243 A 1 
ATOM 1976 C CZ  . ARG A 1 243 ? 1.586   18.972  4.867   1.00 60.88 243 A 1 
ATOM 1977 N NH1 . ARG A 1 243 ? 2.422   19.305  5.807   1.00 56.01 243 A 1 
ATOM 1978 N NH2 . ARG A 1 243 ? 1.506   17.710  4.578   1.00 55.11 243 A 1 
ATOM 1979 N N   . ASN A 1 244 ? 0.972   26.755  3.300   1.00 80.97 244 A 1 
ATOM 1980 C CA  . ASN A 1 244 ? 0.817   28.151  3.718   1.00 81.39 244 A 1 
ATOM 1981 C C   . ASN A 1 244 ? 0.199   29.030  2.616   1.00 80.82 244 A 1 
ATOM 1982 O O   . ASN A 1 244 ? -0.575  29.940  2.908   1.00 77.30 244 A 1 
ATOM 1983 C CB  . ASN A 1 244 ? 2.186   28.688  4.164   1.00 80.56 244 A 1 
ATOM 1984 C CG  . ASN A 1 244 ? 2.663   28.068  5.470   1.00 76.60 244 A 1 
ATOM 1985 O OD1 . ASN A 1 244 ? 1.914   27.498  6.240   1.00 72.14 244 A 1 
ATOM 1986 N ND2 . ASN A 1 244 ? 3.935   28.181  5.777   1.00 72.58 244 A 1 
ATOM 1987 N N   . ASN A 1 245 ? 0.470   28.711  1.349   1.00 76.43 245 A 1 
ATOM 1988 C CA  . ASN A 1 245 ? -0.048  29.450  0.196   1.00 76.80 245 A 1 
ATOM 1989 C C   . ASN A 1 245 ? -1.487  29.062  -0.214  1.00 77.35 245 A 1 
ATOM 1990 O O   . ASN A 1 245 ? -2.032  29.653  -1.144  1.00 74.06 245 A 1 
ATOM 1991 C CB  . ASN A 1 245 ? 0.944   29.293  -0.968  1.00 74.83 245 A 1 
ATOM 1992 C CG  . ASN A 1 245 ? 2.280   29.984  -0.720  1.00 69.16 245 A 1 
ATOM 1993 O OD1 . ASN A 1 245 ? 2.446   30.820  0.146   1.00 64.17 245 A 1 
ATOM 1994 N ND2 . ASN A 1 245 ? 3.284   29.663  -1.500  1.00 62.28 245 A 1 
ATOM 1995 N N   . ARG A 1 246 ? -2.133  28.086  0.453   1.00 77.80 246 A 1 
ATOM 1996 C CA  . ARG A 1 246 ? -3.516  27.656  0.132   1.00 76.09 246 A 1 
ATOM 1997 C C   . ARG A 1 246 ? -4.600  28.677  0.517   1.00 75.80 246 A 1 
ATOM 1998 O O   . ARG A 1 246 ? -5.775  28.478  0.190   1.00 71.04 246 A 1 
ATOM 1999 C CB  . ARG A 1 246 ? -3.804  26.283  0.756   1.00 73.32 246 A 1 
ATOM 2000 C CG  . ARG A 1 246 ? -2.974  25.154  0.129   1.00 70.13 246 A 1 
ATOM 2001 C CD  . ARG A 1 246 ? -3.341  23.841  0.821   1.00 69.69 246 A 1 
ATOM 2002 N NE  . ARG A 1 246 ? -2.510  22.697  0.406   1.00 62.82 246 A 1 
ATOM 2003 C CZ  . ARG A 1 246 ? -2.578  21.510  0.982   1.00 59.71 246 A 1 
ATOM 2004 N NH1 . ARG A 1 246 ? -3.429  21.245  1.921   1.00 54.26 246 A 1 
ATOM 2005 N NH2 . ARG A 1 246 ? -1.786  20.540  0.650   1.00 52.02 246 A 1 
ATOM 2006 N N   . GLY A 1 247 ? -4.219  29.761  1.160   1.00 76.61 247 A 1 
ATOM 2007 C CA  . GLY A 1 247 ? -5.131  30.830  1.554   1.00 76.08 247 A 1 
ATOM 2008 C C   . GLY A 1 247 ? -6.079  30.433  2.690   1.00 78.66 247 A 1 
ATOM 2009 O O   . GLY A 1 247 ? -5.807  29.522  3.472   1.00 74.92 247 A 1 
ATOM 2010 N N   . LYS A 1 248 ? -7.195  31.145  2.797   1.00 81.71 248 A 1 
ATOM 2011 C CA  . LYS A 1 248 ? -8.141  31.053  3.923   1.00 83.10 248 A 1 
ATOM 2012 C C   . LYS A 1 248 ? -9.376  30.176  3.637   1.00 86.09 248 A 1 
ATOM 2013 O O   . LYS A 1 248 ? -10.347 30.250  4.387   1.00 83.23 248 A 1 
ATOM 2014 C CB  . LYS A 1 248 ? -8.542  32.465  4.379   1.00 78.01 248 A 1 
ATOM 2015 C CG  . LYS A 1 248 ? -7.381  33.287  4.968   1.00 70.35 248 A 1 
ATOM 2016 C CD  . LYS A 1 248 ? -7.920  34.624  5.501   1.00 64.69 248 A 1 
ATOM 2017 C CE  . LYS A 1 248 ? -6.818  35.464  6.151   1.00 55.23 248 A 1 
ATOM 2018 N NZ  . LYS A 1 248 ? -7.355  36.733  6.714   1.00 46.34 248 A 1 
ATOM 2019 N N   . LEU A 1 249 ? -9.358  29.383  2.557   1.00 85.88 249 A 1 
ATOM 2020 C CA  . LEU A 1 249 ? -10.473 28.490  2.220   1.00 87.80 249 A 1 
ATOM 2021 C C   . LEU A 1 249 ? -10.690 27.441  3.321   1.00 89.70 249 A 1 
ATOM 2022 O O   . LEU A 1 249 ? -9.724  26.980  3.929   1.00 88.78 249 A 1 
ATOM 2023 C CB  . LEU A 1 249 ? -10.219 27.808  0.862   1.00 86.43 249 A 1 
ATOM 2024 C CG  . LEU A 1 249 ? -10.244 28.755  -0.355  1.00 84.03 249 A 1 
ATOM 2025 C CD1 . LEU A 1 249 ? -9.850  27.976  -1.612  1.00 79.65 249 A 1 
ATOM 2026 C CD2 . LEU A 1 249 ? -11.627 29.365  -0.595  1.00 78.67 249 A 1 
ATOM 2027 N N   . VAL A 1 250 ? -11.948 27.054  3.525   1.00 90.98 250 A 1 
ATOM 2028 C CA  . VAL A 1 250 ? -12.304 25.939  4.413   1.00 92.23 250 A 1 
ATOM 2029 C C   . VAL A 1 250 ? -11.692 24.647  3.868   1.00 92.69 250 A 1 
ATOM 2030 O O   . VAL A 1 250 ? -11.676 24.421  2.654   1.00 91.67 250 A 1 
ATOM 2031 C CB  . VAL A 1 250 ? -13.830 25.815  4.586   1.00 92.00 250 A 1 
ATOM 2032 C CG1 . VAL A 1 250 ? -14.210 24.657  5.518   1.00 89.27 250 A 1 
ATOM 2033 C CG2 . VAL A 1 250 ? -14.418 27.102  5.187   1.00 88.97 250 A 1 
ATOM 2034 N N   . ARG A 1 251 ? -11.161 23.816  4.758   1.00 93.58 251 A 1 
ATOM 2035 C CA  . ARG A 1 251 ? -10.473 22.566  4.426   1.00 93.63 251 A 1 
ATOM 2036 C C   . ARG A 1 251 ? -11.317 21.382  4.875   1.00 94.62 251 A 1 
ATOM 2037 O O   . ARG A 1 251 ? -11.606 21.248  6.060   1.00 93.93 251 A 1 
ATOM 2038 C CB  . ARG A 1 251 ? -9.085  22.532  5.078   1.00 91.60 251 A 1 
ATOM 2039 C CG  . ARG A 1 251 ? -8.214  23.723  4.656   1.00 86.05 251 A 1 
ATOM 2040 C CD  . ARG A 1 251 ? -6.908  23.700  5.436   1.00 82.10 251 A 1 
ATOM 2041 N NE  . ARG A 1 251 ? -6.096  24.903  5.181   1.00 73.61 251 A 1 
ATOM 2042 C CZ  . ARG A 1 251 ? -4.889  25.113  5.679   1.00 66.96 251 A 1 
ATOM 2043 N NH1 . ARG A 1 251 ? -4.317  24.255  6.461   1.00 58.82 251 A 1 
ATOM 2044 N NH2 . ARG A 1 251 ? -4.232  26.195  5.402   1.00 55.82 251 A 1 
ATOM 2045 N N   . VAL A 1 252 ? -11.682 20.525  3.931   1.00 94.27 252 A 1 
ATOM 2046 C CA  . VAL A 1 252 ? -12.460 19.306  4.167   1.00 94.97 252 A 1 
ATOM 2047 C C   . VAL A 1 252 ? -11.585 18.104  3.830   1.00 94.74 252 A 1 
ATOM 2048 O O   . VAL A 1 252 ? -10.998 18.063  2.751   1.00 93.64 252 A 1 
ATOM 2049 C CB  . VAL A 1 252 ? -13.754 19.306  3.334   1.00 95.12 252 A 1 
ATOM 2050 C CG1 . VAL A 1 252 ? -14.624 18.091  3.675   1.00 93.28 252 A 1 
ATOM 2051 C CG2 . VAL A 1 252 ? -14.589 20.577  3.573   1.00 92.68 252 A 1 
ATOM 2052 N N   . ALA A 1 253 ? -11.482 17.127  4.731   1.00 95.25 253 A 1 
ATOM 2053 C CA  . ALA A 1 253 ? -10.711 15.907  4.498   1.00 94.97 253 A 1 
ATOM 2054 C C   . ALA A 1 253 ? -11.616 14.671  4.477   1.00 95.46 253 A 1 
ATOM 2055 O O   . ALA A 1 253 ? -12.382 14.438  5.414   1.00 95.05 253 A 1 
ATOM 2056 C CB  . ALA A 1 253 ? -9.591  15.801  5.540   1.00 93.96 253 A 1 
ATOM 2057 N N   . LEU A 1 254 ? -11.502 13.867  3.416   1.00 95.37 254 A 1 
ATOM 2058 C CA  . LEU A 1 254 ? -12.113 12.541  3.325   1.00 94.99 254 A 1 
ATOM 2059 C C   . LEU A 1 254 ? -11.251 11.537  4.093   1.00 94.14 254 A 1 
ATOM 2060 O O   . LEU A 1 254 ? -10.075 11.355  3.774   1.00 92.63 254 A 1 
ATOM 2061 C CB  . LEU A 1 254 ? -12.271 12.099  1.859   1.00 94.84 254 A 1 
ATOM 2062 C CG  . LEU A 1 254 ? -13.095 13.029  0.952   1.00 94.03 254 A 1 
ATOM 2063 C CD1 . LEU A 1 254 ? -13.155 12.446  -0.460  1.00 91.15 254 A 1 
ATOM 2064 C CD2 . LEU A 1 254 ? -14.524 13.209  1.443   1.00 91.11 254 A 1 
ATOM 2065 N N   . VAL A 1 255 ? -11.836 10.869  5.066   1.00 94.61 255 A 1 
ATOM 2066 C CA  . VAL A 1 255 ? -11.184 9.856   5.912   1.00 94.40 255 A 1 
ATOM 2067 C C   . VAL A 1 255 ? -11.985 8.553   5.904   1.00 94.59 255 A 1 
ATOM 2068 O O   . VAL A 1 255 ? -13.148 8.536   5.507   1.00 94.07 255 A 1 
ATOM 2069 C CB  . VAL A 1 255 ? -10.948 10.377  7.345   1.00 93.70 255 A 1 
ATOM 2070 C CG1 . VAL A 1 255 ? -10.003 11.586  7.341   1.00 89.55 255 A 1 
ATOM 2071 C CG2 . VAL A 1 255 ? -12.245 10.769  8.059   1.00 89.56 255 A 1 
ATOM 2072 N N   . GLY A 1 256 ? -11.366 7.445   6.300   1.00 93.34 256 A 1 
ATOM 2073 C CA  . GLY A 1 256 ? -12.004 6.121   6.330   1.00 92.76 256 A 1 
ATOM 2074 C C   . GLY A 1 256 ? -11.113 5.018   5.761   1.00 91.50 256 A 1 
ATOM 2075 O O   . GLY A 1 256 ? -10.038 5.295   5.231   1.00 88.92 256 A 1 
ATOM 2076 N N   . TYR A 1 257 ? -11.552 3.767   5.838   1.00 91.43 257 A 1 
ATOM 2077 C CA  . TYR A 1 257 ? -10.782 2.612   5.363   1.00 90.51 257 A 1 
ATOM 2078 C C   . TYR A 1 257 ? -10.502 2.645   3.853   1.00 89.99 257 A 1 
ATOM 2079 O O   . TYR A 1 257 ? -11.087 3.416   3.076   1.00 87.60 257 A 1 
ATOM 2080 C CB  . TYR A 1 257 ? -11.471 1.304   5.791   1.00 89.11 257 A 1 
ATOM 2081 C CG  . TYR A 1 257 ? -11.040 0.839   7.170   1.00 86.76 257 A 1 
ATOM 2082 C CD1 . TYR A 1 257 ? -10.028 -0.134  7.307   1.00 81.40 257 A 1 
ATOM 2083 C CD2 . TYR A 1 257 ? -11.629 1.394   8.317   1.00 80.49 257 A 1 
ATOM 2084 C CE1 . TYR A 1 257 ? -9.614  -0.549  8.589   1.00 78.09 257 A 1 
ATOM 2085 C CE2 . TYR A 1 257 ? -11.212 0.982   9.599   1.00 77.65 257 A 1 
ATOM 2086 C CZ  . TYR A 1 257 ? -10.207 0.008   9.735   1.00 80.73 257 A 1 
ATOM 2087 O OH  . TYR A 1 257 ? -9.811  -0.391  10.975  1.00 77.94 257 A 1 
ATOM 2088 N N   . THR A 1 258 ? -9.566  1.809   3.402   1.00 86.88 258 A 1 
ATOM 2089 C CA  . THR A 1 258 ? -9.394  1.529   1.972   1.00 84.72 258 A 1 
ATOM 2090 C C   . THR A 1 258 ? -10.663 0.893   1.388   1.00 84.00 258 A 1 
ATOM 2091 O O   . THR A 1 258 ? -11.446 0.267   2.091   1.00 80.02 258 A 1 
ATOM 2092 C CB  . THR A 1 258 ? -8.170  0.639   1.710   1.00 81.03 258 A 1 
ATOM 2093 O OG1 . THR A 1 258 ? -8.145  -0.443  2.600   1.00 71.54 258 A 1 
ATOM 2094 C CG2 . THR A 1 258 ? -6.877  1.423   1.884   1.00 69.98 258 A 1 
ATOM 2095 N N   . ASN A 1 259 ? -10.888 1.095   0.098   1.00 85.18 259 A 1 
ATOM 2096 C CA  . ASN A 1 259 ? -12.031 0.540   -0.641  1.00 86.41 259 A 1 
ATOM 2097 C C   . ASN A 1 259 ? -13.445 1.004   -0.203  1.00 88.63 259 A 1 
ATOM 2098 O O   . ASN A 1 259 ? -14.434 0.557   -0.770  1.00 86.36 259 A 1 
ATOM 2099 C CB  . ASN A 1 259 ? -11.900 -0.992  -0.706  1.00 82.06 259 A 1 
ATOM 2100 C CG  . ASN A 1 259 ? -12.749 -1.603  -1.806  1.00 73.77 259 A 1 
ATOM 2101 O OD1 . ASN A 1 259 ? -12.995 -0.986  -2.837  1.00 64.18 259 A 1 
ATOM 2102 N ND2 . ASN A 1 259 ? -13.205 -2.822  -1.646  1.00 65.09 259 A 1 
ATOM 2103 N N   . VAL A 1 260 ? -13.586 1.957   0.709   1.00 90.79 260 A 1 
ATOM 2104 C CA  . VAL A 1 260 ? -14.913 2.500   1.087   1.00 92.62 260 A 1 
ATOM 2105 C C   . VAL A 1 260 ? -15.505 3.478   0.057   1.00 93.98 260 A 1 
ATOM 2106 O O   . VAL A 1 260 ? -16.657 3.896   0.179   1.00 93.29 260 A 1 
ATOM 2107 C CB  . VAL A 1 260 ? -14.885 3.147   2.485   1.00 92.40 260 A 1 
ATOM 2108 C CG1 . VAL A 1 260 ? -14.404 2.160   3.550   1.00 88.67 260 A 1 
ATOM 2109 C CG2 . VAL A 1 260 ? -14.016 4.409   2.519   1.00 89.07 260 A 1 
ATOM 2110 N N   . GLY A 1 261 ? -14.738 3.860   -0.976  1.00 93.25 261 A 1 
ATOM 2111 C CA  . GLY A 1 261 ? -15.189 4.724   -2.076  1.00 93.56 261 A 1 
ATOM 2112 C C   . GLY A 1 261 ? -14.836 6.212   -1.951  1.00 94.18 261 A 1 
ATOM 2113 O O   . GLY A 1 261 ? -15.444 7.030   -2.644  1.00 93.23 261 A 1 
ATOM 2114 N N   . LYS A 1 262 ? -13.839 6.592   -1.129  1.00 94.25 262 A 1 
ATOM 2115 C CA  . LYS A 1 262 ? -13.375 7.988   -0.967  1.00 93.64 262 A 1 
ATOM 2116 C C   . LYS A 1 262 ? -13.000 8.649   -2.295  1.00 92.52 262 A 1 
ATOM 2117 O O   . LYS A 1 262 ? -13.550 9.691   -2.644  1.00 90.83 262 A 1 
ATOM 2118 C CB  . LYS A 1 262 ? -12.168 8.064   -0.026  1.00 92.67 262 A 1 
ATOM 2119 C CG  . LYS A 1 262 ? -12.491 7.678   1.419   1.00 90.89 262 A 1 
ATOM 2120 C CD  . LYS A 1 262 ? -11.293 7.940   2.346   1.00 89.75 262 A 1 
ATOM 2121 C CE  . LYS A 1 262 ? -10.051 7.119   1.985   1.00 85.70 262 A 1 
ATOM 2122 N NZ  . LYS A 1 262 ? -10.249 5.688   2.300   1.00 83.94 262 A 1 
ATOM 2123 N N   . SER A 1 263 ? -12.130 8.021   -3.080  1.00 90.89 263 A 1 
ATOM 2124 C CA  . SER A 1 263 ? -11.668 8.581   -4.359  1.00 89.07 263 A 1 
ATOM 2125 C C   . SER A 1 263 ? -12.790 8.689   -5.396  1.00 89.60 263 A 1 
ATOM 2126 O O   . SER A 1 263 ? -12.815 9.620   -6.202  1.00 88.05 263 A 1 
ATOM 2127 C CB  . SER A 1 263 ? -10.518 7.738   -4.912  1.00 85.77 263 A 1 
ATOM 2128 O OG  . SER A 1 263 ? -9.557  7.501   -3.907  1.00 76.16 263 A 1 
ATOM 2129 N N   . THR A 1 264 ? -13.768 7.775   -5.356  1.00 91.61 264 A 1 
ATOM 2130 C CA  . THR A 1 264 ? -14.988 7.856   -6.177  1.00 92.06 264 A 1 
ATOM 2131 C C   . THR A 1 264 ? -15.815 9.078   -5.783  1.00 92.88 264 A 1 
ATOM 2132 O O   . THR A 1 264 ? -16.206 9.857   -6.653  1.00 92.19 264 A 1 
ATOM 2133 C CB  . THR A 1 264 ? -15.837 6.582   -6.041  1.00 91.66 264 A 1 
ATOM 2134 O OG1 . THR A 1 264 ? -15.031 5.445   -6.213  1.00 86.64 264 A 1 
ATOM 2135 C CG2 . THR A 1 264 ? -16.946 6.511   -7.089  1.00 85.75 264 A 1 
ATOM 2136 N N   . LEU A 1 265 ? -16.012 9.311   -4.488  1.00 93.36 265 A 1 
ATOM 2137 C CA  . LEU A 1 265 ? -16.697 10.496  -3.970  1.00 93.86 265 A 1 
ATOM 2138 C C   . LEU A 1 265 ? -15.973 11.789  -4.322  1.00 93.69 265 A 1 
ATOM 2139 O O   . LEU A 1 265 ? -16.610 12.727  -4.802  1.00 92.51 265 A 1 
ATOM 2140 C CB  . LEU A 1 265 ? -16.841 10.394  -2.445  1.00 93.84 265 A 1 
ATOM 2141 C CG  . LEU A 1 265 ? -17.926 9.415   -1.998  1.00 90.15 265 A 1 
ATOM 2142 C CD1 . LEU A 1 265 ? -17.956 9.363   -0.476  1.00 84.17 265 A 1 
ATOM 2143 C CD2 . LEU A 1 265 ? -19.294 9.858   -2.508  1.00 84.81 265 A 1 
ATOM 2144 N N   . MET A 1 266 ? -14.652 11.827  -4.157  1.00 92.85 266 A 1 
ATOM 2145 C CA  . MET A 1 266 ? -13.853 12.988  -4.551  1.00 91.46 266 A 1 
ATOM 2146 C C   . MET A 1 266 ? -14.064 13.340  -6.023  1.00 91.06 266 A 1 
ATOM 2147 O O   . MET A 1 266 ? -14.253 14.502  -6.371  1.00 89.42 266 A 1 
ATOM 2148 C CB  . MET A 1 266 ? -12.373 12.709  -4.287  1.00 89.57 266 A 1 
ATOM 2149 C CG  . MET A 1 266 ? -11.549 13.979  -4.493  1.00 84.54 266 A 1 
ATOM 2150 S SD  . MET A 1 266 ? -9.781  13.739  -4.303  1.00 80.43 266 A 1 
ATOM 2151 C CE  . MET A 1 266 ? -9.271  15.456  -4.087  1.00 70.87 266 A 1 
ATOM 2152 N N   . THR A 1 267 ? -14.076 12.327  -6.895  1.00 90.77 267 A 1 
ATOM 2153 C CA  . THR A 1 267 ? -14.303 12.516  -8.331  1.00 89.81 267 A 1 
ATOM 2154 C C   . THR A 1 267 ? -15.706 13.058  -8.613  1.00 90.48 267 A 1 
ATOM 2155 O O   . THR A 1 267 ? -15.848 13.969  -9.426  1.00 89.66 267 A 1 
ATOM 2156 C CB  . THR A 1 267 ? -14.068 11.205  -9.092  1.00 88.21 267 A 1 
ATOM 2157 O OG1 . THR A 1 267 ? -12.759 10.748  -8.854  1.00 82.98 267 A 1 
ATOM 2158 C CG2 . THR A 1 267 ? -14.203 11.381  -10.604 1.00 81.80 267 A 1 
ATOM 2159 N N   . LEU A 1 268 ? -16.732 12.543  -7.938  1.00 91.34 268 A 1 
ATOM 2160 C CA  . LEU A 1 268 ? -18.118 13.008  -8.090  1.00 91.37 268 A 1 
ATOM 2161 C C   . LEU A 1 268 ? -18.312 14.453  -7.612  1.00 91.06 268 A 1 
ATOM 2162 O O   . LEU A 1 268 ? -18.972 15.234  -8.289  1.00 89.29 268 A 1 
ATOM 2163 C CB  . LEU A 1 268 ? -19.057 12.072  -7.316  1.00 91.42 268 A 1 
ATOM 2164 C CG  . LEU A 1 268 ? -19.234 10.681  -7.945  1.00 87.76 268 A 1 
ATOM 2165 C CD1 . LEU A 1 268 ? -20.043 9.804   -6.993  1.00 83.31 268 A 1 
ATOM 2166 C CD2 . LEU A 1 268 ? -19.967 10.745  -9.284  1.00 83.75 268 A 1 
ATOM 2167 N N   . LEU A 1 269 ? -17.715 14.814  -6.483  1.00 92.09 269 A 1 
ATOM 2168 C CA  . LEU A 1 269 ? -17.816 16.160  -5.909  1.00 91.04 269 A 1 
ATOM 2169 C C   . LEU A 1 269 ? -16.972 17.189  -6.674  1.00 88.74 269 A 1 
ATOM 2170 O O   . LEU A 1 269 ? -17.335 18.360  -6.725  1.00 85.10 269 A 1 
ATOM 2171 C CB  . LEU A 1 269 ? -17.406 16.097  -4.428  1.00 92.19 269 A 1 
ATOM 2172 C CG  . LEU A 1 269 ? -18.367 15.305  -3.522  1.00 92.48 269 A 1 
ATOM 2173 C CD1 . LEU A 1 269 ? -17.763 15.174  -2.127  1.00 89.98 269 A 1 
ATOM 2174 C CD2 . LEU A 1 269 ? -19.733 15.981  -3.398  1.00 90.25 269 A 1 
ATOM 2175 N N   . SER A 1 270 ? -15.867 16.761  -7.288  1.00 87.62 270 A 1 
ATOM 2176 C CA  . SER A 1 270 ? -14.958 17.656  -8.021  1.00 83.80 270 A 1 
ATOM 2177 C C   . SER A 1 270 ? -15.382 17.924  -9.468  1.00 79.19 270 A 1 
ATOM 2178 O O   . SER A 1 270 ? -14.874 18.860  -10.081 1.00 71.47 270 A 1 
ATOM 2179 C CB  . SER A 1 270 ? -13.532 17.108  -8.030  1.00 82.41 270 A 1 
ATOM 2180 O OG  . SER A 1 270 ? -13.065 16.821  -6.736  1.00 74.61 270 A 1 
ATOM 2181 N N   . LYS A 1 271 ? -16.283 17.114  -10.035 1.00 76.70 271 A 1 
ATOM 2182 C CA  . LYS A 1 271 ? -16.836 17.338  -11.377 1.00 71.18 271 A 1 
ATOM 2183 C C   . LYS A 1 271 ? -17.891 18.444  -11.322 1.00 67.75 271 A 1 
ATOM 2184 O O   . LYS A 1 271 ? -19.081 18.165  -11.234 1.00 58.52 271 A 1 
ATOM 2185 C CB  . LYS A 1 271 ? -17.394 16.029  -11.954 1.00 65.22 271 A 1 
ATOM 2186 C CG  . LYS A 1 271 ? -16.280 15.113  -12.472 1.00 57.01 271 A 1 
ATOM 2187 C CD  . LYS A 1 271 ? -16.874 13.824  -13.048 1.00 54.10 271 A 1 
ATOM 2188 C CE  . LYS A 1 271 ? -15.734 12.929  -13.548 1.00 46.26 271 A 1 
ATOM 2189 N NZ  . LYS A 1 271 ? -16.249 11.730  -14.255 1.00 41.05 271 A 1 
ATOM 2190 N N   . SER A 1 272 ? -17.441 19.700  -11.404 1.00 55.14 272 A 1 
ATOM 2191 C CA  . SER A 1 272 ? -18.315 20.815  -11.771 1.00 52.65 272 A 1 
ATOM 2192 C C   . SER A 1 272 ? -18.246 21.041  -13.284 1.00 52.33 272 A 1 
ATOM 2193 O O   . SER A 1 272 ? -17.172 20.937  -13.882 1.00 47.99 272 A 1 
ATOM 2194 C CB  . SER A 1 272 ? -17.980 22.079  -10.969 1.00 47.24 272 A 1 
ATOM 2195 O OG  . SER A 1 272 ? -16.755 22.652  -11.366 1.00 42.27 272 A 1 
ATOM 2196 N N   . GLU A 1 273 ? -19.368 21.356  -13.927 1.00 42.72 273 A 1 
ATOM 2197 C CA  . GLU A 1 273 ? -19.459 21.564  -15.388 1.00 41.91 273 A 1 
ATOM 2198 C C   . GLU A 1 273 ? -18.593 22.727  -15.912 1.00 42.10 273 A 1 
ATOM 2199 O O   . GLU A 1 273 ? -18.389 22.854  -17.115 1.00 39.73 273 A 1 
ATOM 2200 C CB  . GLU A 1 273 ? -20.931 21.793  -15.772 1.00 38.45 273 A 1 
ATOM 2201 C CG  . GLU A 1 273 ? -21.786 20.522  -15.618 1.00 34.36 273 A 1 
ATOM 2202 C CD  . GLU A 1 273 ? -23.248 20.719  -16.056 1.00 30.91 273 A 1 
ATOM 2203 O OE1 . GLU A 1 273 ? -23.867 19.700  -16.431 1.00 27.73 273 A 1 
ATOM 2204 O OE2 . GLU A 1 273 ? -23.729 21.869  -15.990 1.00 27.55 273 A 1 
ATOM 2205 N N   . VAL A 1 274 ? -18.042 23.562  -15.024 1.00 35.92 274 A 1 
ATOM 2206 C CA  . VAL A 1 274 ? -17.454 24.861  -15.396 1.00 34.79 274 A 1 
ATOM 2207 C C   . VAL A 1 274 ? -15.932 24.943  -15.197 1.00 36.08 274 A 1 
ATOM 2208 O O   . VAL A 1 274 ? -15.303 25.837  -15.753 1.00 33.83 274 A 1 
ATOM 2209 C CB  . VAL A 1 274 ? -18.222 25.994  -14.678 1.00 30.15 274 A 1 
ATOM 2210 C CG1 . VAL A 1 274 ? -17.798 27.393  -15.134 1.00 25.74 274 A 1 
ATOM 2211 C CG2 . VAL A 1 274 ? -19.737 25.896  -14.939 1.00 25.70 274 A 1 
ATOM 2212 N N   . PHE A 1 275 ? -15.287 24.034  -14.455 1.00 37.09 275 A 1 
ATOM 2213 C CA  . PHE A 1 275 ? -13.842 24.110  -14.211 1.00 37.04 275 A 1 
ATOM 2214 C C   . PHE A 1 275 ? -13.123 22.778  -14.426 1.00 37.70 275 A 1 
ATOM 2215 O O   . PHE A 1 275 ? -13.408 21.775  -13.775 1.00 36.03 275 A 1 
ATOM 2216 C CB  . PHE A 1 275 ? -13.549 24.722  -12.831 1.00 33.87 275 A 1 
ATOM 2217 C CG  . PHE A 1 275 ? -13.405 26.235  -12.870 1.00 30.78 275 A 1 
ATOM 2218 C CD1 . PHE A 1 275 ? -12.140 26.813  -13.089 1.00 28.20 275 A 1 
ATOM 2219 C CD2 . PHE A 1 275 ? -14.531 27.062  -12.728 1.00 28.23 275 A 1 
ATOM 2220 C CE1 . PHE A 1 275 ? -12.002 28.209  -13.166 1.00 25.84 275 A 1 
ATOM 2221 C CE2 . PHE A 1 275 ? -14.395 28.460  -12.809 1.00 25.96 275 A 1 
ATOM 2222 C CZ  . PHE A 1 275 ? -13.131 29.036  -13.028 1.00 25.80 275 A 1 
ATOM 2223 N N   . ALA A 1 276 ? -12.112 22.812  -15.318 1.00 33.23 276 A 1 
ATOM 2224 C CA  . ALA A 1 276 ? -11.103 21.772  -15.441 1.00 33.40 276 A 1 
ATOM 2225 C C   . ALA A 1 276 ? -10.466 21.492  -14.070 1.00 35.48 276 A 1 
ATOM 2226 O O   . ALA A 1 276 ? -10.168 22.414  -13.314 1.00 34.13 276 A 1 
ATOM 2227 C CB  . ALA A 1 276 ? -10.057 22.216  -16.474 1.00 29.95 276 A 1 
ATOM 2228 N N   . GLU A 1 277 ? -10.285 20.206  -13.756 1.00 38.00 277 A 1 
ATOM 2229 C CA  . GLU A 1 277 ? -9.756  19.714  -12.484 1.00 38.61 277 A 1 
ATOM 2230 C C   . GLU A 1 277 ? -8.420  20.392  -12.119 1.00 40.16 277 A 1 
ATOM 2231 O O   . GLU A 1 277 ? -7.343  19.941  -12.515 1.00 38.69 277 A 1 
ATOM 2232 C CB  . GLU A 1 277 ? -9.550  18.189  -12.547 1.00 36.42 277 A 1 
ATOM 2233 C CG  . GLU A 1 277 ? -10.819 17.338  -12.751 1.00 32.11 277 A 1 
ATOM 2234 C CD  . GLU A 1 277 ? -10.505 15.834  -12.607 1.00 29.64 277 A 1 
ATOM 2235 O OE1 . GLU A 1 277 ? -11.352 15.097  -12.042 1.00 27.07 277 A 1 
ATOM 2236 O OE2 . GLU A 1 277 ? -9.370  15.408  -12.903 1.00 27.47 277 A 1 
ATOM 2237 N N   . ASN A 1 278 ? -8.466  21.456  -11.330 1.00 39.80 278 A 1 
ATOM 2238 C CA  . ASN A 1 278 ? -7.259  22.048  -10.776 1.00 40.72 278 A 1 
ATOM 2239 C C   . ASN A 1 278 ? -6.803  21.198  -9.587  1.00 42.98 278 A 1 
ATOM 2240 O O   . ASN A 1 278 ? -7.152  21.447  -8.434  1.00 41.92 278 A 1 
ATOM 2241 C CB  . ASN A 1 278 ? -7.484  23.537  -10.449 1.00 38.21 278 A 1 
ATOM 2242 C CG  . ASN A 1 278 ? -7.375  24.428  -11.679 1.00 33.79 278 A 1 
ATOM 2243 O OD1 . ASN A 1 278 ? -6.674  24.141  -12.631 1.00 30.73 278 A 1 
ATOM 2244 N ND2 . ASN A 1 278 ? -8.020  25.570  -11.678 1.00 30.74 278 A 1 
ATOM 2245 N N   . LYS A 1 279 ? -6.011  20.162  -9.893  1.00 43.97 279 A 1 
ATOM 2246 C CA  . LYS A 1 279 ? -5.271  19.385  -8.901  1.00 46.09 279 A 1 
ATOM 2247 C C   . LYS A 1 279 ? -4.233  20.313  -8.268  1.00 46.15 279 A 1 
ATOM 2248 O O   . LYS A 1 279 ? -3.162  20.514  -8.823  1.00 46.14 279 A 1 
ATOM 2249 C CB  . LYS A 1 279 ? -4.670  18.145  -9.581  1.00 45.28 279 A 1 
ATOM 2250 C CG  . LYS A 1 279 ? -4.110  17.122  -8.581  1.00 41.78 279 A 1 
ATOM 2251 C CD  . LYS A 1 279 ? -3.606  15.876  -9.340  1.00 40.92 279 A 1 
ATOM 2252 C CE  . LYS A 1 279 ? -3.226  14.756  -8.373  1.00 35.75 279 A 1 
ATOM 2253 N NZ  . LYS A 1 279 ? -2.751  13.533  -9.078  1.00 34.15 279 A 1 
ATOM 2254 N N   . LEU A 1 280 ? -4.574  20.901  -7.130  1.00 46.46 280 A 1 
ATOM 2255 C CA  . LEU A 1 280 ? -3.728  21.889  -6.448  1.00 46.39 280 A 1 
ATOM 2256 C C   . LEU A 1 280 ? -2.491  21.245  -5.830  1.00 47.54 280 A 1 
ATOM 2257 O O   . LEU A 1 280 ? -1.442  21.874  -5.744  1.00 45.51 280 A 1 
ATOM 2258 C CB  . LEU A 1 280 ? -4.549  22.602  -5.358  1.00 43.04 280 A 1 
ATOM 2259 C CG  . LEU A 1 280 ? -5.701  23.486  -5.871  1.00 39.33 280 A 1 
ATOM 2260 C CD1 . LEU A 1 280 ? -6.474  24.044  -4.673  1.00 36.41 280 A 1 
ATOM 2261 C CD2 . LEU A 1 280 ? -5.201  24.668  -6.705  1.00 38.80 280 A 1 
ATOM 2262 N N   . PHE A 1 281 ? -2.620  19.987  -5.392  1.00 50.34 281 A 1 
ATOM 2263 C CA  . PHE A 1 281 ? -1.550  19.280  -4.707  1.00 53.36 281 A 1 
ATOM 2264 C C   . PHE A 1 281 ? -1.776  17.769  -4.769  1.00 55.08 281 A 1 
ATOM 2265 O O   . PHE A 1 281 ? -2.912  17.301  -4.671  1.00 54.87 281 A 1 
ATOM 2266 C CB  . PHE A 1 281 ? -1.513  19.774  -3.260  1.00 52.51 281 A 1 
ATOM 2267 C CG  . PHE A 1 281 ? -0.345  19.263  -2.457  1.00 50.20 281 A 1 
ATOM 2268 C CD1 . PHE A 1 281 ? -0.561  18.387  -1.384  1.00 47.87 281 A 1 
ATOM 2269 C CD2 . PHE A 1 281 ? 0.953   19.700  -2.767  1.00 47.39 281 A 1 
ATOM 2270 C CE1 . PHE A 1 281 ? 0.519   17.978  -0.595  1.00 42.79 281 A 1 
ATOM 2271 C CE2 . PHE A 1 281 ? 2.033   19.286  -1.980  1.00 44.32 281 A 1 
ATOM 2272 C CZ  . PHE A 1 281 ? 1.816   18.432  -0.885  1.00 43.36 281 A 1 
ATOM 2273 N N   . ALA A 1 282 ? -0.693  17.008  -4.940  1.00 56.46 282 A 1 
ATOM 2274 C CA  . ALA A 1 282 ? -0.713  15.557  -4.865  1.00 58.74 282 A 1 
ATOM 2275 C C   . ALA A 1 282 ? 0.573   15.040  -4.237  1.00 60.22 282 A 1 
ATOM 2276 O O   . ALA A 1 282 ? 1.667   15.332  -4.721  1.00 59.43 282 A 1 
ATOM 2277 C CB  . ALA A 1 282 ? -0.910  14.969  -6.262  1.00 56.80 282 A 1 
ATOM 2278 N N   . THR A 1 283 ? 0.415   14.247  -3.195  1.00 62.87 283 A 1 
ATOM 2279 C CA  . THR A 1 283 ? 1.467   13.438  -2.581  1.00 63.24 283 A 1 
ATOM 2280 C C   . THR A 1 283 ? 1.200   11.962  -2.841  1.00 63.99 283 A 1 
ATOM 2281 O O   . THR A 1 283 ? 0.261   11.608  -3.562  1.00 62.34 283 A 1 
ATOM 2282 C CB  . THR A 1 283 ? 1.570   13.728  -1.076  1.00 59.81 283 A 1 
ATOM 2283 O OG1 . THR A 1 283 ? 0.326   13.542  -0.452  1.00 54.94 283 A 1 
ATOM 2284 C CG2 . THR A 1 283 ? 1.998   15.161  -0.811  1.00 55.98 283 A 1 
ATOM 2285 N N   . LEU A 1 284 ? 2.028   11.096  -2.284  1.00 64.01 284 A 1 
ATOM 2286 C CA  . LEU A 1 284 ? 1.804   9.649   -2.283  1.00 62.74 284 A 1 
ATOM 2287 C C   . LEU A 1 284 ? 0.443   9.271   -1.680  1.00 65.03 284 A 1 
ATOM 2288 O O   . LEU A 1 284 ? -0.240  8.372   -2.156  1.00 60.10 284 A 1 
ATOM 2289 C CB  . LEU A 1 284 ? 2.928   9.028   -1.431  1.00 58.78 284 A 1 
ATOM 2290 C CG  . LEU A 1 284 ? 2.853   7.496   -1.325  1.00 54.83 284 A 1 
ATOM 2291 C CD1 . LEU A 1 284 ? 3.029   6.865   -2.699  1.00 50.80 284 A 1 
ATOM 2292 C CD2 . LEU A 1 284 ? 3.950   7.003   -0.383  1.00 51.88 284 A 1 
ATOM 2293 N N   . ASP A 1 285 ? 0.100   9.967   -0.616  1.00 65.91 285 A 1 
ATOM 2294 C CA  . ASP A 1 285 ? -0.933  9.626   0.342   1.00 66.11 285 A 1 
ATOM 2295 C C   . ASP A 1 285 ? -2.150  10.558  0.280   1.00 70.53 285 A 1 
ATOM 2296 O O   . ASP A 1 285 ? -3.193  10.232  0.837   1.00 67.23 285 A 1 
ATOM 2297 C CB  . ASP A 1 285 ? -0.280  9.657   1.734   1.00 59.45 285 A 1 
ATOM 2298 C CG  . ASP A 1 285 ? 0.268   11.033  2.162   1.00 53.31 285 A 1 
ATOM 2299 O OD1 . ASP A 1 285 ? 0.473   11.923  1.313   1.00 50.12 285 A 1 
ATOM 2300 O OD2 . ASP A 1 285 ? 0.518   11.215  3.369   1.00 48.85 285 A 1 
ATOM 2301 N N   . THR A 1 286 ? -2.048  11.710  -0.377  1.00 76.02 286 A 1 
ATOM 2302 C CA  . THR A 1 286 ? -3.096  12.733  -0.350  1.00 78.14 286 A 1 
ATOM 2303 C C   . THR A 1 286 ? -3.198  13.475  -1.674  1.00 78.50 286 A 1 
ATOM 2304 O O   . THR A 1 286 ? -2.200  13.907  -2.250  1.00 76.78 286 A 1 
ATOM 2305 C CB  . THR A 1 286 ? -2.849  13.737  0.782   1.00 76.94 286 A 1 
ATOM 2306 O OG1 . THR A 1 286 ? -2.653  13.079  2.007   1.00 68.61 286 A 1 
ATOM 2307 C CG2 . THR A 1 286 ? -4.030  14.679  0.995   1.00 69.67 286 A 1 
ATOM 2308 N N   . THR A 1 287 ? -4.425  13.692  -2.131  1.00 80.52 287 A 1 
ATOM 2309 C CA  . THR A 1 287 ? -4.722  14.595  -3.242  1.00 81.85 287 A 1 
ATOM 2310 C C   . THR A 1 287 ? -5.647  15.707  -2.772  1.00 83.88 287 A 1 
ATOM 2311 O O   . THR A 1 287 ? -6.597  15.449  -2.047  1.00 83.21 287 A 1 
ATOM 2312 C CB  . THR A 1 287 ? -5.292  13.858  -4.460  1.00 79.35 287 A 1 
ATOM 2313 O OG1 . THR A 1 287 ? -6.522  13.238  -4.201  1.00 70.97 287 A 1 
ATOM 2314 C CG2 . THR A 1 287 ? -4.356  12.761  -4.970  1.00 70.18 287 A 1 
ATOM 2315 N N   . VAL A 1 288 ? -5.366  16.948  -3.165  1.00 84.34 288 A 1 
ATOM 2316 C CA  . VAL A 1 288 ? -6.160  18.123  -2.776  1.00 84.89 288 A 1 
ATOM 2317 C C   . VAL A 1 288 ? -6.723  18.790  -4.022  1.00 84.92 288 A 1 
ATOM 2318 O O   . VAL A 1 288 ? -5.981  19.133  -4.948  1.00 83.81 288 A 1 
ATOM 2319 C CB  . VAL A 1 288 ? -5.356  19.127  -1.929  1.00 84.62 288 A 1 
ATOM 2320 C CG1 . VAL A 1 288 ? -6.257  20.258  -1.406  1.00 80.39 288 A 1 
ATOM 2321 C CG2 . VAL A 1 288 ? -4.691  18.456  -0.722  1.00 81.34 288 A 1 
ATOM 2322 N N   . ARG A 1 289 ? -8.035  18.994  -4.041  1.00 87.99 289 A 1 
ATOM 2323 C CA  . ARG A 1 289 ? -8.761  19.671  -5.119  1.00 87.75 289 A 1 
ATOM 2324 C C   . ARG A 1 289 ? -9.571  20.836  -4.559  1.00 88.83 289 A 1 
ATOM 2325 O O   . ARG A 1 289 ? -10.057 20.780  -3.435  1.00 87.93 289 A 1 
ATOM 2326 C CB  . ARG A 1 289 ? -9.666  18.680  -5.864  1.00 86.27 289 A 1 
ATOM 2327 C CG  . ARG A 1 289 ? -8.883  17.546  -6.550  1.00 80.96 289 A 1 
ATOM 2328 C CD  . ARG A 1 289 ? -9.833  16.615  -7.303  1.00 78.71 289 A 1 
ATOM 2329 N NE  . ARG A 1 289 ? -9.133  15.470  -7.925  1.00 72.09 289 A 1 
ATOM 2330 C CZ  . ARG A 1 289 ? -9.558  14.790  -8.983  1.00 66.79 289 A 1 
ATOM 2331 N NH1 . ARG A 1 289 ? -10.721 14.996  -9.523  1.00 61.19 289 A 1 
ATOM 2332 N NH2 . ARG A 1 289 ? -8.816  13.893  -9.544  1.00 58.32 289 A 1 
ATOM 2333 N N   . LYS A 1 290 ? -9.718  21.886  -5.362  1.00 87.08 290 A 1 
ATOM 2334 C CA  . LYS A 1 290 ? -10.686 22.944  -5.076  1.00 86.95 290 A 1 
ATOM 2335 C C   . LYS A 1 290 ? -12.044 22.494  -5.598  1.00 87.56 290 A 1 
ATOM 2336 O O   . LYS A 1 290 ? -12.173 22.203  -6.784  1.00 86.62 290 A 1 
ATOM 2337 C CB  . LYS A 1 290 ? -10.213 24.266  -5.693  1.00 85.73 290 A 1 
ATOM 2338 C CG  . LYS A 1 290 ? -11.123 25.433  -5.281  1.00 81.94 290 A 1 
ATOM 2339 C CD  . LYS A 1 290 ? -10.639 26.744  -5.912  1.00 79.35 290 A 1 
ATOM 2340 C CE  . LYS A 1 290 ? -11.594 27.876  -5.530  1.00 72.64 290 A 1 
ATOM 2341 N NZ  . LYS A 1 290 ? -11.246 29.152  -6.207  1.00 68.19 290 A 1 
ATOM 2342 N N   . VAL A 1 291 ? -13.027 22.440  -4.714  1.00 88.35 291 A 1 
ATOM 2343 C CA  . VAL A 1 291 ? -14.412 22.073  -5.016  1.00 89.08 291 A 1 
ATOM 2344 C C   . VAL A 1 291 ? -15.293 23.284  -4.749  1.00 89.30 291 A 1 
ATOM 2345 O O   . VAL A 1 291 ? -15.036 24.049  -3.817  1.00 88.48 291 A 1 
ATOM 2346 C CB  . VAL A 1 291 ? -14.841 20.841  -4.193  1.00 89.14 291 A 1 
ATOM 2347 C CG1 . VAL A 1 291 ? -16.295 20.440  -4.460  1.00 84.95 291 A 1 
ATOM 2348 C CG2 . VAL A 1 291 ? -13.953 19.636  -4.540  1.00 85.61 291 A 1 
ATOM 2349 N N   . THR A 1 292 ? -16.315 23.470  -5.578  1.00 88.60 292 A 1 
ATOM 2350 C CA  . THR A 1 292 ? -17.329 24.511  -5.386  1.00 88.23 292 A 1 
ATOM 2351 C C   . THR A 1 292 ? -18.697 23.850  -5.374  1.00 88.82 292 A 1 
ATOM 2352 O O   . THR A 1 292 ? -19.032 23.135  -6.317  1.00 87.72 292 A 1 
ATOM 2353 C CB  . THR A 1 292 ? -17.237 25.599  -6.467  1.00 86.50 292 A 1 
ATOM 2354 O OG1 . THR A 1 292 ? -15.920 26.116  -6.527  1.00 80.54 292 A 1 
ATOM 2355 C CG2 . THR A 1 292 ? -18.163 26.780  -6.181  1.00 80.82 292 A 1 
ATOM 2356 N N   . ILE A 1 293 ? -19.448 24.067  -4.309  1.00 87.52 293 A 1 
ATOM 2357 C CA  . ILE A 1 293 ? -20.864 23.690  -4.215  1.00 87.87 293 A 1 
ATOM 2358 C C   . ILE A 1 293 ? -21.648 24.998  -4.157  1.00 86.99 293 A 1 
ATOM 2359 O O   . ILE A 1 293 ? -21.390 25.823  -3.279  1.00 85.15 293 A 1 
ATOM 2360 C CB  . ILE A 1 293 ? -21.131 22.768  -3.000  1.00 88.43 293 A 1 
ATOM 2361 C CG1 . ILE A 1 293 ? -20.325 21.452  -3.132  1.00 85.64 293 A 1 
ATOM 2362 C CG2 . ILE A 1 293 ? -22.637 22.472  -2.888  1.00 84.73 293 A 1 
ATOM 2363 C CD1 . ILE A 1 293 ? -20.461 20.499  -1.936  1.00 80.99 293 A 1 
ATOM 2364 N N   . GLU A 1 294 ? -22.549 25.193  -5.129  1.00 86.03 294 A 1 
ATOM 2365 C CA  . GLU A 1 294 ? -23.272 26.451  -5.336  1.00 84.62 294 A 1 
ATOM 2366 C C   . GLU A 1 294 ? -22.303 27.645  -5.448  1.00 83.39 294 A 1 
ATOM 2367 O O   . GLU A 1 294 ? -21.516 27.722  -6.392  1.00 77.03 294 A 1 
ATOM 2368 C CB  . GLU A 1 294 ? -24.358 26.631  -4.263  1.00 82.96 294 A 1 
ATOM 2369 C CG  . GLU A 1 294 ? -25.393 25.489  -4.245  1.00 78.63 294 A 1 
ATOM 2370 C CD  . GLU A 1 294 ? -26.396 25.631  -3.090  1.00 75.94 294 A 1 
ATOM 2371 O OE1 . GLU A 1 294 ? -27.175 24.669  -2.911  1.00 68.15 294 A 1 
ATOM 2372 O OE2 . GLU A 1 294 ? -26.344 26.654  -2.374  1.00 69.20 294 A 1 
ATOM 2373 N N   . ASN A 1 295 ? -22.329 28.564  -4.476  1.00 83.86 295 A 1 
ATOM 2374 C CA  . ASN A 1 295 ? -21.471 29.748  -4.411  1.00 82.38 295 A 1 
ATOM 2375 C C   . ASN A 1 295 ? -20.264 29.589  -3.462  1.00 82.45 295 A 1 
ATOM 2376 O O   . ASN A 1 295 ? -19.472 30.522  -3.311  1.00 79.92 295 A 1 
ATOM 2377 C CB  . ASN A 1 295 ? -22.353 30.956  -4.040  1.00 79.41 295 A 1 
ATOM 2378 C CG  . ASN A 1 295 ? -22.981 30.866  -2.657  1.00 74.92 295 A 1 
ATOM 2379 O OD1 . ASN A 1 295 ? -22.983 29.840  -1.997  1.00 69.40 295 A 1 
ATOM 2380 N ND2 . ASN A 1 295 ? -23.543 31.951  -2.171  1.00 70.32 295 A 1 
ATOM 2381 N N   . LEU A 1 296 ? -20.103 28.426  -2.814  1.00 83.49 296 A 1 
ATOM 2382 C CA  . LEU A 1 296 ? -19.120 28.219  -1.760  1.00 85.12 296 A 1 
ATOM 2383 C C   . LEU A 1 296 ? -17.959 27.341  -2.235  1.00 85.90 296 A 1 
ATOM 2384 O O   . LEU A 1 296 ? -18.117 26.155  -2.532  1.00 85.02 296 A 1 
ATOM 2385 C CB  . LEU A 1 296 ? -19.843 27.650  -0.532  1.00 84.64 296 A 1 
ATOM 2386 C CG  . LEU A 1 296 ? -18.993 27.618  0.743   1.00 81.31 296 A 1 
ATOM 2387 C CD1 . LEU A 1 296 ? -18.564 29.010  1.210   1.00 77.62 296 A 1 
ATOM 2388 C CD2 . LEU A 1 296 ? -19.841 26.991  1.848   1.00 77.38 296 A 1 
ATOM 2389 N N   . ALA A 1 297 ? -16.766 27.936  -2.279  1.00 87.10 297 A 1 
ATOM 2390 C CA  . ALA A 1 297 ? -15.535 27.234  -2.628  1.00 87.62 297 A 1 
ATOM 2391 C C   . ALA A 1 297 ? -14.778 26.765  -1.378  1.00 89.18 297 A 1 
ATOM 2392 O O   . ALA A 1 297 ? -14.557 27.537  -0.440  1.00 88.38 297 A 1 
ATOM 2393 C CB  . ALA A 1 297 ? -14.673 28.138  -3.520  1.00 85.51 297 A 1 
ATOM 2394 N N   . PHE A 1 298 ? -14.306 25.526  -1.401  1.00 89.23 298 A 1 
ATOM 2395 C CA  . PHE A 1 298 ? -13.500 24.934  -0.335  1.00 90.02 298 A 1 
ATOM 2396 C C   . PHE A 1 298 ? -12.455 23.964  -0.892  1.00 89.95 298 A 1 
ATOM 2397 O O   . PHE A 1 298 ? -12.465 23.607  -2.075  1.00 89.29 298 A 1 
ATOM 2398 C CB  . PHE A 1 298 ? -14.425 24.273  0.702   1.00 90.78 298 A 1 
ATOM 2399 C CG  . PHE A 1 298 ? -15.277 23.138  0.179   1.00 91.72 298 A 1 
ATOM 2400 C CD1 . PHE A 1 298 ? -16.517 23.411  -0.431  1.00 90.15 298 A 1 
ATOM 2401 C CD2 . PHE A 1 298 ? -14.848 21.809  0.325   1.00 90.90 298 A 1 
ATOM 2402 C CE1 . PHE A 1 298 ? -17.325 22.360  -0.885  1.00 90.59 298 A 1 
ATOM 2403 C CE2 . PHE A 1 298 ? -15.652 20.756  -0.130  1.00 90.80 298 A 1 
ATOM 2404 C CZ  . PHE A 1 298 ? -16.895 21.029  -0.734  1.00 91.55 298 A 1 
ATOM 2405 N N   . LEU A 1 299 ? -11.505 23.561  -0.057  1.00 89.96 299 A 1 
ATOM 2406 C CA  . LEU A 1 299 ? -10.505 22.552  -0.394  1.00 90.09 299 A 1 
ATOM 2407 C C   . LEU A 1 299 ? -10.993 21.178  0.060   1.00 91.11 299 A 1 
ATOM 2408 O O   . LEU A 1 299 ? -11.333 21.009  1.225   1.00 91.34 299 A 1 
ATOM 2409 C CB  . LEU A 1 299 ? -9.154  22.908  0.243   1.00 89.10 299 A 1 
ATOM 2410 C CG  . LEU A 1 299 ? -8.561  24.252  -0.220  1.00 86.07 299 A 1 
ATOM 2411 C CD1 . LEU A 1 299 ? -7.234  24.494  0.495   1.00 83.48 299 A 1 
ATOM 2412 C CD2 . LEU A 1 299 ? -8.312  24.295  -1.726  1.00 82.96 299 A 1 
ATOM 2413 N N   . LEU A 1 300 ? -10.992 20.206  -0.845  1.00 90.77 300 A 1 
ATOM 2414 C CA  . LEU A 1 300 ? -11.309 18.814  -0.557  1.00 91.04 300 A 1 
ATOM 2415 C C   . LEU A 1 300 ? -10.049 17.962  -0.714  1.00 90.26 300 A 1 
ATOM 2416 O O   . LEU A 1 300 ? -9.445  17.923  -1.790  1.00 89.24 300 A 1 
ATOM 2417 C CB  . LEU A 1 300 ? -12.458 18.359  -1.474  1.00 91.79 300 A 1 
ATOM 2418 C CG  . LEU A 1 300 ? -12.980 16.946  -1.172  1.00 91.17 300 A 1 
ATOM 2419 C CD1 . LEU A 1 300 ? -13.660 16.860  0.193   1.00 86.96 300 A 1 
ATOM 2420 C CD2 . LEU A 1 300 ? -14.004 16.548  -2.239  1.00 87.59 300 A 1 
ATOM 2421 N N   . SER A 1 301 ? -9.664  17.288  0.360   1.00 90.67 301 A 1 
ATOM 2422 C CA  . SER A 1 301 ? -8.517  16.385  0.423   1.00 90.02 301 A 1 
ATOM 2423 C C   . SER A 1 301 ? -8.995  14.933  0.442   1.00 89.98 301 A 1 
ATOM 2424 O O   . SER A 1 301 ? -9.770  14.555  1.318   1.00 89.03 301 A 1 
ATOM 2425 C CB  . SER A 1 301 ? -7.665  16.683  1.663   1.00 88.79 301 A 1 
ATOM 2426 O OG  . SER A 1 301 ? -7.206  18.027  1.666   1.00 77.05 301 A 1 
ATOM 2427 N N   . ASP A 1 302 ? -8.537  14.108  -0.507  1.00 88.97 302 A 1 
ATOM 2428 C CA  . ASP A 1 302 ? -8.679  12.648  -0.457  1.00 87.55 302 A 1 
ATOM 2429 C C   . ASP A 1 302 ? -7.423  12.068  0.192   1.00 86.11 302 A 1 
ATOM 2430 O O   . ASP A 1 302 ? -6.326  12.203  -0.363  1.00 82.13 302 A 1 
ATOM 2431 C CB  . ASP A 1 302 ? -8.916  12.066  -1.859  1.00 85.82 302 A 1 
ATOM 2432 C CG  . ASP A 1 302 ? -9.203  10.551  -1.876  1.00 83.47 302 A 1 
ATOM 2433 O OD1 . ASP A 1 302 ? -9.617  9.997   -0.833  1.00 78.71 302 A 1 
ATOM 2434 O OD2 . ASP A 1 302 ? -9.077  9.934   -2.964  1.00 78.27 302 A 1 
ATOM 2435 N N   . THR A 1 303 ? -7.568  11.476  1.367   1.00 86.11 303 A 1 
ATOM 2436 C CA  . THR A 1 303 ? -6.466  10.873  2.118   1.00 84.41 303 A 1 
ATOM 2437 C C   . THR A 1 303 ? -6.357  9.385   1.813   1.00 82.42 303 A 1 
ATOM 2438 O O   . THR A 1 303 ? -7.346  8.724   1.475   1.00 78.13 303 A 1 
ATOM 2439 C CB  . THR A 1 303 ? -6.577  11.124  3.632   1.00 83.48 303 A 1 
ATOM 2440 O OG1 . THR A 1 303 ? -7.611  10.363  4.211   1.00 78.56 303 A 1 
ATOM 2441 C CG2 . THR A 1 303 ? -6.816  12.590  3.983   1.00 78.69 303 A 1 
ATOM 2442 N N   . VAL A 1 304 ? -5.168  8.812   1.985   1.00 81.87 304 A 1 
ATOM 2443 C CA  . VAL A 1 304 ? -5.028  7.355   1.954   1.00 79.95 304 A 1 
ATOM 2444 C C   . VAL A 1 304 ? -5.944  6.728   3.002   1.00 80.96 304 A 1 
ATOM 2445 O O   . VAL A 1 304 ? -6.073  7.214   4.126   1.00 75.00 304 A 1 
ATOM 2446 C CB  . VAL A 1 304 ? -3.574  6.891   2.120   1.00 74.69 304 A 1 
ATOM 2447 C CG1 . VAL A 1 304 ? -3.432  5.379   2.319   1.00 66.25 304 A 1 
ATOM 2448 C CG2 . VAL A 1 304 ? -2.819  7.202   0.835   1.00 67.89 304 A 1 
ATOM 2449 N N   . GLY A 1 305 ? -6.619  5.648   2.601   1.00 81.93 305 A 1 
ATOM 2450 C CA  . GLY A 1 305 ? -7.458  4.888   3.514   1.00 81.17 305 A 1 
ATOM 2451 C C   . GLY A 1 305 ? -6.647  4.210   4.609   1.00 81.69 305 A 1 
ATOM 2452 O O   . GLY A 1 305 ? -5.493  3.845   4.392   1.00 78.54 305 A 1 
ATOM 2453 N N   . PHE A 1 306 ? -7.279  4.004   5.748   1.00 81.74 306 A 1 
ATOM 2454 C CA  . PHE A 1 306 ? -6.712  3.189   6.813   1.00 82.26 306 A 1 
ATOM 2455 C C   . PHE A 1 306 ? -6.483  1.762   6.302   1.00 82.27 306 A 1 
ATOM 2456 O O   . PHE A 1 306 ? -7.365  1.167   5.680   1.00 79.91 306 A 1 
ATOM 2457 C CB  . PHE A 1 306 ? -7.627  3.230   8.040   1.00 80.44 306 A 1 
ATOM 2458 C CG  . PHE A 1 306 ? -7.615  4.572   8.758   1.00 77.07 306 A 1 
ATOM 2459 C CD1 . PHE A 1 306 ? -6.786  4.754   9.880   1.00 71.57 306 A 1 
ATOM 2460 C CD2 . PHE A 1 306 ? -8.398  5.644   8.297   1.00 69.74 306 A 1 
ATOM 2461 C CE1 . PHE A 1 306 ? -6.741  5.999   10.531  1.00 65.27 306 A 1 
ATOM 2462 C CE2 . PHE A 1 306 ? -8.343  6.893   8.945   1.00 64.78 306 A 1 
ATOM 2463 C CZ  . PHE A 1 306 ? -7.517  7.072   10.062  1.00 66.99 306 A 1 
ATOM 2464 N N   . ILE A 1 307 ? -5.281  1.240   6.541   1.00 80.87 307 A 1 
ATOM 2465 C CA  . ILE A 1 307 ? -4.853  -0.113  6.174   1.00 80.77 307 A 1 
ATOM 2466 C C   . ILE A 1 307 ? -4.396  -0.793  7.462   1.00 79.91 307 A 1 
ATOM 2467 O O   . ILE A 1 307 ? -3.646  -0.209  8.247   1.00 77.03 307 A 1 
ATOM 2468 C CB  . ILE A 1 307 ? -3.726  -0.083  5.111   1.00 78.64 307 A 1 
ATOM 2469 C CG1 . ILE A 1 307 ? -4.162  0.654   3.824   1.00 72.19 307 A 1 
ATOM 2470 C CG2 . ILE A 1 307 ? -3.279  -1.512  4.758   1.00 72.19 307 A 1 
ATOM 2471 C CD1 . ILE A 1 307 ? -3.043  0.858   2.794   1.00 65.87 307 A 1 
ATOM 2472 N N   . ARG A 1 308 ? -4.823  -2.020  7.678   1.00 76.42 308 A 1 
ATOM 2473 C CA  . ARG A 1 308 ? -4.358  -2.820  8.818   1.00 74.79 308 A 1 
ATOM 2474 C C   . ARG A 1 308 ? -2.870  -3.135  8.665   1.00 74.43 308 A 1 
ATOM 2475 O O   . ARG A 1 308 ? -2.390  -3.342  7.551   1.00 72.30 308 A 1 
ATOM 2476 C CB  . ARG A 1 308 ? -5.193  -4.101  8.946   1.00 72.94 308 A 1 
ATOM 2477 C CG  . ARG A 1 308 ? -6.667  -3.831  9.316   1.00 68.49 308 A 1 
ATOM 2478 C CD  . ARG A 1 308 ? -7.442  -5.154  9.407   1.00 66.45 308 A 1 
ATOM 2479 N NE  . ARG A 1 308 ? -8.876  -4.953  9.719   1.00 60.70 308 A 1 
ATOM 2480 C CZ  . ARG A 1 308 ? -9.811  -5.891  9.707   1.00 52.79 308 A 1 
ATOM 2481 N NH1 . ARG A 1 308 ? -9.546  -7.130  9.420   1.00 49.25 308 A 1 
ATOM 2482 N NH2 . ARG A 1 308 ? -11.050 -5.607  9.986   1.00 47.50 308 A 1 
ATOM 2483 N N   . LYS A 1 309 ? -2.140  -3.195  9.782   1.00 77.48 309 A 1 
ATOM 2484 C CA  . LYS A 1 309 ? -0.701  -3.517  9.817   1.00 78.70 309 A 1 
ATOM 2485 C C   . LYS A 1 309 ? 0.116   -2.670  8.822   1.00 80.21 309 A 1 
ATOM 2486 O O   . LYS A 1 309 ? 0.840   -3.201  7.986   1.00 76.12 309 A 1 
ATOM 2487 C CB  . LYS A 1 309 ? -0.472  -5.030  9.604   1.00 74.79 309 A 1 
ATOM 2488 C CG  . LYS A 1 309 ? -1.185  -5.986  10.574  1.00 73.11 309 A 1 
ATOM 2489 C CD  . LYS A 1 309 ? -0.848  -7.434  10.164  1.00 69.89 309 A 1 
ATOM 2490 C CE  . LYS A 1 309 ? -1.481  -8.506  11.051  1.00 62.92 309 A 1 
ATOM 2491 N NZ  . LYS A 1 309 ? -1.088  -9.869  10.589  1.00 54.20 309 A 1 
ATOM 2492 N N   . LEU A 1 310 ? -0.030  -1.349  8.875   1.00 78.23 310 A 1 
ATOM 2493 C CA  . LEU A 1 310 ? 0.738   -0.435  8.030   1.00 77.90 310 A 1 
ATOM 2494 C C   . LEU A 1 310 ? 2.251   -0.624  8.271   1.00 78.85 310 A 1 
ATOM 2495 O O   . LEU A 1 310 ? 2.676   -0.572  9.427   1.00 76.55 310 A 1 
ATOM 2496 C CB  . LEU A 1 310 ? 0.305   1.011   8.323   1.00 75.36 310 A 1 
ATOM 2497 C CG  . LEU A 1 310 ? 0.973   2.048   7.400   1.00 71.15 310 A 1 
ATOM 2498 C CD1 . LEU A 1 310 ? 0.451   1.934   5.965   1.00 67.85 310 A 1 
ATOM 2499 C CD2 . LEU A 1 310 ? 0.694   3.460   7.912   1.00 67.86 310 A 1 
ATOM 2500 N N   . PRO A 1 311 ? 3.071   -0.803  7.208   1.00 80.77 311 A 1 
ATOM 2501 C CA  . PRO A 1 311 ? 4.521   -0.925  7.333   1.00 79.65 311 A 1 
ATOM 2502 C C   . PRO A 1 311 ? 5.142   0.267   8.063   1.00 80.81 311 A 1 
ATOM 2503 O O   . PRO A 1 311 ? 4.838   1.419   7.756   1.00 78.66 311 A 1 
ATOM 2504 C CB  . PRO A 1 311 ? 5.054   -1.023  5.903   1.00 77.01 311 A 1 
ATOM 2505 C CG  . PRO A 1 311 ? 3.882   -1.621  5.130   1.00 74.46 311 A 1 
ATOM 2506 C CD  . PRO A 1 311 ? 2.666   -1.030  5.827   1.00 77.16 311 A 1 
ATOM 2507 N N   . HIS A 1 312 ? 6.056   -0.002  8.988   1.00 81.14 312 A 1 
ATOM 2508 C CA  . HIS A 1 312 ? 6.728   1.044   9.768   1.00 79.88 312 A 1 
ATOM 2509 C C   . HIS A 1 312 ? 7.495   2.030   8.871   1.00 79.71 312 A 1 
ATOM 2510 O O   . HIS A 1 312 ? 7.526   3.230   9.134   1.00 76.64 312 A 1 
ATOM 2511 C CB  . HIS A 1 312 ? 7.658   0.368   10.780  1.00 78.27 312 A 1 
ATOM 2512 C CG  . HIS A 1 312 ? 8.367   1.351   11.674  1.00 71.10 312 A 1 
ATOM 2513 N ND1 . HIS A 1 312 ? 9.494   2.062   11.353  1.00 64.27 312 A 1 
ATOM 2514 C CD2 . HIS A 1 312 ? 7.998   1.734   12.939  1.00 62.13 312 A 1 
ATOM 2515 C CE1 . HIS A 1 312 ? 9.798   2.866   12.384  1.00 56.98 312 A 1 
ATOM 2516 N NE2 . HIS A 1 312 ? 8.911   2.693   13.382  1.00 58.50 312 A 1 
ATOM 2517 N N   . GLU A 1 313 ? 8.050   1.540   7.770   1.00 79.66 313 A 1 
ATOM 2518 C CA  . GLU A 1 313 ? 8.799   2.306   6.774   1.00 78.80 313 A 1 
ATOM 2519 C C   . GLU A 1 313 ? 7.939   3.353   6.055   1.00 79.38 313 A 1 
ATOM 2520 O O   . GLU A 1 313 ? 8.473   4.334   5.531   1.00 76.79 313 A 1 
ATOM 2521 C CB  . GLU A 1 313 ? 9.390   1.353   5.719   1.00 77.96 313 A 1 
ATOM 2522 C CG  . GLU A 1 313 ? 10.406  0.330   6.251   1.00 73.38 313 A 1 
ATOM 2523 C CD  . GLU A 1 313 ? 9.801   -0.826  7.062   1.00 69.61 313 A 1 
ATOM 2524 O OE1 . GLU A 1 313 ? 10.604  -1.460  7.786   1.00 63.53 313 A 1 
ATOM 2525 O OE2 . GLU A 1 313 ? 8.569   -1.019  7.008   1.00 63.55 313 A 1 
ATOM 2526 N N   . LEU A 1 314 ? 6.618   3.159   6.031   1.00 80.48 314 A 1 
ATOM 2527 C CA  . LEU A 1 314 ? 5.676   4.083   5.409   1.00 78.89 314 A 1 
ATOM 2528 C C   . LEU A 1 314 ? 5.135   5.133   6.378   1.00 78.41 314 A 1 
ATOM 2529 O O   . LEU A 1 314 ? 4.620   6.142   5.907   1.00 76.25 314 A 1 
ATOM 2530 C CB  . LEU A 1 314 ? 4.545   3.300   4.730   1.00 77.85 314 A 1 
ATOM 2531 C CG  . LEU A 1 314 ? 4.960   2.600   3.426   1.00 75.15 314 A 1 
ATOM 2532 C CD1 . LEU A 1 314 ? 3.793   1.759   2.906   1.00 72.51 314 A 1 
ATOM 2533 C CD2 . LEU A 1 314 ? 5.325   3.599   2.322   1.00 72.39 314 A 1 
ATOM 2534 N N   . ILE A 1 315 ? 5.279   4.973   7.694   1.00 79.36 315 A 1 
ATOM 2535 C CA  . ILE A 1 315 ? 4.711   5.903   8.684   1.00 77.20 315 A 1 
ATOM 2536 C C   . ILE A 1 315 ? 5.151   7.351   8.409   1.00 77.15 315 A 1 
ATOM 2537 O O   . ILE A 1 315 ? 4.329   8.264   8.432   1.00 74.10 315 A 1 
ATOM 2538 C CB  . ILE A 1 315 ? 5.061   5.459   10.124  1.00 75.47 315 A 1 
ATOM 2539 C CG1 . ILE A 1 315 ? 4.363   4.119   10.446  1.00 69.54 315 A 1 
ATOM 2540 C CG2 . ILE A 1 315 ? 4.654   6.530   11.157  1.00 67.97 315 A 1 
ATOM 2541 C CD1 . ILE A 1 315 ? 4.762   3.504   11.793  1.00 61.70 315 A 1 
ATOM 2542 N N   . GLU A 1 316 ? 6.430   7.569   8.085   1.00 75.29 316 A 1 
ATOM 2543 C CA  . GLU A 1 316 ? 6.938   8.904   7.735   1.00 74.30 316 A 1 
ATOM 2544 C C   . GLU A 1 316 ? 6.286   9.463   6.460   1.00 74.74 316 A 1 
ATOM 2545 O O   . GLU A 1 316 ? 6.048   10.667  6.367   1.00 71.24 316 A 1 
ATOM 2546 C CB  . GLU A 1 316 ? 8.465   8.881   7.549   1.00 71.48 316 A 1 
ATOM 2547 C CG  . GLU A 1 316 ? 9.235   8.644   8.858   1.00 63.68 316 A 1 
ATOM 2548 C CD  . GLU A 1 316 ? 10.758  8.855   8.710   1.00 59.86 316 A 1 
ATOM 2549 O OE1 . GLU A 1 316 ? 11.440  8.907   9.760   1.00 55.09 316 A 1 
ATOM 2550 O OE2 . GLU A 1 316 ? 11.259  8.997   7.570   1.00 53.01 316 A 1 
ATOM 2551 N N   . SER A 1 317 ? 5.957   8.598   5.500   1.00 75.91 317 A 1 
ATOM 2552 C CA  . SER A 1 317 ? 5.289   8.992   4.259   1.00 73.69 317 A 1 
ATOM 2553 C C   . SER A 1 317 ? 3.858   9.458   4.531   1.00 75.14 317 A 1 
ATOM 2554 O O   . SER A 1 317 ? 3.428   10.448  3.952   1.00 72.41 317 A 1 
ATOM 2555 C CB  . SER A 1 317 ? 5.311   7.851   3.236   1.00 70.58 317 A 1 
ATOM 2556 O OG  . SER A 1 317 ? 6.648   7.419   3.030   1.00 62.57 317 A 1 
ATOM 2557 N N   . PHE A 1 318 ? 3.155   8.838   5.482   1.00 76.06 318 A 1 
ATOM 2558 C CA  . PHE A 1 318 ? 1.797   9.241   5.887   1.00 75.21 318 A 1 
ATOM 2559 C C   . PHE A 1 318 ? 1.738   10.558  6.664   1.00 76.90 318 A 1 
ATOM 2560 O O   . PHE A 1 318 ? 0.645   11.059  6.937   1.00 74.44 318 A 1 
ATOM 2561 C CB  . PHE A 1 318 ? 1.124   8.116   6.679   1.00 73.09 318 A 1 
ATOM 2562 C CG  . PHE A 1 318 ? 0.619   7.011   5.784   1.00 69.92 318 A 1 
ATOM 2563 C CD1 . PHE A 1 318 ? -0.713  7.001   5.347   1.00 65.09 318 A 1 
ATOM 2564 C CD2 . PHE A 1 318 ? 1.498   6.014   5.342   1.00 64.56 318 A 1 
ATOM 2565 C CE1 . PHE A 1 318 ? -1.154  5.997   4.465   1.00 58.47 318 A 1 
ATOM 2566 C CE2 . PHE A 1 318 ? 1.060   5.020   4.455   1.00 58.63 318 A 1 
ATOM 2567 C CZ  . PHE A 1 318 ? -0.265  5.011   4.016   1.00 58.50 318 A 1 
ATOM 2568 N N   . LYS A 1 319 ? 2.876   11.161  6.987   1.00 76.36 319 A 1 
ATOM 2569 C CA  . LYS A 1 319 ? 2.918   12.457  7.663   1.00 75.99 319 A 1 
ATOM 2570 C C   . LYS A 1 319 ? 2.105   13.518  6.921   1.00 78.35 319 A 1 
ATOM 2571 O O   . LYS A 1 319 ? 1.414   14.295  7.569   1.00 75.70 319 A 1 
ATOM 2572 C CB  . LYS A 1 319 ? 4.378   12.874  7.838   1.00 72.13 319 A 1 
ATOM 2573 C CG  . LYS A 1 319 ? 4.494   14.129  8.701   1.00 63.82 319 A 1 
ATOM 2574 C CD  . LYS A 1 319 ? 5.964   14.505  8.846   1.00 60.08 319 A 1 
ATOM 2575 C CE  . LYS A 1 319 ? 6.076   15.795  9.653   1.00 52.57 319 A 1 
ATOM 2576 N NZ  . LYS A 1 319 ? 7.483   16.241  9.703   1.00 45.81 319 A 1 
ATOM 2577 N N   . SER A 1 320 ? 2.131   13.547  5.589   1.00 74.31 320 A 1 
ATOM 2578 C CA  . SER A 1 320 ? 1.321   14.493  4.816   1.00 74.53 320 A 1 
ATOM 2579 C C   . SER A 1 320 ? -0.177  14.258  4.995   1.00 77.51 320 A 1 
ATOM 2580 O O   . SER A 1 320 ? -0.898  15.240  5.166   1.00 75.00 320 A 1 
ATOM 2581 C CB  . SER A 1 320 ? 1.660   14.524  3.326   1.00 70.71 320 A 1 
ATOM 2582 O OG  . SER A 1 320 ? 2.342   13.398  2.839   1.00 62.23 320 A 1 
ATOM 2583 N N   . THR A 1 321 ? -0.653  13.007  5.020   1.00 76.74 321 A 1 
ATOM 2584 C CA  . THR A 1 321 ? -2.052  12.678  5.337   1.00 77.66 321 A 1 
ATOM 2585 C C   . THR A 1 321 ? -2.421  13.135  6.745   1.00 79.81 321 A 1 
ATOM 2586 O O   . THR A 1 321 ? -3.454  13.774  6.932   1.00 79.49 321 A 1 
ATOM 2587 C CB  . THR A 1 321 ? -2.320  11.172  5.190   1.00 75.25 321 A 1 
ATOM 2588 O OG1 . THR A 1 321 ? -2.329  10.830  3.834   1.00 67.62 321 A 1 
ATOM 2589 C CG2 . THR A 1 321 ? -3.676  10.730  5.729   1.00 67.96 321 A 1 
ATOM 2590 N N   . LEU A 1 322 ? -1.568  12.850  7.737   1.00 80.58 322 A 1 
ATOM 2591 C CA  . LEU A 1 322 ? -1.809  13.263  9.119   1.00 81.42 322 A 1 
ATOM 2592 C C   . LEU A 1 322 ? -1.869  14.788  9.252   1.00 82.96 322 A 1 
ATOM 2593 O O   . LEU A 1 322 ? -2.710  15.305  9.981   1.00 81.97 322 A 1 
ATOM 2594 C CB  . LEU A 1 322 ? -0.711  12.700  10.034  1.00 79.45 322 A 1 
ATOM 2595 C CG  . LEU A 1 322 ? -0.623  11.166  10.094  1.00 74.60 322 A 1 
ATOM 2596 C CD1 . LEU A 1 322 ? 0.517   10.762  11.032  1.00 70.53 322 A 1 
ATOM 2597 C CD2 . LEU A 1 322 ? -1.907  10.520  10.590  1.00 69.51 322 A 1 
ATOM 2598 N N   . ASP A 1 323 ? -1.007  15.513  8.533   1.00 84.07 323 A 1 
ATOM 2599 C CA  . ASP A 1 323 ? -1.012  16.972  8.514   1.00 84.60 323 A 1 
ATOM 2600 C C   . ASP A 1 323 ? -2.284  17.526  7.854   1.00 86.46 323 A 1 
ATOM 2601 O O   . ASP A 1 323 ? -2.864  18.465  8.384   1.00 85.97 323 A 1 
ATOM 2602 C CB  . ASP A 1 323 ? 0.231   17.498  7.797   1.00 82.51 323 A 1 
ATOM 2603 C CG  . ASP A 1 323 ? 1.571   17.255  8.504   1.00 78.53 323 A 1 
ATOM 2604 O OD1 . ASP A 1 323 ? 1.597   17.051  9.735   1.00 74.98 323 A 1 
ATOM 2605 O OD2 . ASP A 1 323 ? 2.598   17.360  7.778   1.00 73.43 323 A 1 
ATOM 2606 N N   . GLU A 1 324 ? -2.772  16.933  6.743   1.00 84.82 324 A 1 
ATOM 2607 C CA  . GLU A 1 324 ? -4.045  17.356  6.132   1.00 85.70 324 A 1 
ATOM 2608 C C   . GLU A 1 324 ? -5.232  17.106  7.070   1.00 87.45 324 A 1 
ATOM 2609 O O   . GLU A 1 324 ? -6.106  17.959  7.192   1.00 86.80 324 A 1 
ATOM 2610 C CB  . GLU A 1 324 ? -4.317  16.637  4.802   1.00 84.30 324 A 1 
ATOM 2611 C CG  . GLU A 1 324 ? -3.349  16.961  3.658   1.00 78.97 324 A 1 
ATOM 2612 C CD  . GLU A 1 324 ? -3.238  18.427  3.263   1.00 79.45 324 A 1 
ATOM 2613 O OE1 . GLU A 1 324 ? -2.132  18.833  2.822   1.00 70.59 324 A 1 
ATOM 2614 O OE2 . GLU A 1 324 ? -4.226  19.179  3.265   1.00 71.20 324 A 1 
ATOM 2615 N N   . VAL A 1 325 ? -5.250  15.975  7.779   1.00 88.34 325 A 1 
ATOM 2616 C CA  . VAL A 1 325 ? -6.280  15.683  8.789   1.00 89.44 325 A 1 
ATOM 2617 C C   . VAL A 1 325 ? -6.196  16.671  9.959   1.00 90.28 325 A 1 
ATOM 2618 O O   . VAL A 1 325 ? -7.224  17.174  10.410  1.00 89.50 325 A 1 
ATOM 2619 C CB  . VAL A 1 325 ? -6.173  14.224  9.271   1.00 89.12 325 A 1 
ATOM 2620 C CG1 . VAL A 1 325 ? -7.104  13.928  10.451  1.00 85.08 325 A 1 
ATOM 2621 C CG2 . VAL A 1 325 ? -6.544  13.256  8.142   1.00 85.61 325 A 1 
ATOM 2622 N N   . ARG A 1 326 ? -4.989  17.007  10.431  1.00 90.40 326 A 1 
ATOM 2623 C CA  . ARG A 1 326 ? -4.785  18.005  11.500  1.00 89.52 326 A 1 
ATOM 2624 C C   . ARG A 1 326 ? -5.186  19.411  11.077  1.00 89.95 326 A 1 
ATOM 2625 O O   . ARG A 1 326 ? -5.702  20.157  11.894  1.00 88.83 326 A 1 
ATOM 2626 C CB  . ARG A 1 326 ? -3.318  18.029  11.931  1.00 88.39 326 A 1 
ATOM 2627 C CG  . ARG A 1 326 ? -2.965  16.830  12.808  1.00 80.59 326 A 1 
ATOM 2628 C CD  . ARG A 1 326 ? -1.462  16.854  13.072  1.00 78.79 326 A 1 
ATOM 2629 N NE  . ARG A 1 326 ? -1.054  15.724  13.917  1.00 70.33 326 A 1 
ATOM 2630 C CZ  . ARG A 1 326 ? 0.156   15.211  13.985  1.00 64.25 326 A 1 
ATOM 2631 N NH1 . ARG A 1 326 ? 1.160   15.703  13.309  1.00 56.95 326 A 1 
ATOM 2632 N NH2 . ARG A 1 326 ? 0.371   14.175  14.748  1.00 55.98 326 A 1 
ATOM 2633 N N   . GLU A 1 327 ? -4.933  19.780  9.828   1.00 89.49 327 A 1 
ATOM 2634 C CA  . GLU A 1 327 ? -5.265  21.108  9.309   1.00 89.67 327 A 1 
ATOM 2635 C C   . GLU A 1 327 ? -6.708  21.221  8.790   1.00 91.08 327 A 1 
ATOM 2636 O O   . GLU A 1 327 ? -7.163  22.331  8.512   1.00 89.99 327 A 1 
ATOM 2637 C CB  . GLU A 1 327 ? -4.280  21.487  8.197   1.00 87.68 327 A 1 
ATOM 2638 C CG  . GLU A 1 327 ? -2.853  21.786  8.693   1.00 82.33 327 A 1 
ATOM 2639 C CD  . GLU A 1 327 ? -1.928  22.259  7.553   1.00 77.05 327 A 1 
ATOM 2640 O OE1 . GLU A 1 327 ? -0.692  22.187  7.705   1.00 67.96 327 A 1 
ATOM 2641 O OE2 . GLU A 1 327 ? -2.451  22.775  6.533   1.00 67.51 327 A 1 
ATOM 2642 N N   . ALA A 1 328 ? -7.428  20.099  8.637   1.00 92.18 328 A 1 
ATOM 2643 C CA  . ALA A 1 328 ? -8.811  20.096  8.182   1.00 92.94 328 A 1 
ATOM 2644 C C   . ALA A 1 328 ? -9.736  20.787  9.195   1.00 93.38 328 A 1 
ATOM 2645 O O   . ALA A 1 328 ? -9.591  20.611  10.403  1.00 92.65 328 A 1 
ATOM 2646 C CB  . ALA A 1 328 ? -9.265  18.664  7.896   1.00 92.83 328 A 1 
ATOM 2647 N N   . ASP A 1 329 ? -10.698 21.544  8.679   1.00 94.34 329 A 1 
ATOM 2648 C CA  . ASP A 1 329 ? -11.748 22.206  9.461   1.00 94.58 329 A 1 
ATOM 2649 C C   . ASP A 1 329 ? -12.986 21.317  9.617   1.00 95.44 329 A 1 
ATOM 2650 O O   . ASP A 1 329 ? -13.764 21.482  10.548  1.00 94.39 329 A 1 
ATOM 2651 C CB  . ASP A 1 329 ? -12.143 23.495  8.734   1.00 93.53 329 A 1 
ATOM 2652 C CG  . ASP A 1 329 ? -10.974 24.449  8.497   1.00 92.33 329 A 1 
ATOM 2653 O OD1 . ASP A 1 329 ? -10.233 24.760  9.448   1.00 88.34 329 A 1 
ATOM 2654 O OD2 . ASP A 1 329 ? -10.861 24.998  7.378   1.00 88.11 329 A 1 
ATOM 2655 N N   . LEU A 1 330 ? -13.175 20.381  8.679   1.00 95.44 330 A 1 
ATOM 2656 C CA  . LEU A 1 330 ? -14.273 19.422  8.645   1.00 96.05 330 A 1 
ATOM 2657 C C   . LEU A 1 330 ? -13.741 18.064  8.185   1.00 96.23 330 A 1 
ATOM 2658 O O   . LEU A 1 330 ? -13.041 17.972  7.176   1.00 95.37 330 A 1 
ATOM 2659 C CB  . LEU A 1 330 ? -15.360 19.960  7.692   1.00 96.22 330 A 1 
ATOM 2660 C CG  . LEU A 1 330 ? -16.579 19.037  7.491   1.00 95.99 330 A 1 
ATOM 2661 C CD1 . LEU A 1 330 ? -17.397 18.870  8.767   1.00 92.54 330 A 1 
ATOM 2662 C CD2 . LEU A 1 330 ? -17.497 19.634  6.417   1.00 92.73 330 A 1 
ATOM 2663 N N   . LEU A 1 331 ? -14.112 17.003  8.893   1.00 96.08 331 A 1 
ATOM 2664 C CA  . LEU A 1 331 ? -13.816 15.628  8.506   1.00 96.16 331 A 1 
ATOM 2665 C C   . LEU A 1 331 ? -15.059 14.987  7.884   1.00 96.64 331 A 1 
ATOM 2666 O O   . LEU A 1 331 ? -16.162 15.091  8.414   1.00 96.21 331 A 1 
ATOM 2667 C CB  . LEU A 1 331 ? -13.290 14.842  9.715   1.00 95.42 331 A 1 
ATOM 2668 C CG  . LEU A 1 331 ? -12.020 15.428  10.368  1.00 94.17 331 A 1 
ATOM 2669 C CD1 . LEU A 1 331 ? -11.591 14.548  11.540  1.00 91.13 331 A 1 
ATOM 2670 C CD2 . LEU A 1 331 ? -10.849 15.527  9.387   1.00 90.68 331 A 1 
ATOM 2671 N N   . VAL A 1 332 ? -14.883 14.304  6.761   1.00 96.87 332 A 1 
ATOM 2672 C CA  . VAL A 1 332 ? -15.922 13.488  6.126   1.00 97.01 332 A 1 
ATOM 2673 C C   . VAL A 1 332 ? -15.485 12.038  6.213   1.00 96.76 332 A 1 
ATOM 2674 O O   . VAL A 1 332 ? -14.633 11.583  5.449   1.00 95.70 332 A 1 
ATOM 2675 C CB  . VAL A 1 332 ? -16.196 13.946  4.685   1.00 96.81 332 A 1 
ATOM 2676 C CG1 . VAL A 1 332 ? -17.261 13.066  4.022   1.00 95.27 332 A 1 
ATOM 2677 C CG2 . VAL A 1 332 ? -16.694 15.395  4.647   1.00 95.01 332 A 1 
ATOM 2678 N N   . HIS A 1 333 ? -16.047 11.322  7.177   1.00 96.64 333 A 1 
ATOM 2679 C CA  . HIS A 1 333 ? -15.742 9.919   7.414   1.00 96.86 333 A 1 
ATOM 2680 C C   . HIS A 1 333 ? -16.604 9.039   6.510   1.00 97.11 333 A 1 
ATOM 2681 O O   . HIS A 1 333 ? -17.803 8.896   6.725   1.00 96.41 333 A 1 
ATOM 2682 C CB  . HIS A 1 333 ? -15.912 9.607   8.910   1.00 96.11 333 A 1 
ATOM 2683 C CG  . HIS A 1 333 ? -15.503 8.212   9.316   1.00 95.81 333 A 1 
ATOM 2684 N ND1 . HIS A 1 333 ? -15.666 7.679   10.589  1.00 86.39 333 A 1 
ATOM 2685 C CD2 . HIS A 1 333 ? -14.907 7.244   8.546   1.00 87.49 333 A 1 
ATOM 2686 C CE1 . HIS A 1 333 ? -15.193 6.430   10.561  1.00 89.25 333 A 1 
ATOM 2687 N NE2 . HIS A 1 333 ? -14.720 6.126   9.347   1.00 90.18 333 A 1 
ATOM 2688 N N   . VAL A 1 334 ? -15.979 8.465   5.489   1.00 96.75 334 A 1 
ATOM 2689 C CA  . VAL A 1 334 ? -16.637 7.552   4.549   1.00 96.69 334 A 1 
ATOM 2690 C C   . VAL A 1 334 ? -16.562 6.127   5.086   1.00 95.98 334 A 1 
ATOM 2691 O O   . VAL A 1 334 ? -15.480 5.643   5.420   1.00 94.51 334 A 1 
ATOM 2692 C CB  . VAL A 1 334 ? -16.044 7.655   3.133   1.00 96.56 334 A 1 
ATOM 2693 C CG1 . VAL A 1 334 ? -16.928 6.909   2.128   1.00 94.26 334 A 1 
ATOM 2694 C CG2 . VAL A 1 334 ? -15.912 9.112   2.663   1.00 92.73 334 A 1 
ATOM 2695 N N   . VAL A 1 335 ? -17.706 5.460   5.136   1.00 96.67 335 A 1 
ATOM 2696 C CA  . VAL A 1 335 ? -17.889 4.114   5.685   1.00 96.66 335 A 1 
ATOM 2697 C C   . VAL A 1 335 ? -18.585 3.239   4.649   1.00 96.65 335 A 1 
ATOM 2698 O O   . VAL A 1 335 ? -19.512 3.683   3.982   1.00 95.41 335 A 1 
ATOM 2699 C CB  . VAL A 1 335 ? -18.702 4.179   6.990   1.00 95.76 335 A 1 
ATOM 2700 C CG1 . VAL A 1 335 ? -18.886 2.792   7.619   1.00 91.26 335 A 1 
ATOM 2701 C CG2 . VAL A 1 335 ? -18.025 5.087   8.024   1.00 91.59 335 A 1 
ATOM 2702 N N   . ASP A 1 336 ? -18.146 2.004   4.506   1.00 95.75 336 A 1 
ATOM 2703 C CA  . ASP A 1 336 ? -18.823 0.997   3.688   1.00 94.71 336 A 1 
ATOM 2704 C C   . ASP A 1 336 ? -19.886 0.282   4.527   1.00 94.05 336 A 1 
ATOM 2705 O O   . ASP A 1 336 ? -19.550 -0.540  5.375   1.00 91.90 336 A 1 
ATOM 2706 C CB  . ASP A 1 336 ? -17.776 0.024   3.139   1.00 92.93 336 A 1 
ATOM 2707 C CG  . ASP A 1 336 ? -18.350 -1.022  2.179   1.00 90.87 336 A 1 
ATOM 2708 O OD1 . ASP A 1 336 ? -19.590 -1.125  2.036   1.00 86.82 336 A 1 
ATOM 2709 O OD2 . ASP A 1 336 ? -17.524 -1.656  1.484   1.00 85.31 336 A 1 
ATOM 2710 N N   . ILE A 1 337 ? -21.160 0.597   4.295   1.00 95.83 337 A 1 
ATOM 2711 C CA  . ILE A 1 337 ? -22.263 0.010   5.069   1.00 95.46 337 A 1 
ATOM 2712 C C   . ILE A 1 337 ? -22.499 -1.474  4.755   1.00 94.75 337 A 1 
ATOM 2713 O O   . ILE A 1 337 ? -23.094 -2.180  5.560   1.00 92.19 337 A 1 
ATOM 2714 C CB  . ILE A 1 337 ? -23.546 0.842   4.891   1.00 94.26 337 A 1 
ATOM 2715 C CG1 . ILE A 1 337 ? -24.556 0.476   5.997   1.00 84.30 337 A 1 
ATOM 2716 C CG2 . ILE A 1 337 ? -24.154 0.683   3.485   1.00 82.32 337 A 1 
ATOM 2717 C CD1 . ILE A 1 337 ? -25.751 1.417   6.074   1.00 77.01 337 A 1 
ATOM 2718 N N   . SER A 1 338 ? -22.035 -1.952  3.597   1.00 94.06 338 A 1 
ATOM 2719 C CA  . SER A 1 338 ? -22.159 -3.367  3.232   1.00 92.25 338 A 1 
ATOM 2720 C C   . SER A 1 338 ? -21.175 -4.267  3.980   1.00 91.09 338 A 1 
ATOM 2721 O O   . SER A 1 338 ? -21.322 -5.487  3.973   1.00 88.29 338 A 1 
ATOM 2722 C CB  . SER A 1 338 ? -22.020 -3.539  1.717   1.00 91.15 338 A 1 
ATOM 2723 O OG  . SER A 1 338 ? -20.690 -3.375  1.265   1.00 84.48 338 A 1 
ATOM 2724 N N   . HIS A 1 339 ? -20.189 -3.684  4.654   1.00 91.19 339 A 1 
ATOM 2725 C CA  . HIS A 1 339 ? -19.198 -4.439  5.407   1.00 89.69 339 A 1 
ATOM 2726 C C   . HIS A 1 339 ? -19.759 -4.896  6.766   1.00 89.42 339 A 1 
ATOM 2727 O O   . HIS A 1 339 ? -20.194 -4.049  7.548   1.00 88.21 339 A 1 
ATOM 2728 C CB  . HIS A 1 339 ? -17.933 -3.602  5.575   1.00 88.32 339 A 1 
ATOM 2729 C CG  . HIS A 1 339 ? -16.760 -4.434  6.023   1.00 86.16 339 A 1 
ATOM 2730 N ND1 . HIS A 1 339 ? -16.487 -4.880  7.292   1.00 76.36 339 A 1 
ATOM 2731 C CD2 . HIS A 1 339 ? -15.786 -4.938  5.199   1.00 76.37 339 A 1 
ATOM 2732 C CE1 . HIS A 1 339 ? -15.379 -5.645  7.238   1.00 77.87 339 A 1 
ATOM 2733 N NE2 . HIS A 1 339 ? -14.915 -5.701  5.982   1.00 78.80 339 A 1 
ATOM 2734 N N   . PRO A 1 340 ? -19.664 -6.188  7.131   1.00 88.04 340 A 1 
ATOM 2735 C CA  . PRO A 1 340 ? -20.237 -6.694  8.388   1.00 86.28 340 A 1 
ATOM 2736 C C   . PRO A 1 340 ? -19.712 -6.001  9.653   1.00 87.04 340 A 1 
ATOM 2737 O O   . PRO A 1 340 ? -20.445 -5.821  10.626  1.00 84.61 340 A 1 
ATOM 2738 C CB  . PRO A 1 340 ? -19.900 -8.188  8.409   1.00 83.81 340 A 1 
ATOM 2739 C CG  . PRO A 1 340 ? -19.768 -8.551  6.932   1.00 80.74 340 A 1 
ATOM 2740 C CD  . PRO A 1 340 ? -19.177 -7.288  6.317   1.00 84.07 340 A 1 
ATOM 2741 N N   . ALA A 1 341 ? -18.441 -5.578  9.640   1.00 87.06 341 A 1 
ATOM 2742 C CA  . ALA A 1 341 ? -17.776 -4.913  10.763  1.00 87.11 341 A 1 
ATOM 2743 C C   . ALA A 1 341 ? -17.680 -3.381  10.612  1.00 89.10 341 A 1 
ATOM 2744 O O   . ALA A 1 341 ? -16.778 -2.756  11.174  1.00 88.08 341 A 1 
ATOM 2745 C CB  . ALA A 1 341 ? -16.423 -5.589  10.993  1.00 84.62 341 A 1 
ATOM 2746 N N   . PHE A 1 342 ? -18.589 -2.737  9.862   1.00 90.44 342 A 1 
ATOM 2747 C CA  . PHE A 1 342 ? -18.513 -1.283  9.632   1.00 91.89 342 A 1 
ATOM 2748 C C   . PHE A 1 342 ? -18.552 -0.456  10.930  1.00 92.70 342 A 1 
ATOM 2749 O O   . PHE A 1 342 ? -17.899 0.582   11.011  1.00 92.43 342 A 1 
ATOM 2750 C CB  . PHE A 1 342 ? -19.619 -0.840  8.662   1.00 92.55 342 A 1 
ATOM 2751 C CG  . PHE A 1 342 ? -21.002 -0.721  9.274   1.00 93.60 342 A 1 
ATOM 2752 C CD1 . PHE A 1 342 ? -21.877 -1.818  9.282   1.00 91.36 342 A 1 
ATOM 2753 C CD2 . PHE A 1 342 ? -21.406 0.493   9.852   1.00 92.03 342 A 1 
ATOM 2754 C CE1 . PHE A 1 342 ? -23.145 -1.710  9.875   1.00 91.54 342 A 1 
ATOM 2755 C CE2 . PHE A 1 342 ? -22.673 0.602   10.453  1.00 91.69 342 A 1 
ATOM 2756 C CZ  . PHE A 1 342 ? -23.546 -0.497  10.469  1.00 92.71 342 A 1 
ATOM 2757 N N   . GLU A 1 343 ? -19.253 -0.916  11.959  1.00 92.79 343 A 1 
ATOM 2758 C CA  . GLU A 1 343 ? -19.319 -0.247  13.263  1.00 92.89 343 A 1 
ATOM 2759 C C   . GLU A 1 343 ? -17.960 -0.248  13.976  1.00 92.73 343 A 1 
ATOM 2760 O O   . GLU A 1 343 ? -17.507 0.803   14.433  1.00 91.41 343 A 1 
ATOM 2761 C CB  . GLU A 1 343 ? -20.372 -0.915  14.160  1.00 92.32 343 A 1 
ATOM 2762 C CG  . GLU A 1 343 ? -21.791 -0.837  13.588  1.00 90.09 343 A 1 
ATOM 2763 C CD  . GLU A 1 343 ? -22.844 -1.425  14.537  1.00 88.89 343 A 1 
ATOM 2764 O OE1 . GLU A 1 343 ? -23.993 -0.928  14.506  1.00 80.34 343 A 1 
ATOM 2765 O OE2 . GLU A 1 343 ? -22.517 -2.381  15.283  1.00 81.05 343 A 1 
ATOM 2766 N N   . GLU A 1 344 ? -17.268 -1.386  13.999  1.00 90.28 344 A 1 
ATOM 2767 C CA  . GLU A 1 344 ? -15.911 -1.508  14.549  1.00 88.60 344 A 1 
ATOM 2768 C C   . GLU A 1 344 ? -14.936 -0.610  13.773  1.00 88.71 344 A 1 
ATOM 2769 O O   . GLU A 1 344 ? -14.099 0.080   14.358  1.00 87.35 344 A 1 
ATOM 2770 C CB  . GLU A 1 344 ? -15.473 -2.992  14.510  1.00 86.28 344 A 1 
ATOM 2771 C CG  . GLU A 1 344 ? -14.123 -3.271  15.200  1.00 76.58 344 A 1 
ATOM 2772 C CD  . GLU A 1 344 ? -13.670 -4.753  15.152  1.00 72.67 344 A 1 
ATOM 2773 O OE1 . GLU A 1 344 ? -12.551 -5.055  15.637  1.00 64.27 344 A 1 
ATOM 2774 O OE2 . GLU A 1 344 ? -14.409 -5.622  14.636  1.00 63.66 344 A 1 
ATOM 2775 N N   . GLN A 1 345 ? -15.081 -0.535  12.447  1.00 90.30 345 A 1 
ATOM 2776 C CA  . GLN A 1 345 ? -14.282 0.364   11.612  1.00 89.58 345 A 1 
ATOM 2777 C C   . GLN A 1 345 ? -14.506 1.840   11.966  1.00 90.23 345 A 1 
ATOM 2778 O O   . GLN A 1 345 ? -13.537 2.597   12.021  1.00 89.68 345 A 1 
ATOM 2779 C CB  . GLN A 1 345 ? -14.585 0.134   10.124  1.00 88.76 345 A 1 
ATOM 2780 C CG  . GLN A 1 345 ? -14.098 -1.232  9.621   1.00 86.20 345 A 1 
ATOM 2781 C CD  . GLN A 1 345 ? -14.328 -1.426  8.127   1.00 84.84 345 A 1 
ATOM 2782 O OE1 . GLN A 1 345 ? -14.729 -0.536  7.392   1.00 79.56 345 A 1 
ATOM 2783 N NE2 . GLN A 1 345 ? -14.043 -2.596  7.596   1.00 77.20 345 A 1 
ATOM 2784 N N   . ILE A 1 346 ? -15.745 2.253   12.227  1.00 92.40 346 A 1 
ATOM 2785 C CA  . ILE A 1 346 ? -16.057 3.620   12.674  1.00 93.23 346 A 1 
ATOM 2786 C C   . ILE A 1 346 ? -15.351 3.921   13.995  1.00 92.73 346 A 1 
ATOM 2787 O O   . ILE A 1 346 ? -14.726 4.977   14.117  1.00 91.40 346 A 1 
ATOM 2788 C CB  . ILE A 1 346 ? -17.585 3.847   12.795  1.00 93.89 346 A 1 
ATOM 2789 C CG1 . ILE A 1 346 ? -18.242 3.866   11.401  1.00 92.38 346 A 1 
ATOM 2790 C CG2 . ILE A 1 346 ? -17.904 5.178   13.514  1.00 91.57 346 A 1 
ATOM 2791 C CD1 . ILE A 1 346 ? -19.770 3.721   11.438  1.00 88.17 346 A 1 
ATOM 2792 N N   . GLU A 1 347 ? -15.416 3.013   14.958  1.00 91.92 347 A 1 
ATOM 2793 C CA  . GLU A 1 347 ? -14.795 3.198   16.273  1.00 91.22 347 A 1 
ATOM 2794 C C   . GLU A 1 347 ? -13.273 3.334   16.169  1.00 90.38 347 A 1 
ATOM 2795 O O   . GLU A 1 347 ? -12.707 4.306   16.672  1.00 88.65 347 A 1 
ATOM 2796 C CB  . GLU A 1 347 ? -15.168 2.037   17.203  1.00 91.29 347 A 1 
ATOM 2797 C CG  . GLU A 1 347 ? -16.643 2.094   17.627  1.00 82.69 347 A 1 
ATOM 2798 C CD  . GLU A 1 347 ? -17.058 0.943   18.559  1.00 77.64 347 A 1 
ATOM 2799 O OE1 . GLU A 1 347 ? -18.255 0.925   18.931  1.00 67.97 347 A 1 
ATOM 2800 O OE2 . GLU A 1 347 ? -16.192 0.119   18.922  1.00 69.19 347 A 1 
ATOM 2801 N N   . VAL A 1 348 ? -12.614 2.428   15.444  1.00 90.13 348 A 1 
ATOM 2802 C CA  . VAL A 1 348 ? -11.153 2.448   15.252  1.00 87.86 348 A 1 
ATOM 2803 C C   . VAL A 1 348 ? -10.699 3.733   14.557  1.00 88.06 348 A 1 
ATOM 2804 O O   . VAL A 1 348 ? -9.736  4.374   14.986  1.00 86.88 348 A 1 
ATOM 2805 C CB  . VAL A 1 348 ? -10.699 1.209   14.455  1.00 86.20 348 A 1 
ATOM 2806 C CG1 . VAL A 1 348 ? -9.215  1.275   14.057  1.00 81.30 348 A 1 
ATOM 2807 C CG2 . VAL A 1 348 ? -10.886 -0.069  15.280  1.00 80.81 348 A 1 
ATOM 2808 N N   . VAL A 1 349 ? -11.387 4.141   13.482  1.00 89.37 349 A 1 
ATOM 2809 C CA  . VAL A 1 349 ? -11.058 5.384   12.770  1.00 88.93 349 A 1 
ATOM 2810 C C   . VAL A 1 349 ? -11.269 6.587   13.678  1.00 88.97 349 A 1 
ATOM 2811 O O   . VAL A 1 349 ? -10.392 7.445   13.749  1.00 88.39 349 A 1 
ATOM 2812 C CB  . VAL A 1 349 ? -11.859 5.515   11.464  1.00 89.17 349 A 1 
ATOM 2813 C CG1 . VAL A 1 349 ? -11.667 6.883   10.798  1.00 86.07 349 A 1 
ATOM 2814 C CG2 . VAL A 1 349 ? -11.412 4.459   10.446  1.00 85.75 349 A 1 
ATOM 2815 N N   . THR A 1 350 ? -12.377 6.648   14.409  1.00 91.59 350 A 1 
ATOM 2816 C CA  . THR A 1 350 ? -12.689 7.764   15.313  1.00 91.02 350 A 1 
ATOM 2817 C C   . THR A 1 350 ? -11.645 7.897   16.420  1.00 90.21 350 A 1 
ATOM 2818 O O   . THR A 1 350 ? -11.134 8.993   16.645  1.00 88.95 350 A 1 
ATOM 2819 C CB  . THR A 1 350 ? -14.091 7.606   15.919  1.00 91.09 350 A 1 
ATOM 2820 O OG1 . THR A 1 350 ? -15.039 7.520   14.880  1.00 86.19 350 A 1 
ATOM 2821 C CG2 . THR A 1 350 ? -14.489 8.798   16.790  1.00 84.92 350 A 1 
ATOM 2822 N N   . GLN A 1 351 ? -11.257 6.796   17.057  1.00 89.24 351 A 1 
ATOM 2823 C CA  . GLN A 1 351 ? -10.184 6.786   18.059  1.00 87.39 351 A 1 
ATOM 2824 C C   . GLN A 1 351 ? -8.863  7.285   17.464  1.00 86.69 351 A 1 
ATOM 2825 O O   . GLN A 1 351 ? -8.237  8.199   18.003  1.00 84.93 351 A 1 
ATOM 2826 C CB  . GLN A 1 351 ? -10.003 5.365   18.612  1.00 87.29 351 A 1 
ATOM 2827 C CG  . GLN A 1 351 ? -11.145 4.957   19.556  1.00 76.62 351 A 1 
ATOM 2828 C CD  . GLN A 1 351 ? -11.053 3.500   20.008  1.00 71.53 351 A 1 
ATOM 2829 O OE1 . GLN A 1 351 ? -10.159 2.743   19.660  1.00 64.68 351 A 1 
ATOM 2830 N NE2 . GLN A 1 351 ? -11.983 3.039   20.814  1.00 60.21 351 A 1 
ATOM 2831 N N   . THR A 1 352 ? -8.481  6.761   16.298  1.00 87.47 352 A 1 
ATOM 2832 C CA  . THR A 1 352 ? -7.246  7.166   15.612  1.00 84.50 352 A 1 
ATOM 2833 C C   . THR A 1 352 ? -7.262  8.653   15.247  1.00 85.15 352 A 1 
ATOM 2834 O O   . THR A 1 352 ? -6.259  9.347   15.400  1.00 83.89 352 A 1 
ATOM 2835 C CB  . THR A 1 352 ? -7.034  6.337   14.341  1.00 83.14 352 A 1 
ATOM 2836 O OG1 . THR A 1 352 ? -7.086  4.953   14.603  1.00 78.44 352 A 1 
ATOM 2837 C CG2 . THR A 1 352 ? -5.660  6.596   13.713  1.00 76.77 352 A 1 
ATOM 2838 N N   . LEU A 1 353 ? -8.399  9.178   14.771  1.00 86.95 353 A 1 
ATOM 2839 C CA  . LEU A 1 353 ? -8.548  10.595  14.438  1.00 86.82 353 A 1 
ATOM 2840 C C   . LEU A 1 353 ? -8.419  11.485  15.677  1.00 86.98 353 A 1 
ATOM 2841 O O   . LEU A 1 353 ? -7.722  12.497  15.610  1.00 86.29 353 A 1 
ATOM 2842 C CB  . LEU A 1 353 ? -9.894  10.826  13.738  1.00 87.58 353 A 1 
ATOM 2843 C CG  . LEU A 1 353 ? -9.977  10.260  12.310  1.00 86.14 353 A 1 
ATOM 2844 C CD1 . LEU A 1 353 ? -11.415 10.388  11.802  1.00 82.83 353 A 1 
ATOM 2845 C CD2 . LEU A 1 353 ? -9.054  10.988  11.332  1.00 83.07 353 A 1 
ATOM 2846 N N   . ASN A 1 354 ? -9.012  11.094  16.796  1.00 88.85 354 A 1 
ATOM 2847 C CA  . ASN A 1 354 ? -8.899  11.818  18.064  1.00 88.22 354 A 1 
ATOM 2848 C C   . ASN A 1 354 ? -7.449  11.852  18.567  1.00 87.76 354 A 1 
ATOM 2849 O O   . ASN A 1 354 ? -6.958  12.911  18.964  1.00 86.20 354 A 1 
ATOM 2850 C CB  . ASN A 1 354 ? -9.844  11.177  19.095  1.00 88.23 354 A 1 
ATOM 2851 C CG  . ASN A 1 354 ? -11.315 11.416  18.791  1.00 84.56 354 A 1 
ATOM 2852 O OD1 . ASN A 1 354 ? -11.696 12.263  18.000  1.00 77.59 354 A 1 
ATOM 2853 N ND2 . ASN A 1 354 ? -12.198 10.687  19.434  1.00 77.32 354 A 1 
ATOM 2854 N N   . ASP A 1 355 ? -6.717  10.743  18.447  1.00 86.93 355 A 1 
ATOM 2855 C CA  . ASP A 1 355 ? -5.291  10.677  18.798  1.00 84.76 355 A 1 
ATOM 2856 C C   . ASP A 1 355 ? -4.428  11.596  17.916  1.00 84.62 355 A 1 
ATOM 2857 O O   . ASP A 1 355 ? -3.450  12.200  18.380  1.00 82.43 355 A 1 
ATOM 2858 C CB  . ASP A 1 355 ? -4.794  9.228   18.665  1.00 83.86 355 A 1 
ATOM 2859 C CG  . ASP A 1 355 ? -5.292  8.285   19.768  1.00 79.00 355 A 1 
ATOM 2860 O OD1 . ASP A 1 355 ? -5.707  8.786   20.837  1.00 74.07 355 A 1 
ATOM 2861 O OD2 . ASP A 1 355 ? -5.151  7.057   19.557  1.00 73.97 355 A 1 
ATOM 2862 N N   . ILE A 1 356 ? -4.787  11.738  16.632  1.00 85.12 356 A 1 
ATOM 2863 C CA  . ILE A 1 356 ? -4.071  12.592  15.676  1.00 83.14 356 A 1 
ATOM 2864 C C   . ILE A 1 356 ? -4.357  14.073  15.930  1.00 83.88 356 A 1 
ATOM 2865 O O   . ILE A 1 356 ? -3.426  14.890  15.920  1.00 82.56 356 A 1 
ATOM 2866 C CB  . ILE A 1 356 ? -4.434  12.192  14.225  1.00 82.75 356 A 1 
ATOM 2867 C CG1 . ILE A 1 356 ? -3.869  10.796  13.880  1.00 78.53 356 A 1 
ATOM 2868 C CG2 . ILE A 1 356 ? -3.893  13.219  13.204  1.00 76.77 356 A 1 
ATOM 2869 C CD1 . ILE A 1 356 ? -4.569  10.160  12.671  1.00 72.01 356 A 1 
ATOM 2870 N N   . THR A 1 357 ? -5.638  14.433  16.077  1.00 84.23 357 A 1 
ATOM 2871 C CA  . THR A 1 357 ? -6.082  15.832  16.132  1.00 83.25 357 A 1 
ATOM 2872 C C   . THR A 1 357 ? -5.915  16.444  17.515  1.00 83.33 357 A 1 
ATOM 2873 O O   . THR A 1 357 ? -5.587  17.624  17.601  1.00 80.35 357 A 1 
ATOM 2874 C CB  . THR A 1 357 ? -7.533  15.991  15.662  1.00 82.41 357 A 1 
ATOM 2875 O OG1 . THR A 1 357 ? -8.393  15.199  16.433  1.00 76.78 357 A 1 
ATOM 2876 C CG2 . THR A 1 357 ? -7.713  15.585  14.194  1.00 74.92 357 A 1 
ATOM 2877 N N   . LYS A 1 358 ? -6.068  15.652  18.577  1.00 86.38 358 A 1 
ATOM 2878 C CA  . LYS A 1 358 ? -6.120  16.095  19.989  1.00 86.25 358 A 1 
ATOM 2879 C C   . LYS A 1 358 ? -7.225  17.121  20.292  1.00 87.51 358 A 1 
ATOM 2880 O O   . LYS A 1 358 ? -7.280  17.653  21.395  1.00 82.60 358 A 1 
ATOM 2881 C CB  . LYS A 1 358 ? -4.750  16.589  20.468  1.00 83.17 358 A 1 
ATOM 2882 C CG  . LYS A 1 358 ? -3.639  15.555  20.291  1.00 80.34 358 A 1 
ATOM 2883 C CD  . LYS A 1 358 ? -2.345  16.115  20.874  1.00 74.36 358 A 1 
ATOM 2884 C CE  . LYS A 1 358 ? -1.248  15.063  20.754  1.00 69.25 358 A 1 
ATOM 2885 N NZ  . LYS A 1 358 ? -0.008  15.521  21.415  1.00 58.56 358 A 1 
ATOM 2886 N N   . GLU A 1 359 ? -8.075  17.401  19.316  1.00 88.40 359 A 1 
ATOM 2887 C CA  . GLU A 1 359 ? -9.191  18.340  19.361  1.00 88.56 359 A 1 
ATOM 2888 C C   . GLU A 1 359 ? -10.404 17.681  18.701  1.00 89.25 359 A 1 
ATOM 2889 O O   . GLU A 1 359 ? -10.261 16.995  17.683  1.00 85.73 359 A 1 
ATOM 2890 C CB  . GLU A 1 359 ? -8.838  19.641  18.624  1.00 85.28 359 A 1 
ATOM 2891 C CG  . GLU A 1 359 ? -7.734  20.467  19.309  1.00 75.70 359 A 1 
ATOM 2892 C CD  . GLU A 1 359 ? -7.355  21.754  18.551  1.00 74.62 359 A 1 
ATOM 2893 O OE1 . GLU A 1 359 ? -6.480  22.491  19.066  1.00 66.36 359 A 1 
ATOM 2894 O OE2 . GLU A 1 359 ? -7.891  21.986  17.444  1.00 67.92 359 A 1 
ATOM 2895 N N   . GLU A 1 360 ? -11.590 17.893  19.239  1.00 90.24 360 A 1 
ATOM 2896 C CA  . GLU A 1 360 ? -12.825 17.431  18.606  1.00 90.10 360 A 1 
ATOM 2897 C C   . GLU A 1 360 ? -13.127 18.281  17.370  1.00 91.36 360 A 1 
ATOM 2898 O O   . GLU A 1 360 ? -13.428 19.472  17.459  1.00 88.97 360 A 1 
ATOM 2899 C CB  . GLU A 1 360 ? -14.005 17.456  19.588  1.00 86.99 360 A 1 
ATOM 2900 C CG  . GLU A 1 360 ? -13.904 16.352  20.652  1.00 76.23 360 A 1 
ATOM 2901 C CD  . GLU A 1 360 ? -15.150 16.266  21.553  1.00 70.56 360 A 1 
ATOM 2902 O OE1 . GLU A 1 360 ? -15.224 15.291  22.335  1.00 63.31 360 A 1 
ATOM 2903 O OE2 . GLU A 1 360 ? -16.016 17.167  21.466  1.00 62.90 360 A 1 
ATOM 2904 N N   . LYS A 1 361 ? -13.043 17.653  16.197  1.00 92.57 361 A 1 
ATOM 2905 C CA  . LYS A 1 361 ? -13.385 18.307  14.934  1.00 93.19 361 A 1 
ATOM 2906 C C   . LYS A 1 361 ? -14.802 17.974  14.494  1.00 94.37 361 A 1 
ATOM 2907 O O   . LYS A 1 361 ? -15.212 16.818  14.621  1.00 92.82 361 A 1 
ATOM 2908 C CB  . LYS A 1 361 ? -12.381 17.938  13.840  1.00 90.91 361 A 1 
ATOM 2909 C CG  . LYS A 1 361 ? -11.022 18.551  14.171  1.00 88.02 361 A 1 
ATOM 2910 C CD  . LYS A 1 361 ? -10.075 18.446  12.994  1.00 86.75 361 A 1 
ATOM 2911 C CE  . LYS A 1 361 ? -8.802  19.162  13.416  1.00 83.25 361 A 1 
ATOM 2912 N NZ  . LYS A 1 361 ? -7.898  19.337  12.279  1.00 79.32 361 A 1 
ATOM 2913 N N   . PRO A 1 362 ? -15.509 18.940  13.875  1.00 94.12 362 A 1 
ATOM 2914 C CA  . PRO A 1 362 ? -16.765 18.653  13.207  1.00 94.59 362 A 1 
ATOM 2915 C C   . PRO A 1 362 ? -16.592 17.496  12.221  1.00 95.57 362 A 1 
ATOM 2916 O O   . PRO A 1 362 ? -15.693 17.516  11.373  1.00 94.62 362 A 1 
ATOM 2917 C CB  . PRO A 1 362 ? -17.173 19.949  12.501  1.00 93.04 362 A 1 
ATOM 2918 C CG  . PRO A 1 362 ? -16.446 21.035  13.292  1.00 90.24 362 A 1 
ATOM 2919 C CD  . PRO A 1 362 ? -15.160 20.342  13.730  1.00 93.21 362 A 1 
ATOM 2920 N N   . THR A 1 363 ? -17.440 16.479  12.338  1.00 95.29 363 A 1 
ATOM 2921 C CA  . THR A 1 363 ? -17.362 15.265  11.522  1.00 95.84 363 A 1 
ATOM 2922 C C   . THR A 1 363 ? -18.730 14.939  10.932  1.00 96.33 363 A 1 
ATOM 2923 O O   . THR A 1 363 ? -19.738 14.978  11.628  1.00 95.13 363 A 1 
ATOM 2924 C CB  . THR A 1 363 ? -16.794 14.078  12.321  1.00 94.57 363 A 1 
ATOM 2925 O OG1 . THR A 1 363 ? -15.515 14.417  12.817  1.00 82.78 363 A 1 
ATOM 2926 C CG2 . THR A 1 363 ? -16.612 12.822  11.471  1.00 82.46 363 A 1 
ATOM 2927 N N   . ILE A 1 364 ? -18.749 14.618  9.635   1.00 96.45 364 A 1 
ATOM 2928 C CA  . ILE A 1 364 ? -19.902 14.052  8.927   1.00 96.77 364 A 1 
ATOM 2929 C C   . ILE A 1 364 ? -19.583 12.594  8.624   1.00 97.14 364 A 1 
ATOM 2930 O O   . ILE A 1 364 ? -18.518 12.308  8.072   1.00 96.13 364 A 1 
ATOM 2931 C CB  . ILE A 1 364 ? -20.198 14.835  7.628   1.00 95.90 364 A 1 
ATOM 2932 C CG1 . ILE A 1 364 ? -20.560 16.306  7.927   1.00 91.33 364 A 1 
ATOM 2933 C CG2 . ILE A 1 364 ? -21.330 14.157  6.830   1.00 90.08 364 A 1 
ATOM 2934 C CD1 . ILE A 1 364 ? -20.643 17.174  6.665   1.00 87.15 364 A 1 
ATOM 2935 N N   . ILE A 1 365 ? -20.501 11.672  8.911   1.00 96.95 365 A 1 
ATOM 2936 C CA  . ILE A 1 365 ? -20.364 10.266  8.519   1.00 97.31 365 A 1 
ATOM 2937 C C   . ILE A 1 365 ? -21.146 10.021  7.229   1.00 97.55 365 A 1 
ATOM 2938 O O   . ILE A 1 365 ? -22.328 10.323  7.128   1.00 96.75 365 A 1 
ATOM 2939 C CB  . ILE A 1 365 ? -20.734 9.299   9.665   1.00 96.76 365 A 1 
ATOM 2940 C CG1 . ILE A 1 365 ? -19.853 9.613   10.902  1.00 94.20 365 A 1 
ATOM 2941 C CG2 . ILE A 1 365 ? -20.534 7.847   9.195   1.00 93.83 365 A 1 
ATOM 2942 C CD1 . ILE A 1 365 ? -19.987 8.624   12.066  1.00 84.22 365 A 1 
ATOM 2943 N N   . VAL A 1 366 ? -20.473 9.459   6.224   1.00 97.47 366 A 1 
ATOM 2944 C CA  . VAL A 1 366 ? -21.065 9.117   4.931   1.00 97.68 366 A 1 
ATOM 2945 C C   . VAL A 1 366 ? -21.088 7.602   4.793   1.00 97.68 366 A 1 
ATOM 2946 O O   . VAL A 1 366 ? -20.056 6.978   4.539   1.00 96.78 366 A 1 
ATOM 2947 C CB  . VAL A 1 366 ? -20.306 9.800   3.779   1.00 97.26 366 A 1 
ATOM 2948 C CG1 . VAL A 1 366 ? -20.925 9.436   2.428   1.00 95.13 366 A 1 
ATOM 2949 C CG2 . VAL A 1 366 ? -20.345 11.325  3.915   1.00 94.96 366 A 1 
ATOM 2950 N N   . PHE A 1 367 ? -22.261 7.011   4.932   1.00 97.54 367 A 1 
ATOM 2951 C CA  . PHE A 1 367 ? -22.491 5.588   4.711   1.00 97.44 367 A 1 
ATOM 2952 C C   . PHE A 1 367 ? -22.627 5.325   3.211   1.00 97.39 367 A 1 
ATOM 2953 O O   . PHE A 1 367 ? -23.656 5.617   2.602   1.00 96.32 367 A 1 
ATOM 2954 C CB  . PHE A 1 367 ? -23.727 5.145   5.496   1.00 97.01 367 A 1 
ATOM 2955 C CG  . PHE A 1 367 ? -23.562 5.232   7.001   1.00 97.00 367 A 1 
ATOM 2956 C CD1 . PHE A 1 367 ? -22.851 4.235   7.688   1.00 94.51 367 A 1 
ATOM 2957 C CD2 . PHE A 1 367 ? -24.116 6.307   7.715   1.00 94.99 367 A 1 
ATOM 2958 C CE1 . PHE A 1 367 ? -22.700 4.303   9.084   1.00 94.43 367 A 1 
ATOM 2959 C CE2 . PHE A 1 367 ? -23.966 6.379   9.111   1.00 94.27 367 A 1 
ATOM 2960 C CZ  . PHE A 1 367 ? -23.260 5.373   9.797   1.00 95.46 367 A 1 
ATOM 2961 N N   . ASN A 1 368 ? -21.571 4.806   2.600   1.00 97.08 368 A 1 
ATOM 2962 C CA  . ASN A 1 368 ? -21.501 4.509   1.171   1.00 96.96 368 A 1 
ATOM 2963 C C   . ASN A 1 368 ? -21.834 3.036   0.882   1.00 96.44 368 A 1 
ATOM 2964 O O   . ASN A 1 368 ? -21.841 2.203   1.781   1.00 94.60 368 A 1 
ATOM 2965 C CB  . ASN A 1 368 ? -20.116 4.939   0.662   1.00 96.46 368 A 1 
ATOM 2966 C CG  . ASN A 1 368 ? -19.981 4.916   -0.847  1.00 95.62 368 A 1 
ATOM 2967 O OD1 . ASN A 1 368 ? -20.927 5.063   -1.612  1.00 86.49 368 A 1 
ATOM 2968 N ND2 . ASN A 1 368 ? -18.784 4.738   -1.336  1.00 87.04 368 A 1 
ATOM 2969 N N   . LYS A 1 369 ? -22.056 2.721   -0.394  1.00 96.37 369 A 1 
ATOM 2970 C CA  . LYS A 1 369 ? -22.389 1.387   -0.922  1.00 95.85 369 A 1 
ATOM 2971 C C   . LYS A 1 369 ? -23.734 0.834   -0.436  1.00 95.71 369 A 1 
ATOM 2972 O O   . LYS A 1 369 ? -23.870 -0.367  -0.211  1.00 93.17 369 A 1 
ATOM 2973 C CB  . LYS A 1 369 ? -21.245 0.379   -0.722  1.00 94.22 369 A 1 
ATOM 2974 C CG  . LYS A 1 369 ? -19.860 0.849   -1.166  1.00 92.93 369 A 1 
ATOM 2975 C CD  . LYS A 1 369 ? -18.971 -0.393  -1.245  1.00 90.67 369 A 1 
ATOM 2976 C CE  . LYS A 1 369 ? -17.484 -0.070  -1.334  1.00 86.58 369 A 1 
ATOM 2977 N NZ  . LYS A 1 369 ? -16.701 -1.294  -1.037  1.00 79.69 369 A 1 
ATOM 2978 N N   . ILE A 1 370 ? -24.745 1.696   -0.344  1.00 96.38 370 A 1 
ATOM 2979 C CA  . ILE A 1 370 ? -26.124 1.235   -0.086  1.00 96.19 370 A 1 
ATOM 2980 C C   . ILE A 1 370 ? -26.633 0.270   -1.174  1.00 95.93 370 A 1 
ATOM 2981 O O   . ILE A 1 370 ? -27.508 -0.536  -0.905  1.00 93.88 370 A 1 
ATOM 2982 C CB  . ILE A 1 370 ? -27.106 2.414   0.099   1.00 95.48 370 A 1 
ATOM 2983 C CG1 . ILE A 1 370 ? -27.254 3.262   -1.182  1.00 90.63 370 A 1 
ATOM 2984 C CG2 . ILE A 1 370 ? -26.692 3.261   1.322   1.00 88.04 370 A 1 
ATOM 2985 C CD1 . ILE A 1 370 ? -28.316 4.362   -1.097  1.00 87.45 370 A 1 
ATOM 2986 N N   . ASP A 1 371 ? -26.052 0.323   -2.378  1.00 96.15 371 A 1 
ATOM 2987 C CA  . ASP A 1 371 ? -26.326 -0.586  -3.494  1.00 95.19 371 A 1 
ATOM 2988 C C   . ASP A 1 371 ? -25.873 -2.033  -3.240  1.00 95.13 371 A 1 
ATOM 2989 O O   . ASP A 1 371 ? -26.444 -2.964  -3.809  1.00 92.67 371 A 1 
ATOM 2990 C CB  . ASP A 1 371 ? -25.635 -0.040  -4.759  1.00 94.21 371 A 1 
ATOM 2991 C CG  . ASP A 1 371 ? -24.126 0.203   -4.605  1.00 92.37 371 A 1 
ATOM 2992 O OD1 . ASP A 1 371 ? -23.762 1.183   -3.907  1.00 85.50 371 A 1 
ATOM 2993 O OD2 . ASP A 1 371 ? -23.314 -0.532  -5.211  1.00 87.86 371 A 1 
ATOM 2994 N N   . ALA A 1 372 ? -24.863 -2.224  -2.406  1.00 94.59 372 A 1 
ATOM 2995 C CA  . ALA A 1 372 ? -24.330 -3.535  -2.045  1.00 93.46 372 A 1 
ATOM 2996 C C   . ALA A 1 372 ? -24.838 -4.034  -0.679  1.00 93.57 372 A 1 
ATOM 2997 O O   . ALA A 1 372 ? -24.490 -5.138  -0.257  1.00 90.39 372 A 1 
ATOM 2998 C CB  . ALA A 1 372 ? -22.798 -3.458  -2.098  1.00 92.01 372 A 1 
ATOM 2999 N N   . PHE A 1 373 ? -25.633 -3.225  0.022   1.00 93.75 373 A 1 
ATOM 3000 C CA  . PHE A 1 373 ? -26.180 -3.600  1.321   1.00 93.49 373 A 1 
ATOM 3001 C C   . PHE A 1 373 ? -27.260 -4.676  1.162   1.00 93.61 373 A 1 
ATOM 3002 O O   . PHE A 1 373 ? -28.208 -4.522  0.396   1.00 91.43 373 A 1 
ATOM 3003 C CB  . PHE A 1 373 ? -26.715 -2.357  2.041   1.00 92.99 373 A 1 
ATOM 3004 C CG  . PHE A 1 373 ? -27.255 -2.667  3.422   1.00 93.75 373 A 1 
ATOM 3005 C CD1 . PHE A 1 373 ? -28.631 -2.888  3.610   1.00 88.21 373 A 1 
ATOM 3006 C CD2 . PHE A 1 373 ? -26.375 -2.781  4.510   1.00 89.72 373 A 1 
ATOM 3007 C CE1 . PHE A 1 373 ? -29.124 -3.218  4.883   1.00 88.82 373 A 1 
ATOM 3008 C CE2 . PHE A 1 373 ? -26.869 -3.113  5.787   1.00 89.18 373 A 1 
ATOM 3009 C CZ  . PHE A 1 373 ? -28.243 -3.331  5.971   1.00 91.29 373 A 1 
ATOM 3010 N N   . SER A 1 374 ? -27.127 -5.751  1.925   1.00 92.83 374 A 1 
ATOM 3011 C CA  . SER A 1 374 ? -28.110 -6.831  1.997   1.00 92.05 374 A 1 
ATOM 3012 C C   . SER A 1 374 ? -28.425 -7.156  3.450   1.00 92.25 374 A 1 
ATOM 3013 O O   . SER A 1 374 ? -27.562 -7.041  4.316   1.00 89.57 374 A 1 
ATOM 3014 C CB  . SER A 1 374 ? -27.612 -8.069  1.241   1.00 89.59 374 A 1 
ATOM 3015 O OG  . SER A 1 374 ? -26.402 -8.562  1.786   1.00 80.60 374 A 1 
ATOM 3016 N N   . TYR A 1 375 ? -29.662 -7.562  3.707   1.00 91.69 375 A 1 
ATOM 3017 C CA  . TYR A 1 375 ? -30.096 -8.010  5.026   1.00 91.73 375 A 1 
ATOM 3018 C C   . TYR A 1 375 ? -30.952 -9.267  4.891   1.00 91.90 375 A 1 
ATOM 3019 O O   . TYR A 1 375 ? -31.619 -9.486  3.880   1.00 89.94 375 A 1 
ATOM 3020 C CB  . TYR A 1 375 ? -30.831 -6.882  5.768   1.00 90.17 375 A 1 
ATOM 3021 C CG  . TYR A 1 375 ? -32.249 -6.611  5.297   1.00 89.11 375 A 1 
ATOM 3022 C CD1 . TYR A 1 375 ? -32.483 -5.889  4.110   1.00 84.06 375 A 1 
ATOM 3023 C CD2 . TYR A 1 375 ? -33.340 -7.095  6.043   1.00 85.64 375 A 1 
ATOM 3024 C CE1 . TYR A 1 375 ? -33.795 -5.656  3.668   1.00 82.37 375 A 1 
ATOM 3025 C CE2 . TYR A 1 375 ? -34.659 -6.865  5.605   1.00 84.52 375 A 1 
ATOM 3026 C CZ  . TYR A 1 375 ? -34.889 -6.145  4.416   1.00 84.72 375 A 1 
ATOM 3027 O OH  . TYR A 1 375 ? -36.162 -5.931  3.989   1.00 82.03 375 A 1 
ATOM 3028 N N   . VAL A 1 376 ? -30.938 -10.087 5.922   1.00 89.75 376 A 1 
ATOM 3029 C CA  . VAL A 1 376 ? -31.770 -11.288 6.003   1.00 89.23 376 A 1 
ATOM 3030 C C   . VAL A 1 376 ? -33.083 -10.900 6.668   1.00 90.07 376 A 1 
ATOM 3031 O O   . VAL A 1 376 ? -33.123 -10.612 7.864   1.00 87.20 376 A 1 
ATOM 3032 C CB  . VAL A 1 376 ? -31.049 -12.424 6.748   1.00 86.92 376 A 1 
ATOM 3033 C CG1 . VAL A 1 376 ? -31.908 -13.692 6.764   1.00 79.63 376 A 1 
ATOM 3034 C CG2 . VAL A 1 376 ? -29.716 -12.769 6.065   1.00 81.18 376 A 1 
ATOM 3035 N N   . LYS A 1 377 ? -34.162 -10.868 5.880   1.00 91.79 377 A 1 
ATOM 3036 C CA  . LYS A 1 377 ? -35.490 -10.627 6.444   1.00 90.85 377 A 1 
ATOM 3037 C C   . LYS A 1 377 ? -35.844 -11.789 7.365   1.00 90.65 377 A 1 
ATOM 3038 O O   . LYS A 1 377 ? -35.782 -12.941 6.958   1.00 86.96 377 A 1 
ATOM 3039 C CB  . LYS A 1 377 ? -36.535 -10.423 5.336   1.00 88.27 377 A 1 
ATOM 3040 C CG  . LYS A 1 377 ? -37.851 -9.903  5.926   1.00 79.00 377 A 1 
ATOM 3041 C CD  . LYS A 1 377 ? -38.939 -9.714  4.864   1.00 74.70 377 A 1 
ATOM 3042 C CE  . LYS A 1 377 ? -40.218 -9.239  5.553   1.00 66.08 377 A 1 
ATOM 3043 N NZ  . LYS A 1 377 ? -41.392 -9.231  4.651   1.00 57.01 377 A 1 
ATOM 3044 N N   . LYS A 1 378 ? -36.192 -11.457 8.597   1.00 88.91 378 A 1 
ATOM 3045 C CA  . LYS A 1 378 ? -36.594 -12.437 9.592   1.00 87.84 378 A 1 
ATOM 3046 C C   . LYS A 1 378 ? -38.038 -12.870 9.355   1.00 88.80 378 A 1 
ATOM 3047 O O   . LYS A 1 378 ? -38.875 -12.021 9.041   1.00 85.93 378 A 1 
ATOM 3048 C CB  . LYS A 1 378 ? -36.373 -11.818 10.968  1.00 84.15 378 A 1 
ATOM 3049 C CG  . LYS A 1 378 ? -36.357 -12.920 12.012  1.00 78.71 378 A 1 
ATOM 3050 C CD  . LYS A 1 378 ? -36.067 -12.337 13.375  1.00 77.14 378 A 1 
ATOM 3051 C CE  . LYS A 1 378 ? -36.068 -13.531 14.304  1.00 70.69 378 A 1 
ATOM 3052 N NZ  . LYS A 1 378 ? -35.842 -13.124 15.677  1.00 66.20 378 A 1 
ATOM 3053 N N   . ASP A 1 379 ? -38.315 -14.157 9.502   1.00 89.51 379 A 1 
ATOM 3054 C CA  . ASP A 1 379 ? -39.679 -14.677 9.445   1.00 89.03 379 A 1 
ATOM 3055 C C   . ASP A 1 379 ? -40.502 -14.157 10.634  1.00 89.34 379 A 1 
ATOM 3056 O O   . ASP A 1 379 ? -39.991 -14.018 11.748  1.00 85.78 379 A 1 
ATOM 3057 C CB  . ASP A 1 379 ? -39.667 -16.214 9.375   1.00 86.85 379 A 1 
ATOM 3058 C CG  . ASP A 1 379 ? -39.130 -16.743 8.039   1.00 80.38 379 A 1 
ATOM 3059 O OD1 . ASP A 1 379 ? -39.432 -16.114 6.999   1.00 74.55 379 A 1 
ATOM 3060 O OD2 . ASP A 1 379 ? -38.424 -17.772 8.061   1.00 75.81 379 A 1 
ATOM 3061 N N   . GLU A 1 380 ? -41.775 -13.842 10.397  1.00 89.43 380 A 1 
ATOM 3062 C CA  . GLU A 1 380 ? -42.664 -13.274 11.431  1.00 89.10 380 A 1 
ATOM 3063 C C   . GLU A 1 380 ? -42.890 -14.242 12.608  1.00 89.90 380 A 1 
ATOM 3064 O O   . GLU A 1 380 ? -43.110 -13.802 13.733  1.00 84.37 380 A 1 
ATOM 3065 C CB  . GLU A 1 380 ? -43.998 -12.840 10.793  1.00 85.93 380 A 1 
ATOM 3066 C CG  . GLU A 1 380 ? -43.814 -11.646 9.835   1.00 76.90 380 A 1 
ATOM 3067 C CD  . GLU A 1 380 ? -45.107 -11.116 9.182   1.00 70.45 380 A 1 
ATOM 3068 O OE1 . GLU A 1 380 ? -44.970 -10.146 8.390   1.00 64.42 380 A 1 
ATOM 3069 O OE2 . GLU A 1 380 ? -46.200 -11.661 9.432   1.00 63.94 380 A 1 
ATOM 3070 N N   . ASP A 1 381 ? -42.733 -15.545 12.356  1.00 89.67 381 A 1 
ATOM 3071 C CA  . ASP A 1 381 ? -42.875 -16.612 13.354  1.00 90.15 381 A 1 
ATOM 3072 C C   . ASP A 1 381 ? -41.597 -16.867 14.177  1.00 90.81 381 A 1 
ATOM 3073 O O   . ASP A 1 381 ? -41.627 -17.604 15.169  1.00 85.98 381 A 1 
ATOM 3074 C CB  . ASP A 1 381 ? -43.332 -17.892 12.636  1.00 87.81 381 A 1 
ATOM 3075 C CG  . ASP A 1 381 ? -44.720 -17.783 11.990  1.00 80.18 381 A 1 
ATOM 3076 O OD1 . ASP A 1 381 ? -45.580 -17.071 12.549  1.00 73.62 381 A 1 
ATOM 3077 O OD2 . ASP A 1 381 ? -44.926 -18.458 10.961  1.00 74.77 381 A 1 
ATOM 3078 N N   . ASP A 1 382 ? -40.452 -16.263 13.808  1.00 87.59 382 A 1 
ATOM 3079 C CA  . ASP A 1 382 ? -39.194 -16.432 14.539  1.00 87.86 382 A 1 
ATOM 3080 C C   . ASP A 1 382 ? -39.109 -15.482 15.746  1.00 87.42 382 A 1 
ATOM 3081 O O   . ASP A 1 382 ? -38.804 -14.287 15.640  1.00 83.44 382 A 1 
ATOM 3082 C CB  . ASP A 1 382 ? -37.994 -16.328 13.592  1.00 84.85 382 A 1 
ATOM 3083 C CG  . ASP A 1 382 ? -36.652 -16.509 14.325  1.00 80.42 382 A 1 
ATOM 3084 O OD1 . ASP A 1 382 ? -36.636 -16.842 15.534  1.00 75.72 382 A 1 
ATOM 3085 O OD2 . ASP A 1 382 ? -35.610 -16.179 13.725  1.00 76.04 382 A 1 
ATOM 3086 N N   . LEU A 1 383 ? -39.314 -16.030 16.929  1.00 86.92 383 A 1 
ATOM 3087 C CA  . LEU A 1 383 ? -39.278 -15.316 18.214  1.00 87.11 383 A 1 
ATOM 3088 C C   . LEU A 1 383 ? -37.858 -15.076 18.770  1.00 88.08 383 A 1 
ATOM 3089 O O   . LEU A 1 383 ? -37.716 -14.506 19.858  1.00 84.34 383 A 1 
ATOM 3090 C CB  . LEU A 1 383 ? -40.145 -16.079 19.232  1.00 85.59 383 A 1 
ATOM 3091 C CG  . LEU A 1 383 ? -41.643 -16.178 18.870  1.00 81.56 383 A 1 
ATOM 3092 C CD1 . LEU A 1 383 ? -42.346 -17.053 19.901  1.00 74.31 383 A 1 
ATOM 3093 C CD2 . LEU A 1 383 ? -42.321 -14.808 18.857  1.00 74.51 383 A 1 
ATOM 3094 N N   . SER A 1 384 ? -36.788 -15.491 18.079  1.00 87.07 384 A 1 
ATOM 3095 C CA  . SER A 1 384 ? -35.415 -15.222 18.534  1.00 86.12 384 A 1 
ATOM 3096 C C   . SER A 1 384 ? -35.090 -13.712 18.518  1.00 86.46 384 A 1 
ATOM 3097 O O   . SER A 1 384 ? -35.760 -12.937 17.834  1.00 84.25 384 A 1 
ATOM 3098 C CB  . SER A 1 384 ? -34.403 -16.066 17.751  1.00 84.76 384 A 1 
ATOM 3099 O OG  . SER A 1 384 ? -34.316 -15.691 16.400  1.00 76.54 384 A 1 
ATOM 3100 N N   . PRO A 1 385 ? -34.109 -13.198 19.280  1.00 88.40 385 A 1 
ATOM 3101 C CA  . PRO A 1 385 ? -33.739 -11.787 19.205  1.00 87.34 385 A 1 
ATOM 3102 C C   . PRO A 1 385 ? -33.201 -11.431 17.805  1.00 87.16 385 A 1 
ATOM 3103 O O   . PRO A 1 385 ? -32.499 -12.229 17.184  1.00 84.54 385 A 1 
ATOM 3104 C CB  . PRO A 1 385 ? -32.711 -11.574 20.318  1.00 85.90 385 A 1 
ATOM 3105 C CG  . PRO A 1 385 ? -32.121 -12.973 20.534  1.00 82.77 385 A 1 
ATOM 3106 C CD  . PRO A 1 385 ? -33.288 -13.905 20.250  1.00 86.32 385 A 1 
ATOM 3107 N N   . LYS A 1 386 ? -33.507 -10.226 17.294  1.00 89.20 386 A 1 
ATOM 3108 C CA  . LYS A 1 386 ? -32.942 -9.724  16.032  1.00 88.49 386 A 1 
ATOM 3109 C C   . LYS A 1 386 ? -31.416 -9.664  16.148  1.00 89.53 386 A 1 
ATOM 3110 O O   . LYS A 1 386 ? -30.884 -9.083  17.094  1.00 86.43 386 A 1 
ATOM 3111 C CB  . LYS A 1 386 ? -33.501 -8.337  15.648  1.00 85.18 386 A 1 
ATOM 3112 C CG  . LYS A 1 386 ? -34.931 -8.348  15.073  1.00 79.21 386 A 1 
ATOM 3113 C CD  . LYS A 1 386 ? -35.296 -6.952  14.517  1.00 78.07 386 A 1 
ATOM 3114 C CE  . LYS A 1 386 ? -36.668 -6.893  13.829  1.00 71.08 386 A 1 
ATOM 3115 N NZ  . LYS A 1 386 ? -36.906 -5.571  13.176  1.00 65.53 386 A 1 
ATOM 3116 N N   . THR A 1 387 ? -30.720 -10.233 15.172  1.00 87.60 387 A 1 
ATOM 3117 C CA  . THR A 1 387 ? -29.269 -10.105 15.011  1.00 85.79 387 A 1 
ATOM 3118 C C   . THR A 1 387 ? -28.946 -8.923  14.093  1.00 86.55 387 A 1 
ATOM 3119 O O   . THR A 1 387 ? -29.828 -8.402  13.410  1.00 84.30 387 A 1 
ATOM 3120 C CB  . THR A 1 387 ? -28.649 -11.403 14.475  1.00 83.10 387 A 1 
ATOM 3121 O OG1 . THR A 1 387 ? -29.200 -11.723 13.227  1.00 75.62 387 A 1 
ATOM 3122 C CG2 . THR A 1 387 ? -28.878 -12.586 15.415  1.00 73.58 387 A 1 
ATOM 3123 N N   . LYS A 1 388 ? -27.679 -8.483  14.054  1.00 87.41 388 A 1 
ATOM 3124 C CA  . LYS A 1 388 ? -27.242 -7.360  13.195  1.00 86.02 388 A 1 
ATOM 3125 C C   . LYS A 1 388 ? -27.609 -7.557  11.719  1.00 87.90 388 A 1 
ATOM 3126 O O   . LYS A 1 388 ? -27.941 -6.597  11.044  1.00 85.74 388 A 1 
ATOM 3127 C CB  . LYS A 1 388 ? -25.728 -7.125  13.330  1.00 82.60 388 A 1 
ATOM 3128 C CG  . LYS A 1 388 ? -25.307 -6.621  14.718  1.00 73.35 388 A 1 
ATOM 3129 C CD  . LYS A 1 388 ? -23.846 -6.149  14.692  1.00 68.92 388 A 1 
ATOM 3130 C CE  . LYS A 1 388 ? -23.390 -5.654  16.068  1.00 59.51 388 A 1 
ATOM 3131 N NZ  . LYS A 1 388 ? -22.120 -4.886  15.973  1.00 51.54 388 A 1 
ATOM 3132 N N   . GLU A 1 389 ? -27.613 -8.792  11.250  1.00 87.26 389 A 1 
ATOM 3133 C CA  . GLU A 1 389 ? -27.952 -9.157  9.867   1.00 87.06 389 A 1 
ATOM 3134 C C   . GLU A 1 389 ? -29.444 -8.975  9.527   1.00 89.39 389 A 1 
ATOM 3135 O O   . GLU A 1 389 ? -29.805 -8.940  8.353   1.00 86.45 389 A 1 
ATOM 3136 C CB  . GLU A 1 389 ? -27.549 -10.620 9.633   1.00 83.41 389 A 1 
ATOM 3137 C CG  . GLU A 1 389 ? -26.036 -10.849 9.814   1.00 74.57 389 A 1 
ATOM 3138 C CD  . GLU A 1 389 ? -25.619 -12.321 9.665   1.00 69.64 389 A 1 
ATOM 3139 O OE1 . GLU A 1 389 ? -24.397 -12.571 9.788   1.00 61.67 389 A 1 
ATOM 3140 O OE2 . GLU A 1 389 ? -26.507 -13.179 9.484   1.00 60.53 389 A 1 
ATOM 3141 N N   . ASN A 1 390 ? -30.304 -8.833  10.528  1.00 89.03 390 A 1 
ATOM 3142 C CA  . ASN A 1 390 ? -31.751 -8.706  10.343  1.00 89.16 390 A 1 
ATOM 3143 C C   . ASN A 1 390 ? -32.234 -7.251  10.247  1.00 89.91 390 A 1 
ATOM 3144 O O   . ASN A 1 390 ? -33.418 -7.030  9.984   1.00 87.98 390 A 1 
ATOM 3145 C CB  . ASN A 1 390 ? -32.485 -9.451  11.470  1.00 87.76 390 A 1 
ATOM 3146 C CG  . ASN A 1 390 ? -32.101 -10.912 11.605  1.00 84.84 390 A 1 
ATOM 3147 O OD1 . ASN A 1 390 ? -31.738 -11.362 12.676  1.00 74.87 390 A 1 
ATOM 3148 N ND2 . ASN A 1 390 ? -32.180 -11.691 10.558  1.00 76.94 390 A 1 
ATOM 3149 N N   . PHE A 1 391 ? -31.367 -6.261  10.475  1.00 91.32 391 A 1 
ATOM 3150 C CA  . PHE A 1 391 ? -31.751 -4.854  10.377  1.00 91.68 391 A 1 
ATOM 3151 C C   . PHE A 1 391 ? -31.843 -4.415  8.916   1.00 92.67 391 A 1 
ATOM 3152 O O   . PHE A 1 391 ? -30.894 -4.557  8.140   1.00 90.29 391 A 1 
ATOM 3153 C CB  . PHE A 1 391 ? -30.792 -3.969  11.176  1.00 90.15 391 A 1 
ATOM 3154 C CG  . PHE A 1 391 ? -30.980 -4.089  12.677  1.00 87.77 391 A 1 
ATOM 3155 C CD1 . PHE A 1 391 ? -31.998 -3.366  13.322  1.00 81.11 391 A 1 
ATOM 3156 C CD2 . PHE A 1 391 ? -30.151 -4.940  13.427  1.00 80.74 391 A 1 
ATOM 3157 C CE1 . PHE A 1 391 ? -32.188 -3.492  14.708  1.00 76.77 391 A 1 
ATOM 3158 C CE2 . PHE A 1 391 ? -30.343 -5.070  14.814  1.00 78.01 391 A 1 
ATOM 3159 C CZ  . PHE A 1 391 ? -31.361 -4.346  15.454  1.00 78.16 391 A 1 
ATOM 3160 N N   . SER A 1 392 ? -32.974 -3.838  8.541   1.00 93.25 392 A 1 
ATOM 3161 C CA  . SER A 1 392 ? -33.153 -3.208  7.235   1.00 93.33 392 A 1 
ATOM 3162 C C   . SER A 1 392 ? -32.351 -1.908  7.124   1.00 93.57 392 A 1 
ATOM 3163 O O   . SER A 1 392 ? -31.964 -1.291  8.121   1.00 92.30 392 A 1 
ATOM 3164 C CB  . SER A 1 392 ? -34.638 -2.958  6.966   1.00 91.74 392 A 1 
ATOM 3165 O OG  . SER A 1 392 ? -35.146 -2.001  7.866   1.00 85.53 392 A 1 
ATOM 3166 N N   . LEU A 1 393 ? -32.120 -1.447  5.895   1.00 93.15 393 A 1 
ATOM 3167 C CA  . LEU A 1 393 ? -31.441 -0.174  5.641   1.00 93.76 393 A 1 
ATOM 3168 C C   . LEU A 1 393 ? -32.173 1.007   6.302   1.00 94.40 393 A 1 
ATOM 3169 O O   . LEU A 1 393 ? -31.523 1.903   6.832   1.00 93.88 393 A 1 
ATOM 3170 C CB  . LEU A 1 393 ? -31.315 0.018   4.118   1.00 93.26 393 A 1 
ATOM 3171 C CG  . LEU A 1 393 ? -30.539 1.285   3.707   1.00 91.66 393 A 1 
ATOM 3172 C CD1 . LEU A 1 393 ? -29.077 1.243   4.158   1.00 85.23 393 A 1 
ATOM 3173 C CD2 . LEU A 1 393 ? -30.560 1.429   2.184   1.00 86.22 393 A 1 
ATOM 3174 N N   . ASP A 1 394 ? -33.497 1.004   6.311   1.00 94.31 394 A 1 
ATOM 3175 C CA  . ASP A 1 394 ? -34.290 2.089   6.899   1.00 94.01 394 A 1 
ATOM 3176 C C   . ASP A 1 394 ? -34.221 2.101   8.430   1.00 94.21 394 A 1 
ATOM 3177 O O   . ASP A 1 394 ? -34.093 3.175   9.025   1.00 92.96 394 A 1 
ATOM 3178 C CB  . ASP A 1 394 ? -35.736 1.999   6.405   1.00 93.20 394 A 1 
ATOM 3179 C CG  . ASP A 1 394 ? -35.861 2.262   4.899   1.00 86.95 394 A 1 
ATOM 3180 O OD1 . ASP A 1 394 ? -35.052 3.062   4.360   1.00 80.00 394 A 1 
ATOM 3181 O OD2 . ASP A 1 394 ? -36.759 1.645   4.293   1.00 80.71 394 A 1 
ATOM 3182 N N   . GLU A 1 395 ? -34.203 0.937   9.074   1.00 94.10 395 A 1 
ATOM 3183 C CA  . GLU A 1 395 ? -33.977 0.833   10.524  1.00 93.08 395 A 1 
ATOM 3184 C C   . GLU A 1 395 ? -32.575 1.334   10.906  1.00 93.43 395 A 1 
ATOM 3185 O O   . GLU A 1 395 ? -32.417 2.080   11.881  1.00 91.89 395 A 1 
ATOM 3186 C CB  . GLU A 1 395 ? -34.152 -0.629  10.990  1.00 91.61 395 A 1 
ATOM 3187 C CG  . GLU A 1 395 ? -35.612 -1.116  11.022  1.00 86.37 395 A 1 
ATOM 3188 C CD  . GLU A 1 395 ? -35.706 -2.645  11.234  1.00 84.47 395 A 1 
ATOM 3189 O OE1 . GLU A 1 395 ? -36.595 -3.132  11.979  1.00 75.05 395 A 1 
ATOM 3190 O OE2 . GLU A 1 395 ? -34.882 -3.377  10.636  1.00 76.41 395 A 1 
ATOM 3191 N N   . LEU A 1 396 ? -31.550 0.998   10.112  1.00 94.01 396 A 1 
ATOM 3192 C CA  . LEU A 1 396 ? -30.194 1.510   10.307  1.00 93.74 396 A 1 
ATOM 3193 C C   . LEU A 1 396 ? -30.128 3.025   10.110  1.00 94.68 396 A 1 
ATOM 3194 O O   . LEU A 1 396 ? -29.531 3.716   10.937  1.00 93.81 396 A 1 
ATOM 3195 C CB  . LEU A 1 396 ? -29.214 0.793   9.364   1.00 92.43 396 A 1 
ATOM 3196 C CG  . LEU A 1 396 ? -28.871 -0.646  9.784   1.00 86.20 396 A 1 
ATOM 3197 C CD1 . LEU A 1 396 ? -27.999 -1.287  8.708   1.00 79.33 396 A 1 
ATOM 3198 C CD2 . LEU A 1 396 ? -28.093 -0.697  11.103  1.00 78.89 396 A 1 
ATOM 3199 N N   . LYS A 1 397 ? -30.771 3.568   9.064   1.00 94.93 397 A 1 
ATOM 3200 C CA  . LYS A 1 397 ? -30.850 5.020   8.831   1.00 94.75 397 A 1 
ATOM 3201 C C   . LYS A 1 397 ? -31.440 5.739   10.041  1.00 94.79 397 A 1 
ATOM 3202 O O   . LYS A 1 397 ? -30.802 6.649   10.564  1.00 94.24 397 A 1 
ATOM 3203 C CB  . LYS A 1 397 ? -31.685 5.337   7.585   1.00 94.13 397 A 1 
ATOM 3204 C CG  . LYS A 1 397 ? -30.928 5.106   6.276   1.00 87.43 397 A 1 
ATOM 3205 C CD  . LYS A 1 397 ? -31.863 5.393   5.104   1.00 86.30 397 A 1 
ATOM 3206 C CE  . LYS A 1 397 ? -31.165 5.170   3.769   1.00 78.99 397 A 1 
ATOM 3207 N NZ  . LYS A 1 397 ? -32.115 5.422   2.655   1.00 72.16 397 A 1 
ATOM 3208 N N   . GLN A 1 398 ? -32.589 5.308   10.523  1.00 94.76 398 A 1 
ATOM 3209 C CA  . GLN A 1 398 ? -33.246 5.926   11.681  1.00 94.23 398 A 1 
ATOM 3210 C C   . GLN A 1 398 ? -32.363 5.883   12.933  1.00 94.01 398 A 1 
ATOM 3211 O O   . GLN A 1 398 ? -32.222 6.887   13.635  1.00 92.65 398 A 1 
ATOM 3212 C CB  . GLN A 1 398 ? -34.572 5.211   11.959  1.00 93.70 398 A 1 
ATOM 3213 C CG  . GLN A 1 398 ? -35.638 5.538   10.905  1.00 83.62 398 A 1 
ATOM 3214 C CD  . GLN A 1 398 ? -36.948 4.794   11.144  1.00 76.27 398 A 1 
ATOM 3215 O OE1 . GLN A 1 398 ? -37.137 4.055   12.097  1.00 67.74 398 A 1 
ATOM 3216 N NE2 . GLN A 1 398 ? -37.923 4.975   10.285  1.00 64.96 398 A 1 
ATOM 3217 N N   . THR A 1 399 ? -31.718 4.744   13.182  1.00 94.59 399 A 1 
ATOM 3218 C CA  . THR A 1 399 ? -30.837 4.557   14.343  1.00 93.37 399 A 1 
ATOM 3219 C C   . THR A 1 399 ? -29.635 5.500   14.288  1.00 94.05 399 A 1 
ATOM 3220 O O   . THR A 1 399 ? -29.352 6.216   15.249  1.00 92.80 399 A 1 
ATOM 3221 C CB  . THR A 1 399 ? -30.359 3.099   14.428  1.00 91.80 399 A 1 
ATOM 3222 O OG1 . THR A 1 399 ? -31.466 2.227   14.476  1.00 82.54 399 A 1 
ATOM 3223 C CG2 . THR A 1 399 ? -29.533 2.839   15.688  1.00 80.38 399 A 1 
ATOM 3224 N N   . TRP A 1 400 ? -28.929 5.549   13.148  1.00 95.02 400 A 1 
ATOM 3225 C CA  . TRP A 1 400 ? -27.726 6.367   12.995  1.00 94.94 400 A 1 
ATOM 3226 C C   . TRP A 1 400 ? -28.029 7.859   12.867  1.00 94.98 400 A 1 
ATOM 3227 O O   . TRP A 1 400 ? -27.301 8.663   13.449  1.00 92.97 400 A 1 
ATOM 3228 C CB  . TRP A 1 400 ? -26.899 5.842   11.824  1.00 94.73 400 A 1 
ATOM 3229 C CG  . TRP A 1 400 ? -26.095 4.623   12.162  1.00 94.29 400 A 1 
ATOM 3230 C CD1 . TRP A 1 400 ? -26.391 3.347   11.842  1.00 91.18 400 A 1 
ATOM 3231 C CD2 . TRP A 1 400 ? -24.846 4.560   12.917  1.00 92.84 400 A 1 
ATOM 3232 N NE1 . TRP A 1 400 ? -25.415 2.501   12.340  1.00 90.67 400 A 1 
ATOM 3233 C CE2 . TRP A 1 400 ? -24.438 3.196   13.007  1.00 92.02 400 A 1 
ATOM 3234 C CE3 . TRP A 1 400 ? -24.015 5.523   13.527  1.00 91.60 400 A 1 
ATOM 3235 C CZ2 . TRP A 1 400 ? -23.255 2.807   13.658  1.00 90.84 400 A 1 
ATOM 3236 C CZ3 . TRP A 1 400 ? -22.828 5.144   14.187  1.00 89.46 400 A 1 
ATOM 3237 C CH2 . TRP A 1 400 ? -22.447 3.791   14.252  1.00 88.71 400 A 1 
ATOM 3238 N N   . MET A 1 401 ? -29.112 8.257   12.195  1.00 93.50 401 A 1 
ATOM 3239 C CA  . MET A 1 401 ? -29.543 9.662   12.139  1.00 92.84 401 A 1 
ATOM 3240 C C   . MET A 1 401 ? -29.889 10.197  13.529  1.00 93.09 401 A 1 
ATOM 3241 O O   . MET A 1 401 ? -29.474 11.299  13.878  1.00 90.67 401 A 1 
ATOM 3242 C CB  . MET A 1 401 ? -30.741 9.832   11.196  1.00 91.23 401 A 1 
ATOM 3243 C CG  . MET A 1 401 ? -30.348 9.677   9.727   1.00 85.14 401 A 1 
ATOM 3244 S SD  . MET A 1 401 ? -31.711 9.927   8.559   1.00 77.22 401 A 1 
ATOM 3245 C CE  . MET A 1 401 ? -31.749 11.743  8.515   1.00 64.11 401 A 1 
ATOM 3246 N N   . SER A 1 402 ? -30.556 9.394   14.346  1.00 93.54 402 A 1 
ATOM 3247 C CA  . SER A 1 402 ? -30.863 9.755   15.735  1.00 92.73 402 A 1 
ATOM 3248 C C   . SER A 1 402 ? -29.600 9.862   16.591  1.00 92.49 402 A 1 
ATOM 3249 O O   . SER A 1 402 ? -29.447 10.802  17.364  1.00 90.63 402 A 1 
ATOM 3250 C CB  . SER A 1 402 ? -31.809 8.726   16.357  1.00 92.20 402 A 1 
ATOM 3251 O OG  . SER A 1 402 ? -32.996 8.604   15.604  1.00 76.80 402 A 1 
ATOM 3252 N N   . LYS A 1 403 ? -28.655 8.928   16.425  1.00 93.16 403 A 1 
ATOM 3253 C CA  . LYS A 1 403 ? -27.394 8.889   17.186  1.00 92.10 403 A 1 
ATOM 3254 C C   . LYS A 1 403 ? -26.444 10.037  16.832  1.00 92.36 403 A 1 
ATOM 3255 O O   . LYS A 1 403 ? -25.733 10.528  17.703  1.00 89.56 403 A 1 
ATOM 3256 C CB  . LYS A 1 403 ? -26.738 7.514   16.962  1.00 91.10 403 A 1 
ATOM 3257 C CG  . LYS A 1 403 ? -25.499 7.273   17.840  1.00 82.34 403 A 1 
ATOM 3258 C CD  . LYS A 1 403 ? -24.941 5.861   17.600  1.00 81.08 403 A 1 
ATOM 3259 C CE  . LYS A 1 403 ? -23.696 5.607   18.459  1.00 72.65 403 A 1 
ATOM 3260 N NZ  . LYS A 1 403 ? -23.105 4.264   18.195  1.00 65.77 403 A 1 
ATOM 3261 N N   . LEU A 1 404 ? -26.404 10.450  15.562  1.00 89.71 404 A 1 
ATOM 3262 C CA  . LEU A 1 404 ? -25.452 11.432  15.026  1.00 88.15 404 A 1 
ATOM 3263 C C   . LEU A 1 404 ? -26.056 12.824  14.814  1.00 88.36 404 A 1 
ATOM 3264 O O   . LEU A 1 404 ? -25.400 13.681  14.216  1.00 84.66 404 A 1 
ATOM 3265 C CB  . LEU A 1 404 ? -24.823 10.876  13.740  1.00 87.61 404 A 1 
ATOM 3266 C CG  . LEU A 1 404 ? -23.970 9.612   13.941  1.00 86.86 404 A 1 
ATOM 3267 C CD1 . LEU A 1 404 ? -23.569 9.068   12.574  1.00 80.73 404 A 1 
ATOM 3268 C CD2 . LEU A 1 404 ? -22.691 9.897   14.740  1.00 82.59 404 A 1 
ATOM 3269 N N   . HIS A 1 405 ? -27.280 13.077  15.290  1.00 89.51 405 A 1 
ATOM 3270 C CA  . HIS A 1 405 ? -27.970 14.364  15.154  1.00 88.54 405 A 1 
ATOM 3271 C C   . HIS A 1 405 ? -27.970 14.884  13.701  1.00 88.92 405 A 1 
ATOM 3272 O O   . HIS A 1 405 ? -27.561 16.013  13.432  1.00 82.78 405 A 1 
ATOM 3273 C CB  . HIS A 1 405 ? -27.389 15.379  16.153  1.00 86.10 405 A 1 
ATOM 3274 C CG  . HIS A 1 405 ? -27.417 14.919  17.586  1.00 83.10 405 A 1 
ATOM 3275 N ND1 . HIS A 1 405 ? -28.544 14.648  18.323  1.00 71.11 405 A 1 
ATOM 3276 C CD2 . HIS A 1 405 ? -26.337 14.703  18.399  1.00 70.43 405 A 1 
ATOM 3277 C CE1 . HIS A 1 405 ? -28.152 14.276  19.553  1.00 69.67 405 A 1 
ATOM 3278 N NE2 . HIS A 1 405 ? -26.815 14.310  19.651  1.00 72.10 405 A 1 
ATOM 3279 N N   . GLU A 1 406 ? -28.371 14.032  12.757  1.00 86.23 406 A 1 
ATOM 3280 C CA  . GLU A 1 406 ? -28.443 14.317  11.311  1.00 86.44 406 A 1 
ATOM 3281 C C   . GLU A 1 406 ? -27.089 14.628  10.628  1.00 88.76 406 A 1 
ATOM 3282 O O   . GLU A 1 406 ? -27.046 14.987  9.454   1.00 84.34 406 A 1 
ATOM 3283 C CB  . GLU A 1 406 ? -29.495 15.395  10.998  1.00 82.68 406 A 1 
ATOM 3284 C CG  . GLU A 1 406 ? -30.889 15.096  11.577  1.00 76.35 406 A 1 
ATOM 3285 C CD  . GLU A 1 406 ? -31.916 16.199  11.256  1.00 68.62 406 A 1 
ATOM 3286 O OE1 . GLU A 1 406 ? -33.115 15.962  11.523  1.00 60.41 406 A 1 
ATOM 3287 O OE2 . GLU A 1 406 ? -31.506 17.286  10.782  1.00 63.29 406 A 1 
ATOM 3288 N N   . ASN A 1 407 ? -25.950 14.444  11.305  1.00 90.90 407 A 1 
ATOM 3289 C CA  . ASN A 1 407 ? -24.615 14.583  10.702  1.00 92.34 407 A 1 
ATOM 3290 C C   . ASN A 1 407 ? -24.183 13.317  9.931   1.00 94.03 407 A 1 
ATOM 3291 O O   . ASN A 1 407 ? -22.999 12.964  9.901   1.00 90.62 407 A 1 
ATOM 3292 C CB  . ASN A 1 407 ? -23.592 15.005  11.767  1.00 89.74 407 A 1 
ATOM 3293 C CG  . ASN A 1 407 ? -23.870 16.362  12.373  1.00 86.65 407 A 1 
ATOM 3294 O OD1 . ASN A 1 407 ? -24.116 17.360  11.709  1.00 78.50 407 A 1 
ATOM 3295 N ND2 . ASN A 1 407 ? -23.806 16.453  13.679  1.00 78.74 407 A 1 
ATOM 3296 N N   . CYS A 1 408 ? -25.124 12.617  9.307   1.00 94.96 408 A 1 
ATOM 3297 C CA  . CYS A 1 408 ? -24.832 11.460  8.469   1.00 95.57 408 A 1 
ATOM 3298 C C   . CYS A 1 408 ? -25.719 11.408  7.223   1.00 96.04 408 A 1 
ATOM 3299 O O   . CYS A 1 408 ? -26.830 11.927  7.215   1.00 94.39 408 A 1 
ATOM 3300 C CB  . CYS A 1 408 ? -24.911 10.174  9.298   1.00 93.29 408 A 1 
ATOM 3301 S SG  . CYS A 1 408 ? -26.601 9.844   9.876   1.00 92.69 408 A 1 
ATOM 3302 N N   . VAL A 1 409 ? -25.209 10.781  6.167   1.00 96.74 409 A 1 
ATOM 3303 C CA  . VAL A 1 409 ? -25.922 10.568  4.895   1.00 97.01 409 A 1 
ATOM 3304 C C   . VAL A 1 409 ? -25.643 9.158   4.387   1.00 97.39 409 A 1 
ATOM 3305 O O   . VAL A 1 409 ? -24.526 8.655   4.511   1.00 96.47 409 A 1 
ATOM 3306 C CB  . VAL A 1 409 ? -25.526 11.620  3.841   1.00 95.70 409 A 1 
ATOM 3307 C CG1 . VAL A 1 409 ? -26.285 11.439  2.524   1.00 84.35 409 A 1 
ATOM 3308 C CG2 . VAL A 1 409 ? -25.822 13.040  4.318   1.00 84.98 409 A 1 
ATOM 3309 N N   . PHE A 1 410 ? -26.637 8.537   3.773   1.00 97.14 410 A 1 
ATOM 3310 C CA  . PHE A 1 410 ? -26.550 7.212   3.164   1.00 97.17 410 A 1 
ATOM 3311 C C   . PHE A 1 410 ? -26.579 7.342   1.642   1.00 97.07 410 A 1 
ATOM 3312 O O   . PHE A 1 410 ? -27.563 7.821   1.082   1.00 95.57 410 A 1 
ATOM 3313 C CB  . PHE A 1 410 ? -27.699 6.340   3.670   1.00 96.69 410 A 1 
ATOM 3314 C CG  . PHE A 1 410 ? -27.607 5.973   5.137   1.00 96.78 410 A 1 
ATOM 3315 C CD1 . PHE A 1 410 ? -27.210 4.677   5.510   1.00 93.44 410 A 1 
ATOM 3316 C CD2 . PHE A 1 410 ? -27.897 6.924   6.130   1.00 94.09 410 A 1 
ATOM 3317 C CE1 . PHE A 1 410 ? -27.101 4.334   6.866   1.00 93.46 410 A 1 
ATOM 3318 C CE2 . PHE A 1 410 ? -27.778 6.586   7.488   1.00 93.51 410 A 1 
ATOM 3319 C CZ  . PHE A 1 410 ? -27.380 5.289   7.855   1.00 95.08 410 A 1 
ATOM 3320 N N   . ILE A 1 411 ? -25.513 6.912   0.969   1.00 97.20 411 A 1 
ATOM 3321 C CA  . ILE A 1 411 ? -25.322 7.131   -0.469  1.00 97.21 411 A 1 
ATOM 3322 C C   . ILE A 1 411 ? -24.888 5.858   -1.209  1.00 97.20 411 A 1 
ATOM 3323 O O   . ILE A 1 411 ? -24.322 4.936   -0.624  1.00 96.16 411 A 1 
ATOM 3324 C CB  . ILE A 1 411 ? -24.321 8.282   -0.721  1.00 96.68 411 A 1 
ATOM 3325 C CG1 . ILE A 1 411 ? -22.887 7.918   -0.290  1.00 94.69 411 A 1 
ATOM 3326 C CG2 . ILE A 1 411 ? -24.770 9.590   -0.030  1.00 93.77 411 A 1 
ATOM 3327 C CD1 . ILE A 1 411 ? -21.846 8.929   -0.767  1.00 92.05 411 A 1 
ATOM 3328 N N   . SER A 1 412 ? -25.063 5.855   -2.521  1.00 97.18 412 A 1 
ATOM 3329 C CA  . SER A 1 412 ? -24.286 5.018   -3.431  1.00 96.87 412 A 1 
ATOM 3330 C C   . SER A 1 412 ? -23.455 5.912   -4.342  1.00 96.25 412 A 1 
ATOM 3331 O O   . SER A 1 412 ? -23.980 6.608   -5.213  1.00 94.74 412 A 1 
ATOM 3332 C CB  . SER A 1 412 ? -25.177 4.083   -4.249  1.00 96.45 412 A 1 
ATOM 3333 O OG  . SER A 1 412 ? -24.358 3.391   -5.174  1.00 92.44 412 A 1 
ATOM 3334 N N   . ALA A 1 413 ? -22.137 5.906   -4.148  1.00 95.52 413 A 1 
ATOM 3335 C CA  . ALA A 1 413 ? -21.231 6.631   -5.036  1.00 94.40 413 A 1 
ATOM 3336 C C   . ALA A 1 413 ? -21.171 6.002   -6.437  1.00 93.90 413 A 1 
ATOM 3337 O O   . ALA A 1 413 ? -20.925 6.705   -7.415  1.00 92.09 413 A 1 
ATOM 3338 C CB  . ALA A 1 413 ? -19.849 6.687   -4.379  1.00 93.89 413 A 1 
ATOM 3339 N N   . LYS A 1 414 ? -21.404 4.689   -6.542  1.00 94.85 414 A 1 
ATOM 3340 C CA  . LYS A 1 414 ? -21.431 3.953   -7.810  1.00 93.60 414 A 1 
ATOM 3341 C C   . LYS A 1 414 ? -22.651 4.338   -8.646  1.00 93.53 414 A 1 
ATOM 3342 O O   . LYS A 1 414 ? -22.496 4.767   -9.787  1.00 91.27 414 A 1 
ATOM 3343 C CB  . LYS A 1 414 ? -21.398 2.454   -7.491  1.00 92.38 414 A 1 
ATOM 3344 C CG  . LYS A 1 414 ? -21.295 1.584   -8.747  1.00 88.29 414 A 1 
ATOM 3345 C CD  . LYS A 1 414 ? -21.363 0.112   -8.329  1.00 83.78 414 A 1 
ATOM 3346 C CE  . LYS A 1 414 ? -21.391 -0.806  -9.549  1.00 73.74 414 A 1 
ATOM 3347 N NZ  . LYS A 1 414 ? -21.692 -2.197  -9.125  1.00 66.44 414 A 1 
ATOM 3348 N N   . ASP A 1 415 ? -23.825 4.271   -8.046  1.00 94.51 415 A 1 
ATOM 3349 C CA  . ASP A 1 415 ? -25.100 4.534   -8.728  1.00 94.59 415 A 1 
ATOM 3350 C C   . ASP A 1 415 ? -25.531 6.007   -8.645  1.00 94.68 415 A 1 
ATOM 3351 O O   . ASP A 1 415 ? -26.571 6.391   -9.182  1.00 91.67 415 A 1 
ATOM 3352 C CB  . ASP A 1 415 ? -26.181 3.591   -8.177  1.00 93.90 415 A 1 
ATOM 3353 C CG  . ASP A 1 415 ? -25.865 2.111   -8.415  1.00 91.99 415 A 1 
ATOM 3354 O OD1 . ASP A 1 415 ? -25.059 1.806   -9.327  1.00 85.71 415 A 1 
ATOM 3355 O OD2 . ASP A 1 415 ? -26.427 1.292   -7.664  1.00 87.20 415 A 1 
ATOM 3356 N N   . LYS A 1 416 ? -24.710 6.855   -8.012  1.00 95.39 416 A 1 
ATOM 3357 C CA  . LYS A 1 416 ? -24.946 8.292   -7.803  1.00 95.04 416 A 1 
ATOM 3358 C C   . LYS A 1 416 ? -26.248 8.594   -7.048  1.00 95.53 416 A 1 
ATOM 3359 O O   . LYS A 1 416 ? -26.895 9.612   -7.303  1.00 93.47 416 A 1 
ATOM 3360 C CB  . LYS A 1 416 ? -24.847 9.069   -9.123  1.00 93.36 416 A 1 
ATOM 3361 C CG  . LYS A 1 416 ? -23.551 8.822   -9.901  1.00 89.74 416 A 1 
ATOM 3362 C CD  . LYS A 1 416 ? -23.636 9.611   -11.207 1.00 85.01 416 A 1 
ATOM 3363 C CE  . LYS A 1 416 ? -22.424 9.333   -12.087 1.00 78.23 416 A 1 
ATOM 3364 N NZ  . LYS A 1 416 ? -22.610 9.968   -13.416 1.00 68.00 416 A 1 
ATOM 3365 N N   . GLN A 1 417 ? -26.621 7.743   -6.111  1.00 95.32 417 A 1 
ATOM 3366 C CA  . GLN A 1 417 ? -27.811 7.940   -5.284  1.00 95.71 417 A 1 
ATOM 3367 C C   . GLN A 1 417 ? -27.496 8.830   -4.076  1.00 95.97 417 A 1 
ATOM 3368 O O   . GLN A 1 417 ? -26.437 8.704   -3.467  1.00 94.40 417 A 1 
ATOM 3369 C CB  . GLN A 1 417 ? -28.383 6.589   -4.836  1.00 95.00 417 A 1 
ATOM 3370 C CG  . GLN A 1 417 ? -28.839 5.713   -6.014  1.00 84.50 417 A 1 
ATOM 3371 C CD  . GLN A 1 417 ? -29.404 4.372   -5.559  1.00 84.36 417 A 1 
ATOM 3372 O OE1 . GLN A 1 417 ? -29.463 4.051   -4.382  1.00 77.15 417 A 1 
ATOM 3373 N NE2 . GLN A 1 417 ? -29.841 3.535   -6.469  1.00 73.66 417 A 1 
ATOM 3374 N N   . ASN A 1 418 ? -28.420 9.739   -3.742  1.00 95.52 418 A 1 
ATOM 3375 C CA  . ASN A 1 418 ? -28.366 10.673  -2.604  1.00 95.43 418 A 1 
ATOM 3376 C C   . ASN A 1 418 ? -27.137 11.605  -2.588  1.00 95.67 418 A 1 
ATOM 3377 O O   . ASN A 1 418 ? -26.753 12.137  -1.547  1.00 93.95 418 A 1 
ATOM 3378 C CB  . ASN A 1 418 ? -28.570 9.912   -1.283  1.00 94.61 418 A 1 
ATOM 3379 C CG  . ASN A 1 418 ? -29.840 9.091   -1.211  1.00 92.90 418 A 1 
ATOM 3380 O OD1 . ASN A 1 418 ? -30.704 9.117   -2.073  1.00 83.70 418 A 1 
ATOM 3381 N ND2 . ASN A 1 418 ? -29.972 8.296   -0.177  1.00 84.43 418 A 1 
ATOM 3382 N N   . ILE A 1 419 ? -26.502 11.847  -3.731  1.00 95.12 419 A 1 
ATOM 3383 C CA  . ILE A 1 419 ? -25.333 12.735  -3.822  1.00 94.74 419 A 1 
ATOM 3384 C C   . ILE A 1 419 ? -25.721 14.197  -3.570  1.00 94.72 419 A 1 
ATOM 3385 O O   . ILE A 1 419 ? -24.946 14.941  -2.971  1.00 93.87 419 A 1 
ATOM 3386 C CB  . ILE A 1 419 ? -24.624 12.560  -5.181  1.00 93.95 419 A 1 
ATOM 3387 C CG1 . ILE A 1 419 ? -24.146 11.108  -5.417  1.00 91.56 419 A 1 
ATOM 3388 C CG2 . ILE A 1 419 ? -23.432 13.525  -5.339  1.00 91.03 419 A 1 
ATOM 3389 C CD1 . ILE A 1 419 ? -23.170 10.551  -4.370  1.00 83.88 419 A 1 
ATOM 3390 N N   . GLU A 1 420 ? -26.918 14.617  -3.973  1.00 94.14 420 A 1 
ATOM 3391 C CA  . GLU A 1 420 ? -27.400 15.982  -3.716  1.00 93.77 420 A 1 
ATOM 3392 C C   . GLU A 1 420 ? -27.687 16.226  -2.226  1.00 94.14 420 A 1 
ATOM 3393 O O   . GLU A 1 420 ? -27.411 17.311  -1.716  1.00 93.18 420 A 1 
ATOM 3394 C CB  . GLU A 1 420 ? -28.638 16.279  -4.579  1.00 92.56 420 A 1 
ATOM 3395 C CG  . GLU A 1 420 ? -28.363 16.235  -6.096  1.00 85.69 420 A 1 
ATOM 3396 C CD  . GLU A 1 420 ? -27.160 17.094  -6.519  1.00 81.60 420 A 1 
ATOM 3397 O OE1 . GLU A 1 420 ? -26.311 16.611  -7.315  1.00 72.57 420 A 1 
ATOM 3398 O OE2 . GLU A 1 420 ? -26.978 18.205  -5.993  1.00 71.75 420 A 1 
ATOM 3399 N N   . GLU A 1 421 ? -28.135 15.208  -1.510  1.00 94.33 421 A 1 
ATOM 3400 C CA  . GLU A 1 421 ? -28.292 15.266  -0.050  1.00 94.52 421 A 1 
ATOM 3401 C C   . GLU A 1 421 ? -26.933 15.461  0.638   1.00 95.03 421 A 1 
ATOM 3402 O O   . GLU A 1 421 ? -26.774 16.351  1.480   1.00 93.70 421 A 1 
ATOM 3403 C CB  . GLU A 1 421 ? -28.986 13.975  0.410   1.00 94.00 421 A 1 
ATOM 3404 C CG  . GLU A 1 421 ? -29.434 14.014  1.876   1.00 82.90 421 A 1 
ATOM 3405 C CD  . GLU A 1 421 ? -30.076 12.689  2.333   1.00 80.28 421 A 1 
ATOM 3406 O OE1 . GLU A 1 421 ? -30.403 12.596  3.535   1.00 70.10 421 A 1 
ATOM 3407 O OE2 . GLU A 1 421 ? -30.220 11.762  1.497   1.00 72.92 421 A 1 
ATOM 3408 N N   . LEU A 1 422 ? -25.910 14.719  0.203   1.00 95.75 422 A 1 
ATOM 3409 C CA  . LEU A 1 422 ? -24.536 14.899  0.675   1.00 95.86 422 A 1 
ATOM 3410 C C   . LEU A 1 422 ? -24.005 16.306  0.371   1.00 95.71 422 A 1 
ATOM 3411 O O   . LEU A 1 422 ? -23.407 16.936  1.247   1.00 94.95 422 A 1 
ATOM 3412 C CB  . LEU A 1 422 ? -23.638 13.816  0.045   1.00 95.92 422 A 1 
ATOM 3413 C CG  . LEU A 1 422 ? -22.143 13.974  0.377   1.00 95.49 422 A 1 
ATOM 3414 C CD1 . LEU A 1 422 ? -21.862 13.883  1.876   1.00 91.84 422 A 1 
ATOM 3415 C CD2 . LEU A 1 422 ? -21.334 12.891  -0.330  1.00 91.95 422 A 1 
ATOM 3416 N N   . LYS A 1 423 ? -24.211 16.826  -0.848  1.00 95.73 423 A 1 
ATOM 3417 C CA  . LYS A 1 423 ? -23.791 18.188  -1.216  1.00 94.93 423 A 1 
ATOM 3418 C C   . LYS A 1 423 ? -24.471 19.239  -0.345  1.00 95.04 423 A 1 
ATOM 3419 O O   . LYS A 1 423 ? -23.793 20.146  0.128   1.00 94.31 423 A 1 
ATOM 3420 C CB  . LYS A 1 423 ? -24.110 18.474  -2.684  1.00 93.68 423 A 1 
ATOM 3421 C CG  . LYS A 1 423 ? -23.165 17.783  -3.678  1.00 90.81 423 A 1 
ATOM 3422 C CD  . LYS A 1 423 ? -23.692 18.123  -5.070  1.00 87.07 423 A 1 
ATOM 3423 C CE  . LYS A 1 423 ? -22.952 17.430  -6.205  1.00 81.69 423 A 1 
ATOM 3424 N NZ  . LYS A 1 423 ? -23.739 17.619  -7.450  1.00 75.91 423 A 1 
ATOM 3425 N N   . SER A 1 424 ? -25.766 19.090  -0.088  1.00 93.83 424 A 1 
ATOM 3426 C CA  . SER A 1 424 ? -26.531 20.009  0.763   1.00 93.91 424 A 1 
ATOM 3427 C C   . SER A 1 424 ? -26.012 20.014  2.203   1.00 94.14 424 A 1 
ATOM 3428 O O   . SER A 1 424 ? -25.795 21.079  2.787   1.00 92.91 424 A 1 
ATOM 3429 C CB  . SER A 1 424 ? -28.013 19.629  0.744   1.00 93.30 424 A 1 
ATOM 3430 O OG  . SER A 1 424 ? -28.520 19.673  -0.571  1.00 79.38 424 A 1 
ATOM 3431 N N   . LEU A 1 425 ? -25.724 18.842  2.770   1.00 94.53 425 A 1 
ATOM 3432 C CA  . LEU A 1 425 ? -25.146 18.730  4.113   1.00 94.96 425 A 1 
ATOM 3433 C C   . LEU A 1 425 ? -23.733 19.328  4.177   1.00 95.42 425 A 1 
ATOM 3434 O O   . LEU A 1 425 ? -23.421 20.082  5.104   1.00 94.57 425 A 1 
ATOM 3435 C CB  . LEU A 1 425 ? -25.167 17.254  4.554   1.00 95.21 425 A 1 
ATOM 3436 C CG  . LEU A 1 425 ? -24.646 17.032  5.990   1.00 92.93 425 A 1 
ATOM 3437 C CD1 . LEU A 1 425 ? -25.499 17.746  7.042   1.00 85.80 425 A 1 
ATOM 3438 C CD2 . LEU A 1 425 ? -24.642 15.545  6.329   1.00 87.00 425 A 1 
ATOM 3439 N N   . LEU A 1 426 ? -22.882 19.038  3.179   1.00 95.74 426 A 1 
ATOM 3440 C CA  . LEU A 1 426 ? -21.545 19.628  3.070   1.00 95.38 426 A 1 
ATOM 3441 C C   . LEU A 1 426 ? -21.619 21.148  2.953   1.00 95.19 426 A 1 
ATOM 3442 O O   . LEU A 1 426 ? -20.905 21.836  3.675   1.00 94.10 426 A 1 
ATOM 3443 C CB  . LEU A 1 426 ? -20.801 19.046  1.853   1.00 94.85 426 A 1 
ATOM 3444 C CG  . LEU A 1 426 ? -20.224 17.640  2.066   1.00 90.51 426 A 1 
ATOM 3445 C CD1 . LEU A 1 426 ? -19.666 17.119  0.744   1.00 85.41 426 A 1 
ATOM 3446 C CD2 . LEU A 1 426 ? -19.074 17.645  3.080   1.00 86.11 426 A 1 
ATOM 3447 N N   . TYR A 1 427 ? -22.490 21.683  2.089   1.00 94.14 427 A 1 
ATOM 3448 C CA  . TYR A 1 427 ? -22.691 23.120  1.935   1.00 92.91 427 A 1 
ATOM 3449 C C   . TYR A 1 427 ? -23.059 23.772  3.267   1.00 92.65 427 A 1 
ATOM 3450 O O   . TYR A 1 427 ? -22.401 24.724  3.683   1.00 92.02 427 A 1 
ATOM 3451 C CB  . TYR A 1 427 ? -23.774 23.381  0.887   1.00 91.34 427 A 1 
ATOM 3452 C CG  . TYR A 1 427 ? -24.048 24.860  0.692   1.00 89.28 427 A 1 
ATOM 3453 C CD1 . TYR A 1 427 ? -25.095 25.493  1.392   1.00 84.29 427 A 1 
ATOM 3454 C CD2 . TYR A 1 427 ? -23.227 25.611  -0.167  1.00 84.08 427 A 1 
ATOM 3455 C CE1 . TYR A 1 427 ? -25.326 26.870  1.221   1.00 82.63 427 A 1 
ATOM 3456 C CE2 . TYR A 1 427 ? -23.459 26.987  -0.343  1.00 81.57 427 A 1 
ATOM 3457 C CZ  . TYR A 1 427 ? -24.509 27.620  0.347   1.00 83.67 427 A 1 
ATOM 3458 O OH  . TYR A 1 427 ? -24.740 28.945  0.162   1.00 80.91 427 A 1 
ATOM 3459 N N   . LYS A 1 428 ? -24.041 23.220  3.981   1.00 92.98 428 A 1 
ATOM 3460 C CA  . LYS A 1 428 ? -24.475 23.726  5.291   1.00 92.61 428 A 1 
ATOM 3461 C C   . LYS A 1 428 ? -23.315 23.782  6.286   1.00 92.86 428 A 1 
ATOM 3462 O O   . LYS A 1 428 ? -23.066 24.833  6.874   1.00 92.00 428 A 1 
ATOM 3463 C CB  . LYS A 1 428 ? -25.637 22.856  5.803   1.00 92.22 428 A 1 
ATOM 3464 C CG  . LYS A 1 428 ? -26.224 23.390  7.117   1.00 82.11 428 A 1 
ATOM 3465 C CD  . LYS A 1 428 ? -27.359 22.482  7.608   1.00 80.25 428 A 1 
ATOM 3466 C CE  . LYS A 1 428 ? -27.873 22.977  8.965   1.00 69.94 428 A 1 
ATOM 3467 N NZ  . LYS A 1 428 ? -28.921 22.079  9.519   1.00 62.22 428 A 1 
ATOM 3468 N N   . LYS A 1 429 ? -22.556 22.699  6.427   1.00 94.49 429 A 1 
ATOM 3469 C CA  . LYS A 1 429 ? -21.437 22.626  7.383   1.00 94.57 429 A 1 
ATOM 3470 C C   . LYS A 1 429 ? -20.257 23.516  6.996   1.00 94.61 429 A 1 
ATOM 3471 O O   . LYS A 1 429 ? -19.697 24.202  7.851   1.00 93.51 429 A 1 
ATOM 3472 C CB  . LYS A 1 429 ? -20.995 21.160  7.553   1.00 94.78 429 A 1 
ATOM 3473 C CG  . LYS A 1 429 ? -22.021 20.299  8.311   1.00 92.31 429 A 1 
ATOM 3474 C CD  . LYS A 1 429 ? -22.168 20.768  9.763   1.00 89.01 429 A 1 
ATOM 3475 C CE  . LYS A 1 429 ? -23.233 19.987  10.522  1.00 84.19 429 A 1 
ATOM 3476 N NZ  . LYS A 1 429 ? -23.601 20.720  11.762  1.00 76.90 429 A 1 
ATOM 3477 N N   . VAL A 1 430 ? -19.895 23.554  5.725   1.00 93.80 430 A 1 
ATOM 3478 C CA  . VAL A 1 430 ? -18.823 24.436  5.243   1.00 93.18 430 A 1 
ATOM 3479 C C   . VAL A 1 430 ? -19.226 25.906  5.391   1.00 92.37 430 A 1 
ATOM 3480 O O   . VAL A 1 430 ? -18.392 26.722  5.783   1.00 91.06 430 A 1 
ATOM 3481 C CB  . VAL A 1 430 ? -18.432 24.079  3.798   1.00 93.06 430 A 1 
ATOM 3482 C CG1 . VAL A 1 430 ? -17.386 25.047  3.237   1.00 90.49 430 A 1 
ATOM 3483 C CG2 . VAL A 1 430 ? -17.799 22.683  3.721   1.00 90.30 430 A 1 
ATOM 3484 N N   . LYS A 1 431 ? -20.500 26.249  5.152   1.00 91.49 431 A 1 
ATOM 3485 C CA  . LYS A 1 431 ? -21.044 27.595  5.383   1.00 90.22 431 A 1 
ATOM 3486 C C   . LYS A 1 431 ? -20.969 27.987  6.860   1.00 89.79 431 A 1 
ATOM 3487 O O   . LYS A 1 431 ? -20.485 29.076  7.154   1.00 88.83 431 A 1 
ATOM 3488 C CB  . LYS A 1 431 ? -22.477 27.677  4.832   1.00 89.07 431 A 1 
ATOM 3489 C CG  . LYS A 1 431 ? -23.069 29.088  4.952   1.00 84.75 431 A 1 
ATOM 3490 C CD  . LYS A 1 431 ? -24.490 29.160  4.364   1.00 80.68 431 A 1 
ATOM 3491 C CE  . LYS A 1 431 ? -25.030 30.586  4.523   1.00 70.38 431 A 1 
ATOM 3492 N NZ  . LYS A 1 431 ? -26.395 30.763  3.952   1.00 65.64 431 A 1 
ATOM 3493 N N   . GLU A 1 432 ? -21.373 27.117  7.778   1.00 91.35 432 A 1 
ATOM 3494 C CA  . GLU A 1 432 ? -21.259 27.341  9.233   1.00 91.13 432 A 1 
ATOM 3495 C C   . GLU A 1 432 ? -19.811 27.680  9.635   1.00 90.88 432 A 1 
ATOM 3496 O O   . GLU A 1 432 ? -19.560 28.684  10.299  1.00 89.09 432 A 1 
ATOM 3497 C CB  . GLU A 1 432 ? -21.746 26.093  10.012  1.00 90.83 432 A 1 
ATOM 3498 C CG  . GLU A 1 432 ? -23.278 25.917  10.037  1.00 83.88 432 A 1 
ATOM 3499 C CD  . GLU A 1 432 ? -23.752 24.532  10.560  1.00 83.49 432 A 1 
ATOM 3500 O OE1 . GLU A 1 432 ? -24.944 24.194  10.351  1.00 76.14 432 A 1 
ATOM 3501 O OE2 . GLU A 1 432 ? -22.954 23.765  11.149  1.00 79.11 432 A 1 
ATOM 3502 N N   . ILE A 1 433 ? -18.837 26.899  9.165   1.00 92.19 433 A 1 
ATOM 3503 C CA  . ILE A 1 433 ? -17.410 27.129  9.448   1.00 92.03 433 A 1 
ATOM 3504 C C   . ILE A 1 433 ? -16.916 28.428  8.794   1.00 91.10 433 A 1 
ATOM 3505 O O   . ILE A 1 433 ? -16.139 29.185  9.387   1.00 88.83 433 A 1 
ATOM 3506 C CB  . ILE A 1 433 ? -16.584 25.913  8.972   1.00 92.71 433 A 1 
ATOM 3507 C CG1 . ILE A 1 433 ? -16.971 24.641  9.768   1.00 91.85 433 A 1 
ATOM 3508 C CG2 . ILE A 1 433 ? -15.074 26.172  9.117   1.00 91.10 433 A 1 
ATOM 3509 C CD1 . ILE A 1 433 ? -16.483 23.344  9.123   1.00 87.01 433 A 1 
ATOM 3510 N N   . HIS A 1 434 ? -17.349 28.714  7.564   1.00 91.07 434 A 1 
ATOM 3511 C CA  . HIS A 1 434 ? -16.952 29.916  6.835   1.00 89.31 434 A 1 
ATOM 3512 C C   . HIS A 1 434 ? -17.446 31.192  7.529   1.00 88.63 434 A 1 
ATOM 3513 O O   . HIS A 1 434 ? -16.661 32.127  7.697   1.00 87.10 434 A 1 
ATOM 3514 C CB  . HIS A 1 434 ? -17.451 29.832  5.388   1.00 87.69 434 A 1 
ATOM 3515 C CG  . HIS A 1 434 ? -16.926 30.954  4.531   1.00 83.32 434 A 1 
ATOM 3516 N ND1 . HIS A 1 434 ? -15.738 30.949  3.836   1.00 71.71 434 A 1 
ATOM 3517 C CD2 . HIS A 1 434 ? -17.510 32.172  4.314   1.00 71.72 434 A 1 
ATOM 3518 C CE1 . HIS A 1 434 ? -15.615 32.135  3.214   1.00 72.71 434 A 1 
ATOM 3519 N NE2 . HIS A 1 434 ? -16.670 32.918  3.480   1.00 73.71 434 A 1 
ATOM 3520 N N   . THR A 1 435 ? -18.705 31.226  7.976   1.00 87.27 435 A 1 
ATOM 3521 C CA  . THR A 1 435 ? -19.283 32.383  8.686   1.00 86.03 435 A 1 
ATOM 3522 C C   . THR A 1 435 ? -18.651 32.591  10.060  1.00 85.27 435 A 1 
ATOM 3523 O O   . THR A 1 435 ? -18.369 33.729  10.427  1.00 82.78 435 A 1 
ATOM 3524 C CB  . THR A 1 435 ? -20.807 32.262  8.832   1.00 84.49 435 A 1 
ATOM 3525 O OG1 . THR A 1 435 ? -21.164 31.032  9.412   1.00 75.39 435 A 1 
ATOM 3526 C CG2 . THR A 1 435 ? -21.518 32.363  7.481   1.00 74.79 435 A 1 
ATOM 3527 N N   . GLN A 1 436 ? -18.321 31.522  10.781  1.00 86.77 436 A 1 
ATOM 3528 C CA  . GLN A 1 436 ? -17.573 31.619  12.043  1.00 85.50 436 A 1 
ATOM 3529 C C   . GLN A 1 436 ? -16.167 32.206  11.839  1.00 84.32 436 A 1 
ATOM 3530 O O   . GLN A 1 436 ? -15.703 33.017  12.639  1.00 81.44 436 A 1 
ATOM 3531 C CB  . GLN A 1 436 ? -17.454 30.234  12.685  1.00 85.47 436 A 1 
ATOM 3532 C CG  . GLN A 1 436 ? -18.772 29.747  13.305  1.00 78.78 436 A 1 
ATOM 3533 C CD  . GLN A 1 436 ? -18.661 28.322  13.845  1.00 76.25 436 A 1 
ATOM 3534 O OE1 . GLN A 1 436 ? -17.622 27.680  13.819  1.00 70.38 436 A 1 
ATOM 3535 N NE2 . GLN A 1 436 ? -19.731 27.768  14.372  1.00 68.10 436 A 1 
ATOM 3536 N N   . ARG A 1 437 ? -15.481 31.825  10.752  1.00 84.12 437 A 1 
ATOM 3537 C CA  . ARG A 1 437 ? -14.136 32.318  10.423  1.00 81.90 437 A 1 
ATOM 3538 C C   . ARG A 1 437 ? -14.138 33.771  9.930   1.00 80.90 437 A 1 
ATOM 3539 O O   . ARG A 1 437 ? -13.161 34.492  10.150  1.00 77.30 437 A 1 
ATOM 3540 C CB  . ARG A 1 437 ? -13.518 31.355  9.392   1.00 81.06 437 A 1 
ATOM 3541 C CG  . ARG A 1 437 ? -12.069 31.727  9.024   1.00 76.63 437 A 1 
ATOM 3542 C CD  . ARG A 1 437 ? -11.431 30.669  8.119   1.00 76.84 437 A 1 
ATOM 3543 N NE  . ARG A 1 437 ? -11.154 29.443  8.873   1.00 74.10 437 A 1 
ATOM 3544 C CZ  . ARG A 1 437 ? -10.778 28.265  8.425   1.00 73.36 437 A 1 
ATOM 3545 N NH1 . ARG A 1 437 ? -10.577 27.990  7.169   1.00 67.72 437 A 1 
ATOM 3546 N NH2 . ARG A 1 437 ? -10.596 27.311  9.276   1.00 66.82 437 A 1 
ATOM 3547 N N   . PHE A 1 438 ? -15.198 34.193  9.246   1.00 79.60 438 A 1 
ATOM 3548 C CA  . PHE A 1 438 ? -15.336 35.516  8.636   1.00 77.78 438 A 1 
ATOM 3549 C C   . PHE A 1 438 ? -16.665 36.187  9.028   1.00 77.88 438 A 1 
ATOM 3550 O O   . PHE A 1 438 ? -17.508 36.425  8.163   1.00 74.70 438 A 1 
ATOM 3551 C CB  . PHE A 1 438 ? -15.180 35.396  7.112   1.00 75.65 438 A 1 
ATOM 3552 C CG  . PHE A 1 438 ? -13.867 34.787  6.666   1.00 74.02 438 A 1 
ATOM 3553 C CD1 . PHE A 1 438 ? -12.666 35.501  6.818   1.00 71.19 438 A 1 
ATOM 3554 C CD2 . PHE A 1 438 ? -13.852 33.493  6.114   1.00 70.51 438 A 1 
ATOM 3555 C CE1 . PHE A 1 438 ? -11.454 34.923  6.421   1.00 68.24 438 A 1 
ATOM 3556 C CE2 . PHE A 1 438 ? -12.640 32.913  5.717   1.00 68.97 438 A 1 
ATOM 3557 C CZ  . PHE A 1 438 ? -11.440 33.627  5.870   1.00 69.85 438 A 1 
ATOM 3558 N N   . PRO A 1 439 ? -16.851 36.544  10.311  1.00 74.43 439 A 1 
ATOM 3559 C CA  . PRO A 1 439 ? -18.126 37.076  10.812  1.00 73.06 439 A 1 
ATOM 3560 C C   . PRO A 1 439 ? -18.536 38.416  10.178  1.00 70.75 439 A 1 
ATOM 3561 O O   . PRO A 1 439 ? -19.700 38.777  10.202  1.00 66.53 439 A 1 
ATOM 3562 C CB  . PRO A 1 439 ? -17.934 37.196  12.330  1.00 71.82 439 A 1 
ATOM 3563 C CG  . PRO A 1 439 ? -16.421 37.298  12.513  1.00 70.93 439 A 1 
ATOM 3564 C CD  . PRO A 1 439 ? -15.879 36.435  11.384  1.00 75.13 439 A 1 
ATOM 3565 N N   . TYR A 1 440 ? -17.594 39.144  9.580   1.00 71.11 440 A 1 
ATOM 3566 C CA  . TYR A 1 440 ? -17.841 40.426  8.902   1.00 67.75 440 A 1 
ATOM 3567 C C   . TYR A 1 440 ? -18.001 40.303  7.377   1.00 65.87 440 A 1 
ATOM 3568 O O   . TYR A 1 440 ? -18.241 41.306  6.706   1.00 59.65 440 A 1 
ATOM 3569 C CB  . TYR A 1 440 ? -16.713 41.399  9.260   1.00 63.39 440 A 1 
ATOM 3570 C CG  . TYR A 1 440 ? -16.557 41.622  10.755  1.00 58.46 440 A 1 
ATOM 3571 C CD1 . TYR A 1 440 ? -17.507 42.395  11.448  1.00 54.83 440 A 1 
ATOM 3572 C CD2 . TYR A 1 440 ? -15.485 41.039  11.457  1.00 51.88 440 A 1 
ATOM 3573 C CE1 . TYR A 1 440 ? -17.392 42.588  12.838  1.00 44.38 440 A 1 
ATOM 3574 C CE2 . TYR A 1 440 ? -15.365 41.225  12.848  1.00 45.84 440 A 1 
ATOM 3575 C CZ  . TYR A 1 440 ? -16.318 42.001  13.537  1.00 45.68 440 A 1 
ATOM 3576 O OH  . TYR A 1 440 ? -16.208 42.181  14.880  1.00 42.50 440 A 1 
ATOM 3577 N N   . ASN A 1 441 ? -17.834 39.107  6.814   1.00 60.95 441 A 1 
ATOM 3578 C CA  . ASN A 1 441 ? -17.915 38.871  5.371   1.00 59.51 441 A 1 
ATOM 3579 C C   . ASN A 1 441 ? -19.279 38.252  5.016   1.00 59.12 441 A 1 
ATOM 3580 O O   . ASN A 1 441 ? -19.360 37.166  4.450   1.00 54.76 441 A 1 
ATOM 3581 C CB  . ASN A 1 441 ? -16.679 38.077  4.896   1.00 54.95 441 A 1 
ATOM 3582 C CG  . ASN A 1 441 ? -15.794 38.819  3.907   1.00 50.21 441 A 1 
ATOM 3583 O OD1 . ASN A 1 441 ? -15.941 39.987  3.606   1.00 47.23 441 A 1 
ATOM 3584 N ND2 . ASN A 1 441 ? -14.795 38.150  3.376   1.00 44.88 441 A 1 
ATOM 3585 N N   . ASP A 1 442 ? -20.339 38.966  5.369   1.00 54.34 442 A 1 
ATOM 3586 C CA  . ASP A 1 442 ? -21.742 38.546  5.241   1.00 54.19 442 A 1 
ATOM 3587 C C   . ASP A 1 442 ? -22.275 38.605  3.788   1.00 54.53 442 A 1 
ATOM 3588 O O   . ASP A 1 442 ? -23.465 38.737  3.534   1.00 51.28 442 A 1 
ATOM 3589 C CB  . ASP A 1 442 ? -22.580 39.370  6.242   1.00 50.15 442 A 1 
ATOM 3590 C CG  . ASP A 1 442 ? -23.741 38.597  6.874   1.00 45.37 442 A 1 
ATOM 3591 O OD1 . ASP A 1 442 ? -23.783 37.360  6.705   1.00 42.69 442 A 1 
ATOM 3592 O OD2 . ASP A 1 442 ? -24.532 39.258  7.584   1.00 41.64 442 A 1 
ATOM 3593 N N   . PHE A 1 443 ? -21.394 38.493  2.793   1.00 55.02 443 A 1 
ATOM 3594 C CA  . PHE A 1 443 ? -21.763 38.414  1.371   1.00 54.61 443 A 1 
ATOM 3595 C C   . PHE A 1 443 ? -22.617 37.181  1.025   1.00 54.52 443 A 1 
ATOM 3596 O O   . PHE A 1 443 ? -23.171 37.115  -0.069  1.00 51.68 443 A 1 
ATOM 3597 C CB  . PHE A 1 443 ? -20.495 38.437  0.506   1.00 51.28 443 A 1 
ATOM 3598 C CG  . PHE A 1 443 ? -19.759 39.766  0.503   1.00 48.42 443 A 1 
ATOM 3599 C CD1 . PHE A 1 443 ? -20.291 40.856  -0.209  1.00 45.43 443 A 1 
ATOM 3600 C CD2 . PHE A 1 443 ? -18.548 39.914  1.196   1.00 44.39 443 A 1 
ATOM 3601 C CE1 . PHE A 1 443 ? -19.621 42.091  -0.223  1.00 40.19 443 A 1 
ATOM 3602 C CE2 . PHE A 1 443 ? -17.878 41.149  1.186   1.00 40.54 443 A 1 
ATOM 3603 C CZ  . PHE A 1 443 ? -18.414 42.237  0.478   1.00 39.47 443 A 1 
ATOM 3604 N N   . LEU A 1 444 ? -22.729 36.215  1.942   1.00 53.13 444 A 1 
ATOM 3605 C CA  . LEU A 1 444 ? -23.581 35.035  1.784   1.00 52.82 444 A 1 
ATOM 3606 C C   . LEU A 1 444 ? -25.055 35.302  2.138   1.00 53.30 444 A 1 
ATOM 3607 O O   . LEU A 1 444 ? -25.887 34.447  1.852   1.00 50.09 444 A 1 
ATOM 3608 C CB  . LEU A 1 444 ? -22.997 33.886  2.629   1.00 48.80 444 A 1 
ATOM 3609 C CG  . LEU A 1 444 ? -21.668 33.318  2.092   1.00 45.81 444 A 1 
ATOM 3610 C CD1 . LEU A 1 444 ? -21.036 32.395  3.131   1.00 43.46 444 A 1 
ATOM 3611 C CD2 . LEU A 1 444 ? -21.866 32.506  0.811   1.00 42.31 444 A 1 
ATOM 3612 N N   . TYR A 1 445 ? -25.389 36.452  2.751   1.00 48.65 445 A 1 
ATOM 3613 C CA  . TYR A 1 445 ? -26.746 36.824  3.178   1.00 50.15 445 A 1 
ATOM 3614 C C   . TYR A 1 445 ? -27.355 38.014  2.427   1.00 51.27 445 A 1 
ATOM 3615 O O   . TYR A 1 445 ? -28.547 38.267  2.587   1.00 48.08 445 A 1 
ATOM 3616 C CB  . TYR A 1 445 ? -26.769 37.060  4.689   1.00 46.04 445 A 1 
ATOM 3617 C CG  . TYR A 1 445 ? -26.764 35.773  5.488   1.00 41.75 445 A 1 
ATOM 3618 C CD1 . TYR A 1 445 ? -27.967 35.056  5.653   1.00 38.58 445 A 1 
ATOM 3619 C CD2 . TYR A 1 445 ? -25.572 35.290  6.059   1.00 37.76 445 A 1 
ATOM 3620 C CE1 . TYR A 1 445 ? -27.980 33.868  6.399   1.00 33.79 445 A 1 
ATOM 3621 C CE2 . TYR A 1 445 ? -25.581 34.097  6.803   1.00 34.62 445 A 1 
ATOM 3622 C CZ  . TYR A 1 445 ? -26.788 33.388  6.978   1.00 34.45 445 A 1 
ATOM 3623 O OH  . TYR A 1 445 ? -26.799 32.242  7.706   1.00 33.44 445 A 1 
ATOM 3624 N N   . HIS A 1 446 ? -26.591 38.727  1.594   1.00 48.89 446 A 1 
ATOM 3625 C CA  . HIS A 1 446 ? -27.178 39.763  0.749   1.00 51.98 446 A 1 
ATOM 3626 C C   . HIS A 1 446 ? -27.779 39.146  -0.523  1.00 52.36 446 A 1 
ATOM 3627 O O   . HIS A 1 446 ? -27.108 39.001  -1.542  1.00 49.34 446 A 1 
ATOM 3628 C CB  . HIS A 1 446 ? -26.165 40.887  0.497   1.00 49.07 446 A 1 
ATOM 3629 C CG  . HIS A 1 446 ? -25.969 41.759  1.717   1.00 45.92 446 A 1 
ATOM 3630 N ND1 . HIS A 1 446 ? -26.963 42.405  2.414   1.00 42.94 446 A 1 
ATOM 3631 C CD2 . HIS A 1 446 ? -24.790 42.046  2.345   1.00 39.65 446 A 1 
ATOM 3632 C CE1 . HIS A 1 446 ? -26.406 43.066  3.436   1.00 37.07 446 A 1 
ATOM 3633 N NE2 . HIS A 1 446 ? -25.074 42.883  3.431   1.00 37.39 446 A 1 
ATOM 3634 N N   . GLU A 1 447 ? -29.070 38.830  -0.463  1.00 40.41 447 A 1 
ATOM 3635 C CA  . GLU A 1 447 ? -29.929 38.889  -1.642  1.00 42.86 447 A 1 
ATOM 3636 C C   . GLU A 1 447 ? -29.888 40.338  -2.138  1.00 42.14 447 A 1 
ATOM 3637 O O   . GLU A 1 447 ? -30.460 41.242  -1.528  1.00 40.22 447 A 1 
ATOM 3638 C CB  . GLU A 1 447 ? -31.372 38.457  -1.314  1.00 42.38 447 A 1 
ATOM 3639 C CG  . GLU A 1 447 ? -31.509 36.942  -1.118  1.00 38.35 447 A 1 
ATOM 3640 C CD  . GLU A 1 447 ? -32.954 36.477  -0.846  1.00 36.07 447 A 1 
ATOM 3641 O OE1 . GLU A 1 447 ? -33.176 35.246  -0.930  1.00 32.32 447 A 1 
ATOM 3642 O OE2 . GLU A 1 447 ? -33.811 37.325  -0.528  1.00 32.72 447 A 1 
ATOM 3643 N N   . TYR A 1 448 ? -29.143 40.601  -3.208  1.00 45.11 448 A 1 
ATOM 3644 C CA  . TYR A 1 448 ? -29.283 41.846  -3.945  1.00 49.26 448 A 1 
ATOM 3645 C C   . TYR A 1 448 ? -30.640 41.785  -4.649  1.00 47.65 448 A 1 
ATOM 3646 O O   . TYR A 1 448 ? -30.785 41.128  -5.675  1.00 44.13 448 A 1 
ATOM 3647 C CB  . TYR A 1 448 ? -28.111 42.043  -4.919  1.00 48.12 448 A 1 
ATOM 3648 C CG  . TYR A 1 448 ? -26.805 42.435  -4.244  1.00 45.95 448 A 1 
ATOM 3649 C CD1 . TYR A 1 448 ? -26.540 43.786  -3.954  1.00 44.22 448 A 1 
ATOM 3650 C CD2 . TYR A 1 448 ? -25.856 41.450  -3.907  1.00 42.48 448 A 1 
ATOM 3651 C CE1 . TYR A 1 448 ? -25.330 44.160  -3.333  1.00 39.36 448 A 1 
ATOM 3652 C CE2 . TYR A 1 448 ? -24.646 41.817  -3.279  1.00 40.76 448 A 1 
ATOM 3653 C CZ  . TYR A 1 448 ? -24.382 43.173  -2.997  1.00 40.76 448 A 1 
ATOM 3654 O OH  . TYR A 1 448 ? -23.214 43.529  -2.396  1.00 40.57 448 A 1 
ATOM 3655 N N   . SER A 1 449 ? -31.630 42.406  -4.028  1.00 48.86 449 A 1 
ATOM 3656 C CA  . SER A 1 449 ? -32.922 42.724  -4.645  1.00 53.59 449 A 1 
ATOM 3657 C C   . SER A 1 449 ? -32.779 43.763  -5.748  1.00 48.10 449 A 1 
ATOM 3658 O O   . SER A 1 449 ? -32.023 44.728  -5.526  1.00 44.55 449 A 1 
ATOM 3659 C CB  . SER A 1 449 ? -33.870 43.268  -3.578  1.00 50.41 449 A 1 
ATOM 3660 O OG  . SER A 1 449 ? -33.254 44.406  -3.011  1.00 44.41 449 A 1 
ATOM 3661 O OXT . SER A 1 449 ? -33.485 43.569  -6.773  1.00 44.34 449 A 1 
#
