# 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_if05733
#
_entry.id if05733
#
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 GLN 2   
1 n LYS 3   
1 n ILE 4   
1 n LYS 5   
1 n MET 6   
1 n THR 7   
1 n THR 8   
1 n PRO 9   
1 n LEU 10  
1 n VAL 11  
1 n GLU 12  
1 n MET 13  
1 n ASP 14  
1 n GLY 15  
1 n ASP 16  
1 n GLU 17  
1 n MET 18  
1 n THR 19  
1 n ARG 20  
1 n ILE 21  
1 n LEU 22  
1 n TRP 23  
1 n GLN 24  
1 n MET 25  
1 n ILE 26  
1 n LYS 27  
1 n ASP 28  
1 n GLU 29  
1 n LEU 30  
1 n LEU 31  
1 n LEU 32  
1 n PRO 33  
1 n TYR 34  
1 n ILE 35  
1 n ASP 36  
1 n LEU 37  
1 n LYS 38  
1 n THR 39  
1 n GLU 40  
1 n TYR 41  
1 n TYR 42  
1 n ASP 43  
1 n LEU 44  
1 n GLY 45  
1 n LEU 46  
1 n LYS 47  
1 n TYR 48  
1 n ARG 49  
1 n ASN 50  
1 n GLU 51  
1 n THR 52  
1 n ASN 53  
1 n ASP 54  
1 n GLN 55  
1 n VAL 56  
1 n THR 57  
1 n PHE 58  
1 n ASP 59  
1 n SER 60  
1 n ALA 61  
1 n GLU 62  
1 n ALA 63  
1 n THR 64  
1 n ILE 65  
1 n LYS 66  
1 n TYR 67  
1 n GLY 68  
1 n VAL 69  
1 n ALA 70  
1 n VAL 71  
1 n LYS 72  
1 n CYS 73  
1 n ALA 74  
1 n THR 75  
1 n ILE 76  
1 n THR 77  
1 n PRO 78  
1 n ASN 79  
1 n ALA 80  
1 n ALA 81  
1 n ARG 82  
1 n MET 83  
1 n SER 84  
1 n GLU 85  
1 n TYR 86  
1 n ASN 87  
1 n LEU 88  
1 n LYS 89  
1 n LYS 90  
1 n LEU 91  
1 n TRP 92  
1 n LYS 93  
1 n SER 94  
1 n PRO 95  
1 n ASN 96  
1 n VAL 97  
1 n THR 98  
1 n ILE 99  
1 n ARG 100 
1 n ALA 101 
1 n ILE 102 
1 n LEU 103 
1 n ASP 104 
1 n GLY 105 
1 n THR 106 
1 n VAL 107 
1 n PHE 108 
1 n ARG 109 
1 n ALA 110 
1 n PRO 111 
1 n ILE 112 
1 n VAL 113 
1 n VAL 114 
1 n ASN 115 
1 n GLY 116 
1 n ILE 117 
1 n ASP 118 
1 n PRO 119 
1 n MET 120 
1 n VAL 121 
1 n LYS 122 
1 n CYS 123 
1 n TRP 124 
1 n GLN 125 
1 n GLY 126 
1 n PRO 127 
1 n ILE 128 
1 n THR 129 
1 n ILE 130 
1 n ALA 131 
1 n ARG 132 
1 n HIS 133 
1 n ALA 134 
1 n TYR 135 
1 n GLY 136 
1 n ASP 137 
1 n VAL 138 
1 n TYR 139 
1 n LYS 140 
1 n ASN 141 
1 n THR 142 
1 n GLU 143 
1 n PHE 144 
1 n ILE 145 
1 n ILE 146 
1 n ALA 147 
1 n GLY 148 
1 n ALA 149 
1 n GLY 150 
1 n LYS 151 
1 n ALA 152 
1 n GLU 153 
1 n LEU 154 
1 n VAL 155 
1 n PHE 156 
1 n THR 157 
1 n ALA 158 
1 n ALA 159 
1 n ASP 160 
1 n GLY 161 
1 n THR 162 
1 n VAL 163 
1 n ILE 164 
1 n ARG 165 
1 n GLU 166 
1 n THR 167 
1 n ILE 168 
1 n HIS 169 
1 n ASP 170 
1 n PHE 171 
1 n ASP 172 
1 n GLY 173 
1 n PRO 174 
1 n GLY 175 
1 n ILE 176 
1 n LEU 177 
1 n GLN 178 
1 n SER 179 
1 n ILE 180 
1 n HIS 181 
1 n ASN 182 
1 n THR 183 
1 n GLU 184 
1 n LYS 185 
1 n SER 186 
1 n ILE 187 
1 n ARG 188 
1 n SER 189 
1 n PHE 190 
1 n ALA 191 
1 n LYS 192 
1 n ALA 193 
1 n CYS 194 
1 n PHE 195 
1 n ASN 196 
1 n TYR 197 
1 n ALA 198 
1 n LEU 199 
1 n ASP 200 
1 n THR 201 
1 n ARG 202 
1 n GLN 203 
1 n ASP 204 
1 n LEU 205 
1 n TRP 206 
1 n PHE 207 
1 n ALA 208 
1 n THR 209 
1 n LYS 210 
1 n ASP 211 
1 n THR 212 
1 n ILE 213 
1 n SER 214 
1 n GLN 215 
1 n LYS 216 
1 n TYR 217 
1 n ASP 218 
1 n HIS 219 
1 n THR 220 
1 n PHE 221 
1 n LYS 222 
1 n ASP 223 
1 n ILE 224 
1 n VAL 225 
1 n GLN 226 
1 n GLU 227 
1 n ILE 228 
1 n PHE 229 
1 n GLU 230 
1 n LYS 231 
1 n GLU 232 
1 n TYR 233 
1 n ARG 234 
1 n GLU 235 
1 n ARG 236 
1 n PHE 237 
1 n ALA 238 
1 n ALA 239 
1 n ALA 240 
1 n GLY 241 
1 n ILE 242 
1 n ALA 243 
1 n TYR 244 
1 n PHE 245 
1 n TYR 246 
1 n THR 247 
1 n LEU 248 
1 n ILE 249 
1 n ASP 250 
1 n ASP 251 
1 n ALA 252 
1 n VAL 253 
1 n ALA 254 
1 n ARG 255 
1 n VAL 256 
1 n MET 257 
1 n ARG 258 
1 n ASP 259 
1 n LYS 260 
1 n GLY 261 
1 n GLY 262 
1 n PHE 263 
1 n ILE 264 
1 n TRP 265 
1 n ALA 266 
1 n CYS 267 
1 n LYS 268 
1 n ASN 269 
1 n TYR 270 
1 n ASP 271 
1 n GLY 272 
1 n ASP 273 
1 n VAL 274 
1 n MET 275 
1 n SER 276 
1 n ASP 277 
1 n MET 278 
1 n VAL 279 
1 n SER 280 
1 n SER 281 
1 n ALA 282 
1 n PHE 283 
1 n GLY 284 
1 n SER 285 
1 n LEU 286 
1 n ALA 287 
1 n MET 288 
1 n MET 289 
1 n THR 290 
1 n SER 291 
1 n VAL 292 
1 n LEU 293 
1 n VAL 294 
1 n SER 295 
1 n PRO 296 
1 n ALA 297 
1 n GLY 298 
1 n ALA 299 
1 n TYR 300 
1 n GLU 301 
1 n TYR 302 
1 n GLU 303 
1 n ALA 304 
1 n ALA 305 
1 n HIS 306 
1 n GLY 307 
1 n THR 308 
1 n VAL 309 
1 n GLN 310 
1 n ARG 311 
1 n HIS 312 
1 n TYR 313 
1 n TYR 314 
1 n GLN 315 
1 n HIS 316 
1 n LEU 317 
1 n GLU 318 
1 n GLY 319 
1 n LYS 320 
1 n GLU 321 
1 n THR 322 
1 n SER 323 
1 n THR 324 
1 n ASN 325 
1 n SER 326 
1 n VAL 327 
1 n ALA 328 
1 n THR 329 
1 n ILE 330 
1 n PHE 331 
1 n ALA 332 
1 n TRP 333 
1 n THR 334 
1 n GLY 335 
1 n ALA 336 
1 n LEU 337 
1 n ARG 338 
1 n LYS 339 
1 n ARG 340 
1 n GLY 341 
1 n GLU 342 
1 n LEU 343 
1 n ASP 344 
1 n GLY 345 
1 n LEU 346 
1 n THR 347 
1 n GLY 348 
1 n LEU 349 
1 n VAL 350 
1 n ASN 351 
1 n PHE 352 
1 n ALA 353 
1 n ASP 354 
1 n ALA 355 
1 n LEU 356 
1 n GLU 357 
1 n LYS 358 
1 n SER 359 
1 n THR 360 
1 n LEU 361 
1 n ALA 362 
1 n THR 363 
1 n ILE 364 
1 n GLU 365 
1 n SER 366 
1 n GLY 367 
1 n LYS 368 
1 n MET 369 
1 n THR 370 
1 n LYS 371 
1 n ASP 372 
1 n LEU 373 
1 n ALA 374 
1 n LEU 375 
1 n ILE 376 
1 n THR 377 
1 n THR 378 
1 n ILE 379 
1 n LYS 380 
1 n ASN 381 
1 n ALA 382 
1 n GLU 383 
1 n ILE 384 
1 n LEU 385 
1 n ASN 386 
1 n SER 387 
1 n HIS 388 
1 n ASP 389 
1 n PHE 390 
1 n ILE 391 
1 n LYS 392 
1 n ALA 393 
1 n ILE 394 
1 n HIS 395 
1 n ILE 396 
1 n PRO 397 
1 n THR 398 
1 n ASN 399 
1 n ARG 400 
1 n ARG 401 
1 n ALA 402 
1 n GLY 403 
1 n ALA 404 
1 n MET 405 
1 n ALA 406 
1 n ALA 407 
1 n LYS 408 
1 n GLN 409 
1 n THR 410 
1 n TYR 411 
1 n PRO 412 
1 n ARG 413 
1 n ARG 414 
1 n PRO 415 
1 n ASN 416 
1 n LYS 417 
1 n LEU 418 
1 n LEU 419 
1 n PRO 420 
1 n ILE 421 
1 n PRO 422 
1 n HIS 423 
1 n LYS 424 
1 n LYS 425 
1 n ARG 426 
1 n ILE 427 
1 n THR 428 
1 n ASP 429 
1 n ILE 430 
1 n GLN 431 
1 n ALA 432 
1 n PHE 433 
1 n HIS 434 
1 n ILE 435 
1 n HIS 436 
1 n TRP 437 
1 n ARG 438 
1 n GLY 439 
1 n ALA 440 
1 n SER 441 
1 n ILE 442 
1 n LEU 443 
1 n PRO 444 
1 n ARG 445 
1 n CYS 446 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:02:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.68
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n CYS . 446 A 446 
#
_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   ? -22.240 -21.681 -17.415 1.00 82.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.590 -20.875 -16.230 1.00 87.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.819 -19.454 -16.718 1.00 90.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.077 -19.026 -17.601 1.00 85.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.449 -20.981 -15.201 1.00 80.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.794 -20.454 -13.811 1.00 70.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.507 -20.869 -12.610 1.00 67.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.072 -19.927 -11.176 1.00 58.21 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -23.861 -18.747 -16.253 1.00 91.90 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -24.064 -17.348 -16.640 1.00 92.84 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -22.997 -16.495 -15.949 1.00 94.12 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -22.823 -16.622 -14.739 1.00 92.40 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -25.491 -16.918 -16.278 1.00 90.28 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -25.858 -15.521 -16.814 1.00 77.22 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -27.322 -15.162 -16.558 1.00 70.20 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -28.043 -15.829 -15.839 1.00 63.40 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -27.822 -14.099 -17.138 1.00 59.78 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -22.275 -15.671 -16.711 1.00 94.00 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -21.251 -14.769 -16.168 1.00 94.84 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -21.893 -13.676 -15.310 1.00 95.31 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -23.015 -13.242 -15.588 1.00 94.13 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -20.403 -14.150 -17.289 1.00 94.08 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -19.551 -15.180 -18.038 1.00 93.46 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -18.607 -14.470 -19.017 1.00 92.91 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -17.733 -15.475 -19.762 1.00 89.50 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -16.710 -14.786 -20.587 1.00 86.69 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -21.166 -13.229 -14.293 1.00 96.22 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -21.564 -12.102 -13.443 1.00 96.31 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -21.465 -10.824 -14.279 1.00 96.76 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -20.395 -10.510 -14.797 1.00 96.31 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -20.676 -12.039 -12.182 1.00 96.13 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -20.823 -13.328 -11.338 1.00 94.94 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -21.034 -10.801 -11.339 1.00 94.86 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -19.682 -13.529 -10.341 1.00 92.00 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -22.574 -10.094 -14.414 1.00 97.00 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -22.611 -8.847  -15.189 1.00 96.98 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -22.152 -7.666  -14.346 1.00 97.42 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -22.543 -7.551  -13.188 1.00 96.41 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -24.011 -8.597  -15.758 1.00 96.01 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -24.418 -9.661  -16.783 1.00 90.94 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -25.733 -9.271  -17.465 1.00 81.85 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -26.096 -10.309 -18.526 1.00 74.89 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -27.289 -9.896  -19.299 1.00 62.46 5   A 1 
ATOM 44   N N   . MET A 1 6   ? -21.379 -6.775  -14.960 1.00 96.65 6   A 1 
ATOM 45   C CA  . MET A 1 6   ? -20.985 -5.490  -14.380 1.00 97.09 6   A 1 
ATOM 46   C C   . MET A 1 6   ? -21.767 -4.342  -15.030 1.00 97.09 6   A 1 
ATOM 47   O O   . MET A 1 6   ? -22.034 -4.360  -16.236 1.00 95.81 6   A 1 
ATOM 48   C CB  . MET A 1 6   ? -19.476 -5.286  -14.535 1.00 96.50 6   A 1 
ATOM 49   C CG  . MET A 1 6   ? -18.673 -6.294  -13.695 1.00 94.74 6   A 1 
ATOM 50   S SD  . MET A 1 6   ? -16.885 -6.151  -13.874 1.00 95.74 6   A 1 
ATOM 51   C CE  . MET A 1 6   ? -16.593 -4.494  -13.205 1.00 90.76 6   A 1 
ATOM 52   N N   . THR A 1 7   ? -22.124 -3.326  -14.231 1.00 96.57 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? -22.821 -2.116  -14.699 1.00 96.17 7   A 1 
ATOM 54   C C   . THR A 1 7   ? -21.837 -0.994  -15.005 1.00 96.96 7   A 1 
ATOM 55   O O   . THR A 1 7   ? -21.743 -0.550  -16.157 1.00 95.29 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? -23.873 -1.663  -13.671 1.00 94.39 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? -23.317 -1.663  -12.378 1.00 87.40 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? -25.063 -2.623  -13.643 1.00 84.18 7   A 1 
ATOM 59   N N   . THR A 1 8   ? -21.058 -0.592  -14.003 1.00 96.85 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? -20.029 0.452   -14.094 1.00 97.26 8   A 1 
ATOM 61   C C   . THR A 1 8   ? -18.666 -0.193  -14.375 1.00 97.69 8   A 1 
ATOM 62   O O   . THR A 1 8   ? -18.354 -1.216  -13.760 1.00 97.29 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? -19.985 1.262   -12.788 1.00 96.93 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? -21.282 1.663   -12.411 1.00 94.53 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? -19.139 2.526   -12.909 1.00 94.16 8   A 1 
ATOM 66   N N   . PRO A 1 9   ? -17.848 0.343   -15.292 1.00 97.82 9   A 1 
ATOM 67   C CA  . PRO A 1 9   ? -16.510 -0.189  -15.540 1.00 97.87 9   A 1 
ATOM 68   C C   . PRO A 1 9   ? -15.578 0.048   -14.343 1.00 98.08 9   A 1 
ATOM 69   O O   . PRO A 1 9   ? -15.709 1.041   -13.622 1.00 97.60 9   A 1 
ATOM 70   C CB  . PRO A 1 9   ? -16.009 0.518   -16.802 1.00 97.19 9   A 1 
ATOM 71   C CG  . PRO A 1 9   ? -16.733 1.863   -16.756 1.00 95.25 9   A 1 
ATOM 72   C CD  . PRO A 1 9   ? -18.081 1.518   -16.122 1.00 97.59 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? -14.604 -0.846  -14.173 1.00 97.51 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? -13.383 -0.561  -13.421 1.00 97.45 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? -12.416 0.218   -14.315 1.00 97.93 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? -12.346 -0.047  -15.515 1.00 97.29 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? -12.719 -1.870  -12.956 1.00 95.87 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? -13.494 -2.635  -11.873 1.00 93.58 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? -12.796 -3.968  -11.591 1.00 91.38 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? -13.562 -1.853  -10.563 1.00 91.68 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? -11.625 1.108   -13.729 1.00 98.17 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? -10.450 1.650   -14.412 1.00 98.29 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? -9.335  0.616   -14.311 1.00 98.27 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? -8.858  0.320   -13.219 1.00 97.95 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? -10.044 3.010   -13.832 1.00 98.18 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? -8.807  3.564   -14.543 1.00 97.23 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? -11.189 4.018   -14.007 1.00 96.96 11  A 1 
ATOM 88   N N   . GLU A 1 12  ? -8.960  0.021   -15.431 1.00 97.68 12  A 1 
ATOM 89   C CA  . GLU A 1 12  ? -7.903  -0.984  -15.507 1.00 97.57 12  A 1 
ATOM 90   C C   . GLU A 1 12  ? -6.604  -0.318  -15.958 1.00 97.56 12  A 1 
ATOM 91   O O   . GLU A 1 12  ? -6.493  0.130   -17.100 1.00 96.82 12  A 1 
ATOM 92   C CB  . GLU A 1 12  ? -8.341  -2.125  -16.439 1.00 97.00 12  A 1 
ATOM 93   C CG  . GLU A 1 12  ? -7.263  -3.209  -16.587 1.00 96.22 12  A 1 
ATOM 94   C CD  . GLU A 1 12  ? -7.658  -4.357  -17.525 1.00 97.23 12  A 1 
ATOM 95   O OE1 . GLU A 1 12  ? -6.798  -5.234  -17.773 1.00 93.71 12  A 1 
ATOM 96   O OE2 . GLU A 1 12  ? -8.806  -4.454  -18.007 1.00 95.26 12  A 1 
ATOM 97   N N   . MET A 1 13  ? -5.620  -0.263  -15.063 1.00 98.01 13  A 1 
ATOM 98   C CA  . MET A 1 13  ? -4.303  0.313   -15.330 1.00 97.84 13  A 1 
ATOM 99   C C   . MET A 1 13  ? -3.275  -0.809  -15.478 1.00 97.40 13  A 1 
ATOM 100  O O   . MET A 1 13  ? -2.757  -1.327  -14.483 1.00 96.28 13  A 1 
ATOM 101  C CB  . MET A 1 13  ? -3.908  1.276   -14.210 1.00 97.70 13  A 1 
ATOM 102  C CG  . MET A 1 13  ? -4.901  2.411   -13.958 1.00 97.25 13  A 1 
ATOM 103  S SD  . MET A 1 13  ? -4.300  3.506   -12.639 1.00 97.26 13  A 1 
ATOM 104  C CE  . MET A 1 13  ? -5.756  4.552   -12.412 1.00 93.28 13  A 1 
ATOM 105  N N   . ASP A 1 14  ? -2.970  -1.189  -16.716 1.00 96.70 14  A 1 
ATOM 106  C CA  . ASP A 1 14  ? -1.966  -2.222  -17.000 1.00 96.20 14  A 1 
ATOM 107  C C   . ASP A 1 14  ? -0.531  -1.693  -16.781 1.00 95.92 14  A 1 
ATOM 108  O O   . ASP A 1 14  ? -0.294  -0.486  -16.672 1.00 94.24 14  A 1 
ATOM 109  C CB  . ASP A 1 14  ? -2.200  -2.784  -18.407 1.00 95.15 14  A 1 
ATOM 110  C CG  . ASP A 1 14  ? -1.592  -4.173  -18.654 1.00 92.76 14  A 1 
ATOM 111  O OD1 . ASP A 1 14  ? -0.948  -4.735  -17.741 1.00 88.36 14  A 1 
ATOM 112  O OD2 . ASP A 1 14  ? -1.751  -4.674  -19.789 1.00 88.22 14  A 1 
ATOM 113  N N   . GLY A 1 15  ? 0.446   -2.601  -16.662 1.00 94.06 15  A 1 
ATOM 114  C CA  . GLY A 1 15  ? 1.793   -2.267  -16.214 1.00 93.75 15  A 1 
ATOM 115  C C   . GLY A 1 15  ? 2.916   -2.842  -17.063 1.00 94.71 15  A 1 
ATOM 116  O O   . GLY A 1 15  ? 2.830   -2.929  -18.289 1.00 93.00 15  A 1 
ATOM 117  N N   . ASP A 1 16  ? 4.000   -3.229  -16.388 1.00 93.16 16  A 1 
ATOM 118  C CA  . ASP A 1 16  ? 5.260   -3.628  -17.016 1.00 93.04 16  A 1 
ATOM 119  C C   . ASP A 1 16  ? 5.742   -5.029  -16.584 1.00 92.86 16  A 1 
ATOM 120  O O   . ASP A 1 16  ? 5.340   -5.582  -15.555 1.00 90.20 16  A 1 
ATOM 121  C CB  . ASP A 1 16  ? 6.332   -2.567  -16.701 1.00 92.53 16  A 1 
ATOM 122  C CG  . ASP A 1 16  ? 6.121   -1.205  -17.378 1.00 91.98 16  A 1 
ATOM 123  O OD1 . ASP A 1 16  ? 6.206   -1.135  -18.624 1.00 87.79 16  A 1 
ATOM 124  O OD2 . ASP A 1 16  ? 5.995   -0.190  -16.652 1.00 88.31 16  A 1 
ATOM 125  N N   . GLU A 1 17  ? 6.671   -5.579  -17.375 1.00 88.70 17  A 1 
ATOM 126  C CA  . GLU A 1 17  ? 7.517   -6.742  -17.060 1.00 90.49 17  A 1 
ATOM 127  C C   . GLU A 1 17  ? 6.725   -7.990  -16.624 1.00 91.71 17  A 1 
ATOM 128  O O   . GLU A 1 17  ? 5.714   -8.337  -17.245 1.00 88.00 17  A 1 
ATOM 129  C CB  . GLU A 1 17  ? 8.629   -6.327  -16.076 1.00 88.04 17  A 1 
ATOM 130  C CG  . GLU A 1 17  ? 9.597   -5.272  -16.654 1.00 85.59 17  A 1 
ATOM 131  C CD  . GLU A 1 17  ? 10.718  -4.896  -15.667 1.00 86.50 17  A 1 
ATOM 132  O OE1 . GLU A 1 17  ? 11.862  -4.659  -16.118 1.00 76.73 17  A 1 
ATOM 133  O OE2 . GLU A 1 17  ? 10.449  -4.767  -14.450 1.00 79.78 17  A 1 
ATOM 134  N N   . MET A 1 18  ? 7.176   -8.718  -15.600 1.00 89.51 18  A 1 
ATOM 135  C CA  . MET A 1 18  ? 6.550   -9.972  -15.182 1.00 90.54 18  A 1 
ATOM 136  C C   . MET A 1 18  ? 5.141   -9.755  -14.640 1.00 91.58 18  A 1 
ATOM 137  O O   . MET A 1 18  ? 4.270   -10.605 -14.826 1.00 91.02 18  A 1 
ATOM 138  C CB  . MET A 1 18  ? 7.435   -10.685 -14.151 1.00 90.29 18  A 1 
ATOM 139  C CG  . MET A 1 18  ? 6.986   -12.133 -13.916 1.00 85.19 18  A 1 
ATOM 140  S SD  . MET A 1 18  ? 7.157   -13.189 -15.378 1.00 85.89 18  A 1 
ATOM 141  C CE  . MET A 1 18  ? 5.840   -14.389 -15.057 1.00 78.92 18  A 1 
ATOM 142  N N   . THR A 1 19  ? 4.874   -8.610  -14.000 1.00 89.91 19  A 1 
ATOM 143  C CA  . THR A 1 19  ? 3.543   -8.317  -13.461 1.00 90.18 19  A 1 
ATOM 144  C C   . THR A 1 19  ? 2.503   -8.109  -14.554 1.00 91.42 19  A 1 
ATOM 145  O O   . THR A 1 19  ? 1.372   -8.547  -14.357 1.00 91.08 19  A 1 
ATOM 146  C CB  . THR A 1 19  ? 3.561   -7.125  -12.505 1.00 90.05 19  A 1 
ATOM 147  O OG1 . THR A 1 19  ? 4.300   -6.055  -13.024 1.00 83.17 19  A 1 
ATOM 148  C CG2 . THR A 1 19  ? 4.222   -7.523  -11.192 1.00 81.57 19  A 1 
ATOM 149  N N   . ARG A 1 20  ? 2.870   -7.573  -15.722 1.00 92.29 20  A 1 
ATOM 150  C CA  . ARG A 1 20  ? 1.977   -7.500  -16.891 1.00 92.71 20  A 1 
ATOM 151  C C   . ARG A 1 20  ? 1.592   -8.892  -17.412 1.00 93.19 20  A 1 
ATOM 152  O O   . ARG A 1 20  ? 0.439   -9.132  -17.754 1.00 92.97 20  A 1 
ATOM 153  C CB  . ARG A 1 20  ? 2.653   -6.658  -17.991 1.00 92.45 20  A 1 
ATOM 154  C CG  . ARG A 1 20  ? 1.707   -6.392  -19.169 1.00 92.49 20  A 1 
ATOM 155  C CD  . ARG A 1 20  ? 2.376   -5.539  -20.237 1.00 89.65 20  A 1 
ATOM 156  N NE  . ARG A 1 20  ? 1.440   -5.176  -21.311 1.00 88.79 20  A 1 
ATOM 157  C CZ  . ARG A 1 20  ? 1.019   -3.948  -21.610 1.00 87.99 20  A 1 
ATOM 158  N NH1 . ARG A 1 20  ? 1.357   -2.897  -20.930 1.00 81.07 20  A 1 
ATOM 159  N NH2 . ARG A 1 20  ? 0.240   -3.740  -22.622 1.00 82.27 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? 2.541   -9.825  -17.417 1.00 93.58 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? 2.293   -11.216 -17.823 1.00 92.95 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? 1.347   -11.900 -16.827 1.00 93.63 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? 0.349   -12.497 -17.235 1.00 93.72 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? 3.633   -11.970 -17.979 1.00 93.37 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? 4.480   -11.318 -19.099 1.00 91.30 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? 3.396   -13.462 -18.275 1.00 91.49 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? 5.914   -11.840 -19.174 1.00 83.87 21  A 1 
ATOM 168  N N   . LEU A 1 22  ? 1.606   -11.766 -15.516 1.00 94.47 22  A 1 
ATOM 169  C CA  . LEU A 1 22  ? 0.718   -12.278 -14.467 1.00 94.22 22  A 1 
ATOM 170  C C   . LEU A 1 22  ? -0.681  -11.662 -14.547 1.00 94.88 22  A 1 
ATOM 171  O O   . LEU A 1 22  ? -1.666  -12.365 -14.347 1.00 94.93 22  A 1 
ATOM 172  C CB  . LEU A 1 22  ? 1.315   -11.990 -13.078 1.00 94.09 22  A 1 
ATOM 173  C CG  . LEU A 1 22  ? 2.598   -12.761 -12.736 1.00 91.97 22  A 1 
ATOM 174  C CD1 . LEU A 1 22  ? 3.054   -12.340 -11.338 1.00 87.60 22  A 1 
ATOM 175  C CD2 . LEU A 1 22  ? 2.395   -14.272 -12.753 1.00 87.64 22  A 1 
ATOM 176  N N   . TRP A 1 23  ? -0.778  -10.376 -14.856 1.00 94.85 23  A 1 
ATOM 177  C CA  . TRP A 1 23  ? -2.038  -9.653  -15.021 1.00 94.63 23  A 1 
ATOM 178  C C   . TRP A 1 23  ? -2.929  -10.312 -16.068 1.00 95.23 23  A 1 
ATOM 179  O O   . TRP A 1 23  ? -4.093  -10.612 -15.788 1.00 95.17 23  A 1 
ATOM 180  C CB  . TRP A 1 23  ? -1.720  -8.212  -15.413 1.00 94.26 23  A 1 
ATOM 181  C CG  . TRP A 1 23  ? -2.856  -7.259  -15.296 1.00 93.59 23  A 1 
ATOM 182  C CD1 . TRP A 1 23  ? -3.631  -6.800  -16.300 1.00 92.90 23  A 1 
ATOM 183  C CD2 . TRP A 1 23  ? -3.292  -6.570  -14.095 1.00 94.84 23  A 1 
ATOM 184  N NE1 . TRP A 1 23  ? -4.507  -5.854  -15.807 1.00 92.48 23  A 1 
ATOM 185  C CE2 . TRP A 1 23  ? -4.327  -5.663  -14.459 1.00 93.55 23  A 1 
ATOM 186  C CE3 . TRP A 1 23  ? -2.883  -6.594  -12.746 1.00 93.51 23  A 1 
ATOM 187  C CZ2 . TRP A 1 23  ? -4.917  -4.802  -13.525 1.00 94.22 23  A 1 
ATOM 188  C CZ3 . TRP A 1 23  ? -3.474  -5.745  -11.803 1.00 93.01 23  A 1 
ATOM 189  C CH2 . TRP A 1 23  ? -4.483  -4.845  -12.189 1.00 92.77 23  A 1 
ATOM 190  N N   . GLN A 1 24  ? -2.367  -10.610 -17.249 1.00 95.09 24  A 1 
ATOM 191  C CA  . GLN A 1 24  ? -3.096  -11.287 -18.316 1.00 94.79 24  A 1 
ATOM 192  C C   . GLN A 1 24  ? -3.503  -12.713 -17.916 1.00 95.26 24  A 1 
ATOM 193  O O   . GLN A 1 24  ? -4.668  -13.075 -18.070 1.00 95.57 24  A 1 
ATOM 194  C CB  . GLN A 1 24  ? -2.258  -11.260 -19.603 1.00 95.05 24  A 1 
ATOM 195  C CG  . GLN A 1 24  ? -3.048  -11.761 -20.822 1.00 89.87 24  A 1 
ATOM 196  C CD  . GLN A 1 24  ? -4.301  -10.928 -21.098 1.00 88.63 24  A 1 
ATOM 197  O OE1 . GLN A 1 24  ? -4.271  -9.708  -21.139 1.00 81.40 24  A 1 
ATOM 198  N NE2 . GLN A 1 24  ? -5.447  -11.538 -21.272 1.00 77.97 24  A 1 
ATOM 199  N N   . MET A 1 25  ? -2.592  -13.494 -17.310 1.00 95.60 25  A 1 
ATOM 200  C CA  . MET A 1 25  ? -2.899  -14.853 -16.834 1.00 95.28 25  A 1 
ATOM 201  C C   . MET A 1 25  ? -4.050  -14.866 -15.817 1.00 96.10 25  A 1 
ATOM 202  O O   . MET A 1 25  ? -4.952  -15.697 -15.901 1.00 95.80 25  A 1 
ATOM 203  C CB  . MET A 1 25  ? -1.661  -15.486 -16.179 1.00 94.67 25  A 1 
ATOM 204  C CG  . MET A 1 25  ? -0.526  -15.801 -17.155 1.00 90.78 25  A 1 
ATOM 205  S SD  . MET A 1 25  ? 0.960   -16.416 -16.310 1.00 89.12 25  A 1 
ATOM 206  C CE  . MET A 1 25  ? 2.035   -16.696 -17.740 1.00 79.11 25  A 1 
ATOM 207  N N   . ILE A 1 26  ? -4.061  -13.931 -14.859 1.00 96.03 26  A 1 
ATOM 208  C CA  . ILE A 1 26  ? -5.133  -13.798 -13.862 1.00 96.22 26  A 1 
ATOM 209  C C   . ILE A 1 26  ? -6.465  -13.476 -14.545 1.00 96.60 26  A 1 
ATOM 210  O O   . ILE A 1 26  ? -7.483  -14.085 -14.211 1.00 96.49 26  A 1 
ATOM 211  C CB  . ILE A 1 26  ? -4.754  -12.732 -12.808 1.00 96.23 26  A 1 
ATOM 212  C CG1 . ILE A 1 26  ? -3.621  -13.268 -11.905 1.00 95.23 26  A 1 
ATOM 213  C CG2 . ILE A 1 26  ? -5.960  -12.320 -11.942 1.00 95.46 26  A 1 
ATOM 214  C CD1 . ILE A 1 26  ? -2.896  -12.160 -11.134 1.00 93.30 26  A 1 
ATOM 215  N N   . LYS A 1 27  ? -6.477  -12.547 -15.511 1.00 96.19 27  A 1 
ATOM 216  C CA  . LYS A 1 27  ? -7.695  -12.222 -16.264 1.00 96.40 27  A 1 
ATOM 217  C C   . LYS A 1 27  ? -8.238  -13.444 -17.004 1.00 96.56 27  A 1 
ATOM 218  O O   . LYS A 1 27  ? -9.421  -13.749 -16.869 1.00 96.71 27  A 1 
ATOM 219  C CB  . LYS A 1 27  ? -7.434  -11.066 -17.241 1.00 96.40 27  A 1 
ATOM 220  C CG  . LYS A 1 27  ? -7.332  -9.713  -16.506 1.00 94.88 27  A 1 
ATOM 221  C CD  . LYS A 1 27  ? -6.901  -8.575  -17.433 1.00 94.12 27  A 1 
ATOM 222  C CE  . LYS A 1 27  ? -7.928  -8.275  -18.527 1.00 89.32 27  A 1 
ATOM 223  N NZ  . LYS A 1 27  ? -7.507  -7.102  -19.328 1.00 87.81 27  A 1 
ATOM 224  N N   . ASP A 1 28  ? -7.376  -14.156 -17.730 1.00 96.66 28  A 1 
ATOM 225  C CA  . ASP A 1 28  ? -7.776  -15.274 -18.585 1.00 96.49 28  A 1 
ATOM 226  C C   . ASP A 1 28  ? -8.267  -16.485 -17.784 1.00 96.57 28  A 1 
ATOM 227  O O   . ASP A 1 28  ? -9.306  -17.064 -18.110 1.00 95.98 28  A 1 
ATOM 228  C CB  . ASP A 1 28  ? -6.606  -15.657 -19.506 1.00 96.48 28  A 1 
ATOM 229  C CG  . ASP A 1 28  ? -6.282  -14.573 -20.542 1.00 95.39 28  A 1 
ATOM 230  O OD1 . ASP A 1 28  ? -7.179  -13.753 -20.861 1.00 92.20 28  A 1 
ATOM 231  O OD2 . ASP A 1 28  ? -5.139  -14.537 -21.034 1.00 92.45 28  A 1 
ATOM 232  N N   . GLU A 1 29  ? -7.569  -16.841 -16.696 1.00 96.48 29  A 1 
ATOM 233  C CA  . GLU A 1 29  ? -7.843  -18.064 -15.936 1.00 96.27 29  A 1 
ATOM 234  C C   . GLU A 1 29  ? -8.839  -17.847 -14.783 1.00 96.42 29  A 1 
ATOM 235  O O   . GLU A 1 29  ? -9.648  -18.732 -14.487 1.00 95.14 29  A 1 
ATOM 236  C CB  . GLU A 1 29  ? -6.517  -18.639 -15.405 1.00 95.99 29  A 1 
ATOM 237  C CG  . GLU A 1 29  ? -5.495  -19.020 -16.505 1.00 93.51 29  A 1 
ATOM 238  C CD  . GLU A 1 29  ? -5.854  -20.278 -17.317 1.00 93.17 29  A 1 
ATOM 239  O OE1 . GLU A 1 29  ? -5.067  -20.630 -18.235 1.00 86.09 29  A 1 
ATOM 240  O OE2 . GLU A 1 29  ? -6.829  -20.982 -16.975 1.00 86.72 29  A 1 
ATOM 241  N N   . LEU A 1 30  ? -8.814  -16.678 -14.121 1.00 96.58 30  A 1 
ATOM 242  C CA  . LEU A 1 30  ? -9.547  -16.453 -12.866 1.00 96.64 30  A 1 
ATOM 243  C C   . LEU A 1 30  ? -10.689 -15.435 -12.968 1.00 96.71 30  A 1 
ATOM 244  O O   . LEU A 1 30  ? -11.562 -15.442 -12.101 1.00 96.13 30  A 1 
ATOM 245  C CB  . LEU A 1 30  ? -8.568  -16.051 -11.739 1.00 96.83 30  A 1 
ATOM 246  C CG  . LEU A 1 30  ? -7.431  -17.052 -11.460 1.00 96.32 30  A 1 
ATOM 247  C CD1 . LEU A 1 30  ? -6.529  -16.490 -10.359 1.00 95.26 30  A 1 
ATOM 248  C CD2 . LEU A 1 30  ? -7.969  -18.408 -10.991 1.00 95.34 30  A 1 
ATOM 249  N N   . LEU A 1 31  ? -10.727 -14.554 -13.973 1.00 97.07 31  A 1 
ATOM 250  C CA  . LEU A 1 31  ? -11.747 -13.497 -14.065 1.00 97.10 31  A 1 
ATOM 251  C C   . LEU A 1 31  ? -12.710 -13.699 -15.241 1.00 96.98 31  A 1 
ATOM 252  O O   . LEU A 1 31  ? -13.915 -13.875 -15.035 1.00 96.46 31  A 1 
ATOM 253  C CB  . LEU A 1 31  ? -11.092 -12.097 -14.103 1.00 97.27 31  A 1 
ATOM 254  C CG  . LEU A 1 31  ? -10.078 -11.796 -12.982 1.00 96.63 31  A 1 
ATOM 255  C CD1 . LEU A 1 31  ? -9.603  -10.351 -13.114 1.00 94.75 31  A 1 
ATOM 256  C CD2 . LEU A 1 31  ? -10.670 -11.966 -11.581 1.00 95.01 31  A 1 
ATOM 257  N N   . LEU A 1 32  ? -12.200 -13.709 -16.479 1.00 97.06 32  A 1 
ATOM 258  C CA  . LEU A 1 32  ? -13.004 -13.756 -17.706 1.00 96.89 32  A 1 
ATOM 259  C C   . LEU A 1 32  ? -13.901 -15.000 -17.838 1.00 96.57 32  A 1 
ATOM 260  O O   . LEU A 1 32  ? -14.968 -14.887 -18.450 1.00 95.97 32  A 1 
ATOM 261  C CB  . LEU A 1 32  ? -12.085 -13.626 -18.937 1.00 96.94 32  A 1 
ATOM 262  C CG  . LEU A 1 32  ? -11.377 -12.269 -19.085 1.00 96.16 32  A 1 
ATOM 263  C CD1 . LEU A 1 32  ? -10.401 -12.335 -20.260 1.00 93.84 32  A 1 
ATOM 264  C CD2 . LEU A 1 32  ? -12.370 -11.134 -19.351 1.00 94.22 32  A 1 
ATOM 265  N N   . PRO A 1 33  ? -13.560 -16.182 -17.268 1.00 96.57 33  A 1 
ATOM 266  C CA  . PRO A 1 33  ? -14.470 -17.328 -17.261 1.00 95.79 33  A 1 
ATOM 267  C C   . PRO A 1 33  ? -15.750 -17.095 -16.444 1.00 95.78 33  A 1 
ATOM 268  O O   . PRO A 1 33  ? -16.792 -17.658 -16.772 1.00 94.89 33  A 1 
ATOM 269  C CB  . PRO A 1 33  ? -13.647 -18.500 -16.714 1.00 95.50 33  A 1 
ATOM 270  C CG  . PRO A 1 33  ? -12.205 -18.118 -17.043 1.00 94.97 33  A 1 
ATOM 271  C CD  . PRO A 1 33  ? -12.231 -16.612 -16.824 1.00 96.54 33  A 1 
ATOM 272  N N   . TYR A 1 34  ? -15.697 -16.237 -15.418 1.00 96.26 34  A 1 
ATOM 273  C CA  . TYR A 1 34  ? -16.755 -16.065 -14.415 1.00 96.11 34  A 1 
ATOM 274  C C   . TYR A 1 34  ? -17.482 -14.719 -14.506 1.00 96.45 34  A 1 
ATOM 275  O O   . TYR A 1 34  ? -18.666 -14.637 -14.159 1.00 95.59 34  A 1 
ATOM 276  C CB  . TYR A 1 34  ? -16.143 -16.235 -13.021 1.00 96.06 34  A 1 
ATOM 277  C CG  . TYR A 1 34  ? -15.408 -17.548 -12.822 1.00 95.96 34  A 1 
ATOM 278  C CD1 . TYR A 1 34  ? -16.116 -18.707 -12.450 1.00 93.70 34  A 1 
ATOM 279  C CD2 . TYR A 1 34  ? -14.015 -17.610 -13.021 1.00 94.41 34  A 1 
ATOM 280  C CE1 . TYR A 1 34  ? -15.433 -19.925 -12.272 1.00 93.10 34  A 1 
ATOM 281  C CE2 . TYR A 1 34  ? -13.328 -18.828 -12.848 1.00 93.43 34  A 1 
ATOM 282  C CZ  . TYR A 1 34  ? -14.037 -19.987 -12.470 1.00 93.68 34  A 1 
ATOM 283  O OH  . TYR A 1 34  ? -13.370 -21.160 -12.295 1.00 92.23 34  A 1 
ATOM 284  N N   . ILE A 1 35  ? -16.807 -13.672 -14.959 1.00 96.63 35  A 1 
ATOM 285  C CA  . ILE A 1 35  ? -17.305 -12.292 -14.992 1.00 96.94 35  A 1 
ATOM 286  C C   . ILE A 1 35  ? -17.402 -11.813 -16.445 1.00 97.29 35  A 1 
ATOM 287  O O   . ILE A 1 35  ? -16.506 -12.050 -17.254 1.00 96.92 35  A 1 
ATOM 288  C CB  . ILE A 1 35  ? -16.407 -11.360 -14.138 1.00 96.36 35  A 1 
ATOM 289  C CG1 . ILE A 1 35  ? -16.209 -11.912 -12.700 1.00 91.03 35  A 1 
ATOM 290  C CG2 . ILE A 1 35  ? -17.006 -9.944  -14.073 1.00 90.49 35  A 1 
ATOM 291  C CD1 . ILE A 1 35  ? -15.205 -11.100 -11.877 1.00 88.43 35  A 1 
ATOM 292  N N   . ASP A 1 36  ? -18.474 -11.096 -16.776 1.00 97.55 36  A 1 
ATOM 293  C CA  . ASP A 1 36  ? -18.534 -10.202 -17.933 1.00 97.52 36  A 1 
ATOM 294  C C   . ASP A 1 36  ? -17.803 -8.900  -17.567 1.00 97.83 36  A 1 
ATOM 295  O O   . ASP A 1 36  ? -18.416 -7.906  -17.160 1.00 96.92 36  A 1 
ATOM 296  C CB  . ASP A 1 36  ? -20.002 -10.009 -18.342 1.00 96.62 36  A 1 
ATOM 297  C CG  . ASP A 1 36  ? -20.167 -9.276  -19.672 1.00 89.73 36  A 1 
ATOM 298  O OD1 . ASP A 1 36  ? -19.194 -9.247  -20.456 1.00 85.53 36  A 1 
ATOM 299  O OD2 . ASP A 1 36  ? -21.319 -8.839  -19.926 1.00 85.49 36  A 1 
ATOM 300  N N   . LEU A 1 37  ? -16.471 -8.978  -17.571 1.00 96.89 37  A 1 
ATOM 301  C CA  . LEU A 1 37  ? -15.576 -7.957  -17.039 1.00 97.18 37  A 1 
ATOM 302  C C   . LEU A 1 37  ? -15.669 -6.686  -17.881 1.00 97.44 37  A 1 
ATOM 303  O O   . LEU A 1 37  ? -15.292 -6.675  -19.052 1.00 96.88 37  A 1 
ATOM 304  C CB  . LEU A 1 37  ? -14.138 -8.514  -16.971 1.00 96.92 37  A 1 
ATOM 305  C CG  . LEU A 1 37  ? -13.116 -7.540  -16.348 1.00 96.13 37  A 1 
ATOM 306  C CD1 . LEU A 1 37  ? -13.381 -7.306  -14.860 1.00 94.40 37  A 1 
ATOM 307  C CD2 . LEU A 1 37  ? -11.697 -8.097  -16.492 1.00 94.54 37  A 1 
ATOM 308  N N   . LYS A 1 38  ? -16.130 -5.605  -17.258 1.00 97.69 38  A 1 
ATOM 309  C CA  . LYS A 1 38  ? -16.237 -4.289  -17.882 1.00 97.60 38  A 1 
ATOM 310  C C   . LYS A 1 38  ? -15.142 -3.380  -17.337 1.00 98.03 38  A 1 
ATOM 311  O O   . LYS A 1 38  ? -15.155 -3.041  -16.154 1.00 97.27 38  A 1 
ATOM 312  C CB  . LYS A 1 38  ? -17.658 -3.755  -17.651 1.00 96.25 38  A 1 
ATOM 313  C CG  . LYS A 1 38  ? -17.933 -2.487  -18.466 1.00 87.74 38  A 1 
ATOM 314  C CD  . LYS A 1 38  ? -19.389 -2.063  -18.255 1.00 86.71 38  A 1 
ATOM 315  C CE  . LYS A 1 38  ? -19.697 -0.788  -19.037 1.00 78.76 38  A 1 
ATOM 316  N NZ  . LYS A 1 38  ? -21.066 -0.321  -18.727 1.00 70.15 38  A 1 
ATOM 317  N N   . THR A 1 39  ? -14.208 -2.976  -18.200 1.00 97.62 39  A 1 
ATOM 318  C CA  . THR A 1 39  ? -13.108 -2.079  -17.828 1.00 97.65 39  A 1 
ATOM 319  C C   . THR A 1 39  ? -12.982 -0.901  -18.793 1.00 97.78 39  A 1 
ATOM 320  O O   . THR A 1 39  ? -13.348 -0.999  -19.966 1.00 97.20 39  A 1 
ATOM 321  C CB  . THR A 1 39  ? -11.763 -2.822  -17.683 1.00 96.95 39  A 1 
ATOM 322  O OG1 . THR A 1 39  ? -11.355 -3.450  -18.875 1.00 94.26 39  A 1 
ATOM 323  C CG2 . THR A 1 39  ? -11.837 -3.907  -16.611 1.00 93.79 39  A 1 
ATOM 324  N N   . GLU A 1 40  ? -12.483 0.225   -18.287 1.00 97.85 40  A 1 
ATOM 325  C CA  . GLU A 1 40  ? -11.889 1.286   -19.097 1.00 97.63 40  A 1 
ATOM 326  C C   . GLU A 1 40  ? -10.368 1.137   -18.974 1.00 98.03 40  A 1 
ATOM 327  O O   . GLU A 1 40  ? -9.818  1.279   -17.883 1.00 97.46 40  A 1 
ATOM 328  C CB  . GLU A 1 40  ? -12.428 2.664   -18.669 1.00 96.61 40  A 1 
ATOM 329  C CG  . GLU A 1 40  ? -12.006 3.763   -19.661 1.00 87.65 40  A 1 
ATOM 330  C CD  . GLU A 1 40  ? -12.785 5.078   -19.495 1.00 87.21 40  A 1 
ATOM 331  O OE1 . GLU A 1 40  ? -12.196 6.168   -19.634 1.00 78.05 40  A 1 
ATOM 332  O OE2 . GLU A 1 40  ? -14.011 5.023   -19.267 1.00 80.03 40  A 1 
ATOM 333  N N   . TYR A 1 41  ? -9.712  0.750   -20.074 1.00 97.75 41  A 1 
ATOM 334  C CA  . TYR A 1 41  ? -8.334  0.266   -20.082 1.00 97.76 41  A 1 
ATOM 335  C C   . TYR A 1 41  ? -7.325  1.387   -20.361 1.00 97.95 41  A 1 
ATOM 336  O O   . TYR A 1 41  ? -7.465  2.125   -21.335 1.00 97.53 41  A 1 
ATOM 337  C CB  . TYR A 1 41  ? -8.204  -0.879  -21.092 1.00 97.31 41  A 1 
ATOM 338  C CG  . TYR A 1 41  ? -6.798  -1.436  -21.219 1.00 96.91 41  A 1 
ATOM 339  C CD1 . TYR A 1 41  ? -5.914  -0.915  -22.186 1.00 94.97 41  A 1 
ATOM 340  C CD2 . TYR A 1 41  ? -6.367  -2.474  -20.367 1.00 95.61 41  A 1 
ATOM 341  C CE1 . TYR A 1 41  ? -4.609  -1.431  -22.303 1.00 95.02 41  A 1 
ATOM 342  C CE2 . TYR A 1 41  ? -5.060  -2.993  -20.484 1.00 94.77 41  A 1 
ATOM 343  C CZ  . TYR A 1 41  ? -4.182  -2.472  -21.457 1.00 95.84 41  A 1 
ATOM 344  O OH  . TYR A 1 41  ? -2.922  -2.973  -21.584 1.00 94.61 41  A 1 
ATOM 345  N N   . TYR A 1 42  ? -6.276  1.438   -19.543 1.00 97.62 42  A 1 
ATOM 346  C CA  . TYR A 1 42  ? -5.153  2.365   -19.655 1.00 97.54 42  A 1 
ATOM 347  C C   . TYR A 1 42  ? -3.831  1.593   -19.597 1.00 97.27 42  A 1 
ATOM 348  O O   . TYR A 1 42  ? -3.486  1.007   -18.570 1.00 96.42 42  A 1 
ATOM 349  C CB  . TYR A 1 42  ? -5.231  3.413   -18.542 1.00 97.74 42  A 1 
ATOM 350  C CG  . TYR A 1 42  ? -6.444  4.318   -18.633 1.00 98.11 42  A 1 
ATOM 351  C CD1 . TYR A 1 42  ? -6.360  5.534   -19.334 1.00 97.11 42  A 1 
ATOM 352  C CD2 . TYR A 1 42  ? -7.671  3.931   -18.055 1.00 97.34 42  A 1 
ATOM 353  C CE1 . TYR A 1 42  ? -7.493  6.353   -19.477 1.00 97.11 42  A 1 
ATOM 354  C CE2 . TYR A 1 42  ? -8.810  4.744   -18.203 1.00 97.21 42  A 1 
ATOM 355  C CZ  . TYR A 1 42  ? -8.720  5.952   -18.925 1.00 97.90 42  A 1 
ATOM 356  O OH  . TYR A 1 42  ? -9.815  6.730   -19.107 1.00 97.53 42  A 1 
ATOM 357  N N   . ASP A 1 43  ? -3.060  1.594   -20.682 1.00 97.59 43  A 1 
ATOM 358  C CA  . ASP A 1 43  ? -1.723  0.996   -20.698 1.00 97.59 43  A 1 
ATOM 359  C C   . ASP A 1 43  ? -0.712  1.933   -20.017 1.00 97.65 43  A 1 
ATOM 360  O O   . ASP A 1 43  ? -0.252  2.910   -20.611 1.00 96.85 43  A 1 
ATOM 361  C CB  . ASP A 1 43  ? -1.306  0.632   -22.134 1.00 97.00 43  A 1 
ATOM 362  C CG  . ASP A 1 43  ? -0.039  -0.236  -22.174 1.00 96.16 43  A 1 
ATOM 363  O OD1 . ASP A 1 43  ? 0.641   -0.390  -21.131 1.00 93.68 43  A 1 
ATOM 364  O OD2 . ASP A 1 43  ? 0.230   -0.884  -23.206 1.00 93.24 43  A 1 
ATOM 365  N N   . LEU A 1 44  ? -0.340  1.652   -18.764 1.00 96.98 44  A 1 
ATOM 366  C CA  . LEU A 1 44  ? 0.721   2.381   -18.054 1.00 96.93 44  A 1 
ATOM 367  C C   . LEU A 1 44  ? 2.104   1.741   -18.239 1.00 96.52 44  A 1 
ATOM 368  O O   . LEU A 1 44  ? 3.048   2.089   -17.518 1.00 95.35 44  A 1 
ATOM 369  C CB  . LEU A 1 44  ? 0.366   2.601   -16.570 1.00 97.17 44  A 1 
ATOM 370  C CG  . LEU A 1 44  ? -0.976  3.298   -16.280 1.00 96.10 44  A 1 
ATOM 371  C CD1 . LEU A 1 44  ? -1.013  3.690   -14.802 1.00 93.45 44  A 1 
ATOM 372  C CD2 . LEU A 1 44  ? -1.193  4.565   -17.097 1.00 93.07 44  A 1 
ATOM 373  N N   . GLY A 1 45  ? 2.263   0.823   -19.196 1.00 96.35 45  A 1 
ATOM 374  C CA  . GLY A 1 45  ? 3.558   0.295   -19.600 1.00 95.97 45  A 1 
ATOM 375  C C   . GLY A 1 45  ? 4.511   1.411   -20.042 1.00 96.41 45  A 1 
ATOM 376  O O   . GLY A 1 45  ? 4.115   2.385   -20.691 1.00 96.06 45  A 1 
ATOM 377  N N   . LEU A 1 46  ? 5.800   1.277   -19.698 1.00 95.99 46  A 1 
ATOM 378  C CA  . LEU A 1 46  ? 6.787   2.350   -19.890 1.00 95.82 46  A 1 
ATOM 379  C C   . LEU A 1 46  ? 6.880   2.818   -21.352 1.00 96.18 46  A 1 
ATOM 380  O O   . LEU A 1 46  ? 7.056   4.013   -21.597 1.00 96.10 46  A 1 
ATOM 381  C CB  . LEU A 1 46  ? 8.148   1.872   -19.353 1.00 95.61 46  A 1 
ATOM 382  C CG  . LEU A 1 46  ? 9.282   2.910   -19.454 1.00 94.17 46  A 1 
ATOM 383  C CD1 . LEU A 1 46  ? 8.959   4.236   -18.758 1.00 91.32 46  A 1 
ATOM 384  C CD2 . LEU A 1 46  ? 10.547  2.349   -18.802 1.00 92.23 46  A 1 
ATOM 385  N N   . LYS A 1 47  ? 6.724   1.911   -22.318 1.00 96.48 47  A 1 
ATOM 386  C CA  . LYS A 1 47  ? 6.718   2.238   -23.754 1.00 96.11 47  A 1 
ATOM 387  C C   . LYS A 1 47  ? 5.572   3.185   -24.104 1.00 96.82 47  A 1 
ATOM 388  O O   . LYS A 1 47  ? 5.822   4.261   -24.641 1.00 96.54 47  A 1 
ATOM 389  C CB  . LYS A 1 47  ? 6.646   0.963   -24.606 1.00 95.18 47  A 1 
ATOM 390  C CG  . LYS A 1 47  ? 7.929   0.126   -24.510 1.00 89.00 47  A 1 
ATOM 391  C CD  . LYS A 1 47  ? 7.833   -1.089  -25.441 1.00 83.16 47  A 1 
ATOM 392  C CE  . LYS A 1 47  ? 9.116   -1.924  -25.352 1.00 75.16 47  A 1 
ATOM 393  N NZ  . LYS A 1 47  ? 9.047   -3.116  -26.235 1.00 65.57 47  A 1 
ATOM 394  N N   . TYR A 1 48  ? 4.352   2.836   -23.712 1.00 95.97 48  A 1 
ATOM 395  C CA  . TYR A 1 48  ? 3.173   3.642   -24.043 1.00 96.40 48  A 1 
ATOM 396  C C   . TYR A 1 48  ? 3.137   4.976   -23.284 1.00 96.85 48  A 1 
ATOM 397  O O   . TYR A 1 48  ? 2.789   6.012   -23.854 1.00 96.66 48  A 1 
ATOM 398  C CB  . TYR A 1 48  ? 1.911   2.811   -23.805 1.00 96.66 48  A 1 
ATOM 399  C CG  . TYR A 1 48  ? 0.682   3.435   -24.427 1.00 96.26 48  A 1 
ATOM 400  C CD1 . TYR A 1 48  ? -0.336  3.962   -23.613 1.00 92.98 48  A 1 
ATOM 401  C CD2 . TYR A 1 48  ? 0.562   3.499   -25.831 1.00 94.04 48  A 1 
ATOM 402  C CE1 . TYR A 1 48  ? -1.475  4.543   -24.197 1.00 93.24 48  A 1 
ATOM 403  C CE2 . TYR A 1 48  ? -0.571  4.089   -26.420 1.00 93.32 48  A 1 
ATOM 404  C CZ  . TYR A 1 48  ? -1.594  4.612   -25.601 1.00 94.92 48  A 1 
ATOM 405  O OH  . TYR A 1 48  ? -2.687  5.186   -26.160 1.00 93.72 48  A 1 
ATOM 406  N N   . ARG A 1 49  ? 3.617   5.003   -22.024 1.00 97.27 49  A 1 
ATOM 407  C CA  . ARG A 1 49  ? 3.848   6.267   -21.301 1.00 97.29 49  A 1 
ATOM 408  C C   . ARG A 1 49  ? 4.823   7.178   -22.047 1.00 97.58 49  A 1 
ATOM 409  O O   . ARG A 1 49  ? 4.579   8.375   -22.163 1.00 97.34 49  A 1 
ATOM 410  C CB  . ARG A 1 49  ? 4.353   6.001   -19.875 1.00 97.05 49  A 1 
ATOM 411  C CG  . ARG A 1 49  ? 3.223   5.499   -18.971 1.00 95.80 49  A 1 
ATOM 412  C CD  . ARG A 1 49  ? 3.692   5.420   -17.520 1.00 94.82 49  A 1 
ATOM 413  N NE  . ARG A 1 49  ? 4.590   4.280   -17.283 1.00 92.18 49  A 1 
ATOM 414  C CZ  . ARG A 1 49  ? 5.750   4.258   -16.660 1.00 93.33 49  A 1 
ATOM 415  N NH1 . ARG A 1 49  ? 6.359   5.328   -16.244 1.00 85.69 49  A 1 
ATOM 416  N NH2 . ARG A 1 49  ? 6.324   3.115   -16.422 1.00 87.52 49  A 1 
ATOM 417  N N   . ASN A 1 50  ? 5.901   6.622   -22.583 1.00 97.26 50  A 1 
ATOM 418  C CA  . ASN A 1 50  ? 6.857   7.380   -23.390 1.00 97.00 50  A 1 
ATOM 419  C C   . ASN A 1 50  ? 6.232   7.895   -24.698 1.00 97.26 50  A 1 
ATOM 420  O O   . ASN A 1 50  ? 6.491   9.036   -25.091 1.00 96.97 50  A 1 
ATOM 421  C CB  . ASN A 1 50  ? 8.088   6.501   -23.654 1.00 96.67 50  A 1 
ATOM 422  C CG  . ASN A 1 50  ? 9.204   7.279   -24.323 1.00 96.57 50  A 1 
ATOM 423  O OD1 . ASN A 1 50  ? 9.640   8.315   -23.844 1.00 92.29 50  A 1 
ATOM 424  N ND2 . ASN A 1 50  ? 9.716   6.796   -25.431 1.00 92.94 50  A 1 
ATOM 425  N N   . GLU A 1 51  ? 5.409   7.096   -25.374 1.00 96.81 51  A 1 
ATOM 426  C CA  . GLU A 1 51  ? 4.699   7.487   -26.603 1.00 96.60 51  A 1 
ATOM 427  C C   . GLU A 1 51  ? 3.740   8.657   -26.353 1.00 96.92 51  A 1 
ATOM 428  O O   . GLU A 1 51  ? 3.820   9.675   -27.050 1.00 95.94 51  A 1 
ATOM 429  C CB  . GLU A 1 51  ? 3.956   6.272   -27.178 1.00 96.10 51  A 1 
ATOM 430  C CG  . GLU A 1 51  ? 4.932   5.263   -27.813 1.00 86.03 51  A 1 
ATOM 431  C CD  . GLU A 1 51  ? 4.278   3.916   -28.155 1.00 85.49 51  A 1 
ATOM 432  O OE1 . GLU A 1 51  ? 5.057   2.960   -28.397 1.00 76.81 51  A 1 
ATOM 433  O OE2 . GLU A 1 51  ? 3.032   3.849   -28.175 1.00 80.19 51  A 1 
ATOM 434  N N   . THR A 1 52  ? 2.936   8.565   -25.296 1.00 97.27 52  A 1 
ATOM 435  C CA  . THR A 1 52  ? 1.911   9.550   -24.902 1.00 97.14 52  A 1 
ATOM 436  C C   . THR A 1 52  ? 2.453   10.749  -24.113 1.00 97.25 52  A 1 
ATOM 437  O O   . THR A 1 52  ? 1.673   11.595  -23.686 1.00 96.66 52  A 1 
ATOM 438  C CB  . THR A 1 52  ? 0.790   8.876   -24.103 1.00 97.09 52  A 1 
ATOM 439  O OG1 . THR A 1 52  ? 1.317   8.294   -22.935 1.00 95.49 52  A 1 
ATOM 440  C CG2 . THR A 1 52  ? 0.076   7.791   -24.903 1.00 94.68 52  A 1 
ATOM 441  N N   . ASN A 1 53  ? 3.773   10.858  -23.918 1.00 97.41 53  A 1 
ATOM 442  C CA  . ASN A 1 53  ? 4.400   11.847  -23.030 1.00 97.35 53  A 1 
ATOM 443  C C   . ASN A 1 53  ? 3.823   11.809  -21.598 1.00 97.49 53  A 1 
ATOM 444  O O   . ASN A 1 53  ? 3.639   12.847  -20.970 1.00 96.33 53  A 1 
ATOM 445  C CB  . ASN A 1 53  ? 4.372   13.255  -23.659 1.00 97.01 53  A 1 
ATOM 446  C CG  . ASN A 1 53  ? 5.017   13.316  -25.023 1.00 95.28 53  A 1 
ATOM 447  O OD1 . ASN A 1 53  ? 6.149   12.905  -25.243 1.00 87.59 53  A 1 
ATOM 448  N ND2 . ASN A 1 53  ? 4.319   13.851  -25.996 1.00 87.31 53  A 1 
ATOM 449  N N   . ASP A 1 54  ? 3.564   10.584  -21.107 1.00 97.11 54  A 1 
ATOM 450  C CA  . ASP A 1 54  ? 2.962   10.267  -19.808 1.00 97.17 54  A 1 
ATOM 451  C C   . ASP A 1 54  ? 1.497   10.720  -19.637 1.00 97.51 54  A 1 
ATOM 452  O O   . ASP A 1 54  ? 0.951   10.598  -18.547 1.00 96.75 54  A 1 
ATOM 453  C CB  . ASP A 1 54  ? 3.901   10.704  -18.667 1.00 96.50 54  A 1 
ATOM 454  C CG  . ASP A 1 54  ? 3.731   9.918   -17.363 1.00 95.32 54  A 1 
ATOM 455  O OD1 . ASP A 1 54  ? 3.478   8.696   -17.434 1.00 92.20 54  A 1 
ATOM 456  O OD2 . ASP A 1 54  ? 3.958   10.511  -16.282 1.00 92.27 54  A 1 
ATOM 457  N N   . GLN A 1 55  ? 0.826   11.195  -20.702 1.00 97.73 55  A 1 
ATOM 458  C CA  . GLN A 1 55  ? -0.570  11.660  -20.624 1.00 97.88 55  A 1 
ATOM 459  C C   . GLN A 1 55  ? -1.519  10.559  -20.132 1.00 98.06 55  A 1 
ATOM 460  O O   . GLN A 1 55  ? -2.367  10.819  -19.284 1.00 97.90 55  A 1 
ATOM 461  C CB  . GLN A 1 55  ? -1.011  12.201  -21.995 1.00 97.79 55  A 1 
ATOM 462  C CG  . GLN A 1 55  ? -2.404  12.857  -21.952 1.00 96.08 55  A 1 
ATOM 463  C CD  . GLN A 1 55  ? -2.471  14.026  -20.975 1.00 96.27 55  A 1 
ATOM 464  O OE1 . GLN A 1 55  ? -1.618  14.901  -20.965 1.00 91.48 55  A 1 
ATOM 465  N NE2 . GLN A 1 55  ? -3.457  14.070  -20.107 1.00 90.72 55  A 1 
ATOM 466  N N   . VAL A 1 56  ? -1.310  9.310   -20.569 1.00 97.97 56  A 1 
ATOM 467  C CA  . VAL A 1 56  ? -2.102  8.140   -20.147 1.00 98.05 56  A 1 
ATOM 468  C C   . VAL A 1 56  ? -2.156  7.963   -18.623 1.00 98.18 56  A 1 
ATOM 469  O O   . VAL A 1 56  ? -3.160  7.503   -18.086 1.00 98.05 56  A 1 
ATOM 470  C CB  . VAL A 1 56  ? -1.562  6.875   -20.840 1.00 97.88 56  A 1 
ATOM 471  C CG1 . VAL A 1 56  ? -0.144  6.482   -20.375 1.00 96.14 56  A 1 
ATOM 472  C CG2 . VAL A 1 56  ? -2.498  5.685   -20.649 1.00 95.57 56  A 1 
ATOM 473  N N   . THR A 1 57  ? -1.105  8.365   -17.893 1.00 98.02 57  A 1 
ATOM 474  C CA  . THR A 1 57  ? -1.082  8.305   -16.424 1.00 97.89 57  A 1 
ATOM 475  C C   . THR A 1 57  ? -2.062  9.312   -15.814 1.00 97.94 57  A 1 
ATOM 476  O O   . THR A 1 57  ? -2.768  8.979   -14.867 1.00 97.77 57  A 1 
ATOM 477  C CB  . THR A 1 57  ? 0.332   8.563   -15.883 1.00 97.59 57  A 1 
ATOM 478  O OG1 . THR A 1 57  ? 1.262   7.659   -16.435 1.00 95.99 57  A 1 
ATOM 479  C CG2 . THR A 1 57  ? 0.412   8.381   -14.366 1.00 96.04 57  A 1 
ATOM 480  N N   . PHE A 1 58  ? -2.135  10.523  -16.361 1.00 98.24 58  A 1 
ATOM 481  C CA  . PHE A 1 58  ? -3.088  11.545  -15.915 1.00 98.18 58  A 1 
ATOM 482  C C   . PHE A 1 58  ? -4.522  11.134  -16.252 1.00 98.22 58  A 1 
ATOM 483  O O   . PHE A 1 58  ? -5.380  11.149  -15.370 1.00 97.95 58  A 1 
ATOM 484  C CB  . PHE A 1 58  ? -2.744  12.908  -16.533 1.00 97.81 58  A 1 
ATOM 485  C CG  . PHE A 1 58  ? -1.442  13.496  -16.030 1.00 94.90 58  A 1 
ATOM 486  C CD1 . PHE A 1 58  ? -1.442  14.372  -14.927 1.00 90.06 58  A 1 
ATOM 487  C CD2 . PHE A 1 58  ? -0.225  13.159  -16.648 1.00 92.60 58  A 1 
ATOM 488  C CE1 . PHE A 1 58  ? -0.235  14.900  -14.446 1.00 89.66 58  A 1 
ATOM 489  C CE2 . PHE A 1 58  ? 0.985   13.680  -16.161 1.00 90.33 58  A 1 
ATOM 490  C CZ  . PHE A 1 58  ? 0.982   14.551  -15.060 1.00 90.04 58  A 1 
ATOM 491  N N   . ASP A 1 59  ? -4.756  10.671  -17.481 1.00 98.21 59  A 1 
ATOM 492  C CA  . ASP A 1 59  ? -6.078  10.250  -17.942 1.00 98.22 59  A 1 
ATOM 493  C C   . ASP A 1 59  ? -6.633  9.101   -17.083 1.00 98.30 59  A 1 
ATOM 494  O O   . ASP A 1 59  ? -7.806  9.112   -16.707 1.00 98.10 59  A 1 
ATOM 495  C CB  . ASP A 1 59  ? -6.000  9.822   -19.415 1.00 98.24 59  A 1 
ATOM 496  C CG  . ASP A 1 59  ? -5.543  10.916  -20.389 1.00 97.53 59  A 1 
ATOM 497  O OD1 . ASP A 1 59  ? -5.537  12.112  -20.022 1.00 95.34 59  A 1 
ATOM 498  O OD2 . ASP A 1 59  ? -5.146  10.544  -21.514 1.00 95.48 59  A 1 
ATOM 499  N N   . SER A 1 60  ? -5.779  8.142   -16.690 1.00 98.44 60  A 1 
ATOM 500  C CA  . SER A 1 60  ? -6.177  7.035   -15.809 1.00 98.39 60  A 1 
ATOM 501  C C   . SER A 1 60  ? -6.558  7.495   -14.395 1.00 98.36 60  A 1 
ATOM 502  O O   . SER A 1 60  ? -7.488  6.954   -13.792 1.00 98.04 60  A 1 
ATOM 503  C CB  . SER A 1 60  ? -5.068  5.978   -15.754 1.00 98.20 60  A 1 
ATOM 504  O OG  . SER A 1 60  ? -3.952  6.400   -14.991 1.00 96.44 60  A 1 
ATOM 505  N N   . ALA A 1 61  ? -5.873  8.509   -13.856 1.00 98.32 61  A 1 
ATOM 506  C CA  . ALA A 1 61  ? -6.202  9.079   -12.552 1.00 97.94 61  A 1 
ATOM 507  C C   . ALA A 1 61  ? -7.529  9.860   -12.587 1.00 97.78 61  A 1 
ATOM 508  O O   . ALA A 1 61  ? -8.368  9.684   -11.704 1.00 97.38 61  A 1 
ATOM 509  C CB  . ALA A 1 61  ? -5.027  9.948   -12.090 1.00 97.61 61  A 1 
ATOM 510  N N   . GLU A 1 62  ? -7.769  10.646  -13.636 1.00 98.16 62  A 1 
ATOM 511  C CA  . GLU A 1 62  ? -9.045  11.343  -13.848 1.00 98.00 62  A 1 
ATOM 512  C C   . GLU A 1 62  ? -10.208 10.358  -14.052 1.00 98.02 62  A 1 
ATOM 513  O O   . GLU A 1 62  ? -11.283 10.511  -13.461 1.00 97.57 62  A 1 
ATOM 514  C CB  . GLU A 1 62  ? -8.924  12.279  -15.063 1.00 97.76 62  A 1 
ATOM 515  C CG  . GLU A 1 62  ? -7.983  13.480  -14.836 1.00 94.01 62  A 1 
ATOM 516  C CD  . GLU A 1 62  ? -8.409  14.399  -13.681 1.00 89.22 62  A 1 
ATOM 517  O OE1 . GLU A 1 62  ? -7.510  15.029  -13.082 1.00 78.08 62  A 1 
ATOM 518  O OE2 . GLU A 1 62  ? -9.627  14.485  -13.407 1.00 80.55 62  A 1 
ATOM 519  N N   . ALA A 1 63  ? -9.984  9.278   -14.812 1.00 98.06 63  A 1 
ATOM 520  C CA  . ALA A 1 63  ? -10.958 8.198   -14.944 1.00 98.14 63  A 1 
ATOM 521  C C   . ALA A 1 63  ? -11.263 7.531   -13.594 1.00 98.10 63  A 1 
ATOM 522  O O   . ALA A 1 63  ? -12.418 7.204   -13.312 1.00 97.82 63  A 1 
ATOM 523  C CB  . ALA A 1 63  ? -10.430 7.191   -15.961 1.00 98.19 63  A 1 
ATOM 524  N N   . THR A 1 64  ? -10.264 7.386   -12.717 1.00 98.36 64  A 1 
ATOM 525  C CA  . THR A 1 64  ? -10.459 6.847   -11.361 1.00 98.23 64  A 1 
ATOM 526  C C   . THR A 1 64  ? -11.365 7.745   -10.521 1.00 98.02 64  A 1 
ATOM 527  O O   . THR A 1 64  ? -12.246 7.239   -9.832  1.00 97.46 64  A 1 
ATOM 528  C CB  . THR A 1 64  ? -9.122  6.632   -10.647 1.00 98.07 64  A 1 
ATOM 529  O OG1 . THR A 1 64  ? -8.316  5.782   -11.422 1.00 96.63 64  A 1 
ATOM 530  C CG2 . THR A 1 64  ? -9.289  5.955   -9.286  1.00 96.64 64  A 1 
ATOM 531  N N   . ILE A 1 65  ? -11.223 9.066   -10.614 1.00 97.97 65  A 1 
ATOM 532  C CA  . ILE A 1 65  ? -12.139 10.017  -9.966  1.00 97.41 65  A 1 
ATOM 533  C C   . ILE A 1 65  ? -13.554 9.864   -10.536 1.00 97.42 65  A 1 
ATOM 534  O O   . ILE A 1 65  ? -14.524 9.805   -9.782  1.00 96.87 65  A 1 
ATOM 535  C CB  . ILE A 1 65  ? -11.618 11.466  -10.107 1.00 96.82 65  A 1 
ATOM 536  C CG1 . ILE A 1 65  ? -10.280 11.626  -9.351  1.00 95.14 65  A 1 
ATOM 537  C CG2 . ILE A 1 65  ? -12.652 12.483  -9.579  1.00 95.03 65  A 1 
ATOM 538  C CD1 . ILE A 1 65  ? -9.563  12.953  -9.619  1.00 88.22 65  A 1 
ATOM 539  N N   . LYS A 1 66  ? -13.683 9.739   -11.867 1.00 97.60 66  A 1 
ATOM 540  C CA  . LYS A 1 66  ? -14.968 9.615   -12.574 1.00 97.60 66  A 1 
ATOM 541  C C   . LYS A 1 66  ? -15.727 8.332   -12.220 1.00 97.63 66  A 1 
ATOM 542  O O   . LYS A 1 66  ? -16.927 8.384   -11.966 1.00 97.00 66  A 1 
ATOM 543  C CB  . LYS A 1 66  ? -14.684 9.705   -14.079 1.00 97.49 66  A 1 
ATOM 544  C CG  . LYS A 1 66  ? -15.938 9.573   -14.950 1.00 95.93 66  A 1 
ATOM 545  C CD  . LYS A 1 66  ? -15.512 9.537   -16.421 1.00 93.64 66  A 1 
ATOM 546  C CE  . LYS A 1 66  ? -16.706 9.264   -17.337 1.00 87.95 66  A 1 
ATOM 547  N NZ  . LYS A 1 66  ? -16.231 8.813   -18.670 1.00 82.61 66  A 1 
ATOM 548  N N   . TYR A 1 67  ? -15.055 7.168   -12.233 1.00 97.79 67  A 1 
ATOM 549  C CA  . TYR A 1 67  ? -15.700 5.861   -12.039 1.00 97.79 67  A 1 
ATOM 550  C C   . TYR A 1 67  ? -15.641 5.342   -10.600 1.00 97.70 67  A 1 
ATOM 551  O O   . TYR A 1 67  ? -16.382 4.421   -10.249 1.00 96.75 67  A 1 
ATOM 552  C CB  . TYR A 1 67  ? -15.118 4.853   -13.030 1.00 97.85 67  A 1 
ATOM 553  C CG  . TYR A 1 67  ? -15.456 5.166   -14.475 1.00 97.77 67  A 1 
ATOM 554  C CD1 . TYR A 1 67  ? -16.787 5.050   -14.929 1.00 96.08 67  A 1 
ATOM 555  C CD2 . TYR A 1 67  ? -14.447 5.570   -15.357 1.00 96.39 67  A 1 
ATOM 556  C CE1 . TYR A 1 67  ? -17.109 5.342   -16.268 1.00 95.62 67  A 1 
ATOM 557  C CE2 . TYR A 1 67  ? -14.763 5.860   -16.696 1.00 95.73 67  A 1 
ATOM 558  C CZ  . TYR A 1 67  ? -16.094 5.747   -17.154 1.00 96.31 67  A 1 
ATOM 559  O OH  . TYR A 1 67  ? -16.388 6.024   -18.447 1.00 94.82 67  A 1 
ATOM 560  N N   . GLY A 1 68  ? -14.789 5.917   -9.763  1.00 97.46 68  A 1 
ATOM 561  C CA  . GLY A 1 68  ? -14.674 5.642   -8.331  1.00 97.05 68  A 1 
ATOM 562  C C   . GLY A 1 68  ? -13.820 4.429   -7.959  1.00 97.25 68  A 1 
ATOM 563  O O   . GLY A 1 68  ? -13.418 4.335   -6.807  1.00 95.98 68  A 1 
ATOM 564  N N   . VAL A 1 69  ? -13.533 3.500   -8.875  1.00 97.87 69  A 1 
ATOM 565  C CA  . VAL A 1 69  ? -12.719 2.313   -8.563  1.00 98.24 69  A 1 
ATOM 566  C C   . VAL A 1 69  ? -11.754 1.990   -9.701  1.00 98.47 69  A 1 
ATOM 567  O O   . VAL A 1 69  ? -12.176 1.780   -10.838 1.00 98.22 69  A 1 
ATOM 568  C CB  . VAL A 1 69  ? -13.573 1.070   -8.235  1.00 97.91 69  A 1 
ATOM 569  C CG1 . VAL A 1 69  ? -12.695 -0.061  -7.679  1.00 96.42 69  A 1 
ATOM 570  C CG2 . VAL A 1 69  ? -14.655 1.343   -7.182  1.00 96.11 69  A 1 
ATOM 571  N N   . ALA A 1 70  ? -10.464 1.876   -9.351  1.00 97.97 70  A 1 
ATOM 572  C CA  . ALA A 1 70  ? -9.397  1.441   -10.236 1.00 98.14 70  A 1 
ATOM 573  C C   . ALA A 1 70  ? -8.675  0.201   -9.703  1.00 98.16 70  A 1 
ATOM 574  O O   . ALA A 1 70  ? -8.634  -0.053  -8.492  1.00 97.88 70  A 1 
ATOM 575  C CB  . ALA A 1 70  ? -8.426  2.598   -10.460 1.00 97.97 70  A 1 
ATOM 576  N N   . VAL A 1 71  ? -8.068  -0.551  -10.615 1.00 97.93 71  A 1 
ATOM 577  C CA  . VAL A 1 71  ? -7.118  -1.621  -10.315 1.00 97.97 71  A 1 
ATOM 578  C C   . VAL A 1 71  ? -5.853  -1.426  -11.139 1.00 97.86 71  A 1 
ATOM 579  O O   . VAL A 1 71  ? -5.914  -1.229  -12.354 1.00 97.38 71  A 1 
ATOM 580  C CB  . VAL A 1 71  ? -7.764  -3.006  -10.488 1.00 97.56 71  A 1 
ATOM 581  C CG1 . VAL A 1 71  ? -8.205  -3.319  -11.923 1.00 94.32 71  A 1 
ATOM 582  C CG2 . VAL A 1 71  ? -6.840  -4.105  -9.968  1.00 94.38 71  A 1 
ATOM 583  N N   . LYS A 1 72  ? -4.690  -1.451  -10.475 1.00 96.35 72  A 1 
ATOM 584  C CA  . LYS A 1 72  ? -3.414  -1.037  -11.050 1.00 96.33 72  A 1 
ATOM 585  C C   . LYS A 1 72  ? -2.352  -2.135  -10.978 1.00 96.12 72  A 1 
ATOM 586  O O   . LYS A 1 72  ? -2.050  -2.669  -9.910  1.00 94.59 72  A 1 
ATOM 587  C CB  . LYS A 1 72  ? -2.969  0.269   -10.388 1.00 95.97 72  A 1 
ATOM 588  C CG  . LYS A 1 72  ? -1.740  0.832   -11.104 1.00 94.20 72  A 1 
ATOM 589  C CD  . LYS A 1 72  ? -1.176  2.072   -10.401 1.00 93.20 72  A 1 
ATOM 590  C CE  . LYS A 1 72  ? 0.136   2.490   -11.076 1.00 91.23 72  A 1 
ATOM 591  N NZ  . LYS A 1 72  ? 1.139   1.386   -11.034 1.00 88.95 72  A 1 
ATOM 592  N N   . CYS A 1 73  ? -1.717  -2.410  -12.104 1.00 95.58 73  A 1 
ATOM 593  C CA  . CYS A 1 73  ? -0.529  -3.252  -12.204 1.00 94.69 73  A 1 
ATOM 594  C C   . CYS A 1 73  ? 0.738   -2.482  -11.775 1.00 94.18 73  A 1 
ATOM 595  O O   . CYS A 1 73  ? 0.797   -1.247  -11.806 1.00 93.88 73  A 1 
ATOM 596  C CB  . CYS A 1 73  ? -0.438  -3.775  -13.642 1.00 94.41 73  A 1 
ATOM 597  S SG  . CYS A 1 73  ? 0.788   -5.104  -13.767 1.00 92.48 73  A 1 
ATOM 598  N N   . ALA A 1 74  ? 1.788   -3.207  -11.383 1.00 93.96 74  A 1 
ATOM 599  C CA  . ALA A 1 74  ? 3.079   -2.579  -11.112 1.00 93.16 74  A 1 
ATOM 600  C C   . ALA A 1 74  ? 3.685   -1.982  -12.396 1.00 93.73 74  A 1 
ATOM 601  O O   . ALA A 1 74  ? 3.545   -2.528  -13.488 1.00 93.24 74  A 1 
ATOM 602  C CB  . ALA A 1 74  ? 4.011   -3.579  -10.434 1.00 92.65 74  A 1 
ATOM 603  N N   . THR A 1 75  ? 4.375   -0.847  -12.253 1.00 94.10 75  A 1 
ATOM 604  C CA  . THR A 1 75  ? 4.952   -0.085  -13.368 1.00 94.28 75  A 1 
ATOM 605  C C   . THR A 1 75  ? 6.411   0.258   -13.102 1.00 93.68 75  A 1 
ATOM 606  O O   . THR A 1 75  ? 6.796   0.540   -11.961 1.00 92.42 75  A 1 
ATOM 607  C CB  . THR A 1 75  ? 4.175   1.213   -13.628 1.00 94.70 75  A 1 
ATOM 608  O OG1 . THR A 1 75  ? 3.970   1.929   -12.421 1.00 91.82 75  A 1 
ATOM 609  C CG2 . THR A 1 75  ? 2.805   0.957   -14.248 1.00 91.78 75  A 1 
ATOM 610  N N   . ILE A 1 76  ? 7.220   0.306   -14.155 1.00 93.63 76  A 1 
ATOM 611  C CA  . ILE A 1 76  ? 8.615   0.751   -14.075 1.00 93.46 76  A 1 
ATOM 612  C C   . ILE A 1 76  ? 8.658   2.252   -13.752 1.00 93.40 76  A 1 
ATOM 613  O O   . ILE A 1 76  ? 8.092   3.084   -14.468 1.00 92.70 76  A 1 
ATOM 614  C CB  . ILE A 1 76  ? 9.381   0.438   -15.380 1.00 93.45 76  A 1 
ATOM 615  C CG1 . ILE A 1 76  ? 9.484   -1.083  -15.619 1.00 90.77 76  A 1 
ATOM 616  C CG2 . ILE A 1 76  ? 10.795  1.053   -15.352 1.00 89.54 76  A 1 
ATOM 617  C CD1 . ILE A 1 76  ? 9.859   -1.437  -17.061 1.00 88.57 76  A 1 
ATOM 618  N N   . THR A 1 77  ? 9.410   2.606   -12.716 1.00 93.94 77  A 1 
ATOM 619  C CA  . THR A 1 77  ? 9.911   3.979   -12.561 1.00 92.55 77  A 1 
ATOM 620  C C   . THR A 1 77  ? 11.274  4.056   -13.255 1.00 93.10 77  A 1 
ATOM 621  O O   . THR A 1 77  ? 12.196  3.348   -12.839 1.00 92.23 77  A 1 
ATOM 622  C CB  . THR A 1 77  ? 10.013  4.384   -11.087 1.00 91.52 77  A 1 
ATOM 623  O OG1 . THR A 1 77  ? 8.730   4.309   -10.509 1.00 88.21 77  A 1 
ATOM 624  C CG2 . THR A 1 77  ? 10.496  5.828   -10.925 1.00 87.31 77  A 1 
ATOM 625  N N   . PRO A 1 78  ? 11.423  4.850   -14.332 1.00 94.76 78  A 1 
ATOM 626  C CA  . PRO A 1 78  ? 12.660  4.847   -15.103 1.00 94.34 78  A 1 
ATOM 627  C C   . PRO A 1 78  ? 13.835  5.424   -14.301 1.00 94.58 78  A 1 
ATOM 628  O O   . PRO A 1 78  ? 13.685  6.342   -13.502 1.00 93.50 78  A 1 
ATOM 629  C CB  . PRO A 1 78  ? 12.362  5.645   -16.372 1.00 93.64 78  A 1 
ATOM 630  C CG  . PRO A 1 78  ? 11.235  6.581   -15.947 1.00 93.55 78  A 1 
ATOM 631  C CD  . PRO A 1 78  ? 10.454  5.751   -14.930 1.00 95.37 78  A 1 
ATOM 632  N N   . ASN A 1 79  ? 15.020  4.878   -14.566 1.00 93.64 79  A 1 
ATOM 633  C CA  . ASN A 1 79  ? 16.322  5.355   -14.104 1.00 92.73 79  A 1 
ATOM 634  C C   . ASN A 1 79  ? 17.268  5.511   -15.310 1.00 94.02 79  A 1 
ATOM 635  O O   . ASN A 1 79  ? 16.857  5.296   -16.455 1.00 93.61 79  A 1 
ATOM 636  C CB  . ASN A 1 79  ? 16.832  4.391   -13.007 1.00 92.23 79  A 1 
ATOM 637  C CG  . ASN A 1 79  ? 17.117  2.979   -13.500 1.00 91.66 79  A 1 
ATOM 638  O OD1 . ASN A 1 79  ? 17.379  2.730   -14.666 1.00 87.83 79  A 1 
ATOM 639  N ND2 . ASN A 1 79  ? 17.096  2.003   -12.626 1.00 87.40 79  A 1 
ATOM 640  N N   . ALA A 1 80  ? 18.538  5.858   -15.074 1.00 94.32 80  A 1 
ATOM 641  C CA  . ALA A 1 80  ? 19.519  6.050   -16.151 1.00 93.55 80  A 1 
ATOM 642  C C   . ALA A 1 80  ? 19.678  4.819   -17.073 1.00 93.97 80  A 1 
ATOM 643  O O   . ALA A 1 80  ? 19.801  4.982   -18.281 1.00 92.66 80  A 1 
ATOM 644  C CB  . ALA A 1 80  ? 20.856  6.446   -15.511 1.00 93.01 80  A 1 
ATOM 645  N N   . ALA A 1 81  ? 19.616  3.598   -16.530 1.00 94.20 81  A 1 
ATOM 646  C CA  . ALA A 1 81  ? 19.710  2.373   -17.333 1.00 93.02 81  A 1 
ATOM 647  C C   . ALA A 1 81  ? 18.476  2.181   -18.238 1.00 93.51 81  A 1 
ATOM 648  O O   . ALA A 1 81  ? 18.600  1.770   -19.391 1.00 91.92 81  A 1 
ATOM 649  C CB  . ALA A 1 81  ? 19.909  1.183   -16.385 1.00 92.19 81  A 1 
ATOM 650  N N   . ARG A 1 82  ? 17.284  2.539   -17.748 1.00 94.32 82  A 1 
ATOM 651  C CA  . ARG A 1 82  ? 16.034  2.436   -18.519 1.00 93.93 82  A 1 
ATOM 652  C C   . ARG A 1 82  ? 15.928  3.463   -19.635 1.00 94.97 82  A 1 
ATOM 653  O O   . ARG A 1 82  ? 15.218  3.218   -20.597 1.00 93.79 82  A 1 
ATOM 654  C CB  . ARG A 1 82  ? 14.816  2.559   -17.588 1.00 92.82 82  A 1 
ATOM 655  C CG  . ARG A 1 82  ? 14.733  1.478   -16.507 1.00 90.47 82  A 1 
ATOM 656  C CD  . ARG A 1 82  ? 14.886  0.063   -17.067 1.00 86.66 82  A 1 
ATOM 657  N NE  . ARG A 1 82  ? 14.494  -0.926  -16.062 1.00 82.60 82  A 1 
ATOM 658  C CZ  . ARG A 1 82  ? 14.230  -2.188  -16.300 1.00 79.26 82  A 1 
ATOM 659  N NH1 . ARG A 1 82  ? 14.533  -2.787  -17.412 1.00 70.26 82  A 1 
ATOM 660  N NH2 . ARG A 1 82  ? 13.602  -2.873  -15.405 1.00 71.73 82  A 1 
ATOM 661  N N   . MET A 1 83  ? 16.637  4.588   -19.532 1.00 95.32 83  A 1 
ATOM 662  C CA  . MET A 1 83  ? 16.677  5.606   -20.589 1.00 94.81 83  A 1 
ATOM 663  C C   . MET A 1 83  ? 17.157  5.015   -21.918 1.00 95.39 83  A 1 
ATOM 664  O O   . MET A 1 83  ? 16.501  5.223   -22.935 1.00 94.52 83  A 1 
ATOM 665  C CB  . MET A 1 83  ? 17.589  6.776   -20.184 1.00 94.05 83  A 1 
ATOM 666  C CG  . MET A 1 83  ? 16.976  7.673   -19.107 1.00 88.29 83  A 1 
ATOM 667  S SD  . MET A 1 83  ? 15.499  8.604   -19.602 1.00 88.19 83  A 1 
ATOM 668  C CE  . MET A 1 83  ? 16.136  9.597   -20.966 1.00 78.21 83  A 1 
ATOM 669  N N   . SER A 1 84  ? 18.257  4.256   -21.904 1.00 94.84 84  A 1 
ATOM 670  C CA  . SER A 1 84  ? 18.793  3.608   -23.106 1.00 94.44 84  A 1 
ATOM 671  C C   . SER A 1 84  ? 17.996  2.362   -23.503 1.00 94.65 84  A 1 
ATOM 672  O O   . SER A 1 84  ? 17.693  2.188   -24.679 1.00 92.91 84  A 1 
ATOM 673  C CB  . SER A 1 84  ? 20.274  3.262   -22.914 1.00 93.76 84  A 1 
ATOM 674  O OG  . SER A 1 84  ? 20.492  2.523   -21.727 1.00 84.72 84  A 1 
ATOM 675  N N   . GLU A 1 85  ? 17.611  1.524   -22.536 1.00 93.63 85  A 1 
ATOM 676  C CA  . GLU A 1 85  ? 16.893  0.259   -22.790 1.00 92.91 85  A 1 
ATOM 677  C C   . GLU A 1 85  ? 15.555  0.470   -23.519 1.00 93.34 85  A 1 
ATOM 678  O O   . GLU A 1 85  ? 15.214  -0.284  -24.432 1.00 91.82 85  A 1 
ATOM 679  C CB  . GLU A 1 85  ? 16.668  -0.449  -21.444 1.00 91.88 85  A 1 
ATOM 680  C CG  . GLU A 1 85  ? 16.036  -1.848  -21.580 1.00 86.83 85  A 1 
ATOM 681  C CD  . GLU A 1 85  ? 15.695  -2.494  -20.231 1.00 87.12 85  A 1 
ATOM 682  O OE1 . GLU A 1 85  ? 15.095  -3.593  -20.231 1.00 79.64 85  A 1 
ATOM 683  O OE2 . GLU A 1 85  ? 15.960  -1.890  -19.167 1.00 82.02 85  A 1 
ATOM 684  N N   . TYR A 1 86  ? 14.812  1.506   -23.136 1.00 94.16 86  A 1 
ATOM 685  C CA  . TYR A 1 86  ? 13.489  1.811   -23.688 1.00 93.86 86  A 1 
ATOM 686  C C   . TYR A 1 86  ? 13.485  3.011   -24.648 1.00 95.21 86  A 1 
ATOM 687  O O   . TYR A 1 86  ? 12.408  3.422   -25.078 1.00 93.95 86  A 1 
ATOM 688  C CB  . TYR A 1 86  ? 12.486  1.987   -22.539 1.00 93.71 86  A 1 
ATOM 689  C CG  . TYR A 1 86  ? 12.134  0.700   -21.818 1.00 93.46 86  A 1 
ATOM 690  C CD1 . TYR A 1 86  ? 10.943  0.015   -22.137 1.00 89.83 86  A 1 
ATOM 691  C CD2 . TYR A 1 86  ? 12.996  0.174   -20.843 1.00 91.00 86  A 1 
ATOM 692  C CE1 . TYR A 1 86  ? 10.619  -1.189  -21.485 1.00 89.36 86  A 1 
ATOM 693  C CE2 . TYR A 1 86  ? 12.685  -1.037  -20.194 1.00 89.58 86  A 1 
ATOM 694  C CZ  . TYR A 1 86  ? 11.494  -1.722  -20.516 1.00 91.09 86  A 1 
ATOM 695  O OH  . TYR A 1 86  ? 11.201  -2.898  -19.900 1.00 89.48 86  A 1 
ATOM 696  N N   . ASN A 1 87  ? 14.655  3.574   -24.975 1.00 95.01 87  A 1 
ATOM 697  C CA  . ASN A 1 87  ? 14.805  4.767   -25.811 1.00 95.18 87  A 1 
ATOM 698  C C   . ASN A 1 87  ? 13.865  5.915   -25.374 1.00 96.14 87  A 1 
ATOM 699  O O   . ASN A 1 87  ? 13.052  6.425   -26.152 1.00 94.75 87  A 1 
ATOM 700  C CB  . ASN A 1 87  ? 14.674  4.362   -27.290 1.00 94.37 87  A 1 
ATOM 701  C CG  . ASN A 1 87  ? 15.081  5.481   -28.228 1.00 87.14 87  A 1 
ATOM 702  O OD1 . ASN A 1 87  ? 15.979  6.262   -27.964 1.00 78.26 87  A 1 
ATOM 703  N ND2 . ASN A 1 87  ? 14.451  5.584   -29.371 1.00 77.33 87  A 1 
ATOM 704  N N   . LEU A 1 88  ? 13.918  6.279   -24.089 1.00 94.78 88  A 1 
ATOM 705  C CA  . LEU A 1 88  ? 12.982  7.237   -23.497 1.00 95.12 88  A 1 
ATOM 706  C C   . LEU A 1 88  ? 13.303  8.675   -23.918 1.00 95.65 88  A 1 
ATOM 707  O O   . LEU A 1 88  ? 14.456  9.095   -23.899 1.00 94.99 88  A 1 
ATOM 708  C CB  . LEU A 1 88  ? 12.954  7.120   -21.963 1.00 95.44 88  A 1 
ATOM 709  C CG  . LEU A 1 88  ? 12.654  5.719   -21.409 1.00 94.64 88  A 1 
ATOM 710  C CD1 . LEU A 1 88  ? 12.637  5.769   -19.879 1.00 91.54 88  A 1 
ATOM 711  C CD2 . LEU A 1 88  ? 11.311  5.169   -21.886 1.00 92.50 88  A 1 
ATOM 712  N N   . LYS A 1 89  ? 12.258  9.463   -24.186 1.00 96.26 89  A 1 
ATOM 713  C CA  . LYS A 1 89  ? 12.367  10.902  -24.501 1.00 95.59 89  A 1 
ATOM 714  C C   . LYS A 1 89  ? 12.930  11.723  -23.333 1.00 95.87 89  A 1 
ATOM 715  O O   . LYS A 1 89  ? 13.610  12.724  -23.543 1.00 94.49 89  A 1 
ATOM 716  C CB  . LYS A 1 89  ? 10.976  11.449  -24.870 1.00 94.86 89  A 1 
ATOM 717  C CG  . LYS A 1 89  ? 10.365  10.818  -26.129 1.00 93.82 89  A 1 
ATOM 718  C CD  . LYS A 1 89  ? 8.907   11.278  -26.269 1.00 92.83 89  A 1 
ATOM 719  C CE  . LYS A 1 89  ? 8.187   10.566  -27.408 1.00 89.65 89  A 1 
ATOM 720  N NZ  . LYS A 1 89  ? 6.719   10.799  -27.340 1.00 85.29 89  A 1 
ATOM 721  N N   . LYS A 1 90  ? 12.598  11.326  -22.092 1.00 96.35 90  A 1 
ATOM 722  C CA  . LYS A 1 90  ? 13.088  11.929  -20.844 1.00 95.90 90  A 1 
ATOM 723  C C   . LYS A 1 90  ? 12.903  10.966  -19.670 1.00 96.82 90  A 1 
ATOM 724  O O   . LYS A 1 90  ? 12.219  9.951   -19.792 1.00 95.94 90  A 1 
ATOM 725  C CB  . LYS A 1 90  ? 12.383  13.280  -20.583 1.00 92.99 90  A 1 
ATOM 726  C CG  . LYS A 1 90  ? 10.885  13.159  -20.290 1.00 91.27 90  A 1 
ATOM 727  C CD  . LYS A 1 90  ? 10.245  14.546  -20.093 1.00 90.79 90  A 1 
ATOM 728  C CE  . LYS A 1 90  ? 8.768   14.361  -19.750 1.00 84.48 90  A 1 
ATOM 729  N NZ  . LYS A 1 90  ? 8.015   15.636  -19.694 1.00 78.75 90  A 1 
ATOM 730  N N   . LEU A 1 91  ? 13.466  11.308  -18.527 1.00 96.22 91  A 1 
ATOM 731  C CA  . LEU A 1 91  ? 13.234  10.591  -17.278 1.00 95.50 91  A 1 
ATOM 732  C C   . LEU A 1 91  ? 11.809  10.879  -16.768 1.00 95.70 91  A 1 
ATOM 733  O O   . LEU A 1 91  ? 11.551  11.936  -16.186 1.00 93.88 91  A 1 
ATOM 734  C CB  . LEU A 1 91  ? 14.335  10.979  -16.274 1.00 94.02 91  A 1 
ATOM 735  C CG  . LEU A 1 91  ? 14.431  10.001  -15.093 1.00 87.65 91  A 1 
ATOM 736  C CD1 . LEU A 1 91  ? 15.081  8.683   -15.522 1.00 83.33 91  A 1 
ATOM 737  C CD2 . LEU A 1 91  ? 15.280  10.600  -13.976 1.00 84.53 91  A 1 
ATOM 738  N N   . TRP A 1 92  ? 10.876  9.959   -17.019 1.00 96.44 92  A 1 
ATOM 739  C CA  . TRP A 1 92  ? 9.479   10.081  -16.597 1.00 95.82 92  A 1 
ATOM 740  C C   . TRP A 1 92  ? 9.329   9.895   -15.084 1.00 95.41 92  A 1 
ATOM 741  O O   . TRP A 1 92  ? 10.046  9.112   -14.459 1.00 94.53 92  A 1 
ATOM 742  C CB  . TRP A 1 92  ? 8.619   9.082   -17.379 1.00 95.86 92  A 1 
ATOM 743  C CG  . TRP A 1 92  ? 8.637   9.304   -18.862 1.00 96.33 92  A 1 
ATOM 744  C CD1 . TRP A 1 92  ? 9.292   8.547   -19.768 1.00 94.89 92  A 1 
ATOM 745  C CD2 . TRP A 1 92  ? 8.025   10.388  -19.615 1.00 96.61 92  A 1 
ATOM 746  N NE1 . TRP A 1 92  ? 9.134   9.087   -21.029 1.00 95.04 92  A 1 
ATOM 747  C CE2 . TRP A 1 92  ? 8.369   10.229  -20.995 1.00 95.94 92  A 1 
ATOM 748  C CE3 . TRP A 1 92  ? 7.227   11.500  -19.272 1.00 95.99 92  A 1 
ATOM 749  C CZ2 . TRP A 1 92  ? 7.953   11.137  -21.978 1.00 95.92 92  A 1 
ATOM 750  C CZ3 . TRP A 1 92  ? 6.794   12.412  -20.255 1.00 94.90 92  A 1 
ATOM 751  C CH2 . TRP A 1 92  ? 7.164   12.235  -21.605 1.00 94.86 92  A 1 
ATOM 752  N N   . LYS A 1 93  ? 8.370   10.604  -14.489 1.00 95.87 93  A 1 
ATOM 753  C CA  . LYS A 1 93  ? 8.019   10.425  -13.074 1.00 95.01 93  A 1 
ATOM 754  C C   . LYS A 1 93  ? 7.412   9.035   -12.844 1.00 95.75 93  A 1 
ATOM 755  O O   . LYS A 1 93  ? 6.901   8.406   -13.768 1.00 94.81 93  A 1 
ATOM 756  C CB  . LYS A 1 93  ? 7.066   11.536  -12.610 1.00 93.23 93  A 1 
ATOM 757  C CG  . LYS A 1 93  ? 7.742   12.919  -12.596 1.00 87.05 93  A 1 
ATOM 758  C CD  . LYS A 1 93  ? 6.783   13.989  -12.056 1.00 82.12 93  A 1 
ATOM 759  C CE  . LYS A 1 93  ? 7.473   15.358  -12.035 1.00 75.14 93  A 1 
ATOM 760  N NZ  . LYS A 1 93  ? 6.571   16.422  -11.528 1.00 65.62 93  A 1 
ATOM 761  N N   . SER A 1 94  ? 7.444   8.571   -11.598 1.00 94.75 94  A 1 
ATOM 762  C CA  . SER A 1 94  ? 6.715   7.363   -11.201 1.00 94.12 94  A 1 
ATOM 763  C C   . SER A 1 94  ? 5.207   7.567   -11.405 1.00 94.98 94  A 1 
ATOM 764  O O   . SER A 1 94  ? 4.679   8.547   -10.866 1.00 94.60 94  A 1 
ATOM 765  C CB  . SER A 1 94  ? 6.996   7.042   -9.734  1.00 92.39 94  A 1 
ATOM 766  O OG  . SER A 1 94  ? 6.175   5.977   -9.291  1.00 86.83 94  A 1 
ATOM 767  N N   . PRO A 1 95  ? 4.488   6.649   -12.095 1.00 95.88 95  A 1 
ATOM 768  C CA  . PRO A 1 95  ? 3.032   6.719   -12.213 1.00 96.24 95  A 1 
ATOM 769  C C   . PRO A 1 95  ? 2.338   6.775   -10.855 1.00 96.47 95  A 1 
ATOM 770  O O   . PRO A 1 95  ? 1.414   7.560   -10.667 1.00 95.94 95  A 1 
ATOM 771  C CB  . PRO A 1 95  ? 2.614   5.476   -13.001 1.00 96.13 95  A 1 
ATOM 772  C CG  . PRO A 1 95  ? 3.853   5.178   -13.842 1.00 94.87 95  A 1 
ATOM 773  C CD  . PRO A 1 95  ? 5.000   5.557   -12.910 1.00 96.43 95  A 1 
ATOM 774  N N   . ASN A 1 96  ? 2.836   6.027   -9.865  1.00 95.22 96  A 1 
ATOM 775  C CA  . ASN A 1 96  ? 2.295   6.030   -8.510  1.00 94.59 96  A 1 
ATOM 776  C C   . ASN A 1 96  ? 2.345   7.434   -7.886  1.00 94.47 96  A 1 
ATOM 777  O O   . ASN A 1 96  ? 1.393   7.853   -7.243  1.00 93.34 96  A 1 
ATOM 778  C CB  . ASN A 1 96  ? 3.070   5.034   -7.624  1.00 93.97 96  A 1 
ATOM 779  C CG  . ASN A 1 96  ? 2.989   3.583   -8.066  1.00 92.18 96  A 1 
ATOM 780  O OD1 . ASN A 1 96  ? 2.501   3.248   -9.127  1.00 83.86 96  A 1 
ATOM 781  N ND2 . ASN A 1 96  ? 3.515   2.671   -7.285  1.00 82.96 96  A 1 
ATOM 782  N N   . VAL A 1 97  ? 3.446   8.178   -8.069  1.00 92.95 97  A 1 
ATOM 783  C CA  . VAL A 1 97  ? 3.573   9.549   -7.546  1.00 91.83 97  A 1 
ATOM 784  C C   . VAL A 1 97  ? 2.566   10.483  -8.217  1.00 92.41 97  A 1 
ATOM 785  O O   . VAL A 1 97  ? 1.934   11.280  -7.525  1.00 91.87 97  A 1 
ATOM 786  C CB  . VAL A 1 97  ? 5.013   10.077  -7.703  1.00 90.45 97  A 1 
ATOM 787  C CG1 . VAL A 1 97  ? 5.149   11.565  -7.339  1.00 85.78 97  A 1 
ATOM 788  C CG2 . VAL A 1 97  ? 5.969   9.299   -6.791  1.00 86.06 97  A 1 
ATOM 789  N N   . THR A 1 98  ? 2.383   10.372  -9.538  1.00 93.84 98  A 1 
ATOM 790  C CA  . THR A 1 98  ? 1.418   11.181  -10.296 1.00 94.70 98  A 1 
ATOM 791  C C   . THR A 1 98  ? -0.019  10.879  -9.866  1.00 94.99 98  A 1 
ATOM 792  O O   . THR A 1 98  ? -0.738  11.798  -9.479  1.00 94.63 98  A 1 
ATOM 793  C CB  . THR A 1 98  ? 1.599   10.964  -11.807 1.00 95.33 98  A 1 
ATOM 794  O OG1 . THR A 1 98  ? 2.913   11.328  -12.182 1.00 94.29 98  A 1 
ATOM 795  C CG2 . THR A 1 98  ? 0.648   11.823  -12.637 1.00 93.73 98  A 1 
ATOM 796  N N   . ILE A 1 99  ? -0.419  9.603   -9.842  1.00 95.77 99  A 1 
ATOM 797  C CA  . ILE A 1 99  ? -1.777  9.177   -9.466  1.00 95.93 99  A 1 
ATOM 798  C C   . ILE A 1 99  ? -2.085  9.576   -8.018  1.00 95.18 99  A 1 
ATOM 799  O O   . ILE A 1 99  ? -3.122  10.185  -7.753  1.00 94.72 99  A 1 
ATOM 800  C CB  . ILE A 1 99  ? -1.943  7.656   -9.701  1.00 96.73 99  A 1 
ATOM 801  C CG1 . ILE A 1 99  ? -1.853  7.326   -11.211 1.00 96.38 99  A 1 
ATOM 802  C CG2 . ILE A 1 99  ? -3.282  7.148   -9.137  1.00 96.61 99  A 1 
ATOM 803  C CD1 . ILE A 1 99  ? -1.633  5.836   -11.494 1.00 95.44 99  A 1 
ATOM 804  N N   . ARG A 1 100 ? -1.165  9.321   -7.073  1.00 95.19 100 A 1 
ATOM 805  C CA  . ARG A 1 100 ? -1.337  9.708   -5.659  1.00 93.77 100 A 1 
ATOM 806  C C   . ARG A 1 100 ? -1.472  11.218  -5.479  1.00 92.96 100 A 1 
ATOM 807  O O   . ARG A 1 100 ? -2.234  11.653  -4.624  1.00 91.71 100 A 1 
ATOM 808  C CB  . ARG A 1 100 ? -0.174  9.172   -4.811  1.00 93.13 100 A 1 
ATOM 809  C CG  . ARG A 1 100 ? -0.219  7.646   -4.669  1.00 90.66 100 A 1 
ATOM 810  C CD  . ARG A 1 100 ? 1.055   7.123   -3.997  1.00 88.62 100 A 1 
ATOM 811  N NE  . ARG A 1 100 ? 1.109   5.648   -4.039  1.00 86.08 100 A 1 
ATOM 812  C CZ  . ARG A 1 100 ? 2.101   4.873   -3.639  1.00 83.31 100 A 1 
ATOM 813  N NH1 . ARG A 1 100 ? 3.175   5.358   -3.078  1.00 77.83 100 A 1 
ATOM 814  N NH2 . ARG A 1 100 ? 2.022   3.581   -3.817  1.00 77.49 100 A 1 
ATOM 815  N N   . ALA A 1 101 ? -0.754  12.016  -6.272  1.00 92.34 101 A 1 
ATOM 816  C CA  . ALA A 1 101 ? -0.858  13.474  -6.221  1.00 91.12 101 A 1 
ATOM 817  C C   . ALA A 1 101 ? -2.208  13.992  -6.740  1.00 91.41 101 A 1 
ATOM 818  O O   . ALA A 1 101 ? -2.694  14.996  -6.221  1.00 90.35 101 A 1 
ATOM 819  C CB  . ALA A 1 101 ? 0.312   14.086  -7.000  1.00 90.36 101 A 1 
ATOM 820  N N   . ILE A 1 102 ? -2.806  13.334  -7.735  1.00 93.13 102 A 1 
ATOM 821  C CA  . ILE A 1 102 ? -4.127  13.681  -8.286  1.00 93.90 102 A 1 
ATOM 822  C C   . ILE A 1 102 ? -5.244  13.226  -7.338  1.00 93.68 102 A 1 
ATOM 823  O O   . ILE A 1 102 ? -6.160  13.993  -7.045  1.00 92.97 102 A 1 
ATOM 824  C CB  . ILE A 1 102 ? -4.278  13.081  -9.704  1.00 95.24 102 A 1 
ATOM 825  C CG1 . ILE A 1 102 ? -3.286  13.764  -10.676 1.00 95.19 102 A 1 
ATOM 826  C CG2 . ILE A 1 102 ? -5.718  13.230  -10.226 1.00 95.11 102 A 1 
ATOM 827  C CD1 . ILE A 1 102 ? -3.111  13.025  -12.008 1.00 94.16 102 A 1 
ATOM 828  N N   . LEU A 1 103 ? -5.157  11.999  -6.826  1.00 94.16 103 A 1 
ATOM 829  C CA  . LEU A 1 103 ? -6.176  11.422  -5.944  1.00 93.58 103 A 1 
ATOM 830  C C   . LEU A 1 103 ? -6.102  11.935  -4.496  1.00 91.60 103 A 1 
ATOM 831  O O   . LEU A 1 103 ? -7.072  11.766  -3.763  1.00 88.24 103 A 1 
ATOM 832  C CB  . LEU A 1 103 ? -6.099  9.880   -6.004  1.00 94.63 103 A 1 
ATOM 833  C CG  . LEU A 1 103 ? -6.388  9.261   -7.387  1.00 94.40 103 A 1 
ATOM 834  C CD1 . LEU A 1 103 ? -6.336  7.735   -7.283  1.00 92.14 103 A 1 
ATOM 835  C CD2 . LEU A 1 103 ? -7.767  9.638   -7.926  1.00 91.70 103 A 1 
ATOM 836  N N   . ASP A 1 104 ? -4.976  12.537  -4.075  1.00 90.67 104 A 1 
ATOM 837  C CA  . ASP A 1 104 ? -4.693  13.021  -2.707  1.00 88.95 104 A 1 
ATOM 838  C C   . ASP A 1 104 ? -5.043  11.983  -1.621  1.00 88.26 104 A 1 
ATOM 839  O O   . ASP A 1 104 ? -5.680  12.267  -0.607  1.00 81.52 104 A 1 
ATOM 840  C CB  . ASP A 1 104 ? -5.333  14.408  -2.481  1.00 85.77 104 A 1 
ATOM 841  C CG  . ASP A 1 104 ? -4.874  15.092  -1.184  1.00 80.77 104 A 1 
ATOM 842  O OD1 . ASP A 1 104 ? -3.713  14.869  -0.759  1.00 75.97 104 A 1 
ATOM 843  O OD2 . ASP A 1 104 ? -5.659  15.902  -0.635  1.00 75.36 104 A 1 
ATOM 844  N N   . GLY A 1 105 ? -4.695  10.717  -1.879  1.00 89.29 105 A 1 
ATOM 845  C CA  . GLY A 1 105 ? -5.201  9.595   -1.104  1.00 89.40 105 A 1 
ATOM 846  C C   . GLY A 1 105 ? -4.280  9.127   0.024   1.00 91.60 105 A 1 
ATOM 847  O O   . GLY A 1 105 ? -3.072  9.364   0.049   1.00 89.96 105 A 1 
ATOM 848  N N   . THR A 1 106 ? -4.876  8.368   0.944   1.00 93.97 106 A 1 
ATOM 849  C CA  . THR A 1 106 ? -4.169  7.586   1.966   1.00 95.23 106 A 1 
ATOM 850  C C   . THR A 1 106 ? -3.940  6.171   1.447   1.00 95.85 106 A 1 
ATOM 851  O O   . THR A 1 106 ? -4.875  5.539   0.959   1.00 95.12 106 A 1 
ATOM 852  C CB  . THR A 1 106 ? -4.973  7.552   3.263   1.00 95.18 106 A 1 
ATOM 853  O OG1 . THR A 1 106 ? -5.144  8.871   3.722   1.00 93.19 106 A 1 
ATOM 854  C CG2 . THR A 1 106 ? -4.286  6.764   4.374   1.00 93.40 106 A 1 
ATOM 855  N N   . VAL A 1 107 ? -2.711  5.659   1.556   1.00 96.12 107 A 1 
ATOM 856  C CA  . VAL A 1 107 ? -2.370  4.287   1.151   1.00 96.29 107 A 1 
ATOM 857  C C   . VAL A 1 107 ? -2.502  3.353   2.346   1.00 96.64 107 A 1 
ATOM 858  O O   . VAL A 1 107 ? -1.777  3.502   3.325   1.00 96.26 107 A 1 
ATOM 859  C CB  . VAL A 1 107 ? -0.960  4.208   0.538   1.00 95.67 107 A 1 
ATOM 860  C CG1 . VAL A 1 107 ? -0.601  2.774   0.128   1.00 93.82 107 A 1 
ATOM 861  C CG2 . VAL A 1 107 ? -0.849  5.081   -0.714  1.00 93.97 107 A 1 
ATOM 862  N N   . PHE A 1 108 ? -3.374  2.352   2.246   1.00 96.81 108 A 1 
ATOM 863  C CA  . PHE A 1 108 ? -3.507  1.276   3.221   1.00 96.68 108 A 1 
ATOM 864  C C   . PHE A 1 108 ? -2.810  0.023   2.702   1.00 96.56 108 A 1 
ATOM 865  O O   . PHE A 1 108 ? -3.133  -0.469  1.625   1.00 95.67 108 A 1 
ATOM 866  C CB  . PHE A 1 108 ? -4.981  1.006   3.528   1.00 96.46 108 A 1 
ATOM 867  C CG  . PHE A 1 108 ? -5.702  2.190   4.132   1.00 96.59 108 A 1 
ATOM 868  C CD1 . PHE A 1 108 ? -5.797  2.325   5.529   1.00 95.56 108 A 1 
ATOM 869  C CD2 . PHE A 1 108 ? -6.251  3.178   3.295   1.00 95.78 108 A 1 
ATOM 870  C CE1 . PHE A 1 108 ? -6.434  3.444   6.085   1.00 95.30 108 A 1 
ATOM 871  C CE2 . PHE A 1 108 ? -6.879  4.302   3.853   1.00 95.36 108 A 1 
ATOM 872  C CZ  . PHE A 1 108 ? -6.970  4.439   5.247   1.00 95.58 108 A 1 
ATOM 873  N N   . ARG A 1 109 ? -1.861  -0.502  3.469   1.00 96.56 109 A 1 
ATOM 874  C CA  . ARG A 1 109 ? -1.130  -1.736  3.169   1.00 96.59 109 A 1 
ATOM 875  C C   . ARG A 1 109 ? -1.367  -2.750  4.282   1.00 96.77 109 A 1 
ATOM 876  O O   . ARG A 1 109 ? -1.065  -2.468  5.436   1.00 96.30 109 A 1 
ATOM 877  C CB  . ARG A 1 109 ? 0.357   -1.438  2.993   1.00 96.14 109 A 1 
ATOM 878  C CG  . ARG A 1 109 ? 0.662   -0.794  1.634   1.00 93.05 109 A 1 
ATOM 879  C CD  . ARG A 1 109 ? 2.166   -0.573  1.510   1.00 89.88 109 A 1 
ATOM 880  N NE  . ARG A 1 109 ? 2.549   -0.083  0.175   1.00 85.20 109 A 1 
ATOM 881  C CZ  . ARG A 1 109 ? 3.795   0.136   -0.228  1.00 82.81 109 A 1 
ATOM 882  N NH1 . ARG A 1 109 ? 4.819   -0.017  0.567   1.00 75.14 109 A 1 
ATOM 883  N NH2 . ARG A 1 109 ? 4.035   0.506   -1.451  1.00 78.06 109 A 1 
ATOM 884  N N   . ALA A 1 110 ? -1.907  -3.910  3.938   1.00 95.58 110 A 1 
ATOM 885  C CA  . ALA A 1 110 ? -2.217  -4.970  4.894   1.00 95.35 110 A 1 
ATOM 886  C C   . ALA A 1 110 ? -1.591  -6.303  4.458   1.00 95.73 110 A 1 
ATOM 887  O O   . ALA A 1 110 ? -1.793  -6.720  3.312   1.00 94.95 110 A 1 
ATOM 888  C CB  . ALA A 1 110 ? -3.735  -5.082  5.055   1.00 94.56 110 A 1 
ATOM 889  N N   . PRO A 1 111 ? -0.861  -7.001  5.353   1.00 96.01 111 A 1 
ATOM 890  C CA  . PRO A 1 111 ? -0.388  -8.350  5.091   1.00 95.96 111 A 1 
ATOM 891  C C   . PRO A 1 111 ? -1.544  -9.315  4.807   1.00 96.10 111 A 1 
ATOM 892  O O   . PRO A 1 111 ? -2.570  -9.299  5.496   1.00 95.09 111 A 1 
ATOM 893  C CB  . PRO A 1 111 ? 0.394   -8.769  6.337   1.00 94.94 111 A 1 
ATOM 894  C CG  . PRO A 1 111 ? 0.825   -7.441  6.950   1.00 92.74 111 A 1 
ATOM 895  C CD  . PRO A 1 111 ? -0.345  -6.525  6.629   1.00 95.42 111 A 1 
ATOM 896  N N   . ILE A 1 112 ? -1.359  -10.188 3.822   1.00 95.29 112 A 1 
ATOM 897  C CA  . ILE A 1 112 ? -2.258  -11.298 3.516   1.00 94.99 112 A 1 
ATOM 898  C C   . ILE A 1 112 ? -1.807  -12.484 4.368   1.00 94.86 112 A 1 
ATOM 899  O O   . ILE A 1 112 ? -0.797  -13.127 4.081   1.00 93.93 112 A 1 
ATOM 900  C CB  . ILE A 1 112 ? -2.251  -11.609 2.006   1.00 94.94 112 A 1 
ATOM 901  C CG1 . ILE A 1 112 ? -2.697  -10.383 1.174   1.00 94.13 112 A 1 
ATOM 902  C CG2 . ILE A 1 112 ? -3.165  -12.813 1.718   1.00 94.31 112 A 1 
ATOM 903  C CD1 . ILE A 1 112 ? -2.383  -10.515 -0.321  1.00 92.51 112 A 1 
ATOM 904  N N   . VAL A 1 113 ? -2.546  -12.763 5.438   1.00 94.56 113 A 1 
ATOM 905  C CA  . VAL A 1 113 ? -2.234  -13.852 6.369   1.00 94.24 113 A 1 
ATOM 906  C C   . VAL A 1 113 ? -2.772  -15.167 5.812   1.00 94.80 113 A 1 
ATOM 907  O O   . VAL A 1 113 ? -3.934  -15.251 5.415   1.00 94.16 113 A 1 
ATOM 908  C CB  . VAL A 1 113 ? -2.784  -13.553 7.774   1.00 92.96 113 A 1 
ATOM 909  C CG1 . VAL A 1 113 ? -2.418  -14.658 8.773   1.00 89.62 113 A 1 
ATOM 910  C CG2 . VAL A 1 113 ? -2.217  -12.233 8.316   1.00 88.77 113 A 1 
ATOM 911  N N   . VAL A 1 114 ? -1.931  -16.204 5.813   1.00 94.32 114 A 1 
ATOM 912  C CA  . VAL A 1 114 ? -2.276  -17.556 5.369   1.00 94.74 114 A 1 
ATOM 913  C C   . VAL A 1 114 ? -1.649  -18.578 6.315   1.00 94.80 114 A 1 
ATOM 914  O O   . VAL A 1 114 ? -0.526  -18.385 6.777   1.00 94.30 114 A 1 
ATOM 915  C CB  . VAL A 1 114 ? -1.856  -17.759 3.901   1.00 94.40 114 A 1 
ATOM 916  C CG1 . VAL A 1 114 ? -0.338  -17.697 3.679   1.00 90.87 114 A 1 
ATOM 917  C CG2 . VAL A 1 114 ? -2.388  -19.073 3.332   1.00 90.06 114 A 1 
ATOM 918  N N   . ASN A 1 115 ? -2.363  -19.655 6.634   1.00 94.54 115 A 1 
ATOM 919  C CA  . ASN A 1 115 ? -1.838  -20.701 7.506   1.00 94.34 115 A 1 
ATOM 920  C C   . ASN A 1 115 ? -0.609  -21.363 6.867   1.00 95.18 115 A 1 
ATOM 921  O O   . ASN A 1 115 ? -0.605  -21.680 5.675   1.00 94.74 115 A 1 
ATOM 922  C CB  . ASN A 1 115 ? -2.927  -21.737 7.815   1.00 93.38 115 A 1 
ATOM 923  C CG  . ASN A 1 115 ? -4.095  -21.169 8.596   1.00 87.74 115 A 1 
ATOM 924  O OD1 . ASN A 1 115 ? -3.941  -20.536 9.623   1.00 80.47 115 A 1 
ATOM 925  N ND2 . ASN A 1 115 ? -5.308  -21.394 8.154   1.00 78.82 115 A 1 
ATOM 926  N N   . GLY A 1 116 ? 0.418   -21.600 7.685   1.00 93.61 116 A 1 
ATOM 927  C CA  . GLY A 1 116 ? 1.692   -22.158 7.232   1.00 94.09 116 A 1 
ATOM 928  C C   . GLY A 1 116 ? 2.736   -21.120 6.820   1.00 95.20 116 A 1 
ATOM 929  O O   . GLY A 1 116 ? 3.864   -21.517 6.545   1.00 93.58 116 A 1 
ATOM 930  N N   . ILE A 1 117 ? 2.414   -19.828 6.808   1.00 94.99 117 A 1 
ATOM 931  C CA  . ILE A 1 117 ? 3.370   -18.721 6.689   1.00 94.65 117 A 1 
ATOM 932  C C   . ILE A 1 117 ? 3.280   -17.901 7.978   1.00 94.64 117 A 1 
ATOM 933  O O   . ILE A 1 117 ? 2.390   -17.067 8.135   1.00 93.70 117 A 1 
ATOM 934  C CB  . ILE A 1 117 ? 3.111   -17.865 5.431   1.00 94.30 117 A 1 
ATOM 935  C CG1 . ILE A 1 117 ? 3.042   -18.695 4.131   1.00 92.74 117 A 1 
ATOM 936  C CG2 . ILE A 1 117 ? 4.175   -16.762 5.304   1.00 92.92 117 A 1 
ATOM 937  C CD1 . ILE A 1 117 ? 4.319   -19.460 3.759   1.00 88.07 117 A 1 
ATOM 938  N N   . ASP A 1 118 ? 4.175   -18.181 8.920   1.00 94.63 118 A 1 
ATOM 939  C CA  . ASP A 1 118 ? 4.148   -17.569 10.246  1.00 94.41 118 A 1 
ATOM 940  C C   . ASP A 1 118 ? 4.931   -16.244 10.261  1.00 94.80 118 A 1 
ATOM 941  O O   . ASP A 1 118 ? 6.033   -16.174 9.703   1.00 93.47 118 A 1 
ATOM 942  C CB  . ASP A 1 118 ? 4.687   -18.549 11.301  1.00 92.90 118 A 1 
ATOM 943  C CG  . ASP A 1 118 ? 3.813   -19.802 11.463  1.00 90.45 118 A 1 
ATOM 944  O OD1 . ASP A 1 118 ? 2.572   -19.674 11.370  1.00 85.84 118 A 1 
ATOM 945  O OD2 . ASP A 1 118 ? 4.387   -20.892 11.699  1.00 85.91 118 A 1 
ATOM 946  N N   . PRO A 1 119 ? 4.417   -15.187 10.933  1.00 94.67 119 A 1 
ATOM 947  C CA  . PRO A 1 119 ? 5.166   -13.952 11.114  1.00 94.62 119 A 1 
ATOM 948  C C   . PRO A 1 119 ? 6.479   -14.180 11.877  1.00 94.89 119 A 1 
ATOM 949  O O   . PRO A 1 119 ? 6.535   -14.946 12.842  1.00 93.74 119 A 1 
ATOM 950  C CB  . PRO A 1 119 ? 4.241   -12.994 11.873  1.00 93.41 119 A 1 
ATOM 951  C CG  . PRO A 1 119 ? 2.845   -13.543 11.597  1.00 90.95 119 A 1 
ATOM 952  C CD  . PRO A 1 119 ? 3.075   -15.044 11.479  1.00 93.71 119 A 1 
ATOM 953  N N   . MET A 1 120 ? 7.534   -13.433 11.518  1.00 94.76 120 A 1 
ATOM 954  C CA  . MET A 1 120 ? 8.816   -13.457 12.241  1.00 94.25 120 A 1 
ATOM 955  C C   . MET A 1 120 ? 8.666   -12.996 13.696  1.00 94.63 120 A 1 
ATOM 956  O O   . MET A 1 120 ? 9.385   -13.451 14.589  1.00 92.97 120 A 1 
ATOM 957  C CB  . MET A 1 120 ? 9.836   -12.555 11.533  1.00 93.18 120 A 1 
ATOM 958  C CG  . MET A 1 120 ? 10.182  -13.030 10.119  1.00 87.37 120 A 1 
ATOM 959  S SD  . MET A 1 120 ? 11.464  -12.014 9.333   1.00 83.34 120 A 1 
ATOM 960  C CE  . MET A 1 120 ? 11.516  -12.813 7.705   1.00 73.59 120 A 1 
ATOM 961  N N   . VAL A 1 121 ? 7.707   -12.095 13.959  1.00 94.33 121 A 1 
ATOM 962  C CA  . VAL A 1 121 ? 7.378   -11.613 15.303  1.00 94.11 121 A 1 
ATOM 963  C C   . VAL A 1 121 ? 6.334   -12.544 15.927  1.00 94.07 121 A 1 
ATOM 964  O O   . VAL A 1 121 ? 5.148   -12.474 15.626  1.00 93.03 121 A 1 
ATOM 965  C CB  . VAL A 1 121 ? 6.911   -10.146 15.272  1.00 93.53 121 A 1 
ATOM 966  C CG1 . VAL A 1 121 ? 6.690   -9.630  16.698  1.00 91.34 121 A 1 
ATOM 967  C CG2 . VAL A 1 121 ? 7.951   -9.237  14.607  1.00 91.26 121 A 1 
ATOM 968  N N   . LYS A 1 122 ? 6.779   -13.398 16.850  1.00 94.44 122 A 1 
ATOM 969  C CA  . LYS A 1 122 ? 5.990   -14.503 17.426  1.00 93.28 122 A 1 
ATOM 970  C C   . LYS A 1 122 ? 4.667   -14.101 18.090  1.00 94.04 122 A 1 
ATOM 971  O O   . LYS A 1 122 ? 3.778   -14.940 18.213  1.00 91.64 122 A 1 
ATOM 972  C CB  . LYS A 1 122 ? 6.830   -15.261 18.467  1.00 91.18 122 A 1 
ATOM 973  C CG  . LYS A 1 122 ? 8.071   -15.930 17.865  1.00 80.87 122 A 1 
ATOM 974  C CD  . LYS A 1 122 ? 8.804   -16.739 18.942  1.00 73.87 122 A 1 
ATOM 975  C CE  . LYS A 1 122 ? 10.024  -17.417 18.317  1.00 65.27 122 A 1 
ATOM 976  N NZ  . LYS A 1 122 ? 10.755  -18.243 19.306  1.00 55.17 122 A 1 
ATOM 977  N N   . CYS A 1 123 ? 4.551   -12.866 18.597  1.00 94.72 123 A 1 
ATOM 978  C CA  . CYS A 1 123 ? 3.319   -12.414 19.247  1.00 94.37 123 A 1 
ATOM 979  C C   . CYS A 1 123 ? 2.237   -11.972 18.252  1.00 95.02 123 A 1 
ATOM 980  O O   . CYS A 1 123 ? 1.073   -11.902 18.643  1.00 93.34 123 A 1 
ATOM 981  C CB  . CYS A 1 123 ? 3.640   -11.319 20.276  1.00 92.32 123 A 1 
ATOM 982  S SG  . CYS A 1 123 ? 4.549   -9.949  19.511  1.00 85.02 123 A 1 
ATOM 983  N N   . TRP A 1 124 ? 2.582   -11.707 16.989  1.00 94.61 124 A 1 
ATOM 984  C CA  . TRP A 1 124 ? 1.619   -11.261 15.989  1.00 94.60 124 A 1 
ATOM 985  C C   . TRP A 1 124 ? 0.683   -12.400 15.583  1.00 94.23 124 A 1 
ATOM 986  O O   . TRP A 1 124 ? 1.095   -13.398 14.999  1.00 92.57 124 A 1 
ATOM 987  C CB  . TRP A 1 124 ? 2.341   -10.646 14.785  1.00 94.65 124 A 1 
ATOM 988  C CG  . TRP A 1 124 ? 3.059   -9.348  15.028  1.00 94.40 124 A 1 
ATOM 989  C CD1 . TRP A 1 124 ? 3.048   -8.604  16.162  1.00 93.35 124 A 1 
ATOM 990  C CD2 . TRP A 1 124 ? 3.908   -8.614  14.093  1.00 94.69 124 A 1 
ATOM 991  N NE1 . TRP A 1 124 ? 3.832   -7.479  15.997  1.00 92.90 124 A 1 
ATOM 992  C CE2 . TRP A 1 124 ? 4.385   -7.436  14.737  1.00 93.77 124 A 1 
ATOM 993  C CE3 . TRP A 1 124 ? 4.322   -8.832  12.762  1.00 93.58 124 A 1 
ATOM 994  C CZ2 . TRP A 1 124 ? 5.239   -6.522  14.098  1.00 93.26 124 A 1 
ATOM 995  C CZ3 . TRP A 1 124 ? 5.176   -7.918  12.113  1.00 92.29 124 A 1 
ATOM 996  C CH2 . TRP A 1 124 ? 5.634   -6.770  12.779  1.00 91.82 124 A 1 
ATOM 997  N N   . GLN A 1 125 ? -0.602  -12.242 15.914  1.00 93.80 125 A 1 
ATOM 998  C CA  . GLN A 1 125 ? -1.680  -13.195 15.629  1.00 92.58 125 A 1 
ATOM 999  C C   . GLN A 1 125 ? -2.653  -12.670 14.569  1.00 92.78 125 A 1 
ATOM 1000 O O   . GLN A 1 125 ? -3.481  -13.417 14.054  1.00 89.89 125 A 1 
ATOM 1001 C CB  . GLN A 1 125 ? -2.444  -13.492 16.929  1.00 91.14 125 A 1 
ATOM 1002 C CG  . GLN A 1 125 ? -1.565  -14.135 18.004  1.00 88.66 125 A 1 
ATOM 1003 C CD  . GLN A 1 125 ? -2.280  -14.298 19.343  1.00 85.65 125 A 1 
ATOM 1004 O OE1 . GLN A 1 125 ? -3.473  -14.086 19.515  1.00 79.98 125 A 1 
ATOM 1005 N NE2 . GLN A 1 125 ? -1.553  -14.675 20.368  1.00 78.20 125 A 1 
ATOM 1006 N N   . GLY A 1 126 ? -2.580  -11.365 14.267  1.00 92.95 126 A 1 
ATOM 1007 C CA  . GLY A 1 126 ? -3.400  -10.694 13.268  1.00 92.93 126 A 1 
ATOM 1008 C C   . GLY A 1 126 ? -2.583  -9.699  12.448  1.00 94.20 126 A 1 
ATOM 1009 O O   . GLY A 1 126 ? -1.509  -9.282  12.888  1.00 93.11 126 A 1 
ATOM 1010 N N   . PRO A 1 127 ? -3.072  -9.302  11.260  1.00 94.40 127 A 1 
ATOM 1011 C CA  . PRO A 1 127 ? -2.364  -8.375  10.390  1.00 94.39 127 A 1 
ATOM 1012 C C   . PRO A 1 127 ? -2.254  -6.991  11.041  1.00 95.42 127 A 1 
ATOM 1013 O O   . PRO A 1 127 ? -3.173  -6.533  11.719  1.00 94.67 127 A 1 
ATOM 1014 C CB  . PRO A 1 127 ? -3.171  -8.336  9.089   1.00 92.55 127 A 1 
ATOM 1015 C CG  . PRO A 1 127 ? -4.595  -8.653  9.551   1.00 89.74 127 A 1 
ATOM 1016 C CD  . PRO A 1 127 ? -4.370  -9.643  10.691  1.00 92.94 127 A 1 
ATOM 1017 N N   . ILE A 1 128 ? -1.143  -6.303  10.788  1.00 95.75 128 A 1 
ATOM 1018 C CA  . ILE A 1 128 ? -0.969  -4.883  11.099  1.00 96.05 128 A 1 
ATOM 1019 C C   . ILE A 1 128 ? -1.125  -4.126  9.787   1.00 96.36 128 A 1 
ATOM 1020 O O   . ILE A 1 128 ? -0.308  -4.277  8.879   1.00 95.78 128 A 1 
ATOM 1021 C CB  . ILE A 1 128 ? 0.384   -4.625  11.791  1.00 95.71 128 A 1 
ATOM 1022 C CG1 . ILE A 1 128 ? 0.443   -5.371  13.144  1.00 93.83 128 A 1 
ATOM 1023 C CG2 . ILE A 1 128 ? 0.599   -3.112  11.997  1.00 94.65 128 A 1 
ATOM 1024 C CD1 . ILE A 1 128 ? 1.850   -5.448  13.730  1.00 88.60 128 A 1 
ATOM 1025 N N   . THR A 1 129 ? -2.190  -3.337  9.668   1.00 96.44 129 A 1 
ATOM 1026 C CA  . THR A 1 129 ? -2.447  -2.518  8.483   1.00 96.69 129 A 1 
ATOM 1027 C C   . THR A 1 129 ? -1.742  -1.179  8.636   1.00 97.21 129 A 1 
ATOM 1028 O O   . THR A 1 129 ? -2.051  -0.431  9.554   1.00 96.90 129 A 1 
ATOM 1029 C CB  . THR A 1 129 ? -3.953  -2.305  8.282   1.00 96.07 129 A 1 
ATOM 1030 O OG1 . THR A 1 129 ? -4.607  -3.546  8.145   1.00 94.15 129 A 1 
ATOM 1031 C CG2 . THR A 1 129 ? -4.261  -1.483  7.028   1.00 94.52 129 A 1 
ATOM 1032 N N   . ILE A 1 130 ? -0.826  -0.839  7.732   1.00 96.97 130 A 1 
ATOM 1033 C CA  . ILE A 1 130 ? -0.204  0.490   7.705   1.00 96.89 130 A 1 
ATOM 1034 C C   . ILE A 1 130 ? -1.079  1.431   6.877   1.00 96.89 130 A 1 
ATOM 1035 O O   . ILE A 1 130 ? -1.327  1.170   5.703   1.00 96.59 130 A 1 
ATOM 1036 C CB  . ILE A 1 130 ? 1.246   0.418   7.182   1.00 96.62 130 A 1 
ATOM 1037 C CG1 . ILE A 1 130 ? 2.133   -0.521  8.026   1.00 95.53 130 A 1 
ATOM 1038 C CG2 . ILE A 1 130 ? 1.866   1.826   7.109   1.00 95.96 130 A 1 
ATOM 1039 C CD1 . ILE A 1 130 ? 2.244   -0.170  9.513   1.00 92.57 130 A 1 
ATOM 1040 N N   . ALA A 1 131 ? -1.517  2.551   7.480   1.00 97.26 131 A 1 
ATOM 1041 C CA  . ALA A 1 131 ? -2.178  3.648   6.786   1.00 97.26 131 A 1 
ATOM 1042 C C   . ALA A 1 131 ? -1.186  4.801   6.618   1.00 97.15 131 A 1 
ATOM 1043 O O   . ALA A 1 131 ? -0.890  5.532   7.562   1.00 96.67 131 A 1 
ATOM 1044 C CB  . ALA A 1 131 ? -3.441  4.042   7.558   1.00 97.10 131 A 1 
ATOM 1045 N N   . ARG A 1 132 ? -0.652  4.947   5.413   1.00 96.49 132 A 1 
ATOM 1046 C CA  . ARG A 1 132 ? 0.371   5.939   5.068   1.00 96.24 132 A 1 
ATOM 1047 C C   . ARG A 1 132 ? -0.270  7.211   4.517   1.00 96.28 132 A 1 
ATOM 1048 O O   . ARG A 1 132 ? -0.954  7.156   3.492   1.00 95.18 132 A 1 
ATOM 1049 C CB  . ARG A 1 132 ? 1.361   5.308   4.076   1.00 95.45 132 A 1 
ATOM 1050 C CG  . ARG A 1 132 ? 2.411   6.305   3.558   1.00 94.13 132 A 1 
ATOM 1051 C CD  . ARG A 1 132 ? 3.273   5.645   2.478   1.00 92.55 132 A 1 
ATOM 1052 N NE  . ARG A 1 132 ? 4.254   6.599   1.916   1.00 89.84 132 A 1 
ATOM 1053 C CZ  . ARG A 1 132 ? 5.224   6.306   1.069   1.00 90.38 132 A 1 
ATOM 1054 N NH1 . ARG A 1 132 ? 5.347   5.129   0.528   1.00 83.41 132 A 1 
ATOM 1055 N NH2 . ARG A 1 132 ? 6.117   7.198   0.768   1.00 85.64 132 A 1 
ATOM 1056 N N   . HIS A 1 133 ? 0.040   8.363   5.109   1.00 94.58 133 A 1 
ATOM 1057 C CA  . HIS A 1 133 ? -0.262  9.665   4.522   1.00 93.64 133 A 1 
ATOM 1058 C C   . HIS A 1 133 ? 0.669   9.915   3.325   1.00 91.59 133 A 1 
ATOM 1059 O O   . HIS A 1 133 ? 1.816   10.326  3.491   1.00 86.77 133 A 1 
ATOM 1060 C CB  . HIS A 1 133 ? -0.115  10.757  5.592   1.00 93.52 133 A 1 
ATOM 1061 C CG  . HIS A 1 133 ? -0.479  12.142  5.097   1.00 93.51 133 A 1 
ATOM 1062 N ND1 . HIS A 1 133 ? 0.106   13.318  5.529   1.00 86.67 133 A 1 
ATOM 1063 C CD2 . HIS A 1 133 ? -1.456  12.472  4.203   1.00 88.63 133 A 1 
ATOM 1064 C CE1 . HIS A 1 133 ? -0.530  14.325  4.922   1.00 88.82 133 A 1 
ATOM 1065 N NE2 . HIS A 1 133 ? -1.477  13.856  4.098   1.00 89.75 133 A 1 
ATOM 1066 N N   . ALA A 1 134 ? 0.203   9.630   2.114   1.00 92.83 134 A 1 
ATOM 1067 C CA  . ALA A 1 134 ? 1.042   9.636   0.910   1.00 90.18 134 A 1 
ATOM 1068 C C   . ALA A 1 134 ? 1.196   11.030  0.257   1.00 88.50 134 A 1 
ATOM 1069 O O   . ALA A 1 134 ? 1.247   11.145  -0.971  1.00 83.87 134 A 1 
ATOM 1070 C CB  . ALA A 1 134 ? 0.547   8.536   -0.037  1.00 89.24 134 A 1 
ATOM 1071 N N   . TYR A 1 135 ? 1.280   12.096  1.076   1.00 84.73 135 A 1 
ATOM 1072 C CA  . TYR A 1 135 ? 1.407   13.478  0.614   1.00 83.30 135 A 1 
ATOM 1073 C C   . TYR A 1 135 ? 2.423   14.268  1.449   1.00 83.69 135 A 1 
ATOM 1074 O O   . TYR A 1 135 ? 2.511   14.096  2.663   1.00 77.96 135 A 1 
ATOM 1075 C CB  . TYR A 1 135 ? 0.023   14.158  0.656   1.00 81.06 135 A 1 
ATOM 1076 C CG  . TYR A 1 135 ? 0.026   15.604  0.184   1.00 77.24 135 A 1 
ATOM 1077 C CD1 . TYR A 1 135 ? 0.305   16.647  1.092   1.00 72.09 135 A 1 
ATOM 1078 C CD2 . TYR A 1 135 ? -0.213  15.909  -1.171  1.00 71.87 135 A 1 
ATOM 1079 C CE1 . TYR A 1 135 ? 0.369   17.982  0.646   1.00 69.05 135 A 1 
ATOM 1080 C CE2 . TYR A 1 135 ? -0.154  17.244  -1.622  1.00 68.52 135 A 1 
ATOM 1081 C CZ  . TYR A 1 135 ? 0.145   18.281  -0.715  1.00 72.90 135 A 1 
ATOM 1082 O OH  . TYR A 1 135 ? 0.224   19.565  -1.150  1.00 67.73 135 A 1 
ATOM 1083 N N   . GLY A 1 136 ? 3.149   15.184  0.791   1.00 81.61 136 A 1 
ATOM 1084 C CA  . GLY A 1 136 ? 3.998   16.159  1.472   1.00 81.73 136 A 1 
ATOM 1085 C C   . GLY A 1 136 ? 5.211   15.570  2.192   1.00 85.01 136 A 1 
ATOM 1086 O O   . GLY A 1 136 ? 5.756   14.540  1.781   1.00 80.36 136 A 1 
ATOM 1087 N N   . ASP A 1 137 ? 5.611   16.260  3.270   1.00 87.32 137 A 1 
ATOM 1088 C CA  . ASP A 1 137 ? 6.775   15.954  4.097   1.00 88.21 137 A 1 
ATOM 1089 C C   . ASP A 1 137 ? 8.064   15.862  3.258   1.00 88.20 137 A 1 
ATOM 1090 O O   . ASP A 1 137 ? 8.250   16.618  2.293   1.00 83.43 137 A 1 
ATOM 1091 C CB  . ASP A 1 137 ? 6.490   14.719  4.985   1.00 85.97 137 A 1 
ATOM 1092 C CG  . ASP A 1 137 ? 5.245   14.823  5.876   1.00 85.07 137 A 1 
ATOM 1093 O OD1 . ASP A 1 137 ? 4.690   15.933  6.025   1.00 79.56 137 A 1 
ATOM 1094 O OD2 . ASP A 1 137 ? 4.861   13.771  6.437   1.00 80.53 137 A 1 
ATOM 1095 N N   . VAL A 1 138 ? 8.948   14.925  3.590   1.00 86.46 138 A 1 
ATOM 1096 C CA  . VAL A 1 138 ? 10.235  14.721  2.899   1.00 84.19 138 A 1 
ATOM 1097 C C   . VAL A 1 138 ? 10.082  14.362  1.409   1.00 83.62 138 A 1 
ATOM 1098 O O   . VAL A 1 138 ? 11.002  14.568  0.633   1.00 80.81 138 A 1 
ATOM 1099 C CB  . VAL A 1 138 ? 11.059  13.668  3.668   1.00 82.91 138 A 1 
ATOM 1100 C CG1 . VAL A 1 138 ? 10.511  12.243  3.529   1.00 76.76 138 A 1 
ATOM 1101 C CG2 . VAL A 1 138 ? 12.534  13.670  3.256   1.00 77.65 138 A 1 
ATOM 1102 N N   . TYR A 1 139 ? 8.914   13.880  0.961   1.00 86.61 139 A 1 
ATOM 1103 C CA  . TYR A 1 139 ? 8.657   13.518  -0.443  1.00 85.50 139 A 1 
ATOM 1104 C C   . TYR A 1 139 ? 8.295   14.720  -1.332  1.00 85.29 139 A 1 
ATOM 1105 O O   . TYR A 1 139 ? 8.189   14.581  -2.553  1.00 80.87 139 A 1 
ATOM 1106 C CB  . TYR A 1 139 ? 7.563   12.447  -0.514  1.00 85.57 139 A 1 
ATOM 1107 C CG  . TYR A 1 139 ? 7.919   11.158  0.205   1.00 86.61 139 A 1 
ATOM 1108 C CD1 . TYR A 1 139 ? 8.516   10.083  -0.491  1.00 82.16 139 A 1 
ATOM 1109 C CD2 . TYR A 1 139 ? 7.683   11.052  1.581   1.00 82.83 139 A 1 
ATOM 1110 C CE1 . TYR A 1 139 ? 8.890   8.914   0.194   1.00 81.78 139 A 1 
ATOM 1111 C CE2 . TYR A 1 139 ? 8.063   9.888   2.277   1.00 81.26 139 A 1 
ATOM 1112 C CZ  . TYR A 1 139 ? 8.674   8.821   1.584   1.00 86.78 139 A 1 
ATOM 1113 O OH  . TYR A 1 139 ? 9.068   7.727   2.281   1.00 84.95 139 A 1 
ATOM 1114 N N   . LYS A 1 140 ? 8.087   15.904  -0.744  1.00 83.17 140 A 1 
ATOM 1115 C CA  . LYS A 1 140 ? 7.931   17.198  -1.427  1.00 83.15 140 A 1 
ATOM 1116 C C   . LYS A 1 140 ? 8.866   18.235  -0.805  1.00 85.87 140 A 1 
ATOM 1117 O O   . LYS A 1 140 ? 8.454   19.348  -0.478  1.00 80.44 140 A 1 
ATOM 1118 C CB  . LYS A 1 140 ? 6.458   17.649  -1.431  1.00 79.62 140 A 1 
ATOM 1119 C CG  . LYS A 1 140 ? 5.565   16.813  -2.358  1.00 75.59 140 A 1 
ATOM 1120 C CD  . LYS A 1 140 ? 4.205   17.511  -2.536  1.00 72.15 140 A 1 
ATOM 1121 C CE  . LYS A 1 140 ? 3.318   16.726  -3.507  1.00 68.11 140 A 1 
ATOM 1122 N NZ  . LYS A 1 140 ? 2.003   17.388  -3.702  1.00 59.91 140 A 1 
ATOM 1123 N N   . ASN A 1 141 ? 10.122  17.844  -0.618  1.00 87.37 141 A 1 
ATOM 1124 C CA  . ASN A 1 141 ? 11.129  18.697  -0.010  1.00 87.42 141 A 1 
ATOM 1125 C C   . ASN A 1 141 ? 11.754  19.675  -1.015  1.00 88.32 141 A 1 
ATOM 1126 O O   . ASN A 1 141 ? 11.632  19.547  -2.232  1.00 85.33 141 A 1 
ATOM 1127 C CB  . ASN A 1 141 ? 12.165  17.819  0.721   1.00 82.93 141 A 1 
ATOM 1128 C CG  . ASN A 1 141 ? 13.087  17.027  -0.196  1.00 82.96 141 A 1 
ATOM 1129 O OD1 . ASN A 1 141 ? 12.901  16.939  -1.395  1.00 74.07 141 A 1 
ATOM 1130 N ND2 . ASN A 1 141 ? 14.121  16.444  0.353   1.00 78.13 141 A 1 
ATOM 1131 N N   . THR A 1 142 ? 12.441  20.668  -0.465  1.00 87.93 142 A 1 
ATOM 1132 C CA  . THR A 1 142 ? 13.443  21.479  -1.158  1.00 88.51 142 A 1 
ATOM 1133 C C   . THR A 1 142 ? 14.734  21.360  -0.375  1.00 90.03 142 A 1 
ATOM 1134 O O   . THR A 1 142 ? 14.724  21.520  0.845   1.00 88.00 142 A 1 
ATOM 1135 C CB  . THR A 1 142 ? 13.005  22.943  -1.262  1.00 86.24 142 A 1 
ATOM 1136 O OG1 . THR A 1 142 ? 11.803  23.014  -1.998  1.00 75.52 142 A 1 
ATOM 1137 C CG2 . THR A 1 142 ? 14.022  23.819  -1.994  1.00 75.74 142 A 1 
ATOM 1138 N N   . GLU A 1 143 ? 15.843  21.061  -1.066  1.00 90.03 143 A 1 
ATOM 1139 C CA  . GLU A 1 143 ? 17.127  20.814  -0.418  1.00 90.63 143 A 1 
ATOM 1140 C C   . GLU A 1 143 ? 18.290  21.333  -1.264  1.00 90.72 143 A 1 
ATOM 1141 O O   . GLU A 1 143 ? 18.199  21.418  -2.489  1.00 89.21 143 A 1 
ATOM 1142 C CB  . GLU A 1 143 ? 17.269  19.320  -0.070  1.00 87.92 143 A 1 
ATOM 1143 C CG  . GLU A 1 143 ? 17.294  18.384  -1.294  1.00 85.02 143 A 1 
ATOM 1144 C CD  . GLU A 1 143 ? 17.184  16.895  -0.918  1.00 87.26 143 A 1 
ATOM 1145 O OE1 . GLU A 1 143 ? 17.228  16.066  -1.855  1.00 77.49 143 A 1 
ATOM 1146 O OE2 . GLU A 1 143 ? 16.976  16.575  0.275   1.00 81.08 143 A 1 
ATOM 1147 N N   . PHE A 1 144 ? 19.397  21.692  -0.600  1.00 92.29 144 A 1 
ATOM 1148 C CA  . PHE A 1 144 ? 20.635  22.082  -1.268  1.00 91.88 144 A 1 
ATOM 1149 C C   . PHE A 1 144 ? 21.861  21.828  -0.390  1.00 93.95 144 A 1 
ATOM 1150 O O   . PHE A 1 144 ? 21.775  21.729  0.836   1.00 92.05 144 A 1 
ATOM 1151 C CB  . PHE A 1 144 ? 20.561  23.543  -1.747  1.00 87.32 144 A 1 
ATOM 1152 C CG  . PHE A 1 144 ? 20.237  24.569  -0.676  1.00 83.84 144 A 1 
ATOM 1153 C CD1 . PHE A 1 144 ? 18.900  24.953  -0.456  1.00 76.58 144 A 1 
ATOM 1154 C CD2 . PHE A 1 144 ? 21.268  25.175  0.057   1.00 76.85 144 A 1 
ATOM 1155 C CE1 . PHE A 1 144 ? 18.601  25.947  0.490   1.00 71.19 144 A 1 
ATOM 1156 C CE2 . PHE A 1 144 ? 20.967  26.169  1.008   1.00 72.11 144 A 1 
ATOM 1157 C CZ  . PHE A 1 144 ? 19.632  26.559  1.224   1.00 69.65 144 A 1 
ATOM 1158 N N   . ILE A 1 145 ? 23.025  21.727  -1.051  1.00 93.54 145 A 1 
ATOM 1159 C CA  . ILE A 1 145 ? 24.335  21.588  -0.411  1.00 93.36 145 A 1 
ATOM 1160 C C   . ILE A 1 145 ? 24.898  22.986  -0.141  1.00 93.34 145 A 1 
ATOM 1161 O O   . ILE A 1 145 ? 24.876  23.857  -1.010  1.00 92.15 145 A 1 
ATOM 1162 C CB  . ILE A 1 145 ? 25.284  20.729  -1.279  1.00 92.91 145 A 1 
ATOM 1163 C CG1 . ILE A 1 145 ? 24.685  19.316  -1.505  1.00 90.94 145 A 1 
ATOM 1164 C CG2 . ILE A 1 145 ? 26.678  20.633  -0.628  1.00 90.75 145 A 1 
ATOM 1165 C CD1 . ILE A 1 145 ? 25.488  18.436  -2.473  1.00 84.94 145 A 1 
ATOM 1166 N N   . ILE A 1 146 ? 25.441  23.189  1.057   1.00 94.52 146 A 1 
ATOM 1167 C CA  . ILE A 1 146 ? 26.067  24.432  1.504   1.00 94.17 146 A 1 
ATOM 1168 C C   . ILE A 1 146 ? 27.579  24.264  1.392   1.00 94.95 146 A 1 
ATOM 1169 O O   . ILE A 1 146 ? 28.148  23.331  1.954   1.00 93.72 146 A 1 
ATOM 1170 C CB  . ILE A 1 146 ? 25.612  24.757  2.941   1.00 92.30 146 A 1 
ATOM 1171 C CG1 . ILE A 1 146 ? 24.080  24.963  2.976   1.00 88.16 146 A 1 
ATOM 1172 C CG2 . ILE A 1 146 ? 26.343  26.006  3.472   1.00 87.93 146 A 1 
ATOM 1173 C CD1 . ILE A 1 146 ? 23.532  25.054  4.395   1.00 81.24 146 A 1 
ATOM 1174 N N   . ALA A 1 147 ? 28.240  25.166  0.669   1.00 95.24 147 A 1 
ATOM 1175 C CA  . ALA A 1 147 ? 29.679  25.073  0.403   1.00 95.06 147 A 1 
ATOM 1176 C C   . ALA A 1 147 ? 30.564  25.638  1.530   1.00 95.86 147 A 1 
ATOM 1177 O O   . ALA A 1 147 ? 31.761  25.354  1.564   1.00 93.38 147 A 1 
ATOM 1178 C CB  . ALA A 1 147 ? 29.961  25.765  -0.939  1.00 93.70 147 A 1 
ATOM 1179 N N   . GLY A 1 148 ? 30.021  26.447  2.442   1.00 95.58 148 A 1 
ATOM 1180 C CA  . GLY A 1 148 ? 30.787  27.134  3.479   1.00 95.56 148 A 1 
ATOM 1181 C C   . GLY A 1 148 ? 29.913  27.828  4.523   1.00 96.68 148 A 1 
ATOM 1182 O O   . GLY A 1 148 ? 28.713  27.596  4.584   1.00 95.27 148 A 1 
ATOM 1183 N N   . ALA A 1 149 ? 30.536  28.686  5.345   1.00 96.21 149 A 1 
ATOM 1184 C CA  . ALA A 1 149 ? 29.865  29.397  6.420   1.00 96.34 149 A 1 
ATOM 1185 C C   . ALA A 1 149 ? 28.729  30.311  5.918   1.00 96.29 149 A 1 
ATOM 1186 O O   . ALA A 1 149 ? 28.847  30.960  4.876   1.00 94.14 149 A 1 
ATOM 1187 C CB  . ALA A 1 149 ? 30.910  30.182  7.215   1.00 95.51 149 A 1 
ATOM 1188 N N   . GLY A 1 150 ? 27.639  30.408  6.682   1.00 96.65 150 A 1 
ATOM 1189 C CA  . GLY A 1 150 ? 26.489  31.251  6.380   1.00 96.07 150 A 1 
ATOM 1190 C C   . GLY A 1 150 ? 25.265  30.915  7.227   1.00 96.70 150 A 1 
ATOM 1191 O O   . GLY A 1 150 ? 25.214  29.891  7.900   1.00 95.79 150 A 1 
ATOM 1192 N N   . LYS A 1 151 ? 24.251  31.793  7.178   1.00 95.98 151 A 1 
ATOM 1193 C CA  . LYS A 1 151 ? 23.011  31.642  7.941   1.00 96.22 151 A 1 
ATOM 1194 C C   . LYS A 1 151 ? 21.913  31.027  7.083   1.00 96.32 151 A 1 
ATOM 1195 O O   . LYS A 1 151 ? 21.619  31.534  6.003   1.00 95.53 151 A 1 
ATOM 1196 C CB  . LYS A 1 151 ? 22.613  33.005  8.510   1.00 95.57 151 A 1 
ATOM 1197 C CG  . LYS A 1 151 ? 21.460  32.862  9.500   1.00 94.49 151 A 1 
ATOM 1198 C CD  . LYS A 1 151 ? 21.109  34.222  10.101  1.00 92.52 151 A 1 
ATOM 1199 C CE  . LYS A 1 151 ? 20.057  33.983  11.172  1.00 86.23 151 A 1 
ATOM 1200 N NZ  . LYS A 1 151 ? 19.468  35.241  11.665  1.00 80.65 151 A 1 
ATOM 1201 N N   . ALA A 1 152 ? 21.267  29.982  7.578   1.00 95.70 152 A 1 
ATOM 1202 C CA  . ALA A 1 152 ? 20.095  29.374  6.968   1.00 95.19 152 A 1 
ATOM 1203 C C   . ALA A 1 152 ? 18.822  29.765  7.725   1.00 95.50 152 A 1 
ATOM 1204 O O   . ALA A 1 152 ? 18.764  29.688  8.952   1.00 94.88 152 A 1 
ATOM 1205 C CB  . ALA A 1 152 ? 20.284  27.864  6.918   1.00 94.38 152 A 1 
ATOM 1206 N N   . GLU A 1 153 ? 17.775  30.150  6.982   1.00 95.68 153 A 1 
ATOM 1207 C CA  . GLU A 1 153 ? 16.504  30.612  7.538   1.00 95.62 153 A 1 
ATOM 1208 C C   . GLU A 1 153 ? 15.309  29.993  6.802   1.00 95.66 153 A 1 
ATOM 1209 O O   . GLU A 1 153 ? 15.334  29.827  5.583   1.00 94.78 153 A 1 
ATOM 1210 C CB  . GLU A 1 153 ? 16.427  32.144  7.489   1.00 94.86 153 A 1 
ATOM 1211 C CG  . GLU A 1 153 ? 17.556  32.823  8.288   1.00 92.23 153 A 1 
ATOM 1212 C CD  . GLU A 1 153 ? 17.412  34.347  8.278   1.00 93.29 153 A 1 
ATOM 1213 O OE1 . GLU A 1 153 ? 17.090  34.927  9.341   1.00 85.73 153 A 1 
ATOM 1214 O OE2 . GLU A 1 153 ? 17.584  34.967  7.208   1.00 87.18 153 A 1 
ATOM 1215 N N   . LEU A 1 154 ? 14.239  29.699  7.539   1.00 94.24 154 A 1 
ATOM 1216 C CA  . LEU A 1 154 ? 12.929  29.384  6.980   1.00 93.96 154 A 1 
ATOM 1217 C C   . LEU A 1 154 ? 12.141  30.689  6.855   1.00 94.60 154 A 1 
ATOM 1218 O O   . LEU A 1 154 ? 11.951  31.396  7.845   1.00 94.15 154 A 1 
ATOM 1219 C CB  . LEU A 1 154 ? 12.228  28.349  7.881   1.00 92.84 154 A 1 
ATOM 1220 C CG  . LEU A 1 154 ? 10.868  27.865  7.348   1.00 89.00 154 A 1 
ATOM 1221 C CD1 . LEU A 1 154 ? 10.996  27.110  6.026   1.00 86.22 154 A 1 
ATOM 1222 C CD2 . LEU A 1 154 ? 10.223  26.927  8.373   1.00 86.68 154 A 1 
ATOM 1223 N N   . VAL A 1 155 ? 11.683  31.013  5.641   1.00 95.35 155 A 1 
ATOM 1224 C CA  . VAL A 1 155 ? 10.967  32.262  5.352   1.00 95.72 155 A 1 
ATOM 1225 C C   . VAL A 1 155 ? 9.629   31.953  4.695   1.00 96.09 155 A 1 
ATOM 1226 O O   . VAL A 1 155 ? 9.577   31.241  3.697   1.00 95.86 155 A 1 
ATOM 1227 C CB  . VAL A 1 155 ? 11.805  33.213  4.474   1.00 95.22 155 A 1 
ATOM 1228 C CG1 . VAL A 1 155 ? 11.102  34.566  4.300   1.00 90.10 155 A 1 
ATOM 1229 C CG2 . VAL A 1 155 ? 13.185  33.483  5.092   1.00 91.12 155 A 1 
ATOM 1230 N N   . PHE A 1 156 ? 8.546   32.528  5.235   1.00 94.61 156 A 1 
ATOM 1231 C CA  . PHE A 1 156 ? 7.216   32.504  4.639   1.00 95.27 156 A 1 
ATOM 1232 C C   . PHE A 1 156 ? 6.737   33.936  4.398   1.00 95.97 156 A 1 
ATOM 1233 O O   . PHE A 1 156 ? 6.742   34.753  5.318   1.00 95.98 156 A 1 
ATOM 1234 C CB  . PHE A 1 156 ? 6.258   31.732  5.555   1.00 95.25 156 A 1 
ATOM 1235 C CG  . PHE A 1 156 ? 4.815   31.785  5.096   1.00 95.48 156 A 1 
ATOM 1236 C CD1 . PHE A 1 156 ? 3.897   32.639  5.740   1.00 92.86 156 A 1 
ATOM 1237 C CD2 . PHE A 1 156 ? 4.395   31.012  4.002   1.00 94.13 156 A 1 
ATOM 1238 C CE1 . PHE A 1 156 ? 2.565   32.703  5.300   1.00 92.92 156 A 1 
ATOM 1239 C CE2 . PHE A 1 156 ? 3.063   31.078  3.557   1.00 93.48 156 A 1 
ATOM 1240 C CZ  . PHE A 1 156 ? 2.145   31.922  4.207   1.00 94.07 156 A 1 
ATOM 1241 N N   . THR A 1 157 ? 6.314   34.227  3.172   1.00 95.52 157 A 1 
ATOM 1242 C CA  . THR A 1 157 ? 5.714   35.513  2.798   1.00 95.61 157 A 1 
ATOM 1243 C C   . THR A 1 157 ? 4.229   35.300  2.536   1.00 95.98 157 A 1 
ATOM 1244 O O   . THR A 1 157 ? 3.864   34.577  1.609   1.00 95.96 157 A 1 
ATOM 1245 C CB  . THR A 1 157 ? 6.402   36.124  1.572   1.00 95.64 157 A 1 
ATOM 1246 O OG1 . THR A 1 157 ? 7.792   36.225  1.799   1.00 93.40 157 A 1 
ATOM 1247 C CG2 . THR A 1 157 ? 5.897   37.533  1.265   1.00 92.52 157 A 1 
ATOM 1248 N N   . ALA A 1 158 ? 3.379   35.896  3.366   1.00 95.59 158 A 1 
ATOM 1249 C CA  . ALA A 1 158 ? 1.933   35.848  3.203   1.00 95.41 158 A 1 
ATOM 1250 C C   . ALA A 1 158 ? 1.477   36.686  1.995   1.00 95.88 158 A 1 
ATOM 1251 O O   . ALA A 1 158 ? 2.201   37.549  1.500   1.00 95.63 158 A 1 
ATOM 1252 C CB  . ALA A 1 158 ? 1.283   36.300  4.511   1.00 95.07 158 A 1 
ATOM 1253 N N   . ALA A 1 159 ? 0.253   36.441  1.514   1.00 96.04 159 A 1 
ATOM 1254 C CA  . ALA A 1 159 ? -0.309  37.153  0.362   1.00 95.74 159 A 1 
ATOM 1255 C C   . ALA A 1 159 ? -0.475  38.668  0.595   1.00 96.20 159 A 1 
ATOM 1256 O O   . ALA A 1 159 ? -0.491  39.435  -0.364  1.00 94.48 159 A 1 
ATOM 1257 C CB  . ALA A 1 159 ? -1.652  36.499  0.017   1.00 95.44 159 A 1 
ATOM 1258 N N   . ASP A 1 160 ? -0.579  39.097  1.868   1.00 96.79 160 A 1 
ATOM 1259 C CA  . ASP A 1 160 ? -0.633  40.507  2.275   1.00 96.54 160 A 1 
ATOM 1260 C C   . ASP A 1 160 ? 0.755   41.160  2.415   1.00 96.98 160 A 1 
ATOM 1261 O O   . ASP A 1 160 ? 0.855   42.335  2.762   1.00 95.18 160 A 1 
ATOM 1262 C CB  . ASP A 1 160 ? -1.459  40.628  3.571   1.00 96.27 160 A 1 
ATOM 1263 C CG  . ASP A 1 160 ? -0.820  39.966  4.797   1.00 96.15 160 A 1 
ATOM 1264 O OD1 . ASP A 1 160 ? 0.305   39.431  4.691   1.00 93.08 160 A 1 
ATOM 1265 O OD2 . ASP A 1 160 ? -1.470  39.968  5.865   1.00 93.15 160 A 1 
ATOM 1266 N N   . GLY A 1 161 ? 1.830   40.409  2.145   1.00 96.76 161 A 1 
ATOM 1267 C CA  . GLY A 1 161 ? 3.215   40.856  2.266   1.00 96.46 161 A 1 
ATOM 1268 C C   . GLY A 1 161 ? 3.845   40.638  3.645   1.00 97.11 161 A 1 
ATOM 1269 O O   . GLY A 1 161 ? 5.035   40.912  3.812   1.00 95.83 161 A 1 
ATOM 1270 N N   . THR A 1 162 ? 3.110   40.119  4.638   1.00 96.69 162 A 1 
ATOM 1271 C CA  . THR A 1 162 ? 3.668   39.783  5.958   1.00 96.51 162 A 1 
ATOM 1272 C C   . THR A 1 162 ? 4.731   38.697  5.824   1.00 96.87 162 A 1 
ATOM 1273 O O   . THR A 1 162 ? 4.500   37.656  5.209   1.00 96.28 162 A 1 
ATOM 1274 C CB  . THR A 1 162 ? 2.583   39.315  6.935   1.00 96.03 162 A 1 
ATOM 1275 O OG1 . THR A 1 162 ? 1.610   40.316  7.079   1.00 92.22 162 A 1 
ATOM 1276 C CG2 . THR A 1 162 ? 3.136   39.033  8.338   1.00 90.53 162 A 1 
ATOM 1277 N N   . VAL A 1 163 ? 5.910   38.908  6.434   1.00 97.21 163 A 1 
ATOM 1278 C CA  . VAL A 1 163 ? 7.020   37.947  6.402   1.00 97.08 163 A 1 
ATOM 1279 C C   . VAL A 1 163 ? 7.220   37.327  7.780   1.00 97.08 163 A 1 
ATOM 1280 O O   . VAL A 1 163 ? 7.458   38.030  8.760   1.00 96.07 163 A 1 
ATOM 1281 C CB  . VAL A 1 163 ? 8.316   38.588  5.876   1.00 96.31 163 A 1 
ATOM 1282 C CG1 . VAL A 1 163 ? 9.462   37.565  5.815   1.00 93.97 163 A 1 
ATOM 1283 C CG2 . VAL A 1 163 ? 8.128   39.147  4.460   1.00 94.35 163 A 1 
ATOM 1284 N N   . ILE A 1 164 ? 7.185   35.991  7.847   1.00 97.00 164 A 1 
ATOM 1285 C CA  . ILE A 1 164 ? 7.567   35.193  9.013   1.00 96.13 164 A 1 
ATOM 1286 C C   . ILE A 1 164 ? 8.931   34.579  8.718   1.00 96.20 164 A 1 
ATOM 1287 O O   . ILE A 1 164 ? 9.128   33.990  7.656   1.00 95.22 164 A 1 
ATOM 1288 C CB  . ILE A 1 164 ? 6.509   34.118  9.337   1.00 94.92 164 A 1 
ATOM 1289 C CG1 . ILE A 1 164 ? 5.122   34.762  9.562   1.00 89.81 164 A 1 
ATOM 1290 C CG2 . ILE A 1 164 ? 6.948   33.306  10.574  1.00 90.29 164 A 1 
ATOM 1291 C CD1 . ILE A 1 164 ? 3.985   33.752  9.748   1.00 83.39 164 A 1 
ATOM 1292 N N   . ARG A 1 165 ? 9.872   34.722  9.653   1.00 96.65 165 A 1 
ATOM 1293 C CA  . ARG A 1 165 ? 11.255  34.263  9.492   1.00 96.20 165 A 1 
ATOM 1294 C C   . ARG A 1 165 ? 11.735  33.575  10.765  1.00 96.12 165 A 1 
ATOM 1295 O O   . ARG A 1 165 ? 11.614  34.137  11.846  1.00 94.66 165 A 1 
ATOM 1296 C CB  . ARG A 1 165 ? 12.127  35.476  9.127   1.00 93.92 165 A 1 
ATOM 1297 C CG  . ARG A 1 165 ? 13.609  35.131  8.920   1.00 86.32 165 A 1 
ATOM 1298 C CD  . ARG A 1 165 ? 14.420  36.387  8.574   1.00 89.08 165 A 1 
ATOM 1299 N NE  . ARG A 1 165 ? 14.019  36.982  7.285   1.00 86.02 165 A 1 
ATOM 1300 C CZ  . ARG A 1 165 ? 14.596  36.807  6.111   1.00 86.62 165 A 1 
ATOM 1301 N NH1 . ARG A 1 165 ? 15.667  36.084  5.954   1.00 74.86 165 A 1 
ATOM 1302 N NH2 . ARG A 1 165 ? 14.097  37.366  5.051   1.00 75.50 165 A 1 
ATOM 1303 N N   . GLU A 1 166 ? 12.330  32.397  10.608  1.00 95.41 166 A 1 
ATOM 1304 C CA  . GLU A 1 166 ? 12.921  31.617  11.696  1.00 94.79 166 A 1 
ATOM 1305 C C   . GLU A 1 166 ? 14.318  31.141  11.283  1.00 95.37 166 A 1 
ATOM 1306 O O   . GLU A 1 166 ? 14.512  30.663  10.163  1.00 94.15 166 A 1 
ATOM 1307 C CB  . GLU A 1 166 ? 12.022  30.418  12.036  1.00 93.52 166 A 1 
ATOM 1308 C CG  . GLU A 1 166 ? 10.671  30.794  12.677  1.00 84.04 166 A 1 
ATOM 1309 C CD  . GLU A 1 166 ? 10.750  31.197  14.154  1.00 83.97 166 A 1 
ATOM 1310 O OE1 . GLU A 1 166 ? 9.650   31.273  14.772  1.00 75.35 166 A 1 
ATOM 1311 O OE2 . GLU A 1 166 ? 11.865  31.339  14.689  1.00 75.48 166 A 1 
ATOM 1312 N N   . THR A 1 167 ? 15.303  31.265  12.183  1.00 95.02 167 A 1 
ATOM 1313 C CA  . THR A 1 167 ? 16.651  30.737  11.933  1.00 94.91 167 A 1 
ATOM 1314 C C   . THR A 1 167 ? 16.626  29.217  12.047  1.00 94.62 167 A 1 
ATOM 1315 O O   . THR A 1 167 ? 16.162  28.685  13.051  1.00 93.26 167 A 1 
ATOM 1316 C CB  . THR A 1 167 ? 17.684  31.328  12.898  1.00 94.29 167 A 1 
ATOM 1317 O OG1 . THR A 1 167 ? 17.692  32.737  12.775  1.00 91.00 167 A 1 
ATOM 1318 C CG2 . THR A 1 167 ? 19.105  30.833  12.626  1.00 90.60 167 A 1 
ATOM 1319 N N   . ILE A 1 168 ? 17.149  28.532  11.029  1.00 94.30 168 A 1 
ATOM 1320 C CA  . ILE A 1 168 ? 17.318  27.076  11.042  1.00 93.35 168 A 1 
ATOM 1321 C C   . ILE A 1 168 ? 18.664  26.738  11.678  1.00 93.56 168 A 1 
ATOM 1322 O O   . ILE A 1 168 ? 18.720  25.947  12.612  1.00 92.32 168 A 1 
ATOM 1323 C CB  . ILE A 1 168 ? 17.198  26.492  9.614   1.00 92.77 168 A 1 
ATOM 1324 C CG1 . ILE A 1 168 ? 15.811  26.794  9.002   1.00 90.68 168 A 1 
ATOM 1325 C CG2 . ILE A 1 168 ? 17.463  24.975  9.638   1.00 90.64 168 A 1 
ATOM 1326 C CD1 . ILE A 1 168 ? 15.715  26.474  7.510   1.00 88.19 168 A 1 
ATOM 1327 N N   . HIS A 1 169 ? 19.766  27.329  11.161  1.00 94.25 169 A 1 
ATOM 1328 C CA  . HIS A 1 169 ? 21.125  27.093  11.643  1.00 93.86 169 A 1 
ATOM 1329 C C   . HIS A 1 169 ? 22.105  28.162  11.128  1.00 94.62 169 A 1 
ATOM 1330 O O   . HIS A 1 169 ? 21.953  28.645  10.004  1.00 94.17 169 A 1 
ATOM 1331 C CB  . HIS A 1 169 ? 21.582  25.701  11.188  1.00 93.05 169 A 1 
ATOM 1332 C CG  . HIS A 1 169 ? 22.862  25.244  11.835  1.00 92.51 169 A 1 
ATOM 1333 N ND1 . HIS A 1 169 ? 23.064  25.049  13.178  1.00 83.65 169 A 1 
ATOM 1334 C CD2 . HIS A 1 169 ? 24.037  24.951  11.201  1.00 84.65 169 A 1 
ATOM 1335 C CE1 . HIS A 1 169 ? 24.334  24.654  13.350  1.00 86.07 169 A 1 
ATOM 1336 N NE2 . HIS A 1 169 ? 24.956  24.572  12.172  1.00 86.86 169 A 1 
ATOM 1337 N N   . ASP A 1 170 ? 23.128  28.480  11.930  1.00 95.74 170 A 1 
ATOM 1338 C CA  . ASP A 1 170 ? 24.284  29.281  11.524  1.00 95.93 170 A 1 
ATOM 1339 C C   . ASP A 1 170 ? 25.457  28.333  11.227  1.00 95.98 170 A 1 
ATOM 1340 O O   . ASP A 1 170 ? 26.040  27.748  12.138  1.00 94.33 170 A 1 
ATOM 1341 C CB  . ASP A 1 170 ? 24.627  30.315  12.614  1.00 95.38 170 A 1 
ATOM 1342 C CG  . ASP A 1 170 ? 23.576  31.431  12.720  1.00 91.07 170 A 1 
ATOM 1343 O OD1 . ASP A 1 170 ? 23.504  32.261  11.786  1.00 84.82 170 A 1 
ATOM 1344 O OD2 . ASP A 1 170 ? 22.835  31.472  13.731  1.00 85.85 170 A 1 
ATOM 1345 N N   . PHE A 1 171 ? 25.773  28.140  9.943   1.00 95.22 171 A 1 
ATOM 1346 C CA  . PHE A 1 171 ? 26.835  27.242  9.495   1.00 95.01 171 A 1 
ATOM 1347 C C   . PHE A 1 171 ? 28.205  27.921  9.609   1.00 95.43 171 A 1 
ATOM 1348 O O   . PHE A 1 171 ? 28.406  29.010  9.078   1.00 94.34 171 A 1 
ATOM 1349 C CB  . PHE A 1 171 ? 26.572  26.789  8.050   1.00 94.49 171 A 1 
ATOM 1350 C CG  . PHE A 1 171 ? 25.416  25.818  7.895   1.00 94.94 171 A 1 
ATOM 1351 C CD1 . PHE A 1 171 ? 25.657  24.435  7.947   1.00 92.33 171 A 1 
ATOM 1352 C CD2 . PHE A 1 171 ? 24.107  26.289  7.703   1.00 93.26 171 A 1 
ATOM 1353 C CE1 . PHE A 1 171 ? 24.597  23.524  7.806   1.00 91.91 171 A 1 
ATOM 1354 C CE2 . PHE A 1 171 ? 23.042  25.379  7.568   1.00 92.26 171 A 1 
ATOM 1355 C CZ  . PHE A 1 171 ? 23.284  23.994  7.618   1.00 93.09 171 A 1 
ATOM 1356 N N   . ASP A 1 172 ? 29.177  27.247  10.238  1.00 96.61 172 A 1 
ATOM 1357 C CA  . ASP A 1 172 ? 30.592  27.644  10.296  1.00 96.61 172 A 1 
ATOM 1358 C C   . ASP A 1 172 ? 31.447  27.001  9.187   1.00 97.04 172 A 1 
ATOM 1359 O O   . ASP A 1 172 ? 32.593  27.391  8.961   1.00 94.33 172 A 1 
ATOM 1360 C CB  . ASP A 1 172 ? 31.147  27.342  11.702  1.00 95.90 172 A 1 
ATOM 1361 C CG  . ASP A 1 172 ? 31.141  25.854  12.089  1.00 93.53 172 A 1 
ATOM 1362 O OD1 . ASP A 1 172 ? 30.574  25.036  11.325  1.00 87.38 172 A 1 
ATOM 1363 O OD2 . ASP A 1 172 ? 31.709  25.550  13.162  1.00 88.22 172 A 1 
ATOM 1364 N N   . GLY A 1 173 ? 30.873  26.061  8.437   1.00 96.06 173 A 1 
ATOM 1365 C CA  . GLY A 1 173 ? 31.505  25.309  7.363   1.00 95.67 173 A 1 
ATOM 1366 C C   . GLY A 1 173 ? 30.491  24.670  6.406   1.00 96.47 173 A 1 
ATOM 1367 O O   . GLY A 1 173 ? 29.315  25.031  6.421   1.00 95.48 173 A 1 
ATOM 1368 N N   . PRO A 1 174 ? 30.929  23.715  5.548   1.00 96.23 174 A 1 
ATOM 1369 C CA  . PRO A 1 174 ? 30.044  23.004  4.631   1.00 95.81 174 A 1 
ATOM 1370 C C   . PRO A 1 174 ? 28.945  22.212  5.349   1.00 95.76 174 A 1 
ATOM 1371 O O   . PRO A 1 174 ? 29.160  21.667  6.430   1.00 94.32 174 A 1 
ATOM 1372 C CB  . PRO A 1 174 ? 30.946  22.079  3.805   1.00 95.26 174 A 1 
ATOM 1373 C CG  . PRO A 1 174 ? 32.318  22.738  3.900   1.00 94.31 174 A 1 
ATOM 1374 C CD  . PRO A 1 174 ? 32.310  23.328  5.307   1.00 96.10 174 A 1 
ATOM 1375 N N   . GLY A 1 175 ? 27.774  22.076  4.705   1.00 95.99 175 A 1 
ATOM 1376 C CA  . GLY A 1 175 ? 26.641  21.353  5.263   1.00 95.34 175 A 1 
ATOM 1377 C C   . GLY A 1 175 ? 25.560  21.043  4.230   1.00 96.24 175 A 1 
ATOM 1378 O O   . GLY A 1 175 ? 25.753  21.187  3.024   1.00 95.52 175 A 1 
ATOM 1379 N N   . ILE A 1 176 ? 24.403  20.604  4.716   1.00 95.65 176 A 1 
ATOM 1380 C CA  . ILE A 1 176 ? 23.209  20.343  3.907   1.00 95.31 176 A 1 
ATOM 1381 C C   . ILE A 1 176 ? 21.991  20.991  4.560   1.00 95.14 176 A 1 
ATOM 1382 O O   . ILE A 1 176 ? 21.933  21.111  5.785   1.00 94.57 176 A 1 
ATOM 1383 C CB  . ILE A 1 176 ? 22.982  18.831  3.664   1.00 94.18 176 A 1 
ATOM 1384 C CG1 . ILE A 1 176 ? 22.829  18.035  4.983   1.00 87.00 176 A 1 
ATOM 1385 C CG2 . ILE A 1 176 ? 24.108  18.271  2.784   1.00 87.24 176 A 1 
ATOM 1386 C CD1 . ILE A 1 176 ? 22.425  16.564  4.783   1.00 83.39 176 A 1 
ATOM 1387 N N   . LEU A 1 177 ? 21.000  21.378  3.757   1.00 94.50 177 A 1 
ATOM 1388 C CA  . LEU A 1 177 ? 19.748  21.942  4.243   1.00 94.03 177 A 1 
ATOM 1389 C C   . LEU A 1 177 ? 18.568  21.316  3.514   1.00 94.42 177 A 1 
ATOM 1390 O O   . LEU A 1 177 ? 18.626  21.087  2.308   1.00 92.51 177 A 1 
ATOM 1391 C CB  . LEU A 1 177 ? 19.801  23.469  4.114   1.00 91.60 177 A 1 
ATOM 1392 C CG  . LEU A 1 177 ? 18.685  24.161  4.922   1.00 85.72 177 A 1 
ATOM 1393 C CD1 . LEU A 1 177 ? 19.280  25.282  5.754   1.00 81.53 177 A 1 
ATOM 1394 C CD2 . LEU A 1 177 ? 17.595  24.750  4.030   1.00 81.48 177 A 1 
ATOM 1395 N N   . GLN A 1 178 ? 17.495  21.058  4.259   1.00 91.79 178 A 1 
ATOM 1396 C CA  . GLN A 1 178 ? 16.235  20.538  3.748   1.00 91.16 178 A 1 
ATOM 1397 C C   . GLN A 1 178 ? 15.072  21.269  4.410   1.00 90.89 178 A 1 
ATOM 1398 O O   . GLN A 1 178 ? 15.063  21.468  5.624   1.00 89.73 178 A 1 
ATOM 1399 C CB  . GLN A 1 178 ? 16.184  19.018  4.001   1.00 89.64 178 A 1 
ATOM 1400 C CG  . GLN A 1 178 ? 14.890  18.359  3.491   1.00 86.34 178 A 1 
ATOM 1401 C CD  . GLN A 1 178 ? 14.894  16.858  3.773   1.00 87.31 178 A 1 
ATOM 1402 O OE1 . GLN A 1 178 ? 14.588  16.409  4.864   1.00 79.55 178 A 1 
ATOM 1403 N NE2 . GLN A 1 178 ? 15.264  16.033  2.821   1.00 78.55 178 A 1 
ATOM 1404 N N   . SER A 1 179 ? 14.063  21.620  3.614   1.00 92.26 179 A 1 
ATOM 1405 C CA  . SER A 1 179 ? 12.774  22.119  4.093   1.00 91.34 179 A 1 
ATOM 1406 C C   . SER A 1 179 ? 11.635  21.248  3.574   1.00 92.39 179 A 1 
ATOM 1407 O O   . SER A 1 179 ? 11.673  20.760  2.445   1.00 90.46 179 A 1 
ATOM 1408 C CB  . SER A 1 179 ? 12.574  23.588  3.721   1.00 88.27 179 A 1 
ATOM 1409 O OG  . SER A 1 179 ? 12.457  23.758  2.326   1.00 73.05 179 A 1 
ATOM 1410 N N   . ILE A 1 180 ? 10.611  21.055  4.405   1.00 92.51 180 A 1 
ATOM 1411 C CA  . ILE A 1 180 ? 9.433   20.238  4.091   1.00 92.92 180 A 1 
ATOM 1412 C C   . ILE A 1 180 ? 8.151   21.016  4.381   1.00 93.56 180 A 1 
ATOM 1413 O O   . ILE A 1 180 ? 8.159   21.972  5.156   1.00 92.26 180 A 1 
ATOM 1414 C CB  . ILE A 1 180 ? 9.467   18.882  4.837   1.00 91.14 180 A 1 
ATOM 1415 C CG1 . ILE A 1 180 ? 9.391   19.047  6.375   1.00 85.34 180 A 1 
ATOM 1416 C CG2 . ILE A 1 180 ? 10.703  18.071  4.406   1.00 83.82 180 A 1 
ATOM 1417 C CD1 . ILE A 1 180 ? 9.297   17.717  7.140   1.00 82.78 180 A 1 
ATOM 1418 N N   . HIS A 1 181 ? 7.035   20.588  3.779   1.00 92.30 181 A 1 
ATOM 1419 C CA  . HIS A 1 181 ? 5.720   21.153  4.059   1.00 91.50 181 A 1 
ATOM 1420 C C   . HIS A 1 181 ? 4.622   20.092  4.021   1.00 90.44 181 A 1 
ATOM 1421 O O   . HIS A 1 181 ? 4.763   19.039  3.395   1.00 88.13 181 A 1 
ATOM 1422 C CB  . HIS A 1 181 ? 5.406   22.297  3.080   1.00 90.04 181 A 1 
ATOM 1423 C CG  . HIS A 1 181 ? 5.082   21.823  1.684   1.00 89.17 181 A 1 
ATOM 1424 N ND1 . HIS A 1 181 ? 5.995   21.424  0.736   1.00 80.11 181 A 1 
ATOM 1425 C CD2 . HIS A 1 181 ? 3.837   21.658  1.133   1.00 82.19 181 A 1 
ATOM 1426 C CE1 . HIS A 1 181 ? 5.318   21.034  -0.358  1.00 83.22 181 A 1 
ATOM 1427 N NE2 . HIS A 1 181 ? 3.998   21.157  -0.163  1.00 84.57 181 A 1 
ATOM 1428 N N   . ASN A 1 182 ? 3.495   20.416  4.646   1.00 92.95 182 A 1 
ATOM 1429 C CA  . ASN A 1 182 ? 2.221   19.734  4.482   1.00 92.82 182 A 1 
ATOM 1430 C C   . ASN A 1 182 ? 1.082   20.763  4.456   1.00 91.89 182 A 1 
ATOM 1431 O O   . ASN A 1 182 ? 1.318   21.958  4.626   1.00 89.80 182 A 1 
ATOM 1432 C CB  . ASN A 1 182 ? 2.065   18.665  5.578   1.00 92.17 182 A 1 
ATOM 1433 C CG  . ASN A 1 182 ? 1.338   17.454  5.034   1.00 90.86 182 A 1 
ATOM 1434 O OD1 . ASN A 1 182 ? 0.196   17.537  4.603   1.00 84.00 182 A 1 
ATOM 1435 N ND2 . ASN A 1 182 ? 2.008   16.332  4.949   1.00 84.59 182 A 1 
ATOM 1436 N N   . THR A 1 183 ? -0.157  20.322  4.219   1.00 92.75 183 A 1 
ATOM 1437 C CA  . THR A 1 183 ? -1.332  21.206  4.227   1.00 92.88 183 A 1 
ATOM 1438 C C   . THR A 1 183 ? -2.386  20.681  5.191   1.00 93.88 183 A 1 
ATOM 1439 O O   . THR A 1 183 ? -2.611  19.473  5.274   1.00 94.05 183 A 1 
ATOM 1440 C CB  . THR A 1 183 ? -1.937  21.411  2.830   1.00 91.78 183 A 1 
ATOM 1441 O OG1 . THR A 1 183 ? -2.539  20.239  2.338   1.00 88.65 183 A 1 
ATOM 1442 C CG2 . THR A 1 183 ? -0.915  21.873  1.792   1.00 87.41 183 A 1 
ATOM 1443 N N   . GLU A 1 184 ? -3.095  21.579  5.875   1.00 94.73 184 A 1 
ATOM 1444 C CA  . GLU A 1 184 ? -4.191  21.193  6.769   1.00 95.03 184 A 1 
ATOM 1445 C C   . GLU A 1 184 ? -5.255  20.363  6.035   1.00 95.20 184 A 1 
ATOM 1446 O O   . GLU A 1 184 ? -5.728  19.353  6.554   1.00 95.04 184 A 1 
ATOM 1447 C CB  . GLU A 1 184 ? -4.815  22.456  7.382   1.00 94.74 184 A 1 
ATOM 1448 C CG  . GLU A 1 184 ? -5.876  22.076  8.429   1.00 90.36 184 A 1 
ATOM 1449 C CD  . GLU A 1 184 ? -6.630  23.261  9.030   1.00 89.40 184 A 1 
ATOM 1450 O OE1 . GLU A 1 184 ? -7.734  22.984  9.575   1.00 82.00 184 A 1 
ATOM 1451 O OE2 . GLU A 1 184 ? -6.152  24.402  8.922   1.00 84.18 184 A 1 
ATOM 1452 N N   . LYS A 1 185 ? -5.590  20.738  4.794   1.00 94.68 185 A 1 
ATOM 1453 C CA  . LYS A 1 185 ? -6.534  19.997  3.942   1.00 94.12 185 A 1 
ATOM 1454 C C   . LYS A 1 185 ? -6.122  18.530  3.786   1.00 94.56 185 A 1 
ATOM 1455 O O   . LYS A 1 185 ? -6.956  17.647  3.964   1.00 94.13 185 A 1 
ATOM 1456 C CB  . LYS A 1 185 ? -6.649  20.697  2.577   1.00 92.88 185 A 1 
ATOM 1457 C CG  . LYS A 1 185 ? -7.667  20.005  1.655   1.00 86.25 185 A 1 
ATOM 1458 C CD  . LYS A 1 185 ? -7.695  20.633  0.256   1.00 83.18 185 A 1 
ATOM 1459 C CE  . LYS A 1 185 ? -8.631  19.822  -0.650  1.00 72.23 185 A 1 
ATOM 1460 N NZ  . LYS A 1 185 ? -8.565  20.256  -2.068  1.00 65.12 185 A 1 
ATOM 1461 N N   . SER A 1 186 ? -4.839  18.271  3.481   1.00 93.68 186 A 1 
ATOM 1462 C CA  . SER A 1 186 ? -4.328  16.912  3.280   1.00 93.46 186 A 1 
ATOM 1463 C C   . SER A 1 186 ? -4.274  16.121  4.592   1.00 94.11 186 A 1 
ATOM 1464 O O   . SER A 1 186 ? -4.684  14.963  4.629   1.00 94.06 186 A 1 
ATOM 1465 C CB  . SER A 1 186 ? -2.960  16.969  2.603   1.00 92.61 186 A 1 
ATOM 1466 O OG  . SER A 1 186 ? -2.593  15.672  2.183   1.00 86.24 186 A 1 
ATOM 1467 N N   . ILE A 1 187 ? -3.881  16.747  5.711   1.00 94.86 187 A 1 
ATOM 1468 C CA  . ILE A 1 187 ? -3.877  16.096  7.036   1.00 95.47 187 A 1 
ATOM 1469 C C   . ILE A 1 187 ? -5.304  15.711  7.462   1.00 95.72 187 A 1 
ATOM 1470 O O   . ILE A 1 187 ? -5.535  14.594  7.925   1.00 95.75 187 A 1 
ATOM 1471 C CB  . ILE A 1 187 ? -3.198  17.001  8.088   1.00 95.79 187 A 1 
ATOM 1472 C CG1 . ILE A 1 187 ? -1.724  17.293  7.724   1.00 95.22 187 A 1 
ATOM 1473 C CG2 . ILE A 1 187 ? -3.257  16.335  9.477   1.00 95.26 187 A 1 
ATOM 1474 C CD1 . ILE A 1 187 ? -1.101  18.441  8.526   1.00 93.78 187 A 1 
ATOM 1475 N N   . ARG A 1 188 ? -6.289  16.590  7.263   1.00 95.87 188 A 1 
ATOM 1476 C CA  . ARG A 1 188 ? -7.706  16.300  7.544   1.00 95.88 188 A 1 
ATOM 1477 C C   . ARG A 1 188 ? -8.233  15.163  6.677   1.00 95.61 188 A 1 
ATOM 1478 O O   . ARG A 1 188 ? -8.937  14.284  7.182   1.00 95.42 188 A 1 
ATOM 1479 C CB  . ARG A 1 188 ? -8.566  17.558  7.347   1.00 96.16 188 A 1 
ATOM 1480 C CG  . ARG A 1 188 ? -8.360  18.577  8.479   1.00 94.54 188 A 1 
ATOM 1481 C CD  . ARG A 1 188 ? -9.274  19.799  8.301   1.00 94.08 188 A 1 
ATOM 1482 N NE  . ARG A 1 188 ? -9.076  20.781  9.384   1.00 92.19 188 A 1 
ATOM 1483 C CZ  . ARG A 1 188 ? -9.516  20.722  10.638  1.00 92.98 188 A 1 
ATOM 1484 N NH1 . ARG A 1 188 ? -10.285 19.776  11.087  1.00 84.18 188 A 1 
ATOM 1485 N NH2 . ARG A 1 188 ? -9.173  21.640  11.479  1.00 87.20 188 A 1 
ATOM 1486 N N   . SER A 1 189 ? -7.886  15.162  5.392   1.00 95.19 189 A 1 
ATOM 1487 C CA  . SER A 1 189 ? -8.219  14.083  4.457   1.00 94.54 189 A 1 
ATOM 1488 C C   . SER A 1 189 ? -7.669  12.733  4.935   1.00 94.95 189 A 1 
ATOM 1489 O O   . SER A 1 189 ? -8.430  11.772  5.073   1.00 94.70 189 A 1 
ATOM 1490 C CB  . SER A 1 189 ? -7.665  14.429  3.076   1.00 93.64 189 A 1 
ATOM 1491 O OG  . SER A 1 189 ? -7.775  13.310  2.240   1.00 83.10 189 A 1 
ATOM 1492 N N   . PHE A 1 190 ? -6.378  12.690  5.287   1.00 95.51 190 A 1 
ATOM 1493 C CA  . PHE A 1 190 ? -5.705  11.513  5.832   1.00 95.90 190 A 1 
ATOM 1494 C C   . PHE A 1 190 ? -6.396  10.976  7.090   1.00 96.22 190 A 1 
ATOM 1495 O O   . PHE A 1 190 ? -6.715  9.787   7.164   1.00 96.17 190 A 1 
ATOM 1496 C CB  . PHE A 1 190 ? -4.246  11.888  6.132   1.00 96.12 190 A 1 
ATOM 1497 C CG  . PHE A 1 190 ? -3.514  10.890  7.005   1.00 96.30 190 A 1 
ATOM 1498 C CD1 . PHE A 1 190 ? -3.044  11.265  8.282   1.00 95.16 190 A 1 
ATOM 1499 C CD2 . PHE A 1 190 ? -3.303  9.582   6.541   1.00 95.51 190 A 1 
ATOM 1500 C CE1 . PHE A 1 190 ? -2.343  10.340  9.071   1.00 95.27 190 A 1 
ATOM 1501 C CE2 . PHE A 1 190 ? -2.606  8.657   7.336   1.00 95.19 190 A 1 
ATOM 1502 C CZ  . PHE A 1 190 ? -2.119  9.036   8.597   1.00 95.80 190 A 1 
ATOM 1503 N N   . ALA A 1 191 ? -6.689  11.847  8.058   1.00 96.37 191 A 1 
ATOM 1504 C CA  . ALA A 1 191 ? -7.370  11.452  9.289   1.00 96.45 191 A 1 
ATOM 1505 C C   . ALA A 1 191 ? -8.744  10.820  9.004   1.00 96.15 191 A 1 
ATOM 1506 O O   . ALA A 1 191 ? -9.040  9.728   9.489   1.00 95.97 191 A 1 
ATOM 1507 C CB  . ALA A 1 191 ? -7.487  12.683  10.190  1.00 96.73 191 A 1 
ATOM 1508 N N   . LYS A 1 192 ? -9.564  11.458  8.164   1.00 95.71 192 A 1 
ATOM 1509 C CA  . LYS A 1 192 ? -10.894 10.945  7.792   1.00 95.11 192 A 1 
ATOM 1510 C C   . LYS A 1 192 ? -10.820 9.611   7.052   1.00 94.84 192 A 1 
ATOM 1511 O O   . LYS A 1 192 ? -11.608 8.715   7.351   1.00 94.14 192 A 1 
ATOM 1512 C CB  . LYS A 1 192 ? -11.663 11.985  6.967   1.00 95.03 192 A 1 
ATOM 1513 C CG  . LYS A 1 192 ? -12.073 13.175  7.847   1.00 94.01 192 A 1 
ATOM 1514 C CD  . LYS A 1 192 ? -12.970 14.176  7.111   1.00 90.56 192 A 1 
ATOM 1515 C CE  . LYS A 1 192 ? -13.250 15.309  8.099   1.00 86.94 192 A 1 
ATOM 1516 N NZ  . LYS A 1 192 ? -14.576 15.948  7.921   1.00 79.37 192 A 1 
ATOM 1517 N N   . ALA A 1 193 ? -9.861  9.452   6.134   1.00 95.06 193 A 1 
ATOM 1518 C CA  . ALA A 1 193 ? -9.635  8.186   5.446   1.00 94.56 193 A 1 
ATOM 1519 C C   . ALA A 1 193 ? -9.295  7.063   6.439   1.00 94.73 193 A 1 
ATOM 1520 O O   . ALA A 1 193 ? -9.902  5.995   6.381   1.00 94.16 193 A 1 
ATOM 1521 C CB  . ALA A 1 193 ? -8.536  8.382   4.397   1.00 94.38 193 A 1 
ATOM 1522 N N   . CYS A 1 194 ? -8.401  7.324   7.411   1.00 95.82 194 A 1 
ATOM 1523 C CA  . CYS A 1 194 ? -8.038  6.356   8.448   1.00 96.01 194 A 1 
ATOM 1524 C C   . CYS A 1 194 ? -9.236  5.957   9.321   1.00 95.74 194 A 1 
ATOM 1525 O O   . CYS A 1 194 ? -9.465  4.770   9.542   1.00 95.40 194 A 1 
ATOM 1526 C CB  . CYS A 1 194 ? -6.911  6.931   9.315   1.00 96.53 194 A 1 
ATOM 1527 S SG  . CYS A 1 194 ? -5.396  7.116   8.341   1.00 96.39 194 A 1 
ATOM 1528 N N   . PHE A 1 195 ? -10.028 6.921   9.789   1.00 95.83 195 A 1 
ATOM 1529 C CA  . PHE A 1 195 ? -11.197 6.638   10.626  1.00 95.67 195 A 1 
ATOM 1530 C C   . PHE A 1 195 ? -12.298 5.875   9.873   1.00 94.93 195 A 1 
ATOM 1531 O O   . PHE A 1 195 ? -12.882 4.943   10.428  1.00 94.53 195 A 1 
ATOM 1532 C CB  . PHE A 1 195 ? -11.756 7.944   11.209  1.00 96.34 195 A 1 
ATOM 1533 C CG  . PHE A 1 195 ? -10.867 8.645   12.221  1.00 96.96 195 A 1 
ATOM 1534 C CD1 . PHE A 1 195 ? -10.366 7.944   13.329  1.00 95.93 195 A 1 
ATOM 1535 C CD2 . PHE A 1 195 ? -10.555 10.008  12.066  1.00 96.17 195 A 1 
ATOM 1536 C CE1 . PHE A 1 195 ? -9.530  8.588   14.257  1.00 96.05 195 A 1 
ATOM 1537 C CE2 . PHE A 1 195 ? -9.720  10.652  12.993  1.00 95.96 195 A 1 
ATOM 1538 C CZ  . PHE A 1 195 ? -9.197  9.940   14.085  1.00 96.74 195 A 1 
ATOM 1539 N N   . ASN A 1 196 ? -12.570 6.228   8.617   1.00 94.21 196 A 1 
ATOM 1540 C CA  . ASN A 1 196 ? -13.543 5.505   7.796   1.00 92.15 196 A 1 
ATOM 1541 C C   . ASN A 1 196 ? -13.081 4.071   7.522   1.00 91.61 196 A 1 
ATOM 1542 O O   . ASN A 1 196 ? -13.852 3.140   7.736   1.00 90.80 196 A 1 
ATOM 1543 C CB  . ASN A 1 196 ? -13.806 6.282   6.498   1.00 91.71 196 A 1 
ATOM 1544 C CG  . ASN A 1 196 ? -14.631 7.536   6.712   1.00 89.62 196 A 1 
ATOM 1545 O OD1 . ASN A 1 196 ? -15.470 7.641   7.601   1.00 84.91 196 A 1 
ATOM 1546 N ND2 . ASN A 1 196 ? -14.446 8.534   5.882   1.00 83.46 196 A 1 
ATOM 1547 N N   . TYR A 1 197 ? -11.813 3.873   7.158   1.00 92.55 197 A 1 
ATOM 1548 C CA  . TYR A 1 197 ? -11.261 2.535   6.934   1.00 92.17 197 A 1 
ATOM 1549 C C   . TYR A 1 197 ? -11.300 1.675   8.209   1.00 92.66 197 A 1 
ATOM 1550 O O   . TYR A 1 197 ? -11.623 0.489   8.151   1.00 92.22 197 A 1 
ATOM 1551 C CB  . TYR A 1 197 ? -9.839  2.678   6.390   1.00 92.34 197 A 1 
ATOM 1552 C CG  . TYR A 1 197 ? -9.258  1.380   5.874   1.00 91.89 197 A 1 
ATOM 1553 C CD1 . TYR A 1 197 ? -8.608  0.494   6.752   1.00 89.83 197 A 1 
ATOM 1554 C CD2 . TYR A 1 197 ? -9.373  1.053   4.507   1.00 90.17 197 A 1 
ATOM 1555 C CE1 . TYR A 1 197 ? -8.076  -0.716  6.269   1.00 88.93 197 A 1 
ATOM 1556 C CE2 . TYR A 1 197 ? -8.837  -0.152  4.019   1.00 89.01 197 A 1 
ATOM 1557 C CZ  . TYR A 1 197 ? -8.189  -1.039  4.903   1.00 89.67 197 A 1 
ATOM 1558 O OH  . TYR A 1 197 ? -7.667  -2.206  4.438   1.00 88.37 197 A 1 
ATOM 1559 N N   . ALA A 1 198 ? -11.041 2.271   9.382   1.00 93.99 198 A 1 
ATOM 1560 C CA  . ALA A 1 198 ? -11.153 1.584   10.667  1.00 94.85 198 A 1 
ATOM 1561 C C   . ALA A 1 198 ? -12.591 1.123   10.962  1.00 94.92 198 A 1 
ATOM 1562 O O   . ALA A 1 198 ? -12.792 0.000   11.427  1.00 94.66 198 A 1 
ATOM 1563 C CB  . ALA A 1 198 ? -10.621 2.516   11.761  1.00 95.94 198 A 1 
ATOM 1564 N N   . LEU A 1 199 ? -13.593 1.947   10.658  1.00 94.76 199 A 1 
ATOM 1565 C CA  . LEU A 1 199 ? -15.007 1.579   10.797  1.00 93.96 199 A 1 
ATOM 1566 C C   . LEU A 1 199 ? -15.407 0.468   9.819   1.00 92.94 199 A 1 
ATOM 1567 O O   . LEU A 1 199 ? -16.048 -0.500  10.235  1.00 91.58 199 A 1 
ATOM 1568 C CB  . LEU A 1 199 ? -15.886 2.823   10.582  1.00 94.73 199 A 1 
ATOM 1569 C CG  . LEU A 1 199 ? -15.846 3.817   11.754  1.00 94.62 199 A 1 
ATOM 1570 C CD1 . LEU A 1 199 ? -16.475 5.138   11.324  1.00 92.63 199 A 1 
ATOM 1571 C CD2 . LEU A 1 199 ? -16.633 3.301   12.962  1.00 93.29 199 A 1 
ATOM 1572 N N   . ASP A 1 200 ? -14.997 0.579   8.551   1.00 91.53 200 A 1 
ATOM 1573 C CA  . ASP A 1 200 ? -15.314 -0.394  7.500   1.00 89.02 200 A 1 
ATOM 1574 C C   . ASP A 1 200 ? -14.725 -1.776  7.816   1.00 89.76 200 A 1 
ATOM 1575 O O   . ASP A 1 200 ? -15.386 -2.803  7.654   1.00 88.82 200 A 1 
ATOM 1576 C CB  . ASP A 1 200 ? -14.783 0.113   6.141   1.00 87.40 200 A 1 
ATOM 1577 C CG  . ASP A 1 200 ? -15.557 1.297   5.539   1.00 82.85 200 A 1 
ATOM 1578 O OD1 . ASP A 1 200 ? -16.625 1.663   6.090   1.00 79.54 200 A 1 
ATOM 1579 O OD2 . ASP A 1 200 ? -15.104 1.799   4.481   1.00 78.24 200 A 1 
ATOM 1580 N N   . THR A 1 201 ? -13.492 -1.807  8.331   1.00 90.49 201 A 1 
ATOM 1581 C CA  . THR A 1 201 ? -12.771 -3.049  8.671   1.00 90.44 201 A 1 
ATOM 1582 C C   . THR A 1 201 ? -12.972 -3.509  10.119  1.00 91.97 201 A 1 
ATOM 1583 O O   . THR A 1 201 ? -12.573 -4.619  10.470  1.00 91.21 201 A 1 
ATOM 1584 C CB  . THR A 1 201 ? -11.275 -2.918  8.363   1.00 90.12 201 A 1 
ATOM 1585 O OG1 . THR A 1 201 ? -10.706 -1.863  9.105   1.00 88.60 201 A 1 
ATOM 1586 C CG2 . THR A 1 201 ? -11.005 -2.656  6.883   1.00 87.52 201 A 1 
ATOM 1587 N N   . ARG A 1 202 ? -13.609 -2.685  10.972  1.00 94.47 202 A 1 
ATOM 1588 C CA  . ARG A 1 202 ? -13.802 -2.909  12.418  1.00 95.39 202 A 1 
ATOM 1589 C C   . ARG A 1 202 ? -12.493 -3.197  13.159  1.00 96.14 202 A 1 
ATOM 1590 O O   . ARG A 1 202 ? -12.421 -4.110  13.990  1.00 94.41 202 A 1 
ATOM 1591 C CB  . ARG A 1 202 ? -14.870 -3.973  12.680  1.00 94.96 202 A 1 
ATOM 1592 C CG  . ARG A 1 202 ? -16.226 -3.601  12.084  1.00 90.34 202 A 1 
ATOM 1593 C CD  . ARG A 1 202 ? -17.243 -4.644  12.525  1.00 85.17 202 A 1 
ATOM 1594 N NE  . ARG A 1 202 ? -18.595 -4.290  12.072  1.00 77.38 202 A 1 
ATOM 1595 C CZ  . ARG A 1 202 ? -19.719 -4.822  12.503  1.00 66.42 202 A 1 
ATOM 1596 N NH1 . ARG A 1 202 ? -19.734 -5.789  13.381  1.00 59.61 202 A 1 
ATOM 1597 N NH2 . ARG A 1 202 ? -20.861 -4.382  12.052  1.00 59.99 202 A 1 
ATOM 1598 N N   . GLN A 1 203 ? -11.453 -2.417  12.863  1.00 96.07 203 A 1 
ATOM 1599 C CA  . GLN A 1 203 ? -10.142 -2.506  13.502  1.00 96.15 203 A 1 
ATOM 1600 C C   . GLN A 1 203 ? -9.866  -1.272  14.366  1.00 97.08 203 A 1 
ATOM 1601 O O   . GLN A 1 203 ? -10.240 -0.158  14.012  1.00 96.75 203 A 1 
ATOM 1602 C CB  . GLN A 1 203 ? -9.043  -2.692  12.445  1.00 94.83 203 A 1 
ATOM 1603 C CG  . GLN A 1 203 ? -9.146  -4.030  11.702  1.00 90.25 203 A 1 
ATOM 1604 C CD  . GLN A 1 203 ? -8.034  -4.171  10.670  1.00 89.93 203 A 1 
ATOM 1605 O OE1 . GLN A 1 203 ? -8.066  -3.627  9.582   1.00 82.07 203 A 1 
ATOM 1606 N NE2 . GLN A 1 203 ? -6.974  -4.888  10.981  1.00 80.06 203 A 1 
ATOM 1607 N N   . ASP A 1 204 ? -9.160  -1.472  15.485  1.00 96.68 204 A 1 
ATOM 1608 C CA  . ASP A 1 204 ? -8.613  -0.370  16.283  1.00 96.91 204 A 1 
ATOM 1609 C C   . ASP A 1 204 ? -7.646  0.463   15.421  1.00 97.30 204 A 1 
ATOM 1610 O O   . ASP A 1 204 ? -6.945  -0.074  14.556  1.00 97.00 204 A 1 
ATOM 1611 C CB  . ASP A 1 204 ? -7.921  -0.909  17.552  1.00 96.63 204 A 1 
ATOM 1612 C CG  . ASP A 1 204 ? -8.871  -1.531  18.598  1.00 95.66 204 A 1 
ATOM 1613 O OD1 . ASP A 1 204 ? -10.070 -1.172  18.618  1.00 93.06 204 A 1 
ATOM 1614 O OD2 . ASP A 1 204 ? -8.410  -2.348  19.435  1.00 92.56 204 A 1 
ATOM 1615 N N   . LEU A 1 205 ? -7.590  1.781   15.665  1.00 97.37 205 A 1 
ATOM 1616 C CA  . LEU A 1 205 ? -6.719  2.712   14.946  1.00 97.82 205 A 1 
ATOM 1617 C C   . LEU A 1 205 ? -5.688  3.318   15.893  1.00 97.98 205 A 1 
ATOM 1618 O O   . LEU A 1 205 ? -6.038  3.977   16.870  1.00 97.46 205 A 1 
ATOM 1619 C CB  . LEU A 1 205 ? -7.570  3.793   14.261  1.00 97.70 205 A 1 
ATOM 1620 C CG  . LEU A 1 205 ? -6.747  4.851   13.499  1.00 97.04 205 A 1 
ATOM 1621 C CD1 . LEU A 1 205 ? -6.005  4.260   12.302  1.00 94.87 205 A 1 
ATOM 1622 C CD2 . LEU A 1 205 ? -7.674  5.946   12.974  1.00 94.93 205 A 1 
ATOM 1623 N N   . TRP A 1 206 ? -4.418  3.134   15.571  1.00 97.76 206 A 1 
ATOM 1624 C CA  . TRP A 1 206 ? -3.299  3.772   16.243  1.00 97.76 206 A 1 
ATOM 1625 C C   . TRP A 1 206 ? -2.752  4.892   15.369  1.00 97.91 206 A 1 
ATOM 1626 O O   . TRP A 1 206 ? -2.608  4.715   14.165  1.00 97.54 206 A 1 
ATOM 1627 C CB  . TRP A 1 206 ? -2.216  2.729   16.560  1.00 97.38 206 A 1 
ATOM 1628 C CG  . TRP A 1 206 ? -2.579  1.651   17.540  1.00 96.86 206 A 1 
ATOM 1629 C CD1 . TRP A 1 206 ? -3.819  1.235   17.880  1.00 94.86 206 A 1 
ATOM 1630 C CD2 . TRP A 1 206 ? -1.671  0.808   18.308  1.00 96.10 206 A 1 
ATOM 1631 N NE1 . TRP A 1 206 ? -3.749  0.205   18.790  1.00 93.57 206 A 1 
ATOM 1632 C CE2 . TRP A 1 206 ? -2.445  -0.102  19.092  1.00 94.78 206 A 1 
ATOM 1633 C CE3 . TRP A 1 206 ? -0.266  0.719   18.419  1.00 93.50 206 A 1 
ATOM 1634 C CZ2 . TRP A 1 206 ? -1.850  -1.045  19.944  1.00 92.45 206 A 1 
ATOM 1635 C CZ3 . TRP A 1 206 ? 0.335   -0.223  19.270  1.00 91.08 206 A 1 
ATOM 1636 C CH2 . TRP A 1 206 ? -0.453  -1.104  20.033  1.00 90.55 206 A 1 
ATOM 1637 N N   . PHE A 1 207 ? -2.397  6.037   15.974  1.00 97.25 207 A 1 
ATOM 1638 C CA  . PHE A 1 207 ? -1.658  7.101   15.298  1.00 97.21 207 A 1 
ATOM 1639 C C   . PHE A 1 207 ? -0.454  7.506   16.140  1.00 97.05 207 A 1 
ATOM 1640 O O   . PHE A 1 207 ? -0.537  7.524   17.371  1.00 96.02 207 A 1 
ATOM 1641 C CB  . PHE A 1 207 ? -2.582  8.285   14.989  1.00 96.94 207 A 1 
ATOM 1642 C CG  . PHE A 1 207 ? -1.891  9.437   14.273  1.00 96.87 207 A 1 
ATOM 1643 C CD1 . PHE A 1 207 ? -1.971  10.742  14.796  1.00 94.78 207 A 1 
ATOM 1644 C CD2 . PHE A 1 207 ? -1.140  9.207   13.109  1.00 95.19 207 A 1 
ATOM 1645 C CE1 . PHE A 1 207 ? -1.299  11.801  14.163  1.00 94.75 207 A 1 
ATOM 1646 C CE2 . PHE A 1 207 ? -0.456  10.263  12.482  1.00 94.38 207 A 1 
ATOM 1647 C CZ  . PHE A 1 207 ? -0.534  11.559  13.011  1.00 95.23 207 A 1 
ATOM 1648 N N   . ALA A 1 208 ? 0.676   7.800   15.492  1.00 96.42 208 A 1 
ATOM 1649 C CA  . ALA A 1 208 ? 1.902   8.133   16.202  1.00 95.94 208 A 1 
ATOM 1650 C C   . ALA A 1 208 ? 2.765   9.136   15.432  1.00 96.03 208 A 1 
ATOM 1651 O O   . ALA A 1 208 ? 2.899   9.041   14.212  1.00 95.30 208 A 1 
ATOM 1652 C CB  . ALA A 1 208 ? 2.665   6.838   16.487  1.00 95.10 208 A 1 
ATOM 1653 N N   . THR A 1 209 ? 3.369   10.075  16.165  1.00 95.41 209 A 1 
ATOM 1654 C CA  . THR A 1 209 ? 4.336   11.060  15.649  1.00 95.07 209 A 1 
ATOM 1655 C C   . THR A 1 209 ? 5.425   11.332  16.694  1.00 94.95 209 A 1 
ATOM 1656 O O   . THR A 1 209 ? 5.453   10.695  17.754  1.00 94.01 209 A 1 
ATOM 1657 C CB  . THR A 1 209 ? 3.657   12.384  15.229  1.00 94.84 209 A 1 
ATOM 1658 O OG1 . THR A 1 209 ? 3.242   13.115  16.359  1.00 92.19 209 A 1 
ATOM 1659 C CG2 . THR A 1 209 ? 2.453   12.223  14.308  1.00 92.02 209 A 1 
ATOM 1660 N N   . LYS A 1 210 ? 6.336   12.295  16.428  1.00 95.01 210 A 1 
ATOM 1661 C CA  . LYS A 1 210 ? 7.362   12.740  17.385  1.00 94.92 210 A 1 
ATOM 1662 C C   . LYS A 1 210 ? 7.087   14.166  17.888  1.00 95.60 210 A 1 
ATOM 1663 O O   . LYS A 1 210 ? 7.974   15.022  17.889  1.00 94.00 210 A 1 
ATOM 1664 C CB  . LYS A 1 210 ? 8.762   12.519  16.777  1.00 94.11 210 A 1 
ATOM 1665 C CG  . LYS A 1 210 ? 9.893   12.473  17.829  1.00 90.59 210 A 1 
ATOM 1666 C CD  . LYS A 1 210 ? 9.843   11.225  18.718  1.00 87.49 210 A 1 
ATOM 1667 C CE  . LYS A 1 210 ? 10.971  11.218  19.751  1.00 86.72 210 A 1 
ATOM 1668 N NZ  . LYS A 1 210 ? 10.831  10.080  20.692  1.00 80.34 210 A 1 
ATOM 1669 N N   . ASP A 1 211 ? 5.865   14.446  18.332  1.00 94.08 211 A 1 
ATOM 1670 C CA  . ASP A 1 211 ? 5.375   15.783  18.699  1.00 93.35 211 A 1 
ATOM 1671 C C   . ASP A 1 211 ? 6.081   16.425  19.901  1.00 93.19 211 A 1 
ATOM 1672 O O   . ASP A 1 211 ? 6.094   17.652  20.015  1.00 90.08 211 A 1 
ATOM 1673 C CB  . ASP A 1 211 ? 3.851   15.752  18.920  1.00 92.37 211 A 1 
ATOM 1674 C CG  . ASP A 1 211 ? 3.402   14.924  20.131  1.00 90.81 211 A 1 
ATOM 1675 O OD1 . ASP A 1 211 ? 3.630   13.701  20.125  1.00 85.64 211 A 1 
ATOM 1676 O OD2 . ASP A 1 211 ? 2.750   15.480  21.050  1.00 88.65 211 A 1 
ATOM 1677 N N   . THR A 1 212 ? 6.745   15.657  20.762  1.00 93.69 212 A 1 
ATOM 1678 C CA  . THR A 1 212 ? 7.575   16.210  21.850  1.00 92.69 212 A 1 
ATOM 1679 C C   . THR A 1 212 ? 8.833   16.923  21.344  1.00 92.86 212 A 1 
ATOM 1680 O O   . THR A 1 212 ? 9.314   17.842  22.007  1.00 90.22 212 A 1 
ATOM 1681 C CB  . THR A 1 212 ? 8.006   15.118  22.832  1.00 92.21 212 A 1 
ATOM 1682 O OG1 . THR A 1 212 ? 8.600   14.031  22.150  1.00 88.19 212 A 1 
ATOM 1683 C CG2 . THR A 1 212 ? 6.820   14.577  23.628  1.00 85.52 212 A 1 
ATOM 1684 N N   . ILE A 1 213 ? 9.361   16.520  20.182  1.00 92.43 213 A 1 
ATOM 1685 C CA  . ILE A 1 213 ? 10.515  17.153  19.526  1.00 91.90 213 A 1 
ATOM 1686 C C   . ILE A 1 213 ? 10.029  18.134  18.459  1.00 92.38 213 A 1 
ATOM 1687 O O   . ILE A 1 213 ? 10.421  19.299  18.451  1.00 90.34 213 A 1 
ATOM 1688 C CB  . ILE A 1 213 ? 11.460  16.077  18.940  1.00 91.19 213 A 1 
ATOM 1689 C CG1 . ILE A 1 213 ? 11.966  15.083  20.014  1.00 87.77 213 A 1 
ATOM 1690 C CG2 . ILE A 1 213 ? 12.645  16.719  18.199  1.00 86.95 213 A 1 
ATOM 1691 C CD1 . ILE A 1 213 ? 12.731  15.707  21.189  1.00 80.39 213 A 1 
ATOM 1692 N N   . SER A 1 214 ? 9.137   17.696  17.578  1.00 90.92 214 A 1 
ATOM 1693 C CA  . SER A 1 214 ? 8.526   18.519  16.531  1.00 91.04 214 A 1 
ATOM 1694 C C   . SER A 1 214 ? 7.248   19.190  17.048  1.00 91.61 214 A 1 
ATOM 1695 O O   . SER A 1 214 ? 6.128   18.835  16.679  1.00 91.27 214 A 1 
ATOM 1696 C CB  . SER A 1 214 ? 8.295   17.657  15.296  1.00 90.28 214 A 1 
ATOM 1697 O OG  . SER A 1 214 ? 7.893   18.461  14.211  1.00 86.07 214 A 1 
ATOM 1698 N N   . GLN A 1 215 ? 7.436   20.189  17.936  1.00 93.00 215 A 1 
ATOM 1699 C CA  . GLN A 1 215 ? 6.370   20.821  18.726  1.00 92.46 215 A 1 
ATOM 1700 C C   . GLN A 1 215 ? 5.344   21.625  17.906  1.00 92.94 215 A 1 
ATOM 1701 O O   . GLN A 1 215 ? 4.284   21.965  18.424  1.00 91.14 215 A 1 
ATOM 1702 C CB  . GLN A 1 215 ? 7.006   21.753  19.769  1.00 92.37 215 A 1 
ATOM 1703 C CG  . GLN A 1 215 ? 7.876   21.007  20.789  1.00 88.89 215 A 1 
ATOM 1704 C CD  . GLN A 1 215 ? 8.494   21.937  21.823  1.00 84.07 215 A 1 
ATOM 1705 O OE1 . GLN A 1 215 ? 8.456   23.154  21.733  1.00 75.79 215 A 1 
ATOM 1706 N NE2 . GLN A 1 215 ? 9.104   21.398  22.852  1.00 74.33 215 A 1 
ATOM 1707 N N   . LYS A 1 216 ? 5.642   21.974  16.662  1.00 93.53 216 A 1 
ATOM 1708 C CA  . LYS A 1 216 ? 4.714   22.657  15.749  1.00 93.38 216 A 1 
ATOM 1709 C C   . LYS A 1 216 ? 4.264   21.713  14.636  1.00 94.64 216 A 1 
ATOM 1710 O O   . LYS A 1 216 ? 3.075   21.505  14.467  1.00 93.58 216 A 1 
ATOM 1711 C CB  . LYS A 1 216 ? 5.333   23.958  15.191  1.00 92.05 216 A 1 
ATOM 1712 C CG  . LYS A 1 216 ? 5.565   25.057  16.253  1.00 88.93 216 A 1 
ATOM 1713 C CD  . LYS A 1 216 ? 6.148   26.328  15.597  1.00 84.27 216 A 1 
ATOM 1714 C CE  . LYS A 1 216 ? 6.443   27.445  16.609  1.00 79.28 216 A 1 
ATOM 1715 N NZ  . LYS A 1 216 ? 7.135   28.614  15.984  1.00 70.53 216 A 1 
ATOM 1716 N N   . TYR A 1 217 ? 5.204   21.106  13.892  1.00 92.96 217 A 1 
ATOM 1717 C CA  . TYR A 1 217 ? 4.878   20.316  12.701  1.00 93.61 217 A 1 
ATOM 1718 C C   . TYR A 1 217 ? 4.150   19.012  13.060  1.00 94.53 217 A 1 
ATOM 1719 O O   . TYR A 1 217 ? 2.997   18.836  12.687  1.00 94.16 217 A 1 
ATOM 1720 C CB  . TYR A 1 217 ? 6.147   20.074  11.875  1.00 93.18 217 A 1 
ATOM 1721 C CG  . TYR A 1 217 ? 5.881   19.684  10.433  1.00 93.20 217 A 1 
ATOM 1722 C CD1 . TYR A 1 217 ? 5.559   18.355  10.094  1.00 90.92 217 A 1 
ATOM 1723 C CD2 . TYR A 1 217 ? 5.971   20.659  9.422   1.00 91.63 217 A 1 
ATOM 1724 C CE1 . TYR A 1 217 ? 5.329   18.004  8.750   1.00 90.76 217 A 1 
ATOM 1725 C CE2 . TYR A 1 217 ? 5.750   20.312  8.076   1.00 90.57 217 A 1 
ATOM 1726 C CZ  . TYR A 1 217 ? 5.429   18.984  7.739   1.00 91.99 217 A 1 
ATOM 1727 O OH  . TYR A 1 217 ? 5.231   18.653  6.436   1.00 90.72 217 A 1 
ATOM 1728 N N   . ASP A 1 218 ? 4.766   18.120  13.839  1.00 95.08 218 A 1 
ATOM 1729 C CA  . ASP A 1 218 ? 4.143   16.850  14.236  1.00 95.16 218 A 1 
ATOM 1730 C C   . ASP A 1 218 ? 2.959   17.064  15.184  1.00 95.43 218 A 1 
ATOM 1731 O O   . ASP A 1 218 ? 1.949   16.369  15.082  1.00 94.88 218 A 1 
ATOM 1732 C CB  . ASP A 1 218 ? 5.185   15.915  14.873  1.00 94.82 218 A 1 
ATOM 1733 C CG  . ASP A 1 218 ? 6.060   15.189  13.852  1.00 94.20 218 A 1 
ATOM 1734 O OD1 . ASP A 1 218 ? 6.268   15.709  12.733  1.00 90.69 218 A 1 
ATOM 1735 O OD2 . ASP A 1 218 ? 6.497   14.057  14.156  1.00 91.06 218 A 1 
ATOM 1736 N N   . HIS A 1 219 ? 3.048   18.058  16.074  1.00 95.53 219 A 1 
ATOM 1737 C CA  . HIS A 1 219 ? 1.952   18.404  16.983  1.00 95.29 219 A 1 
ATOM 1738 C C   . HIS A 1 219 ? 0.693   18.837  16.219  1.00 95.51 219 A 1 
ATOM 1739 O O   . HIS A 1 219 ? -0.409  18.442  16.585  1.00 95.22 219 A 1 
ATOM 1740 C CB  . HIS A 1 219 ? 2.417   19.484  17.961  1.00 94.76 219 A 1 
ATOM 1741 C CG  . HIS A 1 219 ? 1.641   19.471  19.245  1.00 92.99 219 A 1 
ATOM 1742 N ND1 . HIS A 1 219 ? 1.978   18.727  20.357  1.00 80.95 219 A 1 
ATOM 1743 C CD2 . HIS A 1 219 ? 0.511   20.173  19.557  1.00 82.51 219 A 1 
ATOM 1744 C CE1 . HIS A 1 219 ? 1.074   18.986  21.316  1.00 83.15 219 A 1 
ATOM 1745 N NE2 . HIS A 1 219 ? 0.160   19.855  20.876  1.00 84.20 219 A 1 
ATOM 1746 N N   . THR A 1 220 ? 0.838   19.557  15.098  1.00 95.47 220 A 1 
ATOM 1747 C CA  . THR A 1 220 ? -0.298  19.928  14.236  1.00 95.78 220 A 1 
ATOM 1748 C C   . THR A 1 220 ? -1.019  18.694  13.685  1.00 96.39 220 A 1 
ATOM 1749 O O   . THR A 1 220 ? -2.247  18.672  13.638  1.00 96.17 220 A 1 
ATOM 1750 C CB  . THR A 1 220 ? 0.164   20.829  13.084  1.00 95.42 220 A 1 
ATOM 1751 O OG1 . THR A 1 220 ? 0.752   22.004  13.590  1.00 92.34 220 A 1 
ATOM 1752 C CG2 . THR A 1 220 ? -0.979  21.279  12.175  1.00 92.05 220 A 1 
ATOM 1753 N N   . PHE A 1 221 ? -0.294  17.634  13.300  1.00 96.26 221 A 1 
ATOM 1754 C CA  . PHE A 1 221 ? -0.925  16.372  12.895  1.00 96.15 221 A 1 
ATOM 1755 C C   . PHE A 1 221 ? -1.747  15.770  14.037  1.00 96.50 221 A 1 
ATOM 1756 O O   . PHE A 1 221 ? -2.909  15.418  13.841  1.00 96.28 221 A 1 
ATOM 1757 C CB  . PHE A 1 221 ? 0.123   15.349  12.440  1.00 95.53 221 A 1 
ATOM 1758 C CG  . PHE A 1 221 ? 0.586   15.487  11.011  1.00 95.31 221 A 1 
ATOM 1759 C CD1 . PHE A 1 221 ? 0.083   14.604  10.033  1.00 93.27 221 A 1 
ATOM 1760 C CD2 . PHE A 1 221 ? 1.548   16.444  10.662  1.00 93.84 221 A 1 
ATOM 1761 C CE1 . PHE A 1 221 ? 0.557   14.675  8.717   1.00 92.47 221 A 1 
ATOM 1762 C CE2 . PHE A 1 221 ? 2.019   16.519  9.343   1.00 92.54 221 A 1 
ATOM 1763 C CZ  . PHE A 1 221 ? 1.530   15.630  8.369   1.00 93.16 221 A 1 
ATOM 1764 N N   . LYS A 1 222 ? -1.156  15.674  15.237  1.00 96.63 222 A 1 
ATOM 1765 C CA  . LYS A 1 222 ? -1.836  15.156  16.431  1.00 96.56 222 A 1 
ATOM 1766 C C   . LYS A 1 222 ? -3.117  15.924  16.728  1.00 96.87 222 A 1 
ATOM 1767 O O   . LYS A 1 222 ? -4.163  15.299  16.889  1.00 96.70 222 A 1 
ATOM 1768 C CB  . LYS A 1 222 ? -0.854  15.218  17.604  1.00 95.81 222 A 1 
ATOM 1769 C CG  . LYS A 1 222 ? -1.478  14.848  18.956  1.00 94.40 222 A 1 
ATOM 1770 C CD  . LYS A 1 222 ? -0.422  15.161  20.006  1.00 91.96 222 A 1 
ATOM 1771 C CE  . LYS A 1 222 ? -0.853  14.910  21.436  1.00 85.91 222 A 1 
ATOM 1772 N NZ  . LYS A 1 222 ? 0.300   15.268  22.306  1.00 80.13 222 A 1 
ATOM 1773 N N   . ASP A 1 223 ? -3.045  17.258  16.759  1.00 96.73 223 A 1 
ATOM 1774 C CA  . ASP A 1 223 ? -4.185  18.112  17.092  1.00 96.53 223 A 1 
ATOM 1775 C C   . ASP A 1 223 ? -5.325  17.953  16.087  1.00 96.96 223 A 1 
ATOM 1776 O O   . ASP A 1 223 ? -6.471  17.745  16.481  1.00 96.70 223 A 1 
ATOM 1777 C CB  . ASP A 1 223 ? -3.744  19.582  17.160  1.00 95.98 223 A 1 
ATOM 1778 C CG  . ASP A 1 223 ? -2.899  19.916  18.391  1.00 94.32 223 A 1 
ATOM 1779 O OD1 . ASP A 1 223 ? -2.879  19.104  19.345  1.00 91.65 223 A 1 
ATOM 1780 O OD2 . ASP A 1 223 ? -2.307  21.017  18.382  1.00 91.30 223 A 1 
ATOM 1781 N N   . ILE A 1 224 ? -5.024  17.974  14.784  1.00 97.09 224 A 1 
ATOM 1782 C CA  . ILE A 1 224 ? -6.027  17.811  13.726  1.00 97.04 224 A 1 
ATOM 1783 C C   . ILE A 1 224 ? -6.688  16.432  13.805  1.00 97.33 224 A 1 
ATOM 1784 O O   . ILE A 1 224 ? -7.914  16.328  13.734  1.00 97.14 224 A 1 
ATOM 1785 C CB  . ILE A 1 224 ? -5.391  18.065  12.341  1.00 96.82 224 A 1 
ATOM 1786 C CG1 . ILE A 1 224 ? -5.054  19.566  12.177  1.00 95.78 224 A 1 
ATOM 1787 C CG2 . ILE A 1 224 ? -6.329  17.610  11.205  1.00 95.84 224 A 1 
ATOM 1788 C CD1 . ILE A 1 224 ? -4.186  19.877  10.954  1.00 93.38 224 A 1 
ATOM 1789 N N   . VAL A 1 225 ? -5.900  15.357  13.949  1.00 97.29 225 A 1 
ATOM 1790 C CA  . VAL A 1 225 ? -6.433  13.987  14.024  1.00 97.39 225 A 1 
ATOM 1791 C C   . VAL A 1 225 ? -7.294  13.812  15.277  1.00 97.53 225 A 1 
ATOM 1792 O O   . VAL A 1 225 ? -8.400  13.277  15.188  1.00 97.41 225 A 1 
ATOM 1793 C CB  . VAL A 1 225 ? -5.301  12.943  13.947  1.00 97.11 225 A 1 
ATOM 1794 C CG1 . VAL A 1 225 ? -5.838  11.512  14.091  1.00 96.04 225 A 1 
ATOM 1795 C CG2 . VAL A 1 225 ? -4.579  12.986  12.595  1.00 96.00 225 A 1 
ATOM 1796 N N   . GLN A 1 226 ? -6.845  14.325  16.432  1.00 97.71 226 A 1 
ATOM 1797 C CA  . GLN A 1 226 ? -7.601  14.277  17.684  1.00 97.51 226 A 1 
ATOM 1798 C C   . GLN A 1 226 ? -8.899  15.087  17.597  1.00 97.68 226 A 1 
ATOM 1799 O O   . GLN A 1 226 ? -9.953  14.603  18.009  1.00 97.69 226 A 1 
ATOM 1800 C CB  . GLN A 1 226 ? -6.707  14.778  18.833  1.00 97.01 226 A 1 
ATOM 1801 C CG  . GLN A 1 226 ? -7.364  14.622  20.217  1.00 93.40 226 A 1 
ATOM 1802 C CD  . GLN A 1 226 ? -7.592  13.165  20.615  1.00 91.56 226 A 1 
ATOM 1803 O OE1 . GLN A 1 226 ? -6.733  12.312  20.449  1.00 84.11 226 A 1 
ATOM 1804 N NE2 . GLN A 1 226 ? -8.736  12.824  21.157  1.00 80.14 226 A 1 
ATOM 1805 N N   . GLU A 1 227 ? -8.856  16.294  17.031  1.00 97.43 227 A 1 
ATOM 1806 C CA  . GLU A 1 227 ? -10.030 17.149  16.837  1.00 97.37 227 A 1 
ATOM 1807 C C   . GLU A 1 227 ? -11.107 16.444  16.002  1.00 97.52 227 A 1 
ATOM 1808 O O   . GLU A 1 227 ? -12.281 16.415  16.383  1.00 96.93 227 A 1 
ATOM 1809 C CB  . GLU A 1 227 ? -9.594  18.455  16.147  1.00 97.01 227 A 1 
ATOM 1810 C CG  . GLU A 1 227 ? -10.737 19.473  16.023  1.00 93.28 227 A 1 
ATOM 1811 C CD  . GLU A 1 227 ? -10.555 20.468  14.868  1.00 91.82 227 A 1 
ATOM 1812 O OE1 . GLU A 1 227 ? -11.591 20.772  14.217  1.00 82.38 227 A 1 
ATOM 1813 O OE2 . GLU A 1 227 ? -9.431  20.913  14.594  1.00 85.79 227 A 1 
ATOM 1814 N N   . ILE A 1 228 ? -10.707 15.855  14.871  1.00 97.72 228 A 1 
ATOM 1815 C CA  . ILE A 1 228 ? -11.612 15.121  13.979  1.00 97.48 228 A 1 
ATOM 1816 C C   . ILE A 1 228 ? -12.202 13.906  14.693  1.00 97.65 228 A 1 
ATOM 1817 O O   . ILE A 1 228 ? -13.403 13.659  14.578  1.00 97.23 228 A 1 
ATOM 1818 C CB  . ILE A 1 228 ? -10.876 14.736  12.679  1.00 97.05 228 A 1 
ATOM 1819 C CG1 . ILE A 1 228 ? -10.618 16.011  11.844  1.00 95.68 228 A 1 
ATOM 1820 C CG2 . ILE A 1 228 ? -11.680 13.721  11.842  1.00 95.84 228 A 1 
ATOM 1821 C CD1 . ILE A 1 228 ? -9.651  15.789  10.684  1.00 91.31 228 A 1 
ATOM 1822 N N   . PHE A 1 229 ? -11.382 13.163  15.450  1.00 97.38 229 A 1 
ATOM 1823 C CA  . PHE A 1 229 ? -11.872 12.023  16.223  1.00 97.58 229 A 1 
ATOM 1824 C C   . PHE A 1 229 ? -12.980 12.436  17.192  1.00 97.69 229 A 1 
ATOM 1825 O O   . PHE A 1 229 ? -14.079 11.882  17.131  1.00 97.63 229 A 1 
ATOM 1826 C CB  . PHE A 1 229 ? -10.723 11.349  16.983  1.00 97.72 229 A 1 
ATOM 1827 C CG  . PHE A 1 229 ? -11.200 10.169  17.813  1.00 97.72 229 A 1 
ATOM 1828 C CD1 . PHE A 1 229 ? -11.215 10.244  19.221  1.00 96.58 229 A 1 
ATOM 1829 C CD2 . PHE A 1 229 ? -11.689 9.016   17.173  1.00 96.99 229 A 1 
ATOM 1830 C CE1 . PHE A 1 229 ? -11.703 9.162   19.978  1.00 96.55 229 A 1 
ATOM 1831 C CE2 . PHE A 1 229 ? -12.178 7.937   17.926  1.00 96.52 229 A 1 
ATOM 1832 C CZ  . PHE A 1 229 ? -12.184 8.008   19.330  1.00 97.03 229 A 1 
ATOM 1833 N N   . GLU A 1 230 ? -12.716 13.430  18.043  1.00 97.71 230 A 1 
ATOM 1834 C CA  . GLU A 1 230 ? -13.655 13.868  19.080  1.00 97.54 230 A 1 
ATOM 1835 C C   . GLU A 1 230 ? -14.959 14.428  18.492  1.00 97.53 230 A 1 
ATOM 1836 O O   . GLU A 1 230 ? -16.029 14.156  19.030  1.00 96.82 230 A 1 
ATOM 1837 C CB  . GLU A 1 230 ? -12.993 14.919  19.983  1.00 97.19 230 A 1 
ATOM 1838 C CG  . GLU A 1 230 ? -11.844 14.369  20.856  1.00 93.62 230 A 1 
ATOM 1839 C CD  . GLU A 1 230 ? -12.258 13.268  21.845  1.00 92.61 230 A 1 
ATOM 1840 O OE1 . GLU A 1 230 ? -11.384 12.469  22.249  1.00 83.74 230 A 1 
ATOM 1841 O OE2 . GLU A 1 230 ? -13.444 13.206  22.247  1.00 85.60 230 A 1 
ATOM 1842 N N   . LYS A 1 231 ? -14.881 15.176  17.385  1.00 97.53 231 A 1 
ATOM 1843 C CA  . LYS A 1 231 ? -16.051 15.835  16.780  1.00 97.24 231 A 1 
ATOM 1844 C C   . LYS A 1 231 ? -16.898 14.922  15.895  1.00 97.48 231 A 1 
ATOM 1845 O O   . LYS A 1 231 ? -18.108 15.112  15.836  1.00 96.57 231 A 1 
ATOM 1846 C CB  . LYS A 1 231 ? -15.596 17.061  15.979  1.00 96.73 231 A 1 
ATOM 1847 C CG  . LYS A 1 231 ? -15.122 18.213  16.876  1.00 90.89 231 A 1 
ATOM 1848 C CD  . LYS A 1 231 ? -14.686 19.407  16.016  1.00 86.94 231 A 1 
ATOM 1849 C CE  . LYS A 1 231 ? -14.244 20.570  16.905  1.00 81.25 231 A 1 
ATOM 1850 N NZ  . LYS A 1 231 ? -13.698 21.692  16.102  1.00 71.36 231 A 1 
ATOM 1851 N N   . GLU A 1 232 ? -16.287 13.982  15.170  1.00 97.13 232 A 1 
ATOM 1852 C CA  . GLU A 1 232 ? -16.960 13.278  14.071  1.00 96.80 232 A 1 
ATOM 1853 C C   . GLU A 1 232 ? -16.991 11.748  14.237  1.00 97.27 232 A 1 
ATOM 1854 O O   . GLU A 1 232 ? -17.864 11.090  13.664  1.00 96.32 232 A 1 
ATOM 1855 C CB  . GLU A 1 232 ? -16.303 13.651  12.718  1.00 96.00 232 A 1 
ATOM 1856 C CG  . GLU A 1 232 ? -16.299 15.152  12.386  1.00 94.19 232 A 1 
ATOM 1857 C CD  . GLU A 1 232 ? -15.673 15.465  11.008  1.00 93.65 232 A 1 
ATOM 1858 O OE1 . GLU A 1 232 ? -14.891 16.436  10.866  1.00 86.41 232 A 1 
ATOM 1859 O OE2 . GLU A 1 232 ? -15.946 14.752  10.015  1.00 88.04 232 A 1 
ATOM 1860 N N   . TYR A 1 233 ? -16.058 11.136  14.983  1.00 97.19 233 A 1 
ATOM 1861 C CA  . TYR A 1 233 ? -15.858 9.679   14.962  1.00 97.11 233 A 1 
ATOM 1862 C C   . TYR A 1 233 ? -15.983 8.975   16.311  1.00 97.57 233 A 1 
ATOM 1863 O O   . TYR A 1 233 ? -16.244 7.768   16.319  1.00 97.01 233 A 1 
ATOM 1864 C CB  . TYR A 1 233 ? -14.522 9.343   14.287  1.00 96.51 233 A 1 
ATOM 1865 C CG  . TYR A 1 233 ? -14.511 9.632   12.799  1.00 96.20 233 A 1 
ATOM 1866 C CD1 . TYR A 1 233 ? -14.893 8.634   11.883  1.00 94.77 233 A 1 
ATOM 1867 C CD2 . TYR A 1 233 ? -14.145 10.904  12.329  1.00 95.28 233 A 1 
ATOM 1868 C CE1 . TYR A 1 233 ? -14.909 8.908   10.502  1.00 94.37 233 A 1 
ATOM 1869 C CE2 . TYR A 1 233 ? -14.164 11.186  10.949  1.00 94.53 233 A 1 
ATOM 1870 C CZ  . TYR A 1 233 ? -14.545 10.188  10.033  1.00 94.38 233 A 1 
ATOM 1871 O OH  . TYR A 1 233 ? -14.566 10.459  8.700   1.00 93.18 233 A 1 
ATOM 1872 N N   . ARG A 1 234 ? -15.862 9.671   17.449  1.00 97.82 234 A 1 
ATOM 1873 C CA  . ARG A 1 234 ? -15.857 9.055   18.786  1.00 97.96 234 A 1 
ATOM 1874 C C   . ARG A 1 234 ? -17.069 8.155   19.044  1.00 98.05 234 A 1 
ATOM 1875 O O   . ARG A 1 234 ? -16.907 7.006   19.455  1.00 97.68 234 A 1 
ATOM 1876 C CB  . ARG A 1 234 ? -15.735 10.167  19.831  1.00 97.59 234 A 1 
ATOM 1877 C CG  . ARG A 1 234 ? -15.648 9.612   21.251  1.00 95.71 234 A 1 
ATOM 1878 C CD  . ARG A 1 234 ? -15.431 10.764  22.218  1.00 93.70 234 A 1 
ATOM 1879 N NE  . ARG A 1 234 ? -15.394 10.283  23.606  1.00 86.29 234 A 1 
ATOM 1880 C CZ  . ARG A 1 234 ? -15.061 11.015  24.645  1.00 80.18 234 A 1 
ATOM 1881 N NH1 . ARG A 1 234 ? -14.706 12.265  24.529  1.00 71.23 234 A 1 
ATOM 1882 N NH2 . ARG A 1 234 ? -15.082 10.496  25.839  1.00 70.49 234 A 1 
ATOM 1883 N N   . GLU A 1 235 ? -18.277 8.642   18.769  1.00 97.55 235 A 1 
ATOM 1884 C CA  . GLU A 1 235 ? -19.506 7.869   18.977  1.00 97.51 235 A 1 
ATOM 1885 C C   . GLU A 1 235 ? -19.598 6.669   18.025  1.00 97.75 235 A 1 
ATOM 1886 O O   . GLU A 1 235 ? -19.958 5.566   18.432  1.00 97.05 235 A 1 
ATOM 1887 C CB  . GLU A 1 235 ? -20.737 8.763   18.793  1.00 97.16 235 A 1 
ATOM 1888 C CG  . GLU A 1 235 ? -20.823 9.868   19.853  1.00 91.94 235 A 1 
ATOM 1889 C CD  . GLU A 1 235 ? -22.109 10.701  19.745  1.00 86.03 235 A 1 
ATOM 1890 O OE1 . GLU A 1 235 ? -22.337 11.499  20.679  1.00 76.96 235 A 1 
ATOM 1891 O OE2 . GLU A 1 235 ? -22.847 10.525  18.751  1.00 78.62 235 A 1 
ATOM 1892 N N   . ARG A 1 236 ? -19.210 6.860   16.755  1.00 97.54 236 A 1 
ATOM 1893 C CA  . ARG A 1 236 ? -19.202 5.800   15.735  1.00 97.29 236 A 1 
ATOM 1894 C C   . ARG A 1 236 ? -18.221 4.681   16.096  1.00 97.76 236 A 1 
ATOM 1895 O O   . ARG A 1 236 ? -18.553 3.512   15.940  1.00 97.11 236 A 1 
ATOM 1896 C CB  . ARG A 1 236 ? -18.865 6.397   14.360  1.00 96.54 236 A 1 
ATOM 1897 C CG  . ARG A 1 236 ? -19.914 7.408   13.860  1.00 94.87 236 A 1 
ATOM 1898 C CD  . ARG A 1 236 ? -19.437 8.136   12.588  1.00 92.53 236 A 1 
ATOM 1899 N NE  . ARG A 1 236 ? -19.242 7.229   11.438  1.00 86.39 236 A 1 
ATOM 1900 C CZ  . ARG A 1 236 ? -18.608 7.524   10.309  1.00 82.66 236 A 1 
ATOM 1901 N NH1 . ARG A 1 236 ? -18.076 8.695   10.089  1.00 76.21 236 A 1 
ATOM 1902 N NH2 . ARG A 1 236 ? -18.491 6.630   9.363   1.00 72.13 236 A 1 
ATOM 1903 N N   . PHE A 1 237 ? -17.035 5.037   16.612  1.00 97.37 237 A 1 
ATOM 1904 C CA  . PHE A 1 237 ? -16.042 4.073   17.095  1.00 97.65 237 A 1 
ATOM 1905 C C   . PHE A 1 237 ? -16.560 3.288   18.302  1.00 97.70 237 A 1 
ATOM 1906 O O   . PHE A 1 237 ? -16.484 2.060   18.312  1.00 96.85 237 A 1 
ATOM 1907 C CB  . PHE A 1 237 ? -14.730 4.806   17.434  1.00 97.64 237 A 1 
ATOM 1908 C CG  . PHE A 1 237 ? -13.745 4.881   16.285  1.00 97.74 237 A 1 
ATOM 1909 C CD1 . PHE A 1 237 ? -12.423 4.429   16.474  1.00 96.07 237 A 1 
ATOM 1910 C CD2 . PHE A 1 237 ? -14.136 5.350   15.018  1.00 96.21 237 A 1 
ATOM 1911 C CE1 . PHE A 1 237 ? -11.512 4.436   15.406  1.00 95.89 237 A 1 
ATOM 1912 C CE2 . PHE A 1 237 ? -13.230 5.345   13.947  1.00 96.10 237 A 1 
ATOM 1913 C CZ  . PHE A 1 237 ? -11.917 4.881   14.142  1.00 97.24 237 A 1 
ATOM 1914 N N   . ALA A 1 238 ? -17.160 3.981   19.276  1.00 97.68 238 A 1 
ATOM 1915 C CA  . ALA A 1 238 ? -17.766 3.339   20.439  1.00 97.42 238 A 1 
ATOM 1916 C C   . ALA A 1 238 ? -18.885 2.362   20.035  1.00 97.43 238 A 1 
ATOM 1917 O O   . ALA A 1 238 ? -18.914 1.228   20.514  1.00 96.72 238 A 1 
ATOM 1918 C CB  . ALA A 1 238 ? -18.269 4.430   21.390  1.00 97.34 238 A 1 
ATOM 1919 N N   . ALA A 1 239 ? -19.765 2.764   19.105  1.00 97.16 239 A 1 
ATOM 1920 C CA  . ALA A 1 239 ? -20.828 1.903   18.580  1.00 97.14 239 A 1 
ATOM 1921 C C   . ALA A 1 239 ? -20.292 0.682   17.814  1.00 97.20 239 A 1 
ATOM 1922 O O   . ALA A 1 239 ? -20.889 -0.397  17.861  1.00 95.98 239 A 1 
ATOM 1923 C CB  . ALA A 1 239 ? -21.737 2.763   17.696  1.00 97.06 239 A 1 
ATOM 1924 N N   . ALA A 1 240 ? -19.155 0.826   17.125  1.00 96.45 240 A 1 
ATOM 1925 C CA  . ALA A 1 240 ? -18.491 -0.268  16.417  1.00 96.06 240 A 1 
ATOM 1926 C C   . ALA A 1 240 ? -17.659 -1.185  17.336  1.00 96.30 240 A 1 
ATOM 1927 O O   . ALA A 1 240 ? -17.255 -2.268  16.906  1.00 94.83 240 A 1 
ATOM 1928 C CB  . ALA A 1 240 ? -17.648 0.338   15.291  1.00 96.26 240 A 1 
ATOM 1929 N N   . GLY A 1 241 ? -17.423 -0.788  18.593  1.00 97.24 241 A 1 
ATOM 1930 C CA  . GLY A 1 241 ? -16.606 -1.526  19.557  1.00 96.87 241 A 1 
ATOM 1931 C C   . GLY A 1 241 ? -15.102 -1.481  19.268  1.00 97.12 241 A 1 
ATOM 1932 O O   . GLY A 1 241 ? -14.389 -2.406  19.655  1.00 95.56 241 A 1 
ATOM 1933 N N   . ILE A 1 242 ? -14.637 -0.422  18.593  1.00 97.04 242 A 1 
ATOM 1934 C CA  . ILE A 1 242 ? -13.224 -0.174  18.258  1.00 97.07 242 A 1 
ATOM 1935 C C   . ILE A 1 242 ? -12.718 1.096   18.946  1.00 97.43 242 A 1 
ATOM 1936 O O   . ILE A 1 242 ? -13.503 1.955   19.353  1.00 97.01 242 A 1 
ATOM 1937 C CB  . ILE A 1 242 ? -12.988 -0.140  16.730  1.00 96.42 242 A 1 
ATOM 1938 C CG1 . ILE A 1 242 ? -13.773 0.997   16.044  1.00 95.02 242 A 1 
ATOM 1939 C CG2 . ILE A 1 242 ? -13.325 -1.511  16.122  1.00 94.37 242 A 1 
ATOM 1940 C CD1 . ILE A 1 242 ? -13.471 1.156   14.550  1.00 94.17 242 A 1 
ATOM 1941 N N   . ALA A 1 243 ? -11.396 1.229   19.074  1.00 97.35 243 A 1 
ATOM 1942 C CA  . ALA A 1 243 ? -10.742 2.328   19.774  1.00 97.16 243 A 1 
ATOM 1943 C C   . ALA A 1 243 ? -9.781  3.104   18.866  1.00 97.54 243 A 1 
ATOM 1944 O O   . ALA A 1 243 ? -9.127  2.537   17.992  1.00 97.06 243 A 1 
ATOM 1945 C CB  . ALA A 1 243 ? -10.037 1.773   21.021  1.00 96.15 243 A 1 
ATOM 1946 N N   . TYR A 1 244 ? -9.656  4.408   19.130  1.00 97.09 244 A 1 
ATOM 1947 C CA  . TYR A 1 244 ? -8.569  5.244   18.626  1.00 97.37 244 A 1 
ATOM 1948 C C   . TYR A 1 244 ? -7.546  5.472   19.736  1.00 97.31 244 A 1 
ATOM 1949 O O   . TYR A 1 244 ? -7.911  5.736   20.882  1.00 96.62 244 A 1 
ATOM 1950 C CB  . TYR A 1 244 ? -9.118  6.567   18.078  1.00 97.35 244 A 1 
ATOM 1951 C CG  . TYR A 1 244 ? -8.048  7.613   17.809  1.00 97.36 244 A 1 
ATOM 1952 C CD1 . TYR A 1 244 ? -8.036  8.814   18.554  1.00 95.37 244 A 1 
ATOM 1953 C CD2 . TYR A 1 244 ? -7.044  7.378   16.852  1.00 96.10 244 A 1 
ATOM 1954 C CE1 . TYR A 1 244 ? -7.034  9.775   18.331  1.00 95.79 244 A 1 
ATOM 1955 C CE2 . TYR A 1 244 ? -6.034  8.335   16.633  1.00 95.61 244 A 1 
ATOM 1956 C CZ  . TYR A 1 244 ? -6.028  9.538   17.370  1.00 96.59 244 A 1 
ATOM 1957 O OH  . TYR A 1 244 ? -5.064  10.469  17.161  1.00 95.64 244 A 1 
ATOM 1958 N N   . PHE A 1 245 ? -6.260  5.387   19.391  1.00 95.80 245 A 1 
ATOM 1959 C CA  . PHE A 1 245 ? -5.151  5.558   20.313  1.00 95.07 245 A 1 
ATOM 1960 C C   . PHE A 1 245 ? -4.029  6.387   19.677  1.00 96.21 245 A 1 
ATOM 1961 O O   . PHE A 1 245 ? -3.609  6.118   18.553  1.00 95.63 245 A 1 
ATOM 1962 C CB  . PHE A 1 245 ? -4.668  4.163   20.747  1.00 92.70 245 A 1 
ATOM 1963 C CG  . PHE A 1 245 ? -3.409  4.187   21.585  1.00 88.00 245 A 1 
ATOM 1964 C CD1 . PHE A 1 245 ? -2.182  3.776   21.027  1.00 77.28 245 A 1 
ATOM 1965 C CD2 . PHE A 1 245 ? -3.454  4.648   22.915  1.00 79.13 245 A 1 
ATOM 1966 C CE1 . PHE A 1 245 ? -1.011  3.828   21.799  1.00 70.61 245 A 1 
ATOM 1967 C CE2 . PHE A 1 245 ? -2.282  4.702   23.683  1.00 71.06 245 A 1 
ATOM 1968 C CZ  . PHE A 1 245 ? -1.058  4.293   23.125  1.00 71.70 245 A 1 
ATOM 1969 N N   . TYR A 1 246 ? -3.509  7.368   20.424  1.00 96.15 246 A 1 
ATOM 1970 C CA  . TYR A 1 246 ? -2.344  8.166   20.050  1.00 96.13 246 A 1 
ATOM 1971 C C   . TYR A 1 246 ? -1.172  7.898   20.998  1.00 95.77 246 A 1 
ATOM 1972 O O   . TYR A 1 246 ? -1.365  7.787   22.212  1.00 94.36 246 A 1 
ATOM 1973 C CB  . TYR A 1 246 ? -2.710  9.659   20.022  1.00 95.87 246 A 1 
ATOM 1974 C CG  . TYR A 1 246 ? -1.513  10.542  19.712  1.00 95.42 246 A 1 
ATOM 1975 C CD1 . TYR A 1 246 ? -0.755  11.118  20.756  1.00 93.37 246 A 1 
ATOM 1976 C CD2 . TYR A 1 246 ? -1.099  10.709  18.380  1.00 94.07 246 A 1 
ATOM 1977 C CE1 . TYR A 1 246 ? 0.412   11.848  20.461  1.00 93.91 246 A 1 
ATOM 1978 C CE2 . TYR A 1 246 ? 0.069   11.433  18.082  1.00 93.34 246 A 1 
ATOM 1979 C CZ  . TYR A 1 246 ? 0.831   11.998  19.120  1.00 94.34 246 A 1 
ATOM 1980 O OH  . TYR A 1 246 ? 1.968   12.669  18.820  1.00 93.16 246 A 1 
ATOM 1981 N N   . THR A 1 247 ? 0.048   7.839   20.464  1.00 95.47 247 A 1 
ATOM 1982 C CA  . THR A 1 247 ? 1.294   7.807   21.254  1.00 94.99 247 A 1 
ATOM 1983 C C   . THR A 1 247 ? 2.472   8.373   20.458  1.00 95.72 247 A 1 
ATOM 1984 O O   . THR A 1 247 ? 2.333   8.716   19.282  1.00 94.98 247 A 1 
ATOM 1985 C CB  . THR A 1 247 ? 1.578   6.376   21.750  1.00 93.82 247 A 1 
ATOM 1986 O OG1 . THR A 1 247 ? 2.560   6.377   22.764  1.00 88.80 247 A 1 
ATOM 1987 C CG2 . THR A 1 247 ? 2.022   5.410   20.652  1.00 88.28 247 A 1 
ATOM 1988 N N   . LEU A 1 248 ? 3.654   8.481   21.092  1.00 95.27 248 A 1 
ATOM 1989 C CA  . LEU A 1 248 ? 4.894   8.807   20.384  1.00 95.38 248 A 1 
ATOM 1990 C C   . LEU A 1 248 ? 5.312   7.658   19.456  1.00 95.49 248 A 1 
ATOM 1991 O O   . LEU A 1 248 ? 5.057   6.491   19.754  1.00 94.81 248 A 1 
ATOM 1992 C CB  . LEU A 1 248 ? 6.003   9.143   21.395  1.00 95.15 248 A 1 
ATOM 1993 C CG  . LEU A 1 248 ? 5.718   10.382  22.262  1.00 92.10 248 A 1 
ATOM 1994 C CD1 . LEU A 1 248 ? 6.840   10.564  23.286  1.00 88.39 248 A 1 
ATOM 1995 C CD2 . LEU A 1 248 ? 5.620   11.663  21.427  1.00 88.57 248 A 1 
ATOM 1996 N N   . ILE A 1 249 ? 5.972   7.977   18.329  1.00 95.43 249 A 1 
ATOM 1997 C CA  . ILE A 1 249 ? 6.315   6.988   17.293  1.00 95.49 249 A 1 
ATOM 1998 C C   . ILE A 1 249 ? 7.267   5.897   17.806  1.00 95.55 249 A 1 
ATOM 1999 O O   . ILE A 1 249 ? 7.104   4.726   17.471  1.00 94.63 249 A 1 
ATOM 2000 C CB  . ILE A 1 249 ? 6.851   7.708   16.034  1.00 94.83 249 A 1 
ATOM 2001 C CG1 . ILE A 1 249 ? 7.093   6.764   14.839  1.00 92.13 249 A 1 
ATOM 2002 C CG2 . ILE A 1 249 ? 8.143   8.502   16.305  1.00 91.57 249 A 1 
ATOM 2003 C CD1 . ILE A 1 249 ? 5.847   6.041   14.327  1.00 89.00 249 A 1 
ATOM 2004 N N   . ASP A 1 250 ? 8.216   6.243   18.673  1.00 95.75 250 A 1 
ATOM 2005 C CA  . ASP A 1 250 ? 9.124   5.292   19.328  1.00 95.40 250 A 1 
ATOM 2006 C C   . ASP A 1 250 ? 8.404   4.368   20.323  1.00 95.79 250 A 1 
ATOM 2007 O O   . ASP A 1 250 ? 8.650   3.153   20.328  1.00 94.45 250 A 1 
ATOM 2008 C CB  . ASP A 1 250 ? 10.300  6.037   19.985  1.00 94.46 250 A 1 
ATOM 2009 C CG  . ASP A 1 250 ? 9.944   7.236   20.874  1.00 93.21 250 A 1 
ATOM 2010 O OD1 . ASP A 1 250 ? 8.963   7.957   20.579  1.00 89.41 250 A 1 
ATOM 2011 O OD2 . ASP A 1 250 ? 10.787  7.619   21.713  1.00 88.87 250 A 1 
ATOM 2012 N N   . ASP A 1 251 ? 7.437   4.891   21.079  1.00 96.04 251 A 1 
ATOM 2013 C CA  . ASP A 1 251 ? 6.564   4.074   21.923  1.00 95.91 251 A 1 
ATOM 2014 C C   . ASP A 1 251 ? 5.662   3.163   21.081  1.00 96.18 251 A 1 
ATOM 2015 O O   . ASP A 1 251 ? 5.426   2.008   21.455  1.00 95.39 251 A 1 
ATOM 2016 C CB  . ASP A 1 251 ? 5.671   4.962   22.804  1.00 95.17 251 A 1 
ATOM 2017 C CG  . ASP A 1 251 ? 6.369   5.593   24.008  1.00 88.51 251 A 1 
ATOM 2018 O OD1 . ASP A 1 251 ? 7.363   5.005   24.488  1.00 83.55 251 A 1 
ATOM 2019 O OD2 . ASP A 1 251 ? 5.787   6.574   24.524  1.00 81.73 251 A 1 
ATOM 2020 N N   . ALA A 1 252 ? 5.157   3.659   19.943  1.00 95.58 252 A 1 
ATOM 2021 C CA  . ALA A 1 252 ? 4.357   2.866   19.019  1.00 95.21 252 A 1 
ATOM 2022 C C   . ALA A 1 252 ? 5.151   1.668   18.487  1.00 95.50 252 A 1 
ATOM 2023 O O   . ALA A 1 252 ? 4.671   0.542   18.599  1.00 94.97 252 A 1 
ATOM 2024 C CB  . ALA A 1 252 ? 3.828   3.751   17.885  1.00 94.98 252 A 1 
ATOM 2025 N N   . VAL A 1 253 ? 6.390   1.874   18.020  1.00 96.45 253 A 1 
ATOM 2026 C CA  . VAL A 1 253 ? 7.280   0.785   17.570  1.00 96.01 253 A 1 
ATOM 2027 C C   . VAL A 1 253 ? 7.476   -0.257  18.676  1.00 96.06 253 A 1 
ATOM 2028 O O   . VAL A 1 253 ? 7.292   -1.454  18.455  1.00 95.19 253 A 1 
ATOM 2029 C CB  . VAL A 1 253 ? 8.639   1.347   17.101  1.00 94.96 253 A 1 
ATOM 2030 C CG1 . VAL A 1 253 ? 9.666   0.240   16.816  1.00 89.86 253 A 1 
ATOM 2031 C CG2 . VAL A 1 253 ? 8.491   2.155   15.809  1.00 89.39 253 A 1 
ATOM 2032 N N   . ALA A 1 254 ? 7.792   0.186   19.902  1.00 96.39 254 A 1 
ATOM 2033 C CA  . ALA A 1 254 ? 8.014   -0.723  21.028  1.00 95.80 254 A 1 
ATOM 2034 C C   . ALA A 1 254 ? 6.760   -1.534  21.405  1.00 95.57 254 A 1 
ATOM 2035 O O   . ALA A 1 254 ? 6.875   -2.699  21.810  1.00 94.61 254 A 1 
ATOM 2036 C CB  . ALA A 1 254 ? 8.515   0.103   22.218  1.00 95.26 254 A 1 
ATOM 2037 N N   . ARG A 1 255 ? 5.565   -0.937  21.274  1.00 95.87 255 A 1 
ATOM 2038 C CA  . ARG A 1 255 ? 4.275   -1.602  21.508  1.00 95.56 255 A 1 
ATOM 2039 C C   . ARG A 1 255 ? 3.935   -2.585  20.395  1.00 95.82 255 A 1 
ATOM 2040 O O   . ARG A 1 255 ? 3.604   -3.723  20.710  1.00 94.87 255 A 1 
ATOM 2041 C CB  . ARG A 1 255 ? 3.162   -0.559  21.670  1.00 94.80 255 A 1 
ATOM 2042 C CG  . ARG A 1 255 ? 3.243   0.172   23.017  1.00 88.40 255 A 1 
ATOM 2043 C CD  . ARG A 1 255 ? 2.240   1.329   23.031  1.00 85.95 255 A 1 
ATOM 2044 N NE  . ARG A 1 255 ? 2.330   2.111   24.280  1.00 80.01 255 A 1 
ATOM 2045 C CZ  . ARG A 1 255 ? 1.384   2.292   25.185  1.00 74.24 255 A 1 
ATOM 2046 N NH1 . ARG A 1 255 ? 0.204   1.739   25.084  1.00 66.25 255 A 1 
ATOM 2047 N NH2 . ARG A 1 255 ? 1.613   3.058   26.213  1.00 65.98 255 A 1 
ATOM 2048 N N   . VAL A 1 256 ? 4.083   -2.184  19.131  1.00 95.88 256 A 1 
ATOM 2049 C CA  . VAL A 1 256 ? 3.831   -3.028  17.949  1.00 95.62 256 A 1 
ATOM 2050 C C   . VAL A 1 256 ? 4.607   -4.346  18.040  1.00 95.98 256 A 1 
ATOM 2051 O O   . VAL A 1 256 ? 4.043   -5.413  17.819  1.00 95.25 256 A 1 
ATOM 2052 C CB  . VAL A 1 256 ? 4.197   -2.254  16.665  1.00 94.81 256 A 1 
ATOM 2053 C CG1 . VAL A 1 256 ? 4.284   -3.141  15.421  1.00 90.85 256 A 1 
ATOM 2054 C CG2 . VAL A 1 256 ? 3.169   -1.162  16.368  1.00 91.13 256 A 1 
ATOM 2055 N N   . MET A 1 257 ? 5.871   -4.297  18.475  1.00 96.18 257 A 1 
ATOM 2056 C CA  . MET A 1 257 ? 6.720   -5.489  18.638  1.00 95.57 257 A 1 
ATOM 2057 C C   . MET A 1 257 ? 6.279   -6.440  19.767  1.00 95.42 257 A 1 
ATOM 2058 O O   . MET A 1 257 ? 6.815   -7.547  19.881  1.00 93.57 257 A 1 
ATOM 2059 C CB  . MET A 1 257 ? 8.178   -5.045  18.867  1.00 94.88 257 A 1 
ATOM 2060 C CG  . MET A 1 257 ? 8.792   -4.354  17.644  1.00 92.64 257 A 1 
ATOM 2061 S SD  . MET A 1 257 ? 8.769   -5.301  16.098  1.00 91.62 257 A 1 
ATOM 2062 C CE  . MET A 1 257 ? 9.845   -6.692  16.530  1.00 84.23 257 A 1 
ATOM 2063 N N   . ARG A 1 258 ? 5.346   -6.023  20.632  1.00 95.85 258 A 1 
ATOM 2064 C CA  . ARG A 1 258 ? 4.836   -6.804  21.780  1.00 95.48 258 A 1 
ATOM 2065 C C   . ARG A 1 258 ? 3.332   -7.069  21.710  1.00 96.00 258 A 1 
ATOM 2066 O O   . ARG A 1 258 ? 2.827   -7.873  22.495  1.00 94.58 258 A 1 
ATOM 2067 C CB  . ARG A 1 258 ? 5.183   -6.075  23.088  1.00 94.58 258 A 1 
ATOM 2068 C CG  . ARG A 1 258 ? 6.696   -5.924  23.299  1.00 90.63 258 A 1 
ATOM 2069 C CD  . ARG A 1 258 ? 6.948   -5.154  24.596  1.00 86.34 258 A 1 
ATOM 2070 N NE  . ARG A 1 258 ? 8.384   -4.871  24.780  1.00 78.90 258 A 1 
ATOM 2071 C CZ  . ARG A 1 258 ? 8.916   -4.159  25.757  1.00 71.34 258 A 1 
ATOM 2072 N NH1 . ARG A 1 258 ? 8.188   -3.650  26.716  1.00 63.62 258 A 1 
ATOM 2073 N NH2 . ARG A 1 258 ? 10.201  -3.933  25.781  1.00 64.14 258 A 1 
ATOM 2074 N N   . ASP A 1 259 ? 2.634   -6.376  20.817  1.00 94.71 259 A 1 
ATOM 2075 C CA  . ASP A 1 259 ? 1.199   -6.534  20.616  1.00 94.74 259 A 1 
ATOM 2076 C C   . ASP A 1 259 ? 0.885   -7.806  19.808  1.00 94.98 259 A 1 
ATOM 2077 O O   . ASP A 1 259 ? 1.766   -8.423  19.205  1.00 93.96 259 A 1 
ATOM 2078 C CB  . ASP A 1 259 ? 0.618   -5.266  19.958  1.00 94.14 259 A 1 
ATOM 2079 C CG  . ASP A 1 259 ? -0.894  -5.224  20.188  1.00 91.81 259 A 1 
ATOM 2080 O OD1 . ASP A 1 259 ? -1.637  -5.750  19.328  1.00 85.15 259 A 1 
ATOM 2081 O OD2 . ASP A 1 259 ? -1.296  -4.826  21.303  1.00 84.83 259 A 1 
ATOM 2082 N N   . LYS A 1 260 ? -0.386  -8.210  19.805  1.00 95.61 260 A 1 
ATOM 2083 C CA  . LYS A 1 260 ? -0.883  -9.349  19.021  1.00 95.21 260 A 1 
ATOM 2084 C C   . LYS A 1 260 ? -1.211  -9.001  17.559  1.00 95.42 260 A 1 
ATOM 2085 O O   . LYS A 1 260 ? -1.618  -9.881  16.805  1.00 93.54 260 A 1 
ATOM 2086 C CB  . LYS A 1 260 ? -2.088  -9.968  19.748  1.00 93.74 260 A 1 
ATOM 2087 C CG  . LYS A 1 260 ? -3.253  -8.976  19.827  1.00 87.78 260 A 1 
ATOM 2088 C CD  . LYS A 1 260 ? -4.494  -9.636  20.430  1.00 83.63 260 A 1 
ATOM 2089 C CE  . LYS A 1 260 ? -5.625  -8.615  20.337  1.00 74.17 260 A 1 
ATOM 2090 N NZ  . LYS A 1 260 ? -6.918  -9.242  20.664  1.00 63.58 260 A 1 
ATOM 2091 N N   . GLY A 1 261 ? -1.107  -7.709  17.166  1.00 94.67 261 A 1 
ATOM 2092 C CA  . GLY A 1 261 ? -1.571  -7.217  15.870  1.00 94.70 261 A 1 
ATOM 2093 C C   . GLY A 1 261 ? -3.101  -7.113  15.772  1.00 95.36 261 A 1 
ATOM 2094 O O   . GLY A 1 261 ? -3.816  -7.107  16.780  1.00 93.76 261 A 1 
ATOM 2095 N N   . GLY A 1 262 ? -3.625  -7.018  14.545  1.00 94.83 262 A 1 
ATOM 2096 C CA  . GLY A 1 262 ? -5.059  -6.876  14.287  1.00 94.88 262 A 1 
ATOM 2097 C C   . GLY A 1 262 ? -5.577  -5.440  14.437  1.00 95.79 262 A 1 
ATOM 2098 O O   . GLY A 1 262 ? -6.720  -5.246  14.843  1.00 94.29 262 A 1 
ATOM 2099 N N   . PHE A 1 263 ? -4.751  -4.441  14.127  1.00 96.45 263 A 1 
ATOM 2100 C CA  . PHE A 1 263 ? -5.079  -3.015  14.177  1.00 96.91 263 A 1 
ATOM 2101 C C   . PHE A 1 263 ? -4.504  -2.263  12.972  1.00 97.40 263 A 1 
ATOM 2102 O O   . PHE A 1 263 ? -3.640  -2.772  12.251  1.00 96.97 263 A 1 
ATOM 2103 C CB  . PHE A 1 263 ? -4.598  -2.409  15.507  1.00 96.78 263 A 1 
ATOM 2104 C CG  . PHE A 1 263 ? -3.097  -2.468  15.725  1.00 97.12 263 A 1 
ATOM 2105 C CD1 . PHE A 1 263 ? -2.525  -3.572  16.383  1.00 95.48 263 A 1 
ATOM 2106 C CD2 . PHE A 1 263 ? -2.270  -1.428  15.265  1.00 95.63 263 A 1 
ATOM 2107 C CE1 . PHE A 1 263 ? -1.136  -3.642  16.566  1.00 94.48 263 A 1 
ATOM 2108 C CE2 . PHE A 1 263 ? -0.878  -1.499  15.450  1.00 94.68 263 A 1 
ATOM 2109 C CZ  . PHE A 1 263 ? -0.310  -2.610  16.097  1.00 95.01 263 A 1 
ATOM 2110 N N   . ILE A 1 264 ? -4.991  -1.043  12.762  1.00 97.09 264 A 1 
ATOM 2111 C CA  . ILE A 1 264 ? -4.462  -0.100  11.775  1.00 97.43 264 A 1 
ATOM 2112 C C   . ILE A 1 264 ? -3.462  0.812   12.476  1.00 97.70 264 A 1 
ATOM 2113 O O   . ILE A 1 264 ? -3.765  1.387   13.521  1.00 97.38 264 A 1 
ATOM 2114 C CB  . ILE A 1 264 ? -5.593  0.708   11.116  1.00 97.11 264 A 1 
ATOM 2115 C CG1 . ILE A 1 264 ? -6.586  -0.222  10.393  1.00 95.83 264 A 1 
ATOM 2116 C CG2 . ILE A 1 264 ? -5.032  1.740   10.118  1.00 96.19 264 A 1 
ATOM 2117 C CD1 . ILE A 1 264 ? -7.965  0.412   10.295  1.00 92.29 264 A 1 
ATOM 2118 N N   . TRP A 1 265 ? -2.289  0.990   11.878  1.00 97.78 265 A 1 
ATOM 2119 C CA  . TRP A 1 265 ? -1.283  1.943   12.314  1.00 97.88 265 A 1 
ATOM 2120 C C   . TRP A 1 265 ? -1.160  3.062   11.280  1.00 97.98 265 A 1 
ATOM 2121 O O   . TRP A 1 265 ? -0.568  2.895   10.213  1.00 97.55 265 A 1 
ATOM 2122 C CB  . TRP A 1 265 ? 0.028   1.204   12.595  1.00 97.54 265 A 1 
ATOM 2123 C CG  . TRP A 1 265 ? 1.148   2.037   13.134  1.00 97.07 265 A 1 
ATOM 2124 C CD1 . TRP A 1 265 ? 1.077   3.302   13.606  1.00 95.69 265 A 1 
ATOM 2125 C CD2 . TRP A 1 265 ? 2.545   1.653   13.263  1.00 96.64 265 A 1 
ATOM 2126 N NE1 . TRP A 1 265 ? 2.322   3.729   14.009  1.00 95.13 265 A 1 
ATOM 2127 C CE2 . TRP A 1 265 ? 3.261   2.747   13.826  1.00 95.80 265 A 1 
ATOM 2128 C CE3 . TRP A 1 265 ? 3.275   0.484   12.965  1.00 95.15 265 A 1 
ATOM 2129 C CZ2 . TRP A 1 265 ? 4.642   2.689   14.080  1.00 94.31 265 A 1 
ATOM 2130 C CZ3 . TRP A 1 265 ? 4.654   0.411   13.219  1.00 93.30 265 A 1 
ATOM 2131 C CH2 . TRP A 1 265 ? 5.335   1.510   13.772  1.00 92.75 265 A 1 
ATOM 2132 N N   . ALA A 1 266 ? -1.770  4.207   11.597  1.00 97.53 266 A 1 
ATOM 2133 C CA  . ALA A 1 266 ? -1.674  5.426   10.812  1.00 97.46 266 A 1 
ATOM 2134 C C   . ALA A 1 266 ? -0.308  6.096   11.036  1.00 97.36 266 A 1 
ATOM 2135 O O   . ALA A 1 266 ? 0.114   6.317   12.175  1.00 96.91 266 A 1 
ATOM 2136 C CB  . ALA A 1 266 ? -2.850  6.332   11.164  1.00 97.27 266 A 1 
ATOM 2137 N N   . CYS A 1 267 ? 0.371   6.420   9.945   1.00 96.96 267 A 1 
ATOM 2138 C CA  . CYS A 1 267 ? 1.727   6.952   9.922   1.00 96.39 267 A 1 
ATOM 2139 C C   . CYS A 1 267 ? 1.822   8.174   9.002   1.00 96.18 267 A 1 
ATOM 2140 O O   . CYS A 1 267 ? 1.196   8.219   7.935   1.00 95.46 267 A 1 
ATOM 2141 C CB  . CYS A 1 267 ? 2.677   5.849   9.438   1.00 95.93 267 A 1 
ATOM 2142 S SG  . CYS A 1 267 ? 2.775   4.459   10.610  1.00 94.59 267 A 1 
ATOM 2143 N N   . LYS A 1 268 ? 2.687   9.125   9.367   1.00 95.20 268 A 1 
ATOM 2144 C CA  . LYS A 1 268 ? 3.157   10.142  8.420   1.00 94.89 268 A 1 
ATOM 2145 C C   . LYS A 1 268 ? 3.829   9.481   7.205   1.00 94.81 268 A 1 
ATOM 2146 O O   . LYS A 1 268 ? 4.094   8.279   7.193   1.00 94.40 268 A 1 
ATOM 2147 C CB  . LYS A 1 268 ? 4.126   11.121  9.101   1.00 94.81 268 A 1 
ATOM 2148 C CG  . LYS A 1 268 ? 3.438   12.003  10.161  1.00 92.48 268 A 1 
ATOM 2149 C CD  . LYS A 1 268 ? 4.469   12.895  10.876  1.00 91.33 268 A 1 
ATOM 2150 C CE  . LYS A 1 268 ? 5.149   13.874  9.902   1.00 87.86 268 A 1 
ATOM 2151 N NZ  . LYS A 1 268 ? 6.372   14.457  10.493  1.00 84.55 268 A 1 
ATOM 2152 N N   . ASN A 1 269 ? 4.121   10.280  6.166   1.00 93.00 269 A 1 
ATOM 2153 C CA  . ASN A 1 269 ? 4.553   9.760   4.870   1.00 92.14 269 A 1 
ATOM 2154 C C   . ASN A 1 269 ? 5.826   8.896   4.958   1.00 91.73 269 A 1 
ATOM 2155 O O   . ASN A 1 269 ? 5.821   7.754   4.496   1.00 90.34 269 A 1 
ATOM 2156 C CB  . ASN A 1 269 ? 4.705   10.955  3.920   1.00 91.11 269 A 1 
ATOM 2157 C CG  . ASN A 1 269 ? 4.614   10.586  2.447   1.00 88.41 269 A 1 
ATOM 2158 O OD1 . ASN A 1 269 ? 4.552   9.436   2.048   1.00 85.84 269 A 1 
ATOM 2159 N ND2 . ASN A 1 269 ? 4.568   11.582  1.588   1.00 84.77 269 A 1 
ATOM 2160 N N   . TYR A 1 270 ? 6.894   9.407   5.590   1.00 94.04 270 A 1 
ATOM 2161 C CA  . TYR A 1 270 ? 8.161   8.684   5.775   1.00 93.84 270 A 1 
ATOM 2162 C C   . TYR A 1 270 ? 8.005   7.463   6.685   1.00 93.87 270 A 1 
ATOM 2163 O O   . TYR A 1 270 ? 8.408   6.361   6.310   1.00 93.01 270 A 1 
ATOM 2164 C CB  . TYR A 1 270 ? 9.219   9.642   6.337   1.00 93.52 270 A 1 
ATOM 2165 C CG  . TYR A 1 270 ? 10.563  8.976   6.571   1.00 91.43 270 A 1 
ATOM 2166 C CD1 . TYR A 1 270 ? 10.961  8.616   7.874   1.00 87.53 270 A 1 
ATOM 2167 C CD2 . TYR A 1 270 ? 11.407  8.691   5.480   1.00 87.96 270 A 1 
ATOM 2168 C CE1 . TYR A 1 270 ? 12.197  7.982   8.084   1.00 86.20 270 A 1 
ATOM 2169 C CE2 . TYR A 1 270 ? 12.645  8.052   5.687   1.00 85.08 270 A 1 
ATOM 2170 C CZ  . TYR A 1 270 ? 13.039  7.699   6.992   1.00 87.09 270 A 1 
ATOM 2171 O OH  . TYR A 1 270 ? 14.236  7.082   7.192   1.00 84.68 270 A 1 
ATOM 2172 N N   . ASP A 1 271 ? 7.352   7.636   7.845   1.00 95.64 271 A 1 
ATOM 2173 C CA  . ASP A 1 271 ? 7.146   6.547   8.802   1.00 95.86 271 A 1 
ATOM 2174 C C   . ASP A 1 271 ? 6.340   5.415   8.153   1.00 96.00 271 A 1 
ATOM 2175 O O   . ASP A 1 271 ? 6.692   4.246   8.267   1.00 94.84 271 A 1 
ATOM 2176 C CB  . ASP A 1 271 ? 6.418   7.066   10.053  1.00 95.50 271 A 1 
ATOM 2177 C CG  . ASP A 1 271 ? 7.080   8.297   10.677  1.00 93.99 271 A 1 
ATOM 2178 O OD1 . ASP A 1 271 ? 8.314   8.269   10.875  1.00 89.53 271 A 1 
ATOM 2179 O OD2 . ASP A 1 271 ? 6.348   9.290   10.888  1.00 89.60 271 A 1 
ATOM 2180 N N   . GLY A 1 272 ? 5.280   5.748   7.412   1.00 95.38 272 A 1 
ATOM 2181 C CA  . GLY A 1 272 ? 4.443   4.778   6.711   1.00 94.79 272 A 1 
ATOM 2182 C C   . GLY A 1 272 ? 5.158   4.040   5.581   1.00 94.30 272 A 1 
ATOM 2183 O O   . GLY A 1 272 ? 4.857   2.870   5.347   1.00 93.13 272 A 1 
ATOM 2184 N N   . ASP A 1 273 ? 6.106   4.680   4.896   1.00 94.38 273 A 1 
ATOM 2185 C CA  . ASP A 1 273 ? 6.959   4.010   3.900   1.00 93.30 273 A 1 
ATOM 2186 C C   . ASP A 1 273 ? 7.811   2.927   4.565   1.00 93.72 273 A 1 
ATOM 2187 O O   . ASP A 1 273 ? 7.658   1.741   4.278   1.00 92.52 273 A 1 
ATOM 2188 C CB  . ASP A 1 273 ? 7.852   5.054   3.207   1.00 91.82 273 A 1 
ATOM 2189 C CG  . ASP A 1 273 ? 8.275   4.690   1.777   1.00 88.38 273 A 1 
ATOM 2190 O OD1 . ASP A 1 273 ? 7.600   3.838   1.151   1.00 85.48 273 A 1 
ATOM 2191 O OD2 . ASP A 1 273 ? 9.039   5.500   1.203   1.00 83.85 273 A 1 
ATOM 2192 N N   . VAL A 1 274 ? 8.620   3.340   5.550   1.00 94.77 274 A 1 
ATOM 2193 C CA  . VAL A 1 274 ? 9.574   2.465   6.246   1.00 94.64 274 A 1 
ATOM 2194 C C   . VAL A 1 274 ? 8.859   1.345   7.006   1.00 94.66 274 A 1 
ATOM 2195 O O   . VAL A 1 274 ? 9.245   0.178   6.919   1.00 94.11 274 A 1 
ATOM 2196 C CB  . VAL A 1 274 ? 10.454  3.303   7.199   1.00 94.34 274 A 1 
ATOM 2197 C CG1 . VAL A 1 274 ? 11.429  2.433   8.001   1.00 91.52 274 A 1 
ATOM 2198 C CG2 . VAL A 1 274 ? 11.287  4.335   6.428   1.00 91.49 274 A 1 
ATOM 2199 N N   . MET A 1 275 ? 7.794   1.674   7.743   1.00 95.49 275 A 1 
ATOM 2200 C CA  . MET A 1 275 ? 7.079   0.681   8.549   1.00 95.52 275 A 1 
ATOM 2201 C C   . MET A 1 275 ? 6.288   -0.303  7.693   1.00 95.61 275 A 1 
ATOM 2202 O O   . MET A 1 275 ? 6.162   -1.460  8.081   1.00 95.17 275 A 1 
ATOM 2203 C CB  . MET A 1 275 ? 6.167   1.358   9.589   1.00 95.50 275 A 1 
ATOM 2204 C CG  . MET A 1 275 ? 6.950   2.185   10.617  1.00 93.77 275 A 1 
ATOM 2205 S SD  . MET A 1 275 ? 8.195   1.278   11.578  1.00 92.48 275 A 1 
ATOM 2206 C CE  . MET A 1 275 ? 9.117   2.692   12.231  1.00 84.07 275 A 1 
ATOM 2207 N N   . SER A 1 276 ? 5.788   0.103   6.516   1.00 94.85 276 A 1 
ATOM 2208 C CA  . SER A 1 276 ? 5.098   -0.834  5.625   1.00 94.14 276 A 1 
ATOM 2209 C C   . SER A 1 276 ? 6.030   -1.913  5.074   1.00 93.80 276 A 1 
ATOM 2210 O O   . SER A 1 276 ? 5.649   -3.088  5.054   1.00 92.66 276 A 1 
ATOM 2211 C CB  . SER A 1 276 ? 4.334   -0.111  4.512   1.00 93.72 276 A 1 
ATOM 2212 O OG  . SER A 1 276 ? 5.125   0.502   3.528   1.00 90.46 276 A 1 
ATOM 2213 N N   . ASP A 1 277 ? 7.272   -1.552  4.729   1.00 94.00 277 A 1 
ATOM 2214 C CA  . ASP A 1 277 ? 8.276   -2.514  4.267   1.00 93.31 277 A 1 
ATOM 2215 C C   . ASP A 1 277 ? 8.748   -3.427  5.407   1.00 93.85 277 A 1 
ATOM 2216 O O   . ASP A 1 277 ? 8.904   -4.641  5.221   1.00 92.96 277 A 1 
ATOM 2217 C CB  . ASP A 1 277 ? 9.460   -1.763  3.639   1.00 92.04 277 A 1 
ATOM 2218 C CG  . ASP A 1 277 ? 9.173   -1.184  2.247   1.00 89.19 277 A 1 
ATOM 2219 O OD1 . ASP A 1 277 ? 8.079   -1.440  1.690   1.00 86.66 277 A 1 
ATOM 2220 O OD2 . ASP A 1 277 ? 10.092  -0.527  1.715   1.00 84.28 277 A 1 
ATOM 2221 N N   . MET A 1 278 ? 8.910   -2.873  6.626   1.00 94.83 278 A 1 
ATOM 2222 C CA  . MET A 1 278 ? 9.246   -3.651  7.820   1.00 94.91 278 A 1 
ATOM 2223 C C   . MET A 1 278 ? 8.153   -4.675  8.142   1.00 95.26 278 A 1 
ATOM 2224 O O   . MET A 1 278 ? 8.448   -5.868  8.266   1.00 94.69 278 A 1 
ATOM 2225 C CB  . MET A 1 278 ? 9.523   -2.693  8.997   1.00 94.68 278 A 1 
ATOM 2226 C CG  . MET A 1 278 ? 9.960   -3.417  10.281  1.00 91.10 278 A 1 
ATOM 2227 S SD  . MET A 1 278 ? 8.650   -4.181  11.299  1.00 86.23 278 A 1 
ATOM 2228 C CE  . MET A 1 278 ? 7.805   -2.705  11.931  1.00 76.36 278 A 1 
ATOM 2229 N N   . VAL A 1 279 ? 6.891   -4.237  8.228   1.00 94.94 279 A 1 
ATOM 2230 C CA  . VAL A 1 279 ? 5.747   -5.114  8.521   1.00 95.03 279 A 1 
ATOM 2231 C C   . VAL A 1 279 ? 5.613   -6.188  7.450   1.00 94.74 279 A 1 
ATOM 2232 O O   . VAL A 1 279 ? 5.498   -7.365  7.783   1.00 93.85 279 A 1 
ATOM 2233 C CB  . VAL A 1 279 ? 4.451   -4.292  8.681   1.00 95.04 279 A 1 
ATOM 2234 C CG1 . VAL A 1 279 ? 3.182   -5.153  8.683   1.00 93.28 279 A 1 
ATOM 2235 C CG2 . VAL A 1 279 ? 4.467   -3.529  10.012  1.00 93.21 279 A 1 
ATOM 2236 N N   . SER A 1 280 ? 5.702   -5.824  6.168   1.00 94.66 280 A 1 
ATOM 2237 C CA  . SER A 1 280 ? 5.642   -6.788  5.067   1.00 93.68 280 A 1 
ATOM 2238 C C   . SER A 1 280 ? 6.713   -7.871  5.170   1.00 93.70 280 A 1 
ATOM 2239 O O   . SER A 1 280 ? 6.415   -9.061  5.104   1.00 92.32 280 A 1 
ATOM 2240 C CB  . SER A 1 280 ? 5.819   -6.058  3.745   1.00 92.69 280 A 1 
ATOM 2241 O OG  . SER A 1 280 ? 5.499   -6.947  2.701   1.00 80.91 280 A 1 
ATOM 2242 N N   . SER A 1 281 ? 7.958   -7.456  5.400   1.00 93.59 281 A 1 
ATOM 2243 C CA  . SER A 1 281 ? 9.089   -8.378  5.550   1.00 92.75 281 A 1 
ATOM 2244 C C   . SER A 1 281 ? 8.901   -9.299  6.757   1.00 93.24 281 A 1 
ATOM 2245 O O   . SER A 1 281 ? 9.145   -10.499 6.665   1.00 92.02 281 A 1 
ATOM 2246 C CB  . SER A 1 281 ? 10.394  -7.591  5.697   1.00 91.70 281 A 1 
ATOM 2247 O OG  . SER A 1 281 ? 10.601  -6.755  4.579   1.00 84.94 281 A 1 
ATOM 2248 N N   . ALA A 1 282 ? 8.400   -8.765  7.871   1.00 94.02 282 A 1 
ATOM 2249 C CA  . ALA A 1 282 ? 8.154   -9.536  9.086   1.00 93.99 282 A 1 
ATOM 2250 C C   . ALA A 1 282 ? 6.972   -10.517 8.964   1.00 94.17 282 A 1 
ATOM 2251 O O   . ALA A 1 282 ? 6.967   -11.537 9.648   1.00 93.06 282 A 1 
ATOM 2252 C CB  . ALA A 1 282 ? 7.961   -8.554  10.243  1.00 94.00 282 A 1 
ATOM 2253 N N   . PHE A 1 283 ? 5.999   -10.256 8.083   1.00 92.50 283 A 1 
ATOM 2254 C CA  . PHE A 1 283 ? 4.934   -11.203 7.723   1.00 91.23 283 A 1 
ATOM 2255 C C   . PHE A 1 283 ? 5.354   -12.218 6.638   1.00 89.64 283 A 1 
ATOM 2256 O O   . PHE A 1 283 ? 4.584   -13.128 6.334   1.00 83.72 283 A 1 
ATOM 2257 C CB  . PHE A 1 283 ? 3.649   -10.446 7.371   1.00 91.44 283 A 1 
ATOM 2258 C CG  . PHE A 1 283 ? 2.787   -10.109 8.578   1.00 91.90 283 A 1 
ATOM 2259 C CD1 . PHE A 1 283 ? 1.848   -11.046 9.056   1.00 89.48 283 A 1 
ATOM 2260 C CD2 . PHE A 1 283 ? 2.917   -8.873  9.226   1.00 89.98 283 A 1 
ATOM 2261 C CE1 . PHE A 1 283 ? 1.044   -10.737 10.169  1.00 89.03 283 A 1 
ATOM 2262 C CE2 . PHE A 1 283 ? 2.113   -8.564  10.343  1.00 89.12 283 A 1 
ATOM 2263 C CZ  . PHE A 1 283 ? 1.176   -9.494  10.814  1.00 91.00 283 A 1 
ATOM 2264 N N   . GLY A 1 284 ? 6.561   -12.093 6.084   1.00 89.34 284 A 1 
ATOM 2265 C CA  . GLY A 1 284 ? 7.200   -13.123 5.258   1.00 87.23 284 A 1 
ATOM 2266 C C   . GLY A 1 284 ? 7.453   -12.751 3.798   1.00 88.00 284 A 1 
ATOM 2267 O O   . GLY A 1 284 ? 8.483   -13.142 3.256   1.00 81.97 284 A 1 
ATOM 2268 N N   . SER A 1 285 ? 6.567   -12.006 3.122   1.00 86.57 285 A 1 
ATOM 2269 C CA  . SER A 1 285 ? 6.748   -11.677 1.699   1.00 86.98 285 A 1 
ATOM 2270 C C   . SER A 1 285 ? 6.027   -10.392 1.284   1.00 88.45 285 A 1 
ATOM 2271 O O   . SER A 1 285 ? 4.850   -10.206 1.580   1.00 85.98 285 A 1 
ATOM 2272 C CB  . SER A 1 285 ? 6.259   -12.852 0.832   1.00 84.53 285 A 1 
ATOM 2273 O OG  . SER A 1 285 ? 6.454   -12.574 -0.546  1.00 78.20 285 A 1 
ATOM 2274 N N   . LEU A 1 286 ? 6.709   -9.543  0.493   1.00 87.07 286 A 1 
ATOM 2275 C CA  . LEU A 1 286 ? 6.107   -8.368  -0.163  1.00 87.35 286 A 1 
ATOM 2276 C C   . LEU A 1 286 ? 4.995   -8.752  -1.156  1.00 89.63 286 A 1 
ATOM 2277 O O   . LEU A 1 286 ? 4.079   -7.970  -1.401  1.00 86.82 286 A 1 
ATOM 2278 C CB  . LEU A 1 286 ? 7.207   -7.581  -0.903  1.00 84.22 286 A 1 
ATOM 2279 C CG  . LEU A 1 286 ? 8.174   -6.798  0.005   1.00 74.98 286 A 1 
ATOM 2280 C CD1 . LEU A 1 286 ? 9.388   -6.334  -0.789  1.00 70.83 286 A 1 
ATOM 2281 C CD2 . LEU A 1 286 ? 7.515   -5.549  0.586   1.00 69.80 286 A 1 
ATOM 2282 N N   . ALA A 1 287 ? 5.051   -9.961  -1.715  1.00 86.63 287 A 1 
ATOM 2283 C CA  . ALA A 1 287 ? 4.015   -10.486 -2.606  1.00 87.39 287 A 1 
ATOM 2284 C C   . ALA A 1 287 ? 2.772   -11.010 -1.856  1.00 90.01 287 A 1 
ATOM 2285 O O   . ALA A 1 287 ? 1.806   -11.437 -2.490  1.00 87.90 287 A 1 
ATOM 2286 C CB  . ALA A 1 287 ? 4.651   -11.550 -3.500  1.00 85.30 287 A 1 
ATOM 2287 N N   . MET A 1 288 ? 2.783   -10.955 -0.517  1.00 89.92 288 A 1 
ATOM 2288 C CA  . MET A 1 288 ? 1.682   -11.296 0.389   1.00 91.57 288 A 1 
ATOM 2289 C C   . MET A 1 288 ? 1.159   -10.048 1.103   1.00 92.57 288 A 1 
ATOM 2290 O O   . MET A 1 288 ? 0.950   -10.038 2.309   1.00 90.65 288 A 1 
ATOM 2291 C CB  . MET A 1 288 ? 2.127   -12.397 1.370   1.00 91.29 288 A 1 
ATOM 2292 C CG  . MET A 1 288 ? 2.429   -13.721 0.675   1.00 89.62 288 A 1 
ATOM 2293 S SD  . MET A 1 288 ? 1.030   -14.508 -0.170  1.00 89.63 288 A 1 
ATOM 2294 C CE  . MET A 1 288 ? 0.004   -14.967 1.252   1.00 82.29 288 A 1 
ATOM 2295 N N   . MET A 1 289 ? 0.972   -8.947  0.353   1.00 93.49 289 A 1 
ATOM 2296 C CA  . MET A 1 289 ? 0.485   -7.683  0.904   1.00 93.66 289 A 1 
ATOM 2297 C C   . MET A 1 289 ? -0.498  -7.010  -0.054  1.00 94.19 289 A 1 
ATOM 2298 O O   . MET A 1 289 ? -0.196  -6.804  -1.229  1.00 92.39 289 A 1 
ATOM 2299 C CB  . MET A 1 289 ? 1.684   -6.772  1.234   1.00 92.15 289 A 1 
ATOM 2300 C CG  . MET A 1 289 ? 1.241   -5.445  1.857   1.00 85.01 289 A 1 
ATOM 2301 S SD  . MET A 1 289 ? 2.569   -4.419  2.527   1.00 84.86 289 A 1 
ATOM 2302 C CE  . MET A 1 289 ? 2.781   -5.215  4.133   1.00 74.11 289 A 1 
ATOM 2303 N N   . THR A 1 290 ? -1.667  -6.622  0.457   1.00 93.70 290 A 1 
ATOM 2304 C CA  . THR A 1 290 ? -2.631  -5.779  -0.256  1.00 93.36 290 A 1 
ATOM 2305 C C   . THR A 1 290 ? -2.207  -4.315  -0.173  1.00 94.04 290 A 1 
ATOM 2306 O O   . THR A 1 290 ? -1.607  -3.890  0.816   1.00 93.14 290 A 1 
ATOM 2307 C CB  . THR A 1 290 ? -4.061  -5.936  0.282   1.00 92.55 290 A 1 
ATOM 2308 O OG1 . THR A 1 290 ? -4.157  -5.519  1.622   1.00 87.26 290 A 1 
ATOM 2309 C CG2 . THR A 1 290 ? -4.557  -7.376  0.226   1.00 86.41 290 A 1 
ATOM 2310 N N   . SER A 1 291 ? -2.568  -3.525  -1.185  1.00 94.91 291 A 1 
ATOM 2311 C CA  . SER A 1 291 ? -2.408  -2.075  -1.182  1.00 95.24 291 A 1 
ATOM 2312 C C   . SER A 1 291 ? -3.650  -1.434  -1.787  1.00 96.05 291 A 1 
ATOM 2313 O O   . SER A 1 291 ? -4.088  -1.827  -2.864  1.00 95.40 291 A 1 
ATOM 2314 C CB  . SER A 1 291 ? -1.144  -1.679  -1.952  1.00 94.34 291 A 1 
ATOM 2315 O OG  . SER A 1 291 ? -0.894  -0.287  -1.887  1.00 90.17 291 A 1 
ATOM 2316 N N   . VAL A 1 292 ? -4.235  -0.457  -1.089  1.00 96.26 292 A 1 
ATOM 2317 C CA  . VAL A 1 292 ? -5.333  0.362   -1.607  1.00 96.56 292 A 1 
ATOM 2318 C C   . VAL A 1 292 ? -5.081  1.831   -1.293  1.00 96.75 292 A 1 
ATOM 2319 O O   . VAL A 1 292 ? -4.806  2.195   -0.149  1.00 96.25 292 A 1 
ATOM 2320 C CB  . VAL A 1 292 ? -6.709  -0.133  -1.114  1.00 96.04 292 A 1 
ATOM 2321 C CG1 . VAL A 1 292 ? -6.887  -0.108  0.409   1.00 93.06 292 A 1 
ATOM 2322 C CG2 . VAL A 1 292 ? -7.849  0.666   -1.758  1.00 92.36 292 A 1 
ATOM 2323 N N   . LEU A 1 293 ? -5.175  2.674   -2.311  1.00 96.67 293 A 1 
ATOM 2324 C CA  . LEU A 1 293 ? -5.218  4.121   -2.184  1.00 96.53 293 A 1 
ATOM 2325 C C   . LEU A 1 293 ? -6.677  4.554   -2.046  1.00 96.46 293 A 1 
ATOM 2326 O O   . LEU A 1 293 ? -7.494  4.255   -2.912  1.00 95.58 293 A 1 
ATOM 2327 C CB  . LEU A 1 293 ? -4.536  4.732   -3.416  1.00 96.08 293 A 1 
ATOM 2328 C CG  . LEU A 1 293 ? -4.482  6.267   -3.420  1.00 93.84 293 A 1 
ATOM 2329 C CD1 . LEU A 1 293 ? -3.453  6.783   -2.419  1.00 88.67 293 A 1 
ATOM 2330 C CD2 . LEU A 1 293 ? -4.063  6.759   -4.808  1.00 88.65 293 A 1 
ATOM 2331 N N   . VAL A 1 294 ? -6.997  5.261   -0.967  1.00 95.32 294 A 1 
ATOM 2332 C CA  . VAL A 1 294 ? -8.341  5.788   -0.697  1.00 94.26 294 A 1 
ATOM 2333 C C   . VAL A 1 294 ? -8.298  7.308   -0.768  1.00 93.94 294 A 1 
ATOM 2334 O O   . VAL A 1 294 ? -7.655  7.959   0.060   1.00 92.97 294 A 1 
ATOM 2335 C CB  . VAL A 1 294 ? -8.884  5.298   0.657   1.00 93.40 294 A 1 
ATOM 2336 C CG1 . VAL A 1 294 ? -10.329 5.767   0.866   1.00 91.35 294 A 1 
ATOM 2337 C CG2 . VAL A 1 294 ? -8.857  3.765   0.750   1.00 91.44 294 A 1 
ATOM 2338 N N   . SER A 1 295 ? -8.983  7.870   -1.762  1.00 93.26 295 A 1 
ATOM 2339 C CA  . SER A 1 295 ? -9.105  9.311   -1.974  1.00 92.26 295 A 1 
ATOM 2340 C C   . SER A 1 295 ? -10.198 9.918   -1.082  1.00 91.19 295 A 1 
ATOM 2341 O O   . SER A 1 295 ? -11.247 9.298   -0.890  1.00 89.34 295 A 1 
ATOM 2342 C CB  . SER A 1 295 ? -9.424  9.576   -3.448  1.00 91.72 295 A 1 
ATOM 2343 O OG  . SER A 1 295 ? -9.600  10.961  -3.689  1.00 86.39 295 A 1 
ATOM 2344 N N   . PRO A 1 296 ? -10.039 11.166  -0.597  1.00 89.79 296 A 1 
ATOM 2345 C CA  . PRO A 1 296 ? -11.114 11.891  0.078   1.00 87.29 296 A 1 
ATOM 2346 C C   . PRO A 1 296 ? -12.337 12.134  -0.810  1.00 87.15 296 A 1 
ATOM 2347 O O   . PRO A 1 296 ? -13.432 12.343  -0.291  1.00 84.92 296 A 1 
ATOM 2348 C CB  . PRO A 1 296 ? -10.493 13.228  0.488   1.00 86.04 296 A 1 
ATOM 2349 C CG  . PRO A 1 296 ? -9.402  13.450  -0.556  1.00 84.95 296 A 1 
ATOM 2350 C CD  . PRO A 1 296 ? -8.891  12.031  -0.807  1.00 87.20 296 A 1 
ATOM 2351 N N   . ALA A 1 297 ? -12.174 12.079  -2.136  1.00 89.11 297 A 1 
ATOM 2352 C CA  . ALA A 1 297 ? -13.275 12.165  -3.096  1.00 88.65 297 A 1 
ATOM 2353 C C   . ALA A 1 297 ? -14.106 10.865  -3.193  1.00 89.83 297 A 1 
ATOM 2354 O O   . ALA A 1 297 ? -15.055 10.810  -3.968  1.00 87.39 297 A 1 
ATOM 2355 C CB  . ALA A 1 297 ? -12.701 12.590  -4.453  1.00 87.59 297 A 1 
ATOM 2356 N N   . GLY A 1 298 ? -13.760 9.826   -2.423  1.00 89.73 298 A 1 
ATOM 2357 C CA  . GLY A 1 298 ? -14.451 8.535   -2.443  1.00 90.12 298 A 1 
ATOM 2358 C C   . GLY A 1 298 ? -14.016 7.610   -3.585  1.00 92.77 298 A 1 
ATOM 2359 O O   . GLY A 1 298 ? -14.723 6.655   -3.890  1.00 91.59 298 A 1 
ATOM 2360 N N   . ALA A 1 299 ? -12.862 7.879   -4.211  1.00 93.95 299 A 1 
ATOM 2361 C CA  . ALA A 1 299 ? -12.258 7.001   -5.205  1.00 94.96 299 A 1 
ATOM 2362 C C   . ALA A 1 299 ? -11.271 6.017   -4.553  1.00 95.17 299 A 1 
ATOM 2363 O O   . ALA A 1 299 ? -10.602 6.348   -3.573  1.00 94.44 299 A 1 
ATOM 2364 C CB  . ALA A 1 299 ? -11.612 7.844   -6.303  1.00 95.03 299 A 1 
ATOM 2365 N N   . TYR A 1 300 ? -11.164 4.818   -5.118  1.00 96.51 300 A 1 
ATOM 2366 C CA  . TYR A 1 300 ? -10.333 3.719   -4.637  1.00 96.80 300 A 1 
ATOM 2367 C C   . TYR A 1 300 ? -9.450  3.201   -5.769  1.00 97.50 300 A 1 
ATOM 2368 O O   . TYR A 1 300 ? -9.952  2.912   -6.853  1.00 97.29 300 A 1 
ATOM 2369 C CB  . TYR A 1 300 ? -11.218 2.586   -4.090  1.00 96.10 300 A 1 
ATOM 2370 C CG  . TYR A 1 300 ? -12.129 2.986   -2.945  1.00 95.23 300 A 1 
ATOM 2371 C CD1 . TYR A 1 300 ? -11.737 2.757   -1.613  1.00 92.83 300 A 1 
ATOM 2372 C CD2 . TYR A 1 300 ? -13.362 3.617   -3.213  1.00 93.12 300 A 1 
ATOM 2373 C CE1 . TYR A 1 300 ? -12.564 3.167   -0.552  1.00 91.71 300 A 1 
ATOM 2374 C CE2 . TYR A 1 300 ? -14.189 4.035   -2.154  1.00 91.82 300 A 1 
ATOM 2375 C CZ  . TYR A 1 300 ? -13.789 3.813   -0.820  1.00 91.59 300 A 1 
ATOM 2376 O OH  . TYR A 1 300 ? -14.580 4.231   0.204   1.00 89.13 300 A 1 
ATOM 2377 N N   . GLU A 1 301 ? -8.154  3.025   -5.507  1.00 96.95 301 A 1 
ATOM 2378 C CA  . GLU A 1 301 ? -7.212  2.421   -6.448  1.00 97.19 301 A 1 
ATOM 2379 C C   . GLU A 1 301 ? -6.488  1.269   -5.753  1.00 97.20 301 A 1 
ATOM 2380 O O   . GLU A 1 301 ? -5.804  1.470   -4.752  1.00 96.62 301 A 1 
ATOM 2381 C CB  . GLU A 1 301 ? -6.302  3.514   -7.041  1.00 96.97 301 A 1 
ATOM 2382 C CG  . GLU A 1 301 ? -5.255  3.013   -8.049  1.00 95.09 301 A 1 
ATOM 2383 C CD  . GLU A 1 301 ? -3.925  2.595   -7.403  1.00 94.82 301 A 1 
ATOM 2384 O OE1 . GLU A 1 301 ? -3.442  1.487   -7.714  1.00 87.57 301 A 1 
ATOM 2385 O OE2 . GLU A 1 301 ? -3.367  3.399   -6.616  1.00 90.43 301 A 1 
ATOM 2386 N N   . TYR A 1 302 ? -6.700  0.050   -6.239  1.00 97.70 302 A 1 
ATOM 2387 C CA  . TYR A 1 302 ? -6.119  -1.173  -5.689  1.00 97.68 302 A 1 
ATOM 2388 C C   . TYR A 1 302 ? -4.873  -1.565  -6.481  1.00 97.75 302 A 1 
ATOM 2389 O O   . TYR A 1 302 ? -4.929  -1.691  -7.699  1.00 97.21 302 A 1 
ATOM 2390 C CB  . TYR A 1 302 ? -7.155  -2.307  -5.689  1.00 97.40 302 A 1 
ATOM 2391 C CG  . TYR A 1 302 ? -8.313  -2.094  -4.732  1.00 97.23 302 A 1 
ATOM 2392 C CD1 . TYR A 1 302 ? -8.285  -2.681  -3.453  1.00 96.49 302 A 1 
ATOM 2393 C CD2 . TYR A 1 302 ? -9.413  -1.297  -5.115  1.00 96.45 302 A 1 
ATOM 2394 C CE1 . TYR A 1 302 ? -9.347  -2.471  -2.555  1.00 96.03 302 A 1 
ATOM 2395 C CE2 . TYR A 1 302 ? -10.474 -1.079  -4.213  1.00 96.05 302 A 1 
ATOM 2396 C CZ  . TYR A 1 302 ? -10.441 -1.665  -2.932  1.00 96.00 302 A 1 
ATOM 2397 O OH  . TYR A 1 302 ? -11.455 -1.442  -2.056  1.00 95.00 302 A 1 
ATOM 2398 N N   . GLU A 1 303 ? -3.747  -1.814  -5.807  1.00 96.10 303 A 1 
ATOM 2399 C CA  . GLU A 1 303 ? -2.484  -2.226  -6.426  1.00 95.49 303 A 1 
ATOM 2400 C C   . GLU A 1 303 ? -1.801  -3.344  -5.625  1.00 95.40 303 A 1 
ATOM 2401 O O   . GLU A 1 303 ? -2.087  -3.580  -4.449  1.00 93.22 303 A 1 
ATOM 2402 C CB  . GLU A 1 303 ? -1.547  -1.005  -6.647  1.00 93.48 303 A 1 
ATOM 2403 C CG  . GLU A 1 303 ? -1.092  -0.263  -5.368  1.00 86.44 303 A 1 
ATOM 2404 C CD  . GLU A 1 303 ? -0.059  0.873   -5.596  1.00 86.59 303 A 1 
ATOM 2405 O OE1 . GLU A 1 303 ? 0.268   1.615   -4.631  1.00 77.86 303 A 1 
ATOM 2406 O OE2 . GLU A 1 303 ? 0.519   0.994   -6.697  1.00 78.71 303 A 1 
ATOM 2407 N N   . ALA A 1 304 ? -0.860  -4.051  -6.270  1.00 91.86 304 A 1 
ATOM 2408 C CA  . ALA A 1 304 ? 0.087   -4.898  -5.548  1.00 89.71 304 A 1 
ATOM 2409 C C   . ALA A 1 304 ? 1.180   -4.024  -4.905  1.00 89.01 304 A 1 
ATOM 2410 O O   . ALA A 1 304 ? 1.695   -3.100  -5.532  1.00 86.35 304 A 1 
ATOM 2411 C CB  . ALA A 1 304 ? 0.662   -5.934  -6.514  1.00 88.00 304 A 1 
ATOM 2412 N N   . ALA A 1 305 ? 1.581   -4.334  -3.666  1.00 89.07 305 A 1 
ATOM 2413 C CA  . ALA A 1 305 ? 2.602   -3.555  -2.948  1.00 86.66 305 A 1 
ATOM 2414 C C   . ALA A 1 305 ? 4.038   -3.735  -3.492  1.00 87.00 305 A 1 
ATOM 2415 O O   . ALA A 1 305 ? 4.929   -2.958  -3.152  1.00 82.12 305 A 1 
ATOM 2416 C CB  . ALA A 1 305 ? 2.511   -3.910  -1.460  1.00 84.40 305 A 1 
ATOM 2417 N N   . HIS A 1 306 ? 4.273   -4.749  -4.341  1.00 86.74 306 A 1 
ATOM 2418 C CA  . HIS A 1 306 ? 5.582   -5.067  -4.913  1.00 86.01 306 A 1 
ATOM 2419 C C   . HIS A 1 306 ? 5.799   -4.431  -6.298  1.00 87.31 306 A 1 
ATOM 2420 O O   . HIS A 1 306 ? 4.860   -4.011  -6.973  1.00 85.14 306 A 1 
ATOM 2421 C CB  . HIS A 1 306 ? 5.765   -6.595  -4.924  1.00 84.94 306 A 1 
ATOM 2422 C CG  . HIS A 1 306 ? 4.804   -7.333  -5.819  1.00 84.94 306 A 1 
ATOM 2423 N ND1 . HIS A 1 306 ? 4.801   -7.339  -7.194  1.00 79.18 306 A 1 
ATOM 2424 C CD2 . HIS A 1 306 ? 3.766   -8.134  -5.414  1.00 77.14 306 A 1 
ATOM 2425 C CE1 . HIS A 1 306 ? 3.786   -8.111  -7.611  1.00 78.35 306 A 1 
ATOM 2426 N NE2 . HIS A 1 306 ? 3.132   -8.621  -6.557  1.00 77.97 306 A 1 
ATOM 2427 N N   . GLY A 1 307 ? 7.061   -4.388  -6.735  1.00 84.19 307 A 1 
ATOM 2428 C CA  . GLY A 1 307 ? 7.445   -3.907  -8.072  1.00 82.55 307 A 1 
ATOM 2429 C C   . GLY A 1 307 ? 7.162   -4.902  -9.210  1.00 85.49 307 A 1 
ATOM 2430 O O   . GLY A 1 307 ? 6.512   -5.924  -9.024  1.00 83.50 307 A 1 
ATOM 2431 N N   . THR A 1 308 ? 7.706   -4.625  -10.395 1.00 83.74 308 A 1 
ATOM 2432 C CA  . THR A 1 308 ? 7.439   -5.347  -11.660 1.00 85.00 308 A 1 
ATOM 2433 C C   . THR A 1 308 ? 8.092   -6.730  -11.781 1.00 87.05 308 A 1 
ATOM 2434 O O   . THR A 1 308 ? 7.824   -7.451  -12.743 1.00 84.85 308 A 1 
ATOM 2435 C CB  . THR A 1 308 ? 7.896   -4.483  -12.844 1.00 85.65 308 A 1 
ATOM 2436 O OG1 . THR A 1 308 ? 9.254   -4.140  -12.664 1.00 86.40 308 A 1 
ATOM 2437 C CG2 . THR A 1 308 ? 7.100   -3.181  -12.941 1.00 85.14 308 A 1 
ATOM 2438 N N   . VAL A 1 309 ? 8.940   -7.118  -10.813 1.00 84.96 309 A 1 
ATOM 2439 C CA  . VAL A 1 309 ? 9.668   -8.401  -10.746 1.00 86.29 309 A 1 
ATOM 2440 C C   . VAL A 1 309 ? 10.603  -8.611  -11.952 1.00 88.46 309 A 1 
ATOM 2441 O O   . VAL A 1 309 ? 10.669  -9.677  -12.564 1.00 86.97 309 A 1 
ATOM 2442 C CB  . VAL A 1 309 ? 8.742   -9.598  -10.440 1.00 84.34 309 A 1 
ATOM 2443 C CG1 . VAL A 1 309 ? 9.549   -10.760 -9.854  1.00 77.28 309 A 1 
ATOM 2444 C CG2 . VAL A 1 309 ? 7.654   -9.265  -9.407  1.00 76.86 309 A 1 
ATOM 2445 N N   . GLN A 1 310 ? 11.406  -7.592  -12.253 1.00 85.54 310 A 1 
ATOM 2446 C CA  . GLN A 1 310 ? 12.336  -7.521  -13.389 1.00 86.47 310 A 1 
ATOM 2447 C C   . GLN A 1 310 ? 13.174  -8.795  -13.614 1.00 88.42 310 A 1 
ATOM 2448 O O   . GLN A 1 310 ? 13.292  -9.283  -14.738 1.00 87.42 310 A 1 
ATOM 2449 C CB  . GLN A 1 310 ? 13.279  -6.333  -13.136 1.00 85.70 310 A 1 
ATOM 2450 C CG  . GLN A 1 310 ? 14.303  -6.172  -14.262 1.00 79.87 310 A 1 
ATOM 2451 C CD  . GLN A 1 310 ? 15.262  -5.012  -14.070 1.00 77.01 310 A 1 
ATOM 2452 O OE1 . GLN A 1 310 ? 15.400  -4.415  -13.017 1.00 71.86 310 A 1 
ATOM 2453 N NE2 . GLN A 1 310 ? 15.988  -4.651  -15.099 1.00 69.53 310 A 1 
ATOM 2454 N N   . ARG A 1 311 ? 13.768  -9.355  -12.551 1.00 88.05 311 A 1 
ATOM 2455 C CA  . ARG A 1 311 ? 14.625  -10.546 -12.665 1.00 89.17 311 A 1 
ATOM 2456 C C   . ARG A 1 311 ? 13.874  -11.727 -13.282 1.00 91.21 311 A 1 
ATOM 2457 O O   . ARG A 1 311 ? 14.429  -12.435 -14.115 1.00 89.47 311 A 1 
ATOM 2458 C CB  . ARG A 1 311 ? 15.202  -10.907 -11.286 1.00 88.68 311 A 1 
ATOM 2459 C CG  . ARG A 1 311 ? 16.211  -12.067 -11.381 1.00 79.24 311 A 1 
ATOM 2460 C CD  . ARG A 1 311 ? 16.773  -12.465 -10.013 1.00 75.45 311 A 1 
ATOM 2461 N NE  . ARG A 1 311 ? 15.756  -13.136 -9.173  1.00 67.33 311 A 1 
ATOM 2462 C CZ  . ARG A 1 311 ? 15.943  -13.648 -7.964  1.00 60.40 311 A 1 
ATOM 2463 N NH1 . ARG A 1 311 ? 17.109  -13.607 -7.373  1.00 54.56 311 A 1 
ATOM 2464 N NH2 . ARG A 1 311 ? 14.954  -14.212 -7.330  1.00 51.50 311 A 1 
ATOM 2465 N N   . HIS A 1 312 ? 12.625  -11.939 -12.864 1.00 88.90 312 A 1 
ATOM 2466 C CA  . HIS A 1 312 ? 11.795  -13.024 -13.394 1.00 89.44 312 A 1 
ATOM 2467 C C   . HIS A 1 312 ? 11.351  -12.721 -14.829 1.00 91.26 312 A 1 
ATOM 2468 O O   . HIS A 1 312 ? 11.280  -13.631 -15.640 1.00 90.43 312 A 1 
ATOM 2469 C CB  . HIS A 1 312 ? 10.580  -13.251 -12.486 1.00 89.42 312 A 1 
ATOM 2470 C CG  . HIS A 1 312 ? 10.876  -13.838 -11.123 1.00 88.70 312 A 1 
ATOM 2471 N ND1 . HIS A 1 312 ? 9.938   -14.443 -10.308 1.00 78.48 312 A 1 
ATOM 2472 C CD2 . HIS A 1 312 ? 12.069  -13.903 -10.453 1.00 78.43 312 A 1 
ATOM 2473 C CE1 . HIS A 1 312 ? 10.548  -14.841 -9.179  1.00 81.95 312 A 1 
ATOM 2474 N NE2 . HIS A 1 312 ? 11.855  -14.538 -9.227  1.00 82.69 312 A 1 
ATOM 2475 N N   . TYR A 1 313 ? 11.134  -11.452 -15.173 1.00 88.37 313 A 1 
ATOM 2476 C CA  . TYR A 1 313 ? 10.815  -11.037 -16.538 1.00 88.37 313 A 1 
ATOM 2477 C C   . TYR A 1 313 ? 11.929  -11.393 -17.527 1.00 90.59 313 A 1 
ATOM 2478 O O   . TYR A 1 313 ? 11.656  -12.052 -18.526 1.00 91.04 313 A 1 
ATOM 2479 C CB  . TYR A 1 313 ? 10.516  -9.537  -16.560 1.00 89.38 313 A 1 
ATOM 2480 C CG  . TYR A 1 313 ? 10.182  -9.021  -17.941 1.00 87.87 313 A 1 
ATOM 2481 C CD1 . TYR A 1 313 ? 11.031  -8.087  -18.572 1.00 80.40 313 A 1 
ATOM 2482 C CD2 . TYR A 1 313 ? 9.020   -9.475  -18.596 1.00 82.98 313 A 1 
ATOM 2483 C CE1 . TYR A 1 313 ? 10.701  -7.592  -19.846 1.00 82.45 313 A 1 
ATOM 2484 C CE2 . TYR A 1 313 ? 8.694   -8.988  -19.873 1.00 81.95 313 A 1 
ATOM 2485 C CZ  . TYR A 1 313 ? 9.530   -8.039  -20.496 1.00 87.52 313 A 1 
ATOM 2486 O OH  . TYR A 1 313 ? 9.204   -7.557  -21.722 1.00 86.85 313 A 1 
ATOM 2487 N N   . TYR A 1 314 ? 13.188  -11.072 -17.222 1.00 91.60 314 A 1 
ATOM 2488 C CA  . TYR A 1 314 ? 14.294  -11.461 -18.108 1.00 91.73 314 A 1 
ATOM 2489 C C   . TYR A 1 314 ? 14.468  -12.984 -18.203 1.00 92.89 314 A 1 
ATOM 2490 O O   . TYR A 1 314 ? 14.697  -13.496 -19.295 1.00 91.92 314 A 1 
ATOM 2491 C CB  . TYR A 1 314 ? 15.597  -10.793 -17.665 1.00 90.53 314 A 1 
ATOM 2492 C CG  . TYR A 1 314 ? 15.626  -9.288  -17.872 1.00 87.84 314 A 1 
ATOM 2493 C CD1 . TYR A 1 314 ? 15.524  -8.731  -19.166 1.00 80.35 314 A 1 
ATOM 2494 C CD2 . TYR A 1 314 ? 15.787  -8.442  -16.766 1.00 80.43 314 A 1 
ATOM 2495 C CE1 . TYR A 1 314 ? 15.573  -7.331  -19.344 1.00 77.74 314 A 1 
ATOM 2496 C CE2 . TYR A 1 314 ? 15.836  -7.045  -16.940 1.00 76.48 314 A 1 
ATOM 2497 C CZ  . TYR A 1 314 ? 15.736  -6.482  -18.228 1.00 80.17 314 A 1 
ATOM 2498 O OH  . TYR A 1 314 ? 15.785  -5.133  -18.368 1.00 76.28 314 A 1 
ATOM 2499 N N   . GLN A 1 315 ? 14.287  -13.727 -17.113 1.00 90.15 315 A 1 
ATOM 2500 C CA  . GLN A 1 315 ? 14.279  -15.196 -17.161 1.00 89.68 315 A 1 
ATOM 2501 C C   . GLN A 1 315 ? 13.167  -15.729 -18.075 1.00 91.60 315 A 1 
ATOM 2502 O O   . GLN A 1 315 ? 13.417  -16.625 -18.878 1.00 91.34 315 A 1 
ATOM 2503 C CB  . GLN A 1 315 ? 14.121  -15.770 -15.746 1.00 89.95 315 A 1 
ATOM 2504 C CG  . GLN A 1 315 ? 15.401  -15.606 -14.923 1.00 84.90 315 A 1 
ATOM 2505 C CD  . GLN A 1 315 ? 15.255  -16.066 -13.476 1.00 81.16 315 A 1 
ATOM 2506 O OE1 . GLN A 1 315 ? 14.190  -16.227 -12.909 1.00 73.01 315 A 1 
ATOM 2507 N NE2 . GLN A 1 315 ? 16.354  -16.287 -12.787 1.00 71.89 315 A 1 
ATOM 2508 N N   . HIS A 1 316 ? 11.972  -15.142 -17.991 1.00 90.25 316 A 1 
ATOM 2509 C CA  . HIS A 1 316 ? 10.850  -15.491 -18.863 1.00 89.50 316 A 1 
ATOM 2510 C C   . HIS A 1 316 ? 11.156  -15.199 -20.344 1.00 90.62 316 A 1 
ATOM 2511 O O   . HIS A 1 316 ? 10.888  -16.045 -21.192 1.00 90.76 316 A 1 
ATOM 2512 C CB  . HIS A 1 316 ? 9.599   -14.745 -18.379 1.00 89.64 316 A 1 
ATOM 2513 C CG  . HIS A 1 316 ? 8.389   -15.010 -19.232 1.00 87.95 316 A 1 
ATOM 2514 N ND1 . HIS A 1 316 ? 7.550   -16.094 -19.136 1.00 76.74 316 A 1 
ATOM 2515 C CD2 . HIS A 1 316 ? 7.934   -14.239 -20.268 1.00 78.75 316 A 1 
ATOM 2516 C CE1 . HIS A 1 316 ? 6.613   -15.981 -20.096 1.00 82.17 316 A 1 
ATOM 2517 N NE2 . HIS A 1 316 ? 6.808   -14.863 -20.807 1.00 83.16 316 A 1 
ATOM 2518 N N   . LEU A 1 317 ? 11.781  -14.061 -20.658 1.00 89.82 317 A 1 
ATOM 2519 C CA  . LEU A 1 317 ? 12.209  -13.734 -22.030 1.00 88.49 317 A 1 
ATOM 2520 C C   . LEU A 1 317 ? 13.268  -14.708 -22.578 1.00 89.82 317 A 1 
ATOM 2521 O O   . LEU A 1 317 ? 13.311  -14.948 -23.781 1.00 89.95 317 A 1 
ATOM 2522 C CB  . LEU A 1 317 ? 12.760  -12.297 -22.083 1.00 89.36 317 A 1 
ATOM 2523 C CG  . LEU A 1 317 ? 11.743  -11.162 -21.856 1.00 87.16 317 A 1 
ATOM 2524 C CD1 . LEU A 1 317 ? 12.479  -9.830  -22.025 1.00 82.07 317 A 1 
ATOM 2525 C CD2 . LEU A 1 317 ? 10.572  -11.203 -22.844 1.00 82.61 317 A 1 
ATOM 2526 N N   . GLU A 1 318 ? 14.096  -15.293 -21.703 1.00 89.51 318 A 1 
ATOM 2527 C CA  . GLU A 1 318 ? 15.047  -16.361 -22.044 1.00 89.89 318 A 1 
ATOM 2528 C C   . GLU A 1 318 ? 14.383  -17.750 -22.182 1.00 90.71 318 A 1 
ATOM 2529 O O   . GLU A 1 318 ? 15.076  -18.747 -22.383 1.00 87.91 318 A 1 
ATOM 2530 C CB  . GLU A 1 318 ? 16.169  -16.402 -20.987 1.00 89.87 318 A 1 
ATOM 2531 C CG  . GLU A 1 318 ? 17.091  -15.167 -21.002 1.00 86.31 318 A 1 
ATOM 2532 C CD  . GLU A 1 318 ? 18.067  -15.144 -19.808 1.00 84.89 318 A 1 
ATOM 2533 O OE1 . GLU A 1 318 ? 18.825  -14.164 -19.674 1.00 76.30 318 A 1 
ATOM 2534 O OE2 . GLU A 1 318 ? 18.096  -16.119 -19.006 1.00 80.61 318 A 1 
ATOM 2535 N N   . GLY A 1 319 ? 13.057  -17.842 -22.039 1.00 92.14 319 A 1 
ATOM 2536 C CA  . GLY A 1 319 ? 12.312  -19.105 -22.083 1.00 90.77 319 A 1 
ATOM 2537 C C   . GLY A 1 319 ? 12.457  -19.964 -20.823 1.00 91.38 319 A 1 
ATOM 2538 O O   . GLY A 1 319 ? 12.111  -21.144 -20.847 1.00 89.19 319 A 1 
ATOM 2539 N N   . LYS A 1 320 ? 12.976  -19.407 -19.718 1.00 90.01 320 A 1 
ATOM 2540 C CA  . LYS A 1 320 ? 13.100  -20.105 -18.435 1.00 89.12 320 A 1 
ATOM 2541 C C   . LYS A 1 320 ? 11.778  -20.060 -17.673 1.00 89.52 320 A 1 
ATOM 2542 O O   . LYS A 1 320 ? 11.072  -19.049 -17.659 1.00 87.52 320 A 1 
ATOM 2543 C CB  . LYS A 1 320 ? 14.235  -19.521 -17.587 1.00 88.78 320 A 1 
ATOM 2544 C CG  . LYS A 1 320 ? 15.609  -19.701 -18.245 1.00 87.71 320 A 1 
ATOM 2545 C CD  . LYS A 1 320 ? 16.693  -18.996 -17.423 1.00 84.10 320 A 1 
ATOM 2546 C CE  . LYS A 1 320 ? 18.053  -19.199 -18.105 1.00 80.23 320 A 1 
ATOM 2547 N NZ  . LYS A 1 320 ? 19.040  -18.200 -17.641 1.00 73.16 320 A 1 
ATOM 2548 N N   . GLU A 1 321 ? 11.486  -21.142 -16.970 1.00 91.38 321 A 1 
ATOM 2549 C CA  . GLU A 1 321 ? 10.340  -21.216 -16.070 1.00 90.74 321 A 1 
ATOM 2550 C C   . GLU A 1 321 ? 10.532  -20.294 -14.857 1.00 91.71 321 A 1 
ATOM 2551 O O   . GLU A 1 321 ? 11.607  -20.228 -14.252 1.00 86.62 321 A 1 
ATOM 2552 C CB  . GLU A 1 321 ? 10.137  -22.676 -15.665 1.00 86.69 321 A 1 
ATOM 2553 C CG  . GLU A 1 321 ? 8.825   -22.879 -14.902 1.00 76.72 321 A 1 
ATOM 2554 C CD  . GLU A 1 321 ? 8.569   -24.368 -14.636 1.00 73.52 321 A 1 
ATOM 2555 O OE1 . GLU A 1 321 ? 7.407   -24.779 -14.790 1.00 67.23 321 A 1 
ATOM 2556 O OE2 . GLU A 1 321 ? 9.546   -25.069 -14.274 1.00 67.77 321 A 1 
ATOM 2557 N N   . THR A 1 322 ? 9.475   -19.568 -14.485 1.00 90.20 322 A 1 
ATOM 2558 C CA  . THR A 1 322 ? 9.473   -18.660 -13.331 1.00 90.63 322 A 1 
ATOM 2559 C C   . THR A 1 322 ? 8.411   -19.070 -12.317 1.00 91.29 322 A 1 
ATOM 2560 O O   . THR A 1 322 ? 7.326   -19.517 -12.673 1.00 88.12 322 A 1 
ATOM 2561 C CB  . THR A 1 322 ? 9.301   -17.185 -13.732 1.00 88.66 322 A 1 
ATOM 2562 O OG1 . THR A 1 322 ? 8.057   -16.941 -14.339 1.00 81.55 322 A 1 
ATOM 2563 C CG2 . THR A 1 322 ? 10.390  -16.718 -14.700 1.00 79.69 322 A 1 
ATOM 2564 N N   . SER A 1 323 ? 8.715   -18.891 -11.027 1.00 88.67 323 A 1 
ATOM 2565 C CA  . SER A 1 323 ? 7.785   -19.104 -9.916  1.00 89.80 323 A 1 
ATOM 2566 C C   . SER A 1 323 ? 7.525   -17.769 -9.218  1.00 90.22 323 A 1 
ATOM 2567 O O   . SER A 1 323 ? 7.981   -17.522 -8.106  1.00 87.30 323 A 1 
ATOM 2568 C CB  . SER A 1 323 ? 8.329   -20.197 -8.993  1.00 88.45 323 A 1 
ATOM 2569 O OG  . SER A 1 323 ? 7.394   -20.532 -7.989  1.00 83.71 323 A 1 
ATOM 2570 N N   . THR A 1 324 ? 6.857   -16.863 -9.944  1.00 86.43 324 A 1 
ATOM 2571 C CA  . THR A 1 324 ? 6.512   -15.513 -9.472  1.00 87.15 324 A 1 
ATOM 2572 C C   . THR A 1 324 ? 5.186   -15.562 -8.731  1.00 89.34 324 A 1 
ATOM 2573 O O   . THR A 1 324 ? 4.194   -16.056 -9.268  1.00 88.32 324 A 1 
ATOM 2574 C CB  . THR A 1 324 ? 6.399   -14.509 -10.626 1.00 86.55 324 A 1 
ATOM 2575 O OG1 . THR A 1 324 ? 7.450   -14.654 -11.545 1.00 81.90 324 A 1 
ATOM 2576 C CG2 . THR A 1 324 ? 6.422   -13.065 -10.131 1.00 79.08 324 A 1 
ATOM 2577 N N   . ASN A 1 325 ? 5.154   -15.028 -7.516  1.00 90.55 325 A 1 
ATOM 2578 C CA  . ASN A 1 325 ? 3.965   -15.011 -6.676  1.00 91.19 325 A 1 
ATOM 2579 C C   . ASN A 1 325 ? 2.934   -13.998 -7.206  1.00 91.48 325 A 1 
ATOM 2580 O O   . ASN A 1 325 ? 3.224   -12.814 -7.347  1.00 90.96 325 A 1 
ATOM 2581 C CB  . ASN A 1 325 ? 4.425   -14.732 -5.238  1.00 90.26 325 A 1 
ATOM 2582 C CG  . ASN A 1 325 ? 3.332   -14.888 -4.200  1.00 89.25 325 A 1 
ATOM 2583 O OD1 . ASN A 1 325 ? 2.147   -14.820 -4.474  1.00 84.98 325 A 1 
ATOM 2584 N ND2 . ASN A 1 325 ? 3.716   -15.082 -2.961  1.00 83.64 325 A 1 
ATOM 2585 N N   . SER A 1 326 ? 1.722   -14.471 -7.489  1.00 93.41 326 A 1 
ATOM 2586 C CA  . SER A 1 326 ? 0.612   -13.683 -8.043  1.00 94.37 326 A 1 
ATOM 2587 C C   . SER A 1 326 ? -0.412  -13.226 -7.003  1.00 95.27 326 A 1 
ATOM 2588 O O   . SER A 1 326 ? -1.364  -12.530 -7.356  1.00 94.78 326 A 1 
ATOM 2589 C CB  . SER A 1 326 ? -0.068  -14.489 -9.154  1.00 94.03 326 A 1 
ATOM 2590 O OG  . SER A 1 326 ? -0.495  -15.748 -8.669  1.00 92.98 326 A 1 
ATOM 2591 N N   . VAL A 1 327 ? -0.250  -13.584 -5.722  1.00 95.38 327 A 1 
ATOM 2592 C CA  . VAL A 1 327 ? -1.272  -13.391 -4.677  1.00 95.63 327 A 1 
ATOM 2593 C C   . VAL A 1 327 ? -1.631  -11.917 -4.497  1.00 96.12 327 A 1 
ATOM 2594 O O   . VAL A 1 327 ? -2.811  -11.576 -4.562  1.00 96.20 327 A 1 
ATOM 2595 C CB  . VAL A 1 327 ? -0.839  -14.024 -3.340  1.00 95.44 327 A 1 
ATOM 2596 C CG1 . VAL A 1 327 ? -1.873  -13.782 -2.231  1.00 94.04 327 A 1 
ATOM 2597 C CG2 . VAL A 1 327 ? -0.673  -15.542 -3.481  1.00 93.72 327 A 1 
ATOM 2598 N N   . ALA A 1 328 ? -0.649  -11.020 -4.355  1.00 95.56 328 A 1 
ATOM 2599 C CA  . ALA A 1 328 ? -0.921  -9.585  -4.212  1.00 95.35 328 A 1 
ATOM 2600 C C   . ALA A 1 328 ? -1.691  -9.006  -5.412  1.00 96.00 328 A 1 
ATOM 2601 O O   . ALA A 1 328 ? -2.590  -8.184  -5.234  1.00 95.93 328 A 1 
ATOM 2602 C CB  . ALA A 1 328 ? 0.408   -8.853  -4.009  1.00 94.58 328 A 1 
ATOM 2603 N N   . THR A 1 329 ? -1.392  -9.467  -6.638  1.00 95.19 329 A 1 
ATOM 2604 C CA  . THR A 1 329 ? -2.093  -9.038  -7.860  1.00 95.54 329 A 1 
ATOM 2605 C C   . THR A 1 329 ? -3.522  -9.588  -7.916  1.00 96.40 329 A 1 
ATOM 2606 O O   . THR A 1 329 ? -4.440  -8.867  -8.299  1.00 96.55 329 A 1 
ATOM 2607 C CB  . THR A 1 329 ? -1.309  -9.461  -9.109  1.00 95.36 329 A 1 
ATOM 2608 O OG1 . THR A 1 329 ? 0.026   -9.020  -9.026  1.00 93.36 329 A 1 
ATOM 2609 C CG2 . THR A 1 329 ? -1.878  -8.856  -10.391 1.00 93.76 329 A 1 
ATOM 2610 N N   . ILE A 1 330 ? -3.747  -10.839 -7.483  1.00 96.33 330 A 1 
ATOM 2611 C CA  . ILE A 1 330 ? -5.098  -11.409 -7.344  1.00 96.70 330 A 1 
ATOM 2612 C C   . ILE A 1 330 ? -5.908  -10.590 -6.333  1.00 97.00 330 A 1 
ATOM 2613 O O   . ILE A 1 330 ? -7.043  -10.217 -6.618  1.00 97.06 330 A 1 
ATOM 2614 C CB  . ILE A 1 330 ? -5.032  -12.907 -6.957  1.00 96.78 330 A 1 
ATOM 2615 C CG1 . ILE A 1 330 ? -4.426  -13.740 -8.111  1.00 96.31 330 A 1 
ATOM 2616 C CG2 . ILE A 1 330 ? -6.429  -13.452 -6.602  1.00 96.43 330 A 1 
ATOM 2617 C CD1 . ILE A 1 330 ? -4.007  -15.159 -7.700  1.00 95.21 330 A 1 
ATOM 2618 N N   . PHE A 1 331 ? -5.318  -10.243 -5.185  1.00 97.08 331 A 1 
ATOM 2619 C CA  . PHE A 1 331 ? -5.981  -9.448  -4.147  1.00 96.84 331 A 1 
ATOM 2620 C C   . PHE A 1 331 ? -6.229  -7.990  -4.572  1.00 97.00 331 A 1 
ATOM 2621 O O   . PHE A 1 331 ? -7.227  -7.406  -4.156  1.00 96.57 331 A 1 
ATOM 2622 C CB  . PHE A 1 331 ? -5.174  -9.528  -2.844  1.00 96.64 331 A 1 
ATOM 2623 C CG  . PHE A 1 331 ? -5.511  -10.736 -1.983  1.00 96.55 331 A 1 
ATOM 2624 C CD1 . PHE A 1 331 ? -6.122  -10.546 -0.727  1.00 94.79 331 A 1 
ATOM 2625 C CD2 . PHE A 1 331 ? -5.243  -12.043 -2.422  1.00 94.78 331 A 1 
ATOM 2626 C CE1 . PHE A 1 331 ? -6.453  -11.650 0.077   1.00 93.97 331 A 1 
ATOM 2627 C CE2 . PHE A 1 331 ? -5.580  -13.151 -1.622  1.00 94.04 331 A 1 
ATOM 2628 C CZ  . PHE A 1 331 ? -6.181  -12.952 -0.369  1.00 95.05 331 A 1 
ATOM 2629 N N   . ALA A 1 332 ? -5.402  -7.411  -5.448  1.00 96.54 332 A 1 
ATOM 2630 C CA  . ALA A 1 332 ? -5.700  -6.114  -6.060  1.00 96.76 332 A 1 
ATOM 2631 C C   . ALA A 1 332 ? -6.972  -6.185  -6.925  1.00 97.15 332 A 1 
ATOM 2632 O O   . ALA A 1 332 ? -7.877  -5.365  -6.769  1.00 97.15 332 A 1 
ATOM 2633 C CB  . ALA A 1 332 ? -4.476  -5.649  -6.863  1.00 96.68 332 A 1 
ATOM 2634 N N   . TRP A 1 333 ? -7.089  -7.213  -7.775  1.00 97.61 333 A 1 
ATOM 2635 C CA  . TRP A 1 333 ? -8.290  -7.446  -8.579  1.00 97.74 333 A 1 
ATOM 2636 C C   . TRP A 1 333 ? -9.528  -7.709  -7.723  1.00 97.88 333 A 1 
ATOM 2637 O O   . TRP A 1 333 ? -10.570 -7.091  -7.950  1.00 97.77 333 A 1 
ATOM 2638 C CB  . TRP A 1 333 ? -8.053  -8.620  -9.532  1.00 97.68 333 A 1 
ATOM 2639 C CG  . TRP A 1 333 ? -7.437  -8.239  -10.836 1.00 97.59 333 A 1 
ATOM 2640 C CD1 . TRP A 1 333 ? -6.194  -8.555  -11.265 1.00 96.98 333 A 1 
ATOM 2641 C CD2 . TRP A 1 333 ? -8.059  -7.483  -11.915 1.00 97.52 333 A 1 
ATOM 2642 N NE1 . TRP A 1 333 ? -6.002  -8.058  -12.536 1.00 96.69 333 A 1 
ATOM 2643 C CE2 . TRP A 1 333 ? -7.123  -7.391  -12.985 1.00 97.04 333 A 1 
ATOM 2644 C CE3 . TRP A 1 333 ? -9.320  -6.876  -12.096 1.00 97.15 333 A 1 
ATOM 2645 C CZ2 . TRP A 1 333 ? -7.435  -6.729  -14.186 1.00 96.77 333 A 1 
ATOM 2646 C CZ3 . TRP A 1 333 ? -9.638  -6.207  -13.292 1.00 96.31 333 A 1 
ATOM 2647 C CH2 . TRP A 1 333 ? -8.697  -6.135  -14.334 1.00 95.85 333 A 1 
ATOM 2648 N N   . THR A 1 334 ? -9.439  -8.597  -6.725  1.00 97.79 334 A 1 
ATOM 2649 C CA  . THR A 1 334 ? -10.585 -8.934  -5.867  1.00 97.72 334 A 1 
ATOM 2650 C C   . THR A 1 334 ? -11.011 -7.759  -4.996  1.00 97.73 334 A 1 
ATOM 2651 O O   . THR A 1 334 ? -12.208 -7.535  -4.846  1.00 97.50 334 A 1 
ATOM 2652 C CB  . THR A 1 334 ? -10.305 -10.149 -4.980  1.00 97.49 334 A 1 
ATOM 2653 O OG1 . THR A 1 334 ? -9.111  -9.956  -4.264  1.00 96.10 334 A 1 
ATOM 2654 C CG2 . THR A 1 334 ? -10.164 -11.429 -5.805  1.00 95.18 334 A 1 
ATOM 2655 N N   . GLY A 1 335 ? -10.072 -6.951  -4.496  1.00 97.42 335 A 1 
ATOM 2656 C CA  . GLY A 1 335 ? -10.372 -5.712  -3.788  1.00 97.12 335 A 1 
ATOM 2657 C C   . GLY A 1 335 ? -11.160 -4.725  -4.654  1.00 97.42 335 A 1 
ATOM 2658 O O   . GLY A 1 335 ? -12.213 -4.240  -4.235  1.00 97.22 335 A 1 
ATOM 2659 N N   . ALA A 1 336 ? -10.710 -4.498  -5.898  1.00 97.59 336 A 1 
ATOM 2660 C CA  . ALA A 1 336 ? -11.406 -3.623  -6.841  1.00 97.80 336 A 1 
ATOM 2661 C C   . ALA A 1 336 ? -12.799 -4.160  -7.223  1.00 97.81 336 A 1 
ATOM 2662 O O   . ALA A 1 336 ? -13.779 -3.416  -7.193  1.00 97.58 336 A 1 
ATOM 2663 C CB  . ALA A 1 336 ? -10.515 -3.428  -8.070  1.00 97.88 336 A 1 
ATOM 2664 N N   . LEU A 1 337 ? -12.917 -5.456  -7.519  1.00 98.28 337 A 1 
ATOM 2665 C CA  . LEU A 1 337 ? -14.190 -6.105  -7.852  1.00 98.25 337 A 1 
ATOM 2666 C C   . LEU A 1 337 ? -15.178 -6.062  -6.680  1.00 98.12 337 A 1 
ATOM 2667 O O   . LEU A 1 337 ? -16.349 -5.733  -6.882  1.00 97.76 337 A 1 
ATOM 2668 C CB  . LEU A 1 337 ? -13.929 -7.561  -8.268  1.00 98.20 337 A 1 
ATOM 2669 C CG  . LEU A 1 337 ? -13.229 -7.726  -9.628  1.00 97.65 337 A 1 
ATOM 2670 C CD1 . LEU A 1 337 ? -12.763 -9.174  -9.783  1.00 96.53 337 A 1 
ATOM 2671 C CD2 . LEU A 1 337 ? -14.154 -7.398  -10.795 1.00 96.33 337 A 1 
ATOM 2672 N N   . ARG A 1 338 ? -14.712 -6.346  -5.450  1.00 97.99 338 A 1 
ATOM 2673 C CA  . ARG A 1 338 ? -15.519 -6.236  -4.231  1.00 97.71 338 A 1 
ATOM 2674 C C   . ARG A 1 338 ? -16.040 -4.819  -4.072  1.00 97.67 338 A 1 
ATOM 2675 O O   . ARG A 1 338 ? -17.248 -4.634  -3.967  1.00 97.09 338 A 1 
ATOM 2676 C CB  . ARG A 1 338 ? -14.703 -6.670  -3.009  1.00 96.99 338 A 1 
ATOM 2677 C CG  . ARG A 1 338 ? -15.538 -6.631  -1.716  1.00 94.64 338 A 1 
ATOM 2678 C CD  . ARG A 1 338 ? -14.712 -6.944  -0.474  1.00 93.48 338 A 1 
ATOM 2679 N NE  . ARG A 1 338 ? -14.179 -8.315  -0.504  1.00 88.99 338 A 1 
ATOM 2680 C CZ  . ARG A 1 338 ? -12.934 -8.704  -0.711  1.00 88.23 338 A 1 
ATOM 2681 N NH1 . ARG A 1 338 ? -11.932 -7.894  -0.896  1.00 78.47 338 A 1 
ATOM 2682 N NH2 . ARG A 1 338 ? -12.671 -9.963  -0.734  1.00 80.62 338 A 1 
ATOM 2683 N N   . LYS A 1 339 ? -15.151 -3.816  -4.122  1.00 97.13 339 A 1 
ATOM 2684 C CA  . LYS A 1 339 ? -15.547 -2.411  -3.951  1.00 96.91 339 A 1 
ATOM 2685 C C   . LYS A 1 339 ? -16.497 -1.946  -5.048  1.00 97.37 339 A 1 
ATOM 2686 O O   . LYS A 1 339 ? -17.479 -1.264  -4.750  1.00 97.12 339 A 1 
ATOM 2687 C CB  . LYS A 1 339 ? -14.299 -1.522  -3.848  1.00 96.33 339 A 1 
ATOM 2688 C CG  . LYS A 1 339 ? -14.609 -0.057  -3.503  1.00 94.94 339 A 1 
ATOM 2689 C CD  . LYS A 1 339 ? -15.509 0.096   -2.255  1.00 93.09 339 A 1 
ATOM 2690 C CE  . LYS A 1 339 ? -14.852 0.710   -1.034  1.00 90.91 339 A 1 
ATOM 2691 N NZ  . LYS A 1 339 ? -15.625 0.364   0.184   1.00 87.27 339 A 1 
ATOM 2692 N N   . ARG A 1 340 ? -16.279 -2.336  -6.303  1.00 97.97 340 A 1 
ATOM 2693 C CA  . ARG A 1 340 ? -17.216 -2.074  -7.401  1.00 98.09 340 A 1 
ATOM 2694 C C   . ARG A 1 340 ? -18.581 -2.702  -7.138  1.00 98.13 340 A 1 
ATOM 2695 O O   . ARG A 1 340 ? -19.596 -2.044  -7.326  1.00 97.77 340 A 1 
ATOM 2696 C CB  . ARG A 1 340 ? -16.604 -2.567  -8.723  1.00 97.95 340 A 1 
ATOM 2697 C CG  . ARG A 1 340 ? -17.450 -2.271  -9.967  1.00 96.41 340 A 1 
ATOM 2698 C CD  . ARG A 1 340 ? -17.536 -0.774  -10.301 1.00 95.70 340 A 1 
ATOM 2699 N NE  . ARG A 1 340 ? -18.505 -0.027  -9.482  1.00 93.77 340 A 1 
ATOM 2700 C CZ  . ARG A 1 340 ? -18.461 1.265   -9.187  1.00 95.14 340 A 1 
ATOM 2701 N NH1 . ARG A 1 340 ? -17.481 2.034   -9.557  1.00 86.00 340 A 1 
ATOM 2702 N NH2 . ARG A 1 340 ? -19.424 1.812   -8.520  1.00 87.65 340 A 1 
ATOM 2703 N N   . GLY A 1 341 ? -18.603 -3.957  -6.667  1.00 97.86 341 A 1 
ATOM 2704 C CA  . GLY A 1 341 ? -19.825 -4.669  -6.297  1.00 97.69 341 A 1 
ATOM 2705 C C   . GLY A 1 341 ? -20.586 -4.004  -5.149  1.00 97.47 341 A 1 
ATOM 2706 O O   . GLY A 1 341 ? -21.806 -3.886  -5.232  1.00 96.91 341 A 1 
ATOM 2707 N N   . GLU A 1 342 ? -19.890 -3.527  -4.120  1.00 97.14 342 A 1 
ATOM 2708 C CA  . GLU A 1 342 ? -20.474 -2.769  -3.002  1.00 96.28 342 A 1 
ATOM 2709 C C   . GLU A 1 342 ? -21.137 -1.471  -3.484  1.00 96.54 342 A 1 
ATOM 2710 O O   . GLU A 1 342 ? -22.295 -1.221  -3.160  1.00 95.55 342 A 1 
ATOM 2711 C CB  . GLU A 1 342 ? -19.388 -2.412  -1.976  1.00 95.14 342 A 1 
ATOM 2712 C CG  . GLU A 1 342 ? -18.868 -3.604  -1.161  1.00 92.65 342 A 1 
ATOM 2713 C CD  . GLU A 1 342 ? -17.617 -3.263  -0.327  1.00 91.66 342 A 1 
ATOM 2714 O OE1 . GLU A 1 342 ? -17.084 -4.206  0.298   1.00 86.15 342 A 1 
ATOM 2715 O OE2 . GLU A 1 342 ? -17.167 -2.085  -0.323  1.00 86.99 342 A 1 
ATOM 2716 N N   . LEU A 1 343 ? -20.423 -0.675  -4.288  1.00 96.42 343 A 1 
ATOM 2717 C CA  . LEU A 1 343 ? -20.913 0.618   -4.779  1.00 96.41 343 A 1 
ATOM 2718 C C   . LEU A 1 343 ? -22.093 0.482   -5.755  1.00 96.95 343 A 1 
ATOM 2719 O O   . LEU A 1 343 ? -22.968 1.340   -5.767  1.00 96.36 343 A 1 
ATOM 2720 C CB  . LEU A 1 343 ? -19.755 1.385   -5.435  1.00 96.12 343 A 1 
ATOM 2721 C CG  . LEU A 1 343 ? -18.643 1.854   -4.475  1.00 95.26 343 A 1 
ATOM 2722 C CD1 . LEU A 1 343 ? -17.518 2.504   -5.283  1.00 93.18 343 A 1 
ATOM 2723 C CD2 . LEU A 1 343 ? -19.132 2.870   -3.448  1.00 93.12 343 A 1 
ATOM 2724 N N   . ASP A 1 344 ? -22.139 -0.597  -6.546  1.00 97.19 344 A 1 
ATOM 2725 C CA  . ASP A 1 344 ? -23.207 -0.855  -7.522  1.00 97.51 344 A 1 
ATOM 2726 C C   . ASP A 1 344 ? -24.328 -1.763  -6.981  1.00 97.75 344 A 1 
ATOM 2727 O O   . ASP A 1 344 ? -25.272 -2.079  -7.708  1.00 96.74 344 A 1 
ATOM 2728 C CB  . ASP A 1 344 ? -22.607 -1.456  -8.806  1.00 97.36 344 A 1 
ATOM 2729 C CG  . ASP A 1 344 ? -21.788 -0.490  -9.660  1.00 97.11 344 A 1 
ATOM 2730 O OD1 . ASP A 1 344 ? -21.634 0.701   -9.321  1.00 94.67 344 A 1 
ATOM 2731 O OD2 . ASP A 1 344 ? -21.299 -0.937  -10.724 1.00 94.81 344 A 1 
ATOM 2732 N N   . GLY A 1 345 ? -24.235 -2.249  -5.728  1.00 97.35 345 A 1 
ATOM 2733 C CA  . GLY A 1 345 ? -25.192 -3.211  -5.158  1.00 97.49 345 A 1 
ATOM 2734 C C   . GLY A 1 345 ? -25.150 -4.604  -5.810  1.00 97.77 345 A 1 
ATOM 2735 O O   . GLY A 1 345 ? -26.132 -5.351  -5.769  1.00 96.61 345 A 1 
ATOM 2736 N N   . LEU A 1 346 ? -24.016 -4.992  -6.414  1.00 97.06 346 A 1 
ATOM 2737 C CA  . LEU A 1 346 ? -23.839 -6.261  -7.124  1.00 97.00 346 A 1 
ATOM 2738 C C   . LEU A 1 346 ? -23.295 -7.350  -6.188  1.00 96.98 346 A 1 
ATOM 2739 O O   . LEU A 1 346 ? -22.121 -7.730  -6.253  1.00 96.42 346 A 1 
ATOM 2740 C CB  . LEU A 1 346 ? -22.941 -6.064  -8.359  1.00 96.71 346 A 1 
ATOM 2741 C CG  . LEU A 1 346 ? -23.450 -5.058  -9.404  1.00 95.45 346 A 1 
ATOM 2742 C CD1 . LEU A 1 346 ? -22.411 -4.946  -10.523 1.00 92.87 346 A 1 
ATOM 2743 C CD2 . LEU A 1 346 ? -24.780 -5.487  -10.025 1.00 93.41 346 A 1 
ATOM 2744 N N   . THR A 1 347 ? -24.163 -7.925  -5.341  1.00 96.78 347 A 1 
ATOM 2745 C CA  . THR A 1 347 ? -23.782 -8.983  -4.377  1.00 96.22 347 A 1 
ATOM 2746 C C   . THR A 1 347 ? -23.056 -10.174 -5.022  1.00 96.14 347 A 1 
ATOM 2747 O O   . THR A 1 347 ? -22.170 -10.768 -4.416  1.00 95.34 347 A 1 
ATOM 2748 C CB  . THR A 1 347 ? -25.030 -9.518  -3.655  1.00 95.46 347 A 1 
ATOM 2749 O OG1 . THR A 1 347 ? -25.807 -8.451  -3.173  1.00 88.14 347 A 1 
ATOM 2750 C CG2 . THR A 1 347 ? -24.708 -10.416 -2.459  1.00 85.35 347 A 1 
ATOM 2751 N N   . GLY A 1 348 ? -23.401 -10.529 -6.262  1.00 95.84 348 A 1 
ATOM 2752 C CA  . GLY A 1 348 ? -22.712 -11.595 -7.003  1.00 95.42 348 A 1 
ATOM 2753 C C   . GLY A 1 348 ? -21.231 -11.306 -7.238  1.00 95.94 348 A 1 
ATOM 2754 O O   . GLY A 1 348 ? -20.414 -12.221 -7.144  1.00 95.20 348 A 1 
ATOM 2755 N N   . LEU A 1 349 ? -20.877 -10.051 -7.490  1.00 95.87 349 A 1 
ATOM 2756 C CA  . LEU A 1 349 ? -19.496 -9.618  -7.706  1.00 96.43 349 A 1 
ATOM 2757 C C   . LEU A 1 349 ? -18.696 -9.617  -6.396  1.00 96.83 349 A 1 
ATOM 2758 O O   . LEU A 1 349 ? -17.565 -10.089 -6.375  1.00 96.74 349 A 1 
ATOM 2759 C CB  . LEU A 1 349 ? -19.519 -8.232  -8.377  1.00 96.11 349 A 1 
ATOM 2760 C CG  . LEU A 1 349 ? -18.166 -7.782  -8.957  1.00 93.85 349 A 1 
ATOM 2761 C CD1 . LEU A 1 349 ? -17.733 -8.671  -10.124 1.00 92.46 349 A 1 
ATOM 2762 C CD2 . LEU A 1 349 ? -18.295 -6.348  -9.478  1.00 92.83 349 A 1 
ATOM 2763 N N   . VAL A 1 350 ? -19.318 -9.174  -5.292  1.00 96.76 350 A 1 
ATOM 2764 C CA  . VAL A 1 350 ? -18.735 -9.239  -3.936  1.00 96.48 350 A 1 
ATOM 2765 C C   . VAL A 1 350 ? -18.446 -10.692 -3.548  1.00 96.50 350 A 1 
ATOM 2766 O O   . VAL A 1 350 ? -17.313 -11.040 -3.234  1.00 96.22 350 A 1 
ATOM 2767 C CB  . VAL A 1 350 ? -19.663 -8.573  -2.898  1.00 96.15 350 A 1 
ATOM 2768 C CG1 . VAL A 1 350 ? -19.066 -8.619  -1.487  1.00 94.46 350 A 1 
ATOM 2769 C CG2 . VAL A 1 350 ? -19.942 -7.103  -3.245  1.00 94.13 350 A 1 
ATOM 2770 N N   . ASN A 1 351 ? -19.443 -11.569 -3.668  1.00 96.84 351 A 1 
ATOM 2771 C CA  . ASN A 1 351 ? -19.301 -12.990 -3.337  1.00 96.34 351 A 1 
ATOM 2772 C C   . ASN A 1 351 ? -18.235 -13.693 -4.191  1.00 96.57 351 A 1 
ATOM 2773 O O   . ASN A 1 351 ? -17.559 -14.601 -3.711  1.00 96.13 351 A 1 
ATOM 2774 C CB  . ASN A 1 351 ? -20.655 -13.689 -3.545  1.00 96.02 351 A 1 
ATOM 2775 C CG  . ASN A 1 351 ? -21.718 -13.300 -2.535  1.00 94.45 351 A 1 
ATOM 2776 O OD1 . ASN A 1 351 ? -21.488 -12.712 -1.500  1.00 89.77 351 A 1 
ATOM 2777 N ND2 . ASN A 1 351 ? -22.950 -13.662 -2.791  1.00 88.96 351 A 1 
ATOM 2778 N N   . PHE A 1 352 ? -18.095 -13.307 -5.459  1.00 96.31 352 A 1 
ATOM 2779 C CA  . PHE A 1 352 ? -17.045 -13.834 -6.329  1.00 96.76 352 A 1 
ATOM 2780 C C   . PHE A 1 352 ? -15.651 -13.418 -5.843  1.00 97.30 352 A 1 
ATOM 2781 O O   . PHE A 1 352 ? -14.771 -14.272 -5.755  1.00 97.30 352 A 1 
ATOM 2782 C CB  . PHE A 1 352 ? -17.286 -13.379 -7.770  1.00 96.85 352 A 1 
ATOM 2783 C CG  . PHE A 1 352 ? -16.129 -13.720 -8.681  1.00 96.83 352 A 1 
ATOM 2784 C CD1 . PHE A 1 352 ? -15.093 -12.786 -8.879  1.00 95.94 352 A 1 
ATOM 2785 C CD2 . PHE A 1 352 ? -16.037 -14.998 -9.258  1.00 96.24 352 A 1 
ATOM 2786 C CE1 . PHE A 1 352 ? -13.967 -13.134 -9.646  1.00 95.82 352 A 1 
ATOM 2787 C CE2 . PHE A 1 352 ? -14.916 -15.342 -10.030 1.00 95.59 352 A 1 
ATOM 2788 C CZ  . PHE A 1 352 ? -13.879 -14.411 -10.219 1.00 96.03 352 A 1 
ATOM 2789 N N   . ALA A 1 353 ? -15.458 -12.142 -5.502  1.00 96.65 353 A 1 
ATOM 2790 C CA  . ALA A 1 353 ? -14.191 -11.643 -4.978  1.00 96.80 353 A 1 
ATOM 2791 C C   . ALA A 1 353 ? -13.790 -12.385 -3.693  1.00 96.78 353 A 1 
ATOM 2792 O O   . ALA A 1 353 ? -12.677 -12.899 -3.603  1.00 96.75 353 A 1 
ATOM 2793 C CB  . ALA A 1 353 ? -14.316 -10.132 -4.768  1.00 97.00 353 A 1 
ATOM 2794 N N   . ASP A 1 354 ? -14.726 -12.547 -2.755  1.00 96.86 354 A 1 
ATOM 2795 C CA  . ASP A 1 354 ? -14.506 -13.289 -1.507  1.00 96.28 354 A 1 
ATOM 2796 C C   . ASP A 1 354 ? -14.167 -14.767 -1.763  1.00 96.57 354 A 1 
ATOM 2797 O O   . ASP A 1 354 ? -13.271 -15.339 -1.135  1.00 96.21 354 A 1 
ATOM 2798 C CB  . ASP A 1 354 ? -15.767 -13.212 -0.632  1.00 95.50 354 A 1 
ATOM 2799 C CG  . ASP A 1 354 ? -16.083 -11.818 -0.087  1.00 93.94 354 A 1 
ATOM 2800 O OD1 . ASP A 1 354 ? -15.199 -10.934 -0.145  1.00 91.17 354 A 1 
ATOM 2801 O OD2 . ASP A 1 354 ? -17.210 -11.661 0.435   1.00 90.39 354 A 1 
ATOM 2802 N N   . ALA A 1 355 ? -14.858 -15.405 -2.709  1.00 96.31 355 A 1 
ATOM 2803 C CA  . ALA A 1 355 ? -14.604 -16.795 -3.074  1.00 96.44 355 A 1 
ATOM 2804 C C   . ALA A 1 355 ? -13.227 -16.983 -3.723  1.00 97.02 355 A 1 
ATOM 2805 O O   . ALA A 1 355 ? -12.552 -17.971 -3.428  1.00 96.79 355 A 1 
ATOM 2806 C CB  . ALA A 1 355 ? -15.729 -17.283 -3.991  1.00 96.20 355 A 1 
ATOM 2807 N N   . LEU A 1 356 ? -12.792 -16.048 -4.574  1.00 96.14 356 A 1 
ATOM 2808 C CA  . LEU A 1 356 ? -11.478 -16.092 -5.217  1.00 96.78 356 A 1 
ATOM 2809 C C   . LEU A 1 356 ? -10.347 -15.910 -4.197  1.00 96.85 356 A 1 
ATOM 2810 O O   . LEU A 1 356 ? -9.401  -16.696 -4.201  1.00 96.80 356 A 1 
ATOM 2811 C CB  . LEU A 1 356 ? -11.435 -15.058 -6.358  1.00 97.16 356 A 1 
ATOM 2812 C CG  . LEU A 1 356 ? -10.065 -14.939 -7.060  1.00 96.15 356 A 1 
ATOM 2813 C CD1 . LEU A 1 356 ? -9.515  -16.269 -7.563  1.00 93.83 356 A 1 
ATOM 2814 C CD2 . LEU A 1 356 ? -10.174 -14.003 -8.263  1.00 94.58 356 A 1 
ATOM 2815 N N   . GLU A 1 357 ? -10.462 -14.949 -3.271  1.00 96.89 357 A 1 
ATOM 2816 C CA  . GLU A 1 357 ? -9.488  -14.775 -2.185  1.00 96.44 357 A 1 
ATOM 2817 C C   . GLU A 1 357 ? -9.388  -16.030 -1.320  1.00 96.38 357 A 1 
ATOM 2818 O O   . GLU A 1 357 ? -8.301  -16.579 -1.141  1.00 96.01 357 A 1 
ATOM 2819 C CB  . GLU A 1 357 ? -9.860  -13.577 -1.301  1.00 95.90 357 A 1 
ATOM 2820 C CG  . GLU A 1 357 ? -9.515  -12.260 -2.004  1.00 94.74 357 A 1 
ATOM 2821 C CD  . GLU A 1 357 ? -9.836  -11.017 -1.171  1.00 94.84 357 A 1 
ATOM 2822 O OE1 . GLU A 1 357 ? -9.816  -9.908  -1.755  1.00 89.67 357 A 1 
ATOM 2823 O OE2 . GLU A 1 357 ? -10.210 -11.128 0.013   1.00 91.05 357 A 1 
ATOM 2824 N N   . LYS A 1 358 ? -10.530 -16.558 -0.863  1.00 96.58 358 A 1 
ATOM 2825 C CA  . LYS A 1 358 ? -10.566 -17.782 -0.062  1.00 96.29 358 A 1 
ATOM 2826 C C   . LYS A 1 358 ? -9.953  -18.975 -0.793  1.00 96.60 358 A 1 
ATOM 2827 O O   . LYS A 1 358 ? -9.244  -19.765 -0.176  1.00 96.23 358 A 1 
ATOM 2828 C CB  . LYS A 1 358 ? -12.017 -18.051 0.355   1.00 95.71 358 A 1 
ATOM 2829 C CG  . LYS A 1 358 ? -12.109 -19.244 1.308   1.00 89.45 358 A 1 
ATOM 2830 C CD  . LYS A 1 358 ? -13.552 -19.438 1.771   1.00 85.51 358 A 1 
ATOM 2831 C CE  . LYS A 1 358 ? -13.604 -20.621 2.736   1.00 77.99 358 A 1 
ATOM 2832 N NZ  . LYS A 1 358 ? -14.974 -20.809 3.267   1.00 68.59 358 A 1 
ATOM 2833 N N   . SER A 1 359 ? -10.210 -19.123 -2.090  1.00 96.49 359 A 1 
ATOM 2834 C CA  . SER A 1 359 ? -9.655  -20.212 -2.909  1.00 96.73 359 A 1 
ATOM 2835 C C   . SER A 1 359 ? -8.149  -20.072 -3.110  1.00 97.05 359 A 1 
ATOM 2836 O O   . SER A 1 359 ? -7.431  -21.072 -3.073  1.00 96.80 359 A 1 
ATOM 2837 C CB  . SER A 1 359 ? -10.354 -20.272 -4.265  1.00 96.60 359 A 1 
ATOM 2838 O OG  . SER A 1 359 ? -11.737 -20.500 -4.079  1.00 90.91 359 A 1 
ATOM 2839 N N   . THR A 1 360 ? -7.660  -18.841 -3.249  1.00 96.62 360 A 1 
ATOM 2840 C CA  . THR A 1 360 ? -6.225  -18.536 -3.340  1.00 96.74 360 A 1 
ATOM 2841 C C   . THR A 1 360 ? -5.504  -18.939 -2.055  1.00 96.90 360 A 1 
ATOM 2842 O O   . THR A 1 360 ? -4.522  -19.679 -2.105  1.00 96.59 360 A 1 
ATOM 2843 C CB  . THR A 1 360 ? -6.004  -17.045 -3.636  1.00 96.71 360 A 1 
ATOM 2844 O OG1 . THR A 1 360 ? -6.676  -16.685 -4.818  1.00 94.83 360 A 1 
ATOM 2845 C CG2 . THR A 1 360 ? -4.530  -16.711 -3.845  1.00 94.98 360 A 1 
ATOM 2846 N N   . LEU A 1 361 ? -6.026  -18.541 -0.886  1.00 96.51 361 A 1 
ATOM 2847 C CA  . LEU A 1 361 ? -5.457  -18.919 0.413   1.00 96.27 361 A 1 
ATOM 2848 C C   . LEU A 1 361 ? -5.531  -20.436 0.640   1.00 96.51 361 A 1 
ATOM 2849 O O   . LEU A 1 361 ? -4.528  -21.049 0.988   1.00 96.09 361 A 1 
ATOM 2850 C CB  . LEU A 1 361 ? -6.164  -18.156 1.545   1.00 95.72 361 A 1 
ATOM 2851 C CG  . LEU A 1 361 ? -6.053  -16.620 1.471   1.00 94.76 361 A 1 
ATOM 2852 C CD1 . LEU A 1 361 ? -6.784  -15.997 2.659   1.00 92.46 361 A 1 
ATOM 2853 C CD2 . LEU A 1 361 ? -4.613  -16.121 1.456   1.00 92.29 361 A 1 
ATOM 2854 N N   . ALA A 1 362 ? -6.671  -21.069 0.348   1.00 96.37 362 A 1 
ATOM 2855 C CA  . ALA A 1 362 ? -6.836  -22.517 0.482   1.00 96.45 362 A 1 
ATOM 2856 C C   . ALA A 1 362 ? -5.862  -23.317 -0.400  1.00 96.87 362 A 1 
ATOM 2857 O O   . ALA A 1 362 ? -5.426  -24.399 -0.010  1.00 96.42 362 A 1 
ATOM 2858 C CB  . ALA A 1 362 ? -8.292  -22.872 0.156   1.00 96.33 362 A 1 
ATOM 2859 N N   . THR A 1 363 ? -5.493  -22.789 -1.570  1.00 96.61 363 A 1 
ATOM 2860 C CA  . THR A 1 363 ? -4.474  -23.403 -2.439  1.00 96.89 363 A 1 
ATOM 2861 C C   . THR A 1 363 ? -3.118  -23.435 -1.736  1.00 97.09 363 A 1 
ATOM 2862 O O   . THR A 1 363 ? -2.508  -24.498 -1.651  1.00 96.72 363 A 1 
ATOM 2863 C CB  . THR A 1 363 ? -4.387  -22.681 -3.793  1.00 97.02 363 A 1 
ATOM 2864 O OG1 . THR A 1 363 ? -5.645  -22.736 -4.423  1.00 94.93 363 A 1 
ATOM 2865 C CG2 . THR A 1 363 ? -3.386  -23.328 -4.747  1.00 94.96 363 A 1 
ATOM 2866 N N   . ILE A 1 364 ? -2.694  -22.316 -1.135  1.00 96.75 364 A 1 
ATOM 2867 C CA  . ILE A 1 364 ? -1.443  -22.235 -0.359  1.00 96.53 364 A 1 
ATOM 2868 C C   . ILE A 1 364 ? -1.505  -23.157 0.866   1.00 96.76 364 A 1 
ATOM 2869 O O   . ILE A 1 364 ? -0.590  -23.948 1.099   1.00 96.44 364 A 1 
ATOM 2870 C CB  . ILE A 1 364 ? -1.153  -20.774 0.047   1.00 96.23 364 A 1 
ATOM 2871 C CG1 . ILE A 1 364 ? -0.960  -19.885 -1.202  1.00 95.12 364 A 1 
ATOM 2872 C CG2 . ILE A 1 364 ? 0.097   -20.695 0.945   1.00 95.16 364 A 1 
ATOM 2873 C CD1 . ILE A 1 364 ? -1.019  -18.389 -0.889  1.00 92.67 364 A 1 
ATOM 2874 N N   . GLU A 1 365 ? -2.602  -23.123 1.624   1.00 96.27 365 A 1 
ATOM 2875 C CA  . GLU A 1 365 ? -2.816  -23.951 2.820   1.00 95.96 365 A 1 
ATOM 2876 C C   . GLU A 1 365 ? -2.844  -25.455 2.508   1.00 96.17 365 A 1 
ATOM 2877 O O   . GLU A 1 365 ? -2.489  -26.269 3.358   1.00 95.28 365 A 1 
ATOM 2878 C CB  . GLU A 1 365 ? -4.134  -23.549 3.492   1.00 95.40 365 A 1 
ATOM 2879 C CG  . GLU A 1 365 ? -4.064  -22.146 4.113   1.00 93.74 365 A 1 
ATOM 2880 C CD  . GLU A 1 365 ? -5.379  -21.696 4.760   1.00 94.00 365 A 1 
ATOM 2881 O OE1 . GLU A 1 365 ? -5.319  -20.716 5.540   1.00 87.70 365 A 1 
ATOM 2882 O OE2 . GLU A 1 365 ? -6.432  -22.334 4.551   1.00 88.77 365 A 1 
ATOM 2883 N N   . SER A 1 366 ? -3.209  -25.839 1.280   1.00 96.67 366 A 1 
ATOM 2884 C CA  . SER A 1 366 ? -3.122  -27.229 0.810   1.00 96.57 366 A 1 
ATOM 2885 C C   . SER A 1 366 ? -1.691  -27.698 0.508   1.00 96.90 366 A 1 
ATOM 2886 O O   . SER A 1 366 ? -1.488  -28.868 0.186   1.00 96.15 366 A 1 
ATOM 2887 C CB  . SER A 1 366 ? -4.035  -27.447 -0.400  1.00 96.31 366 A 1 
ATOM 2888 O OG  . SER A 1 366 ? -3.472  -26.975 -1.612  1.00 93.73 366 A 1 
ATOM 2889 N N   . GLY A 1 367 ? -0.705  -26.800 0.610   1.00 96.32 367 A 1 
ATOM 2890 C CA  . GLY A 1 367 ? 0.708   -27.060 0.344   1.00 96.54 367 A 1 
ATOM 2891 C C   . GLY A 1 367 ? 1.161   -26.712 -1.076  1.00 97.33 367 A 1 
ATOM 2892 O O   . GLY A 1 367 ? 2.331   -26.912 -1.383  1.00 96.64 367 A 1 
ATOM 2893 N N   . LYS A 1 368 ? 0.288   -26.175 -1.930  1.00 96.88 368 A 1 
ATOM 2894 C CA  . LYS A 1 368 ? 0.605   -25.754 -3.303  1.00 97.24 368 A 1 
ATOM 2895 C C   . LYS A 1 368 ? 0.935   -24.269 -3.339  1.00 97.22 368 A 1 
ATOM 2896 O O   . LYS A 1 368 ? 0.058   -23.436 -3.118  1.00 96.47 368 A 1 
ATOM 2897 C CB  . LYS A 1 368 ? -0.570  -26.062 -4.232  1.00 97.30 368 A 1 
ATOM 2898 C CG  . LYS A 1 368 ? -0.789  -27.570 -4.348  1.00 96.40 368 A 1 
ATOM 2899 C CD  . LYS A 1 368 ? -1.845  -27.865 -5.407  1.00 95.02 368 A 1 
ATOM 2900 C CE  . LYS A 1 368 ? -1.900  -29.378 -5.570  1.00 90.75 368 A 1 
ATOM 2901 N NZ  . LYS A 1 368 ? -2.607  -29.755 -6.805  1.00 83.68 368 A 1 
ATOM 2902 N N   . MET A 1 369 ? 2.186   -23.916 -3.611  1.00 97.00 369 A 1 
ATOM 2903 C CA  . MET A 1 369 ? 2.627   -22.524 -3.527  1.00 96.83 369 A 1 
ATOM 2904 C C   . MET A 1 369 ? 3.804   -22.212 -4.449  1.00 97.01 369 A 1 
ATOM 2905 O O   . MET A 1 369 ? 4.481   -23.101 -4.966  1.00 96.46 369 A 1 
ATOM 2906 C CB  . MET A 1 369 ? 2.939   -22.184 -2.065  1.00 95.76 369 A 1 
ATOM 2907 C CG  . MET A 1 369 ? 4.092   -22.999 -1.471  1.00 94.13 369 A 1 
ATOM 2908 S SD  . MET A 1 369 ? 4.267   -22.823 0.331   1.00 95.07 369 A 1 
ATOM 2909 C CE  . MET A 1 369 ? 2.846   -23.799 0.888   1.00 91.00 369 A 1 
ATOM 2910 N N   . THR A 1 370 ? 4.053   -20.921 -4.659  1.00 95.39 370 A 1 
ATOM 2911 C CA  . THR A 1 370 ? 5.236   -20.437 -5.376  1.00 95.09 370 A 1 
ATOM 2912 C C   . THR A 1 370 ? 6.507   -20.578 -4.531  1.00 94.78 370 A 1 
ATOM 2913 O O   . THR A 1 370 ? 6.467   -20.753 -3.311  1.00 94.74 370 A 1 
ATOM 2914 C CB  . THR A 1 370 ? 5.037   -18.993 -5.851  1.00 94.95 370 A 1 
ATOM 2915 O OG1 . THR A 1 370 ? 4.547   -18.202 -4.796  1.00 92.55 370 A 1 
ATOM 2916 C CG2 . THR A 1 370 ? 4.031   -18.925 -6.997  1.00 91.76 370 A 1 
ATOM 2917 N N   . LYS A 1 371 ? 7.664   -20.515 -5.195  1.00 93.95 371 A 1 
ATOM 2918 C CA  . LYS A 1 371 ? 8.979   -20.770 -4.587  1.00 93.30 371 A 1 
ATOM 2919 C C   . LYS A 1 371 ? 9.299   -19.860 -3.399  1.00 93.39 371 A 1 
ATOM 2920 O O   . LYS A 1 371 ? 9.917   -20.323 -2.445  1.00 92.55 371 A 1 
ATOM 2921 C CB  . LYS A 1 371 ? 10.051  -20.661 -5.680  1.00 92.84 371 A 1 
ATOM 2922 C CG  . LYS A 1 371 ? 11.450  -21.027 -5.170  1.00 88.41 371 A 1 
ATOM 2923 C CD  . LYS A 1 371 ? 12.456  -21.037 -6.325  1.00 84.94 371 A 1 
ATOM 2924 C CE  . LYS A 1 371 ? 13.831  -21.449 -5.790  1.00 76.87 371 A 1 
ATOM 2925 N NZ  . LYS A 1 371 ? 14.809  -21.617 -6.892  1.00 68.10 371 A 1 
ATOM 2926 N N   . ASP A 1 372 ? 8.905   -18.588 -3.452  1.00 92.24 372 A 1 
ATOM 2927 C CA  . ASP A 1 372 ? 9.133   -17.627 -2.369  1.00 90.79 372 A 1 
ATOM 2928 C C   . ASP A 1 372 ? 8.449   -18.056 -1.063  1.00 91.52 372 A 1 
ATOM 2929 O O   . ASP A 1 372 ? 9.072   -17.999 -0.005  1.00 90.43 372 A 1 
ATOM 2930 C CB  . ASP A 1 372 ? 8.679   -16.219 -2.801  1.00 90.19 372 A 1 
ATOM 2931 C CG  . ASP A 1 372 ? 7.170   -16.100 -3.045  1.00 89.13 372 A 1 
ATOM 2932 O OD1 . ASP A 1 372 ? 6.627   -16.941 -3.803  1.00 87.88 372 A 1 
ATOM 2933 O OD2 . ASP A 1 372 ? 6.548   -15.167 -2.488  1.00 87.35 372 A 1 
ATOM 2934 N N   . LEU A 1 373 ? 7.219   -18.558 -1.135  1.00 92.76 373 A 1 
ATOM 2935 C CA  . LEU A 1 373 ? 6.474   -19.060 0.021   1.00 93.00 373 A 1 
ATOM 2936 C C   . LEU A 1 373 ? 7.012   -20.410 0.504   1.00 93.58 373 A 1 
ATOM 2937 O O   . LEU A 1 373 ? 7.141   -20.625 1.707   1.00 93.34 373 A 1 
ATOM 2938 C CB  . LEU A 1 373 ? 4.978   -19.160 -0.317  1.00 93.19 373 A 1 
ATOM 2939 C CG  . LEU A 1 373 ? 4.315   -17.834 -0.734  1.00 92.33 373 A 1 
ATOM 2940 C CD1 . LEU A 1 373 ? 2.821   -18.069 -0.939  1.00 89.15 373 A 1 
ATOM 2941 C CD2 . LEU A 1 373 ? 4.493   -16.726 0.307   1.00 89.10 373 A 1 
ATOM 2942 N N   . ALA A 1 374 ? 7.394   -21.297 -0.416  1.00 94.35 374 A 1 
ATOM 2943 C CA  . ALA A 1 374 ? 7.944   -22.610 -0.064  1.00 94.27 374 A 1 
ATOM 2944 C C   . ALA A 1 374 ? 9.251   -22.532 0.748   1.00 94.28 374 A 1 
ATOM 2945 O O   . ALA A 1 374 ? 9.559   -23.447 1.507   1.00 93.48 374 A 1 
ATOM 2946 C CB  . ALA A 1 374 ? 8.134   -23.410 -1.352  1.00 94.46 374 A 1 
ATOM 2947 N N   . LEU A 1 375 ? 10.009  -21.438 0.618   1.00 94.35 375 A 1 
ATOM 2948 C CA  . LEU A 1 375 ? 11.235  -21.210 1.393   1.00 93.20 375 A 1 
ATOM 2949 C C   . LEU A 1 375 ? 10.983  -20.839 2.864   1.00 93.32 375 A 1 
ATOM 2950 O O   . LEU A 1 375 ? 11.901  -20.959 3.673   1.00 91.80 375 A 1 
ATOM 2951 C CB  . LEU A 1 375 ? 12.057  -20.100 0.713   1.00 92.66 375 A 1 
ATOM 2952 C CG  . LEU A 1 375 ? 12.699  -20.504 -0.624  1.00 89.22 375 A 1 
ATOM 2953 C CD1 . LEU A 1 375 ? 13.291  -19.261 -1.300  1.00 85.25 375 A 1 
ATOM 2954 C CD2 . LEU A 1 375 ? 13.816  -21.532 -0.448  1.00 85.15 375 A 1 
ATOM 2955 N N   . ILE A 1 376 ? 9.782   -20.362 3.192   1.00 93.67 376 A 1 
ATOM 2956 C CA  . ILE A 1 376 ? 9.437   -19.836 4.523   1.00 93.05 376 A 1 
ATOM 2957 C C   . ILE A 1 376 ? 8.248   -20.556 5.170   1.00 93.89 376 A 1 
ATOM 2958 O O   . ILE A 1 376 ? 7.881   -20.238 6.296   1.00 93.22 376 A 1 
ATOM 2959 C CB  . ILE A 1 376 ? 9.203   -18.309 4.462   1.00 92.71 376 A 1 
ATOM 2960 C CG1 . ILE A 1 376 ? 7.992   -17.953 3.573   1.00 91.64 376 A 1 
ATOM 2961 C CG2 . ILE A 1 376 ? 10.480  -17.587 3.986   1.00 90.14 376 A 1 
ATOM 2962 C CD1 . ILE A 1 376 ? 7.593   -16.472 3.620   1.00 89.61 376 A 1 
ATOM 2963 N N   . THR A 1 377 ? 7.633   -21.505 4.469   1.00 94.56 377 A 1 
ATOM 2964 C CA  . THR A 1 377 ? 6.453   -22.212 4.975   1.00 95.30 377 A 1 
ATOM 2965 C C   . THR A 1 377 ? 6.798   -23.224 6.070   1.00 95.41 377 A 1 
ATOM 2966 O O   . THR A 1 377 ? 7.834   -23.891 6.039   1.00 94.97 377 A 1 
ATOM 2967 C CB  . THR A 1 377 ? 5.665   -22.876 3.840   1.00 95.62 377 A 1 
ATOM 2968 O OG1 . THR A 1 377 ? 4.432   -23.345 4.332   1.00 93.73 377 A 1 
ATOM 2969 C CG2 . THR A 1 377 ? 6.376   -24.070 3.199   1.00 92.82 377 A 1 
ATOM 2970 N N   . THR A 1 378 ? 5.875   -23.389 7.019   1.00 95.58 378 A 1 
ATOM 2971 C CA  . THR A 1 378 ? 5.907   -24.469 8.017   1.00 95.42 378 A 1 
ATOM 2972 C C   . THR A 1 378 ? 5.206   -25.746 7.530   1.00 96.10 378 A 1 
ATOM 2973 O O   . THR A 1 378 ? 5.295   -26.792 8.182   1.00 95.29 378 A 1 
ATOM 2974 C CB  . THR A 1 378 ? 5.327   -23.998 9.360   1.00 94.90 378 A 1 
ATOM 2975 O OG1 . THR A 1 378 ? 4.004   -23.544 9.229   1.00 92.66 378 A 1 
ATOM 2976 C CG2 . THR A 1 378 ? 6.156   -22.857 9.947   1.00 91.14 378 A 1 
ATOM 2977 N N   . ILE A 1 379 ? 4.546   -25.709 6.366   1.00 95.30 379 A 1 
ATOM 2978 C CA  . ILE A 1 379 ? 3.878   -26.859 5.750   1.00 95.60 379 A 1 
ATOM 2979 C C   . ILE A 1 379 ? 4.935   -27.847 5.243   1.00 95.81 379 A 1 
ATOM 2980 O O   . ILE A 1 379 ? 5.796   -27.518 4.427   1.00 94.72 379 A 1 
ATOM 2981 C CB  . ILE A 1 379 ? 2.901   -26.422 4.634   1.00 95.73 379 A 1 
ATOM 2982 C CG1 . ILE A 1 379 ? 1.813   -25.485 5.216   1.00 94.50 379 A 1 
ATOM 2983 C CG2 . ILE A 1 379 ? 2.257   -27.652 3.962   1.00 94.41 379 A 1 
ATOM 2984 C CD1 . ILE A 1 379 ? 0.851   -24.896 4.177   1.00 90.40 379 A 1 
ATOM 2985 N N   . LYS A 1 380 ? 4.859   -29.096 5.713   1.00 95.24 380 A 1 
ATOM 2986 C CA  . LYS A 1 380 ? 5.775   -30.162 5.287   1.00 93.72 380 A 1 
ATOM 2987 C C   . LYS A 1 380 ? 5.475   -30.591 3.852   1.00 93.11 380 A 1 
ATOM 2988 O O   . LYS A 1 380 ? 4.317   -30.791 3.509   1.00 87.78 380 A 1 
ATOM 2989 C CB  . LYS A 1 380 ? 5.695   -31.364 6.238   1.00 92.49 380 A 1 
ATOM 2990 C CG  . LYS A 1 380 ? 6.166   -31.018 7.651   1.00 88.91 380 A 1 
ATOM 2991 C CD  . LYS A 1 380 ? 6.157   -32.266 8.540   1.00 80.28 380 A 1 
ATOM 2992 C CE  . LYS A 1 380 ? 6.615   -31.891 9.950   1.00 76.63 380 A 1 
ATOM 2993 N NZ  . LYS A 1 380 ? 6.627   -33.068 10.852  1.00 65.55 380 A 1 
ATOM 2994 N N   . ASN A 1 381 ? 6.530   -30.834 3.071   1.00 93.11 381 A 1 
ATOM 2995 C CA  . ASN A 1 381 ? 6.443   -31.325 1.692   1.00 92.52 381 A 1 
ATOM 2996 C C   . ASN A 1 381 ? 5.601   -30.423 0.771   1.00 93.91 381 A 1 
ATOM 2997 O O   . ASN A 1 381 ? 4.798   -30.920 -0.015  1.00 91.46 381 A 1 
ATOM 2998 C CB  . ASN A 1 381 ? 5.971   -32.794 1.674   1.00 89.53 381 A 1 
ATOM 2999 C CG  . ASN A 1 381 ? 6.762   -33.708 2.582   1.00 83.37 381 A 1 
ATOM 3000 O OD1 . ASN A 1 381 ? 7.964   -33.615 2.742   1.00 76.14 381 A 1 
ATOM 3001 N ND2 . ASN A 1 381 ? 6.099   -34.634 3.239   1.00 75.65 381 A 1 
ATOM 3002 N N   . ALA A 1 382 ? 5.770   -29.097 0.885   1.00 94.91 382 A 1 
ATOM 3003 C CA  . ALA A 1 382 ? 5.115   -28.146 -0.006  1.00 95.61 382 A 1 
ATOM 3004 C C   . ALA A 1 382 ? 5.476   -28.416 -1.481  1.00 96.11 382 A 1 
ATOM 3005 O O   . ALA A 1 382 ? 6.644   -28.622 -1.823  1.00 94.11 382 A 1 
ATOM 3006 C CB  . ALA A 1 382 ? 5.487   -26.722 0.418   1.00 94.55 382 A 1 
ATOM 3007 N N   . GLU A 1 383 ? 4.469   -28.405 -2.345  1.00 96.22 383 A 1 
ATOM 3008 C CA  . GLU A 1 383 ? 4.611   -28.527 -3.797  1.00 96.34 383 A 1 
ATOM 3009 C C   . GLU A 1 383 ? 4.921   -27.147 -4.383  1.00 96.39 383 A 1 
ATOM 3010 O O   . GLU A 1 383 ? 4.100   -26.229 -4.310  1.00 95.19 383 A 1 
ATOM 3011 C CB  . GLU A 1 383 ? 3.328   -29.148 -4.377  1.00 95.97 383 A 1 
ATOM 3012 C CG  . GLU A 1 383 ? 3.397   -29.427 -5.889  1.00 93.48 383 A 1 
ATOM 3013 C CD  . GLU A 1 383 ? 2.067   -29.966 -6.469  1.00 93.95 383 A 1 
ATOM 3014 O OE1 . GLU A 1 383 ? 1.952   -30.049 -7.708  1.00 86.31 383 A 1 
ATOM 3015 O OE2 . GLU A 1 383 ? 1.117   -30.251 -5.696  1.00 89.49 383 A 1 
ATOM 3016 N N   . ILE A 1 384 ? 6.122   -26.992 -4.946  1.00 96.24 384 A 1 
ATOM 3017 C CA  . ILE A 1 384 ? 6.545   -25.736 -5.575  1.00 96.25 384 A 1 
ATOM 3018 C C   . ILE A 1 384 ? 5.981   -25.681 -6.991  1.00 96.42 384 A 1 
ATOM 3019 O O   . ILE A 1 384 ? 6.362   -26.490 -7.837  1.00 95.28 384 A 1 
ATOM 3020 C CB  . ILE A 1 384 ? 8.084   -25.571 -5.569  1.00 95.33 384 A 1 
ATOM 3021 C CG1 . ILE A 1 384 ? 8.635   -25.639 -4.126  1.00 92.98 384 A 1 
ATOM 3022 C CG2 . ILE A 1 384 ? 8.463   -24.238 -6.242  1.00 93.08 384 A 1 
ATOM 3023 C CD1 . ILE A 1 384 ? 10.165  -25.570 -4.026  1.00 88.17 384 A 1 
ATOM 3024 N N   . LEU A 1 385 ? 5.128   -24.694 -7.252  1.00 95.53 385 A 1 
ATOM 3025 C CA  . LEU A 1 385 ? 4.527   -24.457 -8.557  1.00 95.64 385 A 1 
ATOM 3026 C C   . LEU A 1 385 ? 5.196   -23.277 -9.272  1.00 95.26 385 A 1 
ATOM 3027 O O   . LEU A 1 385 ? 5.655   -22.312 -8.648  1.00 94.47 385 A 1 
ATOM 3028 C CB  . LEU A 1 385 ? 3.010   -24.257 -8.395  1.00 96.16 385 A 1 
ATOM 3029 C CG  . LEU A 1 385 ? 2.254   -25.447 -7.766  1.00 95.51 385 A 1 
ATOM 3030 C CD1 . LEU A 1 385 ? 0.760   -25.130 -7.752  1.00 93.10 385 A 1 
ATOM 3031 C CD2 . LEU A 1 385 ? 2.455   -26.753 -8.532  1.00 93.34 385 A 1 
ATOM 3032 N N   . ASN A 1 386 ? 5.212   -23.336 -10.608 1.00 94.98 386 A 1 
ATOM 3033 C CA  . ASN A 1 386 ? 5.504   -22.162 -11.421 1.00 94.34 386 A 1 
ATOM 3034 C C   . ASN A 1 386 ? 4.332   -21.158 -11.375 1.00 94.81 386 A 1 
ATOM 3035 O O   . ASN A 1 386 ? 3.264   -21.442 -10.824 1.00 94.78 386 A 1 
ATOM 3036 C CB  . ASN A 1 386 ? 5.919   -22.608 -12.835 1.00 93.74 386 A 1 
ATOM 3037 C CG  . ASN A 1 386 ? 4.776   -23.154 -13.664 1.00 92.58 386 A 1 
ATOM 3038 O OD1 . ASN A 1 386 ? 3.749   -22.520 -13.824 1.00 86.35 386 A 1 
ATOM 3039 N ND2 . ASN A 1 386 ? 4.921   -24.324 -14.233 1.00 86.57 386 A 1 
ATOM 3040 N N   . SER A 1 387 ? 4.532   -19.961 -11.938 1.00 93.53 387 A 1 
ATOM 3041 C CA  . SER A 1 387 ? 3.541   -18.878 -11.876 1.00 93.01 387 A 1 
ATOM 3042 C C   . SER A 1 387 ? 2.185   -19.270 -12.473 1.00 93.80 387 A 1 
ATOM 3043 O O   . SER A 1 387 ? 1.143   -18.971 -11.899 1.00 93.60 387 A 1 
ATOM 3044 C CB  . SER A 1 387 ? 4.072   -17.652 -12.624 1.00 92.26 387 A 1 
ATOM 3045 O OG  . SER A 1 387 ? 5.361   -17.298 -12.157 1.00 88.87 387 A 1 
ATOM 3046 N N   . HIS A 1 388 ? 2.186   -19.945 -13.625 1.00 94.16 388 A 1 
ATOM 3047 C CA  . HIS A 1 388 ? 0.976   -20.324 -14.347 1.00 93.61 388 A 1 
ATOM 3048 C C   . HIS A 1 388 ? 0.251   -21.499 -13.680 1.00 94.47 388 A 1 
ATOM 3049 O O   . HIS A 1 388 ? -0.966  -21.447 -13.497 1.00 94.60 388 A 1 
ATOM 3050 C CB  . HIS A 1 388 ? 1.371   -20.647 -15.778 1.00 92.34 388 A 1 
ATOM 3051 C CG  . HIS A 1 388 ? 0.244   -21.110 -16.654 1.00 85.16 388 A 1 
ATOM 3052 N ND1 . HIS A 1 388 ? 0.218   -22.336 -17.275 1.00 72.43 388 A 1 
ATOM 3053 C CD2 . HIS A 1 388 ? -0.821  -20.392 -17.110 1.00 70.27 388 A 1 
ATOM 3054 C CE1 . HIS A 1 388 ? -0.805  -22.334 -18.132 1.00 68.99 388 A 1 
ATOM 3055 N NE2 . HIS A 1 388 ? -1.479  -21.177 -18.060 1.00 69.89 388 A 1 
ATOM 3056 N N   . ASP A 1 389 ? 0.986   -22.523 -13.236 1.00 95.46 389 A 1 
ATOM 3057 C CA  . ASP A 1 389 ? 0.404   -23.682 -12.557 1.00 95.86 389 A 1 
ATOM 3058 C C   . ASP A 1 389 ? -0.178  -23.306 -11.196 1.00 96.48 389 A 1 
ATOM 3059 O O   . ASP A 1 389 ? -1.229  -23.824 -10.817 1.00 96.19 389 A 1 
ATOM 3060 C CB  . ASP A 1 389 ? 1.453   -24.789 -12.407 1.00 95.86 389 A 1 
ATOM 3061 C CG  . ASP A 1 389 ? 1.855   -25.422 -13.743 1.00 94.45 389 A 1 
ATOM 3062 O OD1 . ASP A 1 389 ? 1.079   -25.310 -14.724 1.00 90.69 389 A 1 
ATOM 3063 O OD2 . ASP A 1 389 ? 2.946   -26.024 -13.769 1.00 90.25 389 A 1 
ATOM 3064 N N   . PHE A 1 390 ? 0.430   -22.348 -10.475 1.00 96.31 390 A 1 
ATOM 3065 C CA  . PHE A 1 390 ? -0.153  -21.799 -9.250  1.00 96.34 390 A 1 
ATOM 3066 C C   . PHE A 1 390 ? -1.503  -21.123 -9.520  1.00 96.89 390 A 1 
ATOM 3067 O O   . PHE A 1 390 ? -2.476  -21.412 -8.824  1.00 96.97 390 A 1 
ATOM 3068 C CB  . PHE A 1 390 ? 0.825   -20.831 -8.577  1.00 96.23 390 A 1 
ATOM 3069 C CG  . PHE A 1 390 ? 0.243   -20.201 -7.322  1.00 96.14 390 A 1 
ATOM 3070 C CD1 . PHE A 1 390 ? -0.263  -18.888 -7.356  1.00 94.80 390 A 1 
ATOM 3071 C CD2 . PHE A 1 390 ? 0.130   -20.956 -6.143  1.00 95.20 390 A 1 
ATOM 3072 C CE1 . PHE A 1 390 ? -0.876  -18.335 -6.216  1.00 94.86 390 A 1 
ATOM 3073 C CE2 . PHE A 1 390 ? -0.484  -20.404 -5.005  1.00 94.60 390 A 1 
ATOM 3074 C CZ  . PHE A 1 390 ? -0.989  -19.094 -5.041  1.00 95.42 390 A 1 
ATOM 3075 N N   . ILE A 1 391 ? -1.600  -20.276 -10.548 1.00 96.00 391 A 1 
ATOM 3076 C CA  . ILE A 1 391 ? -2.859  -19.619 -10.933 1.00 95.98 391 A 1 
ATOM 3077 C C   . ILE A 1 391 ? -3.918  -20.665 -11.320 1.00 96.04 391 A 1 
ATOM 3078 O O   . ILE A 1 391 ? -5.053  -20.590 -10.854 1.00 95.77 391 A 1 
ATOM 3079 C CB  . ILE A 1 391 ? -2.596  -18.581 -12.052 1.00 95.76 391 A 1 
ATOM 3080 C CG1 . ILE A 1 391 ? -1.816  -17.373 -11.478 1.00 94.63 391 A 1 
ATOM 3081 C CG2 . ILE A 1 391 ? -3.904  -18.089 -12.693 1.00 94.62 391 A 1 
ATOM 3082 C CD1 . ILE A 1 391 ? -1.219  -16.451 -12.552 1.00 92.08 391 A 1 
ATOM 3083 N N   . LYS A 1 392 ? -3.545  -21.692 -12.095 1.00 96.66 392 A 1 
ATOM 3084 C CA  . LYS A 1 392 ? -4.451  -22.785 -12.487 1.00 96.51 392 A 1 
ATOM 3085 C C   . LYS A 1 392 ? -4.879  -23.690 -11.336 1.00 96.83 392 A 1 
ATOM 3086 O O   . LYS A 1 392 ? -5.957  -24.276 -11.390 1.00 96.11 392 A 1 
ATOM 3087 C CB  . LYS A 1 392 ? -3.788  -23.630 -13.575 1.00 95.85 392 A 1 
ATOM 3088 C CG  . LYS A 1 392 ? -3.869  -22.907 -14.916 1.00 91.37 392 A 1 
ATOM 3089 C CD  . LYS A 1 392 ? -3.361  -23.795 -16.043 1.00 86.38 392 A 1 
ATOM 3090 C CE  . LYS A 1 392 ? -3.874  -23.173 -17.339 1.00 78.89 392 A 1 
ATOM 3091 N NZ  . LYS A 1 392 ? -3.305  -23.822 -18.522 1.00 70.00 392 A 1 
ATOM 3092 N N   . ALA A 1 393 ? -4.063  -23.815 -10.290 1.00 96.36 393 A 1 
ATOM 3093 C CA  . ALA A 1 393 ? -4.400  -24.607 -9.109  1.00 96.38 393 A 1 
ATOM 3094 C C   . ALA A 1 393 ? -5.511  -23.971 -8.258  1.00 96.49 393 A 1 
ATOM 3095 O O   . ALA A 1 393 ? -6.126  -24.666 -7.443  1.00 95.70 393 A 1 
ATOM 3096 C CB  . ALA A 1 393 ? -3.118  -24.843 -8.298  1.00 96.30 393 A 1 
ATOM 3097 N N   . ILE A 1 394 ? -5.800  -22.681 -8.439  1.00 96.36 394 A 1 
ATOM 3098 C CA  . ILE A 1 394 ? -6.847  -21.963 -7.708  1.00 96.02 394 A 1 
ATOM 3099 C C   . ILE A 1 394 ? -8.221  -22.376 -8.245  1.00 95.28 394 A 1 
ATOM 3100 O O   . ILE A 1 394 ? -8.654  -21.969 -9.324  1.00 93.46 394 A 1 
ATOM 3101 C CB  . ILE A 1 394 ? -6.622  -20.435 -7.773  1.00 96.34 394 A 1 
ATOM 3102 C CG1 . ILE A 1 394 ? -5.251  -20.057 -7.162  1.00 95.32 394 A 1 
ATOM 3103 C CG2 . ILE A 1 394 ? -7.756  -19.702 -7.024  1.00 95.25 394 A 1 
ATOM 3104 C CD1 . ILE A 1 394 ? -4.839  -18.603 -7.411  1.00 93.70 394 A 1 
ATOM 3105 N N   . HIS A 1 395 ? -8.946  -23.163 -7.462  1.00 95.21 395 A 1 
ATOM 3106 C CA  . HIS A 1 395 ? -10.282 -23.633 -7.825  1.00 93.74 395 A 1 
ATOM 3107 C C   . HIS A 1 395 ? -11.378 -22.797 -7.157  1.00 94.26 395 A 1 
ATOM 3108 O O   . HIS A 1 395 ? -11.605 -22.899 -5.947  1.00 92.73 395 A 1 
ATOM 3109 C CB  . HIS A 1 395 ? -10.416 -25.121 -7.499  1.00 90.77 395 A 1 
ATOM 3110 C CG  . HIS A 1 395 ? -11.732 -25.669 -7.995  1.00 77.01 395 A 1 
ATOM 3111 N ND1 . HIS A 1 395 ? -12.091 -25.814 -9.311  1.00 66.35 395 A 1 
ATOM 3112 C CD2 . HIS A 1 395 ? -12.810 -26.052 -7.238  1.00 65.64 395 A 1 
ATOM 3113 C CE1 . HIS A 1 395 ? -13.354 -26.278 -9.348  1.00 62.65 395 A 1 
ATOM 3114 N NE2 . HIS A 1 395 ? -13.837 -26.441 -8.108  1.00 63.35 395 A 1 
ATOM 3115 N N   . ILE A 1 396 ? -12.119 -22.023 -7.943  1.00 93.46 396 A 1 
ATOM 3116 C CA  . ILE A 1 396 ? -13.258 -21.228 -7.462  1.00 92.50 396 A 1 
ATOM 3117 C C   . ILE A 1 396 ? -14.508 -22.122 -7.409  1.00 91.25 396 A 1 
ATOM 3118 O O   . ILE A 1 396 ? -14.950 -22.610 -8.455  1.00 88.58 396 A 1 
ATOM 3119 C CB  . ILE A 1 396 ? -13.483 -19.973 -8.333  1.00 92.18 396 A 1 
ATOM 3120 C CG1 . ILE A 1 396 ? -12.189 -19.143 -8.454  1.00 90.43 396 A 1 
ATOM 3121 C CG2 . ILE A 1 396 ? -14.621 -19.121 -7.728  1.00 90.17 396 A 1 
ATOM 3122 C CD1 . ILE A 1 396 ? -12.292 -17.987 -9.449  1.00 86.59 396 A 1 
ATOM 3123 N N   . PRO A 1 397 ? -15.121 -22.341 -6.219  1.00 91.91 397 A 1 
ATOM 3124 C CA  . PRO A 1 397 ? -16.315 -23.169 -6.100  1.00 88.46 397 A 1 
ATOM 3125 C C   . PRO A 1 397 ? -17.465 -22.600 -6.941  1.00 84.90 397 A 1 
ATOM 3126 O O   . PRO A 1 397 ? -17.936 -21.485 -6.719  1.00 78.86 397 A 1 
ATOM 3127 C CB  . PRO A 1 397 ? -16.657 -23.210 -4.609  1.00 85.80 397 A 1 
ATOM 3128 C CG  . PRO A 1 397 ? -15.339 -22.868 -3.920  1.00 83.88 397 A 1 
ATOM 3129 C CD  . PRO A 1 397 ? -14.671 -21.917 -4.910  1.00 88.70 397 A 1 
ATOM 3130 N N   . THR A 1 398 ? -17.976 -23.385 -7.885  1.00 84.04 398 A 1 
ATOM 3131 C CA  . THR A 1 398 ? -19.207 -23.041 -8.607  1.00 78.62 398 A 1 
ATOM 3132 C C   . THR A 1 398 ? -20.417 -23.459 -7.770  1.00 73.92 398 A 1 
ATOM 3133 O O   . THR A 1 398 ? -20.444 -24.544 -7.191  1.00 64.58 398 A 1 
ATOM 3134 C CB  . THR A 1 398 ? -19.226 -23.619 -10.027 1.00 72.56 398 A 1 
ATOM 3135 O OG1 . THR A 1 398 ? -19.113 -25.016 -10.016 1.00 65.56 398 A 1 
ATOM 3136 C CG2 . THR A 1 398 ? -18.083 -23.077 -10.884 1.00 64.63 398 A 1 
ATOM 3137 N N   . ASN A 1 399 ? -21.431 -22.613 -7.681  1.00 65.21 399 A 1 
ATOM 3138 C CA  . ASN A 1 399 ? -22.554 -22.587 -6.720  1.00 63.45 399 A 1 
ATOM 3139 C C   . ASN A 1 399 ? -23.450 -23.854 -6.609  1.00 61.87 399 A 1 
ATOM 3140 O O   . ASN A 1 399 ? -24.552 -23.780 -6.075  1.00 56.87 399 A 1 
ATOM 3141 C CB  . ASN A 1 399 ? -23.382 -21.305 -6.992  1.00 57.36 399 A 1 
ATOM 3142 C CG  . ASN A 1 399 ? -23.294 -20.257 -5.885  1.00 51.48 399 A 1 
ATOM 3143 O OD1 . ASN A 1 399 ? -22.780 -20.485 -4.809  1.00 47.31 399 A 1 
ATOM 3144 N ND2 . ASN A 1 399 ? -23.808 -19.070 -6.117  1.00 44.93 399 A 1 
ATOM 3145 N N   . ARG A 1 400 ? -23.025 -25.030 -7.050  1.00 49.23 400 A 1 
ATOM 3146 C CA  . ARG A 1 400 ? -23.739 -26.309 -6.831  1.00 49.44 400 A 1 
ATOM 3147 C C   . ARG A 1 400 ? -23.405 -27.003 -5.498  1.00 49.20 400 A 1 
ATOM 3148 O O   . ARG A 1 400 ? -24.075 -27.970 -5.163  1.00 46.24 400 A 1 
ATOM 3149 C CB  . ARG A 1 400 ? -23.578 -27.243 -8.041  1.00 45.30 400 A 1 
ATOM 3150 C CG  . ARG A 1 400 ? -24.521 -26.855 -9.194  1.00 41.49 400 A 1 
ATOM 3151 C CD  . ARG A 1 400 ? -24.503 -27.918 -10.303 1.00 38.04 400 A 1 
ATOM 3152 N NE  . ARG A 1 400 ? -25.442 -27.591 -11.399 1.00 32.63 400 A 1 
ATOM 3153 C CZ  . ARG A 1 400 ? -25.763 -28.374 -12.418 1.00 29.77 400 A 1 
ATOM 3154 N NH1 . ARG A 1 400 ? -25.254 -29.565 -12.563 1.00 28.47 400 A 1 
ATOM 3155 N NH2 . ARG A 1 400 ? -26.612 -27.972 -13.323 1.00 29.90 400 A 1 
ATOM 3156 N N   . ARG A 1 401 ? -22.414 -26.518 -4.709  1.00 42.34 401 A 1 
ATOM 3157 C CA  . ARG A 1 401 ? -22.030 -27.122 -3.409  1.00 43.61 401 A 1 
ATOM 3158 C C   . ARG A 1 401 ? -21.843 -26.125 -2.252  1.00 43.79 401 A 1 
ATOM 3159 O O   . ARG A 1 401 ? -21.433 -26.535 -1.169  1.00 41.60 401 A 1 
ATOM 3160 C CB  . ARG A 1 401 ? -20.792 -28.026 -3.587  1.00 40.08 401 A 1 
ATOM 3161 C CG  . ARG A 1 401 ? -21.107 -29.335 -4.329  1.00 35.79 401 A 1 
ATOM 3162 C CD  . ARG A 1 401 ? -19.886 -30.268 -4.321  1.00 33.10 401 A 1 
ATOM 3163 N NE  . ARG A 1 401 ? -20.164 -31.553 -4.995  1.00 29.91 401 A 1 
ATOM 3164 C CZ  . ARG A 1 401 ? -19.311 -32.553 -5.150  1.00 28.40 401 A 1 
ATOM 3165 N NH1 . ARG A 1 401 ? -18.086 -32.497 -4.707  1.00 27.29 401 A 1 
ATOM 3166 N NH2 . ARG A 1 401 ? -19.674 -33.644 -5.763  1.00 28.83 401 A 1 
ATOM 3167 N N   . ALA A 1 402 ? -22.188 -24.848 -2.422  1.00 38.52 402 A 1 
ATOM 3168 C CA  . ALA A 1 402 ? -21.959 -23.818 -1.394  1.00 38.45 402 A 1 
ATOM 3169 C C   . ALA A 1 402 ? -22.846 -23.945 -0.130  1.00 38.28 402 A 1 
ATOM 3170 O O   . ALA A 1 402 ? -22.613 -23.251 0.851   1.00 37.16 402 A 1 
ATOM 3171 C CB  . ALA A 1 402 ? -22.084 -22.444 -2.058  1.00 36.73 402 A 1 
ATOM 3172 N N   . GLY A 1 403 ? -23.821 -24.859 -0.099  1.00 29.70 403 A 1 
ATOM 3173 C CA  . GLY A 1 403 ? -24.702 -25.067 1.063   1.00 29.72 403 A 1 
ATOM 3174 C C   . GLY A 1 403 ? -24.068 -25.775 2.272   1.00 30.38 403 A 1 
ATOM 3175 O O   . GLY A 1 403 ? -24.694 -25.822 3.323   1.00 28.89 403 A 1 
ATOM 3176 N N   . ALA A 1 404 ? -22.850 -26.321 2.165   1.00 29.81 404 A 1 
ATOM 3177 C CA  . ALA A 1 404 ? -22.275 -27.183 3.210   1.00 30.91 404 A 1 
ATOM 3178 C C   . ALA A 1 404 ? -21.049 -26.612 3.956   1.00 31.71 404 A 1 
ATOM 3179 O O   . ALA A 1 404 ? -20.602 -27.223 4.921   1.00 30.71 404 A 1 
ATOM 3180 C CB  . ALA A 1 404 ? -21.997 -28.561 2.597   1.00 28.85 404 A 1 
ATOM 3181 N N   . MET A 1 405 ? -20.496 -25.457 3.564   1.00 32.77 405 A 1 
ATOM 3182 C CA  . MET A 1 405 ? -19.268 -24.899 4.177   1.00 34.05 405 A 1 
ATOM 3183 C C   . MET A 1 405 ? -19.447 -23.548 4.890   1.00 34.31 405 A 1 
ATOM 3184 O O   . MET A 1 405 ? -18.469 -22.978 5.368   1.00 33.33 405 A 1 
ATOM 3185 C CB  . MET A 1 405 ? -18.120 -24.866 3.157   1.00 32.13 405 A 1 
ATOM 3186 C CG  . MET A 1 405 ? -17.457 -26.240 2.994   1.00 28.29 405 A 1 
ATOM 3187 S SD  . MET A 1 405 ? -15.918 -26.153 2.053   1.00 25.66 405 A 1 
ATOM 3188 C CE  . MET A 1 405 ? -15.311 -27.853 2.247   1.00 23.52 405 A 1 
ATOM 3189 N N   . ALA A 1 406 ? -20.680 -23.039 5.039   1.00 28.23 406 A 1 
ATOM 3190 C CA  . ALA A 1 406 ? -20.957 -21.751 5.695   1.00 29.27 406 A 1 
ATOM 3191 C C   . ALA A 1 406 ? -21.051 -21.827 7.235   1.00 29.21 406 A 1 
ATOM 3192 O O   . ALA A 1 406 ? -21.665 -20.971 7.862   1.00 28.29 406 A 1 
ATOM 3193 C CB  . ALA A 1 406 ? -22.186 -21.114 5.040   1.00 28.01 406 A 1 
ATOM 3194 N N   . ALA A 1 407 ? -20.474 -22.832 7.883   1.00 26.40 407 A 1 
ATOM 3195 C CA  . ALA A 1 407 ? -20.459 -22.933 9.339   1.00 27.37 407 A 1 
ATOM 3196 C C   . ALA A 1 407 ? -19.038 -23.219 9.838   1.00 27.69 407 A 1 
ATOM 3197 O O   . ALA A 1 407 ? -18.465 -24.251 9.515   1.00 26.40 407 A 1 
ATOM 3198 C CB  . ALA A 1 407 ? -21.484 -23.985 9.786   1.00 25.21 407 A 1 
ATOM 3199 N N   . LYS A 1 408 ? -18.544 -22.317 10.705  1.00 26.14 408 A 1 
ATOM 3200 C CA  . LYS A 1 408 ? -17.303 -22.334 11.507  1.00 29.31 408 A 1 
ATOM 3201 C C   . LYS A 1 408 ? -16.128 -21.526 10.944  1.00 29.10 408 A 1 
ATOM 3202 O O   . LYS A 1 408 ? -15.075 -22.068 10.637  1.00 27.82 408 A 1 
ATOM 3203 C CB  . LYS A 1 408 ? -16.867 -23.748 11.950  1.00 27.80 408 A 1 
ATOM 3204 C CG  . LYS A 1 408 ? -17.926 -24.525 12.739  1.00 25.43 408 A 1 
ATOM 3205 C CD  . LYS A 1 408 ? -17.383 -25.915 13.084  1.00 23.57 408 A 1 
ATOM 3206 C CE  . LYS A 1 408 ? -18.417 -26.708 13.890  1.00 20.74 408 A 1 
ATOM 3207 N NZ  . LYS A 1 408 ? -17.887 -28.037 14.265  1.00 19.02 408 A 1 
ATOM 3208 N N   . GLN A 1 409 ? -16.265 -20.205 10.990  1.00 31.35 409 A 1 
ATOM 3209 C CA  . GLN A 1 409 ? -15.168 -19.305 11.352  1.00 32.74 409 A 1 
ATOM 3210 C C   . GLN A 1 409 ? -15.770 -18.105 12.091  1.00 32.15 409 A 1 
ATOM 3211 O O   . GLN A 1 409 ? -16.009 -17.041 11.543  1.00 31.35 409 A 1 
ATOM 3212 C CB  . GLN A 1 409 ? -14.299 -18.928 10.135  1.00 32.37 409 A 1 
ATOM 3213 C CG  . GLN A 1 409 ? -12.896 -19.569 10.229  1.00 30.25 409 A 1 
ATOM 3214 C CD  . GLN A 1 409 ? -12.037 -19.319 8.993   1.00 27.05 409 A 1 
ATOM 3215 O OE1 . GLN A 1 409 ? -12.430 -18.644 8.057   1.00 26.32 409 A 1 
ATOM 3216 N NE2 . GLN A 1 409 ? -10.840 -19.858 8.934   1.00 26.17 409 A 1 
ATOM 3217 N N   . THR A 1 410 ? -16.108 -18.318 13.371  1.00 25.37 410 A 1 
ATOM 3218 C CA  . THR A 1 410 ? -16.396 -17.235 14.312  1.00 28.01 410 A 1 
ATOM 3219 C C   . THR A 1 410 ? -15.090 -16.897 15.019  1.00 28.02 410 A 1 
ATOM 3220 O O   . THR A 1 410 ? -14.589 -17.705 15.793  1.00 26.41 410 A 1 
ATOM 3221 C CB  . THR A 1 410 ? -17.476 -17.637 15.335  1.00 25.64 410 A 1 
ATOM 3222 O OG1 . THR A 1 410 ? -17.246 -18.943 15.820  1.00 23.20 410 A 1 
ATOM 3223 C CG2 . THR A 1 410 ? -18.877 -17.625 14.710  1.00 23.15 410 A 1 
ATOM 3224 N N   . TYR A 1 411 ? -14.542 -15.702 14.762  1.00 26.50 411 A 1 
ATOM 3225 C CA  . TYR A 1 411 ? -13.545 -15.100 15.649  1.00 28.32 411 A 1 
ATOM 3226 C C   . TYR A 1 411 ? -14.108 -15.079 17.081  1.00 27.75 411 A 1 
ATOM 3227 O O   . TYR A 1 411 ? -15.297 -14.781 17.251  1.00 25.93 411 A 1 
ATOM 3228 C CB  . TYR A 1 411 ? -13.208 -13.675 15.183  1.00 26.20 411 A 1 
ATOM 3229 C CG  . TYR A 1 411 ? -12.305 -13.622 13.965  1.00 24.44 411 A 1 
ATOM 3230 C CD1 . TYR A 1 411 ? -10.903 -13.625 14.135  1.00 21.53 411 A 1 
ATOM 3231 C CD2 . TYR A 1 411 ? -12.851 -13.567 12.668  1.00 20.83 411 A 1 
ATOM 3232 C CE1 . TYR A 1 411 ? -10.053 -13.569 13.015  1.00 19.60 411 A 1 
ATOM 3233 C CE2 . TYR A 1 411 ? -11.999 -13.518 11.544  1.00 19.74 411 A 1 
ATOM 3234 C CZ  . TYR A 1 411 ? -10.600 -13.516 11.718  1.00 21.12 411 A 1 
ATOM 3235 O OH  . TYR A 1 411 ? -9.777  -13.464 10.637  1.00 21.98 411 A 1 
ATOM 3236 N N   . PRO A 1 412 ? -13.320 -15.404 18.113  1.00 24.93 412 A 1 
ATOM 3237 C CA  . PRO A 1 412 ? -13.823 -15.409 19.482  1.00 28.01 412 A 1 
ATOM 3238 C C   . PRO A 1 412 ? -14.237 -13.985 19.877  1.00 28.99 412 A 1 
ATOM 3239 O O   . PRO A 1 412 ? -13.413 -13.078 19.974  1.00 28.04 412 A 1 
ATOM 3240 C CB  . PRO A 1 412 ? -12.695 -15.993 20.340  1.00 25.26 412 A 1 
ATOM 3241 C CG  . PRO A 1 412 ? -11.433 -15.737 19.517  1.00 25.92 412 A 1 
ATOM 3242 C CD  . PRO A 1 412 ? -11.918 -15.773 18.071  1.00 29.36 412 A 1 
ATOM 3243 N N   . ARG A 1 413 ? -15.541 -13.778 20.123  1.00 23.43 413 A 1 
ATOM 3244 C CA  . ARG A 1 413 ? -16.082 -12.559 20.738  1.00 28.01 413 A 1 
ATOM 3245 C C   . ARG A 1 413 ? -15.442 -12.390 22.117  1.00 27.98 413 A 1 
ATOM 3246 O O   . ARG A 1 413 ? -15.427 -13.333 22.908  1.00 26.34 413 A 1 
ATOM 3247 C CB  . ARG A 1 413 ? -17.617 -12.637 20.859  1.00 26.24 413 A 1 
ATOM 3248 C CG  . ARG A 1 413 ? -18.343 -12.433 19.518  1.00 23.72 413 A 1 
ATOM 3249 C CD  . ARG A 1 413 ? -19.869 -12.474 19.716  1.00 21.50 413 A 1 
ATOM 3250 N NE  . ARG A 1 413 ? -20.600 -12.144 18.471  1.00 19.64 413 A 1 
ATOM 3251 C CZ  . ARG A 1 413 ? -21.918 -12.066 18.327  1.00 17.46 413 A 1 
ATOM 3252 N NH1 . ARG A 1 413 ? -22.741 -12.320 19.308  1.00 16.50 413 A 1 
ATOM 3253 N NH2 . ARG A 1 413 ? -22.439 -11.719 17.184  1.00 16.55 413 A 1 
ATOM 3254 N N   . ARG A 1 414 ? -14.946 -11.181 22.427  1.00 22.86 414 A 1 
ATOM 3255 C CA  . ARG A 1 414 ? -14.530 -10.818 23.795  1.00 27.50 414 A 1 
ATOM 3256 C C   . ARG A 1 414 ? -15.713 -11.056 24.749  1.00 26.89 414 A 1 
ATOM 3257 O O   . ARG A 1 414 ? -16.816 -10.603 24.439  1.00 25.61 414 A 1 
ATOM 3258 C CB  . ARG A 1 414 ? -14.096 -9.335  23.885  1.00 26.34 414 A 1 
ATOM 3259 C CG  . ARG A 1 414 ? -12.725 -9.006  23.267  1.00 24.43 414 A 1 
ATOM 3260 C CD  . ARG A 1 414 ? -12.367 -7.526  23.516  1.00 22.28 414 A 1 
ATOM 3261 N NE  . ARG A 1 414 ? -11.073 -7.126  22.899  1.00 20.95 414 A 1 
ATOM 3262 C CZ  . ARG A 1 414 ? -10.509 -5.915  22.956  1.00 19.12 414 A 1 
ATOM 3263 N NH1 . ARG A 1 414 ? -11.013 -4.942  23.652  1.00 18.00 414 A 1 
ATOM 3264 N NH2 . ARG A 1 414 ? -9.421  -5.649  22.292  1.00 18.77 414 A 1 
ATOM 3265 N N   . PRO A 1 415 ? -15.527 -11.701 25.918  1.00 23.71 415 A 1 
ATOM 3266 C CA  . PRO A 1 415 ? -16.534 -11.652 26.965  1.00 27.12 415 A 1 
ATOM 3267 C C   . PRO A 1 415 ? -16.584 -10.224 27.521  1.00 27.54 415 A 1 
ATOM 3268 O O   . PRO A 1 415 ? -15.578 -9.704  28.005  1.00 26.55 415 A 1 
ATOM 3269 C CB  . PRO A 1 415 ? -16.117 -12.706 27.996  1.00 24.55 415 A 1 
ATOM 3270 C CG  . PRO A 1 415 ? -14.601 -12.814 27.818  1.00 25.26 415 A 1 
ATOM 3271 C CD  . PRO A 1 415 ? -14.351 -12.435 26.358  1.00 29.34 415 A 1 
ATOM 3272 N N   . ASN A 1 416 ? -17.758 -9.593  27.469  1.00 21.73 416 A 1 
ATOM 3273 C CA  . ASN A 1 416 ? -18.071 -8.373  28.206  1.00 26.87 416 A 1 
ATOM 3274 C C   . ASN A 1 416 ? -17.916 -8.654  29.706  1.00 26.85 416 A 1 
ATOM 3275 O O   . ASN A 1 416 ? -18.821 -9.193  30.338  1.00 25.48 416 A 1 
ATOM 3276 C CB  . ASN A 1 416 ? -19.513 -7.909  27.873  1.00 25.36 416 A 1 
ATOM 3277 C CG  . ASN A 1 416 ? -19.603 -6.826  26.812  1.00 21.59 416 A 1 
ATOM 3278 O OD1 . ASN A 1 416 ? -18.621 -6.242  26.400  1.00 19.49 416 A 1 
ATOM 3279 N ND2 . ASN A 1 416 ? -20.791 -6.504  26.356  1.00 21.10 416 A 1 
ATOM 3280 N N   . LYS A 1 417 ? -16.767 -8.293  30.278  1.00 19.87 417 A 1 
ATOM 3281 C CA  . LYS A 1 417 ? -16.628 -8.067  31.716  1.00 25.30 417 A 1 
ATOM 3282 C C   . LYS A 1 417 ? -16.102 -6.651  31.914  1.00 24.46 417 A 1 
ATOM 3283 O O   . LYS A 1 417 ? -14.908 -6.394  31.813  1.00 23.38 417 A 1 
ATOM 3284 C CB  . LYS A 1 417 ? -15.769 -9.144  32.401  1.00 24.19 417 A 1 
ATOM 3285 C CG  . LYS A 1 417 ? -16.575 -10.426 32.665  1.00 21.79 417 A 1 
ATOM 3286 C CD  . LYS A 1 417 ? -15.791 -11.412 33.548  1.00 20.15 417 A 1 
ATOM 3287 C CE  . LYS A 1 417 ? -16.645 -12.654 33.844  1.00 17.31 417 A 1 
ATOM 3288 N NZ  . LYS A 1 417 ? -15.947 -13.600 34.749  1.00 15.39 417 A 1 
ATOM 3289 N N   . LEU A 1 418 ? -17.036 -5.738  32.188  1.00 22.40 418 A 1 
ATOM 3290 C CA  . LEU A 1 418 ? -16.770 -4.483  32.875  1.00 27.05 418 A 1 
ATOM 3291 C C   . LEU A 1 418 ? -16.078 -4.826  34.200  1.00 26.28 418 A 1 
ATOM 3292 O O   . LEU A 1 418 ? -16.696 -5.402  35.093  1.00 26.19 418 A 1 
ATOM 3293 C CB  . LEU A 1 418 ? -18.118 -3.768  33.119  1.00 25.82 418 A 1 
ATOM 3294 C CG  . LEU A 1 418 ? -18.682 -3.051  31.874  1.00 23.88 418 A 1 
ATOM 3295 C CD1 . LEU A 1 418 ? -20.207 -2.976  31.935  1.00 22.79 418 A 1 
ATOM 3296 C CD2 . LEU A 1 418 ? -18.131 -1.632  31.773  1.00 26.33 418 A 1 
ATOM 3297 N N   . LEU A 1 419 ? -14.785 -4.526  34.305  1.00 23.41 419 A 1 
ATOM 3298 C CA  . LEU A 1 419 ? -14.096 -4.506  35.589  1.00 29.77 419 A 1 
ATOM 3299 C C   . LEU A 1 419 ? -14.449 -3.185  36.290  1.00 29.60 419 A 1 
ATOM 3300 O O   . LEU A 1 419 ? -14.371 -2.132  35.651  1.00 29.36 419 A 1 
ATOM 3301 C CB  . LEU A 1 419 ? -12.580 -4.674  35.389  1.00 28.71 419 A 1 
ATOM 3302 C CG  . LEU A 1 419 ? -12.159 -6.113  35.048  1.00 26.41 419 A 1 
ATOM 3303 C CD1 . LEU A 1 419 ? -10.711 -6.131  34.557  1.00 24.74 419 A 1 
ATOM 3304 C CD2 . LEU A 1 419 ? -12.255 -7.043  36.264  1.00 28.33 419 A 1 
ATOM 3305 N N   . PRO A 1 420 ? -14.854 -3.204  37.578  1.00 25.06 420 A 1 
ATOM 3306 C CA  . PRO A 1 420 ? -15.145 -1.985  38.314  1.00 29.32 420 A 1 
ATOM 3307 C C   . PRO A 1 420 ? -13.858 -1.190  38.562  1.00 29.60 420 A 1 
ATOM 3308 O O   . PRO A 1 420 ? -12.829 -1.748  38.939  1.00 28.88 420 A 1 
ATOM 3309 C CB  . PRO A 1 420 ? -15.835 -2.436  39.606  1.00 27.58 420 A 1 
ATOM 3310 C CG  . PRO A 1 420 ? -15.289 -3.847  39.827  1.00 28.12 420 A 1 
ATOM 3311 C CD  . PRO A 1 420 ? -15.031 -4.374  38.420  1.00 32.12 420 A 1 
ATOM 3312 N N   . ILE A 1 421 ? -13.943 0.126   38.361  1.00 24.39 421 A 1 
ATOM 3313 C CA  . ILE A 1 421 ? -12.890 1.109   38.635  1.00 29.28 421 A 1 
ATOM 3314 C C   . ILE A 1 421 ? -12.606 1.111   40.151  1.00 29.03 421 A 1 
ATOM 3315 O O   . ILE A 1 421 ? -13.527 1.390   40.922  1.00 28.13 421 A 1 
ATOM 3316 C CB  . ILE A 1 421 ? -13.357 2.508   38.152  1.00 27.73 421 A 1 
ATOM 3317 C CG1 . ILE A 1 421 ? -13.673 2.507   36.634  1.00 25.01 421 A 1 
ATOM 3318 C CG2 . ILE A 1 421 ? -12.310 3.583   38.484  1.00 25.43 421 A 1 
ATOM 3319 C CD1 . ILE A 1 421 ? -14.410 3.763   36.148  1.00 24.44 421 A 1 
ATOM 3320 N N   . PRO A 1 422 ? -11.372 0.856   40.619  1.00 24.47 422 A 1 
ATOM 3321 C CA  . PRO A 1 422 ? -11.044 1.050   42.024  1.00 30.59 422 A 1 
ATOM 3322 C C   . PRO A 1 422 ? -10.905 2.543   42.335  1.00 31.21 422 A 1 
ATOM 3323 O O   . PRO A 1 422 ? -10.220 3.289   41.640  1.00 29.97 422 A 1 
ATOM 3324 C CB  . PRO A 1 422 ? -9.758  0.265   42.302  1.00 28.23 422 A 1 
ATOM 3325 C CG  . PRO A 1 422 ? -9.513  -0.529  41.016  1.00 28.50 422 A 1 
ATOM 3326 C CD  . PRO A 1 422 ? -10.241 0.273   39.939  1.00 33.36 422 A 1 
ATOM 3327 N N   . HIS A 1 423 ? -11.559 2.969   43.415  1.00 25.51 423 A 1 
ATOM 3328 C CA  . HIS A 1 423 ? -11.483 4.311   43.978  1.00 31.63 423 A 1 
ATOM 3329 C C   . HIS A 1 423 ? -10.043 4.767   44.283  1.00 30.84 423 A 1 
ATOM 3330 O O   . HIS A 1 423 ? -9.208  4.018   44.793  1.00 28.85 423 A 1 
ATOM 3331 C CB  . HIS A 1 423 ? -12.332 4.369   45.258  1.00 29.61 423 A 1 
ATOM 3332 C CG  . HIS A 1 423 ? -13.774 4.724   45.014  1.00 26.69 423 A 1 
ATOM 3333 N ND1 . HIS A 1 423 ? -14.251 5.984   44.746  1.00 23.79 423 A 1 
ATOM 3334 C CD2 . HIS A 1 423 ? -14.855 3.888   45.063  1.00 23.69 423 A 1 
ATOM 3335 C CE1 . HIS A 1 423 ? -15.588 5.910   44.636  1.00 23.54 423 A 1 
ATOM 3336 N NE2 . HIS A 1 423 ? -16.002 4.655   44.821  1.00 23.93 423 A 1 
ATOM 3337 N N   . LYS A 1 424 ? -9.811  6.063   44.042  1.00 25.10 424 A 1 
ATOM 3338 C CA  . LYS A 1 424 ? -8.627  6.856   44.389  1.00 31.27 424 A 1 
ATOM 3339 C C   . LYS A 1 424 ? -8.084  6.522   45.789  1.00 29.90 424 A 1 
ATOM 3340 O O   . LYS A 1 424 ? -8.751  6.791   46.788  1.00 28.27 424 A 1 
ATOM 3341 C CB  . LYS A 1 424 ? -9.015  8.352   44.373  1.00 29.09 424 A 1 
ATOM 3342 C CG  . LYS A 1 424 ? -9.236  8.955   42.977  1.00 26.40 424 A 1 
ATOM 3343 C CD  . LYS A 1 424 ? -9.760  10.400  43.077  1.00 24.60 424 A 1 
ATOM 3344 C CE  . LYS A 1 424 ? -9.843  11.041  41.686  1.00 21.72 424 A 1 
ATOM 3345 N NZ  . LYS A 1 424 ? -10.451 12.395  41.719  1.00 19.54 424 A 1 
ATOM 3346 N N   . LYS A 1 425 ? -6.812  6.108   45.859  1.00 24.47 425 A 1 
ATOM 3347 C CA  . LYS A 1 425 ? -5.934  6.406   47.000  1.00 31.10 425 A 1 
ATOM 3348 C C   . LYS A 1 425 ? -4.842  7.366   46.525  1.00 30.37 425 A 1 
ATOM 3349 O O   . LYS A 1 425 ? -4.135  7.079   45.566  1.00 28.73 425 A 1 
ATOM 3350 C CB  . LYS A 1 425 ? -5.366  5.130   47.646  1.00 29.16 425 A 1 
ATOM 3351 C CG  . LYS A 1 425 ? -6.336  4.552   48.694  1.00 25.96 425 A 1 
ATOM 3352 C CD  . LYS A 1 425 ? -5.714  3.365   49.446  1.00 23.99 425 A 1 
ATOM 3353 C CE  . LYS A 1 425 ? -6.658  2.864   50.547  1.00 20.84 425 A 1 
ATOM 3354 N NZ  . LYS A 1 425 ? -6.071  1.729   51.297  1.00 18.36 425 A 1 
ATOM 3355 N N   . ARG A 1 426 ? -4.762  8.521   47.189  1.00 20.57 426 A 1 
ATOM 3356 C CA  . ARG A 1 426 ? -3.635  9.456   47.114  1.00 26.76 426 A 1 
ATOM 3357 C C   . ARG A 1 426 ? -2.369  8.721   47.556  1.00 26.03 426 A 1 
ATOM 3358 O O   . ARG A 1 426 ? -2.364  8.166   48.654  1.00 25.54 426 A 1 
ATOM 3359 C CB  . ARG A 1 426 ? -3.870  10.644  48.071  1.00 26.39 426 A 1 
ATOM 3360 C CG  . ARG A 1 426 ? -4.720  11.789  47.503  1.00 24.01 426 A 1 
ATOM 3361 C CD  . ARG A 1 426 ? -4.946  12.855  48.587  1.00 23.39 426 A 1 
ATOM 3362 N NE  . ARG A 1 426 ? -5.555  14.094  48.056  1.00 20.81 426 A 1 
ATOM 3363 C CZ  . ARG A 1 426 ? -5.977  15.132  48.764  1.00 19.42 426 A 1 
ATOM 3364 N NH1 . ARG A 1 426 ? -5.954  15.135  50.067  1.00 18.12 426 A 1 
ATOM 3365 N NH2 . ARG A 1 426 ? -6.430  16.201  48.169  1.00 17.57 426 A 1 
ATOM 3366 N N   . ILE A 1 427 ? -1.325  8.767   46.739  1.00 22.47 427 A 1 
ATOM 3367 C CA  . ILE A 1 427 ? 0.049   8.495   47.167  1.00 26.89 427 A 1 
ATOM 3368 C C   . ILE A 1 427 ? 0.828   9.780   46.914  1.00 26.41 427 A 1 
ATOM 3369 O O   . ILE A 1 427 ? 1.156   10.128  45.783  1.00 25.99 427 A 1 
ATOM 3370 C CB  . ILE A 1 427 ? 0.646   7.243   46.484  1.00 25.41 427 A 1 
ATOM 3371 C CG1 . ILE A 1 427 ? -0.180  5.993   46.880  1.00 22.79 427 A 1 
ATOM 3372 C CG2 . ILE A 1 427 ? 2.121   7.075   46.892  1.00 24.15 427 A 1 
ATOM 3373 C CD1 . ILE A 1 427 ? 0.272   4.688   46.218  1.00 22.60 427 A 1 
ATOM 3374 N N   . THR A 1 428 ? 1.034   10.534  47.984  1.00 24.73 428 A 1 
ATOM 3375 C CA  . THR A 1 428 ? 2.157   11.443  48.169  1.00 29.38 428 A 1 
ATOM 3376 C C   . THR A 1 428 ? 3.356   10.567  48.491  1.00 29.08 428 A 1 
ATOM 3377 O O   . THR A 1 428 ? 3.263   9.807   49.452  1.00 27.53 428 A 1 
ATOM 3378 C CB  . THR A 1 428 ? 1.880   12.368  49.365  1.00 26.96 428 A 1 
ATOM 3379 O OG1 . THR A 1 428 ? 1.297   11.637  50.426  1.00 24.56 428 A 1 
ATOM 3380 C CG2 . THR A 1 428 ? 0.900   13.481  48.991  1.00 24.57 428 A 1 
ATOM 3381 N N   . ASP A 1 429 ? 4.387   10.603  47.662  1.00 21.87 429 A 1 
ATOM 3382 C CA  . ASP A 1 429 ? 5.812   10.593  48.021  1.00 25.99 429 A 1 
ATOM 3383 C C   . ASP A 1 429 ? 6.651   10.300  46.773  1.00 25.07 429 A 1 
ATOM 3384 O O   . ASP A 1 429 ? 6.666   9.198   46.216  1.00 24.00 429 A 1 
ATOM 3385 C CB  . ASP A 1 429 ? 6.181   9.655   49.193  1.00 24.28 429 A 1 
ATOM 3386 C CG  . ASP A 1 429 ? 5.840   10.265  50.569  1.00 21.35 429 A 1 
ATOM 3387 O OD1 . ASP A 1 429 ? 5.674   11.508  50.636  1.00 19.81 429 A 1 
ATOM 3388 O OD2 . ASP A 1 429 ? 5.759   9.487   51.542  1.00 20.38 429 A 1 
ATOM 3389 N N   . ILE A 1 430 ? 7.328   11.348  46.298  1.00 20.08 430 A 1 
ATOM 3390 C CA  . ILE A 1 430 ? 8.361   11.276  45.263  1.00 25.26 430 A 1 
ATOM 3391 C C   . ILE A 1 430 ? 9.678   10.991  45.988  1.00 24.99 430 A 1 
ATOM 3392 O O   . ILE A 1 430 ? 10.203  11.870  46.670  1.00 24.62 430 A 1 
ATOM 3393 C CB  . ILE A 1 430 ? 8.404   12.596  44.452  1.00 23.84 430 A 1 
ATOM 3394 C CG1 . ILE A 1 430 ? 7.083   12.797  43.670  1.00 21.07 430 A 1 
ATOM 3395 C CG2 . ILE A 1 430 ? 9.607   12.626  43.494  1.00 22.31 430 A 1 
ATOM 3396 C CD1 . ILE A 1 430 ? 6.937   14.187  43.030  1.00 20.79 430 A 1 
ATOM 3397 N N   . GLN A 1 431 ? 10.225  9.792   45.833  1.00 18.33 431 A 1 
ATOM 3398 C CA  . GLN A 1 431 ? 11.642  9.531   46.082  1.00 25.25 431 A 1 
ATOM 3399 C C   . GLN A 1 431 ? 12.347  9.233   44.762  1.00 24.70 431 A 1 
ATOM 3400 O O   . GLN A 1 431 ? 11.974  8.330   44.014  1.00 24.37 431 A 1 
ATOM 3401 C CB  . GLN A 1 431 ? 11.864  8.436   47.136  1.00 24.57 431 A 1 
ATOM 3402 C CG  . GLN A 1 431 ? 11.822  9.033   48.555  1.00 22.47 431 A 1 
ATOM 3403 C CD  . GLN A 1 431 ? 12.255  8.047   49.638  1.00 20.11 431 A 1 
ATOM 3404 O OE1 . GLN A 1 431 ? 12.371  6.852   49.437  1.00 21.18 431 A 1 
ATOM 3405 N NE2 . GLN A 1 431 ? 12.521  8.514   50.838  1.00 21.76 431 A 1 
ATOM 3406 N N   . ALA A 1 432 ? 13.357  10.055  44.483  1.00 20.20 432 A 1 
ATOM 3407 C CA  . ALA A 1 432 ? 14.247  9.951   43.343  1.00 24.18 432 A 1 
ATOM 3408 C C   . ALA A 1 432 ? 15.114  8.686   43.445  1.00 24.19 432 A 1 
ATOM 3409 O O   . ALA A 1 432 ? 15.793  8.481   44.446  1.00 23.78 432 A 1 
ATOM 3410 C CB  . ALA A 1 432 ? 15.106  11.221  43.322  1.00 22.55 432 A 1 
ATOM 3411 N N   . PHE A 1 433 ? 15.140  7.886   42.383  1.00 19.29 433 A 1 
ATOM 3412 C CA  . PHE A 1 433 ? 16.126  6.827   42.199  1.00 23.57 433 A 1 
ATOM 3413 C C   . PHE A 1 433 ? 17.133  7.238   41.118  1.00 23.08 433 A 1 
ATOM 3414 O O   . PHE A 1 433 ? 16.824  7.280   39.929  1.00 22.61 433 A 1 
ATOM 3415 C CB  . PHE A 1 433 ? 15.448  5.476   41.923  1.00 22.49 433 A 1 
ATOM 3416 C CG  . PHE A 1 433 ? 15.237  4.656   43.183  1.00 20.48 433 A 1 
ATOM 3417 C CD1 . PHE A 1 433 ? 16.256  3.796   43.636  1.00 18.98 433 A 1 
ATOM 3418 C CD2 . PHE A 1 433 ? 14.041  4.765   43.916  1.00 20.05 433 A 1 
ATOM 3419 C CE1 . PHE A 1 433 ? 16.078  3.048   44.815  1.00 19.39 433 A 1 
ATOM 3420 C CE2 . PHE A 1 433 ? 13.867  4.021   45.097  1.00 19.58 433 A 1 
ATOM 3421 C CZ  . PHE A 1 433 ? 14.882  3.160   45.544  1.00 21.96 433 A 1 
ATOM 3422 N N   . HIS A 1 434 ? 18.351  7.545   41.553  1.00 18.68 434 A 1 
ATOM 3423 C CA  . HIS A 1 434 ? 19.535  7.569   40.703  1.00 23.24 434 A 1 
ATOM 3424 C C   . HIS A 1 434 ? 19.923  6.130   40.335  1.00 22.62 434 A 1 
ATOM 3425 O O   . HIS A 1 434 ? 20.250  5.334   41.216  1.00 21.67 434 A 1 
ATOM 3426 C CB  . HIS A 1 434 ? 20.699  8.243   41.453  1.00 22.47 434 A 1 
ATOM 3427 C CG  . HIS A 1 434 ? 20.826  9.730   41.240  1.00 19.89 434 A 1 
ATOM 3428 N ND1 . HIS A 1 434 ? 20.644  10.401  40.058  1.00 17.94 434 A 1 
ATOM 3429 C CD2 . HIS A 1 434 ? 21.256  10.649  42.160  1.00 18.33 434 A 1 
ATOM 3430 C CE1 . HIS A 1 434 ? 20.958  11.694  40.258  1.00 18.58 434 A 1 
ATOM 3431 N NE2 . HIS A 1 434 ? 21.343  11.889  41.519  1.00 19.34 434 A 1 
ATOM 3432 N N   . ILE A 1 435 ? 19.954  5.811   39.039  1.00 18.91 435 A 1 
ATOM 3433 C CA  . ILE A 1 435 ? 20.548  4.566   38.539  1.00 23.71 435 A 1 
ATOM 3434 C C   . ILE A 1 435 ? 21.920  4.887   37.941  1.00 23.61 435 A 1 
ATOM 3435 O O   . ILE A 1 435 ? 22.037  5.594   36.940  1.00 23.13 435 A 1 
ATOM 3436 C CB  . ILE A 1 435 ? 19.594  3.802   37.593  1.00 22.16 435 A 1 
ATOM 3437 C CG1 . ILE A 1 435 ? 18.321  3.392   38.371  1.00 19.60 435 A 1 
ATOM 3438 C CG2 . ILE A 1 435 ? 20.300  2.561   37.009  1.00 20.63 435 A 1 
ATOM 3439 C CD1 . ILE A 1 435 ? 17.260  2.667   37.537  1.00 19.31 435 A 1 
ATOM 3440 N N   . HIS A 1 436 ? 22.967  4.373   38.598  1.00 18.18 436 A 1 
ATOM 3441 C CA  . HIS A 1 436 ? 24.335  4.331   38.095  1.00 24.04 436 A 1 
ATOM 3442 C C   . HIS A 1 436 ? 24.451  3.317   36.949  1.00 23.90 436 A 1 
ATOM 3443 O O   . HIS A 1 436 ? 24.167  2.134   37.123  1.00 23.54 436 A 1 
ATOM 3444 C CB  . HIS A 1 436 ? 25.290  3.932   39.236  1.00 23.21 436 A 1 
ATOM 3445 C CG  . HIS A 1 436 ? 25.906  5.083   39.991  1.00 20.90 436 A 1 
ATOM 3446 N ND1 . HIS A 1 436 ? 25.416  6.361   40.131  1.00 19.37 436 A 1 
ATOM 3447 C CD2 . HIS A 1 436 ? 27.112  5.045   40.644  1.00 19.91 436 A 1 
ATOM 3448 C CE1 . HIS A 1 436 ? 26.310  7.071   40.837  1.00 19.97 436 A 1 
ATOM 3449 N NE2 . HIS A 1 436 ? 27.352  6.311   41.174  1.00 21.55 436 A 1 
ATOM 3450 N N   . TRP A 1 437 ? 24.932  3.776   35.791  1.00 21.80 437 A 1 
ATOM 3451 C CA  . TRP A 1 437 ? 25.426  2.910   34.720  1.00 22.33 437 A 1 
ATOM 3452 C C   . TRP A 1 437 ? 26.817  2.377   35.088  1.00 22.25 437 A 1 
ATOM 3453 O O   . TRP A 1 437 ? 27.766  3.146   35.226  1.00 20.93 437 A 1 
ATOM 3454 C CB  . TRP A 1 437 ? 25.459  3.700   33.399  1.00 20.98 437 A 1 
ATOM 3455 C CG  . TRP A 1 437 ? 24.271  3.503   32.513  1.00 19.61 437 A 1 
ATOM 3456 C CD1 . TRP A 1 437 ? 23.043  4.042   32.680  1.00 16.55 437 A 1 
ATOM 3457 C CD2 . TRP A 1 437 ? 24.185  2.697   31.298  1.00 18.55 437 A 1 
ATOM 3458 N NE1 . TRP A 1 437 ? 22.210  3.620   31.662  1.00 17.24 437 A 1 
ATOM 3459 C CE2 . TRP A 1 437 ? 22.862  2.797   30.780  1.00 18.33 437 A 1 
ATOM 3460 C CE3 . TRP A 1 437 ? 25.109  1.900   30.581  1.00 22.87 437 A 1 
ATOM 3461 C CZ2 . TRP A 1 437 ? 22.472  2.133   29.606  1.00 22.18 437 A 1 
ATOM 3462 C CZ3 . TRP A 1 437 ? 24.720  1.229   29.395  1.00 20.73 437 A 1 
ATOM 3463 C CH2 . TRP A 1 437 ? 23.411  1.346   28.915  1.00 20.98 437 A 1 
ATOM 3464 N N   . ARG A 1 438 ? 26.966  1.052   35.228  1.00 19.74 438 A 1 
ATOM 3465 C CA  . ARG A 1 438 ? 28.255  0.358   35.088  1.00 24.38 438 A 1 
ATOM 3466 C C   . ARG A 1 438 ? 28.123  -0.659  33.966  1.00 23.88 438 A 1 
ATOM 3467 O O   . ARG A 1 438 ? 27.239  -1.506  34.001  1.00 22.69 438 A 1 
ATOM 3468 C CB  . ARG A 1 438 ? 28.726  -0.293  36.400  1.00 22.60 438 A 1 
ATOM 3469 C CG  . ARG A 1 438 ? 29.320  0.744   37.368  1.00 19.46 438 A 1 
ATOM 3470 C CD  . ARG A 1 438 ? 30.032  0.049   38.543  1.00 17.70 438 A 1 
ATOM 3471 N NE  . ARG A 1 438 ? 30.606  1.031   39.489  1.00 16.40 438 A 1 
ATOM 3472 C CZ  . ARG A 1 438 ? 31.773  0.963   40.115  1.00 15.29 438 A 1 
ATOM 3473 N NH1 . ARG A 1 438 ? 32.599  -0.022  39.941  1.00 15.01 438 A 1 
ATOM 3474 N NH2 . ARG A 1 438 ? 32.126  1.907   40.942  1.00 15.56 438 A 1 
ATOM 3475 N N   . GLY A 1 439 ? 28.977  -0.515  32.956  1.00 19.45 439 A 1 
ATOM 3476 C CA  . GLY A 1 439 ? 29.032  -1.381  31.789  1.00 23.13 439 A 1 
ATOM 3477 C C   . GLY A 1 439 ? 29.497  -2.798  32.115  1.00 23.44 439 A 1 
ATOM 3478 O O   . GLY A 1 439 ? 30.302  -3.014  33.019  1.00 21.85 439 A 1 
ATOM 3479 N N   . ALA A 1 440 ? 29.014  -3.733  31.313  1.00 21.39 440 A 1 
ATOM 3480 C CA  . ALA A 1 440 ? 29.634  -5.029  31.105  1.00 25.58 440 A 1 
ATOM 3481 C C   . ALA A 1 440 ? 29.360  -5.460  29.661  1.00 25.90 440 A 1 
ATOM 3482 O O   . ALA A 1 440 ? 28.230  -5.713  29.258  1.00 24.94 440 A 1 
ATOM 3483 C CB  . ALA A 1 440 ? 29.127  -6.040  32.137  1.00 23.44 440 A 1 
ATOM 3484 N N   . SER A 1 441 ? 30.425  -5.483  28.878  1.00 18.29 441 A 1 
ATOM 3485 C CA  . SER A 1 441 ? 30.533  -6.048  27.539  1.00 23.74 441 A 1 
ATOM 3486 C C   . SER A 1 441 ? 30.522  -7.575  27.614  1.00 24.05 441 A 1 
ATOM 3487 O O   . SER A 1 441 ? 31.438  -8.135  28.209  1.00 22.80 441 A 1 
ATOM 3488 C CB  . SER A 1 441 ? 31.888  -5.599  26.979  1.00 22.08 441 A 1 
ATOM 3489 O OG  . SER A 1 441 ? 32.912  -5.839  27.936  1.00 19.08 441 A 1 
ATOM 3490 N N   . ILE A 1 442 ? 29.561  -8.233  26.965  1.00 17.01 442 A 1 
ATOM 3491 C CA  . ILE A 1 442 ? 29.693  -9.636  26.547  1.00 23.01 442 A 1 
ATOM 3492 C C   . ILE A 1 442 ? 28.951  -9.817  25.212  1.00 22.89 442 A 1 
ATOM 3493 O O   . ILE A 1 442 ? 27.726  -9.827  25.157  1.00 21.99 442 A 1 
ATOM 3494 C CB  . ILE A 1 442 ? 29.217  -10.654 27.623  1.00 21.65 442 A 1 
ATOM 3495 C CG1 . ILE A 1 442 ? 29.951  -10.469 28.971  1.00 19.76 442 A 1 
ATOM 3496 C CG2 . ILE A 1 442 ? 29.438  -12.091 27.110  1.00 21.00 442 A 1 
ATOM 3497 C CD1 . ILE A 1 442 ? 29.578  -11.449 30.085  1.00 19.42 442 A 1 
ATOM 3498 N N   . LEU A 1 443 ? 29.717  -9.933  24.127  1.00 15.97 443 A 1 
ATOM 3499 C CA  . LEU A 1 443 ? 29.301  -10.576 22.875  1.00 22.57 443 A 1 
ATOM 3500 C C   . LEU A 1 443 ? 29.401  -12.098 23.049  1.00 22.17 443 A 1 
ATOM 3501 O O   . LEU A 1 443 ? 30.404  -12.552 23.615  1.00 21.72 443 A 1 
ATOM 3502 C CB  . LEU A 1 443 ? 30.266  -10.148 21.747  1.00 21.56 443 A 1 
ATOM 3503 C CG  . LEU A 1 443 ? 29.941  -8.802  21.079  1.00 19.46 443 A 1 
ATOM 3504 C CD1 . LEU A 1 443 ? 31.197  -8.218  20.427  1.00 18.73 443 A 1 
ATOM 3505 C CD2 . LEU A 1 443 ? 28.885  -8.988  19.985  1.00 22.50 443 A 1 
ATOM 3506 N N   . PRO A 1 444 ? 28.486  -12.876 22.465  1.00 19.08 444 A 1 
ATOM 3507 C CA  . PRO A 1 444 ? 28.878  -14.147 21.876  1.00 22.47 444 A 1 
ATOM 3508 C C   . PRO A 1 444 ? 28.619  -14.164 20.362  1.00 22.88 444 A 1 
ATOM 3509 O O   . PRO A 1 444 ? 27.585  -13.732 19.860  1.00 21.58 444 A 1 
ATOM 3510 C CB  . PRO A 1 444 ? 28.105  -15.226 22.629  1.00 20.52 444 A 1 
ATOM 3511 C CG  . PRO A 1 444 ? 26.950  -14.475 23.294  1.00 20.36 444 A 1 
ATOM 3512 C CD  . PRO A 1 444 ? 27.125  -13.000 22.916  1.00 23.24 444 A 1 
ATOM 3513 N N   . ARG A 1 445 ? 29.638  -14.683 19.660  1.00 15.43 445 A 1 
ATOM 3514 C CA  . ARG A 1 445 ? 29.567  -15.154 18.279  1.00 20.52 445 A 1 
ATOM 3515 C C   . ARG A 1 445 ? 28.654  -16.383 18.201  1.00 20.05 445 A 1 
ATOM 3516 O O   . ARG A 1 445 ? 28.833  -17.285 19.011  1.00 19.11 445 A 1 
ATOM 3517 C CB  . ARG A 1 445 ? 30.976  -15.600 17.827  1.00 19.47 445 A 1 
ATOM 3518 C CG  . ARG A 1 445 ? 32.021  -14.482 17.710  1.00 17.23 445 A 1 
ATOM 3519 C CD  . ARG A 1 445 ? 33.385  -15.102 17.365  1.00 16.35 445 A 1 
ATOM 3520 N NE  . ARG A 1 445 ? 34.425  -14.067 17.154  1.00 15.22 445 A 1 
ATOM 3521 C CZ  . ARG A 1 445 ? 35.664  -14.280 16.745  1.00 13.82 445 A 1 
ATOM 3522 N NH1 . ARG A 1 445 ? 36.124  -15.475 16.513  1.00 13.53 445 A 1 
ATOM 3523 N NH2 . ARG A 1 445 ? 36.476  -13.279 16.553  1.00 13.75 445 A 1 
ATOM 3524 N N   . CYS A 1 446 ? 27.793  -16.421 17.205  1.00 9.26  446 A 1 
ATOM 3525 C CA  . CYS A 1 446 ? 27.645  -17.494 16.213  1.00 11.72 446 A 1 
ATOM 3526 C C   . CYS A 1 446 ? 26.755  -16.983 15.089  1.00 11.06 446 A 1 
ATOM 3527 O O   . CYS A 1 446 ? 25.687  -16.416 15.424  1.00 8.72  446 A 1 
ATOM 3528 C CB  . CYS A 1 446 ? 27.108  -18.797 16.802  1.00 10.74 446 A 1 
ATOM 3529 S SG  . CYS A 1 446 ? 28.506  -19.882 17.172  1.00 9.36  446 A 1 
ATOM 3530 O OXT . CYS A 1 446 ? 27.192  -17.168 13.936  1.00 10.52 446 A 1 
#
