# 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_if02745
#
_entry.id if02745
#
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 LEU 2   
1 n ASN 3   
1 n TYR 4   
1 n SER 5   
1 n LEU 6   
1 n PHE 7   
1 n TYR 8   
1 n LYS 9   
1 n PRO 10  
1 n MET 11  
1 n VAL 12  
1 n ARG 13  
1 n LYS 14  
1 n THR 15  
1 n ILE 16  
1 n LEU 17  
1 n THR 18  
1 n ALA 19  
1 n ILE 20  
1 n PHE 21  
1 n LEU 22  
1 n MET 23  
1 n GLY 24  
1 n PHE 25  
1 n LEU 26  
1 n PHE 27  
1 n ILE 28  
1 n ILE 29  
1 n GLN 30  
1 n ALA 31  
1 n GLN 32  
1 n THR 33  
1 n LYS 34  
1 n HIS 35  
1 n SER 36  
1 n LYS 37  
1 n THR 38  
1 n THR 39  
1 n ALA 40  
1 n TYR 41  
1 n PRO 42  
1 n SER 43  
1 n TYR 44  
1 n LYS 45  
1 n GLY 46  
1 n LEU 47  
1 n ILE 48  
1 n MET 49  
1 n ALA 50  
1 n GLY 51  
1 n TYR 52  
1 n GLN 53  
1 n GLY 54  
1 n TRP 55  
1 n PHE 56  
1 n ARG 57  
1 n ALA 58  
1 n PRO 59  
1 n SER 60  
1 n ASP 61  
1 n GLY 62  
1 n VAL 63  
1 n MET 64  
1 n TYR 65  
1 n PRO 66  
1 n ASP 67  
1 n GLU 68  
1 n LYS 69  
1 n GLN 70  
1 n VAL 71  
1 n ARG 72  
1 n LEU 73  
1 n ASP 74  
1 n MET 75  
1 n TRP 76  
1 n PRO 77  
1 n ASP 78  
1 n VAL 79  
1 n SER 80  
1 n GLU 81  
1 n TYR 82  
1 n GLU 83  
1 n LYS 84  
1 n THR 85  
1 n TYR 86  
1 n PRO 87  
1 n THR 88  
1 n GLY 89  
1 n LEU 90  
1 n LYS 91  
1 n HIS 92  
1 n ALA 93  
1 n ASP 94  
1 n GLY 95  
1 n SER 96  
1 n THR 97  
1 n ALA 98  
1 n ARG 99  
1 n PHE 100 
1 n PHE 101 
1 n ASN 102 
1 n SER 103 
1 n ASN 104 
1 n ASP 105 
1 n LYS 106 
1 n SER 107 
1 n THR 108 
1 n VAL 109 
1 n ASP 110 
1 n LEU 111 
1 n HIS 112 
1 n PHE 113 
1 n LYS 114 
1 n TRP 115 
1 n MET 116 
1 n LYS 117 
1 n GLU 118 
1 n TYR 119 
1 n GLY 120 
1 n VAL 121 
1 n ASP 122 
1 n GLY 123 
1 n VAL 124 
1 n PHE 125 
1 n VAL 126 
1 n GLN 127 
1 n ARG 128 
1 n PHE 129 
1 n PHE 130 
1 n HIS 131 
1 n ASN 132 
1 n THR 133 
1 n LEU 134 
1 n ALA 135 
1 n ASN 136 
1 n THR 137 
1 n ASP 138 
1 n GLU 139 
1 n ARG 140 
1 n ARG 141 
1 n ARG 142 
1 n ASN 143 
1 n THR 144 
1 n VAL 145 
1 n ASN 146 
1 n VAL 147 
1 n LEU 148 
1 n THR 149 
1 n ASN 150 
1 n ALA 151 
1 n LEU 152 
1 n ASN 153 
1 n ALA 154 
1 n ALA 155 
1 n SER 156 
1 n VAL 157 
1 n ASN 158 
1 n ASN 159 
1 n ARG 160 
1 n ALA 161 
1 n ILE 162 
1 n ALA 163 
1 n VAL 164 
1 n MET 165 
1 n TYR 166 
1 n ASP 167 
1 n LEU 168 
1 n SER 169 
1 n GLY 170 
1 n LEU 171 
1 n ARG 172 
1 n PRO 173 
1 n ARG 174 
1 n VAL 175 
1 n GLN 176 
1 n GLY 177 
1 n SER 178 
1 n ARG 179 
1 n GLN 180 
1 n GLY 181 
1 n GLN 182 
1 n PRO 183 
1 n SER 184 
1 n GLY 185 
1 n GLN 186 
1 n GLU 187 
1 n SER 188 
1 n GLN 189 
1 n ASN 190 
1 n VAL 191 
1 n GLY 192 
1 n TYR 193 
1 n ASP 194 
1 n CYS 195 
1 n SER 196 
1 n SER 197 
1 n ILE 198 
1 n ILE 199 
1 n GLU 200 
1 n ASP 201 
1 n TRP 202 
1 n LYS 203 
1 n PHE 204 
1 n LEU 205 
1 n VAL 206 
1 n ASP 207 
1 n GLU 208 
1 n ILE 209 
1 n LYS 210 
1 n VAL 211 
1 n THR 212 
1 n ASN 213 
1 n GLN 214 
1 n SER 215 
1 n GLY 216 
1 n ALA 217 
1 n LYS 218 
1 n THR 219 
1 n TYR 220 
1 n LEU 221 
1 n HIS 222 
1 n HIS 223 
1 n ASN 224 
1 n GLY 225 
1 n LYS 226 
1 n PRO 227 
1 n VAL 228 
1 n VAL 229 
1 n ALA 230 
1 n ILE 231 
1 n TRP 232 
1 n GLY 233 
1 n VAL 234 
1 n GLY 235 
1 n PHE 236 
1 n PRO 237 
1 n ASP 238 
1 n ARG 239 
1 n PRO 240 
1 n TYR 241 
1 n ASN 242 
1 n ILE 243 
1 n ARG 244 
1 n ASP 245 
1 n ILE 246 
1 n GLY 247 
1 n LEU 248 
1 n GLU 249 
1 n ARG 250 
1 n LEU 251 
1 n ILE 252 
1 n ASP 253 
1 n PHE 254 
1 n LEU 255 
1 n LYS 256 
1 n ASN 257 
1 n ASP 258 
1 n PRO 259 
1 n VAL 260 
1 n TYR 261 
1 n GLY 262 
1 n GLY 263 
1 n CYS 264 
1 n ALA 265 
1 n VAL 266 
1 n MET 267 
1 n LEU 268 
1 n GLY 269 
1 n VAL 270 
1 n PRO 271 
1 n THR 272 
1 n PHE 273 
1 n TRP 274 
1 n ARG 275 
1 n ASP 276 
1 n LEU 277 
1 n ASN 278 
1 n ALA 279 
1 n ASP 280 
1 n CYS 281 
1 n VAL 282 
1 n HIS 283 
1 n ASP 284 
1 n PRO 285 
1 n TYR 286 
1 n LEU 287 
1 n HIS 288 
1 n ASP 289 
1 n LEU 290 
1 n ILE 291 
1 n ARG 292 
1 n MET 293 
1 n CYS 294 
1 n ASP 295 
1 n ILE 296 
1 n VAL 297 
1 n LEU 298 
1 n PRO 299 
1 n TRP 300 
1 n MET 301 
1 n VAL 302 
1 n GLN 303 
1 n ARG 304 
1 n PHE 305 
1 n SER 306 
1 n PRO 307 
1 n LEU 308 
1 n ILE 309 
1 n HIS 310 
1 n ASN 311 
1 n ASP 312 
1 n MET 313 
1 n ASP 314 
1 n ARG 315 
1 n TYR 316 
1 n ARG 317 
1 n ASP 318 
1 n VAL 319 
1 n ILE 320 
1 n LEU 321 
1 n SER 322 
1 n ASP 323 
1 n LEU 324 
1 n LYS 325 
1 n TRP 326 
1 n CYS 327 
1 n ARG 328 
1 n GLU 329 
1 n ALA 330 
1 n GLY 331 
1 n ILE 332 
1 n ASP 333 
1 n TYR 334 
1 n VAL 335 
1 n PRO 336 
1 n CYS 337 
1 n VAL 338 
1 n THR 339 
1 n PRO 340 
1 n GLY 341 
1 n PHE 342 
1 n SER 343 
1 n TRP 344 
1 n HIS 345 
1 n ASN 346 
1 n LEU 347 
1 n SER 348 
1 n ARG 349 
1 n TYR 350 
1 n GLU 351 
1 n PHE 352 
1 n PRO 353 
1 n ASN 354 
1 n ASP 355 
1 n VAL 356 
1 n LYS 357 
1 n PRO 358 
1 n VAL 359 
1 n GLY 360 
1 n SER 361 
1 n ILE 362 
1 n PRO 363 
1 n ARG 364 
1 n GLN 365 
1 n GLY 366 
1 n GLY 367 
1 n ARG 368 
1 n PHE 369 
1 n PHE 370 
1 n TRP 371 
1 n GLN 372 
1 n GLN 373 
1 n LEU 374 
1 n SER 375 
1 n THR 376 
1 n ALA 377 
1 n MET 378 
1 n MET 379 
1 n ALA 380 
1 n GLY 381 
1 n ALA 382 
1 n ASN 383 
1 n MET 384 
1 n ILE 385 
1 n TYR 386 
1 n VAL 387 
1 n ALA 388 
1 n MET 389 
1 n PHE 390 
1 n ASP 391 
1 n GLU 392 
1 n VAL 393 
1 n ASN 394 
1 n GLU 395 
1 n GLY 396 
1 n THR 397 
1 n ALA 398 
1 n ILE 399 
1 n PHE 400 
1 n LYS 401 
1 n ILE 402 
1 n SER 403 
1 n ASP 404 
1 n ASN 405 
1 n PRO 406 
1 n PRO 407 
1 n VAL 408 
1 n SER 409 
1 n ASP 410 
1 n VAL 411 
1 n ALA 412 
1 n LYS 413 
1 n PHE 414 
1 n VAL 415 
1 n ASP 416 
1 n ASN 417 
1 n ASP 418 
1 n GLY 419 
1 n ARG 420 
1 n PRO 421 
1 n SER 422 
1 n ASP 423 
1 n TRP 424 
1 n TYR 425 
1 n LEU 426 
1 n TRP 427 
1 n LEU 428 
1 n THR 429 
1 n GLY 430 
1 n GLU 431 
1 n ALA 432 
1 n SER 433 
1 n LYS 434 
1 n MET 435 
1 n LEU 436 
1 n ARG 437 
1 n ARG 438 
1 n GLU 439 
1 n LYS 440 
1 n PRO 441 
1 n LEU 442 
1 n SER 443 
1 n LEU 444 
1 n ASP 445 
1 n MET 446 
1 n PRO 447 
1 n GLU 448 
1 n ARG 449 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:13:02)"
_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 89.53
_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 LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ARG . 449 A 449 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -21.672 7.192   88.744  1.00 29.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.784 7.548   87.622  1.00 48.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.426 6.270   86.885  1.00 50.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.690 5.465   87.438  1.00 48.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.498 8.238   88.124  1.00 46.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.723 9.659   88.632  1.00 41.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.177 10.416  89.212  1.00 38.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.812 11.873  90.092  1.00 31.76 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -20.998 6.018   85.702  1.00 30.27 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -20.632 4.875   84.856  1.00 43.27 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -20.196 5.401   83.482  1.00 44.41 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -20.913 6.169   82.840  1.00 41.71 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -21.783 3.849   84.758  1.00 41.64 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -21.543 2.572   85.599  1.00 37.74 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -22.500 2.489   86.781  1.00 35.44 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -21.720 1.318   84.736  1.00 39.90 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -19.001 4.990   83.072  1.00 35.78 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -18.325 5.333   81.823  1.00 43.40 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -19.028 4.721   80.596  1.00 42.96 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -19.069 3.499   80.458  1.00 40.10 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -16.876 4.798   81.908  1.00 42.07 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -15.905 5.724   82.609  1.00 35.97 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -15.995 6.926   82.512  1.00 33.66 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -14.923 5.203   83.309  1.00 33.23 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -19.478 5.571   79.665  1.00 37.78 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -19.820 5.190   78.289  1.00 42.49 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -18.856 5.897   77.329  1.00 42.52 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -19.075 7.044   76.958  1.00 39.65 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -21.281 5.537   77.971  1.00 41.58 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -22.253 4.380   78.145  1.00 38.11 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -22.490 3.510   77.061  1.00 36.07 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -22.932 4.191   79.358  1.00 34.64 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -23.413 2.452   77.191  1.00 32.38 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -23.850 3.133   79.494  1.00 33.83 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -24.095 2.269   78.408  1.00 36.92 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -24.992 1.259   78.535  1.00 37.76 4   A 1 
ATOM 37   N N   . SER A 1 5   ? -17.773 5.224   76.943  1.00 36.47 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? -16.945 5.682   75.813  1.00 43.71 5   A 1 
ATOM 39   C C   . SER A 1 5   ? -15.928 4.601   75.456  1.00 42.97 5   A 1 
ATOM 40   O O   . SER A 1 5   ? -14.846 4.603   76.025  1.00 41.27 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? -16.202 6.984   76.161  1.00 42.03 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? -15.456 7.428   75.046  1.00 37.13 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -16.271 3.658   74.534  1.00 37.65 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -15.241 2.790   73.912  1.00 45.96 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -15.711 1.902   72.726  1.00 45.88 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -15.030 0.933   72.417  1.00 43.20 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -14.475 1.977   74.996  1.00 43.59 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -13.020 2.476   75.207  1.00 39.36 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -12.556 2.219   76.638  1.00 37.40 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -12.038 1.814   74.248  1.00 40.56 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? -16.810 2.228   71.993  1.00 41.56 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? -17.236 1.350   70.872  1.00 46.16 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? -17.357 1.987   69.471  1.00 44.44 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? -17.648 1.280   68.508  1.00 41.49 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? -18.456 0.512   71.289  1.00 43.89 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? -18.046 -0.791  71.958  1.00 41.22 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? -17.623 -1.876  71.167  1.00 37.85 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? -18.056 -0.913  73.361  1.00 38.76 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? -17.206 -3.080  71.773  1.00 36.00 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? -17.638 -2.114  73.967  1.00 37.69 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? -17.214 -3.197  73.172  1.00 40.93 7   A 1 
ATOM 62   N N   . TYR A 1 8   ? -17.039 3.281   69.291  1.00 47.20 8   A 1 
ATOM 63   C CA  . TYR A 1 8   ? -17.248 3.954   67.988  1.00 51.13 8   A 1 
ATOM 64   C C   . TYR A 1 8   ? -16.017 4.034   67.057  1.00 50.63 8   A 1 
ATOM 65   O O   . TYR A 1 8   ? -16.157 4.342   65.870  1.00 47.98 8   A 1 
ATOM 66   C CB  . TYR A 1 8   ? -17.924 5.317   68.211  1.00 48.62 8   A 1 
ATOM 67   C CG  . TYR A 1 8   ? -19.306 5.373   67.570  1.00 44.89 8   A 1 
ATOM 68   C CD1 . TYR A 1 8   ? -19.452 5.876   66.259  1.00 41.43 8   A 1 
ATOM 69   C CD2 . TYR A 1 8   ? -20.432 4.905   68.272  1.00 39.86 8   A 1 
ATOM 70   C CE1 . TYR A 1 8   ? -20.725 5.910   65.656  1.00 36.40 8   A 1 
ATOM 71   C CE2 . TYR A 1 8   ? -21.706 4.936   67.669  1.00 37.61 8   A 1 
ATOM 72   C CZ  . TYR A 1 8   ? -21.854 5.443   66.363  1.00 40.19 8   A 1 
ATOM 73   O OH  . TYR A 1 8   ? -23.082 5.482   65.784  1.00 39.86 8   A 1 
ATOM 74   N N   . LYS A 1 9   ? -14.801 3.731   67.519  1.00 45.65 9   A 1 
ATOM 75   C CA  . LYS A 1 9   ? -13.556 3.904   66.729  1.00 54.46 9   A 1 
ATOM 76   C C   . LYS A 1 9   ? -13.218 2.794   65.707  1.00 55.27 9   A 1 
ATOM 77   O O   . LYS A 1 9   ? -12.599 3.127   64.695  1.00 52.65 9   A 1 
ATOM 78   C CB  . LYS A 1 9   ? -12.370 4.242   67.655  1.00 51.23 9   A 1 
ATOM 79   C CG  . LYS A 1 9   ? -12.322 5.746   67.975  1.00 46.75 9   A 1 
ATOM 80   C CD  . LYS A 1 9   ? -11.108 6.120   68.847  1.00 44.85 9   A 1 
ATOM 81   C CE  . LYS A 1 9   ? -11.041 7.641   69.043  1.00 40.33 9   A 1 
ATOM 82   N NZ  . LYS A 1 9   ? -9.917  8.057   69.918  1.00 35.19 9   A 1 
ATOM 83   N N   . PRO A 1 10  ? -13.581 1.498   65.880  1.00 43.26 10  A 1 
ATOM 84   C CA  . PRO A 1 10  ? -13.133 0.467   64.931  1.00 54.59 10  A 1 
ATOM 85   C C   . PRO A 1 10  ? -13.987 0.367   63.656  1.00 59.14 10  A 1 
ATOM 86   O O   . PRO A 1 10  ? -13.476 -0.073  62.625  1.00 55.30 10  A 1 
ATOM 87   C CB  . PRO A 1 10  ? -13.110 -0.844  65.734  1.00 50.75 10  A 1 
ATOM 88   C CG  . PRO A 1 10  ? -14.174 -0.624  66.809  1.00 49.33 10  A 1 
ATOM 89   C CD  . PRO A 1 10  ? -14.137 0.882   67.070  1.00 54.35 10  A 1 
ATOM 90   N N   . MET A 1 11  ? -15.276 0.788   63.693  1.00 49.24 11  A 1 
ATOM 91   C CA  . MET A 1 11  ? -16.156 0.720   62.512  1.00 60.91 11  A 1 
ATOM 92   C C   . MET A 1 11  ? -15.780 1.759   61.451  1.00 63.95 11  A 1 
ATOM 93   O O   . MET A 1 11  ? -15.589 1.400   60.289  1.00 60.69 11  A 1 
ATOM 94   C CB  . MET A 1 11  ? -17.636 0.838   62.916  1.00 56.39 11  A 1 
ATOM 95   C CG  . MET A 1 11  ? -18.320 -0.523  62.925  1.00 51.61 11  A 1 
ATOM 96   S SD  . MET A 1 11  ? -20.030 -0.535  63.510  1.00 47.32 11  A 1 
ATOM 97   C CE  . MET A 1 11  ? -20.872 0.451   62.249  1.00 40.98 11  A 1 
ATOM 98   N N   . VAL A 1 12  ? -15.568 3.015   61.848  1.00 51.33 12  A 1 
ATOM 99   C CA  . VAL A 1 12  ? -15.219 4.109   60.918  1.00 60.11 12  A 1 
ATOM 100  C C   . VAL A 1 12  ? -13.908 3.820   60.170  1.00 64.12 12  A 1 
ATOM 101  O O   . VAL A 1 12  ? -13.799 4.076   58.971  1.00 62.13 12  A 1 
ATOM 102  C CB  . VAL A 1 12  ? -15.153 5.449   61.673  1.00 57.36 12  A 1 
ATOM 103  C CG1 . VAL A 1 12  ? -14.826 6.625   60.747  1.00 50.65 12  A 1 
ATOM 104  C CG2 . VAL A 1 12  ? -16.487 5.762   62.369  1.00 53.71 12  A 1 
ATOM 105  N N   . ARG A 1 13  ? -12.934 3.208   60.853  1.00 58.41 13  A 1 
ATOM 106  C CA  . ARG A 1 13  ? -11.630 2.865   60.256  1.00 63.01 13  A 1 
ATOM 107  C C   . ARG A 1 13  ? -11.736 1.754   59.200  1.00 64.05 13  A 1 
ATOM 108  O O   . ARG A 1 13  ? -11.044 1.821   58.192  1.00 65.70 13  A 1 
ATOM 109  C CB  . ARG A 1 13  ? -10.635 2.529   61.380  1.00 63.03 13  A 1 
ATOM 110  C CG  . ARG A 1 13  ? -9.203  2.981   61.052  1.00 57.06 13  A 1 
ATOM 111  C CD  . ARG A 1 13  ? -8.266  2.680   62.230  1.00 54.40 13  A 1 
ATOM 112  N NE  . ARG A 1 13  ? -6.925  3.265   62.040  1.00 46.66 13  A 1 
ATOM 113  C CZ  . ARG A 1 13  ? -5.866  3.087   62.814  1.00 41.69 13  A 1 
ATOM 114  N NH1 . ARG A 1 13  ? -5.897  2.325   63.871  1.00 37.81 13  A 1 
ATOM 115  N NH2 . ARG A 1 13  ? -4.735  3.680   62.541  1.00 38.41 13  A 1 
ATOM 116  N N   . LYS A 1 14  ? -12.628 0.764   59.406  1.00 58.71 14  A 1 
ATOM 117  C CA  . LYS A 1 14  ? -12.914 -0.283  58.410  1.00 64.33 14  A 1 
ATOM 118  C C   . LYS A 1 14  ? -13.647 0.285   57.192  1.00 66.97 14  A 1 
ATOM 119  O O   . LYS A 1 14  ? -13.228 0.001   56.076  1.00 68.75 14  A 1 
ATOM 120  C CB  . LYS A 1 14  ? -13.690 -1.452  59.039  1.00 63.38 14  A 1 
ATOM 121  C CG  . LYS A 1 14  ? -12.795 -2.341  59.918  1.00 62.39 14  A 1 
ATOM 122  C CD  . LYS A 1 14  ? -13.568 -3.564  60.435  1.00 59.42 14  A 1 
ATOM 123  C CE  . LYS A 1 14  ? -12.655 -4.493  61.247  1.00 54.50 14  A 1 
ATOM 124  N NZ  . LYS A 1 14  ? -13.361 -5.729  61.678  1.00 46.22 14  A 1 
ATOM 125  N N   . THR A 1 15  ? -14.644 1.153   57.399  1.00 57.27 15  A 1 
ATOM 126  C CA  . THR A 1 15  ? -15.388 1.784   56.294  1.00 61.80 15  A 1 
ATOM 127  C C   . THR A 1 15  ? -14.490 2.669   55.424  1.00 64.00 15  A 1 
ATOM 128  O O   . THR A 1 15  ? -14.588 2.614   54.200  1.00 66.11 15  A 1 
ATOM 129  C CB  . THR A 1 15  ? -16.581 2.602   56.823  1.00 59.68 15  A 1 
ATOM 130  O OG1 . THR A 1 15  ? -17.254 1.888   57.843  1.00 57.13 15  A 1 
ATOM 131  C CG2 . THR A 1 15  ? -17.621 2.878   55.741  1.00 57.53 15  A 1 
ATOM 132  N N   . ILE A 1 16  ? -13.566 3.426   56.022  1.00 57.39 16  A 1 
ATOM 133  C CA  . ILE A 1 16  ? -12.590 4.251   55.288  1.00 59.98 16  A 1 
ATOM 134  C C   . ILE A 1 16  ? -11.598 3.374   54.508  1.00 61.51 16  A 1 
ATOM 135  O O   . ILE A 1 16  ? -11.328 3.658   53.345  1.00 64.27 16  A 1 
ATOM 136  C CB  . ILE A 1 16  ? -11.887 5.238   56.251  1.00 59.44 16  A 1 
ATOM 137  C CG1 . ILE A 1 16  ? -12.902 6.290   56.758  1.00 57.90 16  A 1 
ATOM 138  C CG2 . ILE A 1 16  ? -10.699 5.950   55.571  1.00 58.51 16  A 1 
ATOM 139  C CD1 . ILE A 1 16  ? -12.397 7.140   57.933  1.00 53.38 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? -11.091 2.288   55.096  1.00 56.13 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? -10.203 1.345   54.399  1.00 56.92 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? -10.906 0.654   53.222  1.00 55.63 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? -10.314 0.532   52.153  1.00 61.07 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? -9.645  0.322   55.413  1.00 57.99 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? -8.307  0.779   56.028  1.00 55.84 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? -8.141  0.255   57.454  1.00 50.39 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? -7.133  0.272   55.191  1.00 57.53 17  A 1 
ATOM 148  N N   . THR A 1 18  ? -12.173 0.257   53.382  1.00 59.91 18  A 1 
ATOM 149  C CA  . THR A 1 18  ? -12.965 -0.336  52.292  1.00 57.84 18  A 1 
ATOM 150  C C   . THR A 1 18  ? -13.247 0.687   51.187  1.00 56.15 18  A 1 
ATOM 151  O O   . THR A 1 18  ? -13.133 0.345   50.014  1.00 58.93 18  A 1 
ATOM 152  C CB  . THR A 1 18  ? -14.283 -0.936  52.822  1.00 57.51 18  A 1 
ATOM 153  O OG1 . THR A 1 18  ? -14.032 -1.786  53.922  1.00 55.78 18  A 1 
ATOM 154  C CG2 . THR A 1 18  ? -14.992 -1.809  51.791  1.00 56.65 18  A 1 
ATOM 155  N N   . ALA A 1 19  ? -13.535 1.947   51.527  1.00 62.75 19  A 1 
ATOM 156  C CA  . ALA A 1 19  ? -13.739 3.015   50.545  1.00 61.06 19  A 1 
ATOM 157  C C   . ALA A 1 19  ? -12.452 3.353   49.768  1.00 59.40 19  A 1 
ATOM 158  O O   . ALA A 1 19  ? -12.510 3.532   48.553  1.00 62.27 19  A 1 
ATOM 159  C CB  . ALA A 1 19  ? -14.304 4.247   51.264  1.00 61.98 19  A 1 
ATOM 160  N N   . ILE A 1 20  ? -11.288 3.375   50.428  1.00 63.58 20  A 1 
ATOM 161  C CA  . ILE A 1 20  ? -9.977  3.563   49.778  1.00 62.39 20  A 1 
ATOM 162  C C   . ILE A 1 20  ? -9.642  2.366   48.875  1.00 61.43 20  A 1 
ATOM 163  O O   . ILE A 1 20  ? -9.130  2.557   47.774  1.00 62.88 20  A 1 
ATOM 164  C CB  . ILE A 1 20  ? -8.882  3.826   50.842  1.00 61.54 20  A 1 
ATOM 165  C CG1 . ILE A 1 20  ? -9.116  5.201   51.516  1.00 61.39 20  A 1 
ATOM 166  C CG2 . ILE A 1 20  ? -7.465  3.786   50.232  1.00 61.94 20  A 1 
ATOM 167  C CD1 . ILE A 1 20  ? -8.280  5.424   52.784  1.00 57.00 20  A 1 
ATOM 168  N N   . PHE A 1 21  ? -9.976  1.137   49.284  1.00 58.88 21  A 1 
ATOM 169  C CA  . PHE A 1 21  ? -9.763  -0.064  48.466  1.00 58.02 21  A 1 
ATOM 170  C C   . PHE A 1 21  ? -10.693 -0.088  47.236  1.00 56.34 21  A 1 
ATOM 171  O O   . PHE A 1 21  ? -10.243 -0.404  46.137  1.00 58.11 21  A 1 
ATOM 172  C CB  . PHE A 1 21  ? -9.924  -1.313  49.352  1.00 57.08 21  A 1 
ATOM 173  C CG  . PHE A 1 21  ? -9.053  -2.482  48.931  1.00 54.77 21  A 1 
ATOM 174  C CD1 . PHE A 1 21  ? -9.566  -3.497  48.100  1.00 52.52 21  A 1 
ATOM 175  C CD2 . PHE A 1 21  ? -7.721  -2.554  49.380  1.00 52.89 21  A 1 
ATOM 176  C CE1 . PHE A 1 21  ? -8.751  -4.582  47.727  1.00 49.75 21  A 1 
ATOM 177  C CE2 . PHE A 1 21  ? -6.904  -3.638  49.005  1.00 50.79 21  A 1 
ATOM 178  C CZ  . PHE A 1 21  ? -7.419  -4.654  48.179  1.00 53.94 21  A 1 
ATOM 179  N N   . LEU A 1 22  ? -11.961 0.323   47.390  1.00 59.48 22  A 1 
ATOM 180  C CA  . LEU A 1 22  ? -12.917 0.475   46.280  1.00 58.88 22  A 1 
ATOM 181  C C   . LEU A 1 22  ? -12.534 1.624   45.334  1.00 56.89 22  A 1 
ATOM 182  O O   . LEU A 1 22  ? -12.621 1.455   44.119  1.00 57.23 22  A 1 
ATOM 183  C CB  . LEU A 1 22  ? -14.343 0.660   46.845  1.00 57.32 22  A 1 
ATOM 184  C CG  . LEU A 1 22  ? -15.128 -0.664  46.918  1.00 54.99 22  A 1 
ATOM 185  C CD1 . LEU A 1 22  ? -15.870 -0.816  48.246  1.00 50.85 22  A 1 
ATOM 186  C CD2 . LEU A 1 22  ? -16.153 -0.741  45.792  1.00 55.58 22  A 1 
ATOM 187  N N   . MET A 1 23  ? -12.050 2.764   45.843  1.00 55.38 23  A 1 
ATOM 188  C CA  . MET A 1 23  ? -11.512 3.841   44.999  1.00 54.69 23  A 1 
ATOM 189  C C   . MET A 1 23  ? -10.234 3.395   44.282  1.00 53.09 23  A 1 
ATOM 190  O O   . MET A 1 23  ? -10.088 3.673   43.100  1.00 51.51 23  A 1 
ATOM 191  C CB  . MET A 1 23  ? -11.252 5.120   45.812  1.00 52.87 23  A 1 
ATOM 192  C CG  . MET A 1 23  ? -12.540 5.905   46.085  1.00 48.76 23  A 1 
ATOM 193  S SD  . MET A 1 23  ? -12.255 7.491   46.925  1.00 43.99 23  A 1 
ATOM 194  C CE  . MET A 1 23  ? -13.969 7.915   47.383  1.00 38.49 23  A 1 
ATOM 195  N N   . GLY A 1 24  ? -9.345  2.635   44.944  1.00 54.46 24  A 1 
ATOM 196  C CA  . GLY A 1 24  ? -8.154  2.052   44.310  1.00 52.71 24  A 1 
ATOM 197  C C   . GLY A 1 24  ? -8.488  1.087   43.161  1.00 51.26 24  A 1 
ATOM 198  O O   . GLY A 1 24  ? -7.787  1.070   42.153  1.00 49.53 24  A 1 
ATOM 199  N N   . PHE A 1 25  ? -9.592  0.330   43.260  1.00 54.42 25  A 1 
ATOM 200  C CA  . PHE A 1 25  ? -10.077 -0.535  42.172  1.00 55.20 25  A 1 
ATOM 201  C C   . PHE A 1 25  ? -10.698 0.247   41.002  1.00 53.84 25  A 1 
ATOM 202  O O   . PHE A 1 25  ? -10.606 -0.203  39.861  1.00 52.50 25  A 1 
ATOM 203  C CB  . PHE A 1 25  ? -11.053 -1.589  42.727  1.00 51.34 25  A 1 
ATOM 204  C CG  . PHE A 1 25  ? -10.430 -2.968  42.841  1.00 47.92 25  A 1 
ATOM 205  C CD1 . PHE A 1 25  ? -10.495 -3.851  41.746  1.00 45.10 25  A 1 
ATOM 206  C CD2 . PHE A 1 25  ? -9.772  -3.364  44.019  1.00 44.24 25  A 1 
ATOM 207  C CE1 . PHE A 1 25  ? -9.907  -5.128  41.830  1.00 41.41 25  A 1 
ATOM 208  C CE2 . PHE A 1 25  ? -9.180  -4.639  44.104  1.00 43.17 25  A 1 
ATOM 209  C CZ  . PHE A 1 25  ? -9.248  -5.523  43.009  1.00 46.20 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? -11.277 1.428   41.248  1.00 54.81 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? -11.851 2.278   40.193  1.00 55.56 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? -10.779 2.964   39.323  1.00 54.42 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? -11.068 3.305   38.178  1.00 52.18 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? -12.814 3.299   40.834  1.00 51.54 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? -14.154 2.688   41.293  1.00 47.49 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? -14.873 3.639   42.248  1.00 45.17 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? -15.089 2.400   40.118  1.00 47.33 26  A 1 
ATOM 218  N N   . PHE A 1 27  ? -9.536  3.102   39.804  1.00 51.68 27  A 1 
ATOM 219  C CA  . PHE A 1 27  ? -8.423  3.674   39.024  1.00 53.52 27  A 1 
ATOM 220  C C   . PHE A 1 27  ? -7.685  2.663   38.128  1.00 52.30 27  A 1 
ATOM 221  O O   . PHE A 1 27  ? -6.792  3.065   37.378  1.00 49.32 27  A 1 
ATOM 222  C CB  . PHE A 1 27  ? -7.462  4.422   39.961  1.00 48.81 27  A 1 
ATOM 223  C CG  . PHE A 1 27  ? -7.976  5.781   40.401  1.00 44.89 27  A 1 
ATOM 224  C CD1 . PHE A 1 27  ? -7.986  6.856   39.492  1.00 41.48 27  A 1 
ATOM 225  C CD2 . PHE A 1 27  ? -8.452  5.981   41.709  1.00 40.76 27  A 1 
ATOM 226  C CE1 . PHE A 1 27  ? -8.482  8.116   39.886  1.00 37.70 27  A 1 
ATOM 227  C CE2 . PHE A 1 27  ? -8.952  7.235   42.104  1.00 39.25 27  A 1 
ATOM 228  C CZ  . PHE A 1 27  ? -8.967  8.305   41.189  1.00 41.64 27  A 1 
ATOM 229  N N   . ILE A 1 28  ? -8.037  1.367   38.157  1.00 51.01 28  A 1 
ATOM 230  C CA  . ILE A 1 28  ? -7.375  0.315   37.346  1.00 53.39 28  A 1 
ATOM 231  C C   . ILE A 1 28  ? -8.191  -0.073  36.101  1.00 53.96 28  A 1 
ATOM 232  O O   . ILE A 1 28  ? -7.775  -0.926  35.315  1.00 51.77 28  A 1 
ATOM 233  C CB  . ILE A 1 28  ? -6.923  -0.882  38.232  1.00 47.64 28  A 1 
ATOM 234  C CG1 . ILE A 1 28  ? -6.081  -0.384  39.434  1.00 42.74 28  A 1 
ATOM 235  C CG2 . ILE A 1 28  ? -6.076  -1.912  37.442  1.00 44.67 28  A 1 
ATOM 236  C CD1 . ILE A 1 28  ? -5.669  -1.474  40.426  1.00 39.09 28  A 1 
ATOM 237  N N   . ILE A 1 29  ? -9.328  0.580   35.828  1.00 62.22 29  A 1 
ATOM 238  C CA  . ILE A 1 29  ? -9.982  0.463   34.516  1.00 64.26 29  A 1 
ATOM 239  C C   . ILE A 1 29  ? -9.283  1.428   33.550  1.00 65.06 29  A 1 
ATOM 240  O O   . ILE A 1 29  ? -9.853  2.404   33.085  1.00 62.99 29  A 1 
ATOM 241  C CB  . ILE A 1 29  ? -11.527 0.621   34.580  1.00 59.78 29  A 1 
ATOM 242  C CG1 . ILE A 1 29  ? -12.132 -0.235  35.720  1.00 54.17 29  A 1 
ATOM 243  C CG2 . ILE A 1 29  ? -12.138 0.190   33.227  1.00 56.23 29  A 1 
ATOM 244  C CD1 . ILE A 1 29  ? -13.651 -0.074  35.884  1.00 50.24 29  A 1 
ATOM 245  N N   . GLN A 1 30  ? -8.002  1.183   33.257  1.00 70.92 30  A 1 
ATOM 246  C CA  . GLN A 1 30  ? -7.449  1.679   32.000  1.00 72.49 30  A 1 
ATOM 247  C C   . GLN A 1 30  ? -8.231  0.989   30.883  1.00 75.38 30  A 1 
ATOM 248  O O   . GLN A 1 30  ? -8.270  -0.247  30.829  1.00 72.44 30  A 1 
ATOM 249  C CB  . GLN A 1 30  ? -5.939  1.393   31.873  1.00 66.49 30  A 1 
ATOM 250  C CG  . GLN A 1 30  ? -5.089  2.496   32.519  1.00 57.64 30  A 1 
ATOM 251  C CD  . GLN A 1 30  ? -3.592  2.301   32.293  1.00 52.97 30  A 1 
ATOM 252  O OE1 . GLN A 1 30  ? -3.087  1.203   32.096  1.00 48.50 30  A 1 
ATOM 253  N NE2 . GLN A 1 30  ? -2.808  3.355   32.324  1.00 45.54 30  A 1 
ATOM 254  N N   . ALA A 1 31  ? -8.883  1.769   30.021  1.00 73.85 31  A 1 
ATOM 255  C CA  . ALA A 1 31  ? -9.505  1.259   28.810  1.00 75.36 31  A 1 
ATOM 256  C C   . ALA A 1 31  ? -8.451  0.429   28.061  1.00 77.40 31  A 1 
ATOM 257  O O   . ALA A 1 31  ? -7.421  0.944   27.631  1.00 72.52 31  A 1 
ATOM 258  C CB  . ALA A 1 31  ? -10.036 2.439   27.987  1.00 68.59 31  A 1 
ATOM 259  N N   . GLN A 1 32  ? -8.649  -0.892  28.001  1.00 79.34 32  A 1 
ATOM 260  C CA  . GLN A 1 32  ? -7.740  -1.745  27.247  1.00 83.51 32  A 1 
ATOM 261  C C   . GLN A 1 32  ? -8.030  -1.529  25.768  1.00 88.54 32  A 1 
ATOM 262  O O   . GLN A 1 32  ? -9.189  -1.610  25.353  1.00 84.72 32  A 1 
ATOM 263  C CB  . GLN A 1 32  ? -7.861  -3.233  27.637  1.00 76.00 32  A 1 
ATOM 264  C CG  . GLN A 1 32  ? -7.279  -3.503  29.037  1.00 63.06 32  A 1 
ATOM 265  C CD  . GLN A 1 32  ? -7.103  -4.986  29.377  1.00 59.23 32  A 1 
ATOM 266  O OE1 . GLN A 1 32  ? -7.271  -5.910  28.585  1.00 53.89 32  A 1 
ATOM 267  N NE2 . GLN A 1 32  ? -6.684  -5.285  30.590  1.00 50.67 32  A 1 
ATOM 268  N N   . THR A 1 33  ? -6.986  -1.285  24.972  1.00 86.28 33  A 1 
ATOM 269  C CA  . THR A 1 33  ? -7.121  -1.226  23.519  1.00 89.14 33  A 1 
ATOM 270  C C   . THR A 1 33  ? -7.741  -2.524  23.001  1.00 90.72 33  A 1 
ATOM 271  O O   . THR A 1 33  ? -7.490  -3.620  23.522  1.00 89.13 33  A 1 
ATOM 272  C CB  . THR A 1 33  ? -5.787  -0.949  22.808  1.00 87.94 33  A 1 
ATOM 273  O OG1 . THR A 1 33  ? -4.835  -1.941  23.135  1.00 83.63 33  A 1 
ATOM 274  C CG2 . THR A 1 33  ? -5.195  0.405   23.198  1.00 83.11 33  A 1 
ATOM 275  N N   . LYS A 1 34  ? -8.566  -2.413  21.965  1.00 89.98 34  A 1 
ATOM 276  C CA  . LYS A 1 34  ? -9.274  -3.554  21.357  1.00 90.70 34  A 1 
ATOM 277  C C   . LYS A 1 34  ? -8.374  -4.426  20.467  1.00 92.45 34  A 1 
ATOM 278  O O   . LYS A 1 34  ? -8.837  -5.416  19.892  1.00 89.30 34  A 1 
ATOM 279  C CB  . LYS A 1 34  ? -10.501 -3.038  20.591  1.00 88.96 34  A 1 
ATOM 280  C CG  . LYS A 1 34  ? -11.567 -2.453  21.536  1.00 90.21 34  A 1 
ATOM 281  C CD  . LYS A 1 34  ? -12.776 -1.974  20.726  1.00 88.44 34  A 1 
ATOM 282  C CE  . LYS A 1 34  ? -13.856 -1.385  21.640  1.00 85.87 34  A 1 
ATOM 283  N NZ  . LYS A 1 34  ? -14.953 -0.783  20.851  1.00 79.47 34  A 1 
ATOM 284  N N   . HIS A 1 35  ? -7.099  -4.077  20.353  1.00 95.25 35  A 1 
ATOM 285  C CA  . HIS A 1 35  ? -6.119  -4.794  19.544  1.00 95.50 35  A 1 
ATOM 286  C C   . HIS A 1 35  ? -5.662  -6.091  20.222  1.00 95.71 35  A 1 
ATOM 287  O O   . HIS A 1 35  ? -5.638  -6.210  21.450  1.00 94.14 35  A 1 
ATOM 288  C CB  . HIS A 1 35  ? -4.932  -3.867  19.244  1.00 94.36 35  A 1 
ATOM 289  C CG  . HIS A 1 35  ? -5.347  -2.530  18.676  1.00 95.71 35  A 1 
ATOM 290  N ND1 . HIS A 1 35  ? -6.302  -2.316  17.697  1.00 90.97 35  A 1 
ATOM 291  C CD2 . HIS A 1 35  ? -4.886  -1.304  19.071  1.00 90.24 35  A 1 
ATOM 292  C CE1 . HIS A 1 35  ? -6.409  -0.990  17.515  1.00 92.26 35  A 1 
ATOM 293  N NE2 . HIS A 1 35  ? -5.563  -0.341  18.330  1.00 92.74 35  A 1 
ATOM 294  N N   . SER A 1 36  ? -5.267  -7.065  19.413  1.00 94.78 36  A 1 
ATOM 295  C CA  . SER A 1 36  ? -4.632  -8.280  19.921  1.00 94.01 36  A 1 
ATOM 296  C C   . SER A 1 36  ? -3.314  -7.945  20.621  1.00 93.68 36  A 1 
ATOM 297  O O   . SER A 1 36  ? -2.502  -7.178  20.107  1.00 93.09 36  A 1 
ATOM 298  C CB  . SER A 1 36  ? -4.371  -9.272  18.786  1.00 93.57 36  A 1 
ATOM 299  O OG  . SER A 1 36  ? -3.838  -10.469 19.328  1.00 87.82 36  A 1 
ATOM 300  N N   . LYS A 1 37  ? -3.071  -8.577  21.772  1.00 94.74 37  A 1 
ATOM 301  C CA  . LYS A 1 37  ? -1.794  -8.455  22.503  1.00 93.87 37  A 1 
ATOM 302  C C   . LYS A 1 37  ? -0.675  -9.310  21.899  1.00 94.78 37  A 1 
ATOM 303  O O   . LYS A 1 37  ? 0.483   -9.155  22.269  1.00 92.10 37  A 1 
ATOM 304  C CB  . LYS A 1 37  ? -2.008  -8.799  23.990  1.00 91.96 37  A 1 
ATOM 305  C CG  . LYS A 1 37  ? -2.964  -7.808  24.677  1.00 87.35 37  A 1 
ATOM 306  C CD  . LYS A 1 37  ? -3.143  -8.108  26.173  1.00 78.01 37  A 1 
ATOM 307  C CE  . LYS A 1 37  ? -4.130  -7.074  26.756  1.00 71.93 37  A 1 
ATOM 308  N NZ  . LYS A 1 37  ? -4.448  -7.286  28.186  1.00 59.50 37  A 1 
ATOM 309  N N   . THR A 1 38  ? -1.022  -10.235 21.002  1.00 95.28 38  A 1 
ATOM 310  C CA  . THR A 1 38  ? -0.086  -11.177 20.382  1.00 95.50 38  A 1 
ATOM 311  C C   . THR A 1 38  ? -0.295  -11.215 18.871  1.00 96.54 38  A 1 
ATOM 312  O O   . THR A 1 38  ? -1.415  -11.029 18.391  1.00 95.51 38  A 1 
ATOM 313  C CB  . THR A 1 38  ? -0.236  -12.597 20.957  1.00 93.82 38  A 1 
ATOM 314  O OG1 . THR A 1 38  ? -1.546  -13.086 20.777  1.00 89.34 38  A 1 
ATOM 315  C CG2 . THR A 1 38  ? 0.064   -12.657 22.458  1.00 87.44 38  A 1 
ATOM 316  N N   . THR A 1 39  ? 0.771   -11.474 18.127  1.00 97.40 39  A 1 
ATOM 317  C CA  . THR A 1 39  ? 0.748   -11.705 16.678  1.00 97.99 39  A 1 
ATOM 318  C C   . THR A 1 39  ? 1.934   -12.579 16.281  1.00 98.03 39  A 1 
ATOM 319  O O   . THR A 1 39  ? 2.958   -12.583 16.962  1.00 97.50 39  A 1 
ATOM 320  C CB  . THR A 1 39  ? 0.761   -10.378 15.898  1.00 97.88 39  A 1 
ATOM 321  O OG1 . THR A 1 39  ? 0.769   -10.650 14.511  1.00 96.60 39  A 1 
ATOM 322  C CG2 . THR A 1 39  ? 1.973   -9.491  16.189  1.00 95.67 39  A 1 
ATOM 323  N N   . ALA A 1 40  ? 1.808   -13.305 15.164  1.00 97.96 40  A 1 
ATOM 324  C CA  . ALA A 1 40  ? 2.929   -14.000 14.526  1.00 97.95 40  A 1 
ATOM 325  C C   . ALA A 1 40  ? 3.966   -13.022 13.932  1.00 98.10 40  A 1 
ATOM 326  O O   . ALA A 1 40  ? 5.101   -13.413 13.691  1.00 97.54 40  A 1 
ATOM 327  C CB  . ALA A 1 40  ? 2.354   -14.940 13.456  1.00 97.81 40  A 1 
ATOM 328  N N   . TYR A 1 41  ? 3.593   -11.748 13.749  1.00 98.39 41  A 1 
ATOM 329  C CA  . TYR A 1 41  ? 4.420   -10.698 13.147  1.00 98.48 41  A 1 
ATOM 330  C C   . TYR A 1 41  ? 4.596   -9.507  14.108  1.00 98.48 41  A 1 
ATOM 331  O O   . TYR A 1 41  ? 3.986   -8.457  13.914  1.00 98.03 41  A 1 
ATOM 332  C CB  . TYR A 1 41  ? 3.808   -10.305 11.798  1.00 98.44 41  A 1 
ATOM 333  C CG  . TYR A 1 41  ? 3.784   -11.455 10.813  1.00 98.50 41  A 1 
ATOM 334  C CD1 . TYR A 1 41  ? 4.941   -11.766 10.079  1.00 98.08 41  A 1 
ATOM 335  C CD2 . TYR A 1 41  ? 2.624   -12.246 10.667  1.00 98.19 41  A 1 
ATOM 336  C CE1 . TYR A 1 41  ? 4.943   -12.853 9.191   1.00 97.80 41  A 1 
ATOM 337  C CE2 . TYR A 1 41  ? 2.627   -13.338 9.781   1.00 97.81 41  A 1 
ATOM 338  C CZ  . TYR A 1 41  ? 3.789   -13.641 9.040   1.00 97.91 41  A 1 
ATOM 339  O OH  . TYR A 1 41  ? 3.804   -14.692 8.183   1.00 97.02 41  A 1 
ATOM 340  N N   . PRO A 1 42  ? 5.420   -9.651  15.171  1.00 98.37 42  A 1 
ATOM 341  C CA  . PRO A 1 42  ? 5.556   -8.633  16.224  1.00 98.10 42  A 1 
ATOM 342  C C   . PRO A 1 42  ? 6.369   -7.397  15.804  1.00 97.99 42  A 1 
ATOM 343  O O   . PRO A 1 42  ? 6.393   -6.401  16.529  1.00 97.05 42  A 1 
ATOM 344  C CB  . PRO A 1 42  ? 6.228   -9.375  17.383  1.00 97.76 42  A 1 
ATOM 345  C CG  . PRO A 1 42  ? 7.085   -10.425 16.678  1.00 96.94 42  A 1 
ATOM 346  C CD  . PRO A 1 42  ? 6.207   -10.832 15.504  1.00 98.05 42  A 1 
ATOM 347  N N   . SER A 1 43  ? 7.066   -7.455  14.665  1.00 98.10 43  A 1 
ATOM 348  C CA  . SER A 1 43  ? 7.861   -6.352  14.121  1.00 98.06 43  A 1 
ATOM 349  C C   . SER A 1 43  ? 7.878   -6.400  12.599  1.00 98.37 43  A 1 
ATOM 350  O O   . SER A 1 43  ? 7.903   -7.483  12.022  1.00 97.98 43  A 1 
ATOM 351  C CB  . SER A 1 43  ? 9.295   -6.427  14.650  1.00 97.06 43  A 1 
ATOM 352  O OG  . SER A 1 43  ? 10.028  -5.277  14.260  1.00 94.30 43  A 1 
ATOM 353  N N   . TYR A 1 44  ? 7.942   -5.218  11.954  1.00 98.00 44  A 1 
ATOM 354  C CA  . TYR A 1 44  ? 8.201   -5.126  10.516  1.00 98.30 44  A 1 
ATOM 355  C C   . TYR A 1 44  ? 9.674   -5.456  10.177  1.00 98.28 44  A 1 
ATOM 356  O O   . TYR A 1 44  ? 9.970   -5.913  9.082   1.00 97.76 44  A 1 
ATOM 357  C CB  . TYR A 1 44  ? 7.778   -3.733  10.016  1.00 98.17 44  A 1 
ATOM 358  C CG  . TYR A 1 44  ? 7.636   -3.532  8.510   1.00 98.35 44  A 1 
ATOM 359  C CD1 . TYR A 1 44  ? 7.217   -2.270  8.033   1.00 97.18 44  A 1 
ATOM 360  C CD2 . TYR A 1 44  ? 7.887   -4.554  7.572   1.00 97.49 44  A 1 
ATOM 361  C CE1 . TYR A 1 44  ? 7.068   -2.036  6.651   1.00 97.00 44  A 1 
ATOM 362  C CE2 . TYR A 1 44  ? 7.752   -4.325  6.188   1.00 96.86 44  A 1 
ATOM 363  C CZ  . TYR A 1 44  ? 7.345   -3.065  5.727   1.00 97.52 44  A 1 
ATOM 364  O OH  . TYR A 1 44  ? 7.225   -2.837  4.392   1.00 96.64 44  A 1 
ATOM 365  N N   . LYS A 1 45  ? 10.599  -5.304  11.136  1.00 98.39 45  A 1 
ATOM 366  C CA  . LYS A 1 45  ? 12.021  -5.630  10.939  1.00 98.34 45  A 1 
ATOM 367  C C   . LYS A 1 45  ? 12.198  -7.096  10.531  1.00 98.35 45  A 1 
ATOM 368  O O   . LYS A 1 45  ? 11.673  -7.992  11.190  1.00 97.93 45  A 1 
ATOM 369  C CB  . LYS A 1 45  ? 12.847  -5.285  12.200  1.00 98.13 45  A 1 
ATOM 370  C CG  . LYS A 1 45  ? 12.847  -3.764  12.429  1.00 96.52 45  A 1 
ATOM 371  C CD  . LYS A 1 45  ? 13.609  -3.269  13.672  1.00 92.83 45  A 1 
ATOM 372  C CE  . LYS A 1 45  ? 13.411  -1.743  13.643  1.00 87.87 45  A 1 
ATOM 373  N NZ  . LYS A 1 45  ? 13.870  -0.977  14.822  1.00 78.15 45  A 1 
ATOM 374  N N   . GLY A 1 46  ? 12.952  -7.325  9.463   1.00 98.27 46  A 1 
ATOM 375  C CA  . GLY A 1 46  ? 13.184  -8.637  8.860   1.00 98.24 46  A 1 
ATOM 376  C C   . GLY A 1 46  ? 12.131  -9.067  7.831   1.00 98.51 46  A 1 
ATOM 377  O O   . GLY A 1 46  ? 12.203  -10.202 7.371   1.00 97.99 46  A 1 
ATOM 378  N N   . LEU A 1 47  ? 11.174  -8.195  7.471   1.00 98.60 47  A 1 
ATOM 379  C CA  . LEU A 1 47  ? 10.115  -8.518  6.513   1.00 98.73 47  A 1 
ATOM 380  C C   . LEU A 1 47  ? 10.215  -7.689  5.225   1.00 98.80 47  A 1 
ATOM 381  O O   . LEU A 1 47  ? 10.558  -6.504  5.241   1.00 98.68 47  A 1 
ATOM 382  C CB  . LEU A 1 47  ? 8.727   -8.351  7.161   1.00 98.66 47  A 1 
ATOM 383  C CG  . LEU A 1 47  ? 8.510   -9.080  8.501   1.00 98.22 47  A 1 
ATOM 384  C CD1 . LEU A 1 47  ? 7.089   -8.815  8.994   1.00 97.31 47  A 1 
ATOM 385  C CD2 . LEU A 1 47  ? 8.701   -10.589 8.404   1.00 97.09 47  A 1 
ATOM 386  N N   . ILE A 1 48  ? 9.827   -8.320  4.113   1.00 98.69 48  A 1 
ATOM 387  C CA  . ILE A 1 48  ? 9.516   -7.672  2.838   1.00 98.72 48  A 1 
ATOM 388  C C   . ILE A 1 48  ? 7.997   -7.722  2.647   1.00 98.63 48  A 1 
ATOM 389  O O   . ILE A 1 48  ? 7.416   -8.789  2.447   1.00 98.27 48  A 1 
ATOM 390  C CB  . ILE A 1 48  ? 10.276  -8.312  1.658   1.00 98.69 48  A 1 
ATOM 391  C CG1 . ILE A 1 48  ? 11.799  -8.308  1.941   1.00 98.32 48  A 1 
ATOM 392  C CG2 . ILE A 1 48  ? 9.929   -7.558  0.364   1.00 98.42 48  A 1 
ATOM 393  C CD1 . ILE A 1 48  ? 12.687  -8.694  0.748   1.00 97.89 48  A 1 
ATOM 394  N N   . MET A 1 49  ? 7.349   -6.564  2.702   1.00 98.41 49  A 1 
ATOM 395  C CA  . MET A 1 49  ? 5.896   -6.424  2.575   1.00 98.29 49  A 1 
ATOM 396  C C   . MET A 1 49  ? 5.558   -5.718  1.265   1.00 98.47 49  A 1 
ATOM 397  O O   . MET A 1 49  ? 6.160   -4.695  0.952   1.00 98.06 49  A 1 
ATOM 398  C CB  . MET A 1 49  ? 5.344   -5.616  3.755   1.00 97.52 49  A 1 
ATOM 399  C CG  . MET A 1 49  ? 5.569   -6.278  5.119   1.00 94.97 49  A 1 
ATOM 400  S SD  . MET A 1 49  ? 4.511   -7.697  5.484   1.00 94.10 49  A 1 
ATOM 401  C CE  . MET A 1 49  ? 2.902   -6.870  5.649   1.00 89.18 49  A 1 
ATOM 402  N N   . ALA A 1 50  ? 4.570   -6.204  0.517   1.00 98.65 50  A 1 
ATOM 403  C CA  . ALA A 1 50  ? 4.117   -5.551  -0.710  1.00 98.69 50  A 1 
ATOM 404  C C   . ALA A 1 50  ? 2.834   -4.728  -0.484  1.00 98.71 50  A 1 
ATOM 405  O O   . ALA A 1 50  ? 2.051   -5.009  0.418   1.00 98.45 50  A 1 
ATOM 406  C CB  . ALA A 1 50  ? 3.964   -6.610  -1.804  1.00 98.53 50  A 1 
ATOM 407  N N   . GLY A 1 51  ? 2.597   -3.711  -1.318  1.00 98.51 51  A 1 
ATOM 408  C CA  . GLY A 1 51  ? 1.283   -3.073  -1.397  1.00 98.44 51  A 1 
ATOM 409  C C   . GLY A 1 51  ? 0.287   -3.958  -2.157  1.00 98.40 51  A 1 
ATOM 410  O O   . GLY A 1 51  ? 0.660   -4.585  -3.147  1.00 97.68 51  A 1 
ATOM 411  N N   . TYR A 1 52  ? -0.971  -4.009  -1.700  1.00 98.54 52  A 1 
ATOM 412  C CA  . TYR A 1 52  ? -2.052  -4.794  -2.303  1.00 98.54 52  A 1 
ATOM 413  C C   . TYR A 1 52  ? -3.254  -3.893  -2.582  1.00 98.22 52  A 1 
ATOM 414  O O   . TYR A 1 52  ? -3.899  -3.415  -1.641  1.00 96.55 52  A 1 
ATOM 415  C CB  . TYR A 1 52  ? -2.404  -5.956  -1.366  1.00 98.45 52  A 1 
ATOM 416  C CG  . TYR A 1 52  ? -3.365  -6.976  -1.948  1.00 98.52 52  A 1 
ATOM 417  C CD1 . TYR A 1 52  ? -4.750  -6.726  -1.985  1.00 97.84 52  A 1 
ATOM 418  C CD2 . TYR A 1 52  ? -2.870  -8.193  -2.447  1.00 97.88 52  A 1 
ATOM 419  C CE1 . TYR A 1 52  ? -5.630  -7.677  -2.540  1.00 97.56 52  A 1 
ATOM 420  C CE2 . TYR A 1 52  ? -3.746  -9.148  -2.999  1.00 97.36 52  A 1 
ATOM 421  C CZ  . TYR A 1 52  ? -5.128  -8.889  -3.051  1.00 97.91 52  A 1 
ATOM 422  O OH  . TYR A 1 52  ? -5.972  -9.803  -3.598  1.00 97.14 52  A 1 
ATOM 423  N N   . GLN A 1 53  ? -3.575  -3.653  -3.861  1.00 96.97 53  A 1 
ATOM 424  C CA  . GLN A 1 53  ? -4.671  -2.762  -4.262  1.00 96.08 53  A 1 
ATOM 425  C C   . GLN A 1 53  ? -6.042  -3.409  -4.051  1.00 95.69 53  A 1 
ATOM 426  O O   . GLN A 1 53  ? -6.931  -2.804  -3.451  1.00 91.20 53  A 1 
ATOM 427  C CB  . GLN A 1 53  ? -4.529  -2.349  -5.733  1.00 93.84 53  A 1 
ATOM 428  C CG  . GLN A 1 53  ? -3.337  -1.431  -6.018  1.00 87.32 53  A 1 
ATOM 429  C CD  . GLN A 1 53  ? -3.372  -0.902  -7.449  1.00 85.94 53  A 1 
ATOM 430  O OE1 . GLN A 1 53  ? -3.980  -1.470  -8.345  1.00 77.03 53  A 1 
ATOM 431  N NE2 . GLN A 1 53  ? -2.763  0.219   -7.723  1.00 74.49 53  A 1 
ATOM 432  N N   . GLY A 1 54  ? -6.245  -4.612  -4.581  1.00 96.20 54  A 1 
ATOM 433  C CA  . GLY A 1 54  ? -7.506  -5.351  -4.488  1.00 95.99 54  A 1 
ATOM 434  C C   . GLY A 1 54  ? -8.716  -4.659  -5.134  1.00 95.84 54  A 1 
ATOM 435  O O   . GLY A 1 54  ? -9.845  -4.835  -4.673  1.00 92.86 54  A 1 
ATOM 436  N N   . TRP A 1 55  ? -8.517  -3.840  -6.161  1.00 95.72 55  A 1 
ATOM 437  C CA  . TRP A 1 55  ? -9.559  -2.961  -6.714  1.00 95.13 55  A 1 
ATOM 438  C C   . TRP A 1 55  ? -10.139 -3.394  -8.070  1.00 95.78 55  A 1 
ATOM 439  O O   . TRP A 1 55  ? -11.057 -2.743  -8.577  1.00 92.37 55  A 1 
ATOM 440  C CB  . TRP A 1 55  ? -9.043  -1.523  -6.752  1.00 90.96 55  A 1 
ATOM 441  C CG  . TRP A 1 55  ? -7.996  -1.172  -7.769  1.00 86.85 55  A 1 
ATOM 442  C CD1 . TRP A 1 55  ? -7.342  -2.005  -8.603  1.00 77.99 55  A 1 
ATOM 443  C CD2 . TRP A 1 55  ? -7.465  0.156   -8.056  1.00 83.12 55  A 1 
ATOM 444  N NE1 . TRP A 1 55  ? -6.450  -1.298  -9.378  1.00 73.47 55  A 1 
ATOM 445  C CE2 . TRP A 1 55  ? -6.484  0.042   -9.080  1.00 78.76 55  A 1 
ATOM 446  C CE3 . TRP A 1 55  ? -7.714  1.445   -7.547  1.00 68.52 55  A 1 
ATOM 447  C CZ2 . TRP A 1 55  ? -5.782  1.149   -9.575  1.00 69.12 55  A 1 
ATOM 448  C CZ3 . TRP A 1 55  ? -7.018  2.567   -8.032  1.00 70.05 55  A 1 
ATOM 449  C CH2 . TRP A 1 55  ? -6.053  2.418   -9.042  1.00 69.52 55  A 1 
ATOM 450  N N   . PHE A 1 56  ? -9.658  -4.498  -8.654  1.00 96.68 56  A 1 
ATOM 451  C CA  . PHE A 1 56  ? -10.122 -5.010  -9.946  1.00 97.01 56  A 1 
ATOM 452  C C   . PHE A 1 56  ? -11.487 -5.674  -9.785  1.00 97.04 56  A 1 
ATOM 453  O O   . PHE A 1 56  ? -11.602 -6.764  -9.224  1.00 95.92 56  A 1 
ATOM 454  C CB  . PHE A 1 56  ? -9.081  -5.962  -10.540 1.00 96.73 56  A 1 
ATOM 455  C CG  . PHE A 1 56  ? -7.698  -5.355  -10.635 1.00 96.54 56  A 1 
ATOM 456  C CD1 . PHE A 1 56  ? -7.421  -4.368  -11.598 1.00 94.10 56  A 1 
ATOM 457  C CD2 . PHE A 1 56  ? -6.702  -5.734  -9.715  1.00 94.65 56  A 1 
ATOM 458  C CE1 . PHE A 1 56  ? -6.156  -3.763  -11.636 1.00 93.36 56  A 1 
ATOM 459  C CE2 . PHE A 1 56  ? -5.438  -5.127  -9.753  1.00 93.12 56  A 1 
ATOM 460  C CZ  . PHE A 1 56  ? -5.163  -4.139  -10.713 1.00 93.57 56  A 1 
ATOM 461  N N   . ARG A 1 57  ? -12.547 -5.011  -10.249 1.00 96.95 57  A 1 
ATOM 462  C CA  . ARG A 1 57  ? -13.935 -5.465  -10.067 1.00 96.78 57  A 1 
ATOM 463  C C   . ARG A 1 57  ? -14.571 -5.835  -11.395 1.00 97.38 57  A 1 
ATOM 464  O O   . ARG A 1 57  ? -14.601 -5.019  -12.310 1.00 96.44 57  A 1 
ATOM 465  C CB  . ARG A 1 57  ? -14.764 -4.402  -9.336  1.00 95.28 57  A 1 
ATOM 466  C CG  . ARG A 1 57  ? -14.222 -4.127  -7.927  1.00 88.50 57  A 1 
ATOM 467  C CD  . ARG A 1 57  ? -15.136 -3.161  -7.172  1.00 78.99 57  A 1 
ATOM 468  N NE  . ARG A 1 57  ? -14.597 -2.869  -5.838  1.00 70.98 57  A 1 
ATOM 469  C CZ  . ARG A 1 57  ? -15.211 -2.206  -4.874  1.00 59.35 57  A 1 
ATOM 470  N NH1 . ARG A 1 57  ? -16.418 -1.732  -5.022  1.00 53.87 57  A 1 
ATOM 471  N NH2 . ARG A 1 57  ? -14.611 -2.005  -3.732  1.00 52.90 57  A 1 
ATOM 472  N N   . ALA A 1 58  ? -15.140 -7.046  -11.460 1.00 96.78 58  A 1 
ATOM 473  C CA  . ALA A 1 58  ? -16.005 -7.425  -12.569 1.00 97.07 58  A 1 
ATOM 474  C C   . ALA A 1 58  ? -17.331 -6.641  -12.487 1.00 97.06 58  A 1 
ATOM 475  O O   . ALA A 1 58  ? -17.931 -6.574  -11.404 1.00 96.10 58  A 1 
ATOM 476  C CB  . ALA A 1 58  ? -16.225 -8.942  -12.556 1.00 96.89 58  A 1 
ATOM 477  N N   . PRO A 1 59  ? -17.800 -6.041  -13.596 1.00 97.04 59  A 1 
ATOM 478  C CA  . PRO A 1 59  ? -19.100 -5.390  -13.664 1.00 96.46 59  A 1 
ATOM 479  C C   . PRO A 1 59  ? -20.238 -6.422  -13.628 1.00 96.59 59  A 1 
ATOM 480  O O   . PRO A 1 59  ? -20.018 -7.630  -13.686 1.00 95.67 59  A 1 
ATOM 481  C CB  . PRO A 1 59  ? -19.054 -4.574  -14.959 1.00 95.80 59  A 1 
ATOM 482  C CG  . PRO A 1 59  ? -18.178 -5.431  -15.867 1.00 95.12 59  A 1 
ATOM 483  C CD  . PRO A 1 59  ? -17.150 -6.012  -14.908 1.00 96.82 59  A 1 
ATOM 484  N N   . SER A 1 60  ? -21.483 -5.950  -13.516 1.00 96.11 60  A 1 
ATOM 485  C CA  . SER A 1 60  ? -22.669 -6.809  -13.371 1.00 95.76 60  A 1 
ATOM 486  C C   . SER A 1 60  ? -22.953 -7.701  -14.585 1.00 95.90 60  A 1 
ATOM 487  O O   . SER A 1 60  ? -23.541 -8.766  -14.420 1.00 94.07 60  A 1 
ATOM 488  C CB  . SER A 1 60  ? -23.903 -5.942  -13.091 1.00 95.09 60  A 1 
ATOM 489  O OG  . SER A 1 60  ? -24.035 -4.914  -14.058 1.00 88.92 60  A 1 
ATOM 490  N N   . ASP A 1 61  ? -22.535 -7.289  -15.782 1.00 95.56 61  A 1 
ATOM 491  C CA  . ASP A 1 61  ? -22.634 -8.083  -17.016 1.00 95.72 61  A 1 
ATOM 492  C C   . ASP A 1 61  ? -21.518 -9.139  -17.141 1.00 96.44 61  A 1 
ATOM 493  O O   . ASP A 1 61  ? -21.561 -9.999  -18.017 1.00 94.12 61  A 1 
ATOM 494  C CB  . ASP A 1 61  ? -22.675 -7.140  -18.229 1.00 94.59 61  A 1 
ATOM 495  C CG  . ASP A 1 61  ? -21.400 -6.310  -18.432 1.00 91.23 61  A 1 
ATOM 496  O OD1 . ASP A 1 61  ? -20.409 -6.549  -17.708 1.00 86.50 61  A 1 
ATOM 497  O OD2 . ASP A 1 61  ? -21.442 -5.406  -19.289 1.00 87.50 61  A 1 
ATOM 498  N N   . GLY A 1 62  ? -20.527 -9.106  -16.244 1.00 95.58 62  A 1 
ATOM 499  C CA  . GLY A 1 62  ? -19.428 -10.060 -16.185 1.00 95.75 62  A 1 
ATOM 500  C C   . GLY A 1 62  ? -18.343 -9.863  -17.251 1.00 97.03 62  A 1 
ATOM 501  O O   . GLY A 1 62  ? -17.455 -10.709 -17.329 1.00 95.84 62  A 1 
ATOM 502  N N   . VAL A 1 63  ? -18.371 -8.785  -18.049 1.00 97.58 63  A 1 
ATOM 503  C CA  . VAL A 1 63  ? -17.358 -8.503  -19.081 1.00 97.87 63  A 1 
ATOM 504  C C   . VAL A 1 63  ? -16.434 -7.376  -18.619 1.00 97.82 63  A 1 
ATOM 505  O O   . VAL A 1 63  ? -16.820 -6.212  -18.558 1.00 96.82 63  A 1 
ATOM 506  C CB  . VAL A 1 63  ? -17.993 -8.187  -20.447 1.00 97.52 63  A 1 
ATOM 507  C CG1 . VAL A 1 63  ? -16.908 -8.014  -21.525 1.00 96.09 63  A 1 
ATOM 508  C CG2 . VAL A 1 63  ? -18.921 -9.317  -20.907 1.00 96.16 63  A 1 
ATOM 509  N N   . MET A 1 64  ? -15.193 -7.716  -18.296 1.00 97.95 64  A 1 
ATOM 510  C CA  . MET A 1 64  ? -14.186 -6.729  -17.894 1.00 97.86 64  A 1 
ATOM 511  C C   . MET A 1 64  ? -13.520 -6.109  -19.126 1.00 97.79 64  A 1 
ATOM 512  O O   . MET A 1 64  ? -13.302 -6.793  -20.117 1.00 96.94 64  A 1 
ATOM 513  C CB  . MET A 1 64  ? -13.146 -7.370  -16.966 1.00 97.63 64  A 1 
ATOM 514  C CG  . MET A 1 64  ? -13.791 -7.873  -15.668 1.00 96.37 64  A 1 
ATOM 515  S SD  . MET A 1 64  ? -12.664 -8.533  -14.430 1.00 95.66 64  A 1 
ATOM 516  C CE  . MET A 1 64  ? -11.852 -7.022  -13.848 1.00 90.94 64  A 1 
ATOM 517  N N   . TYR A 1 65  ? -13.178 -4.828  -19.058 1.00 97.86 65  A 1 
ATOM 518  C CA  . TYR A 1 65  ? -12.448 -4.131  -20.130 1.00 97.73 65  A 1 
ATOM 519  C C   . TYR A 1 65  ? -13.023 -4.387  -21.539 1.00 97.83 65  A 1 
ATOM 520  O O   . TYR A 1 65  ? -12.304 -4.875  -22.412 1.00 97.19 65  A 1 
ATOM 521  C CB  . TYR A 1 65  ? -10.946 -4.466  -20.026 1.00 97.42 65  A 1 
ATOM 522  C CG  . TYR A 1 65  ? -10.399 -4.376  -18.618 1.00 97.29 65  A 1 
ATOM 523  C CD1 . TYR A 1 65  ? -10.276 -3.123  -17.989 1.00 96.23 65  A 1 
ATOM 524  C CD2 . TYR A 1 65  ? -10.069 -5.552  -17.914 1.00 96.45 65  A 1 
ATOM 525  C CE1 . TYR A 1 65  ? -9.833  -3.043  -16.657 1.00 95.56 65  A 1 
ATOM 526  C CE2 . TYR A 1 65  ? -9.624  -5.473  -16.582 1.00 95.58 65  A 1 
ATOM 527  C CZ  . TYR A 1 65  ? -9.511  -4.219  -15.949 1.00 95.68 65  A 1 
ATOM 528  O OH  . TYR A 1 65  ? -9.099  -4.144  -14.659 1.00 94.19 65  A 1 
ATOM 529  N N   . PRO A 1 66  ? -14.336 -4.115  -21.782 1.00 97.85 66  A 1 
ATOM 530  C CA  . PRO A 1 66  ? -15.009 -4.489  -23.031 1.00 97.55 66  A 1 
ATOM 531  C C   . PRO A 1 66  ? -14.486 -3.735  -24.260 1.00 97.39 66  A 1 
ATOM 532  O O   . PRO A 1 66  ? -14.593 -4.240  -25.370 1.00 96.40 66  A 1 
ATOM 533  C CB  . PRO A 1 66  ? -16.492 -4.188  -22.784 1.00 97.33 66  A 1 
ATOM 534  C CG  . PRO A 1 66  ? -16.463 -3.070  -21.744 1.00 96.57 66  A 1 
ATOM 535  C CD  . PRO A 1 66  ? -15.273 -3.457  -20.883 1.00 97.83 66  A 1 
ATOM 536  N N   . ASP A 1 67  ? -13.929 -2.541  -24.074 1.00 97.23 67  A 1 
ATOM 537  C CA  . ASP A 1 67  ? -13.383 -1.688  -25.133 1.00 96.95 67  A 1 
ATOM 538  C C   . ASP A 1 67  ? -11.876 -1.484  -24.927 1.00 96.89 67  A 1 
ATOM 539  O O   . ASP A 1 67  ? -11.454 -0.858  -23.948 1.00 95.87 67  A 1 
ATOM 540  C CB  . ASP A 1 67  ? -14.155 -0.354  -25.170 1.00 96.08 67  A 1 
ATOM 541  C CG  . ASP A 1 67  ? -13.676 0.618   -26.258 1.00 94.78 67  A 1 
ATOM 542  O OD1 . ASP A 1 67  ? -12.783 0.254   -27.053 1.00 92.57 67  A 1 
ATOM 543  O OD2 . ASP A 1 67  ? -14.195 1.758   -26.293 1.00 91.23 67  A 1 
ATOM 544  N N   . GLU A 1 68  ? -11.070 -1.964  -25.888 1.00 96.59 68  A 1 
ATOM 545  C CA  . GLU A 1 68  ? -9.613  -1.796  -25.898 1.00 96.11 68  A 1 
ATOM 546  C C   . GLU A 1 68  ? -9.181  -0.326  -25.823 1.00 96.25 68  A 1 
ATOM 547  O O   . GLU A 1 68  ? -8.123  -0.004  -25.283 1.00 95.10 68  A 1 
ATOM 548  C CB  . GLU A 1 68  ? -9.023  -2.464  -27.145 1.00 94.25 68  A 1 
ATOM 549  C CG  . GLU A 1 68  ? -9.476  -1.814  -28.469 1.00 88.44 68  A 1 
ATOM 550  C CD  . GLU A 1 68  ? -8.794  -2.399  -29.711 1.00 89.02 68  A 1 
ATOM 551  O OE1 . GLU A 1 68  ? -9.012  -1.805  -30.794 1.00 82.30 68  A 1 
ATOM 552  O OE2 . GLU A 1 68  ? -8.023  -3.374  -29.579 1.00 84.15 68  A 1 
ATOM 553  N N   . LYS A 1 69  ? -10.029 0.588   -26.321 1.00 96.23 69  A 1 
ATOM 554  C CA  . LYS A 1 69  ? -9.781  2.026   -26.273 1.00 95.77 69  A 1 
ATOM 555  C C   . LYS A 1 69  ? -9.913  2.605   -24.875 1.00 95.80 69  A 1 
ATOM 556  O O   . LYS A 1 69  ? -9.462  3.723   -24.701 1.00 94.70 69  A 1 
ATOM 557  C CB  . LYS A 1 69  ? -10.738 2.770   -27.208 1.00 95.26 69  A 1 
ATOM 558  C CG  . LYS A 1 69  ? -10.536 2.369   -28.669 1.00 92.48 69  A 1 
ATOM 559  C CD  . LYS A 1 69  ? -11.549 3.109   -29.542 1.00 88.08 69  A 1 
ATOM 560  C CE  . LYS A 1 69  ? -11.365 2.636   -30.978 1.00 81.51 69  A 1 
ATOM 561  N NZ  . LYS A 1 69  ? -12.404 3.192   -31.861 1.00 72.35 69  A 1 
ATOM 562  N N   . GLN A 1 70  ? -10.524 1.902   -23.920 1.00 96.24 70  A 1 
ATOM 563  C CA  . GLN A 1 70  ? -10.730 2.351   -22.535 1.00 95.67 70  A 1 
ATOM 564  C C   . GLN A 1 70  ? -9.856  1.599   -21.520 1.00 95.79 70  A 1 
ATOM 565  O O   . GLN A 1 70  ? -9.951  1.842   -20.318 1.00 94.33 70  A 1 
ATOM 566  C CB  . GLN A 1 70  ? -12.223 2.268   -22.175 1.00 95.06 70  A 1 
ATOM 567  C CG  . GLN A 1 70  ? -13.116 3.134   -23.077 1.00 91.94 70  A 1 
ATOM 568  C CD  . GLN A 1 70  ? -12.780 4.625   -23.025 1.00 85.77 70  A 1 
ATOM 569  O OE1 . GLN A 1 70  ? -12.474 5.205   -21.994 1.00 76.64 70  A 1 
ATOM 570  N NE2 . GLN A 1 70  ? -12.820 5.307   -24.145 1.00 73.62 70  A 1 
ATOM 571  N N   . VAL A 1 71  ? -8.988  0.703   -21.990 1.00 96.74 71  A 1 
ATOM 572  C CA  . VAL A 1 71  ? -8.064  -0.040  -21.128 1.00 97.04 71  A 1 
ATOM 573  C C   . VAL A 1 71  ? -7.020  0.907   -20.532 1.00 96.88 71  A 1 
ATOM 574  O O   . VAL A 1 71  ? -6.382  1.679   -21.242 1.00 95.74 71  A 1 
ATOM 575  C CB  . VAL A 1 71  ? -7.403  -1.200  -21.886 1.00 96.70 71  A 1 
ATOM 576  C CG1 . VAL A 1 71  ? -6.358  -1.924  -21.036 1.00 94.94 71  A 1 
ATOM 577  C CG2 . VAL A 1 71  ? -8.456  -2.238  -22.285 1.00 95.06 71  A 1 
ATOM 578  N N   . ARG A 1 72  ? -6.843  0.818   -19.214 1.00 96.29 72  A 1 
ATOM 579  C CA  . ARG A 1 72  ? -5.859  1.585   -18.427 1.00 95.58 72  A 1 
ATOM 580  C C   . ARG A 1 72  ? -4.837  0.689   -17.724 1.00 95.90 72  A 1 
ATOM 581  O O   . ARG A 1 72  ? -4.122  1.154   -16.852 1.00 93.57 72  A 1 
ATOM 582  C CB  . ARG A 1 72  ? -6.579  2.504   -17.428 1.00 94.44 72  A 1 
ATOM 583  C CG  . ARG A 1 72  ? -7.524  3.505   -18.104 1.00 90.97 72  A 1 
ATOM 584  C CD  . ARG A 1 72  ? -8.118  4.439   -17.051 1.00 83.84 72  A 1 
ATOM 585  N NE  . ARG A 1 72  ? -9.097  5.372   -17.633 1.00 78.75 72  A 1 
ATOM 586  C CZ  . ARG A 1 72  ? -9.453  6.542   -17.130 1.00 67.88 72  A 1 
ATOM 587  N NH1 . ARG A 1 72  ? -9.004  6.976   -15.986 1.00 61.44 72  A 1 
ATOM 588  N NH2 . ARG A 1 72  ? -10.277 7.313   -17.779 1.00 63.32 72  A 1 
ATOM 589  N N   . LEU A 1 73  ? -4.814  -0.600  -18.076 1.00 96.92 73  A 1 
ATOM 590  C CA  . LEU A 1 73  ? -3.840  -1.565  -17.572 1.00 97.15 73  A 1 
ATOM 591  C C   . LEU A 1 73  ? -2.631  -1.593  -18.503 1.00 97.65 73  A 1 
ATOM 592  O O   . LEU A 1 73  ? -2.803  -1.516  -19.715 1.00 96.33 73  A 1 
ATOM 593  C CB  . LEU A 1 73  ? -4.455  -2.970  -17.481 1.00 95.36 73  A 1 
ATOM 594  C CG  . LEU A 1 73  ? -5.757  -3.079  -16.687 1.00 93.14 73  A 1 
ATOM 595  C CD1 . LEU A 1 73  ? -6.170  -4.545  -16.651 1.00 90.56 73  A 1 
ATOM 596  C CD2 . LEU A 1 73  ? -5.619  -2.566  -15.258 1.00 90.29 73  A 1 
ATOM 597  N N   . ASP A 1 74  ? -1.441  -1.770  -17.953 1.00 97.78 74  A 1 
ATOM 598  C CA  . ASP A 1 74  ? -0.184  -1.889  -18.700 1.00 97.88 74  A 1 
ATOM 599  C C   . ASP A 1 74  ? 0.465   -3.280  -18.575 1.00 97.74 74  A 1 
ATOM 600  O O   . ASP A 1 74  ? 1.470   -3.555  -19.216 1.00 96.13 74  A 1 
ATOM 601  C CB  . ASP A 1 74  ? 0.756   -0.757  -18.280 1.00 97.65 74  A 1 
ATOM 602  C CG  . ASP A 1 74  ? 0.535   0.519   -19.094 1.00 97.17 74  A 1 
ATOM 603  O OD1 . ASP A 1 74  ? 1.470   0.897   -19.834 1.00 94.38 74  A 1 
ATOM 604  O OD2 . ASP A 1 74  ? -0.539  1.144   -19.000 1.00 94.22 74  A 1 
ATOM 605  N N   . MET A 1 75  ? -0.121  -4.180  -17.779 1.00 97.62 75  A 1 
ATOM 606  C CA  . MET A 1 75  ? 0.286   -5.582  -17.650 1.00 97.47 75  A 1 
ATOM 607  C C   . MET A 1 75  ? -0.925  -6.505  -17.640 1.00 97.82 75  A 1 
ATOM 608  O O   . MET A 1 75  ? -2.047  -6.078  -17.369 1.00 97.01 75  A 1 
ATOM 609  C CB  . MET A 1 75  ? 1.098   -5.808  -16.366 1.00 95.72 75  A 1 
ATOM 610  C CG  . MET A 1 75  ? 2.410   -5.031  -16.348 1.00 87.30 75  A 1 
ATOM 611  S SD  . MET A 1 75  ? 3.465   -5.455  -14.946 1.00 87.86 75  A 1 
ATOM 612  C CE  . MET A 1 75  ? 4.154   -6.999  -15.579 1.00 79.30 75  A 1 
ATOM 613  N N   . TRP A 1 76  ? -0.679  -7.803  -17.862 1.00 98.02 76  A 1 
ATOM 614  C CA  . TRP A 1 76  ? -1.718  -8.826  -17.823 1.00 98.21 76  A 1 
ATOM 615  C C   . TRP A 1 76  ? -1.387  -9.926  -16.810 1.00 98.20 76  A 1 
ATOM 616  O O   . TRP A 1 76  ? -0.258  -10.414 -16.788 1.00 97.58 76  A 1 
ATOM 617  C CB  . TRP A 1 76  ? -1.927  -9.399  -19.222 1.00 97.95 76  A 1 
ATOM 618  C CG  . TRP A 1 76  ? -3.321  -9.897  -19.435 1.00 97.74 76  A 1 
ATOM 619  C CD1 . TRP A 1 76  ? -3.732  -11.183 -19.399 1.00 96.33 76  A 1 
ATOM 620  C CD2 . TRP A 1 76  ? -4.518  -9.094  -19.659 1.00 97.89 76  A 1 
ATOM 621  N NE1 . TRP A 1 76  ? -5.098  -11.234 -19.595 1.00 96.69 76  A 1 
ATOM 622  C CE2 . TRP A 1 76  ? -5.634  -9.971  -19.756 1.00 97.40 76  A 1 
ATOM 623  C CE3 . TRP A 1 76  ? -4.774  -7.711  -19.775 1.00 96.91 76  A 1 
ATOM 624  C CZ2 . TRP A 1 76  ? -6.939  -9.497  -19.956 1.00 96.72 76  A 1 
ATOM 625  C CZ3 . TRP A 1 76  ? -6.077  -7.224  -19.979 1.00 96.48 76  A 1 
ATOM 626  C CH2 . TRP A 1 76  ? -7.158  -8.111  -20.069 1.00 96.27 76  A 1 
ATOM 627  N N   . PRO A 1 77  ? -2.340  -10.354 -15.950 1.00 98.22 77  A 1 
ATOM 628  C CA  . PRO A 1 77  ? -2.104  -11.454 -15.024 1.00 98.17 77  A 1 
ATOM 629  C C   . PRO A 1 77  ? -2.004  -12.795 -15.769 1.00 98.22 77  A 1 
ATOM 630  O O   . PRO A 1 77  ? -2.706  -13.024 -16.754 1.00 97.99 77  A 1 
ATOM 631  C CB  . PRO A 1 77  ? -3.295  -11.432 -14.067 1.00 97.94 77  A 1 
ATOM 632  C CG  . PRO A 1 77  ? -4.424  -10.863 -14.927 1.00 97.38 77  A 1 
ATOM 633  C CD  . PRO A 1 77  ? -3.703  -9.854  -15.817 1.00 98.15 77  A 1 
ATOM 634  N N   . ASP A 1 78  ? -1.201  -13.726 -15.251 1.00 98.34 78  A 1 
ATOM 635  C CA  . ASP A 1 78  ? -1.338  -15.145 -15.570 1.00 98.47 78  A 1 
ATOM 636  C C   . ASP A 1 78  ? -2.572  -15.691 -14.842 1.00 98.51 78  A 1 
ATOM 637  O O   . ASP A 1 78  ? -2.592  -15.819 -13.618 1.00 98.17 78  A 1 
ATOM 638  C CB  . ASP A 1 78  ? -0.054  -15.902 -15.208 1.00 98.32 78  A 1 
ATOM 639  C CG  . ASP A 1 78  ? -0.136  -17.410 -15.457 1.00 98.05 78  A 1 
ATOM 640  O OD1 . ASP A 1 78  ? -1.195  -17.910 -15.910 1.00 96.70 78  A 1 
ATOM 641  O OD2 . ASP A 1 78  ? 0.874   -18.083 -15.145 1.00 96.14 78  A 1 
ATOM 642  N N   . VAL A 1 79  ? -3.624  -15.997 -15.603 1.00 98.29 79  A 1 
ATOM 643  C CA  . VAL A 1 79  ? -4.917  -16.433 -15.049 1.00 98.17 79  A 1 
ATOM 644  C C   . VAL A 1 79  ? -5.073  -17.951 -14.950 1.00 98.30 79  A 1 
ATOM 645  O O   . VAL A 1 79  ? -6.152  -18.423 -14.606 1.00 97.73 79  A 1 
ATOM 646  C CB  . VAL A 1 79  ? -6.103  -15.788 -15.789 1.00 97.57 79  A 1 
ATOM 647  C CG1 . VAL A 1 79  ? -6.093  -14.262 -15.647 1.00 96.38 79  A 1 
ATOM 648  C CG2 . VAL A 1 79  ? -6.157  -16.158 -17.271 1.00 96.18 79  A 1 
ATOM 649  N N   . SER A 1 80  ? -4.030  -18.729 -15.228 1.00 98.32 80  A 1 
ATOM 650  C CA  . SER A 1 80  ? -4.087  -20.197 -15.339 1.00 98.25 80  A 1 
ATOM 651  C C   . SER A 1 80  ? -4.500  -20.917 -14.046 1.00 98.45 80  A 1 
ATOM 652  O O   . SER A 1 80  ? -5.105  -21.984 -14.114 1.00 98.16 80  A 1 
ATOM 653  C CB  . SER A 1 80  ? -2.733  -20.727 -15.819 1.00 97.84 80  A 1 
ATOM 654  O OG  . SER A 1 80  ? -1.699  -20.378 -14.921 1.00 95.34 80  A 1 
ATOM 655  N N   . GLU A 1 81  ? -4.230  -20.336 -12.880 1.00 98.44 81  A 1 
ATOM 656  C CA  . GLU A 1 81  ? -4.540  -20.934 -11.569 1.00 98.59 81  A 1 
ATOM 657  C C   . GLU A 1 81  ? -5.790  -20.352 -10.894 1.00 98.68 81  A 1 
ATOM 658  O O   . GLU A 1 81  ? -6.167  -20.798 -9.806  1.00 98.32 81  A 1 
ATOM 659  C CB  . GLU A 1 81  ? -3.332  -20.795 -10.640 1.00 98.42 81  A 1 
ATOM 660  C CG  . GLU A 1 81  ? -2.170  -21.703 -11.047 1.00 97.63 81  A 1 
ATOM 661  C CD  . GLU A 1 81  ? -0.970  -21.512 -10.124 1.00 97.43 81  A 1 
ATOM 662  O OE1 . GLU A 1 81  ? 0.138   -21.319 -10.653 1.00 93.35 81  A 1 
ATOM 663  O OE2 . GLU A 1 81  ? -1.109  -21.508 -8.878  1.00 94.17 81  A 1 
ATOM 664  N N   . TYR A 1 82  ? -6.440  -19.359 -11.498 1.00 98.71 82  A 1 
ATOM 665  C CA  . TYR A 1 82  ? -7.634  -18.761 -10.907 1.00 98.70 82  A 1 
ATOM 666  C C   . TYR A 1 82  ? -8.835  -19.690 -11.088 1.00 98.65 82  A 1 
ATOM 667  O O   . TYR A 1 82  ? -9.181  -20.070 -12.202 1.00 98.22 82  A 1 
ATOM 668  C CB  . TYR A 1 82  ? -7.922  -17.374 -11.485 1.00 98.62 82  A 1 
ATOM 669  C CG  . TYR A 1 82  ? -6.952  -16.293 -11.045 1.00 98.67 82  A 1 
ATOM 670  C CD1 . TYR A 1 82  ? -7.341  -15.323 -10.098 1.00 98.32 82  A 1 
ATOM 671  C CD2 . TYR A 1 82  ? -5.663  -16.239 -11.599 1.00 98.40 82  A 1 
ATOM 672  C CE1 . TYR A 1 82  ? -6.450  -14.295 -9.728  1.00 98.12 82  A 1 
ATOM 673  C CE2 . TYR A 1 82  ? -4.767  -15.222 -11.224 1.00 98.15 82  A 1 
ATOM 674  C CZ  . TYR A 1 82  ? -5.160  -14.242 -10.297 1.00 98.37 82  A 1 
ATOM 675  O OH  . TYR A 1 82  ? -4.294  -13.252 -9.965  1.00 97.88 82  A 1 
ATOM 676  N N   . GLU A 1 83  ? -9.531  -19.992 -9.997  1.00 98.41 83  A 1 
ATOM 677  C CA  . GLU A 1 83  ? -10.772 -20.776 -10.025 1.00 98.31 83  A 1 
ATOM 678  C C   . GLU A 1 83  ? -11.853 -20.082 -10.866 1.00 98.30 83  A 1 
ATOM 679  O O   . GLU A 1 83  ? -12.602 -20.726 -11.605 1.00 97.41 83  A 1 
ATOM 680  C CB  . GLU A 1 83  ? -11.256 -20.946 -8.577  1.00 97.77 83  A 1 
ATOM 681  C CG  . GLU A 1 83  ? -12.495 -21.841 -8.439  1.00 91.68 83  A 1 
ATOM 682  C CD  . GLU A 1 83  ? -13.059 -21.848 -7.011  1.00 91.04 83  A 1 
ATOM 683  O OE1 . GLU A 1 83  ? -14.283 -22.060 -6.877  1.00 81.32 83  A 1 
ATOM 684  O OE2 . GLU A 1 83  ? -12.293 -21.587 -6.061  1.00 84.64 83  A 1 
ATOM 685  N N   . LYS A 1 84  ? -11.925 -18.753 -10.779 1.00 98.29 84  A 1 
ATOM 686  C CA  . LYS A 1 84  ? -12.908 -17.934 -11.482 1.00 98.07 84  A 1 
ATOM 687  C C   . LYS A 1 84  ? -12.232 -16.799 -12.240 1.00 98.31 84  A 1 
ATOM 688  O O   . LYS A 1 84  ? -11.463 -16.023 -11.683 1.00 97.78 84  A 1 
ATOM 689  C CB  . LYS A 1 84  ? -13.937 -17.428 -10.468 1.00 96.65 84  A 1 
ATOM 690  C CG  . LYS A 1 84  ? -15.160 -16.831 -11.160 1.00 86.39 84  A 1 
ATOM 691  C CD  . LYS A 1 84  ? -16.131 -16.341 -10.086 1.00 88.20 84  A 1 
ATOM 692  C CE  . LYS A 1 84  ? -17.383 -15.761 -10.729 1.00 78.75 84  A 1 
ATOM 693  N NZ  . LYS A 1 84  ? -18.107 -14.929 -9.740  1.00 73.25 84  A 1 
ATOM 694  N N   . THR A 1 85  ? -12.570 -16.692 -13.521 1.00 98.41 85  A 1 
ATOM 695  C CA  . THR A 1 85  ? -12.108 -15.612 -14.396 1.00 98.46 85  A 1 
ATOM 696  C C   . THR A 1 85  ? -13.253 -15.072 -15.241 1.00 98.48 85  A 1 
ATOM 697  O O   . THR A 1 85  ? -14.249 -15.760 -15.483 1.00 98.18 85  A 1 
ATOM 698  C CB  . THR A 1 85  ? -10.946 -16.056 -15.296 1.00 98.20 85  A 1 
ATOM 699  O OG1 . THR A 1 85  ? -11.346 -17.117 -16.136 1.00 97.19 85  A 1 
ATOM 700  C CG2 . THR A 1 85  ? -9.732  -16.535 -14.516 1.00 96.46 85  A 1 
ATOM 701  N N   . TYR A 1 86  ? -13.110 -13.852 -15.725 1.00 98.55 86  A 1 
ATOM 702  C CA  . TYR A 1 86  ? -14.122 -13.102 -16.455 1.00 98.54 86  A 1 
ATOM 703  C C   . TYR A 1 86  ? -13.623 -12.783 -17.866 1.00 98.52 86  A 1 
ATOM 704  O O   . TYR A 1 86  ? -12.443 -12.452 -18.022 1.00 98.24 86  A 1 
ATOM 705  C CB  . TYR A 1 86  ? -14.469 -11.840 -15.669 1.00 98.46 86  A 1 
ATOM 706  C CG  . TYR A 1 86  ? -15.070 -12.134 -14.307 1.00 98.42 86  A 1 
ATOM 707  C CD1 . TYR A 1 86  ? -16.463 -12.086 -14.126 1.00 97.85 86  A 1 
ATOM 708  C CD2 . TYR A 1 86  ? -14.233 -12.492 -13.227 1.00 98.01 86  A 1 
ATOM 709  C CE1 . TYR A 1 86  ? -17.022 -12.364 -12.870 1.00 97.51 86  A 1 
ATOM 710  C CE2 . TYR A 1 86  ? -14.793 -12.783 -11.971 1.00 97.56 86  A 1 
ATOM 711  C CZ  . TYR A 1 86  ? -16.189 -12.707 -11.791 1.00 97.72 86  A 1 
ATOM 712  O OH  . TYR A 1 86  ? -16.737 -12.960 -10.574 1.00 96.84 86  A 1 
ATOM 713  N N   . PRO A 1 87  ? -14.469 -12.917 -18.911 1.00 98.62 87  A 1 
ATOM 714  C CA  . PRO A 1 87  ? -14.081 -12.539 -20.266 1.00 98.62 87  A 1 
ATOM 715  C C   . PRO A 1 87  ? -13.832 -11.027 -20.351 1.00 98.59 87  A 1 
ATOM 716  O O   . PRO A 1 87  ? -14.417 -10.240 -19.602 1.00 98.29 87  A 1 
ATOM 717  C CB  . PRO A 1 87  ? -15.240 -12.980 -21.162 1.00 98.45 87  A 1 
ATOM 718  C CG  . PRO A 1 87  ? -16.443 -12.889 -20.230 1.00 97.75 87  A 1 
ATOM 719  C CD  . PRO A 1 87  ? -15.869 -13.296 -18.878 1.00 98.55 87  A 1 
ATOM 720  N N   . THR A 1 88  ? -12.986 -10.633 -21.299 1.00 98.44 88  A 1 
ATOM 721  C CA  . THR A 1 88  ? -12.742 -9.227  -21.643 1.00 98.38 88  A 1 
ATOM 722  C C   . THR A 1 88  ? -13.060 -8.979  -23.117 1.00 98.34 88  A 1 
ATOM 723  O O   . THR A 1 88  ? -13.292 -9.928  -23.876 1.00 98.05 88  A 1 
ATOM 724  C CB  . THR A 1 88  ? -11.304 -8.808  -21.302 1.00 98.22 88  A 1 
ATOM 725  O OG1 . THR A 1 88  ? -10.392 -9.367  -22.214 1.00 96.89 88  A 1 
ATOM 726  C CG2 . THR A 1 88  ? -10.876 -9.225  -19.898 1.00 96.51 88  A 1 
ATOM 727  N N   . GLY A 1 89  ? -13.072 -7.729  -23.550 1.00 98.04 89  A 1 
ATOM 728  C CA  . GLY A 1 89  ? -13.148 -7.372  -24.972 1.00 97.65 89  A 1 
ATOM 729  C C   . GLY A 1 89  ? -11.856 -7.650  -25.750 1.00 97.77 89  A 1 
ATOM 730  O O   . GLY A 1 89  ? -11.865 -7.584  -26.974 1.00 96.88 89  A 1 
ATOM 731  N N   . LEU A 1 90  ? -10.767 -7.993  -25.072 1.00 98.21 90  A 1 
ATOM 732  C CA  . LEU A 1 90  ? -9.451  -8.223  -25.667 1.00 98.31 90  A 1 
ATOM 733  C C   . LEU A 1 90  ? -9.264  -9.676  -26.122 1.00 98.42 90  A 1 
ATOM 734  O O   . LEU A 1 90  ? -9.900  -10.606 -25.611 1.00 98.14 90  A 1 
ATOM 735  C CB  . LEU A 1 90  ? -8.356  -7.808  -24.670 1.00 98.10 90  A 1 
ATOM 736  C CG  . LEU A 1 90  ? -8.414  -6.341  -24.212 1.00 96.97 90  A 1 
ATOM 737  C CD1 . LEU A 1 90  ? -7.354  -6.121  -23.143 1.00 93.82 90  A 1 
ATOM 738  C CD2 . LEU A 1 90  ? -8.149  -5.373  -25.358 1.00 93.30 90  A 1 
ATOM 739  N N   . LYS A 1 91  ? -8.349  -9.867  -27.074 1.00 98.13 91  A 1 
ATOM 740  C CA  . LYS A 1 91  ? -7.996  -11.172 -27.650 1.00 98.09 91  A 1 
ATOM 741  C C   . LYS A 1 91  ? -6.504  -11.459 -27.490 1.00 98.22 91  A 1 
ATOM 742  O O   . LYS A 1 91  ? -5.685  -10.545 -27.544 1.00 97.83 91  A 1 
ATOM 743  C CB  . LYS A 1 91  ? -8.402  -11.210 -29.136 1.00 97.71 91  A 1 
ATOM 744  C CG  . LYS A 1 91  ? -9.901  -11.016 -29.406 1.00 96.08 91  A 1 
ATOM 745  C CD  . LYS A 1 91  ? -10.735 -12.151 -28.805 1.00 92.23 91  A 1 
ATOM 746  C CE  . LYS A 1 91  ? -12.205 -11.976 -29.174 1.00 88.00 91  A 1 
ATOM 747  N NZ  . LYS A 1 91  ? -12.986 -13.152 -28.728 1.00 77.59 91  A 1 
ATOM 748  N N   . HIS A 1 92  ? -6.170  -12.744 -27.344 1.00 98.07 92  A 1 
ATOM 749  C CA  . HIS A 1 92  ? -4.802  -13.222 -27.522 1.00 98.03 92  A 1 
ATOM 750  C C   . HIS A 1 92  ? -4.456  -13.351 -29.013 1.00 98.00 92  A 1 
ATOM 751  O O   . HIS A 1 92  ? -5.338  -13.295 -29.874 1.00 97.52 92  A 1 
ATOM 752  C CB  . HIS A 1 92  ? -4.624  -14.551 -26.778 1.00 97.79 92  A 1 
ATOM 753  C CG  . HIS A 1 92  ? -4.709  -14.394 -25.283 1.00 97.89 92  A 1 
ATOM 754  N ND1 . HIS A 1 92  ? -3.775  -13.766 -24.483 1.00 93.56 92  A 1 
ATOM 755  C CD2 . HIS A 1 92  ? -5.715  -14.835 -24.468 1.00 94.15 92  A 1 
ATOM 756  C CE1 . HIS A 1 92  ? -4.210  -13.838 -23.215 1.00 94.80 92  A 1 
ATOM 757  N NE2 . HIS A 1 92  ? -5.389  -14.475 -23.160 1.00 95.27 92  A 1 
ATOM 758  N N   . ALA A 1 93  ? -3.176  -13.551 -29.318 1.00 97.85 93  A 1 
ATOM 759  C CA  . ALA A 1 93  ? -2.688  -13.689 -30.697 1.00 97.67 93  A 1 
ATOM 760  C C   . ALA A 1 93  ? -3.325  -14.866 -31.470 1.00 97.85 93  A 1 
ATOM 761  O O   . ALA A 1 93  ? -3.433  -14.815 -32.692 1.00 97.04 93  A 1 
ATOM 762  C CB  . ALA A 1 93  ? -1.161  -13.828 -30.639 1.00 97.16 93  A 1 
ATOM 763  N N   . ASP A 1 94  ? -3.791  -15.906 -30.766 1.00 97.98 94  A 1 
ATOM 764  C CA  . ASP A 1 94  ? -4.511  -17.057 -31.329 1.00 97.93 94  A 1 
ATOM 765  C C   . ASP A 1 94  ? -6.016  -16.794 -31.549 1.00 98.08 94  A 1 
ATOM 766  O O   . ASP A 1 94  ? -6.756  -17.684 -31.973 1.00 97.39 94  A 1 
ATOM 767  C CB  . ASP A 1 94  ? -4.264  -18.287 -30.434 1.00 97.56 94  A 1 
ATOM 768  C CG  . ASP A 1 94  ? -4.937  -18.207 -29.058 1.00 96.99 94  A 1 
ATOM 769  O OD1 . ASP A 1 94  ? -5.533  -17.156 -28.726 1.00 95.34 94  A 1 
ATOM 770  O OD2 . ASP A 1 94  ? -4.876  -19.209 -28.316 1.00 94.55 94  A 1 
ATOM 771  N N   . GLY A 1 95  ? -6.500  -15.590 -31.260 1.00 97.94 95  A 1 
ATOM 772  C CA  . GLY A 1 95  ? -7.902  -15.188 -31.369 1.00 97.89 95  A 1 
ATOM 773  C C   . GLY A 1 95  ? -8.781  -15.569 -30.170 1.00 98.11 95  A 1 
ATOM 774  O O   . GLY A 1 95  ? -9.960  -15.185 -30.136 1.00 97.51 95  A 1 
ATOM 775  N N   . SER A 1 96  ? -8.257  -16.298 -29.181 1.00 98.12 96  A 1 
ATOM 776  C CA  . SER A 1 96  ? -8.989  -16.630 -27.956 1.00 98.08 96  A 1 
ATOM 777  C C   . SER A 1 96  ? -9.304  -15.374 -27.126 1.00 98.15 96  A 1 
ATOM 778  O O   . SER A 1 96  ? -8.602  -14.366 -27.181 1.00 97.91 96  A 1 
ATOM 779  C CB  . SER A 1 96  ? -8.249  -17.684 -27.129 1.00 97.89 96  A 1 
ATOM 780  O OG  . SER A 1 96  ? -7.074  -17.158 -26.558 1.00 96.77 96  A 1 
ATOM 781  N N   . THR A 1 97  ? -10.412 -15.411 -26.372 1.00 98.33 97  A 1 
ATOM 782  C CA  . THR A 1 97  ? -10.801 -14.277 -25.519 1.00 98.42 97  A 1 
ATOM 783  C C   . THR A 1 97  ? -9.883  -14.191 -24.305 1.00 98.47 97  A 1 
ATOM 784  O O   . THR A 1 97  ? -9.822  -15.139 -23.516 1.00 98.13 97  A 1 
ATOM 785  C CB  . THR A 1 97  ? -12.264 -14.388 -25.070 1.00 98.11 97  A 1 
ATOM 786  O OG1 . THR A 1 97  ? -13.104 -14.388 -26.200 1.00 95.34 97  A 1 
ATOM 787  C CG2 . THR A 1 97  ? -12.719 -13.224 -24.188 1.00 95.15 97  A 1 
ATOM 788  N N   . ALA A 1 98  ? -9.231  -13.053 -24.117 1.00 98.44 98  A 1 
ATOM 789  C CA  . ALA A 1 98  ? -8.449  -12.797 -22.922 1.00 98.45 98  A 1 
ATOM 790  C C   . ALA A 1 98  ? -9.362  -12.707 -21.692 1.00 98.52 98  A 1 
ATOM 791  O O   . ALA A 1 98  ? -10.475 -12.174 -21.750 1.00 98.33 98  A 1 
ATOM 792  C CB  . ALA A 1 98  ? -7.613  -11.537 -23.128 1.00 98.26 98  A 1 
ATOM 793  N N   . ARG A 1 99  ? -8.901  -13.256 -20.574 1.00 98.43 99  A 1 
ATOM 794  C CA  . ARG A 1 99  ? -9.667  -13.326 -19.324 1.00 98.47 99  A 1 
ATOM 795  C C   . ARG A 1 99  ? -8.921  -12.610 -18.206 1.00 98.48 99  A 1 
ATOM 796  O O   . ARG A 1 99  ? -7.697  -12.508 -18.234 1.00 98.07 99  A 1 
ATOM 797  C CB  . ARG A 1 99  ? -9.986  -14.783 -18.966 1.00 98.35 99  A 1 
ATOM 798  C CG  . ARG A 1 99  ? -10.767 -15.512 -20.075 1.00 97.09 99  A 1 
ATOM 799  C CD  . ARG A 1 99  ? -11.199 -16.916 -19.637 1.00 96.94 99  A 1 
ATOM 800  N NE  . ARG A 1 99  ? -12.281 -16.874 -18.631 1.00 94.87 99  A 1 
ATOM 801  C CZ  . ARG A 1 99  ? -13.571 -16.750 -18.847 1.00 96.11 99  A 1 
ATOM 802  N NH1 . ARG A 1 99  ? -14.074 -16.670 -20.044 1.00 86.62 99  A 1 
ATOM 803  N NH2 . ARG A 1 99  ? -14.404 -16.705 -17.848 1.00 89.91 99  A 1 
ATOM 804  N N   . PHE A 1 100 ? -9.671  -12.143 -17.213 1.00 98.52 100 A 1 
ATOM 805  C CA  . PHE A 1 100 ? -9.128  -11.424 -16.065 1.00 98.47 100 A 1 
ATOM 806  C C   . PHE A 1 100 ? -9.768  -11.921 -14.765 1.00 98.48 100 A 1 
ATOM 807  O O   . PHE A 1 100 ? -10.843 -12.526 -14.786 1.00 98.14 100 A 1 
ATOM 808  C CB  . PHE A 1 100 ? -9.342  -9.922  -16.291 1.00 98.23 100 A 1 
ATOM 809  C CG  . PHE A 1 100 ? -8.314  -9.052  -15.604 1.00 98.24 100 A 1 
ATOM 810  C CD1 . PHE A 1 100 ? -8.539  -8.576  -14.300 1.00 97.53 100 A 1 
ATOM 811  C CD2 . PHE A 1 100 ? -7.125  -8.719  -16.273 1.00 97.68 100 A 1 
ATOM 812  C CE1 . PHE A 1 100 ? -7.575  -7.770  -13.670 1.00 97.12 100 A 1 
ATOM 813  C CE2 . PHE A 1 100 ? -6.163  -7.911  -15.643 1.00 97.01 100 A 1 
ATOM 814  C CZ  . PHE A 1 100 ? -6.388  -7.435  -14.342 1.00 97.24 100 A 1 
ATOM 815  N N   . PHE A 1 101 ? -9.115  -11.690 -13.615 1.00 98.33 101 A 1 
ATOM 816  C CA  . PHE A 1 101 ? -9.654  -12.027 -12.297 1.00 98.30 101 A 1 
ATOM 817  C C   . PHE A 1 101 ? -10.499 -10.881 -11.717 1.00 98.28 101 A 1 
ATOM 818  O O   . PHE A 1 101 ? -10.422 -9.737  -12.155 1.00 97.85 101 A 1 
ATOM 819  C CB  . PHE A 1 101 ? -8.509  -12.421 -11.358 1.00 98.14 101 A 1 
ATOM 820  C CG  . PHE A 1 101 ? -7.584  -11.285 -10.975 1.00 98.31 101 A 1 
ATOM 821  C CD1 . PHE A 1 101 ? -6.404  -11.054 -11.711 1.00 97.72 101 A 1 
ATOM 822  C CD2 . PHE A 1 101 ? -7.899  -10.449 -9.891  1.00 97.67 101 A 1 
ATOM 823  C CE1 . PHE A 1 101 ? -5.550  -9.998  -11.359 1.00 97.11 101 A 1 
ATOM 824  C CE2 . PHE A 1 101 ? -7.046  -9.390  -9.541  1.00 97.01 101 A 1 
ATOM 825  C CZ  . PHE A 1 101 ? -5.869  -9.163  -10.274 1.00 97.21 101 A 1 
ATOM 826  N N   . ASN A 1 102 ? -11.271 -11.173 -10.680 1.00 98.30 102 A 1 
ATOM 827  C CA  . ASN A 1 102 ? -11.994 -10.167 -9.902  1.00 98.28 102 A 1 
ATOM 828  C C   . ASN A 1 102 ? -11.499 -10.192 -8.451  1.00 98.37 102 A 1 
ATOM 829  O O   . ASN A 1 102 ? -11.606 -11.217 -7.772  1.00 98.19 102 A 1 
ATOM 830  C CB  . ASN A 1 102 ? -13.493 -10.459 -10.033 1.00 97.97 102 A 1 
ATOM 831  C CG  . ASN A 1 102 ? -14.374 -9.698  -9.063  1.00 97.56 102 A 1 
ATOM 832  O OD1 . ASN A 1 102 ? -14.123 -8.582  -8.657  1.00 94.52 102 A 1 
ATOM 833  N ND2 . ASN A 1 102 ? -15.462 -10.302 -8.647  1.00 94.29 102 A 1 
ATOM 834  N N   . SER A 1 103 ? -11.019 -9.060  -7.941  1.00 97.97 103 A 1 
ATOM 835  C CA  . SER A 1 103 ? -10.524 -8.932  -6.563  1.00 97.81 103 A 1 
ATOM 836  C C   . SER A 1 103 ? -11.594 -9.189  -5.491  1.00 97.81 103 A 1 
ATOM 837  O O   . SER A 1 103 ? -11.257 -9.531  -4.359  1.00 97.47 103 A 1 
ATOM 838  C CB  . SER A 1 103 ? -9.956  -7.531  -6.339  1.00 97.42 103 A 1 
ATOM 839  O OG  . SER A 1 103 ? -8.932  -7.241  -7.268  1.00 94.99 103 A 1 
ATOM 840  N N   . ASN A 1 104 ? -12.885 -9.044  -5.816  1.00 97.90 104 A 1 
ATOM 841  C CA  . ASN A 1 104 ? -13.966 -9.341  -4.871  1.00 97.50 104 A 1 
ATOM 842  C C   . ASN A 1 104 ? -14.218 -10.845 -4.683  1.00 97.85 104 A 1 
ATOM 843  O O   . ASN A 1 104 ? -14.870 -11.223 -3.699  1.00 96.99 104 A 1 
ATOM 844  C CB  . ASN A 1 104 ? -15.256 -8.643  -5.325  1.00 96.18 104 A 1 
ATOM 845  C CG  . ASN A 1 104 ? -15.316 -7.167  -4.991  1.00 91.66 104 A 1 
ATOM 846  O OD1 . ASN A 1 104 ? -14.695 -6.640  -4.088  1.00 82.88 104 A 1 
ATOM 847  N ND2 . ASN A 1 104 ? -16.160 -6.436  -5.681  1.00 81.68 104 A 1 
ATOM 848  N N   . ASP A 1 105 ? -13.755 -11.701 -5.590  1.00 98.03 105 A 1 
ATOM 849  C CA  . ASP A 1 105 ? -13.917 -13.140 -5.442  1.00 98.24 105 A 1 
ATOM 850  C C   . ASP A 1 105 ? -12.973 -13.650 -4.349  1.00 98.43 105 A 1 
ATOM 851  O O   . ASP A 1 105 ? -11.761 -13.422 -4.373  1.00 98.30 105 A 1 
ATOM 852  C CB  . ASP A 1 105 ? -13.718 -13.870 -6.782  1.00 98.14 105 A 1 
ATOM 853  C CG  . ASP A 1 105 ? -14.835 -13.603 -7.806  1.00 97.66 105 A 1 
ATOM 854  O OD1 . ASP A 1 105 ? -16.002 -13.336 -7.422  1.00 96.01 105 A 1 
ATOM 855  O OD2 . ASP A 1 105 ? -14.576 -13.741 -9.016  1.00 95.78 105 A 1 
ATOM 856  N N   . LYS A 1 106 ? -13.534 -14.372 -3.371  1.00 98.42 106 A 1 
ATOM 857  C CA  . LYS A 1 106 ? -12.753 -14.932 -2.260  1.00 98.58 106 A 1 
ATOM 858  C C   . LYS A 1 106 ? -11.632 -15.845 -2.768  1.00 98.72 106 A 1 
ATOM 859  O O   . LYS A 1 106 ? -10.527 -15.771 -2.248  1.00 98.64 106 A 1 
ATOM 860  C CB  . LYS A 1 106 ? -13.696 -15.672 -1.296  1.00 98.38 106 A 1 
ATOM 861  C CG  . LYS A 1 106 ? -12.937 -16.113 -0.036  1.00 97.20 106 A 1 
ATOM 862  C CD  . LYS A 1 106 ? -13.783 -17.036 0.851   1.00 94.78 106 A 1 
ATOM 863  C CE  . LYS A 1 106 ? -13.015 -17.435 2.121   1.00 89.75 106 A 1 
ATOM 864  N NZ  . LYS A 1 106 ? -11.711 -18.071 1.829   1.00 81.85 106 A 1 
ATOM 865  N N   . SER A 1 107 ? -11.908 -16.662 -3.785  1.00 98.63 107 A 1 
ATOM 866  C CA  . SER A 1 107 ? -10.925 -17.576 -4.380  1.00 98.67 107 A 1 
ATOM 867  C C   . SER A 1 107 ? -9.720  -16.847 -4.983  1.00 98.76 107 A 1 
ATOM 868  O O   . SER A 1 107 ? -8.597  -17.337 -4.867  1.00 98.61 107 A 1 
ATOM 869  C CB  . SER A 1 107 ? -11.596 -18.449 -5.444  1.00 98.53 107 A 1 
ATOM 870  O OG  . SER A 1 107 ? -12.224 -17.666 -6.442  1.00 97.23 107 A 1 
ATOM 871  N N   . THR A 1 108 ? -9.907  -15.643 -5.538  1.00 98.68 108 A 1 
ATOM 872  C CA  . THR A 1 108 ? -8.812  -14.778 -6.011  1.00 98.72 108 A 1 
ATOM 873  C C   . THR A 1 108 ? -7.884  -14.393 -4.863  1.00 98.77 108 A 1 
ATOM 874  O O   . THR A 1 108 ? -6.675  -14.584 -4.951  1.00 98.69 108 A 1 
ATOM 875  C CB  . THR A 1 108 ? -9.373  -13.507 -6.672  1.00 98.57 108 A 1 
ATOM 876  O OG1 . THR A 1 108 ? -10.036 -13.846 -7.869  1.00 97.80 108 A 1 
ATOM 877  C CG2 . THR A 1 108 ? -8.308  -12.468 -7.018  1.00 97.96 108 A 1 
ATOM 878  N N   . VAL A 1 109 ? -8.443  -13.883 -3.769  1.00 98.72 109 A 1 
ATOM 879  C CA  . VAL A 1 109 ? -7.652  -13.459 -2.601  1.00 98.77 109 A 1 
ATOM 880  C C   . VAL A 1 109 ? -6.964  -14.659 -1.941  1.00 98.81 109 A 1 
ATOM 881  O O   . VAL A 1 109 ? -5.781  -14.584 -1.609  1.00 98.74 109 A 1 
ATOM 882  C CB  . VAL A 1 109 ? -8.527  -12.691 -1.598  1.00 98.67 109 A 1 
ATOM 883  C CG1 . VAL A 1 109 ? -7.692  -12.179 -0.420  1.00 98.09 109 A 1 
ATOM 884  C CG2 . VAL A 1 109 ? -9.206  -11.473 -2.240  1.00 98.05 109 A 1 
ATOM 885  N N   . ASP A 1 110 ? -7.669  -15.787 -1.805  1.00 98.79 110 A 1 
ATOM 886  C CA  . ASP A 1 110 ? -7.096  -17.023 -1.261  1.00 98.78 110 A 1 
ATOM 887  C C   . ASP A 1 110 ? -5.893  -17.500 -2.094  1.00 98.81 110 A 1 
ATOM 888  O O   . ASP A 1 110 ? -4.859  -17.859 -1.522  1.00 98.70 110 A 1 
ATOM 889  C CB  . ASP A 1 110 ? -8.158  -18.135 -1.218  1.00 98.68 110 A 1 
ATOM 890  C CG  . ASP A 1 110 ? -9.271  -17.961 -0.188  1.00 97.99 110 A 1 
ATOM 891  O OD1 . ASP A 1 110 ? -9.145  -17.235 0.826   1.00 96.47 110 A 1 
ATOM 892  O OD2 . ASP A 1 110 ? -10.309 -18.643 -0.333  1.00 96.27 110 A 1 
ATOM 893  N N   . LEU A 1 111 ? -5.997  -17.458 -3.430  1.00 98.70 111 A 1 
ATOM 894  C CA  . LEU A 1 111 ? -4.909  -17.821 -4.342  1.00 98.77 111 A 1 
ATOM 895  C C   . LEU A 1 111 ? -3.703  -16.889 -4.182  1.00 98.82 111 A 1 
ATOM 896  O O   . LEU A 1 111 ? -2.572  -17.365 -4.074  1.00 98.79 111 A 1 
ATOM 897  C CB  . LEU A 1 111 ? -5.448  -17.813 -5.784  1.00 98.77 111 A 1 
ATOM 898  C CG  . LEU A 1 111 ? -4.395  -18.168 -6.851  1.00 98.55 111 A 1 
ATOM 899  C CD1 . LEU A 1 111 ? -3.844  -19.583 -6.671  1.00 98.11 111 A 1 
ATOM 900  C CD2 . LEU A 1 111 ? -5.023  -18.058 -8.237  1.00 98.20 111 A 1 
ATOM 901  N N   . HIS A 1 112 ? -3.918  -15.577 -4.092  1.00 98.77 112 A 1 
ATOM 902  C CA  . HIS A 1 112 ? -2.835  -14.612 -3.899  1.00 98.82 112 A 1 
ATOM 903  C C   . HIS A 1 112 ? -2.059  -14.871 -2.600  1.00 98.81 112 A 1 
ATOM 904  O O   . HIS A 1 112 ? -0.827  -14.904 -2.606  1.00 98.68 112 A 1 
ATOM 905  C CB  . HIS A 1 112 ? -3.408  -13.188 -3.914  1.00 98.77 112 A 1 
ATOM 906  C CG  . HIS A 1 112 ? -3.950  -12.706 -5.237  1.00 98.74 112 A 1 
ATOM 907  N ND1 . HIS A 1 112 ? -4.572  -11.484 -5.436  1.00 96.69 112 A 1 
ATOM 908  C CD2 . HIS A 1 112 ? -3.881  -13.325 -6.456  1.00 96.70 112 A 1 
ATOM 909  C CE1 . HIS A 1 112 ? -4.863  -11.382 -6.741  1.00 96.74 112 A 1 
ATOM 910  N NE2 . HIS A 1 112 ? -4.463  -12.481 -7.396  1.00 96.94 112 A 1 
ATOM 911  N N   . PHE A 1 113 ? -2.749  -15.129 -1.489  1.00 98.85 113 A 1 
ATOM 912  C CA  . PHE A 1 113 ? -2.094  -15.437 -0.214  1.00 98.86 113 A 1 
ATOM 913  C C   . PHE A 1 113 ? -1.452  -16.833 -0.196  1.00 98.83 113 A 1 
ATOM 914  O O   . PHE A 1 113 ? -0.431  -17.026 0.474   1.00 98.67 113 A 1 
ATOM 915  C CB  . PHE A 1 113 ? -3.083  -15.256 0.934   1.00 98.83 113 A 1 
ATOM 916  C CG  . PHE A 1 113 ? -3.198  -13.817 1.398   1.00 98.81 113 A 1 
ATOM 917  C CD1 . PHE A 1 113 ? -2.454  -13.376 2.509   1.00 98.56 113 A 1 
ATOM 918  C CD2 . PHE A 1 113 ? -4.027  -12.908 0.719   1.00 98.60 113 A 1 
ATOM 919  C CE1 . PHE A 1 113 ? -2.558  -12.043 2.944   1.00 98.46 113 A 1 
ATOM 920  C CE2 . PHE A 1 113 ? -4.126  -11.575 1.149   1.00 98.41 113 A 1 
ATOM 921  C CZ  . PHE A 1 113 ? -3.397  -11.142 2.267   1.00 98.58 113 A 1 
ATOM 922  N N   . LYS A 1 114 ? -2.003  -17.790 -0.948  1.00 98.76 114 A 1 
ATOM 923  C CA  . LYS A 1 114 ? -1.346  -19.082 -1.191  1.00 98.75 114 A 1 
ATOM 924  C C   . LYS A 1 114 ? -0.004  -18.873 -1.902  1.00 98.77 114 A 1 
ATOM 925  O O   . LYS A 1 114 ? 1.002   -19.371 -1.405  1.00 98.68 114 A 1 
ATOM 926  C CB  . LYS A 1 114 ? -2.296  -19.999 -1.976  1.00 98.68 114 A 1 
ATOM 927  C CG  . LYS A 1 114 ? -1.679  -21.365 -2.298  1.00 97.05 114 A 1 
ATOM 928  C CD  . LYS A 1 114 ? -2.579  -22.156 -3.257  1.00 94.46 114 A 1 
ATOM 929  C CE  . LYS A 1 114 ? -1.777  -23.327 -3.815  1.00 87.10 114 A 1 
ATOM 930  N NZ  . LYS A 1 114 ? -2.402  -23.937 -5.007  1.00 79.97 114 A 1 
ATOM 931  N N   . TRP A 1 115 ? 0.045   -18.076 -2.974  1.00 98.75 115 A 1 
ATOM 932  C CA  . TRP A 1 115 ? 1.292   -17.724 -3.651  1.00 98.76 115 A 1 
ATOM 933  C C   . TRP A 1 115 ? 2.283   -17.027 -2.715  1.00 98.73 115 A 1 
ATOM 934  O O   . TRP A 1 115 ? 3.443   -17.425 -2.659  1.00 98.60 115 A 1 
ATOM 935  C CB  . TRP A 1 115 ? 1.005   -16.839 -4.870  1.00 98.75 115 A 1 
ATOM 936  C CG  . TRP A 1 115 ? 0.265   -17.458 -6.004  1.00 98.75 115 A 1 
ATOM 937  C CD1 . TRP A 1 115 ? 0.177   -18.779 -6.294  1.00 98.51 115 A 1 
ATOM 938  C CD2 . TRP A 1 115 ? -0.459  -16.772 -7.066  1.00 98.71 115 A 1 
ATOM 939  N NE1 . TRP A 1 115 ? -0.546  -18.954 -7.454  1.00 98.43 115 A 1 
ATOM 940  C CE2 . TRP A 1 115 ? -0.954  -17.748 -7.980  1.00 98.55 115 A 1 
ATOM 941  C CE3 . TRP A 1 115 ? -0.738  -15.417 -7.357  1.00 98.54 115 A 1 
ATOM 942  C CZ2 . TRP A 1 115 ? -1.680  -17.398 -9.131  1.00 98.25 115 A 1 
ATOM 943  C CZ3 . TRP A 1 115 ? -1.468  -15.053 -8.504  1.00 98.16 115 A 1 
ATOM 944  C CH2 . TRP A 1 115 ? -1.940  -16.041 -9.391  1.00 98.00 115 A 1 
ATOM 945  N N   . MET A 1 116 ? 1.844   -16.059 -1.909  1.00 98.76 116 A 1 
ATOM 946  C CA  . MET A 1 116 ? 2.730   -15.430 -0.917  1.00 98.75 116 A 1 
ATOM 947  C C   . MET A 1 116 ? 3.392   -16.469 -0.006  1.00 98.71 116 A 1 
ATOM 948  O O   . MET A 1 116 ? 4.589   -16.388 0.257   1.00 98.60 116 A 1 
ATOM 949  C CB  . MET A 1 116 ? 1.965   -14.432 -0.044  1.00 98.68 116 A 1 
ATOM 950  C CG  . MET A 1 116 ? 1.486   -13.191 -0.788  1.00 98.11 116 A 1 
ATOM 951  S SD  . MET A 1 116 ? 0.416   -12.160 0.250   1.00 97.85 116 A 1 
ATOM 952  C CE  . MET A 1 116 ? -0.496  -11.289 -1.046  1.00 93.50 116 A 1 
ATOM 953  N N   . LYS A 1 117 ? 2.633   -17.469 0.458   1.00 98.76 117 A 1 
ATOM 954  C CA  . LYS A 1 117 ? 3.172   -18.561 1.279   1.00 98.72 117 A 1 
ATOM 955  C C   . LYS A 1 117 ? 4.157   -19.433 0.503   1.00 98.70 117 A 1 
ATOM 956  O O   . LYS A 1 117 ? 5.227   -19.725 1.029   1.00 98.47 117 A 1 
ATOM 957  C CB  . LYS A 1 117 ? 2.011   -19.389 1.831   1.00 98.60 117 A 1 
ATOM 958  C CG  . LYS A 1 117 ? 2.477   -20.536 2.734   1.00 98.02 117 A 1 
ATOM 959  C CD  . LYS A 1 117 ? 1.236   -21.289 3.221   1.00 96.39 117 A 1 
ATOM 960  C CE  . LYS A 1 117 ? 1.602   -22.469 4.111   1.00 91.79 117 A 1 
ATOM 961  N NZ  . LYS A 1 117 ? 0.360   -23.130 4.594   1.00 85.79 117 A 1 
ATOM 962  N N   . GLU A 1 118 ? 3.799   -19.868 -0.704  1.00 98.63 118 A 1 
ATOM 963  C CA  . GLU A 1 118 ? 4.603   -20.779 -1.530  1.00 98.52 118 A 1 
ATOM 964  C C   . GLU A 1 118 ? 5.950   -20.168 -1.930  1.00 98.49 118 A 1 
ATOM 965  O O   . GLU A 1 118 ? 6.976   -20.844 -1.868  1.00 97.96 118 A 1 
ATOM 966  C CB  . GLU A 1 118 ? 3.807   -21.176 -2.781  1.00 98.28 118 A 1 
ATOM 967  C CG  . GLU A 1 118 ? 2.695   -22.180 -2.438  1.00 92.86 118 A 1 
ATOM 968  C CD  . GLU A 1 118 ? 1.783   -22.534 -3.619  1.00 91.85 118 A 1 
ATOM 969  O OE1 . GLU A 1 118 ? 1.016   -23.515 -3.461  1.00 84.12 118 A 1 
ATOM 970  O OE2 . GLU A 1 118 ? 1.786   -21.821 -4.638  1.00 86.96 118 A 1 
ATOM 971  N N   . TYR A 1 119 ? 5.961   -18.875 -2.261  1.00 98.50 119 A 1 
ATOM 972  C CA  . TYR A 1 119 ? 7.166   -18.174 -2.708  1.00 98.39 119 A 1 
ATOM 973  C C   . TYR A 1 119 ? 7.929   -17.478 -1.575  1.00 98.19 119 A 1 
ATOM 974  O O   . TYR A 1 119 ? 9.067   -17.070 -1.770  1.00 97.08 119 A 1 
ATOM 975  C CB  . TYR A 1 119 ? 6.798   -17.231 -3.855  1.00 98.36 119 A 1 
ATOM 976  C CG  . TYR A 1 119 ? 6.362   -17.993 -5.096  1.00 98.41 119 A 1 
ATOM 977  C CD1 . TYR A 1 119 ? 7.327   -18.529 -5.972  1.00 97.78 119 A 1 
ATOM 978  C CD2 . TYR A 1 119 ? 4.999   -18.229 -5.338  1.00 97.95 119 A 1 
ATOM 979  C CE1 . TYR A 1 119 ? 6.927   -19.312 -7.071  1.00 97.50 119 A 1 
ATOM 980  C CE2 . TYR A 1 119 ? 4.594   -19.017 -6.431  1.00 97.47 119 A 1 
ATOM 981  C CZ  . TYR A 1 119 ? 5.557   -19.568 -7.292  1.00 97.68 119 A 1 
ATOM 982  O OH  . TYR A 1 119 ? 5.155   -20.355 -8.320  1.00 96.65 119 A 1 
ATOM 983  N N   . GLY A 1 120 ? 7.348   -17.381 -0.375  1.00 98.28 120 A 1 
ATOM 984  C CA  . GLY A 1 120 ? 8.006   -16.750 0.774   1.00 98.09 120 A 1 
ATOM 985  C C   . GLY A 1 120 ? 7.924   -15.221 0.794   1.00 98.28 120 A 1 
ATOM 986  O O   . GLY A 1 120 ? 8.767   -14.588 1.430   1.00 97.45 120 A 1 
ATOM 987  N N   . VAL A 1 121 ? 6.916   -14.623 0.150   1.00 98.33 121 A 1 
ATOM 988  C CA  . VAL A 1 121 ? 6.559   -13.206 0.345   1.00 98.42 121 A 1 
ATOM 989  C C   . VAL A 1 121 ? 5.954   -13.062 1.741   1.00 98.49 121 A 1 
ATOM 990  O O   . VAL A 1 121 ? 5.008   -13.777 2.086   1.00 98.22 121 A 1 
ATOM 991  C CB  . VAL A 1 121 ? 5.577   -12.702 -0.730  1.00 98.24 121 A 1 
ATOM 992  C CG1 . VAL A 1 121 ? 5.275   -11.205 -0.558  1.00 97.71 121 A 1 
ATOM 993  C CG2 . VAL A 1 121 ? 6.120   -12.919 -2.148  1.00 97.71 121 A 1 
ATOM 994  N N   . ASP A 1 122 ? 6.495   -12.166 2.572   1.00 98.65 122 A 1 
ATOM 995  C CA  . ASP A 1 122 ? 6.159   -12.122 4.000   1.00 98.64 122 A 1 
ATOM 996  C C   . ASP A 1 122 ? 4.711   -11.670 4.247   1.00 98.66 122 A 1 
ATOM 997  O O   . ASP A 1 122 ? 4.042   -12.196 5.145   1.00 98.30 122 A 1 
ATOM 998  C CB  . ASP A 1 122 ? 7.169   -11.244 4.751   1.00 98.52 122 A 1 
ATOM 999  C CG  . ASP A 1 122 ? 8.588   -11.832 4.740   1.00 98.18 122 A 1 
ATOM 1000 O OD1 . ASP A 1 122 ? 8.760   -13.027 5.088   1.00 96.75 122 A 1 
ATOM 1001 O OD2 . ASP A 1 122 ? 9.531   -11.089 4.398   1.00 96.62 122 A 1 
ATOM 1002 N N   . GLY A 1 123 ? 4.191   -10.754 3.431   1.00 98.56 123 A 1 
ATOM 1003 C CA  . GLY A 1 123 ? 2.804   -10.296 3.493   1.00 98.62 123 A 1 
ATOM 1004 C C   . GLY A 1 123 ? 2.540   -8.993  2.747   1.00 98.74 123 A 1 
ATOM 1005 O O   . GLY A 1 123 ? 3.331   -8.586  1.892   1.00 98.45 123 A 1 
ATOM 1006 N N   . VAL A 1 124 ? 1.411   -8.338  3.067   1.00 98.79 124 A 1 
ATOM 1007 C CA  . VAL A 1 124 ? 0.945   -7.150  2.334   1.00 98.82 124 A 1 
ATOM 1008 C C   . VAL A 1 124 ? 0.339   -6.058  3.219   1.00 98.84 124 A 1 
ATOM 1009 O O   . VAL A 1 124 ? -0.281  -6.321  4.249   1.00 98.69 124 A 1 
ATOM 1010 C CB  . VAL A 1 124 ? -0.057  -7.513  1.219   1.00 98.60 124 A 1 
ATOM 1011 C CG1 . VAL A 1 124 ? 0.612   -8.342  0.117   1.00 97.86 124 A 1 
ATOM 1012 C CG2 . VAL A 1 124 ? -1.300  -8.258  1.723   1.00 97.63 124 A 1 
ATOM 1013 N N   . PHE A 1 125 ? 0.455   -4.815  2.733   1.00 98.83 125 A 1 
ATOM 1014 C CA  . PHE A 1 125 ? -0.383  -3.690  3.138   1.00 98.82 125 A 1 
ATOM 1015 C C   . PHE A 1 125 ? -1.588  -3.609  2.195   1.00 98.75 125 A 1 
ATOM 1016 O O   . PHE A 1 125 ? -1.425  -3.337  1.004   1.00 98.41 125 A 1 
ATOM 1017 C CB  . PHE A 1 125 ? 0.432   -2.393  3.104   1.00 98.77 125 A 1 
ATOM 1018 C CG  . PHE A 1 125 ? 1.477   -2.304  4.193   1.00 98.76 125 A 1 
ATOM 1019 C CD1 . PHE A 1 125 ? 1.117   -1.824  5.467   1.00 98.41 125 A 1 
ATOM 1020 C CD2 . PHE A 1 125 ? 2.804   -2.704  3.947   1.00 98.48 125 A 1 
ATOM 1021 C CE1 . PHE A 1 125 ? 2.078   -1.744  6.489   1.00 98.25 125 A 1 
ATOM 1022 C CE2 . PHE A 1 125 ? 3.763   -2.626  4.971   1.00 98.16 125 A 1 
ATOM 1023 C CZ  . PHE A 1 125 ? 3.403   -2.145  6.243   1.00 98.35 125 A 1 
ATOM 1024 N N   . VAL A 1 126 ? -2.795  -3.842  2.715   1.00 98.71 126 A 1 
ATOM 1025 C CA  . VAL A 1 126 ? -4.034  -3.751  1.929   1.00 98.71 126 A 1 
ATOM 1026 C C   . VAL A 1 126 ? -4.489  -2.299  1.888   1.00 98.65 126 A 1 
ATOM 1027 O O   . VAL A 1 126 ? -4.759  -1.696  2.935   1.00 98.40 126 A 1 
ATOM 1028 C CB  . VAL A 1 126 ? -5.138  -4.673  2.477   1.00 98.63 126 A 1 
ATOM 1029 C CG1 . VAL A 1 126 ? -6.394  -4.632  1.589   1.00 98.06 126 A 1 
ATOM 1030 C CG2 . VAL A 1 126 ? -4.663  -6.132  2.535   1.00 98.03 126 A 1 
ATOM 1031 N N   . GLN A 1 127 ? -4.593  -1.736  0.681   1.00 98.28 127 A 1 
ATOM 1032 C CA  . GLN A 1 127 ? -5.029  -0.357  0.489   1.00 98.07 127 A 1 
ATOM 1033 C C   . GLN A 1 127 ? -6.512  -0.179  0.842   1.00 97.86 127 A 1 
ATOM 1034 O O   . GLN A 1 127 ? -7.399  -0.907  0.395   1.00 97.00 127 A 1 
ATOM 1035 C CB  . GLN A 1 127 ? -4.729  0.123   -0.939  1.00 97.42 127 A 1 
ATOM 1036 C CG  . GLN A 1 127 ? -3.235  0.442   -1.140  1.00 91.92 127 A 1 
ATOM 1037 C CD  . GLN A 1 127 ? -2.953  0.930   -2.560  1.00 90.55 127 A 1 
ATOM 1038 O OE1 . GLN A 1 127 ? -3.342  0.302   -3.526  1.00 81.01 127 A 1 
ATOM 1039 N NE2 . GLN A 1 127 ? -2.283  2.041   -2.749  1.00 78.55 127 A 1 
ATOM 1040 N N   . ARG A 1 128 ? -6.784  0.837   1.648   1.00 98.03 128 A 1 
ATOM 1041 C CA  . ARG A 1 128 ? -8.112  1.324   2.003   1.00 97.89 128 A 1 
ATOM 1042 C C   . ARG A 1 128 ? -8.264  2.731   1.435   1.00 97.80 128 A 1 
ATOM 1043 O O   . ARG A 1 128 ? -7.852  3.708   2.049   1.00 96.81 128 A 1 
ATOM 1044 C CB  . ARG A 1 128 ? -8.261  1.251   3.534   1.00 97.45 128 A 1 
ATOM 1045 C CG  . ARG A 1 128 ? -9.620  1.719   4.059   1.00 95.57 128 A 1 
ATOM 1046 C CD  . ARG A 1 128 ? -10.742 0.755   3.672   1.00 95.23 128 A 1 
ATOM 1047 N NE  . ARG A 1 128 ? -12.009 1.161   4.298   1.00 94.74 128 A 1 
ATOM 1048 C CZ  . ARG A 1 128 ? -13.211 0.768   3.944   1.00 95.64 128 A 1 
ATOM 1049 N NH1 . ARG A 1 128 ? -13.425 -0.059  2.960   1.00 91.19 128 A 1 
ATOM 1050 N NH2 . ARG A 1 128 ? -14.243 1.212   4.587   1.00 91.69 128 A 1 
ATOM 1051 N N   . PHE A 1 129 ? -8.835  2.830   0.233   1.00 96.62 129 A 1 
ATOM 1052 C CA  . PHE A 1 129 ? -8.972  4.099   -0.482  1.00 96.01 129 A 1 
ATOM 1053 C C   . PHE A 1 129 ? -9.890  5.078   0.254   1.00 95.87 129 A 1 
ATOM 1054 O O   . PHE A 1 129 ? -10.942 4.677   0.768   1.00 94.97 129 A 1 
ATOM 1055 C CB  . PHE A 1 129 ? -9.480  3.853   -1.908  1.00 95.10 129 A 1 
ATOM 1056 C CG  . PHE A 1 129 ? -8.526  3.031   -2.748  1.00 92.82 129 A 1 
ATOM 1057 C CD1 . PHE A 1 129 ? -7.377  3.638   -3.293  1.00 88.38 129 A 1 
ATOM 1058 C CD2 . PHE A 1 129 ? -8.750  1.655   -2.936  1.00 88.97 129 A 1 
ATOM 1059 C CE1 . PHE A 1 129 ? -6.449  2.864   -4.010  1.00 86.21 129 A 1 
ATOM 1060 C CE2 . PHE A 1 129 ? -7.815  0.883   -3.651  1.00 85.85 129 A 1 
ATOM 1061 C CZ  . PHE A 1 129 ? -6.664  1.487   -4.183  1.00 86.29 129 A 1 
ATOM 1062 N N   . PHE A 1 130 ? -9.542  6.370   0.223   1.00 96.28 130 A 1 
ATOM 1063 C CA  . PHE A 1 130 ? -10.235 7.434   0.953   1.00 96.00 130 A 1 
ATOM 1064 C C   . PHE A 1 130 ? -11.751 7.458   0.702   1.00 95.58 130 A 1 
ATOM 1065 O O   . PHE A 1 130 ? -12.531 7.586   1.646   1.00 94.91 130 A 1 
ATOM 1066 C CB  . PHE A 1 130 ? -9.612  8.788   0.589   1.00 95.77 130 A 1 
ATOM 1067 C CG  . PHE A 1 130 ? -10.251 9.933   1.347   1.00 95.63 130 A 1 
ATOM 1068 C CD1 . PHE A 1 130 ? -11.217 10.751  0.730   1.00 94.43 130 A 1 
ATOM 1069 C CD2 . PHE A 1 130 ? -9.938  10.126  2.705   1.00 94.73 130 A 1 
ATOM 1070 C CE1 . PHE A 1 130 ? -11.872 11.748  1.473   1.00 93.92 130 A 1 
ATOM 1071 C CE2 . PHE A 1 130 ? -10.595 11.122  3.446   1.00 93.87 130 A 1 
ATOM 1072 C CZ  . PHE A 1 130 ? -11.565 11.928  2.834   1.00 93.95 130 A 1 
ATOM 1073 N N   . HIS A 1 131 ? -12.200 7.252   -0.539  1.00 95.34 131 A 1 
ATOM 1074 C CA  . HIS A 1 131 ? -13.630 7.252   -0.866  1.00 94.47 131 A 1 
ATOM 1075 C C   . HIS A 1 131 ? -14.433 6.193   -0.088  1.00 94.69 131 A 1 
ATOM 1076 O O   . HIS A 1 131 ? -15.604 6.416   0.213   1.00 94.26 131 A 1 
ATOM 1077 C CB  . HIS A 1 131 ? -13.818 7.084   -2.380  1.00 93.38 131 A 1 
ATOM 1078 C CG  . HIS A 1 131 ? -13.475 5.708   -2.896  1.00 87.52 131 A 1 
ATOM 1079 N ND1 . HIS A 1 131 ? -12.253 5.273   -3.359  1.00 77.58 131 A 1 
ATOM 1080 C CD2 . HIS A 1 131 ? -14.343 4.649   -2.995  1.00 75.83 131 A 1 
ATOM 1081 C CE1 . HIS A 1 131 ? -12.374 3.984   -3.723  1.00 73.45 131 A 1 
ATOM 1082 N NE2 . HIS A 1 131 ? -13.627 3.561   -3.522  1.00 76.22 131 A 1 
ATOM 1083 N N   . ASN A 1 132 ? -13.822 5.068   0.290   1.00 95.86 132 A 1 
ATOM 1084 C CA  . ASN A 1 132 ? -14.466 4.031   1.098   1.00 96.03 132 A 1 
ATOM 1085 C C   . ASN A 1 132 ? -14.715 4.484   2.546   1.00 96.33 132 A 1 
ATOM 1086 O O   . ASN A 1 132 ? -15.633 3.979   3.189   1.00 95.63 132 A 1 
ATOM 1087 C CB  . ASN A 1 132 ? -13.599 2.761   1.070   1.00 95.98 132 A 1 
ATOM 1088 C CG  . ASN A 1 132 ? -13.601 2.054   -0.276  1.00 94.87 132 A 1 
ATOM 1089 O OD1 . ASN A 1 132 ? -14.614 1.958   -0.953  1.00 89.79 132 A 1 
ATOM 1090 N ND2 . ASN A 1 132 ? -12.492 1.491   -0.681  1.00 89.18 132 A 1 
ATOM 1091 N N   . THR A 1 133 ? -13.930 5.437   3.054   1.00 95.92 133 A 1 
ATOM 1092 C CA  . THR A 1 133 ? -14.080 5.975   4.420   1.00 96.02 133 A 1 
ATOM 1093 C C   . THR A 1 133 ? -15.262 6.942   4.547   1.00 95.64 133 A 1 
ATOM 1094 O O   . THR A 1 133 ? -15.769 7.157   5.647   1.00 94.87 133 A 1 
ATOM 1095 C CB  . THR A 1 133 ? -12.798 6.659   4.926   1.00 96.42 133 A 1 
ATOM 1096 O OG1 . THR A 1 133 ? -12.636 7.938   4.359   1.00 95.42 133 A 1 
ATOM 1097 C CG2 . THR A 1 133 ? -11.527 5.854   4.654   1.00 95.00 133 A 1 
ATOM 1098 N N   . LEU A 1 134 ? -15.754 7.481   3.428   1.00 94.77 134 A 1 
ATOM 1099 C CA  . LEU A 1 134 ? -16.888 8.415   3.387   1.00 93.98 134 A 1 
ATOM 1100 C C   . LEU A 1 134 ? -18.244 7.741   3.653   1.00 93.62 134 A 1 
ATOM 1101 O O   . LEU A 1 134 ? -19.266 8.421   3.780   1.00 91.44 134 A 1 
ATOM 1102 C CB  . LEU A 1 134 ? -16.910 9.137   2.028   1.00 93.38 134 A 1 
ATOM 1103 C CG  . LEU A 1 134 ? -15.639 9.935   1.685   1.00 92.65 134 A 1 
ATOM 1104 C CD1 . LEU A 1 134 ? -15.811 10.586  0.314   1.00 90.53 134 A 1 
ATOM 1105 C CD2 . LEU A 1 134 ? -15.362 11.030  2.717   1.00 90.13 134 A 1 
ATOM 1106 N N   . ALA A 1 135 ? -18.283 6.409   3.733   1.00 92.54 135 A 1 
ATOM 1107 C CA  . ALA A 1 135 ? -19.476 5.677   4.141   1.00 92.09 135 A 1 
ATOM 1108 C C   . ALA A 1 135 ? -19.878 6.080   5.573   1.00 92.06 135 A 1 
ATOM 1109 O O   . ALA A 1 135 ? -19.151 5.844   6.536   1.00 89.94 135 A 1 
ATOM 1110 C CB  . ALA A 1 135 ? -19.196 4.178   3.999   1.00 91.02 135 A 1 
ATOM 1111 N N   . ASN A 1 136 ? -21.053 6.695   5.719   1.00 91.07 136 A 1 
ATOM 1112 C CA  . ASN A 1 136 ? -21.499 7.334   6.967   1.00 89.68 136 A 1 
ATOM 1113 C C   . ASN A 1 136 ? -22.315 6.424   7.899   1.00 90.91 136 A 1 
ATOM 1114 O O   . ASN A 1 136 ? -22.770 6.874   8.945   1.00 88.21 136 A 1 
ATOM 1115 C CB  . ASN A 1 136 ? -22.254 8.625   6.606   1.00 85.37 136 A 1 
ATOM 1116 C CG  . ASN A 1 136 ? -23.555 8.409   5.852   1.00 82.18 136 A 1 
ATOM 1117 O OD1 . ASN A 1 136 ? -23.889 7.336   5.372   1.00 74.44 136 A 1 
ATOM 1118 N ND2 . ASN A 1 136 ? -24.329 9.456   5.692   1.00 76.65 136 A 1 
ATOM 1119 N N   . THR A 1 137 ? -22.516 5.161   7.537   1.00 90.78 137 A 1 
ATOM 1120 C CA  . THR A 1 137 ? -23.171 4.146   8.379   1.00 91.52 137 A 1 
ATOM 1121 C C   . THR A 1 137 ? -22.390 2.836   8.321   1.00 92.43 137 A 1 
ATOM 1122 O O   . THR A 1 137 ? -21.748 2.545   7.308   1.00 92.22 137 A 1 
ATOM 1123 C CB  . THR A 1 137 ? -24.635 3.879   7.974   1.00 91.53 137 A 1 
ATOM 1124 O OG1 . THR A 1 137 ? -24.716 3.278   6.698   1.00 90.97 137 A 1 
ATOM 1125 C CG2 . THR A 1 137 ? -25.502 5.134   7.934   1.00 89.34 137 A 1 
ATOM 1126 N N   . ASP A 1 138 ? -22.493 2.012   9.365   1.00 92.02 138 A 1 
ATOM 1127 C CA  . ASP A 1 138 ? -21.801 0.720   9.415   1.00 92.12 138 A 1 
ATOM 1128 C C   . ASP A 1 138 ? -22.297 -0.246  8.336   1.00 92.90 138 A 1 
ATOM 1129 O O   . ASP A 1 138 ? -21.502 -0.974  7.743   1.00 92.06 138 A 1 
ATOM 1130 C CB  . ASP A 1 138 ? -21.944 0.105   10.813  1.00 90.62 138 A 1 
ATOM 1131 C CG  . ASP A 1 138 ? -21.254 0.936   11.898  1.00 88.66 138 A 1 
ATOM 1132 O OD1 . ASP A 1 138 ? -20.444 1.829   11.539  1.00 84.75 138 A 1 
ATOM 1133 O OD2 . ASP A 1 138 ? -21.591 0.699   13.070  1.00 85.54 138 A 1 
ATOM 1134 N N   . GLU A 1 139 ? -23.584 -0.191  7.992   1.00 92.39 139 A 1 
ATOM 1135 C CA  . GLU A 1 139 ? -24.138 -0.953  6.866   1.00 92.14 139 A 1 
ATOM 1136 C C   . GLU A 1 139 ? -23.452 -0.587  5.541   1.00 92.76 139 A 1 
ATOM 1137 O O   . GLU A 1 139 ? -23.007 -1.465  4.794   1.00 91.65 139 A 1 
ATOM 1138 C CB  . GLU A 1 139 ? -25.645 -0.685  6.794   1.00 91.29 139 A 1 
ATOM 1139 C CG  . GLU A 1 139 ? -26.338 -1.553  5.736   1.00 79.45 139 A 1 
ATOM 1140 C CD  . GLU A 1 139 ? -27.834 -1.235  5.593   1.00 72.38 139 A 1 
ATOM 1141 O OE1 . GLU A 1 139 ? -28.453 -1.855  4.704   1.00 65.29 139 A 1 
ATOM 1142 O OE2 . GLU A 1 139 ? -28.332 -0.360  6.338   1.00 66.53 139 A 1 
ATOM 1143 N N   . ARG A 1 140 ? -23.284 0.705   5.264   1.00 93.53 140 A 1 
ATOM 1144 C CA  . ARG A 1 140 ? -22.578 1.162   4.056   1.00 93.16 140 A 1 
ATOM 1145 C C   . ARG A 1 140 ? -21.093 0.808   4.100   1.00 94.05 140 A 1 
ATOM 1146 O O   . ARG A 1 140 ? -20.547 0.408   3.072   1.00 92.94 140 A 1 
ATOM 1147 C CB  . ARG A 1 140 ? -22.775 2.669   3.857   1.00 92.91 140 A 1 
ATOM 1148 C CG  . ARG A 1 140 ? -24.204 3.005   3.415   1.00 87.91 140 A 1 
ATOM 1149 C CD  . ARG A 1 140 ? -24.330 4.524   3.251   1.00 81.52 140 A 1 
ATOM 1150 N NE  . ARG A 1 140 ? -25.681 4.907   2.812   1.00 74.21 140 A 1 
ATOM 1151 C CZ  . ARG A 1 140 ? -26.082 6.139   2.537   1.00 66.43 140 A 1 
ATOM 1152 N NH1 . ARG A 1 140 ? -25.284 7.167   2.644   1.00 60.74 140 A 1 
ATOM 1153 N NH2 . ARG A 1 140 ? -27.310 6.358   2.149   1.00 59.33 140 A 1 
ATOM 1154 N N   . ARG A 1 141 ? -20.443 0.897   5.265   1.00 95.35 141 A 1 
ATOM 1155 C CA  . ARG A 1 141 ? -19.041 0.478   5.440   1.00 95.08 141 A 1 
ATOM 1156 C C   . ARG A 1 141 ? -18.858 -1.012  5.167   1.00 95.45 141 A 1 
ATOM 1157 O O   . ARG A 1 141 ? -17.924 -1.374  4.450   1.00 94.88 141 A 1 
ATOM 1158 C CB  . ARG A 1 141 ? -18.525 0.836   6.841   1.00 94.81 141 A 1 
ATOM 1159 C CG  . ARG A 1 141 ? -18.333 2.343   7.026   1.00 92.03 141 A 1 
ATOM 1160 C CD  . ARG A 1 141 ? -17.707 2.639   8.391   1.00 90.74 141 A 1 
ATOM 1161 N NE  . ARG A 1 141 ? -17.639 4.093   8.621   1.00 88.21 141 A 1 
ATOM 1162 C CZ  . ARG A 1 141 ? -18.343 4.790   9.492   1.00 87.30 141 A 1 
ATOM 1163 N NH1 . ARG A 1 141 ? -19.163 4.247   10.356  1.00 80.04 141 A 1 
ATOM 1164 N NH2 . ARG A 1 141 ? -18.231 6.084   9.506   1.00 80.96 141 A 1 
ATOM 1165 N N   . ARG A 1 142 ? -19.776 -1.882  5.633   1.00 95.11 142 A 1 
ATOM 1166 C CA  . ARG A 1 142 ? -19.737 -3.337  5.368   1.00 94.26 142 A 1 
ATOM 1167 C C   . ARG A 1 142 ? -19.694 -3.665  3.873   1.00 94.12 142 A 1 
ATOM 1168 O O   . ARG A 1 142 ? -18.981 -4.582  3.475   1.00 93.01 142 A 1 
ATOM 1169 C CB  . ARG A 1 142 ? -20.926 -4.041  6.042   1.00 93.94 142 A 1 
ATOM 1170 C CG  . ARG A 1 142 ? -20.735 -4.177  7.562   1.00 85.80 142 A 1 
ATOM 1171 C CD  . ARG A 1 142 ? -21.975 -4.806  8.211   1.00 84.15 142 A 1 
ATOM 1172 N NE  . ARG A 1 142 ? -21.921 -4.740  9.690   1.00 79.16 142 A 1 
ATOM 1173 C CZ  . ARG A 1 142 ? -22.947 -4.586  10.506  1.00 72.46 142 A 1 
ATOM 1174 N NH1 . ARG A 1 142 ? -24.178 -4.502  10.067  1.00 64.39 142 A 1 
ATOM 1175 N NH2 . ARG A 1 142 ? -22.762 -4.504  11.798  1.00 65.82 142 A 1 
ATOM 1176 N N   . ASN A 1 143 ? -20.348 -2.870  3.039   1.00 94.53 143 A 1 
ATOM 1177 C CA  . ASN A 1 143 ? -20.312 -3.045  1.578   1.00 93.18 143 A 1 
ATOM 1178 C C   . ASN A 1 143 ? -18.953 -2.689  0.935   1.00 93.55 143 A 1 
ATOM 1179 O O   . ASN A 1 143 ? -18.752 -2.928  -0.254  1.00 91.89 143 A 1 
ATOM 1180 C CB  . ASN A 1 143 ? -21.470 -2.237  0.960   1.00 92.44 143 A 1 
ATOM 1181 C CG  . ASN A 1 143 ? -22.832 -2.757  1.393   1.00 88.14 143 A 1 
ATOM 1182 O OD1 . ASN A 1 143 ? -23.008 -3.917  1.718   1.00 82.68 143 A 1 
ATOM 1183 N ND2 . ASN A 1 143 ? -23.843 -1.923  1.394   1.00 81.30 143 A 1 
ATOM 1184 N N   . THR A 1 144 ? -18.017 -2.116  1.695   1.00 94.51 144 A 1 
ATOM 1185 C CA  . THR A 1 144 ? -16.712 -1.647  1.191   1.00 94.97 144 A 1 
ATOM 1186 C C   . THR A 1 144 ? -15.514 -2.459  1.697   1.00 95.75 144 A 1 
ATOM 1187 O O   . THR A 1 144 ? -14.378 -2.133  1.367   1.00 95.25 144 A 1 
ATOM 1188 C CB  . THR A 1 144 ? -16.495 -0.157  1.503   1.00 95.17 144 A 1 
ATOM 1189 O OG1 . THR A 1 144 ? -16.288 0.051   2.886   1.00 94.79 144 A 1 
ATOM 1190 C CG2 . THR A 1 144 ? -17.650 0.742   1.068   1.00 94.07 144 A 1 
ATOM 1191 N N   . VAL A 1 145 ? -15.738 -3.503  2.507   1.00 96.51 145 A 1 
ATOM 1192 C CA  . VAL A 1 145 ? -14.660 -4.244  3.195   1.00 97.12 145 A 1 
ATOM 1193 C C   . VAL A 1 145 ? -14.499 -5.695  2.741   1.00 97.50 145 A 1 
ATOM 1194 O O   . VAL A 1 145 ? -13.754 -6.449  3.362   1.00 96.98 145 A 1 
ATOM 1195 C CB  . VAL A 1 145 ? -14.796 -4.166  4.728   1.00 96.62 145 A 1 
ATOM 1196 C CG1 . VAL A 1 145 ? -14.607 -2.735  5.235   1.00 94.90 145 A 1 
ATOM 1197 C CG2 . VAL A 1 145 ? -16.150 -4.704  5.207   1.00 94.11 145 A 1 
ATOM 1198 N N   . ASN A 1 146 ? -15.169 -6.104  1.657   1.00 97.36 146 A 1 
ATOM 1199 C CA  . ASN A 1 146 ? -15.145 -7.496  1.186   1.00 97.44 146 A 1 
ATOM 1200 C C   . ASN A 1 146 ? -13.713 -8.004  0.927   1.00 97.96 146 A 1 
ATOM 1201 O O   . ASN A 1 146 ? -13.303 -9.016  1.495   1.00 97.68 146 A 1 
ATOM 1202 C CB  . ASN A 1 146 ? -16.025 -7.612  -0.068  1.00 96.44 146 A 1 
ATOM 1203 C CG  . ASN A 1 146 ? -16.113 -9.058  -0.526  1.00 91.27 146 A 1 
ATOM 1204 O OD1 . ASN A 1 146 ? -16.480 -9.933  0.237   1.00 81.73 146 A 1 
ATOM 1205 N ND2 . ASN A 1 146 ? -15.756 -9.354  -1.747  1.00 81.27 146 A 1 
ATOM 1206 N N   . VAL A 1 147 ? -12.925 -7.264  0.141   1.00 97.62 147 A 1 
ATOM 1207 C CA  . VAL A 1 147 ? -11.527 -7.616  -0.164  1.00 98.04 147 A 1 
ATOM 1208 C C   . VAL A 1 147 ? -10.680 -7.675  1.107   1.00 98.32 147 A 1 
ATOM 1209 O O   . VAL A 1 147 ? -9.988  -8.666  1.327   1.00 98.25 147 A 1 
ATOM 1210 C CB  . VAL A 1 147 ? -10.914 -6.631  -1.177  1.00 97.86 147 A 1 
ATOM 1211 C CG1 . VAL A 1 147 ? -9.435  -6.926  -1.445  1.00 96.84 147 A 1 
ATOM 1212 C CG2 . VAL A 1 147 ? -11.669 -6.703  -2.511  1.00 96.84 147 A 1 
ATOM 1213 N N   . LEU A 1 148 ? -10.783 -6.673  1.983   1.00 98.08 148 A 1 
ATOM 1214 C CA  . LEU A 1 148 ? -10.036 -6.633  3.245   1.00 98.22 148 A 1 
ATOM 1215 C C   . LEU A 1 148 ? -10.398 -7.817  4.155   1.00 98.35 148 A 1 
ATOM 1216 O O   . LEU A 1 148 ? -9.516  -8.448  4.736   1.00 98.36 148 A 1 
ATOM 1217 C CB  . LEU A 1 148 ? -10.294 -5.278  3.934   1.00 98.20 148 A 1 
ATOM 1218 C CG  . LEU A 1 148 ? -9.622  -5.125  5.313   1.00 97.88 148 A 1 
ATOM 1219 C CD1 . LEU A 1 148 ? -8.100  -5.246  5.247   1.00 97.18 148 A 1 
ATOM 1220 C CD2 . LEU A 1 148 ? -9.967  -3.755  5.899   1.00 97.14 148 A 1 
ATOM 1221 N N   . THR A 1 149 ? -11.684 -8.164  4.251   1.00 98.25 149 A 1 
ATOM 1222 C CA  . THR A 1 149 ? -12.159 -9.301  5.055   1.00 98.23 149 A 1 
ATOM 1223 C C   . THR A 1 149 ? -11.624 -10.628 4.511   1.00 98.38 149 A 1 
ATOM 1224 O O   . THR A 1 149 ? -11.120 -11.458 5.274   1.00 98.25 149 A 1 
ATOM 1225 C CB  . THR A 1 149 ? -13.696 -9.327  5.099   1.00 97.79 149 A 1 
ATOM 1226 O OG1 . THR A 1 149 ? -14.187 -8.106  5.603   1.00 94.29 149 A 1 
ATOM 1227 C CG2 . THR A 1 149 ? -14.233 -10.430 6.011   1.00 93.69 149 A 1 
ATOM 1228 N N   . ASN A 1 150 ? -11.674 -10.820 3.194   1.00 98.24 150 A 1 
ATOM 1229 C CA  . ASN A 1 150 ? -11.093 -11.996 2.545   1.00 98.38 150 A 1 
ATOM 1230 C C   . ASN A 1 150 ? -9.571  -12.057 2.756   1.00 98.56 150 A 1 
ATOM 1231 O O   . ASN A 1 150 ? -9.051  -13.115 3.106   1.00 98.56 150 A 1 
ATOM 1232 C CB  . ASN A 1 150 ? -11.457 -11.977 1.048   1.00 98.40 150 A 1 
ATOM 1233 C CG  . ASN A 1 150 ? -12.921 -12.263 0.774   1.00 98.00 150 A 1 
ATOM 1234 O OD1 . ASN A 1 150 ? -13.636 -12.861 1.569   1.00 94.78 150 A 1 
ATOM 1235 N ND2 . ASN A 1 150 ? -13.403 -11.886 -0.386  1.00 94.40 150 A 1 
ATOM 1236 N N   . ALA A 1 151 ? -8.870  -10.927 2.632   1.00 98.56 151 A 1 
ATOM 1237 C CA  . ALA A 1 151 ? -7.429  -10.834 2.840   1.00 98.66 151 A 1 
ATOM 1238 C C   . ALA A 1 151 ? -7.024  -11.172 4.285   1.00 98.70 151 A 1 
ATOM 1239 O O   . ALA A 1 151 ? -6.098  -11.952 4.488   1.00 98.68 151 A 1 
ATOM 1240 C CB  . ALA A 1 151 ? -6.963  -9.436  2.418   1.00 98.70 151 A 1 
ATOM 1241 N N   . LEU A 1 152 ? -7.749  -10.679 5.296   1.00 98.55 152 A 1 
ATOM 1242 C CA  . LEU A 1 152 ? -7.510  -11.019 6.708   1.00 98.47 152 A 1 
ATOM 1243 C C   . LEU A 1 152 ? -7.666  -12.526 6.971   1.00 98.45 152 A 1 
ATOM 1244 O O   . LEU A 1 152 ? -6.837  -13.130 7.659   1.00 98.26 152 A 1 
ATOM 1245 C CB  . LEU A 1 152 ? -8.493  -10.234 7.596   1.00 98.36 152 A 1 
ATOM 1246 C CG  . LEU A 1 152 ? -8.167  -8.736  7.720   1.00 97.40 152 A 1 
ATOM 1247 C CD1 . LEU A 1 152 ? -9.395  -7.999  8.249   1.00 95.81 152 A 1 
ATOM 1248 C CD2 . LEU A 1 152 ? -7.002  -8.487  8.680   1.00 95.76 152 A 1 
ATOM 1249 N N   . ASN A 1 153 ? -8.705  -13.145 6.394   1.00 98.45 153 A 1 
ATOM 1250 C CA  . ASN A 1 153 ? -8.921  -14.585 6.510   1.00 98.36 153 A 1 
ATOM 1251 C C   . ASN A 1 153 ? -7.809  -15.378 5.808   1.00 98.51 153 A 1 
ATOM 1252 O O   . ASN A 1 153 ? -7.221  -16.283 6.406   1.00 98.38 153 A 1 
ATOM 1253 C CB  . ASN A 1 153 ? -10.308 -14.932 5.941   1.00 97.93 153 A 1 
ATOM 1254 C CG  . ASN A 1 153 ? -11.446 -14.458 6.830   1.00 84.45 153 A 1 
ATOM 1255 O OD1 . ASN A 1 153 ? -11.347 -14.399 8.044   1.00 75.11 153 A 1 
ATOM 1256 N ND2 . ASN A 1 153 ? -12.586 -14.149 6.264   1.00 71.71 153 A 1 
ATOM 1257 N N   . ALA A 1 154 ? -7.470  -15.009 4.570   1.00 98.54 154 A 1 
ATOM 1258 C CA  . ALA A 1 154 ? -6.424  -15.670 3.793   1.00 98.66 154 A 1 
ATOM 1259 C C   . ALA A 1 154 ? -5.032  -15.503 4.430   1.00 98.71 154 A 1 
ATOM 1260 O O   . ALA A 1 154 ? -4.252  -16.460 4.469   1.00 98.67 154 A 1 
ATOM 1261 C CB  . ALA A 1 154 ? -6.482  -15.123 2.365   1.00 98.68 154 A 1 
ATOM 1262 N N   . ALA A 1 155 ? -4.734  -14.332 5.005   1.00 98.65 155 A 1 
ATOM 1263 C CA  . ALA A 1 155 ? -3.515  -14.066 5.764   1.00 98.67 155 A 1 
ATOM 1264 C C   . ALA A 1 155 ? -3.396  -14.990 6.981   1.00 98.64 155 A 1 
ATOM 1265 O O   . ALA A 1 155 ? -2.348  -15.601 7.195   1.00 98.49 155 A 1 
ATOM 1266 C CB  . ALA A 1 155 ? -3.514  -12.589 6.187   1.00 98.66 155 A 1 
ATOM 1267 N N   . SER A 1 156 ? -4.488  -15.152 7.740   1.00 98.57 156 A 1 
ATOM 1268 C CA  . SER A 1 156 ? -4.550  -16.061 8.890   1.00 98.44 156 A 1 
ATOM 1269 C C   . SER A 1 156 ? -4.330  -17.524 8.483   1.00 98.41 156 A 1 
ATOM 1270 O O   . SER A 1 156 ? -3.515  -18.218 9.092   1.00 97.97 156 A 1 
ATOM 1271 C CB  . SER A 1 156 ? -5.897  -15.883 9.600   1.00 98.05 156 A 1 
ATOM 1272 O OG  . SER A 1 156 ? -5.968  -16.693 10.757  1.00 91.24 156 A 1 
ATOM 1273 N N   . VAL A 1 157 ? -5.008  -17.993 7.430   1.00 98.48 157 A 1 
ATOM 1274 C CA  . VAL A 1 157 ? -4.895  -19.382 6.927   1.00 98.54 157 A 1 
ATOM 1275 C C   . VAL A 1 157 ? -3.490  -19.684 6.401   1.00 98.61 157 A 1 
ATOM 1276 O O   . VAL A 1 157 ? -2.950  -20.766 6.634   1.00 98.35 157 A 1 
ATOM 1277 C CB  . VAL A 1 157 ? -5.955  -19.631 5.831   1.00 98.42 157 A 1 
ATOM 1278 C CG1 . VAL A 1 157 ? -5.758  -20.961 5.085   1.00 97.49 157 A 1 
ATOM 1279 C CG2 . VAL A 1 157 ? -7.364  -19.658 6.439   1.00 97.47 157 A 1 
ATOM 1280 N N   . ASN A 1 158 ? -2.871  -18.730 5.705   1.00 98.67 158 A 1 
ATOM 1281 C CA  . ASN A 1 158 ? -1.562  -18.920 5.079   1.00 98.69 158 A 1 
ATOM 1282 C C   . ASN A 1 158 ? -0.386  -18.454 5.950   1.00 98.66 158 A 1 
ATOM 1283 O O   . ASN A 1 158 ? 0.760   -18.576 5.520   1.00 98.28 158 A 1 
ATOM 1284 C CB  . ASN A 1 158 ? -1.578  -18.280 3.686   1.00 98.70 158 A 1 
ATOM 1285 C CG  . ASN A 1 158 ? -2.492  -19.050 2.758   1.00 98.58 158 A 1 
ATOM 1286 O OD1 . ASN A 1 158 ? -2.146  -20.136 2.303   1.00 93.83 158 A 1 
ATOM 1287 N ND2 . ASN A 1 158 ? -3.677  -18.560 2.503   1.00 94.44 158 A 1 
ATOM 1288 N N   . ASN A 1 159 ? -0.655  -17.968 7.168   1.00 98.45 159 A 1 
ATOM 1289 C CA  . ASN A 1 159 ? 0.324   -17.365 8.065   1.00 98.39 159 A 1 
ATOM 1290 C C   . ASN A 1 159 ? 1.183   -16.311 7.341   1.00 98.52 159 A 1 
ATOM 1291 O O   . ASN A 1 159 ? 2.402   -16.451 7.244   1.00 97.90 159 A 1 
ATOM 1292 C CB  . ASN A 1 159 ? 1.123   -18.467 8.783   1.00 97.75 159 A 1 
ATOM 1293 C CG  . ASN A 1 159 ? 1.967   -17.900 9.914   1.00 92.55 159 A 1 
ATOM 1294 O OD1 . ASN A 1 159 ? 1.541   -17.043 10.670  1.00 86.19 159 A 1 
ATOM 1295 N ND2 . ASN A 1 159 ? 3.180   -18.367 10.085  1.00 82.86 159 A 1 
ATOM 1296 N N   . ARG A 1 160 ? 0.545   -15.301 6.772   1.00 98.58 160 A 1 
ATOM 1297 C CA  . ARG A 1 160 ? 1.172   -14.138 6.117   1.00 98.67 160 A 1 
ATOM 1298 C C   . ARG A 1 160 ? 0.861   -12.864 6.891   1.00 98.74 160 A 1 
ATOM 1299 O O   . ARG A 1 160 ? -0.233  -12.731 7.454   1.00 98.45 160 A 1 
ATOM 1300 C CB  . ARG A 1 160 ? 0.703   -14.004 4.658   1.00 98.54 160 A 1 
ATOM 1301 C CG  . ARG A 1 160 ? 1.060   -15.165 3.715   1.00 97.33 160 A 1 
ATOM 1302 C CD  . ARG A 1 160 ? 2.564   -15.415 3.545   1.00 97.02 160 A 1 
ATOM 1303 N NE  . ARG A 1 160 ? 3.121   -16.279 4.604   1.00 95.61 160 A 1 
ATOM 1304 C CZ  . ARG A 1 160 ? 4.407   -16.492 4.837   1.00 96.71 160 A 1 
ATOM 1305 N NH1 . ARG A 1 160 ? 5.346   -15.933 4.134   1.00 88.63 160 A 1 
ATOM 1306 N NH2 . ARG A 1 160 ? 4.769   -17.285 5.791   1.00 90.04 160 A 1 
ATOM 1307 N N   . ALA A 1 161 ? 1.802   -11.935 6.912   1.00 98.77 161 A 1 
ATOM 1308 C CA  . ALA A 1 161 ? 1.601   -10.641 7.543   1.00 98.82 161 A 1 
ATOM 1309 C C   . ALA A 1 161 ? 0.583   -9.800  6.757   1.00 98.84 161 A 1 
ATOM 1310 O O   . ALA A 1 161 ? 0.541   -9.836  5.529   1.00 98.71 161 A 1 
ATOM 1311 C CB  . ALA A 1 161 ? 2.950   -9.933  7.700   1.00 98.72 161 A 1 
ATOM 1312 N N   . ILE A 1 162 ? -0.238  -9.023  7.469   1.00 98.77 162 A 1 
ATOM 1313 C CA  . ILE A 1 162 ? -1.213  -8.112  6.856   1.00 98.82 162 A 1 
ATOM 1314 C C   . ILE A 1 162 ? -1.327  -6.833  7.682   1.00 98.84 162 A 1 
ATOM 1315 O O   . ILE A 1 162 ? -1.322  -6.887  8.906   1.00 98.73 162 A 1 
ATOM 1316 C CB  . ILE A 1 162 ? -2.568  -8.826  6.643   1.00 98.73 162 A 1 
ATOM 1317 C CG1 . ILE A 1 162 ? -3.550  -7.918  5.870   1.00 98.24 162 A 1 
ATOM 1318 C CG2 . ILE A 1 162 ? -3.186  -9.333  7.959   1.00 98.12 162 A 1 
ATOM 1319 C CD1 . ILE A 1 162 ? -4.783  -8.658  5.345   1.00 97.45 162 A 1 
ATOM 1320 N N   . ALA A 1 163 ? -1.461  -5.686  7.021   1.00 98.80 163 A 1 
ATOM 1321 C CA  . ALA A 1 163 ? -1.797  -4.416  7.660   1.00 98.82 163 A 1 
ATOM 1322 C C   . ALA A 1 163 ? -2.682  -3.560  6.742   1.00 98.82 163 A 1 
ATOM 1323 O O   . ALA A 1 163 ? -2.762  -3.802  5.540   1.00 98.64 163 A 1 
ATOM 1324 C CB  . ALA A 1 163 ? -0.507  -3.691  8.060   1.00 98.69 163 A 1 
ATOM 1325 N N   . VAL A 1 164 ? -3.353  -2.558  7.317   1.00 98.73 164 A 1 
ATOM 1326 C CA  . VAL A 1 164 ? -4.163  -1.584  6.567   1.00 98.74 164 A 1 
ATOM 1327 C C   . VAL A 1 164 ? -3.294  -0.393  6.171   1.00 98.77 164 A 1 
ATOM 1328 O O   . VAL A 1 164 ? -2.537  0.134   6.994   1.00 98.64 164 A 1 
ATOM 1329 C CB  . VAL A 1 164 ? -5.396  -1.139  7.376   1.00 98.52 164 A 1 
ATOM 1330 C CG1 . VAL A 1 164 ? -6.193  -0.026  6.685   1.00 97.35 164 A 1 
ATOM 1331 C CG2 . VAL A 1 164 ? -6.350  -2.322  7.589   1.00 97.49 164 A 1 
ATOM 1332 N N   . MET A 1 165 ? -3.457  0.062   4.926   1.00 98.62 165 A 1 
ATOM 1333 C CA  . MET A 1 165 ? -2.891  1.300   4.399   1.00 98.61 165 A 1 
ATOM 1334 C C   . MET A 1 165 ? -4.025  2.208   3.915   1.00 98.48 165 A 1 
ATOM 1335 O O   . MET A 1 165 ? -4.681  1.910   2.919   1.00 97.95 165 A 1 
ATOM 1336 C CB  . MET A 1 165 ? -1.888  0.973   3.280   1.00 98.38 165 A 1 
ATOM 1337 C CG  . MET A 1 165 ? -1.303  2.230   2.622   1.00 97.30 165 A 1 
ATOM 1338 S SD  . MET A 1 165 ? -0.075  1.882   1.329   1.00 96.07 165 A 1 
ATOM 1339 C CE  . MET A 1 165 ? 1.343   1.358   2.319   1.00 88.98 165 A 1 
ATOM 1340 N N   . TYR A 1 166 ? -4.258  3.319   4.610   1.00 98.52 166 A 1 
ATOM 1341 C CA  . TYR A 1 166 ? -5.178  4.353   4.149   1.00 98.45 166 A 1 
ATOM 1342 C C   . TYR A 1 166 ? -4.543  5.146   3.013   1.00 98.23 166 A 1 
ATOM 1343 O O   . TYR A 1 166 ? -3.535  5.820   3.215   1.00 97.69 166 A 1 
ATOM 1344 C CB  . TYR A 1 166 ? -5.583  5.261   5.309   1.00 98.42 166 A 1 
ATOM 1345 C CG  . TYR A 1 166 ? -6.594  4.609   6.229   1.00 98.48 166 A 1 
ATOM 1346 C CD1 . TYR A 1 166 ? -7.926  4.463   5.797   1.00 98.08 166 A 1 
ATOM 1347 C CD2 . TYR A 1 166 ? -6.212  4.135   7.502   1.00 98.10 166 A 1 
ATOM 1348 C CE1 . TYR A 1 166 ? -8.878  3.861   6.634   1.00 97.91 166 A 1 
ATOM 1349 C CE2 . TYR A 1 166 ? -7.167  3.531   8.340   1.00 97.80 166 A 1 
ATOM 1350 C CZ  . TYR A 1 166 ? -8.503  3.397   7.909   1.00 98.15 166 A 1 
ATOM 1351 O OH  . TYR A 1 166 ? -9.432  2.829   8.716   1.00 97.65 166 A 1 
ATOM 1352 N N   . ASP A 1 167 ? -5.147  5.076   1.838   1.00 97.94 167 A 1 
ATOM 1353 C CA  . ASP A 1 167 ? -4.722  5.822   0.657   1.00 97.75 167 A 1 
ATOM 1354 C C   . ASP A 1 167 ? -5.579  7.088   0.503   1.00 97.45 167 A 1 
ATOM 1355 O O   . ASP A 1 167 ? -6.794  7.019   0.284   1.00 96.15 167 A 1 
ATOM 1356 C CB  . ASP A 1 167 ? -4.774  4.901   -0.570  1.00 97.21 167 A 1 
ATOM 1357 C CG  . ASP A 1 167 ? -4.129  5.519   -1.812  1.00 95.82 167 A 1 
ATOM 1358 O OD1 . ASP A 1 167 ? -4.141  6.769   -1.930  1.00 92.72 167 A 1 
ATOM 1359 O OD2 . ASP A 1 167 ? -3.639  4.740   -2.647  1.00 91.84 167 A 1 
ATOM 1360 N N   . LEU A 1 168 ? -4.939  8.256   0.627   1.00 96.75 168 A 1 
ATOM 1361 C CA  . LEU A 1 168 ? -5.586  9.571   0.539   1.00 96.39 168 A 1 
ATOM 1362 C C   . LEU A 1 168 ? -5.946  9.978   -0.901  1.00 95.30 168 A 1 
ATOM 1363 O O   . LEU A 1 168 ? -6.483  11.069  -1.120  1.00 93.65 168 A 1 
ATOM 1364 C CB  . LEU A 1 168 ? -4.710  10.637  1.225   1.00 96.68 168 A 1 
ATOM 1365 C CG  . LEU A 1 168 ? -4.331  10.361  2.693   1.00 96.55 168 A 1 
ATOM 1366 C CD1 . LEU A 1 168 ? -3.581  11.569  3.256   1.00 95.53 168 A 1 
ATOM 1367 C CD2 . LEU A 1 168 ? -5.546  10.100  3.584   1.00 95.33 168 A 1 
ATOM 1368 N N   . SER A 1 169 ? -5.679  9.132   -1.898  1.00 94.86 169 A 1 
ATOM 1369 C CA  . SER A 1 169 ? -6.091  9.362   -3.284  1.00 92.25 169 A 1 
ATOM 1370 C C   . SER A 1 169 ? -7.605  9.555   -3.382  1.00 88.99 169 A 1 
ATOM 1371 O O   . SER A 1 169 ? -8.406  8.766   -2.875  1.00 83.12 169 A 1 
ATOM 1372 C CB  . SER A 1 169 ? -5.639  8.221   -4.203  1.00 91.01 169 A 1 
ATOM 1373 O OG  . SER A 1 169 ? -4.225  8.135   -4.170  1.00 82.78 169 A 1 
ATOM 1374 N N   . GLY A 1 170 ? -8.019  10.649  -4.034  1.00 89.45 170 A 1 
ATOM 1375 C CA  . GLY A 1 170 ? -9.423  11.056  -4.131  1.00 88.34 170 A 1 
ATOM 1376 C C   . GLY A 1 170 ? -9.919  11.972  -3.008  1.00 89.71 170 A 1 
ATOM 1377 O O   . GLY A 1 170 ? -11.057 12.449  -3.087  1.00 87.03 170 A 1 
ATOM 1378 N N   . LEU A 1 171 ? -9.091  12.283  -2.003  1.00 88.91 171 A 1 
ATOM 1379 C CA  . LEU A 1 171 ? -9.379  13.345  -1.039  1.00 89.86 171 A 1 
ATOM 1380 C C   . LEU A 1 171 ? -9.388  14.699  -1.770  1.00 88.37 171 A 1 
ATOM 1381 O O   . LEU A 1 171 ? -8.400  15.107  -2.376  1.00 86.54 171 A 1 
ATOM 1382 C CB  . LEU A 1 171 ? -8.378  13.268  0.130   1.00 90.63 171 A 1 
ATOM 1383 C CG  . LEU A 1 171 ? -8.725  14.166  1.338   1.00 91.10 171 A 1 
ATOM 1384 C CD1 . LEU A 1 171 ? -7.993  13.662  2.584   1.00 85.59 171 A 1 
ATOM 1385 C CD2 . LEU A 1 171 ? -8.312  15.629  1.154   1.00 86.36 171 A 1 
ATOM 1386 N N   . ARG A 1 172 ? -10.529 15.406  -1.715  1.00 89.09 172 A 1 
ATOM 1387 C CA  . ARG A 1 172 ? -10.720 16.709  -2.374  1.00 86.58 172 A 1 
ATOM 1388 C C   . ARG A 1 172 ? -10.261 17.858  -1.470  1.00 86.16 172 A 1 
ATOM 1389 O O   . ARG A 1 172 ? -10.428 17.764  -0.254  1.00 82.24 172 A 1 
ATOM 1390 C CB  . ARG A 1 172 ? -12.189 16.890  -2.787  1.00 83.42 172 A 1 
ATOM 1391 C CG  . ARG A 1 172 ? -12.622 15.876  -3.854  1.00 78.63 172 A 1 
ATOM 1392 C CD  . ARG A 1 172 ? -14.065 16.159  -4.284  1.00 73.33 172 A 1 
ATOM 1393 N NE  . ARG A 1 172 ? -14.537 15.178  -5.273  1.00 66.35 172 A 1 
ATOM 1394 C CZ  . ARG A 1 172 ? -15.722 15.178  -5.867  1.00 57.39 172 A 1 
ATOM 1395 N NH1 . ARG A 1 172 ? -16.625 16.091  -5.614  1.00 54.51 172 A 1 
ATOM 1396 N NH2 . ARG A 1 172 ? -16.021 14.248  -6.732  1.00 51.94 172 A 1 
ATOM 1397 N N   . PRO A 1 173 ? -9.744  18.966  -2.038  1.00 83.57 173 A 1 
ATOM 1398 C CA  . PRO A 1 173 ? -9.289  20.106  -1.253  1.00 81.78 173 A 1 
ATOM 1399 C C   . PRO A 1 173 ? -10.444 20.729  -0.463  1.00 80.95 173 A 1 
ATOM 1400 O O   . PRO A 1 173 ? -11.575 20.816  -0.955  1.00 76.70 173 A 1 
ATOM 1401 C CB  . PRO A 1 173 ? -8.704  21.101  -2.255  1.00 78.44 173 A 1 
ATOM 1402 C CG  . PRO A 1 173 ? -9.442  20.783  -3.553  1.00 77.52 173 A 1 
ATOM 1403 C CD  . PRO A 1 173 ? -9.668  19.275  -3.459  1.00 81.98 173 A 1 
ATOM 1404 N N   . ARG A 1 174 ? -10.155 21.233  0.740   1.00 78.80 174 A 1 
ATOM 1405 C CA  . ARG A 1 174 ? -11.075 22.127  1.443   1.00 75.95 174 A 1 
ATOM 1406 C C   . ARG A 1 174 ? -11.096 23.481  0.736   1.00 72.96 174 A 1 
ATOM 1407 O O   . ARG A 1 174 ? -10.067 24.137  0.611   1.00 69.91 174 A 1 
ATOM 1408 C CB  . ARG A 1 174 ? -10.692 22.272  2.924   1.00 73.32 174 A 1 
ATOM 1409 C CG  . ARG A 1 174 ? -11.150 21.056  3.749   1.00 68.46 174 A 1 
ATOM 1410 C CD  . ARG A 1 174 ? -10.838 21.284  5.231   1.00 66.08 174 A 1 
ATOM 1411 N NE  . ARG A 1 174 ? -11.549 20.331  6.109   1.00 61.10 174 A 1 
ATOM 1412 C CZ  . ARG A 1 174 ? -11.771 20.495  7.402   1.00 55.86 174 A 1 
ATOM 1413 N NH1 . ARG A 1 174 ? -11.297 21.507  8.072   1.00 53.38 174 A 1 
ATOM 1414 N NH2 . ARG A 1 174 ? -12.496 19.646  8.059   1.00 49.55 174 A 1 
ATOM 1415 N N   . VAL A 1 175 ? -12.272 23.920  0.300   1.00 68.39 175 A 1 
ATOM 1416 C CA  . VAL A 1 175 ? -12.467 25.275  -0.222  1.00 67.50 175 A 1 
ATOM 1417 C C   . VAL A 1 175 ? -12.876 26.162  0.952   1.00 66.83 175 A 1 
ATOM 1418 O O   . VAL A 1 175 ? -14.016 26.102  1.412   1.00 62.24 175 A 1 
ATOM 1419 C CB  . VAL A 1 175 ? -13.485 25.304  -1.381  1.00 63.48 175 A 1 
ATOM 1420 C CG1 . VAL A 1 175 ? -13.574 26.708  -1.990  1.00 58.10 175 A 1 
ATOM 1421 C CG2 . VAL A 1 175 ? -13.075 24.334  -2.505  1.00 61.15 175 A 1 
ATOM 1422 N N   . GLN A 1 176 ? -11.942 26.971  1.473   1.00 58.72 176 A 1 
ATOM 1423 C CA  . GLN A 1 176 ? -12.274 28.050  2.401   1.00 58.13 176 A 1 
ATOM 1424 C C   . GLN A 1 176 ? -12.548 29.337  1.611   1.00 57.36 176 A 1 
ATOM 1425 O O   . GLN A 1 176 ? -11.670 29.849  0.917   1.00 53.32 176 A 1 
ATOM 1426 C CB  . GLN A 1 176 ? -11.168 28.254  3.455   1.00 56.14 176 A 1 
ATOM 1427 C CG  . GLN A 1 176 ? -11.171 27.167  4.548   1.00 52.39 176 A 1 
ATOM 1428 C CD  . GLN A 1 176 ? -10.221 27.486  5.705   1.00 48.60 176 A 1 
ATOM 1429 O OE1 . GLN A 1 176 ? -9.548  28.498  5.737   1.00 45.60 176 A 1 
ATOM 1430 N NE2 . GLN A 1 176 ? -10.143 26.651  6.714   1.00 44.53 176 A 1 
ATOM 1431 N N   . GLY A 1 177 ? -13.775 29.866  1.736   1.00 51.34 177 A 1 
ATOM 1432 C CA  . GLY A 1 177 ? -14.183 31.153  1.160   1.00 53.24 177 A 1 
ATOM 1433 C C   . GLY A 1 177 ? -14.706 31.079  -0.279  1.00 52.94 177 A 1 
ATOM 1434 O O   . GLY A 1 177 ? -14.323 30.231  -1.083  1.00 49.89 177 A 1 
ATOM 1435 N N   . SER A 1 178 ? -15.611 31.991  -0.619  1.00 41.87 178 A 1 
ATOM 1436 C CA  . SER A 1 178 ? -16.107 32.183  -1.981  1.00 43.51 178 A 1 
ATOM 1437 C C   . SER A 1 178 ? -14.966 32.681  -2.869  1.00 44.47 178 A 1 
ATOM 1438 O O   . SER A 1 178 ? -14.540 33.828  -2.747  1.00 42.30 178 A 1 
ATOM 1439 C CB  . SER A 1 178 ? -17.271 33.186  -1.973  1.00 39.26 178 A 1 
ATOM 1440 O OG  . SER A 1 178 ? -16.896 34.381  -1.305  1.00 34.84 178 A 1 
ATOM 1441 N N   . ARG A 1 179 ? -14.486 31.861  -3.809  1.00 33.68 179 A 1 
ATOM 1442 C CA  . ARG A 1 179 ? -13.740 32.392  -4.958  1.00 36.94 179 A 1 
ATOM 1443 C C   . ARG A 1 179 ? -14.706 33.305  -5.725  1.00 36.48 179 A 1 
ATOM 1444 O O   . ARG A 1 179 ? -15.657 32.816  -6.338  1.00 34.92 179 A 1 
ATOM 1445 C CB  . ARG A 1 179 ? -13.178 31.268  -5.852  1.00 36.07 179 A 1 
ATOM 1446 C CG  . ARG A 1 179 ? -11.949 30.577  -5.234  1.00 34.13 179 A 1 
ATOM 1447 C CD  . ARG A 1 179 ? -11.346 29.554  -6.215  1.00 32.80 179 A 1 
ATOM 1448 N NE  . ARG A 1 179 ? -10.150 28.889  -5.660  1.00 29.63 179 A 1 
ATOM 1449 C CZ  . ARG A 1 179 ? -9.417  27.955  -6.253  1.00 28.18 179 A 1 
ATOM 1450 N NH1 . ARG A 1 179 ? -9.696  27.511  -7.448  1.00 27.18 179 A 1 
ATOM 1451 N NH2 . ARG A 1 179 ? -8.382  27.436  -5.646  1.00 27.08 179 A 1 
ATOM 1452 N N   . GLN A 1 180 ? -14.492 34.612  -5.654  1.00 35.41 180 A 1 
ATOM 1453 C CA  . GLN A 1 180 ? -15.178 35.558  -6.532  1.00 36.03 180 A 1 
ATOM 1454 C C   . GLN A 1 180 ? -14.907 35.142  -7.983  1.00 36.77 180 A 1 
ATOM 1455 O O   . GLN A 1 180 ? -13.751 35.133  -8.407  1.00 35.19 180 A 1 
ATOM 1456 C CB  . GLN A 1 180 ? -14.674 36.996  -6.273  1.00 33.27 180 A 1 
ATOM 1457 C CG  . GLN A 1 180 ? -15.311 37.657  -5.037  1.00 29.47 180 A 1 
ATOM 1458 C CD  . GLN A 1 180 ? -14.838 39.096  -4.820  1.00 26.31 180 A 1 
ATOM 1459 O OE1 . GLN A 1 180 ? -13.847 39.552  -5.354  1.00 25.45 180 A 1 
ATOM 1460 N NE2 . GLN A 1 180 ? -15.525 39.867  -4.011  1.00 26.05 180 A 1 
ATOM 1461 N N   . GLY A 1 181 ? -15.953 34.754  -8.711  1.00 36.75 181 A 1 
ATOM 1462 C CA  . GLY A 1 181 ? -15.857 34.461  -10.143 1.00 39.27 181 A 1 
ATOM 1463 C C   . GLY A 1 181 ? -16.563 33.207  -10.667 1.00 40.13 181 A 1 
ATOM 1464 O O   . GLY A 1 181 ? -16.454 32.954  -11.862 1.00 38.30 181 A 1 
ATOM 1465 N N   . GLN A 1 182 ? -17.290 32.425  -9.854  1.00 37.78 182 A 1 
ATOM 1466 C CA  . GLN A 1 182 ? -18.134 31.353  -10.412 1.00 39.64 182 A 1 
ATOM 1467 C C   . GLN A 1 182 ? -19.536 31.870  -10.800 1.00 39.84 182 A 1 
ATOM 1468 O O   . GLN A 1 182 ? -20.137 32.626  -10.029 1.00 38.73 182 A 1 
ATOM 1469 C CB  . GLN A 1 182 ? -18.215 30.136  -9.475  1.00 38.93 182 A 1 
ATOM 1470 C CG  . GLN A 1 182 ? -17.005 29.209  -9.685  1.00 35.82 182 A 1 
ATOM 1471 C CD  . GLN A 1 182 ? -17.144 27.870  -8.973  1.00 32.86 182 A 1 
ATOM 1472 O OE1 . GLN A 1 182 ? -17.736 27.744  -7.917  1.00 31.89 182 A 1 
ATOM 1473 N NE2 . GLN A 1 182 ? -16.576 26.809  -9.513  1.00 31.58 182 A 1 
ATOM 1474 N N   . PRO A 1 183 ? -20.074 31.473  -11.977 1.00 34.56 183 A 1 
ATOM 1475 C CA  . PRO A 1 183 ? -21.416 31.858  -12.404 1.00 37.36 183 A 1 
ATOM 1476 C C   . PRO A 1 183 ? -22.478 31.340  -11.428 1.00 37.66 183 A 1 
ATOM 1477 O O   . PRO A 1 183 ? -22.445 30.185  -11.003 1.00 36.18 183 A 1 
ATOM 1478 C CB  . PRO A 1 183 ? -21.613 31.269  -13.809 1.00 35.26 183 A 1 
ATOM 1479 C CG  . PRO A 1 183 ? -20.196 30.950  -14.282 1.00 35.20 183 A 1 
ATOM 1480 C CD  . PRO A 1 183 ? -19.441 30.648  -12.992 1.00 39.90 183 A 1 
ATOM 1481 N N   . SER A 1 184 ? -23.449 32.184  -11.101 1.00 38.12 184 A 1 
ATOM 1482 C CA  . SER A 1 184 ? -24.611 31.850  -10.281 1.00 41.32 184 A 1 
ATOM 1483 C C   . SER A 1 184 ? -25.433 30.734  -10.931 1.00 42.01 184 A 1 
ATOM 1484 O O   . SER A 1 184 ? -26.024 30.950  -11.987 1.00 39.83 184 A 1 
ATOM 1485 C CB  . SER A 1 184 ? -25.470 33.112  -10.114 1.00 38.05 184 A 1 
ATOM 1486 O OG  . SER A 1 184 ? -25.754 33.679  -11.376 1.00 33.52 184 A 1 
ATOM 1487 N N   . GLY A 1 185 ? -25.479 29.549  -10.306 1.00 41.43 185 A 1 
ATOM 1488 C CA  . GLY A 1 185 ? -26.348 28.448  -10.751 1.00 45.63 185 A 1 
ATOM 1489 C C   . GLY A 1 185 ? -25.897 27.028  -10.408 1.00 46.77 185 A 1 
ATOM 1490 O O   . GLY A 1 185 ? -26.650 26.094  -10.661 1.00 44.75 185 A 1 
ATOM 1491 N N   . GLN A 1 186 ? -24.706 26.826  -9.822  1.00 40.23 186 A 1 
ATOM 1492 C CA  . GLN A 1 186 ? -24.292 25.506  -9.328  1.00 42.67 186 A 1 
ATOM 1493 C C   . GLN A 1 186 ? -24.556 25.385  -7.821  1.00 43.57 186 A 1 
ATOM 1494 O O   . GLN A 1 186 ? -24.056 26.188  -7.030  1.00 42.01 186 A 1 
ATOM 1495 C CB  . GLN A 1 186 ? -22.832 25.208  -9.711  1.00 41.61 186 A 1 
ATOM 1496 C CG  . GLN A 1 186 ? -22.743 24.751  -11.180 1.00 37.94 186 A 1 
ATOM 1497 C CD  . GLN A 1 186 ? -21.335 24.382  -11.633 1.00 35.04 186 A 1 
ATOM 1498 O OE1 . GLN A 1 186 ? -20.329 24.843  -11.120 1.00 35.39 186 A 1 
ATOM 1499 N NE2 . GLN A 1 186 ? -21.202 23.544  -12.640 1.00 35.72 186 A 1 
ATOM 1500 N N   . GLU A 1 187 ? -25.358 24.388  -7.441  1.00 33.30 187 A 1 
ATOM 1501 C CA  . GLU A 1 187 ? -25.556 23.969  -6.052  1.00 35.39 187 A 1 
ATOM 1502 C C   . GLU A 1 187 ? -24.205 23.784  -5.341  1.00 36.24 187 A 1 
ATOM 1503 O O   . GLU A 1 187 ? -23.199 23.421  -5.955  1.00 35.10 187 A 1 
ATOM 1504 C CB  . GLU A 1 187 ? -26.350 22.648  -6.006  1.00 33.96 187 A 1 
ATOM 1505 C CG  . GLU A 1 187 ? -27.829 22.813  -6.402  1.00 29.12 187 A 1 
ATOM 1506 C CD  . GLU A 1 187 ? -28.603 21.485  -6.317  1.00 26.43 187 A 1 
ATOM 1507 O OE1 . GLU A 1 187 ? -29.828 21.555  -6.077  1.00 23.58 187 A 1 
ATOM 1508 O OE2 . GLU A 1 187 ? -27.972 20.420  -6.498  1.00 27.04 187 A 1 
ATOM 1509 N N   . SER A 1 188 ? -24.185 24.029  -4.034  1.00 42.94 188 A 1 
ATOM 1510 C CA  . SER A 1 188 ? -23.007 23.991  -3.166  1.00 43.89 188 A 1 
ATOM 1511 C C   . SER A 1 188 ? -22.372 22.590  -3.094  1.00 44.47 188 A 1 
ATOM 1512 O O   . SER A 1 188 ? -22.549 21.865  -2.118  1.00 43.28 188 A 1 
ATOM 1513 C CB  . SER A 1 188 ? -23.407 24.497  -1.775  1.00 41.45 188 A 1 
ATOM 1514 O OG  . SER A 1 188 ? -24.397 23.662  -1.213  1.00 37.27 188 A 1 
ATOM 1515 N N   . GLN A 1 189 ? -21.590 22.205  -4.097  1.00 45.21 189 A 1 
ATOM 1516 C CA  . GLN A 1 189 ? -20.794 20.966  -4.122  1.00 46.38 189 A 1 
ATOM 1517 C C   . GLN A 1 189 ? -19.375 21.123  -3.529  1.00 47.55 189 A 1 
ATOM 1518 O O   . GLN A 1 189 ? -18.524 20.261  -3.724  1.00 45.54 189 A 1 
ATOM 1519 C CB  . GLN A 1 189 ? -20.765 20.380  -5.545  1.00 43.73 189 A 1 
ATOM 1520 C CG  . GLN A 1 189 ? -22.110 19.776  -5.968  1.00 39.53 189 A 1 
ATOM 1521 C CD  . GLN A 1 189 ? -22.011 18.925  -7.228  1.00 36.01 189 A 1 
ATOM 1522 O OE1 . GLN A 1 189 ? -20.980 18.786  -7.869  1.00 33.96 189 A 1 
ATOM 1523 N NE2 . GLN A 1 189 ? -23.088 18.287  -7.629  1.00 33.37 189 A 1 
ATOM 1524 N N   . ASN A 1 190 ? -19.099 22.192  -2.787  1.00 48.22 190 A 1 
ATOM 1525 C CA  . ASN A 1 190 ? -17.753 22.535  -2.306  1.00 49.81 190 A 1 
ATOM 1526 C C   . ASN A 1 190 ? -17.539 22.269  -0.807  1.00 51.27 190 A 1 
ATOM 1527 O O   . ASN A 1 190 ? -16.920 23.075  -0.114  1.00 48.78 190 A 1 
ATOM 1528 C CB  . ASN A 1 190 ? -17.405 23.972  -2.746  1.00 45.39 190 A 1 
ATOM 1529 C CG  . ASN A 1 190 ? -17.007 24.076  -4.208  1.00 40.63 190 A 1 
ATOM 1530 O OD1 . ASN A 1 190 ? -16.660 23.120  -4.871  1.00 37.02 190 A 1 
ATOM 1531 N ND2 . ASN A 1 190 ? -17.001 25.273  -4.749  1.00 36.00 190 A 1 
ATOM 1532 N N   . VAL A 1 191 ? -18.001 21.131  -0.284  1.00 61.43 191 A 1 
ATOM 1533 C CA  . VAL A 1 191 ? -17.511 20.636  1.010   1.00 62.95 191 A 1 
ATOM 1534 C C   . VAL A 1 191 ? -16.288 19.767  0.732   1.00 65.79 191 A 1 
ATOM 1535 O O   . VAL A 1 191 ? -16.410 18.608  0.340   1.00 60.23 191 A 1 
ATOM 1536 C CB  . VAL A 1 191 ? -18.594 19.918  1.835   1.00 57.31 191 A 1 
ATOM 1537 C CG1 . VAL A 1 191 ? -18.073 19.630  3.250   1.00 50.85 191 A 1 
ATOM 1538 C CG2 . VAL A 1 191 ? -19.861 20.776  1.968   1.00 50.77 191 A 1 
ATOM 1539 N N   . GLY A 1 192 ? -15.096 20.350  0.858   1.00 69.33 192 A 1 
ATOM 1540 C CA  . GLY A 1 192 ? -13.859 19.576  0.871   1.00 71.31 192 A 1 
ATOM 1541 C C   . GLY A 1 192 ? -13.788 18.676  2.102   1.00 75.67 192 A 1 
ATOM 1542 O O   . GLY A 1 192 ? -14.423 18.941  3.126   1.00 71.96 192 A 1 
ATOM 1543 N N   . TYR A 1 193 ? -13.030 17.601  2.008   1.00 83.25 193 A 1 
ATOM 1544 C CA  . TYR A 1 193 ? -12.918 16.583  3.046   1.00 85.49 193 A 1 
ATOM 1545 C C   . TYR A 1 193 ? -11.657 16.765  3.890   1.00 87.14 193 A 1 
ATOM 1546 O O   . TYR A 1 193 ? -10.699 17.428  3.494   1.00 83.43 193 A 1 
ATOM 1547 C CB  . TYR A 1 193 ? -12.989 15.195  2.405   1.00 82.05 193 A 1 
ATOM 1548 C CG  . TYR A 1 193 ? -14.275 14.913  1.652   1.00 80.16 193 A 1 
ATOM 1549 C CD1 . TYR A 1 193 ? -15.480 14.724  2.355   1.00 76.12 193 A 1 
ATOM 1550 C CD2 . TYR A 1 193 ? -14.267 14.843  0.244   1.00 75.07 193 A 1 
ATOM 1551 C CE1 . TYR A 1 193 ? -16.674 14.462  1.652   1.00 70.77 193 A 1 
ATOM 1552 C CE2 . TYR A 1 193 ? -15.459 14.581  -0.460  1.00 70.83 193 A 1 
ATOM 1553 C CZ  . TYR A 1 193 ? -16.663 14.388  0.245   1.00 71.56 193 A 1 
ATOM 1554 O OH  . TYR A 1 193 ? -17.814 14.132  -0.434  1.00 68.03 193 A 1 
ATOM 1555 N N   . ASP A 1 194 ? -11.657 16.132  5.063   1.00 88.27 194 A 1 
ATOM 1556 C CA  . ASP A 1 194 ? -10.483 15.924  5.908   1.00 90.36 194 A 1 
ATOM 1557 C C   . ASP A 1 194 ? -10.387 14.455  6.341   1.00 91.72 194 A 1 
ATOM 1558 O O   . ASP A 1 194 ? -11.240 13.626  6.016   1.00 90.43 194 A 1 
ATOM 1559 C CB  . ASP A 1 194 ? -10.518 16.878  7.105   1.00 87.35 194 A 1 
ATOM 1560 C CG  . ASP A 1 194 ? -11.630 16.622  8.133   1.00 86.54 194 A 1 
ATOM 1561 O OD1 . ASP A 1 194 ? -12.341 15.606  8.063   1.00 82.04 194 A 1 
ATOM 1562 O OD2 . ASP A 1 194 ? -11.772 17.476  9.028   1.00 81.46 194 A 1 
ATOM 1563 N N   . CYS A 1 195 ? -9.352  14.127  7.118   1.00 93.59 195 A 1 
ATOM 1564 C CA  . CYS A 1 195 ? -9.100  12.772  7.608   1.00 94.52 195 A 1 
ATOM 1565 C C   . CYS A 1 195 ? -10.059 12.304  8.727   1.00 95.15 195 A 1 
ATOM 1566 O O   . CYS A 1 195 ? -9.889  11.201  9.242   1.00 94.38 195 A 1 
ATOM 1567 C CB  . CYS A 1 195 ? -7.630  12.686  8.034   1.00 94.17 195 A 1 
ATOM 1568 S SG  . CYS A 1 195 ? -6.540  12.929  6.596   1.00 93.16 195 A 1 
ATOM 1569 N N   . SER A 1 196 ? -11.084 13.075  9.115   1.00 94.68 196 A 1 
ATOM 1570 C CA  . SER A 1 196 ? -12.013 12.677  10.190  1.00 94.65 196 A 1 
ATOM 1571 C C   . SER A 1 196 ? -12.808 11.420  9.833   1.00 95.58 196 A 1 
ATOM 1572 O O   . SER A 1 196 ? -13.102 10.605  10.705  1.00 95.44 196 A 1 
ATOM 1573 C CB  . SER A 1 196 ? -13.000 13.803  10.529  1.00 92.94 196 A 1 
ATOM 1574 O OG  . SER A 1 196 ? -12.316 14.983  10.897  1.00 85.46 196 A 1 
ATOM 1575 N N   . SER A 1 197 ? -13.119 11.211  8.552   1.00 95.33 197 A 1 
ATOM 1576 C CA  . SER A 1 197 ? -13.788 9.987   8.091   1.00 95.68 197 A 1 
ATOM 1577 C C   . SER A 1 197 ? -12.935 8.731   8.293   1.00 96.52 197 A 1 
ATOM 1578 O O   . SER A 1 197 ? -13.484 7.665   8.550   1.00 96.44 197 A 1 
ATOM 1579 C CB  . SER A 1 197 ? -14.184 10.121  6.619   1.00 95.01 197 A 1 
ATOM 1580 O OG  . SER A 1 197 ? -13.042 10.305  5.813   1.00 92.28 197 A 1 
ATOM 1581 N N   . ILE A 1 198 ? -11.600 8.859   8.244   1.00 96.67 198 A 1 
ATOM 1582 C CA  . ILE A 1 198 ? -10.657 7.761   8.495   1.00 97.37 198 A 1 
ATOM 1583 C C   . ILE A 1 198 ? -10.722 7.328   9.962   1.00 97.68 198 A 1 
ATOM 1584 O O   . ILE A 1 198 ? -10.685 6.137   10.243  1.00 97.71 198 A 1 
ATOM 1585 C CB  . ILE A 1 198 ? -9.217  8.155   8.088   1.00 97.64 198 A 1 
ATOM 1586 C CG1 . ILE A 1 198 ? -9.158  8.541   6.591   1.00 97.27 198 A 1 
ATOM 1587 C CG2 . ILE A 1 198 ? -8.228  7.018   8.397   1.00 97.31 198 A 1 
ATOM 1588 C CD1 . ILE A 1 198 ? -7.783  9.013   6.109   1.00 96.14 198 A 1 
ATOM 1589 N N   . ILE A 1 199 ? -10.879 8.267   10.898  1.00 97.60 199 A 1 
ATOM 1590 C CA  . ILE A 1 199 ? -11.042 7.958   12.330  1.00 97.65 199 A 1 
ATOM 1591 C C   . ILE A 1 199 ? -12.283 7.080   12.546  1.00 97.59 199 A 1 
ATOM 1592 O O   . ILE A 1 199 ? -12.210 6.054   13.219  1.00 97.36 199 A 1 
ATOM 1593 C CB  . ILE A 1 199 ? -11.103 9.264   13.164  1.00 97.68 199 A 1 
ATOM 1594 C CG1 . ILE A 1 199 ? -9.740  9.992   13.099  1.00 97.33 199 A 1 
ATOM 1595 C CG2 . ILE A 1 199 ? -11.530 8.985   14.618  1.00 97.27 199 A 1 
ATOM 1596 C CD1 . ILE A 1 199 ? -9.702  11.354  13.805  1.00 95.93 199 A 1 
ATOM 1597 N N   . GLU A 1 200 ? -13.421 7.454   11.956  1.00 96.96 200 A 1 
ATOM 1598 C CA  . GLU A 1 200 ? -14.657 6.672   12.091  1.00 96.62 200 A 1 
ATOM 1599 C C   . GLU A 1 200 ? -14.590 5.331   11.345  1.00 96.85 200 A 1 
ATOM 1600 O O   . GLU A 1 200 ? -15.112 4.325   11.827  1.00 96.46 200 A 1 
ATOM 1601 C CB  . GLU A 1 200 ? -15.857 7.503   11.622  1.00 96.23 200 A 1 
ATOM 1602 C CG  . GLU A 1 200 ? -16.077 8.788   12.443  1.00 93.79 200 A 1 
ATOM 1603 C CD  . GLU A 1 200 ? -16.114 8.529   13.961  1.00 92.63 200 A 1 
ATOM 1604 O OE1 . GLU A 1 200 ? -15.399 9.227   14.727  1.00 85.47 200 A 1 
ATOM 1605 O OE2 . GLU A 1 200 ? -16.793 7.577   14.399  1.00 87.11 200 A 1 
ATOM 1606 N N   . ASP A 1 201 ? -13.901 5.280   10.202  1.00 97.09 201 A 1 
ATOM 1607 C CA  . ASP A 1 201 ? -13.648 4.027   9.485   1.00 97.53 201 A 1 
ATOM 1608 C C   . ASP A 1 201 ? -12.739 3.090   10.294  1.00 97.84 201 A 1 
ATOM 1609 O O   . ASP A 1 201 ? -13.046 1.907   10.418  1.00 97.72 201 A 1 
ATOM 1610 C CB  . ASP A 1 201 ? -13.066 4.329   8.101   1.00 97.60 201 A 1 
ATOM 1611 C CG  . ASP A 1 201 ? -13.015 3.085   7.214   1.00 97.34 201 A 1 
ATOM 1612 O OD1 . ASP A 1 201 ? -14.086 2.638   6.734   1.00 95.63 201 A 1 
ATOM 1613 O OD2 . ASP A 1 201 ? -11.913 2.582   6.917   1.00 95.71 201 A 1 
ATOM 1614 N N   . TRP A 1 202 ? -11.676 3.606   10.925  1.00 97.82 202 A 1 
ATOM 1615 C CA  . TRP A 1 202 ? -10.796 2.799   11.773  1.00 98.14 202 A 1 
ATOM 1616 C C   . TRP A 1 202 ? -11.540 2.181   12.958  1.00 98.10 202 A 1 
ATOM 1617 O O   . TRP A 1 202 ? -11.382 0.984   13.218  1.00 97.92 202 A 1 
ATOM 1618 C CB  . TRP A 1 202 ? -9.613  3.633   12.266  1.00 98.31 202 A 1 
ATOM 1619 C CG  . TRP A 1 202 ? -8.651  2.854   13.113  1.00 98.43 202 A 1 
ATOM 1620 C CD1 . TRP A 1 202 ? -8.413  3.044   14.432  1.00 98.08 202 A 1 
ATOM 1621 C CD2 . TRP A 1 202 ? -7.815  1.720   12.719  1.00 98.46 202 A 1 
ATOM 1622 N NE1 . TRP A 1 202 ? -7.478  2.129   14.873  1.00 98.03 202 A 1 
ATOM 1623 C CE2 . TRP A 1 202 ? -7.076  1.286   13.859  1.00 98.31 202 A 1 
ATOM 1624 C CE3 . TRP A 1 202 ? -7.606  1.022   11.513  1.00 98.30 202 A 1 
ATOM 1625 C CZ2 . TRP A 1 202 ? -6.164  0.218   13.801  1.00 98.20 202 A 1 
ATOM 1626 C CZ3 . TRP A 1 202 ? -6.697  -0.054  11.445  1.00 98.00 202 A 1 
ATOM 1627 C CH2 . TRP A 1 202 ? -5.977  -0.451  12.586  1.00 97.94 202 A 1 
ATOM 1628 N N   . LYS A 1 203 ? -12.396 2.945   13.642  1.00 97.62 203 A 1 
ATOM 1629 C CA  . LYS A 1 203 ? -13.256 2.417   14.718  1.00 97.52 203 A 1 
ATOM 1630 C C   . LYS A 1 203 ? -14.116 1.260   14.214  1.00 97.50 203 A 1 
ATOM 1631 O O   . LYS A 1 203 ? -14.121 0.195   14.828  1.00 97.25 203 A 1 
ATOM 1632 C CB  . LYS A 1 203 ? -14.158 3.520   15.282  1.00 97.48 203 A 1 
ATOM 1633 C CG  . LYS A 1 203 ? -13.396 4.588   16.074  1.00 96.87 203 A 1 
ATOM 1634 C CD  . LYS A 1 203 ? -14.372 5.719   16.419  1.00 95.67 203 A 1 
ATOM 1635 C CE  . LYS A 1 203 ? -13.656 6.906   17.051  1.00 92.67 203 A 1 
ATOM 1636 N NZ  . LYS A 1 203 ? -14.584 8.060   17.127  1.00 89.06 203 A 1 
ATOM 1637 N N   . PHE A 1 204 ? -14.765 1.429   13.064  1.00 97.54 204 A 1 
ATOM 1638 C CA  . PHE A 1 204 ? -15.550 0.378   12.420  1.00 97.50 204 A 1 
ATOM 1639 C C   . PHE A 1 204 ? -14.692 -0.854  12.072  1.00 97.65 204 A 1 
ATOM 1640 O O   . PHE A 1 204 ? -15.086 -1.981  12.364  1.00 97.51 204 A 1 
ATOM 1641 C CB  . PHE A 1 204 ? -16.237 0.961   11.178  1.00 97.44 204 A 1 
ATOM 1642 C CG  . PHE A 1 204 ? -16.815 -0.096  10.262  1.00 97.33 204 A 1 
ATOM 1643 C CD1 . PHE A 1 204 ? -16.056 -0.574  9.179   1.00 96.50 204 A 1 
ATOM 1644 C CD2 . PHE A 1 204 ? -18.080 -0.642  10.531  1.00 96.94 204 A 1 
ATOM 1645 C CE1 . PHE A 1 204 ? -16.561 -1.602  8.368   1.00 96.24 204 A 1 
ATOM 1646 C CE2 . PHE A 1 204 ? -18.586 -1.668  9.719   1.00 96.31 204 A 1 
ATOM 1647 C CZ  . PHE A 1 204 ? -17.825 -2.152  8.637   1.00 96.38 204 A 1 
ATOM 1648 N N   . LEU A 1 205 ? -13.495 -0.675  11.500  1.00 97.62 205 A 1 
ATOM 1649 C CA  . LEU A 1 205 ? -12.604 -1.794  11.169  1.00 97.71 205 A 1 
ATOM 1650 C C   . LEU A 1 205 ? -12.177 -2.582  12.417  1.00 97.64 205 A 1 
ATOM 1651 O O   . LEU A 1 205 ? -12.127 -3.811  12.392  1.00 97.43 205 A 1 
ATOM 1652 C CB  . LEU A 1 205 ? -11.365 -1.285  10.411  1.00 97.94 205 A 1 
ATOM 1653 C CG  . LEU A 1 205 ? -11.592 -0.768  8.978   1.00 97.46 205 A 1 
ATOM 1654 C CD1 . LEU A 1 205 ? -10.226 -0.531  8.329   1.00 96.97 205 A 1 
ATOM 1655 C CD2 . LEU A 1 205 ? -12.370 -1.745  8.095   1.00 96.88 205 A 1 
ATOM 1656 N N   . VAL A 1 206 ? -11.895 -1.896  13.525  1.00 97.92 206 A 1 
ATOM 1657 C CA  . VAL A 1 206 ? -11.526 -2.533  14.800  1.00 97.84 206 A 1 
ATOM 1658 C C   . VAL A 1 206 ? -12.731 -3.223  15.447  1.00 97.48 206 A 1 
ATOM 1659 O O   . VAL A 1 206 ? -12.604 -4.340  15.963  1.00 96.91 206 A 1 
ATOM 1660 C CB  . VAL A 1 206 ? -10.880 -1.493  15.740  1.00 97.84 206 A 1 
ATOM 1661 C CG1 . VAL A 1 206 ? -10.640 -2.046  17.150  1.00 97.12 206 A 1 
ATOM 1662 C CG2 . VAL A 1 206 ? -9.521  -1.040  15.191  1.00 97.19 206 A 1 
ATOM 1663 N N   . ASP A 1 207 ? -13.918 -2.596  15.411  1.00 97.40 207 A 1 
ATOM 1664 C CA  . ASP A 1 207 ? -15.105 -3.091  16.119  1.00 96.92 207 A 1 
ATOM 1665 C C   . ASP A 1 207 ? -15.864 -4.184  15.379  1.00 96.83 207 A 1 
ATOM 1666 O O   . ASP A 1 207 ? -16.195 -5.207  15.986  1.00 95.87 207 A 1 
ATOM 1667 C CB  . ASP A 1 207 ? -16.039 -1.922  16.480  1.00 96.50 207 A 1 
ATOM 1668 C CG  . ASP A 1 207 ? -15.541 -1.173  17.713  1.00 95.60 207 A 1 
ATOM 1669 O OD1 . ASP A 1 207 ? -14.658 -1.721  18.418  1.00 93.46 207 A 1 
ATOM 1670 O OD2 . ASP A 1 207 ? -16.099 -0.133  18.111  1.00 93.20 207 A 1 
ATOM 1671 N N   . GLU A 1 208 ? -16.100 -4.006  14.096  1.00 96.73 208 A 1 
ATOM 1672 C CA  . GLU A 1 208 ? -16.943 -4.888  13.290  1.00 96.47 208 A 1 
ATOM 1673 C C   . GLU A 1 208 ? -16.111 -5.930  12.540  1.00 96.71 208 A 1 
ATOM 1674 O O   . GLU A 1 208 ? -16.438 -7.116  12.550  1.00 95.71 208 A 1 
ATOM 1675 C CB  . GLU A 1 208 ? -17.787 -4.059  12.312  1.00 96.00 208 A 1 
ATOM 1676 C CG  . GLU A 1 208 ? -18.765 -3.098  13.009  1.00 90.42 208 A 1 
ATOM 1677 C CD  . GLU A 1 208 ? -19.841 -3.851  13.799  1.00 88.45 208 A 1 
ATOM 1678 O OE1 . GLU A 1 208 ? -19.975 -3.596  15.011  1.00 78.72 208 A 1 
ATOM 1679 O OE2 . GLU A 1 208 ? -20.539 -4.687  13.163  1.00 79.53 208 A 1 
ATOM 1680 N N   . ILE A 1 209 ? -15.002 -5.505  11.927  1.00 96.93 209 A 1 
ATOM 1681 C CA  . ILE A 1 209 ? -14.158 -6.392  11.115  1.00 97.01 209 A 1 
ATOM 1682 C C   . ILE A 1 209 ? -13.105 -7.105  11.966  1.00 97.18 209 A 1 
ATOM 1683 O O   . ILE A 1 209 ? -12.552 -8.126  11.552  1.00 96.61 209 A 1 
ATOM 1684 C CB  . ILE A 1 209 ? -13.555 -5.611  9.923   1.00 97.21 209 A 1 
ATOM 1685 C CG1 . ILE A 1 209 ? -14.628 -4.806  9.147   1.00 96.45 209 A 1 
ATOM 1686 C CG2 . ILE A 1 209 ? -12.805 -6.526  8.942   1.00 96.40 209 A 1 
ATOM 1687 C CD1 . ILE A 1 209 ? -15.839 -5.629  8.663   1.00 92.86 209 A 1 
ATOM 1688 N N   . LYS A 1 210 ? -12.852 -6.607  13.184  1.00 97.18 210 A 1 
ATOM 1689 C CA  . LYS A 1 210 ? -11.816 -7.118  14.093  1.00 97.23 210 A 1 
ATOM 1690 C C   . LYS A 1 210 ? -10.435 -7.145  13.431  1.00 97.58 210 A 1 
ATOM 1691 O O   . LYS A 1 210 ? -9.671  -8.080  13.653  1.00 96.21 210 A 1 
ATOM 1692 C CB  . LYS A 1 210 ? -12.228 -8.483  14.685  1.00 96.59 210 A 1 
ATOM 1693 C CG  . LYS A 1 210 ? -13.603 -8.521  15.370  1.00 94.27 210 A 1 
ATOM 1694 C CD  . LYS A 1 210 ? -13.695 -7.524  16.539  1.00 87.14 210 A 1 
ATOM 1695 C CE  . LYS A 1 210 ? -15.060 -7.655  17.215  1.00 80.71 210 A 1 
ATOM 1696 N NZ  . LYS A 1 210 ? -15.375 -6.446  18.016  1.00 67.85 210 A 1 
ATOM 1697 N N   . VAL A 1 211 ? -10.117 -6.125  12.635  1.00 97.48 211 A 1 
ATOM 1698 C CA  . VAL A 1 211 ? -8.955  -6.089  11.733  1.00 97.39 211 A 1 
ATOM 1699 C C   . VAL A 1 211 ? -7.641  -6.398  12.457  1.00 97.56 211 A 1 
ATOM 1700 O O   . VAL A 1 211 ? -6.862  -7.224  11.995  1.00 96.52 211 A 1 
ATOM 1701 C CB  . VAL A 1 211 ? -8.919  -4.752  10.966  1.00 96.23 211 A 1 
ATOM 1702 C CG1 . VAL A 1 211 ? -8.637  -3.533  11.840  1.00 90.46 211 A 1 
ATOM 1703 C CG2 . VAL A 1 211 ? -7.905  -4.783  9.825   1.00 91.09 211 A 1 
ATOM 1704 N N   . THR A 1 212 ? -7.431  -5.831  13.640  1.00 97.32 212 A 1 
ATOM 1705 C CA  . THR A 1 212 ? -6.228  -6.041  14.470  1.00 97.14 212 A 1 
ATOM 1706 C C   . THR A 1 212 ? -6.368  -7.181  15.482  1.00 96.70 212 A 1 
ATOM 1707 O O   . THR A 1 212 ? -5.474  -7.410  16.295  1.00 94.99 212 A 1 
ATOM 1708 C CB  . THR A 1 212 ? -5.854  -4.752  15.201  1.00 97.04 212 A 1 
ATOM 1709 O OG1 . THR A 1 212 ? -6.961  -4.351  15.986  1.00 95.59 212 A 1 
ATOM 1710 C CG2 . THR A 1 212 ? -5.510  -3.616  14.250  1.00 95.04 212 A 1 
ATOM 1711 N N   . ASN A 1 213 ? -7.502  -7.890  15.475  1.00 96.53 213 A 1 
ATOM 1712 C CA  . ASN A 1 213 ? -7.785  -9.006  16.373  1.00 95.71 213 A 1 
ATOM 1713 C C   . ASN A 1 213 ? -8.624  -10.080 15.666  1.00 95.37 213 A 1 
ATOM 1714 O O   . ASN A 1 213 ? -9.611  -10.586 16.214  1.00 92.46 213 A 1 
ATOM 1715 C CB  . ASN A 1 213 ? -8.431  -8.454  17.660  1.00 94.42 213 A 1 
ATOM 1716 C CG  . ASN A 1 213 ? -8.514  -9.476  18.779  1.00 92.96 213 A 1 
ATOM 1717 O OD1 . ASN A 1 213 ? -7.906  -10.540 18.766  1.00 88.75 213 A 1 
ATOM 1718 N ND2 . ASN A 1 213 ? -9.263  -9.173  19.812  1.00 87.78 213 A 1 
ATOM 1719 N N   . GLN A 1 214 ? -8.250  -10.423 14.425  1.00 94.81 214 A 1 
ATOM 1720 C CA  . GLN A 1 214 ? -8.979  -11.368 13.580  1.00 94.18 214 A 1 
ATOM 1721 C C   . GLN A 1 214 ? -9.142  -12.750 14.236  1.00 94.46 214 A 1 
ATOM 1722 O O   . GLN A 1 214 ? -8.384  -13.142 15.126  1.00 93.14 214 A 1 
ATOM 1723 C CB  . GLN A 1 214 ? -8.344  -11.453 12.179  1.00 91.38 214 A 1 
ATOM 1724 C CG  . GLN A 1 214 ? -6.981  -12.158 12.068  1.00 86.70 214 A 1 
ATOM 1725 C CD  . GLN A 1 214 ? -5.789  -11.226 12.060  1.00 87.22 214 A 1 
ATOM 1726 O OE1 . GLN A 1 214 ? -5.657  -10.320 12.860  1.00 80.45 214 A 1 
ATOM 1727 N NE2 . GLN A 1 214 ? -4.849  -11.426 11.157  1.00 77.80 214 A 1 
ATOM 1728 N N   . SER A 1 215 ? -10.154 -13.517 13.809  1.00 91.55 215 A 1 
ATOM 1729 C CA  . SER A 1 215 ? -10.297 -14.927 14.180  1.00 90.79 215 A 1 
ATOM 1730 C C   . SER A 1 215 ? -9.145  -15.773 13.611  1.00 91.95 215 A 1 
ATOM 1731 O O   . SER A 1 215 ? -8.473  -15.374 12.665  1.00 87.90 215 A 1 
ATOM 1732 C CB  . SER A 1 215 ? -11.664 -15.464 13.729  1.00 87.71 215 A 1 
ATOM 1733 O OG  . SER A 1 215 ? -11.834 -15.262 12.343  1.00 77.30 215 A 1 
ATOM 1734 N N   . GLY A 1 216 ? -8.888  -16.939 14.210  1.00 93.34 216 A 1 
ATOM 1735 C CA  . GLY A 1 216 ? -7.785  -17.812 13.799  1.00 94.57 216 A 1 
ATOM 1736 C C   . GLY A 1 216 ? -6.402  -17.289 14.216  1.00 96.28 216 A 1 
ATOM 1737 O O   . GLY A 1 216 ? -6.256  -16.650 15.265  1.00 95.10 216 A 1 
ATOM 1738 N N   . ALA A 1 217 ? -5.380  -17.587 13.404  1.00 97.13 217 A 1 
ATOM 1739 C CA  . ALA A 1 217 ? -4.017  -17.119 13.639  1.00 97.42 217 A 1 
ATOM 1740 C C   . ALA A 1 217 ? -3.951  -15.584 13.569  1.00 97.72 217 A 1 
ATOM 1741 O O   . ALA A 1 217 ? -4.478  -14.966 12.642  1.00 97.04 217 A 1 
ATOM 1742 C CB  . ALA A 1 217 ? -3.064  -17.779 12.638  1.00 97.01 217 A 1 
ATOM 1743 N N   . LYS A 1 218 ? -3.297  -14.971 14.557  1.00 97.91 218 A 1 
ATOM 1744 C CA  . LYS A 1 218 ? -3.115  -13.517 14.628  1.00 97.94 218 A 1 
ATOM 1745 C C   . LYS A 1 218 ? -1.933  -13.128 13.746  1.00 98.26 218 A 1 
ATOM 1746 O O   . LYS A 1 218 ? -0.791  -13.351 14.136  1.00 97.40 218 A 1 
ATOM 1747 C CB  . LYS A 1 218 ? -2.910  -13.063 16.081  1.00 96.92 218 A 1 
ATOM 1748 C CG  . LYS A 1 218 ? -3.997  -13.501 17.071  1.00 94.60 218 A 1 
ATOM 1749 C CD  . LYS A 1 218 ? -5.396  -13.050 16.669  1.00 91.25 218 A 1 
ATOM 1750 C CE  . LYS A 1 218 ? -6.402  -13.498 17.721  1.00 88.12 218 A 1 
ATOM 1751 N NZ  . LYS A 1 218 ? -7.778  -13.141 17.323  1.00 82.14 218 A 1 
ATOM 1752 N N   . THR A 1 219 ? -2.210  -12.577 12.572  1.00 98.28 219 A 1 
ATOM 1753 C CA  . THR A 1 219 ? -1.194  -12.236 11.566  1.00 98.48 219 A 1 
ATOM 1754 C C   . THR A 1 219 ? -1.145  -10.752 11.224  1.00 98.61 219 A 1 
ATOM 1755 O O   . THR A 1 219 ? -0.345  -10.354 10.383  1.00 98.40 219 A 1 
ATOM 1756 C CB  . THR A 1 219 ? -1.367  -13.065 10.287  1.00 98.33 219 A 1 
ATOM 1757 O OG1 . THR A 1 219 ? -2.649  -12.874 9.742   1.00 97.55 219 A 1 
ATOM 1758 C CG2 . THR A 1 219 ? -1.195  -14.557 10.551  1.00 96.89 219 A 1 
ATOM 1759 N N   . TYR A 1 220 ? -1.953  -9.915  11.883  1.00 98.56 220 A 1 
ATOM 1760 C CA  . TYR A 1 220 ? -1.855  -8.471  11.701  1.00 98.62 220 A 1 
ATOM 1761 C C   . TYR A 1 220 ? -0.460  -7.990  12.115  1.00 98.59 220 A 1 
ATOM 1762 O O   . TYR A 1 220 ? 0.021   -8.332  13.198  1.00 98.33 220 A 1 
ATOM 1763 C CB  . TYR A 1 220 ? -2.959  -7.748  12.474  1.00 98.59 220 A 1 
ATOM 1764 C CG  . TYR A 1 220 ? -3.170  -6.336  11.961  1.00 98.68 220 A 1 
ATOM 1765 C CD1 . TYR A 1 220 ? -2.381  -5.271  12.439  1.00 98.41 220 A 1 
ATOM 1766 C CD2 . TYR A 1 220 ? -4.128  -6.097  10.957  1.00 98.42 220 A 1 
ATOM 1767 C CE1 . TYR A 1 220 ? -2.549  -3.977  11.920  1.00 98.29 220 A 1 
ATOM 1768 C CE2 . TYR A 1 220 ? -4.302  -4.802  10.439  1.00 98.22 220 A 1 
ATOM 1769 C CZ  . TYR A 1 220 ? -3.512  -3.740  10.918  1.00 98.47 220 A 1 
ATOM 1770 O OH  . TYR A 1 220 ? -3.680  -2.490  10.421  1.00 98.16 220 A 1 
ATOM 1771 N N   . LEU A 1 221 ? 0.192   -7.228  11.236  1.00 98.68 221 A 1 
ATOM 1772 C CA  . LEU A 1 221 ? 1.557   -6.754  11.439  1.00 98.73 221 A 1 
ATOM 1773 C C   . LEU A 1 221 ? 1.618   -5.797  12.629  1.00 98.72 221 A 1 
ATOM 1774 O O   . LEU A 1 221 ? 0.907   -4.795  12.668  1.00 98.53 221 A 1 
ATOM 1775 C CB  . LEU A 1 221 ? 2.057   -6.078  10.149  1.00 98.69 221 A 1 
ATOM 1776 C CG  . LEU A 1 221 ? 3.464   -5.463  10.258  1.00 98.48 221 A 1 
ATOM 1777 C CD1 . LEU A 1 221 ? 4.536   -6.533  10.429  1.00 97.95 221 A 1 
ATOM 1778 C CD2 . LEU A 1 221 ? 3.776   -4.650  9.008   1.00 97.88 221 A 1 
ATOM 1779 N N   . HIS A 1 222 ? 2.512   -6.078  13.555  1.00 98.63 222 A 1 
ATOM 1780 C CA  . HIS A 1 222 ? 2.915   -5.131  14.588  1.00 98.57 222 A 1 
ATOM 1781 C C   . HIS A 1 222 ? 4.305   -4.569  14.273  1.00 98.50 222 A 1 
ATOM 1782 O O   . HIS A 1 222 ? 5.090   -5.151  13.531  1.00 97.88 222 A 1 
ATOM 1783 C CB  . HIS A 1 222 ? 2.861   -5.785  15.982  1.00 98.30 222 A 1 
ATOM 1784 C CG  . HIS A 1 222 ? 1.486   -6.082  16.534  1.00 97.87 222 A 1 
ATOM 1785 N ND1 . HIS A 1 222 ? 1.214   -6.297  17.877  1.00 91.67 222 A 1 
ATOM 1786 C CD2 . HIS A 1 222 ? 0.300   -6.210  15.866  1.00 91.48 222 A 1 
ATOM 1787 C CE1 . HIS A 1 222 ? -0.098  -6.551  17.994  1.00 92.63 222 A 1 
ATOM 1788 N NE2 . HIS A 1 222 ? -0.695  -6.506  16.798  1.00 93.68 222 A 1 
ATOM 1789 N N   . HIS A 1 223 ? 4.627   -3.438  14.892  1.00 98.42 223 A 1 
ATOM 1790 C CA  . HIS A 1 223 ? 5.969   -2.881  14.937  1.00 98.15 223 A 1 
ATOM 1791 C C   . HIS A 1 223 ? 6.252   -2.388  16.352  1.00 97.64 223 A 1 
ATOM 1792 O O   . HIS A 1 223 ? 5.468   -1.620  16.909  1.00 95.82 223 A 1 
ATOM 1793 C CB  . HIS A 1 223 ? 6.110   -1.764  13.902  1.00 97.76 223 A 1 
ATOM 1794 C CG  . HIS A 1 223 ? 7.531   -1.304  13.779  1.00 97.79 223 A 1 
ATOM 1795 N ND1 . HIS A 1 223 ? 8.562   -2.033  13.213  1.00 93.96 223 A 1 
ATOM 1796 C CD2 . HIS A 1 223 ? 8.032   -0.120  14.230  1.00 94.14 223 A 1 
ATOM 1797 C CE1 . HIS A 1 223 ? 9.667   -1.285  13.319  1.00 94.20 223 A 1 
ATOM 1798 N NE2 . HIS A 1 223 ? 9.384   -0.123  13.926  1.00 94.49 223 A 1 
ATOM 1799 N N   . ASN A 1 224 ? 7.317   -2.881  16.968  1.00 96.69 224 A 1 
ATOM 1800 C CA  . ASN A 1 224 ? 7.636   -2.620  18.375  1.00 95.72 224 A 1 
ATOM 1801 C C   . ASN A 1 224 ? 6.443   -2.911  19.323  1.00 95.58 224 A 1 
ATOM 1802 O O   . ASN A 1 224 ? 6.167   -2.163  20.261  1.00 92.97 224 A 1 
ATOM 1803 C CB  . ASN A 1 224 ? 8.251   -1.210  18.496  1.00 94.66 224 A 1 
ATOM 1804 C CG  . ASN A 1 224 ? 9.509   -1.040  17.659  1.00 92.38 224 A 1 
ATOM 1805 O OD1 . ASN A 1 224 ? 10.252  -1.981  17.403  1.00 86.30 224 A 1 
ATOM 1806 N ND2 . ASN A 1 224 ? 9.790   0.156   17.203  1.00 85.43 224 A 1 
ATOM 1807 N N   . GLY A 1 225 ? 5.715   -4.008  19.055  1.00 94.42 225 A 1 
ATOM 1808 C CA  . GLY A 1 225 ? 4.564   -4.468  19.848  1.00 93.62 225 A 1 
ATOM 1809 C C   . GLY A 1 225 ? 3.240   -3.734  19.593  1.00 95.02 225 A 1 
ATOM 1810 O O   . GLY A 1 225 ? 2.264   -4.015  20.285  1.00 93.38 225 A 1 
ATOM 1811 N N   . LYS A 1 226 ? 3.177   -2.811  18.623  1.00 97.51 226 A 1 
ATOM 1812 C CA  . LYS A 1 226 ? 1.979   -2.027  18.275  1.00 97.88 226 A 1 
ATOM 1813 C C   . LYS A 1 226 ? 1.479   -2.381  16.870  1.00 98.27 226 A 1 
ATOM 1814 O O   . LYS A 1 226 ? 2.312   -2.475  15.972  1.00 98.09 226 A 1 
ATOM 1815 C CB  . LYS A 1 226 ? 2.315   -0.535  18.339  1.00 97.41 226 A 1 
ATOM 1816 C CG  . LYS A 1 226 ? 2.767   -0.043  19.720  1.00 96.18 226 A 1 
ATOM 1817 C CD  . LYS A 1 226 ? 3.132   1.435   19.591  1.00 93.94 226 A 1 
ATOM 1818 C CE  . LYS A 1 226 ? 3.622   2.040   20.903  1.00 87.47 226 A 1 
ATOM 1819 N NZ  . LYS A 1 226 ? 3.941   3.473   20.692  1.00 80.92 226 A 1 
ATOM 1820 N N   . PRO A 1 227 ? 0.154   -2.543  16.630  1.00 98.42 227 A 1 
ATOM 1821 C CA  . PRO A 1 227 ? -0.372  -2.794  15.287  1.00 98.56 227 A 1 
ATOM 1822 C C   . PRO A 1 227 ? -0.033  -1.633  14.341  1.00 98.70 227 A 1 
ATOM 1823 O O   . PRO A 1 227 ? -0.195  -0.467  14.704  1.00 98.51 227 A 1 
ATOM 1824 C CB  . PRO A 1 227 ? -1.883  -2.972  15.460  1.00 98.08 227 A 1 
ATOM 1825 C CG  . PRO A 1 227 ? -2.191  -2.177  16.728  1.00 95.52 227 A 1 
ATOM 1826 C CD  . PRO A 1 227 ? -0.940  -2.362  17.574  1.00 98.11 227 A 1 
ATOM 1827 N N   . VAL A 1 228 ? 0.432   -1.945  13.130  1.00 98.66 228 A 1 
ATOM 1828 C CA  . VAL A 1 228 ? 0.834   -0.941  12.132  1.00 98.78 228 A 1 
ATOM 1829 C C   . VAL A 1 228 ? -0.385  -0.433  11.361  1.00 98.79 228 A 1 
ATOM 1830 O O   . VAL A 1 228 ? -1.181  -1.221  10.856  1.00 98.67 228 A 1 
ATOM 1831 C CB  . VAL A 1 228 ? 1.910   -1.488  11.172  1.00 98.70 228 A 1 
ATOM 1832 C CG1 . VAL A 1 228 ? 2.336   -0.447  10.125  1.00 98.20 228 A 1 
ATOM 1833 C CG2 . VAL A 1 228 ? 3.174   -1.903  11.935  1.00 98.14 228 A 1 
ATOM 1834 N N   . VAL A 1 229 ? -0.498  0.888   11.214  1.00 98.73 229 A 1 
ATOM 1835 C CA  . VAL A 1 229 ? -1.443  1.550   10.305  1.00 98.78 229 A 1 
ATOM 1836 C C   . VAL A 1 229 ? -0.654  2.493   9.410   1.00 98.79 229 A 1 
ATOM 1837 O O   . VAL A 1 229 ? 0.070   3.357   9.903   1.00 98.61 229 A 1 
ATOM 1838 C CB  . VAL A 1 229 ? -2.542  2.314   11.070  1.00 98.59 229 A 1 
ATOM 1839 C CG1 . VAL A 1 229 ? -3.568  2.912   10.094  1.00 96.90 229 A 1 
ATOM 1840 C CG2 . VAL A 1 229 ? -3.301  1.391   12.030  1.00 97.20 229 A 1 
ATOM 1841 N N   . ALA A 1 230 ? -0.783  2.332   8.087   1.00 98.76 230 A 1 
ATOM 1842 C CA  . ALA A 1 230 ? -0.132  3.214   7.130   1.00 98.75 230 A 1 
ATOM 1843 C C   . ALA A 1 230 ? -1.086  4.316   6.643   1.00 98.73 230 A 1 
ATOM 1844 O O   . ALA A 1 230 ? -2.277  4.079   6.448   1.00 98.46 230 A 1 
ATOM 1845 C CB  . ALA A 1 230 ? 0.453   2.380   5.986   1.00 98.61 230 A 1 
ATOM 1846 N N   . ILE A 1 231 ? -0.551  5.520   6.410   1.00 98.40 231 A 1 
ATOM 1847 C CA  . ILE A 1 231 ? -1.231  6.653   5.772   1.00 98.30 231 A 1 
ATOM 1848 C C   . ILE A 1 231 ? -0.406  7.032   4.544   1.00 98.10 231 A 1 
ATOM 1849 O O   . ILE A 1 231 ? 0.751   7.435   4.673   1.00 97.61 231 A 1 
ATOM 1850 C CB  . ILE A 1 231 ? -1.381  7.853   6.736   1.00 98.22 231 A 1 
ATOM 1851 C CG1 . ILE A 1 231 ? -2.089  7.473   8.058   1.00 97.54 231 A 1 
ATOM 1852 C CG2 . ILE A 1 231 ? -2.149  8.994   6.028   1.00 97.48 231 A 1 
ATOM 1853 C CD1 . ILE A 1 231 ? -1.976  8.563   9.133   1.00 95.75 231 A 1 
ATOM 1854 N N   . TRP A 1 232 ? -0.989  6.908   3.360   1.00 97.76 232 A 1 
ATOM 1855 C CA  . TRP A 1 232 ? -0.313  7.129   2.082   1.00 97.26 232 A 1 
ATOM 1856 C C   . TRP A 1 232 ? -0.755  8.423   1.402   1.00 96.88 232 A 1 
ATOM 1857 O O   . TRP A 1 232 ? -1.940  8.758   1.404   1.00 93.39 232 A 1 
ATOM 1858 C CB  . TRP A 1 232 ? -0.578  5.927   1.180   1.00 95.55 232 A 1 
ATOM 1859 C CG  . TRP A 1 232 ? 0.112   6.016   -0.139  1.00 89.90 232 A 1 
ATOM 1860 C CD1 . TRP A 1 232 ? -0.433  6.423   -1.304  1.00 75.65 232 A 1 
ATOM 1861 C CD2 . TRP A 1 232 ? 1.510   5.722   -0.427  1.00 84.57 232 A 1 
ATOM 1862 N NE1 . TRP A 1 232 ? 0.525   6.385   -2.302  1.00 71.85 232 A 1 
ATOM 1863 C CE2 . TRP A 1 232 ? 1.739   5.949   -1.810  1.00 78.93 232 A 1 
ATOM 1864 C CE3 . TRP A 1 232 ? 2.598   5.270   0.350   1.00 68.97 232 A 1 
ATOM 1865 C CZ2 . TRP A 1 232 ? 2.986   5.722   -2.396  1.00 71.65 232 A 1 
ATOM 1866 C CZ3 . TRP A 1 232 ? 3.848   5.043   -0.226  1.00 62.12 232 A 1 
ATOM 1867 C CH2 . TRP A 1 232 ? 4.043   5.264   -1.594  1.00 65.51 232 A 1 
ATOM 1868 N N   . GLY A 1 233 ? 0.187   9.120   0.752   1.00 95.45 233 A 1 
ATOM 1869 C CA  . GLY A 1 233 ? -0.105  10.283  -0.094  1.00 94.90 233 A 1 
ATOM 1870 C C   . GLY A 1 233 ? 0.207   11.636  0.552   1.00 95.36 233 A 1 
ATOM 1871 O O   . GLY A 1 233 ? -0.330  12.650  0.115   1.00 93.05 233 A 1 
ATOM 1872 N N   . VAL A 1 234 ? 1.060   11.695  1.577   1.00 97.00 234 A 1 
ATOM 1873 C CA  . VAL A 1 234 ? 1.346   12.931  2.326   1.00 97.37 234 A 1 
ATOM 1874 C C   . VAL A 1 234 ? 2.581   13.640  1.767   1.00 97.26 234 A 1 
ATOM 1875 O O   . VAL A 1 234 ? 3.667   13.080  1.752   1.00 96.14 234 A 1 
ATOM 1876 C CB  . VAL A 1 234 ? 1.483   12.639  3.833   1.00 97.25 234 A 1 
ATOM 1877 C CG1 . VAL A 1 234 ? 1.669   13.937  4.629   1.00 95.82 234 A 1 
ATOM 1878 C CG2 . VAL A 1 234 ? 0.221   11.936  4.368   1.00 95.77 234 A 1 
ATOM 1879 N N   . GLY A 1 235 ? 2.425   14.901  1.325   1.00 96.24 235 A 1 
ATOM 1880 C CA  . GLY A 1 235 ? 3.540   15.738  0.859   1.00 96.35 235 A 1 
ATOM 1881 C C   . GLY A 1 235 ? 3.808   15.712  -0.648  1.00 96.96 235 A 1 
ATOM 1882 O O   . GLY A 1 235 ? 4.783   16.309  -1.095  1.00 95.76 235 A 1 
ATOM 1883 N N   . PHE A 1 236 ? 2.946   15.071  -1.441  1.00 96.46 236 A 1 
ATOM 1884 C CA  . PHE A 1 236 ? 3.052   15.060  -2.902  1.00 95.96 236 A 1 
ATOM 1885 C C   . PHE A 1 236 ? 2.448   16.342  -3.506  1.00 95.24 236 A 1 
ATOM 1886 O O   . PHE A 1 236 ? 1.306   16.678  -3.181  1.00 93.71 236 A 1 
ATOM 1887 C CB  . PHE A 1 236 ? 2.368   13.812  -3.467  1.00 95.82 236 A 1 
ATOM 1888 C CG  . PHE A 1 236 ? 3.013   12.501  -3.062  1.00 96.26 236 A 1 
ATOM 1889 C CD1 . PHE A 1 236 ? 3.964   11.892  -3.901  1.00 94.58 236 A 1 
ATOM 1890 C CD2 . PHE A 1 236 ? 2.656   11.880  -1.849  1.00 94.84 236 A 1 
ATOM 1891 C CE1 . PHE A 1 236 ? 4.545   10.666  -3.531  1.00 93.97 236 A 1 
ATOM 1892 C CE2 . PHE A 1 236 ? 3.243   10.656  -1.478  1.00 93.90 236 A 1 
ATOM 1893 C CZ  . PHE A 1 236 ? 4.183   10.047  -2.320  1.00 94.89 236 A 1 
ATOM 1894 N N   . PRO A 1 237 ? 3.158   17.062  -4.398  1.00 95.79 237 A 1 
ATOM 1895 C CA  . PRO A 1 237 ? 2.697   18.340  -4.950  1.00 94.47 237 A 1 
ATOM 1896 C C   . PRO A 1 237 ? 1.557   18.205  -5.968  1.00 93.38 237 A 1 
ATOM 1897 O O   . PRO A 1 237 ? 0.850   19.180  -6.225  1.00 90.93 237 A 1 
ATOM 1898 C CB  . PRO A 1 237 ? 3.949   18.958  -5.589  1.00 93.97 237 A 1 
ATOM 1899 C CG  . PRO A 1 237 ? 4.769   17.738  -6.012  1.00 93.25 237 A 1 
ATOM 1900 C CD  . PRO A 1 237 ? 4.493   16.744  -4.895  1.00 95.36 237 A 1 
ATOM 1901 N N   . ASP A 1 238 ? 1.356   17.015  -6.534  1.00 94.09 238 A 1 
ATOM 1902 C CA  . ASP A 1 238 ? 0.261   16.702  -7.456  1.00 92.44 238 A 1 
ATOM 1903 C C   . ASP A 1 238 ? -1.074  16.424  -6.741  1.00 92.12 238 A 1 
ATOM 1904 O O   . ASP A 1 238 ? -2.129  16.359  -7.382  1.00 89.63 238 A 1 
ATOM 1905 C CB  . ASP A 1 238 ? 0.679   15.518  -8.354  1.00 90.52 238 A 1 
ATOM 1906 C CG  . ASP A 1 238 ? 0.802   14.182  -7.599  1.00 86.92 238 A 1 
ATOM 1907 O OD1 . ASP A 1 238 ? 1.231   14.207  -6.424  1.00 83.65 238 A 1 
ATOM 1908 O OD2 . ASP A 1 238 ? 0.460   13.137  -8.186  1.00 83.20 238 A 1 
ATOM 1909 N N   . ARG A 1 239 ? -1.066  16.291  -5.404  1.00 92.06 239 A 1 
ATOM 1910 C CA  . ARG A 1 239 ? -2.292  16.100  -4.623  1.00 91.94 239 A 1 
ATOM 1911 C C   . ARG A 1 239 ? -3.057  17.418  -4.490  1.00 91.88 239 A 1 
ATOM 1912 O O   . ARG A 1 239 ? -2.464  18.457  -4.218  1.00 89.86 239 A 1 
ATOM 1913 C CB  . ARG A 1 239 ? -1.992  15.476  -3.254  1.00 91.66 239 A 1 
ATOM 1914 C CG  . ARG A 1 239 ? -1.295  14.107  -3.322  1.00 90.07 239 A 1 
ATOM 1915 C CD  . ARG A 1 239 ? -2.098  13.059  -4.104  1.00 87.43 239 A 1 
ATOM 1916 N NE  . ARG A 1 239 ? -1.427  11.749  -4.067  1.00 83.52 239 A 1 
ATOM 1917 C CZ  . ARG A 1 239 ? -1.787  10.667  -4.738  1.00 80.29 239 A 1 
ATOM 1918 N NH1 . ARG A 1 239 ? -2.817  10.650  -5.525  1.00 73.51 239 A 1 
ATOM 1919 N NH2 . ARG A 1 239 ? -1.099  9.570   -4.624  1.00 73.44 239 A 1 
ATOM 1920 N N   . PRO A 1 240 ? -4.388  17.392  -4.635  1.00 91.29 240 A 1 
ATOM 1921 C CA  . PRO A 1 240 ? -5.180  18.623  -4.666  1.00 89.71 240 A 1 
ATOM 1922 C C   . PRO A 1 240 ? -5.365  19.275  -3.289  1.00 89.83 240 A 1 
ATOM 1923 O O   . PRO A 1 240 ? -5.845  20.405  -3.207  1.00 87.29 240 A 1 
ATOM 1924 C CB  . PRO A 1 240 ? -6.515  18.193  -5.285  1.00 88.34 240 A 1 
ATOM 1925 C CG  . PRO A 1 240 ? -6.664  16.741  -4.830  1.00 88.57 240 A 1 
ATOM 1926 C CD  . PRO A 1 240 ? -5.232  16.225  -4.882  1.00 90.64 240 A 1 
ATOM 1927 N N   . TYR A 1 241 ? -5.034  18.582  -2.196  1.00 90.62 241 A 1 
ATOM 1928 C CA  . TYR A 1 241 ? -5.197  19.045  -0.819  1.00 91.41 241 A 1 
ATOM 1929 C C   . TYR A 1 241 ? -3.895  19.600  -0.244  1.00 91.64 241 A 1 
ATOM 1930 O O   . TYR A 1 241 ? -2.806  19.130  -0.551  1.00 90.36 241 A 1 
ATOM 1931 C CB  . TYR A 1 241 ? -5.764  17.921  0.053   1.00 91.33 241 A 1 
ATOM 1932 C CG  . TYR A 1 241 ? -5.021  16.604  -0.037  1.00 92.54 241 A 1 
ATOM 1933 C CD1 . TYR A 1 241 ? -5.517  15.585  -0.876  1.00 90.76 241 A 1 
ATOM 1934 C CD2 . TYR A 1 241 ? -3.835  16.384  0.695   1.00 91.46 241 A 1 
ATOM 1935 C CE1 . TYR A 1 241 ? -4.840  14.363  -0.983  1.00 90.17 241 A 1 
ATOM 1936 C CE2 . TYR A 1 241 ? -3.149  15.163  0.586   1.00 90.03 241 A 1 
ATOM 1937 C CZ  . TYR A 1 241 ? -3.653  14.150  -0.252  1.00 91.76 241 A 1 
ATOM 1938 O OH  . TYR A 1 241 ? -2.996  12.967  -0.363  1.00 90.27 241 A 1 
ATOM 1939 N N   . ASN A 1 242 ? -4.021  20.576  0.661   1.00 91.52 242 A 1 
ATOM 1940 C CA  . ASN A 1 242 ? -2.915  21.055  1.480   1.00 92.14 242 A 1 
ATOM 1941 C C   . ASN A 1 242 ? -2.797  20.171  2.735   1.00 92.66 242 A 1 
ATOM 1942 O O   . ASN A 1 242 ? -3.779  19.977  3.452   1.00 92.36 242 A 1 
ATOM 1943 C CB  . ASN A 1 242 ? -3.165  22.541  1.789   1.00 91.34 242 A 1 
ATOM 1944 C CG  . ASN A 1 242 ? -2.070  23.208  2.602   1.00 90.29 242 A 1 
ATOM 1945 O OD1 . ASN A 1 242 ? -1.266  22.588  3.268   1.00 86.22 242 A 1 
ATOM 1946 N ND2 . ASN A 1 242 ? -2.018  24.517  2.586   1.00 84.42 242 A 1 
ATOM 1947 N N   . ILE A 1 243 ? -1.591  19.671  3.029   1.00 94.26 243 A 1 
ATOM 1948 C CA  . ILE A 1 243 ? -1.328  18.805  4.190   1.00 95.15 243 A 1 
ATOM 1949 C C   . ILE A 1 243 ? -1.648  19.471  5.539   1.00 95.20 243 A 1 
ATOM 1950 O O   . ILE A 1 243 ? -1.911  18.770  6.508   1.00 94.50 243 A 1 
ATOM 1951 C CB  . ILE A 1 243 ? 0.122   18.268  4.168   1.00 95.80 243 A 1 
ATOM 1952 C CG1 . ILE A 1 243 ? 1.176   19.397  4.238   1.00 95.67 243 A 1 
ATOM 1953 C CG2 . ILE A 1 243 ? 0.322   17.370  2.927   1.00 95.04 243 A 1 
ATOM 1954 C CD1 . ILE A 1 243 ? 2.626   18.896  4.367   1.00 94.91 243 A 1 
ATOM 1955 N N   . ARG A 1 244 ? -1.687  20.811  5.599   1.00 94.15 244 A 1 
ATOM 1956 C CA  . ARG A 1 244 ? -2.049  21.584  6.799   1.00 93.50 244 A 1 
ATOM 1957 C C   . ARG A 1 244 ? -3.556  21.606  7.080   1.00 92.88 244 A 1 
ATOM 1958 O O   . ARG A 1 244 ? -3.955  21.802  8.222   1.00 91.06 244 A 1 
ATOM 1959 C CB  . ARG A 1 244 ? -1.512  23.020  6.662   1.00 93.73 244 A 1 
ATOM 1960 C CG  . ARG A 1 244 ? 0.019   23.067  6.591   1.00 93.22 244 A 1 
ATOM 1961 C CD  . ARG A 1 244 ? 0.511   24.500  6.404   1.00 92.38 244 A 1 
ATOM 1962 N NE  . ARG A 1 244 ? 1.981   24.563  6.461   1.00 91.53 244 A 1 
ATOM 1963 C CZ  . ARG A 1 244 ? 2.733   24.776  7.530   1.00 92.13 244 A 1 
ATOM 1964 N NH1 . ARG A 1 244 ? 2.235   24.981  8.715   1.00 87.09 244 A 1 
ATOM 1965 N NH2 . ARG A 1 244 ? 4.022   24.783  7.408   1.00 88.44 244 A 1 
ATOM 1966 N N   . ASP A 1 245 ? -4.389  21.382  6.063   1.00 92.16 245 A 1 
ATOM 1967 C CA  . ASP A 1 245 ? -5.834  21.635  6.155   1.00 91.02 245 A 1 
ATOM 1968 C C   . ASP A 1 245 ? -6.675  20.365  6.338   1.00 91.05 245 A 1 
ATOM 1969 O O   . ASP A 1 245 ? -7.880  20.444  6.602   1.00 88.22 245 A 1 
ATOM 1970 C CB  . ASP A 1 245 ? -6.296  22.418  4.912   1.00 88.17 245 A 1 
ATOM 1971 C CG  . ASP A 1 245 ? -5.670  23.812  4.784   1.00 82.46 245 A 1 
ATOM 1972 O OD1 . ASP A 1 245 ? -5.309  24.404  5.825   1.00 78.62 245 A 1 
ATOM 1973 O OD2 . ASP A 1 245 ? -5.593  24.291  3.630   1.00 78.65 245 A 1 
ATOM 1974 N N   . ILE A 1 246 ? -6.062  19.185  6.225   1.00 93.34 246 A 1 
ATOM 1975 C CA  . ILE A 1 246 ? -6.772  17.895  6.209   1.00 93.96 246 A 1 
ATOM 1976 C C   . ILE A 1 246 ? -6.750  17.148  7.553   1.00 94.62 246 A 1 
ATOM 1977 O O   . ILE A 1 246 ? -7.232  16.022  7.641   1.00 94.22 246 A 1 
ATOM 1978 C CB  . ILE A 1 246 ? -6.317  17.026  5.014   1.00 94.19 246 A 1 
ATOM 1979 C CG1 . ILE A 1 246 ? -4.830  16.640  5.128   1.00 93.65 246 A 1 
ATOM 1980 C CG2 . ILE A 1 246 ? -6.630  17.747  3.688   1.00 92.53 246 A 1 
ATOM 1981 C CD1 . ILE A 1 246 ? -4.388  15.605  4.088   1.00 92.80 246 A 1 
ATOM 1982 N N   . GLY A 1 247 ? -6.218  17.753  8.623   1.00 94.03 247 A 1 
ATOM 1983 C CA  . GLY A 1 247 ? -6.271  17.193  9.982   1.00 94.78 247 A 1 
ATOM 1984 C C   . GLY A 1 247 ? -5.399  15.952  10.208  1.00 96.13 247 A 1 
ATOM 1985 O O   . GLY A 1 247 ? -5.792  15.067  10.968  1.00 95.91 247 A 1 
ATOM 1986 N N   . LEU A 1 248 ? -4.230  15.877  9.565   1.00 95.52 248 A 1 
ATOM 1987 C CA  . LEU A 1 248 ? -3.285  14.754  9.695   1.00 96.69 248 A 1 
ATOM 1988 C C   . LEU A 1 248 ? -2.780  14.575  11.129  1.00 97.52 248 A 1 
ATOM 1989 O O   . LEU A 1 248 ? -2.782  13.452  11.622  1.00 97.47 248 A 1 
ATOM 1990 C CB  . LEU A 1 248 ? -2.095  14.952  8.740   1.00 96.26 248 A 1 
ATOM 1991 C CG  . LEU A 1 248 ? -2.423  14.616  7.279   1.00 95.29 248 A 1 
ATOM 1992 C CD1 . LEU A 1 248 ? -1.332  15.163  6.368   1.00 93.67 248 A 1 
ATOM 1993 C CD2 . LEU A 1 248 ? -2.528  13.105  7.054   1.00 94.11 248 A 1 
ATOM 1994 N N   . GLU A 1 249 ? -2.413  15.657  11.824  1.00 96.98 249 A 1 
ATOM 1995 C CA  . GLU A 1 249 ? -1.981  15.597  13.231  1.00 97.07 249 A 1 
ATOM 1996 C C   . GLU A 1 249 ? -3.027  14.914  14.108  1.00 97.73 249 A 1 
ATOM 1997 O O   . GLU A 1 249 ? -2.713  14.010  14.871  1.00 97.30 249 A 1 
ATOM 1998 C CB  . GLU A 1 249 ? -1.752  17.004  13.796  1.00 95.40 249 A 1 
ATOM 1999 C CG  . GLU A 1 249 ? -0.518  17.692  13.213  1.00 83.51 249 A 1 
ATOM 2000 C CD  . GLU A 1 249 ? -0.291  19.077  13.834  1.00 80.45 249 A 1 
ATOM 2001 O OE1 . GLU A 1 249 ? 0.411   19.881  13.193  1.00 72.50 249 A 1 
ATOM 2002 O OE2 . GLU A 1 249 ? -0.852  19.351  14.920  1.00 73.19 249 A 1 
ATOM 2003 N N   . ARG A 1 250 ? -4.298  15.304  13.956  1.00 97.60 250 A 1 
ATOM 2004 C CA  . ARG A 1 250 ? -5.410  14.719  14.709  1.00 97.64 250 A 1 
ATOM 2005 C C   . ARG A 1 250 ? -5.588  13.232  14.404  1.00 98.13 250 A 1 
ATOM 2006 O O   . ARG A 1 250 ? -5.889  12.460  15.310  1.00 97.90 250 A 1 
ATOM 2007 C CB  . ARG A 1 250 ? -6.691  15.516  14.415  1.00 96.84 250 A 1 
ATOM 2008 C CG  . ARG A 1 250 ? -7.882  14.994  15.223  1.00 90.54 250 A 1 
ATOM 2009 C CD  . ARG A 1 250 ? -9.147  15.782  14.879  1.00 86.91 250 A 1 
ATOM 2010 N NE  . ARG A 1 250 ? -10.318 15.212  15.569  1.00 75.73 250 A 1 
ATOM 2011 C CZ  . ARG A 1 250 ? -11.580 15.525  15.349  1.00 69.69 250 A 1 
ATOM 2012 N NH1 . ARG A 1 250 ? -11.922 16.439  14.486  1.00 62.24 250 A 1 
ATOM 2013 N NH2 . ARG A 1 250 ? -12.528 14.911  16.002  1.00 57.95 250 A 1 
ATOM 2014 N N   . LEU A 1 251 ? -5.431  12.821  13.148  1.00 97.75 251 A 1 
ATOM 2015 C CA  . LEU A 1 251 ? -5.502  11.410  12.758  1.00 98.15 251 A 1 
ATOM 2016 C C   . LEU A 1 251 ? -4.342  10.607  13.361  1.00 98.42 251 A 1 
ATOM 2017 O O   . LEU A 1 251 ? -4.572  9.539   13.925  1.00 98.38 251 A 1 
ATOM 2018 C CB  . LEU A 1 251 ? -5.539  11.305  11.220  1.00 98.17 251 A 1 
ATOM 2019 C CG  . LEU A 1 251 ? -5.447  9.861   10.692  1.00 97.89 251 A 1 
ATOM 2020 C CD1 . LEU A 1 251 ? -6.612  8.983   11.160  1.00 97.19 251 A 1 
ATOM 2021 C CD2 . LEU A 1 251 ? -5.431  9.861   9.169   1.00 97.30 251 A 1 
ATOM 2022 N N   . ILE A 1 252 ? -3.110  11.110  13.262  1.00 98.38 252 A 1 
ATOM 2023 C CA  . ILE A 1 252 ? -1.918  10.454  13.816  1.00 98.53 252 A 1 
ATOM 2024 C C   . ILE A 1 252 ? -2.037  10.344  15.339  1.00 98.57 252 A 1 
ATOM 2025 O O   . ILE A 1 252 ? -1.841  9.259   15.887  1.00 98.45 252 A 1 
ATOM 2026 C CB  . ILE A 1 252 ? -0.633  11.206  13.384  1.00 98.55 252 A 1 
ATOM 2027 C CG1 . ILE A 1 252 ? -0.423  11.115  11.851  1.00 98.25 252 A 1 
ATOM 2028 C CG2 . ILE A 1 252 ? 0.602   10.631  14.107  1.00 98.20 252 A 1 
ATOM 2029 C CD1 . ILE A 1 252 ? 0.586   12.135  11.307  1.00 97.22 252 A 1 
ATOM 2030 N N   . ASP A 1 253 ? -2.422  11.427  16.020  1.00 98.49 253 A 1 
ATOM 2031 C CA  . ASP A 1 253 ? -2.637  11.438  17.469  1.00 98.47 253 A 1 
ATOM 2032 C C   . ASP A 1 253 ? -3.704  10.416  17.888  1.00 98.50 253 A 1 
ATOM 2033 O O   . ASP A 1 253 ? -3.455  9.596   18.771  1.00 98.25 253 A 1 
ATOM 2034 C CB  . ASP A 1 253 ? -3.014  12.852  17.935  1.00 98.30 253 A 1 
ATOM 2035 C CG  . ASP A 1 253 ? -3.225  12.886  19.450  1.00 97.14 253 A 1 
ATOM 2036 O OD1 . ASP A 1 253 ? -2.233  12.609  20.163  1.00 94.08 253 A 1 
ATOM 2037 O OD2 . ASP A 1 253 ? -4.370  13.133  19.877  1.00 93.17 253 A 1 
ATOM 2038 N N   . PHE A 1 254 ? -4.845  10.375  17.203  1.00 98.43 254 A 1 
ATOM 2039 C CA  . PHE A 1 254 ? -5.889  9.381   17.451  1.00 98.45 254 A 1 
ATOM 2040 C C   . PHE A 1 254 ? -5.359  7.945   17.313  1.00 98.49 254 A 1 
ATOM 2041 O O   . PHE A 1 254 ? -5.547  7.131   18.213  1.00 98.36 254 A 1 
ATOM 2042 C CB  . PHE A 1 254 ? -7.071  9.635   16.501  1.00 98.43 254 A 1 
ATOM 2043 C CG  . PHE A 1 254 ? -8.068  8.495   16.466  1.00 98.37 254 A 1 
ATOM 2044 C CD1 . PHE A 1 254 ? -7.980  7.516   15.459  1.00 97.87 254 A 1 
ATOM 2045 C CD2 . PHE A 1 254 ? -9.030  8.368   17.483  1.00 98.02 254 A 1 
ATOM 2046 C CE1 . PHE A 1 254 ? -8.848  6.413   15.470  1.00 97.70 254 A 1 
ATOM 2047 C CE2 . PHE A 1 254 ? -9.898  7.266   17.496  1.00 97.62 254 A 1 
ATOM 2048 C CZ  . PHE A 1 254 ? -9.804  6.284   16.488  1.00 97.71 254 A 1 
ATOM 2049 N N   . LEU A 1 255 ? -4.655  7.624   16.223  1.00 98.40 255 A 1 
ATOM 2050 C CA  . LEU A 1 255 ? -4.115  6.279   15.997  1.00 98.40 255 A 1 
ATOM 2051 C C   . LEU A 1 255 ? -3.072  5.884   17.054  1.00 98.28 255 A 1 
ATOM 2052 O O   . LEU A 1 255 ? -2.963  4.708   17.398  1.00 98.10 255 A 1 
ATOM 2053 C CB  . LEU A 1 255 ? -3.508  6.196   14.585  1.00 98.51 255 A 1 
ATOM 2054 C CG  . LEU A 1 255 ? -4.532  6.212   13.437  1.00 98.27 255 A 1 
ATOM 2055 C CD1 . LEU A 1 255 ? -3.792  6.323   12.102  1.00 97.92 255 A 1 
ATOM 2056 C CD2 . LEU A 1 255 ? -5.395  4.947   13.405  1.00 97.78 255 A 1 
ATOM 2057 N N   . LYS A 1 256 ? -2.312  6.851   17.599  1.00 98.51 256 A 1 
ATOM 2058 C CA  . LYS A 1 256 ? -1.272  6.570   18.599  1.00 98.37 256 A 1 
ATOM 2059 C C   . LYS A 1 256 ? -1.805  6.556   20.031  1.00 98.16 256 A 1 
ATOM 2060 O O   . LYS A 1 256 ? -1.372  5.710   20.818  1.00 97.37 256 A 1 
ATOM 2061 C CB  . LYS A 1 256 ? -0.105  7.556   18.436  1.00 98.25 256 A 1 
ATOM 2062 C CG  . LYS A 1 256 ? 0.622   7.318   17.093  1.00 97.49 256 A 1 
ATOM 2063 C CD  . LYS A 1 256 ? 1.874   8.173   16.903  1.00 96.45 256 A 1 
ATOM 2064 C CE  . LYS A 1 256 ? 3.034   7.641   17.745  1.00 93.06 256 A 1 
ATOM 2065 N NZ  . LYS A 1 256 ? 4.340   7.814   17.054  1.00 91.42 256 A 1 
ATOM 2066 N N   . ASN A 1 257 ? -2.731  7.455   20.364  1.00 98.00 257 A 1 
ATOM 2067 C CA  . ASN A 1 257 ? -3.036  7.826   21.748  1.00 97.59 257 A 1 
ATOM 2068 C C   . ASN A 1 257 ? -4.498  7.615   22.167  1.00 97.43 257 A 1 
ATOM 2069 O O   . ASN A 1 257 ? -4.784  7.712   23.363  1.00 96.58 257 A 1 
ATOM 2070 C CB  . ASN A 1 257 ? -2.579  9.278   21.969  1.00 97.45 257 A 1 
ATOM 2071 C CG  . ASN A 1 257 ? -1.091  9.483   21.742  1.00 96.91 257 A 1 
ATOM 2072 O OD1 . ASN A 1 257 ? -0.258  8.665   22.108  1.00 93.12 257 A 1 
ATOM 2073 N ND2 . ASN A 1 257 ? -0.700  10.581  21.148  1.00 93.04 257 A 1 
ATOM 2074 N N   . ASP A 1 258 ? -5.425  7.288   21.253  1.00 97.79 258 A 1 
ATOM 2075 C CA  . ASP A 1 258 ? -6.794  6.976   21.671  1.00 97.80 258 A 1 
ATOM 2076 C C   . ASP A 1 258 ? -6.797  5.777   22.648  1.00 97.64 258 A 1 
ATOM 2077 O O   . ASP A 1 258 ? -6.166  4.746   22.380  1.00 97.12 258 A 1 
ATOM 2078 C CB  . ASP A 1 258 ? -7.702  6.715   20.463  1.00 97.88 258 A 1 
ATOM 2079 C CG  . ASP A 1 258 ? -9.148  6.470   20.908  1.00 97.55 258 A 1 
ATOM 2080 O OD1 . ASP A 1 258 ? -9.470  5.303   21.244  1.00 95.82 258 A 1 
ATOM 2081 O OD2 . ASP A 1 258 ? -9.930  7.444   20.984  1.00 95.76 258 A 1 
ATOM 2082 N N   . PRO A 1 259 ? -7.500  5.860   23.792  1.00 97.05 259 A 1 
ATOM 2083 C CA  . PRO A 1 259 ? -7.426  4.827   24.829  1.00 96.37 259 A 1 
ATOM 2084 C C   . PRO A 1 259 ? -8.058  3.488   24.426  1.00 95.99 259 A 1 
ATOM 2085 O O   . PRO A 1 259 ? -7.784  2.467   25.058  1.00 94.22 259 A 1 
ATOM 2086 C CB  . PRO A 1 259 ? -8.132  5.449   26.039  1.00 95.99 259 A 1 
ATOM 2087 C CG  . PRO A 1 259 ? -9.105  6.456   25.418  1.00 95.15 259 A 1 
ATOM 2088 C CD  . PRO A 1 259 ? -8.324  6.976   24.220  1.00 96.90 259 A 1 
ATOM 2089 N N   . VAL A 1 260 ? -8.915  3.462   23.397  1.00 96.69 260 A 1 
ATOM 2090 C CA  . VAL A 1 260 ? -9.656  2.271   22.951  1.00 96.62 260 A 1 
ATOM 2091 C C   . VAL A 1 260 ? -9.165  1.776   21.587  1.00 96.80 260 A 1 
ATOM 2092 O O   . VAL A 1 260 ? -8.975  0.572   21.398  1.00 95.78 260 A 1 
ATOM 2093 C CB  . VAL A 1 260 ? -11.173 2.559   22.918  1.00 96.05 260 A 1 
ATOM 2094 C CG1 . VAL A 1 260 ? -11.977 1.325   22.502  1.00 93.91 260 A 1 
ATOM 2095 C CG2 . VAL A 1 260 ? -11.702 3.007   24.286  1.00 94.13 260 A 1 
ATOM 2096 N N   . TYR A 1 261 ? -8.968  2.688   20.634  1.00 97.70 261 A 1 
ATOM 2097 C CA  . TYR A 1 261 ? -8.670  2.391   19.225  1.00 97.88 261 A 1 
ATOM 2098 C C   . TYR A 1 261 ? -7.238  2.734   18.811  1.00 97.94 261 A 1 
ATOM 2099 O O   . TYR A 1 261 ? -6.802  2.342   17.724  1.00 97.09 261 A 1 
ATOM 2100 C CB  . TYR A 1 261 ? -9.668  3.149   18.346  1.00 97.76 261 A 1 
ATOM 2101 C CG  . TYR A 1 261 ? -11.120 2.836   18.636  1.00 97.79 261 A 1 
ATOM 2102 C CD1 . TYR A 1 261 ? -11.689 1.646   18.145  1.00 97.09 261 A 1 
ATOM 2103 C CD2 . TYR A 1 261 ? -11.903 3.730   19.392  1.00 97.22 261 A 1 
ATOM 2104 C CE1 . TYR A 1 261 ? -13.039 1.354   18.404  1.00 96.79 261 A 1 
ATOM 2105 C CE2 . TYR A 1 261 ? -13.257 3.440   19.658  1.00 96.75 261 A 1 
ATOM 2106 C CZ  . TYR A 1 261 ? -13.826 2.250   19.161  1.00 96.91 261 A 1 
ATOM 2107 O OH  . TYR A 1 261 ? -15.133 1.972   19.410  1.00 95.98 261 A 1 
ATOM 2108 N N   . GLY A 1 262 ? -6.508  3.452   19.659  1.00 97.07 262 A 1 
ATOM 2109 C CA  . GLY A 1 262 ? -5.117  3.839   19.485  1.00 96.87 262 A 1 
ATOM 2110 C C   . GLY A 1 262 ? -4.131  2.798   20.020  1.00 96.73 262 A 1 
ATOM 2111 O O   . GLY A 1 262 ? -4.437  1.617   20.178  1.00 94.92 262 A 1 
ATOM 2112 N N   . GLY A 1 263 ? -2.892  3.250   20.293  1.00 97.44 263 A 1 
ATOM 2113 C CA  . GLY A 1 263 ? -1.783  2.346   20.586  1.00 97.38 263 A 1 
ATOM 2114 C C   . GLY A 1 263 ? -1.201  1.702   19.321  1.00 97.82 263 A 1 
ATOM 2115 O O   . GLY A 1 263 ? -0.546  0.667   19.422  1.00 96.96 263 A 1 
ATOM 2116 N N   . CYS A 1 264 ? -1.439  2.296   18.145  1.00 98.33 264 A 1 
ATOM 2117 C CA  . CYS A 1 264 ? -0.893  1.854   16.864  1.00 98.47 264 A 1 
ATOM 2118 C C   . CYS A 1 264 ? 0.511   2.425   16.613  1.00 98.50 264 A 1 
ATOM 2119 O O   . CYS A 1 264 ? 0.863   3.494   17.116  1.00 98.17 264 A 1 
ATOM 2120 C CB  . CYS A 1 264 ? -1.856  2.233   15.728  1.00 98.43 264 A 1 
ATOM 2121 S SG  . CYS A 1 264 ? -3.477  1.452   15.979  1.00 98.07 264 A 1 
ATOM 2122 N N   . ALA A 1 265 ? 1.302   1.717   15.800  1.00 98.59 265 A 1 
ATOM 2123 C CA  . ALA A 1 265 ? 2.478   2.269   15.136  1.00 98.70 265 A 1 
ATOM 2124 C C   . ALA A 1 265 ? 2.038   2.867   13.793  1.00 98.79 265 A 1 
ATOM 2125 O O   . ALA A 1 265 ? 1.439   2.168   12.972  1.00 98.69 265 A 1 
ATOM 2126 C CB  . ALA A 1 265 ? 3.537   1.169   14.967  1.00 98.58 265 A 1 
ATOM 2127 N N   . VAL A 1 266 ? 2.315   4.153   13.570  1.00 98.78 266 A 1 
ATOM 2128 C CA  . VAL A 1 266 ? 1.918   4.858   12.346  1.00 98.83 266 A 1 
ATOM 2129 C C   . VAL A 1 266 ? 3.075   4.859   11.353  1.00 98.83 266 A 1 
ATOM 2130 O O   . VAL A 1 266 ? 4.190   5.272   11.684  1.00 98.65 266 A 1 
ATOM 2131 C CB  . VAL A 1 266 ? 1.397   6.275   12.649  1.00 98.77 266 A 1 
ATOM 2132 C CG1 . VAL A 1 266 ? 0.978   7.001   11.363  1.00 98.27 266 A 1 
ATOM 2133 C CG2 . VAL A 1 266 ? 0.163   6.210   13.565  1.00 98.26 266 A 1 
ATOM 2134 N N   . MET A 1 267 ? 2.804   4.414   10.121  1.00 98.83 267 A 1 
ATOM 2135 C CA  . MET A 1 267 ? 3.718   4.515   8.984   1.00 98.85 267 A 1 
ATOM 2136 C C   . MET A 1 267 ? 3.221   5.588   8.015   1.00 98.84 267 A 1 
ATOM 2137 O O   . MET A 1 267 ? 2.078   5.530   7.569   1.00 98.70 267 A 1 
ATOM 2138 C CB  . MET A 1 267 ? 3.862   3.145   8.307   1.00 98.77 267 A 1 
ATOM 2139 C CG  . MET A 1 267 ? 4.854   3.175   7.137   1.00 98.30 267 A 1 
ATOM 2140 S SD  . MET A 1 267 ? 5.238   1.543   6.444   1.00 97.86 267 A 1 
ATOM 2141 C CE  . MET A 1 267 ? 3.726   1.221   5.499   1.00 93.12 267 A 1 
ATOM 2142 N N   . LEU A 1 268 ? 4.072   6.560   7.665   1.00 98.66 268 A 1 
ATOM 2143 C CA  . LEU A 1 268 ? 3.711   7.656   6.763   1.00 98.64 268 A 1 
ATOM 2144 C C   . LEU A 1 268 ? 4.346   7.462   5.382   1.00 98.66 268 A 1 
ATOM 2145 O O   . LEU A 1 268 ? 5.570   7.413   5.262   1.00 98.36 268 A 1 
ATOM 2146 C CB  . LEU A 1 268 ? 4.113   8.994   7.407   1.00 98.43 268 A 1 
ATOM 2147 C CG  . LEU A 1 268 ? 3.387   10.207  6.799   1.00 97.53 268 A 1 
ATOM 2148 C CD1 . LEU A 1 268 ? 1.900   10.209  7.167   1.00 95.98 268 A 1 
ATOM 2149 C CD2 . LEU A 1 268 ? 4.003   11.499  7.333   1.00 96.23 268 A 1 
ATOM 2150 N N   . GLY A 1 269 ? 3.512   7.372   4.346   1.00 98.22 269 A 1 
ATOM 2151 C CA  . GLY A 1 269 ? 3.931   7.328   2.947   1.00 98.02 269 A 1 
ATOM 2152 C C   . GLY A 1 269 ? 4.111   8.731   2.371   1.00 97.91 269 A 1 
ATOM 2153 O O   . GLY A 1 269 ? 3.143   9.489   2.283   1.00 97.25 269 A 1 
ATOM 2154 N N   . VAL A 1 270 ? 5.343   9.073   1.974   1.00 98.31 270 A 1 
ATOM 2155 C CA  . VAL A 1 270 ? 5.791   10.416  1.562   1.00 98.33 270 A 1 
ATOM 2156 C C   . VAL A 1 270 ? 6.512   10.381  0.201   1.00 98.20 270 A 1 
ATOM 2157 O O   . VAL A 1 270 ? 6.840   9.295   -0.282  1.00 97.80 270 A 1 
ATOM 2158 C CB  . VAL A 1 270 ? 6.685   11.044  2.649   1.00 98.26 270 A 1 
ATOM 2159 C CG1 . VAL A 1 270 ? 5.938   11.207  3.977   1.00 97.76 270 A 1 
ATOM 2160 C CG2 . VAL A 1 270 ? 7.979   10.256  2.908   1.00 97.49 270 A 1 
ATOM 2161 N N   . PRO A 1 271 ? 6.785   11.533  -0.450  1.00 98.06 271 A 1 
ATOM 2162 C CA  . PRO A 1 271 ? 7.610   11.586  -1.656  1.00 98.03 271 A 1 
ATOM 2163 C C   . PRO A 1 271 ? 9.050   11.101  -1.432  1.00 98.13 271 A 1 
ATOM 2164 O O   . PRO A 1 271 ? 9.526   11.034  -0.305  1.00 97.88 271 A 1 
ATOM 2165 C CB  . PRO A 1 271 ? 7.589   13.049  -2.105  1.00 97.75 271 A 1 
ATOM 2166 C CG  . PRO A 1 271 ? 6.325   13.603  -1.455  1.00 96.76 271 A 1 
ATOM 2167 C CD  . PRO A 1 271 ? 6.263   12.851  -0.138  1.00 97.90 271 A 1 
ATOM 2168 N N   . THR A 1 272 ? 9.779   10.802  -2.513  1.00 97.77 272 A 1 
ATOM 2169 C CA  . THR A 1 272 ? 11.174  10.310  -2.444  1.00 97.96 272 A 1 
ATOM 2170 C C   . THR A 1 272 ? 12.121  11.330  -1.822  1.00 98.06 272 A 1 
ATOM 2171 O O   . THR A 1 272 ? 12.959  10.976  -0.997  1.00 97.67 272 A 1 
ATOM 2172 C CB  . THR A 1 272 ? 11.702  9.971   -3.841  1.00 97.62 272 A 1 
ATOM 2173 O OG1 . THR A 1 272 ? 10.823  9.079   -4.471  1.00 94.75 272 A 1 
ATOM 2174 C CG2 . THR A 1 272 ? 13.080  9.313   -3.820  1.00 94.91 272 A 1 
ATOM 2175 N N   . PHE A 1 273 ? 11.989  12.605  -2.195  1.00 97.83 273 A 1 
ATOM 2176 C CA  . PHE A 1 273 ? 12.901  13.670  -1.760  1.00 97.83 273 A 1 
ATOM 2177 C C   . PHE A 1 273 ? 12.354  14.472  -0.566  1.00 97.81 273 A 1 
ATOM 2178 O O   . PHE A 1 273 ? 12.609  15.668  -0.428  1.00 96.85 273 A 1 
ATOM 2179 C CB  . PHE A 1 273 ? 13.315  14.510  -2.972  1.00 97.65 273 A 1 
ATOM 2180 C CG  . PHE A 1 273 ? 13.957  13.695  -4.081  1.00 97.43 273 A 1 
ATOM 2181 C CD1 . PHE A 1 273 ? 15.225  13.107  -3.885  1.00 95.47 273 A 1 
ATOM 2182 C CD2 . PHE A 1 273 ? 13.276  13.479  -5.291  1.00 95.77 273 A 1 
ATOM 2183 C CE1 . PHE A 1 273 ? 15.806  12.319  -4.896  1.00 94.46 273 A 1 
ATOM 2184 C CE2 . PHE A 1 273 ? 13.856  12.692  -6.301  1.00 94.42 273 A 1 
ATOM 2185 C CZ  . PHE A 1 273 ? 15.119  12.111  -6.103  1.00 94.87 273 A 1 
ATOM 2186 N N   . TRP A 1 274 ? 11.623  13.794  0.325   1.00 98.13 274 A 1 
ATOM 2187 C CA  . TRP A 1 274 ? 11.022  14.375  1.530   1.00 98.29 274 A 1 
ATOM 2188 C C   . TRP A 1 274 ? 12.043  15.012  2.482   1.00 98.22 274 A 1 
ATOM 2189 O O   . TRP A 1 274 ? 11.731  16.013  3.124   1.00 97.67 274 A 1 
ATOM 2190 C CB  . TRP A 1 274 ? 10.244  13.283  2.271   1.00 98.29 274 A 1 
ATOM 2191 C CG  . TRP A 1 274 ? 11.091  12.180  2.854   1.00 98.43 274 A 1 
ATOM 2192 C CD1 . TRP A 1 274 ? 11.410  11.024  2.245   1.00 98.02 274 A 1 
ATOM 2193 C CD2 . TRP A 1 274 ? 11.772  12.144  4.146   1.00 98.38 274 A 1 
ATOM 2194 N NE1 . TRP A 1 274 ? 12.240  10.275  3.061   1.00 97.82 274 A 1 
ATOM 2195 C CE2 . TRP A 1 274 ? 12.500  10.924  4.240   1.00 98.11 274 A 1 
ATOM 2196 C CE3 . TRP A 1 274 ? 11.852  13.032  5.240   1.00 98.02 274 A 1 
ATOM 2197 C CZ2 . TRP A 1 274 ? 13.286  10.599  5.359   1.00 97.69 274 A 1 
ATOM 2198 C CZ3 . TRP A 1 274 ? 12.634  12.715  6.371   1.00 97.45 274 A 1 
ATOM 2199 C CH2 . TRP A 1 274 ? 13.348  11.508  6.427   1.00 97.18 274 A 1 
ATOM 2200 N N   . ARG A 1 275 ? 13.260  14.458  2.574   1.00 97.61 275 A 1 
ATOM 2201 C CA  . ARG A 1 275 ? 14.292  14.940  3.508   1.00 97.37 275 A 1 
ATOM 2202 C C   . ARG A 1 275 ? 14.738  16.363  3.185   1.00 97.23 275 A 1 
ATOM 2203 O O   . ARG A 1 275 ? 14.923  17.164  4.096   1.00 96.57 275 A 1 
ATOM 2204 C CB  . ARG A 1 275 ? 15.488  13.972  3.481   1.00 96.89 275 A 1 
ATOM 2205 C CG  . ARG A 1 275 ? 16.535  14.325  4.554   1.00 94.41 275 A 1 
ATOM 2206 C CD  . ARG A 1 275 ? 17.812  13.524  4.392   1.00 94.44 275 A 1 
ATOM 2207 N NE  . ARG A 1 275 ? 18.462  13.821  3.090   1.00 92.19 275 A 1 
ATOM 2208 C CZ  . ARG A 1 275 ? 18.635  13.000  2.079   1.00 94.18 275 A 1 
ATOM 2209 N NH1 . ARG A 1 275 ? 18.395  11.725  2.160   1.00 84.49 275 A 1 
ATOM 2210 N NH2 . ARG A 1 275 ? 19.038  13.461  0.943   1.00 87.48 275 A 1 
ATOM 2211 N N   . ASP A 1 276 ? 14.880  16.662  1.896   1.00 97.50 276 A 1 
ATOM 2212 C CA  . ASP A 1 276 ? 15.360  17.958  1.407   1.00 96.98 276 A 1 
ATOM 2213 C C   . ASP A 1 276 ? 14.205  18.868  0.928   1.00 97.17 276 A 1 
ATOM 2214 O O   . ASP A 1 276 ? 14.459  19.981  0.478   1.00 95.32 276 A 1 
ATOM 2215 C CB  . ASP A 1 276 ? 16.425  17.720  0.316   1.00 95.82 276 A 1 
ATOM 2216 C CG  . ASP A 1 276 ? 17.595  16.833  0.780   1.00 92.79 276 A 1 
ATOM 2217 O OD1 . ASP A 1 276 ? 18.043  16.963  1.942   1.00 88.73 276 A 1 
ATOM 2218 O OD2 . ASP A 1 276 ? 18.034  15.957  -0.002  1.00 88.01 276 A 1 
ATOM 2219 N N   . LEU A 1 277 ? 12.948  18.404  1.030   1.00 97.48 277 A 1 
ATOM 2220 C CA  . LEU A 1 277 ? 11.727  19.109  0.609   1.00 97.43 277 A 1 
ATOM 2221 C C   . LEU A 1 277 ? 11.835  19.662  -0.821  1.00 96.88 277 A 1 
ATOM 2222 O O   . LEU A 1 277 ? 11.576  20.841  -1.066  1.00 94.90 277 A 1 
ATOM 2223 C CB  . LEU A 1 277 ? 11.354  20.196  1.635   1.00 97.42 277 A 1 
ATOM 2224 C CG  . LEU A 1 277 ? 11.141  19.694  3.069   1.00 97.23 277 A 1 
ATOM 2225 C CD1 . LEU A 1 277 ? 10.949  20.894  3.996   1.00 96.14 277 A 1 
ATOM 2226 C CD2 . LEU A 1 277 ? 9.915   18.791  3.184   1.00 96.28 277 A 1 
ATOM 2227 N N   . ASN A 1 278 ? 12.271  18.842  -1.776  1.00 96.86 278 A 1 
ATOM 2228 C CA  . ASN A 1 278 ? 12.511  19.260  -3.156  1.00 96.15 278 A 1 
ATOM 2229 C C   . ASN A 1 278 ? 11.981  18.245  -4.180  1.00 96.57 278 A 1 
ATOM 2230 O O   . ASN A 1 278 ? 11.440  17.203  -3.813  1.00 94.13 278 A 1 
ATOM 2231 C CB  . ASN A 1 278 ? 14.008  19.617  -3.315  1.00 93.65 278 A 1 
ATOM 2232 C CG  . ASN A 1 278 ? 14.953  18.424  -3.263  1.00 90.98 278 A 1 
ATOM 2233 O OD1 . ASN A 1 278 ? 14.618  17.303  -3.592  1.00 83.62 278 A 1 
ATOM 2234 N ND2 . ASN A 1 278 ? 16.194  18.641  -2.900  1.00 84.85 278 A 1 
ATOM 2235 N N   . ALA A 1 279 ? 12.125  18.570  -5.470  1.00 95.05 279 A 1 
ATOM 2236 C CA  . ALA A 1 279 ? 11.720  17.752  -6.614  1.00 94.26 279 A 1 
ATOM 2237 C C   . ALA A 1 279 ? 10.246  17.290  -6.546  1.00 93.76 279 A 1 
ATOM 2238 O O   . ALA A 1 279 ? 9.346   18.075  -6.827  1.00 88.24 279 A 1 
ATOM 2239 C CB  . ALA A 1 279 ? 12.753  16.630  -6.818  1.00 93.08 279 A 1 
ATOM 2240 N N   . ASP A 1 280 ? 9.995   16.030  -6.177  1.00 94.78 280 A 1 
ATOM 2241 C CA  . ASP A 1 280 ? 8.663   15.430  -6.077  1.00 94.46 280 A 1 
ATOM 2242 C C   . ASP A 1 280 ? 7.963   15.681  -4.737  1.00 94.91 280 A 1 
ATOM 2243 O O   . ASP A 1 280 ? 6.913   15.091  -4.480  1.00 93.00 280 A 1 
ATOM 2244 C CB  . ASP A 1 280 ? 8.754   13.928  -6.390  1.00 93.11 280 A 1 
ATOM 2245 C CG  . ASP A 1 280 ? 9.462   13.087  -5.314  1.00 92.48 280 A 1 
ATOM 2246 O OD1 . ASP A 1 280 ? 10.334  13.617  -4.590  1.00 89.96 280 A 1 
ATOM 2247 O OD2 . ASP A 1 280 ? 9.191   11.864  -5.278  1.00 90.41 280 A 1 
ATOM 2248 N N   . CYS A 1 281 ? 8.519   16.544  -3.891  1.00 95.28 281 A 1 
ATOM 2249 C CA  . CYS A 1 281 ? 8.005   16.877  -2.572  1.00 96.18 281 A 1 
ATOM 2250 C C   . CYS A 1 281 ? 7.525   18.332  -2.493  1.00 95.92 281 A 1 
ATOM 2251 O O   . CYS A 1 281 ? 8.085   19.226  -3.129  1.00 94.82 281 A 1 
ATOM 2252 C CB  . CYS A 1 281 ? 9.103   16.576  -1.548  1.00 96.21 281 A 1 
ATOM 2253 S SG  . CYS A 1 281 ? 8.416   16.608  0.125   1.00 95.77 281 A 1 
ATOM 2254 N N   . VAL A 1 282 ? 6.495   18.592  -1.673  1.00 96.55 282 A 1 
ATOM 2255 C CA  . VAL A 1 282 ? 6.106   19.959  -1.312  1.00 96.47 282 A 1 
ATOM 2256 C C   . VAL A 1 282 ? 7.243   20.666  -0.566  1.00 96.65 282 A 1 
ATOM 2257 O O   . VAL A 1 282 ? 7.917   20.067  0.270   1.00 95.89 282 A 1 
ATOM 2258 C CB  . VAL A 1 282 ? 4.804   20.008  -0.493  1.00 95.82 282 A 1 
ATOM 2259 C CG1 . VAL A 1 282 ? 3.620   19.505  -1.314  1.00 93.12 282 A 1 
ATOM 2260 C CG2 . VAL A 1 282 ? 4.862   19.235  0.831   1.00 92.55 282 A 1 
ATOM 2261 N N   . HIS A 1 283 ? 7.427   21.965  -0.817  1.00 97.01 283 A 1 
ATOM 2262 C CA  . HIS A 1 283 ? 8.422   22.810  -0.139  1.00 96.69 283 A 1 
ATOM 2263 C C   . HIS A 1 283 ? 7.924   23.307  1.234   1.00 96.76 283 A 1 
ATOM 2264 O O   . HIS A 1 283 ? 8.047   24.488  1.562   1.00 94.64 283 A 1 
ATOM 2265 C CB  . HIS A 1 283 ? 8.839   23.957  -1.072  1.00 95.77 283 A 1 
ATOM 2266 C CG  . HIS A 1 283 ? 9.453   23.492  -2.368  1.00 92.92 283 A 1 
ATOM 2267 N ND1 . HIS A 1 283 ? 10.743  23.052  -2.540  1.00 79.48 283 A 1 
ATOM 2268 C CD2 . HIS A 1 283 ? 8.849   23.443  -3.591  1.00 80.04 283 A 1 
ATOM 2269 C CE1 . HIS A 1 283 ? 10.907  22.736  -3.836  1.00 81.35 283 A 1 
ATOM 2270 N NE2 . HIS A 1 283 ? 9.779   22.966  -4.517  1.00 83.18 283 A 1 
ATOM 2271 N N   . ASP A 1 284 ? 7.303   22.421  2.024   1.00 96.99 284 A 1 
ATOM 2272 C CA  . ASP A 1 284 ? 6.701   22.776  3.308   1.00 97.26 284 A 1 
ATOM 2273 C C   . ASP A 1 284 ? 7.386   22.023  4.467   1.00 97.68 284 A 1 
ATOM 2274 O O   . ASP A 1 284 ? 7.228   20.802  4.571   1.00 97.40 284 A 1 
ATOM 2275 C CB  . ASP A 1 284 ? 5.184   22.526  3.268   1.00 96.57 284 A 1 
ATOM 2276 C CG  . ASP A 1 284 ? 4.470   23.081  4.503   1.00 96.12 284 A 1 
ATOM 2277 O OD1 . ASP A 1 284 ? 5.140   23.493  5.481   1.00 94.27 284 A 1 
ATOM 2278 O OD2 . ASP A 1 284 ? 3.225   23.163  4.509   1.00 93.42 284 A 1 
ATOM 2279 N N   . PRO A 1 285 ? 8.112   22.722  5.380   1.00 97.87 285 A 1 
ATOM 2280 C CA  . PRO A 1 285 ? 8.783   22.089  6.520   1.00 97.90 285 A 1 
ATOM 2281 C C   . PRO A 1 285 ? 7.823   21.391  7.492   1.00 98.12 285 A 1 
ATOM 2282 O O   . PRO A 1 285 ? 8.244   20.514  8.243   1.00 97.66 285 A 1 
ATOM 2283 C CB  . PRO A 1 285 ? 9.554   23.222  7.210   1.00 97.38 285 A 1 
ATOM 2284 C CG  . PRO A 1 285 ? 8.759   24.472  6.847   1.00 95.45 285 A 1 
ATOM 2285 C CD  . PRO A 1 285 ? 8.295   24.167  5.426   1.00 97.50 285 A 1 
ATOM 2286 N N   . TYR A 1 286 ? 6.530   21.713  7.447   1.00 97.71 286 A 1 
ATOM 2287 C CA  . TYR A 1 286 ? 5.503   21.016  8.216   1.00 97.81 286 A 1 
ATOM 2288 C C   . TYR A 1 286 ? 5.450   19.507  7.926   1.00 98.11 286 A 1 
ATOM 2289 O O   . TYR A 1 286 ? 5.101   18.717  8.804   1.00 97.87 286 A 1 
ATOM 2290 C CB  . TYR A 1 286 ? 4.161   21.669  7.896   1.00 97.46 286 A 1 
ATOM 2291 C CG  . TYR A 1 286 ? 2.987   21.064  8.626   1.00 96.94 286 A 1 
ATOM 2292 C CD1 . TYR A 1 286 ? 1.983   20.391  7.907   1.00 94.23 286 A 1 
ATOM 2293 C CD2 . TYR A 1 286 ? 2.905   21.179  10.024  1.00 94.71 286 A 1 
ATOM 2294 C CE1 . TYR A 1 286 ? 0.881   19.850  8.579   1.00 93.20 286 A 1 
ATOM 2295 C CE2 . TYR A 1 286 ? 1.807   20.634  10.701  1.00 92.90 286 A 1 
ATOM 2296 C CZ  . TYR A 1 286 ? 0.787   19.974  9.976   1.00 94.41 286 A 1 
ATOM 2297 O OH  . TYR A 1 286 ? -0.285  19.459  10.620  1.00 92.76 286 A 1 
ATOM 2298 N N   . LEU A 1 287 ? 5.873   19.071  6.733   1.00 97.80 287 A 1 
ATOM 2299 C CA  . LEU A 1 287 ? 5.986   17.645  6.429   1.00 98.13 287 A 1 
ATOM 2300 C C   . LEU A 1 287 ? 6.950   16.934  7.394   1.00 98.29 287 A 1 
ATOM 2301 O O   . LEU A 1 287 ? 6.672   15.818  7.819   1.00 98.27 287 A 1 
ATOM 2302 C CB  . LEU A 1 287 ? 6.428   17.475  4.965   1.00 98.14 287 A 1 
ATOM 2303 C CG  . LEU A 1 287 ? 6.554   16.001  4.529   1.00 97.83 287 A 1 
ATOM 2304 C CD1 . LEU A 1 287 ? 5.231   15.238  4.639   1.00 97.07 287 A 1 
ATOM 2305 C CD2 . LEU A 1 287 ? 7.022   15.933  3.083   1.00 97.05 287 A 1 
ATOM 2306 N N   . HIS A 1 288 ? 8.058   17.582  7.782   1.00 98.37 288 A 1 
ATOM 2307 C CA  . HIS A 1 288 ? 9.001   17.005  8.746   1.00 98.37 288 A 1 
ATOM 2308 C C   . HIS A 1 288 ? 8.397   16.876  10.146  1.00 98.38 288 A 1 
ATOM 2309 O O   . HIS A 1 288 ? 8.731   15.928  10.857  1.00 98.09 288 A 1 
ATOM 2310 C CB  . HIS A 1 288 ? 10.278  17.855  8.816   1.00 98.15 288 A 1 
ATOM 2311 C CG  . HIS A 1 288 ? 11.144  17.825  7.593   1.00 97.99 288 A 1 
ATOM 2312 N ND1 . HIS A 1 288 ? 12.209  18.681  7.352   1.00 91.50 288 A 1 
ATOM 2313 C CD2 . HIS A 1 288 ? 11.089  16.914  6.572   1.00 91.94 288 A 1 
ATOM 2314 C CE1 . HIS A 1 288 ? 12.770  18.290  6.207   1.00 93.80 288 A 1 
ATOM 2315 N NE2 . HIS A 1 288 ? 12.124  17.225  5.705   1.00 94.44 288 A 1 
ATOM 2316 N N   . ASP A 1 289 ? 7.508   17.790  10.534  1.00 98.17 289 A 1 
ATOM 2317 C CA  . ASP A 1 289 ? 6.813   17.709  11.820  1.00 98.07 289 A 1 
ATOM 2318 C C   . ASP A 1 289 ? 5.856   16.511  11.833  1.00 98.26 289 A 1 
ATOM 2319 O O   . ASP A 1 289 ? 5.917   15.696  12.756  1.00 97.89 289 A 1 
ATOM 2320 C CB  . ASP A 1 289 ? 6.114   19.042  12.133  1.00 97.78 289 A 1 
ATOM 2321 C CG  . ASP A 1 289 ? 7.101   20.215  12.248  1.00 96.74 289 A 1 
ATOM 2322 O OD1 . ASP A 1 289 ? 8.287   19.962  12.599  1.00 94.32 289 A 1 
ATOM 2323 O OD2 . ASP A 1 289 ? 6.673   21.355  11.975  1.00 94.07 289 A 1 
ATOM 2324 N N   . LEU A 1 290 ? 5.092   16.313  10.755  1.00 98.16 290 A 1 
ATOM 2325 C CA  . LEU A 1 290 ? 4.244   15.126  10.587  1.00 98.24 290 A 1 
ATOM 2326 C C   . LEU A 1 290 ? 5.056   13.822  10.600  1.00 98.39 290 A 1 
ATOM 2327 O O   . LEU A 1 290 ? 4.659   12.855  11.248  1.00 98.20 290 A 1 
ATOM 2328 C CB  . LEU A 1 290 ? 3.459   15.230  9.266   1.00 98.15 290 A 1 
ATOM 2329 C CG  . LEU A 1 290 ? 2.412   16.355  9.212   1.00 97.68 290 A 1 
ATOM 2330 C CD1 . LEU A 1 290 ? 1.836   16.413  7.797   1.00 96.85 290 A 1 
ATOM 2331 C CD2 . LEU A 1 290 ? 1.265   16.120  10.191  1.00 96.89 290 A 1 
ATOM 2332 N N   . ILE A 1 291 ? 6.209   13.779  9.921   1.00 98.51 291 A 1 
ATOM 2333 C CA  . ILE A 1 291 ? 7.087   12.599  9.905   1.00 98.54 291 A 1 
ATOM 2334 C C   . ILE A 1 291 ? 7.583   12.276  11.323  1.00 98.50 291 A 1 
ATOM 2335 O O   . ILE A 1 291 ? 7.533   11.118  11.732  1.00 98.30 291 A 1 
ATOM 2336 C CB  . ILE A 1 291 ? 8.246   12.793  8.902   1.00 98.53 291 A 1 
ATOM 2337 C CG1 . ILE A 1 291 ? 7.713   12.739  7.451   1.00 98.23 291 A 1 
ATOM 2338 C CG2 . ILE A 1 291 ? 9.331   11.719  9.080   1.00 98.15 291 A 1 
ATOM 2339 C CD1 . ILE A 1 291 ? 8.704   13.269  6.408   1.00 97.33 291 A 1 
ATOM 2340 N N   . ARG A 1 292 ? 8.007   13.281  12.109  1.00 98.50 292 A 1 
ATOM 2341 C CA  . ARG A 1 292 ? 8.468   13.083  13.503  1.00 98.43 292 A 1 
ATOM 2342 C C   . ARG A 1 292 ? 7.367   12.600  14.449  1.00 98.36 292 A 1 
ATOM 2343 O O   . ARG A 1 292 ? 7.678   12.004  15.478  1.00 97.95 292 A 1 
ATOM 2344 C CB  . ARG A 1 292 ? 9.066   14.384  14.051  1.00 98.31 292 A 1 
ATOM 2345 C CG  . ARG A 1 292 ? 10.430  14.710  13.430  1.00 97.18 292 A 1 
ATOM 2346 C CD  . ARG A 1 292 ? 10.922  16.050  13.975  1.00 96.48 292 A 1 
ATOM 2347 N NE  . ARG A 1 292 ? 12.072  16.549  13.202  1.00 93.49 292 A 1 
ATOM 2348 C CZ  . ARG A 1 292 ? 12.077  17.600  12.398  1.00 91.43 292 A 1 
ATOM 2349 N NH1 . ARG A 1 292 ? 11.032  18.370  12.222  1.00 84.27 292 A 1 
ATOM 2350 N NH2 . ARG A 1 292 ? 13.155  17.903  11.742  1.00 86.10 292 A 1 
ATOM 2351 N N   . MET A 1 293 ? 6.093   12.832  14.122  1.00 98.40 293 A 1 
ATOM 2352 C CA  . MET A 1 293 ? 4.972   12.275  14.887  1.00 98.30 293 A 1 
ATOM 2353 C C   . MET A 1 293 ? 4.766   10.779  14.633  1.00 98.40 293 A 1 
ATOM 2354 O O   . MET A 1 293 ? 4.109   10.115  15.438  1.00 97.85 293 A 1 
ATOM 2355 C CB  . MET A 1 293 ? 3.678   13.029  14.553  1.00 97.99 293 A 1 
ATOM 2356 C CG  . MET A 1 293 ? 3.690   14.490  15.010  1.00 95.53 293 A 1 
ATOM 2357 S SD  . MET A 1 293 ? 2.235   15.417  14.461  1.00 93.81 293 A 1 
ATOM 2358 C CE  . MET A 1 293 ? 0.944   14.637  15.466  1.00 82.06 293 A 1 
ATOM 2359 N N   . CYS A 1 294 ? 5.307   10.234  13.542  1.00 98.50 294 A 1 
ATOM 2360 C CA  . CYS A 1 294 ? 5.123   8.846   13.122  1.00 98.43 294 A 1 
ATOM 2361 C C   . CYS A 1 294 ? 6.187   7.904   13.711  1.00 98.51 294 A 1 
ATOM 2362 O O   . CYS A 1 294 ? 7.141   8.327   14.357  1.00 98.02 294 A 1 
ATOM 2363 C CB  . CYS A 1 294 ? 5.047   8.817   11.590  1.00 98.04 294 A 1 
ATOM 2364 S SG  . CYS A 1 294 ? 3.557   9.730   11.079  1.00 89.83 294 A 1 
ATOM 2365 N N   . ASP A 1 295 ? 6.000   6.596   13.513  1.00 98.71 295 A 1 
ATOM 2366 C CA  . ASP A 1 295 ? 6.934   5.556   13.963  1.00 98.72 295 A 1 
ATOM 2367 C C   . ASP A 1 295 ? 7.812   5.052   12.808  1.00 98.72 295 A 1 
ATOM 2368 O O   . ASP A 1 295 ? 8.946   4.629   13.039  1.00 98.28 295 A 1 
ATOM 2369 C CB  . ASP A 1 295 ? 6.148   4.406   14.610  1.00 98.63 295 A 1 
ATOM 2370 C CG  . ASP A 1 295 ? 5.311   4.857   15.817  1.00 98.38 295 A 1 
ATOM 2371 O OD1 . ASP A 1 295 ? 5.792   4.825   16.970  1.00 96.45 295 A 1 
ATOM 2372 O OD2 . ASP A 1 295 ? 4.145   5.269   15.618  1.00 96.56 295 A 1 
ATOM 2373 N N   . ILE A 1 296 ? 7.302   5.116   11.565  1.00 98.74 296 A 1 
ATOM 2374 C CA  . ILE A 1 296 ? 7.987   4.658   10.350  1.00 98.80 296 A 1 
ATOM 2375 C C   . ILE A 1 296 ? 7.728   5.666   9.222   1.00 98.80 296 A 1 
ATOM 2376 O O   . ILE A 1 296 ? 6.597   6.115   9.039   1.00 98.65 296 A 1 
ATOM 2377 C CB  . ILE A 1 296 ? 7.506   3.243   9.934   1.00 98.77 296 A 1 
ATOM 2378 C CG1 . ILE A 1 296 ? 7.548   2.217   11.091  1.00 98.44 296 A 1 
ATOM 2379 C CG2 . ILE A 1 296 ? 8.339   2.732   8.742   1.00 98.43 296 A 1 
ATOM 2380 C CD1 . ILE A 1 296 ? 6.885   0.869   10.765  1.00 97.44 296 A 1 
ATOM 2381 N N   . VAL A 1 297 ? 8.750   5.971   8.403   1.00 98.70 297 A 1 
ATOM 2382 C CA  . VAL A 1 297 ? 8.589   6.705   7.139   1.00 98.70 297 A 1 
ATOM 2383 C C   . VAL A 1 297 ? 8.857   5.787   5.947   1.00 98.71 297 A 1 
ATOM 2384 O O   . VAL A 1 297 ? 9.822   5.017   5.938   1.00 98.44 297 A 1 
ATOM 2385 C CB  . VAL A 1 297 ? 9.414   8.006   7.129   1.00 98.26 297 A 1 
ATOM 2386 C CG1 . VAL A 1 297 ? 10.922  7.767   7.146   1.00 95.08 297 A 1 
ATOM 2387 C CG2 . VAL A 1 297 ? 9.066   8.888   5.929   1.00 94.29 297 A 1 
ATOM 2388 N N   . LEU A 1 298 ? 7.979   5.857   4.936   1.00 98.47 298 A 1 
ATOM 2389 C CA  . LEU A 1 298 ? 8.025   5.120   3.676   1.00 98.42 298 A 1 
ATOM 2390 C C   . LEU A 1 298 ? 8.043   6.114   2.504   1.00 98.28 298 A 1 
ATOM 2391 O O   . LEU A 1 298 ? 6.990   6.659   2.164   1.00 97.70 298 A 1 
ATOM 2392 C CB  . LEU A 1 298 ? 6.809   4.165   3.625   1.00 98.14 298 A 1 
ATOM 2393 C CG  . LEU A 1 298 ? 6.505   3.568   2.235   1.00 97.59 298 A 1 
ATOM 2394 C CD1 . LEU A 1 298 ? 7.650   2.711   1.695   1.00 95.33 298 A 1 
ATOM 2395 C CD2 . LEU A 1 298 ? 5.257   2.687   2.304   1.00 95.06 298 A 1 
ATOM 2396 N N   . PRO A 1 299 ? 9.194   6.373   1.852   1.00 98.30 299 A 1 
ATOM 2397 C CA  . PRO A 1 299 ? 9.220   7.169   0.636   1.00 98.02 299 A 1 
ATOM 2398 C C   . PRO A 1 299 ? 8.692   6.368   -0.560  1.00 97.66 299 A 1 
ATOM 2399 O O   . PRO A 1 299 ? 9.029   5.195   -0.743  1.00 96.35 299 A 1 
ATOM 2400 C CB  . PRO A 1 299 ? 10.677  7.573   0.451   1.00 97.43 299 A 1 
ATOM 2401 C CG  . PRO A 1 299 ? 11.422  6.383   1.038   1.00 95.33 299 A 1 
ATOM 2402 C CD  . PRO A 1 299 ? 10.534  5.937   2.197   1.00 97.77 299 A 1 
ATOM 2403 N N   . TRP A 1 300 ? 7.918   7.018   -1.425  1.00 97.20 300 A 1 
ATOM 2404 C CA  . TRP A 1 300 ? 7.525   6.470   -2.721  1.00 96.77 300 A 1 
ATOM 2405 C C   . TRP A 1 300 ? 8.647   6.674   -3.739  1.00 96.85 300 A 1 
ATOM 2406 O O   . TRP A 1 300 ? 8.872   7.776   -4.232  1.00 94.41 300 A 1 
ATOM 2407 C CB  . TRP A 1 300 ? 6.221   7.100   -3.173  1.00 95.28 300 A 1 
ATOM 2408 C CG  . TRP A 1 300 ? 5.723   6.604   -4.493  1.00 90.54 300 A 1 
ATOM 2409 C CD1 . TRP A 1 300 ? 5.204   5.383   -4.730  1.00 83.08 300 A 1 
ATOM 2410 C CD2 . TRP A 1 300 ? 5.671   7.313   -5.767  1.00 89.55 300 A 1 
ATOM 2411 N NE1 . TRP A 1 300 ? 4.814   5.295   -6.054  1.00 80.28 300 A 1 
ATOM 2412 C CE2 . TRP A 1 300 ? 5.058   6.460   -6.732  1.00 85.04 300 A 1 
ATOM 2413 C CE3 . TRP A 1 300 ? 6.044   8.600   -6.191  1.00 80.63 300 A 1 
ATOM 2414 C CZ2 . TRP A 1 300 ? 4.802   6.878   -8.045  1.00 80.37 300 A 1 
ATOM 2415 C CZ3 . TRP A 1 300 ? 5.799   9.027   -7.512  1.00 76.89 300 A 1 
ATOM 2416 C CH2 . TRP A 1 300 ? 5.171   8.174   -8.429  1.00 75.56 300 A 1 
ATOM 2417 N N   . MET A 1 301 ? 9.374   5.596   -4.054  1.00 95.60 301 A 1 
ATOM 2418 C CA  . MET A 1 301 ? 10.557  5.607   -4.929  1.00 96.06 301 A 1 
ATOM 2419 C C   . MET A 1 301 ? 10.275  5.141   -6.367  1.00 96.03 301 A 1 
ATOM 2420 O O   . MET A 1 301 ? 11.177  5.142   -7.207  1.00 94.17 301 A 1 
ATOM 2421 C CB  . MET A 1 301 ? 11.672  4.794   -4.271  1.00 96.23 301 A 1 
ATOM 2422 C CG  . MET A 1 301 ? 12.201  5.468   -2.998  1.00 95.67 301 A 1 
ATOM 2423 S SD  . MET A 1 301 ? 13.464  4.499   -2.139  1.00 93.84 301 A 1 
ATOM 2424 C CE  . MET A 1 301 ? 14.343  5.814   -1.269  1.00 85.94 301 A 1 
ATOM 2425 N N   . VAL A 1 302 ? 9.028   4.766   -6.676  1.00 96.41 302 A 1 
ATOM 2426 C CA  . VAL A 1 302 ? 8.593   4.403   -8.034  1.00 95.70 302 A 1 
ATOM 2427 C C   . VAL A 1 302 ? 8.774   5.611   -8.963  1.00 94.27 302 A 1 
ATOM 2428 O O   . VAL A 1 302 ? 8.577   6.752   -8.552  1.00 90.55 302 A 1 
ATOM 2429 C CB  . VAL A 1 302 ? 7.140   3.893   -8.038  1.00 95.07 302 A 1 
ATOM 2430 C CG1 . VAL A 1 302 ? 6.730   3.359   -9.415  1.00 92.92 302 A 1 
ATOM 2431 C CG2 . VAL A 1 302 ? 6.930   2.762   -7.027  1.00 93.97 302 A 1 
ATOM 2432 N N   . GLN A 1 303 ? 9.196   5.387   -10.211 1.00 94.98 303 A 1 
ATOM 2433 C CA  . GLN A 1 303 ? 9.501   6.429   -11.215 1.00 94.36 303 A 1 
ATOM 2434 C C   . GLN A 1 303 ? 10.639  7.408   -10.857 1.00 94.67 303 A 1 
ATOM 2435 O O   . GLN A 1 303 ? 10.909  8.334   -11.626 1.00 92.24 303 A 1 
ATOM 2436 C CB  . GLN A 1 303 ? 8.246   7.224   -11.602 1.00 92.49 303 A 1 
ATOM 2437 C CG  . GLN A 1 303 ? 7.055   6.395   -12.072 1.00 85.65 303 A 1 
ATOM 2438 C CD  . GLN A 1 303 ? 5.843   7.305   -12.246 1.00 82.21 303 A 1 
ATOM 2439 O OE1 . GLN A 1 303 ? 5.378   7.939   -11.317 1.00 74.93 303 A 1 
ATOM 2440 N NE2 . GLN A 1 303 ? 5.314   7.451   -13.433 1.00 71.56 303 A 1 
ATOM 2441 N N   . ARG A 1 304 ? 11.317  7.255   -9.720  1.00 95.81 304 A 1 
ATOM 2442 C CA  . ARG A 1 304 ? 12.410  8.147   -9.295  1.00 95.91 304 A 1 
ATOM 2443 C C   . ARG A 1 304 ? 13.798  7.580   -9.567  1.00 96.39 304 A 1 
ATOM 2444 O O   . ARG A 1 304 ? 14.772  8.335   -9.558  1.00 94.37 304 A 1 
ATOM 2445 C CB  . ARG A 1 304 ? 12.230  8.545   -7.820  1.00 95.01 304 A 1 
ATOM 2446 C CG  . ARG A 1 304 ? 10.898  9.266   -7.547  1.00 92.92 304 A 1 
ATOM 2447 C CD  . ARG A 1 304 ? 10.731  10.520  -8.411  1.00 90.29 304 A 1 
ATOM 2448 N NE  . ARG A 1 304 ? 9.450   11.181  -8.143  1.00 90.50 304 A 1 
ATOM 2449 C CZ  . ARG A 1 304 ? 8.339   11.106  -8.857  1.00 89.53 304 A 1 
ATOM 2450 N NH1 . ARG A 1 304 ? 8.241   10.393  -9.941  1.00 81.71 304 A 1 
ATOM 2451 N NH2 . ARG A 1 304 ? 7.294   11.763  -8.474  1.00 84.98 304 A 1 
ATOM 2452 N N   . PHE A 1 305 ? 13.867  6.283   -9.852  1.00 97.06 305 A 1 
ATOM 2453 C CA  . PHE A 1 305 ? 15.083  5.558   -10.209 1.00 97.09 305 A 1 
ATOM 2454 C C   . PHE A 1 305 ? 14.821  4.693   -11.443 1.00 96.68 305 A 1 
ATOM 2455 O O   . PHE A 1 305 ? 13.691  4.237   -11.664 1.00 94.62 305 A 1 
ATOM 2456 C CB  . PHE A 1 305 ? 15.555  4.722   -9.012  1.00 97.22 305 A 1 
ATOM 2457 C CG  . PHE A 1 305 ? 15.822  5.552   -7.773  1.00 97.83 305 A 1 
ATOM 2458 C CD1 . PHE A 1 305 ? 17.072  6.160   -7.590  1.00 97.06 305 A 1 
ATOM 2459 C CD2 . PHE A 1 305 ? 14.793  5.773   -6.838  1.00 97.30 305 A 1 
ATOM 2460 C CE1 . PHE A 1 305 ? 17.295  6.995   -6.483  1.00 97.02 305 A 1 
ATOM 2461 C CE2 . PHE A 1 305 ? 15.017  6.614   -5.730  1.00 97.02 305 A 1 
ATOM 2462 C CZ  . PHE A 1 305 ? 16.265  7.229   -5.556  1.00 97.35 305 A 1 
ATOM 2463 N N   . SER A 1 306 ? 15.845  4.495   -12.279 1.00 96.80 306 A 1 
ATOM 2464 C CA  . SER A 1 306 ? 15.716  3.758   -13.538 1.00 96.48 306 A 1 
ATOM 2465 C C   . SER A 1 306 ? 17.013  3.023   -13.884 1.00 96.79 306 A 1 
ATOM 2466 O O   . SER A 1 306 ? 18.092  3.602   -13.761 1.00 95.19 306 A 1 
ATOM 2467 C CB  . SER A 1 306 ? 15.365  4.740   -14.662 1.00 94.77 306 A 1 
ATOM 2468 O OG  . SER A 1 306 ? 15.267  4.077   -15.903 1.00 90.39 306 A 1 
ATOM 2469 N N   . PRO A 1 307 ? 16.934  1.784   -14.405 1.00 96.55 307 A 1 
ATOM 2470 C CA  . PRO A 1 307 ? 18.114  1.071   -14.888 1.00 96.05 307 A 1 
ATOM 2471 C C   . PRO A 1 307 ? 18.703  1.672   -16.179 1.00 95.95 307 A 1 
ATOM 2472 O O   . PRO A 1 307 ? 19.759  1.235   -16.625 1.00 94.48 307 A 1 
ATOM 2473 C CB  . PRO A 1 307 ? 17.623  -0.361  -15.107 1.00 96.08 307 A 1 
ATOM 2474 C CG  . PRO A 1 307 ? 16.165  -0.170  -15.524 1.00 96.26 307 A 1 
ATOM 2475 C CD  . PRO A 1 307 ? 15.723  1.011   -14.668 1.00 97.03 307 A 1 
ATOM 2476 N N   . LEU A 1 308 ? 18.031  2.653   -16.778 1.00 95.88 308 A 1 
ATOM 2477 C CA  . LEU A 1 308 ? 18.469  3.355   -17.991 1.00 95.57 308 A 1 
ATOM 2478 C C   . LEU A 1 308 ? 19.389  4.548   -17.701 1.00 95.36 308 A 1 
ATOM 2479 O O   . LEU A 1 308 ? 19.966  5.113   -18.630 1.00 93.40 308 A 1 
ATOM 2480 C CB  . LEU A 1 308 ? 17.234  3.810   -18.790 1.00 95.34 308 A 1 
ATOM 2481 C CG  . LEU A 1 308 ? 16.257  2.686   -19.183 1.00 94.73 308 A 1 
ATOM 2482 C CD1 . LEU A 1 308 ? 15.085  3.283   -19.957 1.00 92.55 308 A 1 
ATOM 2483 C CD2 . LEU A 1 308 ? 16.935  1.619   -20.046 1.00 92.45 308 A 1 
ATOM 2484 N N   . ILE A 1 309 ? 19.539  4.944   -16.439 1.00 95.46 309 A 1 
ATOM 2485 C CA  . ILE A 1 309 ? 20.383  6.065   -16.018 1.00 95.05 309 A 1 
ATOM 2486 C C   . ILE A 1 309 ? 21.676  5.511   -15.414 1.00 95.27 309 A 1 
ATOM 2487 O O   . ILE A 1 309 ? 21.660  4.668   -14.519 1.00 93.38 309 A 1 
ATOM 2488 C CB  . ILE A 1 309 ? 19.613  7.008   -15.068 1.00 93.14 309 A 1 
ATOM 2489 C CG1 . ILE A 1 309 ? 18.363  7.590   -15.776 1.00 87.62 309 A 1 
ATOM 2490 C CG2 . ILE A 1 309 ? 20.529  8.148   -14.580 1.00 85.38 309 A 1 
ATOM 2491 C CD1 . ILE A 1 309 ? 17.447  8.416   -14.861 1.00 80.30 309 A 1 
ATOM 2492 N N   . HIS A 1 310 ? 22.820  5.990   -15.907 1.00 95.97 310 A 1 
ATOM 2493 C CA  . HIS A 1 310 ? 24.125  5.569   -15.406 1.00 95.63 310 A 1 
ATOM 2494 C C   . HIS A 1 310 ? 24.302  5.943   -13.923 1.00 95.21 310 A 1 
ATOM 2495 O O   . HIS A 1 310 ? 23.969  7.055   -13.524 1.00 89.87 310 A 1 
ATOM 2496 C CB  . HIS A 1 310 ? 25.227  6.168   -16.292 1.00 93.76 310 A 1 
ATOM 2497 C CG  . HIS A 1 310 ? 26.595  5.608   -15.984 1.00 86.72 310 A 1 
ATOM 2498 N ND1 . HIS A 1 310 ? 26.999  4.309   -16.167 1.00 73.07 310 A 1 
ATOM 2499 C CD2 . HIS A 1 310 ? 27.663  6.300   -15.484 1.00 73.54 310 A 1 
ATOM 2500 C CE1 . HIS A 1 310 ? 28.283  4.214   -15.782 1.00 73.02 310 A 1 
ATOM 2501 N NE2 . HIS A 1 310 ? 28.729  5.401   -15.364 1.00 73.94 310 A 1 
ATOM 2502 N N   . ASN A 1 311 ? 24.812  5.009   -13.121 1.00 95.10 311 A 1 
ATOM 2503 C CA  . ASN A 1 311 ? 25.009  5.137   -11.671 1.00 95.23 311 A 1 
ATOM 2504 C C   . ASN A 1 311 ? 23.739  5.437   -10.849 1.00 96.16 311 A 1 
ATOM 2505 O O   . ASN A 1 311 ? 23.828  5.927   -9.721  1.00 93.92 311 A 1 
ATOM 2506 C CB  . ASN A 1 311 ? 26.166  6.111   -11.376 1.00 93.12 311 A 1 
ATOM 2507 C CG  . ASN A 1 311 ? 27.506  5.652   -11.920 1.00 87.38 311 A 1 
ATOM 2508 O OD1 . ASN A 1 311 ? 27.733  4.502   -12.257 1.00 75.30 311 A 1 
ATOM 2509 N ND2 . ASN A 1 311 ? 28.454  6.551   -12.024 1.00 75.12 311 A 1 
ATOM 2510 N N   . ASP A 1 312 ? 22.545  5.137   -11.372 1.00 96.00 312 A 1 
ATOM 2511 C CA  . ASP A 1 312 ? 21.315  5.469   -10.641 1.00 96.59 312 A 1 
ATOM 2512 C C   . ASP A 1 312 ? 21.116  4.630   -9.369  1.00 97.05 312 A 1 
ATOM 2513 O O   . ASP A 1 312 ? 20.509  5.095   -8.402  1.00 96.42 312 A 1 
ATOM 2514 C CB  . ASP A 1 312 ? 20.108  5.381   -11.578 1.00 95.88 312 A 1 
ATOM 2515 C CG  . ASP A 1 312 ? 19.024  6.382   -11.193 1.00 94.02 312 A 1 
ATOM 2516 O OD1 . ASP A 1 312 ? 19.369  7.506   -10.760 1.00 90.94 312 A 1 
ATOM 2517 O OD2 . ASP A 1 312 ? 17.827  6.089   -11.372 1.00 91.35 312 A 1 
ATOM 2518 N N   . MET A 1 313 ? 21.697  3.422   -9.315  1.00 96.96 313 A 1 
ATOM 2519 C CA  . MET A 1 313 ? 21.723  2.609   -8.089  1.00 97.13 313 A 1 
ATOM 2520 C C   . MET A 1 313 ? 22.666  3.169   -7.016  1.00 97.59 313 A 1 
ATOM 2521 O O   . MET A 1 313 ? 22.392  2.991   -5.831  1.00 97.17 313 A 1 
ATOM 2522 C CB  . MET A 1 313 ? 22.068  1.151   -8.418  1.00 96.43 313 A 1 
ATOM 2523 C CG  . MET A 1 313 ? 20.952  0.433   -9.203  1.00 93.00 313 A 1 
ATOM 2524 S SD  . MET A 1 313 ? 19.325  0.323   -8.388  1.00 93.81 313 A 1 
ATOM 2525 C CE  . MET A 1 313 ? 18.493  1.793   -9.064  1.00 87.36 313 A 1 
ATOM 2526 N N   . ASP A 1 314 ? 23.729  3.895   -7.395  1.00 98.01 314 A 1 
ATOM 2527 C CA  . ASP A 1 314 ? 24.542  4.647   -6.430  1.00 98.08 314 A 1 
ATOM 2528 C C   . ASP A 1 314 ? 23.737  5.802   -5.828  1.00 98.32 314 A 1 
ATOM 2529 O O   . ASP A 1 314 ? 23.713  5.974   -4.608  1.00 98.08 314 A 1 
ATOM 2530 C CB  . ASP A 1 314 ? 25.818  5.182   -7.089  1.00 97.68 314 A 1 
ATOM 2531 C CG  . ASP A 1 314 ? 26.795  4.077   -7.485  1.00 95.89 314 A 1 
ATOM 2532 O OD1 . ASP A 1 314 ? 27.121  3.259   -6.593  1.00 92.07 314 A 1 
ATOM 2533 O OD2 . ASP A 1 314 ? 27.256  4.094   -8.646  1.00 91.45 314 A 1 
ATOM 2534 N N   . ARG A 1 315 ? 22.981  6.539   -6.647  1.00 98.07 315 A 1 
ATOM 2535 C CA  . ARG A 1 315 ? 22.064  7.585   -6.179  1.00 98.05 315 A 1 
ATOM 2536 C C   . ARG A 1 315 ? 20.982  7.009   -5.255  1.00 98.28 315 A 1 
ATOM 2537 O O   . ARG A 1 315 ? 20.722  7.585   -4.202  1.00 98.12 315 A 1 
ATOM 2538 C CB  . ARG A 1 315 ? 21.461  8.304   -7.397  1.00 97.59 315 A 1 
ATOM 2539 C CG  . ARG A 1 315 ? 20.652  9.544   -6.986  1.00 95.02 315 A 1 
ATOM 2540 C CD  . ARG A 1 315 ? 20.114  10.287  -8.207  1.00 94.35 315 A 1 
ATOM 2541 N NE  . ARG A 1 315 ? 19.121  9.487   -8.959  1.00 92.15 315 A 1 
ATOM 2542 C CZ  . ARG A 1 315 ? 17.811  9.467   -8.804  1.00 92.52 315 A 1 
ATOM 2543 N NH1 . ARG A 1 315 ? 17.194  10.177  -7.908  1.00 85.23 315 A 1 
ATOM 2544 N NH2 . ARG A 1 315 ? 17.080  8.723   -9.576  1.00 87.26 315 A 1 
ATOM 2545 N N   . TYR A 1 316 ? 20.398  5.870   -5.615  1.00 98.21 316 A 1 
ATOM 2546 C CA  . TYR A 1 316 ? 19.421  5.156   -4.783  1.00 98.40 316 A 1 
ATOM 2547 C C   . TYR A 1 316 ? 20.006  4.772   -3.415  1.00 98.51 316 A 1 
ATOM 2548 O O   . TYR A 1 316 ? 19.405  5.055   -2.379  1.00 98.42 316 A 1 
ATOM 2549 C CB  . TYR A 1 316 ? 18.932  3.919   -5.554  1.00 98.42 316 A 1 
ATOM 2550 C CG  . TYR A 1 316 ? 17.950  3.054   -4.795  1.00 98.51 316 A 1 
ATOM 2551 C CD1 . TYR A 1 316 ? 18.374  1.840   -4.224  1.00 98.00 316 A 1 
ATOM 2552 C CD2 . TYR A 1 316 ? 16.608  3.453   -4.676  1.00 98.10 316 A 1 
ATOM 2553 C CE1 . TYR A 1 316 ? 17.456  1.030   -3.533  1.00 97.95 316 A 1 
ATOM 2554 C CE2 . TYR A 1 316 ? 15.687  2.646   -3.985  1.00 97.94 316 A 1 
ATOM 2555 C CZ  . TYR A 1 316 ? 16.112  1.434   -3.413  1.00 98.28 316 A 1 
ATOM 2556 O OH  . TYR A 1 316 ? 15.229  0.655   -2.742  1.00 97.91 316 A 1 
ATOM 2557 N N   . ARG A 1 317 ? 21.224  4.202   -3.396  1.00 98.43 317 A 1 
ATOM 2558 C CA  . ARG A 1 317 ? 21.965  3.894   -2.160  1.00 98.53 317 A 1 
ATOM 2559 C C   . ARG A 1 317 ? 22.172  5.141   -1.303  1.00 98.64 317 A 1 
ATOM 2560 O O   . ARG A 1 317 ? 21.902  5.105   -0.104  1.00 98.62 317 A 1 
ATOM 2561 C CB  . ARG A 1 317 ? 23.320  3.267   -2.539  1.00 98.43 317 A 1 
ATOM 2562 C CG  . ARG A 1 317 ? 24.224  2.975   -1.330  1.00 98.10 317 A 1 
ATOM 2563 C CD  . ARG A 1 317 ? 25.690  2.793   -1.749  1.00 97.39 317 A 1 
ATOM 2564 N NE  . ARG A 1 317 ? 26.268  4.041   -2.283  1.00 96.05 317 A 1 
ATOM 2565 C CZ  . ARG A 1 317 ? 27.023  4.183   -3.356  1.00 96.06 317 A 1 
ATOM 2566 N NH1 . ARG A 1 317 ? 27.507  3.171   -4.017  1.00 91.93 317 A 1 
ATOM 2567 N NH2 . ARG A 1 317 ? 27.281  5.370   -3.803  1.00 93.39 317 A 1 
ATOM 2568 N N   . ASP A 1 318 ? 22.645  6.238   -1.896  1.00 98.48 318 A 1 
ATOM 2569 C CA  . ASP A 1 318 ? 23.004  7.455   -1.156  1.00 98.47 318 A 1 
ATOM 2570 C C   . ASP A 1 318 ? 21.770  8.161   -0.567  1.00 98.55 318 A 1 
ATOM 2571 O O   . ASP A 1 318 ? 21.836  8.695   0.545   1.00 98.35 318 A 1 
ATOM 2572 C CB  . ASP A 1 318 ? 23.823  8.382   -2.069  1.00 98.24 318 A 1 
ATOM 2573 C CG  . ASP A 1 318 ? 25.209  7.828   -2.444  1.00 97.39 318 A 1 
ATOM 2574 O OD1 . ASP A 1 318 ? 25.663  6.813   -1.857  1.00 95.65 318 A 1 
ATOM 2575 O OD2 . ASP A 1 318 ? 25.851  8.423   -3.335  1.00 95.25 318 A 1 
ATOM 2576 N N   . VAL A 1 319 ? 20.620  8.100   -1.256  1.00 98.56 319 A 1 
ATOM 2577 C CA  . VAL A 1 319 ? 19.322  8.525   -0.698  1.00 98.52 319 A 1 
ATOM 2578 C C   . VAL A 1 319 ? 18.984  7.689   0.535   1.00 98.63 319 A 1 
ATOM 2579 O O   . VAL A 1 319 ? 18.784  8.263   1.604   1.00 98.55 319 A 1 
ATOM 2580 C CB  . VAL A 1 319 ? 18.203  8.481   -1.762  1.00 98.35 319 A 1 
ATOM 2581 C CG1 . VAL A 1 319 ? 16.803  8.683   -1.161  1.00 97.76 319 A 1 
ATOM 2582 C CG2 . VAL A 1 319 ? 18.404  9.600   -2.795  1.00 97.70 319 A 1 
ATOM 2583 N N   . ILE A 1 320 ? 19.020  6.358   0.450   1.00 98.67 320 A 1 
ATOM 2584 C CA  . ILE A 1 320 ? 18.717  5.464   1.583   1.00 98.74 320 A 1 
ATOM 2585 C C   . ILE A 1 320 ? 19.652  5.717   2.774   1.00 98.76 320 A 1 
ATOM 2586 O O   . ILE A 1 320 ? 19.188  5.815   3.912   1.00 98.70 320 A 1 
ATOM 2587 C CB  . ILE A 1 320 ? 18.769  3.982   1.142   1.00 98.74 320 A 1 
ATOM 2588 C CG1 . ILE A 1 320 ? 17.598  3.681   0.183   1.00 98.48 320 A 1 
ATOM 2589 C CG2 . ILE A 1 320 ? 18.711  3.028   2.355   1.00 98.53 320 A 1 
ATOM 2590 C CD1 . ILE A 1 320 ? 17.683  2.307   -0.478  1.00 97.67 320 A 1 
ATOM 2591 N N   . LEU A 1 321 ? 20.968  5.846   2.547   1.00 98.74 321 A 1 
ATOM 2592 C CA  . LEU A 1 321 ? 21.943  6.112   3.613   1.00 98.73 321 A 1 
ATOM 2593 C C   . LEU A 1 321 ? 21.640  7.418   4.351   1.00 98.72 321 A 1 
ATOM 2594 O O   . LEU A 1 321 ? 21.718  7.476   5.585   1.00 98.60 321 A 1 
ATOM 2595 C CB  . LEU A 1 321 ? 23.356  6.177   3.005   1.00 98.69 321 A 1 
ATOM 2596 C CG  . LEU A 1 321 ? 23.950  4.816   2.598   1.00 98.21 321 A 1 
ATOM 2597 C CD1 . LEU A 1 321 ? 25.268  5.039   1.854   1.00 97.19 321 A 1 
ATOM 2598 C CD2 . LEU A 1 321 ? 24.237  3.931   3.812   1.00 97.31 321 A 1 
ATOM 2599 N N   . SER A 1 322 ? 21.283  8.461   3.595   1.00 98.69 322 A 1 
ATOM 2600 C CA  . SER A 1 322 ? 20.978  9.780   4.149   1.00 98.62 322 A 1 
ATOM 2601 C C   . SER A 1 322 ? 19.644  9.788   4.900   1.00 98.65 322 A 1 
ATOM 2602 O O   . SER A 1 322 ? 19.564  10.337  6.003   1.00 98.44 322 A 1 
ATOM 2603 C CB  . SER A 1 322 ? 20.974  10.820  3.035   1.00 98.41 322 A 1 
ATOM 2604 O OG  . SER A 1 322 ? 22.210  10.822  2.343   1.00 95.98 322 A 1 
ATOM 2605 N N   . ASP A 1 323 ? 18.627  9.114   4.370   1.00 98.70 323 A 1 
ATOM 2606 C CA  . ASP A 1 323 ? 17.319  8.965   5.009   1.00 98.69 323 A 1 
ATOM 2607 C C   . ASP A 1 323 ? 17.424  8.157   6.308   1.00 98.70 323 A 1 
ATOM 2608 O O   . ASP A 1 323 ? 16.919  8.578   7.350   1.00 98.51 323 A 1 
ATOM 2609 C CB  . ASP A 1 323 ? 16.339  8.285   4.042   1.00 98.58 323 A 1 
ATOM 2610 C CG  . ASP A 1 323 ? 15.896  9.160   2.868   1.00 98.29 323 A 1 
ATOM 2611 O OD1 . ASP A 1 323 ? 16.361  10.318  2.758   1.00 97.45 323 A 1 
ATOM 2612 O OD2 . ASP A 1 323 ? 15.068  8.660   2.076   1.00 97.14 323 A 1 
ATOM 2613 N N   . LEU A 1 324 ? 18.165  7.045   6.297   1.00 98.61 324 A 1 
ATOM 2614 C CA  . LEU A 1 324 ? 18.445  6.251   7.497   1.00 98.59 324 A 1 
ATOM 2615 C C   . LEU A 1 324 ? 19.161  7.075   8.570   1.00 98.60 324 A 1 
ATOM 2616 O O   . LEU A 1 324 ? 18.885  6.903   9.758   1.00 98.42 324 A 1 
ATOM 2617 C CB  . LEU A 1 324 ? 19.322  5.040   7.130   1.00 98.52 324 A 1 
ATOM 2618 C CG  . LEU A 1 324 ? 18.573  3.859   6.490   1.00 97.98 324 A 1 
ATOM 2619 C CD1 . LEU A 1 324 ? 19.595  2.847   5.968   1.00 97.05 324 A 1 
ATOM 2620 C CD2 . LEU A 1 324 ? 17.691  3.141   7.516   1.00 97.19 324 A 1 
ATOM 2621 N N   . LYS A 1 325 ? 20.098  7.962   8.183   1.00 98.55 325 A 1 
ATOM 2622 C CA  . LYS A 1 325 ? 20.771  8.865   9.127   1.00 98.55 325 A 1 
ATOM 2623 C C   . LYS A 1 325 ? 19.773  9.826   9.767   1.00 98.57 325 A 1 
ATOM 2624 O O   . LYS A 1 325 ? 19.714  9.879   10.993  1.00 98.36 325 A 1 
ATOM 2625 C CB  . LYS A 1 325 ? 21.919  9.598   8.424   1.00 98.45 325 A 1 
ATOM 2626 C CG  . LYS A 1 325 ? 22.647  10.532  9.400   1.00 95.93 325 A 1 
ATOM 2627 C CD  . LYS A 1 325 ? 23.748  11.332  8.698   1.00 92.70 325 A 1 
ATOM 2628 C CE  . LYS A 1 325 ? 24.264  12.364  9.698   1.00 84.32 325 A 1 
ATOM 2629 N NZ  . LYS A 1 325 ? 25.208  13.318  9.076   1.00 76.58 325 A 1 
ATOM 2630 N N   . TRP A 1 326 ? 18.957  10.515  8.960   1.00 98.68 326 A 1 
ATOM 2631 C CA  . TRP A 1 326 ? 17.939  11.451  9.440   1.00 98.66 326 A 1 
ATOM 2632 C C   . TRP A 1 326 ? 16.937  10.760  10.371  1.00 98.61 326 A 1 
ATOM 2633 O O   . TRP A 1 326 ? 16.668  11.250  11.468  1.00 98.32 326 A 1 
ATOM 2634 C CB  . TRP A 1 326 ? 17.236  12.078  8.233   1.00 98.56 326 A 1 
ATOM 2635 C CG  . TRP A 1 326 ? 16.322  13.222  8.554   1.00 98.49 326 A 1 
ATOM 2636 C CD1 . TRP A 1 326 ? 16.607  14.528  8.349   1.00 98.12 326 A 1 
ATOM 2637 C CD2 . TRP A 1 326 ? 14.973  13.197  9.120   1.00 98.40 326 A 1 
ATOM 2638 N NE1 . TRP A 1 326 ? 15.537  15.308  8.740   1.00 97.82 326 A 1 
ATOM 2639 C CE2 . TRP A 1 326 ? 14.506  14.539  9.229   1.00 98.04 326 A 1 
ATOM 2640 C CE3 . TRP A 1 326 ? 14.096  12.176  9.543   1.00 97.86 326 A 1 
ATOM 2641 C CZ2 . TRP A 1 326 ? 13.231  14.852  9.739   1.00 97.47 326 A 1 
ATOM 2642 C CZ3 . TRP A 1 326 ? 12.817  12.486  10.064  1.00 97.58 326 A 1 
ATOM 2643 C CH2 . TRP A 1 326 ? 12.392  13.813  10.156  1.00 97.38 326 A 1 
ATOM 2644 N N   . CYS A 1 327 ? 16.448  9.580   9.984   1.00 98.62 327 A 1 
ATOM 2645 C CA  . CYS A 1 327 ? 15.483  8.818   10.775  1.00 98.56 327 A 1 
ATOM 2646 C C   . CYS A 1 327 ? 16.053  8.374   12.128  1.00 98.47 327 A 1 
ATOM 2647 O O   . CYS A 1 327 ? 15.362  8.481   13.137  1.00 98.17 327 A 1 
ATOM 2648 C CB  . CYS A 1 327 ? 15.004  7.620   9.955   1.00 98.50 327 A 1 
ATOM 2649 S SG  . CYS A 1 327 ? 14.006  8.203   8.558   1.00 98.21 327 A 1 
ATOM 2650 N N   . ARG A 1 328 ? 17.319  7.950   12.185  1.00 98.22 328 A 1 
ATOM 2651 C CA  . ARG A 1 328 ? 17.990  7.639   13.464  1.00 97.90 328 A 1 
ATOM 2652 C C   . ARG A 1 328 ? 18.074  8.858   14.384  1.00 98.02 328 A 1 
ATOM 2653 O O   . ARG A 1 328 ? 17.852  8.714   15.580  1.00 97.57 328 A 1 
ATOM 2654 C CB  . ARG A 1 328 ? 19.400  7.092   13.223  1.00 97.37 328 A 1 
ATOM 2655 C CG  . ARG A 1 328 ? 19.403  5.623   12.773  1.00 89.80 328 A 1 
ATOM 2656 C CD  . ARG A 1 328 ? 20.829  5.067   12.696  1.00 89.21 328 A 1 
ATOM 2657 N NE  . ARG A 1 328 ? 21.696  5.814   11.755  1.00 81.42 328 A 1 
ATOM 2658 C CZ  . ARG A 1 328 ? 21.967  5.502   10.501  1.00 76.02 328 A 1 
ATOM 2659 N NH1 . ARG A 1 328 ? 21.437  4.469   9.909   1.00 67.49 328 A 1 
ATOM 2660 N NH2 . ARG A 1 328 ? 22.794  6.235   9.801   1.00 66.68 328 A 1 
ATOM 2661 N N   . GLU A 1 329 ? 18.386  10.034  13.843  1.00 97.87 329 A 1 
ATOM 2662 C CA  . GLU A 1 329 ? 18.444  11.291  14.607  1.00 97.83 329 A 1 
ATOM 2663 C C   . GLU A 1 329 ? 17.053  11.715  15.109  1.00 97.89 329 A 1 
ATOM 2664 O O   . GLU A 1 329 ? 16.926  12.222  16.222  1.00 97.20 329 A 1 
ATOM 2665 C CB  . GLU A 1 329 ? 19.078  12.393  13.734  1.00 97.60 329 A 1 
ATOM 2666 C CG  . GLU A 1 329 ? 20.583  12.169  13.488  1.00 92.84 329 A 1 
ATOM 2667 C CD  . GLU A 1 329 ? 21.208  13.112  12.438  1.00 89.34 329 A 1 
ATOM 2668 O OE1 . GLU A 1 329 ? 22.384  12.866  12.056  1.00 81.97 329 A 1 
ATOM 2669 O OE2 . GLU A 1 329 ? 20.532  14.061  11.988  1.00 83.53 329 A 1 
ATOM 2670 N N   . ALA A 1 330 ? 16.007  11.452  14.324  1.00 98.27 330 A 1 
ATOM 2671 C CA  . ALA A 1 330 ? 14.617  11.722  14.683  1.00 98.12 330 A 1 
ATOM 2672 C C   . ALA A 1 330 ? 13.983  10.653  15.598  1.00 98.09 330 A 1 
ATOM 2673 O O   . ALA A 1 330 ? 12.888  10.870  16.114  1.00 97.26 330 A 1 
ATOM 2674 C CB  . ALA A 1 330 ? 13.827  11.902  13.384  1.00 97.98 330 A 1 
ATOM 2675 N N   . GLY A 1 331 ? 14.638  9.505   15.804  1.00 97.92 331 A 1 
ATOM 2676 C CA  . GLY A 1 331 ? 14.109  8.402   16.614  1.00 97.71 331 A 1 
ATOM 2677 C C   . GLY A 1 331 ? 12.959  7.632   15.959  1.00 97.83 331 A 1 
ATOM 2678 O O   . GLY A 1 331 ? 12.136  7.057   16.672  1.00 96.53 331 A 1 
ATOM 2679 N N   . ILE A 1 332 ? 12.904  7.615   14.628  1.00 97.77 332 A 1 
ATOM 2680 C CA  . ILE A 1 332 ? 11.913  6.871   13.835  1.00 97.64 332 A 1 
ATOM 2681 C C   . ILE A 1 332 ? 12.597  5.813   12.965  1.00 98.16 332 A 1 
ATOM 2682 O O   . ILE A 1 332 ? 13.790  5.903   12.657  1.00 97.57 332 A 1 
ATOM 2683 C CB  . ILE A 1 332 ? 11.007  7.813   13.008  1.00 95.00 332 A 1 
ATOM 2684 C CG1 . ILE A 1 332 ? 11.794  8.550   11.904  1.00 84.96 332 A 1 
ATOM 2685 C CG2 . ILE A 1 332 ? 10.271  8.805   13.930  1.00 83.95 332 A 1 
ATOM 2686 C CD1 . ILE A 1 332 ? 10.910  9.376   10.970  1.00 82.82 332 A 1 
ATOM 2687 N N   . ASP A 1 333 ? 11.845  4.802   12.540  1.00 98.64 333 A 1 
ATOM 2688 C CA  . ASP A 1 333 ? 12.328  3.777   11.618  1.00 98.67 333 A 1 
ATOM 2689 C C   . ASP A 1 333 ? 12.066  4.171   10.144  1.00 98.75 333 A 1 
ATOM 2690 O O   . ASP A 1 333 ? 11.190  4.971   9.815   1.00 98.52 333 A 1 
ATOM 2691 C CB  . ASP A 1 333 ? 11.738  2.413   12.006  1.00 98.47 333 A 1 
ATOM 2692 C CG  . ASP A 1 333 ? 12.416  1.729   13.207  1.00 97.68 333 A 1 
ATOM 2693 O OD1 . ASP A 1 333 ? 13.652  1.505   13.188  1.00 94.81 333 A 1 
ATOM 2694 O OD2 . ASP A 1 333 ? 11.728  1.206   14.106  1.00 93.98 333 A 1 
ATOM 2695 N N   . TYR A 1 334 ? 12.848  3.589   9.226   1.00 98.65 334 A 1 
ATOM 2696 C CA  . TYR A 1 334 ? 12.801  3.857   7.787   1.00 98.70 334 A 1 
ATOM 2697 C C   . TYR A 1 334 ? 12.593  2.570   6.997   1.00 98.71 334 A 1 
ATOM 2698 O O   . TYR A 1 334 ? 13.264  1.564   7.249   1.00 98.40 334 A 1 
ATOM 2699 C CB  . TYR A 1 334 ? 14.098  4.546   7.361   1.00 98.56 334 A 1 
ATOM 2700 C CG  . TYR A 1 334 ? 14.226  4.782   5.867   1.00 98.56 334 A 1 
ATOM 2701 C CD1 . TYR A 1 334 ? 14.948  3.877   5.060   1.00 97.89 334 A 1 
ATOM 2702 C CD2 . TYR A 1 334 ? 13.644  5.920   5.288   1.00 97.99 334 A 1 
ATOM 2703 C CE1 . TYR A 1 334 ? 15.112  4.132   3.687   1.00 97.43 334 A 1 
ATOM 2704 C CE2 . TYR A 1 334 ? 13.809  6.178   3.914   1.00 97.37 334 A 1 
ATOM 2705 C CZ  . TYR A 1 334 ? 14.555  5.291   3.113   1.00 97.91 334 A 1 
ATOM 2706 O OH  . TYR A 1 334 ? 14.749  5.565   1.797   1.00 97.09 334 A 1 
ATOM 2707 N N   . VAL A 1 335 ? 11.698  2.607   6.004   1.00 98.51 335 A 1 
ATOM 2708 C CA  . VAL A 1 335 ? 11.450  1.490   5.088   1.00 98.53 335 A 1 
ATOM 2709 C C   . VAL A 1 335 ? 11.584  1.961   3.635   1.00 98.56 335 A 1 
ATOM 2710 O O   . VAL A 1 335 ? 10.719  2.690   3.157   1.00 98.02 335 A 1 
ATOM 2711 C CB  . VAL A 1 335 ? 10.111  0.796   5.407   1.00 97.72 335 A 1 
ATOM 2712 C CG1 . VAL A 1 335 ? 8.875   1.684   5.343   1.00 93.51 335 A 1 
ATOM 2713 C CG2 . VAL A 1 335 ? 9.892   -0.411  4.487   1.00 92.43 335 A 1 
ATOM 2714 N N   . PRO A 1 336 ? 12.651  1.587   2.900   1.00 98.57 336 A 1 
ATOM 2715 C CA  . PRO A 1 336 ? 12.778  1.951   1.495   1.00 98.51 336 A 1 
ATOM 2716 C C   . PRO A 1 336 ? 11.750  1.212   0.638   1.00 98.55 336 A 1 
ATOM 2717 O O   . PRO A 1 336 ? 11.384  0.063   0.907   1.00 98.27 336 A 1 
ATOM 2718 C CB  . PRO A 1 336 ? 14.209  1.601   1.097   1.00 98.13 336 A 1 
ATOM 2719 C CG  . PRO A 1 336 ? 14.537  0.438   2.028   1.00 97.16 336 A 1 
ATOM 2720 C CD  . PRO A 1 336 ? 13.777  0.778   3.311   1.00 98.38 336 A 1 
ATOM 2721 N N   . CYS A 1 337 ? 11.325  1.873   -0.439  1.00 98.34 337 A 1 
ATOM 2722 C CA  . CYS A 1 337 ? 10.454  1.323   -1.467  1.00 98.27 337 A 1 
ATOM 2723 C C   . CYS A 1 337 ? 11.282  0.772   -2.639  1.00 98.28 337 A 1 
ATOM 2724 O O   . CYS A 1 337 ? 12.201  1.436   -3.127  1.00 97.54 337 A 1 
ATOM 2725 C CB  . CYS A 1 337 ? 9.478   2.424   -1.889  1.00 97.49 337 A 1 
ATOM 2726 S SG  . CYS A 1 337 ? 8.381   1.871   -3.216  1.00 95.85 337 A 1 
ATOM 2727 N N   . VAL A 1 338 ? 10.932  -0.417  -3.115  1.00 98.57 338 A 1 
ATOM 2728 C CA  . VAL A 1 338 ? 11.480  -1.048  -4.321  1.00 98.54 338 A 1 
ATOM 2729 C C   . VAL A 1 338 ? 10.354  -1.373  -5.301  1.00 98.58 338 A 1 
ATOM 2730 O O   . VAL A 1 338 ? 9.222   -1.626  -4.890  1.00 97.94 338 A 1 
ATOM 2731 C CB  . VAL A 1 338 ? 12.310  -2.306  -4.001  1.00 97.60 338 A 1 
ATOM 2732 C CG1 . VAL A 1 338 ? 13.420  -2.028  -2.986  1.00 91.78 338 A 1 
ATOM 2733 C CG2 . VAL A 1 338 ? 11.463  -3.459  -3.459  1.00 91.67 338 A 1 
ATOM 2734 N N   . THR A 1 339 ? 10.652  -1.398  -6.603  1.00 98.42 339 A 1 
ATOM 2735 C CA  . THR A 1 339 ? 9.678   -1.726  -7.657  1.00 98.36 339 A 1 
ATOM 2736 C C   . THR A 1 339 ? 10.317  -2.585  -8.750  1.00 98.35 339 A 1 
ATOM 2737 O O   . THR A 1 339 ? 11.483  -2.375  -9.078  1.00 97.63 339 A 1 
ATOM 2738 C CB  . THR A 1 339 ? 9.053   -0.447  -8.244  1.00 97.66 339 A 1 
ATOM 2739 O OG1 . THR A 1 339 ? 8.070   -0.781  -9.194  1.00 92.64 339 A 1 
ATOM 2740 C CG2 . THR A 1 339 ? 10.055  0.481   -8.939  1.00 92.43 339 A 1 
ATOM 2741 N N   . PRO A 1 340 ? 9.594   -3.555  -9.354  1.00 98.22 340 A 1 
ATOM 2742 C CA  . PRO A 1 340 ? 10.149  -4.350  -10.448 1.00 97.92 340 A 1 
ATOM 2743 C C   . PRO A 1 340 ? 10.379  -3.547  -11.738 1.00 97.61 340 A 1 
ATOM 2744 O O   . PRO A 1 340 ? 11.223  -3.924  -12.549 1.00 94.50 340 A 1 
ATOM 2745 C CB  . PRO A 1 340 ? 9.139   -5.485  -10.654 1.00 97.13 340 A 1 
ATOM 2746 C CG  . PRO A 1 340 ? 7.821   -4.879  -10.196 1.00 95.52 340 A 1 
ATOM 2747 C CD  . PRO A 1 340 ? 8.241   -3.980  -9.043  1.00 97.65 340 A 1 
ATOM 2748 N N   . GLY A 1 341 ? 9.653   -2.455  -11.932 1.00 97.64 341 A 1 
ATOM 2749 C CA  . GLY A 1 341 ? 9.619   -1.615  -13.125 1.00 97.53 341 A 1 
ATOM 2750 C C   . GLY A 1 341 ? 8.403   -0.695  -13.082 1.00 97.68 341 A 1 
ATOM 2751 O O   . GLY A 1 341 ? 7.731   -0.617  -12.052 1.00 96.34 341 A 1 
ATOM 2752 N N   . PHE A 1 342 ? 8.114   0.002   -14.195 1.00 97.37 342 A 1 
ATOM 2753 C CA  . PHE A 1 342 ? 6.951   0.882   -14.301 1.00 97.41 342 A 1 
ATOM 2754 C C   . PHE A 1 342 ? 6.490   1.047   -15.754 1.00 97.43 342 A 1 
ATOM 2755 O O   . PHE A 1 342 ? 7.310   1.177   -16.670 1.00 96.61 342 A 1 
ATOM 2756 C CB  . PHE A 1 342 ? 7.291   2.234   -13.667 1.00 96.98 342 A 1 
ATOM 2757 C CG  . PHE A 1 342 ? 6.134   3.202   -13.658 1.00 96.24 342 A 1 
ATOM 2758 C CD1 . PHE A 1 342 ? 5.953   4.080   -14.738 1.00 94.14 342 A 1 
ATOM 2759 C CD2 . PHE A 1 342 ? 5.221   3.196   -12.591 1.00 94.59 342 A 1 
ATOM 2760 C CE1 . PHE A 1 342 ? 4.852   4.951   -14.755 1.00 93.24 342 A 1 
ATOM 2761 C CE2 . PHE A 1 342 ? 4.123   4.072   -12.607 1.00 92.70 342 A 1 
ATOM 2762 C CZ  . PHE A 1 342 ? 3.936   4.948   -13.691 1.00 92.39 342 A 1 
ATOM 2763 N N   . SER A 1 343 ? 5.173   1.084   -15.970 1.00 97.36 343 A 1 
ATOM 2764 C CA  . SER A 1 343 ? 4.556   1.361   -17.265 1.00 97.32 343 A 1 
ATOM 2765 C C   . SER A 1 343 ? 3.260   2.146   -17.101 1.00 96.94 343 A 1 
ATOM 2766 O O   . SER A 1 343 ? 2.412   1.797   -16.286 1.00 95.62 343 A 1 
ATOM 2767 C CB  . SER A 1 343 ? 4.274   0.062   -18.011 1.00 97.21 343 A 1 
ATOM 2768 O OG  . SER A 1 343 ? 3.975   0.356   -19.360 1.00 95.80 343 A 1 
ATOM 2769 N N   . TRP A 1 344 ? 3.117   3.206   -17.898 1.00 96.56 344 A 1 
ATOM 2770 C CA  . TRP A 1 344 ? 1.944   4.082   -17.887 1.00 96.14 344 A 1 
ATOM 2771 C C   . TRP A 1 344 ? 1.437   4.382   -19.299 1.00 96.55 344 A 1 
ATOM 2772 O O   . TRP A 1 344 ? 0.874   5.443   -19.563 1.00 94.28 344 A 1 
ATOM 2773 C CB  . TRP A 1 344 ? 2.263   5.351   -17.079 1.00 93.44 344 A 1 
ATOM 2774 C CG  . TRP A 1 344 ? 1.418   5.600   -15.871 1.00 90.19 344 A 1 
ATOM 2775 C CD1 . TRP A 1 344 ? 0.877   4.656   -15.064 1.00 82.02 344 A 1 
ATOM 2776 C CD2 . TRP A 1 344 ? 1.063   6.882   -15.267 1.00 85.95 344 A 1 
ATOM 2777 N NE1 . TRP A 1 344 ? 0.221   5.258   -14.011 1.00 80.58 344 A 1 
ATOM 2778 C CE2 . TRP A 1 344 ? 0.315   6.632   -14.077 1.00 84.20 344 A 1 
ATOM 2779 C CE3 . TRP A 1 344 ? 1.312   8.233   -15.601 1.00 75.50 344 A 1 
ATOM 2780 C CZ2 . TRP A 1 344 ? -0.144  7.661   -13.249 1.00 75.75 344 A 1 
ATOM 2781 C CZ3 . TRP A 1 344 ? 0.850   9.275   -14.777 1.00 76.43 344 A 1 
ATOM 2782 C CH2 . TRP A 1 344 ? 0.125   8.994   -13.598 1.00 76.63 344 A 1 
ATOM 2783 N N   . HIS A 1 345 ? 1.684   3.470   -20.239 1.00 97.32 345 A 1 
ATOM 2784 C CA  . HIS A 1 345 ? 1.361   3.680   -21.647 1.00 97.41 345 A 1 
ATOM 2785 C C   . HIS A 1 345 ? -0.140  3.902   -21.845 1.00 97.28 345 A 1 
ATOM 2786 O O   . HIS A 1 345 ? -0.547  4.953   -22.339 1.00 96.42 345 A 1 
ATOM 2787 C CB  . HIS A 1 345 ? 1.866   2.506   -22.493 1.00 97.28 345 A 1 
ATOM 2788 C CG  . HIS A 1 345 ? 1.521   2.672   -23.951 1.00 97.08 345 A 1 
ATOM 2789 N ND1 . HIS A 1 345 ? 2.077   3.604   -24.796 1.00 91.60 345 A 1 
ATOM 2790 C CD2 . HIS A 1 345 ? 0.562   1.998   -24.664 1.00 92.40 345 A 1 
ATOM 2791 C CE1 . HIS A 1 345 ? 1.466   3.500   -25.985 1.00 93.45 345 A 1 
ATOM 2792 N NE2 . HIS A 1 345 ? 0.540   2.531   -25.948 1.00 93.78 345 A 1 
ATOM 2793 N N   . ASN A 1 346 ? -0.961  2.934   -21.435 1.00 97.48 346 A 1 
ATOM 2794 C CA  . ASN A 1 346 ? -2.400  2.987   -21.677 1.00 97.34 346 A 1 
ATOM 2795 C C   . ASN A 1 346 ? -3.071  4.104   -20.870 1.00 96.68 346 A 1 
ATOM 2796 O O   . ASN A 1 346 ? -3.929  4.803   -21.414 1.00 95.33 346 A 1 
ATOM 2797 C CB  . ASN A 1 346 ? -3.019  1.609   -21.417 1.00 97.46 346 A 1 
ATOM 2798 C CG  . ASN A 1 346 ? -2.541  0.578   -22.420 1.00 97.26 346 A 1 
ATOM 2799 O OD1 . ASN A 1 346 ? -2.501  0.809   -23.621 1.00 93.69 346 A 1 
ATOM 2800 N ND2 . ASN A 1 346 ? -2.152  -0.583  -21.965 1.00 93.25 346 A 1 
ATOM 2801 N N   . LEU A 1 347 ? -2.649  4.345   -19.633 1.00 95.94 347 A 1 
ATOM 2802 C CA  . LEU A 1 347 ? -3.169  5.452   -18.828 1.00 94.54 347 A 1 
ATOM 2803 C C   . LEU A 1 347 ? -2.794  6.817   -19.428 1.00 94.51 347 A 1 
ATOM 2804 O O   . LEU A 1 347 ? -3.653  7.685   -19.572 1.00 93.26 347 A 1 
ATOM 2805 C CB  . LEU A 1 347 ? -2.667  5.312   -17.380 1.00 92.75 347 A 1 
ATOM 2806 C CG  . LEU A 1 347 ? -3.257  6.373   -16.431 1.00 86.13 347 A 1 
ATOM 2807 C CD1 . LEU A 1 347 ? -4.762  6.205   -16.237 1.00 79.32 347 A 1 
ATOM 2808 C CD2 . LEU A 1 347 ? -2.620  6.261   -15.055 1.00 78.56 347 A 1 
ATOM 2809 N N   . SER A 1 348 ? -1.531  7.002   -19.841 1.00 95.42 348 A 1 
ATOM 2810 C CA  . SER A 1 348 ? -1.049  8.283   -20.378 1.00 95.19 348 A 1 
ATOM 2811 C C   . SER A 1 348 ? -1.741  8.702   -21.676 1.00 94.97 348 A 1 
ATOM 2812 O O   . SER A 1 348 ? -1.870  9.899   -21.924 1.00 94.55 348 A 1 
ATOM 2813 C CB  . SER A 1 348 ? 0.470   8.269   -20.564 1.00 95.23 348 A 1 
ATOM 2814 O OG  . SER A 1 348 ? 0.863   7.359   -21.570 1.00 94.05 348 A 1 
ATOM 2815 N N   . ARG A 1 349 ? -2.270  7.751   -22.458 1.00 95.69 349 A 1 
ATOM 2816 C CA  . ARG A 1 349 ? -3.078  8.038   -23.652 1.00 95.01 349 A 1 
ATOM 2817 C C   . ARG A 1 349 ? -4.322  8.881   -23.344 1.00 94.26 349 A 1 
ATOM 2818 O O   . ARG A 1 349 ? -4.795  9.602   -24.222 1.00 92.35 349 A 1 
ATOM 2819 C CB  . ARG A 1 349 ? -3.499  6.721   -24.322 1.00 94.48 349 A 1 
ATOM 2820 C CG  . ARG A 1 349 ? -2.318  5.990   -24.985 1.00 90.56 349 A 1 
ATOM 2821 C CD  . ARG A 1 349 ? -2.680  4.589   -25.490 1.00 90.38 349 A 1 
ATOM 2822 N NE  . ARG A 1 349 ? -3.808  4.645   -26.430 1.00 84.94 349 A 1 
ATOM 2823 C CZ  . ARG A 1 349 ? -4.999  4.119   -26.239 1.00 83.90 349 A 1 
ATOM 2824 N NH1 . ARG A 1 349 ? -5.234  3.211   -25.338 1.00 73.56 349 A 1 
ATOM 2825 N NH2 . ARG A 1 349 ? -5.996  4.546   -26.949 1.00 73.67 349 A 1 
ATOM 2826 N N   . TYR A 1 350 ? -4.848  8.792   -22.123 1.00 92.14 350 A 1 
ATOM 2827 C CA  . TYR A 1 350 ? -6.012  9.564   -21.676 1.00 89.74 350 A 1 
ATOM 2828 C C   . TYR A 1 350 ? -5.620  10.816  -20.912 1.00 89.64 350 A 1 
ATOM 2829 O O   . TYR A 1 350 ? -6.125  11.895  -21.204 1.00 86.11 350 A 1 
ATOM 2830 C CB  . TYR A 1 350 ? -6.890  8.711   -20.761 1.00 87.00 350 A 1 
ATOM 2831 C CG  . TYR A 1 350 ? -7.434  7.499   -21.452 1.00 80.06 350 A 1 
ATOM 2832 C CD1 . TYR A 1 350 ? -8.634  7.595   -22.171 1.00 72.82 350 A 1 
ATOM 2833 C CD2 . TYR A 1 350 ? -6.722  6.291   -21.365 1.00 73.34 350 A 1 
ATOM 2834 C CE1 . TYR A 1 350 ? -9.148  6.453   -22.782 1.00 66.62 350 A 1 
ATOM 2835 C CE2 . TYR A 1 350 ? -7.233  5.152   -21.973 1.00 66.88 350 A 1 
ATOM 2836 C CZ  . TYR A 1 350 ? -8.450  5.230   -22.671 1.00 65.44 350 A 1 
ATOM 2837 O OH  . TYR A 1 350 ? -8.947  4.125   -23.214 1.00 62.95 350 A 1 
ATOM 2838 N N   . GLU A 1 351 ? -4.726  10.649  -19.950 1.00 91.65 351 A 1 
ATOM 2839 C CA  . GLU A 1 351 ? -4.366  11.728  -19.031 1.00 89.77 351 A 1 
ATOM 2840 C C   . GLU A 1 351 ? -3.436  12.755  -19.699 1.00 90.12 351 A 1 
ATOM 2841 O O   . GLU A 1 351 ? -3.515  13.951  -19.418 1.00 87.33 351 A 1 
ATOM 2842 C CB  . GLU A 1 351 ? -3.720  11.126  -17.774 1.00 88.00 351 A 1 
ATOM 2843 C CG  . GLU A 1 351 ? -4.621  10.131  -17.001 1.00 83.30 351 A 1 
ATOM 2844 C CD  . GLU A 1 351 ? -5.934  10.710  -16.460 1.00 79.75 351 A 1 
ATOM 2845 O OE1 . GLU A 1 351 ? -6.918  9.926   -16.349 1.00 73.00 351 A 1 
ATOM 2846 O OE2 . GLU A 1 351 ? -5.968  11.920  -16.157 1.00 71.79 351 A 1 
ATOM 2847 N N   . PHE A 1 352 ? -2.586  12.295  -20.633 1.00 92.44 352 A 1 
ATOM 2848 C CA  . PHE A 1 352 ? -1.555  13.106  -21.292 1.00 92.09 352 A 1 
ATOM 2849 C C   . PHE A 1 352 ? -1.495  12.824  -22.807 1.00 93.84 352 A 1 
ATOM 2850 O O   . PHE A 1 352 ? -0.472  12.357  -23.313 1.00 92.38 352 A 1 
ATOM 2851 C CB  . PHE A 1 352 ? -0.195  12.851  -20.611 1.00 89.49 352 A 1 
ATOM 2852 C CG  . PHE A 1 352 ? -0.225  12.891  -19.095 1.00 87.09 352 A 1 
ATOM 2853 C CD1 . PHE A 1 352 ? -0.474  14.097  -18.421 1.00 82.12 352 A 1 
ATOM 2854 C CD2 . PHE A 1 352 ? -0.052  11.701  -18.362 1.00 82.03 352 A 1 
ATOM 2855 C CE1 . PHE A 1 352 ? -0.564  14.115  -17.016 1.00 79.59 352 A 1 
ATOM 2856 C CE2 . PHE A 1 352 ? -0.142  11.719  -16.961 1.00 79.08 352 A 1 
ATOM 2857 C CZ  . PHE A 1 352 ? -0.403  12.923  -16.284 1.00 78.18 352 A 1 
ATOM 2858 N N   . PRO A 1 353 ? -2.550  13.094  -23.588 1.00 91.64 353 A 1 
ATOM 2859 C CA  . PRO A 1 353 ? -2.630  12.691  -25.003 1.00 92.49 353 A 1 
ATOM 2860 C C   . PRO A 1 353 ? -1.520  13.278  -25.892 1.00 94.24 353 A 1 
ATOM 2861 O O   . PRO A 1 353 ? -1.225  12.735  -26.952 1.00 92.84 353 A 1 
ATOM 2862 C CB  . PRO A 1 353 ? -4.023  13.139  -25.461 1.00 90.91 353 A 1 
ATOM 2863 C CG  . PRO A 1 353 ? -4.382  14.267  -24.493 1.00 88.65 353 A 1 
ATOM 2864 C CD  . PRO A 1 353 ? -3.744  13.812  -23.190 1.00 91.08 353 A 1 
ATOM 2865 N N   . ASN A 1 354 ? -0.875  14.361  -25.456 1.00 95.35 354 A 1 
ATOM 2866 C CA  . ASN A 1 354 ? 0.267   14.985  -26.140 1.00 95.63 354 A 1 
ATOM 2867 C C   . ASN A 1 354 ? 1.635   14.487  -25.628 1.00 95.69 354 A 1 
ATOM 2868 O O   . ASN A 1 354 ? 2.661   14.925  -26.139 1.00 94.02 354 A 1 
ATOM 2869 C CB  . ASN A 1 354 ? 0.145   16.511  -26.007 1.00 95.29 354 A 1 
ATOM 2870 C CG  . ASN A 1 354 ? -1.115  17.072  -26.646 1.00 90.39 354 A 1 
ATOM 2871 O OD1 . ASN A 1 354 ? -1.612  16.608  -27.656 1.00 81.98 354 A 1 
ATOM 2872 N ND2 . ASN A 1 354 ? -1.683  18.105  -26.068 1.00 82.42 354 A 1 
ATOM 2873 N N   . ASP A 1 355 ? 1.662   13.611  -24.619 1.00 94.82 355 A 1 
ATOM 2874 C CA  . ASP A 1 355 ? 2.874   13.073  -23.984 1.00 94.10 355 A 1 
ATOM 2875 C C   . ASP A 1 355 ? 2.651   11.605  -23.570 1.00 94.51 355 A 1 
ATOM 2876 O O   . ASP A 1 355 ? 2.792   11.211  -22.408 1.00 93.25 355 A 1 
ATOM 2877 C CB  . ASP A 1 355 ? 3.287   13.986  -22.813 1.00 92.19 355 A 1 
ATOM 2878 C CG  . ASP A 1 355 ? 4.581   13.557  -22.112 1.00 88.49 355 A 1 
ATOM 2879 O OD1 . ASP A 1 355 ? 5.392   12.790  -22.673 1.00 85.31 355 A 1 
ATOM 2880 O OD2 . ASP A 1 355 ? 4.761   13.935  -20.933 1.00 83.79 355 A 1 
ATOM 2881 N N   . VAL A 1 356 ? 2.236   10.784  -24.545 1.00 95.09 356 A 1 
ATOM 2882 C CA  . VAL A 1 356 ? 1.991   9.352   -24.334 1.00 95.60 356 A 1 
ATOM 2883 C C   . VAL A 1 356 ? 3.302   8.654   -23.993 1.00 95.62 356 A 1 
ATOM 2884 O O   . VAL A 1 356 ? 4.260   8.680   -24.773 1.00 94.45 356 A 1 
ATOM 2885 C CB  . VAL A 1 356 ? 1.312   8.693   -25.547 1.00 94.92 356 A 1 
ATOM 2886 C CG1 . VAL A 1 356 ? 1.038   7.204   -25.289 1.00 92.92 356 A 1 
ATOM 2887 C CG2 . VAL A 1 356 ? -0.029  9.366   -25.858 1.00 92.84 356 A 1 
ATOM 2888 N N   . LYS A 1 357 ? 3.342   7.998   -22.832 1.00 96.12 357 A 1 
ATOM 2889 C CA  . LYS A 1 357 ? 4.537   7.301   -22.351 1.00 95.72 357 A 1 
ATOM 2890 C C   . LYS A 1 357 ? 4.766   5.996   -23.117 1.00 96.24 357 A 1 
ATOM 2891 O O   . LYS A 1 357 ? 3.798   5.337   -23.501 1.00 95.75 357 A 1 
ATOM 2892 C CB  . LYS A 1 357 ? 4.454   7.076   -20.829 1.00 94.83 357 A 1 
ATOM 2893 C CG  . LYS A 1 357 ? 4.249   8.367   -20.006 1.00 93.08 357 A 1 
ATOM 2894 C CD  . LYS A 1 357 ? 5.300   9.445   -20.298 1.00 89.34 357 A 1 
ATOM 2895 C CE  . LYS A 1 357 ? 5.040   10.701  -19.478 1.00 86.22 357 A 1 
ATOM 2896 N NZ  . LYS A 1 357 ? 5.899   11.822  -19.942 1.00 78.85 357 A 1 
ATOM 2897 N N   . PRO A 1 358 ? 6.032   5.595   -23.357 1.00 96.64 358 A 1 
ATOM 2898 C CA  . PRO A 1 358 ? 6.326   4.288   -23.925 1.00 96.59 358 A 1 
ATOM 2899 C C   . PRO A 1 358 ? 5.874   3.175   -22.971 1.00 96.97 358 A 1 
ATOM 2900 O O   . PRO A 1 358 ? 5.842   3.354   -21.753 1.00 96.39 358 A 1 
ATOM 2901 C CB  . PRO A 1 358 ? 7.839   4.273   -24.160 1.00 95.50 358 A 1 
ATOM 2902 C CG  . PRO A 1 358 ? 8.368   5.217   -23.083 1.00 93.29 358 A 1 
ATOM 2903 C CD  . PRO A 1 358 ? 7.268   6.271   -22.968 1.00 95.96 358 A 1 
ATOM 2904 N N   . VAL A 1 359 ? 5.554   2.005   -23.535 1.00 97.21 359 A 1 
ATOM 2905 C CA  . VAL A 1 359 ? 5.331   0.775   -22.759 1.00 97.38 359 A 1 
ATOM 2906 C C   . VAL A 1 359 ? 6.618   0.427   -22.015 1.00 97.47 359 A 1 
ATOM 2907 O O   . VAL A 1 359 ? 7.691   0.432   -22.620 1.00 96.50 359 A 1 
ATOM 2908 C CB  . VAL A 1 359 ? 4.907   -0.384  -23.678 1.00 96.69 359 A 1 
ATOM 2909 C CG1 . VAL A 1 359 ? 4.652   -1.674  -22.902 1.00 94.44 359 A 1 
ATOM 2910 C CG2 . VAL A 1 359 ? 3.618   -0.045  -24.433 1.00 94.33 359 A 1 
ATOM 2911 N N   . GLY A 1 360 ? 6.527   0.131   -20.719 1.00 97.25 360 A 1 
ATOM 2912 C CA  . GLY A 1 360 ? 7.692   -0.175  -19.892 1.00 97.36 360 A 1 
ATOM 2913 C C   . GLY A 1 360 ? 8.684   0.988   -19.815 1.00 97.50 360 A 1 
ATOM 2914 O O   . GLY A 1 360 ? 9.880   0.792   -20.001 1.00 96.30 360 A 1 
ATOM 2915 N N   . SER A 1 361 ? 8.207   2.212   -19.550 1.00 97.01 361 A 1 
ATOM 2916 C CA  . SER A 1 361 ? 9.055   3.410   -19.423 1.00 96.65 361 A 1 
ATOM 2917 C C   . SER A 1 361 ? 10.195  3.249   -18.405 1.00 96.94 361 A 1 
ATOM 2918 O O   . SER A 1 361 ? 11.264  3.826   -18.586 1.00 96.02 361 A 1 
ATOM 2919 C CB  . SER A 1 361 ? 8.206   4.634   -19.064 1.00 95.53 361 A 1 
ATOM 2920 O OG  . SER A 1 361 ? 7.451   4.419   -17.888 1.00 89.71 361 A 1 
ATOM 2921 N N   . ILE A 1 362 ? 9.996   2.417   -17.383 1.00 97.19 362 A 1 
ATOM 2922 C CA  . ILE A 1 362 ? 11.057  1.866   -16.532 1.00 97.55 362 A 1 
ATOM 2923 C C   . ILE A 1 362 ? 11.063  0.346   -16.735 1.00 97.51 362 A 1 
ATOM 2924 O O   . ILE A 1 362 ? 10.188  -0.347  -16.204 1.00 97.24 362 A 1 
ATOM 2925 C CB  . ILE A 1 362 ? 10.880  2.278   -15.057 1.00 97.70 362 A 1 
ATOM 2926 C CG1 . ILE A 1 362 ? 10.866  3.822   -14.949 1.00 96.93 362 A 1 
ATOM 2927 C CG2 . ILE A 1 362 ? 12.012  1.670   -14.207 1.00 97.20 362 A 1 
ATOM 2928 C CD1 . ILE A 1 362 ? 10.645  4.347   -13.536 1.00 94.13 362 A 1 
ATOM 2929 N N   . PRO A 1 363 ? 12.015  -0.194  -17.524 1.00 97.53 363 A 1 
ATOM 2930 C CA  . PRO A 1 363 ? 12.014  -1.603  -17.903 1.00 97.29 363 A 1 
ATOM 2931 C C   . PRO A 1 363 ? 12.381  -2.504  -16.724 1.00 97.31 363 A 1 
ATOM 2932 O O   . PRO A 1 363 ? 13.244  -2.183  -15.907 1.00 96.77 363 A 1 
ATOM 2933 C CB  . PRO A 1 363 ? 13.014  -1.716  -19.054 1.00 96.81 363 A 1 
ATOM 2934 C CG  . PRO A 1 363 ? 14.003  -0.589  -18.765 1.00 96.15 363 A 1 
ATOM 2935 C CD  . PRO A 1 363 ? 13.116  0.504   -18.174 1.00 97.57 363 A 1 
ATOM 2936 N N   . ARG A 1 364 ? 11.762  -3.694  -16.676 1.00 97.10 364 A 1 
ATOM 2937 C CA  . ARG A 1 364 ? 11.993  -4.710  -15.638 1.00 97.19 364 A 1 
ATOM 2938 C C   . ARG A 1 364 ? 13.326  -5.441  -15.792 1.00 97.26 364 A 1 
ATOM 2939 O O   . ARG A 1 364 ? 13.877  -5.911  -14.795 1.00 95.94 364 A 1 
ATOM 2940 C CB  . ARG A 1 364 ? 10.828  -5.706  -15.661 1.00 96.44 364 A 1 
ATOM 2941 C CG  . ARG A 1 364 ? 9.528   -5.078  -15.147 1.00 95.28 364 A 1 
ATOM 2942 C CD  . ARG A 1 364 ? 8.364   -6.067  -15.263 1.00 94.14 364 A 1 
ATOM 2943 N NE  . ARG A 1 364 ? 7.216   -5.605  -14.473 1.00 92.15 364 A 1 
ATOM 2944 C CZ  . ARG A 1 364 ? 6.649   -6.221  -13.450 1.00 92.43 364 A 1 
ATOM 2945 N NH1 . ARG A 1 364 ? 6.986   -7.412  -13.052 1.00 84.88 364 A 1 
ATOM 2946 N NH2 . ARG A 1 364 ? 5.707   -5.638  -12.790 1.00 85.22 364 A 1 
ATOM 2947 N N   . GLN A 1 365 ? 13.856  -5.535  -17.014 1.00 97.40 365 A 1 
ATOM 2948 C CA  . GLN A 1 365 ? 15.124  -6.206  -17.359 1.00 97.44 365 A 1 
ATOM 2949 C C   . GLN A 1 365 ? 15.218  -7.639  -16.800 1.00 97.74 365 A 1 
ATOM 2950 O O   . GLN A 1 365 ? 16.217  -8.003  -16.166 1.00 96.88 365 A 1 
ATOM 2951 C CB  . GLN A 1 365 ? 16.328  -5.339  -16.946 1.00 96.79 365 A 1 
ATOM 2952 C CG  . GLN A 1 365 ? 16.364  -3.971  -17.631 1.00 94.02 365 A 1 
ATOM 2953 C CD  . GLN A 1 365 ? 17.661  -3.221  -17.337 1.00 92.74 365 A 1 
ATOM 2954 O OE1 . GLN A 1 365 ? 18.304  -3.357  -16.303 1.00 84.51 365 A 1 
ATOM 2955 N NE2 . GLN A 1 365 ? 18.115  -2.394  -18.251 1.00 82.68 365 A 1 
ATOM 2956 N N   . GLY A 1 366 ? 14.159  -8.433  -16.958 1.00 97.57 366 A 1 
ATOM 2957 C CA  . GLY A 1 366 ? 14.094  -9.813  -16.466 1.00 97.74 366 A 1 
ATOM 2958 C C   . GLY A 1 366 ? 14.330  -9.958  -14.959 1.00 98.14 366 A 1 
ATOM 2959 O O   . GLY A 1 366 ? 14.878  -10.968 -14.511 1.00 97.47 366 A 1 
ATOM 2960 N N   . GLY A 1 367 ? 13.993  -8.938  -14.158 1.00 98.06 367 A 1 
ATOM 2961 C CA  . GLY A 1 367 ? 14.175  -8.898  -12.701 1.00 98.31 367 A 1 
ATOM 2962 C C   . GLY A 1 367 ? 15.464  -8.233  -12.220 1.00 98.54 367 A 1 
ATOM 2963 O O   . GLY A 1 367 ? 15.597  -7.972  -11.025 1.00 98.33 367 A 1 
ATOM 2964 N N   . ARG A 1 368 ? 16.400  -7.890  -13.110 1.00 98.14 368 A 1 
ATOM 2965 C CA  . ARG A 1 368 ? 17.690  -7.279  -12.734 1.00 98.13 368 A 1 
ATOM 2966 C C   . ARG A 1 368 ? 17.511  -5.968  -11.968 1.00 98.35 368 A 1 
ATOM 2967 O O   . ARG A 1 368 ? 18.121  -5.795  -10.918 1.00 98.18 368 A 1 
ATOM 2968 C CB  . ARG A 1 368 ? 18.544  -7.082  -13.992 1.00 97.58 368 A 1 
ATOM 2969 C CG  . ARG A 1 368 ? 19.917  -6.483  -13.663 1.00 92.18 368 A 1 
ATOM 2970 C CD  . ARG A 1 368 ? 20.705  -6.244  -14.950 1.00 88.70 368 A 1 
ATOM 2971 N NE  . ARG A 1 368 ? 21.986  -5.577  -14.660 1.00 77.16 368 A 1 
ATOM 2972 C CZ  . ARG A 1 368 ? 22.789  -5.019  -15.544 1.00 69.61 368 A 1 
ATOM 2973 N NH1 . ARG A 1 368 ? 22.510  -5.018  -16.816 1.00 60.77 368 A 1 
ATOM 2974 N NH2 . ARG A 1 368 ? 23.897  -4.449  -15.157 1.00 57.20 368 A 1 
ATOM 2975 N N   . PHE A 1 369 ? 16.665  -5.068  -12.460 1.00 98.18 369 A 1 
ATOM 2976 C CA  . PHE A 1 369 ? 16.413  -3.782  -11.799 1.00 98.35 369 A 1 
ATOM 2977 C C   . PHE A 1 369 ? 15.787  -3.950  -10.406 1.00 98.51 369 A 1 
ATOM 2978 O O   . PHE A 1 369 ? 16.168  -3.260  -9.459  1.00 98.41 369 A 1 
ATOM 2979 C CB  . PHE A 1 369 ? 15.509  -2.928  -12.698 1.00 98.21 369 A 1 
ATOM 2980 C CG  . PHE A 1 369 ? 15.124  -1.589  -12.091 1.00 98.15 369 A 1 
ATOM 2981 C CD1 . PHE A 1 369 ? 13.766  -1.231  -11.958 1.00 97.16 369 A 1 
ATOM 2982 C CD2 . PHE A 1 369 ? 16.120  -0.692  -11.665 1.00 97.38 369 A 1 
ATOM 2983 C CE1 . PHE A 1 369 ? 13.412  0.014   -11.413 1.00 96.84 369 A 1 
ATOM 2984 C CE2 . PHE A 1 369 ? 15.765  0.550   -11.109 1.00 96.58 369 A 1 
ATOM 2985 C CZ  . PHE A 1 369 ? 14.410  0.907   -10.988 1.00 97.29 369 A 1 
ATOM 2986 N N   . PHE A 1 370 ? 14.873  -4.908  -10.256 1.00 98.43 370 A 1 
ATOM 2987 C CA  . PHE A 1 370 ? 14.256  -5.245  -8.974  1.00 98.61 370 A 1 
ATOM 2988 C C   . PHE A 1 370 ? 15.282  -5.786  -7.974  1.00 98.72 370 A 1 
ATOM 2989 O O   . PHE A 1 370 ? 15.374  -5.302  -6.847  1.00 98.69 370 A 1 
ATOM 2990 C CB  . PHE A 1 370 ? 13.141  -6.267  -9.221  1.00 98.62 370 A 1 
ATOM 2991 C CG  . PHE A 1 370 ? 12.312  -6.606  -7.998  1.00 98.68 370 A 1 
ATOM 2992 C CD1 . PHE A 1 370 ? 12.094  -7.952  -7.636  1.00 98.34 370 A 1 
ATOM 2993 C CD2 . PHE A 1 370 ? 11.709  -5.580  -7.251  1.00 98.38 370 A 1 
ATOM 2994 C CE1 . PHE A 1 370 ? 11.256  -8.263  -6.552  1.00 98.22 370 A 1 
ATOM 2995 C CE2 . PHE A 1 370 ? 10.879  -5.892  -6.163  1.00 98.17 370 A 1 
ATOM 2996 C CZ  . PHE A 1 370 ? 10.643  -7.232  -5.819  1.00 98.46 370 A 1 
ATOM 2997 N N   . TRP A 1 371 ? 16.116  -6.742  -8.416  1.00 98.72 371 A 1 
ATOM 2998 C CA  . TRP A 1 371 ? 17.160  -7.335  -7.579  1.00 98.80 371 A 1 
ATOM 2999 C C   . TRP A 1 371 ? 18.224  -6.324  -7.150  1.00 98.78 371 A 1 
ATOM 3000 O O   . TRP A 1 371 ? 18.649  -6.327  -5.995  1.00 98.70 371 A 1 
ATOM 3001 C CB  . TRP A 1 371 ? 17.803  -8.502  -8.319  1.00 98.78 371 A 1 
ATOM 3002 C CG  . TRP A 1 371 ? 18.674  -9.312  -7.417  1.00 98.79 371 A 1 
ATOM 3003 C CD1 . TRP A 1 371 ? 20.022  -9.255  -7.329  1.00 98.59 371 A 1 
ATOM 3004 C CD2 . TRP A 1 371 ? 18.240  -10.267 -6.405  1.00 98.78 371 A 1 
ATOM 3005 N NE1 . TRP A 1 371 ? 20.454  -10.128 -6.353  1.00 98.55 371 A 1 
ATOM 3006 C CE2 . TRP A 1 371 ? 19.398  -10.780 -5.755  1.00 98.66 371 A 1 
ATOM 3007 C CE3 . TRP A 1 371 ? 16.985  -10.757 -5.990  1.00 98.63 371 A 1 
ATOM 3008 C CZ2 . TRP A 1 371 ? 19.310  -11.751 -4.745  1.00 98.50 371 A 1 
ATOM 3009 C CZ3 . TRP A 1 371 ? 16.889  -11.724 -4.971  1.00 98.51 371 A 1 
ATOM 3010 C CH2 . TRP A 1 371 ? 18.047  -12.225 -4.352  1.00 98.42 371 A 1 
ATOM 3011 N N   . GLN A 1 372 ? 18.625  -5.418  -8.045  1.00 98.57 372 A 1 
ATOM 3012 C CA  . GLN A 1 372 ? 19.559  -4.337  -7.730  1.00 98.45 372 A 1 
ATOM 3013 C C   . GLN A 1 372 ? 19.019  -3.424  -6.624  1.00 98.57 372 A 1 
ATOM 3014 O O   . GLN A 1 372 ? 19.751  -3.112  -5.689  1.00 98.49 372 A 1 
ATOM 3015 C CB  . GLN A 1 372 ? 19.864  -3.524  -8.993  1.00 98.14 372 A 1 
ATOM 3016 C CG  . GLN A 1 372 ? 20.866  -4.242  -9.905  1.00 94.25 372 A 1 
ATOM 3017 C CD  . GLN A 1 372 ? 21.146  -3.463  -11.188 1.00 92.38 372 A 1 
ATOM 3018 O OE1 . GLN A 1 372 ? 20.314  -2.775  -11.757 1.00 84.99 372 A 1 
ATOM 3019 N NE2 . GLN A 1 372 ? 22.347  -3.539  -11.706 1.00 83.09 372 A 1 
ATOM 3020 N N   . GLN A 1 373 ? 17.745  -3.038  -6.675  1.00 98.62 373 A 1 
ATOM 3021 C CA  . GLN A 1 373 ? 17.142  -2.235  -5.604  1.00 98.71 373 A 1 
ATOM 3022 C C   . GLN A 1 373 ? 17.096  -2.998  -4.273  1.00 98.76 373 A 1 
ATOM 3023 O O   . GLN A 1 373 ? 17.529  -2.467  -3.252  1.00 98.70 373 A 1 
ATOM 3024 C CB  . GLN A 1 373 ? 15.732  -1.801  -6.008  1.00 98.63 373 A 1 
ATOM 3025 C CG  . GLN A 1 373 ? 15.714  -0.682  -7.057  1.00 97.89 373 A 1 
ATOM 3026 C CD  . GLN A 1 373 ? 14.291  -0.511  -7.562  1.00 97.79 373 A 1 
ATOM 3027 O OE1 . GLN A 1 373 ? 13.472  0.214   -7.025  1.00 90.32 373 A 1 
ATOM 3028 N NE2 . GLN A 1 373 ? 13.918  -1.260  -8.574  1.00 90.13 373 A 1 
ATOM 3029 N N   . LEU A 1 374 ? 16.632  -4.258  -4.273  1.00 98.78 374 A 1 
ATOM 3030 C CA  . LEU A 1 374 ? 16.557  -5.099  -3.073  1.00 98.79 374 A 1 
ATOM 3031 C C   . LEU A 1 374 ? 17.929  -5.255  -2.402  1.00 98.79 374 A 1 
ATOM 3032 O O   . LEU A 1 374 ? 18.083  -4.971  -1.212  1.00 98.73 374 A 1 
ATOM 3033 C CB  . LEU A 1 374 ? 15.992  -6.481  -3.460  1.00 98.78 374 A 1 
ATOM 3034 C CG  . LEU A 1 374 ? 14.484  -6.497  -3.771  1.00 98.65 374 A 1 
ATOM 3035 C CD1 . LEU A 1 374 ? 14.112  -7.810  -4.457  1.00 98.30 374 A 1 
ATOM 3036 C CD2 . LEU A 1 374 ? 13.649  -6.379  -2.495  1.00 98.24 374 A 1 
ATOM 3037 N N   . SER A 1 375 ? 18.941  -5.670  -3.174  1.00 98.74 375 A 1 
ATOM 3038 C CA  . SER A 1 375 ? 20.296  -5.891  -2.660  1.00 98.69 375 A 1 
ATOM 3039 C C   . SER A 1 375 ? 20.976  -4.589  -2.229  1.00 98.71 375 A 1 
ATOM 3040 O O   . SER A 1 375 ? 21.596  -4.552  -1.166  1.00 98.52 375 A 1 
ATOM 3041 C CB  . SER A 1 375 ? 21.142  -6.642  -3.694  1.00 98.46 375 A 1 
ATOM 3042 O OG  . SER A 1 375 ? 21.172  -5.956  -4.925  1.00 95.50 375 A 1 
ATOM 3043 N N   . THR A 1 376 ? 20.794  -3.491  -2.972  1.00 98.64 376 A 1 
ATOM 3044 C CA  . THR A 1 376 ? 21.329  -2.167  -2.617  1.00 98.64 376 A 1 
ATOM 3045 C C   . THR A 1 376 ? 20.699  -1.630  -1.334  1.00 98.72 376 A 1 
ATOM 3046 O O   . THR A 1 376 ? 21.419  -1.136  -0.467  1.00 98.64 376 A 1 
ATOM 3047 C CB  . THR A 1 376 ? 21.127  -1.156  -3.753  1.00 98.49 376 A 1 
ATOM 3048 O OG1 . THR A 1 376 ? 21.784  -1.607  -4.911  1.00 97.61 376 A 1 
ATOM 3049 C CG2 . THR A 1 376 ? 21.707  0.225   -3.439  1.00 97.61 376 A 1 
ATOM 3050 N N   . ALA A 1 377 ? 19.380  -1.765  -1.160  1.00 98.73 377 A 1 
ATOM 3051 C CA  . ALA A 1 377 ? 18.696  -1.342  0.061   1.00 98.79 377 A 1 
ATOM 3052 C C   . ALA A 1 377 ? 19.222  -2.094  1.296   1.00 98.81 377 A 1 
ATOM 3053 O O   . ALA A 1 377 ? 19.554  -1.475  2.310   1.00 98.73 377 A 1 
ATOM 3054 C CB  . ALA A 1 377 ? 17.187  -1.543  -0.128  1.00 98.76 377 A 1 
ATOM 3055 N N   . MET A 1 378 ? 19.364  -3.422  1.197   1.00 98.77 378 A 1 
ATOM 3056 C CA  . MET A 1 378 ? 19.929  -4.242  2.278   1.00 98.77 378 A 1 
ATOM 3057 C C   . MET A 1 378 ? 21.391  -3.887  2.571   1.00 98.72 378 A 1 
ATOM 3058 O O   . MET A 1 378 ? 21.769  -3.749  3.735   1.00 98.45 378 A 1 
ATOM 3059 C CB  . MET A 1 378 ? 19.831  -5.727  1.916   1.00 98.72 378 A 1 
ATOM 3060 C CG  . MET A 1 378 ? 18.394  -6.238  1.861   1.00 98.19 378 A 1 
ATOM 3061 S SD  . MET A 1 378 ? 18.316  -7.976  1.364   1.00 97.99 378 A 1 
ATOM 3062 C CE  . MET A 1 378 ? 16.595  -8.037  0.819   1.00 93.55 378 A 1 
ATOM 3063 N N   . MET A 1 379 ? 22.210  -3.681  1.538   1.00 98.56 379 A 1 
ATOM 3064 C CA  . MET A 1 379 ? 23.610  -3.264  1.672   1.00 98.35 379 A 1 
ATOM 3065 C C   . MET A 1 379 ? 23.744  -1.884  2.328   1.00 98.47 379 A 1 
ATOM 3066 O O   . MET A 1 379 ? 24.648  -1.668  3.137   1.00 98.10 379 A 1 
ATOM 3067 C CB  . MET A 1 379 ? 24.263  -3.281  0.285   1.00 97.59 379 A 1 
ATOM 3068 C CG  . MET A 1 379 ? 25.763  -2.954  0.334   1.00 88.17 379 A 1 
ATOM 3069 S SD  . MET A 1 379 ? 26.621  -3.081  -1.258  1.00 79.22 379 A 1 
ATOM 3070 C CE  . MET A 1 379 ? 25.774  -1.789  -2.206  1.00 65.82 379 A 1 
ATOM 3071 N N   . ALA A 1 380 ? 22.821  -0.962  2.049   1.00 98.51 380 A 1 
ATOM 3072 C CA  . ALA A 1 380 ? 22.745  0.353   2.687   1.00 98.51 380 A 1 
ATOM 3073 C C   . ALA A 1 380 ? 22.269  0.303   4.157   1.00 98.47 380 A 1 
ATOM 3074 O O   . ALA A 1 380 ? 22.287  1.323   4.847   1.00 97.93 380 A 1 
ATOM 3075 C CB  . ALA A 1 380 ? 21.861  1.253   1.817   1.00 98.45 380 A 1 
ATOM 3076 N N   . GLY A 1 381 ? 21.871  -0.870  4.656   1.00 98.35 381 A 1 
ATOM 3077 C CA  . GLY A 1 381 ? 21.476  -1.087  6.049   1.00 98.11 381 A 1 
ATOM 3078 C C   . GLY A 1 381 ? 19.966  -1.100  6.299   1.00 98.25 381 A 1 
ATOM 3079 O O   . GLY A 1 381 ? 19.552  -1.067  7.463   1.00 97.39 381 A 1 
ATOM 3080 N N   . ALA A 1 382 ? 19.136  -1.166  5.257   1.00 98.25 382 A 1 
ATOM 3081 C CA  . ALA A 1 382 ? 17.701  -1.368  5.411   1.00 98.28 382 A 1 
ATOM 3082 C C   . ALA A 1 382 ? 17.417  -2.731  6.060   1.00 98.29 382 A 1 
ATOM 3083 O O   . ALA A 1 382 ? 17.967  -3.760  5.668   1.00 97.94 382 A 1 
ATOM 3084 C CB  . ALA A 1 382 ? 17.007  -1.241  4.057   1.00 98.17 382 A 1 
ATOM 3085 N N   . ASN A 1 383 ? 16.541  -2.739  7.061   1.00 98.46 383 A 1 
ATOM 3086 C CA  . ASN A 1 383 ? 16.102  -3.954  7.754   1.00 98.17 383 A 1 
ATOM 3087 C C   . ASN A 1 383 ? 14.596  -4.233  7.589   1.00 98.34 383 A 1 
ATOM 3088 O O   . ASN A 1 383 ? 14.082  -5.177  8.185   1.00 97.42 383 A 1 
ATOM 3089 C CB  . ASN A 1 383 ? 16.560  -3.882  9.221   1.00 97.06 383 A 1 
ATOM 3090 C CG  . ASN A 1 383 ? 15.953  -2.724  9.999   1.00 93.24 383 A 1 
ATOM 3091 O OD1 . ASN A 1 383 ? 14.924  -2.159  9.688   1.00 85.46 383 A 1 
ATOM 3092 N ND2 . ASN A 1 383 ? 16.587  -2.331  11.077  1.00 85.50 383 A 1 
ATOM 3093 N N   . MET A 1 384 ? 13.910  -3.415  6.793   1.00 98.16 384 A 1 
ATOM 3094 C CA  . MET A 1 384 ? 12.521  -3.534  6.344   1.00 98.23 384 A 1 
ATOM 3095 C C   . MET A 1 384 ? 12.489  -3.102  4.885   1.00 98.57 384 A 1 
ATOM 3096 O O   . MET A 1 384 ? 13.248  -2.201  4.524   1.00 98.15 384 A 1 
ATOM 3097 C CB  . MET A 1 384 ? 11.611  -2.597  7.156   1.00 96.37 384 A 1 
ATOM 3098 C CG  . MET A 1 384 ? 11.614  -2.911  8.651   1.00 93.73 384 A 1 
ATOM 3099 S SD  . MET A 1 384 ? 10.603  -1.819  9.671   1.00 94.20 384 A 1 
ATOM 3100 C CE  . MET A 1 384 ? 11.629  -0.337  9.716   1.00 89.57 384 A 1 
ATOM 3101 N N   . ILE A 1 385 ? 11.629  -3.697  4.061   1.00 98.77 385 A 1 
ATOM 3102 C CA  . ILE A 1 385 ? 11.462  -3.297  2.658   1.00 98.85 385 A 1 
ATOM 3103 C C   . ILE A 1 385 ? 9.977   -3.280  2.304   1.00 98.85 385 A 1 
ATOM 3104 O O   . ILE A 1 385 ? 9.233   -4.209  2.632   1.00 98.68 385 A 1 
ATOM 3105 C CB  . ILE A 1 385 ? 12.289  -4.204  1.711   1.00 98.77 385 A 1 
ATOM 3106 C CG1 . ILE A 1 385 ? 13.801  -4.027  1.990   1.00 98.28 385 A 1 
ATOM 3107 C CG2 . ILE A 1 385 ? 11.980  -3.896  0.236   1.00 98.48 385 A 1 
ATOM 3108 C CD1 . ILE A 1 385 ? 14.731  -4.919  1.160   1.00 96.33 385 A 1 
ATOM 3109 N N   . TYR A 1 386 ? 9.551   -2.228  1.593   1.00 98.75 386 A 1 
ATOM 3110 C CA  . TYR A 1 386 ? 8.244   -2.151  0.956   1.00 98.77 386 A 1 
ATOM 3111 C C   . TYR A 1 386 ? 8.382   -2.396  -0.549  1.00 98.75 386 A 1 
ATOM 3112 O O   . TYR A 1 386 ? 9.197   -1.757  -1.215  1.00 98.56 386 A 1 
ATOM 3113 C CB  . TYR A 1 386 ? 7.603   -0.799  1.260   1.00 98.72 386 A 1 
ATOM 3114 C CG  . TYR A 1 386 ? 6.240   -0.624  0.628   1.00 98.68 386 A 1 
ATOM 3115 C CD1 . TYR A 1 386 ? 6.123   -0.043  -0.650  1.00 98.30 386 A 1 
ATOM 3116 C CD2 . TYR A 1 386 ? 5.085   -1.044  1.311   1.00 98.35 386 A 1 
ATOM 3117 C CE1 . TYR A 1 386 ? 4.858   0.135   -1.234  1.00 98.05 386 A 1 
ATOM 3118 C CE2 . TYR A 1 386 ? 3.816   -0.867  0.731   1.00 97.98 386 A 1 
ATOM 3119 C CZ  . TYR A 1 386 ? 3.701   -0.268  -0.540  1.00 98.09 386 A 1 
ATOM 3120 O OH  . TYR A 1 386 ? 2.478   -0.062  -1.093  1.00 97.35 386 A 1 
ATOM 3121 N N   . VAL A 1 387 ? 7.580   -3.309  -1.105  1.00 98.59 387 A 1 
ATOM 3122 C CA  . VAL A 1 387 ? 7.516   -3.580  -2.547  1.00 98.59 387 A 1 
ATOM 3123 C C   . VAL A 1 387 ? 6.292   -2.896  -3.141  1.00 98.50 387 A 1 
ATOM 3124 O O   . VAL A 1 387 ? 5.155   -3.231  -2.806  1.00 98.12 387 A 1 
ATOM 3125 C CB  . VAL A 1 387 ? 7.521   -5.089  -2.845  1.00 98.41 387 A 1 
ATOM 3126 C CG1 . VAL A 1 387 ? 7.411   -5.358  -4.345  1.00 97.22 387 A 1 
ATOM 3127 C CG2 . VAL A 1 387 ? 8.801   -5.765  -2.342  1.00 97.19 387 A 1 
ATOM 3128 N N   . ALA A 1 388 ? 6.524   -1.970  -4.062  1.00 97.54 388 A 1 
ATOM 3129 C CA  . ALA A 1 388 ? 5.489   -1.398  -4.908  1.00 96.99 388 A 1 
ATOM 3130 C C   . ALA A 1 388 ? 5.405   -2.198  -6.218  1.00 96.07 388 A 1 
ATOM 3131 O O   . ALA A 1 388 ? 6.309   -2.088  -7.048  1.00 90.45 388 A 1 
ATOM 3132 C CB  . ALA A 1 388 ? 5.828   0.078   -5.146  1.00 95.66 388 A 1 
ATOM 3133 N N   . MET A 1 389 ? 4.406   -3.039  -6.471  1.00 97.00 389 A 1 
ATOM 3134 C CA  . MET A 1 389 ? 3.265   -3.467  -5.638  1.00 97.59 389 A 1 
ATOM 3135 C C   . MET A 1 389 ? 3.011   -4.965  -5.854  1.00 97.79 389 A 1 
ATOM 3136 O O   . MET A 1 389 ? 3.623   -5.573  -6.729  1.00 95.73 389 A 1 
ATOM 3137 C CB  . MET A 1 389 ? 2.012   -2.654  -6.025  1.00 96.53 389 A 1 
ATOM 3138 C CG  . MET A 1 389 ? 2.121   -1.148  -5.734  1.00 94.71 389 A 1 
ATOM 3139 S SD  . MET A 1 389 ? 1.991   -0.674  -3.991  1.00 93.83 389 A 1 
ATOM 3140 C CE  . MET A 1 389 ? 0.194   -0.842  -3.756  1.00 88.09 389 A 1 
ATOM 3141 N N   . PHE A 1 390 ? 2.108   -5.597  -5.081  1.00 98.12 390 A 1 
ATOM 3142 C CA  . PHE A 1 390 ? 1.764   -7.013  -5.297  1.00 98.10 390 A 1 
ATOM 3143 C C   . PHE A 1 390 ? 0.962   -7.227  -6.589  1.00 97.98 390 A 1 
ATOM 3144 O O   . PHE A 1 390 ? 1.368   -8.029  -7.428  1.00 96.92 390 A 1 
ATOM 3145 C CB  . PHE A 1 390 ? 1.023   -7.569  -4.073  1.00 98.07 390 A 1 
ATOM 3146 C CG  . PHE A 1 390 ? 0.741   -9.054  -4.180  1.00 98.41 390 A 1 
ATOM 3147 C CD1 . PHE A 1 390 ? -0.492  -9.509  -4.680  1.00 97.87 390 A 1 
ATOM 3148 C CD2 . PHE A 1 390 ? 1.736   -9.986  -3.832  1.00 98.14 390 A 1 
ATOM 3149 C CE1 . PHE A 1 390 ? -0.726  -10.889 -4.832  1.00 97.74 390 A 1 
ATOM 3150 C CE2 . PHE A 1 390 ? 1.499   -11.365 -3.982  1.00 97.71 390 A 1 
ATOM 3151 C CZ  . PHE A 1 390 ? 0.271   -11.816 -4.487  1.00 98.10 390 A 1 
ATOM 3152 N N   . ASP A 1 391 ? -0.153  -6.510  -6.758  1.00 97.49 391 A 1 
ATOM 3153 C CA  . ASP A 1 391 ? -1.174  -6.739  -7.796  1.00 97.39 391 A 1 
ATOM 3154 C C   . ASP A 1 391 ? -1.397  -5.554  -8.755  1.00 96.70 391 A 1 
ATOM 3155 O O   . ASP A 1 391 ? -2.369  -5.538  -9.504  1.00 93.20 391 A 1 
ATOM 3156 C CB  . ASP A 1 391 ? -2.484  -7.191  -7.115  1.00 97.05 391 A 1 
ATOM 3157 C CG  . ASP A 1 391 ? -3.147  -6.137  -6.218  1.00 97.29 391 A 1 
ATOM 3158 O OD1 . ASP A 1 391 ? -2.430  -5.271  -5.667  1.00 95.24 391 A 1 
ATOM 3159 O OD2 . ASP A 1 391 ? -4.375  -6.235  -5.998  1.00 95.45 391 A 1 
ATOM 3160 N N   . GLU A 1 392 ? -0.509  -4.555  -8.776  1.00 96.29 392 A 1 
ATOM 3161 C CA  . GLU A 1 392 ? -0.685  -3.303  -9.533  1.00 96.51 392 A 1 
ATOM 3162 C C   . GLU A 1 392 ? -0.316  -3.429  -11.024 1.00 96.29 392 A 1 
ATOM 3163 O O   . GLU A 1 392 ? 0.689   -2.906  -11.510 1.00 94.26 392 A 1 
ATOM 3164 C CB  . GLU A 1 392 ? 0.048   -2.173  -8.816  1.00 95.77 392 A 1 
ATOM 3165 C CG  . GLU A 1 392 ? -0.305  -0.791  -9.372  1.00 92.56 392 A 1 
ATOM 3166 C CD  . GLU A 1 392 ? 0.272   0.302   -8.475  1.00 90.63 392 A 1 
ATOM 3167 O OE1 . GLU A 1 392 ? -0.533  1.102   -7.955  1.00 81.60 392 A 1 
ATOM 3168 O OE2 . GLU A 1 392 ? 1.499   0.269   -8.249  1.00 83.13 392 A 1 
ATOM 3169 N N   . VAL A 1 393 ? -1.164  -4.130  -11.781 1.00 96.76 393 A 1 
ATOM 3170 C CA  . VAL A 1 393 ? -0.999  -4.279  -13.240 1.00 96.35 393 A 1 
ATOM 3171 C C   . VAL A 1 393 ? -1.294  -2.993  -14.022 1.00 96.10 393 A 1 
ATOM 3172 O O   . VAL A 1 393 ? -0.831  -2.841  -15.148 1.00 94.77 393 A 1 
ATOM 3173 C CB  . VAL A 1 393 ? -1.847  -5.441  -13.791 1.00 95.69 393 A 1 
ATOM 3174 C CG1 . VAL A 1 393 ? -1.349  -6.784  -13.253 1.00 93.76 393 A 1 
ATOM 3175 C CG2 . VAL A 1 393 ? -3.342  -5.309  -13.479 1.00 93.96 393 A 1 
ATOM 3176 N N   . ASN A 1 394 ? -2.037  -2.053  -13.438 1.00 95.91 394 A 1 
ATOM 3177 C CA  . ASN A 1 394 ? -2.366  -0.769  -14.061 1.00 95.09 394 A 1 
ATOM 3178 C C   . ASN A 1 394 ? -1.157  0.163   -14.209 1.00 94.99 394 A 1 
ATOM 3179 O O   . ASN A 1 394 ? -1.138  0.964   -15.138 1.00 92.13 394 A 1 
ATOM 3180 C CB  . ASN A 1 394 ? -3.513  -0.099  -13.284 1.00 93.39 394 A 1 
ATOM 3181 C CG  . ASN A 1 394 ? -3.221  0.005   -11.799 1.00 89.99 394 A 1 
ATOM 3182 O OD1 . ASN A 1 394 ? -3.331  -0.973  -11.075 1.00 79.65 394 A 1 
ATOM 3183 N ND2 . ASN A 1 394 ? -2.845  1.161   -11.310 1.00 82.21 394 A 1 
ATOM 3184 N N   . GLU A 1 395 ? -0.139  0.034   -13.356 1.00 95.80 395 A 1 
ATOM 3185 C CA  . GLU A 1 395 ? 1.089   0.846   -13.411 1.00 95.87 395 A 1 
ATOM 3186 C C   . GLU A 1 395 ? 2.339   0.024   -13.768 1.00 96.24 395 A 1 
ATOM 3187 O O   . GLU A 1 395 ? 3.467   0.513   -13.723 1.00 93.29 395 A 1 
ATOM 3188 C CB  . GLU A 1 395 ? 1.263   1.643   -12.113 1.00 94.80 395 A 1 
ATOM 3189 C CG  . GLU A 1 395 ? 0.091   2.607   -11.863 1.00 92.85 395 A 1 
ATOM 3190 C CD  . GLU A 1 395 ? 0.372   3.711   -10.834 1.00 90.42 395 A 1 
ATOM 3191 O OE1 . GLU A 1 395 ? -0.610  4.380   -10.438 1.00 81.63 395 A 1 
ATOM 3192 O OE2 . GLU A 1 395 ? 1.561   3.979   -10.540 1.00 81.39 395 A 1 
ATOM 3193 N N   . GLY A 1 396 ? 2.167   -1.243  -14.142 1.00 95.58 396 A 1 
ATOM 3194 C CA  . GLY A 1 396 ? 3.285   -2.104  -14.528 1.00 95.45 396 A 1 
ATOM 3195 C C   . GLY A 1 396 ? 4.232   -2.450  -13.375 1.00 96.35 396 A 1 
ATOM 3196 O O   . GLY A 1 396 ? 5.383   -2.816  -13.621 1.00 94.59 396 A 1 
ATOM 3197 N N   . THR A 1 397 ? 3.787   -2.365  -12.126 1.00 96.70 397 A 1 
ATOM 3198 C CA  . THR A 1 397 ? 4.596   -2.578  -10.908 1.00 97.10 397 A 1 
ATOM 3199 C C   . THR A 1 397 ? 4.374   -3.947  -10.251 1.00 97.31 397 A 1 
ATOM 3200 O O   . THR A 1 397 ? 5.123   -4.325  -9.360  1.00 96.09 397 A 1 
ATOM 3201 C CB  . THR A 1 397 ? 4.322   -1.472  -9.885  1.00 96.85 397 A 1 
ATOM 3202 O OG1 . THR A 1 397 ? 2.976   -1.558  -9.517  1.00 95.58 397 A 1 
ATOM 3203 C CG2 . THR A 1 397 ? 4.600   -0.064  -10.409 1.00 95.04 397 A 1 
ATOM 3204 N N   . ALA A 1 398 ? 3.387   -4.731  -10.706 1.00 97.01 398 A 1 
ATOM 3205 C CA  . ALA A 1 398 ? 2.969   -5.979  -10.066 1.00 97.17 398 A 1 
ATOM 3206 C C   . ALA A 1 398 ? 4.083   -7.042  -9.971  1.00 97.27 398 A 1 
ATOM 3207 O O   . ALA A 1 398 ? 4.804   -7.294  -10.942 1.00 96.90 398 A 1 
ATOM 3208 C CB  . ALA A 1 398 ? 1.743   -6.521  -10.801 1.00 96.93 398 A 1 
ATOM 3209 N N   . ILE A 1 399 ? 4.183   -7.727  -8.822  1.00 97.49 399 A 1 
ATOM 3210 C CA  . ILE A 1 399 ? 5.103   -8.861  -8.581  1.00 97.53 399 A 1 
ATOM 3211 C C   . ILE A 1 399 ? 4.405   -10.228 -8.552  1.00 97.76 399 A 1 
ATOM 3212 O O   . ILE A 1 399 ? 5.090   -11.244 -8.561  1.00 97.62 399 A 1 
ATOM 3213 C CB  . ILE A 1 399 ? 5.940   -8.679  -7.295  1.00 97.51 399 A 1 
ATOM 3214 C CG1 . ILE A 1 399 ? 5.067   -8.665  -6.017  1.00 97.02 399 A 1 
ATOM 3215 C CG2 . ILE A 1 399 ? 6.828   -7.435  -7.396  1.00 95.50 399 A 1 
ATOM 3216 C CD1 . ILE A 1 399 ? 5.855   -9.023  -4.746  1.00 96.16 399 A 1 
ATOM 3217 N N   . PHE A 1 400 ? 3.070   -10.288 -8.501  1.00 97.50 400 A 1 
ATOM 3218 C CA  . PHE A 1 400 ? 2.326   -11.552 -8.567  1.00 97.63 400 A 1 
ATOM 3219 C C   . PHE A 1 400 ? 2.486   -12.222 -9.945  1.00 97.78 400 A 1 
ATOM 3220 O O   . PHE A 1 400 ? 3.243   -11.729 -10.785 1.00 96.88 400 A 1 
ATOM 3221 C CB  . PHE A 1 400 ? 0.858   -11.338 -8.155  1.00 96.80 400 A 1 
ATOM 3222 C CG  . PHE A 1 400 ? -0.097  -10.734 -9.174  1.00 97.53 400 A 1 
ATOM 3223 C CD1 . PHE A 1 400 ? 0.356   -10.071 -10.323 1.00 95.79 400 A 1 
ATOM 3224 C CD2 . PHE A 1 400 ? -1.481  -10.839 -8.954  1.00 95.85 400 A 1 
ATOM 3225 C CE1 . PHE A 1 400 ? -0.560  -9.536  -11.249 1.00 94.00 400 A 1 
ATOM 3226 C CE2 . PHE A 1 400 ? -2.391  -10.298 -9.880  1.00 93.88 400 A 1 
ATOM 3227 C CZ  . PHE A 1 400 ? -1.932  -9.652  -11.033 1.00 94.43 400 A 1 
ATOM 3228 N N   . LYS A 1 401 ? 1.831   -13.365 -10.200 1.00 98.18 401 A 1 
ATOM 3229 C CA  . LYS A 1 401 ? 2.021   -14.091 -11.462 1.00 98.39 401 A 1 
ATOM 3230 C C   . LYS A 1 401 ? 1.550   -13.271 -12.665 1.00 98.25 401 A 1 
ATOM 3231 O O   . LYS A 1 401 ? 0.366   -12.970 -12.797 1.00 98.00 401 A 1 
ATOM 3232 C CB  . LYS A 1 401 ? 1.365   -15.474 -11.443 1.00 98.52 401 A 1 
ATOM 3233 C CG  . LYS A 1 401 ? 1.957   -16.366 -10.348 1.00 98.09 401 A 1 
ATOM 3234 C CD  . LYS A 1 401 ? 1.611   -17.842 -10.574 1.00 97.54 401 A 1 
ATOM 3235 C CE  . LYS A 1 401 ? 2.279   -18.665 -9.471  1.00 96.18 401 A 1 
ATOM 3236 N NZ  . LYS A 1 401 ? 2.253   -20.107 -9.771  1.00 94.30 401 A 1 
ATOM 3237 N N   . ILE A 1 402 ? 2.493   -12.927 -13.551 1.00 97.96 402 A 1 
ATOM 3238 C CA  . ILE A 1 402 ? 2.288   -12.107 -14.748 1.00 97.54 402 A 1 
ATOM 3239 C C   . ILE A 1 402 ? 2.423   -12.967 -16.003 1.00 97.81 402 A 1 
ATOM 3240 O O   . ILE A 1 402 ? 3.301   -13.821 -16.091 1.00 97.00 402 A 1 
ATOM 3241 C CB  . ILE A 1 402 ? 3.269   -10.916 -14.760 1.00 95.57 402 A 1 
ATOM 3242 C CG1 . ILE A 1 402 ? 3.083   -9.974  -13.551 1.00 85.24 402 A 1 
ATOM 3243 C CG2 . ILE A 1 402 ? 3.155   -10.104 -16.056 1.00 82.68 402 A 1 
ATOM 3244 C CD1 . ILE A 1 402 ? 1.681   -9.378  -13.390 1.00 76.16 402 A 1 
ATOM 3245 N N   . SER A 1 403 ? 1.556   -12.730 -16.991 1.00 97.30 403 A 1 
ATOM 3246 C CA  . SER A 1 403 ? 1.624   -13.391 -18.293 1.00 96.94 403 A 1 
ATOM 3247 C C   . SER A 1 403 ? 2.768   -12.829 -19.132 1.00 96.32 403 A 1 
ATOM 3248 O O   . SER A 1 403 ? 2.864   -11.619 -19.314 1.00 94.89 403 A 1 
ATOM 3249 C CB  . SER A 1 403 ? 0.302   -13.217 -19.039 1.00 96.66 403 A 1 
ATOM 3250 O OG  . SER A 1 403 ? 0.322   -13.962 -20.240 1.00 93.89 403 A 1 
ATOM 3251 N N   . ASP A 1 404 ? 3.573   -13.717 -19.717 1.00 95.89 404 A 1 
ATOM 3252 C CA  . ASP A 1 404 ? 4.522   -13.370 -20.784 1.00 95.37 404 A 1 
ATOM 3253 C C   . ASP A 1 404 ? 3.848   -13.303 -22.172 1.00 95.42 404 A 1 
ATOM 3254 O O   . ASP A 1 404 ? 4.456   -12.917 -23.162 1.00 93.09 404 A 1 
ATOM 3255 C CB  . ASP A 1 404 ? 5.676   -14.381 -20.760 1.00 94.10 404 A 1 
ATOM 3256 C CG  . ASP A 1 404 ? 6.918   -13.861 -21.480 1.00 92.23 404 A 1 
ATOM 3257 O OD1 . ASP A 1 404 ? 7.343   -12.725 -21.155 1.00 88.28 404 A 1 
ATOM 3258 O OD2 . ASP A 1 404 ? 7.499   -14.634 -22.269 1.00 88.35 404 A 1 
ATOM 3259 N N   . ASN A 1 405 ? 2.555   -13.668 -22.248 1.00 96.00 405 A 1 
ATOM 3260 C CA  . ASN A 1 405 ? 1.740   -13.629 -23.461 1.00 95.97 405 A 1 
ATOM 3261 C C   . ASN A 1 405 ? 0.467   -12.805 -23.199 1.00 97.04 405 A 1 
ATOM 3262 O O   . ASN A 1 405 ? -0.628  -13.375 -23.114 1.00 96.22 405 A 1 
ATOM 3263 C CB  . ASN A 1 405 ? 1.451   -15.070 -23.923 1.00 93.78 405 A 1 
ATOM 3264 C CG  . ASN A 1 405 ? 2.722   -15.820 -24.280 1.00 81.93 405 A 1 
ATOM 3265 O OD1 . ASN A 1 405 ? 3.303   -15.632 -25.327 1.00 73.53 405 A 1 
ATOM 3266 N ND2 . ASN A 1 405 ? 3.186   -16.706 -23.431 1.00 72.29 405 A 1 
ATOM 3267 N N   . PRO A 1 406 ? 0.586   -11.476 -23.011 1.00 97.51 406 A 1 
ATOM 3268 C CA  . PRO A 1 406 ? -0.572  -10.616 -22.800 1.00 97.80 406 A 1 
ATOM 3269 C C   . PRO A 1 406 ? -1.461  -10.555 -24.056 1.00 98.04 406 A 1 
ATOM 3270 O O   . PRO A 1 406 ? -1.040  -10.954 -25.147 1.00 97.65 406 A 1 
ATOM 3271 C CB  . PRO A 1 406 ? 0.010   -9.253  -22.417 1.00 97.46 406 A 1 
ATOM 3272 C CG  . PRO A 1 406 ? 1.350   -9.224  -23.149 1.00 96.54 406 A 1 
ATOM 3273 C CD  . PRO A 1 406 ? 1.805   -10.674 -23.062 1.00 97.57 406 A 1 
ATOM 3274 N N   . PRO A 1 407 ? -2.705  -10.051 -23.949 1.00 98.30 407 A 1 
ATOM 3275 C CA  . PRO A 1 407 ? -3.555  -9.805  -25.108 1.00 98.28 407 A 1 
ATOM 3276 C C   . PRO A 1 407 ? -2.880  -8.908  -26.145 1.00 98.28 407 A 1 
ATOM 3277 O O   . PRO A 1 407 ? -2.085  -8.027  -25.813 1.00 97.76 407 A 1 
ATOM 3278 C CB  . PRO A 1 407 ? -4.828  -9.148  -24.576 1.00 97.90 407 A 1 
ATOM 3279 C CG  . PRO A 1 407 ? -4.861  -9.578  -23.116 1.00 96.33 407 A 1 
ATOM 3280 C CD  . PRO A 1 407 ? -3.396  -9.666  -22.735 1.00 98.14 407 A 1 
ATOM 3281 N N   . VAL A 1 408 ? -3.259  -9.086  -27.415 1.00 97.99 408 A 1 
ATOM 3282 C CA  . VAL A 1 408 ? -2.812  -8.240  -28.526 1.00 97.78 408 A 1 
ATOM 3283 C C   . VAL A 1 408 ? -3.910  -7.252  -28.917 1.00 97.57 408 A 1 
ATOM 3284 O O   . VAL A 1 408 ? -5.096  -7.587  -28.922 1.00 96.16 408 A 1 
ATOM 3285 C CB  . VAL A 1 408 ? -2.315  -9.068  -29.728 1.00 97.13 408 A 1 
ATOM 3286 C CG1 . VAL A 1 408 ? -1.093  -9.914  -29.335 1.00 94.84 408 A 1 
ATOM 3287 C CG2 . VAL A 1 408 ? -3.384  -9.989  -30.319 1.00 94.63 408 A 1 
ATOM 3288 N N   . SER A 1 409 ? -3.509  -6.029  -29.228 1.00 97.16 409 A 1 
ATOM 3289 C CA  . SER A 1 409 ? -4.410  -4.949  -29.639 1.00 96.61 409 A 1 
ATOM 3290 C C   . SER A 1 409 ? -3.616  -3.879  -30.390 1.00 96.41 409 A 1 
ATOM 3291 O O   . SER A 1 409 ? -2.450  -3.627  -30.076 1.00 95.22 409 A 1 
ATOM 3292 C CB  . SER A 1 409 ? -5.086  -4.359  -28.394 1.00 95.85 409 A 1 
ATOM 3293 O OG  . SER A 1 409 ? -5.715  -3.121  -28.657 1.00 92.72 409 A 1 
ATOM 3294 N N   . ASP A 1 410 ? -4.258  -3.214  -31.356 1.00 95.34 410 A 1 
ATOM 3295 C CA  . ASP A 1 410 ? -3.682  -2.056  -32.054 1.00 94.58 410 A 1 
ATOM 3296 C C   . ASP A 1 410 ? -3.639  -0.804  -31.163 1.00 95.13 410 A 1 
ATOM 3297 O O   . ASP A 1 410 ? -2.902  0.151   -31.434 1.00 93.23 410 A 1 
ATOM 3298 C CB  . ASP A 1 410 ? -4.492  -1.779  -33.333 1.00 93.20 410 A 1 
ATOM 3299 C CG  . ASP A 1 410 ? -4.340  -2.864  -34.405 1.00 89.44 410 A 1 
ATOM 3300 O OD1 . ASP A 1 410 ? -3.246  -3.468  -34.473 1.00 85.16 410 A 1 
ATOM 3301 O OD2 . ASP A 1 410 ? -5.303  -3.038  -35.181 1.00 84.95 410 A 1 
ATOM 3302 N N   . VAL A 1 411 ? -4.427  -0.805  -30.091 1.00 96.76 411 A 1 
ATOM 3303 C CA  . VAL A 1 411 ? -4.655  0.359   -29.230 1.00 96.64 411 A 1 
ATOM 3304 C C   . VAL A 1 411 ? -4.039  0.165   -27.844 1.00 96.94 411 A 1 
ATOM 3305 O O   . VAL A 1 411 ? -3.196  0.973   -27.436 1.00 96.02 411 A 1 
ATOM 3306 C CB  . VAL A 1 411 ? -6.165  0.661   -29.150 1.00 95.62 411 A 1 
ATOM 3307 C CG1 . VAL A 1 411 ? -6.435  1.870   -28.257 1.00 93.00 411 A 1 
ATOM 3308 C CG2 . VAL A 1 411 ? -6.749  0.975   -30.538 1.00 93.41 411 A 1 
ATOM 3309 N N   . ALA A 1 412 ? -4.456  -0.872  -27.108 1.00 97.13 412 A 1 
ATOM 3310 C CA  . ALA A 1 412 ? -3.937  -1.190  -25.782 1.00 97.25 412 A 1 
ATOM 3311 C C   . ALA A 1 412 ? -2.662  -2.033  -25.904 1.00 97.39 412 A 1 
ATOM 3312 O O   . ALA A 1 412 ? -2.655  -3.064  -26.573 1.00 96.88 412 A 1 
ATOM 3313 C CB  . ALA A 1 412 ? -5.019  -1.903  -24.965 1.00 96.91 412 A 1 
ATOM 3314 N N   . LYS A 1 413 ? -1.582  -1.598  -25.244 1.00 97.74 413 A 1 
ATOM 3315 C CA  . LYS A 1 413 ? -0.292  -2.300  -25.249 1.00 97.66 413 A 1 
ATOM 3316 C C   . LYS A 1 413 ? 0.101   -2.674  -23.831 1.00 97.92 413 A 1 
ATOM 3317 O O   . LYS A 1 413 ? -0.144  -1.901  -22.908 1.00 97.43 413 A 1 
ATOM 3318 C CB  . LYS A 1 413 ? 0.788   -1.440  -25.914 1.00 97.10 413 A 1 
ATOM 3319 C CG  . LYS A 1 413 ? 0.441   -1.099  -27.364 1.00 95.13 413 A 1 
ATOM 3320 C CD  . LYS A 1 413 ? 1.589   -0.330  -28.014 1.00 89.64 413 A 1 
ATOM 3321 C CE  . LYS A 1 413 ? 1.188   0.033   -29.441 1.00 84.70 413 A 1 
ATOM 3322 N NZ  . LYS A 1 413 ? 2.254   0.787   -30.122 1.00 72.93 413 A 1 
ATOM 3323 N N   . PHE A 1 414 ? 0.736   -3.837  -23.687 1.00 98.07 414 A 1 
ATOM 3324 C CA  . PHE A 1 414 ? 1.085   -4.404  -22.388 1.00 98.07 414 A 1 
ATOM 3325 C C   . PHE A 1 414 ? 2.575   -4.726  -22.310 1.00 97.73 414 A 1 
ATOM 3326 O O   . PHE A 1 414 ? 3.186   -5.106  -23.307 1.00 96.63 414 A 1 
ATOM 3327 C CB  . PHE A 1 414 ? 0.222   -5.644  -22.129 1.00 98.04 414 A 1 
ATOM 3328 C CG  . PHE A 1 414 ? -1.269  -5.375  -22.220 1.00 98.19 414 A 1 
ATOM 3329 C CD1 . PHE A 1 414 ? -1.947  -4.809  -21.128 1.00 97.68 414 A 1 
ATOM 3330 C CD2 . PHE A 1 414 ? -1.969  -5.648  -23.410 1.00 97.72 414 A 1 
ATOM 3331 C CE1 . PHE A 1 414 ? -3.320  -4.521  -21.223 1.00 97.42 414 A 1 
ATOM 3332 C CE2 . PHE A 1 414 ? -3.343  -5.358  -23.506 1.00 97.30 414 A 1 
ATOM 3333 C CZ  . PHE A 1 414 ? -4.017  -4.795  -22.412 1.00 97.48 414 A 1 
ATOM 3334 N N   . VAL A 1 415 ? 3.140   -4.577  -21.116 1.00 97.47 415 A 1 
ATOM 3335 C CA  . VAL A 1 415 ? 4.464   -5.108  -20.773 1.00 97.03 415 A 1 
ATOM 3336 C C   . VAL A 1 415 ? 4.339   -6.625  -20.614 1.00 97.22 415 A 1 
ATOM 3337 O O   . VAL A 1 415 ? 3.406   -7.094  -19.957 1.00 96.07 415 A 1 
ATOM 3338 C CB  . VAL A 1 415 ? 5.002   -4.470  -19.478 1.00 95.22 415 A 1 
ATOM 3339 C CG1 . VAL A 1 415 ? 6.450   -4.870  -19.184 1.00 87.02 415 A 1 
ATOM 3340 C CG2 . VAL A 1 415 ? 4.988   -2.945  -19.531 1.00 87.30 415 A 1 
ATOM 3341 N N   . ASP A 1 416 ? 5.262   -7.376  -21.205 1.00 95.74 416 A 1 
ATOM 3342 C CA  . ASP A 1 416 ? 5.421   -8.814  -20.988 1.00 95.22 416 A 1 
ATOM 3343 C C   . ASP A 1 416 ? 6.291   -9.096  -19.746 1.00 95.48 416 A 1 
ATOM 3344 O O   . ASP A 1 416 ? 6.566   -8.198  -18.931 1.00 93.97 416 A 1 
ATOM 3345 C CB  . ASP A 1 416 ? 5.952   -9.471  -22.286 1.00 93.78 416 A 1 
ATOM 3346 C CG  . ASP A 1 416 ? 7.315   -8.940  -22.756 1.00 93.01 416 A 1 
ATOM 3347 O OD1 . ASP A 1 416 ? 8.127   -8.540  -21.893 1.00 89.59 416 A 1 
ATOM 3348 O OD2 . ASP A 1 416 ? 7.520   -8.894  -23.987 1.00 88.54 416 A 1 
ATOM 3349 N N   . ASN A 1 417 ? 6.715   -10.352 -19.556 1.00 96.19 417 A 1 
ATOM 3350 C CA  . ASN A 1 417 ? 7.555   -10.761 -18.435 1.00 96.44 417 A 1 
ATOM 3351 C C   . ASN A 1 417 ? 9.026   -10.983 -18.830 1.00 96.57 417 A 1 
ATOM 3352 O O   . ASN A 1 417 ? 9.747   -11.699 -18.129 1.00 94.52 417 A 1 
ATOM 3353 C CB  . ASN A 1 417 ? 6.895   -11.960 -17.730 1.00 95.54 417 A 1 
ATOM 3354 C CG  . ASN A 1 417 ? 7.219   -12.029 -16.253 1.00 94.99 417 A 1 
ATOM 3355 O OD1 . ASN A 1 417 ? 7.356   -11.021 -15.563 1.00 91.17 417 A 1 
ATOM 3356 N ND2 . ASN A 1 417 ? 7.269   -13.211 -15.695 1.00 92.03 417 A 1 
ATOM 3357 N N   . ASP A 1 418 ? 9.492   -10.386 -19.930 1.00 96.47 418 A 1 
ATOM 3358 C CA  . ASP A 1 418 ? 10.861  -10.497 -20.466 1.00 96.45 418 A 1 
ATOM 3359 C C   . ASP A 1 418 ? 11.311  -11.962 -20.696 1.00 96.75 418 A 1 
ATOM 3360 O O   . ASP A 1 418 ? 12.469  -12.323 -20.442 1.00 95.03 418 A 1 
ATOM 3361 C CB  . ASP A 1 418 ? 11.860  -9.716  -19.582 1.00 95.53 418 A 1 
ATOM 3362 C CG  . ASP A 1 418 ? 11.629  -8.208  -19.428 1.00 94.43 418 A 1 
ATOM 3363 O OD1 . ASP A 1 418 ? 11.393  -7.518  -20.432 1.00 91.99 418 A 1 
ATOM 3364 O OD2 . ASP A 1 418 ? 11.858  -7.716  -18.294 1.00 91.76 418 A 1 
ATOM 3365 N N   . GLY A 1 419 ? 10.402  -12.847 -21.116 1.00 96.65 419 A 1 
ATOM 3366 C CA  . GLY A 1 419 ? 10.654  -14.283 -21.299 1.00 96.58 419 A 1 
ATOM 3367 C C   . GLY A 1 419 ? 10.838  -15.074 -19.997 1.00 97.05 419 A 1 
ATOM 3368 O O   . GLY A 1 419 ? 11.316  -16.214 -20.022 1.00 96.13 419 A 1 
ATOM 3369 N N   . ARG A 1 420 ? 10.541  -14.482 -18.831 1.00 97.62 420 A 1 
ATOM 3370 C CA  . ARG A 1 420 ? 10.646  -15.146 -17.523 1.00 97.85 420 A 1 
ATOM 3371 C C   . ARG A 1 420 ? 9.352   -15.890 -17.164 1.00 97.98 420 A 1 
ATOM 3372 O O   . ARG A 1 420 ? 8.271   -15.506 -17.618 1.00 97.49 420 A 1 
ATOM 3373 C CB  . ARG A 1 420 ? 11.031  -14.127 -16.438 1.00 97.73 420 A 1 
ATOM 3374 C CG  . ARG A 1 420 ? 12.396  -13.456 -16.663 1.00 96.90 420 A 1 
ATOM 3375 C CD  . ARG A 1 420 ? 13.547  -14.474 -16.648 1.00 95.35 420 A 1 
ATOM 3376 N NE  . ARG A 1 420 ? 14.856  -13.812 -16.741 1.00 92.81 420 A 1 
ATOM 3377 C CZ  . ARG A 1 420 ? 16.032  -14.389 -16.560 1.00 90.99 420 A 1 
ATOM 3378 N NH1 . ARG A 1 420 ? 16.147  -15.657 -16.287 1.00 85.85 420 A 1 
ATOM 3379 N NH2 . ARG A 1 420 ? 17.124  -13.687 -16.655 1.00 86.44 420 A 1 
ATOM 3380 N N   . PRO A 1 421 ? 9.425   -16.931 -16.312 1.00 98.05 421 A 1 
ATOM 3381 C CA  . PRO A 1 421 ? 8.243   -17.602 -15.773 1.00 98.02 421 A 1 
ATOM 3382 C C   . PRO A 1 421 ? 7.294   -16.622 -15.074 1.00 98.21 421 A 1 
ATOM 3383 O O   . PRO A 1 421 ? 7.745   -15.632 -14.494 1.00 97.86 421 A 1 
ATOM 3384 C CB  . PRO A 1 421 ? 8.774   -18.656 -14.794 1.00 97.43 421 A 1 
ATOM 3385 C CG  . PRO A 1 421 ? 10.193  -18.927 -15.290 1.00 95.61 421 A 1 
ATOM 3386 C CD  . PRO A 1 421 ? 10.639  -17.568 -15.812 1.00 97.78 421 A 1 
ATOM 3387 N N   . SER A 1 422 ? 5.991   -16.907 -15.083 1.00 98.19 422 A 1 
ATOM 3388 C CA  . SER A 1 422 ? 4.979   -16.001 -14.511 1.00 98.30 422 A 1 
ATOM 3389 C C   . SER A 1 422 ? 5.199   -15.699 -13.024 1.00 98.41 422 A 1 
ATOM 3390 O O   . SER A 1 422 ? 4.904   -14.593 -12.567 1.00 98.18 422 A 1 
ATOM 3391 C CB  . SER A 1 422 ? 3.573   -16.566 -14.743 1.00 98.07 422 A 1 
ATOM 3392 O OG  . SER A 1 422 ? 3.363   -17.826 -14.134 1.00 96.12 422 A 1 
ATOM 3393 N N   . ASP A 1 423 ? 5.794   -16.627 -12.284 1.00 98.40 423 A 1 
ATOM 3394 C CA  . ASP A 1 423 ? 6.091   -16.549 -10.850 1.00 98.53 423 A 1 
ATOM 3395 C C   . ASP A 1 423 ? 7.434   -15.879 -10.506 1.00 98.60 423 A 1 
ATOM 3396 O O   . ASP A 1 423 ? 7.818   -15.833 -9.334  1.00 98.33 423 A 1 
ATOM 3397 C CB  . ASP A 1 423 ? 5.981   -17.962 -10.254 1.00 98.36 423 A 1 
ATOM 3398 C CG  . ASP A 1 423 ? 7.061   -18.956 -10.702 1.00 98.10 423 A 1 
ATOM 3399 O OD1 . ASP A 1 423 ? 7.818   -18.685 -11.651 1.00 96.96 423 A 1 
ATOM 3400 O OD2 . ASP A 1 423 ? 7.169   -20.046 -10.087 1.00 96.36 423 A 1 
ATOM 3401 N N   . TRP A 1 424 ? 8.156   -15.348 -11.488 1.00 98.55 424 A 1 
ATOM 3402 C CA  . TRP A 1 424 ? 9.541   -14.897 -11.355 1.00 98.61 424 A 1 
ATOM 3403 C C   . TRP A 1 424 ? 9.744   -13.860 -10.245 1.00 98.70 424 A 1 
ATOM 3404 O O   . TRP A 1 424 ? 10.624  -14.016 -9.398  1.00 98.58 424 A 1 
ATOM 3405 C CB  . TRP A 1 424 ? 10.008  -14.333 -12.701 1.00 98.46 424 A 1 
ATOM 3406 C CG  . TRP A 1 424 ? 11.431  -13.888 -12.734 1.00 98.33 424 A 1 
ATOM 3407 C CD1 . TRP A 1 424 ? 11.873  -12.634 -12.943 1.00 97.62 424 A 1 
ATOM 3408 C CD2 . TRP A 1 424 ? 12.627  -14.711 -12.561 1.00 98.17 424 A 1 
ATOM 3409 N NE1 . TRP A 1 424 ? 13.246  -12.617 -12.937 1.00 97.40 424 A 1 
ATOM 3410 C CE2 . TRP A 1 424 ? 13.768  -13.869 -12.706 1.00 97.80 424 A 1 
ATOM 3411 C CE3 . TRP A 1 424 ? 12.861  -16.077 -12.309 1.00 97.63 424 A 1 
ATOM 3412 C CZ2 . TRP A 1 424 ? 15.077  -14.362 -12.609 1.00 97.13 424 A 1 
ATOM 3413 C CZ3 . TRP A 1 424 ? 14.171  -16.582 -12.203 1.00 97.13 424 A 1 
ATOM 3414 C CH2 . TRP A 1 424 ? 15.275  -15.728 -12.353 1.00 96.81 424 A 1 
ATOM 3415 N N   . TYR A 1 425 ? 8.905   -12.813 -10.207 1.00 98.59 425 A 1 
ATOM 3416 C CA  . TYR A 1 425 ? 9.037   -11.736 -9.217  1.00 98.64 425 A 1 
ATOM 3417 C C   . TYR A 1 425 ? 8.613   -12.162 -7.808  1.00 98.70 425 A 1 
ATOM 3418 O O   . TYR A 1 425 ? 9.193   -11.686 -6.831  1.00 98.51 425 A 1 
ATOM 3419 C CB  . TYR A 1 425 ? 8.266   -10.501 -9.692  1.00 98.50 425 A 1 
ATOM 3420 C CG  . TYR A 1 425 ? 8.885   -9.865  -10.919 1.00 98.34 425 A 1 
ATOM 3421 C CD1 . TYR A 1 425 ? 9.964   -8.973  -10.773 1.00 97.67 425 A 1 
ATOM 3422 C CD2 . TYR A 1 425 ? 8.430   -10.210 -12.204 1.00 97.68 425 A 1 
ATOM 3423 C CE1 . TYR A 1 425 ? 10.601  -8.442  -11.910 1.00 97.05 425 A 1 
ATOM 3424 C CE2 . TYR A 1 425 ? 9.069   -9.689  -13.343 1.00 96.90 425 A 1 
ATOM 3425 C CZ  . TYR A 1 425 ? 10.161  -8.811  -13.196 1.00 97.10 425 A 1 
ATOM 3426 O OH  . TYR A 1 425 ? 10.803  -8.341  -14.292 1.00 95.84 425 A 1 
ATOM 3427 N N   . LEU A 1 426 ? 7.657   -13.098 -7.684  1.00 98.65 426 A 1 
ATOM 3428 C CA  . LEU A 1 426 ? 7.323   -13.721 -6.398  1.00 98.68 426 A 1 
ATOM 3429 C C   . LEU A 1 426 ? 8.526   -14.497 -5.855  1.00 98.73 426 A 1 
ATOM 3430 O O   . LEU A 1 426 ? 8.901   -14.325 -4.694  1.00 98.61 426 A 1 
ATOM 3431 C CB  . LEU A 1 426 ? 6.128   -14.677 -6.558  1.00 98.52 426 A 1 
ATOM 3432 C CG  . LEU A 1 426 ? 4.780   -14.001 -6.837  1.00 97.91 426 A 1 
ATOM 3433 C CD1 . LEU A 1 426 ? 3.741   -15.074 -7.168  1.00 97.61 426 A 1 
ATOM 3434 C CD2 . LEU A 1 426 ? 4.284   -13.222 -5.619  1.00 97.57 426 A 1 
ATOM 3435 N N   . TRP A 1 427 ? 9.172   -15.297 -6.708  1.00 98.73 427 A 1 
ATOM 3436 C CA  . TRP A 1 427 ? 10.349  -16.073 -6.338  1.00 98.75 427 A 1 
ATOM 3437 C C   . TRP A 1 427 ? 11.529  -15.176 -5.937  1.00 98.78 427 A 1 
ATOM 3438 O O   . TRP A 1 427 ? 12.093  -15.369 -4.858  1.00 98.67 427 A 1 
ATOM 3439 C CB  . TRP A 1 427 ? 10.704  -17.021 -7.483  1.00 98.68 427 A 1 
ATOM 3440 C CG  . TRP A 1 427 ? 11.961  -17.786 -7.244  1.00 98.51 427 A 1 
ATOM 3441 C CD1 . TRP A 1 427 ? 12.102  -18.835 -6.408  1.00 97.81 427 A 1 
ATOM 3442 C CD2 . TRP A 1 427 ? 13.282  -17.533 -7.795  1.00 98.39 427 A 1 
ATOM 3443 N NE1 . TRP A 1 427 ? 13.416  -19.254 -6.407  1.00 97.54 427 A 1 
ATOM 3444 C CE2 . TRP A 1 427 ? 14.187  -18.488 -7.246  1.00 98.08 427 A 1 
ATOM 3445 C CE3 . TRP A 1 427 ? 13.802  -16.591 -8.706  1.00 97.58 427 A 1 
ATOM 3446 C CZ2 . TRP A 1 427 ? 15.545  -18.516 -7.596  1.00 97.32 427 A 1 
ATOM 3447 C CZ3 . TRP A 1 427 ? 15.159  -16.609 -9.063  1.00 96.99 427 A 1 
ATOM 3448 C CH2 . TRP A 1 427 ? 16.030  -17.569 -8.509  1.00 96.74 427 A 1 
ATOM 3449 N N   . LEU A 1 428 ? 11.847  -14.136 -6.729  1.00 98.72 428 A 1 
ATOM 3450 C CA  . LEU A 1 428 ? 12.886  -13.156 -6.383  1.00 98.76 428 A 1 
ATOM 3451 C C   . LEU A 1 428 ? 12.608  -12.478 -5.035  1.00 98.80 428 A 1 
ATOM 3452 O O   . LEU A 1 428 ? 13.521  -12.318 -4.228  1.00 98.77 428 A 1 
ATOM 3453 C CB  . LEU A 1 428 ? 13.000  -12.081 -7.483  1.00 98.74 428 A 1 
ATOM 3454 C CG  . LEU A 1 428 ? 13.668  -12.525 -8.799  1.00 98.46 428 A 1 
ATOM 3455 C CD1 . LEU A 1 428 ? 13.676  -11.340 -9.768  1.00 98.06 428 A 1 
ATOM 3456 C CD2 . LEU A 1 428 ? 15.118  -12.975 -8.599  1.00 97.97 428 A 1 
ATOM 3457 N N   . THR A 1 429 ? 11.349  -12.128 -4.757  1.00 98.79 429 A 1 
ATOM 3458 C CA  . THR A 1 429 ? 10.956  -11.523 -3.475  1.00 98.83 429 A 1 
ATOM 3459 C C   . THR A 1 429 ? 11.210  -12.482 -2.313  1.00 98.82 429 A 1 
ATOM 3460 O O   . THR A 1 429 ? 11.790  -12.085 -1.306  1.00 98.73 429 A 1 
ATOM 3461 C CB  . THR A 1 429 ? 9.485   -11.083 -3.485  1.00 98.78 429 A 1 
ATOM 3462 O OG1 . THR A 1 429 ? 9.257   -10.204 -4.559  1.00 98.15 429 A 1 
ATOM 3463 C CG2 . THR A 1 429 ? 9.101   -10.323 -2.217  1.00 98.18 429 A 1 
ATOM 3464 N N   . GLY A 1 430 ? 10.844  -13.765 -2.460  1.00 98.69 430 A 1 
ATOM 3465 C CA  . GLY A 1 430 ? 11.109  -14.779 -1.434  1.00 98.61 430 A 1 
ATOM 3466 C C   . GLY A 1 430 ? 12.598  -15.035 -1.188  1.00 98.69 430 A 1 
ATOM 3467 O O   . GLY A 1 430 ? 13.024  -15.196 -0.041  1.00 98.54 430 A 1 
ATOM 3468 N N   . GLU A 1 431 ? 13.421  -15.028 -2.234  1.00 98.70 431 A 1 
ATOM 3469 C CA  . GLU A 1 431 ? 14.879  -15.126 -2.104  1.00 98.69 431 A 1 
ATOM 3470 C C   . GLU A 1 431 ? 15.474  -13.901 -1.388  1.00 98.73 431 A 1 
ATOM 3471 O O   . GLU A 1 431 ? 16.307  -14.055 -0.488  1.00 98.53 431 A 1 
ATOM 3472 C CB  . GLU A 1 431 ? 15.522  -15.346 -3.484  1.00 98.58 431 A 1 
ATOM 3473 C CG  . GLU A 1 431 ? 15.245  -16.749 -4.060  1.00 97.47 431 A 1 
ATOM 3474 C CD  . GLU A 1 431 ? 15.793  -17.850 -3.128  1.00 97.55 431 A 1 
ATOM 3475 O OE1 . GLU A 1 431 ? 15.034  -18.651 -2.521  1.00 93.53 431 A 1 
ATOM 3476 O OE2 . GLU A 1 431 ? 17.015  -17.888 -2.893  1.00 94.46 431 A 1 
ATOM 3477 N N   . ALA A 1 432 ? 14.986  -12.703 -1.698  1.00 98.81 432 A 1 
ATOM 3478 C CA  . ALA A 1 432 ? 15.373  -11.476 -1.007  1.00 98.85 432 A 1 
ATOM 3479 C C   . ALA A 1 432 ? 14.945  -11.476 0.473   1.00 98.84 432 A 1 
ATOM 3480 O O   . ALA A 1 432 ? 15.737  -11.106 1.341   1.00 98.75 432 A 1 
ATOM 3481 C CB  . ALA A 1 432 ? 14.788  -10.291 -1.775  1.00 98.82 432 A 1 
ATOM 3482 N N   . SER A 1 433 ? 13.742  -11.973 0.792   1.00 98.79 433 A 1 
ATOM 3483 C CA  . SER A 1 433 ? 13.265  -12.115 2.175   1.00 98.71 433 A 1 
ATOM 3484 C C   . SER A 1 433 ? 14.198  -12.989 3.026   1.00 98.70 433 A 1 
ATOM 3485 O O   . SER A 1 433 ? 14.488  -12.651 4.174   1.00 98.38 433 A 1 
ATOM 3486 C CB  . SER A 1 433 ? 11.849  -12.703 2.191   1.00 98.38 433 A 1 
ATOM 3487 O OG  . SER A 1 433 ? 10.891  -11.722 1.868   1.00 87.66 433 A 1 
ATOM 3488 N N   . LYS A 1 434 ? 14.742  -14.078 2.465   1.00 98.61 434 A 1 
ATOM 3489 C CA  . LYS A 1 434 ? 15.738  -14.924 3.155   1.00 98.57 434 A 1 
ATOM 3490 C C   . LYS A 1 434 ? 17.039  -14.163 3.436   1.00 98.57 434 A 1 
ATOM 3491 O O   . LYS A 1 434 ? 17.607  -14.318 4.515   1.00 98.27 434 A 1 
ATOM 3492 C CB  . LYS A 1 434 ? 16.036  -16.182 2.326   1.00 98.44 434 A 1 
ATOM 3493 C CG  . LYS A 1 434 ? 14.834  -17.131 2.199   1.00 97.79 434 A 1 
ATOM 3494 C CD  . LYS A 1 434 ? 15.122  -18.182 1.121   1.00 96.39 434 A 1 
ATOM 3495 C CE  . LYS A 1 434 ? 13.844  -18.906 0.704   1.00 92.70 434 A 1 
ATOM 3496 N NZ  . LYS A 1 434 ? 14.036  -19.611 -0.590  1.00 86.44 434 A 1 
ATOM 3497 N N   . MET A 1 435 ? 17.503  -13.320 2.510   1.00 98.66 435 A 1 
ATOM 3498 C CA  . MET A 1 435 ? 18.680  -12.469 2.732   1.00 98.61 435 A 1 
ATOM 3499 C C   . MET A 1 435 ? 18.420  -11.412 3.812   1.00 98.67 435 A 1 
ATOM 3500 O O   . MET A 1 435 ? 19.255  -11.235 4.701   1.00 98.39 435 A 1 
ATOM 3501 C CB  . MET A 1 435 ? 19.125  -11.775 1.441   1.00 98.32 435 A 1 
ATOM 3502 C CG  . MET A 1 435 ? 19.555  -12.757 0.347   1.00 96.53 435 A 1 
ATOM 3503 S SD  . MET A 1 435 ? 20.381  -11.979 -1.064  1.00 94.44 435 A 1 
ATOM 3504 C CE  . MET A 1 435 ? 19.156  -10.753 -1.584  1.00 85.54 435 A 1 
ATOM 3505 N N   . LEU A 1 436 ? 17.261  -10.755 3.787   1.00 98.67 436 A 1 
ATOM 3506 C CA  . LEU A 1 436 ? 16.896  -9.740  4.781   1.00 98.68 436 A 1 
ATOM 3507 C C   . LEU A 1 436 ? 16.846  -10.323 6.200   1.00 98.54 436 A 1 
ATOM 3508 O O   . LEU A 1 436 ? 17.334  -9.697  7.146   1.00 98.10 436 A 1 
ATOM 3509 C CB  . LEU A 1 436 ? 15.552  -9.107  4.378   1.00 98.65 436 A 1 
ATOM 3510 C CG  . LEU A 1 436 ? 15.153  -7.899  5.251   1.00 98.23 436 A 1 
ATOM 3511 C CD1 . LEU A 1 436 ? 16.110  -6.717  5.090   1.00 97.86 436 A 1 
ATOM 3512 C CD2 . LEU A 1 436 ? 13.755  -7.424  4.871   1.00 97.81 436 A 1 
ATOM 3513 N N   . ARG A 1 437 ? 16.329  -11.550 6.350   1.00 98.37 437 A 1 
ATOM 3514 C CA  . ARG A 1 437 ? 16.331  -12.307 7.616   1.00 98.07 437 A 1 
ATOM 3515 C C   . ARG A 1 437 ? 17.682  -12.947 7.960   1.00 98.07 437 A 1 
ATOM 3516 O O   . ARG A 1 437 ? 17.796  -13.584 9.003   1.00 97.46 437 A 1 
ATOM 3517 C CB  . ARG A 1 437 ? 15.208  -13.358 7.597   1.00 97.54 437 A 1 
ATOM 3518 C CG  . ARG A 1 437 ? 13.817  -12.706 7.629   1.00 95.99 437 A 1 
ATOM 3519 C CD  . ARG A 1 437 ? 12.724  -13.742 7.885   1.00 95.26 437 A 1 
ATOM 3520 N NE  . ARG A 1 437 ? 12.686  -14.781 6.839   1.00 92.61 437 A 1 
ATOM 3521 C CZ  . ARG A 1 437 ? 12.040  -14.733 5.696   1.00 92.57 437 A 1 
ATOM 3522 N NH1 . ARG A 1 437 ? 11.279  -13.737 5.347   1.00 84.26 437 A 1 
ATOM 3523 N NH2 . ARG A 1 437 ? 12.161  -15.717 4.863   1.00 85.83 437 A 1 
ATOM 3524 N N   . ARG A 1 438 ? 18.708  -12.793 7.121   1.00 98.13 438 A 1 
ATOM 3525 C CA  . ARG A 1 438 ? 20.045  -13.397 7.274   1.00 98.05 438 A 1 
ATOM 3526 C C   . ARG A 1 438 ? 20.030  -14.934 7.271   1.00 98.27 438 A 1 
ATOM 3527 O O   . ARG A 1 438 ? 20.943  -15.558 7.803   1.00 97.47 438 A 1 
ATOM 3528 C CB  . ARG A 1 438 ? 20.781  -12.825 8.500   1.00 97.52 438 A 1 
ATOM 3529 C CG  . ARG A 1 438 ? 20.798  -11.292 8.549   1.00 95.28 438 A 1 
ATOM 3530 C CD  . ARG A 1 438 ? 21.522  -10.839 9.817   1.00 90.75 438 A 1 
ATOM 3531 N NE  . ARG A 1 438 ? 21.585  -9.370  9.903   1.00 82.51 438 A 1 
ATOM 3532 C CZ  . ARG A 1 438 ? 22.176  -8.669  10.853  1.00 71.54 438 A 1 
ATOM 3533 N NH1 . ARG A 1 438 ? 22.769  -9.241  11.862  1.00 65.05 438 A 1 
ATOM 3534 N NH2 . ARG A 1 438 ? 22.183  -7.365  10.798  1.00 64.18 438 A 1 
ATOM 3535 N N   . GLU A 1 439 ? 19.015  -15.544 6.670   1.00 98.30 439 A 1 
ATOM 3536 C CA  . GLU A 1 439 ? 18.947  -16.988 6.408   1.00 98.21 439 A 1 
ATOM 3537 C C   . GLU A 1 439 ? 19.868  -17.386 5.240   1.00 98.17 439 A 1 
ATOM 3538 O O   . GLU A 1 439 ? 20.275  -18.539 5.119   1.00 97.23 439 A 1 
ATOM 3539 C CB  . GLU A 1 439 ? 17.501  -17.382 6.068   1.00 98.04 439 A 1 
ATOM 3540 C CG  . GLU A 1 439 ? 16.504  -17.166 7.218   1.00 97.27 439 A 1 
ATOM 3541 C CD  . GLU A 1 439 ? 15.034  -17.274 6.770   1.00 97.01 439 A 1 
ATOM 3542 O OE1 . GLU A 1 439 ? 14.151  -16.890 7.568   1.00 92.87 439 A 1 
ATOM 3543 O OE2 . GLU A 1 439 ? 14.759  -17.639 5.605   1.00 94.31 439 A 1 
ATOM 3544 N N   . LYS A 1 440 ? 20.213  -16.415 4.382   1.00 97.80 440 A 1 
ATOM 3545 C CA  . LYS A 1 440 ? 21.203  -16.510 3.306   1.00 97.36 440 A 1 
ATOM 3546 C C   . LYS A 1 440 ? 22.136  -15.296 3.346   1.00 98.19 440 A 1 
ATOM 3547 O O   . LYS A 1 440 ? 21.709  -14.223 3.784   1.00 97.70 440 A 1 
ATOM 3548 C CB  . LYS A 1 440 ? 20.504  -16.614 1.937   1.00 93.53 440 A 1 
ATOM 3549 C CG  . LYS A 1 440 ? 19.750  -17.939 1.753   1.00 83.69 440 A 1 
ATOM 3550 C CD  . LYS A 1 440 ? 19.191  -18.033 0.327   1.00 86.33 440 A 1 
ATOM 3551 C CE  . LYS A 1 440 ? 18.528  -19.396 0.100   1.00 78.13 440 A 1 
ATOM 3552 N NZ  . LYS A 1 440 ? 18.090  -19.556 -1.306  1.00 73.99 440 A 1 
ATOM 3553 N N   . PRO A 1 441 ? 23.398  -15.423 2.870   1.00 98.19 441 A 1 
ATOM 3554 C CA  . PRO A 1 441 ? 24.270  -14.272 2.653   1.00 98.28 441 A 1 
ATOM 3555 C C   . PRO A 1 441 ? 23.652  -13.276 1.660   1.00 98.41 441 A 1 
ATOM 3556 O O   . PRO A 1 441 ? 22.977  -13.680 0.713   1.00 98.00 441 A 1 
ATOM 3557 C CB  . PRO A 1 441 ? 25.593  -14.839 2.126   1.00 97.79 441 A 1 
ATOM 3558 C CG  . PRO A 1 441 ? 25.581  -16.290 2.600   1.00 95.77 441 A 1 
ATOM 3559 C CD  . PRO A 1 441 ? 24.097  -16.654 2.541   1.00 97.83 441 A 1 
ATOM 3560 N N   . LEU A 1 442 ? 23.925  -11.981 1.853   1.00 98.29 442 A 1 
ATOM 3561 C CA  . LEU A 1 442 ? 23.574  -10.952 0.872   1.00 98.28 442 A 1 
ATOM 3562 C C   . LEU A 1 442 ? 24.339  -11.204 -0.435  1.00 98.35 442 A 1 
ATOM 3563 O O   . LEU A 1 442 ? 25.559  -11.369 -0.404  1.00 97.88 442 A 1 
ATOM 3564 C CB  . LEU A 1 442 ? 23.889  -9.565  1.465   1.00 97.87 442 A 1 
ATOM 3565 C CG  . LEU A 1 442 ? 23.610  -8.383  0.514   1.00 96.58 442 A 1 
ATOM 3566 C CD1 . LEU A 1 442 ? 22.124  -8.235  0.206   1.00 93.48 442 A 1 
ATOM 3567 C CD2 . LEU A 1 442 ? 24.084  -7.079  1.149   1.00 92.94 442 A 1 
ATOM 3568 N N   . SER A 1 443 ? 23.628  -11.192 -1.562  1.00 98.20 443 A 1 
ATOM 3569 C CA  . SER A 1 443 ? 24.209  -11.280 -2.904  1.00 98.17 443 A 1 
ATOM 3570 C C   . SER A 1 443 ? 23.746  -10.107 -3.760  1.00 98.21 443 A 1 
ATOM 3571 O O   . SER A 1 443 ? 22.555  -9.789  -3.788  1.00 97.80 443 A 1 
ATOM 3572 C CB  . SER A 1 443 ? 23.836  -12.601 -3.582  1.00 97.81 443 A 1 
ATOM 3573 O OG  . SER A 1 443 ? 24.502  -12.663 -4.828  1.00 95.03 443 A 1 
ATOM 3574 N N   . LEU A 1 444 ? 24.694  -9.473  -4.471  1.00 98.00 444 A 1 
ATOM 3575 C CA  . LEU A 1 444 ? 24.394  -8.467  -5.495  1.00 97.68 444 A 1 
ATOM 3576 C C   . LEU A 1 444 ? 24.043  -9.117  -6.839  1.00 97.89 444 A 1 
ATOM 3577 O O   . LEU A 1 444 ? 23.336  -8.515  -7.646  1.00 97.11 444 A 1 
ATOM 3578 C CB  . LEU A 1 444 ? 25.591  -7.509  -5.646  1.00 96.86 444 A 1 
ATOM 3579 C CG  . LEU A 1 444 ? 26.018  -6.780  -4.356  1.00 94.58 444 A 1 
ATOM 3580 C CD1 . LEU A 1 444 ? 27.166  -5.819  -4.666  1.00 90.59 444 A 1 
ATOM 3581 C CD2 . LEU A 1 444 ? 24.878  -5.977  -3.730  1.00 90.55 444 A 1 
ATOM 3582 N N   . ASP A 1 445 ? 24.506  -10.349 -7.060  1.00 98.11 445 A 1 
ATOM 3583 C CA  . ASP A 1 445 ? 24.180  -11.133 -8.242  1.00 98.16 445 A 1 
ATOM 3584 C C   . ASP A 1 445 ? 22.765  -11.694 -8.108  1.00 98.35 445 A 1 
ATOM 3585 O O   . ASP A 1 445 ? 22.418  -12.327 -7.102  1.00 97.88 445 A 1 
ATOM 3586 C CB  . ASP A 1 445 ? 25.219  -12.243 -8.457  1.00 97.72 445 A 1 
ATOM 3587 C CG  . ASP A 1 445 ? 26.631  -11.684 -8.659  1.00 94.52 445 A 1 
ATOM 3588 O OD1 . ASP A 1 445 ? 26.762  -10.677 -9.392  1.00 89.13 445 A 1 
ATOM 3589 O OD2 . ASP A 1 445 ? 27.565  -12.248 -8.049  1.00 89.70 445 A 1 
ATOM 3590 N N   . MET A 1 446 ? 21.941  -11.442 -9.122  1.00 98.26 446 A 1 
ATOM 3591 C CA  . MET A 1 446 ? 20.586  -11.981 -9.182  1.00 98.38 446 A 1 
ATOM 3592 C C   . MET A 1 446 ? 20.649  -13.512 -9.232  1.00 98.36 446 A 1 
ATOM 3593 O O   . MET A 1 446 ? 21.398  -14.047 -10.048 1.00 97.85 446 A 1 
ATOM 3594 C CB  . MET A 1 446 ? 19.855  -11.393 -10.401 1.00 98.01 446 A 1 
ATOM 3595 C CG  . MET A 1 446 ? 18.373  -11.792 -10.445 1.00 97.37 446 A 1 
ATOM 3596 S SD  . MET A 1 446 ? 17.433  -11.036 -11.804 1.00 96.98 446 A 1 
ATOM 3597 C CE  . MET A 1 446 ? 18.164  -11.898 -13.216 1.00 93.23 446 A 1 
ATOM 3598 N N   . PRO A 1 447 ? 19.884  -14.233 -8.394  1.00 98.37 447 A 1 
ATOM 3599 C CA  . PRO A 1 447 ? 19.885  -15.690 -8.408  1.00 98.06 447 A 1 
ATOM 3600 C C   . PRO A 1 447 ? 19.294  -16.236 -9.715  1.00 97.80 447 A 1 
ATOM 3601 O O   . PRO A 1 447 ? 18.450  -15.598 -10.351 1.00 96.93 447 A 1 
ATOM 3602 C CB  . PRO A 1 447 ? 19.074  -16.106 -7.179  1.00 97.78 447 A 1 
ATOM 3603 C CG  . PRO A 1 447 ? 18.103  -14.942 -6.995  1.00 97.39 447 A 1 
ATOM 3604 C CD  . PRO A 1 447 ? 18.928  -13.732 -7.420  1.00 98.22 447 A 1 
ATOM 3605 N N   . GLU A 1 448 ? 19.701  -17.437 -10.094 1.00 96.56 448 A 1 
ATOM 3606 C CA  . GLU A 1 448 ? 19.145  -18.197 -11.217 1.00 95.32 448 A 1 
ATOM 3607 C C   . GLU A 1 448 ? 18.249  -19.336 -10.708 1.00 95.42 448 A 1 
ATOM 3608 O O   . GLU A 1 448 ? 18.407  -19.817 -9.579  1.00 92.32 448 A 1 
ATOM 3609 C CB  . GLU A 1 448 ? 20.269  -18.714 -12.130 1.00 92.58 448 A 1 
ATOM 3610 C CG  . GLU A 1 448 ? 21.077  -17.565 -12.766 1.00 83.10 448 A 1 
ATOM 3611 C CD  . GLU A 1 448 ? 22.082  -18.038 -13.831 1.00 75.29 448 A 1 
ATOM 3612 O OE1 . GLU A 1 448 ? 22.587  -17.153 -14.559 1.00 67.92 448 A 1 
ATOM 3613 O OE2 . GLU A 1 448 ? 22.317  -19.258 -13.939 1.00 66.85 448 A 1 
ATOM 3614 N N   . ARG A 1 449 ? 17.285  -19.755 -11.533 1.00 93.08 449 A 1 
ATOM 3615 C CA  . ARG A 1 449 ? 16.351  -20.865 -11.265 1.00 92.13 449 A 1 
ATOM 3616 C C   . ARG A 1 449 ? 16.274  -21.788 -12.462 1.00 89.43 449 A 1 
ATOM 3617 O O   . ARG A 1 449 ? 16.201  -21.269 -13.585 1.00 81.12 449 A 1 
ATOM 3618 C CB  . ARG A 1 449 ? 14.965  -20.313 -10.887 1.00 88.29 449 A 1 
ATOM 3619 C CG  . ARG A 1 449 ? 13.952  -21.447 -10.616 1.00 85.47 449 A 1 
ATOM 3620 C CD  . ARG A 1 449 ? 12.603  -20.836 -10.239 1.00 86.45 449 A 1 
ATOM 3621 N NE  . ARG A 1 449 ? 11.541  -21.863 -10.109 1.00 86.71 449 A 1 
ATOM 3622 C CZ  . ARG A 1 449 ? 10.253  -21.580 -9.997  1.00 88.11 449 A 1 
ATOM 3623 N NH1 . ARG A 1 449 ? 9.816   -20.373 -9.922  1.00 83.69 449 A 1 
ATOM 3624 N NH2 . ARG A 1 449 ? 9.360   -22.520 -9.988  1.00 79.22 449 A 1 
ATOM 3625 O OXT . ARG A 1 449 ? 16.245  -23.019 -12.158 1.00 80.03 449 A 1 
#
