# 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_if04868
#
_entry.id if04868
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n GLN 3   
1 n MET 4   
1 n SER 5   
1 n ALA 6   
1 n ASN 7   
1 n LYS 8   
1 n ASN 9   
1 n LEU 10  
1 n TYR 11  
1 n PHE 12  
1 n ILE 13  
1 n PHE 14  
1 n HIS 15  
1 n SER 16  
1 n ALA 17  
1 n GLY 18  
1 n ALA 19  
1 n SER 20  
1 n GLU 21  
1 n LYS 22  
1 n ASP 23  
1 n LEU 24  
1 n ALA 25  
1 n GLY 26  
1 n LYS 27  
1 n PRO 28  
1 n VAL 29  
1 n ALA 30  
1 n PHE 31  
1 n GLY 32  
1 n ARG 33  
1 n ILE 34  
1 n THR 35  
1 n LEU 36  
1 n TYR 37  
1 n LEU 38  
1 n PHE 39  
1 n PHE 40  
1 n ASN 41  
1 n LEU 42  
1 n TYR 43  
1 n GLN 44  
1 n LYS 45  
1 n LYS 46  
1 n TYR 47  
1 n MET 48  
1 n GLY 49  
1 n LYS 50  
1 n VAL 51  
1 n LEU 52  
1 n VAL 53  
1 n ILE 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n GLY 58  
1 n VAL 59  
1 n SER 60  
1 n THR 61  
1 n VAL 62  
1 n ALA 63  
1 n VAL 64  
1 n LYS 65  
1 n LYS 66  
1 n MET 67  
1 n ALA 68  
1 n MET 69  
1 n ASN 70  
1 n ALA 71  
1 n ASP 72  
1 n VAL 73  
1 n PHE 74  
1 n THR 75  
1 n ASP 76  
1 n VAL 77  
1 n ARG 78  
1 n ILE 79  
1 n ALA 80  
1 n THR 81  
1 n ARG 82  
1 n THR 83  
1 n PRO 84  
1 n ALA 85  
1 n LYS 86  
1 n ALA 87  
1 n ASN 88  
1 n LYS 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n GLY 93  
1 n ILE 94  
1 n THR 95  
1 n ASN 96  
1 n ILE 97  
1 n ASN 98  
1 n VAL 99  
1 n ARG 100 
1 n THR 101 
1 n ALA 102 
1 n GLN 103 
1 n VAL 104 
1 n ASN 105 
1 n ALA 106 
1 n ASP 107 
1 n LYS 108 
1 n ARG 109 
1 n GLU 110 
1 n GLU 111 
1 n LEU 112 
1 n VAL 113 
1 n ALA 114 
1 n LEU 115 
1 n PHE 116 
1 n GLU 117 
1 n ASN 118 
1 n VAL 119 
1 n ARG 120 
1 n PRO 121 
1 n ASP 122 
1 n LEU 123 
1 n VAL 124 
1 n VAL 125 
1 n ASN 126 
1 n LEU 127 
1 n ALA 128 
1 n LEU 129 
1 n PRO 130 
1 n TYR 131 
1 n GLN 132 
1 n ASP 133 
1 n LEU 134 
1 n ALA 135 
1 n ILE 136 
1 n MET 137 
1 n ASP 138 
1 n ALA 139 
1 n CYS 140 
1 n LEU 141 
1 n ALA 142 
1 n CYS 143 
1 n GLY 144 
1 n ALA 145 
1 n SER 146 
1 n TYR 147 
1 n LEU 148 
1 n ASP 149 
1 n THR 150 
1 n ALA 151 
1 n ASN 152 
1 n TYR 153 
1 n GLU 154 
1 n PRO 155 
1 n PRO 156 
1 n GLN 157 
1 n GLU 158 
1 n ALA 159 
1 n LYS 160 
1 n TYR 161 
1 n GLN 162 
1 n TYR 163 
1 n SER 164 
1 n TRP 165 
1 n GLN 166 
1 n TRP 167 
1 n ALA 168 
1 n TYR 169 
1 n LYS 170 
1 n ASP 171 
1 n ARG 172 
1 n PHE 173 
1 n GLU 174 
1 n LYS 175 
1 n ALA 176 
1 n GLY 177 
1 n LEU 178 
1 n THR 179 
1 n ALA 180 
1 n ILE 181 
1 n LEU 182 
1 n GLY 183 
1 n CYS 184 
1 n GLY 185 
1 n PHE 186 
1 n ASP 187 
1 n PRO 188 
1 n GLY 189 
1 n VAL 190 
1 n THR 191 
1 n GLY 192 
1 n VAL 193 
1 n TYR 194 
1 n THR 195 
1 n ALA 196 
1 n TYR 197 
1 n ALA 198 
1 n ALA 199 
1 n LYS 200 
1 n HIS 201 
1 n HIS 202 
1 n PHE 203 
1 n ASP 204 
1 n GLU 205 
1 n ILE 206 
1 n GLN 207 
1 n TYR 208 
1 n LEU 209 
1 n ASP 210 
1 n VAL 211 
1 n VAL 212 
1 n ASP 213 
1 n CYS 214 
1 n ASN 215 
1 n ALA 216 
1 n GLY 217 
1 n ASP 218 
1 n HIS 219 
1 n HIS 220 
1 n LYS 221 
1 n ALA 222 
1 n PHE 223 
1 n ALA 224 
1 n THR 225 
1 n ASN 226 
1 n PHE 227 
1 n ASN 228 
1 n PRO 229 
1 n GLU 230 
1 n ILE 231 
1 n ASN 232 
1 n ILE 233 
1 n ARG 234 
1 n GLU 235 
1 n ILE 236 
1 n THR 237 
1 n GLN 238 
1 n ARG 239 
1 n GLY 240 
1 n LYS 241 
1 n TYR 242 
1 n TYR 243 
1 n GLU 244 
1 n ASN 245 
1 n GLY 246 
1 n GLU 247 
1 n TRP 248 
1 n LYS 249 
1 n GLU 250 
1 n THR 251 
1 n ASP 252 
1 n PRO 253 
1 n LEU 254 
1 n SER 255 
1 n VAL 256 
1 n HIS 257 
1 n LEU 258 
1 n PRO 259 
1 n LEU 260 
1 n ASN 261 
1 n TYR 262 
1 n PRO 263 
1 n GLY 264 
1 n ILE 265 
1 n GLY 266 
1 n PRO 267 
1 n ARG 268 
1 n GLU 269 
1 n SER 270 
1 n TYR 271 
1 n LEU 272 
1 n MET 273 
1 n TYR 274 
1 n HIS 275 
1 n GLU 276 
1 n GLU 277 
1 n LEU 278 
1 n GLU 279 
1 n SER 280 
1 n LEU 281 
1 n VAL 282 
1 n LYS 283 
1 n ASN 284 
1 n PHE 285 
1 n PRO 286 
1 n SER 287 
1 n LEU 288 
1 n ARG 289 
1 n ARG 290 
1 n ALA 291 
1 n ARG 292 
1 n PHE 293 
1 n TRP 294 
1 n MET 295 
1 n THR 296 
1 n PHE 297 
1 n GLY 298 
1 n GLN 299 
1 n GLU 300 
1 n TYR 301 
1 n LEU 302 
1 n VAL 303 
1 n HIS 304 
1 n LEU 305 
1 n ARG 306 
1 n VAL 307 
1 n ILE 308 
1 n GLN 309 
1 n ASN 310 
1 n ILE 311 
1 n GLY 312 
1 n MET 313 
1 n SER 314 
1 n ARG 315 
1 n ILE 316 
1 n ASP 317 
1 n PRO 318 
1 n VAL 319 
1 n LEU 320 
1 n TYR 321 
1 n ASN 322 
1 n GLY 323 
1 n VAL 324 
1 n GLU 325 
1 n ILE 326 
1 n VAL 327 
1 n PRO 328 
1 n ILE 329 
1 n GLN 330 
1 n PHE 331 
1 n LEU 332 
1 n LYS 333 
1 n ALA 334 
1 n VAL 335 
1 n LEU 336 
1 n PRO 337 
1 n ASP 338 
1 n PRO 339 
1 n GLY 340 
1 n GLU 341 
1 n LEU 342 
1 n GLY 343 
1 n GLU 344 
1 n ASN 345 
1 n TYR 346 
1 n THR 347 
1 n GLY 348 
1 n GLN 349 
1 n THR 350 
1 n SER 351 
1 n ILE 352 
1 n GLY 353 
1 n CYS 354 
1 n ARG 355 
1 n ILE 356 
1 n ARG 357 
1 n GLY 358 
1 n ILE 359 
1 n LYS 360 
1 n ASP 361 
1 n GLY 362 
1 n LYS 363 
1 n GLU 364 
1 n ARG 365 
1 n THR 366 
1 n CYS 367 
1 n TYR 368 
1 n LEU 369 
1 n TYR 370 
1 n ASN 371 
1 n ASN 372 
1 n CYS 373 
1 n SER 374 
1 n HIS 375 
1 n GLU 376 
1 n ALA 377 
1 n ALA 378 
1 n TYR 379 
1 n ALA 380 
1 n GLU 381 
1 n THR 382 
1 n GLY 383 
1 n ALA 384 
1 n GLN 385 
1 n ALA 386 
1 n VAL 387 
1 n SER 388 
1 n TYR 389 
1 n THR 390 
1 n THR 391 
1 n GLY 392 
1 n VAL 393 
1 n PRO 394 
1 n ALA 395 
1 n MET 396 
1 n ILE 397 
1 n GLY 398 
1 n ALA 399 
1 n LYS 400 
1 n LEU 401 
1 n PHE 402 
1 n MET 403 
1 n GLN 404 
1 n GLY 405 
1 n VAL 406 
1 n TRP 407 
1 n LYS 408 
1 n LYS 409 
1 n PRO 410 
1 n GLY 411 
1 n VAL 412 
1 n TRP 413 
1 n ASN 414 
1 n VAL 415 
1 n GLU 416 
1 n GLU 417 
1 n PHE 418 
1 n ASN 419 
1 n PRO 420 
1 n ASP 421 
1 n PRO 422 
1 n PHE 423 
1 n MET 424 
1 n LYS 425 
1 n GLU 426 
1 n LEU 427 
1 n ASN 428 
1 n GLU 429 
1 n GLN 430 
1 n GLY 431 
1 n LEU 432 
1 n PRO 433 
1 n TRP 434 
1 n GLN 435 
1 n GLU 436 
1 n GLN 437 
1 n PHE 438 
1 n ASN 439 
1 n THR 440 
1 n ASP 441 
1 n LEU 442 
1 n GLU 443 
1 n LEU 444 
#
_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 23:08:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.53
_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 GLN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LEU . 444 A 444 
#
_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   ? -16.902 -35.692 31.082  1.00 24.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.137 -34.880 31.035  1.00 32.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.226 -33.919 29.843  1.00 34.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.324 -33.733 29.343  1.00 33.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.432 -34.196 32.381  1.00 31.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.326 -35.096 33.237  1.00 28.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.853 -34.372 34.808  1.00 27.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.516 -34.903 35.905  1.00 22.60 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -17.113 -33.400 29.292  1.00 29.18 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -17.138 -32.539 28.085  1.00 34.43 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -17.509 -33.267 26.770  1.00 34.76 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -18.145 -32.675 25.903  1.00 34.03 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -15.787 -31.817 27.954  1.00 33.95 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -15.739 -30.530 28.789  1.00 31.88 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -14.359 -29.888 28.820  1.00 29.15 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -13.357 -30.543 28.620  1.00 28.38 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -14.249 -28.612 29.122  1.00 29.58 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -17.225 -34.571 26.640  1.00 30.59 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -17.537 -35.356 25.432  1.00 34.50 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -19.047 -35.632 25.239  1.00 35.08 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -19.508 -35.783 24.111  1.00 34.16 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -16.714 -36.659 25.478  1.00 34.55 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -15.893 -36.899 24.207  1.00 31.95 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -14.906 -38.058 24.360  1.00 29.34 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -14.795 -38.676 25.404  1.00 29.93 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -14.143 -38.387 23.342  1.00 31.27 3   A 1 
ATOM 27   N N   . MET A 1 4   ? -19.852 -35.648 26.315  1.00 34.31 4   A 1 
ATOM 28   C CA  . MET A 1 4   ? -21.313 -35.825 26.236  1.00 37.54 4   A 1 
ATOM 29   C C   . MET A 1 4   ? -22.060 -34.552 25.804  1.00 37.47 4   A 1 
ATOM 30   O O   . MET A 1 4   ? -23.164 -34.651 25.267  1.00 36.55 4   A 1 
ATOM 31   C CB  . MET A 1 4   ? -21.865 -36.344 27.576  1.00 36.56 4   A 1 
ATOM 32   C CG  . MET A 1 4   ? -21.561 -37.828 27.799  1.00 33.47 4   A 1 
ATOM 33   S SD  . MET A 1 4   ? -22.188 -38.479 29.374  1.00 30.48 4   A 1 
ATOM 34   C CE  . MET A 1 4   ? -23.934 -38.782 28.986  1.00 28.75 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -21.480 -33.375 26.006  1.00 35.52 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -22.067 -32.089 25.591  1.00 40.77 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -21.960 -31.868 24.076  1.00 41.57 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -22.925 -31.453 23.435  1.00 39.70 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -21.386 -30.956 26.370  1.00 39.16 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -21.888 -29.700 25.970  1.00 33.98 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -20.819 -32.243 23.474  1.00 37.68 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -20.594 -32.138 22.031  1.00 41.25 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -21.545 -33.044 21.221  1.00 42.94 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -22.095 -32.614 20.207  1.00 41.36 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -19.119 -32.454 21.756  1.00 39.79 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? -21.823 -34.263 21.714  1.00 39.80 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? -22.753 -35.189 21.060  1.00 43.28 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? -24.212 -34.703 21.089  1.00 43.58 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? -24.932 -34.929 20.121  1.00 42.31 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? -22.598 -36.592 21.676  1.00 42.04 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? -21.450 -37.384 21.070  1.00 37.61 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? -20.892 -37.049 20.044  1.00 35.43 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? -21.069 -38.484 21.671  1.00 35.73 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? -24.653 -34.004 22.138  1.00 37.85 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? -26.019 -33.450 22.197  1.00 42.59 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? -26.243 -32.310 21.198  1.00 43.55 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? -27.304 -32.258 20.582  1.00 41.84 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? -26.370 -33.011 23.627  1.00 41.23 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? -26.839 -34.194 24.484  1.00 39.25 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? -27.318 -33.717 25.864  1.00 37.69 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? -27.913 -34.885 26.655  1.00 34.43 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? -28.472 -34.440 27.957  1.00 31.07 8   A 1 
ATOM 63   N N   . ASN A 1 9   ? -25.243 -31.458 20.981  1.00 38.24 9   A 1 
ATOM 64   C CA  . ASN A 1 9   ? -25.334 -30.382 19.986  1.00 42.59 9   A 1 
ATOM 65   C C   . ASN A 1 9   ? -25.304 -30.918 18.545  1.00 43.15 9   A 1 
ATOM 66   O O   . ASN A 1 9   ? -26.051 -30.422 17.703  1.00 42.52 9   A 1 
ATOM 67   C CB  . ASN A 1 9   ? -24.220 -29.351 20.249  1.00 40.95 9   A 1 
ATOM 68   C CG  . ASN A 1 9   ? -24.521 -28.443 21.431  1.00 36.20 9   A 1 
ATOM 69   O OD1 . ASN A 1 9   ? -25.626 -28.353 21.932  1.00 34.45 9   A 1 
ATOM 70   N ND2 . ASN A 1 9   ? -23.543 -27.721 21.918  1.00 33.88 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? -24.525 -31.972 18.263  1.00 38.93 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? -24.566 -32.654 16.964  1.00 40.77 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? -25.942 -33.294 16.709  1.00 41.59 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? -26.490 -33.142 15.623  1.00 40.83 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? -23.438 -33.705 16.853  1.00 39.58 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? -22.331 -33.316 15.856  1.00 36.79 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? -21.327 -32.350 16.479  1.00 34.73 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? -21.579 -34.555 15.388  1.00 37.06 10  A 1 
ATOM 79   N N   . TYR A 1 11  ? -26.530 -33.954 17.718  1.00 38.09 11  A 1 
ATOM 80   C CA  . TYR A 1 11  ? -27.849 -34.584 17.610  1.00 39.45 11  A 1 
ATOM 81   C C   . TYR A 1 11  ? -28.945 -33.577 17.228  1.00 39.20 11  A 1 
ATOM 82   O O   . TYR A 1 11  ? -29.783 -33.864 16.376  1.00 38.75 11  A 1 
ATOM 83   C CB  . TYR A 1 11  ? -28.180 -35.283 18.938  1.00 38.75 11  A 1 
ATOM 84   C CG  . TYR A 1 11  ? -28.907 -36.602 18.759  1.00 35.95 11  A 1 
ATOM 85   C CD1 . TYR A 1 11  ? -30.313 -36.659 18.810  1.00 34.13 11  A 1 
ATOM 86   C CD2 . TYR A 1 11  ? -28.156 -37.778 18.555  1.00 33.99 11  A 1 
ATOM 87   C CE1 . TYR A 1 11  ? -30.967 -37.897 18.666  1.00 32.50 11  A 1 
ATOM 88   C CE2 . TYR A 1 11  ? -28.808 -39.015 18.409  1.00 33.20 11  A 1 
ATOM 89   C CZ  . TYR A 1 11  ? -30.212 -39.076 18.473  1.00 33.45 11  A 1 
ATOM 90   O OH  . TYR A 1 11  ? -30.828 -40.279 18.353  1.00 31.64 11  A 1 
ATOM 91   N N   . PHE A 1 12  ? -28.890 -32.375 17.786  1.00 37.09 12  A 1 
ATOM 92   C CA  . PHE A 1 12  ? -29.849 -31.305 17.491  1.00 38.29 12  A 1 
ATOM 93   C C   . PHE A 1 12  ? -29.754 -30.802 16.036  1.00 37.36 12  A 1 
ATOM 94   O O   . PHE A 1 12  ? -30.776 -30.546 15.396  1.00 35.66 12  A 1 
ATOM 95   C CB  . PHE A 1 12  ? -29.634 -30.168 18.504  1.00 36.13 12  A 1 
ATOM 96   C CG  . PHE A 1 12  ? -30.887 -29.378 18.802  1.00 33.42 12  A 1 
ATOM 97   C CD1 . PHE A 1 12  ? -31.213 -28.240 18.044  1.00 30.44 12  A 1 
ATOM 98   C CD2 . PHE A 1 12  ? -31.738 -29.794 19.845  1.00 31.09 12  A 1 
ATOM 99   C CE1 . PHE A 1 12  ? -32.385 -27.519 18.328  1.00 28.65 12  A 1 
ATOM 100  C CE2 . PHE A 1 12  ? -32.908 -29.072 20.129  1.00 28.96 12  A 1 
ATOM 101  C CZ  . PHE A 1 12  ? -33.230 -27.933 19.371  1.00 29.83 12  A 1 
ATOM 102  N N   . ILE A 1 13  ? -28.536 -30.732 15.487  1.00 40.02 13  A 1 
ATOM 103  C CA  . ILE A 1 13  ? -28.285 -30.313 14.095  1.00 41.59 13  A 1 
ATOM 104  C C   . ILE A 1 13  ? -28.802 -31.368 13.096  1.00 40.40 13  A 1 
ATOM 105  O O   . ILE A 1 13  ? -29.416 -31.011 12.092  1.00 39.12 13  A 1 
ATOM 106  C CB  . ILE A 1 13  ? -26.779 -29.992 13.904  1.00 40.18 13  A 1 
ATOM 107  C CG1 . ILE A 1 13  ? -26.388 -28.742 14.733  1.00 37.32 13  A 1 
ATOM 108  C CG2 . ILE A 1 13  ? -26.434 -29.757 12.417  1.00 38.02 13  A 1 
ATOM 109  C CD1 . ILE A 1 13  ? -24.878 -28.517 14.865  1.00 36.51 13  A 1 
ATOM 110  N N   . PHE A 1 14  ? -28.624 -32.663 13.370  1.00 40.00 14  A 1 
ATOM 111  C CA  . PHE A 1 14  ? -29.114 -33.731 12.486  1.00 40.90 14  A 1 
ATOM 112  C C   . PHE A 1 14  ? -30.635 -33.918 12.561  1.00 39.29 14  A 1 
ATOM 113  O O   . PHE A 1 14  ? -31.273 -34.137 11.530  1.00 37.36 14  A 1 
ATOM 114  C CB  . PHE A 1 14  ? -28.359 -35.034 12.782  1.00 38.74 14  A 1 
ATOM 115  C CG  . PHE A 1 14  ? -26.940 -35.036 12.241  1.00 37.16 14  A 1 
ATOM 116  C CD1 . PHE A 1 14  ? -26.721 -35.053 10.851  1.00 34.95 14  A 1 
ATOM 117  C CD2 . PHE A 1 14  ? -25.837 -35.000 13.114  1.00 35.89 14  A 1 
ATOM 118  C CE1 . PHE A 1 14  ? -25.412 -35.012 10.339  1.00 34.32 14  A 1 
ATOM 119  C CE2 . PHE A 1 14  ? -24.525 -34.957 12.600  1.00 34.82 14  A 1 
ATOM 120  C CZ  . PHE A 1 14  ? -24.316 -34.957 11.213  1.00 36.06 14  A 1 
ATOM 121  N N   . HIS A 1 15  ? -31.239 -33.749 13.738  1.00 43.00 15  A 1 
ATOM 122  C CA  . HIS A 1 15  ? -32.692 -33.832 13.901  1.00 45.53 15  A 1 
ATOM 123  C C   . HIS A 1 15  ? -33.419 -32.670 13.205  1.00 43.63 15  A 1 
ATOM 124  O O   . HIS A 1 15  ? -34.484 -32.859 12.616  1.00 41.42 15  A 1 
ATOM 125  C CB  . HIS A 1 15  ? -33.018 -33.920 15.402  1.00 43.59 15  A 1 
ATOM 126  C CG  . HIS A 1 15  ? -34.375 -34.522 15.675  1.00 39.70 15  A 1 
ATOM 127  N ND1 . HIS A 1 15  ? -35.554 -34.224 15.048  1.00 36.27 15  A 1 
ATOM 128  C CD2 . HIS A 1 15  ? -34.653 -35.517 16.583  1.00 35.40 15  A 1 
ATOM 129  C CE1 . HIS A 1 15  ? -36.524 -35.011 15.544  1.00 35.92 15  A 1 
ATOM 130  N NE2 . HIS A 1 15  ? -36.019 -35.816 16.490  1.00 34.46 15  A 1 
ATOM 131  N N   . SER A 1 16  ? -32.817 -31.473 13.182  1.00 41.74 16  A 1 
ATOM 132  C CA  . SER A 1 16  ? -33.331 -30.324 12.421  1.00 44.21 16  A 1 
ATOM 133  C C   . SER A 1 16  ? -33.163 -30.466 10.898  1.00 42.50 16  A 1 
ATOM 134  O O   . SER A 1 16  ? -33.865 -29.795 10.145  1.00 39.52 16  A 1 
ATOM 135  C CB  . SER A 1 16  ? -32.719 -29.009 12.922  1.00 41.82 16  A 1 
ATOM 136  O OG  . SER A 1 16  ? -31.318 -29.065 13.045  1.00 37.90 16  A 1 
ATOM 137  N N   . ALA A 1 17  ? -32.289 -31.375 10.437  1.00 43.97 17  A 1 
ATOM 138  C CA  . ALA A 1 17  ? -32.121 -31.743 9.027   1.00 47.31 17  A 1 
ATOM 139  C C   . ALA A 1 17  ? -33.004 -32.938 8.578   1.00 48.42 17  A 1 
ATOM 140  O O   . ALA A 1 17  ? -32.872 -33.396 7.443   1.00 45.05 17  A 1 
ATOM 141  C CB  . ALA A 1 17  ? -30.626 -31.971 8.772   1.00 44.25 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? -33.890 -33.456 9.450   1.00 44.86 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? -34.869 -34.499 9.118   1.00 49.60 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? -34.360 -35.947 9.162   1.00 50.86 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? -35.051 -36.842 8.682   1.00 46.97 18  A 1 
ATOM 146  N N   . ALA A 1 19  ? -33.177 -36.208 9.735   1.00 41.69 19  A 1 
ATOM 147  C CA  . ALA A 1 19  ? -32.639 -37.565 9.869   1.00 45.68 19  A 1 
ATOM 148  C C   . ALA A 1 19  ? -33.262 -38.300 11.075  1.00 45.58 19  A 1 
ATOM 149  O O   . ALA A 1 19  ? -33.324 -37.758 12.178  1.00 44.66 19  A 1 
ATOM 150  C CB  . ALA A 1 19  ? -31.111 -37.495 9.957   1.00 45.34 19  A 1 
ATOM 151  N N   . SER A 1 20  ? -33.698 -39.562 10.882  1.00 49.24 20  A 1 
ATOM 152  C CA  . SER A 1 20  ? -34.250 -40.400 11.953  1.00 53.59 20  A 1 
ATOM 153  C C   . SER A 1 20  ? -33.151 -41.150 12.721  1.00 53.50 20  A 1 
ATOM 154  O O   . SER A 1 20  ? -32.058 -41.385 12.205  1.00 51.32 20  A 1 
ATOM 155  C CB  . SER A 1 20  ? -35.300 -41.362 11.382  1.00 51.92 20  A 1 
ATOM 156  O OG  . SER A 1 20  ? -34.694 -42.465 10.727  1.00 46.12 20  A 1 
ATOM 157  N N   . GLU A 1 21  ? -33.437 -41.594 13.954  1.00 43.92 21  A 1 
ATOM 158  C CA  . GLU A 1 21  ? -32.495 -42.396 14.762  1.00 46.13 21  A 1 
ATOM 159  C C   . GLU A 1 21  ? -32.008 -43.673 14.056  1.00 46.11 21  A 1 
ATOM 160  O O   . GLU A 1 21  ? -30.873 -44.106 14.262  1.00 45.20 21  A 1 
ATOM 161  C CB  . GLU A 1 21  ? -33.148 -42.787 16.097  1.00 45.59 21  A 1 
ATOM 162  C CG  . GLU A 1 21  ? -32.828 -41.791 17.210  1.00 41.90 21  A 1 
ATOM 163  C CD  . GLU A 1 21  ? -33.379 -42.186 18.583  1.00 39.20 21  A 1 
ATOM 164  O OE1 . GLU A 1 21  ? -32.829 -41.647 19.570  1.00 36.88 21  A 1 
ATOM 165  O OE2 . GLU A 1 21  ? -34.309 -43.012 18.644  1.00 39.89 21  A 1 
ATOM 166  N N   . LYS A 1 22  ? -32.839 -44.260 13.177  1.00 49.22 22  A 1 
ATOM 167  C CA  . LYS A 1 22  ? -32.467 -45.438 12.381  1.00 52.24 22  A 1 
ATOM 168  C C   . LYS A 1 22  ? -31.437 -45.131 11.291  1.00 51.60 22  A 1 
ATOM 169  O O   . LYS A 1 22  ? -30.681 -46.023 10.918  1.00 49.37 22  A 1 
ATOM 170  C CB  . LYS A 1 22  ? -33.719 -46.084 11.771  1.00 51.84 22  A 1 
ATOM 171  C CG  . LYS A 1 22  ? -34.466 -46.952 12.790  1.00 50.10 22  A 1 
ATOM 172  C CD  . LYS A 1 22  ? -35.673 -47.631 12.134  1.00 47.30 22  A 1 
ATOM 173  C CE  . LYS A 1 22  ? -36.337 -48.599 13.111  1.00 44.17 22  A 1 
ATOM 174  N NZ  . LYS A 1 22  ? -37.541 -49.226 12.519  1.00 40.17 22  A 1 
ATOM 175  N N   . ASP A 1 23  ? -31.371 -43.891 10.803  1.00 48.69 23  A 1 
ATOM 176  C CA  . ASP A 1 23  ? -30.417 -43.473 9.764   1.00 51.16 23  A 1 
ATOM 177  C C   . ASP A 1 23  ? -28.996 -43.269 10.316  1.00 50.22 23  A 1 
ATOM 178  O O   . ASP A 1 23  ? -28.014 -43.303 9.564   1.00 49.49 23  A 1 
ATOM 179  C CB  . ASP A 1 23  ? -30.936 -42.196 9.085   1.00 50.53 23  A 1 
ATOM 180  C CG  . ASP A 1 23  ? -32.303 -42.406 8.438   1.00 46.99 23  A 1 
ATOM 181  O OD1 . ASP A 1 23  ? -32.436 -43.391 7.678   1.00 44.91 23  A 1 
ATOM 182  O OD2 . ASP A 1 23  ? -33.218 -41.616 8.754   1.00 45.10 23  A 1 
ATOM 183  N N   . LEU A 1 24  ? -28.884 -43.099 11.637  1.00 40.18 24  A 1 
ATOM 184  C CA  . LEU A 1 24  ? -27.634 -42.845 12.354  1.00 42.49 24  A 1 
ATOM 185  C C   . LEU A 1 24  ? -27.036 -44.108 13.003  1.00 40.70 24  A 1 
ATOM 186  O O   . LEU A 1 24  ? -25.836 -44.149 13.287  1.00 39.89 24  A 1 
ATOM 187  C CB  . LEU A 1 24  ? -27.899 -41.729 13.387  1.00 42.60 24  A 1 
ATOM 188  C CG  . LEU A 1 24  ? -28.274 -40.365 12.768  1.00 41.12 24  A 1 
ATOM 189  C CD1 . LEU A 1 24  ? -28.766 -39.413 13.855  1.00 38.74 24  A 1 
ATOM 190  C CD2 . LEU A 1 24  ? -27.080 -39.710 12.064  1.00 40.59 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? -27.837 -45.166 13.199  1.00 47.09 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? -27.392 -46.421 13.791  1.00 49.21 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? -26.649 -47.303 12.766  1.00 48.12 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? -27.248 -47.894 11.874  1.00 46.07 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? -28.607 -47.113 14.427  1.00 48.62 25  A 1 
ATOM 196  N N   . GLY A 1 26  ? -25.305 -47.422 12.911  1.00 45.26 26  A 1 
ATOM 197  C CA  . GLY A 1 26  ? -24.515 -48.461 12.220  1.00 47.41 26  A 1 
ATOM 198  C C   . GLY A 1 26  ? -23.682 -48.030 11.003  1.00 47.14 26  A 1 
ATOM 199  O O   . GLY A 1 26  ? -23.168 -48.893 10.295  1.00 43.81 26  A 1 
ATOM 200  N N   . LYS A 1 27  ? -23.465 -46.722 10.751  1.00 43.74 27  A 1 
ATOM 201  C CA  . LYS A 1 27  ? -22.639 -46.232 9.623   1.00 46.39 27  A 1 
ATOM 202  C C   . LYS A 1 27  ? -21.478 -45.313 10.054  1.00 44.11 27  A 1 
ATOM 203  O O   . LYS A 1 27  ? -21.441 -44.145 9.654   1.00 42.09 27  A 1 
ATOM 204  C CB  . LYS A 1 27  ? -23.536 -45.580 8.560   1.00 45.22 27  A 1 
ATOM 205  C CG  . LYS A 1 27  ? -24.461 -46.578 7.860   1.00 42.69 27  A 1 
ATOM 206  C CD  . LYS A 1 27  ? -25.268 -45.874 6.762   1.00 41.81 27  A 1 
ATOM 207  C CE  . LYS A 1 27  ? -26.261 -46.846 6.113   1.00 39.63 27  A 1 
ATOM 208  N NZ  . LYS A 1 27  ? -27.188 -46.138 5.192   1.00 36.84 27  A 1 
ATOM 209  N N   . PRO A 1 28  ? -20.477 -45.809 10.804  1.00 40.03 28  A 1 
ATOM 210  C CA  . PRO A 1 28  ? -19.377 -44.969 11.301  1.00 42.40 28  A 1 
ATOM 211  C C   . PRO A 1 28  ? -18.533 -44.322 10.189  1.00 42.87 28  A 1 
ATOM 212  O O   . PRO A 1 28  ? -18.070 -43.194 10.333  1.00 41.41 28  A 1 
ATOM 213  C CB  . PRO A 1 28  ? -18.545 -45.891 12.211  1.00 39.88 28  A 1 
ATOM 214  C CG  . PRO A 1 28  ? -18.889 -47.305 11.750  1.00 39.67 28  A 1 
ATOM 215  C CD  . PRO A 1 28  ? -20.325 -47.185 11.272  1.00 43.88 28  A 1 
ATOM 216  N N   . VAL A 1 29  ? -18.396 -44.992 9.023   1.00 37.16 29  A 1 
ATOM 217  C CA  . VAL A 1 29  ? -17.624 -44.481 7.875   1.00 39.69 29  A 1 
ATOM 218  C C   . VAL A 1 29  ? -18.356 -43.352 7.130   1.00 40.71 29  A 1 
ATOM 219  O O   . VAL A 1 29  ? -17.723 -42.410 6.651   1.00 38.48 29  A 1 
ATOM 220  C CB  . VAL A 1 29  ? -17.263 -45.637 6.920   1.00 36.09 29  A 1 
ATOM 221  C CG1 . VAL A 1 29  ? -16.387 -45.172 5.751   1.00 31.34 29  A 1 
ATOM 222  C CG2 . VAL A 1 29  ? -16.501 -46.755 7.652   1.00 31.67 29  A 1 
ATOM 223  N N   . ALA A 1 30  ? -19.692 -43.403 7.046   1.00 39.83 30  A 1 
ATOM 224  C CA  . ALA A 1 30  ? -20.494 -42.337 6.437   1.00 44.63 30  A 1 
ATOM 225  C C   . ALA A 1 30  ? -20.551 -41.096 7.340   1.00 46.14 30  A 1 
ATOM 226  O O   . ALA A 1 30  ? -20.465 -39.973 6.848   1.00 44.15 30  A 1 
ATOM 227  C CB  . ALA A 1 30  ? -21.889 -42.886 6.119   1.00 42.00 30  A 1 
ATOM 228  N N   . PHE A 1 31  ? -20.604 -41.314 8.657   1.00 39.71 31  A 1 
ATOM 229  C CA  . PHE A 1 31  ? -20.598 -40.249 9.655   1.00 42.15 31  A 1 
ATOM 230  C C   . PHE A 1 31  ? -19.288 -39.448 9.621   1.00 42.52 31  A 1 
ATOM 231  O O   . PHE A 1 31  ? -19.317 -38.219 9.579   1.00 41.22 31  A 1 
ATOM 232  C CB  . PHE A 1 31  ? -20.864 -40.867 11.032  1.00 40.96 31  A 1 
ATOM 233  C CG  . PHE A 1 31  ? -21.617 -39.946 11.970  1.00 38.85 31  A 1 
ATOM 234  C CD1 . PHE A 1 31  ? -20.926 -39.082 12.836  1.00 36.58 31  A 1 
ATOM 235  C CD2 . PHE A 1 31  ? -23.024 -39.964 11.970  1.00 37.58 31  A 1 
ATOM 236  C CE1 . PHE A 1 31  ? -21.640 -38.242 13.710  1.00 35.56 31  A 1 
ATOM 237  C CE2 . PHE A 1 31  ? -23.738 -39.123 12.844  1.00 35.98 31  A 1 
ATOM 238  C CZ  . PHE A 1 31  ? -23.048 -38.266 13.716  1.00 37.69 31  A 1 
ATOM 239  N N   . GLY A 1 32  ? -18.142 -40.141 9.528   1.00 44.17 32  A 1 
ATOM 240  C CA  . GLY A 1 32  ? -16.833 -39.498 9.383   1.00 47.13 32  A 1 
ATOM 241  C C   . GLY A 1 32  ? -16.711 -38.661 8.105   1.00 48.87 32  A 1 
ATOM 242  O O   . GLY A 1 32  ? -16.250 -37.523 8.161   1.00 46.36 32  A 1 
ATOM 243  N N   . ARG A 1 33  ? -17.196 -39.166 6.955   1.00 39.54 33  A 1 
ATOM 244  C CA  . ARG A 1 33  ? -17.156 -38.439 5.670   1.00 42.02 33  A 1 
ATOM 245  C C   . ARG A 1 33  ? -18.081 -37.218 5.640   1.00 42.33 33  A 1 
ATOM 246  O O   . ARG A 1 33  ? -17.663 -36.179 5.143   1.00 41.99 33  A 1 
ATOM 247  C CB  . ARG A 1 33  ? -17.463 -39.381 4.495   1.00 40.59 33  A 1 
ATOM 248  C CG  . ARG A 1 33  ? -16.253 -40.247 4.127   1.00 36.24 33  A 1 
ATOM 249  C CD  . ARG A 1 33  ? -16.572 -41.106 2.897   1.00 35.01 33  A 1 
ATOM 250  N NE  . ARG A 1 33  ? -15.380 -41.829 2.409   1.00 31.46 33  A 1 
ATOM 251  C CZ  . ARG A 1 33  ? -15.304 -42.558 1.308   1.00 30.42 33  A 1 
ATOM 252  N NH1 . ARG A 1 33  ? -16.332 -42.755 0.530   1.00 28.04 33  A 1 
ATOM 253  N NH2 . ARG A 1 33  ? -14.174 -43.118 0.957   1.00 29.04 33  A 1 
ATOM 254  N N   . ILE A 1 34  ? -19.297 -37.324 6.187   1.00 40.48 34  A 1 
ATOM 255  C CA  . ILE A 1 34  ? -20.247 -36.198 6.260   1.00 44.07 34  A 1 
ATOM 256  C C   . ILE A 1 34  ? -19.741 -35.131 7.238   1.00 45.48 34  A 1 
ATOM 257  O O   . ILE A 1 34  ? -19.789 -33.944 6.923   1.00 44.42 34  A 1 
ATOM 258  C CB  . ILE A 1 34  ? -21.660 -36.706 6.626   1.00 42.89 34  A 1 
ATOM 259  C CG1 . ILE A 1 34  ? -22.234 -37.538 5.453   1.00 40.29 34  A 1 
ATOM 260  C CG2 . ILE A 1 34  ? -22.612 -35.543 6.960   1.00 42.17 34  A 1 
ATOM 261  C CD1 . ILE A 1 34  ? -23.485 -38.339 5.818   1.00 39.72 34  A 1 
ATOM 262  N N   . THR A 1 35  ? -19.195 -35.553 8.386   1.00 41.54 35  A 1 
ATOM 263  C CA  . THR A 1 35  ? -18.601 -34.626 9.360   1.00 43.84 35  A 1 
ATOM 264  C C   . THR A 1 35  ? -17.377 -33.927 8.771   1.00 44.77 35  A 1 
ATOM 265  O O   . THR A 1 35  ? -17.269 -32.713 8.890   1.00 44.38 35  A 1 
ATOM 266  C CB  . THR A 1 35  ? -18.238 -35.337 10.672  1.00 42.31 35  A 1 
ATOM 267  O OG1 . THR A 1 35  ? -19.354 -36.032 11.173  1.00 38.29 35  A 1 
ATOM 268  C CG2 . THR A 1 35  ? -17.829 -34.367 11.777  1.00 40.30 35  A 1 
ATOM 269  N N   . LEU A 1 36  ? -16.501 -34.659 8.065   1.00 38.77 36  A 1 
ATOM 270  C CA  . LEU A 1 36  ? -15.336 -34.076 7.388   1.00 40.07 36  A 1 
ATOM 271  C C   . LEU A 1 36  ? -15.759 -33.124 6.254   1.00 41.08 36  A 1 
ATOM 272  O O   . LEU A 1 36  ? -15.178 -32.058 6.113   1.00 39.58 36  A 1 
ATOM 273  C CB  . LEU A 1 36  ? -14.426 -35.207 6.858   1.00 38.21 36  A 1 
ATOM 274  C CG  . LEU A 1 36  ? -12.944 -34.799 6.748   1.00 33.59 36  A 1 
ATOM 275  C CD1 . LEU A 1 36  ? -12.260 -34.889 8.115   1.00 30.51 36  A 1 
ATOM 276  C CD2 . LEU A 1 36  ? -12.205 -35.732 5.790   1.00 34.40 36  A 1 
ATOM 277  N N   . TYR A 1 37  ? -16.798 -33.476 5.485   1.00 38.14 37  A 1 
ATOM 278  C CA  . TYR A 1 37  ? -17.350 -32.637 4.414   1.00 39.05 37  A 1 
ATOM 279  C C   . TYR A 1 37  ? -18.032 -31.372 4.959   1.00 39.61 37  A 1 
ATOM 280  O O   . TYR A 1 37  ? -17.844 -30.286 4.406   1.00 39.75 37  A 1 
ATOM 281  C CB  . TYR A 1 37  ? -18.321 -33.476 3.576   1.00 38.16 37  A 1 
ATOM 282  C CG  . TYR A 1 37  ? -18.848 -32.771 2.341   1.00 34.82 37  A 1 
ATOM 283  C CD1 . TYR A 1 37  ? -20.120 -32.160 2.354   1.00 32.20 37  A 1 
ATOM 284  C CD2 . TYR A 1 37  ? -18.063 -32.730 1.175   1.00 32.01 37  A 1 
ATOM 285  C CE1 . TYR A 1 37  ? -20.605 -31.512 1.201   1.00 31.10 37  A 1 
ATOM 286  C CE2 . TYR A 1 37  ? -18.545 -32.077 0.019   1.00 32.94 37  A 1 
ATOM 287  C CZ  . TYR A 1 37  ? -19.816 -31.468 0.035   1.00 35.34 37  A 1 
ATOM 288  O OH  . TYR A 1 37  ? -20.276 -30.829 -1.074  1.00 34.46 37  A 1 
ATOM 289  N N   . LEU A 1 38  ? -18.780 -31.475 6.067   1.00 39.50 38  A 1 
ATOM 290  C CA  . LEU A 1 38  ? -19.368 -30.320 6.756   1.00 41.54 38  A 1 
ATOM 291  C C   . LEU A 1 38  ? -18.291 -29.440 7.401   1.00 42.29 38  A 1 
ATOM 292  O O   . LEU A 1 38  ? -18.355 -28.224 7.253   1.00 41.47 38  A 1 
ATOM 293  C CB  . LEU A 1 38  ? -20.393 -30.802 7.804   1.00 39.04 38  A 1 
ATOM 294  C CG  . LEU A 1 38  ? -21.770 -31.142 7.200   1.00 35.04 38  A 1 
ATOM 295  C CD1 . LEU A 1 38  ? -22.565 -32.025 8.154   1.00 32.72 38  A 1 
ATOM 296  C CD2 . LEU A 1 38  ? -22.586 -29.873 6.934   1.00 36.60 38  A 1 
ATOM 297  N N   . PHE A 1 39  ? -17.279 -30.035 8.045   1.00 39.10 39  A 1 
ATOM 298  C CA  . PHE A 1 39  ? -16.125 -29.299 8.569   1.00 39.73 39  A 1 
ATOM 299  C C   . PHE A 1 39  ? -15.349 -28.612 7.450   1.00 39.49 39  A 1 
ATOM 300  O O   . PHE A 1 39  ? -15.027 -27.442 7.590   1.00 38.42 39  A 1 
ATOM 301  C CB  . PHE A 1 39  ? -15.198 -30.215 9.385   1.00 37.22 39  A 1 
ATOM 302  C CG  . PHE A 1 39  ? -15.328 -30.017 10.882  1.00 34.58 39  A 1 
ATOM 303  C CD1 . PHE A 1 39  ? -14.530 -29.053 11.530  1.00 31.75 39  A 1 
ATOM 304  C CD2 . PHE A 1 39  ? -16.244 -30.779 11.629  1.00 32.52 39  A 1 
ATOM 305  C CE1 . PHE A 1 39  ? -14.644 -28.857 12.917  1.00 31.50 39  A 1 
ATOM 306  C CE2 . PHE A 1 39  ? -16.361 -30.580 13.015  1.00 32.50 39  A 1 
ATOM 307  C CZ  . PHE A 1 39  ? -15.560 -29.622 13.663  1.00 34.55 39  A 1 
ATOM 308  N N   . PHE A 1 40  ? -15.104 -29.293 6.326   1.00 40.41 40  A 1 
ATOM 309  C CA  . PHE A 1 40  ? -14.417 -28.725 5.167   1.00 40.42 40  A 1 
ATOM 310  C C   . PHE A 1 40  ? -15.232 -27.586 4.539   1.00 40.70 40  A 1 
ATOM 311  O O   . PHE A 1 40  ? -14.677 -26.529 4.271   1.00 39.47 40  A 1 
ATOM 312  C CB  . PHE A 1 40  ? -14.111 -29.837 4.158   1.00 38.21 40  A 1 
ATOM 313  C CG  . PHE A 1 40  ? -13.163 -29.423 3.050   1.00 35.53 40  A 1 
ATOM 314  C CD1 . PHE A 1 40  ? -13.660 -29.002 1.800   1.00 32.32 40  A 1 
ATOM 315  C CD2 . PHE A 1 40  ? -11.774 -29.469 3.271   1.00 33.98 40  A 1 
ATOM 316  C CE1 . PHE A 1 40  ? -12.770 -28.637 0.778   1.00 32.29 40  A 1 
ATOM 317  C CE2 . PHE A 1 40  ? -10.884 -29.101 2.246   1.00 32.72 40  A 1 
ATOM 318  C CZ  . PHE A 1 40  ? -11.384 -28.688 1.001   1.00 34.63 40  A 1 
ATOM 319  N N   . ASN A 1 41  ? -16.558 -27.738 4.400   1.00 43.33 41  A 1 
ATOM 320  C CA  . ASN A 1 41  ? -17.423 -26.664 3.889   1.00 45.11 41  A 1 
ATOM 321  C C   . ASN A 1 41  ? -17.565 -25.494 4.879   1.00 43.91 41  A 1 
ATOM 322  O O   . ASN A 1 41  ? -17.616 -24.349 4.444   1.00 42.84 41  A 1 
ATOM 323  C CB  . ASN A 1 41  ? -18.802 -27.228 3.522   1.00 42.95 41  A 1 
ATOM 324  C CG  . ASN A 1 41  ? -18.802 -27.868 2.149   1.00 37.84 41  A 1 
ATOM 325  O OD1 . ASN A 1 41  ? -18.807 -27.204 1.133   1.00 36.52 41  A 1 
ATOM 326  N ND2 . ASN A 1 41  ? -18.796 -29.170 2.067   1.00 35.68 41  A 1 
ATOM 327  N N   . LEU A 1 42  ? -17.611 -25.750 6.187   1.00 44.58 42  A 1 
ATOM 328  C CA  . LEU A 1 42  ? -17.608 -24.698 7.212   1.00 45.78 42  A 1 
ATOM 329  C C   . LEU A 1 42  ? -16.247 -23.991 7.289   1.00 46.23 42  A 1 
ATOM 330  O O   . LEU A 1 42  ? -16.206 -22.780 7.492   1.00 44.32 42  A 1 
ATOM 331  C CB  . LEU A 1 42  ? -17.987 -25.313 8.577   1.00 42.62 42  A 1 
ATOM 332  C CG  . LEU A 1 42  ? -19.494 -25.593 8.746   1.00 39.09 42  A 1 
ATOM 333  C CD1 . LEU A 1 42  ? -19.726 -26.524 9.933   1.00 36.50 42  A 1 
ATOM 334  C CD2 . LEU A 1 42  ? -20.281 -24.302 8.996   1.00 39.95 42  A 1 
ATOM 335  N N   . TYR A 1 43  ? -15.150 -24.733 7.087   1.00 46.03 43  A 1 
ATOM 336  C CA  . TYR A 1 43  ? -13.792 -24.189 7.020   1.00 46.52 43  A 1 
ATOM 337  C C   . TYR A 1 43  ? -13.600 -23.365 5.738   1.00 46.91 43  A 1 
ATOM 338  O O   . TYR A 1 43  ? -13.136 -22.235 5.814   1.00 45.58 43  A 1 
ATOM 339  C CB  . TYR A 1 43  ? -12.780 -25.338 7.143   1.00 44.04 43  A 1 
ATOM 340  C CG  . TYR A 1 43  ? -11.395 -24.919 7.592   1.00 41.08 43  A 1 
ATOM 341  C CD1 . TYR A 1 43  ? -10.387 -24.650 6.646   1.00 37.95 43  A 1 
ATOM 342  C CD2 . TYR A 1 43  ? -11.111 -24.822 8.970   1.00 37.92 43  A 1 
ATOM 343  C CE1 . TYR A 1 43  ? -9.095  -24.291 7.076   1.00 36.21 43  A 1 
ATOM 344  C CE2 . TYR A 1 43  ? -9.819  -24.460 9.402   1.00 37.05 43  A 1 
ATOM 345  C CZ  . TYR A 1 43  ? -8.811  -24.198 8.454   1.00 38.40 43  A 1 
ATOM 346  O OH  . TYR A 1 43  ? -7.562  -23.849 8.870   1.00 36.05 43  A 1 
ATOM 347  N N   . GLN A 1 44  ? -14.071 -23.862 4.586   1.00 46.09 44  A 1 
ATOM 348  C CA  . GLN A 1 44  ? -14.112 -23.106 3.324   1.00 47.04 44  A 1 
ATOM 349  C C   . GLN A 1 44  ? -14.984 -21.842 3.459   1.00 49.33 44  A 1 
ATOM 350  O O   . GLN A 1 44  ? -14.543 -20.754 3.101   1.00 47.21 44  A 1 
ATOM 351  C CB  . GLN A 1 44  ? -14.640 -24.020 2.200   1.00 43.33 44  A 1 
ATOM 352  C CG  . GLN A 1 44  ? -13.592 -25.046 1.707   1.00 38.07 44  A 1 
ATOM 353  C CD  . GLN A 1 44  ? -12.623 -24.490 0.665   1.00 34.17 44  A 1 
ATOM 354  O OE1 . GLN A 1 44  ? -12.919 -23.564 -0.064  1.00 32.83 44  A 1 
ATOM 355  N NE2 . GLN A 1 44  ? -11.446 -25.052 0.525   1.00 32.53 44  A 1 
ATOM 356  N N   . LYS A 1 45  ? -16.165 -21.924 4.077   1.00 50.15 45  A 1 
ATOM 357  C CA  . LYS A 1 45  ? -17.023 -20.754 4.358   1.00 50.17 45  A 1 
ATOM 358  C C   . LYS A 1 45  ? -16.360 -19.710 5.264   1.00 51.30 45  A 1 
ATOM 359  O O   . LYS A 1 45  ? -16.718 -18.545 5.177   1.00 48.57 45  A 1 
ATOM 360  C CB  . LYS A 1 45  ? -18.362 -21.197 4.978   1.00 45.63 45  A 1 
ATOM 361  C CG  . LYS A 1 45  ? -19.544 -20.921 4.047   1.00 40.62 45  A 1 
ATOM 362  C CD  . LYS A 1 45  ? -20.867 -21.305 4.711   1.00 38.26 45  A 1 
ATOM 363  C CE  . LYS A 1 45  ? -22.030 -20.936 3.784   1.00 33.26 45  A 1 
ATOM 364  N NZ  . LYS A 1 45  ? -23.346 -21.266 4.385   1.00 30.69 45  A 1 
ATOM 365  N N   . LYS A 1 46  ? -15.417 -20.123 6.124   1.00 52.82 46  A 1 
ATOM 366  C CA  . LYS A 1 46  ? -14.672 -19.211 7.011   1.00 52.64 46  A 1 
ATOM 367  C C   . LYS A 1 46  ? -13.706 -18.289 6.245   1.00 55.05 46  A 1 
ATOM 368  O O   . LYS A 1 46  ? -13.381 -17.228 6.766   1.00 51.04 46  A 1 
ATOM 369  C CB  . LYS A 1 46  ? -13.955 -20.054 8.083   1.00 47.29 46  A 1 
ATOM 370  C CG  . LYS A 1 46  ? -13.398 -19.215 9.238   1.00 40.38 46  A 1 
ATOM 371  C CD  . LYS A 1 46  ? -12.679 -20.103 10.261  1.00 37.33 46  A 1 
ATOM 372  C CE  . LYS A 1 46  ? -12.081 -19.218 11.361  1.00 33.27 46  A 1 
ATOM 373  N NZ  . LYS A 1 46  ? -11.204 -19.998 12.268  1.00 30.90 46  A 1 
ATOM 374  N N   . TYR A 1 47  ? -13.285 -18.676 5.040   1.00 52.76 47  A 1 
ATOM 375  C CA  . TYR A 1 47  ? -12.345 -17.921 4.193   1.00 53.76 47  A 1 
ATOM 376  C C   . TYR A 1 47  ? -12.976 -17.375 2.896   1.00 55.32 47  A 1 
ATOM 377  O O   . TYR A 1 47  ? -12.306 -16.687 2.139   1.00 52.06 47  A 1 
ATOM 378  C CB  . TYR A 1 47  ? -11.112 -18.786 3.913   1.00 49.49 47  A 1 
ATOM 379  C CG  . TYR A 1 47  ? -10.339 -19.175 5.163   1.00 45.99 47  A 1 
ATOM 380  C CD1 . TYR A 1 47  ? -9.511  -18.233 5.803   1.00 42.90 47  A 1 
ATOM 381  C CD2 . TYR A 1 47  ? -10.454 -20.474 5.693   1.00 41.55 47  A 1 
ATOM 382  C CE1 . TYR A 1 47  ? -8.800  -18.589 6.968   1.00 38.27 47  A 1 
ATOM 383  C CE2 . TYR A 1 47  ? -9.745  -20.830 6.860   1.00 39.32 47  A 1 
ATOM 384  C CZ  . TYR A 1 47  ? -8.917  -19.889 7.496   1.00 40.06 47  A 1 
ATOM 385  O OH  . TYR A 1 47  ? -8.227  -20.235 8.617   1.00 39.48 47  A 1 
ATOM 386  N N   . MET A 1 48  ? -14.264 -17.622 2.642   1.00 64.49 48  A 1 
ATOM 387  C CA  . MET A 1 48  ? -15.023 -17.061 1.506   1.00 67.28 48  A 1 
ATOM 388  C C   . MET A 1 48  ? -15.502 -15.627 1.770   1.00 70.88 48  A 1 
ATOM 389  O O   . MET A 1 48  ? -16.691 -15.320 1.661   1.00 64.39 48  A 1 
ATOM 390  C CB  . MET A 1 48  ? -16.199 -17.985 1.149   1.00 60.78 48  A 1 
ATOM 391  C CG  . MET A 1 48  ? -15.784 -19.210 0.340   1.00 52.86 48  A 1 
ATOM 392  S SD  . MET A 1 48  ? -17.156 -20.345 -0.023  1.00 48.30 48  A 1 
ATOM 393  C CE  . MET A 1 48  ? -18.369 -19.219 -0.766  1.00 43.54 48  A 1 
ATOM 394  N N   . GLY A 1 49  ? -14.593 -14.753 2.154   1.00 76.73 49  A 1 
ATOM 395  C CA  . GLY A 1 49  ? -14.926 -13.344 2.308   1.00 78.55 49  A 1 
ATOM 396  C C   . GLY A 1 49  ? -14.895 -12.591 0.977   1.00 82.50 49  A 1 
ATOM 397  O O   . GLY A 1 49  ? -14.150 -12.933 0.049   1.00 79.78 49  A 1 
ATOM 398  N N   . LYS A 1 50  ? -15.717 -11.552 0.882   1.00 91.34 50  A 1 
ATOM 399  C CA  . LYS A 1 50  ? -15.830 -10.707 -0.306  1.00 93.14 50  A 1 
ATOM 400  C C   . LYS A 1 50  ? -14.868 -9.533  -0.226  1.00 95.13 50  A 1 
ATOM 401  O O   . LYS A 1 50  ? -14.908 -8.758  0.733   1.00 94.20 50  A 1 
ATOM 402  C CB  . LYS A 1 50  ? -17.258 -10.195 -0.464  1.00 89.84 50  A 1 
ATOM 403  C CG  . LYS A 1 50  ? -18.262 -11.324 -0.692  1.00 80.88 50  A 1 
ATOM 404  C CD  . LYS A 1 50  ? -19.641 -10.690 -0.778  1.00 80.16 50  A 1 
ATOM 405  C CE  . LYS A 1 50  ? -20.725 -11.751 -0.889  1.00 70.79 50  A 1 
ATOM 406  N NZ  . LYS A 1 50  ? -22.043 -11.081 -0.767  1.00 64.40 50  A 1 
ATOM 407  N N   . VAL A 1 51  ? -14.078 -9.356  -1.270  1.00 95.71 51  A 1 
ATOM 408  C CA  . VAL A 1 51  ? -13.183 -8.206  -1.405  1.00 96.58 51  A 1 
ATOM 409  C C   . VAL A 1 51  ? -13.761 -7.221  -2.416  1.00 96.79 51  A 1 
ATOM 410  O O   . VAL A 1 51  ? -14.113 -7.585  -3.538  1.00 96.09 51  A 1 
ATOM 411  C CB  . VAL A 1 51  ? -11.750 -8.639  -1.759  1.00 96.29 51  A 1 
ATOM 412  C CG1 . VAL A 1 51  ? -10.822 -7.420  -1.876  1.00 93.70 51  A 1 
ATOM 413  C CG2 . VAL A 1 51  ? -11.181 -9.555  -0.667  1.00 93.81 51  A 1 
ATOM 414  N N   . LEU A 1 52  ? -13.853 -5.959  -2.023  1.00 97.10 52  A 1 
ATOM 415  C CA  . LEU A 1 52  ? -14.202 -4.851  -2.904  1.00 97.13 52  A 1 
ATOM 416  C C   . LEU A 1 52  ? -12.956 -3.999  -3.163  1.00 97.21 52  A 1 
ATOM 417  O O   . LEU A 1 52  ? -12.458 -3.344  -2.257  1.00 96.80 52  A 1 
ATOM 418  C CB  . LEU A 1 52  ? -15.358 -4.050  -2.278  1.00 96.87 52  A 1 
ATOM 419  C CG  . LEU A 1 52  ? -15.730 -2.764  -3.039  1.00 96.08 52  A 1 
ATOM 420  C CD1 . LEU A 1 52  ? -16.209 -3.045  -4.460  1.00 93.80 52  A 1 
ATOM 421  C CD2 . LEU A 1 52  ? -16.853 -2.044  -2.297  1.00 93.94 52  A 1 
ATOM 422  N N   . VAL A 1 53  ? -12.486 -3.990  -4.401  1.00 96.73 53  A 1 
ATOM 423  C CA  . VAL A 1 53  ? -11.392 -3.128  -4.858  1.00 96.80 53  A 1 
ATOM 424  C C   . VAL A 1 53  ? -11.983 -1.838  -5.420  1.00 96.50 53  A 1 
ATOM 425  O O   . VAL A 1 53  ? -12.789 -1.881  -6.350  1.00 95.96 53  A 1 
ATOM 426  C CB  . VAL A 1 53  ? -10.509 -3.854  -5.891  1.00 96.86 53  A 1 
ATOM 427  C CG1 . VAL A 1 53  ? -9.352  -2.969  -6.361  1.00 96.08 53  A 1 
ATOM 428  C CG2 . VAL A 1 53  ? -9.913  -5.144  -5.304  1.00 96.08 53  A 1 
ATOM 429  N N   . ILE A 1 54  ? -11.597 -0.692  -4.867  1.00 95.76 54  A 1 
ATOM 430  C CA  . ILE A 1 54  ? -11.944 0.634   -5.387  1.00 95.24 54  A 1 
ATOM 431  C C   . ILE A 1 54  ? -10.767 1.153   -6.223  1.00 94.40 54  A 1 
ATOM 432  O O   . ILE A 1 54  ? -9.651  1.267   -5.729  1.00 93.29 54  A 1 
ATOM 433  C CB  . ILE A 1 54  ? -12.323 1.613   -4.255  1.00 95.01 54  A 1 
ATOM 434  C CG1 . ILE A 1 54  ? -13.415 1.079   -3.297  1.00 93.53 54  A 1 
ATOM 435  C CG2 . ILE A 1 54  ? -12.783 2.953   -4.856  1.00 93.74 54  A 1 
ATOM 436  C CD1 . ILE A 1 54  ? -14.759 0.757   -3.952  1.00 85.23 54  A 1 
ATOM 437  N N   . GLY A 1 55  ? -11.030 1.468   -7.492  1.00 93.94 55  A 1 
ATOM 438  C CA  . GLY A 1 55  ? -10.025 1.859   -8.481  1.00 93.23 55  A 1 
ATOM 439  C C   . GLY A 1 55  ? -9.787  0.781   -9.546  1.00 93.50 55  A 1 
ATOM 440  O O   . GLY A 1 55  ? -9.981  -0.407  -9.316  1.00 92.59 55  A 1 
ATOM 441  N N   . ALA A 1 56  ? -9.374  1.201   -10.743 1.00 93.88 56  A 1 
ATOM 442  C CA  . ALA A 1 56  ? -9.105  0.315   -11.882 1.00 93.63 56  A 1 
ATOM 443  C C   . ALA A 1 56  ? -7.879  0.766   -12.698 1.00 92.42 56  A 1 
ATOM 444  O O   . ALA A 1 56  ? -7.893  0.766   -13.933 1.00 89.94 56  A 1 
ATOM 445  C CB  . ALA A 1 56  ? -10.383 0.176   -12.725 1.00 93.78 56  A 1 
ATOM 446  N N   . GLY A 1 57  ? -6.817  1.205   -11.999 1.00 91.13 57  A 1 
ATOM 447  C CA  . GLY A 1 57  ? -5.516  1.548   -12.578 1.00 90.50 57  A 1 
ATOM 448  C C   . GLY A 1 57  ? -4.563  0.348   -12.675 1.00 91.66 57  A 1 
ATOM 449  O O   . GLY A 1 57  ? -4.965  -0.807  -12.521 1.00 91.35 57  A 1 
ATOM 450  N N   . GLY A 1 58  ? -3.278  0.635   -12.930 1.00 90.07 58  A 1 
ATOM 451  C CA  . GLY A 1 58  ? -2.219  -0.384  -12.998 1.00 90.95 58  A 1 
ATOM 452  C C   . GLY A 1 58  ? -2.078  -1.183  -11.698 1.00 92.85 58  A 1 
ATOM 453  O O   . GLY A 1 58  ? -2.062  -2.412  -11.738 1.00 92.99 58  A 1 
ATOM 454  N N   . VAL A 1 59  ? -2.099  -0.510  -10.546 1.00 91.69 59  A 1 
ATOM 455  C CA  . VAL A 1 59  ? -2.040  -1.147  -9.215  1.00 93.14 59  A 1 
ATOM 456  C C   . VAL A 1 59  ? -3.213  -2.113  -9.008  1.00 94.66 59  A 1 
ATOM 457  O O   . VAL A 1 59  ? -3.005  -3.269  -8.636  1.00 95.13 59  A 1 
ATOM 458  C CB  . VAL A 1 59  ? -2.006  -0.084  -8.099  1.00 92.52 59  A 1 
ATOM 459  C CG1 . VAL A 1 59  ? -1.929  -0.728  -6.712  1.00 91.39 59  A 1 
ATOM 460  C CG2 . VAL A 1 59  ? -0.802  0.852   -8.255  1.00 91.40 59  A 1 
ATOM 461  N N   . SER A 1 60  ? -4.442  -1.693  -9.335  1.00 94.31 60  A 1 
ATOM 462  C CA  . SER A 1 60  ? -5.632  -2.556  -9.263  1.00 95.17 60  A 1 
ATOM 463  C C   . SER A 1 60  ? -5.537  -3.755  -10.208 1.00 95.98 60  A 1 
ATOM 464  O O   . SER A 1 60  ? -5.962  -4.851  -9.854  1.00 96.10 60  A 1 
ATOM 465  C CB  . SER A 1 60  ? -6.897  -1.775  -9.614  1.00 94.84 60  A 1 
ATOM 466  O OG  . SER A 1 60  ? -7.013  -0.609  -8.826  1.00 89.61 60  A 1 
ATOM 467  N N   . THR A 1 61  ? -4.960  -3.568  -11.407 1.00 95.05 61  A 1 
ATOM 468  C CA  . THR A 1 61  ? -4.733  -4.662  -12.364 1.00 95.25 61  A 1 
ATOM 469  C C   . THR A 1 61  ? -3.842  -5.740  -11.750 1.00 96.18 61  A 1 
ATOM 470  O O   . THR A 1 61  ? -4.192  -6.919  -11.797 1.00 96.16 61  A 1 
ATOM 471  C CB  . THR A 1 61  ? -4.115  -4.146  -13.676 1.00 94.34 61  A 1 
ATOM 472  O OG1 . THR A 1 61  ? -4.978  -3.200  -14.271 1.00 92.36 61  A 1 
ATOM 473  C CG2 . THR A 1 61  ? -3.891  -5.251  -14.706 1.00 92.28 61  A 1 
ATOM 474  N N   . VAL A 1 62  ? -2.734  -5.340  -11.129 1.00 95.42 62  A 1 
ATOM 475  C CA  . VAL A 1 62  ? -1.821  -6.261  -10.438 1.00 96.23 62  A 1 
ATOM 476  C C   . VAL A 1 62  ? -2.509  -6.925  -9.249  1.00 96.92 62  A 1 
ATOM 477  O O   . VAL A 1 62  ? -2.553  -8.151  -9.192  1.00 97.04 62  A 1 
ATOM 478  C CB  . VAL A 1 62  ? -0.546  -5.540  -9.981  1.00 96.01 62  A 1 
ATOM 479  C CG1 . VAL A 1 62  ? 0.371   -6.480  -9.184  1.00 94.97 62  A 1 
ATOM 480  C CG2 . VAL A 1 62  ? 0.243   -5.015  -11.181 1.00 94.97 62  A 1 
ATOM 481  N N   . ALA A 1 63  ? -3.091  -6.139  -8.339  1.00 96.24 63  A 1 
ATOM 482  C CA  . ALA A 1 63  ? -3.710  -6.650  -7.119  1.00 96.85 63  A 1 
ATOM 483  C C   . ALA A 1 63  ? -4.791  -7.697  -7.430  1.00 97.13 63  A 1 
ATOM 484  O O   . ALA A 1 63  ? -4.762  -8.793  -6.879  1.00 97.10 63  A 1 
ATOM 485  C CB  . ALA A 1 63  ? -4.271  -5.468  -6.317  1.00 96.98 63  A 1 
ATOM 486  N N   . VAL A 1 64  ? -5.696  -7.413  -8.370  1.00 97.41 64  A 1 
ATOM 487  C CA  . VAL A 1 64  ? -6.787  -8.338  -8.723  1.00 97.51 64  A 1 
ATOM 488  C C   . VAL A 1 64  ? -6.271  -9.578  -9.462  1.00 97.40 64  A 1 
ATOM 489  O O   . VAL A 1 64  ? -6.743  -10.687 -9.199  1.00 97.03 64  A 1 
ATOM 490  C CB  . VAL A 1 64  ? -7.885  -7.610  -9.515  1.00 97.34 64  A 1 
ATOM 491  C CG1 . VAL A 1 64  ? -9.010  -8.565  -9.925  1.00 95.96 64  A 1 
ATOM 492  C CG2 . VAL A 1 64  ? -8.536  -6.505  -8.676  1.00 95.89 64  A 1 
ATOM 493  N N   . LYS A 1 65  ? -5.270  -9.447  -10.352 1.00 97.16 65  A 1 
ATOM 494  C CA  . LYS A 1 65  ? -4.635  -10.623 -10.976 1.00 96.87 65  A 1 
ATOM 495  C C   . LYS A 1 65  ? -3.935  -11.500 -9.939  1.00 97.13 65  A 1 
ATOM 496  O O   . LYS A 1 65  ? -4.093  -12.720 -9.974  1.00 96.53 65  A 1 
ATOM 497  C CB  . LYS A 1 65  ? -3.650  -10.201 -12.074 1.00 95.99 65  A 1 
ATOM 498  C CG  . LYS A 1 65  ? -4.373  -9.798  -13.368 1.00 86.78 65  A 1 
ATOM 499  C CD  . LYS A 1 65  ? -3.343  -9.569  -14.478 1.00 81.07 65  A 1 
ATOM 500  C CE  . LYS A 1 65  ? -4.008  -9.266  -15.818 1.00 73.92 65  A 1 
ATOM 501  N NZ  . LYS A 1 65  ? -3.009  -9.279  -16.917 1.00 65.91 65  A 1 
ATOM 502  N N   . LYS A 1 66  ? -3.236  -10.904 -8.975  1.00 96.57 66  A 1 
ATOM 503  C CA  . LYS A 1 66  ? -2.611  -11.633 -7.867  1.00 96.70 66  A 1 
ATOM 504  C C   . LYS A 1 66  ? -3.645  -12.269 -6.934  1.00 96.66 66  A 1 
ATOM 505  O O   . LYS A 1 66  ? -3.446  -13.406 -6.515  1.00 96.18 66  A 1 
ATOM 506  C CB  . LYS A 1 66  ? -1.656  -10.702 -7.114  1.00 96.84 66  A 1 
ATOM 507  C CG  . LYS A 1 66  ? -0.354  -10.390 -7.872  1.00 95.97 66  A 1 
ATOM 508  C CD  . LYS A 1 66  ? 0.544   -11.635 -7.976  1.00 94.83 66  A 1 
ATOM 509  C CE  . LYS A 1 66  ? 1.940   -11.251 -8.457  1.00 93.15 66  A 1 
ATOM 510  N NZ  . LYS A 1 66  ? 2.842   -12.419 -8.527  1.00 91.26 66  A 1 
ATOM 511  N N   . MET A 1 67  ? -4.779  -11.619 -6.667  1.00 97.25 67  A 1 
ATOM 512  C CA  . MET A 1 67  ? -5.912  -12.249 -5.971  1.00 97.22 67  A 1 
ATOM 513  C C   . MET A 1 67  ? -6.411  -13.483 -6.738  1.00 96.81 67  A 1 
ATOM 514  O O   . MET A 1 67  ? -6.621  -14.532 -6.134  1.00 96.10 67  A 1 
ATOM 515  C CB  . MET A 1 67  ? -7.062  -11.247 -5.780  1.00 97.53 67  A 1 
ATOM 516  C CG  . MET A 1 67  ? -6.762  -10.178 -4.726  1.00 97.09 67  A 1 
ATOM 517  S SD  . MET A 1 67  ? -8.001  -8.850  -4.683  1.00 96.62 67  A 1 
ATOM 518  C CE  . MET A 1 67  ? -7.234  -7.774  -3.435  1.00 92.80 67  A 1 
ATOM 519  N N   . ALA A 1 68  ? -6.519  -13.401 -8.060  1.00 97.08 68  A 1 
ATOM 520  C CA  . ALA A 1 68  ? -6.906  -14.544 -8.884  1.00 96.47 68  A 1 
ATOM 521  C C   . ALA A 1 68  ? -5.884  -15.697 -8.833  1.00 96.00 68  A 1 
ATOM 522  O O   . ALA A 1 68  ? -6.274  -16.864 -8.834  1.00 95.03 68  A 1 
ATOM 523  C CB  . ALA A 1 68  ? -7.143  -14.057 -10.316 1.00 96.09 68  A 1 
ATOM 524  N N   . MET A 1 69  ? -4.582  -15.398 -8.742  1.00 96.27 69  A 1 
ATOM 525  C CA  . MET A 1 69  ? -3.531  -16.411 -8.542  1.00 95.73 69  A 1 
ATOM 526  C C   . MET A 1 69  ? -3.594  -17.071 -7.154  1.00 95.42 69  A 1 
ATOM 527  O O   . MET A 1 69  ? -3.073  -18.164 -6.983  1.00 94.24 69  A 1 
ATOM 528  C CB  . MET A 1 69  ? -2.145  -15.783 -8.770  1.00 95.73 69  A 1 
ATOM 529  C CG  . MET A 1 69  ? -1.912  -15.350 -10.222 1.00 94.30 69  A 1 
ATOM 530  S SD  . MET A 1 69  ? -0.404  -14.373 -10.438 1.00 91.39 69  A 1 
ATOM 531  C CE  . MET A 1 69  ? -0.539  -13.961 -12.196 1.00 81.84 69  A 1 
ATOM 532  N N   . ASN A 1 70  ? -4.274  -16.454 -6.187  1.00 95.40 70  A 1 
ATOM 533  C CA  . ASN A 1 70  ? -4.493  -16.953 -4.827  1.00 95.09 70  A 1 
ATOM 534  C C   . ASN A 1 70  ? -5.979  -17.320 -4.613  1.00 94.73 70  A 1 
ATOM 535  O O   . ASN A 1 70  ? -6.624  -16.873 -3.665  1.00 93.24 70  A 1 
ATOM 536  C CB  . ASN A 1 70  ? -3.950  -15.924 -3.818  1.00 95.32 70  A 1 
ATOM 537  C CG  . ASN A 1 70  ? -2.438  -15.804 -3.830  1.00 95.14 70  A 1 
ATOM 538  O OD1 . ASN A 1 70  ? -1.739  -16.447 -3.067  1.00 90.60 70  A 1 
ATOM 539  N ND2 . ASN A 1 70  ? -1.883  -14.966 -4.669  1.00 91.66 70  A 1 
ATOM 540  N N   . ALA A 1 71  ? -6.554  -18.096 -5.536  1.00 93.94 71  A 1 
ATOM 541  C CA  . ALA A 1 71  ? -7.979  -18.445 -5.580  1.00 92.81 71  A 1 
ATOM 542  C C   . ALA A 1 71  ? -8.471  -19.309 -4.401  1.00 91.70 71  A 1 
ATOM 543  O O   . ALA A 1 71  ? -9.678  -19.460 -4.204  1.00 88.58 71  A 1 
ATOM 544  C CB  . ALA A 1 71  ? -8.243  -19.149 -6.920  1.00 92.08 71  A 1 
ATOM 545  N N   . ASP A 1 72  ? -7.560  -19.884 -3.629  1.00 92.71 72  A 1 
ATOM 546  C CA  . ASP A 1 72  ? -7.835  -20.565 -2.363  1.00 91.53 72  A 1 
ATOM 547  C C   . ASP A 1 72  ? -8.274  -19.590 -1.255  1.00 91.60 72  A 1 
ATOM 548  O O   . ASP A 1 72  ? -9.014  -19.984 -0.353  1.00 89.43 72  A 1 
ATOM 549  C CB  . ASP A 1 72  ? -6.586  -21.365 -1.943  1.00 90.52 72  A 1 
ATOM 550  C CG  . ASP A 1 72  ? -5.354  -20.486 -1.678  1.00 87.08 72  A 1 
ATOM 551  O OD1 . ASP A 1 72  ? -5.011  -19.677 -2.572  1.00 81.49 72  A 1 
ATOM 552  O OD2 . ASP A 1 72  ? -4.763  -20.625 -0.586  1.00 82.50 72  A 1 
ATOM 553  N N   . VAL A 1 73  ? -7.870  -18.320 -1.347  1.00 93.25 73  A 1 
ATOM 554  C CA  . VAL A 1 73  ? -8.218  -17.248 -0.404  1.00 93.72 73  A 1 
ATOM 555  C C   . VAL A 1 73  ? -9.271  -16.306 -0.989  1.00 93.67 73  A 1 
ATOM 556  O O   . VAL A 1 73  ? -10.218 -15.924 -0.303  1.00 92.41 73  A 1 
ATOM 557  C CB  . VAL A 1 73  ? -6.959  -16.461 0.012   1.00 93.80 73  A 1 
ATOM 558  C CG1 . VAL A 1 73  ? -7.284  -15.358 1.027   1.00 92.33 73  A 1 
ATOM 559  C CG2 . VAL A 1 73  ? -5.915  -17.388 0.647   1.00 92.61 73  A 1 
ATOM 560  N N   . PHE A 1 74  ? -9.130  -15.931 -2.260  1.00 94.22 74  A 1 
ATOM 561  C CA  . PHE A 1 74  ? -10.001 -14.968 -2.925  1.00 94.11 74  A 1 
ATOM 562  C C   . PHE A 1 74  ? -10.942 -15.667 -3.901  1.00 92.66 74  A 1 
ATOM 563  O O   . PHE A 1 74  ? -10.524 -16.147 -4.952  1.00 89.39 74  A 1 
ATOM 564  C CB  . PHE A 1 74  ? -9.157  -13.911 -3.631  1.00 94.74 74  A 1 
ATOM 565  C CG  . PHE A 1 74  ? -8.201  -13.166 -2.726  1.00 95.75 74  A 1 
ATOM 566  C CD1 . PHE A 1 74  ? -8.679  -12.172 -1.856  1.00 95.09 74  A 1 
ATOM 567  C CD2 . PHE A 1 74  ? -6.826  -13.469 -2.756  1.00 95.48 74  A 1 
ATOM 568  C CE1 . PHE A 1 74  ? -7.785  -11.466 -1.034  1.00 95.33 74  A 1 
ATOM 569  C CE2 . PHE A 1 74  ? -5.933  -12.764 -1.932  1.00 95.49 74  A 1 
ATOM 570  C CZ  . PHE A 1 74  ? -6.409  -11.758 -1.075  1.00 96.09 74  A 1 
ATOM 571  N N   . THR A 1 75  ? -12.236 -15.687 -3.579  1.00 91.53 75  A 1 
ATOM 572  C CA  . THR A 1 75  ? -13.253 -16.367 -4.401  1.00 89.87 75  A 1 
ATOM 573  C C   . THR A 1 75  ? -14.279 -15.411 -5.011  1.00 90.09 75  A 1 
ATOM 574  O O   . THR A 1 75  ? -14.820 -15.700 -6.076  1.00 87.66 75  A 1 
ATOM 575  C CB  . THR A 1 75  ? -13.964 -17.455 -3.593  1.00 86.70 75  A 1 
ATOM 576  O OG1 . THR A 1 75  ? -14.541 -16.909 -2.420  1.00 83.24 75  A 1 
ATOM 577  C CG2 . THR A 1 75  ? -13.010 -18.567 -3.152  1.00 80.46 75  A 1 
ATOM 578  N N   . ASP A 1 76  ? -14.545 -14.270 -4.374  1.00 92.36 76  A 1 
ATOM 579  C CA  . ASP A 1 76  ? -15.468 -13.237 -4.857  1.00 93.23 76  A 1 
ATOM 580  C C   . ASP A 1 76  ? -14.818 -11.851 -4.744  1.00 94.67 76  A 1 
ATOM 581  O O   . ASP A 1 76  ? -14.629 -11.316 -3.647  1.00 93.60 76  A 1 
ATOM 582  C CB  . ASP A 1 76  ? -16.813 -13.313 -4.105  1.00 90.77 76  A 1 
ATOM 583  C CG  . ASP A 1 76  ? -17.967 -12.564 -4.801  1.00 87.21 76  A 1 
ATOM 584  O OD1 . ASP A 1 76  ? -17.743 -11.803 -5.774  1.00 81.95 76  A 1 
ATOM 585  O OD2 . ASP A 1 76  ? -19.139 -12.806 -4.427  1.00 80.07 76  A 1 
ATOM 586  N N   . VAL A 1 77  ? -14.472 -11.270 -5.891  1.00 95.86 77  A 1 
ATOM 587  C CA  . VAL A 1 77  ? -13.843 -9.951  -5.995  1.00 96.72 77  A 1 
ATOM 588  C C   . VAL A 1 77  ? -14.745 -9.020  -6.796  1.00 96.80 77  A 1 
ATOM 589  O O   . VAL A 1 77  ? -15.182 -9.330  -7.903  1.00 95.87 77  A 1 
ATOM 590  C CB  . VAL A 1 77  ? -12.423 -10.035 -6.591  1.00 96.66 77  A 1 
ATOM 591  C CG1 . VAL A 1 77  ? -11.766 -8.649  -6.684  1.00 95.27 77  A 1 
ATOM 592  C CG2 . VAL A 1 77  ? -11.509 -10.927 -5.739  1.00 95.13 77  A 1 
ATOM 593  N N   . ARG A 1 78  ? -15.015 -7.845  -6.249  1.00 97.32 78  A 1 
ATOM 594  C CA  . ARG A 1 78  ? -15.705 -6.759  -6.954  1.00 97.43 78  A 1 
ATOM 595  C C   . ARG A 1 78  ? -14.732 -5.630  -7.247  1.00 97.77 78  A 1 
ATOM 596  O O   . ARG A 1 78  ? -14.103 -5.140  -6.326  1.00 97.15 78  A 1 
ATOM 597  C CB  . ARG A 1 78  ? -16.890 -6.276  -6.101  1.00 96.35 78  A 1 
ATOM 598  C CG  . ARG A 1 78  ? -17.811 -5.286  -6.823  1.00 87.76 78  A 1 
ATOM 599  C CD  . ARG A 1 78  ? -18.632 -5.916  -7.944  1.00 85.55 78  A 1 
ATOM 600  N NE  . ARG A 1 78  ? -19.525 -6.969  -7.423  1.00 79.70 78  A 1 
ATOM 601  C CZ  . ARG A 1 78  ? -20.703 -7.312  -7.901  1.00 73.75 78  A 1 
ATOM 602  N NH1 . ARG A 1 78  ? -21.195 -6.779  -8.977  1.00 65.11 78  A 1 
ATOM 603  N NH2 . ARG A 1 78  ? -21.418 -8.197  -7.275  1.00 65.71 78  A 1 
ATOM 604  N N   . ILE A 1 79  ? -14.667 -5.170  -8.491  1.00 97.25 79  A 1 
ATOM 605  C CA  . ILE A 1 79  ? -13.894 -3.983  -8.888  1.00 97.48 79  A 1 
ATOM 606  C C   . ILE A 1 79  ? -14.866 -2.833  -9.136  1.00 97.37 79  A 1 
ATOM 607  O O   . ILE A 1 79  ? -15.745 -2.944  -9.996  1.00 96.63 79  A 1 
ATOM 608  C CB  . ILE A 1 79  ? -13.021 -4.242  -10.133 1.00 97.26 79  A 1 
ATOM 609  C CG1 . ILE A 1 79  ? -12.220 -5.559  -10.046 1.00 95.40 79  A 1 
ATOM 610  C CG2 . ILE A 1 79  ? -12.071 -3.045  -10.336 1.00 95.16 79  A 1 
ATOM 611  C CD1 . ILE A 1 79  ? -11.558 -5.937  -11.377 1.00 93.32 79  A 1 
ATOM 612  N N   . ALA A 1 80  ? -14.706 -1.726  -8.422  1.00 96.97 80  A 1 
ATOM 613  C CA  . ALA A 1 80  ? -15.541 -0.547  -8.590  1.00 96.57 80  A 1 
ATOM 614  C C   . ALA A 1 80  ? -14.714 0.680   -8.988  1.00 95.91 80  A 1 
ATOM 615  O O   . ALA A 1 80  ? -13.650 0.944   -8.437  1.00 94.93 80  A 1 
ATOM 616  C CB  . ALA A 1 80  ? -16.366 -0.333  -7.321  1.00 96.49 80  A 1 
ATOM 617  N N   . THR A 1 81  ? -15.192 1.435   -9.972  1.00 95.60 81  A 1 
ATOM 618  C CA  . THR A 1 81  ? -14.504 2.629   -10.479 1.00 94.96 81  A 1 
ATOM 619  C C   . THR A 1 81  ? -15.493 3.598   -11.119 1.00 94.67 81  A 1 
ATOM 620  O O   . THR A 1 81  ? -16.593 3.214   -11.519 1.00 93.58 81  A 1 
ATOM 621  C CB  . THR A 1 81  ? -13.405 2.239   -11.485 1.00 93.77 81  A 1 
ATOM 622  O OG1 . THR A 1 81  ? -12.724 3.382   -11.955 1.00 90.13 81  A 1 
ATOM 623  C CG2 . THR A 1 81  ? -13.930 1.501   -12.716 1.00 89.52 81  A 1 
ATOM 624  N N   . ARG A 1 82  ? -15.084 4.854   -11.283 1.00 93.26 82  A 1 
ATOM 625  C CA  . ARG A 1 82  ? -15.824 5.859   -12.061 1.00 92.39 82  A 1 
ATOM 626  C C   . ARG A 1 82  ? -15.974 5.462   -13.538 1.00 93.03 82  A 1 
ATOM 627  O O   . ARG A 1 82  ? -16.976 5.796   -14.158 1.00 91.14 82  A 1 
ATOM 628  C CB  . ARG A 1 82  ? -15.112 7.216   -11.891 1.00 89.65 82  A 1 
ATOM 629  C CG  . ARG A 1 82  ? -15.939 8.393   -12.428 1.00 82.04 82  A 1 
ATOM 630  C CD  . ARG A 1 82  ? -15.193 9.735   -12.271 1.00 79.81 82  A 1 
ATOM 631  N NE  . ARG A 1 82  ? -14.966 10.079  -10.852 1.00 71.14 82  A 1 
ATOM 632  C CZ  . ARG A 1 82  ? -14.106 10.966  -10.365 1.00 66.30 82  A 1 
ATOM 633  N NH1 . ARG A 1 82  ? -13.347 11.700  -11.122 1.00 59.81 82  A 1 
ATOM 634  N NH2 . ARG A 1 82  ? -13.988 11.129  -9.083  1.00 57.53 82  A 1 
ATOM 635  N N   . THR A 1 83  ? -14.996 4.736   -14.086 1.00 92.62 83  A 1 
ATOM 636  C CA  . THR A 1 83  ? -14.928 4.351   -15.506 1.00 91.76 83  A 1 
ATOM 637  C C   . THR A 1 83  ? -15.085 2.830   -15.668 1.00 93.24 83  A 1 
ATOM 638  O O   . THR A 1 83  ? -14.081 2.109   -15.638 1.00 92.61 83  A 1 
ATOM 639  C CB  . THR A 1 83  ? -13.610 4.833   -16.137 1.00 88.86 83  A 1 
ATOM 640  O OG1 . THR A 1 83  ? -13.418 6.204   -15.889 1.00 83.29 83  A 1 
ATOM 641  C CG2 . THR A 1 83  ? -13.614 4.657   -17.658 1.00 81.10 83  A 1 
ATOM 642  N N   . PRO A 1 84  ? -16.308 2.308   -15.892 1.00 93.80 84  A 1 
ATOM 643  C CA  . PRO A 1 84  ? -16.571 0.861   -15.925 1.00 94.19 84  A 1 
ATOM 644  C C   . PRO A 1 84  ? -15.731 0.087   -16.946 1.00 95.31 84  A 1 
ATOM 645  O O   . PRO A 1 84  ? -15.323 -1.040  -16.677 1.00 94.75 84  A 1 
ATOM 646  C CB  . PRO A 1 84  ? -18.063 0.718   -16.241 1.00 92.51 84  A 1 
ATOM 647  C CG  . PRO A 1 84  ? -18.659 2.000   -15.682 1.00 89.18 84  A 1 
ATOM 648  C CD  . PRO A 1 84  ? -17.573 3.033   -15.955 1.00 91.39 84  A 1 
ATOM 649  N N   . ALA A 1 85  ? -15.416 0.700   -18.094 1.00 94.90 85  A 1 
ATOM 650  C CA  . ALA A 1 85  ? -14.597 0.066   -19.130 1.00 94.47 85  A 1 
ATOM 651  C C   . ALA A 1 85  ? -13.215 -0.387  -18.611 1.00 94.71 85  A 1 
ATOM 652  O O   . ALA A 1 85  ? -12.743 -1.459  -18.992 1.00 93.75 85  A 1 
ATOM 653  C CB  . ALA A 1 85  ? -14.460 1.048   -20.302 1.00 93.87 85  A 1 
ATOM 654  N N   . LYS A 1 86  ? -12.590 0.369   -17.693 1.00 93.45 86  A 1 
ATOM 655  C CA  . LYS A 1 86  ? -11.301 -0.004  -17.083 1.00 92.75 86  A 1 
ATOM 656  C C   . LYS A 1 86  ? -11.450 -1.240  -16.185 1.00 94.18 86  A 1 
ATOM 657  O O   . LYS A 1 86  ? -10.676 -2.183  -16.312 1.00 94.02 86  A 1 
ATOM 658  C CB  . LYS A 1 86  ? -10.672 1.181   -16.318 1.00 90.92 86  A 1 
ATOM 659  C CG  . LYS A 1 86  ? -10.234 2.347   -17.226 1.00 88.39 86  A 1 
ATOM 660  C CD  . LYS A 1 86  ? -9.261  3.320   -16.521 1.00 83.26 86  A 1 
ATOM 661  C CE  . LYS A 1 86  ? -8.746  4.396   -17.499 1.00 78.23 86  A 1 
ATOM 662  N NZ  . LYS A 1 86  ? -7.442  5.014   -17.100 1.00 70.89 86  A 1 
ATOM 663  N N   . ALA A 1 87  ? -12.484 -1.283  -15.339 1.00 94.69 87  A 1 
ATOM 664  C CA  . ALA A 1 87  ? -12.764 -2.449  -14.496 1.00 95.99 87  A 1 
ATOM 665  C C   . ALA A 1 87  ? -13.109 -3.696  -15.331 1.00 96.77 87  A 1 
ATOM 666  O O   . ALA A 1 87  ? -12.593 -4.781  -15.066 1.00 96.77 87  A 1 
ATOM 667  C CB  . ALA A 1 87  ? -13.894 -2.100  -13.521 1.00 96.03 87  A 1 
ATOM 668  N N   . ASN A 1 88  ? -13.910 -3.527  -16.382 1.00 97.04 88  A 1 
ATOM 669  C CA  . ASN A 1 88  ? -14.282 -4.616  -17.288 1.00 97.07 88  A 1 
ATOM 670  C C   . ASN A 1 88  ? -13.060 -5.213  -17.999 1.00 96.86 88  A 1 
ATOM 671  O O   . ASN A 1 88  ? -12.982 -6.432  -18.131 1.00 96.38 88  A 1 
ATOM 672  C CB  . ASN A 1 88  ? -15.317 -4.108  -18.305 1.00 97.00 88  A 1 
ATOM 673  C CG  . ASN A 1 88  ? -16.669 -3.779  -17.699 1.00 95.57 88  A 1 
ATOM 674  O OD1 . ASN A 1 88  ? -16.996 -4.120  -16.577 1.00 90.24 88  A 1 
ATOM 675  N ND2 . ASN A 1 88  ? -17.522 -3.113  -18.440 1.00 89.77 88  A 1 
ATOM 676  N N   . LYS A 1 89  ? -12.088 -4.380  -18.406 1.00 96.03 89  A 1 
ATOM 677  C CA  . LYS A 1 89  ? -10.826 -4.846  -19.008 1.00 95.07 89  A 1 
ATOM 678  C C   . LYS A 1 89  ? -10.032 -5.736  -18.040 1.00 95.55 89  A 1 
ATOM 679  O O   . LYS A 1 89  ? -9.512  -6.760  -18.466 1.00 94.58 89  A 1 
ATOM 680  C CB  . LYS A 1 89  ? -10.001 -3.633  -19.489 1.00 93.28 89  A 1 
ATOM 681  C CG  . LYS A 1 89  ? -8.714  -4.036  -20.241 1.00 87.48 89  A 1 
ATOM 682  C CD  . LYS A 1 89  ? -7.917  -2.802  -20.718 1.00 82.99 89  A 1 
ATOM 683  C CE  . LYS A 1 89  ? -6.625  -3.236  -21.434 1.00 74.25 89  A 1 
ATOM 684  N NZ  . LYS A 1 89  ? -5.787  -2.080  -21.887 1.00 66.99 89  A 1 
ATOM 685  N N   . ILE A 1 90  ? -9.976  -5.376  -16.756 1.00 95.58 90  A 1 
ATOM 686  C CA  . ILE A 1 90  ? -9.307  -6.192  -15.728 1.00 95.94 90  A 1 
ATOM 687  C C   . ILE A 1 90  ? -10.057 -7.517  -15.535 1.00 96.38 90  A 1 
ATOM 688  O O   . ILE A 1 90  ? -9.447  -8.584  -15.606 1.00 95.92 90  A 1 
ATOM 689  C CB  . ILE A 1 90  ? -9.166  -5.413  -14.396 1.00 95.86 90  A 1 
ATOM 690  C CG1 . ILE A 1 90  ? -8.308  -4.137  -14.587 1.00 95.26 90  A 1 
ATOM 691  C CG2 . ILE A 1 90  ? -8.535  -6.313  -13.315 1.00 95.23 90  A 1 
ATOM 692  C CD1 . ILE A 1 90  ? -8.333  -3.177  -13.391 1.00 93.64 90  A 1 
ATOM 693  N N   . ALA A 1 91  ? -11.375 -7.460  -15.344 1.00 96.44 91  A 1 
ATOM 694  C CA  . ALA A 1 91  ? -12.207 -8.635  -15.088 1.00 96.65 91  A 1 
ATOM 695  C C   . ALA A 1 91  ? -12.212 -9.638  -16.256 1.00 96.37 91  A 1 
ATOM 696  O O   . ALA A 1 91  ? -12.186 -10.842 -16.020 1.00 95.53 91  A 1 
ATOM 697  C CB  . ALA A 1 91  ? -13.627 -8.155  -14.763 1.00 96.65 91  A 1 
ATOM 698  N N   . ALA A 1 92  ? -12.184 -9.157  -17.504 1.00 96.65 92  A 1 
ATOM 699  C CA  . ALA A 1 92  ? -12.208 -10.010 -18.696 1.00 95.61 92  A 1 
ATOM 700  C C   . ALA A 1 92  ? -10.997 -10.952 -18.814 1.00 94.31 92  A 1 
ATOM 701  O O   . ALA A 1 92  ? -11.097 -11.991 -19.465 1.00 90.79 92  A 1 
ATOM 702  C CB  . ALA A 1 92  ? -12.310 -9.103  -19.931 1.00 94.92 92  A 1 
ATOM 703  N N   . GLY A 1 93  ? -9.869  -10.601 -18.193 1.00 92.35 93  A 1 
ATOM 704  C CA  . GLY A 1 93  ? -8.657  -11.433 -18.186 1.00 89.53 93  A 1 
ATOM 705  C C   . GLY A 1 93  ? -8.626  -12.512 -17.095 1.00 90.49 93  A 1 
ATOM 706  O O   . GLY A 1 93  ? -7.621  -13.215 -16.992 1.00 87.09 93  A 1 
ATOM 707  N N   . ILE A 1 94  ? -9.669  -12.632 -16.269 1.00 93.66 94  A 1 
ATOM 708  C CA  . ILE A 1 94  ? -9.689  -13.520 -15.100 1.00 93.71 94  A 1 
ATOM 709  C C   . ILE A 1 94  ? -10.873 -14.484 -15.205 1.00 93.40 94  A 1 
ATOM 710  O O   . ILE A 1 94  ? -12.028 -14.067 -15.244 1.00 91.09 94  A 1 
ATOM 711  C CB  . ILE A 1 94  ? -9.721  -12.700 -13.794 1.00 93.42 94  A 1 
ATOM 712  C CG1 . ILE A 1 94  ? -8.477  -11.781 -13.698 1.00 91.58 94  A 1 
ATOM 713  C CG2 . ILE A 1 94  ? -9.794  -13.644 -12.577 1.00 91.72 94  A 1 
ATOM 714  C CD1 . ILE A 1 94  ? -8.557  -10.750 -12.572 1.00 87.12 94  A 1 
ATOM 715  N N   . THR A 1 95  ? -10.586 -15.787 -15.228 1.00 93.77 95  A 1 
ATOM 716  C CA  . THR A 1 95  ? -11.605 -16.837 -15.418 1.00 92.64 95  A 1 
ATOM 717  C C   . THR A 1 95  ? -11.685 -17.843 -14.273 1.00 92.50 95  A 1 
ATOM 718  O O   . THR A 1 95  ? -12.644 -18.608 -14.197 1.00 89.30 95  A 1 
ATOM 719  C CB  . THR A 1 95  ? -11.362 -17.593 -16.733 1.00 91.55 95  A 1 
ATOM 720  O OG1 . THR A 1 95  ? -10.068 -18.152 -16.740 1.00 89.08 95  A 1 
ATOM 721  C CG2 . THR A 1 95  ? -11.469 -16.684 -17.958 1.00 85.87 95  A 1 
ATOM 722  N N   . ASN A 1 96  ? -10.695 -17.863 -13.384 1.00 92.42 96  A 1 
ATOM 723  C CA  . ASN A 1 96  ? -10.557 -18.858 -12.317 1.00 91.61 96  A 1 
ATOM 724  C C   . ASN A 1 96  ? -11.225 -18.462 -10.988 1.00 91.99 96  A 1 
ATOM 725  O O   . ASN A 1 96  ? -11.395 -19.319 -10.125 1.00 89.25 96  A 1 
ATOM 726  C CB  . ASN A 1 96  ? -9.062  -19.177 -12.135 1.00 89.95 96  A 1 
ATOM 727  C CG  . ASN A 1 96  ? -8.265  -17.996 -11.615 1.00 90.64 96  A 1 
ATOM 728  O OD1 . ASN A 1 96  ? -8.384  -16.878 -12.098 1.00 83.18 96  A 1 
ATOM 729  N ND2 . ASN A 1 96  ? -7.435  -18.208 -10.628 1.00 85.22 96  A 1 
ATOM 730  N N   . ILE A 1 97  ? -11.626 -17.198 -10.816 1.00 93.09 97  A 1 
ATOM 731  C CA  . ILE A 1 97  ? -12.425 -16.713 -9.683  1.00 93.28 97  A 1 
ATOM 732  C C   . ILE A 1 97  ? -13.574 -15.822 -10.171 1.00 93.49 97  A 1 
ATOM 733  O O   . ILE A 1 97  ? -13.564 -15.321 -11.297 1.00 92.09 97  A 1 
ATOM 734  C CB  . ILE A 1 97  ? -11.567 -15.973 -8.624  1.00 93.06 97  A 1 
ATOM 735  C CG1 . ILE A 1 97  ? -10.919 -14.684 -9.171  1.00 91.72 97  A 1 
ATOM 736  C CG2 . ILE A 1 97  ? -10.513 -16.920 -8.028  1.00 90.36 97  A 1 
ATOM 737  C CD1 . ILE A 1 97  ? -10.306 -13.793 -8.079  1.00 90.92 97  A 1 
ATOM 738  N N   . ASN A 1 98  ? -14.564 -15.590 -9.315  1.00 92.83 98  A 1 
ATOM 739  C CA  . ASN A 1 98  ? -15.668 -14.683 -9.616  1.00 92.96 98  A 1 
ATOM 740  C C   . ASN A 1 98  ? -15.216 -13.219 -9.467  1.00 93.90 98  A 1 
ATOM 741  O O   . ASN A 1 98  ? -15.172 -12.687 -8.357  1.00 93.03 98  A 1 
ATOM 742  C CB  . ASN A 1 98  ? -16.851 -15.040 -8.704  1.00 91.05 98  A 1 
ATOM 743  C CG  . ASN A 1 98  ? -18.049 -14.137 -8.902  1.00 86.45 98  A 1 
ATOM 744  O OD1 . ASN A 1 98  ? -18.423 -13.744 -10.000 1.00 79.43 98  A 1 
ATOM 745  N ND2 . ASN A 1 98  ? -18.719 -13.792 -7.828  1.00 78.39 98  A 1 
ATOM 746  N N   . VAL A 1 99  ? -14.937 -12.560 -10.596 1.00 94.81 99  A 1 
ATOM 747  C CA  . VAL A 1 99  ? -14.655 -11.118 -10.636 1.00 95.70 99  A 1 
ATOM 748  C C   . VAL A 1 99  ? -15.822 -10.380 -11.278 1.00 95.85 99  A 1 
ATOM 749  O O   . VAL A 1 99  ? -16.180 -10.617 -12.429 1.00 94.77 99  A 1 
ATOM 750  C CB  . VAL A 1 99  ? -13.326 -10.785 -11.334 1.00 95.29 99  A 1 
ATOM 751  C CG1 . VAL A 1 99  ? -13.009 -9.287  -11.204 1.00 92.91 99  A 1 
ATOM 752  C CG2 . VAL A 1 99  ? -12.163 -11.554 -10.705 1.00 92.94 99  A 1 
ATOM 753  N N   . ARG A 1 100 ? -16.425 -9.451  -10.539 1.00 96.53 100 A 1 
ATOM 754  C CA  . ARG A 1 100 ? -17.516 -8.606  -11.033 1.00 96.49 100 A 1 
ATOM 755  C C   . ARG A 1 100 ? -17.119 -7.137  -10.990 1.00 97.18 100 A 1 
ATOM 756  O O   . ARG A 1 100 ? -16.258 -6.736  -10.216 1.00 96.54 100 A 1 
ATOM 757  C CB  . ARG A 1 100 ? -18.799 -8.865  -10.239 1.00 95.42 100 A 1 
ATOM 758  C CG  . ARG A 1 100 ? -19.243 -10.334 -10.255 1.00 91.85 100 A 1 
ATOM 759  C CD  . ARG A 1 100 ? -20.567 -10.478 -9.502  1.00 86.95 100 A 1 
ATOM 760  N NE  . ARG A 1 100 ? -20.934 -11.884 -9.308  1.00 77.52 100 A 1 
ATOM 761  C CZ  . ARG A 1 100 ? -22.047 -12.336 -8.755  1.00 69.28 100 A 1 
ATOM 762  N NH1 . ARG A 1 100 ? -22.995 -11.536 -8.345  1.00 62.55 100 A 1 
ATOM 763  N NH2 . ARG A 1 100 ? -22.218 -13.616 -8.595  1.00 59.47 100 A 1 
ATOM 764  N N   . THR A 1 101 ? -17.798 -6.328  -11.800 1.00 96.79 101 A 1 
ATOM 765  C CA  . THR A 1 101 ? -17.531 -4.889  -11.865 1.00 97.02 101 A 1 
ATOM 766  C C   . THR A 1 101 ? -18.718 -4.073  -11.368 1.00 96.90 101 A 1 
ATOM 767  O O   . THR A 1 101 ? -19.858 -4.548  -11.348 1.00 96.05 101 A 1 
ATOM 768  C CB  . THR A 1 101 ? -17.072 -4.468  -13.266 1.00 96.49 101 A 1 
ATOM 769  O OG1 . THR A 1 101 ? -18.078 -4.733  -14.210 1.00 93.15 101 A 1 
ATOM 770  C CG2 . THR A 1 101 ? -15.825 -5.240  -13.697 1.00 91.96 101 A 1 
ATOM 771  N N   . ALA A 1 102 ? -18.452 -2.844  -10.932 1.00 96.94 102 A 1 
ATOM 772  C CA  . ALA A 1 102 ? -19.450 -1.854  -10.555 1.00 96.56 102 A 1 
ATOM 773  C C   . ALA A 1 102 ? -18.967 -0.444  -10.926 1.00 96.71 102 A 1 
ATOM 774  O O   . ALA A 1 102 ? -17.771 -0.204  -11.091 1.00 95.65 102 A 1 
ATOM 775  C CB  . ALA A 1 102 ? -19.742 -1.984  -9.056  1.00 95.81 102 A 1 
ATOM 776  N N   . GLN A 1 103 ? -19.904 0.478   -11.056 1.00 96.55 103 A 1 
ATOM 777  C CA  . GLN A 1 103 ? -19.593 1.896   -11.206 1.00 96.40 103 A 1 
ATOM 778  C C   . GLN A 1 103 ? -19.782 2.601   -9.866  1.00 96.19 103 A 1 
ATOM 779  O O   . GLN A 1 103 ? -20.785 2.372   -9.198  1.00 95.07 103 A 1 
ATOM 780  C CB  . GLN A 1 103 ? -20.460 2.508   -12.310 1.00 95.67 103 A 1 
ATOM 781  C CG  . GLN A 1 103 ? -20.003 3.937   -12.657 1.00 93.18 103 A 1 
ATOM 782  C CD  . GLN A 1 103 ? -20.732 4.514   -13.868 1.00 91.78 103 A 1 
ATOM 783  O OE1 . GLN A 1 103 ? -21.682 3.960   -14.400 1.00 85.47 103 A 1 
ATOM 784  N NE2 . GLN A 1 103 ? -20.299 5.647   -14.371 1.00 82.76 103 A 1 
ATOM 785  N N   . VAL A 1 104 ? -18.833 3.447   -9.488  1.00 94.86 104 A 1 
ATOM 786  C CA  . VAL A 1 104 ? -18.925 4.310   -8.308  1.00 94.39 104 A 1 
ATOM 787  C C   . VAL A 1 104 ? -18.094 5.567   -8.522  1.00 93.76 104 A 1 
ATOM 788  O O   . VAL A 1 104 ? -17.012 5.512   -9.118  1.00 92.90 104 A 1 
ATOM 789  C CB  . VAL A 1 104 ? -18.492 3.549   -7.039  1.00 94.09 104 A 1 
ATOM 790  C CG1 . VAL A 1 104 ? -16.981 3.284   -6.975  1.00 91.22 104 A 1 
ATOM 791  C CG2 . VAL A 1 104 ? -18.921 4.267   -5.762  1.00 90.30 104 A 1 
ATOM 792  N N   . ASN A 1 105 ? -18.587 6.695   -8.029  1.00 92.59 105 A 1 
ATOM 793  C CA  . ASN A 1 105 ? -17.766 7.873   -7.799  1.00 91.63 105 A 1 
ATOM 794  C C   . ASN A 1 105 ? -17.310 7.864   -6.333  1.00 91.38 105 A 1 
ATOM 795  O O   . ASN A 1 105 ? -18.104 8.167   -5.444  1.00 90.62 105 A 1 
ATOM 796  C CB  . ASN A 1 105 ? -18.556 9.135   -8.169  1.00 90.59 105 A 1 
ATOM 797  C CG  . ASN A 1 105 ? -17.708 10.383  -8.004  1.00 89.16 105 A 1 
ATOM 798  O OD1 . ASN A 1 105 ? -16.523 10.325  -7.731  1.00 85.95 105 A 1 
ATOM 799  N ND2 . ASN A 1 105 ? -18.273 11.546  -8.201  1.00 85.06 105 A 1 
ATOM 800  N N   . ALA A 1 106 ? -16.049 7.514   -6.088  1.00 89.93 106 A 1 
ATOM 801  C CA  . ALA A 1 106 ? -15.500 7.394   -4.740  1.00 89.07 106 A 1 
ATOM 802  C C   . ALA A 1 106 ? -15.411 8.734   -3.981  1.00 88.21 106 A 1 
ATOM 803  O O   . ALA A 1 106 ? -15.256 8.725   -2.766  1.00 86.02 106 A 1 
ATOM 804  C CB  . ALA A 1 106 ? -14.146 6.679   -4.833  1.00 88.49 106 A 1 
ATOM 805  N N   . ASP A 1 107 ? -15.592 9.871   -4.661  1.00 88.11 107 A 1 
ATOM 806  C CA  . ASP A 1 107 ? -15.702 11.183  -4.002  1.00 86.06 107 A 1 
ATOM 807  C C   . ASP A 1 107 ? -17.065 11.371  -3.306  1.00 86.51 107 A 1 
ATOM 808  O O   . ASP A 1 107 ? -17.253 12.306  -2.528  1.00 84.89 107 A 1 
ATOM 809  C CB  . ASP A 1 107 ? -15.497 12.321  -5.025  1.00 83.92 107 A 1 
ATOM 810  C CG  . ASP A 1 107 ? -14.215 12.226  -5.857  1.00 81.09 107 A 1 
ATOM 811  O OD1 . ASP A 1 107 ? -13.216 11.646  -5.402  1.00 78.39 107 A 1 
ATOM 812  O OD2 . ASP A 1 107 ? -14.262 12.670  -7.032  1.00 77.35 107 A 1 
ATOM 813  N N   . LYS A 1 108 ? -18.048 10.503  -3.598  1.00 87.94 108 A 1 
ATOM 814  C CA  . LYS A 1 108 ? -19.408 10.598  -3.065  1.00 88.75 108 A 1 
ATOM 815  C C   . LYS A 1 108 ? -19.692 9.469   -2.088  1.00 90.04 108 A 1 
ATOM 816  O O   . LYS A 1 108 ? -19.916 8.320   -2.476  1.00 89.75 108 A 1 
ATOM 817  C CB  . LYS A 1 108 ? -20.423 10.592  -4.203  1.00 89.11 108 A 1 
ATOM 818  C CG  . LYS A 1 108 ? -20.310 11.815  -5.126  1.00 88.57 108 A 1 
ATOM 819  C CD  . LYS A 1 108 ? -21.508 11.712  -6.066  1.00 84.03 108 A 1 
ATOM 820  C CE  . LYS A 1 108 ? -21.516 12.643  -7.258  1.00 80.59 108 A 1 
ATOM 821  N NZ  . LYS A 1 108 ? -22.584 12.152  -8.171  1.00 73.08 108 A 1 
ATOM 822  N N   . ARG A 1 109 ? -19.758 9.825   -0.810  1.00 88.97 109 A 1 
ATOM 823  C CA  . ARG A 1 109 ? -20.031 8.884   0.281   1.00 89.42 109 A 1 
ATOM 824  C C   . ARG A 1 109 ? -21.331 8.098   0.074   1.00 91.26 109 A 1 
ATOM 825  O O   . ARG A 1 109 ? -21.372 6.908   0.358   1.00 91.26 109 A 1 
ATOM 826  C CB  . ARG A 1 109 ? -20.046 9.670   1.601   1.00 87.90 109 A 1 
ATOM 827  C CG  . ARG A 1 109 ? -20.288 8.765   2.810   1.00 82.68 109 A 1 
ATOM 828  C CD  . ARG A 1 109 ? -20.216 9.585   4.099   1.00 77.81 109 A 1 
ATOM 829  N NE  . ARG A 1 109 ? -20.537 8.750   5.268   1.00 70.86 109 A 1 
ATOM 830  C CZ  . ARG A 1 109 ? -21.733 8.560   5.803   1.00 64.62 109 A 1 
ATOM 831  N NH1 . ARG A 1 109 ? -22.806 9.145   5.345   1.00 58.91 109 A 1 
ATOM 832  N NH2 . ARG A 1 109 ? -21.855 7.768   6.821   1.00 56.90 109 A 1 
ATOM 833  N N   . GLU A 1 110 ? -22.382 8.730   -0.431  1.00 90.74 110 A 1 
ATOM 834  C CA  . GLU A 1 110 ? -23.693 8.105   -0.638  1.00 91.78 110 A 1 
ATOM 835  C C   . GLU A 1 110 ? -23.633 6.999   -1.702  1.00 93.45 110 A 1 
ATOM 836  O O   . GLU A 1 110 ? -24.226 5.934   -1.520  1.00 93.27 110 A 1 
ATOM 837  C CB  . GLU A 1 110 ? -24.745 9.157   -1.045  1.00 90.88 110 A 1 
ATOM 838  C CG  . GLU A 1 110 ? -24.951 10.307  -0.030  1.00 82.79 110 A 1 
ATOM 839  C CD  . GLU A 1 110 ? -23.769 11.288  0.074   1.00 76.19 110 A 1 
ATOM 840  O OE1 . GLU A 1 110 ? -23.602 11.873  1.167   1.00 66.29 110 A 1 
ATOM 841  O OE2 . GLU A 1 110 ? -22.995 11.397  -0.907  1.00 66.36 110 A 1 
ATOM 842  N N   . GLU A 1 111 ? -22.876 7.215   -2.782  1.00 92.48 111 A 1 
ATOM 843  C CA  . GLU A 1 111 ? -22.658 6.195   -3.816  1.00 93.37 111 A 1 
ATOM 844  C C   . GLU A 1 111 ? -21.828 5.019   -3.265  1.00 94.36 111 A 1 
ATOM 845  O O   . GLU A 1 111 ? -22.140 3.860   -3.557  1.00 93.70 111 A 1 
ATOM 846  C CB  . GLU A 1 111 ? -21.981 6.802   -5.070  1.00 92.94 111 A 1 
ATOM 847  C CG  . GLU A 1 111 ? -22.876 7.777   -5.870  1.00 90.18 111 A 1 
ATOM 848  C CD  . GLU A 1 111 ? -22.251 8.260   -7.202  1.00 90.76 111 A 1 
ATOM 849  O OE1 . GLU A 1 111 ? -22.579 9.393   -7.658  1.00 83.70 111 A 1 
ATOM 850  O OE2 . GLU A 1 111 ? -21.438 7.519   -7.807  1.00 86.32 111 A 1 
ATOM 851  N N   . LEU A 1 112 ? -20.823 5.296   -2.422  1.00 93.89 112 A 1 
ATOM 852  C CA  . LEU A 1 112 ? -20.040 4.262   -1.737  1.00 94.08 112 A 1 
ATOM 853  C C   . LEU A 1 112 ? -20.913 3.421   -0.799  1.00 95.02 112 A 1 
ATOM 854  O O   . LEU A 1 112 ? -20.881 2.196   -0.883  1.00 94.90 112 A 1 
ATOM 855  C CB  . LEU A 1 112 ? -18.884 4.904   -0.945  1.00 93.32 112 A 1 
ATOM 856  C CG  . LEU A 1 112 ? -17.734 5.456   -1.802  1.00 91.91 112 A 1 
ATOM 857  C CD1 . LEU A 1 112 ? -16.808 6.290   -0.915  1.00 90.55 112 A 1 
ATOM 858  C CD2 . LEU A 1 112 ? -16.913 4.322   -2.426  1.00 90.65 112 A 1 
ATOM 859  N N   . VAL A 1 113 ? -21.727 4.054   0.062   1.00 94.78 113 A 1 
ATOM 860  C CA  . VAL A 1 113 ? -22.624 3.347   0.994   1.00 95.12 113 A 1 
ATOM 861  C C   . VAL A 1 113 ? -23.605 2.458   0.228   1.00 95.59 113 A 1 
ATOM 862  O O   . VAL A 1 113 ? -23.695 1.270   0.521   1.00 95.27 113 A 1 
ATOM 863  C CB  . VAL A 1 113 ? -23.351 4.339   1.924   1.00 94.69 113 A 1 
ATOM 864  C CG1 . VAL A 1 113 ? -24.462 3.677   2.750   1.00 92.07 113 A 1 
ATOM 865  C CG2 . VAL A 1 113 ? -22.363 4.958   2.923   1.00 91.79 113 A 1 
ATOM 866  N N   . ALA A 1 114 ? -24.257 2.976   -0.813  1.00 96.13 114 A 1 
ATOM 867  C CA  . ALA A 1 114 ? -25.175 2.185   -1.638  1.00 96.27 114 A 1 
ATOM 868  C C   . ALA A 1 114 ? -24.482 0.972   -2.296  1.00 96.33 114 A 1 
ATOM 869  O O   . ALA A 1 114 ? -25.036 -0.131  -2.344  1.00 95.54 114 A 1 
ATOM 870  C CB  . ALA A 1 114 ? -25.788 3.116   -2.693  1.00 96.43 114 A 1 
ATOM 871  N N   . LEU A 1 115 ? -23.243 1.154   -2.779  1.00 96.07 115 A 1 
ATOM 872  C CA  . LEU A 1 115 ? -22.438 0.055   -3.314  1.00 95.95 115 A 1 
ATOM 873  C C   . LEU A 1 115 ? -22.112 -0.982  -2.232  1.00 96.16 115 A 1 
ATOM 874  O O   . LEU A 1 115 ? -22.233 -2.185  -2.477  1.00 95.52 115 A 1 
ATOM 875  C CB  . LEU A 1 115 ? -21.162 0.636   -3.956  1.00 95.81 115 A 1 
ATOM 876  C CG  . LEU A 1 115 ? -20.172 -0.433  -4.461  1.00 95.31 115 A 1 
ATOM 877  C CD1 . LEU A 1 115 ? -20.748 -1.270  -5.603  1.00 92.78 115 A 1 
ATOM 878  C CD2 . LEU A 1 115 ? -18.892 0.238   -4.948  1.00 92.86 115 A 1 
ATOM 879  N N   . PHE A 1 116 ? -21.711 -0.546  -1.038  1.00 95.96 116 A 1 
ATOM 880  C CA  . PHE A 1 116 ? -21.292 -1.435  0.049   1.00 95.78 116 A 1 
ATOM 881  C C   . PHE A 1 116 ? -22.477 -2.218  0.623   1.00 95.68 116 A 1 
ATOM 882  O O   . PHE A 1 116 ? -22.349 -3.410  0.878   1.00 94.36 116 A 1 
ATOM 883  C CB  . PHE A 1 116 ? -20.572 -0.640  1.144   1.00 95.06 116 A 1 
ATOM 884  C CG  . PHE A 1 116 ? -19.167 -0.132  0.849   1.00 95.13 116 A 1 
ATOM 885  C CD1 . PHE A 1 116 ? -18.696 0.105   -0.455  1.00 91.28 116 A 1 
ATOM 886  C CD2 . PHE A 1 116 ? -18.333 0.172   1.945   1.00 91.64 116 A 1 
ATOM 887  C CE1 . PHE A 1 116 ? -17.418 0.655   -0.662  1.00 90.18 116 A 1 
ATOM 888  C CE2 . PHE A 1 116 ? -17.059 0.722   1.738   1.00 90.26 116 A 1 
ATOM 889  C CZ  . PHE A 1 116 ? -16.602 0.974   0.434   1.00 90.89 116 A 1 
ATOM 890  N N   . GLU A 1 117 ? -23.659 -1.602  0.738   1.00 95.08 117 A 1 
ATOM 891  C CA  . GLU A 1 117 ? -24.903 -2.289  1.116   1.00 94.74 117 A 1 
ATOM 892  C C   . GLU A 1 117 ? -25.291 -3.385  0.111   1.00 94.43 117 A 1 
ATOM 893  O O   . GLU A 1 117 ? -25.782 -4.454  0.501   1.00 93.08 117 A 1 
ATOM 894  C CB  . GLU A 1 117 ? -26.046 -1.270  1.204   1.00 95.01 117 A 1 
ATOM 895  C CG  . GLU A 1 117 ? -25.958 -0.384  2.457   1.00 92.56 117 A 1 
ATOM 896  C CD  . GLU A 1 117 ? -27.110 0.631   2.540   1.00 90.48 117 A 1 
ATOM 897  O OE1 . GLU A 1 117 ? -27.317 1.162   3.653   1.00 82.25 117 A 1 
ATOM 898  O OE2 . GLU A 1 117 ? -27.803 0.838   1.515   1.00 84.18 117 A 1 
ATOM 899  N N   . ASN A 1 118 ? -25.044 -3.151  -1.179  1.00 95.85 118 A 1 
ATOM 900  C CA  . ASN A 1 118 ? -25.285 -4.137  -2.233  1.00 95.04 118 A 1 
ATOM 901  C C   . ASN A 1 118 ? -24.255 -5.276  -2.217  1.00 94.91 118 A 1 
ATOM 902  O O   . ASN A 1 118 ? -24.617 -6.454  -2.297  1.00 92.96 118 A 1 
ATOM 903  C CB  . ASN A 1 118 ? -25.301 -3.409  -3.586  1.00 93.92 118 A 1 
ATOM 904  C CG  . ASN A 1 118 ? -25.645 -4.352  -4.722  1.00 85.11 118 A 1 
ATOM 905  O OD1 . ASN A 1 118 ? -24.801 -4.942  -5.382  1.00 73.99 118 A 1 
ATOM 906  N ND2 . ASN A 1 118 ? -26.917 -4.548  -4.978  1.00 72.48 118 A 1 
ATOM 907  N N   . VAL A 1 119 ? -22.965 -4.936  -2.134  1.00 95.18 119 A 1 
ATOM 908  C CA  . VAL A 1 119 ? -21.862 -5.910  -2.207  1.00 94.48 119 A 1 
ATOM 909  C C   . VAL A 1 119 ? -21.689 -6.664  -0.889  1.00 94.08 119 A 1 
ATOM 910  O O   . VAL A 1 119 ? -21.470 -7.879  -0.918  1.00 92.42 119 A 1 
ATOM 911  C CB  . VAL A 1 119 ? -20.556 -5.217  -2.652  1.00 94.16 119 A 1 
ATOM 912  C CG1 . VAL A 1 119 ? -19.357 -6.178  -2.662  1.00 92.11 119 A 1 
ATOM 913  C CG2 . VAL A 1 119 ? -20.703 -4.662  -4.076  1.00 92.41 119 A 1 
ATOM 914  N N   . ARG A 1 120 ? -21.822 -5.974  0.251   1.00 94.64 120 A 1 
ATOM 915  C CA  . ARG A 1 120 ? -21.493 -6.424  1.614   1.00 94.53 120 A 1 
ATOM 916  C C   . ARG A 1 120 ? -20.073 -7.011  1.686   1.00 94.86 120 A 1 
ATOM 917  O O   . ARG A 1 120 ? -19.931 -8.218  1.896   1.00 93.35 120 A 1 
ATOM 918  C CB  . ARG A 1 120 ? -22.561 -7.381  2.147   1.00 93.68 120 A 1 
ATOM 919  C CG  . ARG A 1 120 ? -23.960 -6.762  2.134   1.00 89.96 120 A 1 
ATOM 920  C CD  . ARG A 1 120 ? -24.950 -7.764  2.721   1.00 82.60 120 A 1 
ATOM 921  N NE  . ARG A 1 120 ? -26.315 -7.223  2.696   1.00 74.43 120 A 1 
ATOM 922  C CZ  . ARG A 1 120 ? -27.404 -7.828  3.138   1.00 65.05 120 A 1 
ATOM 923  N NH1 . ARG A 1 120 ? -27.365 -9.025  3.658   1.00 58.46 120 A 1 
ATOM 924  N NH2 . ARG A 1 120 ? -28.557 -7.224  3.067   1.00 58.38 120 A 1 
ATOM 925  N N   . PRO A 1 121 ? -19.036 -6.186  1.414   1.00 95.62 121 A 1 
ATOM 926  C CA  . PRO A 1 121 ? -17.649 -6.635  1.452   1.00 95.92 121 A 1 
ATOM 927  C C   . PRO A 1 121 ? -17.188 -6.874  2.895   1.00 95.96 121 A 1 
ATOM 928  O O   . PRO A 1 121 ? -17.569 -6.138  3.804   1.00 95.20 121 A 1 
ATOM 929  C CB  . PRO A 1 121 ? -16.845 -5.526  0.769   1.00 95.86 121 A 1 
ATOM 930  C CG  . PRO A 1 121 ? -17.631 -4.258  1.110   1.00 95.37 121 A 1 
ATOM 931  C CD  . PRO A 1 121 ? -19.084 -4.744  1.132   1.00 96.21 121 A 1 
ATOM 932  N N   . ASP A 1 122 ? -16.324 -7.864  3.088   1.00 95.69 122 A 1 
ATOM 933  C CA  . ASP A 1 122 ? -15.595 -8.062  4.349   1.00 95.45 122 A 1 
ATOM 934  C C   . ASP A 1 122 ? -14.370 -7.133  4.425   1.00 96.33 122 A 1 
ATOM 935  O O   . ASP A 1 122 ? -14.020 -6.633  5.500   1.00 95.73 122 A 1 
ATOM 936  C CB  . ASP A 1 122 ? -15.151 -9.526  4.464   1.00 94.19 122 A 1 
ATOM 937  C CG  . ASP A 1 122 ? -16.333 -10.498 4.479   1.00 91.91 122 A 1 
ATOM 938  O OD1 . ASP A 1 122 ? -16.979 -10.641 5.539   1.00 87.64 122 A 1 
ATOM 939  O OD2 . ASP A 1 122 ? -16.566 -11.135 3.426   1.00 86.53 122 A 1 
ATOM 940  N N   . LEU A 1 123 ? -13.746 -6.884  3.265   1.00 95.52 123 A 1 
ATOM 941  C CA  . LEU A 1 123 ? -12.604 -5.987  3.109   1.00 96.31 123 A 1 
ATOM 942  C C   . LEU A 1 123 ? -12.789 -5.086  1.885   1.00 96.69 123 A 1 
ATOM 943  O O   . LEU A 1 123 ? -13.100 -5.556  0.790   1.00 96.30 123 A 1 
ATOM 944  C CB  . LEU A 1 123 ? -11.317 -6.826  2.994   1.00 96.47 123 A 1 
ATOM 945  C CG  . LEU A 1 123 ? -10.024 -6.001  2.861   1.00 96.33 123 A 1 
ATOM 946  C CD1 . LEU A 1 123 ? -9.707  -5.207  4.128   1.00 95.22 123 A 1 
ATOM 947  C CD2 . LEU A 1 123 ? -8.850  -6.936  2.572   1.00 95.31 123 A 1 
ATOM 948  N N   . VAL A 1 124 ? -12.526 -3.800  2.069   1.00 96.09 124 A 1 
ATOM 949  C CA  . VAL A 1 124 ? -12.404 -2.814  0.992   1.00 96.21 124 A 1 
ATOM 950  C C   . VAL A 1 124 ? -10.927 -2.497  0.794   1.00 96.10 124 A 1 
ATOM 951  O O   . VAL A 1 124 ? -10.258 -2.078  1.734   1.00 95.65 124 A 1 
ATOM 952  C CB  . VAL A 1 124 ? -13.217 -1.549  1.295   1.00 96.08 124 A 1 
ATOM 953  C CG1 . VAL A 1 124 ? -13.131 -0.546  0.137   1.00 94.65 124 A 1 
ATOM 954  C CG2 . VAL A 1 124 ? -14.693 -1.904  1.518   1.00 94.83 124 A 1 
ATOM 955  N N   . VAL A 1 125 ? -10.424 -2.696  -0.426  1.00 95.75 125 A 1 
ATOM 956  C CA  . VAL A 1 125 ? -9.056  -2.362  -0.831  1.00 95.61 125 A 1 
ATOM 957  C C   . VAL A 1 125 ? -9.115  -1.092  -1.672  1.00 94.84 125 A 1 
ATOM 958  O O   . VAL A 1 125 ? -9.569  -1.114  -2.822  1.00 94.05 125 A 1 
ATOM 959  C CB  . VAL A 1 125 ? -8.389  -3.539  -1.574  1.00 95.87 125 A 1 
ATOM 960  C CG1 . VAL A 1 125 ? -6.928  -3.220  -1.909  1.00 94.87 125 A 1 
ATOM 961  C CG2 . VAL A 1 125 ? -8.400  -4.822  -0.728  1.00 94.93 125 A 1 
ATOM 962  N N   . ASN A 1 126 ? -8.694  0.018   -1.091  1.00 94.42 126 A 1 
ATOM 963  C CA  . ASN A 1 126 ? -8.674  1.322   -1.741  1.00 93.47 126 A 1 
ATOM 964  C C   . ASN A 1 126 ? -7.399  1.485   -2.583  1.00 92.57 126 A 1 
ATOM 965  O O   . ASN A 1 126 ? -6.307  1.667   -2.052  1.00 90.54 126 A 1 
ATOM 966  C CB  . ASN A 1 126 ? -8.804  2.430   -0.689  1.00 92.20 126 A 1 
ATOM 967  C CG  . ASN A 1 126 ? -8.771  3.810   -1.324  1.00 90.59 126 A 1 
ATOM 968  O OD1 . ASN A 1 126 ? -9.075  3.969   -2.503  1.00 85.78 126 A 1 
ATOM 969  N ND2 . ASN A 1 126 ? -8.417  4.823   -0.579  1.00 85.19 126 A 1 
ATOM 970  N N   . LEU A 1 127 ? -7.557  1.433   -3.902  1.00 92.40 127 A 1 
ATOM 971  C CA  . LEU A 1 127 ? -6.513  1.694   -4.898  1.00 90.89 127 A 1 
ATOM 972  C C   . LEU A 1 127 ? -6.910  2.865   -5.812  1.00 87.35 127 A 1 
ATOM 973  O O   . LEU A 1 127 ? -6.373  3.022   -6.917  1.00 80.90 127 A 1 
ATOM 974  C CB  . LEU A 1 127 ? -6.207  0.403   -5.683  1.00 91.42 127 A 1 
ATOM 975  C CG  . LEU A 1 127 ? -5.892  -0.834  -4.820  1.00 92.28 127 A 1 
ATOM 976  C CD1 . LEU A 1 127 ? -5.669  -2.051  -5.715  1.00 90.61 127 A 1 
ATOM 977  C CD2 . LEU A 1 127 ? -4.643  -0.657  -3.965  1.00 91.06 127 A 1 
ATOM 978  N N   . ALA A 1 128 ? -7.889  3.664   -5.385  1.00 86.00 128 A 1 
ATOM 979  C CA  . ALA A 1 128 ? -8.274  4.903   -6.040  1.00 79.96 128 A 1 
ATOM 980  C C   . ALA A 1 128 ? -7.439  6.050   -5.467  1.00 75.03 128 A 1 
ATOM 981  O O   . ALA A 1 128 ? -7.575  6.386   -4.295  1.00 66.79 128 A 1 
ATOM 982  C CB  . ALA A 1 128 ? -9.780  5.142   -5.856  1.00 76.64 128 A 1 
ATOM 983  N N   . LEU A 1 129 ? -6.594  6.652   -6.300  1.00 70.71 129 A 1 
ATOM 984  C CA  . LEU A 1 129 ? -5.727  7.762   -5.902  1.00 66.83 129 A 1 
ATOM 985  C C   . LEU A 1 129 ? -6.014  8.999   -6.763  1.00 65.95 129 A 1 
ATOM 986  O O   . LEU A 1 129 ? -6.206  8.852   -7.976  1.00 58.67 129 A 1 
ATOM 987  C CB  . LEU A 1 129 ? -4.253  7.326   -6.022  1.00 59.41 129 A 1 
ATOM 988  C CG  . LEU A 1 129 ? -3.837  6.109   -5.174  1.00 52.78 129 A 1 
ATOM 989  C CD1 . LEU A 1 129 ? -2.369  5.778   -5.454  1.00 48.96 129 A 1 
ATOM 990  C CD2 . LEU A 1 129 ? -4.011  6.339   -3.676  1.00 47.81 129 A 1 
ATOM 991  N N   . PRO A 1 130 ? -6.005  10.207  -6.189  1.00 63.66 130 A 1 
ATOM 992  C CA  . PRO A 1 130 ? -5.907  10.547  -4.762  1.00 60.86 130 A 1 
ATOM 993  C C   . PRO A 1 130 ? -7.255  10.963  -4.128  1.00 61.08 130 A 1 
ATOM 994  O O   . PRO A 1 130 ? -8.257  11.098  -4.828  1.00 55.67 130 A 1 
ATOM 995  C CB  . PRO A 1 130 ? -4.889  11.691  -4.755  1.00 54.58 130 A 1 
ATOM 996  C CG  . PRO A 1 130 ? -5.190  12.435  -6.063  1.00 52.58 130 A 1 
ATOM 997  C CD  . PRO A 1 130 ? -5.717  11.368  -7.006  1.00 56.58 130 A 1 
ATOM 998  N N   . TYR A 1 131 ? -7.263  11.231  -2.805  1.00 62.90 131 A 1 
ATOM 999  C CA  . TYR A 1 131 ? -8.266  11.975  -2.008  1.00 62.70 131 A 1 
ATOM 1000 C C   . TYR A 1 131 ? -9.537  11.234  -1.559  1.00 64.79 131 A 1 
ATOM 1001 O O   . TYR A 1 131 ? -10.421 11.855  -0.961  1.00 58.97 131 A 1 
ATOM 1002 C CB  . TYR A 1 131 ? -8.623  13.322  -2.663  1.00 55.65 131 A 1 
ATOM 1003 C CG  . TYR A 1 131 ? -7.456  14.136  -3.190  1.00 52.64 131 A 1 
ATOM 1004 C CD1 . TYR A 1 131 ? -6.475  14.612  -2.307  1.00 48.43 131 A 1 
ATOM 1005 C CD2 . TYR A 1 131 ? -7.349  14.413  -4.570  1.00 47.06 131 A 1 
ATOM 1006 C CE1 . TYR A 1 131 ? -5.379  15.348  -2.796  1.00 42.79 131 A 1 
ATOM 1007 C CE2 . TYR A 1 131 ? -6.255  15.151  -5.063  1.00 43.30 131 A 1 
ATOM 1008 C CZ  . TYR A 1 131 ? -5.264  15.613  -4.176  1.00 44.37 131 A 1 
ATOM 1009 O OH  . TYR A 1 131 ? -4.189  16.301  -4.646  1.00 42.33 131 A 1 
ATOM 1010 N N   . GLN A 1 132 ? -9.681  9.929   -1.793  1.00 67.55 132 A 1 
ATOM 1011 C CA  . GLN A 1 132 ? -10.913 9.202   -1.461  1.00 68.69 132 A 1 
ATOM 1012 C C   . GLN A 1 132 ? -10.896 8.486   -0.099  1.00 72.69 132 A 1 
ATOM 1013 O O   . GLN A 1 132 ? -11.929 7.944   0.305   1.00 69.25 132 A 1 
ATOM 1014 C CB  . GLN A 1 132 ? -11.281 8.230   -2.590  1.00 63.63 132 A 1 
ATOM 1015 C CG  . GLN A 1 132 ? -11.626 8.955   -3.903  1.00 61.46 132 A 1 
ATOM 1016 C CD  . GLN A 1 132 ? -10.417 9.377   -4.725  1.00 55.31 132 A 1 
ATOM 1017 O OE1 . GLN A 1 132 ? -9.353  8.782   -4.689  1.00 53.66 132 A 1 
ATOM 1018 N NE2 . GLN A 1 132 ? -10.536 10.406  -5.532  1.00 50.19 132 A 1 
ATOM 1019 N N   . ASP A 1 133 ? -9.776  8.475   0.625   1.00 80.80 133 A 1 
ATOM 1020 C CA  . ASP A 1 133 ? -9.558  7.615   1.795   1.00 82.65 133 A 1 
ATOM 1021 C C   . ASP A 1 133 ? -10.622 7.807   2.879   1.00 85.78 133 A 1 
ATOM 1022 O O   . ASP A 1 133 ? -11.270 6.847   3.297   1.00 84.22 133 A 1 
ATOM 1023 C CB  . ASP A 1 133 ? -8.160  7.872   2.389   1.00 77.03 133 A 1 
ATOM 1024 C CG  . ASP A 1 133 ? -7.072  7.797   1.322   1.00 71.98 133 A 1 
ATOM 1025 O OD1 . ASP A 1 133 ? -7.186  6.908   0.450   1.00 65.75 133 A 1 
ATOM 1026 O OD2 . ASP A 1 133 ? -6.235  8.717   1.319   1.00 66.53 133 A 1 
ATOM 1027 N N   . LEU A 1 134 ? -10.878 9.046   3.300   1.00 83.27 134 A 1 
ATOM 1028 C CA  . LEU A 1 134 ? -11.807 9.343   4.391   1.00 85.32 134 A 1 
ATOM 1029 C C   . LEU A 1 134 ? -13.257 8.996   4.021   1.00 87.58 134 A 1 
ATOM 1030 O O   . LEU A 1 134 ? -13.987 8.437   4.840   1.00 87.73 134 A 1 
ATOM 1031 C CB  . LEU A 1 134 ? -11.679 10.817  4.814   1.00 83.67 134 A 1 
ATOM 1032 C CG  . LEU A 1 134 ? -10.254 11.280  5.180   1.00 82.21 134 A 1 
ATOM 1033 C CD1 . LEU A 1 134 ? -10.314 12.716  5.702   1.00 79.07 134 A 1 
ATOM 1034 C CD2 . LEU A 1 134 ? -9.591  10.409  6.248   1.00 78.30 134 A 1 
ATOM 1035 N N   . ALA A 1 135 ? -13.674 9.265   2.785   1.00 87.58 135 A 1 
ATOM 1036 C CA  . ALA A 1 135 ? -15.011 8.913   2.302   1.00 88.57 135 A 1 
ATOM 1037 C C   . ALA A 1 135 ? -15.225 7.390   2.277   1.00 90.71 135 A 1 
ATOM 1038 O O   . ALA A 1 135 ? -16.290 6.900   2.671   1.00 90.79 135 A 1 
ATOM 1039 C CB  . ALA A 1 135 ? -15.210 9.532   0.911   1.00 87.29 135 A 1 
ATOM 1040 N N   . ILE A 1 136 ? -14.199 6.637   1.866   1.00 89.76 136 A 1 
ATOM 1041 C CA  . ILE A 1 136 ? -14.226 5.172   1.858   1.00 91.43 136 A 1 
ATOM 1042 C C   . ILE A 1 136 ? -14.217 4.625   3.291   1.00 92.51 136 A 1 
ATOM 1043 O O   . ILE A 1 136 ? -15.020 3.745   3.600   1.00 92.69 136 A 1 
ATOM 1044 C CB  . ILE A 1 136 ? -13.078 4.606   0.988   1.00 91.69 136 A 1 
ATOM 1045 C CG1 . ILE A 1 136 ? -13.278 5.000   -0.498  1.00 90.66 136 A 1 
ATOM 1046 C CG2 . ILE A 1 136 ? -13.017 3.070   1.101   1.00 90.08 136 A 1 
ATOM 1047 C CD1 . ILE A 1 136 ? -12.045 4.755   -1.377  1.00 87.59 136 A 1 
ATOM 1048 N N   . MET A 1 137 ? -13.393 5.165   4.197   1.00 91.19 137 A 1 
ATOM 1049 C CA  . MET A 1 137 ? -13.378 4.764   5.614   1.00 92.20 137 A 1 
ATOM 1050 C C   . MET A 1 137 ? -14.724 5.028   6.304   1.00 92.96 137 A 1 
ATOM 1051 O O   . MET A 1 137 ? -15.210 4.183   7.060   1.00 93.37 137 A 1 
ATOM 1052 C CB  . MET A 1 137 ? -12.253 5.491   6.371   1.00 92.32 137 A 1 
ATOM 1053 C CG  . MET A 1 137 ? -10.853 5.000   5.985   1.00 90.93 137 A 1 
ATOM 1054 S SD  . MET A 1 137 ? -9.533  5.806   6.933   1.00 90.57 137 A 1 
ATOM 1055 C CE  . MET A 1 137 ? -9.591  4.842   8.465   1.00 85.44 137 A 1 
ATOM 1056 N N   . ASP A 1 138 ? -15.381 6.155   6.025   1.00 92.20 138 A 1 
ATOM 1057 C CA  . ASP A 1 138 ? -16.731 6.443   6.524   1.00 92.44 138 A 1 
ATOM 1058 C C   . ASP A 1 138 ? -17.772 5.443   6.000   1.00 93.78 138 A 1 
ATOM 1059 O O   . ASP A 1 138 ? -18.645 5.007   6.757   1.00 93.77 138 A 1 
ATOM 1060 C CB  . ASP A 1 138 ? -17.148 7.871   6.142   1.00 91.38 138 A 1 
ATOM 1061 C CG  . ASP A 1 138 ? -16.711 8.945   7.136   1.00 88.88 138 A 1 
ATOM 1062 O OD1 . ASP A 1 138 ? -16.557 8.618   8.343   1.00 85.45 138 A 1 
ATOM 1063 O OD2 . ASP A 1 138 ? -16.707 10.128  6.738   1.00 84.70 138 A 1 
ATOM 1064 N N   . ALA A 1 139 ? -17.684 5.046   4.730   1.00 92.88 139 A 1 
ATOM 1065 C CA  . ALA A 1 139 ? -18.554 4.018   4.162   1.00 93.48 139 A 1 
ATOM 1066 C C   . ALA A 1 139 ? -18.272 2.628   4.762   1.00 94.33 139 A 1 
ATOM 1067 O O   . ALA A 1 139 ? -19.212 1.884   5.051   1.00 94.36 139 A 1 
ATOM 1068 C CB  . ALA A 1 139 ? -18.410 4.036   2.636   1.00 93.76 139 A 1 
ATOM 1069 N N   . CYS A 1 140 ? -16.999 2.298   5.029   1.00 94.19 140 A 1 
ATOM 1070 C CA  . CYS A 1 140 ? -16.600 1.081   5.738   1.00 94.54 140 A 1 
ATOM 1071 C C   . CYS A 1 140 ? -17.249 0.993   7.126   1.00 94.87 140 A 1 
ATOM 1072 O O   . CYS A 1 140 ? -17.871 -0.017  7.448   1.00 94.60 140 A 1 
ATOM 1073 C CB  . CYS A 1 140 ? -15.069 1.035   5.855   1.00 94.86 140 A 1 
ATOM 1074 S SG  . CYS A 1 140 ? -14.325 0.584   4.264   1.00 94.25 140 A 1 
ATOM 1075 N N   . LEU A 1 141 ? -17.176 2.064   7.921   1.00 94.47 141 A 1 
ATOM 1076 C CA  . LEU A 1 141 ? -17.824 2.132   9.235   1.00 94.25 141 A 1 
ATOM 1077 C C   . LEU A 1 141 ? -19.347 2.013   9.142   1.00 94.42 141 A 1 
ATOM 1078 O O   . LEU A 1 141 ? -19.956 1.320   9.954   1.00 93.43 141 A 1 
ATOM 1079 C CB  . LEU A 1 141 ? -17.457 3.456   9.919   1.00 94.13 141 A 1 
ATOM 1080 C CG  . LEU A 1 141 ? -16.040 3.482   10.505  1.00 92.57 141 A 1 
ATOM 1081 C CD1 . LEU A 1 141 ? -15.695 4.915   10.899  1.00 90.22 141 A 1 
ATOM 1082 C CD2 . LEU A 1 141 ? -15.932 2.619   11.763  1.00 90.90 141 A 1 
ATOM 1083 N N   . ALA A 1 142 ? -19.972 2.667   8.168   1.00 94.83 142 A 1 
ATOM 1084 C CA  . ALA A 1 142 ? -21.419 2.629   7.987   1.00 94.31 142 A 1 
ATOM 1085 C C   . ALA A 1 142 ? -21.936 1.230   7.618   1.00 94.49 142 A 1 
ATOM 1086 O O   . ALA A 1 142 ? -23.034 0.864   8.024   1.00 92.94 142 A 1 
ATOM 1087 C CB  . ALA A 1 142 ? -21.800 3.664   6.923   1.00 93.93 142 A 1 
ATOM 1088 N N   . CYS A 1 143 ? -21.142 0.447   6.880   1.00 93.68 143 A 1 
ATOM 1089 C CA  . CYS A 1 143 ? -21.561 -0.845  6.335   1.00 93.17 143 A 1 
ATOM 1090 C C   . CYS A 1 143 ? -20.918 -2.058  7.024   1.00 93.76 143 A 1 
ATOM 1091 O O   . CYS A 1 143 ? -21.220 -3.193  6.657   1.00 91.83 143 A 1 
ATOM 1092 C CB  . CYS A 1 143 ? -21.304 -0.839  4.824   1.00 91.89 143 A 1 
ATOM 1093 S SG  . CYS A 1 143 ? -22.243 0.497   4.033   1.00 83.37 143 A 1 
ATOM 1094 N N   . GLY A 1 144 ? -20.043 -1.844  8.020   1.00 94.75 144 A 1 
ATOM 1095 C CA  . GLY A 1 144 ? -19.386 -2.918  8.763   1.00 94.89 144 A 1 
ATOM 1096 C C   . GLY A 1 144 ? -18.282 -3.642  7.983   1.00 95.40 144 A 1 
ATOM 1097 O O   . GLY A 1 144 ? -18.071 -4.831  8.199   1.00 93.59 144 A 1 
ATOM 1098 N N   . ALA A 1 145 ? -17.589 -2.950  7.075   1.00 95.81 145 A 1 
ATOM 1099 C CA  . ALA A 1 145 ? -16.476 -3.485  6.294   1.00 96.14 145 A 1 
ATOM 1100 C C   . ALA A 1 145 ? -15.120 -3.038  6.864   1.00 96.49 145 A 1 
ATOM 1101 O O   . ALA A 1 145 ? -14.975 -1.916  7.342   1.00 95.65 145 A 1 
ATOM 1102 C CB  . ALA A 1 145 ? -16.641 -3.060  4.830   1.00 95.41 145 A 1 
ATOM 1103 N N   . SER A 1 146 ? -14.104 -3.894  6.774   1.00 96.24 146 A 1 
ATOM 1104 C CA  . SER A 1 146 ? -12.716 -3.511  7.062   1.00 96.42 146 A 1 
ATOM 1105 C C   . SER A 1 146 ? -12.075 -2.796  5.871   1.00 96.22 146 A 1 
ATOM 1106 O O   . SER A 1 146 ? -12.584 -2.860  4.752   1.00 95.81 146 A 1 
ATOM 1107 C CB  . SER A 1 146 ? -11.916 -4.730  7.503   1.00 96.60 146 A 1 
ATOM 1108 O OG  . SER A 1 146 ? -12.407 -5.173  8.757   1.00 94.91 146 A 1 
ATOM 1109 N N   . TYR A 1 147 ? -10.964 -2.093  6.100   1.00 95.65 147 A 1 
ATOM 1110 C CA  . TYR A 1 147 ? -10.328 -1.196  5.137   1.00 95.15 147 A 1 
ATOM 1111 C C   . TYR A 1 147 ? -8.840  -1.518  4.945   1.00 95.50 147 A 1 
ATOM 1112 O O   . TYR A 1 147 ? -8.152  -1.900  5.888   1.00 94.98 147 A 1 
ATOM 1113 C CB  . TYR A 1 147 ? -10.537 0.244   5.618   1.00 93.99 147 A 1 
ATOM 1114 C CG  . TYR A 1 147 ? -9.874  1.302   4.762   1.00 93.12 147 A 1 
ATOM 1115 C CD1 . TYR A 1 147 ? -8.612  1.816   5.125   1.00 91.09 147 A 1 
ATOM 1116 C CD2 . TYR A 1 147 ? -10.519 1.778   3.609   1.00 91.70 147 A 1 
ATOM 1117 C CE1 . TYR A 1 147 ? -8.009  2.816   4.340   1.00 90.38 147 A 1 
ATOM 1118 C CE2 . TYR A 1 147 ? -9.919  2.780   2.821   1.00 90.41 147 A 1 
ATOM 1119 C CZ  . TYR A 1 147 ? -8.664  3.304   3.190   1.00 90.81 147 A 1 
ATOM 1120 O OH  . TYR A 1 147 ? -8.095  4.281   2.444   1.00 89.33 147 A 1 
ATOM 1121 N N   . LEU A 1 148 ? -8.345  -1.355  3.719   1.00 94.96 148 A 1 
ATOM 1122 C CA  . LEU A 1 148 ? -6.920  -1.377  3.396   1.00 94.85 148 A 1 
ATOM 1123 C C   . LEU A 1 148 ? -6.635  -0.349  2.300   1.00 93.71 148 A 1 
ATOM 1124 O O   . LEU A 1 148 ? -7.378  -0.287  1.322   1.00 92.47 148 A 1 
ATOM 1125 C CB  . LEU A 1 148 ? -6.520  -2.814  3.004   1.00 95.31 148 A 1 
ATOM 1126 C CG  . LEU A 1 148 ? -5.038  -3.020  2.625   1.00 95.09 148 A 1 
ATOM 1127 C CD1 . LEU A 1 148 ? -4.636  -4.466  2.913   1.00 91.82 148 A 1 
ATOM 1128 C CD2 . LEU A 1 148 ? -4.756  -2.764  1.140   1.00 91.60 148 A 1 
ATOM 1129 N N   . ASP A 1 149 ? -5.552  0.408   2.420   1.00 92.76 149 A 1 
ATOM 1130 C CA  . ASP A 1 149 ? -5.025  1.257   1.344   1.00 91.40 149 A 1 
ATOM 1131 C C   . ASP A 1 149 ? -3.527  1.030   1.107   1.00 90.99 149 A 1 
ATOM 1132 O O   . ASP A 1 149 ? -2.865  0.270   1.815   1.00 88.90 149 A 1 
ATOM 1133 C CB  . ASP A 1 149 ? -5.346  2.739   1.595   1.00 88.96 149 A 1 
ATOM 1134 C CG  . ASP A 1 149 ? -4.696  3.312   2.853   1.00 87.69 149 A 1 
ATOM 1135 O OD1 . ASP A 1 149 ? -3.525  2.993   3.133   1.00 83.11 149 A 1 
ATOM 1136 O OD2 . ASP A 1 149 ? -5.412  4.027   3.579   1.00 83.68 149 A 1 
ATOM 1137 N N   . THR A 1 150 ? -3.001  1.667   0.060   1.00 88.72 150 A 1 
ATOM 1138 C CA  . THR A 1 150 ? -1.585  1.599   -0.327  1.00 86.08 150 A 1 
ATOM 1139 C C   . THR A 1 150 ? -0.832  2.904   -0.117  1.00 82.41 150 A 1 
ATOM 1140 O O   . THR A 1 150 ? 0.391   2.886   -0.122  1.00 73.99 150 A 1 
ATOM 1141 C CB  . THR A 1 150 ? -1.424  1.165   -1.788  1.00 84.98 150 A 1 
ATOM 1142 O OG1 . THR A 1 150 ? -2.174  1.979   -2.664  1.00 82.78 150 A 1 
ATOM 1143 C CG2 . THR A 1 150 ? -1.894  -0.271  -1.992  1.00 81.18 150 A 1 
ATOM 1144 N N   . ALA A 1 151 ? -1.534  4.013   0.023   1.00 79.32 151 A 1 
ATOM 1145 C CA  . ALA A 1 151 ? -0.997  5.338   0.294   1.00 75.32 151 A 1 
ATOM 1146 C C   . ALA A 1 151 ? -2.127  6.219   0.831   1.00 73.20 151 A 1 
ATOM 1147 O O   . ALA A 1 151 ? -3.274  6.085   0.395   1.00 65.40 151 A 1 
ATOM 1148 C CB  . ALA A 1 151 ? -0.427  5.927   -1.001  1.00 68.79 151 A 1 
ATOM 1149 N N   . ASN A 1 152 ? -1.814  7.121   1.749   1.00 68.74 152 A 1 
ATOM 1150 C CA  . ASN A 1 152 ? -2.776  8.081   2.277   1.00 64.85 152 A 1 
ATOM 1151 C C   . ASN A 1 152 ? -2.776  9.371   1.459   1.00 65.08 152 A 1 
ATOM 1152 O O   . ASN A 1 152 ? -1.727  9.890   1.079   1.00 58.93 152 A 1 
ATOM 1153 C CB  . ASN A 1 152 ? -2.503  8.354   3.761   1.00 56.27 152 A 1 
ATOM 1154 C CG  . ASN A 1 152 ? -1.174  9.035   3.978   1.00 50.20 152 A 1 
ATOM 1155 O OD1 . ASN A 1 152 ? -0.158  8.589   3.493   1.00 45.83 152 A 1 
ATOM 1156 N ND2 . ASN A 1 152 ? -1.126  10.131  4.692   1.00 44.91 152 A 1 
ATOM 1157 N N   . TYR A 1 153 ? -3.973  9.932   1.268   1.00 65.49 153 A 1 
ATOM 1158 C CA  . TYR A 1 153 ? -4.141  11.254  0.693   1.00 63.42 153 A 1 
ATOM 1159 C C   . TYR A 1 153 ? -5.083  12.092  1.538   1.00 64.40 153 A 1 
ATOM 1160 O O   . TYR A 1 153 ? -6.120  11.656  2.031   1.00 58.49 153 A 1 
ATOM 1161 C CB  . TYR A 1 153 ? -4.591  11.169  -0.768  1.00 56.46 153 A 1 
ATOM 1162 C CG  . TYR A 1 153 ? -3.512  10.676  -1.706  1.00 52.72 153 A 1 
ATOM 1163 C CD1 . TYR A 1 153 ? -2.718  11.597  -2.420  1.00 48.51 153 A 1 
ATOM 1164 C CD2 . TYR A 1 153 ? -3.275  9.298   -1.845  1.00 47.06 153 A 1 
ATOM 1165 C CE1 . TYR A 1 153 ? -1.701  11.140  -3.278  1.00 42.56 153 A 1 
ATOM 1166 C CE2 . TYR A 1 153 ? -2.255  8.840   -2.698  1.00 42.46 153 A 1 
ATOM 1167 C CZ  . TYR A 1 153 ? -1.469  9.759   -3.419  1.00 41.72 153 A 1 
ATOM 1168 O OH  . TYR A 1 153 ? -0.487  9.314   -4.246  1.00 40.11 153 A 1 
ATOM 1169 N N   . GLU A 1 154 ? -4.700  13.343  1.702   1.00 58.75 154 A 1 
ATOM 1170 C CA  . GLU A 1 154 ? -5.458  14.336  2.431   1.00 58.18 154 A 1 
ATOM 1171 C C   . GLU A 1 154 ? -6.744  14.764  1.702   1.00 60.98 154 A 1 
ATOM 1172 O O   . GLU A 1 154 ? -6.880  14.588  0.494   1.00 56.77 154 A 1 
ATOM 1173 C CB  . GLU A 1 154 ? -4.568  15.544  2.708   1.00 51.23 154 A 1 
ATOM 1174 C CG  . GLU A 1 154 ? -4.215  16.384  1.460   1.00 44.73 154 A 1 
ATOM 1175 C CD  . GLU A 1 154 ? -3.045  15.888  0.622   1.00 41.15 154 A 1 
ATOM 1176 O OE1 . GLU A 1 154 ? -2.693  16.616  -0.326  1.00 38.84 154 A 1 
ATOM 1177 O OE2 . GLU A 1 154 ? -2.412  14.868  0.948   1.00 38.74 154 A 1 
ATOM 1178 N N   . PRO A 1 155 ? -7.677  15.426  2.408   1.00 58.18 155 A 1 
ATOM 1179 C CA  . PRO A 1 155 ? -8.765  16.131  1.742   1.00 58.73 155 A 1 
ATOM 1180 C C   . PRO A 1 155 ? -8.231  17.098  0.671   1.00 58.78 155 A 1 
ATOM 1181 O O   . PRO A 1 155 ? -7.219  17.760  0.903   1.00 57.04 155 A 1 
ATOM 1182 C CB  . PRO A 1 155 ? -9.513  16.877  2.852   1.00 56.04 155 A 1 
ATOM 1183 C CG  . PRO A 1 155 ? -9.179  16.076  4.111   1.00 55.23 155 A 1 
ATOM 1184 C CD  . PRO A 1 155 ? -7.761  15.595  3.854   1.00 59.63 155 A 1 
ATOM 1185 N N   . PRO A 1 156 ? -8.909  17.254  -0.485  1.00 62.31 156 A 1 
ATOM 1186 C CA  . PRO A 1 156 ? -8.416  18.075  -1.600  1.00 61.39 156 A 1 
ATOM 1187 C C   . PRO A 1 156 ? -8.044  19.518  -1.235  1.00 60.89 156 A 1 
ATOM 1188 O O   . PRO A 1 156 ? -7.237  20.141  -1.917  1.00 57.77 156 A 1 
ATOM 1189 C CB  . PRO A 1 156 ? -9.548  18.065  -2.632  1.00 59.92 156 A 1 
ATOM 1190 C CG  . PRO A 1 156 ? -10.258 16.742  -2.381  1.00 59.35 156 A 1 
ATOM 1191 C CD  . PRO A 1 156 ? -10.123 16.545  -0.876  1.00 62.97 156 A 1 
ATOM 1192 N N   . GLN A 1 157 ? -8.626  20.061  -0.166  1.00 55.00 157 A 1 
ATOM 1193 C CA  . GLN A 1 157 ? -8.411  21.434  0.292   1.00 55.52 157 A 1 
ATOM 1194 C C   . GLN A 1 157 ? -7.136  21.610  1.142   1.00 56.71 157 A 1 
ATOM 1195 O O   . GLN A 1 157 ? -6.690  22.741  1.307   1.00 54.21 157 A 1 
ATOM 1196 C CB  . GLN A 1 157 ? -9.633  21.910  1.093   1.00 53.15 157 A 1 
ATOM 1197 C CG  . GLN A 1 157 ? -10.971 21.828  0.333   1.00 48.69 157 A 1 
ATOM 1198 C CD  . GLN A 1 157 ? -11.590 20.428  0.297   1.00 40.88 157 A 1 
ATOM 1199 O OE1 . GLN A 1 157 ? -11.217 19.514  1.009   1.00 40.44 157 A 1 
ATOM 1200 N NE2 . GLN A 1 157 ? -12.564 20.192  -0.550  1.00 37.28 157 A 1 
ATOM 1201 N N   . GLU A 1 158 ? -6.571  20.537  1.689   1.00 55.22 158 A 1 
ATOM 1202 C CA  . GLU A 1 158 ? -5.466  20.603  2.658   1.00 55.68 158 A 1 
ATOM 1203 C C   . GLU A 1 158 ? -4.092  20.391  2.008   1.00 54.51 158 A 1 
ATOM 1204 O O   . GLU A 1 158 ? -3.132  21.059  2.383   1.00 51.21 158 A 1 
ATOM 1205 C CB  . GLU A 1 158 ? -5.700  19.570  3.774   1.00 53.61 158 A 1 
ATOM 1206 C CG  . GLU A 1 158 ? -6.878  19.922  4.696   1.00 48.91 158 A 1 
ATOM 1207 C CD  . GLU A 1 158 ? -6.627  21.139  5.599   1.00 47.42 158 A 1 
ATOM 1208 O OE1 . GLU A 1 158 ? -7.632  21.713  6.077   1.00 45.14 158 A 1 
ATOM 1209 O OE2 . GLU A 1 158 ? -5.445  21.482  5.848   1.00 48.53 158 A 1 
ATOM 1210 N N   . ALA A 1 159 ? -3.999  19.502  1.039   1.00 55.08 159 A 1 
ATOM 1211 C CA  . ALA A 1 159 ? -2.808  19.226  0.223   1.00 53.57 159 A 1 
ATOM 1212 C C   . ALA A 1 159 ? -1.489  19.010  1.015   1.00 55.21 159 A 1 
ATOM 1213 O O   . ALA A 1 159 ? -0.452  19.575  0.658   1.00 51.84 159 A 1 
ATOM 1214 C CB  . ALA A 1 159 ? -2.721  20.265  -0.900  1.00 47.68 159 A 1 
ATOM 1215 N N   . LYS A 1 160 ? -1.510  18.213  2.104   1.00 55.23 160 A 1 
ATOM 1216 C CA  . LYS A 1 160 ? -0.374  18.054  3.042   1.00 56.98 160 A 1 
ATOM 1217 C C   . LYS A 1 160 ? 0.203   16.644  3.241   1.00 58.47 160 A 1 
ATOM 1218 O O   . LYS A 1 160 ? 1.259   16.585  3.852   1.00 55.10 160 A 1 
ATOM 1219 C CB  . LYS A 1 160 ? -0.738  18.666  4.404   1.00 53.21 160 A 1 
ATOM 1220 C CG  . LYS A 1 160 ? -0.633  20.195  4.388   1.00 49.05 160 A 1 
ATOM 1221 C CD  . LYS A 1 160 ? -1.133  20.773  5.708   1.00 48.75 160 A 1 
ATOM 1222 C CE  . LYS A 1 160 ? -1.195  22.299  5.609   1.00 43.73 160 A 1 
ATOM 1223 N NZ  . LYS A 1 160 ? -1.910  22.861  6.776   1.00 40.14 160 A 1 
ATOM 1224 N N   . TYR A 1 161 ? -0.424  15.555  2.767   1.00 62.11 161 A 1 
ATOM 1225 C CA  . TYR A 1 161 ? -0.082  14.149  3.085   1.00 63.30 161 A 1 
ATOM 1226 C C   . TYR A 1 161 ? 0.177   13.905  4.583   1.00 65.82 161 A 1 
ATOM 1227 O O   . TYR A 1 161 ? 1.254   14.201  5.091   1.00 61.48 161 A 1 
ATOM 1228 C CB  . TYR A 1 161 ? 1.113   13.657  2.261   1.00 58.41 161 A 1 
ATOM 1229 C CG  . TYR A 1 161 ? 0.923   13.569  0.764   1.00 55.38 161 A 1 
ATOM 1230 C CD1 . TYR A 1 161 ? 0.060   12.605  0.225   1.00 51.93 161 A 1 
ATOM 1231 C CD2 . TYR A 1 161 ? 1.664   14.403  -0.099  1.00 50.62 161 A 1 
ATOM 1232 C CE1 . TYR A 1 161 ? -0.072  12.480  -1.174  1.00 46.48 161 A 1 
ATOM 1233 C CE2 . TYR A 1 161 ? 1.532   14.279  -1.491  1.00 47.24 161 A 1 
ATOM 1234 C CZ  . TYR A 1 161 ? 0.665   13.318  -2.034  1.00 45.66 161 A 1 
ATOM 1235 O OH  . TYR A 1 161 ? 0.539   13.199  -3.383  1.00 43.18 161 A 1 
ATOM 1236 N N   . GLN A 1 162 ? -0.809  13.394  5.328   1.00 70.51 162 A 1 
ATOM 1237 C CA  . GLN A 1 162 ? -0.654  13.108  6.757   1.00 73.36 162 A 1 
ATOM 1238 C C   . GLN A 1 162 ? -1.541  11.938  7.185   1.00 76.28 162 A 1 
ATOM 1239 O O   . GLN A 1 162 ? -2.734  11.927  6.885   1.00 72.39 162 A 1 
ATOM 1240 C CB  . GLN A 1 162 ? -1.027  14.333  7.623   1.00 68.87 162 A 1 
ATOM 1241 C CG  . GLN A 1 162 ? -0.085  15.527  7.452   1.00 63.56 162 A 1 
ATOM 1242 C CD  . GLN A 1 162 ? -0.422  16.729  8.326   1.00 61.75 162 A 1 
ATOM 1243 O OE1 . GLN A 1 162 ? -1.443  16.834  8.988   1.00 56.26 162 A 1 
ATOM 1244 N NE2 . GLN A 1 162 ? 0.434   17.724  8.344   1.00 54.79 162 A 1 
ATOM 1245 N N   . TYR A 1 163 ? -1.016  11.037  8.002   1.00 79.52 163 A 1 
ATOM 1246 C CA  . TYR A 1 163 ? -1.815  9.961   8.598   1.00 82.71 163 A 1 
ATOM 1247 C C   . TYR A 1 163 ? -2.798  10.429  9.681   1.00 83.65 163 A 1 
ATOM 1248 O O   . TYR A 1 163 ? -3.692  9.674   10.064  1.00 80.65 163 A 1 
ATOM 1249 C CB  . TYR A 1 163 ? -0.889  8.889   9.167   1.00 80.73 163 A 1 
ATOM 1250 C CG  . TYR A 1 163 ? -0.294  7.968   8.129   1.00 82.08 163 A 1 
ATOM 1251 C CD1 . TYR A 1 163 ? -1.149  7.175   7.341   1.00 78.80 163 A 1 
ATOM 1252 C CD2 . TYR A 1 163 ? 1.101   7.867   7.973   1.00 78.51 163 A 1 
ATOM 1253 C CE1 . TYR A 1 163 ? -0.614  6.291   6.391   1.00 76.55 163 A 1 
ATOM 1254 C CE2 . TYR A 1 163 ? 1.638   6.982   7.024   1.00 77.13 163 A 1 
ATOM 1255 C CZ  . TYR A 1 163 ? 0.780   6.194   6.229   1.00 78.82 163 A 1 
ATOM 1256 O OH  . TYR A 1 163 ? 1.293   5.344   5.305   1.00 75.25 163 A 1 
ATOM 1257 N N   . SER A 1 164 ? -2.668  11.651  10.206  1.00 77.22 164 A 1 
ATOM 1258 C CA  . SER A 1 164 ? -3.457  12.136  11.349  1.00 77.89 164 A 1 
ATOM 1259 C C   . SER A 1 164 ? -4.972  12.032  11.133  1.00 79.41 164 A 1 
ATOM 1260 O O   . SER A 1 164 ? -5.697  11.660  12.060  1.00 78.05 164 A 1 
ATOM 1261 C CB  . SER A 1 164 ? -3.067  13.579  11.677  1.00 76.34 164 A 1 
ATOM 1262 O OG  . SER A 1 164 ? -3.276  14.432  10.569  1.00 71.64 164 A 1 
ATOM 1263 N N   . TRP A 1 165 ? -5.462  12.277  9.912   1.00 80.11 165 A 1 
ATOM 1264 C CA  . TRP A 1 165 ? -6.885  12.147  9.588   1.00 81.35 165 A 1 
ATOM 1265 C C   . TRP A 1 165 ? -7.368  10.697  9.650   1.00 82.92 165 A 1 
ATOM 1266 O O   . TRP A 1 165 ? -8.431  10.435  10.221  1.00 81.62 165 A 1 
ATOM 1267 C CB  . TRP A 1 165 ? -7.170  12.728  8.199   1.00 79.79 165 A 1 
ATOM 1268 C CG  . TRP A 1 165 ? -6.864  14.179  8.049   1.00 78.23 165 A 1 
ATOM 1269 C CD1 . TRP A 1 165 ? -7.515  15.199  8.652   1.00 71.82 165 A 1 
ATOM 1270 C CD2 . TRP A 1 165 ? -5.821  14.802  7.246   1.00 74.82 165 A 1 
ATOM 1271 N NE1 . TRP A 1 165 ? -6.946  16.403  8.285   1.00 66.88 165 A 1 
ATOM 1272 C CE2 . TRP A 1 165 ? -5.899  16.216  7.421   1.00 70.23 165 A 1 
ATOM 1273 C CE3 . TRP A 1 165 ? -4.818  14.304  6.389   1.00 65.86 165 A 1 
ATOM 1274 C CZ2 . TRP A 1 165 ? -5.015  17.097  6.779   1.00 67.34 165 A 1 
ATOM 1275 C CZ3 . TRP A 1 165 ? -3.931  15.181  5.743   1.00 63.02 165 A 1 
ATOM 1276 C CH2 . TRP A 1 165 ? -4.026  16.571  5.937   1.00 63.55 165 A 1 
ATOM 1277 N N   . GLN A 1 166 ? -6.592  9.752   9.120   1.00 80.69 166 A 1 
ATOM 1278 C CA  . GLN A 1 166 ? -6.948  8.332   9.166   1.00 83.27 166 A 1 
ATOM 1279 C C   . GLN A 1 166 ? -6.779  7.758   10.582  1.00 84.27 166 A 1 
ATOM 1280 O O   . GLN A 1 166 ? -7.639  7.002   11.049  1.00 86.39 166 A 1 
ATOM 1281 C CB  . GLN A 1 166 ? -6.109  7.558   8.154   1.00 83.46 166 A 1 
ATOM 1282 C CG  . GLN A 1 166 ? -6.472  7.892   6.700   1.00 81.84 166 A 1 
ATOM 1283 C CD  . GLN A 1 166 ? -5.506  7.206   5.746   1.00 80.51 166 A 1 
ATOM 1284 O OE1 . GLN A 1 166 ? -4.327  7.512   5.753   1.00 72.20 166 A 1 
ATOM 1285 N NE2 . GLN A 1 166 ? -5.936  6.261   4.950   1.00 69.33 166 A 1 
ATOM 1286 N N   . TRP A 1 167 ? -5.741  8.155   11.326  1.00 85.78 167 A 1 
ATOM 1287 C CA  . TRP A 1 167 ? -5.550  7.767   12.728  1.00 87.53 167 A 1 
ATOM 1288 C C   . TRP A 1 167 ? -6.689  8.230   13.639  1.00 88.24 167 A 1 
ATOM 1289 O O   . TRP A 1 167 ? -7.036  7.512   14.578  1.00 87.49 167 A 1 
ATOM 1290 C CB  . TRP A 1 167 ? -4.211  8.303   13.240  1.00 87.35 167 A 1 
ATOM 1291 C CG  . TRP A 1 167 ? -2.977  7.681   12.668  1.00 86.82 167 A 1 
ATOM 1292 C CD1 . TRP A 1 167 ? -2.879  6.476   12.064  1.00 84.02 167 A 1 
ATOM 1293 C CD2 . TRP A 1 167 ? -1.619  8.219   12.685  1.00 85.84 167 A 1 
ATOM 1294 N NE1 . TRP A 1 167 ? -1.570  6.237   11.696  1.00 81.51 167 A 1 
ATOM 1295 C CE2 . TRP A 1 167 ? -0.748  7.278   12.059  1.00 83.98 167 A 1 
ATOM 1296 C CE3 . TRP A 1 167 ? -1.036  9.412   13.166  1.00 81.28 167 A 1 
ATOM 1297 C CZ2 . TRP A 1 167 ? 0.630   7.509   11.915  1.00 81.70 167 A 1 
ATOM 1298 C CZ3 . TRP A 1 167 ? 0.343   9.653   13.030  1.00 81.44 167 A 1 
ATOM 1299 C CH2 . TRP A 1 167 ? 1.174   8.708   12.404  1.00 80.08 167 A 1 
ATOM 1300 N N   . ALA A 1 168 ? -7.351  9.351   13.335  1.00 82.89 168 A 1 
ATOM 1301 C CA  . ALA A 1 168 ? -8.537  9.810   14.061  1.00 82.15 168 A 1 
ATOM 1302 C C   . ALA A 1 168 ? -9.725  8.824   13.985  1.00 83.80 168 A 1 
ATOM 1303 O O   . ALA A 1 168 ? -10.666 8.919   14.772  1.00 84.21 168 A 1 
ATOM 1304 C CB  . ALA A 1 168 ? -8.916  11.195  13.532  1.00 80.76 168 A 1 
ATOM 1305 N N   . TYR A 1 169 ? -9.692  7.842   13.077  1.00 88.54 169 A 1 
ATOM 1306 C CA  . TYR A 1 169 ? -10.698 6.782   12.976  1.00 90.19 169 A 1 
ATOM 1307 C C   . TYR A 1 169 ? -10.440 5.602   13.924  1.00 92.27 169 A 1 
ATOM 1308 O O   . TYR A 1 169 ? -11.316 4.744   14.047  1.00 91.20 169 A 1 
ATOM 1309 C CB  . TYR A 1 169 ? -10.809 6.296   11.526  1.00 88.87 169 A 1 
ATOM 1310 C CG  . TYR A 1 169 ? -11.541 7.249   10.597  1.00 88.74 169 A 1 
ATOM 1311 C CD1 . TYR A 1 169 ? -12.807 6.898   10.103  1.00 85.71 169 A 1 
ATOM 1312 C CD2 . TYR A 1 169 ? -10.972 8.481   10.230  1.00 86.90 169 A 1 
ATOM 1313 C CE1 . TYR A 1 169 ? -13.512 7.777   9.260   1.00 84.42 169 A 1 
ATOM 1314 C CE2 . TYR A 1 169 ? -11.679 9.372   9.398   1.00 84.72 169 A 1 
ATOM 1315 C CZ  . TYR A 1 169 ? -12.953 9.021   8.916   1.00 85.75 169 A 1 
ATOM 1316 O OH  . TYR A 1 169 ? -13.651 9.885   8.139   1.00 82.99 169 A 1 
ATOM 1317 N N   . LYS A 1 170 ? -9.293  5.534   14.620  1.00 89.97 170 A 1 
ATOM 1318 C CA  . LYS A 1 170 ? -8.856  4.375   15.415  1.00 90.78 170 A 1 
ATOM 1319 C C   . LYS A 1 170 ? -9.933  3.869   16.376  1.00 92.88 170 A 1 
ATOM 1320 O O   . LYS A 1 170 ? -10.366 2.724   16.251  1.00 92.89 170 A 1 
ATOM 1321 C CB  . LYS A 1 170 ? -7.541  4.712   16.136  1.00 89.31 170 A 1 
ATOM 1322 C CG  . LYS A 1 170 ? -6.959  3.479   16.840  1.00 86.84 170 A 1 
ATOM 1323 C CD  . LYS A 1 170 ? -5.502  3.713   17.251  1.00 80.96 170 A 1 
ATOM 1324 C CE  . LYS A 1 170 ? -4.922  2.421   17.829  1.00 75.92 170 A 1 
ATOM 1325 N NZ  . LYS A 1 170 ? -3.436  2.425   17.837  1.00 66.25 170 A 1 
ATOM 1326 N N   . ASP A 1 171 ? -10.441 4.729   17.251  1.00 92.99 171 A 1 
ATOM 1327 C CA  . ASP A 1 171 ? -11.464 4.369   18.242  1.00 94.04 171 A 1 
ATOM 1328 C C   . ASP A 1 171 ? -12.779 3.909   17.599  1.00 95.20 171 A 1 
ATOM 1329 O O   . ASP A 1 171 ? -13.491 3.056   18.141  1.00 94.92 171 A 1 
ATOM 1330 C CB  . ASP A 1 171 ? -11.785 5.591   19.115  1.00 93.91 171 A 1 
ATOM 1331 C CG  . ASP A 1 171 ? -10.681 6.020   20.076  1.00 86.22 171 A 1 
ATOM 1332 O OD1 . ASP A 1 171 ? -9.582  5.427   20.040  1.00 79.27 171 A 1 
ATOM 1333 O OD2 . ASP A 1 171 ? -10.987 6.945   20.855  1.00 80.16 171 A 1 
ATOM 1334 N N   . ARG A 1 172 ? -13.151 4.489   16.451  1.00 94.30 172 A 1 
ATOM 1335 C CA  . ARG A 1 172 ? -14.382 4.142   15.728  1.00 94.90 172 A 1 
ATOM 1336 C C   . ARG A 1 172 ? -14.281 2.744   15.124  1.00 96.15 172 A 1 
ATOM 1337 O O   . ARG A 1 172 ? -15.204 1.956   15.285  1.00 95.77 172 A 1 
ATOM 1338 C CB  . ARG A 1 172 ? -14.693 5.193   14.642  1.00 94.30 172 A 1 
ATOM 1339 C CG  . ARG A 1 172 ? -15.018 6.593   15.194  1.00 92.19 172 A 1 
ATOM 1340 C CD  . ARG A 1 172 ? -15.063 7.662   14.079  1.00 89.35 172 A 1 
ATOM 1341 N NE  . ARG A 1 172 ? -16.129 7.447   13.077  1.00 81.80 172 A 1 
ATOM 1342 C CZ  . ARG A 1 172 ? -16.231 8.043   11.885  1.00 77.85 172 A 1 
ATOM 1343 N NH1 . ARG A 1 172 ? -15.381 8.924   11.457  1.00 70.38 172 A 1 
ATOM 1344 N NH2 . ARG A 1 172 ? -17.209 7.761   11.074  1.00 66.67 172 A 1 
ATOM 1345 N N   . PHE A 1 173 ? -13.152 2.431   14.476  1.00 94.35 173 A 1 
ATOM 1346 C CA  . PHE A 1 173 ? -12.882 1.102   13.923  1.00 94.88 173 A 1 
ATOM 1347 C C   . PHE A 1 173 ? -12.741 0.044   15.027  1.00 95.56 173 A 1 
ATOM 1348 O O   . PHE A 1 173 ? -13.312 -1.035  14.908  1.00 94.77 173 A 1 
ATOM 1349 C CB  . PHE A 1 173 ? -11.630 1.146   13.034  1.00 94.80 173 A 1 
ATOM 1350 C CG  . PHE A 1 173 ? -11.926 1.467   11.580  1.00 94.81 173 A 1 
ATOM 1351 C CD1 . PHE A 1 173 ? -11.896 0.436   10.618  1.00 92.15 173 A 1 
ATOM 1352 C CD2 . PHE A 1 173 ? -12.252 2.774   11.180  1.00 92.33 173 A 1 
ATOM 1353 C CE1 . PHE A 1 173 ? -12.182 0.715   9.271   1.00 91.45 173 A 1 
ATOM 1354 C CE2 . PHE A 1 173 ? -12.546 3.054   9.833   1.00 91.55 173 A 1 
ATOM 1355 C CZ  . PHE A 1 173 ? -12.506 2.023   8.877   1.00 92.99 173 A 1 
ATOM 1356 N N   . GLU A 1 174 ? -12.062 0.372   16.134  1.00 95.10 174 A 1 
ATOM 1357 C CA  . GLU A 1 174 ? -11.906 -0.531  17.276  1.00 95.32 174 A 1 
ATOM 1358 C C   . GLU A 1 174 ? -13.261 -0.891  17.900  1.00 95.60 174 A 1 
ATOM 1359 O O   . GLU A 1 174 ? -13.575 -2.075  18.052  1.00 94.95 174 A 1 
ATOM 1360 C CB  . GLU A 1 174 ? -10.949 0.107   18.295  1.00 94.80 174 A 1 
ATOM 1361 C CG  . GLU A 1 174 ? -10.629 -0.851  19.449  1.00 88.06 174 A 1 
ATOM 1362 C CD  . GLU A 1 174 ? -9.529  -0.327  20.388  1.00 87.58 174 A 1 
ATOM 1363 O OE1 . GLU A 1 174 ? -9.103  -1.126  21.255  1.00 76.62 174 A 1 
ATOM 1364 O OE2 . GLU A 1 174 ? -9.097  0.837   20.233  1.00 79.39 174 A 1 
ATOM 1365 N N   . LYS A 1 175 ? -14.120 0.102   18.183  1.00 95.07 175 A 1 
ATOM 1366 C CA  . LYS A 1 175 ? -15.478 -0.114  18.714  1.00 95.26 175 A 1 
ATOM 1367 C C   . LYS A 1 175 ? -16.373 -0.908  17.764  1.00 95.47 175 A 1 
ATOM 1368 O O   . LYS A 1 175 ? -17.231 -1.656  18.229  1.00 94.88 175 A 1 
ATOM 1369 C CB  . LYS A 1 175 ? -16.134 1.239   19.023  1.00 95.52 175 A 1 
ATOM 1370 C CG  . LYS A 1 175 ? -15.556 1.871   20.292  1.00 90.13 175 A 1 
ATOM 1371 C CD  . LYS A 1 175 ? -16.031 3.319   20.444  1.00 86.49 175 A 1 
ATOM 1372 C CE  . LYS A 1 175 ? -15.309 3.942   21.638  1.00 80.59 175 A 1 
ATOM 1373 N NZ  . LYS A 1 175 ? -15.496 5.409   21.706  1.00 71.13 175 A 1 
ATOM 1374 N N   . ALA A 1 176 ? -16.187 -0.750  16.457  1.00 95.44 176 A 1 
ATOM 1375 C CA  . ALA A 1 176 ? -16.916 -1.505  15.443  1.00 94.75 176 A 1 
ATOM 1376 C C   . ALA A 1 176 ? -16.365 -2.930  15.226  1.00 95.08 176 A 1 
ATOM 1377 O O   . ALA A 1 176 ? -16.969 -3.705  14.496  1.00 93.81 176 A 1 
ATOM 1378 C CB  . ALA A 1 176 ? -16.926 -0.677  14.155  1.00 95.03 176 A 1 
ATOM 1379 N N   . GLY A 1 177 ? -15.236 -3.289  15.856  1.00 95.85 177 A 1 
ATOM 1380 C CA  . GLY A 1 177 ? -14.558 -4.571  15.630  1.00 95.35 177 A 1 
ATOM 1381 C C   . GLY A 1 177 ? -13.935 -4.704  14.234  1.00 95.74 177 A 1 
ATOM 1382 O O   . GLY A 1 177 ? -13.682 -5.822  13.780  1.00 94.26 177 A 1 
ATOM 1383 N N   . LEU A 1 178 ? -13.707 -3.583  13.549  1.00 95.91 178 A 1 
ATOM 1384 C CA  . LEU A 1 178 ? -13.167 -3.512  12.194  1.00 96.32 178 A 1 
ATOM 1385 C C   . LEU A 1 178 ? -11.667 -3.210  12.214  1.00 96.66 178 A 1 
ATOM 1386 O O   . LEU A 1 178 ? -11.159 -2.551  13.118  1.00 95.98 178 A 1 
ATOM 1387 C CB  . LEU A 1 178 ? -13.924 -2.448  11.381  1.00 96.26 178 A 1 
ATOM 1388 C CG  . LEU A 1 178 ? -15.436 -2.692  11.249  1.00 95.73 178 A 1 
ATOM 1389 C CD1 . LEU A 1 178 ? -16.066 -1.517  10.502  1.00 93.46 178 A 1 
ATOM 1390 C CD2 . LEU A 1 178 ? -15.754 -3.985  10.495  1.00 93.66 178 A 1 
ATOM 1391 N N   . THR A 1 179 ? -10.965 -3.666  11.189  1.00 96.65 179 A 1 
ATOM 1392 C CA  . THR A 1 179 ? -9.534  -3.407  10.982  1.00 96.67 179 A 1 
ATOM 1393 C C   . THR A 1 179 ? -9.359  -2.437  9.820   1.00 96.47 179 A 1 
ATOM 1394 O O   . THR A 1 179 ? -9.923  -2.674  8.752   1.00 95.61 179 A 1 
ATOM 1395 C CB  . THR A 1 179 ? -8.777  -4.708  10.686  1.00 96.33 179 A 1 
ATOM 1396 O OG1 . THR A 1 179 ? -9.047  -5.680  11.675  1.00 93.23 179 A 1 
ATOM 1397 C CG2 . THR A 1 179 ? -7.264  -4.526  10.627  1.00 94.32 179 A 1 
ATOM 1398 N N   . ALA A 1 180 ? -8.551  -1.395  9.996   1.00 95.35 180 A 1 
ATOM 1399 C CA  . ALA A 1 180 ? -8.028  -0.582  8.903   1.00 95.01 180 A 1 
ATOM 1400 C C   . ALA A 1 180 ? -6.506  -0.740  8.831   1.00 94.93 180 A 1 
ATOM 1401 O O   . ALA A 1 180 ? -5.820  -0.552  9.838   1.00 94.25 180 A 1 
ATOM 1402 C CB  . ALA A 1 180 ? -8.462  0.877   9.078   1.00 94.63 180 A 1 
ATOM 1403 N N   . ILE A 1 181 ? -5.994  -1.105  7.654   1.00 94.99 181 A 1 
ATOM 1404 C CA  . ILE A 1 181 ? -4.568  -1.278  7.360   1.00 94.78 181 A 1 
ATOM 1405 C C   . ILE A 1 181 ? -4.151  -0.127  6.447   1.00 93.61 181 A 1 
ATOM 1406 O O   . ILE A 1 181 ? -4.641  -0.032  5.319   1.00 92.37 181 A 1 
ATOM 1407 C CB  . ILE A 1 181 ? -4.294  -2.654  6.711   1.00 95.48 181 A 1 
ATOM 1408 C CG1 . ILE A 1 181 ? -4.833  -3.816  7.578   1.00 95.33 181 A 1 
ATOM 1409 C CG2 . ILE A 1 181 ? -2.782  -2.816  6.461   1.00 95.18 181 A 1 
ATOM 1410 C CD1 . ILE A 1 181 ? -4.730  -5.201  6.921   1.00 93.99 181 A 1 
ATOM 1411 N N   . LEU A 1 182 ? -3.275  0.736   6.943   1.00 92.58 182 A 1 
ATOM 1412 C CA  . LEU A 1 182 ? -2.821  1.929   6.235   1.00 91.65 182 A 1 
ATOM 1413 C C   . LEU A 1 182 ? -1.462  1.698   5.575   1.00 90.76 182 A 1 
ATOM 1414 O O   . LEU A 1 182 ? -0.569  1.097   6.186   1.00 88.32 182 A 1 
ATOM 1415 C CB  . LEU A 1 182 ? -2.754  3.132   7.189   1.00 90.86 182 A 1 
ATOM 1416 C CG  . LEU A 1 182 ? -4.030  3.437   7.989   1.00 90.00 182 A 1 
ATOM 1417 C CD1 . LEU A 1 182 ? -3.820  4.740   8.762   1.00 87.55 182 A 1 
ATOM 1418 C CD2 . LEU A 1 182 ? -5.272  3.586   7.113   1.00 87.29 182 A 1 
ATOM 1419 N N   . GLY A 1 183 ? -1.303  2.219   4.362   1.00 87.25 183 A 1 
ATOM 1420 C CA  . GLY A 1 183 ? -0.038  2.226   3.643   1.00 86.08 183 A 1 
ATOM 1421 C C   . GLY A 1 183 ? 0.463   0.827   3.301   1.00 86.71 183 A 1 
ATOM 1422 O O   . GLY A 1 183 ? 1.619   0.520   3.545   1.00 82.96 183 A 1 
ATOM 1423 N N   . CYS A 1 184 ? -0.386  -0.059  2.778   1.00 89.60 184 A 1 
ATOM 1424 C CA  . CYS A 1 184 ? -0.013  -1.426  2.400   1.00 89.63 184 A 1 
ATOM 1425 C C   . CYS A 1 184 ? 0.389   -1.531  0.915   1.00 89.29 184 A 1 
ATOM 1426 O O   . CYS A 1 184 ? -0.084  -2.405  0.180   1.00 86.65 184 A 1 
ATOM 1427 C CB  . CYS A 1 184 ? -1.128  -2.386  2.837   1.00 88.56 184 A 1 
ATOM 1428 S SG  . CYS A 1 184 ? -0.480  -4.073  2.936   1.00 86.61 184 A 1 
ATOM 1429 N N   . GLY A 1 185 ? 1.239   -0.621  0.461   1.00 87.85 185 A 1 
ATOM 1430 C CA  . GLY A 1 185 ? 1.871   -0.615  -0.855  1.00 86.85 185 A 1 
ATOM 1431 C C   . GLY A 1 185 ? 3.354   -0.977  -0.756  1.00 87.05 185 A 1 
ATOM 1432 O O   . GLY A 1 185 ? 3.742   -1.826  0.047   1.00 83.99 185 A 1 
ATOM 1433 N N   . PHE A 1 186 ? 4.197   -0.345  -1.588  1.00 85.75 186 A 1 
ATOM 1434 C CA  . PHE A 1 186 ? 5.645   -0.544  -1.507  1.00 82.98 186 A 1 
ATOM 1435 C C   . PHE A 1 186 ? 6.282   0.482   -0.569  1.00 83.60 186 A 1 
ATOM 1436 O O   . PHE A 1 186 ? 6.950   0.092   0.390   1.00 76.68 186 A 1 
ATOM 1437 C CB  . PHE A 1 186 ? 6.250   -0.561  -2.919  1.00 78.00 186 A 1 
ATOM 1438 C CG  . PHE A 1 186 ? 7.427   -1.510  -3.092  1.00 74.85 186 A 1 
ATOM 1439 C CD1 . PHE A 1 186 ? 8.375   -1.269  -4.097  1.00 67.70 186 A 1 
ATOM 1440 C CD2 . PHE A 1 186 ? 7.529   -2.688  -2.329  1.00 67.87 186 A 1 
ATOM 1441 C CE1 . PHE A 1 186 ? 9.398   -2.212  -4.348  1.00 60.22 186 A 1 
ATOM 1442 C CE2 . PHE A 1 186 ? 8.559   -3.619  -2.578  1.00 60.49 186 A 1 
ATOM 1443 C CZ  . PHE A 1 186 ? 9.487   -3.385  -3.591  1.00 57.32 186 A 1 
ATOM 1444 N N   . ASP A 1 187 ? 5.963   1.751   -0.805  1.00 86.61 187 A 1 
ATOM 1445 C CA  . ASP A 1 187 ? 6.335   2.924   -0.032  1.00 84.28 187 A 1 
ATOM 1446 C C   . ASP A 1 187 ? 5.155   3.915   -0.002  1.00 82.53 187 A 1 
ATOM 1447 O O   . ASP A 1 187 ? 4.840   4.570   -0.990  1.00 73.16 187 A 1 
ATOM 1448 C CB  . ASP A 1 187 ? 7.614   3.536   -0.620  1.00 78.85 187 A 1 
ATOM 1449 C CG  . ASP A 1 187 ? 7.516   3.892   -2.120  1.00 76.53 187 A 1 
ATOM 1450 O OD1 . ASP A 1 187 ? 6.945   3.090   -2.899  1.00 69.35 187 A 1 
ATOM 1451 O OD2 . ASP A 1 187 ? 8.037   4.962   -2.481  1.00 73.65 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? 4.395   4.003   1.101   1.00 84.83 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? 4.512   3.220   2.326   1.00 85.34 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? 4.098   1.753   2.141   1.00 85.13 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? 3.245   1.425   1.312   1.00 79.92 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? 3.603   3.934   3.326   1.00 81.37 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? 2.498   4.513   2.442   1.00 79.83 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? 3.239   4.885   1.173   1.00 83.18 188 A 1 
ATOM 1459 N N   . GLY A 1 189 ? 4.667   0.863   2.943   1.00 87.38 189 A 1 
ATOM 1460 C CA  . GLY A 1 189 ? 4.250   -0.536  2.985   1.00 89.16 189 A 1 
ATOM 1461 C C   . GLY A 1 189 ? 5.381   -1.514  3.226   1.00 92.20 189 A 1 
ATOM 1462 O O   . GLY A 1 189 ? 5.707   -1.820  4.379   1.00 90.39 189 A 1 
ATOM 1463 N N   . VAL A 1 190 ? 5.985   -2.030  2.158   1.00 91.90 190 A 1 
ATOM 1464 C CA  . VAL A 1 190 ? 7.100   -2.984  2.259   1.00 93.60 190 A 1 
ATOM 1465 C C   . VAL A 1 190 ? 8.241   -2.422  3.110   1.00 94.65 190 A 1 
ATOM 1466 O O   . VAL A 1 190 ? 8.819   -3.148  3.917   1.00 94.20 190 A 1 
ATOM 1467 C CB  . VAL A 1 190 ? 7.602   -3.375  0.858   1.00 92.47 190 A 1 
ATOM 1468 C CG1 . VAL A 1 190 ? 8.886   -4.206  0.893   1.00 87.84 190 A 1 
ATOM 1469 C CG2 . VAL A 1 190 ? 6.551   -4.217  0.132   1.00 88.33 190 A 1 
ATOM 1470 N N   . THR A 1 191 ? 8.522   -1.140  3.003   1.00 94.69 191 A 1 
ATOM 1471 C CA  . THR A 1 191 ? 9.518   -0.404  3.791   1.00 94.75 191 A 1 
ATOM 1472 C C   . THR A 1 191 ? 9.190   -0.373  5.287   1.00 95.73 191 A 1 
ATOM 1473 O O   . THR A 1 191 ? 10.064  -0.646  6.122   1.00 95.56 191 A 1 
ATOM 1474 C CB  . THR A 1 191 ? 9.588   1.016   3.238   1.00 93.34 191 A 1 
ATOM 1475 O OG1 . THR A 1 191 ? 8.269   1.428   2.921   1.00 89.32 191 A 1 
ATOM 1476 C CG2 . THR A 1 191 ? 10.370  1.040   1.933   1.00 87.23 191 A 1 
ATOM 1477 N N   . GLY A 1 192 ? 7.922   -0.174  5.662   1.00 94.86 192 A 1 
ATOM 1478 C CA  . GLY A 1 192 ? 7.443   -0.322  7.038   1.00 95.10 192 A 1 
ATOM 1479 C C   . GLY A 1 192 ? 7.611   -1.753  7.554   1.00 96.18 192 A 1 
ATOM 1480 O O   . GLY A 1 192 ? 8.155   -1.980  8.642   1.00 96.18 192 A 1 
ATOM 1481 N N   . VAL A 1 193 ? 7.252   -2.750  6.733   1.00 96.18 193 A 1 
ATOM 1482 C CA  . VAL A 1 193 ? 7.444   -4.173  7.068   1.00 96.77 193 A 1 
ATOM 1483 C C   . VAL A 1 193 ? 8.928   -4.522  7.212   1.00 97.20 193 A 1 
ATOM 1484 O O   . VAL A 1 193 ? 9.293   -5.213  8.164   1.00 97.14 193 A 1 
ATOM 1485 C CB  . VAL A 1 193 ? 6.758   -5.093  6.044   1.00 96.50 193 A 1 
ATOM 1486 C CG1 . VAL A 1 193 ? 7.008   -6.572  6.351   1.00 94.16 193 A 1 
ATOM 1487 C CG2 . VAL A 1 193 ? 5.238   -4.898  6.053   1.00 94.32 193 A 1 
ATOM 1488 N N   . TYR A 1 194 ? 9.804   -4.026  6.328   1.00 96.90 194 A 1 
ATOM 1489 C CA  . TYR A 1 194 ? 11.258  -4.209  6.436   1.00 97.10 194 A 1 
ATOM 1490 C C   . TYR A 1 194 ? 11.809  -3.626  7.732   1.00 97.38 194 A 1 
ATOM 1491 O O   . TYR A 1 194 ? 12.608  -4.275  8.411   1.00 97.27 194 A 1 
ATOM 1492 C CB  . TYR A 1 194 ? 11.979  -3.551  5.252   1.00 96.98 194 A 1 
ATOM 1493 C CG  . TYR A 1 194 ? 11.861  -4.243  3.908   1.00 96.95 194 A 1 
ATOM 1494 C CD1 . TYR A 1 194 ? 11.299  -5.520  3.787   1.00 95.33 194 A 1 
ATOM 1495 C CD2 . TYR A 1 194 ? 12.385  -3.594  2.770   1.00 95.39 194 A 1 
ATOM 1496 C CE1 . TYR A 1 194 ? 11.239  -6.152  2.538   1.00 94.88 194 A 1 
ATOM 1497 C CE2 . TYR A 1 194 ? 12.330  -4.224  1.516   1.00 94.85 194 A 1 
ATOM 1498 C CZ  . TYR A 1 194 ? 11.750  -5.504  1.401   1.00 95.56 194 A 1 
ATOM 1499 O OH  . TYR A 1 194 ? 11.678  -6.117  0.207   1.00 94.19 194 A 1 
ATOM 1500 N N   . THR A 1 195 ? 11.349  -2.436  8.104   1.00 97.06 195 A 1 
ATOM 1501 C CA  . THR A 1 195 ? 11.756  -1.786  9.350   1.00 97.22 195 A 1 
ATOM 1502 C C   . THR A 1 195 ? 11.324  -2.615  10.563  1.00 97.42 195 A 1 
ATOM 1503 O O   . THR A 1 195 ? 12.140  -2.891  11.443  1.00 97.36 195 A 1 
ATOM 1504 C CB  . THR A 1 195 ? 11.205  -0.358  9.418   1.00 97.05 195 A 1 
ATOM 1505 O OG1 . THR A 1 195 ? 11.625  0.364   8.282   1.00 95.46 195 A 1 
ATOM 1506 C CG2 . THR A 1 195 ? 11.736  0.395   10.635  1.00 95.58 195 A 1 
ATOM 1507 N N   . ALA A 1 196 ? 10.078  -3.100  10.582  1.00 97.33 196 A 1 
ATOM 1508 C CA  . ALA A 1 196 ? 9.569   -3.977  11.639  1.00 97.38 196 A 1 
ATOM 1509 C C   . ALA A 1 196 ? 10.306  -5.328  11.697  1.00 97.51 196 A 1 
ATOM 1510 O O   . ALA A 1 196 ? 10.639  -5.815  12.779  1.00 97.44 196 A 1 
ATOM 1511 C CB  . ALA A 1 196 ? 8.066   -4.177  11.415  1.00 97.36 196 A 1 
ATOM 1512 N N   . TYR A 1 197 ? 10.610  -5.923  10.538  1.00 97.90 197 A 1 
ATOM 1513 C CA  . TYR A 1 197 ? 11.374  -7.167  10.446  1.00 97.93 197 A 1 
ATOM 1514 C C   . TYR A 1 197 ? 12.799  -6.992  10.984  1.00 97.89 197 A 1 
ATOM 1515 O O   . TYR A 1 197 ? 13.251  -7.781  11.815  1.00 97.63 197 A 1 
ATOM 1516 C CB  . TYR A 1 197 ? 11.376  -7.655  8.992   1.00 98.00 197 A 1 
ATOM 1517 C CG  . TYR A 1 197 ? 12.100  -8.972  8.806   1.00 97.94 197 A 1 
ATOM 1518 C CD1 . TYR A 1 197 ? 13.457  -8.987  8.441   1.00 97.22 197 A 1 
ATOM 1519 C CD2 . TYR A 1 197 ? 11.420  -10.184 9.031   1.00 97.46 197 A 1 
ATOM 1520 C CE1 . TYR A 1 197 ? 14.135  -10.213 8.302   1.00 96.90 197 A 1 
ATOM 1521 C CE2 . TYR A 1 197 ? 12.094  -11.412 8.891   1.00 96.92 197 A 1 
ATOM 1522 C CZ  . TYR A 1 197 ? 13.454  -11.426 8.528   1.00 96.97 197 A 1 
ATOM 1523 O OH  . TYR A 1 197 ? 14.115  -12.608 8.401   1.00 95.88 197 A 1 
ATOM 1524 N N   . ALA A 1 198 ? 13.479  -5.921  10.574  1.00 97.99 198 A 1 
ATOM 1525 C CA  . ALA A 1 198 ? 14.811  -5.594  11.063  1.00 97.82 198 A 1 
ATOM 1526 C C   . ALA A 1 198 ? 14.816  -5.345  12.577  1.00 97.70 198 A 1 
ATOM 1527 O O   . ALA A 1 198 ? 15.648  -5.912  13.284  1.00 97.26 198 A 1 
ATOM 1528 C CB  . ALA A 1 198 ? 15.328  -4.379  10.292  1.00 97.66 198 A 1 
ATOM 1529 N N   . ALA A 1 199 ? 13.857  -4.574  13.098  1.00 97.88 199 A 1 
ATOM 1530 C CA  . ALA A 1 199 ? 13.709  -4.322  14.530  1.00 97.53 199 A 1 
ATOM 1531 C C   . ALA A 1 199 ? 13.514  -5.617  15.326  1.00 97.48 199 A 1 
ATOM 1532 O O   . ALA A 1 199 ? 14.078  -5.783  16.401  1.00 96.79 199 A 1 
ATOM 1533 C CB  . ALA A 1 199 ? 12.517  -3.380  14.755  1.00 97.18 199 A 1 
ATOM 1534 N N   . LYS A 1 200 ? 12.743  -6.553  14.778  1.00 97.37 200 A 1 
ATOM 1535 C CA  . LYS A 1 200 ? 12.429  -7.823  15.438  1.00 97.41 200 A 1 
ATOM 1536 C C   . LYS A 1 200 ? 13.597  -8.813  15.434  1.00 97.45 200 A 1 
ATOM 1537 O O   . LYS A 1 200 ? 13.801  -9.512  16.424  1.00 96.73 200 A 1 
ATOM 1538 C CB  . LYS A 1 200 ? 11.188  -8.400  14.756  1.00 97.29 200 A 1 
ATOM 1539 C CG  . LYS A 1 200 ? 10.708  -9.694  15.414  1.00 97.02 200 A 1 
ATOM 1540 C CD  . LYS A 1 200 ? 9.459   -10.189 14.687  1.00 96.06 200 A 1 
ATOM 1541 C CE  . LYS A 1 200 ? 9.018   -11.519 15.277  1.00 94.01 200 A 1 
ATOM 1542 N NZ  . LYS A 1 200 ? 7.918   -12.081 14.468  1.00 91.08 200 A 1 
ATOM 1543 N N   . HIS A 1 201 ? 14.337  -8.907  14.328  1.00 97.54 201 A 1 
ATOM 1544 C CA  . HIS A 1 201 ? 15.300  -9.990  14.103  1.00 97.19 201 A 1 
ATOM 1545 C C   . HIS A 1 201 ? 16.767  -9.566  14.167  1.00 96.91 201 A 1 
ATOM 1546 O O   . HIS A 1 201 ? 17.629  -10.393 14.475  1.00 95.17 201 A 1 
ATOM 1547 C CB  . HIS A 1 201 ? 14.985  -10.662 12.763  1.00 97.16 201 A 1 
ATOM 1548 C CG  . HIS A 1 201 ? 13.669  -11.392 12.787  1.00 97.32 201 A 1 
ATOM 1549 N ND1 . HIS A 1 201 ? 13.416  -12.548 13.514  1.00 89.34 201 A 1 
ATOM 1550 C CD2 . HIS A 1 201 ? 12.528  -11.035 12.130  1.00 90.34 201 A 1 
ATOM 1551 C CE1 . HIS A 1 201 ? 12.141  -12.873 13.282  1.00 92.11 201 A 1 
ATOM 1552 N NE2 . HIS A 1 201 ? 11.568  -11.985 12.455  1.00 93.34 201 A 1 
ATOM 1553 N N   . HIS A 1 202 ? 17.071  -8.302  13.885  1.00 97.40 202 A 1 
ATOM 1554 C CA  . HIS A 1 202 ? 18.438  -7.861  13.611  1.00 96.97 202 A 1 
ATOM 1555 C C   . HIS A 1 202 ? 18.961  -6.776  14.543  1.00 96.75 202 A 1 
ATOM 1556 O O   . HIS A 1 202 ? 20.178  -6.578  14.571  1.00 94.73 202 A 1 
ATOM 1557 C CB  . HIS A 1 202 ? 18.547  -7.430  12.142  1.00 96.51 202 A 1 
ATOM 1558 C CG  . HIS A 1 202 ? 18.162  -8.522  11.175  1.00 96.57 202 A 1 
ATOM 1559 N ND1 . HIS A 1 202 ? 18.417  -9.875  11.316  1.00 88.68 202 A 1 
ATOM 1560 C CD2 . HIS A 1 202 ? 17.470  -8.348  10.012  1.00 90.41 202 A 1 
ATOM 1561 C CE1 . HIS A 1 202 ? 17.876  -10.497 10.260  1.00 91.15 202 A 1 
ATOM 1562 N NE2 . HIS A 1 202 ? 17.305  -9.603  9.444   1.00 92.34 202 A 1 
ATOM 1563 N N   . PHE A 1 203 ? 18.098  -6.125  15.317  1.00 97.63 203 A 1 
ATOM 1564 C CA  . PHE A 1 203 ? 18.477  -5.024  16.201  1.00 97.66 203 A 1 
ATOM 1565 C C   . PHE A 1 203 ? 17.847  -5.155  17.588  1.00 97.47 203 A 1 
ATOM 1566 O O   . PHE A 1 203 ? 16.761  -5.705  17.742  1.00 96.18 203 A 1 
ATOM 1567 C CB  . PHE A 1 203 ? 18.111  -3.693  15.531  1.00 97.43 203 A 1 
ATOM 1568 C CG  . PHE A 1 203 ? 18.862  -3.449  14.233  1.00 97.73 203 A 1 
ATOM 1569 C CD1 . PHE A 1 203 ? 20.163  -2.924  14.264  1.00 96.77 203 A 1 
ATOM 1570 C CD2 . PHE A 1 203 ? 18.274  -3.782  13.000  1.00 97.06 203 A 1 
ATOM 1571 C CE1 . PHE A 1 203 ? 20.873  -2.724  13.071  1.00 96.47 203 A 1 
ATOM 1572 C CE2 . PHE A 1 203 ? 18.987  -3.583  11.803  1.00 96.52 203 A 1 
ATOM 1573 C CZ  . PHE A 1 203 ? 20.285  -3.053  11.841  1.00 96.81 203 A 1 
ATOM 1574 N N   . ASP A 1 204 ? 18.541  -4.634  18.593  1.00 97.61 204 A 1 
ATOM 1575 C CA  . ASP A 1 204 ? 17.959  -4.322  19.904  1.00 97.29 204 A 1 
ATOM 1576 C C   . ASP A 1 204 ? 17.416  -2.880  19.897  1.00 97.20 204 A 1 
ATOM 1577 O O   . ASP A 1 204 ? 16.383  -2.592  20.494  1.00 96.04 204 A 1 
ATOM 1578 C CB  . ASP A 1 204 ? 19.013  -4.517  21.006  1.00 97.02 204 A 1 
ATOM 1579 C CG  . ASP A 1 204 ? 19.698  -5.891  20.989  1.00 96.41 204 A 1 
ATOM 1580 O OD1 . ASP A 1 204 ? 19.050  -6.925  20.689  1.00 93.94 204 A 1 
ATOM 1581 O OD2 . ASP A 1 204 ? 20.926  -5.920  21.222  1.00 94.09 204 A 1 
ATOM 1582 N N   . GLU A 1 205 ? 18.080  -1.992  19.138  1.00 97.06 205 A 1 
ATOM 1583 C CA  . GLU A 1 205 ? 17.639  -0.619  18.872  1.00 96.72 205 A 1 
ATOM 1584 C C   . GLU A 1 205 ? 17.950  -0.229  17.422  1.00 97.28 205 A 1 
ATOM 1585 O O   . GLU A 1 205 ? 19.112  -0.235  17.013  1.00 96.16 205 A 1 
ATOM 1586 C CB  . GLU A 1 205 ? 18.361  0.379   19.786  1.00 93.96 205 A 1 
ATOM 1587 C CG  . GLU A 1 205 ? 18.094  0.216   21.289  1.00 84.23 205 A 1 
ATOM 1588 C CD  . GLU A 1 205 ? 18.839  1.274   22.123  1.00 87.78 205 A 1 
ATOM 1589 O OE1 . GLU A 1 205 ? 18.786  1.177   23.368  1.00 79.13 205 A 1 
ATOM 1590 O OE2 . GLU A 1 205 ? 19.472  2.190   21.532  1.00 82.54 205 A 1 
ATOM 1591 N N   . ILE A 1 206 ? 16.941  0.184   16.656  1.00 97.45 206 A 1 
ATOM 1592 C CA  . ILE A 1 206 ? 17.144  0.896   15.384  1.00 97.29 206 A 1 
ATOM 1593 C C   . ILE A 1 206 ? 17.351  2.375   15.702  1.00 97.49 206 A 1 
ATOM 1594 O O   . ILE A 1 206 ? 16.529  2.979   16.385  1.00 96.69 206 A 1 
ATOM 1595 C CB  . ILE A 1 206 ? 15.960  0.674   14.416  1.00 95.71 206 A 1 
ATOM 1596 C CG1 . ILE A 1 206 ? 15.925  -0.808  13.987  1.00 87.91 206 A 1 
ATOM 1597 C CG2 . ILE A 1 206 ? 16.082  1.593   13.190  1.00 86.31 206 A 1 
ATOM 1598 C CD1 . ILE A 1 206 ? 14.801  -1.141  13.003  1.00 85.07 206 A 1 
ATOM 1599 N N   . GLN A 1 207 ? 18.439  2.974   15.208  1.00 97.72 207 A 1 
ATOM 1600 C CA  . GLN A 1 207 ? 18.794  4.367   15.507  1.00 97.69 207 A 1 
ATOM 1601 C C   . GLN A 1 207 ? 18.776  5.266   14.268  1.00 97.74 207 A 1 
ATOM 1602 O O   . GLN A 1 207 ? 18.489  6.456   14.376  1.00 97.15 207 A 1 
ATOM 1603 C CB  . GLN A 1 207 ? 20.167  4.403   16.186  1.00 97.37 207 A 1 
ATOM 1604 C CG  . GLN A 1 207 ? 20.153  3.715   17.557  1.00 96.41 207 A 1 
ATOM 1605 C CD  . GLN A 1 207 ? 21.482  3.804   18.290  1.00 95.40 207 A 1 
ATOM 1606 O OE1 . GLN A 1 207 ? 22.537  4.084   17.732  1.00 90.50 207 A 1 
ATOM 1607 N NE2 . GLN A 1 207 ? 21.482  3.572   19.587  1.00 88.90 207 A 1 
ATOM 1608 N N   . TYR A 1 208 ? 19.075  4.710   13.093  1.00 97.53 208 A 1 
ATOM 1609 C CA  . TYR A 1 208 ? 19.093  5.434   11.828  1.00 97.59 208 A 1 
ATOM 1610 C C   . TYR A 1 208 ? 18.385  4.611   10.762  1.00 97.63 208 A 1 
ATOM 1611 O O   . TYR A 1 208 ? 18.675  3.425   10.612  1.00 97.21 208 A 1 
ATOM 1612 C CB  . TYR A 1 208 ? 20.529  5.754   11.405  1.00 97.25 208 A 1 
ATOM 1613 C CG  . TYR A 1 208 ? 21.333  6.512   12.441  1.00 96.26 208 A 1 
ATOM 1614 C CD1 . TYR A 1 208 ? 21.397  7.916   12.404  1.00 92.92 208 A 1 
ATOM 1615 C CD2 . TYR A 1 208 ? 21.999  5.810   13.467  1.00 94.02 208 A 1 
ATOM 1616 C CE1 . TYR A 1 208 ? 22.123  8.619   13.384  1.00 91.47 208 A 1 
ATOM 1617 C CE2 . TYR A 1 208 ? 22.719  6.511   14.455  1.00 92.06 208 A 1 
ATOM 1618 C CZ  . TYR A 1 208 ? 22.781  7.916   14.413  1.00 92.62 208 A 1 
ATOM 1619 O OH  . TYR A 1 208 ? 23.473  8.591   15.369  1.00 90.10 208 A 1 
ATOM 1620 N N   . LEU A 1 209 ? 17.476  5.250   10.030  1.00 97.09 209 A 1 
ATOM 1621 C CA  . LEU A 1 209 ? 16.717  4.676   8.934   1.00 97.23 209 A 1 
ATOM 1622 C C   . LEU A 1 209 ? 16.778  5.621   7.738   1.00 97.30 209 A 1 
ATOM 1623 O O   . LEU A 1 209 ? 16.413  6.791   7.841   1.00 96.86 209 A 1 
ATOM 1624 C CB  . LEU A 1 209 ? 15.274  4.433   9.408   1.00 97.00 209 A 1 
ATOM 1625 C CG  . LEU A 1 209 ? 14.304  3.984   8.302   1.00 96.47 209 A 1 
ATOM 1626 C CD1 . LEU A 1 209 ? 14.681  2.625   7.720   1.00 94.39 209 A 1 
ATOM 1627 C CD2 . LEU A 1 209 ? 12.898  3.892   8.881   1.00 94.23 209 A 1 
ATOM 1628 N N   . ASP A 1 210 ? 17.207  5.097   6.607   1.00 97.13 210 A 1 
ATOM 1629 C CA  . ASP A 1 210 ? 17.138  5.750   5.315   1.00 97.12 210 A 1 
ATOM 1630 C C   . ASP A 1 210 ? 16.360  4.833   4.364   1.00 97.14 210 A 1 
ATOM 1631 O O   . ASP A 1 210 ? 16.866  3.795   3.925   1.00 96.51 210 A 1 
ATOM 1632 C CB  . ASP A 1 210 ? 18.561  6.077   4.836   1.00 96.99 210 A 1 
ATOM 1633 C CG  . ASP A 1 210 ? 19.241  7.176   5.670   1.00 96.45 210 A 1 
ATOM 1634 O OD1 . ASP A 1 210 ? 18.990  8.369   5.395   1.00 93.31 210 A 1 
ATOM 1635 O OD2 . ASP A 1 210 ? 20.077  6.912   6.565   1.00 93.50 210 A 1 
ATOM 1636 N N   . VAL A 1 211 ? 15.096  5.192   4.076   1.00 96.46 211 A 1 
ATOM 1637 C CA  . VAL A 1 211 ? 14.274  4.549   3.047   1.00 96.31 211 A 1 
ATOM 1638 C C   . VAL A 1 211 ? 14.757  5.046   1.692   1.00 96.06 211 A 1 
ATOM 1639 O O   . VAL A 1 211 ? 14.963  6.246   1.515   1.00 95.49 211 A 1 
ATOM 1640 C CB  . VAL A 1 211 ? 12.778  4.836   3.246   1.00 95.84 211 A 1 
ATOM 1641 C CG1 . VAL A 1 211 ? 11.938  4.152   2.161   1.00 94.57 211 A 1 
ATOM 1642 C CG2 . VAL A 1 211 ? 12.293  4.330   4.614   1.00 94.81 211 A 1 
ATOM 1643 N N   . VAL A 1 212 ? 14.972  4.133   0.745   1.00 96.16 212 A 1 
ATOM 1644 C CA  . VAL A 1 212 ? 15.486  4.442   -0.593  1.00 95.94 212 A 1 
ATOM 1645 C C   . VAL A 1 212 ? 14.575  3.853   -1.659  1.00 95.28 212 A 1 
ATOM 1646 O O   . VAL A 1 212 ? 14.389  2.638   -1.709  1.00 94.37 212 A 1 
ATOM 1647 C CB  . VAL A 1 212 ? 16.956  4.012   -0.770  1.00 95.74 212 A 1 
ATOM 1648 C CG1 . VAL A 1 212 ? 17.889  4.749   0.200   1.00 93.62 212 A 1 
ATOM 1649 C CG2 . VAL A 1 212 ? 17.220  2.514   -0.582  1.00 93.22 212 A 1 
ATOM 1650 N N   . ASP A 1 213 ? 14.020  4.707   -2.531  1.00 94.36 213 A 1 
ATOM 1651 C CA  . ASP A 1 213 ? 13.203  4.349   -3.691  1.00 93.38 213 A 1 
ATOM 1652 C C   . ASP A 1 213 ? 13.930  4.711   -4.992  1.00 92.49 213 A 1 
ATOM 1653 O O   . ASP A 1 213 ? 14.419  5.829   -5.186  1.00 90.37 213 A 1 
ATOM 1654 C CB  . ASP A 1 213 ? 11.810  4.995   -3.622  1.00 91.63 213 A 1 
ATOM 1655 C CG  . ASP A 1 213 ? 11.011  4.763   -4.918  1.00 88.61 213 A 1 
ATOM 1656 O OD1 . ASP A 1 213 ? 11.260  3.722   -5.579  1.00 82.67 213 A 1 
ATOM 1657 O OD2 . ASP A 1 213 ? 10.306  5.693   -5.350  1.00 81.26 213 A 1 
ATOM 1658 N N   . CYS A 1 214 ? 14.034  3.746   -5.893  1.00 91.97 214 A 1 
ATOM 1659 C CA  . CYS A 1 214 ? 14.701  3.884   -7.175  1.00 91.08 214 A 1 
ATOM 1660 C C   . CYS A 1 214 ? 13.838  3.350   -8.308  1.00 89.56 214 A 1 
ATOM 1661 O O   . CYS A 1 214 ? 13.561  2.153   -8.389  1.00 87.80 214 A 1 
ATOM 1662 C CB  . CYS A 1 214 ? 16.048  3.162   -7.106  1.00 90.36 214 A 1 
ATOM 1663 S SG  . CYS A 1 214 ? 16.914  3.231   -8.701  1.00 87.94 214 A 1 
ATOM 1664 N N   . ASN A 1 215 ? 13.542  4.209   -9.269  1.00 88.62 215 A 1 
ATOM 1665 C CA  . ASN A 1 215 ? 13.066  3.807   -10.580 1.00 86.36 215 A 1 
ATOM 1666 C C   . ASN A 1 215 ? 14.165  4.019   -11.624 1.00 85.24 215 A 1 
ATOM 1667 O O   . ASN A 1 215 ? 14.437  5.140   -12.059 1.00 81.75 215 A 1 
ATOM 1668 C CB  . ASN A 1 215 ? 11.778  4.555   -10.893 1.00 82.77 215 A 1 
ATOM 1669 C CG  . ASN A 1 215 ? 11.176  4.102   -12.206 1.00 75.81 215 A 1 
ATOM 1670 O OD1 . ASN A 1 215 ? 11.589  3.158   -12.872 1.00 68.91 215 A 1 
ATOM 1671 N ND2 . ASN A 1 215 ? 10.142  4.780   -12.614 1.00 67.95 215 A 1 
ATOM 1672 N N   . ALA A 1 216 ? 14.805  2.924   -12.028 1.00 85.49 216 A 1 
ATOM 1673 C CA  . ALA A 1 216 ? 15.855  2.890   -13.044 1.00 84.79 216 A 1 
ATOM 1674 C C   . ALA A 1 216 ? 15.366  2.311   -14.379 1.00 83.87 216 A 1 
ATOM 1675 O O   . ALA A 1 216 ? 16.162  1.776   -15.154 1.00 80.08 216 A 1 
ATOM 1676 C CB  . ALA A 1 216 ? 17.065  2.151   -12.470 1.00 83.97 216 A 1 
ATOM 1677 N N   . GLY A 1 217 ? 14.058  2.371   -14.636 1.00 83.54 217 A 1 
ATOM 1678 C CA  . GLY A 1 217 ? 13.461  1.923   -15.882 1.00 81.12 217 A 1 
ATOM 1679 C C   . GLY A 1 217 ? 13.623  2.921   -17.031 1.00 80.89 217 A 1 
ATOM 1680 O O   . GLY A 1 217 ? 13.784  4.121   -16.817 1.00 78.46 217 A 1 
ATOM 1681 N N   . ASP A 1 218 ? 13.528  2.404   -18.263 1.00 80.89 218 A 1 
ATOM 1682 C CA  . ASP A 1 218 ? 13.497  3.180   -19.503 1.00 80.95 218 A 1 
ATOM 1683 C C   . ASP A 1 218 ? 12.294  2.757   -20.358 1.00 80.39 218 A 1 
ATOM 1684 O O   . ASP A 1 218 ? 12.177  1.609   -20.793 1.00 77.50 218 A 1 
ATOM 1685 C CB  . ASP A 1 218 ? 14.827  3.030   -20.255 1.00 78.71 218 A 1 
ATOM 1686 C CG  . ASP A 1 218 ? 14.925  3.928   -21.496 1.00 76.65 218 A 1 
ATOM 1687 O OD1 . ASP A 1 218 ? 13.948  4.659   -21.786 1.00 75.18 218 A 1 
ATOM 1688 O OD2 . ASP A 1 218 ? 15.981  3.874   -22.157 1.00 73.42 218 A 1 
ATOM 1689 N N   . HIS A 1 219 ? 11.377  3.690   -20.597 1.00 78.12 219 A 1 
ATOM 1690 C CA  . HIS A 1 219 ? 10.185  3.482   -21.422 1.00 75.08 219 A 1 
ATOM 1691 C C   . HIS A 1 219 ? 10.434  3.744   -22.925 1.00 74.25 219 A 1 
ATOM 1692 O O   . HIS A 1 219 ? 9.502   3.623   -23.727 1.00 70.74 219 A 1 
ATOM 1693 C CB  . HIS A 1 219 ? 9.033   4.326   -20.851 1.00 71.64 219 A 1 
ATOM 1694 C CG  . HIS A 1 219 ? 9.352   5.798   -20.751 1.00 69.23 219 A 1 
ATOM 1695 N ND1 . HIS A 1 219 ? 9.737   6.620   -21.776 1.00 62.64 219 A 1 
ATOM 1696 C CD2 . HIS A 1 219 ? 9.360   6.550   -19.608 1.00 62.53 219 A 1 
ATOM 1697 C CE1 . HIS A 1 219 ? 9.991   7.836   -21.267 1.00 61.92 219 A 1 
ATOM 1698 N NE2 . HIS A 1 219 ? 9.760   7.842   -19.949 1.00 62.82 219 A 1 
ATOM 1699 N N   . HIS A 1 220 ? 11.655  4.121   -23.311 1.00 77.60 220 A 1 
ATOM 1700 C CA  . HIS A 1 220 ? 12.084  4.371   -24.702 1.00 77.64 220 A 1 
ATOM 1701 C C   . HIS A 1 220 ? 11.215  5.384   -25.476 1.00 75.71 220 A 1 
ATOM 1702 O O   . HIS A 1 220 ? 11.134  5.351   -26.707 1.00 72.14 220 A 1 
ATOM 1703 C CB  . HIS A 1 220 ? 12.250  3.035   -25.444 1.00 78.40 220 A 1 
ATOM 1704 C CG  . HIS A 1 220 ? 13.147  2.059   -24.722 1.00 80.22 220 A 1 
ATOM 1705 N ND1 . HIS A 1 220 ? 14.504  2.203   -24.530 1.00 72.64 220 A 1 
ATOM 1706 C CD2 . HIS A 1 220 ? 12.754  0.901   -24.121 1.00 73.38 220 A 1 
ATOM 1707 C CE1 . HIS A 1 220 ? 14.921  1.148   -23.815 1.00 74.99 220 A 1 
ATOM 1708 N NE2 . HIS A 1 220 ? 13.890  0.324   -23.555 1.00 76.02 220 A 1 
ATOM 1709 N N   . LYS A 1 221 ? 10.534  6.289   -24.762 1.00 74.73 221 A 1 
ATOM 1710 C CA  . LYS A 1 221 ? 9.706   7.350   -25.351 1.00 73.57 221 A 1 
ATOM 1711 C C   . LYS A 1 221 ? 10.122  8.706   -24.794 1.00 72.20 221 A 1 
ATOM 1712 O O   . LYS A 1 221 ? 10.075  8.926   -23.587 1.00 68.01 221 A 1 
ATOM 1713 C CB  . LYS A 1 221 ? 8.213   7.096   -25.085 1.00 71.67 221 A 1 
ATOM 1714 C CG  . LYS A 1 221 ? 7.669   5.860   -25.821 1.00 69.38 221 A 1 
ATOM 1715 C CD  . LYS A 1 221 ? 6.178   5.674   -25.528 1.00 67.92 221 A 1 
ATOM 1716 C CE  . LYS A 1 221 ? 5.667   4.396   -26.201 1.00 62.78 221 A 1 
ATOM 1717 N NZ  . LYS A 1 221 ? 4.237   4.144   -25.897 1.00 57.83 221 A 1 
ATOM 1718 N N   . ALA A 1 222 ? 10.459  9.629   -25.684 1.00 69.11 222 A 1 
ATOM 1719 C CA  . ALA A 1 222 ? 10.695  11.013  -25.290 1.00 66.57 222 A 1 
ATOM 1720 C C   . ALA A 1 222 ? 9.432   11.612  -24.641 1.00 65.61 222 A 1 
ATOM 1721 O O   . ALA A 1 222 ? 8.324   11.425  -25.150 1.00 60.96 222 A 1 
ATOM 1722 C CB  . ALA A 1 222 ? 11.141  11.807  -26.524 1.00 62.36 222 A 1 
ATOM 1723 N N   . PHE A 1 223 ? 9.612   12.333  -23.538 1.00 62.37 223 A 1 
ATOM 1724 C CA  . PHE A 1 223 ? 8.550   13.052  -22.812 1.00 59.99 223 A 1 
ATOM 1725 C C   . PHE A 1 223 ? 7.424   12.189  -22.216 1.00 60.64 223 A 1 
ATOM 1726 O O   . PHE A 1 223 ? 6.439   12.736  -21.720 1.00 56.59 223 A 1 
ATOM 1727 C CB  . PHE A 1 223 ? 7.989   14.191  -23.673 1.00 54.68 223 A 1 
ATOM 1728 C CG  . PHE A 1 223 ? 9.041   15.110  -24.257 1.00 50.94 223 A 1 
ATOM 1729 C CD1 . PHE A 1 223 ? 9.563   16.156  -23.477 1.00 46.64 223 A 1 
ATOM 1730 C CD2 . PHE A 1 223 ? 9.513   14.910  -25.566 1.00 46.21 223 A 1 
ATOM 1731 C CE1 . PHE A 1 223 ? 10.558  16.994  -23.999 1.00 41.35 223 A 1 
ATOM 1732 C CE2 . PHE A 1 223 ? 10.515  15.748  -26.087 1.00 42.11 223 A 1 
ATOM 1733 C CZ  . PHE A 1 223 ? 11.041  16.791  -25.304 1.00 41.66 223 A 1 
ATOM 1734 N N   . ALA A 1 224 ? 7.529   10.866  -22.228 1.00 60.04 224 A 1 
ATOM 1735 C CA  . ALA A 1 224 ? 6.564   10.018  -21.540 1.00 58.58 224 A 1 
ATOM 1736 C C   . ALA A 1 224 ? 6.812   10.032  -20.022 1.00 59.79 224 A 1 
ATOM 1737 O O   . ALA A 1 224 ? 7.941   10.160  -19.554 1.00 56.33 224 A 1 
ATOM 1738 C CB  . ALA A 1 224 ? 6.575   8.611   -22.144 1.00 52.72 224 A 1 
ATOM 1739 N N   . THR A 1 225 ? 5.743   9.886   -19.255 1.00 60.05 225 A 1 
ATOM 1740 C CA  . THR A 1 225 ? 5.805   9.632   -17.814 1.00 58.80 225 A 1 
ATOM 1741 C C   . THR A 1 225 ? 5.188   8.276   -17.520 1.00 59.54 225 A 1 
ATOM 1742 O O   . THR A 1 225 ? 4.128   7.936   -18.042 1.00 56.23 225 A 1 
ATOM 1743 C CB  . THR A 1 225 ? 5.150   10.743  -16.989 1.00 54.23 225 A 1 
ATOM 1744 O OG1 . THR A 1 225 ? 5.169   10.378  -15.627 1.00 49.46 225 A 1 
ATOM 1745 C CG2 . THR A 1 225 ? 3.692   11.034  -17.358 1.00 48.76 225 A 1 
ATOM 1746 N N   . ASN A 1 226 ? 5.845   7.496   -16.677 1.00 59.85 226 A 1 
ATOM 1747 C CA  . ASN A 1 226 ? 5.339   6.220   -16.195 1.00 58.00 226 A 1 
ATOM 1748 C C   . ASN A 1 226 ? 4.514   6.354   -14.910 1.00 60.01 226 A 1 
ATOM 1749 O O   . ASN A 1 226 ? 4.083   5.349   -14.353 1.00 56.37 226 A 1 
ATOM 1750 C CB  . ASN A 1 226 ? 6.533   5.275   -16.022 1.00 51.74 226 A 1 
ATOM 1751 C CG  . ASN A 1 226 ? 7.422   5.683   -14.866 1.00 47.06 226 A 1 
ATOM 1752 O OD1 . ASN A 1 226 ? 7.684   6.845   -14.618 1.00 43.32 226 A 1 
ATOM 1753 N ND2 . ASN A 1 226 ? 7.912   4.724   -14.129 1.00 42.45 226 A 1 
ATOM 1754 N N   . PHE A 1 227 ? 4.291   7.571   -14.429 1.00 63.26 227 A 1 
ATOM 1755 C CA  . PHE A 1 227 ? 3.564   7.838   -13.199 1.00 63.34 227 A 1 
ATOM 1756 C C   . PHE A 1 227 ? 2.592   9.014   -13.364 1.00 65.61 227 A 1 
ATOM 1757 O O   . PHE A 1 227 ? 2.487   9.616   -14.438 1.00 61.22 227 A 1 
ATOM 1758 C CB  . PHE A 1 227 ? 4.575   8.048   -12.058 1.00 57.82 227 A 1 
ATOM 1759 C CG  . PHE A 1 227 ? 4.001   7.759   -10.691 1.00 54.28 227 A 1 
ATOM 1760 C CD1 . PHE A 1 227 ? 3.825   8.792   -9.753  1.00 49.81 227 A 1 
ATOM 1761 C CD2 . PHE A 1 227 ? 3.622   6.446   -10.363 1.00 48.84 227 A 1 
ATOM 1762 C CE1 . PHE A 1 227 ? 3.285   8.510   -8.487  1.00 43.47 227 A 1 
ATOM 1763 C CE2 . PHE A 1 227 ? 3.077   6.165   -9.096  1.00 43.83 227 A 1 
ATOM 1764 C CZ  . PHE A 1 227 ? 2.909   7.196   -8.160  1.00 42.74 227 A 1 
ATOM 1765 N N   . ASN A 1 228 ? 1.844   9.334   -12.316 1.00 66.07 228 A 1 
ATOM 1766 C CA  . ASN A 1 228 ? 0.932   10.472  -12.331 1.00 68.00 228 A 1 
ATOM 1767 C C   . ASN A 1 228 ? 1.726   11.796  -12.319 1.00 70.34 228 A 1 
ATOM 1768 O O   . ASN A 1 228 ? 2.369   12.094  -11.315 1.00 68.27 228 A 1 
ATOM 1769 C CB  . ASN A 1 228 ? -0.012  10.335  -11.131 1.00 64.25 228 A 1 
ATOM 1770 C CG  . ASN A 1 228 ? -1.072  11.416  -11.066 1.00 58.95 228 A 1 
ATOM 1771 O OD1 . ASN A 1 228 ? -1.025  12.449  -11.721 1.00 56.49 228 A 1 
ATOM 1772 N ND2 . ASN A 1 228 ? -2.089  11.203  -10.265 1.00 54.29 228 A 1 
ATOM 1773 N N   . PRO A 1 229 ? 1.667   12.620  -13.381 1.00 70.55 229 A 1 
ATOM 1774 C CA  . PRO A 1 229 ? 2.468   13.843  -13.462 1.00 71.09 229 A 1 
ATOM 1775 C C   . PRO A 1 229 ? 2.122   14.863  -12.373 1.00 72.41 229 A 1 
ATOM 1776 O O   . PRO A 1 229 ? 2.981   15.648  -11.993 1.00 70.85 229 A 1 
ATOM 1777 C CB  . PRO A 1 229 ? 2.209   14.407  -14.865 1.00 69.19 229 A 1 
ATOM 1778 C CG  . PRO A 1 229 ? 0.829   13.859  -15.227 1.00 66.99 229 A 1 
ATOM 1779 C CD  . PRO A 1 229 ? 0.840   12.479  -14.579 1.00 69.98 229 A 1 
ATOM 1780 N N   . GLU A 1 230 ? 0.900   14.858  -11.836 1.00 67.54 230 A 1 
ATOM 1781 C CA  . GLU A 1 230 ? 0.533   15.737  -10.715 1.00 68.80 230 A 1 
ATOM 1782 C C   . GLU A 1 230 ? 1.310   15.381  -9.446  1.00 69.56 230 A 1 
ATOM 1783 O O   . GLU A 1 230 ? 1.790   16.280  -8.759  1.00 69.25 230 A 1 
ATOM 1784 C CB  . GLU A 1 230 ? -0.972  15.633  -10.462 1.00 67.48 230 A 1 
ATOM 1785 C CG  . GLU A 1 230 ? -1.496  16.642  -9.427  1.00 62.12 230 A 1 
ATOM 1786 C CD  . GLU A 1 230 ? -3.016  16.536  -9.217  1.00 59.30 230 A 1 
ATOM 1787 O OE1 . GLU A 1 230 ? -3.557  17.249  -8.363  1.00 55.29 230 A 1 
ATOM 1788 O OE2 . GLU A 1 230 ? -3.665  15.748  -9.936  1.00 57.10 230 A 1 
ATOM 1789 N N   . ILE A 1 231 ? 1.462   14.083  -9.167  1.00 73.44 231 A 1 
ATOM 1790 C CA  . ILE A 1 231 ? 2.208   13.596  -8.004  1.00 73.93 231 A 1 
ATOM 1791 C C   . ILE A 1 231 ? 3.687   13.940  -8.174  1.00 74.79 231 A 1 
ATOM 1792 O O   . ILE A 1 231 ? 4.252   14.598  -7.307  1.00 72.64 231 A 1 
ATOM 1793 C CB  . ILE A 1 231 ? 1.956   12.087  -7.772  1.00 71.25 231 A 1 
ATOM 1794 C CG1 . ILE A 1 231 ? 0.460   11.855  -7.453  1.00 67.49 231 A 1 
ATOM 1795 C CG2 . ILE A 1 231 ? 2.850   11.558  -6.644  1.00 66.55 231 A 1 
ATOM 1796 C CD1 . ILE A 1 231 ? 0.060   10.382  -7.270  1.00 62.01 231 A 1 
ATOM 1797 N N   . ASN A 1 232 ? 4.291   13.627  -9.319  1.00 75.27 232 A 1 
ATOM 1798 C CA  . ASN A 1 232 ? 5.710   13.934  -9.538  1.00 75.63 232 A 1 
ATOM 1799 C C   . ASN A 1 232 ? 6.016   15.441  -9.528  1.00 75.82 232 A 1 
ATOM 1800 O O   . ASN A 1 232 ? 7.055   15.859  -9.020  1.00 74.92 232 A 1 
ATOM 1801 C CB  . ASN A 1 232 ? 6.165   13.335  -10.864 1.00 73.41 232 A 1 
ATOM 1802 C CG  . ASN A 1 232 ? 6.130   11.822  -10.907 1.00 69.57 232 A 1 
ATOM 1803 O OD1 . ASN A 1 232 ? 5.671   11.251  -11.882 1.00 64.32 232 A 1 
ATOM 1804 N ND2 . ASN A 1 232 ? 6.649   11.136  -9.917  1.00 64.62 232 A 1 
ATOM 1805 N N   . ILE A 1 233 ? 5.130   16.284  -10.072 1.00 76.31 233 A 1 
ATOM 1806 C CA  . ILE A 1 233 ? 5.299   17.744  -9.994  1.00 76.16 233 A 1 
ATOM 1807 C C   . ILE A 1 233 ? 5.259   18.201  -8.539  1.00 76.30 233 A 1 
ATOM 1808 O O   . ILE A 1 233 ? 6.056   19.050  -8.142  1.00 75.43 233 A 1 
ATOM 1809 C CB  . ILE A 1 233 ? 4.248   18.467  -10.856 1.00 75.02 233 A 1 
ATOM 1810 C CG1 . ILE A 1 233 ? 4.609   18.290  -12.350 1.00 71.17 233 A 1 
ATOM 1811 C CG2 . ILE A 1 233 ? 4.165   19.967  -10.519 1.00 70.36 233 A 1 
ATOM 1812 C CD1 . ILE A 1 233 ? 3.461   18.617  -13.305 1.00 64.77 233 A 1 
ATOM 1813 N N   . ARG A 1 234 ? 4.365   17.624  -7.733  1.00 74.85 234 A 1 
ATOM 1814 C CA  . ARG A 1 234 ? 4.303   17.914  -6.304  1.00 73.80 234 A 1 
ATOM 1815 C C   . ARG A 1 234 ? 5.569   17.462  -5.586  1.00 75.75 234 A 1 
ATOM 1816 O O   . ARG A 1 234 ? 6.145   18.268  -4.862  1.00 73.84 234 A 1 
ATOM 1817 C CB  . ARG A 1 234 ? 3.040   17.288  -5.722  1.00 70.18 234 A 1 
ATOM 1818 C CG  . ARG A 1 234 ? 2.916   17.617  -4.235  1.00 63.12 234 A 1 
ATOM 1819 C CD  . ARG A 1 234 ? 1.573   17.081  -3.752  1.00 59.91 234 A 1 
ATOM 1820 N NE  . ARG A 1 234 ? 1.403   17.302  -2.314  1.00 54.74 234 A 1 
ATOM 1821 C CZ  . ARG A 1 234 ? 0.272   17.086  -1.672  1.00 48.37 234 A 1 
ATOM 1822 N NH1 . ARG A 1 234 ? -0.802  16.696  -2.279  1.00 45.67 234 A 1 
ATOM 1823 N NH2 . ARG A 1 234 ? 0.193   17.245  -0.390  1.00 43.30 234 A 1 
ATOM 1824 N N   . GLU A 1 235 ? 6.046   16.254  -5.842  1.00 77.02 235 A 1 
ATOM 1825 C CA  . GLU A 1 235 ? 7.290   15.723  -5.274  1.00 77.22 235 A 1 
ATOM 1826 C C   . GLU A 1 235 ? 8.467   16.673  -5.534  1.00 77.78 235 A 1 
ATOM 1827 O O   . GLU A 1 235 ? 9.128   17.109  -4.593  1.00 76.93 235 A 1 
ATOM 1828 C CB  . GLU A 1 235 ? 7.583   14.338  -5.869  1.00 75.87 235 A 1 
ATOM 1829 C CG  . GLU A 1 235 ? 6.659   13.235  -5.325  1.00 73.08 235 A 1 
ATOM 1830 C CD  . GLU A 1 235 ? 6.674   11.956  -6.181  1.00 72.45 235 A 1 
ATOM 1831 O OE1 . GLU A 1 235 ? 5.979   11.001  -5.788  1.00 65.82 235 A 1 
ATOM 1832 O OE2 . GLU A 1 235 ? 7.249   11.988  -7.295  1.00 66.69 235 A 1 
ATOM 1833 N N   . ILE A 1 236 ? 8.684   17.107  -6.774  1.00 80.38 236 A 1 
ATOM 1834 C CA  . ILE A 1 236 ? 9.818   17.988  -7.108  1.00 79.59 236 A 1 
ATOM 1835 C C   . ILE A 1 236 ? 9.683   19.426  -6.585  1.00 79.62 236 A 1 
ATOM 1836 O O   . ILE A 1 236 ? 10.657  20.179  -6.629  1.00 78.15 236 A 1 
ATOM 1837 C CB  . ILE A 1 236 ? 10.139  17.992  -8.619  1.00 79.00 236 A 1 
ATOM 1838 C CG1 . ILE A 1 236 ? 9.031   18.655  -9.462  1.00 76.79 236 A 1 
ATOM 1839 C CG2 . ILE A 1 236 ? 10.469  16.569  -9.105  1.00 74.85 236 A 1 
ATOM 1840 C CD1 . ILE A 1 236 ? 9.509   19.102  -10.846 1.00 72.44 236 A 1 
ATOM 1841 N N   . THR A 1 237 ? 8.493   19.833  -6.145  1.00 81.01 237 A 1 
ATOM 1842 C CA  . THR A 1 237 ? 8.220   21.183  -5.619  1.00 80.15 237 A 1 
ATOM 1843 C C   . THR A 1 237 ? 8.089   21.215  -4.102  1.00 81.37 237 A 1 
ATOM 1844 O O   . THR A 1 237 ? 8.224   22.282  -3.498  1.00 80.00 237 A 1 
ATOM 1845 C CB  . THR A 1 237 ? 6.973   21.808  -6.258  1.00 78.12 237 A 1 
ATOM 1846 O OG1 . THR A 1 237 ? 5.829   21.010  -6.093  1.00 73.17 237 A 1 
ATOM 1847 C CG2 . THR A 1 237 ? 7.150   22.031  -7.759  1.00 71.82 237 A 1 
ATOM 1848 N N   . GLN A 1 238 ? 7.850   20.070  -3.481  1.00 81.42 238 A 1 
ATOM 1849 C CA  . GLN A 1 238 ? 7.726   19.950  -2.038  1.00 81.31 238 A 1 
ATOM 1850 C C   . GLN A 1 238 ? 9.093   20.099  -1.359  1.00 83.92 238 A 1 
ATOM 1851 O O   . GLN A 1 238 ? 10.118  19.631  -1.853  1.00 83.29 238 A 1 
ATOM 1852 C CB  . GLN A 1 238 ? 7.034   18.620  -1.706  1.00 77.32 238 A 1 
ATOM 1853 C CG  . GLN A 1 238 ? 6.616   18.524  -0.231  1.00 70.39 238 A 1 
ATOM 1854 C CD  . GLN A 1 238 ? 5.666   17.362  0.043   1.00 68.09 238 A 1 
ATOM 1855 O OE1 . GLN A 1 238 ? 5.371   16.535  -0.797  1.00 62.15 238 A 1 
ATOM 1856 N NE2 . GLN A 1 238 ? 5.102   17.267  1.226   1.00 58.28 238 A 1 
ATOM 1857 N N   . ARG A 1 239 ? 9.115   20.757  -0.199  1.00 84.81 239 A 1 
ATOM 1858 C CA  . ARG A 1 239 ? 10.316  20.801  0.645   1.00 85.93 239 A 1 
ATOM 1859 C C   . ARG A 1 239 ? 10.658  19.387  1.110   1.00 86.87 239 A 1 
ATOM 1860 O O   . ARG A 1 239 ? 9.756   18.645  1.506   1.00 85.08 239 A 1 
ATOM 1861 C CB  . ARG A 1 239 ? 10.117  21.739  1.846   1.00 86.49 239 A 1 
ATOM 1862 C CG  . ARG A 1 239 ? 9.903   23.202  1.420   1.00 85.18 239 A 1 
ATOM 1863 C CD  . ARG A 1 239 ? 9.727   24.135  2.626   1.00 82.44 239 A 1 
ATOM 1864 N NE  . ARG A 1 239 ? 10.971  24.313  3.406   1.00 76.94 239 A 1 
ATOM 1865 C CZ  . ARG A 1 239 ? 11.980  25.113  3.117   1.00 71.46 239 A 1 
ATOM 1866 N NH1 . ARG A 1 239 ? 11.944  25.950  2.127   1.00 65.89 239 A 1 
ATOM 1867 N NH2 . ARG A 1 239 ? 13.075  25.075  3.810   1.00 64.50 239 A 1 
ATOM 1868 N N   . GLY A 1 240 ? 11.937  19.026  1.093   1.00 89.30 240 A 1 
ATOM 1869 C CA  . GLY A 1 240 ? 12.386  17.807  1.760   1.00 89.93 240 A 1 
ATOM 1870 C C   . GLY A 1 240 ? 12.107  17.921  3.257   1.00 91.74 240 A 1 
ATOM 1871 O O   . GLY A 1 240 ? 12.283  18.991  3.842   1.00 91.31 240 A 1 
ATOM 1872 N N   . LYS A 1 241 ? 11.655  16.839  3.887   1.00 91.99 241 A 1 
ATOM 1873 C CA  . LYS A 1 241 ? 11.378  16.821  5.329   1.00 92.33 241 A 1 
ATOM 1874 C C   . LYS A 1 241 ? 11.786  15.480  5.914   1.00 93.56 241 A 1 
ATOM 1875 O O   . LYS A 1 241 ? 11.402  14.433  5.408   1.00 93.00 241 A 1 
ATOM 1876 C CB  . LYS A 1 241 ? 9.900   17.151  5.572   1.00 90.29 241 A 1 
ATOM 1877 C CG  . LYS A 1 241 ? 9.554   17.305  7.063   1.00 86.59 241 A 1 
ATOM 1878 C CD  . LYS A 1 241 ? 8.058   17.593  7.214   1.00 83.95 241 A 1 
ATOM 1879 C CE  . LYS A 1 241 ? 7.652   17.637  8.687   1.00 76.55 241 A 1 
ATOM 1880 N NZ  . LYS A 1 241 ? 6.172   17.597  8.825   1.00 70.39 241 A 1 
ATOM 1881 N N   . TYR A 1 242 ? 12.553  15.517  6.984   1.00 95.01 242 A 1 
ATOM 1882 C CA  . TYR A 1 242 ? 13.082  14.329  7.644   1.00 95.82 242 A 1 
ATOM 1883 C C   . TYR A 1 242 ? 13.157  14.526  9.155   1.00 96.07 242 A 1 
ATOM 1884 O O   . TYR A 1 242 ? 13.121  15.648  9.656   1.00 95.89 242 A 1 
ATOM 1885 C CB  . TYR A 1 242 ? 14.450  13.982  7.048   1.00 96.00 242 A 1 
ATOM 1886 C CG  . TYR A 1 242 ? 15.571  14.953  7.369   1.00 96.16 242 A 1 
ATOM 1887 C CD1 . TYR A 1 242 ? 15.713  16.150  6.641   1.00 94.31 242 A 1 
ATOM 1888 C CD2 . TYR A 1 242 ? 16.484  14.651  8.395   1.00 94.97 242 A 1 
ATOM 1889 C CE1 . TYR A 1 242 ? 16.761  17.040  6.935   1.00 93.62 242 A 1 
ATOM 1890 C CE2 . TYR A 1 242 ? 17.534  15.538  8.693   1.00 93.78 242 A 1 
ATOM 1891 C CZ  . TYR A 1 242 ? 17.676  16.732  7.962   1.00 94.07 242 A 1 
ATOM 1892 O OH  . TYR A 1 242 ? 18.691  17.586  8.248   1.00 92.33 242 A 1 
ATOM 1893 N N   . TYR A 1 243 ? 13.249  13.425  9.891   1.00 96.26 243 A 1 
ATOM 1894 C CA  . TYR A 1 243 ? 13.377  13.445  11.341  1.00 96.57 243 A 1 
ATOM 1895 C C   . TYR A 1 243 ? 14.838  13.296  11.752  1.00 96.79 243 A 1 
ATOM 1896 O O   . TYR A 1 243 ? 15.539  12.428  11.236  1.00 96.58 243 A 1 
ATOM 1897 C CB  . TYR A 1 243 ? 12.519  12.330  11.926  1.00 96.60 243 A 1 
ATOM 1898 C CG  . TYR A 1 243 ? 12.534  12.279  13.433  1.00 96.41 243 A 1 
ATOM 1899 C CD1 . TYR A 1 243 ? 13.348  11.339  14.095  1.00 94.23 243 A 1 
ATOM 1900 C CD2 . TYR A 1 243 ? 11.709  13.145  14.172  1.00 94.87 243 A 1 
ATOM 1901 C CE1 . TYR A 1 243 ? 13.293  11.232  15.494  1.00 93.87 243 A 1 
ATOM 1902 C CE2 . TYR A 1 243 ? 11.653  13.040  15.568  1.00 94.04 243 A 1 
ATOM 1903 C CZ  . TYR A 1 243 ? 12.428  12.068  16.231  1.00 94.61 243 A 1 
ATOM 1904 O OH  . TYR A 1 243 ? 12.323  11.922  17.575  1.00 93.21 243 A 1 
ATOM 1905 N N   . GLU A 1 244 ? 15.308  14.102  12.690  1.00 97.03 244 A 1 
ATOM 1906 C CA  . GLU A 1 244 ? 16.638  13.961  13.278  1.00 97.00 244 A 1 
ATOM 1907 C C   . GLU A 1 244 ? 16.708  14.544  14.690  1.00 96.81 244 A 1 
ATOM 1908 O O   . GLU A 1 244 ? 16.384  15.710  14.903  1.00 95.45 244 A 1 
ATOM 1909 C CB  . GLU A 1 244 ? 17.692  14.597  12.366  1.00 96.23 244 A 1 
ATOM 1910 C CG  . GLU A 1 244 ? 19.122  14.320  12.836  1.00 94.08 244 A 1 
ATOM 1911 C CD  . GLU A 1 244 ? 20.150  14.801  11.806  1.00 93.44 244 A 1 
ATOM 1912 O OE1 . GLU A 1 244 ? 20.769  13.933  11.149  1.00 84.42 244 A 1 
ATOM 1913 O OE2 . GLU A 1 244 ? 20.303  16.037  11.679  1.00 85.87 244 A 1 
ATOM 1914 N N   . ASN A 1 245 ? 17.189  13.746  15.648  1.00 96.21 245 A 1 
ATOM 1915 C CA  . ASN A 1 245 ? 17.452  14.117  17.040  1.00 95.57 245 A 1 
ATOM 1916 C C   . ASN A 1 245 ? 16.246  14.751  17.768  1.00 95.62 245 A 1 
ATOM 1917 O O   . ASN A 1 245 ? 16.398  15.716  18.507  1.00 92.78 245 A 1 
ATOM 1918 C CB  . ASN A 1 245 ? 18.735  14.968  17.117  1.00 94.29 245 A 1 
ATOM 1919 C CG  . ASN A 1 245 ? 19.966  14.234  16.630  1.00 92.21 245 A 1 
ATOM 1920 O OD1 . ASN A 1 245 ? 20.147  13.048  16.842  1.00 84.92 245 A 1 
ATOM 1921 N ND2 . ASN A 1 245 ? 20.870  14.923  15.982  1.00 84.68 245 A 1 
ATOM 1922 N N   . GLY A 1 246 ? 15.055  14.185  17.577  1.00 95.07 246 A 1 
ATOM 1923 C CA  . GLY A 1 246 ? 13.830  14.651  18.237  1.00 94.46 246 A 1 
ATOM 1924 C C   . GLY A 1 246 ? 13.048  15.708  17.460  1.00 95.18 246 A 1 
ATOM 1925 O O   . GLY A 1 246 ? 11.963  16.082  17.898  1.00 93.09 246 A 1 
ATOM 1926 N N   . GLU A 1 247 ? 13.550  16.164  16.310  1.00 95.41 247 A 1 
ATOM 1927 C CA  . GLU A 1 247 ? 12.962  17.267  15.553  1.00 95.64 247 A 1 
ATOM 1928 C C   . GLU A 1 247 ? 12.747  16.918  14.079  1.00 96.01 247 A 1 
ATOM 1929 O O   . GLU A 1 247 ? 13.531  16.197  13.458  1.00 94.92 247 A 1 
ATOM 1930 C CB  . GLU A 1 247 ? 13.837  18.521  15.685  1.00 94.13 247 A 1 
ATOM 1931 C CG  . GLU A 1 247 ? 13.936  19.033  17.134  1.00 84.39 247 A 1 
ATOM 1932 C CD  . GLU A 1 247 ? 14.760  20.321  17.274  1.00 81.19 247 A 1 
ATOM 1933 O OE1 . GLU A 1 247 ? 14.756  20.883  18.390  1.00 71.07 247 A 1 
ATOM 1934 O OE2 . GLU A 1 247 ? 15.402  20.744  16.282  1.00 72.87 247 A 1 
ATOM 1935 N N   . TRP A 1 248 ? 11.676  17.469  13.498  1.00 95.47 248 A 1 
ATOM 1936 C CA  . TRP A 1 248 ? 11.456  17.463  12.057  1.00 94.99 248 A 1 
ATOM 1937 C C   . TRP A 1 248 ? 12.208  18.630  11.420  1.00 95.33 248 A 1 
ATOM 1938 O O   . TRP A 1 248 ? 11.978  19.782  11.774  1.00 94.18 248 A 1 
ATOM 1939 C CB  . TRP A 1 248 ? 9.963   17.524  11.757  1.00 93.96 248 A 1 
ATOM 1940 C CG  . TRP A 1 248 ? 9.235   16.256  12.079  1.00 93.37 248 A 1 
ATOM 1941 C CD1 . TRP A 1 248 ? 8.519   16.004  13.194  1.00 91.96 248 A 1 
ATOM 1942 C CD2 . TRP A 1 248 ? 9.183   15.031  11.284  1.00 93.10 248 A 1 
ATOM 1943 N NE1 . TRP A 1 248 ? 8.021   14.719  13.145  1.00 91.58 248 A 1 
ATOM 1944 C CE2 . TRP A 1 248 ? 8.396   14.077  11.987  1.00 92.14 248 A 1 
ATOM 1945 C CE3 . TRP A 1 248 ? 9.725   14.644  10.041  1.00 91.84 248 A 1 
ATOM 1946 C CZ2 . TRP A 1 248 ? 8.152   12.793  11.478  1.00 90.86 248 A 1 
ATOM 1947 C CZ3 . TRP A 1 248 ? 9.487   13.357  9.523   1.00 91.49 248 A 1 
ATOM 1948 C CH2 . TRP A 1 248 ? 8.702   12.436  10.234  1.00 90.87 248 A 1 
ATOM 1949 N N   . LYS A 1 249 ? 13.077  18.318  10.462  1.00 96.16 249 A 1 
ATOM 1950 C CA  . LYS A 1 249 ? 13.884  19.282  9.711   1.00 96.12 249 A 1 
ATOM 1951 C C   . LYS A 1 249 ? 13.399  19.359  8.271   1.00 96.00 249 A 1 
ATOM 1952 O O   . LYS A 1 249 ? 12.975  18.356  7.703   1.00 95.04 249 A 1 
ATOM 1953 C CB  . LYS A 1 249 ? 15.365  18.895  9.776   1.00 96.18 249 A 1 
ATOM 1954 C CG  . LYS A 1 249 ? 15.899  18.910  11.216  1.00 94.14 249 A 1 
ATOM 1955 C CD  . LYS A 1 249 ? 17.404  18.641  11.225  1.00 89.17 249 A 1 
ATOM 1956 C CE  . LYS A 1 249 ? 17.913  18.655  12.664  1.00 83.77 249 A 1 
ATOM 1957 N NZ  . LYS A 1 249 ? 19.365  18.396  12.722  1.00 74.33 249 A 1 
ATOM 1958 N N   . GLU A 1 250 ? 13.502  20.538  7.681   1.00 95.40 250 A 1 
ATOM 1959 C CA  . GLU A 1 250 ? 13.121  20.787  6.293   1.00 95.21 250 A 1 
ATOM 1960 C C   . GLU A 1 250 ? 14.313  21.261  5.459   1.00 95.60 250 A 1 
ATOM 1961 O O   . GLU A 1 250 ? 15.198  21.964  5.951   1.00 94.54 250 A 1 
ATOM 1962 C CB  . GLU A 1 250 ? 11.978  21.805  6.213   1.00 93.14 250 A 1 
ATOM 1963 C CG  . GLU A 1 250 ? 10.651  21.262  6.763   1.00 87.78 250 A 1 
ATOM 1964 C CD  . GLU A 1 250 ? 9.486   22.248  6.585   1.00 86.05 250 A 1 
ATOM 1965 O OE1 . GLU A 1 250 ? 8.383   21.922  7.084   1.00 77.10 250 A 1 
ATOM 1966 O OE2 . GLU A 1 250 ? 9.683   23.308  5.943   1.00 78.56 250 A 1 
ATOM 1967 N N   . THR A 1 251 ? 14.297  20.911  4.172   1.00 94.95 251 A 1 
ATOM 1968 C CA  . THR A 1 251 ? 15.255  21.379  3.167   1.00 94.50 251 A 1 
ATOM 1969 C C   . THR A 1 251 ? 14.516  22.031  2.005   1.00 93.61 251 A 1 
ATOM 1970 O O   . THR A 1 251 ? 13.330  21.770  1.789   1.00 92.26 251 A 1 
ATOM 1971 C CB  . THR A 1 251 ? 16.150  20.240  2.659   1.00 94.39 251 A 1 
ATOM 1972 O OG1 . THR A 1 251 ? 15.401  19.273  1.970   1.00 91.64 251 A 1 
ATOM 1973 C CG2 . THR A 1 251 ? 16.882  19.534  3.797   1.00 90.05 251 A 1 
ATOM 1974 N N   . ASP A 1 252 ? 15.200  22.877  1.242   1.00 92.10 252 A 1 
ATOM 1975 C CA  . ASP A 1 252 ? 14.626  23.380  -0.005  1.00 91.25 252 A 1 
ATOM 1976 C C   . ASP A 1 252 ? 14.409  22.228  -0.997  1.00 90.18 252 A 1 
ATOM 1977 O O   . ASP A 1 252 ? 15.147  21.237  -0.946  1.00 88.57 252 A 1 
ATOM 1978 C CB  . ASP A 1 252 ? 15.502  24.494  -0.590  1.00 91.05 252 A 1 
ATOM 1979 C CG  . ASP A 1 252 ? 15.502  25.762  0.268   1.00 89.57 252 A 1 
ATOM 1980 O OD1 . ASP A 1 252 ? 14.508  25.986  1.014   1.00 84.49 252 A 1 
ATOM 1981 O OD2 . ASP A 1 252 ? 16.492  26.509  0.175   1.00 84.72 252 A 1 
ATOM 1982 N N   . PRO A 1 253 ? 13.396  22.312  -1.890  1.00 89.89 253 A 1 
ATOM 1983 C CA  . PRO A 1 253 ? 13.077  21.241  -2.824  1.00 88.10 253 A 1 
ATOM 1984 C C   . PRO A 1 253 ? 14.299  20.784  -3.622  1.00 88.04 253 A 1 
ATOM 1985 O O   . PRO A 1 253 ? 14.975  21.595  -4.260  1.00 86.10 253 A 1 
ATOM 1986 C CB  . PRO A 1 253 ? 11.984  21.798  -3.736  1.00 86.09 253 A 1 
ATOM 1987 C CG  . PRO A 1 253 ? 11.295  22.842  -2.861  1.00 83.61 253 A 1 
ATOM 1988 C CD  . PRO A 1 253 ? 12.442  23.401  -2.026  1.00 85.33 253 A 1 
ATOM 1989 N N   . LEU A 1 254 ? 14.579  19.485  -3.589  1.00 88.63 254 A 1 
ATOM 1990 C CA  . LEU A 1 254 ? 15.685  18.833  -4.308  1.00 88.66 254 A 1 
ATOM 1991 C C   . LEU A 1 254 ? 17.095  19.387  -3.999  1.00 89.74 254 A 1 
ATOM 1992 O O   . LEU A 1 254 ? 18.025  19.145  -4.764  1.00 88.50 254 A 1 
ATOM 1993 C CB  . LEU A 1 254 ? 15.390  18.821  -5.822  1.00 86.84 254 A 1 
ATOM 1994 C CG  . LEU A 1 254 ? 14.021  18.263  -6.250  1.00 85.09 254 A 1 
ATOM 1995 C CD1 . LEU A 1 254 ? 13.918  18.345  -7.773  1.00 81.05 254 A 1 
ATOM 1996 C CD2 . LEU A 1 254 ? 13.831  16.812  -5.829  1.00 80.60 254 A 1 
ATOM 1997 N N   . SER A 1 255 ? 17.274  20.135  -2.902  1.00 90.56 255 A 1 
ATOM 1998 C CA  . SER A 1 255 ? 18.563  20.754  -2.566  1.00 91.48 255 A 1 
ATOM 1999 C C   . SER A 1 255 ? 19.562  19.783  -1.936  1.00 92.20 255 A 1 
ATOM 2000 O O   . SER A 1 255 ? 20.765  20.008  -2.020  1.00 91.84 255 A 1 
ATOM 2001 C CB  . SER A 1 255 ? 18.359  21.952  -1.637  1.00 91.81 255 A 1 
ATOM 2002 O OG  . SER A 1 255 ? 17.846  21.557  -0.382  1.00 90.83 255 A 1 
ATOM 2003 N N   . VAL A 1 256 ? 19.079  18.704  -1.317  1.00 93.81 256 A 1 
ATOM 2004 C CA  . VAL A 1 256 ? 19.907  17.652  -0.724  1.00 94.44 256 A 1 
ATOM 2005 C C   . VAL A 1 256 ? 19.806  16.416  -1.603  1.00 94.08 256 A 1 
ATOM 2006 O O   . VAL A 1 256 ? 18.748  15.793  -1.681  1.00 93.11 256 A 1 
ATOM 2007 C CB  . VAL A 1 256 ? 19.506  17.353  0.728   1.00 94.72 256 A 1 
ATOM 2008 C CG1 . VAL A 1 256 ? 20.419  16.291  1.347   1.00 92.71 256 A 1 
ATOM 2009 C CG2 . VAL A 1 256 ? 19.594  18.612  1.600   1.00 92.28 256 A 1 
ATOM 2010 N N   . HIS A 1 257 ? 20.906  16.075  -2.265  1.00 93.82 257 A 1 
ATOM 2011 C CA  . HIS A 1 257 ? 20.975  14.930  -3.165  1.00 93.40 257 A 1 
ATOM 2012 C C   . HIS A 1 257 ? 22.392  14.354  -3.222  1.00 93.68 257 A 1 
ATOM 2013 O O   . HIS A 1 257 ? 23.371  15.052  -2.962  1.00 93.04 257 A 1 
ATOM 2014 C CB  . HIS A 1 257 ? 20.462  15.335  -4.554  1.00 92.20 257 A 1 
ATOM 2015 C CG  . HIS A 1 257 ? 21.307  16.374  -5.244  1.00 91.45 257 A 1 
ATOM 2016 N ND1 . HIS A 1 257 ? 22.370  16.121  -6.066  1.00 85.50 257 A 1 
ATOM 2017 C CD2 . HIS A 1 257 ? 21.179  17.738  -5.173  1.00 85.70 257 A 1 
ATOM 2018 C CE1 . HIS A 1 257 ? 22.871  17.299  -6.484  1.00 86.25 257 A 1 
ATOM 2019 N NE2 . HIS A 1 257 ? 22.175  18.318  -5.964  1.00 87.24 257 A 1 
ATOM 2020 N N   . LEU A 1 258 ? 22.495  13.075  -3.558  1.00 93.86 258 A 1 
ATOM 2021 C CA  . LEU A 1 258 ? 23.749  12.348  -3.743  1.00 93.74 258 A 1 
ATOM 2022 C C   . LEU A 1 258 ? 23.515  11.080  -4.572  1.00 94.31 258 A 1 
ATOM 2023 O O   . LEU A 1 258 ? 22.406  10.539  -4.559  1.00 93.42 258 A 1 
ATOM 2024 C CB  . LEU A 1 258 ? 24.403  12.023  -2.379  1.00 92.08 258 A 1 
ATOM 2025 C CG  . LEU A 1 258 ? 23.671  11.019  -1.459  1.00 89.20 258 A 1 
ATOM 2026 C CD1 . LEU A 1 258 ? 24.631  10.565  -0.353  1.00 83.98 258 A 1 
ATOM 2027 C CD2 . LEU A 1 258 ? 22.453  11.636  -0.777  1.00 84.48 258 A 1 
ATOM 2028 N N   . PRO A 1 259 ? 24.542  10.565  -5.280  1.00 94.42 259 A 1 
ATOM 2029 C CA  . PRO A 1 259 ? 24.451  9.261   -5.918  1.00 94.35 259 A 1 
ATOM 2030 C C   . PRO A 1 259 ? 24.444  8.160   -4.850  1.00 94.93 259 A 1 
ATOM 2031 O O   . PRO A 1 259 ? 25.360  8.085   -4.038  1.00 93.95 259 A 1 
ATOM 2032 C CB  . PRO A 1 259 ? 25.665  9.177   -6.843  1.00 92.97 259 A 1 
ATOM 2033 C CG  . PRO A 1 259 ? 26.706  10.056  -6.143  1.00 90.32 259 A 1 
ATOM 2034 C CD  . PRO A 1 259 ? 25.868  11.143  -5.475  1.00 93.37 259 A 1 
ATOM 2035 N N   . LEU A 1 260 ? 23.431  7.287   -4.877  1.00 94.51 260 A 1 
ATOM 2036 C CA  . LEU A 1 260 ? 23.351  6.085   -4.049  1.00 94.97 260 A 1 
ATOM 2037 C C   . LEU A 1 260 ? 23.459  4.839   -4.928  1.00 94.82 260 A 1 
ATOM 2038 O O   . LEU A 1 260 ? 22.846  4.775   -5.999  1.00 94.07 260 A 1 
ATOM 2039 C CB  . LEU A 1 260 ? 22.043  6.074   -3.238  1.00 95.26 260 A 1 
ATOM 2040 C CG  . LEU A 1 260 ? 21.917  7.188   -2.185  1.00 94.64 260 A 1 
ATOM 2041 C CD1 . LEU A 1 260 ? 20.574  7.064   -1.464  1.00 92.86 260 A 1 
ATOM 2042 C CD2 . LEU A 1 260 ? 23.030  7.118   -1.140  1.00 93.24 260 A 1 
ATOM 2043 N N   . ASN A 1 261 ? 24.211  3.829   -4.476  1.00 95.38 261 A 1 
ATOM 2044 C CA  . ASN A 1 261 ? 24.285  2.536   -5.147  1.00 95.16 261 A 1 
ATOM 2045 C C   . ASN A 1 261 ? 23.067  1.675   -4.811  1.00 95.58 261 A 1 
ATOM 2046 O O   . ASN A 1 261 ? 22.786  1.364   -3.656  1.00 94.77 261 A 1 
ATOM 2047 C CB  . ASN A 1 261 ? 25.587  1.811   -4.791  1.00 94.00 261 A 1 
ATOM 2048 C CG  . ASN A 1 261 ? 26.753  2.334   -5.593  1.00 86.44 261 A 1 
ATOM 2049 O OD1 . ASN A 1 261 ? 26.826  2.157   -6.799  1.00 78.98 261 A 1 
ATOM 2050 N ND2 . ASN A 1 261 ? 27.682  3.003   -4.955  1.00 77.21 261 A 1 
ATOM 2051 N N   . TYR A 1 262 ? 22.376  1.215   -5.852  1.00 95.22 262 A 1 
ATOM 2052 C CA  . TYR A 1 262 ? 21.292  0.247   -5.751  1.00 95.23 262 A 1 
ATOM 2053 C C   . TYR A 1 262 ? 21.796  -1.107  -6.262  1.00 94.99 262 A 1 
ATOM 2054 O O   . TYR A 1 262 ? 22.223  -1.202  -7.420  1.00 93.63 262 A 1 
ATOM 2055 C CB  . TYR A 1 262 ? 20.071  0.758   -6.516  1.00 94.99 262 A 1 
ATOM 2056 C CG  . TYR A 1 262 ? 19.469  2.012   -5.909  1.00 95.27 262 A 1 
ATOM 2057 C CD1 . TYR A 1 262 ? 18.406  1.913   -4.992  1.00 93.82 262 A 1 
ATOM 2058 C CD2 . TYR A 1 262 ? 19.998  3.276   -6.235  1.00 94.18 262 A 1 
ATOM 2059 C CE1 . TYR A 1 262 ? 17.859  3.075   -4.412  1.00 93.44 262 A 1 
ATOM 2060 C CE2 . TYR A 1 262 ? 19.459  4.439   -5.650  1.00 93.57 262 A 1 
ATOM 2061 C CZ  . TYR A 1 262 ? 18.386  4.339   -4.742  1.00 93.99 262 A 1 
ATOM 2062 O OH  . TYR A 1 262 ? 17.856  5.462   -4.183  1.00 92.93 262 A 1 
ATOM 2063 N N   . PRO A 1 263 ? 21.791  -2.172  -5.435  1.00 95.45 263 A 1 
ATOM 2064 C CA  . PRO A 1 263 ? 22.315  -3.475  -5.829  1.00 94.77 263 A 1 
ATOM 2065 C C   . PRO A 1 263 ? 21.669  -4.003  -7.116  1.00 94.75 263 A 1 
ATOM 2066 O O   . PRO A 1 263 ? 20.450  -4.039  -7.244  1.00 93.68 263 A 1 
ATOM 2067 C CB  . PRO A 1 263 ? 22.059  -4.399  -4.636  1.00 93.91 263 A 1 
ATOM 2068 C CG  . PRO A 1 263 ? 22.051  -3.444  -3.446  1.00 92.84 263 A 1 
ATOM 2069 C CD  . PRO A 1 263 ? 21.416  -2.185  -4.025  1.00 94.70 263 A 1 
ATOM 2070 N N   . GLY A 1 264 ? 22.491  -4.406  -8.089  1.00 94.47 264 A 1 
ATOM 2071 C CA  . GLY A 1 264 ? 22.031  -4.869  -9.406  1.00 93.85 264 A 1 
ATOM 2072 C C   . GLY A 1 264 ? 21.601  -3.766  -10.388 1.00 94.18 264 A 1 
ATOM 2073 O O   . GLY A 1 264 ? 21.367  -4.076  -11.552 1.00 92.25 264 A 1 
ATOM 2074 N N   . ILE A 1 265 ? 21.543  -2.506  -9.958  1.00 94.75 265 A 1 
ATOM 2075 C CA  . ILE A 1 265 ? 21.201  -1.336  -10.787 1.00 94.38 265 A 1 
ATOM 2076 C C   . ILE A 1 265 ? 22.413  -0.407  -10.951 1.00 93.97 265 A 1 
ATOM 2077 O O   . ILE A 1 265 ? 22.677  0.088   -12.046 1.00 92.28 265 A 1 
ATOM 2078 C CB  . ILE A 1 265 ? 19.986  -0.603  -10.170 1.00 93.83 265 A 1 
ATOM 2079 C CG1 . ILE A 1 265 ? 18.725  -1.499  -10.228 1.00 92.41 265 A 1 
ATOM 2080 C CG2 . ILE A 1 265 ? 19.726  0.742   -10.865 1.00 92.15 265 A 1 
ATOM 2081 C CD1 . ILE A 1 265 ? 17.520  -0.946  -9.461  1.00 89.63 265 A 1 
ATOM 2082 N N   . GLY A 1 266 ? 23.167  -0.186  -9.875  1.00 94.15 266 A 1 
ATOM 2083 C CA  . GLY A 1 266 ? 24.298  0.736   -9.821  1.00 93.81 266 A 1 
ATOM 2084 C C   . GLY A 1 266 ? 23.926  2.116   -9.264  1.00 94.29 266 A 1 
ATOM 2085 O O   . GLY A 1 266 ? 22.831  2.285   -8.726  1.00 93.82 266 A 1 
ATOM 2086 N N   . PRO A 1 267 ? 24.837  3.098   -9.368  1.00 94.54 267 A 1 
ATOM 2087 C CA  . PRO A 1 267 ? 24.642  4.413   -8.773  1.00 94.13 267 A 1 
ATOM 2088 C C   . PRO A 1 267 ? 23.534  5.204   -9.483  1.00 93.38 267 A 1 
ATOM 2089 O O   . PRO A 1 267 ? 23.489  5.285   -10.717 1.00 92.16 267 A 1 
ATOM 2090 C CB  . PRO A 1 267 ? 25.999  5.115   -8.865  1.00 93.68 267 A 1 
ATOM 2091 C CG  . PRO A 1 267 ? 26.643  4.464   -10.089 1.00 91.75 267 A 1 
ATOM 2092 C CD  . PRO A 1 267 ? 26.131  3.031   -10.031 1.00 94.12 267 A 1 
ATOM 2093 N N   . ARG A 1 268 ? 22.649  5.821   -8.686  1.00 93.08 268 A 1 
ATOM 2094 C CA  . ARG A 1 268 ? 21.576  6.708   -9.147  1.00 92.70 268 A 1 
ATOM 2095 C C   . ARG A 1 268 ? 21.504  7.943   -8.263  1.00 93.24 268 A 1 
ATOM 2096 O O   . ARG A 1 268 ? 21.546  7.824   -7.039  1.00 92.46 268 A 1 
ATOM 2097 C CB  . ARG A 1 268 ? 20.223  5.973   -9.138  1.00 92.01 268 A 1 
ATOM 2098 C CG  . ARG A 1 268 ? 20.141  4.768   -10.088 1.00 89.85 268 A 1 
ATOM 2099 C CD  . ARG A 1 268 ? 20.255  5.182   -11.556 1.00 87.80 268 A 1 
ATOM 2100 N NE  . ARG A 1 268 ? 20.165  4.015   -12.441 1.00 84.95 268 A 1 
ATOM 2101 C CZ  . ARG A 1 268 ? 20.313  4.018   -13.753 1.00 81.67 268 A 1 
ATOM 2102 N NH1 . ARG A 1 268 ? 20.568  5.109   -14.419 1.00 75.82 268 A 1 
ATOM 2103 N NH2 . ARG A 1 268 ? 20.205  2.908   -14.421 1.00 76.38 268 A 1 
ATOM 2104 N N   . GLU A 1 269 ? 21.357  9.094   -8.884  1.00 91.11 269 A 1 
ATOM 2105 C CA  . GLU A 1 269 ? 21.154  10.350  -8.171  1.00 90.79 269 A 1 
ATOM 2106 C C   . GLU A 1 269 ? 19.841  10.288  -7.388  1.00 90.55 269 A 1 
ATOM 2107 O O   . GLU A 1 269 ? 18.777  10.042  -7.960  1.00 89.90 269 A 1 
ATOM 2108 C CB  . GLU A 1 269 ? 21.155  11.518  -9.165  1.00 90.32 269 A 1 
ATOM 2109 C CG  . GLU A 1 269 ? 21.346  12.875  -8.464  1.00 87.13 269 A 1 
ATOM 2110 C CD  . GLU A 1 269 ? 22.738  13.007  -7.817  1.00 88.20 269 A 1 
ATOM 2111 O OE1 . GLU A 1 269 ? 22.884  13.838  -6.899  1.00 81.73 269 A 1 
ATOM 2112 O OE2 . GLU A 1 269 ? 23.661  12.271  -8.237  1.00 83.65 269 A 1 
ATOM 2113 N N   . SER A 1 270 ? 19.940  10.464  -6.076  1.00 93.04 270 A 1 
ATOM 2114 C CA  . SER A 1 270 ? 18.843  10.296  -5.126  1.00 93.51 270 A 1 
ATOM 2115 C C   . SER A 1 270 ? 18.656  11.584  -4.336  1.00 93.46 270 A 1 
ATOM 2116 O O   . SER A 1 270 ? 19.627  12.164  -3.848  1.00 93.02 270 A 1 
ATOM 2117 C CB  . SER A 1 270 ? 19.118  9.117   -4.191  1.00 93.92 270 A 1 
ATOM 2118 O OG  . SER A 1 270 ? 19.397  7.948   -4.946  1.00 91.82 270 A 1 
ATOM 2119 N N   . TYR A 1 271 ? 17.412  12.021  -4.209  1.00 92.93 271 A 1 
ATOM 2120 C CA  . TYR A 1 271 ? 17.027  13.284  -3.599  1.00 92.48 271 A 1 
ATOM 2121 C C   . TYR A 1 271 ? 16.328  13.027  -2.270  1.00 92.97 271 A 1 
ATOM 2122 O O   . TYR A 1 271 ? 15.489  12.134  -2.176  1.00 92.56 271 A 1 
ATOM 2123 C CB  . TYR A 1 271 ? 16.123  14.063  -4.556  1.00 91.63 271 A 1 
ATOM 2124 C CG  . TYR A 1 271 ? 16.804  14.431  -5.864  1.00 90.84 271 A 1 
ATOM 2125 C CD1 . TYR A 1 271 ? 17.418  15.687  -6.012  1.00 88.49 271 A 1 
ATOM 2126 C CD2 . TYR A 1 271 ? 16.867  13.495  -6.916  1.00 88.88 271 A 1 
ATOM 2127 C CE1 . TYR A 1 271 ? 18.092  16.014  -7.204  1.00 87.64 271 A 1 
ATOM 2128 C CE2 . TYR A 1 271 ? 17.550  13.812  -8.105  1.00 87.66 271 A 1 
ATOM 2129 C CZ  . TYR A 1 271 ? 18.162  15.074  -8.248  1.00 88.18 271 A 1 
ATOM 2130 O OH  . TYR A 1 271 ? 18.830  15.377  -9.393  1.00 86.27 271 A 1 
ATOM 2131 N N   . LEU A 1 272 ? 16.660  13.816  -1.240  1.00 93.97 272 A 1 
ATOM 2132 C CA  . LEU A 1 272 ? 15.964  13.780  0.040   1.00 93.99 272 A 1 
ATOM 2133 C C   . LEU A 1 272 ? 14.583  14.414  -0.118  1.00 92.62 272 A 1 
ATOM 2134 O O   . LEU A 1 272 ? 14.462  15.592  -0.467  1.00 90.85 272 A 1 
ATOM 2135 C CB  . LEU A 1 272 ? 16.837  14.443  1.116   1.00 94.18 272 A 1 
ATOM 2136 C CG  . LEU A 1 272 ? 16.281  14.295  2.545   1.00 92.40 272 A 1 
ATOM 2137 C CD1 . LEU A 1 272 ? 17.427  14.424  3.553   1.00 86.92 272 A 1 
ATOM 2138 C CD2 . LEU A 1 272 ? 15.254  15.372  2.910   1.00 86.64 272 A 1 
ATOM 2139 N N   . MET A 1 273 ? 13.555  13.626  0.190   1.00 93.04 273 A 1 
ATOM 2140 C CA  . MET A 1 273 ? 12.149  13.986  0.029   1.00 91.83 273 A 1 
ATOM 2141 C C   . MET A 1 273 ? 11.404  13.946  1.364   1.00 92.44 273 A 1 
ATOM 2142 O O   . MET A 1 273 ? 11.853  13.328  2.335   1.00 90.71 273 A 1 
ATOM 2143 C CB  . MET A 1 273 ? 11.498  13.029  -0.983  1.00 88.84 273 A 1 
ATOM 2144 C CG  . MET A 1 273 ? 12.192  13.043  -2.355  1.00 83.37 273 A 1 
ATOM 2145 S SD  . MET A 1 273 ? 12.262  14.661  -3.181  1.00 78.68 273 A 1 
ATOM 2146 C CE  . MET A 1 273 ? 10.503  14.854  -3.538  1.00 68.58 273 A 1 
ATOM 2147 N N   . TYR A 1 274 ? 10.246  14.595  1.412   1.00 88.87 274 A 1 
ATOM 2148 C CA  . TYR A 1 274 ? 9.257   14.264  2.433   1.00 86.68 274 A 1 
ATOM 2149 C C   . TYR A 1 274 ? 8.485   13.017  2.005   1.00 86.07 274 A 1 
ATOM 2150 O O   . TYR A 1 274 ? 8.090   12.908  0.846   1.00 83.08 274 A 1 
ATOM 2151 C CB  . TYR A 1 274 ? 8.306   15.437  2.672   1.00 84.01 274 A 1 
ATOM 2152 C CG  . TYR A 1 274 ? 7.099   15.077  3.525   1.00 80.50 274 A 1 
ATOM 2153 C CD1 . TYR A 1 274 ? 5.820   15.011  2.937   1.00 73.56 274 A 1 
ATOM 2154 C CD2 . TYR A 1 274 ? 7.256   14.748  4.886   1.00 73.07 274 A 1 
ATOM 2155 C CE1 . TYR A 1 274 ? 4.703   14.643  3.714   1.00 68.06 274 A 1 
ATOM 2156 C CE2 . TYR A 1 274 ? 6.141   14.377  5.663   1.00 67.93 274 A 1 
ATOM 2157 C CZ  . TYR A 1 274 ? 4.860   14.331  5.081   1.00 67.45 274 A 1 
ATOM 2158 O OH  . TYR A 1 274 ? 3.778   13.992  5.831   1.00 67.16 274 A 1 
ATOM 2159 N N   . HIS A 1 275 ? 8.227   12.123  2.966   1.00 86.75 275 A 1 
ATOM 2160 C CA  . HIS A 1 275 ? 7.340   10.987  2.786   1.00 86.21 275 A 1 
ATOM 2161 C C   . HIS A 1 275 ? 6.562   10.730  4.077   1.00 85.99 275 A 1 
ATOM 2162 O O   . HIS A 1 275 ? 7.140   10.721  5.166   1.00 83.68 275 A 1 
ATOM 2163 C CB  . HIS A 1 275 ? 8.156   9.770   2.351   1.00 84.45 275 A 1 
ATOM 2164 C CG  . HIS A 1 275 ? 7.294   8.712   1.735   1.00 82.16 275 A 1 
ATOM 2165 N ND1 . HIS A 1 275 ? 6.576   7.751   2.394   1.00 71.97 275 A 1 
ATOM 2166 C CD2 . HIS A 1 275 ? 7.048   8.575   0.395   1.00 71.41 275 A 1 
ATOM 2167 C CE1 . HIS A 1 275 ? 5.907   7.040   1.469   1.00 71.74 275 A 1 
ATOM 2168 N NE2 . HIS A 1 275 ? 6.167   7.514   0.242   1.00 72.64 275 A 1 
ATOM 2169 N N   . GLU A 1 276 ? 5.250   10.527  3.973   1.00 85.21 276 A 1 
ATOM 2170 C CA  . GLU A 1 276 ? 4.346   10.386  5.118   1.00 84.42 276 A 1 
ATOM 2171 C C   . GLU A 1 276 ? 4.648   9.159   5.979   1.00 85.79 276 A 1 
ATOM 2172 O O   . GLU A 1 276 ? 4.447   9.190   7.194   1.00 84.07 276 A 1 
ATOM 2173 C CB  . GLU A 1 276 ? 2.893   10.333  4.633   1.00 80.53 276 A 1 
ATOM 2174 C CG  . GLU A 1 276 ? 2.539   9.116   3.751   1.00 73.59 276 A 1 
ATOM 2175 C CD  . GLU A 1 276 ? 2.764   9.319   2.248   1.00 72.39 276 A 1 
ATOM 2176 O OE1 . GLU A 1 276 ? 2.068   8.624   1.485   1.00 65.16 276 A 1 
ATOM 2177 O OE2 . GLU A 1 276 ? 3.578   10.197  1.876   1.00 65.78 276 A 1 
ATOM 2178 N N   . GLU A 1 277 ? 5.189   8.099   5.379   1.00 88.16 277 A 1 
ATOM 2179 C CA  . GLU A 1 277 ? 5.600   6.900   6.106   1.00 89.03 277 A 1 
ATOM 2180 C C   . GLU A 1 277 ? 6.585   7.217   7.240   1.00 90.18 277 A 1 
ATOM 2181 O O   . GLU A 1 277 ? 6.552   6.575   8.290   1.00 89.21 277 A 1 
ATOM 2182 C CB  . GLU A 1 277 ? 6.221   5.902   5.120   1.00 86.44 277 A 1 
ATOM 2183 C CG  . GLU A 1 277 ? 6.658   4.611   5.830   1.00 81.35 277 A 1 
ATOM 2184 C CD  . GLU A 1 277 ? 7.155   3.545   4.861   1.00 81.61 277 A 1 
ATOM 2185 O OE1 . GLU A 1 277 ? 6.894   2.352   5.125   1.00 73.20 277 A 1 
ATOM 2186 O OE2 . GLU A 1 277 ? 7.810   3.897   3.867   1.00 77.40 277 A 1 
ATOM 2187 N N   . LEU A 1 278 ? 7.426   8.239   7.080   1.00 90.28 278 A 1 
ATOM 2188 C CA  . LEU A 1 278 ? 8.359   8.637   8.132   1.00 91.77 278 A 1 
ATOM 2189 C C   . LEU A 1 278 ? 7.630   9.030   9.425   1.00 92.50 278 A 1 
ATOM 2190 O O   . LEU A 1 278 ? 8.159   8.793   10.507  1.00 92.46 278 A 1 
ATOM 2191 C CB  . LEU A 1 278 ? 9.249   9.791   7.647   1.00 91.96 278 A 1 
ATOM 2192 C CG  . LEU A 1 278 ? 10.140  9.494   6.426   1.00 91.64 278 A 1 
ATOM 2193 C CD1 . LEU A 1 278 ? 10.990  10.733  6.136   1.00 89.87 278 A 1 
ATOM 2194 C CD2 . LEU A 1 278 ? 11.076  8.308   6.655   1.00 89.86 278 A 1 
ATOM 2195 N N   . GLU A 1 279 ? 6.414   9.585   9.349   1.00 91.91 279 A 1 
ATOM 2196 C CA  . GLU A 1 279 ? 5.627   9.945   10.533  1.00 90.93 279 A 1 
ATOM 2197 C C   . GLU A 1 279 ? 5.216   8.704   11.335  1.00 92.01 279 A 1 
ATOM 2198 O O   . GLU A 1 279 ? 5.325   8.705   12.565  1.00 91.11 279 A 1 
ATOM 2199 C CB  . GLU A 1 279 ? 4.375   10.754  10.157  1.00 88.66 279 A 1 
ATOM 2200 C CG  . GLU A 1 279 ? 4.684   12.092  9.468   1.00 81.99 279 A 1 
ATOM 2201 C CD  . GLU A 1 279 ? 3.449   12.992  9.284   1.00 75.12 279 A 1 
ATOM 2202 O OE1 . GLU A 1 279 ? 3.648   14.152  8.852   1.00 66.57 279 A 1 
ATOM 2203 O OE2 . GLU A 1 279 ? 2.318   12.567  9.626   1.00 65.83 279 A 1 
ATOM 2204 N N   . SER A 1 280 ? 4.774   7.639   10.669  1.00 91.63 280 A 1 
ATOM 2205 C CA  . SER A 1 280 ? 4.393   6.400   11.348  1.00 91.90 280 A 1 
ATOM 2206 C C   . SER A 1 280 ? 5.615   5.639   11.861  1.00 93.02 280 A 1 
ATOM 2207 O O   . SER A 1 280 ? 5.602   5.174   13.002  1.00 92.97 280 A 1 
ATOM 2208 C CB  . SER A 1 280 ? 3.508   5.519   10.465  1.00 90.50 280 A 1 
ATOM 2209 O OG  . SER A 1 280 ? 4.198   4.999   9.361   1.00 82.94 280 A 1 
ATOM 2210 N N   . LEU A 1 281 ? 6.711   5.603   11.097  1.00 93.06 281 A 1 
ATOM 2211 C CA  . LEU A 1 281 ? 7.948   4.939   11.506  1.00 94.25 281 A 1 
ATOM 2212 C C   . LEU A 1 281 ? 8.572   5.604   12.737  1.00 94.92 281 A 1 
ATOM 2213 O O   . LEU A 1 281 ? 8.891   4.919   13.705  1.00 95.02 281 A 1 
ATOM 2214 C CB  . LEU A 1 281 ? 8.929   4.900   10.326  1.00 94.69 281 A 1 
ATOM 2215 C CG  . LEU A 1 281 ? 8.480   3.989   9.167   1.00 93.91 281 A 1 
ATOM 2216 C CD1 . LEU A 1 281 ? 9.428   4.162   7.988   1.00 92.04 281 A 1 
ATOM 2217 C CD2 . LEU A 1 281 ? 8.464   2.514   9.561   1.00 92.17 281 A 1 
ATOM 2218 N N   . VAL A 1 282 ? 8.676   6.933   12.765  1.00 95.22 282 A 1 
ATOM 2219 C CA  . VAL A 1 282 ? 9.188   7.668   13.933  1.00 95.24 282 A 1 
ATOM 2220 C C   . VAL A 1 282 ? 8.301   7.463   15.162  1.00 95.02 282 A 1 
ATOM 2221 O O   . VAL A 1 282 ? 8.805   7.330   16.277  1.00 94.20 282 A 1 
ATOM 2222 C CB  . VAL A 1 282 ? 9.339   9.162   13.596  1.00 95.00 282 A 1 
ATOM 2223 C CG1 . VAL A 1 282 ? 9.617   10.037  14.822  1.00 91.31 282 A 1 
ATOM 2224 C CG2 . VAL A 1 282 ? 10.499  9.373   12.615  1.00 91.38 282 A 1 
ATOM 2225 N N   . LYS A 1 283 ? 6.981   7.397   14.981  1.00 94.23 283 A 1 
ATOM 2226 C CA  . LYS A 1 283 ? 6.032   7.116   16.066  1.00 93.44 283 A 1 
ATOM 2227 C C   . LYS A 1 283 ? 6.199   5.700   16.622  1.00 94.04 283 A 1 
ATOM 2228 O O   . LYS A 1 283 ? 6.157   5.519   17.838  1.00 93.40 283 A 1 
ATOM 2229 C CB  . LYS A 1 283 ? 4.621   7.358   15.519  1.00 92.12 283 A 1 
ATOM 2230 C CG  . LYS A 1 283 ? 3.490   6.962   16.473  1.00 88.26 283 A 1 
ATOM 2231 C CD  . LYS A 1 283 ? 2.166   7.032   15.709  1.00 85.32 283 A 1 
ATOM 2232 C CE  . LYS A 1 283 ? 1.062   6.282   16.446  1.00 77.55 283 A 1 
ATOM 2233 N NZ  . LYS A 1 283 ? 0.032   5.821   15.475  1.00 71.75 283 A 1 
ATOM 2234 N N   . ASN A 1 284 ? 6.358   4.700   15.756  1.00 94.32 284 A 1 
ATOM 2235 C CA  . ASN A 1 284 ? 6.360   3.284   16.139  1.00 94.42 284 A 1 
ATOM 2236 C C   . ASN A 1 284 ? 7.750   2.756   16.533  1.00 95.22 284 A 1 
ATOM 2237 O O   . ASN A 1 284 ? 7.842   1.758   17.250  1.00 94.63 284 A 1 
ATOM 2238 C CB  . ASN A 1 284 ? 5.697   2.477   15.009  1.00 94.03 284 A 1 
ATOM 2239 C CG  . ASN A 1 284 ? 4.208   2.775   14.883  1.00 91.82 284 A 1 
ATOM 2240 O OD1 . ASN A 1 284 ? 3.499   2.989   15.863  1.00 84.32 284 A 1 
ATOM 2241 N ND2 . ASN A 1 284 ? 3.676   2.795   13.689  1.00 83.45 284 A 1 
ATOM 2242 N N   . PHE A 1 285 ? 8.836   3.456   16.162  1.00 96.28 285 A 1 
ATOM 2243 C CA  . PHE A 1 285 ? 10.217  3.130   16.529  1.00 96.53 285 A 1 
ATOM 2244 C C   . PHE A 1 285 ? 10.880  4.297   17.284  1.00 96.49 285 A 1 
ATOM 2245 O O   . PHE A 1 285 ? 11.703  5.023   16.727  1.00 95.71 285 A 1 
ATOM 2246 C CB  . PHE A 1 285 ? 10.994  2.687   15.281  1.00 96.75 285 A 1 
ATOM 2247 C CG  . PHE A 1 285 ? 10.373  1.506   14.562  1.00 96.90 285 A 1 
ATOM 2248 C CD1 . PHE A 1 285 ? 10.567  0.198   15.036  1.00 95.66 285 A 1 
ATOM 2249 C CD2 . PHE A 1 285 ? 9.550   1.723   13.443  1.00 96.01 285 A 1 
ATOM 2250 C CE1 . PHE A 1 285 ? 9.939   -0.885  14.397  1.00 95.29 285 A 1 
ATOM 2251 C CE2 . PHE A 1 285 ? 8.918   0.641   12.806  1.00 95.51 285 A 1 
ATOM 2252 C CZ  . PHE A 1 285 ? 9.109   -0.663  13.282  1.00 95.73 285 A 1 
ATOM 2253 N N   . PRO A 1 286 ? 10.559  4.495   18.578  1.00 96.83 286 A 1 
ATOM 2254 C CA  . PRO A 1 286 ? 10.989  5.673   19.345  1.00 96.35 286 A 1 
ATOM 2255 C C   . PRO A 1 286 ? 12.502  5.757   19.598  1.00 96.47 286 A 1 
ATOM 2256 O O   . PRO A 1 286 ? 12.989  6.794   20.044  1.00 95.24 286 A 1 
ATOM 2257 C CB  . PRO A 1 286 ? 10.204  5.586   20.662  1.00 95.65 286 A 1 
ATOM 2258 C CG  . PRO A 1 286 ? 9.965   4.085   20.834  1.00 94.67 286 A 1 
ATOM 2259 C CD  . PRO A 1 286 ? 9.728   3.628   19.401  1.00 96.45 286 A 1 
ATOM 2260 N N   . SER A 1 287 ? 13.265  4.696   19.318  1.00 96.58 287 A 1 
ATOM 2261 C CA  . SER A 1 287 ? 14.732  4.719   19.367  1.00 96.62 287 A 1 
ATOM 2262 C C   . SER A 1 287 ? 15.371  5.401   18.148  1.00 97.04 287 A 1 
ATOM 2263 O O   . SER A 1 287 ? 16.581  5.658   18.165  1.00 96.40 287 A 1 
ATOM 2264 C CB  . SER A 1 287 ? 15.274  3.297   19.540  1.00 96.20 287 A 1 
ATOM 2265 O OG  . SER A 1 287 ? 14.863  2.464   18.479  1.00 94.28 287 A 1 
ATOM 2266 N N   . LEU A 1 288 ? 14.596  5.721   17.097  1.00 96.64 288 A 1 
ATOM 2267 C CA  . LEU A 1 288 ? 15.086  6.421   15.918  1.00 96.81 288 A 1 
ATOM 2268 C C   . LEU A 1 288 ? 15.611  7.810   16.286  1.00 96.90 288 A 1 
ATOM 2269 O O   . LEU A 1 288 ? 14.892  8.682   16.773  1.00 96.24 288 A 1 
ATOM 2270 C CB  . LEU A 1 288 ? 14.000  6.531   14.830  1.00 96.63 288 A 1 
ATOM 2271 C CG  . LEU A 1 288 ? 13.770  5.240   14.024  1.00 95.72 288 A 1 
ATOM 2272 C CD1 . LEU A 1 288 ? 12.548  5.399   13.120  1.00 94.10 288 A 1 
ATOM 2273 C CD2 . LEU A 1 288 ? 14.966  4.903   13.132  1.00 94.50 288 A 1 
ATOM 2274 N N   . ARG A 1 289 ? 16.884  8.021   15.979  1.00 97.42 289 A 1 
ATOM 2275 C CA  . ARG A 1 289 ? 17.555  9.326   16.048  1.00 97.38 289 A 1 
ATOM 2276 C C   . ARG A 1 289 ? 17.462  10.071  14.725  1.00 97.53 289 A 1 
ATOM 2277 O O   . ARG A 1 289 ? 17.472  11.290  14.722  1.00 96.46 289 A 1 
ATOM 2278 C CB  . ARG A 1 289 ? 19.018  9.139   16.443  1.00 96.83 289 A 1 
ATOM 2279 C CG  . ARG A 1 289 ? 19.171  8.415   17.785  1.00 94.14 289 A 1 
ATOM 2280 C CD  . ARG A 1 289 ? 20.652  8.273   18.123  1.00 91.52 289 A 1 
ATOM 2281 N NE  . ARG A 1 289 ? 20.827  7.476   19.343  1.00 83.97 289 A 1 
ATOM 2282 C CZ  . ARG A 1 289 ? 21.981  7.117   19.877  1.00 77.17 289 A 1 
ATOM 2283 N NH1 . ARG A 1 289 ? 23.123  7.505   19.383  1.00 71.74 289 A 1 
ATOM 2284 N NH2 . ARG A 1 289 ? 21.994  6.347   20.926  1.00 67.15 289 A 1 
ATOM 2285 N N   . ARG A 1 290 ? 17.367  9.334   13.604  1.00 97.40 290 A 1 
ATOM 2286 C CA  . ARG A 1 290 ? 17.183  9.903   12.262  1.00 97.50 290 A 1 
ATOM 2287 C C   . ARG A 1 290 ? 16.336  8.978   11.397  1.00 97.67 290 A 1 
ATOM 2288 O O   . ARG A 1 290 ? 16.570  7.772   11.385  1.00 97.40 290 A 1 
ATOM 2289 C CB  . ARG A 1 290 ? 18.558  10.159  11.628  1.00 96.90 290 A 1 
ATOM 2290 C CG  . ARG A 1 290 ? 18.479  10.974  10.333  1.00 95.52 290 A 1 
ATOM 2291 C CD  . ARG A 1 290 ? 19.873  11.154  9.717   1.00 93.66 290 A 1 
ATOM 2292 N NE  . ARG A 1 290 ? 20.376  9.897   9.149   1.00 89.29 290 A 1 
ATOM 2293 C CZ  . ARG A 1 290 ? 21.594  9.658   8.695   1.00 87.75 290 A 1 
ATOM 2294 N NH1 . ARG A 1 290 ? 22.553  10.535  8.773   1.00 80.16 290 A 1 
ATOM 2295 N NH2 . ARG A 1 290 ? 21.860  8.514   8.131   1.00 80.31 290 A 1 
ATOM 2296 N N   . ALA A 1 291 ? 15.395  9.561   10.645  1.00 96.92 291 A 1 
ATOM 2297 C CA  . ALA A 1 291 ? 14.635  8.881   9.604   1.00 96.96 291 A 1 
ATOM 2298 C C   . ALA A 1 291 ? 14.534  9.783   8.369   1.00 96.84 291 A 1 
ATOM 2299 O O   . ALA A 1 291 ? 14.084  10.928  8.474   1.00 96.24 291 A 1 
ATOM 2300 C CB  . ALA A 1 291 ? 13.261  8.484   10.156  1.00 96.86 291 A 1 
ATOM 2301 N N   . ARG A 1 292 ? 14.980  9.288   7.205   1.00 96.98 292 A 1 
ATOM 2302 C CA  . ARG A 1 292 ? 14.972  10.008  5.928   1.00 96.85 292 A 1 
ATOM 2303 C C   . ARG A 1 292 ? 14.393  9.146   4.817   1.00 96.66 292 A 1 
ATOM 2304 O O   . ARG A 1 292 ? 14.452  7.922   4.883   1.00 96.28 292 A 1 
ATOM 2305 C CB  . ARG A 1 292 ? 16.392  10.464  5.555   1.00 96.54 292 A 1 
ATOM 2306 C CG  . ARG A 1 292 ? 17.030  11.390  6.591   1.00 95.34 292 A 1 
ATOM 2307 C CD  . ARG A 1 292 ? 18.394  11.922  6.140   1.00 94.57 292 A 1 
ATOM 2308 N NE  . ARG A 1 292 ? 19.373  10.831  6.001   1.00 92.30 292 A 1 
ATOM 2309 C CZ  . ARG A 1 292 ? 20.659  10.929  5.729   1.00 91.34 292 A 1 
ATOM 2310 N NH1 . ARG A 1 292 ? 21.260  12.069  5.578   1.00 87.30 292 A 1 
ATOM 2311 N NH2 . ARG A 1 292 ? 21.358  9.849   5.601   1.00 86.47 292 A 1 
ATOM 2312 N N   . PHE A 1 293 ? 13.873  9.801   3.766   1.00 95.81 293 A 1 
ATOM 2313 C CA  . PHE A 1 293 ? 13.395  9.173   2.543   1.00 95.19 293 A 1 
ATOM 2314 C C   . PHE A 1 293 ? 14.153  9.741   1.346   1.00 95.05 293 A 1 
ATOM 2315 O O   . PHE A 1 293 ? 14.317  10.960  1.230   1.00 94.23 293 A 1 
ATOM 2316 C CB  . PHE A 1 293 ? 11.884  9.374   2.432   1.00 93.93 293 A 1 
ATOM 2317 C CG  . PHE A 1 293 ? 11.253  8.585   1.309   1.00 92.35 293 A 1 
ATOM 2318 C CD1 . PHE A 1 293 ? 11.261  9.081   -0.004  1.00 89.17 293 A 1 
ATOM 2319 C CD2 . PHE A 1 293 ? 10.663  7.337   1.579   1.00 88.96 293 A 1 
ATOM 2320 C CE1 . PHE A 1 293 ? 10.683  8.332   -1.043  1.00 87.20 293 A 1 
ATOM 2321 C CE2 . PHE A 1 293 ? 10.081  6.593   0.543   1.00 86.59 293 A 1 
ATOM 2322 C CZ  . PHE A 1 293 ? 10.089  7.090   -0.770  1.00 86.34 293 A 1 
ATOM 2323 N N   . TRP A 1 294 ? 14.631  8.854   0.469   1.00 95.72 294 A 1 
ATOM 2324 C CA  . TRP A 1 294 ? 15.411  9.194   -0.713  1.00 95.70 294 A 1 
ATOM 2325 C C   . TRP A 1 294 ? 14.749  8.611   -1.954  1.00 95.12 294 A 1 
ATOM 2326 O O   . TRP A 1 294 ? 14.521  7.404   -2.018  1.00 93.88 294 A 1 
ATOM 2327 C CB  . TRP A 1 294 ? 16.833  8.657   -0.578  1.00 95.96 294 A 1 
ATOM 2328 C CG  . TRP A 1 294 ? 17.596  9.160   0.602   1.00 96.25 294 A 1 
ATOM 2329 C CD1 . TRP A 1 294 ? 17.567  8.622   1.841   1.00 94.91 294 A 1 
ATOM 2330 C CD2 . TRP A 1 294 ? 18.492  10.308  0.674   1.00 96.25 294 A 1 
ATOM 2331 N NE1 . TRP A 1 294 ? 18.386  9.354   2.673   1.00 95.03 294 A 1 
ATOM 2332 C CE2 . TRP A 1 294 ? 18.985  10.400  2.009   1.00 95.99 294 A 1 
ATOM 2333 C CE3 . TRP A 1 294 ? 18.936  11.266  -0.252  1.00 95.79 294 A 1 
ATOM 2334 C CZ2 . TRP A 1 294 ? 19.889  11.397  2.402   1.00 95.80 294 A 1 
ATOM 2335 C CZ3 . TRP A 1 294 ? 19.849  12.276  0.132   1.00 94.94 294 A 1 
ATOM 2336 C CH2 . TRP A 1 294 ? 20.324  12.340  1.456   1.00 94.80 294 A 1 
ATOM 2337 N N   . MET A 1 295 ? 14.501  9.444   -2.958  1.00 93.41 295 A 1 
ATOM 2338 C CA  . MET A 1 295 ? 13.888  9.044   -4.218  1.00 92.30 295 A 1 
ATOM 2339 C C   . MET A 1 295 ? 14.783  9.415   -5.396  1.00 92.58 295 A 1 
ATOM 2340 O O   . MET A 1 295 ? 15.400  10.484  -5.420  1.00 91.69 295 A 1 
ATOM 2341 C CB  . MET A 1 295 ? 12.493  9.665   -4.325  1.00 89.71 295 A 1 
ATOM 2342 C CG  . MET A 1 295 ? 11.716  9.175   -5.553  1.00 82.49 295 A 1 
ATOM 2343 S SD  . MET A 1 295 ? 10.028  9.832   -5.647  1.00 79.05 295 A 1 
ATOM 2344 C CE  . MET A 1 295 ? 9.220   8.837   -4.374  1.00 68.26 295 A 1 
ATOM 2345 N N   . THR A 1 296 ? 14.844  8.534   -6.401  1.00 90.92 296 A 1 
ATOM 2346 C CA  . THR A 1 296 ? 15.584  8.819   -7.632  1.00 89.24 296 A 1 
ATOM 2347 C C   . THR A 1 296 ? 14.727  9.561   -8.648  1.00 86.19 296 A 1 
ATOM 2348 O O   . THR A 1 296 ? 13.604  9.161   -8.933  1.00 82.23 296 A 1 
ATOM 2349 C CB  . THR A 1 296 ? 16.150  7.559   -8.292  1.00 88.99 296 A 1 
ATOM 2350 O OG1 . THR A 1 296 ? 15.125  6.688   -8.691  1.00 82.61 296 A 1 
ATOM 2351 C CG2 . THR A 1 296 ? 17.109  6.811   -7.375  1.00 81.81 296 A 1 
ATOM 2352 N N   . PHE A 1 297 ? 15.318  10.556  -9.309  1.00 83.58 297 A 1 
ATOM 2353 C CA  . PHE A 1 297 ? 14.758  11.168  -10.514 1.00 80.55 297 A 1 
ATOM 2354 C C   . PHE A 1 297 ? 15.795  11.140  -11.636 1.00 77.47 297 A 1 
ATOM 2355 O O   . PHE A 1 297 ? 16.928  11.601  -11.473 1.00 71.68 297 A 1 
ATOM 2356 C CB  . PHE A 1 297 ? 14.288  12.595  -10.230 1.00 79.06 297 A 1 
ATOM 2357 C CG  . PHE A 1 297 ? 13.110  12.689  -9.285  1.00 78.13 297 A 1 
ATOM 2358 C CD1 . PHE A 1 297 ? 11.798  12.532  -9.773  1.00 74.49 297 A 1 
ATOM 2359 C CD2 . PHE A 1 297 ? 13.326  12.921  -7.918  1.00 74.86 297 A 1 
ATOM 2360 C CE1 . PHE A 1 297 ? 10.705  12.616  -8.896  1.00 72.27 297 A 1 
ATOM 2361 C CE2 . PHE A 1 297 ? 12.235  13.002  -7.037  1.00 72.09 297 A 1 
ATOM 2362 C CZ  . PHE A 1 297 ? 10.923  12.849  -7.525  1.00 73.53 297 A 1 
ATOM 2363 N N   . GLY A 1 298 ? 15.401  10.631  -12.807 1.00 74.48 298 A 1 
ATOM 2364 C CA  . GLY A 1 298 ? 16.216  10.759  -14.013 1.00 72.57 298 A 1 
ATOM 2365 C C   . GLY A 1 298 ? 16.366  12.231  -14.406 1.00 74.41 298 A 1 
ATOM 2366 O O   . GLY A 1 298 ? 15.386  12.980  -14.400 1.00 72.39 298 A 1 
ATOM 2367 N N   . GLN A 1 299 ? 17.570  12.652  -14.795 1.00 70.54 299 A 1 
ATOM 2368 C CA  . GLN A 1 299 ? 17.843  14.057  -15.134 1.00 72.17 299 A 1 
ATOM 2369 C C   . GLN A 1 299 ? 16.943  14.573  -16.265 1.00 75.44 299 A 1 
ATOM 2370 O O   . GLN A 1 299 ? 16.440  15.693  -16.195 1.00 73.97 299 A 1 
ATOM 2371 C CB  . GLN A 1 299 ? 19.329  14.198  -15.503 1.00 69.29 299 A 1 
ATOM 2372 C CG  . GLN A 1 299 ? 19.746  15.655  -15.776 1.00 62.90 299 A 1 
ATOM 2373 C CD  . GLN A 1 299 ? 19.575  16.573  -14.566 1.00 56.05 299 A 1 
ATOM 2374 O OE1 . GLN A 1 299 ? 19.590  16.164  -13.421 1.00 51.97 299 A 1 
ATOM 2375 N NE2 . GLN A 1 299 ? 19.396  17.857  -14.765 1.00 47.65 299 A 1 
ATOM 2376 N N   . GLU A 1 300 ? 16.709  13.760  -17.298 1.00 71.70 300 A 1 
ATOM 2377 C CA  . GLU A 1 300 ? 15.805  14.100  -18.405 1.00 73.93 300 A 1 
ATOM 2378 C C   . GLU A 1 300 ? 14.368  14.295  -17.905 1.00 76.35 300 A 1 
ATOM 2379 O O   . GLU A 1 300 ? 13.727  15.300  -18.218 1.00 75.05 300 A 1 
ATOM 2380 C CB  . GLU A 1 300 ? 15.891  12.998  -19.470 1.00 71.45 300 A 1 
ATOM 2381 C CG  . GLU A 1 300 ? 15.063  13.354  -20.715 1.00 63.67 300 A 1 
ATOM 2382 C CD  . GLU A 1 300 ? 15.155  12.310  -21.839 1.00 58.96 300 A 1 
ATOM 2383 O OE1 . GLU A 1 300 ? 14.496  12.557  -22.877 1.00 54.28 300 A 1 
ATOM 2384 O OE2 . GLU A 1 300 ? 15.871  11.304  -21.660 1.00 54.33 300 A 1 
ATOM 2385 N N   . TYR A 1 301 ? 13.892  13.384  -17.055 1.00 75.93 301 A 1 
ATOM 2386 C CA  . TYR A 1 301 ? 12.552  13.467  -16.485 1.00 76.43 301 A 1 
ATOM 2387 C C   . TYR A 1 301 ? 12.367  14.717  -15.612 1.00 78.63 301 A 1 
ATOM 2388 O O   . TYR A 1 301 ? 11.370  15.427  -15.753 1.00 78.26 301 A 1 
ATOM 2389 C CB  . TYR A 1 301 ? 12.260  12.179  -15.710 1.00 73.50 301 A 1 
ATOM 2390 C CG  . TYR A 1 301 ? 10.832  12.102  -15.216 1.00 70.95 301 A 1 
ATOM 2391 C CD1 . TYR A 1 301 ? 10.554  11.967  -13.841 1.00 66.42 301 A 1 
ATOM 2392 C CD2 . TYR A 1 301 ? 9.777   12.187  -16.141 1.00 65.30 301 A 1 
ATOM 2393 C CE1 . TYR A 1 301 ? 9.221   11.909  -13.401 1.00 62.27 301 A 1 
ATOM 2394 C CE2 . TYR A 1 301 ? 8.447   12.140  -15.704 1.00 62.43 301 A 1 
ATOM 2395 C CZ  . TYR A 1 301 ? 8.166   12.000  -14.333 1.00 62.14 301 A 1 
ATOM 2396 O OH  . TYR A 1 301 ? 6.878   11.962  -13.922 1.00 61.39 301 A 1 
ATOM 2397 N N   . LEU A 1 302 ? 13.363  15.062  -14.786 1.00 77.59 302 A 1 
ATOM 2398 C CA  . LEU A 1 302 ? 13.356  16.321  -14.030 1.00 80.21 302 A 1 
ATOM 2399 C C   . LEU A 1 302 ? 13.275  17.551  -14.941 1.00 81.14 302 A 1 
ATOM 2400 O O   . LEU A 1 302 ? 12.576  18.513  -14.617 1.00 81.68 302 A 1 
ATOM 2401 C CB  . LEU A 1 302 ? 14.618  16.425  -13.164 1.00 80.46 302 A 1 
ATOM 2402 C CG  . LEU A 1 302 ? 14.610  15.553  -11.900 1.00 76.87 302 A 1 
ATOM 2403 C CD1 . LEU A 1 302 ? 15.956  15.707  -11.194 1.00 74.08 302 A 1 
ATOM 2404 C CD2 . LEU A 1 302 ? 13.508  15.981  -10.929 1.00 74.19 302 A 1 
ATOM 2405 N N   . VAL A 1 303 ? 13.971  17.541  -16.085 1.00 79.82 303 A 1 
ATOM 2406 C CA  . VAL A 1 303 ? 13.873  18.622  -17.077 1.00 81.28 303 A 1 
ATOM 2407 C C   . VAL A 1 303 ? 12.451  18.709  -17.623 1.00 82.38 303 A 1 
ATOM 2408 O O   . VAL A 1 303 ? 11.900  19.807  -17.677 1.00 82.26 303 A 1 
ATOM 2409 C CB  . VAL A 1 303 ? 14.914  18.459  -18.200 1.00 80.81 303 A 1 
ATOM 2410 C CG1 . VAL A 1 303 ? 14.697  19.445  -19.355 1.00 77.32 303 A 1 
ATOM 2411 C CG2 . VAL A 1 303 ? 16.330  18.716  -17.662 1.00 78.16 303 A 1 
ATOM 2412 N N   . HIS A 1 304 ? 11.818  17.580  -17.960 1.00 79.39 304 A 1 
ATOM 2413 C CA  . HIS A 1 304 ? 10.436  17.567  -18.453 1.00 79.06 304 A 1 
ATOM 2414 C C   . HIS A 1 304 ? 9.447   18.131  -17.426 1.00 80.90 304 A 1 
ATOM 2415 O O   . HIS A 1 304 ? 8.643   19.007  -17.768 1.00 80.65 304 A 1 
ATOM 2416 C CB  . HIS A 1 304 ? 10.028  16.140  -18.855 1.00 76.88 304 A 1 
ATOM 2417 C CG  . HIS A 1 304 ? 10.862  15.531  -19.955 1.00 73.24 304 A 1 
ATOM 2418 N ND1 . HIS A 1 304 ? 10.945  14.180  -20.257 1.00 65.33 304 A 1 
ATOM 2419 C CD2 . HIS A 1 304 ? 11.661  16.194  -20.847 1.00 64.52 304 A 1 
ATOM 2420 C CE1 . HIS A 1 304 ? 11.780  14.043  -21.292 1.00 62.87 304 A 1 
ATOM 2421 N NE2 . HIS A 1 304 ? 12.240  15.244  -21.681 1.00 63.55 304 A 1 
ATOM 2422 N N   . LEU A 1 305 ? 9.541   17.709  -16.163 1.00 79.45 305 A 1 
ATOM 2423 C CA  . LEU A 1 305 ? 8.684   18.214  -15.085 1.00 80.26 305 A 1 
ATOM 2424 C C   . LEU A 1 305 ? 8.864   19.725  -14.877 1.00 81.55 305 A 1 
ATOM 2425 O O   . LEU A 1 305 ? 7.879   20.460  -14.773 1.00 81.64 305 A 1 
ATOM 2426 C CB  . LEU A 1 305 ? 8.984   17.444  -13.789 1.00 78.50 305 A 1 
ATOM 2427 C CG  . LEU A 1 305 ? 8.590   15.954  -13.796 1.00 76.05 305 A 1 
ATOM 2428 C CD1 . LEU A 1 305 ? 9.033   15.319  -12.476 1.00 73.65 305 A 1 
ATOM 2429 C CD2 . LEU A 1 305 ? 7.085   15.742  -13.952 1.00 73.24 305 A 1 
ATOM 2430 N N   . ARG A 1 306 ? 10.107  20.217  -14.904 1.00 81.15 306 A 1 
ATOM 2431 C CA  . ARG A 1 306 ? 10.400  21.655  -14.811 1.00 81.04 306 A 1 
ATOM 2432 C C   . ARG A 1 306 ? 9.847   22.438  -15.999 1.00 82.79 306 A 1 
ATOM 2433 O O   . ARG A 1 306 ? 9.338   23.539  -15.810 1.00 82.57 306 A 1 
ATOM 2434 C CB  . ARG A 1 306 ? 11.912  21.876  -14.696 1.00 80.28 306 A 1 
ATOM 2435 C CG  . ARG A 1 306 ? 12.447  21.495  -13.309 1.00 75.87 306 A 1 
ATOM 2436 C CD  . ARG A 1 306 ? 13.974  21.564  -13.319 1.00 72.79 306 A 1 
ATOM 2437 N NE  . ARG A 1 306 ? 14.541  21.203  -12.010 1.00 67.19 306 A 1 
ATOM 2438 C CZ  . ARG A 1 306 ? 15.823  21.035  -11.729 1.00 61.03 306 A 1 
ATOM 2439 N NH1 . ARG A 1 306 ? 16.755  21.201  -12.622 1.00 55.67 306 A 1 
ATOM 2440 N NH2 . ARG A 1 306 ? 16.191  20.690  -10.525 1.00 55.04 306 A 1 
ATOM 2441 N N   . VAL A 1 307 ? 9.909   21.893  -17.219 1.00 82.46 307 A 1 
ATOM 2442 C CA  . VAL A 1 307 ? 9.292   22.525  -18.397 1.00 83.33 307 A 1 
ATOM 2443 C C   . VAL A 1 307 ? 7.780   22.625  -18.209 1.00 83.86 307 A 1 
ATOM 2444 O O   . VAL A 1 307 ? 7.239   23.719  -18.351 1.00 84.28 307 A 1 
ATOM 2445 C CB  . VAL A 1 307 ? 9.660   21.795  -19.701 1.00 82.59 307 A 1 
ATOM 2446 C CG1 . VAL A 1 307 ? 8.827   22.278  -20.900 1.00 79.31 307 A 1 
ATOM 2447 C CG2 . VAL A 1 307 ? 11.135  22.040  -20.054 1.00 80.35 307 A 1 
ATOM 2448 N N   . ILE A 1 308 ? 7.105   21.535  -17.819 1.00 83.98 308 A 1 
ATOM 2449 C CA  . ILE A 1 308 ? 5.656   21.512  -17.544 1.00 83.45 308 A 1 
ATOM 2450 C C   . ILE A 1 308 ? 5.279   22.568  -16.497 1.00 83.62 308 A 1 
ATOM 2451 O O   . ILE A 1 308 ? 4.305   23.306  -16.676 1.00 82.99 308 A 1 
ATOM 2452 C CB  . ILE A 1 308 ? 5.233   20.087  -17.107 1.00 82.36 308 A 1 
ATOM 2453 C CG1 . ILE A 1 308 ? 5.319   19.109  -18.306 1.00 80.58 308 A 1 
ATOM 2454 C CG2 . ILE A 1 308 ? 3.809   20.070  -16.526 1.00 80.64 308 A 1 
ATOM 2455 C CD1 . ILE A 1 308 ? 5.280   17.629  -17.898 1.00 75.64 308 A 1 
ATOM 2456 N N   . GLN A 1 309 ? 6.075   22.679  -15.434 1.00 83.83 309 A 1 
ATOM 2457 C CA  . GLN A 1 309 ? 5.892   23.693  -14.399 1.00 83.04 309 A 1 
ATOM 2458 C C   . GLN A 1 309 ? 6.073   25.115  -14.953 1.00 84.62 309 A 1 
ATOM 2459 O O   . GLN A 1 309 ? 5.194   25.963  -14.772 1.00 84.66 309 A 1 
ATOM 2460 C CB  . GLN A 1 309 ? 6.876   23.399  -13.259 1.00 81.00 309 A 1 
ATOM 2461 C CG  . GLN A 1 309 ? 6.622   24.283  -12.035 1.00 73.73 309 A 1 
ATOM 2462 C CD  . GLN A 1 309 ? 7.685   24.104  -10.955 1.00 72.58 309 A 1 
ATOM 2463 O OE1 . GLN A 1 309 ? 8.781   23.612  -11.178 1.00 66.16 309 A 1 
ATOM 2464 N NE2 . GLN A 1 309 ? 7.415   24.531  -9.745  1.00 63.40 309 A 1 
ATOM 2465 N N   . ASN A 1 310 ? 7.172   25.368  -15.667 1.00 84.69 310 A 1 
ATOM 2466 C CA  . ASN A 1 310 ? 7.533   26.701  -16.161 1.00 85.13 310 A 1 
ATOM 2467 C C   . ASN A 1 310 ? 6.551   27.254  -17.201 1.00 85.81 310 A 1 
ATOM 2468 O O   . ASN A 1 310 ? 6.340   28.463  -17.258 1.00 84.73 310 A 1 
ATOM 2469 C CB  . ASN A 1 310 ? 8.952   26.644  -16.755 1.00 84.50 310 A 1 
ATOM 2470 C CG  . ASN A 1 310 ? 10.044  26.521  -15.708 1.00 80.77 310 A 1 
ATOM 2471 O OD1 . ASN A 1 310 ? 9.868   26.779  -14.532 1.00 75.11 310 A 1 
ATOM 2472 N ND2 . ASN A 1 310 ? 11.237  26.156  -16.113 1.00 73.59 310 A 1 
ATOM 2473 N N   . ILE A 1 311 ? 5.919   26.384  -18.001 1.00 87.55 311 A 1 
ATOM 2474 C CA  . ILE A 1 311 ? 4.887   26.790  -18.971 1.00 88.24 311 A 1 
ATOM 2475 C C   . ILE A 1 311 ? 3.486   26.882  -18.347 1.00 88.25 311 A 1 
ATOM 2476 O O   . ILE A 1 311 ? 2.515   27.144  -19.052 1.00 87.07 311 A 1 
ATOM 2477 C CB  . ILE A 1 311 ? 4.921   25.915  -20.245 1.00 88.16 311 A 1 
ATOM 2478 C CG1 . ILE A 1 311 ? 4.407   24.489  -19.950 1.00 85.91 311 A 1 
ATOM 2479 C CG2 . ILE A 1 311 ? 6.318   25.945  -20.888 1.00 84.52 311 A 1 
ATOM 2480 C CD1 . ILE A 1 311 ? 4.397   23.550  -21.156 1.00 82.94 311 A 1 
ATOM 2481 N N   . GLY A 1 312 ? 3.355   26.664  -17.030 1.00 87.11 312 A 1 
ATOM 2482 C CA  . GLY A 1 312 ? 2.092   26.789  -16.299 1.00 87.22 312 A 1 
ATOM 2483 C C   . GLY A 1 312 ? 1.135   25.600  -16.433 1.00 87.84 312 A 1 
ATOM 2484 O O   . GLY A 1 312 ? 0.008   25.676  -15.947 1.00 86.27 312 A 1 
ATOM 2485 N N   . MET A 1 313 ? 1.558   24.493  -17.044 1.00 86.40 313 A 1 
ATOM 2486 C CA  . MET A 1 313 ? 0.719   23.293  -17.198 1.00 86.66 313 A 1 
ATOM 2487 C C   . MET A 1 313 ? 0.552   22.488  -15.900 1.00 85.48 313 A 1 
ATOM 2488 O O   . MET A 1 313 ? -0.287  21.589  -15.849 1.00 83.30 313 A 1 
ATOM 2489 C CB  . MET A 1 313 ? 1.262   22.407  -18.328 1.00 87.28 313 A 1 
ATOM 2490 C CG  . MET A 1 313 ? 1.052   23.031  -19.713 1.00 86.00 313 A 1 
ATOM 2491 S SD  . MET A 1 313 ? -0.680  23.353  -20.182 1.00 86.21 313 A 1 
ATOM 2492 C CE  . MET A 1 313 ? -1.351  21.674  -20.234 1.00 79.27 313 A 1 
ATOM 2493 N N   . SER A 1 314 ? 1.302   22.814  -14.840 1.00 84.17 314 A 1 
ATOM 2494 C CA  . SER A 1 314 ? 1.134   22.237  -13.501 1.00 81.17 314 A 1 
ATOM 2495 C C   . SER A 1 314 ? 0.086   22.945  -12.637 1.00 80.56 314 A 1 
ATOM 2496 O O   . SER A 1 314 ? -0.157  22.526  -11.507 1.00 77.88 314 A 1 
ATOM 2497 C CB  . SER A 1 314 ? 2.477   22.240  -12.772 1.00 79.54 314 A 1 
ATOM 2498 O OG  . SER A 1 314 ? 2.953   23.563  -12.624 1.00 76.23 314 A 1 
ATOM 2499 N N   . ARG A 1 315 ? -0.535  24.020  -13.128 1.00 82.60 315 A 1 
ATOM 2500 C CA  . ARG A 1 315 ? -1.520  24.805  -12.373 1.00 83.37 315 A 1 
ATOM 2501 C C   . ARG A 1 315 ? -2.777  23.995  -12.086 1.00 83.62 315 A 1 
ATOM 2502 O O   . ARG A 1 315 ? -3.306  23.321  -12.971 1.00 83.24 315 A 1 
ATOM 2503 C CB  . ARG A 1 315 ? -1.880  26.091  -13.128 1.00 83.67 315 A 1 
ATOM 2504 C CG  . ARG A 1 315 ? -0.738  27.111  -13.115 1.00 81.19 315 A 1 
ATOM 2505 C CD  . ARG A 1 315 ? -1.074  28.327  -13.979 1.00 80.08 315 A 1 
ATOM 2506 N NE  . ARG A 1 315 ? -2.199  29.117  -13.435 1.00 76.64 315 A 1 
ATOM 2507 C CZ  . ARG A 1 315 ? -2.581  30.303  -13.884 1.00 73.65 315 A 1 
ATOM 2508 N NH1 . ARG A 1 315 ? -1.993  30.876  -14.889 1.00 69.03 315 A 1 
ATOM 2509 N NH2 . ARG A 1 315 ? -3.565  30.936  -13.327 1.00 67.30 315 A 1 
ATOM 2510 N N   . ILE A 1 316 ? -3.278  24.127  -10.863 1.00 79.59 316 A 1 
ATOM 2511 C CA  . ILE A 1 316 ? -4.527  23.507  -10.397 1.00 78.69 316 A 1 
ATOM 2512 C C   . ILE A 1 316 ? -5.722  24.462  -10.467 1.00 81.07 316 A 1 
ATOM 2513 O O   . ILE A 1 316 ? -6.869  24.030  -10.396 1.00 80.19 316 A 1 
ATOM 2514 C CB  . ILE A 1 316 ? -4.349  22.941  -8.976  1.00 75.74 316 A 1 
ATOM 2515 C CG1 . ILE A 1 316 ? -3.982  24.046  -7.956  1.00 71.31 316 A 1 
ATOM 2516 C CG2 . ILE A 1 316 ? -3.299  21.809  -8.998  1.00 70.31 316 A 1 
ATOM 2517 C CD1 . ILE A 1 316 ? -4.015  23.571  -6.496  1.00 65.99 316 A 1 
ATOM 2518 N N   . ASP A 1 317 ? -5.471  25.762  -10.590 1.00 80.95 317 A 1 
ATOM 2519 C CA  . ASP A 1 317 ? -6.496  26.785  -10.744 1.00 82.95 317 A 1 
ATOM 2520 C C   . ASP A 1 317 ? -6.971  26.902  -12.206 1.00 86.05 317 A 1 
ATOM 2521 O O   . ASP A 1 317 ? -6.173  26.742  -13.132 1.00 86.37 317 A 1 
ATOM 2522 C CB  . ASP A 1 317 ? -5.993  28.126  -10.178 1.00 81.02 317 A 1 
ATOM 2523 C CG  . ASP A 1 317 ? -4.797  28.699  -10.936 1.00 79.43 317 A 1 
ATOM 2524 O OD1 . ASP A 1 317 ? -3.707  28.069  -10.974 1.00 76.48 317 A 1 
ATOM 2525 O OD2 . ASP A 1 317 ? -4.935  29.801  -11.502 1.00 75.82 317 A 1 
ATOM 2526 N N   . PRO A 1 318 ? -8.274  27.181  -12.436 1.00 87.97 318 A 1 
ATOM 2527 C CA  . PRO A 1 318 ? -8.819  27.316  -13.778 1.00 88.73 318 A 1 
ATOM 2528 C C   . PRO A 1 318 ? -8.214  28.490  -14.557 1.00 90.15 318 A 1 
ATOM 2529 O O   . PRO A 1 318 ? -7.991  29.581  -14.032 1.00 89.23 318 A 1 
ATOM 2530 C CB  . PRO A 1 318 ? -10.334 27.471  -13.617 1.00 86.78 318 A 1 
ATOM 2531 C CG  . PRO A 1 318 ? -10.620 26.881  -12.239 1.00 84.18 318 A 1 
ATOM 2532 C CD  . PRO A 1 318 ? -9.354  27.211  -11.459 1.00 86.96 318 A 1 
ATOM 2533 N N   . VAL A 1 319 ? -8.015  28.281  -15.863 1.00 91.16 319 A 1 
ATOM 2534 C CA  . VAL A 1 319 ? -7.637  29.302  -16.841 1.00 92.03 319 A 1 
ATOM 2535 C C   . VAL A 1 319 ? -8.742  29.402  -17.887 1.00 93.25 319 A 1 
ATOM 2536 O O   . VAL A 1 319 ? -9.188  28.390  -18.421 1.00 92.68 319 A 1 
ATOM 2537 C CB  . VAL A 1 319 ? -6.283  28.979  -17.496 1.00 90.89 319 A 1 
ATOM 2538 C CG1 . VAL A 1 319 ? -5.866  30.062  -18.502 1.00 84.31 319 A 1 
ATOM 2539 C CG2 . VAL A 1 319 ? -5.169  28.874  -16.448 1.00 84.06 319 A 1 
ATOM 2540 N N   . LEU A 1 320 ? -9.178  30.617  -18.202 1.00 92.71 320 A 1 
ATOM 2541 C CA  . LEU A 1 320 ? -10.172 30.846  -19.251 1.00 93.15 320 A 1 
ATOM 2542 C C   . LEU A 1 320 ? -9.505  30.779  -20.630 1.00 92.89 320 A 1 
ATOM 2543 O O   . LEU A 1 320 ? -8.650  31.603  -20.953 1.00 91.85 320 A 1 
ATOM 2544 C CB  . LEU A 1 320 ? -10.880 32.189  -18.994 1.00 92.95 320 A 1 
ATOM 2545 C CG  . LEU A 1 320 ? -12.101 32.420  -19.905 1.00 87.25 320 A 1 
ATOM 2546 C CD1 . LEU A 1 320 ? -13.258 31.483  -19.554 1.00 81.79 320 A 1 
ATOM 2547 C CD2 . LEU A 1 320 ? -12.593 33.859  -19.756 1.00 83.60 320 A 1 
ATOM 2548 N N   . TYR A 1 321 ? -9.928  29.833  -21.466 1.00 91.78 321 A 1 
ATOM 2549 C CA  . TYR A 1 321 ? -9.482  29.679  -22.847 1.00 90.96 321 A 1 
ATOM 2550 C C   . TYR A 1 321 ? -10.691 29.549  -23.779 1.00 91.35 321 A 1 
ATOM 2551 O O   . TYR A 1 321 ? -11.490 28.625  -23.648 1.00 90.78 321 A 1 
ATOM 2552 C CB  . TYR A 1 321 ? -8.551  28.467  -22.954 1.00 90.46 321 A 1 
ATOM 2553 C CG  . TYR A 1 321 ? -8.036  28.235  -24.360 1.00 90.31 321 A 1 
ATOM 2554 C CD1 . TYR A 1 321 ? -8.577  27.202  -25.153 1.00 84.73 321 A 1 
ATOM 2555 C CD2 . TYR A 1 321 ? -7.031  29.068  -24.886 1.00 86.54 321 A 1 
ATOM 2556 C CE1 . TYR A 1 321 ? -8.109  26.997  -26.464 1.00 84.84 321 A 1 
ATOM 2557 C CE2 . TYR A 1 321 ? -6.561  28.871  -26.199 1.00 84.87 321 A 1 
ATOM 2558 C CZ  . TYR A 1 321 ? -7.099  27.833  -26.988 1.00 85.79 321 A 1 
ATOM 2559 O OH  . TYR A 1 321 ? -6.649  27.638  -28.258 1.00 83.57 321 A 1 
ATOM 2560 N N   . ASN A 1 322 ? -10.849 30.490  -24.713 1.00 92.96 322 A 1 
ATOM 2561 C CA  . ASN A 1 322 ? -11.976 30.534  -25.660 1.00 93.90 322 A 1 
ATOM 2562 C C   . ASN A 1 322 ? -13.369 30.393  -25.001 1.00 94.59 322 A 1 
ATOM 2563 O O   . ASN A 1 322 ? -14.261 29.734  -25.535 1.00 92.62 322 A 1 
ATOM 2564 C CB  . ASN A 1 322 ? -11.725 29.528  -26.801 1.00 94.15 322 A 1 
ATOM 2565 C CG  . ASN A 1 322 ? -10.520 29.879  -27.650 1.00 92.55 322 A 1 
ATOM 2566 O OD1 . ASN A 1 322 ? -10.062 31.007  -27.701 1.00 84.75 322 A 1 
ATOM 2567 N ND2 . ASN A 1 322 ? -9.975  28.924  -28.367 1.00 85.03 322 A 1 
ATOM 2568 N N   . GLY A 1 323 ? -13.554 31.002  -23.826 1.00 93.77 323 A 1 
ATOM 2569 C CA  . GLY A 1 323 ? -14.816 30.943  -23.074 1.00 94.15 323 A 1 
ATOM 2570 C C   . GLY A 1 323 ? -15.048 29.650  -22.284 1.00 94.78 323 A 1 
ATOM 2571 O O   . GLY A 1 323 ? -16.109 29.504  -21.688 1.00 92.95 323 A 1 
ATOM 2572 N N   . VAL A 1 324 ? -14.071 28.736  -22.249 1.00 93.51 324 A 1 
ATOM 2573 C CA  . VAL A 1 324 ? -14.115 27.495  -21.463 1.00 93.09 324 A 1 
ATOM 2574 C C   . VAL A 1 324 ? -13.082 27.575  -20.340 1.00 93.26 324 A 1 
ATOM 2575 O O   . VAL A 1 324 ? -11.929 27.934  -20.580 1.00 91.95 324 A 1 
ATOM 2576 C CB  . VAL A 1 324 ? -13.874 26.264  -22.359 1.00 92.13 324 A 1 
ATOM 2577 C CG1 . VAL A 1 324 ? -13.979 24.954  -21.568 1.00 87.55 324 A 1 
ATOM 2578 C CG2 . VAL A 1 324 ? -14.900 26.197  -23.505 1.00 87.09 324 A 1 
ATOM 2579 N N   . GLU A 1 325 ? -13.483 27.234  -19.109 1.00 90.83 325 A 1 
ATOM 2580 C CA  . GLU A 1 325 ? -12.547 27.070  -17.997 1.00 90.68 325 A 1 
ATOM 2581 C C   . GLU A 1 325 ? -11.807 25.733  -18.120 1.00 89.97 325 A 1 
ATOM 2582 O O   . GLU A 1 325 ? -12.422 24.666  -18.172 1.00 88.22 325 A 1 
ATOM 2583 C CB  . GLU A 1 325 ? -13.263 27.165  -16.649 1.00 89.95 325 A 1 
ATOM 2584 C CG  . GLU A 1 325 ? -13.731 28.598  -16.357 1.00 82.12 325 A 1 
ATOM 2585 C CD  . GLU A 1 325 ? -14.309 28.760  -14.944 1.00 81.35 325 A 1 
ATOM 2586 O OE1 . GLU A 1 325 ? -14.303 29.916  -14.464 1.00 73.32 325 A 1 
ATOM 2587 O OE2 . GLU A 1 325 ? -14.761 27.747  -14.363 1.00 76.29 325 A 1 
ATOM 2588 N N   . ILE A 1 326 ? -10.476 25.795  -18.164 1.00 92.09 326 A 1 
ATOM 2589 C CA  . ILE A 1 326 ? -9.595  24.626  -18.240 1.00 91.34 326 A 1 
ATOM 2590 C C   . ILE A 1 326 ? -8.681  24.642  -17.018 1.00 91.24 326 A 1 
ATOM 2591 O O   . ILE A 1 326 ? -7.990  25.627  -16.785 1.00 90.67 326 A 1 
ATOM 2592 C CB  . ILE A 1 326 ? -8.787  24.631  -19.559 1.00 90.29 326 A 1 
ATOM 2593 C CG1 . ILE A 1 326 ? -9.735  24.602  -20.781 1.00 85.98 326 A 1 
ATOM 2594 C CG2 . ILE A 1 326 ? -7.808  23.442  -19.591 1.00 84.98 326 A 1 
ATOM 2595 C CD1 . ILE A 1 326 ? -9.021  24.685  -22.139 1.00 78.55 326 A 1 
ATOM 2596 N N   . VAL A 1 327 ? -8.624  23.538  -16.270 1.00 89.02 327 A 1 
ATOM 2597 C CA  . VAL A 1 327 ? -7.601  23.327  -15.232 1.00 87.25 327 A 1 
ATOM 2598 C C   . VAL A 1 327 ? -6.370  22.706  -15.901 1.00 87.33 327 A 1 
ATOM 2599 O O   . VAL A 1 327 ? -6.461  21.556  -16.349 1.00 86.67 327 A 1 
ATOM 2600 C CB  . VAL A 1 327 ? -8.130  22.448  -14.085 1.00 85.03 327 A 1 
ATOM 2601 C CG1 . VAL A 1 327 ? -7.046  22.229  -13.027 1.00 80.52 327 A 1 
ATOM 2602 C CG2 . VAL A 1 327 ? -9.338  23.096  -13.397 1.00 80.39 327 A 1 
ATOM 2603 N N   . PRO A 1 328 ? -5.227  23.419  -16.008 1.00 88.12 328 A 1 
ATOM 2604 C CA  . PRO A 1 328 ? -4.106  22.991  -16.848 1.00 87.52 328 A 1 
ATOM 2605 C C   . PRO A 1 328 ? -3.587  21.580  -16.553 1.00 86.90 328 A 1 
ATOM 2606 O O   . PRO A 1 328 ? -3.432  20.787  -17.483 1.00 86.11 328 A 1 
ATOM 2607 C CB  . PRO A 1 328 ? -3.024  24.054  -16.652 1.00 87.35 328 A 1 
ATOM 2608 C CG  . PRO A 1 328 ? -3.842  25.317  -16.398 1.00 86.42 328 A 1 
ATOM 2609 C CD  . PRO A 1 328 ? -5.009  24.794  -15.566 1.00 88.16 328 A 1 
ATOM 2610 N N   . ILE A 1 329 ? -3.381  21.214  -15.282 1.00 86.00 329 A 1 
ATOM 2611 C CA  . ILE A 1 329 ? -2.884  19.877  -14.917 1.00 83.61 329 A 1 
ATOM 2612 C C   . ILE A 1 329 ? -3.877  18.760  -15.270 1.00 82.69 329 A 1 
ATOM 2613 O O   . ILE A 1 329 ? -3.470  17.677  -15.689 1.00 81.61 329 A 1 
ATOM 2614 C CB  . ILE A 1 329 ? -2.477  19.845  -13.426 1.00 81.69 329 A 1 
ATOM 2615 C CG1 . ILE A 1 329 ? -1.678  18.583  -13.046 1.00 75.95 329 A 1 
ATOM 2616 C CG2 . ILE A 1 329 ? -3.694  19.972  -12.483 1.00 75.41 329 A 1 
ATOM 2617 C CD1 . ILE A 1 329 ? -0.360  18.418  -13.802 1.00 69.56 329 A 1 
ATOM 2618 N N   . GLN A 1 330 ? -5.185  19.016  -15.154 1.00 81.82 330 A 1 
ATOM 2619 C CA  . GLN A 1 330 ? -6.218  18.047  -15.531 1.00 81.21 330 A 1 
ATOM 2620 C C   . GLN A 1 330 ? -6.273  17.870  -17.051 1.00 82.67 330 A 1 
ATOM 2621 O O   . GLN A 1 330 ? -6.385  16.745  -17.540 1.00 82.58 330 A 1 
ATOM 2622 C CB  . GLN A 1 330 ? -7.594  18.494  -15.016 1.00 80.21 330 A 1 
ATOM 2623 C CG  . GLN A 1 330 ? -7.681  18.529  -13.487 1.00 77.85 330 A 1 
ATOM 2624 C CD  . GLN A 1 330 ? -9.068  18.940  -12.995 1.00 75.55 330 A 1 
ATOM 2625 O OE1 . GLN A 1 330 ? -9.997  19.182  -13.747 1.00 71.02 330 A 1 
ATOM 2626 N NE2 . GLN A 1 330 ? -9.266  19.035  -11.697 1.00 68.14 330 A 1 
ATOM 2627 N N   . PHE A 1 331 ? -6.140  18.970  -17.798 1.00 85.00 331 A 1 
ATOM 2628 C CA  . PHE A 1 331 ? -6.052  18.921  -19.253 1.00 85.63 331 A 1 
ATOM 2629 C C   . PHE A 1 331 ? -4.791  18.183  -19.715 1.00 85.10 331 A 1 
ATOM 2630 O O   . PHE A 1 331 ? -4.881  17.304  -20.570 1.00 84.48 331 A 1 
ATOM 2631 C CB  . PHE A 1 331 ? -6.114  20.345  -19.818 1.00 86.65 331 A 1 
ATOM 2632 C CG  . PHE A 1 331 ? -6.087  20.371  -21.332 1.00 85.48 331 A 1 
ATOM 2633 C CD1 . PHE A 1 331 ? -4.919  20.756  -22.018 1.00 81.05 331 A 1 
ATOM 2634 C CD2 . PHE A 1 331 ? -7.223  19.964  -22.058 1.00 81.06 331 A 1 
ATOM 2635 C CE1 . PHE A 1 331 ? -4.891  20.744  -23.423 1.00 80.07 331 A 1 
ATOM 2636 C CE2 . PHE A 1 331 ? -7.193  19.947  -23.463 1.00 79.18 331 A 1 
ATOM 2637 C CZ  . PHE A 1 331 ? -6.027  20.341  -24.148 1.00 80.79 331 A 1 
ATOM 2638 N N   . LEU A 1 332 ? -3.635  18.463  -19.101 1.00 85.27 332 A 1 
ATOM 2639 C CA  . LEU A 1 332 ? -2.387  17.752  -19.378 1.00 83.74 332 A 1 
ATOM 2640 C C   . LEU A 1 332 ? -2.556  16.239  -19.188 1.00 82.04 332 A 1 
ATOM 2641 O O   . LEU A 1 332 ? -2.216  15.470  -20.085 1.00 81.34 332 A 1 
ATOM 2642 C CB  . LEU A 1 332 ? -1.270  18.321  -18.483 1.00 83.52 332 A 1 
ATOM 2643 C CG  . LEU A 1 332 ? 0.094   17.639  -18.696 1.00 80.82 332 A 1 
ATOM 2644 C CD1 . LEU A 1 332 ? 0.642   17.871  -20.105 1.00 77.94 332 A 1 
ATOM 2645 C CD2 . LEU A 1 332 ? 1.105   18.174  -17.688 1.00 77.27 332 A 1 
ATOM 2646 N N   . LYS A 1 333 ? -3.159  15.802  -18.074 1.00 81.51 333 A 1 
ATOM 2647 C CA  . LYS A 1 333 ? -3.453  14.379  -17.828 1.00 78.91 333 A 1 
ATOM 2648 C C   . LYS A 1 333 ? -4.350  13.747  -18.892 1.00 78.63 333 A 1 
ATOM 2649 O O   . LYS A 1 333 ? -4.208  12.564  -19.168 1.00 77.18 333 A 1 
ATOM 2650 C CB  . LYS A 1 333 ? -4.144  14.218  -16.476 1.00 76.75 333 A 1 
ATOM 2651 C CG  . LYS A 1 333 ? -3.194  14.381  -15.294 1.00 69.04 333 A 1 
ATOM 2652 C CD  . LYS A 1 333 ? -4.028  14.235  -14.023 1.00 67.19 333 A 1 
ATOM 2653 C CE  . LYS A 1 333 ? -3.141  14.308  -12.794 1.00 60.65 333 A 1 
ATOM 2654 N NZ  . LYS A 1 333 ? -3.930  13.963  -11.590 1.00 55.65 333 A 1 
ATOM 2655 N N   . ALA A 1 334 ? -5.285  14.511  -19.453 1.00 82.05 334 A 1 
ATOM 2656 C CA  . ALA A 1 334 ? -6.203  14.014  -20.474 1.00 81.49 334 A 1 
ATOM 2657 C C   . ALA A 1 334 ? -5.541  13.825  -21.849 1.00 81.11 334 A 1 
ATOM 2658 O O   . ALA A 1 334 ? -6.042  13.044  -22.653 1.00 79.66 334 A 1 
ATOM 2659 C CB  . ALA A 1 334 ? -7.400  14.972  -20.551 1.00 82.14 334 A 1 
ATOM 2660 N N   . VAL A 1 335 ? -4.438  14.536  -22.125 1.00 82.86 335 A 1 
ATOM 2661 C CA  . VAL A 1 335 ? -3.723  14.477  -23.416 1.00 81.89 335 A 1 
ATOM 2662 C C   . VAL A 1 335 ? -2.436  13.656  -23.369 1.00 80.38 335 A 1 
ATOM 2663 O O   . VAL A 1 335 ? -1.952  13.234  -24.417 1.00 78.78 335 A 1 
ATOM 2664 C CB  . VAL A 1 335 ? -3.448  15.881  -23.986 1.00 83.22 335 A 1 
ATOM 2665 C CG1 . VAL A 1 335 ? -4.753  16.660  -24.194 1.00 79.69 335 A 1 
ATOM 2666 C CG2 . VAL A 1 335 ? -2.505  16.718  -23.110 1.00 79.72 335 A 1 
ATOM 2667 N N   . LEU A 1 336 ? -1.874  13.419  -22.178 1.00 80.15 336 A 1 
ATOM 2668 C CA  . LEU A 1 336 ? -0.725  12.531  -22.012 1.00 77.80 336 A 1 
ATOM 2669 C C   . LEU A 1 336 ? -1.125  11.064  -22.250 1.00 75.99 336 A 1 
ATOM 2670 O O   . LEU A 1 336 ? -2.254  10.682  -21.955 1.00 73.96 336 A 1 
ATOM 2671 C CB  . LEU A 1 336 ? -0.098  12.716  -20.620 1.00 77.22 336 A 1 
ATOM 2672 C CG  . LEU A 1 336 ? 0.742   13.996  -20.466 1.00 74.46 336 A 1 
ATOM 2673 C CD1 . LEU A 1 336 ? 1.188   14.126  -19.009 1.00 73.32 336 A 1 
ATOM 2674 C CD2 . LEU A 1 336 ? 1.997   14.002  -21.339 1.00 72.51 336 A 1 
ATOM 2675 N N   . PRO A 1 337 ? -0.194  10.214  -22.739 1.00 77.72 337 A 1 
ATOM 2676 C CA  . PRO A 1 337 ? -0.416  8.773   -22.816 1.00 75.44 337 A 1 
ATOM 2677 C C   . PRO A 1 337 ? -0.786  8.187   -21.449 1.00 75.26 337 A 1 
ATOM 2678 O O   . PRO A 1 337 ? -0.253  8.618   -20.425 1.00 72.41 337 A 1 
ATOM 2679 C CB  . PRO A 1 337 ? 0.891   8.171   -23.348 1.00 73.52 337 A 1 
ATOM 2680 C CG  . PRO A 1 337 ? 1.565   9.337   -24.070 1.00 72.91 337 A 1 
ATOM 2681 C CD  . PRO A 1 337 ? 1.129   10.548  -23.252 1.00 74.92 337 A 1 
ATOM 2682 N N   . ASP A 1 338 ? -1.665  7.178   -21.425 1.00 75.28 338 A 1 
ATOM 2683 C CA  . ASP A 1 338 ? -1.975  6.463   -20.178 1.00 74.91 338 A 1 
ATOM 2684 C C   . ASP A 1 338 ? -0.699  5.736   -19.701 1.00 75.03 338 A 1 
ATOM 2685 O O   . ASP A 1 338 ? -0.155  4.917   -20.453 1.00 72.99 338 A 1 
ATOM 2686 C CB  . ASP A 1 338 ? -3.181  5.503   -20.364 1.00 73.11 338 A 1 
ATOM 2687 C CG  . ASP A 1 338 ? -3.748  4.917   -19.046 1.00 71.39 338 A 1 
ATOM 2688 O OD1 . ASP A 1 338 ? -2.952  4.603   -18.138 1.00 70.51 338 A 1 
ATOM 2689 O OD2 . ASP A 1 338 ? -5.002  4.777   -18.905 1.00 68.77 338 A 1 
ATOM 2690 N N   . PRO A 1 339 ? -0.201  5.975   -18.467 1.00 73.53 339 A 1 
ATOM 2691 C CA  . PRO A 1 339 ? 0.967   5.269   -17.937 1.00 71.87 339 A 1 
ATOM 2692 C C   . PRO A 1 339 ? 0.847   3.741   -17.994 1.00 71.80 339 A 1 
ATOM 2693 O O   . PRO A 1 339 ? 1.853   3.038   -18.067 1.00 69.00 339 A 1 
ATOM 2694 C CB  . PRO A 1 339 ? 1.105   5.755   -16.492 1.00 69.51 339 A 1 
ATOM 2695 C CG  . PRO A 1 339 ? 0.484   7.147   -16.517 1.00 67.69 339 A 1 
ATOM 2696 C CD  . PRO A 1 339 ? -0.644  6.995   -17.530 1.00 70.31 339 A 1 
ATOM 2697 N N   . GLY A 1 340 ? -0.382  3.212   -17.991 1.00 74.20 340 A 1 
ATOM 2698 C CA  . GLY A 1 340 ? -0.655  1.782   -18.150 1.00 73.41 340 A 1 
ATOM 2699 C C   . GLY A 1 340 ? -0.314  1.222   -19.536 1.00 74.94 340 A 1 
ATOM 2700 O O   . GLY A 1 340 ? -0.120  0.017   -19.663 1.00 72.73 340 A 1 
ATOM 2701 N N   . GLU A 1 341 ? -0.208  2.069   -20.559 1.00 75.67 341 A 1 
ATOM 2702 C CA  . GLU A 1 341 ? 0.148   1.668   -21.930 1.00 76.65 341 A 1 
ATOM 2703 C C   . GLU A 1 341 ? 1.667   1.677   -22.181 1.00 77.61 341 A 1 
ATOM 2704 O O   . GLU A 1 341 ? 2.132   1.240   -23.234 1.00 74.64 341 A 1 
ATOM 2705 C CB  . GLU A 1 341 ? -0.572  2.575   -22.946 1.00 74.18 341 A 1 
ATOM 2706 C CG  . GLU A 1 341 ? -2.107  2.477   -22.839 1.00 70.93 341 A 1 
ATOM 2707 C CD  . GLU A 1 341 ? -2.852  3.321   -23.888 1.00 68.70 341 A 1 
ATOM 2708 O OE1 . GLU A 1 341 ? -4.089  3.131   -23.985 1.00 63.32 341 A 1 
ATOM 2709 O OE2 . GLU A 1 341 ? -2.202  4.137   -24.583 1.00 62.85 341 A 1 
ATOM 2710 N N   . LEU A 1 342 ? 2.459   2.155   -21.213 1.00 75.59 342 A 1 
ATOM 2711 C CA  . LEU A 1 342 ? 3.918   2.217   -21.331 1.00 76.03 342 A 1 
ATOM 2712 C C   . LEU A 1 342 ? 4.608   0.890   -20.995 1.00 76.64 342 A 1 
ATOM 2713 O O   . LEU A 1 342 ? 5.757   0.702   -21.371 1.00 72.04 342 A 1 
ATOM 2714 C CB  . LEU A 1 342 ? 4.465   3.358   -20.454 1.00 72.80 342 A 1 
ATOM 2715 C CG  . LEU A 1 342 ? 3.961   4.758   -20.840 1.00 69.47 342 A 1 
ATOM 2716 C CD1 . LEU A 1 342 ? 4.520   5.792   -19.866 1.00 66.84 342 A 1 
ATOM 2717 C CD2 . LEU A 1 342 ? 4.394   5.159   -22.251 1.00 66.23 342 A 1 
ATOM 2718 N N   . GLY A 1 343 ? 3.917   -0.021  -20.310 1.00 78.13 343 A 1 
ATOM 2719 C CA  . GLY A 1 343 ? 4.525   -1.229  -19.744 1.00 78.65 343 A 1 
ATOM 2720 C C   . GLY A 1 343 ? 5.121   -2.198  -20.762 1.00 81.35 343 A 1 
ATOM 2721 O O   . GLY A 1 343 ? 6.115   -2.842  -20.448 1.00 79.00 343 A 1 
ATOM 2722 N N   . GLU A 1 344 ? 4.564   -2.295  -21.973 1.00 80.91 344 A 1 
ATOM 2723 C CA  . GLU A 1 344 ? 4.960   -3.309  -22.975 1.00 81.66 344 A 1 
ATOM 2724 C C   . GLU A 1 344 ? 6.434   -3.221  -23.395 1.00 81.27 344 A 1 
ATOM 2725 O O   . GLU A 1 344 ? 7.090   -4.248  -23.559 1.00 76.57 344 A 1 
ATOM 2726 C CB  . GLU A 1 344 ? 4.042   -3.175  -24.195 1.00 79.08 344 A 1 
ATOM 2727 C CG  . GLU A 1 344 ? 4.268   -4.274  -25.248 1.00 73.61 344 A 1 
ATOM 2728 C CD  . GLU A 1 344 ? 3.251   -4.221  -26.402 1.00 72.34 344 A 1 
ATOM 2729 O OE1 . GLU A 1 344 ? 3.187   -5.215  -27.163 1.00 65.51 344 A 1 
ATOM 2730 O OE2 . GLU A 1 344 ? 2.536   -3.199  -26.526 1.00 67.78 344 A 1 
ATOM 2731 N N   . ASN A 1 345 ? 6.957   -2.008  -23.552 1.00 83.08 345 A 1 
ATOM 2732 C CA  . ASN A 1 345 ? 8.342   -1.770  -23.969 1.00 82.90 345 A 1 
ATOM 2733 C C   . ASN A 1 345 ? 9.198   -1.178  -22.843 1.00 83.77 345 A 1 
ATOM 2734 O O   . ASN A 1 345 ? 10.255  -0.613  -23.110 1.00 81.26 345 A 1 
ATOM 2735 C CB  . ASN A 1 345 ? 8.346   -0.885  -25.226 1.00 80.57 345 A 1 
ATOM 2736 C CG  . ASN A 1 345 ? 7.621   -1.539  -26.383 1.00 76.23 345 A 1 
ATOM 2737 O OD1 . ASN A 1 345 ? 8.015   -2.557  -26.907 1.00 70.33 345 A 1 
ATOM 2738 N ND2 . ASN A 1 345 ? 6.523   -0.977  -26.828 1.00 68.85 345 A 1 
ATOM 2739 N N   . TYR A 1 346 ? 8.712   -1.243  -21.603 1.00 84.36 346 A 1 
ATOM 2740 C CA  . TYR A 1 346 ? 9.419   -0.656  -20.471 1.00 85.89 346 A 1 
ATOM 2741 C C   . TYR A 1 346 ? 10.470  -1.645  -19.967 1.00 87.66 346 A 1 
ATOM 2742 O O   . TYR A 1 346 ? 10.136  -2.782  -19.620 1.00 86.94 346 A 1 
ATOM 2743 C CB  . TYR A 1 346 ? 8.412   -0.228  -19.400 1.00 83.16 346 A 1 
ATOM 2744 C CG  . TYR A 1 346 ? 8.872   0.820   -18.403 1.00 80.49 346 A 1 
ATOM 2745 C CD1 . TYR A 1 346 ? 8.113   1.032   -17.237 1.00 75.39 346 A 1 
ATOM 2746 C CD2 . TYR A 1 346 ? 9.997   1.620   -18.640 1.00 75.16 346 A 1 
ATOM 2747 C CE1 . TYR A 1 346 ? 8.485   2.034   -16.321 1.00 72.53 346 A 1 
ATOM 2748 C CE2 . TYR A 1 346 ? 10.380  2.614   -17.721 1.00 72.34 346 A 1 
ATOM 2749 C CZ  . TYR A 1 346 ? 9.624   2.824   -16.561 1.00 71.79 346 A 1 
ATOM 2750 O OH  . TYR A 1 346 ? 9.998   3.786   -15.684 1.00 68.64 346 A 1 
ATOM 2751 N N   . THR A 1 347 ? 11.738  -1.229  -19.964 1.00 86.18 347 A 1 
ATOM 2752 C CA  . THR A 1 347 ? 12.883  -2.060  -19.577 1.00 86.76 347 A 1 
ATOM 2753 C C   . THR A 1 347 ? 13.535  -1.561  -18.293 1.00 86.43 347 A 1 
ATOM 2754 O O   . THR A 1 347 ? 13.286  -0.442  -17.845 1.00 85.00 347 A 1 
ATOM 2755 C CB  . THR A 1 347 ? 13.928  -2.155  -20.702 1.00 86.81 347 A 1 
ATOM 2756 O OG1 . THR A 1 347 ? 14.463  -0.896  -21.024 1.00 84.43 347 A 1 
ATOM 2757 C CG2 . THR A 1 347 ? 13.348  -2.756  -21.984 1.00 83.77 347 A 1 
ATOM 2758 N N   . GLY A 1 348 ? 14.396  -2.389  -17.699 1.00 89.70 348 A 1 
ATOM 2759 C CA  . GLY A 1 348 ? 15.127  -2.057  -16.479 1.00 90.11 348 A 1 
ATOM 2760 C C   . GLY A 1 348 ? 14.364  -2.424  -15.206 1.00 91.43 348 A 1 
ATOM 2761 O O   . GLY A 1 348 ? 13.478  -3.278  -15.206 1.00 90.83 348 A 1 
ATOM 2762 N N   . GLN A 1 349 ? 14.759  -1.829  -14.093 1.00 91.96 349 A 1 
ATOM 2763 C CA  . GLN A 1 349 ? 14.301  -2.255  -12.772 1.00 92.03 349 A 1 
ATOM 2764 C C   . GLN A 1 349 ? 13.875  -1.081  -11.893 1.00 91.40 349 A 1 
ATOM 2765 O O   . GLN A 1 349 ? 14.434  0.012   -11.970 1.00 89.34 349 A 1 
ATOM 2766 C CB  . GLN A 1 349 ? 15.396  -3.078  -12.069 1.00 91.48 349 A 1 
ATOM 2767 C CG  . GLN A 1 349 ? 15.769  -4.361  -12.832 1.00 88.26 349 A 1 
ATOM 2768 C CD  . GLN A 1 349 ? 16.769  -5.239  -12.084 1.00 87.46 349 A 1 
ATOM 2769 O OE1 . GLN A 1 349 ? 17.639  -4.796  -11.357 1.00 79.76 349 A 1 
ATOM 2770 N NE2 . GLN A 1 349 ? 16.690  -6.544  -12.229 1.00 77.29 349 A 1 
ATOM 2771 N N   . THR A 1 350 ? 12.927  -1.351  -11.000 1.00 92.60 350 A 1 
ATOM 2772 C CA  . THR A 1 350 ? 12.698  -0.555  -9.794  1.00 92.52 350 A 1 
ATOM 2773 C C   . THR A 1 350 ? 13.368  -1.228  -8.601  1.00 93.40 350 A 1 
ATOM 2774 O O   . THR A 1 350 ? 13.553  -2.451  -8.597  1.00 92.51 350 A 1 
ATOM 2775 C CB  . THR A 1 350 ? 11.208  -0.334  -9.508  1.00 90.78 350 A 1 
ATOM 2776 O OG1 . THR A 1 350 ? 10.548  -1.554  -9.286  1.00 78.51 350 A 1 
ATOM 2777 C CG2 . THR A 1 350 ? 10.501  0.357   -10.667 1.00 77.85 350 A 1 
ATOM 2778 N N   . SER A 1 351 ? 13.735  -0.452  -7.585  1.00 92.90 351 A 1 
ATOM 2779 C CA  . SER A 1 351 ? 14.255  -0.950  -6.312  1.00 93.64 351 A 1 
ATOM 2780 C C   . SER A 1 351 ? 13.688  -0.137  -5.165  1.00 93.42 351 A 1 
ATOM 2781 O O   . SER A 1 351 ? 13.646  1.085   -5.250  1.00 92.73 351 A 1 
ATOM 2782 C CB  . SER A 1 351 ? 15.781  -0.875  -6.290  1.00 94.03 351 A 1 
ATOM 2783 O OG  . SER A 1 351 ? 16.315  -1.487  -5.129  1.00 90.50 351 A 1 
ATOM 2784 N N   . ILE A 1 352 ? 13.310  -0.803  -4.092  1.00 94.27 352 A 1 
ATOM 2785 C CA  . ILE A 1 352 ? 13.004  -0.154  -2.811  1.00 94.06 352 A 1 
ATOM 2786 C C   . ILE A 1 352 ? 13.797  -0.826  -1.710  1.00 95.03 352 A 1 
ATOM 2787 O O   . ILE A 1 352 ? 14.047  -2.035  -1.758  1.00 94.76 352 A 1 
ATOM 2788 C CB  . ILE A 1 352 ? 11.495  -0.175  -2.527  1.00 91.67 352 A 1 
ATOM 2789 C CG1 . ILE A 1 352 ? 11.043  0.781   -1.400  1.00 81.05 352 A 1 
ATOM 2790 C CG2 . ILE A 1 352 ? 11.039  -1.594  -2.156  1.00 79.04 352 A 1 
ATOM 2791 C CD1 . ILE A 1 352 ? 10.898  2.225   -1.881  1.00 71.22 352 A 1 
ATOM 2792 N N   . GLY A 1 353 ? 14.176  -0.068  -0.687  1.00 95.66 353 A 1 
ATOM 2793 C CA  . GLY A 1 353 ? 14.823  -0.662  0.464   1.00 95.76 353 A 1 
ATOM 2794 C C   . GLY A 1 353 ? 14.921  0.238   1.680   1.00 96.39 353 A 1 
ATOM 2795 O O   . GLY A 1 353 ? 14.655  1.432   1.639   1.00 95.87 353 A 1 
ATOM 2796 N N   . CYS A 1 354 ? 15.352  -0.376  2.775   1.00 96.61 354 A 1 
ATOM 2797 C CA  . CYS A 1 354 ? 15.635  0.275   4.043   1.00 96.93 354 A 1 
ATOM 2798 C C   . CYS A 1 354 ? 17.105  0.066   4.404   1.00 97.10 354 A 1 
ATOM 2799 O O   . CYS A 1 354 ? 17.533  -1.066  4.673   1.00 96.58 354 A 1 
ATOM 2800 C CB  . CYS A 1 354 ? 14.711  -0.284  5.126   1.00 96.79 354 A 1 
ATOM 2801 S SG  . CYS A 1 354 ? 12.991  0.147   4.768   1.00 95.95 354 A 1 
ATOM 2802 N N   . ARG A 1 355 ? 17.870  1.143   4.442   1.00 97.52 355 A 1 
ATOM 2803 C CA  . ARG A 1 355 ? 19.242  1.196   4.952   1.00 97.67 355 A 1 
ATOM 2804 C C   . ARG A 1 355 ? 19.183  1.546   6.432   1.00 97.71 355 A 1 
ATOM 2805 O O   . ARG A 1 355 ? 18.807  2.659   6.797   1.00 97.18 355 A 1 
ATOM 2806 C CB  . ARG A 1 355 ? 20.077  2.204   4.163   1.00 97.41 355 A 1 
ATOM 2807 C CG  . ARG A 1 355 ? 20.155  1.861   2.673   1.00 96.49 355 A 1 
ATOM 2808 C CD  . ARG A 1 355 ? 21.027  2.878   1.934   1.00 95.52 355 A 1 
ATOM 2809 N NE  . ARG A 1 355 ? 21.080  2.595   0.490   1.00 93.30 355 A 1 
ATOM 2810 C CZ  . ARG A 1 355 ? 21.984  3.054   -0.358  1.00 92.09 355 A 1 
ATOM 2811 N NH1 . ARG A 1 355 ? 22.922  3.874   -0.006  1.00 88.52 355 A 1 
ATOM 2812 N NH2 . ARG A 1 355 ? 21.970  2.685   -1.598  1.00 88.46 355 A 1 
ATOM 2813 N N   . ILE A 1 356 ? 19.506  0.586   7.283   1.00 97.74 356 A 1 
ATOM 2814 C CA  . ILE A 1 356 ? 19.266  0.665   8.723   1.00 97.85 356 A 1 
ATOM 2815 C C   . ILE A 1 356 ? 20.586  0.545   9.470   1.00 97.68 356 A 1 
ATOM 2816 O O   . ILE A 1 356 ? 21.386  -0.354  9.209   1.00 97.07 356 A 1 
ATOM 2817 C CB  . ILE A 1 356 ? 18.246  -0.407  9.173   1.00 97.65 356 A 1 
ATOM 2818 C CG1 . ILE A 1 356 ? 16.935  -0.311  8.358   1.00 96.78 356 A 1 
ATOM 2819 C CG2 . ILE A 1 356 ? 17.960  -0.253  10.674  1.00 96.76 356 A 1 
ATOM 2820 C CD1 . ILE A 1 356 ? 15.933  -1.433  8.625   1.00 94.53 356 A 1 
ATOM 2821 N N   . ARG A 1 357 ? 20.785  1.414   10.451  1.00 97.88 357 A 1 
ATOM 2822 C CA  . ARG A 1 357 ? 21.882  1.326   11.416  1.00 97.83 357 A 1 
ATOM 2823 C C   . ARG A 1 357 ? 21.333  1.375   12.830  1.00 97.86 357 A 1 
ATOM 2824 O O   . ARG A 1 357 ? 20.440  2.164   13.140  1.00 97.39 357 A 1 
ATOM 2825 C CB  . ARG A 1 357 ? 22.907  2.427   11.121  1.00 97.14 357 A 1 
ATOM 2826 C CG  . ARG A 1 357 ? 24.070  2.441   12.122  1.00 94.18 357 A 1 
ATOM 2827 C CD  . ARG A 1 357 ? 25.144  3.448   11.716  1.00 92.30 357 A 1 
ATOM 2828 N NE  . ARG A 1 357 ? 24.622  4.831   11.683  1.00 83.69 357 A 1 
ATOM 2829 C CZ  . ARG A 1 357 ? 25.315  5.896   11.333  1.00 78.83 357 A 1 
ATOM 2830 N NH1 . ARG A 1 357 ? 26.576  5.826   11.020  1.00 69.07 357 A 1 
ATOM 2831 N NH2 . ARG A 1 357 ? 24.740  7.064   11.285  1.00 67.37 357 A 1 
ATOM 2832 N N   . GLY A 1 358 ? 21.868  0.541   13.697  1.00 97.49 358 A 1 
ATOM 2833 C CA  . GLY A 1 358 ? 21.428  0.449   15.082  1.00 97.43 358 A 1 
ATOM 2834 C C   . GLY A 1 358 ? 22.368  -0.374  15.947  1.00 97.69 358 A 1 
ATOM 2835 O O   . GLY A 1 358 ? 23.517  -0.615  15.575  1.00 97.13 358 A 1 
ATOM 2836 N N   . ILE A 1 359 ? 21.880  -0.807  17.098  1.00 97.55 359 A 1 
ATOM 2837 C CA  . ILE A 1 359 ? 22.636  -1.589  18.078  1.00 97.65 359 A 1 
ATOM 2838 C C   . ILE A 1 359 ? 22.114  -3.023  18.106  1.00 97.57 359 A 1 
ATOM 2839 O O   . ILE A 1 359 ? 20.906  -3.258  18.161  1.00 96.93 359 A 1 
ATOM 2840 C CB  . ILE A 1 359 ? 22.578  -0.917  19.468  1.00 97.43 359 A 1 
ATOM 2841 C CG1 . ILE A 1 359 ? 23.078  0.546   19.460  1.00 95.95 359 A 1 
ATOM 2842 C CG2 . ILE A 1 359 ? 23.367  -1.732  20.507  1.00 96.15 359 A 1 
ATOM 2843 C CD1 . ILE A 1 359 ? 24.511  0.752   18.948  1.00 89.93 359 A 1 
ATOM 2844 N N   . LYS A 1 360 ? 23.049  -3.977  18.109  1.00 96.98 360 A 1 
ATOM 2845 C CA  . LYS A 1 360 ? 22.794  -5.393  18.385  1.00 96.92 360 A 1 
ATOM 2846 C C   . LYS A 1 360 ? 23.852  -5.918  19.346  1.00 97.27 360 A 1 
ATOM 2847 O O   . LYS A 1 360 ? 25.040  -5.764  19.083  1.00 96.34 360 A 1 
ATOM 2848 C CB  . LYS A 1 360 ? 22.781  -6.190  17.072  1.00 96.25 360 A 1 
ATOM 2849 C CG  . LYS A 1 360 ? 22.388  -7.667  17.260  1.00 95.13 360 A 1 
ATOM 2850 C CD  . LYS A 1 360 ? 20.932  -7.782  17.708  1.00 92.06 360 A 1 
ATOM 2851 C CE  . LYS A 1 360 ? 20.535  -9.178  18.154  1.00 88.25 360 A 1 
ATOM 2852 N NZ  . LYS A 1 360 ? 19.257  -9.077  18.908  1.00 81.75 360 A 1 
ATOM 2853 N N   . ASP A 1 361 ? 23.429  -6.516  20.462  1.00 97.07 361 A 1 
ATOM 2854 C CA  . ASP A 1 361 ? 24.317  -7.063  21.498  1.00 97.16 361 A 1 
ATOM 2855 C C   . ASP A 1 361 ? 25.391  -6.053  21.965  1.00 97.49 361 A 1 
ATOM 2856 O O   . ASP A 1 361 ? 26.571  -6.377  22.138  1.00 96.15 361 A 1 
ATOM 2857 C CB  . ASP A 1 361 ? 24.900  -8.415  21.038  1.00 96.69 361 A 1 
ATOM 2858 C CG  . ASP A 1 361 ? 23.832  -9.435  20.634  1.00 95.47 361 A 1 
ATOM 2859 O OD1 . ASP A 1 361 ? 22.886  -9.643  21.422  1.00 91.81 361 A 1 
ATOM 2860 O OD2 . ASP A 1 361 ? 23.971  -10.022 19.538  1.00 91.91 361 A 1 
ATOM 2861 N N   . GLY A 1 362 ? 24.987  -4.786  22.118  1.00 96.36 362 A 1 
ATOM 2862 C CA  . GLY A 1 362 ? 25.858  -3.681  22.531  1.00 96.56 362 A 1 
ATOM 2863 C C   . GLY A 1 362 ? 26.849  -3.188  21.469  1.00 97.04 362 A 1 
ATOM 2864 O O   . GLY A 1 362 ? 27.710  -2.371  21.787  1.00 95.69 362 A 1 
ATOM 2865 N N   . LYS A 1 363 ? 26.757  -3.657  20.214  1.00 97.05 363 A 1 
ATOM 2866 C CA  . LYS A 1 363 ? 27.621  -3.247  19.096  1.00 96.89 363 A 1 
ATOM 2867 C C   . LYS A 1 363 ? 26.811  -2.585  17.991  1.00 97.01 363 A 1 
ATOM 2868 O O   . LYS A 1 363 ? 25.669  -2.964  17.743  1.00 95.99 363 A 1 
ATOM 2869 C CB  . LYS A 1 363 ? 28.386  -4.455  18.549  1.00 96.14 363 A 1 
ATOM 2870 C CG  . LYS A 1 363 ? 29.332  -5.054  19.596  1.00 91.76 363 A 1 
ATOM 2871 C CD  . LYS A 1 363 ? 30.057  -6.268  19.019  1.00 87.08 363 A 1 
ATOM 2872 C CE  . LYS A 1 363 ? 30.925  -6.888  20.107  1.00 80.71 363 A 1 
ATOM 2873 N NZ  . LYS A 1 363 ? 31.566  -8.137  19.629  1.00 70.92 363 A 1 
ATOM 2874 N N   . GLU A 1 364 ? 27.429  -1.634  17.296  1.00 96.99 364 A 1 
ATOM 2875 C CA  . GLU A 1 364 ? 26.844  -1.059  16.089  1.00 96.65 364 A 1 
ATOM 2876 C C   . GLU A 1 364 ? 26.756  -2.119  14.987  1.00 96.48 364 A 1 
ATOM 2877 O O   . GLU A 1 364 ? 27.675  -2.919  14.785  1.00 94.88 364 A 1 
ATOM 2878 C CB  . GLU A 1 364 ? 27.630  0.180   15.638  1.00 95.44 364 A 1 
ATOM 2879 C CG  . GLU A 1 364 ? 26.909  0.926   14.507  1.00 87.74 364 A 1 
ATOM 2880 C CD  . GLU A 1 364 ? 27.581  2.258   14.145  1.00 86.03 364 A 1 
ATOM 2881 O OE1 . GLU A 1 364 ? 28.023  2.395   12.986  1.00 76.93 364 A 1 
ATOM 2882 O OE2 . GLU A 1 364 ? 27.586  3.161   15.006  1.00 79.40 364 A 1 
ATOM 2883 N N   . ARG A 1 365 ? 25.639  -2.117  14.272  1.00 97.10 365 A 1 
ATOM 2884 C CA  . ARG A 1 365 ? 25.358  -2.975  13.127  1.00 96.90 365 A 1 
ATOM 2885 C C   . ARG A 1 365 ? 24.658  -2.172  12.041  1.00 97.47 365 A 1 
ATOM 2886 O O   . ARG A 1 365 ? 23.835  -1.311  12.342  1.00 96.54 365 A 1 
ATOM 2887 C CB  . ARG A 1 365 ? 24.506  -4.165  13.600  1.00 94.93 365 A 1 
ATOM 2888 C CG  . ARG A 1 365 ? 24.266  -5.194  12.494  1.00 90.81 365 A 1 
ATOM 2889 C CD  . ARG A 1 365 ? 23.481  -6.388  13.032  1.00 87.65 365 A 1 
ATOM 2890 N NE  . ARG A 1 365 ? 23.370  -7.444  12.015  1.00 80.96 365 A 1 
ATOM 2891 C CZ  . ARG A 1 365 ? 22.835  -8.637  12.188  1.00 76.35 365 A 1 
ATOM 2892 N NH1 . ARG A 1 365 ? 22.274  -8.989  13.309  1.00 70.35 365 A 1 
ATOM 2893 N NH2 . ARG A 1 365 ? 22.865  -9.511  11.227  1.00 66.78 365 A 1 
ATOM 2894 N N   . THR A 1 366 ? 24.935  -2.512  10.776  1.00 96.94 366 A 1 
ATOM 2895 C CA  . THR A 1 366 ? 24.178  -2.036  9.618   1.00 97.16 366 A 1 
ATOM 2896 C C   . THR A 1 366 ? 23.448  -3.189  8.941   1.00 97.12 366 A 1 
ATOM 2897 O O   . THR A 1 366 ? 23.912  -4.329  8.949   1.00 96.34 366 A 1 
ATOM 2898 C CB  . THR A 1 366 ? 25.047  -1.259  8.622   1.00 96.61 366 A 1 
ATOM 2899 O OG1 . THR A 1 366 ? 26.054  -2.073  8.083   1.00 93.95 366 A 1 
ATOM 2900 C CG2 . THR A 1 366 ? 25.725  -0.054  9.263   1.00 92.70 366 A 1 
ATOM 2901 N N   . CYS A 1 367 ? 22.287  -2.895  8.372   1.00 97.24 367 A 1 
ATOM 2902 C CA  . CYS A 1 367 ? 21.490  -3.824  7.580   1.00 97.13 367 A 1 
ATOM 2903 C C   . CYS A 1 367 ? 20.835  -3.069  6.425   1.00 97.56 367 A 1 
ATOM 2904 O O   . CYS A 1 367 ? 20.279  -1.994  6.634   1.00 96.87 367 A 1 
ATOM 2905 C CB  . CYS A 1 367 ? 20.445  -4.483  8.491   1.00 95.71 367 A 1 
ATOM 2906 S SG  . CYS A 1 367 ? 19.468  -5.705  7.568   1.00 89.70 367 A 1 
ATOM 2907 N N   . TYR A 1 368 ? 20.893  -3.637  5.217   1.00 97.15 368 A 1 
ATOM 2908 C CA  . TYR A 1 368 ? 20.155  -3.142  4.063   1.00 97.30 368 A 1 
ATOM 2909 C C   . TYR A 1 368 ? 19.201  -4.231  3.585   1.00 97.20 368 A 1 
ATOM 2910 O O   . TYR A 1 368 ? 19.647  -5.251  3.072   1.00 96.46 368 A 1 
ATOM 2911 C CB  . TYR A 1 368 ? 21.135  -2.670  2.983   1.00 96.96 368 A 1 
ATOM 2912 C CG  . TYR A 1 368 ? 20.518  -2.078  1.721   1.00 96.86 368 A 1 
ATOM 2913 C CD1 . TYR A 1 368 ? 21.278  -2.040  0.534   1.00 94.50 368 A 1 
ATOM 2914 C CD2 . TYR A 1 368 ? 19.220  -1.534  1.717   1.00 94.85 368 A 1 
ATOM 2915 C CE1 . TYR A 1 368 ? 20.749  -1.466  -0.635  1.00 94.03 368 A 1 
ATOM 2916 C CE2 . TYR A 1 368 ? 18.677  -0.972  0.550   1.00 93.89 368 A 1 
ATOM 2917 C CZ  . TYR A 1 368 ? 19.445  -0.934  -0.631  1.00 94.61 368 A 1 
ATOM 2918 O OH  . TYR A 1 368 ? 18.928  -0.390  -1.761  1.00 93.11 368 A 1 
ATOM 2919 N N   . LEU A 1 369 ? 17.895  -4.009  3.771   1.00 97.38 369 A 1 
ATOM 2920 C CA  . LEU A 1 369 ? 16.816  -4.851  3.249   1.00 97.48 369 A 1 
ATOM 2921 C C   . LEU A 1 369 ? 16.268  -4.213  1.978   1.00 97.41 369 A 1 
ATOM 2922 O O   . LEU A 1 369 ? 15.985  -3.019  1.995   1.00 96.61 369 A 1 
ATOM 2923 C CB  . LEU A 1 369 ? 15.709  -4.979  4.302   1.00 97.10 369 A 1 
ATOM 2924 C CG  . LEU A 1 369 ? 16.098  -5.883  5.478   1.00 94.25 369 A 1 
ATOM 2925 C CD1 . LEU A 1 369 ? 15.261  -5.549  6.702   1.00 87.79 369 A 1 
ATOM 2926 C CD2 . LEU A 1 369 ? 15.858  -7.352  5.138   1.00 87.94 369 A 1 
ATOM 2927 N N   . TYR A 1 370 ? 16.103  -4.979  0.894   1.00 96.88 370 A 1 
ATOM 2928 C CA  . TYR A 1 370 ? 15.607  -4.430  -0.372  1.00 96.77 370 A 1 
ATOM 2929 C C   . TYR A 1 370 ? 14.965  -5.477  -1.290  1.00 96.44 370 A 1 
ATOM 2930 O O   . TYR A 1 370 ? 15.212  -6.676  -1.177  1.00 95.77 370 A 1 
ATOM 2931 C CB  . TYR A 1 370 ? 16.744  -3.687  -1.099  1.00 96.61 370 A 1 
ATOM 2932 C CG  . TYR A 1 370 ? 17.833  -4.573  -1.666  1.00 96.52 370 A 1 
ATOM 2933 C CD1 . TYR A 1 370 ? 18.863  -5.056  -0.832  1.00 95.31 370 A 1 
ATOM 2934 C CD2 . TYR A 1 370 ? 17.810  -4.933  -3.026  1.00 95.52 370 A 1 
ATOM 2935 C CE1 . TYR A 1 370 ? 19.859  -5.902  -1.352  1.00 94.72 370 A 1 
ATOM 2936 C CE2 . TYR A 1 370 ? 18.805  -5.780  -3.552  1.00 94.84 370 A 1 
ATOM 2937 C CZ  . TYR A 1 370 ? 19.828  -6.268  -2.713  1.00 94.80 370 A 1 
ATOM 2938 O OH  . TYR A 1 370 ? 20.780  -7.096  -3.218  1.00 93.46 370 A 1 
ATOM 2939 N N   . ASN A 1 371 ? 14.162  -4.994  -2.254  1.00 95.91 371 A 1 
ATOM 2940 C CA  . ASN A 1 371 ? 13.717  -5.744  -3.432  1.00 94.96 371 A 1 
ATOM 2941 C C   . ASN A 1 371 ? 14.118  -5.007  -4.703  1.00 95.32 371 A 1 
ATOM 2942 O O   . ASN A 1 371 ? 14.053  -3.778  -4.750  1.00 93.98 371 A 1 
ATOM 2943 C CB  . ASN A 1 371 ? 12.198  -5.864  -3.483  1.00 92.15 371 A 1 
ATOM 2944 C CG  . ASN A 1 371 ? 11.610  -6.776  -2.451  1.00 87.32 371 A 1 
ATOM 2945 O OD1 . ASN A 1 371 ? 11.114  -6.352  -1.433  1.00 76.25 371 A 1 
ATOM 2946 N ND2 . ASN A 1 371 ? 11.575  -8.044  -2.724  1.00 77.37 371 A 1 
ATOM 2947 N N   . ASN A 1 372 ? 14.361  -5.770  -5.771  1.00 95.04 372 A 1 
ATOM 2948 C CA  . ASN A 1 372 ? 14.330  -5.261  -7.136  1.00 94.93 372 A 1 
ATOM 2949 C C   . ASN A 1 372 ? 13.156  -5.892  -7.892  1.00 94.85 372 A 1 
ATOM 2950 O O   . ASN A 1 372 ? 12.820  -7.058  -7.671  1.00 93.74 372 A 1 
ATOM 2951 C CB  . ASN A 1 372 ? 15.659  -5.544  -7.846  1.00 94.32 372 A 1 
ATOM 2952 C CG  . ASN A 1 372 ? 16.847  -4.765  -7.314  1.00 93.44 372 A 1 
ATOM 2953 O OD1 . ASN A 1 372 ? 16.781  -3.969  -6.400  1.00 89.26 372 A 1 
ATOM 2954 N ND2 . ASN A 1 372 ? 18.008  -4.987  -7.883  1.00 88.57 372 A 1 
ATOM 2955 N N   . CYS A 1 373 ? 12.559  -5.144  -8.817  1.00 94.40 373 A 1 
ATOM 2956 C CA  . CYS A 1 373 ? 11.509  -5.632  -9.702  1.00 94.17 373 A 1 
ATOM 2957 C C   . CYS A 1 373 ? 11.800  -5.207  -11.143 1.00 93.56 373 A 1 
ATOM 2958 O O   . CYS A 1 373 ? 11.952  -4.018  -11.422 1.00 92.77 373 A 1 
ATOM 2959 C CB  . CYS A 1 373 ? 10.163  -5.113  -9.192  1.00 94.14 373 A 1 
ATOM 2960 S SG  . CYS A 1 373 ? 8.817   -5.812  -10.185 1.00 92.81 373 A 1 
ATOM 2961 N N   . SER A 1 374 ? 11.869  -6.184  -12.066 1.00 93.88 374 A 1 
ATOM 2962 C CA  . SER A 1 374 ? 12.023  -5.910  -13.503 1.00 93.93 374 A 1 
ATOM 2963 C C   . SER A 1 374 ? 10.695  -5.449  -14.102 1.00 93.63 374 A 1 
ATOM 2964 O O   . SER A 1 374 ? 9.649   -6.051  -13.846 1.00 93.07 374 A 1 
ATOM 2965 C CB  . SER A 1 374 ? 12.567  -7.144  -14.232 1.00 93.64 374 A 1 
ATOM 2966 O OG  . SER A 1 374 ? 12.211  -7.177  -15.606 1.00 89.67 374 A 1 
ATOM 2967 N N   . HIS A 1 375 ? 10.740  -4.400  -14.929 1.00 91.82 375 A 1 
ATOM 2968 C CA  . HIS A 1 375 ? 9.576   -3.915  -15.668 1.00 91.00 375 A 1 
ATOM 2969 C C   . HIS A 1 375 ? 9.043   -4.973  -16.638 1.00 91.63 375 A 1 
ATOM 2970 O O   . HIS A 1 375 ? 7.833   -5.194  -16.709 1.00 91.38 375 A 1 
ATOM 2971 C CB  . HIS A 1 375 ? 9.937   -2.618  -16.410 1.00 89.09 375 A 1 
ATOM 2972 C CG  . HIS A 1 375 ? 9.978   -1.420  -15.498 1.00 86.41 375 A 1 
ATOM 2973 N ND1 . HIS A 1 375 ? 8.871   -0.779  -14.981 1.00 78.05 375 A 1 
ATOM 2974 C CD2 . HIS A 1 375 ? 11.083  -0.772  -15.034 1.00 78.16 375 A 1 
ATOM 2975 C CE1 . HIS A 1 375 ? 9.308   0.236   -14.209 1.00 79.53 375 A 1 
ATOM 2976 N NE2 . HIS A 1 375 ? 10.647  0.275   -14.218 1.00 79.49 375 A 1 
ATOM 2977 N N   . GLU A 1 376 ? 9.937   -5.673  -17.330 1.00 91.70 376 A 1 
ATOM 2978 C CA  . GLU A 1 376 ? 9.607   -6.724  -18.291 1.00 92.54 376 A 1 
ATOM 2979 C C   . GLU A 1 376 ? 8.947   -7.924  -17.606 1.00 93.27 376 A 1 
ATOM 2980 O O   . GLU A 1 376 ? 7.912   -8.409  -18.071 1.00 93.05 376 A 1 
ATOM 2981 C CB  . GLU A 1 376 ? 10.875  -7.183  -19.039 1.00 92.06 376 A 1 
ATOM 2982 C CG  . GLU A 1 376 ? 11.654  -6.064  -19.757 1.00 88.06 376 A 1 
ATOM 2983 C CD  . GLU A 1 376 ? 12.799  -5.463  -18.909 1.00 87.37 376 A 1 
ATOM 2984 O OE1 . GLU A 1 376 ? 13.886  -5.235  -19.473 1.00 78.69 376 A 1 
ATOM 2985 O OE2 . GLU A 1 376 ? 12.609  -5.228  -17.690 1.00 79.48 376 A 1 
ATOM 2986 N N   . ALA A 1 377 ? 9.494   -8.378  -16.475 1.00 93.77 377 A 1 
ATOM 2987 C CA  . ALA A 1 377 ? 8.938   -9.500  -15.722 1.00 93.76 377 A 1 
ATOM 2988 C C   . ALA A 1 377 ? 7.551   -9.163  -15.146 1.00 94.17 377 A 1 
ATOM 2989 O O   . ALA A 1 377 ? 6.612   -9.947  -15.290 1.00 93.72 377 A 1 
ATOM 2990 C CB  . ALA A 1 377 ? 9.929   -9.904  -14.624 1.00 93.63 377 A 1 
ATOM 2991 N N   . ALA A 1 378 ? 7.403   -7.969  -14.562 1.00 94.08 378 A 1 
ATOM 2992 C CA  . ALA A 1 378 ? 6.122   -7.484  -14.052 1.00 93.89 378 A 1 
ATOM 2993 C C   . ALA A 1 378 ? 5.058   -7.413  -15.159 1.00 93.92 378 A 1 
ATOM 2994 O O   . ALA A 1 378 ? 3.928   -7.871  -14.970 1.00 93.71 378 A 1 
ATOM 2995 C CB  . ALA A 1 378 ? 6.348   -6.108  -13.416 1.00 93.66 378 A 1 
ATOM 2996 N N   . TYR A 1 379 ? 5.430   -6.884  -16.333 1.00 93.50 379 A 1 
ATOM 2997 C CA  . TYR A 1 379 ? 4.523   -6.778  -17.473 1.00 92.83 379 A 1 
ATOM 2998 C C   . TYR A 1 379 ? 4.153   -8.146  -18.049 1.00 92.82 379 A 1 
ATOM 2999 O O   . TYR A 1 379 ? 2.975   -8.398  -18.296 1.00 92.55 379 A 1 
ATOM 3000 C CB  . TYR A 1 379 ? 5.126   -5.877  -18.549 1.00 92.00 379 A 1 
ATOM 3001 C CG  . TYR A 1 379 ? 4.142   -5.603  -19.674 1.00 90.84 379 A 1 
ATOM 3002 C CD1 . TYR A 1 379 ? 4.188   -6.361  -20.859 1.00 88.91 379 A 1 
ATOM 3003 C CD2 . TYR A 1 379 ? 3.153   -4.614  -19.512 1.00 89.13 379 A 1 
ATOM 3004 C CE1 . TYR A 1 379 ? 3.258   -6.115  -21.889 1.00 88.07 379 A 1 
ATOM 3005 C CE2 . TYR A 1 379 ? 2.222   -4.365  -20.538 1.00 87.88 379 A 1 
ATOM 3006 C CZ  . TYR A 1 379 ? 2.277   -5.113  -21.732 1.00 87.75 379 A 1 
ATOM 3007 O OH  . TYR A 1 379 ? 1.392   -4.861  -22.732 1.00 85.40 379 A 1 
ATOM 3008 N N   . ALA A 1 380 ? 5.116   -9.051  -18.203 1.00 93.63 380 A 1 
ATOM 3009 C CA  . ALA A 1 380 ? 4.861   -10.405 -18.688 1.00 93.94 380 A 1 
ATOM 3010 C C   . ALA A 1 380 ? 3.869   -11.165 -17.794 1.00 94.15 380 A 1 
ATOM 3011 O O   . ALA A 1 380 ? 3.011   -11.889 -18.298 1.00 93.43 380 A 1 
ATOM 3012 C CB  . ALA A 1 380 ? 6.200   -11.143 -18.792 1.00 94.23 380 A 1 
ATOM 3013 N N   . GLU A 1 381 ? 3.940   -10.974 -16.474 1.00 94.24 381 A 1 
ATOM 3014 C CA  . GLU A 1 381 ? 3.055   -11.654 -15.527 1.00 94.59 381 A 1 
ATOM 3015 C C   . GLU A 1 381 ? 1.665   -11.001 -15.425 1.00 94.32 381 A 1 
ATOM 3016 O O   . GLU A 1 381 ? 0.642   -11.692 -15.374 1.00 92.99 381 A 1 
ATOM 3017 C CB  . GLU A 1 381 ? 3.745   -11.697 -14.156 1.00 94.62 381 A 1 
ATOM 3018 C CG  . GLU A 1 381 ? 3.103   -12.767 -13.268 1.00 93.11 381 A 1 
ATOM 3019 C CD  . GLU A 1 381 ? 3.478   -12.572 -11.805 1.00 93.31 381 A 1 
ATOM 3020 O OE1 . GLU A 1 381 ? 2.577   -12.148 -11.054 1.00 86.95 381 A 1 
ATOM 3021 O OE2 . GLU A 1 381 ? 4.616   -12.836 -11.376 1.00 89.07 381 A 1 
ATOM 3022 N N   . THR A 1 382 ? 1.608   -9.678  -15.390 1.00 94.01 382 A 1 
ATOM 3023 C CA  . THR A 1 382 ? 0.371   -8.962  -15.018 1.00 93.56 382 A 1 
ATOM 3024 C C   . THR A 1 382 ? -0.155  -8.000  -16.083 1.00 92.93 382 A 1 
ATOM 3025 O O   . THR A 1 382 ? -1.284  -7.522  -15.957 1.00 91.72 382 A 1 
ATOM 3026 C CB  . THR A 1 382 ? 0.527   -8.221  -13.688 1.00 93.75 382 A 1 
ATOM 3027 O OG1 . THR A 1 382 ? 1.426   -7.154  -13.824 1.00 92.24 382 A 1 
ATOM 3028 C CG2 . THR A 1 382 ? 0.993   -9.128  -12.549 1.00 91.34 382 A 1 
ATOM 3029 N N   . GLY A 1 383 ? 0.600   -7.717  -17.136 1.00 92.46 383 A 1 
ATOM 3030 C CA  . GLY A 1 383 ? 0.288   -6.666  -18.105 1.00 91.40 383 A 1 
ATOM 3031 C C   . GLY A 1 383 ? 0.430   -5.245  -17.543 1.00 91.23 383 A 1 
ATOM 3032 O O   . GLY A 1 383 ? -0.113  -4.308  -18.123 1.00 89.29 383 A 1 
ATOM 3033 N N   . ALA A 1 384 ? 1.093   -5.089  -16.399 1.00 91.21 384 A 1 
ATOM 3034 C CA  . ALA A 1 384 ? 1.392   -3.804  -15.775 1.00 91.11 384 A 1 
ATOM 3035 C C   . ALA A 1 384 ? 2.899   -3.675  -15.501 1.00 91.10 384 A 1 
ATOM 3036 O O   . ALA A 1 384 ? 3.590   -4.661  -15.259 1.00 89.86 384 A 1 
ATOM 3037 C CB  . ALA A 1 384 ? 0.556   -3.659  -14.496 1.00 90.71 384 A 1 
ATOM 3038 N N   . GLN A 1 385 ? 3.400   -2.439  -15.514 1.00 89.11 385 A 1 
ATOM 3039 C CA  . GLN A 1 385 ? 4.800   -2.115  -15.238 1.00 88.33 385 A 1 
ATOM 3040 C C   . GLN A 1 385 ? 5.188   -2.369  -13.766 1.00 89.76 385 A 1 
ATOM 3041 O O   . GLN A 1 385 ? 4.322   -2.436  -12.893 1.00 89.14 385 A 1 
ATOM 3042 C CB  . GLN A 1 385 ? 5.046   -0.652  -15.622 1.00 84.59 385 A 1 
ATOM 3043 C CG  . GLN A 1 385 ? 4.091   0.309   -14.896 1.00 77.11 385 A 1 
ATOM 3044 C CD  . GLN A 1 385 ? 4.489   1.762   -15.065 1.00 74.48 385 A 1 
ATOM 3045 O OE1 . GLN A 1 385 ? 5.641   2.081   -15.243 1.00 68.76 385 A 1 
ATOM 3046 N NE2 . GLN A 1 385 ? 3.564   2.689   -14.970 1.00 64.37 385 A 1 
ATOM 3047 N N   . ALA A 1 386 ? 6.494   -2.432  -13.487 1.00 89.10 386 A 1 
ATOM 3048 C CA  . ALA A 1 386 ? 7.038   -2.708  -12.156 1.00 89.65 386 A 1 
ATOM 3049 C C   . ALA A 1 386 ? 6.558   -1.729  -11.077 1.00 90.17 386 A 1 
ATOM 3050 O O   . ALA A 1 386 ? 6.208   -2.182  -9.995  1.00 89.39 386 A 1 
ATOM 3051 C CB  . ALA A 1 386 ? 8.564   -2.735  -12.222 1.00 89.02 386 A 1 
ATOM 3052 N N   . VAL A 1 387 ? 6.413   -0.438  -11.362 1.00 88.27 387 A 1 
ATOM 3053 C CA  . VAL A 1 387 ? 5.883   0.551   -10.395 1.00 87.53 387 A 1 
ATOM 3054 C C   . VAL A 1 387 ? 4.482   0.160   -9.899  1.00 88.83 387 A 1 
ATOM 3055 O O   . VAL A 1 387 ? 4.173   0.236   -8.714  1.00 88.17 387 A 1 
ATOM 3056 C CB  . VAL A 1 387 ? 5.855   1.966   -11.016 1.00 84.95 387 A 1 
ATOM 3057 C CG1 . VAL A 1 387 ? 5.311   3.017   -10.047 1.00 80.52 387 A 1 
ATOM 3058 C CG2 . VAL A 1 387 ? 7.257   2.413   -11.452 1.00 80.59 387 A 1 
ATOM 3059 N N   . SER A 1 388 ? 3.617   -0.325  -10.797 1.00 89.93 388 A 1 
ATOM 3060 C CA  . SER A 1 388 ? 2.296   -0.832  -10.402 1.00 90.87 388 A 1 
ATOM 3061 C C   . SER A 1 388 ? 2.381   -2.190  -9.704  1.00 92.46 388 A 1 
ATOM 3062 O O   . SER A 1 388 ? 1.586   -2.474  -8.809  1.00 92.80 388 A 1 
ATOM 3063 C CB  . SER A 1 388 ? 1.391   -0.954  -11.628 1.00 89.63 388 A 1 
ATOM 3064 O OG  . SER A 1 388 ? 1.138   0.325   -12.192 1.00 86.36 388 A 1 
ATOM 3065 N N   . TYR A 1 389 ? 3.329   -3.035  -10.116 1.00 92.39 389 A 1 
ATOM 3066 C CA  . TYR A 1 389 ? 3.530   -4.376  -9.571  1.00 93.98 389 A 1 
ATOM 3067 C C   . TYR A 1 389 ? 4.004   -4.325  -8.114  1.00 94.70 389 A 1 
ATOM 3068 O O   . TYR A 1 389 ? 3.428   -4.987  -7.253  1.00 94.64 389 A 1 
ATOM 3069 C CB  . TYR A 1 389 ? 4.517   -5.132  -10.464 1.00 94.54 389 A 1 
ATOM 3070 C CG  . TYR A 1 389 ? 4.639   -6.612  -10.153 1.00 94.92 389 A 1 
ATOM 3071 C CD1 . TYR A 1 389 ? 5.503   -7.059  -9.136  1.00 94.21 389 A 1 
ATOM 3072 C CD2 . TYR A 1 389 ? 3.896   -7.547  -10.903 1.00 94.38 389 A 1 
ATOM 3073 C CE1 . TYR A 1 389 ? 5.628   -8.435  -8.868  1.00 94.12 389 A 1 
ATOM 3074 C CE2 . TYR A 1 389 ? 4.026   -8.924  -10.641 1.00 94.08 389 A 1 
ATOM 3075 C CZ  . TYR A 1 389 ? 4.894   -9.368  -9.623  1.00 94.88 389 A 1 
ATOM 3076 O OH  . TYR A 1 389 ? 5.033   -10.696 -9.368  1.00 94.45 389 A 1 
ATOM 3077 N N   . THR A 1 390 ? 4.993   -3.473  -7.837  1.00 93.49 390 A 1 
ATOM 3078 C CA  . THR A 1 390 ? 5.590   -3.292  -6.509  1.00 93.27 390 A 1 
ATOM 3079 C C   . THR A 1 390 ? 4.609   -2.716  -5.488  1.00 93.78 390 A 1 
ATOM 3080 O O   . THR A 1 390 ? 4.777   -2.960  -4.302  1.00 93.04 390 A 1 
ATOM 3081 C CB  . THR A 1 390 ? 6.845   -2.406  -6.595  1.00 92.49 390 A 1 
ATOM 3082 O OG1 . THR A 1 390 ? 6.557   -1.204  -7.266  1.00 88.64 390 A 1 
ATOM 3083 C CG2 . THR A 1 390 ? 7.986   -3.097  -7.345  1.00 87.60 390 A 1 
ATOM 3084 N N   . THR A 1 391 ? 3.534   -2.056  -5.917  1.00 92.66 391 A 1 
ATOM 3085 C CA  . THR A 1 391 ? 2.444   -1.610  -5.028  1.00 92.94 391 A 1 
ATOM 3086 C C   . THR A 1 391 ? 1.299   -2.630  -4.965  1.00 94.32 391 A 1 
ATOM 3087 O O   . THR A 1 391 ? 0.753   -2.925  -3.903  1.00 94.23 391 A 1 
ATOM 3088 C CB  . THR A 1 391 ? 1.911   -0.249  -5.493  1.00 91.18 391 A 1 
ATOM 3089 O OG1 . THR A 1 391 ? 2.957   0.668   -5.679  1.00 87.15 391 A 1 
ATOM 3090 C CG2 . THR A 1 391 ? 0.948   0.371   -4.492  1.00 86.53 391 A 1 
ATOM 3091 N N   . GLY A 1 392 ? 0.909   -3.204  -6.107  1.00 93.54 392 A 1 
ATOM 3092 C CA  . GLY A 1 392 ? -0.243  -4.107  -6.195  1.00 94.62 392 A 1 
ATOM 3093 C C   . GLY A 1 392 ? -0.023  -5.473  -5.538  1.00 96.06 392 A 1 
ATOM 3094 O O   . GLY A 1 392 ? -0.970  -6.041  -4.991  1.00 96.47 392 A 1 
ATOM 3095 N N   . VAL A 1 393 ? 1.208   -6.007  -5.571  1.00 95.80 393 A 1 
ATOM 3096 C CA  . VAL A 1 393 ? 1.553   -7.263  -4.884  1.00 96.48 393 A 1 
ATOM 3097 C C   . VAL A 1 393 ? 1.438   -7.109  -3.359  1.00 97.00 393 A 1 
ATOM 3098 O O   . VAL A 1 393 ? 0.690   -7.892  -2.766  1.00 97.13 393 A 1 
ATOM 3099 C CB  . VAL A 1 393 ? 2.924   -7.819  -5.336  1.00 96.39 393 A 1 
ATOM 3100 C CG1 . VAL A 1 393 ? 3.384   -9.007  -4.479  1.00 95.19 393 A 1 
ATOM 3101 C CG2 . VAL A 1 393 ? 2.872   -8.288  -6.794  1.00 94.99 393 A 1 
ATOM 3102 N N   . PRO A 1 394 ? 2.055   -6.097  -2.710  1.00 96.42 394 A 1 
ATOM 3103 C CA  . PRO A 1 394 ? 1.859   -5.833  -1.284  1.00 96.56 394 A 1 
ATOM 3104 C C   . PRO A 1 394 ? 0.398   -5.631  -0.881  1.00 96.95 394 A 1 
ATOM 3105 O O   . PRO A 1 394 ? -0.041  -6.217  0.108   1.00 96.79 394 A 1 
ATOM 3106 C CB  . PRO A 1 394 ? 2.690   -4.584  -0.987  1.00 95.81 394 A 1 
ATOM 3107 C CG  . PRO A 1 394 ? 3.833   -4.705  -1.982  1.00 94.24 394 A 1 
ATOM 3108 C CD  . PRO A 1 394 ? 3.125   -5.243  -3.215  1.00 95.85 394 A 1 
ATOM 3109 N N   . ALA A 1 395 ? -0.385  -4.889  -1.669  1.00 95.94 395 A 1 
ATOM 3110 C CA  . ALA A 1 395 ? -1.813  -4.702  -1.403  1.00 96.17 395 A 1 
ATOM 3111 C C   . ALA A 1 395 ? -2.573  -6.040  -1.362  1.00 96.62 395 A 1 
ATOM 3112 O O   . ALA A 1 395 ? -3.390  -6.279  -0.469  1.00 96.62 395 A 1 
ATOM 3113 C CB  . ALA A 1 395 ? -2.393  -3.777  -2.480  1.00 95.83 395 A 1 
ATOM 3114 N N   . MET A 1 396 ? -2.280  -6.941  -2.307  1.00 97.01 396 A 1 
ATOM 3115 C CA  . MET A 1 396 ? -2.841  -8.292  -2.297  1.00 97.19 396 A 1 
ATOM 3116 C C   . MET A 1 396 ? -2.357  -9.101  -1.088  1.00 97.28 396 A 1 
ATOM 3117 O O   . MET A 1 396 ? -3.177  -9.764  -0.455  1.00 97.13 396 A 1 
ATOM 3118 C CB  . MET A 1 396 ? -2.533  -8.988  -3.623  1.00 97.11 396 A 1 
ATOM 3119 C CG  . MET A 1 396 ? -3.133  -10.400 -3.736  1.00 95.23 396 A 1 
ATOM 3120 S SD  . MET A 1 396 ? -2.333  -11.748 -2.812  1.00 93.00 396 A 1 
ATOM 3121 C CE  . MET A 1 396 ? -0.671  -11.710 -3.531  1.00 85.48 396 A 1 
ATOM 3122 N N   . ILE A 1 397 ? -1.073  -9.030  -0.728  1.00 97.08 397 A 1 
ATOM 3123 C CA  . ILE A 1 397 ? -0.523  -9.741  0.439   1.00 97.13 397 A 1 
ATOM 3124 C C   . ILE A 1 397 ? -1.219  -9.285  1.724   1.00 96.97 397 A 1 
ATOM 3125 O O   . ILE A 1 397 ? -1.698  -10.121 2.487   1.00 96.86 397 A 1 
ATOM 3126 C CB  . ILE A 1 397 ? 1.014   -9.570  0.534   1.00 97.39 397 A 1 
ATOM 3127 C CG1 . ILE A 1 397 ? 1.721   -10.281 -0.643  1.00 96.89 397 A 1 
ATOM 3128 C CG2 . ILE A 1 397 ? 1.540   -10.136 1.871   1.00 96.90 397 A 1 
ATOM 3129 C CD1 . ILE A 1 397 ? 3.208   -9.934  -0.778  1.00 96.15 397 A 1 
ATOM 3130 N N   . GLY A 1 398 ? -1.354  -7.978  1.952   1.00 96.71 398 A 1 
ATOM 3131 C CA  . GLY A 1 398 ? -2.073  -7.449  3.113   1.00 96.59 398 A 1 
ATOM 3132 C C   . GLY A 1 398 ? -3.533  -7.902  3.148   1.00 96.69 398 A 1 
ATOM 3133 O O   . GLY A 1 398 ? -4.019  -8.361  4.188   1.00 96.63 398 A 1 
ATOM 3134 N N   . ALA A 1 399 ? -4.215  -7.876  1.999   1.00 97.23 399 A 1 
ATOM 3135 C CA  . ALA A 1 399 ? -5.569  -8.409  1.871   1.00 97.12 399 A 1 
ATOM 3136 C C   . ALA A 1 399 ? -5.622  -9.915  2.186   1.00 96.73 399 A 1 
ATOM 3137 O O   . ALA A 1 399 ? -6.484  -10.345 2.947   1.00 96.39 399 A 1 
ATOM 3138 C CB  . ALA A 1 399 ? -6.102  -8.090  0.467   1.00 97.31 399 A 1 
ATOM 3139 N N   . LYS A 1 400 ? -4.675  -10.716 1.674   1.00 97.10 400 A 1 
ATOM 3140 C CA  . LYS A 1 400 ? -4.562  -12.160 1.947   1.00 96.76 400 A 1 
ATOM 3141 C C   . LYS A 1 400 ? -4.388  -12.434 3.440   1.00 96.41 400 A 1 
ATOM 3142 O O   . LYS A 1 400 ? -5.151  -13.215 4.011   1.00 95.86 400 A 1 
ATOM 3143 C CB  . LYS A 1 400 ? -3.407  -12.741 1.112   1.00 96.64 400 A 1 
ATOM 3144 C CG  . LYS A 1 400 ? -3.209  -14.253 1.306   1.00 96.18 400 A 1 
ATOM 3145 C CD  . LYS A 1 400 ? -2.085  -14.760 0.391   1.00 94.88 400 A 1 
ATOM 3146 C CE  . LYS A 1 400 ? -1.857  -16.264 0.571   1.00 92.48 400 A 1 
ATOM 3147 N NZ  . LYS A 1 400 ? -0.705  -16.736 -0.236  1.00 89.51 400 A 1 
ATOM 3148 N N   . LEU A 1 401 ? -3.447  -11.746 4.088   1.00 96.44 401 A 1 
ATOM 3149 C CA  . LEU A 1 401 ? -3.182  -11.899 5.521   1.00 96.28 401 A 1 
ATOM 3150 C C   . LEU A 1 401 ? -4.383  -11.480 6.377   1.00 95.73 401 A 1 
ATOM 3151 O O   . LEU A 1 401 ? -4.692  -12.138 7.374   1.00 95.33 401 A 1 
ATOM 3152 C CB  . LEU A 1 401 ? -1.928  -11.090 5.899   1.00 96.97 401 A 1 
ATOM 3153 C CG  . LEU A 1 401 ? -0.610  -11.613 5.297   1.00 96.52 401 A 1 
ATOM 3154 C CD1 . LEU A 1 401 ? 0.533   -10.690 5.714   1.00 95.55 401 A 1 
ATOM 3155 C CD2 . LEU A 1 401 ? -0.273  -13.036 5.753   1.00 95.43 401 A 1 
ATOM 3156 N N   . PHE A 1 402 ? -5.109  -10.437 5.975   1.00 96.70 402 A 1 
ATOM 3157 C CA  . PHE A 1 402 ? -6.357  -10.048 6.629   1.00 96.45 402 A 1 
ATOM 3158 C C   . PHE A 1 402 ? -7.437  -11.129 6.480   1.00 95.76 402 A 1 
ATOM 3159 O O   . PHE A 1 402 ? -8.040  -11.538 7.478   1.00 95.00 402 A 1 
ATOM 3160 C CB  . PHE A 1 402 ? -6.842  -8.697  6.080   1.00 96.62 402 A 1 
ATOM 3161 C CG  . PHE A 1 402 ? -8.213  -8.329  6.607   1.00 96.80 402 A 1 
ATOM 3162 C CD1 . PHE A 1 402 ? -9.368  -8.704  5.891   1.00 96.35 402 A 1 
ATOM 3163 C CD2 . PHE A 1 402 ? -8.342  -7.701  7.857   1.00 96.59 402 A 1 
ATOM 3164 C CE1 . PHE A 1 402 ? -10.643 -8.463  6.432   1.00 96.23 402 A 1 
ATOM 3165 C CE2 . PHE A 1 402 ? -9.618  -7.457  8.395   1.00 96.24 402 A 1 
ATOM 3166 C CZ  . PHE A 1 402 ? -10.768 -7.845  7.685   1.00 96.27 402 A 1 
ATOM 3167 N N   . MET A 1 403 ? -7.662  -11.629 5.263   1.00 96.05 403 A 1 
ATOM 3168 C CA  . MET A 1 403 ? -8.682  -12.648 4.965   1.00 95.36 403 A 1 
ATOM 3169 C C   . MET A 1 403 ? -8.408  -13.968 5.690   1.00 94.46 403 A 1 
ATOM 3170 O O   . MET A 1 403 ? -9.334  -14.648 6.130   1.00 92.96 403 A 1 
ATOM 3171 C CB  . MET A 1 403 ? -8.765  -12.876 3.448   1.00 95.29 403 A 1 
ATOM 3172 C CG  . MET A 1 403 ? -9.286  -11.644 2.688   1.00 93.28 403 A 1 
ATOM 3173 S SD  . MET A 1 403 ? -10.879 -10.984 3.220   1.00 91.41 403 A 1 
ATOM 3174 C CE  . MET A 1 403 ? -11.888 -12.334 2.603   1.00 81.64 403 A 1 
ATOM 3175 N N   . GLN A 1 404 ? -7.132  -14.304 5.898   1.00 94.10 404 A 1 
ATOM 3176 C CA  . GLN A 1 404 ? -6.688  -15.443 6.706   1.00 93.18 404 A 1 
ATOM 3177 C C   . GLN A 1 404 ? -6.761  -15.187 8.225   1.00 92.91 404 A 1 
ATOM 3178 O O   . GLN A 1 404 ? -6.544  -16.100 9.021   1.00 91.33 404 A 1 
ATOM 3179 C CB  . GLN A 1 404 ? -5.270  -15.819 6.272   1.00 92.92 404 A 1 
ATOM 3180 C CG  . GLN A 1 404 ? -5.242  -16.438 4.862   1.00 91.58 404 A 1 
ATOM 3181 C CD  . GLN A 1 404 ? -3.823  -16.736 4.392   1.00 90.99 404 A 1 
ATOM 3182 O OE1 . GLN A 1 404 ? -2.847  -16.174 4.855   1.00 86.89 404 A 1 
ATOM 3183 N NE2 . GLN A 1 404 ? -3.653  -17.638 3.454   1.00 85.53 404 A 1 
ATOM 3184 N N   . GLY A 1 405 ? -7.082  -13.967 8.650   1.00 91.81 405 A 1 
ATOM 3185 C CA  . GLY A 1 405 ? -7.165  -13.564 10.057  1.00 91.43 405 A 1 
ATOM 3186 C C   . GLY A 1 405 ? -5.813  -13.288 10.718  1.00 92.63 405 A 1 
ATOM 3187 O O   . GLY A 1 405 ? -5.793  -13.005 11.914  1.00 91.21 405 A 1 
ATOM 3188 N N   . VAL A 1 406 ? -4.706  -13.340 9.979   1.00 92.76 406 A 1 
ATOM 3189 C CA  . VAL A 1 406 ? -3.336  -13.109 10.478  1.00 93.63 406 A 1 
ATOM 3190 C C   . VAL A 1 406 ? -3.117  -11.634 10.824  1.00 94.35 406 A 1 
ATOM 3191 O O   . VAL A 1 406 ? -2.543  -11.323 11.864  1.00 93.30 406 A 1 
ATOM 3192 C CB  . VAL A 1 406 ? -2.295  -13.581 9.442   1.00 93.75 406 A 1 
ATOM 3193 C CG1 . VAL A 1 406 ? -0.854  -13.355 9.925   1.00 91.69 406 A 1 
ATOM 3194 C CG2 . VAL A 1 406 ? -2.449  -15.076 9.133   1.00 91.30 406 A 1 
ATOM 3195 N N   . TRP A 1 407 ? -3.616  -10.726 9.980   1.00 95.17 407 A 1 
ATOM 3196 C CA  . TRP A 1 407 ? -3.560  -9.277  10.163  1.00 95.09 407 A 1 
ATOM 3197 C C   . TRP A 1 407 ? -4.914  -8.673  10.563  1.00 94.44 407 A 1 
ATOM 3198 O O   . TRP A 1 407 ? -5.198  -7.499  10.332  1.00 92.20 407 A 1 
ATOM 3199 C CB  . TRP A 1 407 ? -2.945  -8.628  8.914   1.00 95.02 407 A 1 
ATOM 3200 C CG  . TRP A 1 407 ? -1.448  -8.679  8.800   1.00 94.89 407 A 1 
ATOM 3201 C CD1 . TRP A 1 407 ? -0.588  -9.465  9.494   1.00 93.82 407 A 1 
ATOM 3202 C CD2 . TRP A 1 407 ? -0.602  -7.836  7.964   1.00 95.54 407 A 1 
ATOM 3203 N NE1 . TRP A 1 407 ? 0.717   -9.167  9.157   1.00 93.37 407 A 1 
ATOM 3204 C CE2 . TRP A 1 407 ? 0.767   -8.152  8.229   1.00 94.29 407 A 1 
ATOM 3205 C CE3 . TRP A 1 407 ? -0.862  -6.812  7.024   1.00 93.97 407 A 1 
ATOM 3206 C CZ2 . TRP A 1 407 ? 1.825   -7.459  7.620   1.00 93.13 407 A 1 
ATOM 3207 C CZ3 . TRP A 1 407 ? 0.192   -6.121  6.402   1.00 93.39 407 A 1 
ATOM 3208 C CH2 . TRP A 1 407 ? 1.528   -6.437  6.703   1.00 92.80 407 A 1 
ATOM 3209 N N   . LYS A 1 408 ? -5.796  -9.470  11.192  1.00 94.68 408 A 1 
ATOM 3210 C CA  . LYS A 1 408 ? -7.074  -8.981  11.712  1.00 94.06 408 A 1 
ATOM 3211 C C   . LYS A 1 408 ? -6.887  -8.427  13.122  1.00 95.00 408 A 1 
ATOM 3212 O O   . LYS A 1 408 ? -6.689  -9.184  14.072  1.00 92.98 408 A 1 
ATOM 3213 C CB  . LYS A 1 408 ? -8.127  -10.090 11.615  1.00 91.04 408 A 1 
ATOM 3214 C CG  . LYS A 1 408 ? -9.523  -9.529  11.906  1.00 83.19 408 A 1 
ATOM 3215 C CD  . LYS A 1 408 ? -10.611 -10.544 11.554  1.00 80.35 408 A 1 
ATOM 3216 C CE  . LYS A 1 408 ? -11.973 -9.885  11.761  1.00 73.80 408 A 1 
ATOM 3217 N NZ  . LYS A 1 408 ? -13.075 -10.707 11.212  1.00 65.66 408 A 1 
ATOM 3218 N N   . LYS A 1 409 ? -6.981  -7.104  13.268  1.00 94.23 409 A 1 
ATOM 3219 C CA  . LYS A 1 409 ? -6.775  -6.382  14.534  1.00 95.32 409 A 1 
ATOM 3220 C C   . LYS A 1 409 ? -7.707  -5.165  14.571  1.00 96.49 409 A 1 
ATOM 3221 O O   . LYS A 1 409 ? -7.507  -4.258  13.767  1.00 95.50 409 A 1 
ATOM 3222 C CB  . LYS A 1 409 ? -5.285  -5.989  14.609  1.00 93.56 409 A 1 
ATOM 3223 C CG  . LYS A 1 409 ? -4.866  -5.319  15.921  1.00 92.51 409 A 1 
ATOM 3224 C CD  . LYS A 1 409 ? -3.371  -4.947  15.831  1.00 91.57 409 A 1 
ATOM 3225 C CE  . LYS A 1 409 ? -2.847  -4.267  17.094  1.00 86.94 409 A 1 
ATOM 3226 N NZ  . LYS A 1 409 ? -1.491  -3.688  16.864  1.00 82.17 409 A 1 
ATOM 3227 N N   . PRO A 1 410 ? -8.741  -5.128  15.456  1.00 96.67 410 A 1 
ATOM 3228 C CA  . PRO A 1 410 ? -9.648  -3.985  15.529  1.00 96.91 410 A 1 
ATOM 3229 C C   . PRO A 1 410 ? -8.909  -2.663  15.772  1.00 96.86 410 A 1 
ATOM 3230 O O   . PRO A 1 410 ? -8.012  -2.597  16.613  1.00 95.56 410 A 1 
ATOM 3231 C CB  . PRO A 1 410 ? -10.633 -4.301  16.657  1.00 96.48 410 A 1 
ATOM 3232 C CG  . PRO A 1 410 ? -10.651 -5.827  16.675  1.00 94.98 410 A 1 
ATOM 3233 C CD  . PRO A 1 410 ? -9.205  -6.186  16.341  1.00 96.67 410 A 1 
ATOM 3234 N N   . GLY A 1 411 ? -9.301  -1.614  15.046  1.00 95.71 411 A 1 
ATOM 3235 C CA  . GLY A 1 411 ? -8.655  -0.301  15.069  1.00 95.47 411 A 1 
ATOM 3236 C C   . GLY A 1 411 ? -8.010  0.077   13.732  1.00 95.76 411 A 1 
ATOM 3237 O O   . GLY A 1 411 ? -8.255  -0.550  12.700  1.00 94.68 411 A 1 
ATOM 3238 N N   . VAL A 1 412 ? -7.187  1.116   13.769  1.00 94.74 412 A 1 
ATOM 3239 C CA  . VAL A 1 412 ? -6.447  1.647   12.610  1.00 94.29 412 A 1 
ATOM 3240 C C   . VAL A 1 412 ? -4.948  1.492   12.860  1.00 93.93 412 A 1 
ATOM 3241 O O   . VAL A 1 412 ? -4.458  1.931   13.907  1.00 92.99 412 A 1 
ATOM 3242 C CB  . VAL A 1 412 ? -6.811  3.115   12.342  1.00 93.38 412 A 1 
ATOM 3243 C CG1 . VAL A 1 412 ? -6.057  3.679   11.137  1.00 90.13 412 A 1 
ATOM 3244 C CG2 . VAL A 1 412 ? -8.314  3.290   12.089  1.00 90.04 412 A 1 
ATOM 3245 N N   . TRP A 1 413 ? -4.236  0.874   11.914  1.00 94.75 413 A 1 
ATOM 3246 C CA  . TRP A 1 413 ? -2.848  0.433   12.068  1.00 94.34 413 A 1 
ATOM 3247 C C   . TRP A 1 413 ? -2.055  0.654   10.782  1.00 93.91 413 A 1 
ATOM 3248 O O   . TRP A 1 413 ? -2.542  0.313   9.699   1.00 92.13 413 A 1 
ATOM 3249 C CB  . TRP A 1 413 ? -2.839  -1.060  12.425  1.00 94.32 413 A 1 
ATOM 3250 C CG  . TRP A 1 413 ? -3.726  -1.433  13.576  1.00 94.66 413 A 1 
ATOM 3251 C CD1 . TRP A 1 413 ? -4.966  -1.952  13.469  1.00 91.26 413 A 1 
ATOM 3252 C CD2 . TRP A 1 413 ? -3.490  -1.241  15.007  1.00 94.26 413 A 1 
ATOM 3253 N NE1 . TRP A 1 413 ? -5.517  -2.099  14.729  1.00 90.81 413 A 1 
ATOM 3254 C CE2 . TRP A 1 413 ? -4.653  -1.669  15.714  1.00 93.20 413 A 1 
ATOM 3255 C CE3 . TRP A 1 413 ? -2.420  -0.736  15.771  1.00 92.25 413 A 1 
ATOM 3256 C CZ2 . TRP A 1 413 ? -4.747  -1.591  17.113  1.00 92.36 413 A 1 
ATOM 3257 C CZ3 . TRP A 1 413 ? -2.500  -0.654  17.180  1.00 90.42 413 A 1 
ATOM 3258 C CH2 . TRP A 1 413 ? -3.664  -1.077  17.847  1.00 90.22 413 A 1 
ATOM 3259 N N   . ASN A 1 414 ? -0.825  1.133   10.908  1.00 93.42 414 A 1 
ATOM 3260 C CA  . ASN A 1 414 ? 0.159   1.065   9.836   1.00 93.44 414 A 1 
ATOM 3261 C C   . ASN A 1 414 ? 0.755   -0.353  9.753   1.00 94.11 414 A 1 
ATOM 3262 O O   . ASN A 1 414 ? 0.691   -1.128  10.715  1.00 93.53 414 A 1 
ATOM 3263 C CB  . ASN A 1 414 ? 1.222   2.154   10.040  1.00 92.03 414 A 1 
ATOM 3264 C CG  . ASN A 1 414 ? 0.637   3.542   9.855   1.00 90.23 414 A 1 
ATOM 3265 O OD1 . ASN A 1 414 ? 0.192   4.187   10.792  1.00 81.87 414 A 1 
ATOM 3266 N ND2 . ASN A 1 414 ? 0.583   4.023   8.635   1.00 81.32 414 A 1 
ATOM 3267 N N   . VAL A 1 415 ? 1.307   -0.722  8.594   1.00 94.49 415 A 1 
ATOM 3268 C CA  . VAL A 1 415 ? 1.753   -2.104  8.341   1.00 95.10 415 A 1 
ATOM 3269 C C   . VAL A 1 415 ? 2.854   -2.575  9.293   1.00 95.63 415 A 1 
ATOM 3270 O O   . VAL A 1 415 ? 2.867   -3.743  9.676   1.00 94.47 415 A 1 
ATOM 3271 C CB  . VAL A 1 415 ? 2.203   -2.299  6.882   1.00 93.73 415 A 1 
ATOM 3272 C CG1 . VAL A 1 415 ? 1.009   -2.151  5.935   1.00 88.50 415 A 1 
ATOM 3273 C CG2 . VAL A 1 415 ? 3.309   -1.323  6.469   1.00 87.81 415 A 1 
ATOM 3274 N N   . GLU A 1 416 ? 3.721   -1.676  9.745   1.00 95.23 416 A 1 
ATOM 3275 C CA  . GLU A 1 416 ? 4.794   -1.967  10.697  1.00 95.04 416 A 1 
ATOM 3276 C C   . GLU A 1 416 ? 4.299   -2.307  12.112  1.00 95.34 416 A 1 
ATOM 3277 O O   . GLU A 1 416 ? 5.057   -2.839  12.922  1.00 94.43 416 A 1 
ATOM 3278 C CB  . GLU A 1 416 ? 5.812   -0.814  10.724  1.00 94.09 416 A 1 
ATOM 3279 C CG  . GLU A 1 416 ? 5.339   0.515   11.339  1.00 91.76 416 A 1 
ATOM 3280 C CD  . GLU A 1 416 ? 4.564   1.445   10.393  1.00 93.16 416 A 1 
ATOM 3281 O OE1 . GLU A 1 416 ? 4.416   2.627   10.772  1.00 86.85 416 A 1 
ATOM 3282 O OE2 . GLU A 1 416 ? 4.099   1.006   9.326   1.00 88.96 416 A 1 
ATOM 3283 N N   . GLU A 1 417 ? 3.016   -2.076  12.416  1.00 95.11 417 A 1 
ATOM 3284 C CA  . GLU A 1 417 ? 2.394   -2.436  13.701  1.00 94.66 417 A 1 
ATOM 3285 C C   . GLU A 1 417 ? 1.862   -3.886  13.731  1.00 94.95 417 A 1 
ATOM 3286 O O   . GLU A 1 417 ? 1.327   -4.351  14.757  1.00 94.05 417 A 1 
ATOM 3287 C CB  . GLU A 1 417 ? 1.283   -1.427  14.064  1.00 94.28 417 A 1 
ATOM 3288 C CG  . GLU A 1 417 ? 1.725   0.039   14.122  1.00 92.75 417 A 1 
ATOM 3289 C CD  . GLU A 1 417 ? 0.593   0.966   14.612  1.00 92.08 417 A 1 
ATOM 3290 O OE1 . GLU A 1 417 ? 0.002   1.710   13.803  1.00 84.79 417 A 1 
ATOM 3291 O OE2 . GLU A 1 417 ? 0.283   0.952   15.833  1.00 85.57 417 A 1 
ATOM 3292 N N   . PHE A 1 418 ? 1.993   -4.620  12.621  1.00 96.01 418 A 1 
ATOM 3293 C CA  . PHE A 1 418 ? 1.679   -6.044  12.518  1.00 96.01 418 A 1 
ATOM 3294 C C   . PHE A 1 418 ? 2.939   -6.914  12.613  1.00 96.30 418 A 1 
ATOM 3295 O O   . PHE A 1 418 ? 4.071   -6.446  12.519  1.00 95.65 418 A 1 
ATOM 3296 C CB  . PHE A 1 418 ? 0.898   -6.322  11.228  1.00 96.05 418 A 1 
ATOM 3297 C CG  . PHE A 1 418 ? -0.461  -5.656  11.165  1.00 96.33 418 A 1 
ATOM 3298 C CD1 . PHE A 1 418 ? -1.589  -6.284  11.725  1.00 94.80 418 A 1 
ATOM 3299 C CD2 . PHE A 1 418 ? -0.600  -4.408  10.534  1.00 95.09 418 A 1 
ATOM 3300 C CE1 . PHE A 1 418 ? -2.852  -5.669  11.646  1.00 94.29 418 A 1 
ATOM 3301 C CE2 . PHE A 1 418 ? -1.861  -3.793  10.458  1.00 94.51 418 A 1 
ATOM 3302 C CZ  . PHE A 1 418 ? -2.989  -4.422  11.010  1.00 95.09 418 A 1 
ATOM 3303 N N   . ASN A 1 419 ? 2.750   -8.233  12.798  1.00 96.82 419 A 1 
ATOM 3304 C CA  . ASN A 1 419 ? 3.869   -9.176  12.701  1.00 96.92 419 A 1 
ATOM 3305 C C   . ASN A 1 419 ? 4.398   -9.211  11.253  1.00 97.22 419 A 1 
ATOM 3306 O O   . ASN A 1 419 ? 3.626   -9.591  10.367  1.00 97.07 419 A 1 
ATOM 3307 C CB  . ASN A 1 419 ? 3.404   -10.567 13.166  1.00 96.67 419 A 1 
ATOM 3308 C CG  . ASN A 1 419 ? 4.511   -11.611 13.070  1.00 96.29 419 A 1 
ATOM 3309 O OD1 . ASN A 1 419 ? 5.689   -11.308 13.000  1.00 93.40 419 A 1 
ATOM 3310 N ND2 . ASN A 1 419 ? 4.179   -12.875 13.101  1.00 92.34 419 A 1 
ATOM 3311 N N   . PRO A 1 420 ? 5.678   -8.862  11.002  1.00 97.22 420 A 1 
ATOM 3312 C CA  . PRO A 1 420 ? 6.228   -8.788  9.646   1.00 97.41 420 A 1 
ATOM 3313 C C   . PRO A 1 420 ? 6.477   -10.160 9.007   1.00 97.55 420 A 1 
ATOM 3314 O O   . PRO A 1 420 ? 6.384   -10.281 7.791   1.00 97.44 420 A 1 
ATOM 3315 C CB  . PRO A 1 420 ? 7.528   -7.990  9.795   1.00 97.46 420 A 1 
ATOM 3316 C CG  . PRO A 1 420 ? 7.997   -8.320  11.212  1.00 97.18 420 A 1 
ATOM 3317 C CD  . PRO A 1 420 ? 6.684   -8.409  11.972  1.00 97.70 420 A 1 
ATOM 3318 N N   . ASP A 1 421 ? 6.754   -11.214 9.780   1.00 97.74 421 A 1 
ATOM 3319 C CA  . ASP A 1 421 ? 7.252   -12.489 9.242   1.00 97.90 421 A 1 
ATOM 3320 C C   . ASP A 1 421 ? 6.336   -13.125 8.174   1.00 98.01 421 A 1 
ATOM 3321 O O   . ASP A 1 421 ? 6.854   -13.578 7.149   1.00 97.62 421 A 1 
ATOM 3322 C CB  . ASP A 1 421 ? 7.501   -13.527 10.351  1.00 97.77 421 A 1 
ATOM 3323 C CG  . ASP A 1 421 ? 8.379   -13.077 11.513  1.00 97.43 421 A 1 
ATOM 3324 O OD1 . ASP A 1 421 ? 9.082   -12.051 11.447  1.00 94.76 421 A 1 
ATOM 3325 O OD2 . ASP A 1 421 ? 8.273   -13.716 12.583  1.00 94.60 421 A 1 
ATOM 3326 N N   . PRO A 1 422 ? 4.993   -13.173 8.352   1.00 97.74 422 A 1 
ATOM 3327 C CA  . PRO A 1 422 ? 4.108   -13.716 7.324   1.00 97.63 422 A 1 
ATOM 3328 C C   . PRO A 1 422 ? 4.163   -12.910 6.025   1.00 97.78 422 A 1 
ATOM 3329 O O   . PRO A 1 422 ? 4.168   -13.497 4.952   1.00 97.43 422 A 1 
ATOM 3330 C CB  . PRO A 1 422 ? 2.699   -13.704 7.927   1.00 97.23 422 A 1 
ATOM 3331 C CG  . PRO A 1 422 ? 2.950   -13.685 9.430   1.00 95.44 422 A 1 
ATOM 3332 C CD  . PRO A 1 422 ? 4.208   -12.834 9.530   1.00 97.48 422 A 1 
ATOM 3333 N N   . PHE A 1 423 ? 4.252   -11.584 6.109   1.00 97.55 423 A 1 
ATOM 3334 C CA  . PHE A 1 423 ? 4.329   -10.713 4.941   1.00 97.53 423 A 1 
ATOM 3335 C C   . PHE A 1 423 ? 5.667   -10.886 4.207   1.00 97.60 423 A 1 
ATOM 3336 O O   . PHE A 1 423 ? 5.679   -11.040 2.991   1.00 97.28 423 A 1 
ATOM 3337 C CB  . PHE A 1 423 ? 4.107   -9.268  5.385   1.00 97.17 423 A 1 
ATOM 3338 C CG  . PHE A 1 423 ? 3.857   -8.297  4.251   1.00 97.13 423 A 1 
ATOM 3339 C CD1 . PHE A 1 423 ? 4.918   -7.833  3.462   1.00 96.26 423 A 1 
ATOM 3340 C CD2 . PHE A 1 423 ? 2.551   -7.830  4.010   1.00 96.32 423 A 1 
ATOM 3341 C CE1 . PHE A 1 423 ? 4.678   -6.899  2.439   1.00 95.60 423 A 1 
ATOM 3342 C CE2 . PHE A 1 423 ? 2.313   -6.893  2.994   1.00 95.31 423 A 1 
ATOM 3343 C CZ  . PHE A 1 423 ? 3.380   -6.422  2.208   1.00 95.47 423 A 1 
ATOM 3344 N N   . MET A 1 424 ? 6.784   -10.946 4.943   1.00 97.53 424 A 1 
ATOM 3345 C CA  . MET A 1 424 ? 8.117   -11.201 4.381   1.00 97.41 424 A 1 
ATOM 3346 C C   . MET A 1 424 ? 8.181   -12.541 3.642   1.00 97.33 424 A 1 
ATOM 3347 O O   . MET A 1 424 ? 8.796   -12.646 2.583   1.00 96.99 424 A 1 
ATOM 3348 C CB  . MET A 1 424 ? 9.162   -11.194 5.509   1.00 97.12 424 A 1 
ATOM 3349 C CG  . MET A 1 424 ? 9.341   -9.816  6.150   1.00 95.75 424 A 1 
ATOM 3350 S SD  . MET A 1 424 ? 10.003  -8.530  5.063   1.00 95.83 424 A 1 
ATOM 3351 C CE  . MET A 1 424 ? 11.739  -9.053  4.964   1.00 91.93 424 A 1 
ATOM 3352 N N   . LYS A 1 425 ? 7.517   -13.575 4.175   1.00 97.77 425 A 1 
ATOM 3353 C CA  . LYS A 1 425 ? 7.385   -14.861 3.493   1.00 97.63 425 A 1 
ATOM 3354 C C   . LYS A 1 425 ? 6.589   -14.723 2.189   1.00 97.53 425 A 1 
ATOM 3355 O O   . LYS A 1 425 ? 7.046   -15.190 1.149   1.00 97.27 425 A 1 
ATOM 3356 C CB  . LYS A 1 425 ? 6.750   -15.878 4.452   1.00 97.58 425 A 1 
ATOM 3357 C CG  . LYS A 1 425 ? 6.642   -17.248 3.785   1.00 95.37 425 A 1 
ATOM 3358 C CD  . LYS A 1 425 ? 5.869   -18.251 4.637   1.00 92.19 425 A 1 
ATOM 3359 C CE  . LYS A 1 425 ? 5.608   -19.418 3.689   1.00 85.49 425 A 1 
ATOM 3360 N NZ  . LYS A 1 425 ? 4.632   -20.393 4.196   1.00 76.77 425 A 1 
ATOM 3361 N N   . GLU A 1 426 ? 5.432   -14.072 2.246   1.00 97.14 426 A 1 
ATOM 3362 C CA  . GLU A 1 426 ? 4.574   -13.878 1.077   1.00 96.83 426 A 1 
ATOM 3363 C C   . GLU A 1 426 ? 5.278   -13.070 -0.020  1.00 96.76 426 A 1 
ATOM 3364 O O   . GLU A 1 426 ? 5.144   -13.427 -1.182  1.00 96.10 426 A 1 
ATOM 3365 C CB  . GLU A 1 426 ? 3.259   -13.201 1.488   1.00 96.71 426 A 1 
ATOM 3366 C CG  . GLU A 1 426 ? 2.312   -14.122 2.277   1.00 94.86 426 A 1 
ATOM 3367 C CD  . GLU A 1 426 ? 1.612   -15.195 1.428   1.00 95.92 426 A 1 
ATOM 3368 O OE1 . GLU A 1 426 ? 1.033   -16.145 2.006   1.00 90.96 426 A 1 
ATOM 3369 O OE2 . GLU A 1 426 ? 1.500   -15.061 0.190   1.00 91.96 426 A 1 
ATOM 3370 N N   . LEU A 1 427 ? 6.094   -12.065 0.298   1.00 97.19 427 A 1 
ATOM 3371 C CA  . LEU A 1 427 ? 6.863   -11.319 -0.715  1.00 96.64 427 A 1 
ATOM 3372 C C   . LEU A 1 427 ? 7.667   -12.260 -1.629  1.00 96.32 427 A 1 
ATOM 3373 O O   . LEU A 1 427 ? 7.599   -12.141 -2.853  1.00 95.82 427 A 1 
ATOM 3374 C CB  . LEU A 1 427 ? 7.809   -10.308 -0.039  1.00 96.41 427 A 1 
ATOM 3375 C CG  . LEU A 1 427 ? 7.141   -9.028  0.494   1.00 95.09 427 A 1 
ATOM 3376 C CD1 . LEU A 1 427 ? 8.174   -8.216  1.279   1.00 93.71 427 A 1 
ATOM 3377 C CD2 . LEU A 1 427 ? 6.607   -8.140  -0.632  1.00 93.57 427 A 1 
ATOM 3378 N N   . ASN A 1 428 ? 8.364   -13.242 -1.046  1.00 97.06 428 A 1 
ATOM 3379 C CA  . ASN A 1 428 ? 9.127   -14.231 -1.812  1.00 96.35 428 A 1 
ATOM 3380 C C   . ASN A 1 428 ? 8.223   -15.118 -2.680  1.00 96.10 428 A 1 
ATOM 3381 O O   . ASN A 1 428 ? 8.572   -15.438 -3.815  1.00 94.73 428 A 1 
ATOM 3382 C CB  . ASN A 1 428 ? 9.948   -15.101 -0.845  1.00 95.62 428 A 1 
ATOM 3383 C CG  . ASN A 1 428 ? 11.094  -14.362 -0.189  1.00 94.12 428 A 1 
ATOM 3384 O OD1 . ASN A 1 428 ? 11.666  -13.431 -0.718  1.00 87.59 428 A 1 
ATOM 3385 N ND2 . ASN A 1 428 ? 11.504  -14.783 0.982   1.00 86.95 428 A 1 
ATOM 3386 N N   . GLU A 1 429 ? 7.061   -15.513 -2.158  1.00 96.14 429 A 1 
ATOM 3387 C CA  . GLU A 1 429 ? 6.126   -16.410 -2.853  1.00 95.87 429 A 1 
ATOM 3388 C C   . GLU A 1 429 ? 5.326   -15.692 -3.955  1.00 95.55 429 A 1 
ATOM 3389 O O   . GLU A 1 429 ? 4.910   -16.319 -4.936  1.00 93.75 429 A 1 
ATOM 3390 C CB  . GLU A 1 429 ? 5.186   -17.064 -1.820  1.00 95.61 429 A 1 
ATOM 3391 C CG  . GLU A 1 429 ? 5.935   -18.021 -0.870  1.00 93.35 429 A 1 
ATOM 3392 C CD  . GLU A 1 429 ? 5.043   -18.707 0.188   1.00 91.69 429 A 1 
ATOM 3393 O OE1 . GLU A 1 429 ? 5.579   -19.565 0.936   1.00 84.45 429 A 1 
ATOM 3394 O OE2 . GLU A 1 429 ? 3.839   -18.404 0.293   1.00 86.10 429 A 1 
ATOM 3395 N N   . GLN A 1 430 ? 5.130   -14.381 -3.825  1.00 96.07 430 A 1 
ATOM 3396 C CA  . GLN A 1 430 ? 4.262   -13.585 -4.697  1.00 95.52 430 A 1 
ATOM 3397 C C   . GLN A 1 430 ? 5.024   -12.778 -5.758  1.00 95.31 430 A 1 
ATOM 3398 O O   . GLN A 1 430 ? 4.407   -11.982 -6.466  1.00 93.33 430 A 1 
ATOM 3399 C CB  . GLN A 1 430 ? 3.328   -12.714 -3.845  1.00 95.56 430 A 1 
ATOM 3400 C CG  . GLN A 1 430 ? 2.448   -13.514 -2.867  1.00 95.15 430 A 1 
ATOM 3401 C CD  . GLN A 1 430 ? 1.516   -14.535 -3.508  1.00 95.39 430 A 1 
ATOM 3402 O OE1 . GLN A 1 430 ? 1.059   -14.413 -4.634  1.00 89.91 430 A 1 
ATOM 3403 N NE2 . GLN A 1 430 ? 1.166   -15.582 -2.792  1.00 89.65 430 A 1 
ATOM 3404 N N   . GLY A 1 431 ? 6.337   -13.002 -5.920  1.00 95.03 431 A 1 
ATOM 3405 C CA  . GLY A 1 431 ? 7.131   -12.445 -7.024  1.00 94.13 431 A 1 
ATOM 3406 C C   . GLY A 1 431 ? 7.897   -11.161 -6.697  1.00 94.62 431 A 1 
ATOM 3407 O O   . GLY A 1 431 ? 8.375   -10.500 -7.617  1.00 92.53 431 A 1 
ATOM 3408 N N   . LEU A 1 432 ? 8.049   -10.817 -5.419  1.00 94.82 432 A 1 
ATOM 3409 C CA  . LEU A 1 432 ? 8.922   -9.741  -4.938  1.00 94.96 432 A 1 
ATOM 3410 C C   . LEU A 1 432 ? 9.965   -10.277 -3.940  1.00 95.13 432 A 1 
ATOM 3411 O O   . LEU A 1 432 ? 9.958   -9.878  -2.774  1.00 94.04 432 A 1 
ATOM 3412 C CB  . LEU A 1 432 ? 8.078   -8.595  -4.348  1.00 94.31 432 A 1 
ATOM 3413 C CG  . LEU A 1 432 ? 7.261   -7.786  -5.370  1.00 93.36 432 A 1 
ATOM 3414 C CD1 . LEU A 1 432 ? 6.444   -6.732  -4.624  1.00 91.69 432 A 1 
ATOM 3415 C CD2 . LEU A 1 432 ? 8.141   -7.060  -6.394  1.00 92.41 432 A 1 
ATOM 3416 N N   . PRO A 1 433 ? 10.869  -11.184 -4.358  1.00 96.22 433 A 1 
ATOM 3417 C CA  . PRO A 1 433 ? 11.865  -11.748 -3.454  1.00 95.75 433 A 1 
ATOM 3418 C C   . PRO A 1 433 ? 12.773  -10.648 -2.895  1.00 95.89 433 A 1 
ATOM 3419 O O   . PRO A 1 433 ? 13.383  -9.880  -3.645  1.00 95.06 433 A 1 
ATOM 3420 C CB  . PRO A 1 433 ? 12.645  -12.769 -4.281  1.00 94.82 433 A 1 
ATOM 3421 C CG  . PRO A 1 433 ? 12.502  -12.248 -5.710  1.00 92.46 433 A 1 
ATOM 3422 C CD  . PRO A 1 433 ? 11.096  -11.657 -5.715  1.00 95.22 433 A 1 
ATOM 3423 N N   . TRP A 1 434 ? 12.851  -10.583 -1.575  1.00 96.43 434 A 1 
ATOM 3424 C CA  . TRP A 1 434 ? 13.664  -9.611  -0.858  1.00 96.49 434 A 1 
ATOM 3425 C C   . TRP A 1 434 ? 15.051  -10.156 -0.534  1.00 96.62 434 A 1 
ATOM 3426 O O   . TRP A 1 434 ? 15.272  -11.367 -0.474  1.00 95.61 434 A 1 
ATOM 3427 C CB  . TRP A 1 434 ? 12.915  -9.135  0.389   1.00 95.41 434 A 1 
ATOM 3428 C CG  . TRP A 1 434 ? 12.610  -10.202 1.388   1.00 95.36 434 A 1 
ATOM 3429 C CD1 . TRP A 1 434 ? 11.514  -10.986 1.387   1.00 91.46 434 A 1 
ATOM 3430 C CD2 . TRP A 1 434 ? 13.413  -10.633 2.527   1.00 94.58 434 A 1 
ATOM 3431 N NE1 . TRP A 1 434 ? 11.580  -11.873 2.441   1.00 91.14 434 A 1 
ATOM 3432 C CE2 . TRP A 1 434 ? 12.732  -11.701 3.175   1.00 93.96 434 A 1 
ATOM 3433 C CE3 . TRP A 1 434 ? 14.647  -10.224 3.076   1.00 90.61 434 A 1 
ATOM 3434 C CZ2 . TRP A 1 434 ? 13.253  -12.348 4.310   1.00 91.16 434 A 1 
ATOM 3435 C CZ3 . TRP A 1 434 ? 15.179  -10.866 4.214   1.00 88.97 434 A 1 
ATOM 3436 C CH2 . TRP A 1 434 ? 14.483  -11.926 4.826   1.00 89.01 434 A 1 
ATOM 3437 N N   . GLN A 1 435 ? 15.997  -9.247  -0.335  1.00 96.82 435 A 1 
ATOM 3438 C CA  . GLN A 1 435 ? 17.385  -9.541  -0.007  1.00 96.79 435 A 1 
ATOM 3439 C C   . GLN A 1 435 ? 17.821  -8.713  1.198   1.00 97.17 435 A 1 
ATOM 3440 O O   . GLN A 1 435 ? 17.264  -7.651  1.469   1.00 96.54 435 A 1 
ATOM 3441 C CB  . GLN A 1 435 ? 18.291  -9.259  -1.213  1.00 95.99 435 A 1 
ATOM 3442 C CG  . GLN A 1 435 ? 17.897  -10.073 -2.454  1.00 91.81 435 A 1 
ATOM 3443 C CD  . GLN A 1 435 ? 18.877  -9.931  -3.610  1.00 85.78 435 A 1 
ATOM 3444 O OE1 . GLN A 1 435 ? 20.043  -9.601  -3.465  1.00 75.27 435 A 1 
ATOM 3445 N NE2 . GLN A 1 435 ? 18.451  -10.222 -4.821  1.00 71.78 435 A 1 
ATOM 3446 N N   . GLU A 1 436 ? 18.842  -9.198  1.892   1.00 96.44 436 A 1 
ATOM 3447 C CA  . GLU A 1 436 ? 19.460  -8.486  3.004   1.00 96.03 436 A 1 
ATOM 3448 C C   . GLU A 1 436 ? 20.985  -8.504  2.899   1.00 96.51 436 A 1 
ATOM 3449 O O   . GLU A 1 436 ? 21.594  -9.487  2.475   1.00 95.49 436 A 1 
ATOM 3450 C CB  . GLU A 1 436 ? 18.947  -9.014  4.354   1.00 92.88 436 A 1 
ATOM 3451 C CG  . GLU A 1 436 ? 19.309  -10.480 4.647   1.00 86.07 436 A 1 
ATOM 3452 C CD  . GLU A 1 436 ? 18.719  -11.005 5.968   1.00 88.68 436 A 1 
ATOM 3453 O OE1 . GLU A 1 436 ? 19.002  -12.179 6.303   1.00 81.70 436 A 1 
ATOM 3454 O OE2 . GLU A 1 436 ? 18.003  -10.257 6.668   1.00 83.95 436 A 1 
ATOM 3455 N N   . GLN A 1 437 ? 21.606  -7.394  3.297   1.00 96.78 437 A 1 
ATOM 3456 C CA  . GLN A 1 437 ? 23.051  -7.239  3.404   1.00 96.66 437 A 1 
ATOM 3457 C C   . GLN A 1 437 ? 23.397  -6.704  4.793   1.00 96.89 437 A 1 
ATOM 3458 O O   . GLN A 1 437 ? 22.787  -5.748  5.263   1.00 96.15 437 A 1 
ATOM 3459 C CB  . GLN A 1 437 ? 23.578  -6.296  2.311   1.00 95.78 437 A 1 
ATOM 3460 C CG  . GLN A 1 437 ? 23.361  -6.845  0.893   1.00 93.22 437 A 1 
ATOM 3461 C CD  . GLN A 1 437 ? 23.902  -5.922  -0.194  1.00 92.09 437 A 1 
ATOM 3462 O OE1 . GLN A 1 437 ? 24.446  -4.861  0.043   1.00 85.91 437 A 1 
ATOM 3463 N NE2 . GLN A 1 437 ? 23.774  -6.297  -1.447  1.00 84.07 437 A 1 
ATOM 3464 N N   . PHE A 1 438 ? 24.388  -7.309  5.439   1.00 96.38 438 A 1 
ATOM 3465 C CA  . PHE A 1 438 ? 24.830  -6.913  6.774   1.00 96.04 438 A 1 
ATOM 3466 C C   . PHE A 1 438 ? 26.213  -6.285  6.751   1.00 95.45 438 A 1 
ATOM 3467 O O   . PHE A 1 438 ? 27.085  -6.731  6.009   1.00 92.37 438 A 1 
ATOM 3468 C CB  . PHE A 1 438 ? 24.827  -8.119  7.719   1.00 95.19 438 A 1 
ATOM 3469 C CG  . PHE A 1 438 ? 23.452  -8.681  7.966   1.00 95.35 438 A 1 
ATOM 3470 C CD1 . PHE A 1 438 ? 22.549  -7.974  8.777   1.00 92.52 438 A 1 
ATOM 3471 C CD2 . PHE A 1 438 ? 23.065  -9.892  7.366   1.00 93.50 438 A 1 
ATOM 3472 C CE1 . PHE A 1 438 ? 21.259  -8.479  8.995   1.00 91.73 438 A 1 
ATOM 3473 C CE2 . PHE A 1 438 ? 21.775  -10.397 7.586   1.00 92.35 438 A 1 
ATOM 3474 C CZ  . PHE A 1 438 ? 20.871  -9.690  8.403   1.00 92.61 438 A 1 
ATOM 3475 N N   . ASN A 1 439 ? 26.426  -5.324  7.650   1.00 93.79 439 A 1 
ATOM 3476 C CA  . ASN A 1 439 ? 27.718  -4.668  7.867   1.00 93.04 439 A 1 
ATOM 3477 C C   . ASN A 1 439 ? 28.323  -4.103  6.571   1.00 93.10 439 A 1 
ATOM 3478 O O   . ASN A 1 439 ? 29.537  -4.100  6.397   1.00 89.23 439 A 1 
ATOM 3479 C CB  . ASN A 1 439 ? 28.664  -5.606  8.643   1.00 91.33 439 A 1 
ATOM 3480 C CG  . ASN A 1 439 ? 28.057  -6.137  9.926   1.00 88.59 439 A 1 
ATOM 3481 O OD1 . ASN A 1 439 ? 27.381  -5.459  10.685  1.00 81.40 439 A 1 
ATOM 3482 N ND2 . ASN A 1 439 ? 28.268  -7.396  10.218  1.00 80.75 439 A 1 
ATOM 3483 N N   . THR A 1 440 ? 27.461  -3.665  5.655   1.00 92.45 440 A 1 
ATOM 3484 C CA  . THR A 1 440 ? 27.850  -2.942  4.446   1.00 91.98 440 A 1 
ATOM 3485 C C   . THR A 1 440 ? 27.941  -1.443  4.729   1.00 92.83 440 A 1 
ATOM 3486 O O   . THR A 1 440 ? 27.312  -0.947  5.672   1.00 89.72 440 A 1 
ATOM 3487 C CB  . THR A 1 440 ? 26.887  -3.256  3.288   1.00 90.04 440 A 1 
ATOM 3488 O OG1 . THR A 1 440 ? 27.372  -2.734  2.080   1.00 83.17 440 A 1 
ATOM 3489 C CG2 . THR A 1 440 ? 25.468  -2.727  3.495   1.00 82.12 440 A 1 
ATOM 3490 N N   . ASP A 1 441 ? 28.706  -0.737  3.904   1.00 90.26 441 A 1 
ATOM 3491 C CA  . ASP A 1 441 ? 28.597  0.722   3.847   1.00 90.35 441 A 1 
ATOM 3492 C C   . ASP A 1 441 ? 27.204  1.100   3.339   1.00 89.60 441 A 1 
ATOM 3493 O O   . ASP A 1 441 ? 26.751  0.590   2.310   1.00 83.70 441 A 1 
ATOM 3494 C CB  . ASP A 1 441 ? 29.714  1.317   2.977   1.00 88.84 441 A 1 
ATOM 3495 C CG  . ASP A 1 441 ? 29.803  2.845   3.082   1.00 88.11 441 A 1 
ATOM 3496 O OD1 . ASP A 1 441 ? 28.940  3.440   3.769   1.00 82.74 441 A 1 
ATOM 3497 O OD2 . ASP A 1 441 ? 30.766  3.398   2.513   1.00 82.58 441 A 1 
ATOM 3498 N N   . LEU A 1 442 ? 26.501  1.937   4.102   1.00 91.85 442 A 1 
ATOM 3499 C CA  . LEU A 1 442 ? 25.163  2.406   3.755   1.00 90.99 442 A 1 
ATOM 3500 C C   . LEU A 1 442 ? 25.203  3.672   2.895   1.00 91.14 442 A 1 
ATOM 3501 O O   . LEU A 1 442 ? 24.153  4.079   2.412   1.00 86.01 442 A 1 
ATOM 3502 C CB  . LEU A 1 442 ? 24.325  2.605   5.031   1.00 89.26 442 A 1 
ATOM 3503 C CG  . LEU A 1 442 ? 24.078  1.327   5.858   1.00 89.13 442 A 1 
ATOM 3504 C CD1 . LEU A 1 442 ? 23.185  1.677   7.049   1.00 86.67 442 A 1 
ATOM 3505 C CD2 . LEU A 1 442 ? 23.391  0.216   5.060   1.00 88.29 442 A 1 
ATOM 3506 N N   . GLU A 1 443 ? 26.357  4.270   2.697   1.00 89.91 443 A 1 
ATOM 3507 C CA  . GLU A 1 443 ? 26.584  5.519   1.933   1.00 89.74 443 A 1 
ATOM 3508 C C   . GLU A 1 443 ? 25.882  6.775   2.508   1.00 89.41 443 A 1 
ATOM 3509 O O   . GLU A 1 443 ? 25.877  7.828   1.869   1.00 84.58 443 A 1 
ATOM 3510 C CB  . GLU A 1 443 ? 26.252  5.290   0.446   1.00 88.31 443 A 1 
ATOM 3511 C CG  . GLU A 1 443 ? 27.006  4.118   -0.207  1.00 86.98 443 A 1 
ATOM 3512 C CD  . GLU A 1 443 ? 26.408  3.796   -1.588  1.00 86.91 443 A 1 
ATOM 3513 O OE1 . GLU A 1 443 ? 25.645  2.810   -1.712  1.00 80.74 443 A 1 
ATOM 3514 O OE2 . GLU A 1 443 ? 26.675  4.526   -2.559  1.00 84.50 443 A 1 
ATOM 3515 N N   . LEU A 1 444 ? 25.294  6.663   3.727   1.00 91.45 444 A 1 
ATOM 3516 C CA  . LEU A 1 444 ? 24.386  7.654   4.308   1.00 90.49 444 A 1 
ATOM 3517 C C   . LEU A 1 444 ? 24.583  7.942   5.807   1.00 84.05 444 A 1 
ATOM 3518 O O   . LEU A 1 444 ? 24.956  7.022   6.560   1.00 76.50 444 A 1 
ATOM 3519 C CB  . LEU A 1 444 ? 22.935  7.190   4.055   1.00 88.56 444 A 1 
ATOM 3520 C CG  . LEU A 1 444 ? 22.439  7.337   2.605   1.00 89.08 444 A 1 
ATOM 3521 C CD1 . LEU A 1 444 ? 21.021  6.776   2.495   1.00 86.54 444 A 1 
ATOM 3522 C CD2 . LEU A 1 444 ? 22.386  8.812   2.187   1.00 88.37 444 A 1 
ATOM 3523 O OXT . LEU A 1 444 ? 24.301  9.112   6.176   1.00 86.27 444 A 1 
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