# 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_if02452
#
_entry.id if02452
#
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 GLY 2   
1 n THR 3   
1 n PHE 4   
1 n GLY 5   
1 n LEU 6   
1 n GLY 7   
1 n VAL 8   
1 n CYS 9   
1 n PHE 10  
1 n PHE 11  
1 n VAL 12  
1 n ASN 13  
1 n ASN 14  
1 n TYR 15  
1 n SER 16  
1 n ASP 17  
1 n MET 18  
1 n LEU 19  
1 n HIS 20  
1 n ASN 21  
1 n TYR 22  
1 n SER 23  
1 n VAL 24  
1 n TYR 25  
1 n ASP 26  
1 n ILE 27  
1 n ILE 28  
1 n GLU 29  
1 n LYS 30  
1 n ASN 31  
1 n LEU 32  
1 n ARG 33  
1 n ARG 34  
1 n ASN 35  
1 n ILE 36  
1 n CYS 37  
1 n MET 38  
1 n SER 39  
1 n LYS 40  
1 n VAL 41  
1 n LYS 42  
1 n LYS 43  
1 n ALA 44  
1 n VAL 45  
1 n LEU 46  
1 n ALA 47  
1 n TYR 48  
1 n SER 49  
1 n GLY 50  
1 n GLY 51  
1 n LEU 52  
1 n ASP 53  
1 n THR 54  
1 n SER 55  
1 n VAL 56  
1 n ILE 57  
1 n ILE 58  
1 n PRO 59  
1 n TRP 60  
1 n LEU 61  
1 n LYS 62  
1 n GLU 63  
1 n ASN 64  
1 n TYR 65  
1 n GLY 66  
1 n CYS 67  
1 n GLU 68  
1 n VAL 69  
1 n VAL 70  
1 n ALA 71  
1 n VAL 72  
1 n ALA 73  
1 n ALA 74  
1 n ASP 75  
1 n VAL 76  
1 n GLY 77  
1 n GLN 78  
1 n GLY 79  
1 n ASP 80  
1 n GLU 81  
1 n LEU 82  
1 n ASP 83  
1 n GLY 84  
1 n LEU 85  
1 n GLU 86  
1 n GLU 87  
1 n LYS 88  
1 n ALA 89  
1 n LYS 90  
1 n LYS 91  
1 n THR 92  
1 n GLY 93  
1 n ALA 94  
1 n ILE 95  
1 n SER 96  
1 n CYS 97  
1 n TYR 98  
1 n ILE 99  
1 n GLU 100 
1 n ASP 101 
1 n LEU 102 
1 n ARG 103 
1 n LYS 104 
1 n GLU 105 
1 n PHE 106 
1 n VAL 107 
1 n GLU 108 
1 n ASP 109 
1 n TYR 110 
1 n ILE 111 
1 n PHE 112 
1 n PRO 113 
1 n THR 114 
1 n LEU 115 
1 n GLN 116 
1 n ALA 117 
1 n GLY 118 
1 n ALA 119 
1 n VAL 120 
1 n TYR 121 
1 n GLU 122 
1 n GLY 123 
1 n THR 124 
1 n TYR 125 
1 n LEU 126 
1 n LEU 127 
1 n GLY 128 
1 n THR 129 
1 n SER 130 
1 n PHE 131 
1 n ALA 132 
1 n ARG 133 
1 n PRO 134 
1 n VAL 135 
1 n ILE 136 
1 n ALA 137 
1 n LYS 138 
1 n ARG 139 
1 n ILE 140 
1 n VAL 141 
1 n GLU 142 
1 n ILE 143 
1 n ALA 144 
1 n LEU 145 
1 n LYS 146 
1 n GLU 147 
1 n GLY 148 
1 n ALA 149 
1 n ASP 150 
1 n ALA 151 
1 n ILE 152 
1 n ALA 153 
1 n HIS 154 
1 n GLY 155 
1 n CYS 156 
1 n THR 157 
1 n GLY 158 
1 n LYS 159 
1 n GLY 160 
1 n ASN 161 
1 n ASP 162 
1 n GLN 163 
1 n VAL 164 
1 n ARG 165 
1 n PHE 166 
1 n GLU 167 
1 n LEU 168 
1 n ALA 169 
1 n ILE 170 
1 n LYS 171 
1 n THR 172 
1 n PHE 173 
1 n ALA 174 
1 n PRO 175 
1 n LYS 176 
1 n MET 177 
1 n LYS 178 
1 n ILE 179 
1 n ILE 180 
1 n ALA 181 
1 n PRO 182 
1 n TRP 183 
1 n ARG 184 
1 n GLU 185 
1 n TRP 186 
1 n GLU 187 
1 n LEU 188 
1 n LYS 189 
1 n SER 190 
1 n ARG 191 
1 n GLU 192 
1 n ASP 193 
1 n GLU 194 
1 n ILE 195 
1 n ALA 196 
1 n TYR 197 
1 n ALA 198 
1 n GLU 199 
1 n ALA 200 
1 n ARG 201 
1 n ASN 202 
1 n ILE 203 
1 n PRO 204 
1 n LEU 205 
1 n PRO 206 
1 n ILE 207 
1 n THR 208 
1 n ARG 209 
1 n GLU 210 
1 n THR 211 
1 n ASN 212 
1 n TYR 213 
1 n SER 214 
1 n LYS 215 
1 n ASP 216 
1 n LYS 217 
1 n ASN 218 
1 n ILE 219 
1 n TRP 220 
1 n HIS 221 
1 n LEU 222 
1 n SER 223 
1 n HIS 224 
1 n GLU 225 
1 n GLY 226 
1 n LEU 227 
1 n ASP 228 
1 n LEU 229 
1 n GLU 230 
1 n TYR 231 
1 n LEU 232 
1 n THR 233 
1 n ASN 234 
1 n GLU 235 
1 n PRO 236 
1 n MET 237 
1 n TYR 238 
1 n ASP 239 
1 n LYS 240 
1 n ILE 241 
1 n LEU 242 
1 n GLU 243 
1 n MET 244 
1 n GLY 245 
1 n VAL 246 
1 n SER 247 
1 n PRO 248 
1 n GLU 249 
1 n LYS 250 
1 n ALA 251 
1 n PRO 252 
1 n ASP 253 
1 n LYS 254 
1 n PRO 255 
1 n THR 256 
1 n TYR 257 
1 n VAL 258 
1 n SER 259 
1 n ILE 260 
1 n ASP 261 
1 n PHE 262 
1 n LYS 263 
1 n GLN 264 
1 n GLY 265 
1 n ILE 266 
1 n PRO 267 
1 n VAL 268 
1 n ALA 269 
1 n ILE 270 
1 n ASP 271 
1 n GLY 272 
1 n LYS 273 
1 n ALA 274 
1 n MET 275 
1 n ASP 276 
1 n GLY 277 
1 n VAL 278 
1 n SER 279 
1 n ILE 280 
1 n ILE 281 
1 n GLU 282 
1 n HIS 283 
1 n LEU 284 
1 n ASN 285 
1 n LYS 286 
1 n LEU 287 
1 n GLY 288 
1 n GLY 289 
1 n ALA 290 
1 n ASN 291 
1 n GLY 292 
1 n ILE 293 
1 n GLY 294 
1 n ILE 295 
1 n ILE 296 
1 n ASP 297 
1 n ILE 298 
1 n VAL 299 
1 n GLU 300 
1 n ASN 301 
1 n ARG 302 
1 n LEU 303 
1 n VAL 304 
1 n GLY 305 
1 n MET 306 
1 n LYS 307 
1 n SER 308 
1 n ARG 309 
1 n GLY 310 
1 n VAL 311 
1 n TYR 312 
1 n GLU 313 
1 n THR 314 
1 n PRO 315 
1 n GLY 316 
1 n GLY 317 
1 n THR 318 
1 n ILE 319 
1 n LEU 320 
1 n TYR 321 
1 n LYS 322 
1 n ALA 323 
1 n HIS 324 
1 n ALA 325 
1 n MET 326 
1 n LEU 327 
1 n GLU 328 
1 n SER 329 
1 n VAL 330 
1 n THR 331 
1 n LEU 332 
1 n ASP 333 
1 n LYS 334 
1 n ASP 335 
1 n THR 336 
1 n SER 337 
1 n HIS 338 
1 n MET 339 
1 n LYS 340 
1 n GLU 341 
1 n GLN 342 
1 n ILE 343 
1 n ALA 344 
1 n LEU 345 
1 n ARG 346 
1 n PHE 347 
1 n ALA 348 
1 n GLU 349 
1 n LEU 350 
1 n VAL 351 
1 n TYR 352 
1 n ASN 353 
1 n GLY 354 
1 n GLN 355 
1 n TRP 356 
1 n PHE 357 
1 n THR 358 
1 n PRO 359 
1 n LEU 360 
1 n ARG 361 
1 n GLU 362 
1 n ALA 363 
1 n LEU 364 
1 n SER 365 
1 n ALA 366 
1 n PHE 367 
1 n VAL 368 
1 n THR 369 
1 n ASP 370 
1 n THR 371 
1 n GLN 372 
1 n LYS 373 
1 n TYR 374 
1 n VAL 375 
1 n THR 376 
1 n GLY 377 
1 n THR 378 
1 n VAL 379 
1 n LYS 380 
1 n VAL 381 
1 n LYS 382 
1 n LEU 383 
1 n TYR 384 
1 n LYS 385 
1 n GLY 386 
1 n ASN 387 
1 n ILE 388 
1 n ILE 389 
1 n PRO 390 
1 n ALA 391 
1 n SER 392 
1 n ILE 393 
1 n SER 394 
1 n SER 395 
1 n PRO 396 
1 n HIS 397 
1 n SER 398 
1 n LEU 399 
1 n TYR 400 
1 n ASP 401 
1 n ALA 402 
1 n GLU 403 
1 n LEU 404 
1 n ALA 405 
1 n SER 406 
1 n PHE 407 
1 n GLY 408 
1 n GLU 409 
1 n SER 410 
1 n ASP 411 
1 n TYR 412 
1 n ASP 413 
1 n GLN 414 
1 n MET 415 
1 n ASP 416 
1 n SER 417 
1 n LYS 418 
1 n GLY 419 
1 n PHE 420 
1 n ILE 421 
1 n ASN 422 
1 n LEU 423 
1 n PHE 424 
1 n GLY 425 
1 n LEU 426 
1 n PRO 427 
1 n TYR 428 
1 n GLN 429 
1 n VAL 430 
1 n GLN 431 
1 n ALA 432 
1 n LEU 433 
1 n GLN 434 
1 n GLY 435 
1 n ARG 436 
1 n LYS 437 
1 n PHE 438 
1 n LYS 439 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:25:51)"
_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 86.43
_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 GLY . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 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 GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LYS . 439 A 439 
#
_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   ? 38.444  71.427  -3.533  1.00 18.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.997  72.513  -4.429  1.00 26.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.670  72.035  -5.013  1.00 26.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.706  71.056  -5.740  1.00 26.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.052  72.750  -5.529  1.00 26.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.350  73.386  -4.992  1.00 23.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.696  73.382  -6.216  1.00 21.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.966  74.332  -5.333  1.00 20.03 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 35.492  72.417  -4.485  1.00 22.22 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 34.850  73.739  -4.620  1.00 29.09 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 34.271  73.845  -6.034  1.00 29.86 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 35.060  73.702  -6.963  1.00 28.26 2   A 1 
ATOM 13   N N   . THR A 1 3   ? 32.953  73.972  -6.290  1.00 19.25 3   A 1 
ATOM 14   C CA  . THR A 1 3   ? 31.878  74.872  -5.801  1.00 25.20 3   A 1 
ATOM 15   C C   . THR A 1 3   ? 30.508  74.345  -6.306  1.00 25.30 3   A 1 
ATOM 16   O O   . THR A 1 3   ? 30.448  73.852  -7.423  1.00 24.28 3   A 1 
ATOM 17   C CB  . THR A 1 3   ? 32.096  76.260  -6.441  1.00 23.79 3   A 1 
ATOM 18   O OG1 . THR A 1 3   ? 32.497  76.135  -7.794  1.00 21.33 3   A 1 
ATOM 19   C CG2 . THR A 1 3   ? 33.201  77.073  -5.745  1.00 22.00 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? 29.446  74.206  -5.474  1.00 22.73 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? 28.381  75.161  -5.078  1.00 26.30 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? 27.479  75.758  -6.185  1.00 25.84 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? 27.961  76.416  -7.103  1.00 24.78 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? 28.872  76.257  -4.114  1.00 25.47 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? 28.563  75.965  -2.652  1.00 23.01 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? 27.283  76.249  -2.133  1.00 20.55 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? 29.548  75.424  -1.807  1.00 20.87 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? 26.985  75.981  -0.778  1.00 21.67 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? 29.248  75.153  -0.451  1.00 21.37 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? 27.969  75.432  0.059   1.00 24.13 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 26.135  75.628  -5.968  1.00 23.39 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 25.052  76.454  -6.541  1.00 27.47 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 23.768  75.651  -6.821  1.00 27.63 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 23.698  75.007  -7.851  1.00 26.56 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? 22.833  75.424  -5.867  1.00 21.01 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? 21.806  76.280  -5.218  1.00 25.20 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? 20.497  76.466  -6.025  1.00 25.15 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? 20.501  77.099  -7.077  1.00 24.63 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? 22.329  77.634  -4.673  1.00 24.71 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? 22.079  77.829  -3.160  1.00 22.23 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? 23.406  77.938  -2.413  1.00 19.82 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? 21.270  79.091  -2.864  1.00 22.72 6   A 1 
ATOM 43   N N   . GLY A 1 7   ? 19.381  76.031  -5.400  1.00 23.65 7   A 1 
ATOM 44   C CA  . GLY A 1 7   ? 18.020  76.596  -5.504  1.00 26.43 7   A 1 
ATOM 45   C C   . GLY A 1 7   ? 17.050  75.855  -6.438  1.00 26.43 7   A 1 
ATOM 46   O O   . GLY A 1 7   ? 17.432  75.491  -7.538  1.00 25.47 7   A 1 
ATOM 47   N N   . VAL A 1 8   ? 15.761  75.601  -6.139  1.00 23.00 8   A 1 
ATOM 48   C CA  . VAL A 1 8   ? 14.825  76.054  -5.089  1.00 23.96 8   A 1 
ATOM 49   C C   . VAL A 1 8   ? 13.730  74.985  -4.911  1.00 24.07 8   A 1 
ATOM 50   O O   . VAL A 1 8   ? 13.326  74.330  -5.867  1.00 23.42 8   A 1 
ATOM 51   C CB  . VAL A 1 8   ? 14.179  77.400  -5.503  1.00 23.01 8   A 1 
ATOM 52   C CG1 . VAL A 1 8   ? 12.974  77.824  -4.648  1.00 19.66 8   A 1 
ATOM 53   C CG2 . VAL A 1 8   ? 15.196  78.549  -5.410  1.00 20.49 8   A 1 
ATOM 54   N N   . CYS A 1 9   ? 13.260  74.843  -3.677  1.00 24.69 9   A 1 
ATOM 55   C CA  . CYS A 1 9   ? 12.178  73.980  -3.183  1.00 26.99 9   A 1 
ATOM 56   C C   . CYS A 1 9   ? 10.782  74.500  -3.577  1.00 26.55 9   A 1 
ATOM 57   O O   . CYS A 1 9   ? 10.529  75.690  -3.430  1.00 25.84 9   A 1 
ATOM 58   C CB  . CYS A 1 9   ? 12.353  74.011  -1.649  1.00 26.52 9   A 1 
ATOM 59   S SG  . CYS A 1 9   ? 11.552  72.631  -0.817  1.00 22.65 9   A 1 
ATOM 60   N N   . PHE A 1 10  ? 9.854   73.605  -3.950  1.00 23.82 10  A 1 
ATOM 61   C CA  . PHE A 1 10  ? 8.418   73.779  -3.691  1.00 25.95 10  A 1 
ATOM 62   C C   . PHE A 1 10  ? 7.789   72.425  -3.321  1.00 25.51 10  A 1 
ATOM 63   O O   . PHE A 1 10  ? 7.785   71.476  -4.098  1.00 24.45 10  A 1 
ATOM 64   C CB  . PHE A 1 10  ? 7.678   74.476  -4.852  1.00 25.12 10  A 1 
ATOM 65   C CG  . PHE A 1 10  ? 7.412   75.953  -4.586  1.00 22.45 10  A 1 
ATOM 66   C CD1 . PHE A 1 10  ? 6.299   76.341  -3.809  1.00 20.21 10  A 1 
ATOM 67   C CD2 . PHE A 1 10  ? 8.285   76.936  -5.083  1.00 20.65 10  A 1 
ATOM 68   C CE1 . PHE A 1 10  ? 6.072   77.703  -3.521  1.00 20.89 10  A 1 
ATOM 69   C CE2 . PHE A 1 10  ? 8.060   78.294  -4.792  1.00 20.92 10  A 1 
ATOM 70   C CZ  . PHE A 1 10  ? 6.958   78.678  -4.012  1.00 22.16 10  A 1 
ATOM 71   N N   . PHE A 1 11  ? 7.299   72.353  -2.069  1.00 23.74 11  A 1 
ATOM 72   C CA  . PHE A 1 11  ? 6.434   71.311  -1.509  1.00 26.50 11  A 1 
ATOM 73   C C   . PHE A 1 11  ? 5.027   71.401  -2.111  1.00 26.12 11  A 1 
ATOM 74   O O   . PHE A 1 11  ? 4.473   72.491  -2.081  1.00 24.81 11  A 1 
ATOM 75   C CB  . PHE A 1 11  ? 6.282   71.612  -0.002  1.00 25.43 11  A 1 
ATOM 76   C CG  . PHE A 1 11  ? 7.178   70.865  0.958   1.00 22.54 11  A 1 
ATOM 77   C CD1 . PHE A 1 11  ? 6.632   69.793  1.698   1.00 20.59 11  A 1 
ATOM 78   C CD2 . PHE A 1 11  ? 8.504   71.261  1.184   1.00 21.16 11  A 1 
ATOM 79   C CE1 . PHE A 1 11  ? 7.412   69.124  2.655   1.00 21.51 11  A 1 
ATOM 80   C CE2 . PHE A 1 11  ? 9.289   70.583  2.135   1.00 21.57 11  A 1 
ATOM 81   C CZ  . PHE A 1 11  ? 8.739   69.518  2.873   1.00 22.96 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? 4.393   70.266  -2.469  1.00 25.94 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? 3.011   69.916  -2.062  1.00 28.51 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? 2.851   68.381  -2.014  1.00 28.71 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? 3.314   67.663  -2.896  1.00 27.35 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? 1.884   70.536  -2.930  1.00 26.51 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? 0.498   70.191  -2.352  1.00 22.73 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? 1.902   72.071  -3.021  1.00 23.82 12  A 1 
ATOM 89   N N   . ASN A 1 13  ? 2.207   67.924  -0.939  1.00 33.31 13  A 1 
ATOM 90   C CA  . ASN A 1 13  ? 1.797   66.567  -0.560  1.00 37.76 13  A 1 
ATOM 91   C C   . ASN A 1 13  ? 1.122   65.732  -1.669  1.00 36.88 13  A 1 
ATOM 92   O O   . ASN A 1 13  ? 0.219   66.231  -2.329  1.00 34.58 13  A 1 
ATOM 93   C CB  . ASN A 1 13  ? 0.747   66.746  0.555   1.00 35.74 13  A 1 
ATOM 94   C CG  . ASN A 1 13  ? 1.297   67.288  1.856   1.00 31.09 13  A 1 
ATOM 95   O OD1 . ASN A 1 13  ? 2.340   66.882  2.324   1.00 28.38 13  A 1 
ATOM 96   N ND2 . ASN A 1 13  ? 0.614   68.210  2.495   1.00 28.19 13  A 1 
ATOM 97   N N   . ASN A 1 14  ? 1.467   64.417  -1.721  1.00 33.41 14  A 1 
ATOM 98   C CA  . ASN A 1 14  ? 0.481   63.326  -1.693  1.00 38.08 14  A 1 
ATOM 99   C C   . ASN A 1 14  ? 1.212   61.975  -1.587  1.00 36.76 14  A 1 
ATOM 100  O O   . ASN A 1 14  ? 1.510   61.318  -2.583  1.00 34.17 14  A 1 
ATOM 101  C CB  . ASN A 1 14  ? -0.494  63.355  -2.896  1.00 36.21 14  A 1 
ATOM 102  C CG  . ASN A 1 14  ? -1.822  64.017  -2.559  1.00 31.87 14  A 1 
ATOM 103  O OD1 . ASN A 1 14  ? -2.162  64.267  -1.410  1.00 29.26 14  A 1 
ATOM 104  N ND2 . ASN A 1 14  ? -2.638  64.290  -3.548  1.00 28.17 14  A 1 
ATOM 105  N N   . TYR A 1 15  ? 1.510   61.559  -0.343  1.00 35.02 15  A 1 
ATOM 106  C CA  . TYR A 1 15  ? 2.091   60.238  -0.046  1.00 37.73 15  A 1 
ATOM 107  C C   . TYR A 1 15  ? 1.039   59.117  0.043   1.00 37.62 15  A 1 
ATOM 108  O O   . TYR A 1 15  ? 1.398   57.959  0.240   1.00 35.86 15  A 1 
ATOM 109  C CB  . TYR A 1 15  ? 2.981   60.333  1.209   1.00 35.38 15  A 1 
ATOM 110  C CG  . TYR A 1 15  ? 4.470   60.193  0.908   1.00 32.33 15  A 1 
ATOM 111  C CD1 . TYR A 1 15  ? 5.068   58.916  0.924   1.00 29.77 15  A 1 
ATOM 112  C CD2 . TYR A 1 15  ? 5.251   61.327  0.616   1.00 29.43 15  A 1 
ATOM 113  C CE1 . TYR A 1 15  ? 6.446   58.775  0.656   1.00 30.12 15  A 1 
ATOM 114  C CE2 . TYR A 1 15  ? 6.630   61.188  0.342   1.00 29.55 15  A 1 
ATOM 115  C CZ  . TYR A 1 15  ? 7.226   59.912  0.366   1.00 32.22 15  A 1 
ATOM 116  O OH  . TYR A 1 15  ? 8.559   59.779  0.113   1.00 31.58 15  A 1 
ATOM 117  N N   . SER A 1 16  ? -0.263  59.412  -0.117  1.00 34.97 16  A 1 
ATOM 118  C CA  . SER A 1 16  ? -1.344  58.413  -0.032  1.00 38.27 16  A 1 
ATOM 119  C C   . SER A 1 16  ? -1.628  57.681  -1.343  1.00 39.23 16  A 1 
ATOM 120  O O   . SER A 1 16  ? -2.119  56.553  -1.298  1.00 37.71 16  A 1 
ATOM 121  C CB  . SER A 1 16  ? -2.629  59.053  0.506   1.00 37.10 16  A 1 
ATOM 122  O OG  . SER A 1 16  ? -3.033  60.126  -0.319  1.00 33.76 16  A 1 
ATOM 123  N N   . ASP A 1 17  ? -1.269  58.262  -2.501  1.00 40.72 17  A 1 
ATOM 124  C CA  . ASP A 1 17  ? -1.632  57.679  -3.804  1.00 44.39 17  A 1 
ATOM 125  C C   . ASP A 1 17  ? -0.578  56.712  -4.366  1.00 43.83 17  A 1 
ATOM 126  O O   . ASP A 1 17  ? -0.888  55.879  -5.219  1.00 42.22 17  A 1 
ATOM 127  C CB  . ASP A 1 17  ? -1.993  58.806  -4.790  1.00 42.97 17  A 1 
ATOM 128  C CG  . ASP A 1 17  ? -3.296  59.529  -4.417  1.00 38.14 17  A 1 
ATOM 129  O OD1 . ASP A 1 17  ? -4.113  58.934  -3.681  1.00 35.89 17  A 1 
ATOM 130  O OD2 . ASP A 1 17  ? -3.441  60.696  -4.832  1.00 35.94 17  A 1 
ATOM 131  N N   . MET A 1 18  ? 0.665   56.731  -3.857  1.00 39.01 18  A 1 
ATOM 132  C CA  . MET A 1 18  ? 1.696   55.763  -4.269  1.00 41.60 18  A 1 
ATOM 133  C C   . MET A 1 18  ? 1.527   54.382  -3.621  1.00 41.77 18  A 1 
ATOM 134  O O   . MET A 1 18  ? 1.840   53.381  -4.260  1.00 41.58 18  A 1 
ATOM 135  C CB  . MET A 1 18  ? 3.104   56.318  -4.013  1.00 41.70 18  A 1 
ATOM 136  C CG  . MET A 1 18  ? 3.705   56.924  -5.288  1.00 38.03 18  A 1 
ATOM 137  S SD  . MET A 1 18  ? 5.458   57.350  -5.136  1.00 34.98 18  A 1 
ATOM 138  C CE  . MET A 1 18  ? 5.603   58.579  -6.463  1.00 32.38 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? 1.010   54.314  -2.389  1.00 42.25 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? 0.871   53.032  -1.675  1.00 45.02 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? -0.346  52.203  -2.128  1.00 45.09 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? -0.330  50.982  -1.980  1.00 43.19 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? 0.872   53.294  -0.156  1.00 42.71 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? 2.267   53.629  0.401   1.00 39.76 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? 2.142   54.199  1.816   1.00 36.72 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? 3.169   52.393  0.476   1.00 38.98 19  A 1 
ATOM 147  N N   . HIS A 1 20  ? -1.367  52.822  -2.726  1.00 40.69 20  A 1 
ATOM 148  C CA  . HIS A 1 20  ? -2.513  52.099  -3.302  1.00 44.80 20  A 1 
ATOM 149  C C   . HIS A 1 20  ? -2.198  51.482  -4.674  1.00 45.30 20  A 1 
ATOM 150  O O   . HIS A 1 20  ? -2.711  50.413  -4.998  1.00 43.07 20  A 1 
ATOM 151  C CB  . HIS A 1 20  ? -3.756  53.005  -3.346  1.00 43.13 20  A 1 
ATOM 152  C CG  . HIS A 1 20  ? -4.810  52.567  -2.356  1.00 39.58 20  A 1 
ATOM 153  N ND1 . HIS A 1 20  ? -4.652  52.460  -0.997  1.00 35.15 20  A 1 
ATOM 154  C CD2 . HIS A 1 20  ? -6.085  52.161  -2.640  1.00 34.02 20  A 1 
ATOM 155  C CE1 . HIS A 1 20  ? -5.800  51.999  -0.473  1.00 34.85 20  A 1 
ATOM 156  N NE2 . HIS A 1 20  ? -6.704  51.800  -1.440  1.00 34.03 20  A 1 
ATOM 157  N N   . ASN A 1 21  ? -1.308  52.098  -5.454  1.00 49.25 21  A 1 
ATOM 158  C CA  . ASN A 1 21  ? -0.941  51.573  -6.772  1.00 52.38 21  A 1 
ATOM 159  C C   . ASN A 1 21  ? -0.022  50.347  -6.696  1.00 51.66 21  A 1 
ATOM 160  O O   . ASN A 1 21  ? -0.189  49.439  -7.508  1.00 48.09 21  A 1 
ATOM 161  C CB  . ASN A 1 21  ? -0.375  52.715  -7.635  1.00 49.31 21  A 1 
ATOM 162  C CG  . ASN A 1 21  ? -1.479  53.540  -8.272  1.00 44.68 21  A 1 
ATOM 163  O OD1 . ASN A 1 21  ? -2.525  53.046  -8.651  1.00 42.14 21  A 1 
ATOM 164  N ND2 . ASN A 1 21  ? -1.287  54.824  -8.432  1.00 40.43 21  A 1 
ATOM 165  N N   . TYR A 1 22  ? 0.882   50.247  -5.705  1.00 49.07 22  A 1 
ATOM 166  C CA  . TYR A 1 22  ? 1.746   49.060  -5.573  1.00 51.66 22  A 1 
ATOM 167  C C   . TYR A 1 22  ? 0.959   47.782  -5.250  1.00 50.94 22  A 1 
ATOM 168  O O   . TYR A 1 22  ? 1.250   46.737  -5.831  1.00 47.91 22  A 1 
ATOM 169  C CB  . TYR A 1 22  ? 2.866   49.319  -4.553  1.00 49.22 22  A 1 
ATOM 170  C CG  . TYR A 1 22  ? 4.086   49.975  -5.180  1.00 46.56 22  A 1 
ATOM 171  C CD1 . TYR A 1 22  ? 5.031   49.178  -5.860  1.00 43.73 22  A 1 
ATOM 172  C CD2 . TYR A 1 22  ? 4.268   51.368  -5.111  1.00 42.83 22  A 1 
ATOM 173  C CE1 . TYR A 1 22  ? 6.152   49.776  -6.475  1.00 39.82 22  A 1 
ATOM 174  C CE2 . TYR A 1 22  ? 5.385   51.971  -5.727  1.00 39.37 22  A 1 
ATOM 175  C CZ  . TYR A 1 22  ? 6.327   51.174  -6.410  1.00 40.87 22  A 1 
ATOM 176  O OH  . TYR A 1 22  ? 7.402   51.754  -7.009  1.00 39.82 22  A 1 
ATOM 177  N N   . SER A 1 23  ? -0.091  47.845  -4.421  1.00 51.65 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? -0.899  46.648  -4.116  1.00 57.81 23  A 1 
ATOM 179  C C   . SER A 1 23  ? -1.729  46.183  -5.313  1.00 60.77 23  A 1 
ATOM 180  O O   . SER A 1 23  ? -1.847  44.982  -5.558  1.00 57.35 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? -1.768  46.867  -2.870  1.00 52.33 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? -3.001  47.492  -3.175  1.00 45.06 23  A 1 
ATOM 183  N N   . VAL A 1 24  ? -2.262  47.120  -6.095  1.00 49.73 24  A 1 
ATOM 184  C CA  . VAL A 1 24  ? -3.066  46.804  -7.285  1.00 54.01 24  A 1 
ATOM 185  C C   . VAL A 1 24  ? -2.179  46.272  -8.415  1.00 55.45 24  A 1 
ATOM 186  O O   . VAL A 1 24  ? -2.551  45.290  -9.052  1.00 53.72 24  A 1 
ATOM 187  C CB  . VAL A 1 24  ? -3.906  48.017  -7.715  1.00 52.35 24  A 1 
ATOM 188  C CG1 . VAL A 1 24  ? -4.716  47.742  -8.990  1.00 47.24 24  A 1 
ATOM 189  C CG2 . VAL A 1 24  ? -4.917  48.400  -6.621  1.00 51.47 24  A 1 
ATOM 190  N N   . TYR A 1 25  ? -0.985  46.849  -8.623  1.00 52.74 25  A 1 
ATOM 191  C CA  . TYR A 1 25  ? -0.026  46.336  -9.609  1.00 53.24 25  A 1 
ATOM 192  C C   . TYR A 1 25  ? 0.512   44.954  -9.233  1.00 54.18 25  A 1 
ATOM 193  O O   . TYR A 1 25  ? 0.527   44.087  -10.102 1.00 51.83 25  A 1 
ATOM 194  C CB  . TYR A 1 25  ? 1.111   47.334  -9.861  1.00 51.54 25  A 1 
ATOM 195  C CG  . TYR A 1 25  ? 0.811   48.315  -10.985 1.00 49.37 25  A 1 
ATOM 196  C CD1 . TYR A 1 25  ? 1.027   47.926  -12.323 1.00 45.05 25  A 1 
ATOM 197  C CD2 . TYR A 1 25  ? 0.313   49.602  -10.709 1.00 45.88 25  A 1 
ATOM 198  C CE1 . TYR A 1 25  ? 0.741   48.820  -13.377 1.00 41.63 25  A 1 
ATOM 199  C CE2 . TYR A 1 25  ? 0.024   50.498  -11.760 1.00 41.59 25  A 1 
ATOM 200  C CZ  . TYR A 1 25  ? 0.240   50.108  -13.097 1.00 44.62 25  A 1 
ATOM 201  O OH  . TYR A 1 25  ? -0.031  50.970  -14.111 1.00 41.71 25  A 1 
ATOM 202  N N   . ASP A 1 26  ? 0.835   44.691  -7.962  1.00 55.56 26  A 1 
ATOM 203  C CA  . ASP A 1 26  ? 1.281   43.361  -7.511  1.00 58.03 26  A 1 
ATOM 204  C C   . ASP A 1 26  ? 0.167   42.311  -7.635  1.00 57.25 26  A 1 
ATOM 205  O O   . ASP A 1 26  ? 0.425   41.170  -8.020  1.00 56.86 26  A 1 
ATOM 206  C CB  . ASP A 1 26  ? 1.772   43.415  -6.050  1.00 56.63 26  A 1 
ATOM 207  C CG  . ASP A 1 26  ? 3.252   43.784  -5.883  1.00 53.43 26  A 1 
ATOM 208  O OD1 . ASP A 1 26  ? 4.016   43.667  -6.862  1.00 50.19 26  A 1 
ATOM 209  O OD2 . ASP A 1 26  ? 3.623   44.099  -4.727  1.00 51.49 26  A 1 
ATOM 210  N N   . ILE A 1 27  ? -1.092  42.679  -7.361  1.00 53.83 27  A 1 
ATOM 211  C CA  . ILE A 1 27  ? -2.254  41.794  -7.544  1.00 55.52 27  A 1 
ATOM 212  C C   . ILE A 1 27  ? -2.514  41.546  -9.036  1.00 55.61 27  A 1 
ATOM 213  O O   . ILE A 1 27  ? -2.778  40.405  -9.434  1.00 55.46 27  A 1 
ATOM 214  C CB  . ILE A 1 27  ? -3.489  42.371  -6.815  1.00 54.50 27  A 1 
ATOM 215  C CG1 . ILE A 1 27  ? -3.298  42.276  -5.282  1.00 51.18 27  A 1 
ATOM 216  C CG2 . ILE A 1 27  ? -4.789  41.642  -7.215  1.00 51.17 27  A 1 
ATOM 217  C CD1 . ILE A 1 27  ? -4.288  43.134  -4.479  1.00 49.91 27  A 1 
ATOM 218  N N   . ILE A 1 28  ? -2.412  42.579  -9.869  1.00 51.38 28  A 1 
ATOM 219  C CA  . ILE A 1 28  ? -2.566  42.451  -11.325 1.00 52.34 28  A 1 
ATOM 220  C C   . ILE A 1 28  ? -1.406  41.642  -11.912 1.00 52.79 28  A 1 
ATOM 221  O O   . ILE A 1 28  ? -1.655  40.759  -12.730 1.00 51.85 28  A 1 
ATOM 222  C CB  . ILE A 1 28  ? -2.736  43.839  -11.981 1.00 51.21 28  A 1 
ATOM 223  C CG1 . ILE A 1 28  ? -4.122  44.429  -11.614 1.00 48.61 28  A 1 
ATOM 224  C CG2 . ILE A 1 28  ? -2.600  43.774  -13.514 1.00 48.03 28  A 1 
ATOM 225  C CD1 . ILE A 1 28  ? -4.289  45.914  -11.977 1.00 47.04 28  A 1 
ATOM 226  N N   . GLU A 1 29  ? -0.163  41.867  -11.469 1.00 49.58 29  A 1 
ATOM 227  C CA  . GLU A 1 29  ? 1.004   41.127  -11.960 1.00 49.93 29  A 1 
ATOM 228  C C   . GLU A 1 29  ? 0.998   39.668  -11.476 1.00 49.81 29  A 1 
ATOM 229  O O   . GLU A 1 29  ? 1.260   38.765  -12.276 1.00 49.52 29  A 1 
ATOM 230  C CB  . GLU A 1 29  ? 2.301   41.861  -11.584 1.00 48.62 29  A 1 
ATOM 231  C CG  . GLU A 1 29  ? 3.468   41.373  -12.459 1.00 44.83 29  A 1 
ATOM 232  C CD  . GLU A 1 29  ? 4.835   41.989  -12.133 1.00 41.38 29  A 1 
ATOM 233  O OE1 . GLU A 1 29  ? 5.820   41.460  -12.725 1.00 38.21 29  A 1 
ATOM 234  O OE2 . GLU A 1 29  ? 4.926   42.886  -11.286 1.00 43.94 29  A 1 
ATOM 235  N N   . LYS A 1 30  ? 0.591   39.389  -10.220 1.00 54.43 30  A 1 
ATOM 236  C CA  . LYS A 1 30  ? 0.326   38.018  -9.740  1.00 54.19 30  A 1 
ATOM 237  C C   . LYS A 1 30  ? -0.783  37.346  -10.548 1.00 54.02 30  A 1 
ATOM 238  O O   . LYS A 1 30  ? -0.603  36.213  -10.982 1.00 52.36 30  A 1 
ATOM 239  C CB  . LYS A 1 30  ? -0.036  38.002  -8.244  1.00 52.44 30  A 1 
ATOM 240  C CG  . LYS A 1 30  ? 1.185   37.771  -7.340  1.00 49.82 30  A 1 
ATOM 241  C CD  . LYS A 1 30  ? 0.749   37.720  -5.866  1.00 45.89 30  A 1 
ATOM 242  C CE  . LYS A 1 30  ? 1.918   37.332  -4.952  1.00 42.00 30  A 1 
ATOM 243  N NZ  . LYS A 1 30  ? 1.494   37.301  -3.522  1.00 38.24 30  A 1 
ATOM 244  N N   . ASN A 1 31  ? -1.892  38.041  -10.806 1.00 53.74 31  A 1 
ATOM 245  C CA  . ASN A 1 31  ? -3.003  37.505  -11.596 1.00 55.19 31  A 1 
ATOM 246  C C   . ASN A 1 31  ? -2.647  37.334  -13.084 1.00 53.31 31  A 1 
ATOM 247  O O   . ASN A 1 31  ? -3.074  36.355  -13.701 1.00 52.88 31  A 1 
ATOM 248  C CB  . ASN A 1 31  ? -4.242  38.396  -11.399 1.00 54.18 31  A 1 
ATOM 249  C CG  . ASN A 1 31  ? -4.931  38.146  -10.067 1.00 50.88 31  A 1 
ATOM 250  O OD1 . ASN A 1 31  ? -5.012  37.031  -9.585  1.00 47.86 31  A 1 
ATOM 251  N ND2 . ASN A 1 31  ? -5.485  39.159  -9.446  1.00 48.22 31  A 1 
ATOM 252  N N   . LEU A 1 32  ? -1.822  38.222  -13.655 1.00 47.93 32  A 1 
ATOM 253  C CA  . LEU A 1 32  ? -1.302  38.091  -15.022 1.00 48.34 32  A 1 
ATOM 254  C C   . LEU A 1 32  ? -0.285  36.951  -15.132 1.00 48.94 32  A 1 
ATOM 255  O O   . LEU A 1 32  ? -0.398  36.139  -16.049 1.00 47.67 32  A 1 
ATOM 256  C CB  . LEU A 1 32  ? -0.705  39.431  -15.492 1.00 46.64 32  A 1 
ATOM 257  C CG  . LEU A 1 32  ? -1.765  40.400  -16.054 1.00 43.52 32  A 1 
ATOM 258  C CD1 . LEU A 1 32  ? -1.261  41.844  -16.005 1.00 39.50 32  A 1 
ATOM 259  C CD2 . LEU A 1 32  ? -2.094  40.072  -17.508 1.00 44.15 32  A 1 
ATOM 260  N N   . ARG A 1 33  ? 0.648   36.804  -14.171 1.00 46.54 33  A 1 
ATOM 261  C CA  . ARG A 1 33  ? 1.582   35.662  -14.124 1.00 46.86 33  A 1 
ATOM 262  C C   . ARG A 1 33  ? 0.843   34.340  -13.897 1.00 47.36 33  A 1 
ATOM 263  O O   . ARG A 1 33  ? 1.192   33.338  -14.523 1.00 46.71 33  A 1 
ATOM 264  C CB  . ARG A 1 33  ? 2.664   35.893  -13.057 1.00 45.10 33  A 1 
ATOM 265  C CG  . ARG A 1 33  ? 3.703   36.952  -13.471 1.00 40.95 33  A 1 
ATOM 266  C CD  . ARG A 1 33  ? 4.745   37.133  -12.359 1.00 38.52 33  A 1 
ATOM 267  N NE  . ARG A 1 33  ? 5.699   38.229  -12.646 1.00 35.40 33  A 1 
ATOM 268  C CZ  . ARG A 1 33  ? 6.940   38.347  -12.196 1.00 32.20 33  A 1 
ATOM 269  N NH1 . ARG A 1 33  ? 7.524   37.419  -11.482 1.00 30.01 33  A 1 
ATOM 270  N NH2 . ARG A 1 33  ? 7.618   39.429  -12.444 1.00 31.14 33  A 1 
ATOM 271  N N   . ARG A 1 34  ? -0.243  34.347  -13.093 1.00 50.57 34  A 1 
ATOM 272  C CA  . ARG A 1 34  ? -1.129  33.187  -12.885 1.00 51.31 34  A 1 
ATOM 273  C C   . ARG A 1 34  ? -1.890  32.812  -14.168 1.00 50.97 34  A 1 
ATOM 274  O O   . ARG A 1 34  ? -1.973  31.632  -14.493 1.00 49.07 34  A 1 
ATOM 275  C CB  . ARG A 1 34  ? -2.073  33.470  -11.697 1.00 50.80 34  A 1 
ATOM 276  C CG  . ARG A 1 34  ? -2.412  32.208  -10.894 1.00 47.63 34  A 1 
ATOM 277  C CD  . ARG A 1 34  ? -3.144  32.538  -9.569  1.00 44.66 34  A 1 
ATOM 278  N NE  . ARG A 1 34  ? -4.598  32.320  -9.643  1.00 41.64 34  A 1 
ATOM 279  C CZ  . ARG A 1 34  ? -5.412  32.175  -8.603  1.00 39.12 34  A 1 
ATOM 280  N NH1 . ARG A 1 34  ? -5.026  32.340  -7.369  1.00 37.02 34  A 1 
ATOM 281  N NH2 . ARG A 1 34  ? -6.664  31.834  -8.775  1.00 37.72 34  A 1 
ATOM 282  N N   . ASN A 1 35  ? -2.339  33.803  -14.931 1.00 48.89 35  A 1 
ATOM 283  C CA  . ASN A 1 35  ? -3.054  33.589  -16.199 1.00 49.21 35  A 1 
ATOM 284  C C   . ASN A 1 35  ? -2.146  33.231  -17.392 1.00 47.02 35  A 1 
ATOM 285  O O   . ASN A 1 35  ? -2.608  32.575  -18.323 1.00 45.48 35  A 1 
ATOM 286  C CB  . ASN A 1 35  ? -3.909  34.836  -16.499 1.00 47.22 35  A 1 
ATOM 287  C CG  . ASN A 1 35  ? -5.206  34.863  -15.706 1.00 43.70 35  A 1 
ATOM 288  O OD1 . ASN A 1 35  ? -5.845  33.852  -15.479 1.00 41.48 35  A 1 
ATOM 289  N ND2 . ASN A 1 35  ? -5.662  36.014  -15.285 1.00 40.49 35  A 1 
ATOM 290  N N   . ILE A 1 36  ? -0.868  33.620  -17.379 1.00 43.91 36  A 1 
ATOM 291  C CA  . ILE A 1 36  ? 0.067   33.368  -18.494 1.00 42.82 36  A 1 
ATOM 292  C C   . ILE A 1 36  ? 0.654   31.941  -18.462 1.00 44.72 36  A 1 
ATOM 293  O O   . ILE A 1 36  ? 1.076   31.430  -19.496 1.00 42.30 36  A 1 
ATOM 294  C CB  . ILE A 1 36  ? 1.126   34.505  -18.547 1.00 38.07 36  A 1 
ATOM 295  C CG1 . ILE A 1 36  ? 0.453   35.826  -19.004 1.00 33.91 36  A 1 
ATOM 296  C CG2 . ILE A 1 36  ? 2.302   34.190  -19.488 1.00 33.74 36  A 1 
ATOM 297  C CD1 . ILE A 1 36  ? 1.290   37.089  -18.747 1.00 31.13 36  A 1 
ATOM 298  N N   . CYS A 1 37  ? 0.626   31.247  -17.312 1.00 44.00 37  A 1 
ATOM 299  C CA  . CYS A 1 37  ? 1.237   29.910  -17.154 1.00 44.56 37  A 1 
ATOM 300  C C   . CYS A 1 37  ? 0.229   28.746  -17.027 1.00 46.47 37  A 1 
ATOM 301  O O   . CYS A 1 37  ? 0.631   27.579  -16.980 1.00 44.17 37  A 1 
ATOM 302  C CB  . CYS A 1 37  ? 2.233   29.978  -15.985 1.00 41.95 37  A 1 
ATOM 303  S SG  . CYS A 1 37  ? 3.536   28.731  -16.190 1.00 36.28 37  A 1 
ATOM 304  N N   . MET A 1 38  ? -1.082  29.011  -16.976 1.00 52.87 38  A 1 
ATOM 305  C CA  . MET A 1 38  ? -2.090  27.952  -16.876 1.00 54.03 38  A 1 
ATOM 306  C C   . MET A 1 38  ? -2.616  27.580  -18.263 1.00 57.28 38  A 1 
ATOM 307  O O   . MET A 1 38  ? -3.489  28.246  -18.810 1.00 54.26 38  A 1 
ATOM 308  C CB  . MET A 1 38  ? -3.196  28.346  -15.881 1.00 50.64 38  A 1 
ATOM 309  C CG  . MET A 1 38  ? -2.669  28.289  -14.434 1.00 45.48 38  A 1 
ATOM 310  S SD  . MET A 1 38  ? -3.847  28.779  -13.142 1.00 41.90 38  A 1 
ATOM 311  C CE  . MET A 1 38  ? -5.156  27.548  -13.362 1.00 39.94 38  A 1 
ATOM 312  N N   . SER A 1 39  ? -2.103  26.486  -18.837 1.00 61.86 39  A 1 
ATOM 313  C CA  . SER A 1 39  ? -2.860  25.775  -19.871 1.00 66.04 39  A 1 
ATOM 314  C C   . SER A 1 39  ? -4.286  25.605  -19.358 1.00 72.42 39  A 1 
ATOM 315  O O   . SER A 1 39  ? -4.474  25.126  -18.234 1.00 68.51 39  A 1 
ATOM 316  C CB  . SER A 1 39  ? -2.243  24.399  -20.171 1.00 58.71 39  A 1 
ATOM 317  O OG  . SER A 1 39  ? -2.187  23.606  -19.002 1.00 51.36 39  A 1 
ATOM 318  N N   . LYS A 1 40  ? -5.269  26.054  -20.122 1.00 75.80 40  A 1 
ATOM 319  C CA  . LYS A 1 40  ? -6.674  26.151  -19.717 1.00 82.32 40  A 1 
ATOM 320  C C   . LYS A 1 40  ? -7.222  24.753  -19.413 1.00 88.76 40  A 1 
ATOM 321  O O   . LYS A 1 40  ? -7.662  24.068  -20.329 1.00 84.76 40  A 1 
ATOM 322  C CB  . LYS A 1 40  ? -7.440  26.905  -20.826 1.00 71.06 40  A 1 
ATOM 323  C CG  . LYS A 1 40  ? -8.850  27.340  -20.404 1.00 57.86 40  A 1 
ATOM 324  C CD  . LYS A 1 40  ? -9.498  28.203  -21.506 1.00 51.01 40  A 1 
ATOM 325  C CE  . LYS A 1 40  ? -10.839 28.758  -21.021 1.00 41.74 40  A 1 
ATOM 326  N NZ  . LYS A 1 40  ? -11.436 29.714  -21.986 1.00 34.21 40  A 1 
ATOM 327  N N   . VAL A 1 41  ? -7.161  24.334  -18.149 1.00 86.38 41  A 1 
ATOM 328  C CA  . VAL A 1 41  ? -7.767  23.087  -17.666 1.00 88.09 41  A 1 
ATOM 329  C C   . VAL A 1 41  ? -9.278  23.263  -17.718 1.00 89.88 41  A 1 
ATOM 330  O O   . VAL A 1 41  ? -9.818  24.108  -17.010 1.00 86.39 41  A 1 
ATOM 331  C CB  . VAL A 1 41  ? -7.291  22.734  -16.238 1.00 86.01 41  A 1 
ATOM 332  C CG1 . VAL A 1 41  ? -7.936  21.443  -15.719 1.00 82.01 41  A 1 
ATOM 333  C CG2 . VAL A 1 41  ? -5.769  22.550  -16.185 1.00 82.30 41  A 1 
ATOM 334  N N   . LYS A 1 42  ? -9.939  22.519  -18.578 1.00 92.94 42  A 1 
ATOM 335  C CA  . LYS A 1 42  ? -11.405 22.547  -18.707 1.00 93.21 42  A 1 
ATOM 336  C C   . LYS A 1 42  ? -12.058 21.487  -17.833 1.00 94.33 42  A 1 
ATOM 337  O O   . LYS A 1 42  ? -13.133 21.730  -17.298 1.00 93.16 42  A 1 
ATOM 338  C CB  . LYS A 1 42  ? -11.815 22.324  -20.165 1.00 92.39 42  A 1 
ATOM 339  C CG  . LYS A 1 42  ? -11.318 23.416  -21.119 1.00 86.83 42  A 1 
ATOM 340  C CD  . LYS A 1 42  ? -11.743 23.036  -22.540 1.00 79.42 42  A 1 
ATOM 341  C CE  . LYS A 1 42  ? -11.226 24.035  -23.569 1.00 71.05 42  A 1 
ATOM 342  N NZ  . LYS A 1 42  ? -11.527 23.543  -24.938 1.00 59.75 42  A 1 
ATOM 343  N N   . LYS A 1 43  ? -11.405 20.330  -17.696 1.00 95.52 43  A 1 
ATOM 344  C CA  . LYS A 1 43  ? -11.887 19.207  -16.889 1.00 96.43 43  A 1 
ATOM 345  C C   . LYS A 1 43  ? -10.742 18.591  -16.088 1.00 96.52 43  A 1 
ATOM 346  O O   . LYS A 1 43  ? -9.688  18.279  -16.648 1.00 95.79 43  A 1 
ATOM 347  C CB  . LYS A 1 43  ? -12.580 18.188  -17.812 1.00 96.31 43  A 1 
ATOM 348  C CG  . LYS A 1 43  ? -13.278 17.072  -17.013 1.00 96.34 43  A 1 
ATOM 349  C CD  . LYS A 1 43  ? -13.890 15.997  -17.914 1.00 95.80 43  A 1 
ATOM 350  C CE  . LYS A 1 43  ? -15.138 16.466  -18.668 1.00 93.20 43  A 1 
ATOM 351  N NZ  . LYS A 1 43  ? -15.754 15.314  -19.384 1.00 91.45 43  A 1 
ATOM 352  N N   . ALA A 1 44  ? -10.967 18.402  -14.797 1.00 95.95 44  A 1 
ATOM 353  C CA  . ALA A 1 44  ? -10.048 17.713  -13.897 1.00 96.23 44  A 1 
ATOM 354  C C   . ALA A 1 44  ? -10.719 16.484  -13.271 1.00 96.92 44  A 1 
ATOM 355  O O   . ALA A 1 44  ? -11.873 16.550  -12.849 1.00 96.40 44  A 1 
ATOM 356  C CB  . ALA A 1 44  ? -9.541  18.696  -12.833 1.00 95.54 44  A 1 
ATOM 357  N N   . VAL A 1 45  ? -9.985  15.385  -13.169 1.00 97.18 45  A 1 
ATOM 358  C CA  . VAL A 1 45  ? -10.381 14.216  -12.371 1.00 97.21 45  A 1 
ATOM 359  C C   . VAL A 1 45  ? -9.705  14.301  -11.010 1.00 96.90 45  A 1 
ATOM 360  O O   . VAL A 1 45  ? -8.490  14.448  -10.938 1.00 96.37 45  A 1 
ATOM 361  C CB  . VAL A 1 45  ? -10.066 12.902  -13.101 1.00 97.15 45  A 1 
ATOM 362  C CG1 . VAL A 1 45  ? -10.279 11.676  -12.201 1.00 95.10 45  A 1 
ATOM 363  C CG2 . VAL A 1 45  ? -11.000 12.758  -14.307 1.00 94.72 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? -10.483 14.219  -9.936  1.00 96.07 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? -9.989  14.253  -8.560  1.00 95.86 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? -9.982  12.843  -7.963  1.00 96.08 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? -11.028 12.198  -7.914  1.00 95.60 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? -10.855 15.227  -7.739  1.00 95.27 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? -10.533 15.261  -6.231  1.00 94.21 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? -9.107  15.735  -5.938  1.00 91.08 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? -11.503 16.203  -5.518  1.00 91.18 46  A 1 
ATOM 372  N N   . ALA A 1 47  ? -8.837  12.416  -7.440  1.00 95.26 47  A 1 
ATOM 373  C CA  . ALA A 1 47  ? -8.743  11.291  -6.514  1.00 94.34 47  A 1 
ATOM 374  C C   . ALA A 1 47  ? -9.501  11.642  -5.223  1.00 93.68 47  A 1 
ATOM 375  O O   . ALA A 1 47  ? -9.024  12.446  -4.413  1.00 92.62 47  A 1 
ATOM 376  C CB  . ALA A 1 47  ? -7.260  10.992  -6.245  1.00 94.43 47  A 1 
ATOM 377  N N   . TYR A 1 48  ? -10.706 11.091  -5.059  1.00 93.60 48  A 1 
ATOM 378  C CA  . TYR A 1 48  ? -11.670 11.489  -4.038  1.00 92.29 48  A 1 
ATOM 379  C C   . TYR A 1 48  ? -11.838 10.394  -2.980  1.00 91.47 48  A 1 
ATOM 380  O O   . TYR A 1 48  ? -12.077 9.237   -3.310  1.00 89.38 48  A 1 
ATOM 381  C CB  . TYR A 1 48  ? -13.001 11.838  -4.723  1.00 91.77 48  A 1 
ATOM 382  C CG  . TYR A 1 48  ? -14.049 12.414  -3.785  1.00 90.71 48  A 1 
ATOM 383  C CD1 . TYR A 1 48  ? -15.258 11.726  -3.558  1.00 85.74 48  A 1 
ATOM 384  C CD2 . TYR A 1 48  ? -13.818 13.644  -3.146  1.00 86.77 48  A 1 
ATOM 385  C CE1 . TYR A 1 48  ? -16.230 12.268  -2.690  1.00 85.46 48  A 1 
ATOM 386  C CE2 . TYR A 1 48  ? -14.783 14.185  -2.269  1.00 85.62 48  A 1 
ATOM 387  C CZ  . TYR A 1 48  ? -15.990 13.496  -2.040  1.00 88.39 48  A 1 
ATOM 388  O OH  . TYR A 1 48  ? -16.916 14.011  -1.187  1.00 86.85 48  A 1 
ATOM 389  N N   . SER A 1 49  ? -11.720 10.774  -1.707  1.00 90.45 49  A 1 
ATOM 390  C CA  . SER A 1 49  ? -11.908 9.871   -0.559  1.00 88.51 49  A 1 
ATOM 391  C C   . SER A 1 49  ? -13.123 10.236  0.299   1.00 87.54 49  A 1 
ATOM 392  O O   . SER A 1 49  ? -13.479 9.495   1.206   1.00 84.34 49  A 1 
ATOM 393  C CB  . SER A 1 49  ? -10.645 9.860   0.309   1.00 88.03 49  A 1 
ATOM 394  O OG  . SER A 1 49  ? -10.406 11.151  0.849   1.00 86.99 49  A 1 
ATOM 395  N N   . GLY A 1 50  ? -13.740 11.394  0.065   1.00 82.91 50  A 1 
ATOM 396  C CA  . GLY A 1 50  ? -14.815 11.921  0.916   1.00 81.74 50  A 1 
ATOM 397  C C   . GLY A 1 50  ? -14.344 12.553  2.226   1.00 83.28 50  A 1 
ATOM 398  O O   . GLY A 1 50  ? -15.175 13.088  2.974   1.00 80.22 50  A 1 
ATOM 399  N N   . GLY A 1 51  ? -13.035 12.539  2.497   1.00 82.47 51  A 1 
ATOM 400  C CA  . GLY A 1 51  ? -12.394 13.249  3.599   1.00 81.69 51  A 1 
ATOM 401  C C   . GLY A 1 51  ? -12.424 14.773  3.435   1.00 83.47 51  A 1 
ATOM 402  O O   . GLY A 1 51  ? -12.844 15.299  2.399   1.00 82.24 51  A 1 
ATOM 403  N N   . LEU A 1 52  ? -11.958 15.494  4.462   1.00 76.09 52  A 1 
ATOM 404  C CA  . LEU A 1 52  ? -11.962 16.962  4.490   1.00 77.12 52  A 1 
ATOM 405  C C   . LEU A 1 52  ? -11.232 17.553  3.278   1.00 80.23 52  A 1 
ATOM 406  O O   . LEU A 1 52  ? -11.848 18.280  2.498   1.00 77.94 52  A 1 
ATOM 407  C CB  . LEU A 1 52  ? -11.350 17.445  5.818   1.00 73.74 52  A 1 
ATOM 408  C CG  . LEU A 1 52  ? -11.186 18.979  5.928   1.00 70.79 52  A 1 
ATOM 409  C CD1 . LEU A 1 52  ? -12.528 19.713  5.865   1.00 68.79 52  A 1 
ATOM 410  C CD2 . LEU A 1 52  ? -10.507 19.334  7.249   1.00 68.63 52  A 1 
ATOM 411  N N   . ASP A 1 53  ? -9.969  17.180  3.077   1.00 82.54 53  A 1 
ATOM 412  C CA  . ASP A 1 53  ? -9.114  17.708  2.006   1.00 83.29 53  A 1 
ATOM 413  C C   . ASP A 1 53  ? -9.799  17.586  0.639   1.00 85.73 53  A 1 
ATOM 414  O O   . ASP A 1 53  ? -9.988  18.564  -0.083  1.00 83.41 53  A 1 
ATOM 415  C CB  . ASP A 1 53  ? -7.776  16.943  1.956   1.00 80.19 53  A 1 
ATOM 416  C CG  . ASP A 1 53  ? -7.081  16.816  3.316   1.00 76.18 53  A 1 
ATOM 417  O OD1 . ASP A 1 53  ? -6.093  17.528  3.554   1.00 70.44 53  A 1 
ATOM 418  O OD2 . ASP A 1 53  ? -7.548  15.947  4.094   1.00 69.65 53  A 1 
ATOM 419  N N   . THR A 1 54  ? -10.233 16.385  0.287   1.00 84.00 54  A 1 
ATOM 420  C CA  . THR A 1 54  ? -10.798 16.121  -1.042  1.00 84.00 54  A 1 
ATOM 421  C C   . THR A 1 54  ? -12.173 16.757  -1.237  1.00 86.01 54  A 1 
ATOM 422  O O   . THR A 1 54  ? -12.526 17.097  -2.365  1.00 84.19 54  A 1 
ATOM 423  C CB  . THR A 1 54  ? -10.842 14.625  -1.366  1.00 82.96 54  A 1 
ATOM 424  O OG1 . THR A 1 54  ? -11.624 13.909  -0.444  1.00 81.01 54  A 1 
ATOM 425  C CG2 . THR A 1 54  ? -9.449  14.002  -1.382  1.00 80.85 54  A 1 
ATOM 426  N N   . SER A 1 55  ? -12.931 16.990  -0.162  1.00 85.53 55  A 1 
ATOM 427  C CA  . SER A 1 55  ? -14.198 17.730  -0.206  1.00 84.84 55  A 1 
ATOM 428  C C   . SER A 1 55  ? -13.979 19.232  -0.418  1.00 86.03 55  A 1 
ATOM 429  O O   . SER A 1 55  ? -14.744 19.866  -1.143  1.00 85.28 55  A 1 
ATOM 430  C CB  . SER A 1 55  ? -15.008 17.484  1.071   1.00 83.03 55  A 1 
ATOM 431  O OG  . SER A 1 55  ? -15.287 16.099  1.212   1.00 77.56 55  A 1 
ATOM 432  N N   . VAL A 1 56  ? -12.911 19.799  0.162   1.00 89.64 56  A 1 
ATOM 433  C CA  . VAL A 1 56  ? -12.495 21.199  -0.035  1.00 90.62 56  A 1 
ATOM 434  C C   . VAL A 1 56  ? -11.881 21.419  -1.422  1.00 92.24 56  A 1 
ATOM 435  O O   . VAL A 1 56  ? -12.085 22.467  -2.037  1.00 91.67 56  A 1 
ATOM 436  C CB  . VAL A 1 56  ? -11.520 21.605  1.091   1.00 88.71 56  A 1 
ATOM 437  C CG1 . VAL A 1 56  ? -10.821 22.948  0.834   1.00 82.84 56  A 1 
ATOM 438  C CG2 . VAL A 1 56  ? -12.280 21.734  2.418   1.00 83.14 56  A 1 
ATOM 439  N N   . ILE A 1 57  ? -11.167 20.426  -1.953  1.00 91.42 57  A 1 
ATOM 440  C CA  . ILE A 1 57  ? -10.496 20.527  -3.256  1.00 92.08 57  A 1 
ATOM 441  C C   . ILE A 1 57  ? -11.490 20.690  -4.414  1.00 92.77 57  A 1 
ATOM 442  O O   . ILE A 1 57  ? -11.177 21.416  -5.356  1.00 92.90 57  A 1 
ATOM 443  C CB  . ILE A 1 57  ? -9.533  19.335  -3.449  1.00 92.01 57  A 1 
ATOM 444  C CG1 . ILE A 1 57  ? -8.294  19.541  -2.547  1.00 90.06 57  A 1 
ATOM 445  C CG2 . ILE A 1 57  ? -9.075  19.189  -4.914  1.00 89.94 57  A 1 
ATOM 446  C CD1 . ILE A 1 57  ? -7.445  18.279  -2.369  1.00 86.61 57  A 1 
ATOM 447  N N   . ILE A 1 58  ? -12.678 20.080  -4.372  1.00 93.16 58  A 1 
ATOM 448  C CA  . ILE A 1 58  ? -13.679 20.215  -5.451  1.00 93.05 58  A 1 
ATOM 449  C C   . ILE A 1 58  ? -14.032 21.695  -5.719  1.00 93.23 58  A 1 
ATOM 450  O O   . ILE A 1 58  ? -13.802 22.159  -6.840  1.00 92.96 58  A 1 
ATOM 451  C CB  . ILE A 1 58  ? -14.929 19.335  -5.197  1.00 92.91 58  A 1 
ATOM 452  C CG1 . ILE A 1 58  ? -14.563 17.836  -5.254  1.00 91.30 58  A 1 
ATOM 453  C CG2 . ILE A 1 58  ? -16.037 19.648  -6.227  1.00 91.17 58  A 1 
ATOM 454  C CD1 . ILE A 1 58  ? -15.668 16.903  -4.748  1.00 88.10 58  A 1 
ATOM 455  N N   . PRO A 1 59  ? -14.558 22.472  -4.748  1.00 92.75 59  A 1 
ATOM 456  C CA  . PRO A 1 59  ? -14.846 23.891  -4.973  1.00 91.74 59  A 1 
ATOM 457  C C   . PRO A 1 59  ? -13.576 24.705  -5.234  1.00 92.06 59  A 1 
ATOM 458  O O   . PRO A 1 59  ? -13.599 25.588  -6.092  1.00 91.19 59  A 1 
ATOM 459  C CB  . PRO A 1 59  ? -15.593 24.366  -3.723  1.00 90.74 59  A 1 
ATOM 460  C CG  . PRO A 1 59  ? -15.142 23.379  -2.650  1.00 88.66 59  A 1 
ATOM 461  C CD  . PRO A 1 59  ? -14.984 22.078  -3.414  1.00 91.82 59  A 1 
ATOM 462  N N   . TRP A 1 60  ? -12.441 24.383  -4.599  1.00 91.19 60  A 1 
ATOM 463  C CA  . TRP A 1 60  ? -11.172 25.071  -4.847  1.00 90.54 60  A 1 
ATOM 464  C C   . TRP A 1 60  ? -10.711 24.951  -6.310  1.00 90.30 60  A 1 
ATOM 465  O O   . TRP A 1 60  ? -10.303 25.948  -6.910  1.00 89.72 60  A 1 
ATOM 466  C CB  . TRP A 1 60  ? -10.104 24.542  -3.883  1.00 90.47 60  A 1 
ATOM 467  C CG  . TRP A 1 60  ? -8.780  25.232  -4.005  1.00 88.86 60  A 1 
ATOM 468  C CD1 . TRP A 1 60  ? -8.390  26.318  -3.306  1.00 88.35 60  A 1 
ATOM 469  C CD2 . TRP A 1 60  ? -7.673  24.919  -4.904  1.00 90.37 60  A 1 
ATOM 470  N NE1 . TRP A 1 60  ? -7.126  26.702  -3.706  1.00 88.30 60  A 1 
ATOM 471  C CE2 . TRP A 1 60  ? -6.641  25.880  -4.696  1.00 89.39 60  A 1 
ATOM 472  C CE3 . TRP A 1 60  ? -7.442  23.927  -5.879  1.00 88.37 60  A 1 
ATOM 473  C CZ2 . TRP A 1 60  ? -5.439  25.866  -5.427  1.00 87.93 60  A 1 
ATOM 474  C CZ3 . TRP A 1 60  ? -6.238  23.904  -6.621  1.00 87.68 60  A 1 
ATOM 475  C CH2 . TRP A 1 60  ? -5.241  24.869  -6.397  1.00 86.81 60  A 1 
ATOM 476  N N   . LEU A 1 61  ? -10.822 23.766  -6.919  1.00 91.53 61  A 1 
ATOM 477  C CA  . LEU A 1 61  ? -10.516 23.558  -8.339  1.00 91.04 61  A 1 
ATOM 478  C C   . LEU A 1 61  ? -11.423 24.404  -9.236  1.00 90.67 61  A 1 
ATOM 479  O O   . LEU A 1 61  ? -10.948 25.030  -10.187 1.00 90.06 61  A 1 
ATOM 480  C CB  . LEU A 1 61  ? -10.662 22.065  -8.699  1.00 92.14 61  A 1 
ATOM 481  C CG  . LEU A 1 61  ? -9.505  21.171  -8.223  1.00 91.56 61  A 1 
ATOM 482  C CD1 . LEU A 1 61  ? -9.896  19.703  -8.412  1.00 88.84 61  A 1 
ATOM 483  C CD2 . LEU A 1 61  ? -8.221  21.421  -9.022  1.00 89.96 61  A 1 
ATOM 484  N N   . LYS A 1 62  ? -12.719 24.467  -8.915  1.00 91.91 62  A 1 
ATOM 485  C CA  . LYS A 1 62  ? -13.680 25.280  -9.673  1.00 90.79 62  A 1 
ATOM 486  C C   . LYS A 1 62  ? -13.372 26.773  -9.572  1.00 90.34 62  A 1 
ATOM 487  O O   . LYS A 1 62  ? -13.394 27.463  -10.584 1.00 88.25 62  A 1 
ATOM 488  C CB  . LYS A 1 62  ? -15.110 24.981  -9.208  1.00 90.50 62  A 1 
ATOM 489  C CG  . LYS A 1 62  ? -15.515 23.534  -9.551  1.00 87.38 62  A 1 
ATOM 490  C CD  . LYS A 1 62  ? -16.902 23.176  -9.035  1.00 85.02 62  A 1 
ATOM 491  C CE  . LYS A 1 62  ? -18.002 23.919  -9.807  1.00 79.33 62  A 1 
ATOM 492  N NZ  . LYS A 1 62  ? -19.329 23.361  -9.473  1.00 73.58 62  A 1 
ATOM 493  N N   . GLU A 1 63  ? -13.039 27.263  -8.377  1.00 89.06 63  A 1 
ATOM 494  C CA  . GLU A 1 63  ? -12.704 28.675  -8.141  1.00 87.18 63  A 1 
ATOM 495  C C   . GLU A 1 63  ? -11.379 29.085  -8.804  1.00 86.84 63  A 1 
ATOM 496  O O   . GLU A 1 63  ? -11.277 30.168  -9.379  1.00 84.42 63  A 1 
ATOM 497  C CB  . GLU A 1 63  ? -12.626 28.943  -6.629  1.00 85.80 63  A 1 
ATOM 498  C CG  . GLU A 1 63  ? -14.004 28.922  -5.948  1.00 80.75 63  A 1 
ATOM 499  C CD  . GLU A 1 63  ? -13.927 29.046  -4.414  1.00 80.24 63  A 1 
ATOM 500  O OE1 . GLU A 1 63  ? -14.980 28.920  -3.754  1.00 72.67 63  A 1 
ATOM 501  O OE2 . GLU A 1 63  ? -12.840 29.302  -3.845  1.00 75.02 63  A 1 
ATOM 502  N N   . ASN A 1 64  ? -10.358 28.227  -8.753  1.00 90.26 64  A 1 
ATOM 503  C CA  . ASN A 1 64  ? -9.004  28.591  -9.178  1.00 88.70 64  A 1 
ATOM 504  C C   . ASN A 1 64  ? -8.685  28.226  -10.629 1.00 88.73 64  A 1 
ATOM 505  O O   . ASN A 1 64  ? -7.895  28.928  -11.272 1.00 86.20 64  A 1 
ATOM 506  C CB  . ASN A 1 64  ? -7.991  27.987  -8.199  1.00 87.92 64  A 1 
ATOM 507  C CG  . ASN A 1 64  ? -8.036  28.714  -6.874  1.00 85.32 64  A 1 
ATOM 508  O OD1 . ASN A 1 64  ? -7.425  29.766  -6.716  1.00 77.51 64  A 1 
ATOM 509  N ND2 . ASN A 1 64  ? -8.800  28.225  -5.930  1.00 77.14 64  A 1 
ATOM 510  N N   . TYR A 1 65  ? -9.290  27.163  -11.143 1.00 88.95 65  A 1 
ATOM 511  C CA  . TYR A 1 65  ? -9.076  26.688  -12.513 1.00 89.16 65  A 1 
ATOM 512  C C   . TYR A 1 65  ? -10.282 26.941  -13.431 1.00 89.96 65  A 1 
ATOM 513  O O   . TYR A 1 65  ? -10.121 26.919  -14.651 1.00 87.35 65  A 1 
ATOM 514  C CB  . TYR A 1 65  ? -8.673  25.209  -12.483 1.00 89.25 65  A 1 
ATOM 515  C CG  . TYR A 1 65  ? -7.263  24.955  -11.988 1.00 89.67 65  A 1 
ATOM 516  C CD1 . TYR A 1 65  ? -6.232  24.826  -12.929 1.00 86.56 65  A 1 
ATOM 517  C CD2 . TYR A 1 65  ? -6.970  24.854  -10.611 1.00 87.31 65  A 1 
ATOM 518  C CE1 . TYR A 1 65  ? -4.910  24.603  -12.510 1.00 85.91 65  A 1 
ATOM 519  C CE2 . TYR A 1 65  ? -5.642  24.638  -10.184 1.00 86.54 65  A 1 
ATOM 520  C CZ  . TYR A 1 65  ? -4.610  24.511  -11.141 1.00 87.94 65  A 1 
ATOM 521  O OH  . TYR A 1 65  ? -3.320  24.309  -10.764 1.00 86.67 65  A 1 
ATOM 522  N N   . GLY A 1 66  ? -11.475 27.196  -12.877 1.00 89.23 66  A 1 
ATOM 523  C CA  . GLY A 1 66  ? -12.710 27.330  -13.651 1.00 89.83 66  A 1 
ATOM 524  C C   . GLY A 1 66  ? -13.092 26.051  -14.394 1.00 91.61 66  A 1 
ATOM 525  O O   . GLY A 1 66  ? -13.724 26.126  -15.446 1.00 89.47 66  A 1 
ATOM 526  N N   . CYS A 1 67  ? -12.653 24.896  -13.893 1.00 91.49 67  A 1 
ATOM 527  C CA  . CYS A 1 67  ? -12.823 23.615  -14.562 1.00 92.55 67  A 1 
ATOM 528  C C   . CYS A 1 67  ? -14.010 22.809  -14.027 1.00 93.57 67  A 1 
ATOM 529  O O   . CYS A 1 67  ? -14.437 22.955  -12.880 1.00 93.01 67  A 1 
ATOM 530  C CB  . CYS A 1 67  ? -11.505 22.825  -14.521 1.00 91.64 67  A 1 
ATOM 531  S SG  . CYS A 1 67  ? -11.051 22.314  -12.834 1.00 92.30 67  A 1 
ATOM 532  N N   . GLU A 1 68  ? -14.516 21.911  -14.856 1.00 95.33 68  A 1 
ATOM 533  C CA  . GLU A 1 68  ? -15.376 20.816  -14.412 1.00 95.92 68  A 1 
ATOM 534  C C   . GLU A 1 68  ? -14.567 19.831  -13.561 1.00 96.46 68  A 1 
ATOM 535  O O   . GLU A 1 68  ? -13.398 19.568  -13.849 1.00 95.18 68  A 1 
ATOM 536  C CB  . GLU A 1 68  ? -15.976 20.089  -15.619 1.00 95.31 68  A 1 
ATOM 537  C CG  . GLU A 1 68  ? -16.941 20.971  -16.429 1.00 90.60 68  A 1 
ATOM 538  C CD  . GLU A 1 68  ? -17.543 20.235  -17.638 1.00 91.68 68  A 1 
ATOM 539  O OE1 . GLU A 1 68  ? -18.527 20.773  -18.191 1.00 82.65 68  A 1 
ATOM 540  O OE2 . GLU A 1 68  ? -17.011 19.166  -18.029 1.00 85.72 68  A 1 
ATOM 541  N N   . VAL A 1 69  ? -15.191 19.271  -12.525 1.00 96.04 69  A 1 
ATOM 542  C CA  . VAL A 1 69  ? -14.543 18.297  -11.639 1.00 96.35 69  A 1 
ATOM 543  C C   . VAL A 1 69  ? -15.316 16.985  -11.663 1.00 96.67 69  A 1 
ATOM 544  O O   . VAL A 1 69  ? -16.508 16.950  -11.357 1.00 95.96 69  A 1 
ATOM 545  C CB  . VAL A 1 69  ? -14.375 18.837  -10.204 1.00 95.65 69  A 1 
ATOM 546  C CG1 . VAL A 1 69  ? -13.607 17.836  -9.329  1.00 93.42 69  A 1 
ATOM 547  C CG2 . VAL A 1 69  ? -13.595 20.162  -10.185 1.00 93.33 69  A 1 
ATOM 548  N N   . VAL A 1 70  ? -14.621 15.909  -12.004 1.00 96.99 70  A 1 
ATOM 549  C CA  . VAL A 1 70  ? -15.090 14.526  -11.896 1.00 97.14 70  A 1 
ATOM 550  C C   . VAL A 1 70  ? -14.430 13.907  -10.672 1.00 97.09 70  A 1 
ATOM 551  O O   . VAL A 1 70  ? -13.204 13.839  -10.607 1.00 96.45 70  A 1 
ATOM 552  C CB  . VAL A 1 70  ? -14.749 13.741  -13.176 1.00 97.00 70  A 1 
ATOM 553  C CG1 . VAL A 1 70  ? -15.102 12.254  -13.048 1.00 95.53 70  A 1 
ATOM 554  C CG2 . VAL A 1 70  ? -15.486 14.310  -14.394 1.00 95.51 70  A 1 
ATOM 555  N N   . ALA A 1 71  ? -15.214 13.473  -9.694  1.00 96.61 71  A 1 
ATOM 556  C CA  . ALA A 1 71  ? -14.698 12.767  -8.527  1.00 96.35 71  A 1 
ATOM 557  C C   . ALA A 1 71  ? -14.545 11.270  -8.838  1.00 96.61 71  A 1 
ATOM 558  O O   . ALA A 1 71  ? -15.432 10.669  -9.443  1.00 96.19 71  A 1 
ATOM 559  C CB  . ALA A 1 71  ? -15.629 13.037  -7.339  1.00 95.67 71  A 1 
ATOM 560  N N   . VAL A 1 72  ? -13.438 10.671  -8.424  1.00 96.85 72  A 1 
ATOM 561  C CA  . VAL A 1 72  ? -13.202 9.229   -8.564  1.00 96.80 72  A 1 
ATOM 562  C C   . VAL A 1 72  ? -12.744 8.662   -7.232  1.00 96.09 72  A 1 
ATOM 563  O O   . VAL A 1 72  ? -11.694 9.043   -6.717  1.00 95.33 72  A 1 
ATOM 564  C CB  . VAL A 1 72  ? -12.190 8.907   -9.681  1.00 96.99 72  A 1 
ATOM 565  C CG1 . VAL A 1 72  ? -11.975 7.393   -9.813  1.00 95.72 72  A 1 
ATOM 566  C CG2 . VAL A 1 72  ? -12.669 9.435   -11.041 1.00 95.54 72  A 1 
ATOM 567  N N   . ALA A 1 73  ? -13.525 7.740   -6.698  1.00 95.91 73  A 1 
ATOM 568  C CA  . ALA A 1 73  ? -13.199 6.917   -5.549  1.00 95.32 73  A 1 
ATOM 569  C C   . ALA A 1 73  ? -13.024 5.458   -5.980  1.00 95.77 73  A 1 
ATOM 570  O O   . ALA A 1 73  ? -13.601 5.011   -6.973  1.00 95.27 73  A 1 
ATOM 571  C CB  . ALA A 1 73  ? -14.293 7.082   -4.497  1.00 94.35 73  A 1 
ATOM 572  N N   . ALA A 1 74  ? -12.229 4.717   -5.222  1.00 95.72 74  A 1 
ATOM 573  C CA  . ALA A 1 74  ? -12.017 3.297   -5.421  1.00 95.16 74  A 1 
ATOM 574  C C   . ALA A 1 74  ? -12.384 2.546   -4.145  1.00 95.18 74  A 1 
ATOM 575  O O   . ALA A 1 74  ? -11.871 2.878   -3.074  1.00 94.05 74  A 1 
ATOM 576  C CB  . ALA A 1 74  ? -10.563 3.078   -5.826  1.00 94.70 74  A 1 
ATOM 577  N N   . ASP A 1 75  ? -13.253 1.543   -4.260  1.00 95.10 75  A 1 
ATOM 578  C CA  . ASP A 1 75  ? -13.493 0.584   -3.191  1.00 95.59 75  A 1 
ATOM 579  C C   . ASP A 1 75  ? -12.341 -0.423  -3.172  1.00 96.14 75  A 1 
ATOM 580  O O   . ASP A 1 75  ? -12.201 -1.275  -4.050  1.00 95.81 75  A 1 
ATOM 581  C CB  . ASP A 1 75  ? -14.865 -0.092  -3.334  1.00 95.20 75  A 1 
ATOM 582  C CG  . ASP A 1 75  ? -15.175 -1.058  -2.176  1.00 94.62 75  A 1 
ATOM 583  O OD1 . ASP A 1 75  ? -14.362 -1.137  -1.224  1.00 92.03 75  A 1 
ATOM 584  O OD2 . ASP A 1 75  ? -16.220 -1.744  -2.232  1.00 91.76 75  A 1 
ATOM 585  N N   . VAL A 1 76  ? -11.494 -0.291  -2.158  1.00 95.05 76  A 1 
ATOM 586  C CA  . VAL A 1 76  ? -10.412 -1.222  -1.823  1.00 95.12 76  A 1 
ATOM 587  C C   . VAL A 1 76  ? -10.667 -1.903  -0.474  1.00 95.43 76  A 1 
ATOM 588  O O   . VAL A 1 76  ? -9.753  -2.460  0.130   1.00 94.22 76  A 1 
ATOM 589  C CB  . VAL A 1 76  ? -9.027  -0.542  -1.916  1.00 94.96 76  A 1 
ATOM 590  C CG1 . VAL A 1 76  ? -8.658  -0.233  -3.375  1.00 92.10 76  A 1 
ATOM 591  C CG2 . VAL A 1 76  ? -8.947  0.755   -1.097  1.00 91.63 76  A 1 
ATOM 592  N N   . GLY A 1 77  ? -11.923 -1.849  0.021   1.00 94.62 77  A 1 
ATOM 593  C CA  . GLY A 1 77  ? -12.373 -2.485  1.258   1.00 93.73 77  A 1 
ATOM 594  C C   . GLY A 1 77  ? -12.394 -1.571  2.484   1.00 93.56 77  A 1 
ATOM 595  O O   . GLY A 1 77  ? -12.318 -2.068  3.609   1.00 90.33 77  A 1 
ATOM 596  N N   . GLN A 1 78  ? -12.501 -0.249  2.298   1.00 94.10 78  A 1 
ATOM 597  C CA  . GLN A 1 78  ? -12.631 0.714   3.397   1.00 91.15 78  A 1 
ATOM 598  C C   . GLN A 1 78  ? -14.012 0.695   4.087   1.00 89.62 78  A 1 
ATOM 599  O O   . GLN A 1 78  ? -14.143 1.208   5.198   1.00 84.30 78  A 1 
ATOM 600  C CB  . GLN A 1 78  ? -12.219 2.122   2.946   1.00 89.23 78  A 1 
ATOM 601  C CG  . GLN A 1 78  ? -13.070 2.790   1.854   1.00 87.24 78  A 1 
ATOM 602  C CD  . GLN A 1 78  ? -12.580 2.510   0.433   1.00 89.70 78  A 1 
ATOM 603  O OE1 . GLN A 1 78  ? -12.170 1.419   0.072   1.00 83.09 78  A 1 
ATOM 604  N NE2 . GLN A 1 78  ? -12.606 3.490   -0.439  1.00 81.32 78  A 1 
ATOM 605  N N   . GLY A 1 79  ? -15.020 0.051   3.488   1.00 86.39 79  A 1 
ATOM 606  C CA  . GLY A 1 79  ? -16.342 -0.138  4.096   1.00 83.63 79  A 1 
ATOM 607  C C   . GLY A 1 79  ? -17.148 1.157   4.195   1.00 85.81 79  A 1 
ATOM 608  O O   . GLY A 1 79  ? -17.297 1.862   3.202   1.00 81.74 79  A 1 
ATOM 609  N N   . ASP A 1 80  ? -17.618 1.487   5.393   1.00 85.14 80  A 1 
ATOM 610  C CA  . ASP A 1 80  ? -18.558 2.588   5.666   1.00 84.41 80  A 1 
ATOM 611  C C   . ASP A 1 80  ? -18.046 3.978   5.229   1.00 85.24 80  A 1 
ATOM 612  O O   . ASP A 1 80  ? -18.827 4.923   5.093   1.00 80.64 80  A 1 
ATOM 613  C CB  . ASP A 1 80  ? -18.903 2.604   7.172   1.00 82.18 80  A 1 
ATOM 614  C CG  . ASP A 1 80  ? -19.399 1.270   7.771   1.00 78.07 80  A 1 
ATOM 615  O OD1 . ASP A 1 80  ? -19.729 0.333   7.010   1.00 71.86 80  A 1 
ATOM 616  O OD2 . ASP A 1 80  ? -19.338 1.147   9.014   1.00 75.25 80  A 1 
ATOM 617  N N   . GLU A 1 81  ? -16.737 4.134   4.958   1.00 84.49 81  A 1 
ATOM 618  C CA  . GLU A 1 81  ? -16.180 5.390   4.425   1.00 85.12 81  A 1 
ATOM 619  C C   . GLU A 1 81  ? -16.746 5.757   3.038   1.00 86.43 81  A 1 
ATOM 620  O O   . GLU A 1 81  ? -16.717 6.927   2.643   1.00 84.25 81  A 1 
ATOM 621  C CB  . GLU A 1 81  ? -14.646 5.318   4.347   1.00 84.02 81  A 1 
ATOM 622  C CG  . GLU A 1 81  ? -13.956 5.225   5.716   1.00 80.89 81  A 1 
ATOM 623  C CD  . GLU A 1 81  ? -12.418 5.369   5.640   1.00 77.31 81  A 1 
ATOM 624  O OE1 . GLU A 1 81  ? -11.778 5.302   6.715   1.00 68.57 81  A 1 
ATOM 625  O OE2 . GLU A 1 81  ? -11.883 5.581   4.525   1.00 69.26 81  A 1 
ATOM 626  N N   . LEU A 1 82  ? -17.300 4.789   2.306   1.00 85.06 82  A 1 
ATOM 627  C CA  . LEU A 1 82  ? -17.926 5.000   0.997   1.00 85.40 82  A 1 
ATOM 628  C C   . LEU A 1 82  ? -19.393 5.453   1.086   1.00 86.93 82  A 1 
ATOM 629  O O   . LEU A 1 82  ? -19.968 5.878   0.079   1.00 84.18 82  A 1 
ATOM 630  C CB  . LEU A 1 82  ? -17.800 3.712   0.166   1.00 83.80 82  A 1 
ATOM 631  C CG  . LEU A 1 82  ? -16.351 3.278   -0.123  1.00 84.71 82  A 1 
ATOM 632  C CD1 . LEU A 1 82  ? -16.369 1.917   -0.814  1.00 81.01 82  A 1 
ATOM 633  C CD2 . LEU A 1 82  ? -15.631 4.274   -1.038  1.00 83.71 82  A 1 
ATOM 634  N N   . ASP A 1 83  ? -20.010 5.401   2.269   1.00 87.14 83  A 1 
ATOM 635  C CA  . ASP A 1 83  ? -21.427 5.690   2.439   1.00 86.71 83  A 1 
ATOM 636  C C   . ASP A 1 83  ? -21.763 7.155   2.132   1.00 86.59 83  A 1 
ATOM 637  O O   . ASP A 1 83  ? -21.221 8.118   2.701   1.00 84.38 83  A 1 
ATOM 638  C CB  . ASP A 1 83  ? -21.929 5.278   3.834   1.00 86.18 83  A 1 
ATOM 639  C CG  . ASP A 1 83  ? -22.075 3.761   4.018   1.00 83.11 83  A 1 
ATOM 640  O OD1 . ASP A 1 83  ? -22.070 3.040   2.997   1.00 78.48 83  A 1 
ATOM 641  O OD2 . ASP A 1 83  ? -22.307 3.359   5.180   1.00 79.41 83  A 1 
ATOM 642  N N   . GLY A 1 84  ? -22.690 7.344   1.193   1.00 86.29 84  A 1 
ATOM 643  C CA  . GLY A 1 84  ? -23.126 8.663   0.734   1.00 87.33 84  A 1 
ATOM 644  C C   . GLY A 1 84  ? -22.055 9.469   -0.009  1.00 89.54 84  A 1 
ATOM 645  O O   . GLY A 1 84  ? -22.217 10.680  -0.200  1.00 87.52 84  A 1 
ATOM 646  N N   . LEU A 1 85  ? -20.959 8.836   -0.432  1.00 88.50 85  A 1 
ATOM 647  C CA  . LEU A 1 85  ? -19.806 9.497   -1.043  1.00 89.44 85  A 1 
ATOM 648  C C   . LEU A 1 85  ? -20.169 10.227  -2.342  1.00 91.09 85  A 1 
ATOM 649  O O   . LEU A 1 85  ? -19.768 11.374  -2.548  1.00 90.24 85  A 1 
ATOM 650  C CB  . LEU A 1 85  ? -18.722 8.426   -1.287  1.00 86.76 85  A 1 
ATOM 651  C CG  . LEU A 1 85  ? -17.344 9.003   -1.618  1.00 83.44 85  A 1 
ATOM 652  C CD1 . LEU A 1 85  ? -16.746 9.718   -0.412  1.00 78.90 85  A 1 
ATOM 653  C CD2 . LEU A 1 85  ? -16.394 7.873   -2.010  1.00 79.22 85  A 1 
ATOM 654  N N   . GLU A 1 86  ? -20.990 9.606   -3.183  1.00 89.35 86  A 1 
ATOM 655  C CA  . GLU A 1 86  ? -21.460 10.202  -4.439  1.00 89.55 86  A 1 
ATOM 656  C C   . GLU A 1 86  ? -22.293 11.467  -4.191  1.00 90.34 86  A 1 
ATOM 657  O O   . GLU A 1 86  ? -22.092 12.498  -4.842  1.00 89.68 86  A 1 
ATOM 658  C CB  . GLU A 1 86  ? -22.271 9.155   -5.226  1.00 89.36 86  A 1 
ATOM 659  C CG  . GLU A 1 86  ? -22.683 9.700   -6.606  1.00 83.52 86  A 1 
ATOM 660  C CD  . GLU A 1 86  ? -23.518 8.726   -7.450  1.00 83.06 86  A 1 
ATOM 661  O OE1 . GLU A 1 86  ? -23.952 9.186   -8.539  1.00 75.05 86  A 1 
ATOM 662  O OE2 . GLU A 1 86  ? -23.804 7.604   -7.004  1.00 79.51 86  A 1 
ATOM 663  N N   . GLU A 1 87  ? -23.204 11.426  -3.207  1.00 90.50 87  A 1 
ATOM 664  C CA  . GLU A 1 87  ? -24.005 12.595  -2.851  1.00 90.00 87  A 1 
ATOM 665  C C   . GLU A 1 87  ? -23.139 13.735  -2.310  1.00 90.33 87  A 1 
ATOM 666  O O   . GLU A 1 87  ? -23.358 14.893  -2.671  1.00 89.74 87  A 1 
ATOM 667  C CB  . GLU A 1 87  ? -25.043 12.256  -1.783  1.00 90.07 87  A 1 
ATOM 668  C CG  . GLU A 1 87  ? -26.145 11.300  -2.245  1.00 79.87 87  A 1 
ATOM 669  C CD  . GLU A 1 87  ? -27.297 11.237  -1.232  1.00 73.59 87  A 1 
ATOM 670  O OE1 . GLU A 1 87  ? -28.248 10.482  -1.509  1.00 65.03 87  A 1 
ATOM 671  O OE2 . GLU A 1 87  ? -27.257 12.011  -0.234  1.00 65.61 87  A 1 
ATOM 672  N N   . LYS A 1 88  ? -22.144 13.426  -1.465  1.00 90.56 88  A 1 
ATOM 673  C CA  . LYS A 1 88  ? -21.188 14.412  -0.934  1.00 89.64 88  A 1 
ATOM 674  C C   . LYS A 1 88  ? -20.401 15.075  -2.069  1.00 90.30 88  A 1 
ATOM 675  O O   . LYS A 1 88  ? -20.337 16.303  -2.123  1.00 89.77 88  A 1 
ATOM 676  C CB  . LYS A 1 88  ? -20.238 13.746  0.082   1.00 88.21 88  A 1 
ATOM 677  C CG  . LYS A 1 88  ? -20.896 13.333  1.414   1.00 76.92 88  A 1 
ATOM 678  C CD  . LYS A 1 88  ? -19.922 12.467  2.236   1.00 75.90 88  A 1 
ATOM 679  C CE  . LYS A 1 88  ? -20.575 11.838  3.475   1.00 67.13 88  A 1 
ATOM 680  N NZ  . LYS A 1 88  ? -19.710 10.773  4.074   1.00 62.12 88  A 1 
ATOM 681  N N   . ALA A 1 89  ? -19.875 14.297  -3.011  1.00 89.51 89  A 1 
ATOM 682  C CA  . ALA A 1 89  ? -19.144 14.818  -4.167  1.00 90.05 89  A 1 
ATOM 683  C C   . ALA A 1 89  ? -20.008 15.764  -5.020  1.00 90.84 89  A 1 
ATOM 684  O O   . ALA A 1 89  ? -19.581 16.870  -5.366  1.00 90.83 89  A 1 
ATOM 685  C CB  . ALA A 1 89  ? -18.635 13.631  -4.997  1.00 90.92 89  A 1 
ATOM 686  N N   . LYS A 1 90  ? -21.259 15.382  -5.302  1.00 91.02 90  A 1 
ATOM 687  C CA  . LYS A 1 90  ? -22.194 16.222  -6.073  1.00 89.92 90  A 1 
ATOM 688  C C   . LYS A 1 90  ? -22.579 17.500  -5.323  1.00 89.83 90  A 1 
ATOM 689  O O   . LYS A 1 90  ? -22.581 18.577  -5.924  1.00 88.69 90  A 1 
ATOM 690  C CB  . LYS A 1 90  ? -23.433 15.405  -6.460  1.00 90.39 90  A 1 
ATOM 691  C CG  . LYS A 1 90  ? -23.114 14.367  -7.550  1.00 87.15 90  A 1 
ATOM 692  C CD  . LYS A 1 90  ? -24.341 13.497  -7.857  1.00 81.44 90  A 1 
ATOM 693  C CE  . LYS A 1 90  ? -23.983 12.463  -8.924  1.00 76.17 90  A 1 
ATOM 694  N NZ  . LYS A 1 90  ? -25.049 11.442  -9.106  1.00 67.37 90  A 1 
ATOM 695  N N   . LYS A 1 91  ? -22.851 17.420  -4.011  1.00 89.41 91  A 1 
ATOM 696  C CA  . LYS A 1 91  ? -23.167 18.588  -3.164  1.00 87.63 91  A 1 
ATOM 697  C C   . LYS A 1 91  ? -22.014 19.591  -3.095  1.00 87.64 91  A 1 
ATOM 698  O O   . LYS A 1 91  ? -22.262 20.790  -3.020  1.00 85.51 91  A 1 
ATOM 699  C CB  . LYS A 1 91  ? -23.559 18.127  -1.746  1.00 86.81 91  A 1 
ATOM 700  C CG  . LYS A 1 91  ? -24.990 17.575  -1.679  1.00 78.17 91  A 1 
ATOM 701  C CD  . LYS A 1 91  ? -25.286 16.917  -0.317  1.00 73.82 91  A 1 
ATOM 702  C CE  . LYS A 1 91  ? -26.692 16.301  -0.330  1.00 66.78 91  A 1 
ATOM 703  N NZ  . LYS A 1 91  ? -26.910 15.305  0.753   1.00 59.25 91  A 1 
ATOM 704  N N   . THR A 1 92  ? -20.767 19.128  -3.170  1.00 91.01 92  A 1 
ATOM 705  C CA  . THR A 1 92  ? -19.567 19.990  -3.202  1.00 90.37 92  A 1 
ATOM 706  C C   . THR A 1 92  ? -19.224 20.507  -4.604  1.00 91.31 92  A 1 
ATOM 707  O O   . THR A 1 92  ? -18.355 21.368  -4.754  1.00 88.91 92  A 1 
ATOM 708  C CB  . THR A 1 92  ? -18.365 19.283  -2.563  1.00 88.74 92  A 1 
ATOM 709  O OG1 . THR A 1 92  ? -18.170 18.020  -3.143  1.00 81.01 92  A 1 
ATOM 710  C CG2 . THR A 1 92  ? -18.577 19.047  -1.070  1.00 78.61 92  A 1 
ATOM 711  N N   . GLY A 1 93  ? -19.958 20.077  -5.628  1.00 90.90 93  A 1 
ATOM 712  C CA  . GLY A 1 93  ? -19.922 20.648  -6.973  1.00 91.53 93  A 1 
ATOM 713  C C   . GLY A 1 93  ? -19.247 19.796  -8.044  1.00 93.44 93  A 1 
ATOM 714  O O   . GLY A 1 93  ? -18.996 20.330  -9.132  1.00 92.20 93  A 1 
ATOM 715  N N   . ALA A 1 94  ? -18.964 18.520  -7.779  1.00 91.78 94  A 1 
ATOM 716  C CA  . ALA A 1 94  ? -18.532 17.587  -8.816  1.00 92.84 94  A 1 
ATOM 717  C C   . ALA A 1 94  ? -19.661 17.353  -9.835  1.00 93.44 94  A 1 
ATOM 718  O O   . ALA A 1 94  ? -20.827 17.234  -9.463  1.00 92.75 94  A 1 
ATOM 719  C CB  . ALA A 1 94  ? -18.064 16.276  -8.175  1.00 93.04 94  A 1 
ATOM 720  N N   . ILE A 1 95  ? -19.320 17.271  -11.118 1.00 96.05 95  A 1 
ATOM 721  C CA  . ILE A 1 95  ? -20.303 16.998  -12.181 1.00 95.93 95  A 1 
ATOM 722  C C   . ILE A 1 95  ? -20.715 15.521  -12.222 1.00 96.07 95  A 1 
ATOM 723  O O   . ILE A 1 95  ? -21.838 15.198  -12.604 1.00 94.99 95  A 1 
ATOM 724  C CB  . ILE A 1 95  ? -19.804 17.474  -13.565 1.00 95.87 95  A 1 
ATOM 725  C CG1 . ILE A 1 95  ? -18.494 16.792  -14.008 1.00 92.87 95  A 1 
ATOM 726  C CG2 . ILE A 1 95  ? -19.666 19.011  -13.566 1.00 90.93 95  A 1 
ATOM 727  C CD1 . ILE A 1 95  ? -18.220 16.920  -15.516 1.00 90.43 95  A 1 
ATOM 728  N N   . SER A 1 96  ? -19.817 14.639  -11.814 1.00 96.02 96  A 1 
ATOM 729  C CA  . SER A 1 96  ? -20.039 13.201  -11.683 1.00 96.05 96  A 1 
ATOM 730  C C   . SER A 1 96  ? -19.125 12.625  -10.602 1.00 96.59 96  A 1 
ATOM 731  O O   . SER A 1 96  ? -18.127 13.242  -10.217 1.00 95.62 96  A 1 
ATOM 732  C CB  . SER A 1 96  ? -19.834 12.484  -13.029 1.00 94.71 96  A 1 
ATOM 733  O OG  . SER A 1 96  ? -18.543 12.719  -13.547 1.00 86.28 96  A 1 
ATOM 734  N N   . CYS A 1 97  ? -19.488 11.443  -10.107 1.00 96.31 97  A 1 
ATOM 735  C CA  . CYS A 1 97  ? -18.688 10.674  -9.166  1.00 96.22 97  A 1 
ATOM 736  C C   . CYS A 1 97  ? -18.674 9.207   -9.598  1.00 96.41 97  A 1 
ATOM 737  O O   . CYS A 1 97  ? -19.735 8.623   -9.816  1.00 95.39 97  A 1 
ATOM 738  C CB  . CYS A 1 97  ? -19.257 10.853  -7.756  1.00 95.09 97  A 1 
ATOM 739  S SG  . CYS A 1 97  ? -18.180 10.060  -6.532  1.00 93.61 97  A 1 
ATOM 740  N N   . TYR A 1 98  ? -17.485 8.636   -9.717  1.00 96.45 98  A 1 
ATOM 741  C CA  . TYR A 1 98  ? -17.263 7.211   -9.936  1.00 96.30 98  A 1 
ATOM 742  C C   . TYR A 1 98  ? -16.849 6.568   -8.612  1.00 96.11 98  A 1 
ATOM 743  O O   . TYR A 1 98  ? -15.991 7.107   -7.915  1.00 95.17 98  A 1 
ATOM 744  C CB  . TYR A 1 98  ? -16.189 7.001   -11.011 1.00 96.50 98  A 1 
ATOM 745  C CG  . TYR A 1 98  ? -16.577 7.473   -12.404 1.00 96.80 98  A 1 
ATOM 746  C CD1 . TYR A 1 98  ? -17.129 6.556   -13.318 1.00 94.85 98  A 1 
ATOM 747  C CD2 . TYR A 1 98  ? -16.388 8.816   -12.787 1.00 95.40 98  A 1 
ATOM 748  C CE1 . TYR A 1 98  ? -17.500 6.980   -14.611 1.00 94.59 98  A 1 
ATOM 749  C CE2 . TYR A 1 98  ? -16.764 9.245   -14.079 1.00 95.13 98  A 1 
ATOM 750  C CZ  . TYR A 1 98  ? -17.321 8.325   -14.992 1.00 95.94 98  A 1 
ATOM 751  O OH  . TYR A 1 98  ? -17.693 8.728   -16.238 1.00 95.02 98  A 1 
ATOM 752  N N   . ILE A 1 99  ? -17.435 5.416   -8.289  1.00 95.93 99  A 1 
ATOM 753  C CA  . ILE A 1 99  ? -17.010 4.556   -7.183  1.00 95.56 99  A 1 
ATOM 754  C C   . ILE A 1 99  ? -16.754 3.178   -7.787  1.00 95.84 99  A 1 
ATOM 755  O O   . ILE A 1 99  ? -17.686 2.471   -8.158  1.00 95.05 99  A 1 
ATOM 756  C CB  . ILE A 1 99  ? -18.038 4.515   -6.028  1.00 94.43 99  A 1 
ATOM 757  C CG1 . ILE A 1 99  ? -18.391 5.938   -5.540  1.00 92.49 99  A 1 
ATOM 758  C CG2 . ILE A 1 99  ? -17.467 3.657   -4.881  1.00 92.60 99  A 1 
ATOM 759  C CD1 . ILE A 1 99  ? -19.436 5.987   -4.418  1.00 88.35 99  A 1 
ATOM 760  N N   . GLU A 1 100 ? -15.477 2.836   -7.931  1.00 95.13 100 A 1 
ATOM 761  C CA  . GLU A 1 100 ? -15.038 1.639   -8.643  1.00 95.23 100 A 1 
ATOM 762  C C   . GLU A 1 100 ? -14.705 0.525   -7.646  1.00 95.79 100 A 1 
ATOM 763  O O   . GLU A 1 100 ? -13.815 0.708   -6.813  1.00 95.06 100 A 1 
ATOM 764  C CB  . GLU A 1 100 ? -13.807 1.998   -9.479  1.00 94.68 100 A 1 
ATOM 765  C CG  . GLU A 1 100 ? -14.111 2.988   -10.617 1.00 91.77 100 A 1 
ATOM 766  C CD  . GLU A 1 100 ? -14.875 2.352   -11.777 1.00 93.41 100 A 1 
ATOM 767  O OE1 . GLU A 1 100 ? -15.885 2.930   -12.217 1.00 85.63 100 A 1 
ATOM 768  O OE2 . GLU A 1 100 ? -14.370 1.324   -12.312 1.00 87.13 100 A 1 
ATOM 769  N N   . ASP A 1 101 ? -15.371 -0.632  -7.737  1.00 95.49 101 A 1 
ATOM 770  C CA  . ASP A 1 101 ? -15.005 -1.802  -6.929  1.00 95.88 101 A 1 
ATOM 771  C C   . ASP A 1 101 ? -13.703 -2.417  -7.464  1.00 96.48 101 A 1 
ATOM 772  O O   . ASP A 1 101 ? -13.666 -3.018  -8.540  1.00 96.08 101 A 1 
ATOM 773  C CB  . ASP A 1 101 ? -16.151 -2.827  -6.855  1.00 95.51 101 A 1 
ATOM 774  C CG  . ASP A 1 101 ? -15.878 -3.990  -5.878  1.00 95.21 101 A 1 
ATOM 775  O OD1 . ASP A 1 101 ? -14.738 -4.129  -5.377  1.00 92.76 101 A 1 
ATOM 776  O OD2 . ASP A 1 101 ? -16.822 -4.759  -5.576  1.00 91.73 101 A 1 
ATOM 777  N N   . LEU A 1 102 ? -12.625 -2.234  -6.707  1.00 96.34 102 A 1 
ATOM 778  C CA  . LEU A 1 102 ? -11.287 -2.738  -7.013  1.00 96.78 102 A 1 
ATOM 779  C C   . LEU A 1 102 ? -10.827 -3.808  -6.020  1.00 97.30 102 A 1 
ATOM 780  O O   . LEU A 1 102 ? -9.676  -4.233  -6.093  1.00 97.08 102 A 1 
ATOM 781  C CB  . LEU A 1 102 ? -10.276 -1.573  -7.089  1.00 96.81 102 A 1 
ATOM 782  C CG  . LEU A 1 102 ? -10.617 -0.469  -8.100  1.00 96.07 102 A 1 
ATOM 783  C CD1 . LEU A 1 102 ? -9.470  0.549   -8.151  1.00 94.34 102 A 1 
ATOM 784  C CD2 . LEU A 1 102 ? -10.823 -1.006  -9.514  1.00 94.53 102 A 1 
ATOM 785  N N   . ARG A 1 103 ? -11.685 -4.261  -5.098  1.00 97.06 103 A 1 
ATOM 786  C CA  . ARG A 1 103 ? -11.274 -5.169  -4.012  1.00 97.38 103 A 1 
ATOM 787  C C   . ARG A 1 103 ? -10.630 -6.443  -4.537  1.00 97.61 103 A 1 
ATOM 788  O O   . ARG A 1 103 ? -9.590  -6.858  -4.034  1.00 97.53 103 A 1 
ATOM 789  C CB  . ARG A 1 103 ? -12.482 -5.515  -3.135  1.00 97.13 103 A 1 
ATOM 790  C CG  . ARG A 1 103 ? -12.980 -4.308  -2.340  1.00 96.13 103 A 1 
ATOM 791  C CD  . ARG A 1 103 ? -14.269 -4.631  -1.576  1.00 94.93 103 A 1 
ATOM 792  N NE  . ARG A 1 103 ? -15.394 -4.866  -2.504  1.00 90.49 103 A 1 
ATOM 793  C CZ  . ARG A 1 103 ? -16.578 -5.349  -2.188  1.00 89.72 103 A 1 
ATOM 794  N NH1 . ARG A 1 103 ? -16.889 -5.668  -0.957  1.00 82.21 103 A 1 
ATOM 795  N NH2 . ARG A 1 103 ? -17.465 -5.523  -3.123  1.00 81.75 103 A 1 
ATOM 796  N N   . LYS A 1 104 ? -11.212 -7.031  -5.588  1.00 97.43 104 A 1 
ATOM 797  C CA  . LYS A 1 104 ? -10.675 -8.248  -6.201  1.00 97.57 104 A 1 
ATOM 798  C C   . LYS A 1 104 ? -9.306  -8.008  -6.846  1.00 97.58 104 A 1 
ATOM 799  O O   . LYS A 1 104 ? -8.366  -8.717  -6.514  1.00 97.42 104 A 1 
ATOM 800  C CB  . LYS A 1 104 ? -11.700 -8.823  -7.184  1.00 97.58 104 A 1 
ATOM 801  C CG  . LYS A 1 104 ? -11.185 -10.152 -7.743  1.00 96.82 104 A 1 
ATOM 802  C CD  . LYS A 1 104 ? -12.171 -10.801 -8.715  1.00 95.12 104 A 1 
ATOM 803  C CE  . LYS A 1 104 ? -11.447 -12.057 -9.201  1.00 90.42 104 A 1 
ATOM 804  N NZ  . LYS A 1 104 ? -12.195 -12.807 -10.222 1.00 82.87 104 A 1 
ATOM 805  N N   . GLU A 1 105 ? -9.183  -6.986  -7.709  1.00 97.56 105 A 1 
ATOM 806  C CA  . GLU A 1 105 ? -7.910  -6.611  -8.354  1.00 97.46 105 A 1 
ATOM 807  C C   . GLU A 1 105 ? -6.854  -6.266  -7.297  1.00 97.58 105 A 1 
ATOM 808  O O   . GLU A 1 105 ? -5.716  -6.728  -7.369  1.00 96.97 105 A 1 
ATOM 809  C CB  . GLU A 1 105 ? -8.144  -5.432  -9.333  1.00 97.12 105 A 1 
ATOM 810  C CG  . GLU A 1 105 ? -6.886  -5.001  -10.132 1.00 94.34 105 A 1 
ATOM 811  C CD  . GLU A 1 105 ? -7.116  -3.870  -11.167 1.00 94.75 105 A 1 
ATOM 812  O OE1 . GLU A 1 105 ? -6.125  -3.384  -11.782 1.00 87.03 105 A 1 
ATOM 813  O OE2 . GLU A 1 105 ? -8.279  -3.467  -11.394 1.00 89.60 105 A 1 
ATOM 814  N N   . PHE A 1 106 ? -7.238  -5.528  -6.253  1.00 97.58 106 A 1 
ATOM 815  C CA  . PHE A 1 106 ? -6.341  -5.170  -5.160  1.00 97.63 106 A 1 
ATOM 816  C C   . PHE A 1 106 ? -5.799  -6.399  -4.417  1.00 97.89 106 A 1 
ATOM 817  O O   . PHE A 1 106 ? -4.598  -6.486  -4.168  1.00 97.71 106 A 1 
ATOM 818  C CB  . PHE A 1 106 ? -7.077  -4.213  -4.210  1.00 97.47 106 A 1 
ATOM 819  C CG  . PHE A 1 106 ? -6.255  -3.751  -3.023  1.00 97.40 106 A 1 
ATOM 820  C CD1 . PHE A 1 106 ? -6.820  -3.740  -1.731  1.00 96.10 106 A 1 
ATOM 821  C CD2 . PHE A 1 106 ? -4.929  -3.325  -3.207  1.00 96.44 106 A 1 
ATOM 822  C CE1 . PHE A 1 106 ? -6.063  -3.303  -0.635  1.00 96.04 106 A 1 
ATOM 823  C CE2 . PHE A 1 106 ? -4.169  -2.901  -2.106  1.00 95.77 106 A 1 
ATOM 824  C CZ  . PHE A 1 106 ? -4.732  -2.889  -0.820  1.00 96.47 106 A 1 
ATOM 825  N N   . VAL A 1 107 ? -6.661  -7.368  -4.101  1.00 98.07 107 A 1 
ATOM 826  C CA  . VAL A 1 107 ? -6.251  -8.599  -3.409  1.00 98.26 107 A 1 
ATOM 827  C C   . VAL A 1 107 ? -5.385  -9.487  -4.301  1.00 98.18 107 A 1 
ATOM 828  O O   . VAL A 1 107 ? -4.301  -9.893  -3.880  1.00 98.05 107 A 1 
ATOM 829  C CB  . VAL A 1 107 ? -7.482  -9.346  -2.868  1.00 98.22 107 A 1 
ATOM 830  C CG1 . VAL A 1 107 ? -7.142  -10.755 -2.372  1.00 97.65 107 A 1 
ATOM 831  C CG2 . VAL A 1 107 ? -8.084  -8.576  -1.687  1.00 97.56 107 A 1 
ATOM 832  N N   . GLU A 1 108 ? -5.843  -9.781  -5.512  1.00 98.06 108 A 1 
ATOM 833  C CA  . GLU A 1 108 ? -5.209  -10.774 -6.387  1.00 97.90 108 A 1 
ATOM 834  C C   . GLU A 1 108 ? -3.913  -10.260 -7.029  1.00 97.88 108 A 1 
ATOM 835  O O   . GLU A 1 108 ? -2.925  -10.995 -7.074  1.00 97.44 108 A 1 
ATOM 836  C CB  . GLU A 1 108 ? -6.222  -11.262 -7.443  1.00 97.68 108 A 1 
ATOM 837  C CG  . GLU A 1 108 ? -7.381  -12.067 -6.809  1.00 96.54 108 A 1 
ATOM 838  C CD  . GLU A 1 108 ? -8.459  -12.568 -7.794  1.00 95.35 108 A 1 
ATOM 839  O OE1 . GLU A 1 108 ? -9.405  -13.256 -7.337  1.00 89.26 108 A 1 
ATOM 840  O OE2 . GLU A 1 108 ? -8.453  -12.244 -8.998  1.00 91.22 108 A 1 
ATOM 841  N N   . ASP A 1 109 ? -3.878  -8.987  -7.452  1.00 98.03 109 A 1 
ATOM 842  C CA  . ASP A 1 109 ? -2.770  -8.446  -8.250  1.00 97.90 109 A 1 
ATOM 843  C C   . ASP A 1 109 ? -1.765  -7.615  -7.434  1.00 98.02 109 A 1 
ATOM 844  O O   . ASP A 1 109 ? -0.686  -7.277  -7.939  1.00 97.36 109 A 1 
ATOM 845  C CB  . ASP A 1 109 ? -3.317  -7.627  -9.433  1.00 97.63 109 A 1 
ATOM 846  C CG  . ASP A 1 109 ? -4.190  -8.423  -10.410 1.00 96.84 109 A 1 
ATOM 847  O OD1 . ASP A 1 109 ? -4.010  -9.657  -10.506 1.00 93.96 109 A 1 
ATOM 848  O OD2 . ASP A 1 109 ? -4.987  -7.773  -11.121 1.00 93.65 109 A 1 
ATOM 849  N N   . TYR A 1 110 ? -2.093  -7.270  -6.171  1.00 98.19 110 A 1 
ATOM 850  C CA  . TYR A 1 110 ? -1.231  -6.432  -5.331  1.00 98.28 110 A 1 
ATOM 851  C C   . TYR A 1 110 ? -0.933  -7.074  -3.973  1.00 98.38 110 A 1 
ATOM 852  O O   . TYR A 1 110 ? 0.240   -7.250  -3.631  1.00 98.07 110 A 1 
ATOM 853  C CB  . TYR A 1 110 ? -1.814  -5.012  -5.174  1.00 98.27 110 A 1 
ATOM 854  C CG  . TYR A 1 110 ? -1.997  -4.240  -6.478  1.00 98.25 110 A 1 
ATOM 855  C CD1 . TYR A 1 110 ? -1.082  -3.227  -6.841  1.00 97.66 110 A 1 
ATOM 856  C CD2 . TYR A 1 110 ? -3.065  -4.547  -7.338  1.00 97.73 110 A 1 
ATOM 857  C CE1 . TYR A 1 110 ? -1.231  -2.537  -8.060  1.00 97.24 110 A 1 
ATOM 858  C CE2 . TYR A 1 110 ? -3.216  -3.866  -8.562  1.00 97.35 110 A 1 
ATOM 859  C CZ  . TYR A 1 110 ? -2.298  -2.861  -8.928  1.00 97.46 110 A 1 
ATOM 860  O OH  . TYR A 1 110 ? -2.438  -2.208  -10.115 1.00 96.69 110 A 1 
ATOM 861  N N   . ILE A 1 111 ? -1.966  -7.458  -3.195  1.00 98.33 111 A 1 
ATOM 862  C CA  . ILE A 1 111 ? -1.763  -8.041  -1.861  1.00 98.39 111 A 1 
ATOM 863  C C   . ILE A 1 111 ? -1.066  -9.400  -1.961  1.00 98.44 111 A 1 
ATOM 864  O O   . ILE A 1 111 ? -0.037  -9.604  -1.315  1.00 98.37 111 A 1 
ATOM 865  C CB  . ILE A 1 111 ? -3.090  -8.136  -1.074  1.00 98.35 111 A 1 
ATOM 866  C CG1 . ILE A 1 111 ? -3.617  -6.725  -0.741  1.00 97.91 111 A 1 
ATOM 867  C CG2 . ILE A 1 111 ? -2.916  -8.979  0.200   1.00 98.04 111 A 1 
ATOM 868  C CD1 . ILE A 1 111 ? -5.000  -6.700  -0.080  1.00 97.17 111 A 1 
ATOM 869  N N   . PHE A 1 112 ? -1.590  -10.332 -2.755  1.00 98.39 112 A 1 
ATOM 870  C CA  . PHE A 1 112 ? -1.035  -11.682 -2.830  1.00 98.52 112 A 1 
ATOM 871  C C   . PHE A 1 112 ? 0.388   -11.735 -3.404  1.00 98.54 112 A 1 
ATOM 872  O O   . PHE A 1 112 ? 1.223   -12.380 -2.770  1.00 98.40 112 A 1 
ATOM 873  C CB  . PHE A 1 112 ? -1.998  -12.639 -3.548  1.00 98.51 112 A 1 
ATOM 874  C CG  . PHE A 1 112 ? -3.285  -12.989 -2.821  1.00 98.55 112 A 1 
ATOM 875  C CD1 . PHE A 1 112 ? -3.446  -12.794 -1.431  1.00 97.82 112 A 1 
ATOM 876  C CD2 . PHE A 1 112 ? -4.327  -13.596 -3.553  1.00 97.81 112 A 1 
ATOM 877  C CE1 . PHE A 1 112 ? -4.632  -13.192 -0.786  1.00 97.58 112 A 1 
ATOM 878  C CE2 . PHE A 1 112 ? -5.508  -13.998 -2.909  1.00 97.48 112 A 1 
ATOM 879  C CZ  . PHE A 1 112 ? -5.664  -13.796 -1.525  1.00 97.94 112 A 1 
ATOM 880  N N   . PRO A 1 113 ? 0.751   -11.004 -4.470  1.00 98.47 113 A 1 
ATOM 881  C CA  . PRO A 1 113 ? 2.152   -10.927 -4.895  1.00 98.39 113 A 1 
ATOM 882  C C   . PRO A 1 113 ? 3.091   -10.362 -3.823  1.00 98.48 113 A 1 
ATOM 883  O O   . PRO A 1 113 ? 4.228   -10.816 -3.688  1.00 98.28 113 A 1 
ATOM 884  C CB  . PRO A 1 113 ? 2.142   -10.056 -6.152  1.00 98.10 113 A 1 
ATOM 885  C CG  . PRO A 1 113 ? 0.745   -10.297 -6.724  1.00 97.28 113 A 1 
ATOM 886  C CD  . PRO A 1 113 ? -0.110  -10.388 -5.465  1.00 98.26 113 A 1 
ATOM 887  N N   . THR A 1 114 ? 2.615   -9.388  -3.024  1.00 98.38 114 A 1 
ATOM 888  C CA  . THR A 1 114 ? 3.406   -8.817  -1.920  1.00 98.44 114 A 1 
ATOM 889  C C   . THR A 1 114 ? 3.569   -9.816  -0.767  1.00 98.56 114 A 1 
ATOM 890  O O   . THR A 1 114 ? 4.670   -9.952  -0.228  1.00 98.40 114 A 1 
ATOM 891  C CB  . THR A 1 114 ? 2.781   -7.502  -1.427  1.00 98.25 114 A 1 
ATOM 892  O OG1 . THR A 1 114 ? 2.616   -6.603  -2.502  1.00 96.90 114 A 1 
ATOM 893  C CG2 . THR A 1 114 ? 3.659   -6.776  -0.416  1.00 96.87 114 A 1 
ATOM 894  N N   . LEU A 1 115 ? 2.509   -10.559 -0.433  1.00 98.53 115 A 1 
ATOM 895  C CA  . LEU A 1 115 ? 2.544   -11.679 0.519   1.00 98.62 115 A 1 
ATOM 896  C C   . LEU A 1 115 ? 3.524   -12.768 0.062   1.00 98.70 115 A 1 
ATOM 897  O O   . LEU A 1 115 ? 4.404   -13.158 0.828   1.00 98.59 115 A 1 
ATOM 898  C CB  . LEU A 1 115 ? 1.113   -12.235 0.683   1.00 98.54 115 A 1 
ATOM 899  C CG  . LEU A 1 115 ? 1.018   -13.593 1.408   1.00 98.11 115 A 1 
ATOM 900  C CD1 . LEU A 1 115 ? 1.432   -13.496 2.870   1.00 97.08 115 A 1 
ATOM 901  C CD2 . LEU A 1 115 ? -0.420  -14.121 1.345   1.00 97.10 115 A 1 
ATOM 902  N N   . GLN A 1 116 ? 3.411   -13.222 -1.186  1.00 98.74 116 A 1 
ATOM 903  C CA  . GLN A 1 116 ? 4.302   -14.243 -1.751  1.00 98.78 116 A 1 
ATOM 904  C C   . GLN A 1 116 ? 5.767   -13.792 -1.746  1.00 98.77 116 A 1 
ATOM 905  O O   . GLN A 1 116 ? 6.658   -14.604 -1.518  1.00 98.63 116 A 1 
ATOM 906  C CB  . GLN A 1 116 ? 3.888   -14.553 -3.191  1.00 98.73 116 A 1 
ATOM 907  C CG  . GLN A 1 116 ? 2.604   -15.383 -3.302  1.00 98.28 116 A 1 
ATOM 908  C CD  . GLN A 1 116 ? 2.238   -15.590 -4.768  1.00 97.96 116 A 1 
ATOM 909  O OE1 . GLN A 1 116 ? 2.245   -14.670 -5.574  1.00 92.27 116 A 1 
ATOM 910  N NE2 . GLN A 1 116 ? 1.927   -16.796 -5.178  1.00 92.20 116 A 1 
ATOM 911  N N   . ALA A 1 117 ? 6.025   -12.497 -1.942  1.00 98.65 117 A 1 
ATOM 912  C CA  . ALA A 1 117 ? 7.370   -11.940 -1.826  1.00 98.59 117 A 1 
ATOM 913  C C   . ALA A 1 117 ? 7.903   -11.964 -0.383  1.00 98.56 117 A 1 
ATOM 914  O O   . ALA A 1 117 ? 9.115   -11.880 -0.199  1.00 98.32 117 A 1 
ATOM 915  C CB  . ALA A 1 117 ? 7.372   -10.523 -2.412  1.00 98.50 117 A 1 
ATOM 916  N N   . GLY A 1 118 ? 7.036   -12.081 0.622   1.00 98.52 118 A 1 
ATOM 917  C CA  . GLY A 1 118 ? 7.415   -11.918 2.030   1.00 98.49 118 A 1 
ATOM 918  C C   . GLY A 1 118 ? 7.838   -10.483 2.356   1.00 98.55 118 A 1 
ATOM 919  O O   . GLY A 1 118 ? 8.682   -10.267 3.217   1.00 98.06 118 A 1 
ATOM 920  N N   . ALA A 1 119 ? 7.315   -9.494  1.623   1.00 98.37 119 A 1 
ATOM 921  C CA  . ALA A 1 119 ? 7.758   -8.108  1.711   1.00 98.23 119 A 1 
ATOM 922  C C   . ALA A 1 119 ? 7.348   -7.467  3.045   1.00 98.15 119 A 1 
ATOM 923  O O   . ALA A 1 119 ? 6.166   -7.253  3.302   1.00 97.50 119 A 1 
ATOM 924  C CB  . ALA A 1 119 ? 7.207   -7.349  0.503   1.00 97.90 119 A 1 
ATOM 925  N N   . VAL A 1 120 ? 8.332   -7.127  3.870   1.00 98.12 120 A 1 
ATOM 926  C CA  . VAL A 1 120 ? 8.140   -6.469  5.171   1.00 98.00 120 A 1 
ATOM 927  C C   . VAL A 1 120 ? 9.045   -5.247  5.239   1.00 97.72 120 A 1 
ATOM 928  O O   . VAL A 1 120 ? 10.267  -5.359  5.110   1.00 96.79 120 A 1 
ATOM 929  C CB  . VAL A 1 120 ? 8.417   -7.427  6.343   1.00 97.67 120 A 1 
ATOM 930  C CG1 . VAL A 1 120 ? 8.081   -6.760  7.682   1.00 96.23 120 A 1 
ATOM 931  C CG2 . VAL A 1 120 ? 7.593   -8.718  6.259   1.00 96.07 120 A 1 
ATOM 932  N N   . TYR A 1 121 ? 8.460   -4.066  5.437   1.00 96.60 121 A 1 
ATOM 933  C CA  . TYR A 1 121 ? 9.197   -2.812  5.589   1.00 95.98 121 A 1 
ATOM 934  C C   . TYR A 1 121 ? 9.537   -2.562  7.065   1.00 95.77 121 A 1 
ATOM 935  O O   . TYR A 1 121 ? 8.737   -2.870  7.948   1.00 94.47 121 A 1 
ATOM 936  C CB  . TYR A 1 121 ? 8.393   -1.670  4.956   1.00 95.74 121 A 1 
ATOM 937  C CG  . TYR A 1 121 ? 9.178   -0.383  4.803   1.00 95.22 121 A 1 
ATOM 938  C CD1 . TYR A 1 121 ? 8.883   0.729   5.615   1.00 92.29 121 A 1 
ATOM 939  C CD2 . TYR A 1 121 ? 10.215  -0.302  3.854   1.00 93.09 121 A 1 
ATOM 940  C CE1 . TYR A 1 121 ? 9.627   1.917   5.483   1.00 92.24 121 A 1 
ATOM 941  C CE2 . TYR A 1 121 ? 10.966  0.883   3.724   1.00 92.18 121 A 1 
ATOM 942  C CZ  . TYR A 1 121 ? 10.673  1.995   4.542   1.00 94.49 121 A 1 
ATOM 943  O OH  . TYR A 1 121 ? 11.407  3.133   4.432   1.00 93.64 121 A 1 
ATOM 944  N N   . GLU A 1 122 ? 10.741  -2.043  7.333   1.00 95.82 122 A 1 
ATOM 945  C CA  . GLU A 1 122 ? 11.268  -1.808  8.696   1.00 95.40 122 A 1 
ATOM 946  C C   . GLU A 1 122 ? 11.172  -3.034  9.637   1.00 95.53 122 A 1 
ATOM 947  O O   . GLU A 1 122 ? 11.072  -2.909  10.855  1.00 92.92 122 A 1 
ATOM 948  C CB  . GLU A 1 122 ? 10.633  -0.542  9.317   1.00 94.46 122 A 1 
ATOM 949  C CG  . GLU A 1 122 ? 10.811  0.744   8.493   1.00 93.34 122 A 1 
ATOM 950  C CD  . GLU A 1 122 ? 12.250  1.284   8.432   1.00 94.46 122 A 1 
ATOM 951  O OE1 . GLU A 1 122 ? 12.443  2.316   7.741   1.00 88.35 122 A 1 
ATOM 952  O OE2 . GLU A 1 122 ? 13.160  0.755   9.099   1.00 90.01 122 A 1 
ATOM 953  N N   . GLY A 1 123 ? 11.180  -4.241  9.056   1.00 96.02 123 A 1 
ATOM 954  C CA  . GLY A 1 123 ? 11.152  -5.506  9.800   1.00 95.82 123 A 1 
ATOM 955  C C   . GLY A 1 123 ? 9.796   -5.913  10.397  1.00 96.57 123 A 1 
ATOM 956  O O   . GLY A 1 123 ? 9.684   -7.037  10.879  1.00 95.27 123 A 1 
ATOM 957  N N   . THR A 1 124 ? 8.779   -5.042  10.371  1.00 96.91 124 A 1 
ATOM 958  C CA  . THR A 1 124 ? 7.472   -5.316  11.007  1.00 97.03 124 A 1 
ATOM 959  C C   . THR A 1 124 ? 6.265   -4.841  10.201  1.00 97.59 124 A 1 
ATOM 960  O O   . THR A 1 124 ? 5.179   -5.401  10.348  1.00 96.60 124 A 1 
ATOM 961  C CB  . THR A 1 124 ? 7.393   -4.685  12.407  1.00 95.95 124 A 1 
ATOM 962  O OG1 . THR A 1 124 ? 7.656   -3.303  12.351  1.00 92.37 124 A 1 
ATOM 963  C CG2 . THR A 1 124 ? 8.396   -5.286  13.394  1.00 91.22 124 A 1 
ATOM 964  N N   . TYR A 1 125 ? 6.421   -3.844  9.342   1.00 96.22 125 A 1 
ATOM 965  C CA  . TYR A 1 125 ? 5.309   -3.250  8.608   1.00 96.67 125 A 1 
ATOM 966  C C   . TYR A 1 125 ? 4.987   -4.036  7.332   1.00 97.31 125 A 1 
ATOM 967  O O   . TYR A 1 125 ? 5.775   -4.056  6.385   1.00 96.69 125 A 1 
ATOM 968  C CB  . TYR A 1 125 ? 5.614   -1.776  8.328   1.00 96.24 125 A 1 
ATOM 969  C CG  . TYR A 1 125 ? 4.518   -1.033  7.583   1.00 95.28 125 A 1 
ATOM 970  C CD1 . TYR A 1 125 ? 4.867   -0.134  6.553   1.00 91.27 125 A 1 
ATOM 971  C CD2 . TYR A 1 125 ? 3.164   -1.210  7.915   1.00 92.26 125 A 1 
ATOM 972  C CE1 . TYR A 1 125 ? 3.869   0.577   5.860   1.00 90.76 125 A 1 
ATOM 973  C CE2 . TYR A 1 125 ? 2.160   -0.513  7.213   1.00 89.87 125 A 1 
ATOM 974  C CZ  . TYR A 1 125 ? 2.513   0.384   6.181   1.00 92.09 125 A 1 
ATOM 975  O OH  . TYR A 1 125 ? 1.544   1.049   5.495   1.00 90.83 125 A 1 
ATOM 976  N N   . LEU A 1 126 ? 3.794   -4.627  7.293   1.00 96.31 126 A 1 
ATOM 977  C CA  . LEU A 1 126 ? 3.306   -5.434  6.164   1.00 96.47 126 A 1 
ATOM 978  C C   . LEU A 1 126 ? 2.743   -4.594  5.005   1.00 95.93 126 A 1 
ATOM 979  O O   . LEU A 1 126 ? 2.023   -5.120  4.150   1.00 93.24 126 A 1 
ATOM 980  C CB  . LEU A 1 126 ? 2.282   -6.477  6.661   1.00 96.57 126 A 1 
ATOM 981  C CG  . LEU A 1 126 ? 2.771   -7.399  7.793   1.00 96.46 126 A 1 
ATOM 982  C CD1 . LEU A 1 126 ? 1.694   -8.432  8.095   1.00 94.69 126 A 1 
ATOM 983  C CD2 . LEU A 1 126 ? 4.059   -8.139  7.441   1.00 94.64 126 A 1 
ATOM 984  N N   . LEU A 1 127 ? 3.079   -3.309  4.968   1.00 95.49 127 A 1 
ATOM 985  C CA  . LEU A 1 127 ? 2.592   -2.360  3.965   1.00 95.43 127 A 1 
ATOM 986  C C   . LEU A 1 127 ? 1.052   -2.242  3.995   1.00 94.93 127 A 1 
ATOM 987  O O   . LEU A 1 127 ? 0.430   -2.467  5.031   1.00 89.95 127 A 1 
ATOM 988  C CB  . LEU A 1 127 ? 3.207   -2.726  2.598   1.00 94.88 127 A 1 
ATOM 989  C CG  . LEU A 1 127 ? 4.748   -2.838  2.609   1.00 95.37 127 A 1 
ATOM 990  C CD1 . LEU A 1 127 ? 5.237   -3.572  1.364   1.00 92.97 127 A 1 
ATOM 991  C CD2 . LEU A 1 127 ? 5.394   -1.454  2.623   1.00 93.66 127 A 1 
ATOM 992  N N   . GLY A 1 128 ? 0.421   -1.837  2.903   1.00 94.71 128 A 1 
ATOM 993  C CA  . GLY A 1 128 ? -1.030  -1.636  2.831   1.00 94.20 128 A 1 
ATOM 994  C C   . GLY A 1 128 ? -1.369  -0.474  1.919   1.00 95.38 128 A 1 
ATOM 995  O O   . GLY A 1 128 ? -1.571  -0.653  0.717   1.00 93.35 128 A 1 
ATOM 996  N N   . THR A 1 129 ? -1.335  0.735   2.459   1.00 95.26 129 A 1 
ATOM 997  C CA  . THR A 1 129 ? -1.527  1.973   1.693   1.00 94.60 129 A 1 
ATOM 998  C C   . THR A 1 129 ? -0.617  2.049   0.462   1.00 95.12 129 A 1 
ATOM 999  O O   . THR A 1 129 ? -1.068  2.399   -0.629  1.00 94.09 129 A 1 
ATOM 1000 C CB  . THR A 1 129 ? -1.257  3.174   2.608   1.00 93.50 129 A 1 
ATOM 1001 O OG1 . THR A 1 129 ? -2.081  3.094   3.737   1.00 90.35 129 A 1 
ATOM 1002 C CG2 . THR A 1 129 ? -1.500  4.512   1.938   1.00 89.68 129 A 1 
ATOM 1003 N N   . SER A 1 130 ? 0.650   1.671   0.598   1.00 94.05 130 A 1 
ATOM 1004 C CA  . SER A 1 130 ? 1.653   1.800   -0.464  1.00 94.15 130 A 1 
ATOM 1005 C C   . SER A 1 130 ? 1.366   0.983   -1.723  1.00 95.09 130 A 1 
ATOM 1006 O O   . SER A 1 130 ? 1.705   1.444   -2.811  1.00 94.46 130 A 1 
ATOM 1007 C CB  . SER A 1 130 ? 3.033   1.447   0.077   1.00 93.74 130 A 1 
ATOM 1008 O OG  . SER A 1 130 ? 3.030   0.148   0.615   1.00 90.40 130 A 1 
ATOM 1009 N N   . PHE A 1 131 ? 0.721   -0.186  -1.621  1.00 94.17 131 A 1 
ATOM 1010 C CA  . PHE A 1 131 ? 0.280   -0.958  -2.783  1.00 94.34 131 A 1 
ATOM 1011 C C   . PHE A 1 131 ? -1.206  -0.751  -3.122  1.00 95.83 131 A 1 
ATOM 1012 O O   . PHE A 1 131 ? -1.625  -1.126  -4.210  1.00 94.52 131 A 1 
ATOM 1013 C CB  . PHE A 1 131 ? 0.675   -2.438  -2.634  1.00 93.28 131 A 1 
ATOM 1014 C CG  . PHE A 1 131 ? 0.234   -3.119  -1.357  1.00 96.38 131 A 1 
ATOM 1015 C CD1 . PHE A 1 131 ? 1.198   -3.551  -0.433  1.00 93.50 131 A 1 
ATOM 1016 C CD2 . PHE A 1 131 ? -1.125  -3.370  -1.117  1.00 93.72 131 A 1 
ATOM 1017 C CE1 . PHE A 1 131 ? 0.802   -4.220  0.733   1.00 91.14 131 A 1 
ATOM 1018 C CE2 . PHE A 1 131 ? -1.521  -4.030  0.058   1.00 91.83 131 A 1 
ATOM 1019 C CZ  . PHE A 1 131 ? -0.558  -4.456  0.987   1.00 94.34 131 A 1 
ATOM 1020 N N   . ALA A 1 132 ? -1.987  -0.074  -2.259  1.00 95.90 132 A 1 
ATOM 1021 C CA  . ALA A 1 132 ? -3.328  0.391   -2.616  1.00 95.81 132 A 1 
ATOM 1022 C C   . ALA A 1 132 ? -3.285  1.609   -3.560  1.00 96.16 132 A 1 
ATOM 1023 O O   . ALA A 1 132 ? -4.107  1.719   -4.472  1.00 96.02 132 A 1 
ATOM 1024 C CB  . ALA A 1 132 ? -4.102  0.703   -1.329  1.00 95.80 132 A 1 
ATOM 1025 N N   . ARG A 1 133 ? -2.320  2.531   -3.384  1.00 96.15 133 A 1 
ATOM 1026 C CA  . ARG A 1 133 ? -2.244  3.728   -4.244  1.00 96.05 133 A 1 
ATOM 1027 C C   . ARG A 1 133 ? -2.017  3.425   -5.730  1.00 96.81 133 A 1 
ATOM 1028 O O   . ARG A 1 133 ? -2.697  4.056   -6.537  1.00 96.65 133 A 1 
ATOM 1029 C CB  . ARG A 1 133 ? -1.216  4.756   -3.725  1.00 95.41 133 A 1 
ATOM 1030 C CG  . ARG A 1 133 ? -1.473  5.295   -2.307  1.00 93.31 133 A 1 
ATOM 1031 C CD  . ARG A 1 133 ? -2.955  5.502   -1.957  1.00 90.84 133 A 1 
ATOM 1032 N NE  . ARG A 1 133 ? -3.125  6.117   -0.644  1.00 88.92 133 A 1 
ATOM 1033 C CZ  . ARG A 1 133 ? -3.924  5.737   0.345   1.00 87.72 133 A 1 
ATOM 1034 N NH1 . ARG A 1 133 ? -4.697  4.701   0.286   1.00 80.88 133 A 1 
ATOM 1035 N NH2 . ARG A 1 133 ? -3.947  6.415   1.444   1.00 82.89 133 A 1 
ATOM 1036 N N   . PRO A 1 134 ? -1.149  2.478   -6.132  1.00 96.80 134 A 1 
ATOM 1037 C CA  . PRO A 1 134 ? -0.964  2.119   -7.538  1.00 96.83 134 A 1 
ATOM 1038 C C   . PRO A 1 134 ? -2.239  1.637   -8.243  1.00 97.27 134 A 1 
ATOM 1039 O O   . PRO A 1 134 ? -2.510  2.109   -9.348  1.00 97.03 134 A 1 
ATOM 1040 C CB  . PRO A 1 134 ? 0.122   1.044   -7.534  1.00 96.35 134 A 1 
ATOM 1041 C CG  . PRO A 1 134 ? 0.969   1.406   -6.325  1.00 94.74 134 A 1 
ATOM 1042 C CD  . PRO A 1 134 ? -0.081  1.876   -5.329  1.00 96.52 134 A 1 
ATOM 1043 N N   . VAL A 1 135 ? -3.043  0.756   -7.630  1.00 97.11 135 A 1 
ATOM 1044 C CA  . VAL A 1 135 ? -4.285  0.255   -8.253  1.00 97.38 135 A 1 
ATOM 1045 C C   . VAL A 1 135 ? -5.323  1.370   -8.389  1.00 97.64 135 A 1 
ATOM 1046 O O   . VAL A 1 135 ? -5.910  1.544   -9.461  1.00 97.37 135 A 1 
ATOM 1047 C CB  . VAL A 1 135 ? -4.838  -0.993  -7.529  1.00 96.92 135 A 1 
ATOM 1048 C CG1 . VAL A 1 135 ? -5.242  -0.785  -6.075  1.00 94.90 135 A 1 
ATOM 1049 C CG2 . VAL A 1 135 ? -6.029  -1.591  -8.280  1.00 93.89 135 A 1 
ATOM 1050 N N   . ILE A 1 136 ? -5.469  2.199   -7.352  1.00 97.04 136 A 1 
ATOM 1051 C CA  . ILE A 1 136 ? -6.361  3.365   -7.367  1.00 96.92 136 A 1 
ATOM 1052 C C   . ILE A 1 136 ? -5.923  4.353   -8.457  1.00 97.28 136 A 1 
ATOM 1053 O O   . ILE A 1 136 ? -6.733  4.773   -9.286  1.00 97.29 136 A 1 
ATOM 1054 C CB  . ILE A 1 136 ? -6.391  4.033   -5.969  1.00 96.48 136 A 1 
ATOM 1055 C CG1 . ILE A 1 136 ? -6.972  3.078   -4.898  1.00 95.56 136 A 1 
ATOM 1056 C CG2 . ILE A 1 136 ? -7.212  5.335   -6.005  1.00 95.81 136 A 1 
ATOM 1057 C CD1 . ILE A 1 136 ? -6.739  3.552   -3.455  1.00 93.84 136 A 1 
ATOM 1058 N N   . ALA A 1 137 ? -4.636  4.710   -8.496  1.00 97.09 137 A 1 
ATOM 1059 C CA  . ALA A 1 137 ? -4.100  5.667   -9.458  1.00 96.95 137 A 1 
ATOM 1060 C C   . ALA A 1 137 ? -4.247  5.198   -10.908 1.00 97.34 137 A 1 
ATOM 1061 O O   . ALA A 1 137 ? -4.607  6.001   -11.771 1.00 97.40 137 A 1 
ATOM 1062 C CB  . ALA A 1 137 ? -2.632  5.926   -9.124  1.00 96.51 137 A 1 
ATOM 1063 N N   . LYS A 1 138 ? -4.007  3.917   -11.177 1.00 96.91 138 A 1 
ATOM 1064 C CA  . LYS A 1 138 ? -4.220  3.307   -12.495 1.00 97.16 138 A 1 
ATOM 1065 C C   . LYS A 1 138 ? -5.666  3.509   -12.953 1.00 97.47 138 A 1 
ATOM 1066 O O   . LYS A 1 138 ? -5.874  4.049   -14.039 1.00 97.37 138 A 1 
ATOM 1067 C CB  . LYS A 1 138 ? -3.822  1.825   -12.422 1.00 96.89 138 A 1 
ATOM 1068 C CG  . LYS A 1 138 ? -4.032  1.061   -13.736 1.00 95.76 138 A 1 
ATOM 1069 C CD  . LYS A 1 138 ? -3.785  -0.436  -13.488 1.00 94.00 138 A 1 
ATOM 1070 C CE  . LYS A 1 138 ? -4.314  -1.303  -14.628 1.00 87.88 138 A 1 
ATOM 1071 N NZ  . LYS A 1 138 ? -4.616  -2.678  -14.135 1.00 82.31 138 A 1 
ATOM 1072 N N   . ARG A 1 139 ? -6.657  3.197   -12.099 1.00 97.34 139 A 1 
ATOM 1073 C CA  . ARG A 1 139 ? -8.079  3.380   -12.422 1.00 97.49 139 A 1 
ATOM 1074 C C   . ARG A 1 139 ? -8.451  4.853   -12.618 1.00 97.81 139 A 1 
ATOM 1075 O O   . ARG A 1 139 ? -9.182  5.184   -13.546 1.00 97.61 139 A 1 
ATOM 1076 C CB  . ARG A 1 139 ? -8.949  2.711   -11.350 1.00 97.17 139 A 1 
ATOM 1077 C CG  . ARG A 1 139 ? -10.464 2.753   -11.672 1.00 94.92 139 A 1 
ATOM 1078 C CD  . ARG A 1 139 ? -10.849 2.151   -13.040 1.00 94.09 139 A 1 
ATOM 1079 N NE  . ARG A 1 139 ? -10.434 0.748   -13.151 1.00 91.20 139 A 1 
ATOM 1080 C CZ  . ARG A 1 139 ? -11.097 -0.320  -12.750 1.00 90.99 139 A 1 
ATOM 1081 N NH1 . ARG A 1 139 ? -12.307 -0.260  -12.280 1.00 82.22 139 A 1 
ATOM 1082 N NH2 . ARG A 1 139 ? -10.528 -1.487  -12.799 1.00 82.48 139 A 1 
ATOM 1083 N N   . ILE A 1 140 ? -7.914  5.758   -11.795 1.00 97.66 140 A 1 
ATOM 1084 C CA  . ILE A 1 140 ? -8.111  7.208   -11.951 1.00 97.70 140 A 1 
ATOM 1085 C C   . ILE A 1 140 ? -7.612  7.678   -13.319 1.00 97.91 140 A 1 
ATOM 1086 O O   . ILE A 1 140 ? -8.297  8.454   -13.983 1.00 97.69 140 A 1 
ATOM 1087 C CB  . ILE A 1 140 ? -7.422  7.972   -10.798 1.00 97.20 140 A 1 
ATOM 1088 C CG1 . ILE A 1 140 ? -8.215  7.746   -9.491  1.00 95.82 140 A 1 
ATOM 1089 C CG2 . ILE A 1 140 ? -7.306  9.483   -11.081 1.00 96.14 140 A 1 
ATOM 1090 C CD1 . ILE A 1 140 ? -7.448  8.170   -8.240  1.00 91.24 140 A 1 
ATOM 1091 N N   . VAL A 1 141 ? -6.446  7.206   -13.764 1.00 97.58 141 A 1 
ATOM 1092 C CA  . VAL A 1 141 ? -5.912  7.544   -15.090 1.00 97.57 141 A 1 
ATOM 1093 C C   . VAL A 1 141 ? -6.809  7.009   -16.204 1.00 97.73 141 A 1 
ATOM 1094 O O   . VAL A 1 141 ? -7.104  7.752   -17.139 1.00 97.64 141 A 1 
ATOM 1095 C CB  . VAL A 1 141 ? -4.472  7.040   -15.261 1.00 97.24 141 A 1 
ATOM 1096 C CG1 . VAL A 1 141 ? -3.989  7.204   -16.708 1.00 95.68 141 A 1 
ATOM 1097 C CG2 . VAL A 1 141 ? -3.501  7.824   -14.377 1.00 95.55 141 A 1 
ATOM 1098 N N   . GLU A 1 142 ? -7.282  5.768   -16.108 1.00 97.74 142 A 1 
ATOM 1099 C CA  . GLU A 1 142 ? -8.203  5.186   -17.093 1.00 97.61 142 A 1 
ATOM 1100 C C   . GLU A 1 142 ? -9.476  6.031   -17.238 1.00 97.64 142 A 1 
ATOM 1101 O O   . GLU A 1 142 ? -9.879  6.370   -18.355 1.00 97.23 142 A 1 
ATOM 1102 C CB  . GLU A 1 142 ? -8.572  3.753   -16.678 1.00 97.43 142 A 1 
ATOM 1103 C CG  . GLU A 1 142 ? -7.410  2.751   -16.831 1.00 95.58 142 A 1 
ATOM 1104 C CD  . GLU A 1 142 ? -7.668  1.402   -16.135 1.00 95.39 142 A 1 
ATOM 1105 O OE1 . GLU A 1 142 ? -6.722  0.577   -16.117 1.00 89.53 142 A 1 
ATOM 1106 O OE2 . GLU A 1 142 ? -8.777  1.192   -15.590 1.00 90.69 142 A 1 
ATOM 1107 N N   . ILE A 1 143 ? -10.070 6.447   -16.114 1.00 97.64 143 A 1 
ATOM 1108 C CA  . ILE A 1 143 ? -11.251 7.317   -16.101 1.00 97.70 143 A 1 
ATOM 1109 C C   . ILE A 1 143 ? -10.910 8.706   -16.643 1.00 97.78 143 A 1 
ATOM 1110 O O   . ILE A 1 143 ? -11.657 9.233   -17.461 1.00 97.50 143 A 1 
ATOM 1111 C CB  . ILE A 1 143 ? -11.872 7.369   -14.686 1.00 97.70 143 A 1 
ATOM 1112 C CG1 . ILE A 1 143 ? -12.458 5.980   -14.340 1.00 96.42 143 A 1 
ATOM 1113 C CG2 . ILE A 1 143 ? -12.969 8.449   -14.594 1.00 96.86 143 A 1 
ATOM 1114 C CD1 . ILE A 1 143 ? -12.833 5.818   -12.867 1.00 92.61 143 A 1 
ATOM 1115 N N   . ALA A 1 144 ? -9.774  9.292   -16.264 1.00 97.75 144 A 1 
ATOM 1116 C CA  . ALA A 1 144 ? -9.358  10.605  -16.751 1.00 97.61 144 A 1 
ATOM 1117 C C   . ALA A 1 144 ? -9.194  10.632  -18.279 1.00 97.66 144 A 1 
ATOM 1118 O O   . ALA A 1 144 ? -9.654  11.572  -18.934 1.00 97.39 144 A 1 
ATOM 1119 C CB  . ALA A 1 144 ? -8.064  11.011  -16.037 1.00 97.54 144 A 1 
ATOM 1120 N N   . LEU A 1 145 ? -8.601  9.589   -18.851 1.00 97.42 145 A 1 
ATOM 1121 C CA  . LEU A 1 145 ? -8.465  9.441   -20.300 1.00 97.05 145 A 1 
ATOM 1122 C C   . LEU A 1 145 ? -9.828  9.241   -20.976 1.00 96.90 145 A 1 
ATOM 1123 O O   . LEU A 1 145 ? -10.102 9.880   -21.992 1.00 96.24 145 A 1 
ATOM 1124 C CB  . LEU A 1 145 ? -7.513  8.272   -20.604 1.00 97.13 145 A 1 
ATOM 1125 C CG  . LEU A 1 145 ? -6.043  8.508   -20.197 1.00 96.33 145 A 1 
ATOM 1126 C CD1 . LEU A 1 145 ? -5.242  7.220   -20.403 1.00 94.11 145 A 1 
ATOM 1127 C CD2 . LEU A 1 145 ? -5.377  9.620   -21.009 1.00 94.49 145 A 1 
ATOM 1128 N N   . LYS A 1 146 ? -10.708 8.412   -20.400 1.00 97.65 146 A 1 
ATOM 1129 C CA  . LYS A 1 146 ? -12.081 8.182   -20.894 1.00 97.45 146 A 1 
ATOM 1130 C C   . LYS A 1 146 ? -12.926 9.459   -20.873 1.00 97.58 146 A 1 
ATOM 1131 O O   . LYS A 1 146 ? -13.668 9.721   -21.815 1.00 96.64 146 A 1 
ATOM 1132 C CB  . LYS A 1 146 ? -12.717 7.077   -20.038 1.00 96.77 146 A 1 
ATOM 1133 C CG  . LYS A 1 146 ? -14.157 6.734   -20.448 1.00 91.02 146 A 1 
ATOM 1134 C CD  . LYS A 1 146 ? -14.742 5.716   -19.467 1.00 87.98 146 A 1 
ATOM 1135 C CE  . LYS A 1 146 ? -16.223 5.471   -19.755 1.00 77.06 146 A 1 
ATOM 1136 N NZ  . LYS A 1 146 ? -16.843 4.653   -18.676 1.00 71.05 146 A 1 
ATOM 1137 N N   . GLU A 1 147 ? -12.801 10.257  -19.814 1.00 96.56 147 A 1 
ATOM 1138 C CA  . GLU A 1 147 ? -13.509 11.530  -19.630 1.00 96.24 147 A 1 
ATOM 1139 C C   . GLU A 1 147 ? -12.935 12.680  -20.472 1.00 96.38 147 A 1 
ATOM 1140 O O   . GLU A 1 147 ? -13.527 13.762  -20.527 1.00 95.01 147 A 1 
ATOM 1141 C CB  . GLU A 1 147 ? -13.478 11.886  -18.132 1.00 96.01 147 A 1 
ATOM 1142 C CG  . GLU A 1 147 ? -14.481 11.065  -17.304 1.00 93.89 147 A 1 
ATOM 1143 C CD  . GLU A 1 147 ? -15.941 11.404  -17.659 1.00 95.77 147 A 1 
ATOM 1144 O OE1 . GLU A 1 147 ? -16.797 10.506  -17.536 1.00 89.84 147 A 1 
ATOM 1145 O OE2 . GLU A 1 147 ? -16.194 12.576  -18.056 1.00 91.48 147 A 1 
ATOM 1146 N N   . GLY A 1 148 ? -11.792 12.477  -21.130 1.00 96.64 148 A 1 
ATOM 1147 C CA  . GLY A 1 148 ? -11.073 13.533  -21.844 1.00 96.21 148 A 1 
ATOM 1148 C C   . GLY A 1 148 ? -10.603 14.651  -20.910 1.00 96.39 148 A 1 
ATOM 1149 O O   . GLY A 1 148 ? -10.705 15.827  -21.261 1.00 94.73 148 A 1 
ATOM 1150 N N   . ALA A 1 149 ? -10.164 14.303  -19.702 1.00 96.20 149 A 1 
ATOM 1151 C CA  . ALA A 1 149 ? -9.690  15.268  -18.719 1.00 96.06 149 A 1 
ATOM 1152 C C   . ALA A 1 149 ? -8.325  15.858  -19.112 1.00 95.88 149 A 1 
ATOM 1153 O O   . ALA A 1 149 ? -7.451  15.166  -19.631 1.00 94.70 149 A 1 
ATOM 1154 C CB  . ALA A 1 149 ? -9.653  14.610  -17.337 1.00 95.94 149 A 1 
ATOM 1155 N N   . ASP A 1 150 ? -8.130  17.132  -18.792 1.00 95.99 150 A 1 
ATOM 1156 C CA  . ASP A 1 150 ? -6.865  17.845  -19.010 1.00 95.11 150 A 1 
ATOM 1157 C C   . ASP A 1 150 ? -5.881  17.645  -17.844 1.00 95.55 150 A 1 
ATOM 1158 O O   . ASP A 1 150 ? -4.670  17.860  -17.993 1.00 94.08 150 A 1 
ATOM 1159 C CB  . ASP A 1 150 ? -7.147  19.345  -19.163 1.00 93.74 150 A 1 
ATOM 1160 C CG  . ASP A 1 150 ? -8.138  19.705  -20.270 1.00 92.68 150 A 1 
ATOM 1161 O OD1 . ASP A 1 150 ? -7.788  19.556  -21.461 1.00 87.86 150 A 1 
ATOM 1162 O OD2 . ASP A 1 150 ? -9.209  20.249  -19.909 1.00 88.39 150 A 1 
ATOM 1163 N N   . ALA A 1 151 ? -6.407  17.292  -16.664 1.00 94.53 151 A 1 
ATOM 1164 C CA  . ALA A 1 151 ? -5.625  17.156  -15.439 1.00 95.13 151 A 1 
ATOM 1165 C C   . ALA A 1 151 ? -6.174  16.080  -14.493 1.00 96.21 151 A 1 
ATOM 1166 O O   . ALA A 1 151 ? -7.373  15.803  -14.469 1.00 96.18 151 A 1 
ATOM 1167 C CB  . ALA A 1 151 ? -5.571  18.519  -14.732 1.00 94.59 151 A 1 
ATOM 1168 N N   . ILE A 1 152 ? -5.285  15.548  -13.646 1.00 95.67 152 A 1 
ATOM 1169 C CA  . ILE A 1 152 ? -5.628  14.739  -12.472 1.00 95.84 152 A 1 
ATOM 1170 C C   . ILE A 1 152 ? -5.205  15.510  -11.221 1.00 95.21 152 A 1 
ATOM 1171 O O   . ILE A 1 152 ? -4.079  16.005  -11.143 1.00 94.43 152 A 1 
ATOM 1172 C CB  . ILE A 1 152 ? -4.993  13.336  -12.549 1.00 96.30 152 A 1 
ATOM 1173 C CG1 . ILE A 1 152 ? -5.621  12.530  -13.710 1.00 95.28 152 A 1 
ATOM 1174 C CG2 . ILE A 1 152 ? -5.186  12.573  -11.222 1.00 95.25 152 A 1 
ATOM 1175 C CD1 . ILE A 1 152 ? -4.855  11.253  -14.069 1.00 93.90 152 A 1 
ATOM 1176 N N   . ALA A 1 153 ? -6.106  15.603  -10.237 1.00 94.53 153 A 1 
ATOM 1177 C CA  . ALA A 1 153 ? -5.850  16.211  -8.938  1.00 94.41 153 A 1 
ATOM 1178 C C   . ALA A 1 153 ? -5.842  15.162  -7.814  1.00 94.53 153 A 1 
ATOM 1179 O O   . ALA A 1 153 ? -6.559  14.162  -7.874  1.00 94.12 153 A 1 
ATOM 1180 C CB  . ALA A 1 153 ? -6.877  17.327  -8.696  1.00 94.40 153 A 1 
ATOM 1181 N N   . HIS A 1 154 ? -5.044  15.398  -6.755  1.00 91.25 154 A 1 
ATOM 1182 C CA  . HIS A 1 154 ? -5.031  14.562  -5.548  1.00 90.02 154 A 1 
ATOM 1183 C C   . HIS A 1 154 ? -4.893  15.412  -4.280  1.00 89.51 154 A 1 
ATOM 1184 O O   . HIS A 1 154 ? -4.288  16.482  -4.312  1.00 87.37 154 A 1 
ATOM 1185 C CB  . HIS A 1 154 ? -3.912  13.511  -5.646  1.00 89.76 154 A 1 
ATOM 1186 C CG  . HIS A 1 154 ? -2.519  14.084  -5.616  1.00 90.59 154 A 1 
ATOM 1187 N ND1 . HIS A 1 154 ? -1.848  14.560  -4.506  1.00 82.43 154 A 1 
ATOM 1188 C CD2 . HIS A 1 154 ? -1.680  14.255  -6.691  1.00 84.73 154 A 1 
ATOM 1189 C CE1 . HIS A 1 154 ? -0.651  15.013  -4.905  1.00 85.89 154 A 1 
ATOM 1190 N NE2 . HIS A 1 154 ? -0.506  14.845  -6.227  1.00 87.26 154 A 1 
ATOM 1191 N N   . GLY A 1 155 ? -5.399  14.903  -3.151  1.00 87.83 155 A 1 
ATOM 1192 C CA  . GLY A 1 155 ? -5.365  15.584  -1.843  1.00 85.72 155 A 1 
ATOM 1193 C C   . GLY A 1 155 ? -4.141  15.276  -0.975  1.00 86.15 155 A 1 
ATOM 1194 O O   . GLY A 1 155 ? -4.137  15.581  0.207   1.00 83.65 155 A 1 
ATOM 1195 N N   . CYS A 1 156 ? -3.102  14.638  -1.520  1.00 83.18 156 A 1 
ATOM 1196 C CA  . CYS A 1 156 ? -1.940  14.253  -0.717  1.00 80.08 156 A 1 
ATOM 1197 C C   . CYS A 1 156 ? -1.095  15.475  -0.328  1.00 78.78 156 A 1 
ATOM 1198 O O   . CYS A 1 156 ? -0.776  16.319  -1.171  1.00 78.35 156 A 1 
ATOM 1199 C CB  . CYS A 1 156 ? -1.071  13.237  -1.463  1.00 80.44 156 A 1 
ATOM 1200 S SG  . CYS A 1 156 ? -2.045  11.819  -2.035  1.00 79.79 156 A 1 
ATOM 1201 N N   . THR A 1 157 ? -0.649  15.511  0.930   1.00 82.44 157 A 1 
ATOM 1202 C CA  . THR A 1 157 ? 0.239   16.565  1.440   1.00 79.30 157 A 1 
ATOM 1203 C C   . THR A 1 157 ? 1.661   16.444  0.876   1.00 77.90 157 A 1 
ATOM 1204 O O   . THR A 1 157 ? 2.097   15.381  0.426   1.00 75.32 157 A 1 
ATOM 1205 C CB  . THR A 1 157 ? 0.302   16.588  2.979   1.00 77.98 157 A 1 
ATOM 1206 O OG1 . THR A 1 157 ? 1.033   15.492  3.476   1.00 74.34 157 A 1 
ATOM 1207 C CG2 . THR A 1 157 ? -1.074  16.581  3.648   1.00 72.29 157 A 1 
ATOM 1208 N N   . GLY A 1 158 ? 2.453   17.518  0.982   1.00 81.49 158 A 1 
ATOM 1209 C CA  . GLY A 1 158 ? 3.871   17.517  0.604   1.00 78.42 158 A 1 
ATOM 1210 C C   . GLY A 1 158 ? 4.797   16.712  1.531   1.00 78.76 158 A 1 
ATOM 1211 O O   . GLY A 1 158 ? 5.985   16.582  1.239   1.00 76.52 158 A 1 
ATOM 1212 N N   . LYS A 1 159 ? 4.283   16.188  2.660   1.00 81.11 159 A 1 
ATOM 1213 C CA  . LYS A 1 159 ? 5.065   15.472  3.688   1.00 81.79 159 A 1 
ATOM 1214 C C   . LYS A 1 159 ? 4.882   13.948  3.657   1.00 83.44 159 A 1 
ATOM 1215 O O   . LYS A 1 159 ? 5.651   13.228  4.293   1.00 77.96 159 A 1 
ATOM 1216 C CB  . LYS A 1 159 ? 4.702   16.013  5.084   1.00 78.62 159 A 1 
ATOM 1217 C CG  . LYS A 1 159 ? 5.048   17.497  5.288   1.00 75.98 159 A 1 
ATOM 1218 C CD  . LYS A 1 159 ? 4.685   17.926  6.717   1.00 69.62 159 A 1 
ATOM 1219 C CE  . LYS A 1 159 ? 4.988   19.411  6.951   1.00 64.23 159 A 1 
ATOM 1220 N NZ  . LYS A 1 159 ? 4.598   19.825  8.326   1.00 58.27 159 A 1 
ATOM 1221 N N   . GLY A 1 160 ? 3.854   13.467  2.949   1.00 83.24 160 A 1 
ATOM 1222 C CA  . GLY A 1 160 ? 3.526   12.049  2.851   1.00 82.39 160 A 1 
ATOM 1223 C C   . GLY A 1 160 ? 4.190   11.352  1.662   1.00 84.89 160 A 1 
ATOM 1224 O O   . GLY A 1 160 ? 4.616   11.993  0.699   1.00 82.58 160 A 1 
ATOM 1225 N N   . ASN A 1 161 ? 4.225   10.018  1.706   1.00 87.66 161 A 1 
ATOM 1226 C CA  . ASN A 1 161 ? 4.687   9.191   0.584   1.00 87.95 161 A 1 
ATOM 1227 C C   . ASN A 1 161 ? 3.645   9.098   -0.539  1.00 90.05 161 A 1 
ATOM 1228 O O   . ASN A 1 161 ? 4.001   8.876   -1.697  1.00 87.70 161 A 1 
ATOM 1229 C CB  . ASN A 1 161 ? 5.029   7.794   1.111   1.00 85.31 161 A 1 
ATOM 1230 C CG  . ASN A 1 161 ? 6.080   7.824   2.201   1.00 82.69 161 A 1 
ATOM 1231 O OD1 . ASN A 1 161 ? 7.152   8.380   2.047   1.00 76.22 161 A 1 
ATOM 1232 N ND2 . ASN A 1 161 ? 5.787   7.250   3.346   1.00 73.11 161 A 1 
ATOM 1233 N N   . ASP A 1 162 ? 2.357   9.268   -0.222  1.00 88.61 162 A 1 
ATOM 1234 C CA  . ASP A 1 162 ? 1.253   9.013   -1.149  1.00 89.53 162 A 1 
ATOM 1235 C C   . ASP A 1 162 ? 1.254   9.935   -2.369  1.00 90.57 162 A 1 
ATOM 1236 O O   . ASP A 1 162 ? 0.923   9.482   -3.465  1.00 88.49 162 A 1 
ATOM 1237 C CB  . ASP A 1 162 ? -0.080  9.085   -0.403  1.00 88.89 162 A 1 
ATOM 1238 C CG  . ASP A 1 162 ? -0.347  7.837   0.440   1.00 86.97 162 A 1 
ATOM 1239 O OD1 . ASP A 1 162 ? 0.399   6.835   0.291   1.00 83.24 162 A 1 
ATOM 1240 O OD2 . ASP A 1 162 ? -1.354  7.850   1.167   1.00 82.70 162 A 1 
ATOM 1241 N N   . GLN A 1 163 ? 1.734   11.179  -2.234  1.00 87.99 163 A 1 
ATOM 1242 C CA  . GLN A 1 163 ? 1.943   12.052  -3.392  1.00 87.63 163 A 1 
ATOM 1243 C C   . GLN A 1 163 ? 2.869   11.399  -4.434  1.00 90.66 163 A 1 
ATOM 1244 O O   . GLN A 1 163 ? 2.582   11.429  -5.628  1.00 90.62 163 A 1 
ATOM 1245 C CB  . GLN A 1 163 ? 2.485   13.420  -2.932  1.00 87.63 163 A 1 
ATOM 1246 C CG  . GLN A 1 163 ? 3.941   13.381  -2.452  1.00 84.94 163 A 1 
ATOM 1247 C CD  . GLN A 1 163 ? 4.448   14.694  -1.883  1.00 86.26 163 A 1 
ATOM 1248 O OE1 . GLN A 1 163 ? 4.387   15.743  -2.513  1.00 78.99 163 A 1 
ATOM 1249 N NE2 . GLN A 1 163 ? 4.985   14.672  -0.686  1.00 76.34 163 A 1 
ATOM 1250 N N   . VAL A 1 164 ? 3.950   10.759  -3.976  1.00 90.79 164 A 1 
ATOM 1251 C CA  . VAL A 1 164 ? 4.917   10.092  -4.857  1.00 91.33 164 A 1 
ATOM 1252 C C   . VAL A 1 164 ? 4.271   8.872   -5.503  1.00 93.45 164 A 1 
ATOM 1253 O O   . VAL A 1 164 ? 4.352   8.705   -6.718  1.00 93.73 164 A 1 
ATOM 1254 C CB  . VAL A 1 164 ? 6.200   9.693   -4.098  1.00 90.40 164 A 1 
ATOM 1255 C CG1 . VAL A 1 164 ? 7.244   9.117   -5.059  1.00 87.16 164 A 1 
ATOM 1256 C CG2 . VAL A 1 164 ? 6.829   10.885  -3.365  1.00 86.82 164 A 1 
ATOM 1257 N N   . ARG A 1 165 ? 3.562   8.058   -4.713  1.00 92.63 165 A 1 
ATOM 1258 C CA  . ARG A 1 165 ? 2.884   6.837   -5.183  1.00 92.92 165 A 1 
ATOM 1259 C C   . ARG A 1 165 ? 1.840   7.130   -6.265  1.00 94.66 165 A 1 
ATOM 1260 O O   . ARG A 1 165 ? 1.848   6.488   -7.314  1.00 94.99 165 A 1 
ATOM 1261 C CB  . ARG A 1 165 ? 2.252   6.120   -3.984  1.00 92.93 165 A 1 
ATOM 1262 C CG  . ARG A 1 165 ? 3.296   5.630   -2.965  1.00 92.56 165 A 1 
ATOM 1263 C CD  . ARG A 1 165 ? 2.626   5.319   -1.626  1.00 91.33 165 A 1 
ATOM 1264 N NE  . ARG A 1 165 ? 3.591   4.851   -0.622  1.00 90.10 165 A 1 
ATOM 1265 C CZ  . ARG A 1 165 ? 3.393   4.784   0.680   1.00 91.91 165 A 1 
ATOM 1266 N NH1 . ARG A 1 165 ? 2.273   5.137   1.243   1.00 85.60 165 A 1 
ATOM 1267 N NH2 . ARG A 1 165 ? 4.339   4.340   1.456   1.00 86.86 165 A 1 
ATOM 1268 N N   . PHE A 1 166 ? 0.993   8.148   -6.039  1.00 94.14 166 A 1 
ATOM 1269 C CA  . PHE A 1 166 ? 0.016   8.595   -7.036  1.00 94.53 166 A 1 
ATOM 1270 C C   . PHE A 1 166 ? 0.696   9.165   -8.283  1.00 95.47 166 A 1 
ATOM 1271 O O   . PHE A 1 166 ? 0.402   8.743   -9.402  1.00 95.21 166 A 1 
ATOM 1272 C CB  . PHE A 1 166 ? -0.939  9.634   -6.420  1.00 93.79 166 A 1 
ATOM 1273 C CG  . PHE A 1 166 ? -2.130  9.036   -5.704  1.00 92.65 166 A 1 
ATOM 1274 C CD1 . PHE A 1 166 ? -3.128  8.382   -6.447  1.00 88.13 166 A 1 
ATOM 1275 C CD2 . PHE A 1 166 ? -2.267  9.144   -4.309  1.00 88.88 166 A 1 
ATOM 1276 C CE1 . PHE A 1 166 ? -4.244  7.820   -5.802  1.00 86.39 166 A 1 
ATOM 1277 C CE2 . PHE A 1 166 ? -3.386  8.581   -3.662  1.00 85.85 166 A 1 
ATOM 1278 C CZ  . PHE A 1 166 ? -4.373  7.914   -4.408  1.00 86.84 166 A 1 
ATOM 1279 N N   . GLU A 1 167 ? 1.622   10.107  -8.108  1.00 93.62 167 A 1 
ATOM 1280 C CA  . GLU A 1 167 ? 2.224   10.808  -9.244  1.00 94.16 167 A 1 
ATOM 1281 C C   . GLU A 1 167 ? 3.092   9.901   -10.121 1.00 95.18 167 A 1 
ATOM 1282 O O   . GLU A 1 167 ? 3.090   10.070  -11.341 1.00 95.01 167 A 1 
ATOM 1283 C CB  . GLU A 1 167 ? 3.031   12.021  -8.773  1.00 94.21 167 A 1 
ATOM 1284 C CG  . GLU A 1 167 ? 2.115   13.145  -8.280  1.00 92.98 167 A 1 
ATOM 1285 C CD  . GLU A 1 167 ? 2.870   14.435  -7.973  1.00 93.46 167 A 1 
ATOM 1286 O OE1 . GLU A 1 167 ? 2.534   15.095  -6.975  1.00 86.82 167 A 1 
ATOM 1287 O OE2 . GLU A 1 167 ? 3.743   14.858  -8.777  1.00 88.38 167 A 1 
ATOM 1288 N N   . LEU A 1 168 ? 3.806   8.927   -9.543  1.00 95.10 168 A 1 
ATOM 1289 C CA  . LEU A 1 168 ? 4.569   7.952   -10.328 1.00 95.03 168 A 1 
ATOM 1290 C C   . LEU A 1 168 ? 3.654   7.069   -11.184 1.00 95.67 168 A 1 
ATOM 1291 O O   . LEU A 1 168 ? 3.952   6.852   -12.360 1.00 95.54 168 A 1 
ATOM 1292 C CB  . LEU A 1 168 ? 5.455   7.090   -9.410  1.00 95.02 168 A 1 
ATOM 1293 C CG  . LEU A 1 168 ? 6.669   7.818   -8.802  1.00 93.22 168 A 1 
ATOM 1294 C CD1 . LEU A 1 168 ? 7.457   6.831   -7.938  1.00 90.19 168 A 1 
ATOM 1295 C CD2 . LEU A 1 168 ? 7.622   8.388   -9.856  1.00 90.05 168 A 1 
ATOM 1296 N N   . ALA A 1 169 ? 2.519   6.624   -10.643 1.00 95.61 169 A 1 
ATOM 1297 C CA  . ALA A 1 169 ? 1.534   5.865   -11.413 1.00 95.56 169 A 1 
ATOM 1298 C C   . ALA A 1 169 ? 0.909   6.718   -12.532 1.00 96.25 169 A 1 
ATOM 1299 O O   . ALA A 1 169 ? 0.868   6.285   -13.686 1.00 96.19 169 A 1 
ATOM 1300 C CB  . ALA A 1 169 ? 0.488   5.311   -10.447 1.00 95.53 169 A 1 
ATOM 1301 N N   . ILE A 1 170 ? 0.518   7.969   -12.242 1.00 95.35 170 A 1 
ATOM 1302 C CA  . ILE A 1 170 ? -0.017  8.895   -13.254 1.00 95.47 170 A 1 
ATOM 1303 C C   . ILE A 1 170 ? 1.015   9.139   -14.363 1.00 95.85 170 A 1 
ATOM 1304 O O   . ILE A 1 170 ? 0.686   9.044   -15.544 1.00 95.84 170 A 1 
ATOM 1305 C CB  . ILE A 1 170 ? -0.480  10.224  -12.611 1.00 95.71 170 A 1 
ATOM 1306 C CG1 . ILE A 1 170 ? -1.668  9.997   -11.647 1.00 94.84 170 A 1 
ATOM 1307 C CG2 . ILE A 1 170 ? -0.899  11.238  -13.700 1.00 94.88 170 A 1 
ATOM 1308 C CD1 . ILE A 1 170 ? -1.897  11.165  -10.673 1.00 93.25 170 A 1 
ATOM 1309 N N   . LYS A 1 171 ? 2.278   9.400   -14.011 1.00 95.90 171 A 1 
ATOM 1310 C CA  . LYS A 1 171 ? 3.359   9.602   -14.990 1.00 95.76 171 A 1 
ATOM 1311 C C   . LYS A 1 171 ? 3.641   8.356   -15.830 1.00 96.18 171 A 1 
ATOM 1312 O O   . LYS A 1 171 ? 4.058   8.493   -16.979 1.00 95.63 171 A 1 
ATOM 1313 C CB  . LYS A 1 171 ? 4.638   10.053  -14.271 1.00 95.56 171 A 1 
ATOM 1314 C CG  . LYS A 1 171 ? 4.542   11.500  -13.765 1.00 93.63 171 A 1 
ATOM 1315 C CD  . LYS A 1 171 ? 5.758   11.840  -12.889 1.00 90.75 171 A 1 
ATOM 1316 C CE  . LYS A 1 171 ? 5.570   13.159  -12.130 1.00 86.69 171 A 1 
ATOM 1317 N NZ  . LYS A 1 171 ? 5.379   14.332  -13.023 1.00 78.33 171 A 1 
ATOM 1318 N N   . THR A 1 172 ? 3.401   7.168   -15.279 1.00 96.32 172 A 1 
ATOM 1319 C CA  . THR A 1 172 ? 3.574   5.900   -16.003 1.00 96.10 172 A 1 
ATOM 1320 C C   . THR A 1 172 ? 2.490   5.711   -17.063 1.00 96.45 172 A 1 
ATOM 1321 O O   . THR A 1 172 ? 2.807   5.422   -18.212 1.00 95.76 172 A 1 
ATOM 1322 C CB  . THR A 1 172 ? 3.588   4.716   -15.024 1.00 95.80 172 A 1 
ATOM 1323 O OG1 . THR A 1 172 ? 4.653   4.874   -14.114 1.00 92.18 172 A 1 
ATOM 1324 C CG2 . THR A 1 172 ? 3.791   3.375   -15.725 1.00 91.94 172 A 1 
ATOM 1325 N N   . PHE A 1 173 ? 1.220   5.915   -16.708 1.00 96.50 173 A 1 
ATOM 1326 C CA  . PHE A 1 173 ? 0.090   5.610   -17.599 1.00 96.29 173 A 1 
ATOM 1327 C C   . PHE A 1 173 ? -0.403  6.801   -18.433 1.00 96.48 173 A 1 
ATOM 1328 O O   . PHE A 1 173 ? -1.022  6.612   -19.482 1.00 95.31 173 A 1 
ATOM 1329 C CB  . PHE A 1 173 ? -1.042  5.012   -16.762 1.00 96.32 173 A 1 
ATOM 1330 C CG  . PHE A 1 173 ? -0.696  3.670   -16.154 1.00 96.40 173 A 1 
ATOM 1331 C CD1 . PHE A 1 173 ? -0.545  2.546   -16.987 1.00 94.28 173 A 1 
ATOM 1332 C CD2 . PHE A 1 173 ? -0.516  3.542   -14.768 1.00 94.84 173 A 1 
ATOM 1333 C CE1 . PHE A 1 173 ? -0.212  1.300   -16.438 1.00 93.77 173 A 1 
ATOM 1334 C CE2 . PHE A 1 173 ? -0.184  2.291   -14.217 1.00 93.98 173 A 1 
ATOM 1335 C CZ  . PHE A 1 173 ? -0.031  1.171   -15.054 1.00 94.34 173 A 1 
ATOM 1336 N N   . ALA A 1 174 ? -0.131  8.034   -17.995 1.00 96.09 174 A 1 
ATOM 1337 C CA  . ALA A 1 174 ? -0.496  9.261   -18.695 1.00 95.81 174 A 1 
ATOM 1338 C C   . ALA A 1 174 ? 0.619   10.319  -18.575 1.00 95.87 174 A 1 
ATOM 1339 O O   . ALA A 1 174 ? 0.431   11.356  -17.934 1.00 94.90 174 A 1 
ATOM 1340 C CB  . ALA A 1 174 ? -1.852  9.741   -18.171 1.00 95.71 174 A 1 
ATOM 1341 N N   . PRO A 1 175 ? 1.791   10.120  -19.196 1.00 95.86 175 A 1 
ATOM 1342 C CA  . PRO A 1 175 ? 2.985   10.953  -18.977 1.00 94.87 175 A 1 
ATOM 1343 C C   . PRO A 1 175 ? 2.823   12.424  -19.380 1.00 93.98 175 A 1 
ATOM 1344 O O   . PRO A 1 175 ? 3.632   13.269  -18.987 1.00 92.47 175 A 1 
ATOM 1345 C CB  . PRO A 1 175 ? 4.092   10.273  -19.792 1.00 94.86 175 A 1 
ATOM 1346 C CG  . PRO A 1 175 ? 3.340   9.480   -20.862 1.00 94.32 175 A 1 
ATOM 1347 C CD  . PRO A 1 175 ? 2.090   9.032   -20.117 1.00 96.20 175 A 1 
ATOM 1348 N N   . LYS A 1 176 ? 1.798   12.757  -20.171 1.00 93.97 176 A 1 
ATOM 1349 C CA  . LYS A 1 176 ? 1.458   14.128  -20.591 1.00 92.35 176 A 1 
ATOM 1350 C C   . LYS A 1 176 ? 0.331   14.751  -19.764 1.00 92.83 176 A 1 
ATOM 1351 O O   . LYS A 1 176 ? 0.014   15.919  -19.989 1.00 91.32 176 A 1 
ATOM 1352 C CB  . LYS A 1 176 ? 1.112   14.151  -22.089 1.00 91.82 176 A 1 
ATOM 1353 C CG  . LYS A 1 176 ? 2.288   13.721  -22.983 1.00 90.52 176 A 1 
ATOM 1354 C CD  . LYS A 1 176 ? 1.893   13.844  -24.463 1.00 83.53 176 A 1 
ATOM 1355 C CE  . LYS A 1 176 ? 3.049   13.394  -25.357 1.00 80.34 176 A 1 
ATOM 1356 N NZ  . LYS A 1 176 ? 2.681   13.450  -26.794 1.00 70.50 176 A 1 
ATOM 1357 N N   . MET A 1 177 ? -0.285  13.994  -18.854 1.00 94.21 177 A 1 
ATOM 1358 C CA  . MET A 1 177 ? -1.382  14.469  -18.015 1.00 94.18 177 A 1 
ATOM 1359 C C   . MET A 1 177 ? -0.859  15.512  -17.028 1.00 94.82 177 A 1 
ATOM 1360 O O   . MET A 1 177 ? 0.140   15.280  -16.338 1.00 93.46 177 A 1 
ATOM 1361 C CB  . MET A 1 177 ? -2.017  13.272  -17.289 1.00 92.76 177 A 1 
ATOM 1362 C CG  . MET A 1 177 ? -3.287  13.644  -16.512 1.00 90.08 177 A 1 
ATOM 1363 S SD  . MET A 1 177 ? -4.659  14.263  -17.513 1.00 92.42 177 A 1 
ATOM 1364 C CE  . MET A 1 177 ? -5.183  12.751  -18.355 1.00 86.59 177 A 1 
ATOM 1365 N N   . LYS A 1 178 ? -1.541  16.665  -16.929 1.00 93.57 178 A 1 
ATOM 1366 C CA  . LYS A 1 178 ? -1.224  17.648  -15.892 1.00 93.79 178 A 1 
ATOM 1367 C C   . LYS A 1 178 ? -1.612  17.079  -14.528 1.00 94.77 178 A 1 
ATOM 1368 O O   . LYS A 1 178 ? -2.709  16.564  -14.363 1.00 94.16 178 A 1 
ATOM 1369 C CB  . LYS A 1 178 ? -1.906  18.993  -16.200 1.00 93.00 178 A 1 
ATOM 1370 C CG  . LYS A 1 178 ? -1.561  20.052  -15.143 1.00 90.77 178 A 1 
ATOM 1371 C CD  . LYS A 1 178 ? -2.106  21.442  -15.499 1.00 86.90 178 A 1 
ATOM 1372 C CE  . LYS A 1 178 ? -1.713  22.416  -14.387 1.00 80.70 178 A 1 
ATOM 1373 N NZ  . LYS A 1 178 ? -2.152  23.802  -14.657 1.00 72.49 178 A 1 
ATOM 1374 N N   . ILE A 1 179 ? -0.732  17.221  -13.542 1.00 93.75 179 A 1 
ATOM 1375 C CA  . ILE A 1 179 ? -1.019  16.852  -12.154 1.00 93.49 179 A 1 
ATOM 1376 C C   . ILE A 1 179 ? -1.236  18.138  -11.359 1.00 92.69 179 A 1 
ATOM 1377 O O   . ILE A 1 179 ? -0.404  19.043  -11.425 1.00 91.17 179 A 1 
ATOM 1378 C CB  . ILE A 1 179 ? 0.094   15.961  -11.569 1.00 93.71 179 A 1 
ATOM 1379 C CG1 . ILE A 1 179 ? 0.247   14.671  -12.416 1.00 92.86 179 A 1 
ATOM 1380 C CG2 . ILE A 1 179 ? -0.222  15.626  -10.103 1.00 92.42 179 A 1 
ATOM 1381 C CD1 . ILE A 1 179 ? 1.423   13.779  -12.007 1.00 91.11 179 A 1 
ATOM 1382 N N   . ILE A 1 180 ? -2.351  18.212  -10.619 1.00 92.71 180 A 1 
ATOM 1383 C CA  . ILE A 1 180 ? -2.674  19.307  -9.704  1.00 92.56 180 A 1 
ATOM 1384 C C   . ILE A 1 180 ? -2.593  18.755  -8.280  1.00 92.55 180 A 1 
ATOM 1385 O O   . ILE A 1 180 ? -3.306  17.818  -7.926  1.00 91.74 180 A 1 
ATOM 1386 C CB  . ILE A 1 180 ? -4.056  19.919  -10.024 1.00 92.67 180 A 1 
ATOM 1387 C CG1 . ILE A 1 180 ? -4.116  20.446  -11.478 1.00 91.41 180 A 1 
ATOM 1388 C CG2 . ILE A 1 180 ? -4.376  21.050  -9.024  1.00 90.99 180 A 1 
ATOM 1389 C CD1 . ILE A 1 180 ? -5.512  20.912  -11.922 1.00 89.16 180 A 1 
ATOM 1390 N N   . ALA A 1 181 ? -1.715  19.334  -7.464  1.00 90.12 181 A 1 
ATOM 1391 C CA  . ALA A 1 181 ? -1.536  18.966  -6.068  1.00 88.63 181 A 1 
ATOM 1392 C C   . ALA A 1 181 ? -1.801  20.196  -5.190  1.00 88.28 181 A 1 
ATOM 1393 O O   . ALA A 1 181 ? -0.859  20.953  -4.928  1.00 86.31 181 A 1 
ATOM 1394 C CB  . ALA A 1 181 ? -0.127  18.394  -5.892  1.00 87.87 181 A 1 
ATOM 1395 N N   . PRO A 1 182 ? -3.060  20.424  -4.748  1.00 88.93 182 A 1 
ATOM 1396 C CA  . PRO A 1 182 ? -3.456  21.658  -4.066  1.00 86.85 182 A 1 
ATOM 1397 C C   . PRO A 1 182 ? -2.574  22.026  -2.873  1.00 86.36 182 A 1 
ATOM 1398 O O   . PRO A 1 182 ? -2.163  23.177  -2.777  1.00 83.49 182 A 1 
ATOM 1399 C CB  . PRO A 1 182 ? -4.915  21.456  -3.671  1.00 85.88 182 A 1 
ATOM 1400 C CG  . PRO A 1 182 ? -5.426  20.547  -4.787  1.00 85.94 182 A 1 
ATOM 1401 C CD  . PRO A 1 182 ? -4.236  19.629  -5.043  1.00 88.41 182 A 1 
ATOM 1402 N N   . TRP A 1 183 ? -2.148  21.057  -2.055  1.00 86.82 183 A 1 
ATOM 1403 C CA  . TRP A 1 183 ? -1.220  21.282  -0.933  1.00 84.76 183 A 1 
ATOM 1404 C C   . TRP A 1 183 ? 0.124   21.930  -1.320  1.00 84.15 183 A 1 
ATOM 1405 O O   . TRP A 1 183 ? 0.842   22.439  -0.457  1.00 81.02 183 A 1 
ATOM 1406 C CB  . TRP A 1 183 ? -0.973  19.944  -0.228  1.00 84.55 183 A 1 
ATOM 1407 C CG  . TRP A 1 183 ? -2.065  19.544  0.712   1.00 83.62 183 A 1 
ATOM 1408 C CD1 . TRP A 1 183 ? -2.973  18.562  0.542   1.00 80.21 183 A 1 
ATOM 1409 C CD2 . TRP A 1 183 ? -2.362  20.143  2.009   1.00 83.63 183 A 1 
ATOM 1410 N NE1 . TRP A 1 183 ? -3.807  18.502  1.647   1.00 79.24 183 A 1 
ATOM 1411 C CE2 . TRP A 1 183 ? -3.472  19.453  2.580   1.00 80.56 183 A 1 
ATOM 1412 C CE3 . TRP A 1 183 ? -1.794  21.202  2.761   1.00 80.37 183 A 1 
ATOM 1413 C CZ2 . TRP A 1 183 ? -3.995  19.794  3.838   1.00 80.07 183 A 1 
ATOM 1414 C CZ3 . TRP A 1 183 ? -2.312  21.546  4.019   1.00 77.89 183 A 1 
ATOM 1415 C CH2 . TRP A 1 183 ? -3.407  20.848  4.559   1.00 77.15 183 A 1 
ATOM 1416 N N   . ARG A 1 184 ? 0.490   21.935  -2.599  1.00 85.75 184 A 1 
ATOM 1417 C CA  . ARG A 1 184 ? 1.687   22.618  -3.125  1.00 83.33 184 A 1 
ATOM 1418 C C   . ARG A 1 184 ? 1.362   23.927  -3.853  1.00 83.09 184 A 1 
ATOM 1419 O O   . ARG A 1 184 ? 2.291   24.584  -4.321  1.00 80.22 184 A 1 
ATOM 1420 C CB  . ARG A 1 184 ? 2.487   21.666  -4.032  1.00 83.36 184 A 1 
ATOM 1421 C CG  . ARG A 1 184 ? 2.912   20.364  -3.322  1.00 83.27 184 A 1 
ATOM 1422 C CD  . ARG A 1 184 ? 3.919   19.557  -4.128  1.00 81.32 184 A 1 
ATOM 1423 N NE  . ARG A 1 184 ? 3.401   19.144  -5.442  1.00 80.95 184 A 1 
ATOM 1424 C CZ  . ARG A 1 184 ? 3.249   17.918  -5.924  1.00 83.61 184 A 1 
ATOM 1425 N NH1 . ARG A 1 184 ? 3.484   16.834  -5.245  1.00 75.47 184 A 1 
ATOM 1426 N NH2 . ARG A 1 184 ? 2.858   17.748  -7.140  1.00 77.10 184 A 1 
ATOM 1427 N N   . GLU A 1 185 ? 0.086   24.291  -3.967  1.00 83.74 185 A 1 
ATOM 1428 C CA  . GLU A 1 185 ? -0.379  25.428  -4.776  1.00 82.51 185 A 1 
ATOM 1429 C C   . GLU A 1 185 ? -1.252  26.425  -3.994  1.00 82.45 185 A 1 
ATOM 1430 O O   . GLU A 1 185 ? -1.186  27.628  -4.252  1.00 75.99 185 A 1 
ATOM 1431 C CB  . GLU A 1 185 ? -1.178  24.922  -5.993  1.00 80.36 185 A 1 
ATOM 1432 C CG  . GLU A 1 185 ? -0.351  24.084  -6.982  1.00 76.26 185 A 1 
ATOM 1433 C CD  . GLU A 1 185 ? -1.141  23.660  -8.237  1.00 76.74 185 A 1 
ATOM 1434 O OE1 . GLU A 1 185 ? -0.767  22.628  -8.849  1.00 69.90 185 A 1 
ATOM 1435 O OE2 . GLU A 1 185 ? -2.087  24.374  -8.639  1.00 74.13 185 A 1 
ATOM 1436 N N   . TRP A 1 186 ? -2.091  25.945  -3.076  1.00 83.04 186 A 1 
ATOM 1437 C CA  . TRP A 1 186 ? -3.032  26.775  -2.330  1.00 82.93 186 A 1 
ATOM 1438 C C   . TRP A 1 186 ? -2.389  27.507  -1.145  1.00 82.66 186 A 1 
ATOM 1439 O O   . TRP A 1 186 ? -1.244  27.264  -0.768  1.00 78.87 186 A 1 
ATOM 1440 C CB  . TRP A 1 186 ? -4.249  25.935  -1.910  1.00 81.51 186 A 1 
ATOM 1441 C CG  . TRP A 1 186 ? -4.078  24.842  -0.895  1.00 81.56 186 A 1 
ATOM 1442 C CD1 . TRP A 1 186 ? -3.031  24.610  -0.068  1.00 80.17 186 A 1 
ATOM 1443 C CD2 . TRP A 1 186 ? -5.048  23.797  -0.574  1.00 82.70 186 A 1 
ATOM 1444 N NE1 . TRP A 1 186 ? -3.283  23.513  0.742   1.00 77.87 186 A 1 
ATOM 1445 C CE2 . TRP A 1 186 ? -4.523  22.983  0.472   1.00 80.22 186 A 1 
ATOM 1446 C CE3 . TRP A 1 186 ? -6.333  23.466  -1.056  1.00 78.26 186 A 1 
ATOM 1447 C CZ2 . TRP A 1 186 ? -5.239  21.903  1.017   1.00 77.41 186 A 1 
ATOM 1448 C CZ3 . TRP A 1 186 ? -7.056  22.387  -0.526  1.00 79.31 186 A 1 
ATOM 1449 C CH2 . TRP A 1 186 ? -6.518  21.611  0.509   1.00 77.83 186 A 1 
ATOM 1450 N N   . GLU A 1 187 ? -3.138  28.442  -0.555  1.00 79.04 187 A 1 
ATOM 1451 C CA  . GLU A 1 187 ? -2.687  29.244  0.588   1.00 78.60 187 A 1 
ATOM 1452 C C   . GLU A 1 187 ? -3.076  28.640  1.952   1.00 80.91 187 A 1 
ATOM 1453 O O   . GLU A 1 187 ? -2.612  29.135  2.981   1.00 76.20 187 A 1 
ATOM 1454 C CB  . GLU A 1 187 ? -3.195  30.694  0.451   1.00 74.10 187 A 1 
ATOM 1455 C CG  . GLU A 1 187 ? -2.663  31.382  -0.826  1.00 66.13 187 A 1 
ATOM 1456 C CD  . GLU A 1 187 ? -2.979  32.886  -0.907  1.00 57.36 187 A 1 
ATOM 1457 O OE1 . GLU A 1 187 ? -2.274  33.569  -1.686  1.00 51.60 187 A 1 
ATOM 1458 O OE2 . GLU A 1 187 ? -3.900  33.347  -0.204  1.00 53.16 187 A 1 
ATOM 1459 N N   . LEU A 1 188 ? -3.889  27.572  1.975   1.00 81.34 188 A 1 
ATOM 1460 C CA  . LEU A 1 188 ? -4.298  26.864  3.192   1.00 80.54 188 A 1 
ATOM 1461 C C   . LEU A 1 188 ? -3.083  26.143  3.795   1.00 80.90 188 A 1 
ATOM 1462 O O   . LEU A 1 188 ? -2.349  25.452  3.086   1.00 77.69 188 A 1 
ATOM 1463 C CB  . LEU A 1 188 ? -5.445  25.875  2.904   1.00 79.52 188 A 1 
ATOM 1464 C CG  . LEU A 1 188 ? -6.664  26.459  2.161   1.00 78.77 188 A 1 
ATOM 1465 C CD1 . LEU A 1 188 ? -7.714  25.370  1.919   1.00 73.62 188 A 1 
ATOM 1466 C CD2 . LEU A 1 188 ? -7.331  27.599  2.923   1.00 76.02 188 A 1 
ATOM 1467 N N   . LYS A 1 189 ? -2.850  26.326  5.101   1.00 82.52 189 A 1 
ATOM 1468 C CA  . LYS A 1 189 ? -1.643  25.818  5.782   1.00 80.05 189 A 1 
ATOM 1469 C C   . LYS A 1 189 ? -1.933  24.784  6.859   1.00 80.75 189 A 1 
ATOM 1470 O O   . LYS A 1 189 ? -1.010  24.114  7.322   1.00 74.76 189 A 1 
ATOM 1471 C CB  . LYS A 1 189 ? -0.868  26.992  6.385   1.00 77.06 189 A 1 
ATOM 1472 C CG  . LYS A 1 189 ? -0.337  27.933  5.301   1.00 74.12 189 A 1 
ATOM 1473 C CD  . LYS A 1 189 ? 0.421   29.092  5.941   1.00 66.98 189 A 1 
ATOM 1474 C CE  . LYS A 1 189 ? 0.858   30.048  4.835   1.00 62.58 189 A 1 
ATOM 1475 N NZ  . LYS A 1 189 ? 1.515   31.244  5.403   1.00 52.11 189 A 1 
ATOM 1476 N N   . SER A 1 190 ? -3.193  24.683  7.282   1.00 78.92 190 A 1 
ATOM 1477 C CA  . SER A 1 190 ? -3.626  23.847  8.395   1.00 78.68 190 A 1 
ATOM 1478 C C   . SER A 1 190 ? -5.006  23.256  8.135   1.00 80.32 190 A 1 
ATOM 1479 O O   . SER A 1 190 ? -5.762  23.734  7.288   1.00 78.59 190 A 1 
ATOM 1480 C CB  . SER A 1 190 ? -3.640  24.683  9.680   1.00 76.03 190 A 1 
ATOM 1481 O OG  . SER A 1 190 ? -4.630  25.689  9.596   1.00 74.28 190 A 1 
ATOM 1482 N N   . ARG A 1 191 ? -5.340  22.227  8.923   1.00 77.07 191 A 1 
ATOM 1483 C CA  . ARG A 1 191 ? -6.675  21.623  8.924   1.00 78.25 191 A 1 
ATOM 1484 C C   . ARG A 1 191 ? -7.750  22.616  9.372   1.00 81.97 191 A 1 
ATOM 1485 O O   . ARG A 1 191 ? -8.868  22.584  8.876   1.00 81.10 191 A 1 
ATOM 1486 C CB  . ARG A 1 191 ? -6.610  20.382  9.827   1.00 74.60 191 A 1 
ATOM 1487 C CG  . ARG A 1 191 ? -7.872  19.517  9.749   1.00 67.99 191 A 1 
ATOM 1488 C CD  . ARG A 1 191 ? -7.664  18.263  10.611  1.00 64.59 191 A 1 
ATOM 1489 N NE  . ARG A 1 191 ? -8.805  17.326  10.547  1.00 59.93 191 A 1 
ATOM 1490 C CZ  . ARG A 1 191 ? -8.947  16.313  9.701   1.00 55.00 191 A 1 
ATOM 1491 N NH1 . ARG A 1 191 ? -8.119  16.097  8.715   1.00 51.12 191 A 1 
ATOM 1492 N NH2 . ARG A 1 191 ? -9.934  15.477  9.844   1.00 48.45 191 A 1 
ATOM 1493 N N   . GLU A 1 192 ? -7.400  23.536  10.274  1.00 77.14 192 A 1 
ATOM 1494 C CA  . GLU A 1 192 ? -8.261  24.627  10.725  1.00 79.62 192 A 1 
ATOM 1495 C C   . GLU A 1 192 ? -8.603  25.583  9.574   1.00 83.56 192 A 1 
ATOM 1496 O O   . GLU A 1 192 ? -9.760  25.979  9.443   1.00 82.20 192 A 1 
ATOM 1497 C CB  . GLU A 1 192 ? -7.590  25.398  11.877  1.00 76.29 192 A 1 
ATOM 1498 C CG  . GLU A 1 192 ? -7.454  24.604  13.193  1.00 68.55 192 A 1 
ATOM 1499 C CD  . GLU A 1 192 ? -6.462  23.427  13.156  1.00 63.34 192 A 1 
ATOM 1500 O OE1 . GLU A 1 192 ? -6.672  22.492  13.958  1.00 58.01 192 A 1 
ATOM 1501 O OE2 . GLU A 1 192 ? -5.535  23.435  12.314  1.00 57.23 192 A 1 
ATOM 1502 N N   . ASP A 1 193 ? -7.628  25.901  8.708   1.00 81.55 193 A 1 
ATOM 1503 C CA  . ASP A 1 193 ? -7.864  26.719  7.514   1.00 83.02 193 A 1 
ATOM 1504 C C   . ASP A 1 193 ? -8.822  26.017  6.536   1.00 85.86 193 A 1 
ATOM 1505 O O   . ASP A 1 193 ? -9.700  26.659  5.956   1.00 85.36 193 A 1 
ATOM 1506 C CB  . ASP A 1 193 ? -6.550  27.022  6.774   1.00 81.10 193 A 1 
ATOM 1507 C CG  . ASP A 1 193 ? -5.510  27.841  7.544   1.00 78.32 193 A 1 
ATOM 1508 O OD1 . ASP A 1 193 ? -5.889  28.672  8.393   1.00 74.41 193 A 1 
ATOM 1509 O OD2 . ASP A 1 193 ? -4.307  27.640  7.240   1.00 74.87 193 A 1 
ATOM 1510 N N   . GLU A 1 194 ? -8.691  24.698  6.372   1.00 78.84 194 A 1 
ATOM 1511 C CA  . GLU A 1 194 ? -9.598  23.909  5.531   1.00 80.11 194 A 1 
ATOM 1512 C C   . GLU A 1 194 ? -11.023 23.880  6.087   1.00 82.32 194 A 1 
ATOM 1513 O O   . GLU A 1 194 ? -11.982 24.047  5.333   1.00 82.52 194 A 1 
ATOM 1514 C CB  . GLU A 1 194 ? -9.105  22.471  5.395   1.00 78.75 194 A 1 
ATOM 1515 C CG  . GLU A 1 194 ? -7.784  22.362  4.635   1.00 75.94 194 A 1 
ATOM 1516 C CD  . GLU A 1 194 ? -7.410  20.894  4.456   1.00 77.41 194 A 1 
ATOM 1517 O OE1 . GLU A 1 194 ? -7.176  20.523  3.291   1.00 68.68 194 A 1 
ATOM 1518 O OE2 . GLU A 1 194 ? -7.396  20.165  5.473   1.00 71.06 194 A 1 
ATOM 1519 N N   . ILE A 1 195 ? -11.169 23.709  7.406   1.00 82.81 195 A 1 
ATOM 1520 C CA  . ILE A 1 195 ? -12.470 23.766  8.085   1.00 82.78 195 A 1 
ATOM 1521 C C   . ILE A 1 195 ? -13.103 25.146  7.884   1.00 84.65 195 A 1 
ATOM 1522 O O   . ILE A 1 195 ? -14.250 25.226  7.456   1.00 85.13 195 A 1 
ATOM 1523 C CB  . ILE A 1 195 ? -12.329 23.389  9.577   1.00 81.51 195 A 1 
ATOM 1524 C CG1 . ILE A 1 195 ? -12.004 21.880  9.713   1.00 79.00 195 A 1 
ATOM 1525 C CG2 . ILE A 1 195 ? -13.610 23.718  10.367  1.00 78.38 195 A 1 
ATOM 1526 C CD1 . ILE A 1 195 ? -11.536 21.461  11.117  1.00 73.32 195 A 1 
ATOM 1527 N N   . ALA A 1 196 ? -12.349 26.226  8.108   1.00 83.58 196 A 1 
ATOM 1528 C CA  . ALA A 1 196 ? -12.840 27.589  7.900   1.00 84.11 196 A 1 
ATOM 1529 C C   . ALA A 1 196 ? -13.236 27.845  6.434   1.00 85.63 196 A 1 
ATOM 1530 O O   . ALA A 1 196 ? -14.267 28.461  6.154   1.00 85.51 196 A 1 
ATOM 1531 C CB  . ALA A 1 196 ? -11.756 28.567  8.373   1.00 83.77 196 A 1 
ATOM 1532 N N   . TYR A 1 197 ? -12.447 27.328  5.486   1.00 85.25 197 A 1 
ATOM 1533 C CA  . TYR A 1 197 ? -12.766 27.397  4.057   1.00 85.28 197 A 1 
ATOM 1534 C C   . TYR A 1 197 ? -14.061 26.646  3.723   1.00 85.51 197 A 1 
ATOM 1535 O O   . TYR A 1 197 ? -14.883 27.150  2.953   1.00 84.53 197 A 1 
ATOM 1536 C CB  . TYR A 1 197 ? -11.583 26.843  3.253   1.00 85.83 197 A 1 
ATOM 1537 C CG  . TYR A 1 197 ? -11.754 26.901  1.747   1.00 85.94 197 A 1 
ATOM 1538 C CD1 . TYR A 1 197 ? -12.476 25.899  1.072   1.00 82.98 197 A 1 
ATOM 1539 C CD2 . TYR A 1 197 ? -11.182 27.956  1.014   1.00 84.10 197 A 1 
ATOM 1540 C CE1 . TYR A 1 197 ? -12.644 25.958  -0.326  1.00 83.02 197 A 1 
ATOM 1541 C CE2 . TYR A 1 197 ? -11.342 28.021  -0.384  1.00 82.92 197 A 1 
ATOM 1542 C CZ  . TYR A 1 197 ? -12.081 27.023  -1.053  1.00 85.11 197 A 1 
ATOM 1543 O OH  . TYR A 1 197 ? -12.261 27.090  -2.398  1.00 83.20 197 A 1 
ATOM 1544 N N   . ALA A 1 198 ? -14.253 25.458  4.307   1.00 85.26 198 A 1 
ATOM 1545 C CA  . ALA A 1 198 ? -15.450 24.646  4.126   1.00 83.20 198 A 1 
ATOM 1546 C C   . ALA A 1 198 ? -16.696 25.311  4.726   1.00 83.34 198 A 1 
ATOM 1547 O O   . ALA A 1 198 ? -17.714 25.427  4.045   1.00 83.33 198 A 1 
ATOM 1548 C CB  . ALA A 1 198 ? -15.190 23.262  4.732   1.00 82.53 198 A 1 
ATOM 1549 N N   . GLU A 1 199 ? -16.601 25.815  5.966   1.00 83.06 199 A 1 
ATOM 1550 C CA  . GLU A 1 199 ? -17.687 26.521  6.659   1.00 81.65 199 A 1 
ATOM 1551 C C   . GLU A 1 199 ? -18.132 27.768  5.880   1.00 81.87 199 A 1 
ATOM 1552 O O   . GLU A 1 199 ? -19.328 27.965  5.658   1.00 81.12 199 A 1 
ATOM 1553 C CB  . GLU A 1 199 ? -17.240 26.903  8.085   1.00 81.23 199 A 1 
ATOM 1554 C CG  . GLU A 1 199 ? -17.182 25.705  9.056   1.00 77.57 199 A 1 
ATOM 1555 C CD  . GLU A 1 199 ? -16.651 26.067  10.468  1.00 75.66 199 A 1 
ATOM 1556 O OE1 . GLU A 1 199 ? -16.682 25.185  11.370  1.00 69.81 199 A 1 
ATOM 1557 O OE2 . GLU A 1 199 ? -16.205 27.219  10.672  1.00 72.28 199 A 1 
ATOM 1558 N N   . ALA A 1 200 ? -17.183 28.562  5.371   1.00 84.92 200 A 1 
ATOM 1559 C CA  . ALA A 1 200 ? -17.473 29.758  4.570   1.00 83.65 200 A 1 
ATOM 1560 C C   . ALA A 1 200 ? -18.228 29.464  3.258   1.00 83.63 200 A 1 
ATOM 1561 O O   . ALA A 1 200 ? -18.807 30.372  2.664   1.00 81.15 200 A 1 
ATOM 1562 C CB  . ALA A 1 200 ? -16.148 30.474  4.285   1.00 84.01 200 A 1 
ATOM 1563 N N   . ARG A 1 201 ? -18.216 28.209  2.806   1.00 84.68 201 A 1 
ATOM 1564 C CA  . ARG A 1 201 ? -18.849 27.755  1.557   1.00 82.02 201 A 1 
ATOM 1565 C C   . ARG A 1 201 ? -19.994 26.765  1.778   1.00 82.38 201 A 1 
ATOM 1566 O O   . ARG A 1 201 ? -20.515 26.229  0.805   1.00 79.31 201 A 1 
ATOM 1567 C CB  . ARG A 1 201 ? -17.764 27.181  0.635   1.00 81.07 201 A 1 
ATOM 1568 C CG  . ARG A 1 201 ? -16.851 28.281  0.103   1.00 78.73 201 A 1 
ATOM 1569 C CD  . ARG A 1 201 ? -15.622 27.671  -0.547  1.00 76.88 201 A 1 
ATOM 1570 N NE  . ARG A 1 201 ? -14.763 28.695  -1.140  1.00 79.61 201 A 1 
ATOM 1571 C CZ  . ARG A 1 201 ? -14.017 29.580  -0.516  1.00 79.14 201 A 1 
ATOM 1572 N NH1 . ARG A 1 201 ? -13.936 29.642  0.788   1.00 71.83 201 A 1 
ATOM 1573 N NH2 . ARG A 1 201 ? -13.344 30.430  -1.223  1.00 74.46 201 A 1 
ATOM 1574 N N   . ASN A 1 202 ? -20.396 26.534  3.022   1.00 85.32 202 A 1 
ATOM 1575 C CA  . ASN A 1 202 ? -21.405 25.541  3.407   1.00 83.86 202 A 1 
ATOM 1576 C C   . ASN A 1 202 ? -21.106 24.126  2.869   1.00 83.88 202 A 1 
ATOM 1577 O O   . ASN A 1 202 ? -22.014 23.395  2.463   1.00 80.95 202 A 1 
ATOM 1578 C CB  . ASN A 1 202 ? -22.816 26.039  3.043   1.00 83.11 202 A 1 
ATOM 1579 C CG  . ASN A 1 202 ? -23.129 27.393  3.643   1.00 79.64 202 A 1 
ATOM 1580 O OD1 . ASN A 1 202 ? -23.280 27.554  4.836   1.00 73.41 202 A 1 
ATOM 1581 N ND2 . ASN A 1 202 ? -23.243 28.416  2.833   1.00 72.72 202 A 1 
ATOM 1582 N N   . ILE A 1 203 ? -19.825 23.742  2.843   1.00 85.32 203 A 1 
ATOM 1583 C CA  . ILE A 1 203 ? -19.388 22.402  2.438   1.00 83.00 203 A 1 
ATOM 1584 C C   . ILE A 1 203 ? -19.661 21.443  3.602   1.00 83.16 203 A 1 
ATOM 1585 O O   . ILE A 1 203 ? -19.178 21.692  4.707   1.00 81.61 203 A 1 
ATOM 1586 C CB  . ILE A 1 203 ? -17.898 22.401  2.031   1.00 82.74 203 A 1 
ATOM 1587 C CG1 . ILE A 1 203 ? -17.656 23.356  0.842   1.00 81.25 203 A 1 
ATOM 1588 C CG2 . ILE A 1 203 ? -17.422 20.979  1.687   1.00 80.13 203 A 1 
ATOM 1589 C CD1 . ILE A 1 203 ? -16.178 23.640  0.576   1.00 75.08 203 A 1 
ATOM 1590 N N   . PRO A 1 204 ? -20.400 20.334  3.391   1.00 83.10 204 A 1 
ATOM 1591 C CA  . PRO A 1 204 ? -20.634 19.348  4.437   1.00 80.16 204 A 1 
ATOM 1592 C C   . PRO A 1 204 ? -19.316 18.729  4.911   1.00 79.53 204 A 1 
ATOM 1593 O O   . PRO A 1 204 ? -18.578 18.158  4.108   1.00 75.90 204 A 1 
ATOM 1594 C CB  . PRO A 1 204 ? -21.571 18.295  3.832   1.00 78.65 204 A 1 
ATOM 1595 C CG  . PRO A 1 204 ? -22.225 19.020  2.656   1.00 76.71 204 A 1 
ATOM 1596 C CD  . PRO A 1 204 ? -21.138 19.971  2.183   1.00 79.83 204 A 1 
ATOM 1597 N N   . LEU A 1 205 ? -19.032 18.819  6.213   1.00 78.09 205 A 1 
ATOM 1598 C CA  . LEU A 1 205 ? -17.839 18.223  6.810   1.00 75.81 205 A 1 
ATOM 1599 C C   . LEU A 1 205 ? -18.149 16.807  7.316   1.00 76.37 205 A 1 
ATOM 1600 O O   . LEU A 1 205 ? -19.086 16.634  8.093   1.00 72.49 205 A 1 
ATOM 1601 C CB  . LEU A 1 205 ? -17.291 19.132  7.925   1.00 72.21 205 A 1 
ATOM 1602 C CG  . LEU A 1 205 ? -16.841 20.527  7.450   1.00 69.39 205 A 1 
ATOM 1603 C CD1 . LEU A 1 205 ? -16.285 21.318  8.638   1.00 68.17 205 A 1 
ATOM 1604 C CD2 . LEU A 1 205 ? -15.761 20.447  6.372   1.00 67.38 205 A 1 
ATOM 1605 N N   . PRO A 1 206 ? -17.367 15.790  6.918   1.00 72.49 206 A 1 
ATOM 1606 C CA  . PRO A 1 206 ? -17.561 14.410  7.366   1.00 69.37 206 A 1 
ATOM 1607 C C   . PRO A 1 206 ? -16.990 14.126  8.767   1.00 69.14 206 A 1 
ATOM 1608 O O   . PRO A 1 206 ? -17.047 12.995  9.230   1.00 64.61 206 A 1 
ATOM 1609 C CB  . PRO A 1 206 ? -16.886 13.564  6.283   1.00 66.37 206 A 1 
ATOM 1610 C CG  . PRO A 1 206 ? -15.734 14.443  5.811   1.00 64.72 206 A 1 
ATOM 1611 C CD  . PRO A 1 206 ? -16.292 15.852  5.925   1.00 67.28 206 A 1 
ATOM 1612 N N   . ILE A 1 207 ? -16.410 15.131  9.429   1.00 70.83 207 A 1 
ATOM 1613 C CA  . ILE A 1 207 ? -15.666 14.974  10.682  1.00 69.32 207 A 1 
ATOM 1614 C C   . ILE A 1 207 ? -16.381 15.636  11.863  1.00 70.27 207 A 1 
ATOM 1615 O O   . ILE A 1 207 ? -16.882 16.756  11.759  1.00 66.28 207 A 1 
ATOM 1616 C CB  . ILE A 1 207 ? -14.215 15.485  10.542  1.00 64.70 207 A 1 
ATOM 1617 C CG1 . ILE A 1 207 ? -14.140 16.936  10.015  1.00 59.10 207 A 1 
ATOM 1618 C CG2 . ILE A 1 207 ? -13.413 14.528  9.635   1.00 59.03 207 A 1 
ATOM 1619 C CD1 . ILE A 1 207 ? -12.773 17.592  10.203  1.00 55.45 207 A 1 
ATOM 1620 N N   . THR A 1 208 ? -16.343 14.962  13.019  1.00 60.90 208 A 1 
ATOM 1621 C CA  . THR A 1 208 ? -16.547 15.595  14.327  1.00 61.43 208 A 1 
ATOM 1622 C C   . THR A 1 208 ? -15.186 16.016  14.884  1.00 62.44 208 A 1 
ATOM 1623 O O   . THR A 1 208 ? -14.179 15.342  14.664  1.00 58.70 208 A 1 
ATOM 1624 C CB  . THR A 1 208 ? -17.294 14.671  15.303  1.00 56.67 208 A 1 
ATOM 1625 O OG1 . THR A 1 208 ? -16.607 13.458  15.463  1.00 50.82 208 A 1 
ATOM 1626 C CG2 . THR A 1 208 ? -18.705 14.344  14.805  1.00 50.14 208 A 1 
ATOM 1627 N N   . ARG A 1 209 ? -15.115 17.153  15.602  1.00 59.36 209 A 1 
ATOM 1628 C CA  . ARG A 1 209 ? -13.851 17.679  16.161  1.00 59.75 209 A 1 
ATOM 1629 C C   . ARG A 1 209 ? -13.212 16.775  17.237  1.00 60.90 209 A 1 
ATOM 1630 O O   . ARG A 1 209 ? -12.112 17.071  17.677  1.00 58.25 209 A 1 
ATOM 1631 C CB  . ARG A 1 209 ? -14.054 19.118  16.676  1.00 55.40 209 A 1 
ATOM 1632 C CG  . ARG A 1 209 ? -14.321 20.142  15.554  1.00 51.11 209 A 1 
ATOM 1633 C CD  . ARG A 1 209 ? -14.436 21.569  16.119  1.00 49.00 209 A 1 
ATOM 1634 N NE  . ARG A 1 209 ? -14.698 22.572  15.055  1.00 45.21 209 A 1 
ATOM 1635 C CZ  . ARG A 1 209 ? -14.813 23.883  15.209  1.00 41.13 209 A 1 
ATOM 1636 N NH1 . ARG A 1 209 ? -14.685 24.454  16.376  1.00 40.40 209 A 1 
ATOM 1637 N NH2 . ARG A 1 209 ? -15.066 24.653  14.178  1.00 40.22 209 A 1 
ATOM 1638 N N   . GLU A 1 210 ? -13.877 15.701  17.647  1.00 55.42 210 A 1 
ATOM 1639 C CA  . GLU A 1 210 ? -13.514 14.883  18.817  1.00 55.92 210 A 1 
ATOM 1640 C C   . GLU A 1 210 ? -12.524 13.739  18.529  1.00 57.62 210 A 1 
ATOM 1641 O O   . GLU A 1 210 ? -11.859 13.269  19.453  1.00 54.11 210 A 1 
ATOM 1642 C CB  . GLU A 1 210 ? -14.797 14.357  19.480  1.00 50.63 210 A 1 
ATOM 1643 C CG  . GLU A 1 210 ? -15.643 15.499  20.073  1.00 43.63 210 A 1 
ATOM 1644 C CD  . GLU A 1 210 ? -16.896 15.022  20.823  1.00 39.24 210 A 1 
ATOM 1645 O OE1 . GLU A 1 210 ? -17.469 15.861  21.549  1.00 34.13 210 A 1 
ATOM 1646 O OE2 . GLU A 1 210 ? -17.277 13.845  20.660  1.00 34.53 210 A 1 
ATOM 1647 N N   . THR A 1 211 ? -12.354 13.304  17.270  1.00 68.50 211 A 1 
ATOM 1648 C CA  . THR A 1 211 ? -11.409 12.230  16.896  1.00 67.63 211 A 1 
ATOM 1649 C C   . THR A 1 211 ? -10.618 12.617  15.647  1.00 69.23 211 A 1 
ATOM 1650 O O   . THR A 1 211 ? -10.989 12.291  14.520  1.00 63.59 211 A 1 
ATOM 1651 C CB  . THR A 1 211 ? -12.118 10.875  16.713  1.00 61.94 211 A 1 
ATOM 1652 O OG1 . THR A 1 211 ? -13.182 10.979  15.802  1.00 54.62 211 A 1 
ATOM 1653 C CG2 . THR A 1 211 ? -12.687 10.332  18.025  1.00 53.70 211 A 1 
ATOM 1654 N N   . ASN A 1 212 ? -9.486  13.313  15.849  1.00 74.52 212 A 1 
ATOM 1655 C CA  . ASN A 1 212 ? -8.682  13.910  14.775  1.00 75.62 212 A 1 
ATOM 1656 C C   . ASN A 1 212 ? -7.485  13.062  14.298  1.00 80.51 212 A 1 
ATOM 1657 O O   . ASN A 1 212 ? -6.584  13.607  13.656  1.00 75.39 212 A 1 
ATOM 1658 C CB  . ASN A 1 212 ? -8.253  15.328  15.212  1.00 65.74 212 A 1 
ATOM 1659 C CG  . ASN A 1 212 ? -9.338  16.377  15.058  1.00 56.16 212 A 1 
ATOM 1660 O OD1 . ASN A 1 212 ? -10.288 16.237  14.316  1.00 49.12 212 A 1 
ATOM 1661 N ND2 . ASN A 1 212 ? -9.188  17.500  15.729  1.00 49.05 212 A 1 
ATOM 1662 N N   . TYR A 1 213 ? -7.435  11.755  14.595  1.00 86.02 213 A 1 
ATOM 1663 C CA  . TYR A 1 213 ? -6.393  10.892  14.030  1.00 86.85 213 A 1 
ATOM 1664 C C   . TYR A 1 213 ? -6.496  10.860  12.504  1.00 86.04 213 A 1 
ATOM 1665 O O   . TYR A 1 213 ? -7.591  10.780  11.940  1.00 83.69 213 A 1 
ATOM 1666 C CB  . TYR A 1 213 ? -6.459  9.471   14.592  1.00 88.11 213 A 1 
ATOM 1667 C CG  . TYR A 1 213 ? -6.151  9.386   16.074  1.00 89.63 213 A 1 
ATOM 1668 C CD1 . TYR A 1 213 ? -4.818  9.430   16.526  1.00 87.48 213 A 1 
ATOM 1669 C CD2 . TYR A 1 213 ? -7.204  9.268   17.001  1.00 88.09 213 A 1 
ATOM 1670 C CE1 . TYR A 1 213 ? -4.538  9.357   17.906  1.00 87.75 213 A 1 
ATOM 1671 C CE2 . TYR A 1 213 ? -6.928  9.197   18.381  1.00 88.02 213 A 1 
ATOM 1672 C CZ  . TYR A 1 213 ? -5.596  9.240   18.836  1.00 89.82 213 A 1 
ATOM 1673 O OH  . TYR A 1 213 ? -5.349  9.166   20.168  1.00 88.82 213 A 1 
ATOM 1674 N N   . SER A 1 214 ? -5.339  10.906  11.834  1.00 88.38 214 A 1 
ATOM 1675 C CA  . SER A 1 214 ? -5.260  10.576  10.417  1.00 89.35 214 A 1 
ATOM 1676 C C   . SER A 1 214 ? -5.383  9.065   10.283  1.00 91.32 214 A 1 
ATOM 1677 O O   . SER A 1 214 ? -4.567  8.336   10.840  1.00 91.05 214 A 1 
ATOM 1678 C CB  . SER A 1 214 ? -3.945  11.074  9.828   1.00 87.20 214 A 1 
ATOM 1679 O OG  . SER A 1 214 ? -3.941  10.883  8.430   1.00 78.40 214 A 1 
ATOM 1680 N N   . LYS A 1 215 ? -6.414  8.594   9.569   1.00 91.41 215 A 1 
ATOM 1681 C CA  . LYS A 1 215 ? -6.691  7.172   9.352   1.00 91.13 215 A 1 
ATOM 1682 C C   . LYS A 1 215 ? -6.686  6.863   7.862   1.00 91.59 215 A 1 
ATOM 1683 O O   . LYS A 1 215 ? -7.138  7.681   7.066   1.00 89.95 215 A 1 
ATOM 1684 C CB  . LYS A 1 215 ? -8.023  6.761   10.009  1.00 89.40 215 A 1 
ATOM 1685 C CG  . LYS A 1 215 ? -7.989  6.915   11.537  1.00 82.25 215 A 1 
ATOM 1686 C CD  . LYS A 1 215 ? -9.291  6.433   12.184  1.00 80.72 215 A 1 
ATOM 1687 C CE  . LYS A 1 215 ? -9.183  6.576   13.706  1.00 73.12 215 A 1 
ATOM 1688 N NZ  . LYS A 1 215 ? -10.399 6.106   14.400  1.00 67.45 215 A 1 
ATOM 1689 N N   . ASP A 1 216 ? -6.183  5.694   7.498   1.00 92.34 216 A 1 
ATOM 1690 C CA  . ASP A 1 216 ? -6.312  5.135   6.150   1.00 93.34 216 A 1 
ATOM 1691 C C   . ASP A 1 216 ? -6.665  3.656   6.258   1.00 94.66 216 A 1 
ATOM 1692 O O   . ASP A 1 216 ? -5.883  2.855   6.774   1.00 94.27 216 A 1 
ATOM 1693 C CB  . ASP A 1 216 ? -5.032  5.356   5.341   1.00 92.56 216 A 1 
ATOM 1694 C CG  . ASP A 1 216 ? -5.148  4.807   3.909   1.00 89.80 216 A 1 
ATOM 1695 O OD1 . ASP A 1 216 ? -6.016  5.269   3.142   1.00 86.22 216 A 1 
ATOM 1696 O OD2 . ASP A 1 216 ? -4.279  4.016   3.484   1.00 85.27 216 A 1 
ATOM 1697 N N   . LYS A 1 217 ? -7.867  3.310   5.802   1.00 94.44 217 A 1 
ATOM 1698 C CA  . LYS A 1 217 ? -8.439  1.966   5.883   1.00 95.03 217 A 1 
ATOM 1699 C C   . LYS A 1 217 ? -8.580  1.363   4.499   1.00 95.66 217 A 1 
ATOM 1700 O O   . LYS A 1 217 ? -8.997  2.014   3.546   1.00 94.88 217 A 1 
ATOM 1701 C CB  . LYS A 1 217 ? -9.771  2.033   6.640   1.00 94.42 217 A 1 
ATOM 1702 C CG  . LYS A 1 217 ? -10.345 0.654   6.994   1.00 93.06 217 A 1 
ATOM 1703 C CD  . LYS A 1 217 ? -11.584 0.846   7.872   1.00 90.65 217 A 1 
ATOM 1704 C CE  . LYS A 1 217 ? -12.193 -0.479  8.312   1.00 84.99 217 A 1 
ATOM 1705 N NZ  . LYS A 1 217 ? -13.352 -0.219  9.210   1.00 78.37 217 A 1 
ATOM 1706 N N   . ASN A 1 218 ? -8.248  0.096   4.402   1.00 95.79 218 A 1 
ATOM 1707 C CA  . ASN A 1 218 ? -8.601  -0.762  3.281   1.00 96.69 218 A 1 
ATOM 1708 C C   . ASN A 1 218 ? -8.774  -2.203  3.778   1.00 97.29 218 A 1 
ATOM 1709 O O   . ASN A 1 218 ? -8.612  -2.481  4.965   1.00 96.82 218 A 1 
ATOM 1710 C CB  . ASN A 1 218 ? -7.543  -0.603  2.174   1.00 96.71 218 A 1 
ATOM 1711 C CG  . ASN A 1 218 ? -6.142  -0.962  2.611   1.00 96.55 218 A 1 
ATOM 1712 O OD1 . ASN A 1 218 ? -5.844  -2.095  2.951   1.00 92.17 218 A 1 
ATOM 1713 N ND2 . ASN A 1 218 ? -5.240  -0.012  2.591   1.00 92.91 218 A 1 
ATOM 1714 N N   . ILE A 1 219 ? -9.083  -3.141  2.895   1.00 97.01 219 A 1 
ATOM 1715 C CA  . ILE A 1 219 ? -9.297  -4.551  3.253   1.00 97.55 219 A 1 
ATOM 1716 C C   . ILE A 1 219 ? -8.086  -5.210  3.934   1.00 97.95 219 A 1 
ATOM 1717 O O   . ILE A 1 219 ? -8.248  -6.176  4.671   1.00 97.65 219 A 1 
ATOM 1718 C CB  . ILE A 1 219 ? -9.739  -5.335  2.002   1.00 97.22 219 A 1 
ATOM 1719 C CG1 . ILE A 1 219 ? -10.316 -6.700  2.407   1.00 95.65 219 A 1 
ATOM 1720 C CG2 . ILE A 1 219 ? -8.603  -5.486  0.968   1.00 94.92 219 A 1 
ATOM 1721 C CD1 . ILE A 1 219 ? -10.993 -7.442  1.260   1.00 92.74 219 A 1 
ATOM 1722 N N   . TRP A 1 220 ? -6.872  -4.699  3.705   1.00 97.79 220 A 1 
ATOM 1723 C CA  . TRP A 1 220 ? -5.642  -5.260  4.259   1.00 97.94 220 A 1 
ATOM 1724 C C   . TRP A 1 220 ? -5.332  -4.748  5.657   1.00 98.03 220 A 1 
ATOM 1725 O O   . TRP A 1 220 ? -4.967  -5.537  6.532   1.00 96.99 220 A 1 
ATOM 1726 C CB  . TRP A 1 220 ? -4.487  -4.952  3.315   1.00 97.86 220 A 1 
ATOM 1727 C CG  . TRP A 1 220 ? -3.197  -5.584  3.710   1.00 98.08 220 A 1 
ATOM 1728 C CD1 . TRP A 1 220 ? -2.089  -4.933  4.110   1.00 97.72 220 A 1 
ATOM 1729 C CD2 . TRP A 1 220 ? -2.862  -7.003  3.724   1.00 98.17 220 A 1 
ATOM 1730 N NE1 . TRP A 1 220 ? -1.077  -5.843  4.339   1.00 97.62 220 A 1 
ATOM 1731 C CE2 . TRP A 1 220 ? -1.496  -7.129  4.102   1.00 97.95 220 A 1 
ATOM 1732 C CE3 . TRP A 1 220 ? -3.566  -8.185  3.420   1.00 97.92 220 A 1 
ATOM 1733 C CZ2 . TRP A 1 220 ? -0.848  -8.378  4.144   1.00 97.85 220 A 1 
ATOM 1734 C CZ3 . TRP A 1 220 ? -2.928  -9.440  3.472   1.00 97.20 220 A 1 
ATOM 1735 C CH2 . TRP A 1 220 ? -1.572  -9.538  3.820   1.00 97.25 220 A 1 
ATOM 1736 N N   . HIS A 1 221 ? -5.446  -3.432  5.876   1.00 97.38 221 A 1 
ATOM 1737 C CA  . HIS A 1 221 ? -5.046  -2.798  7.128   1.00 97.29 221 A 1 
ATOM 1738 C C   . HIS A 1 221 ? -5.848  -1.532  7.448   1.00 97.12 221 A 1 
ATOM 1739 O O   . HIS A 1 221 ? -6.557  -0.984  6.609   1.00 95.65 221 A 1 
ATOM 1740 C CB  . HIS A 1 221 ? -3.532  -2.523  7.110   1.00 96.75 221 A 1 
ATOM 1741 C CG  . HIS A 1 221 ? -3.042  -1.290  6.386   1.00 96.02 221 A 1 
ATOM 1742 N ND1 . HIS A 1 221 ? -1.769  -0.762  6.539   1.00 88.61 221 A 1 
ATOM 1743 C CD2 . HIS A 1 221 ? -3.704  -0.455  5.524   1.00 89.78 221 A 1 
ATOM 1744 C CE1 . HIS A 1 221 ? -1.687  0.360   5.819   1.00 90.27 221 A 1 
ATOM 1745 N NE2 . HIS A 1 221 ? -2.841  0.586   5.178   1.00 91.56 221 A 1 
ATOM 1746 N N   . LEU A 1 222 ? -5.653  -1.050  8.672   1.00 97.60 222 A 1 
ATOM 1747 C CA  . LEU A 1 222 ? -6.010  0.297   9.104   1.00 97.41 222 A 1 
ATOM 1748 C C   . LEU A 1 222 ? -4.783  0.951   9.747   1.00 97.69 222 A 1 
ATOM 1749 O O   . LEU A 1 222 ? -4.136  0.349   10.605  1.00 97.19 222 A 1 
ATOM 1750 C CB  . LEU A 1 222 ? -7.214  0.202   10.050  1.00 96.53 222 A 1 
ATOM 1751 C CG  . LEU A 1 222 ? -7.587  1.493   10.802  1.00 94.94 222 A 1 
ATOM 1752 C CD1 . LEU A 1 222 ? -7.941  2.645   9.869   1.00 90.89 222 A 1 
ATOM 1753 C CD2 . LEU A 1 222 ? -8.814  1.216   11.672  1.00 90.88 222 A 1 
ATOM 1754 N N   . SER A 1 223 ? -4.452  2.173   9.327   1.00 96.95 223 A 1 
ATOM 1755 C CA  . SER A 1 223 ? -3.384  2.988   9.911   1.00 96.44 223 A 1 
ATOM 1756 C C   . SER A 1 223 ? -3.941  4.108   10.782  1.00 96.05 223 A 1 
ATOM 1757 O O   . SER A 1 223 ? -4.980  4.688   10.459  1.00 95.23 223 A 1 
ATOM 1758 C CB  . SER A 1 223 ? -2.476  3.560   8.828   1.00 95.96 223 A 1 
ATOM 1759 O OG  . SER A 1 223 ? -3.153  4.473   7.991   1.00 93.69 223 A 1 
ATOM 1760 N N   . HIS A 1 224 ? -3.210  4.445   11.844  1.00 96.47 224 A 1 
ATOM 1761 C CA  . HIS A 1 224 ? -3.490  5.557   12.754  1.00 96.45 224 A 1 
ATOM 1762 C C   . HIS A 1 224 ? -2.230  6.406   12.932  1.00 96.45 224 A 1 
ATOM 1763 O O   . HIS A 1 224 ? -1.182  5.902   13.343  1.00 95.67 224 A 1 
ATOM 1764 C CB  . HIS A 1 224 ? -3.964  5.033   14.116  1.00 96.30 224 A 1 
ATOM 1765 C CG  . HIS A 1 224 ? -5.086  4.035   14.060  1.00 96.15 224 A 1 
ATOM 1766 N ND1 . HIS A 1 224 ? -6.438  4.322   14.143  1.00 89.59 224 A 1 
ATOM 1767 C CD2 . HIS A 1 224 ? -4.940  2.681   13.953  1.00 92.12 224 A 1 
ATOM 1768 C CE1 . HIS A 1 224 ? -7.093  3.153   14.095  1.00 92.43 224 A 1 
ATOM 1769 N NE2 . HIS A 1 224 ? -6.216  2.139   13.980  1.00 93.39 224 A 1 
ATOM 1770 N N   . GLU A 1 225 ? -2.323  7.713   12.648  1.00 94.93 225 A 1 
ATOM 1771 C CA  . GLU A 1 225 ? -1.237  8.684   12.795  1.00 94.19 225 A 1 
ATOM 1772 C C   . GLU A 1 225 ? -1.764  10.006  13.372  1.00 93.25 225 A 1 
ATOM 1773 O O   . GLU A 1 225 ? -2.933  10.350  13.205  1.00 89.51 225 A 1 
ATOM 1774 C CB  . GLU A 1 225 ? -0.550  8.966   11.438  1.00 93.28 225 A 1 
ATOM 1775 C CG  . GLU A 1 225 ? 0.095   7.754   10.749  1.00 89.33 225 A 1 
ATOM 1776 C CD  . GLU A 1 225 ? 0.867   8.122   9.461   1.00 88.46 225 A 1 
ATOM 1777 O OE1 . GLU A 1 225 ? 1.386   7.209   8.788   1.00 78.97 225 A 1 
ATOM 1778 O OE2 . GLU A 1 225 ? 1.015   9.331   9.138   1.00 79.62 225 A 1 
ATOM 1779 N N   . GLY A 1 226 ? -0.877  10.794  14.001  1.00 92.90 226 A 1 
ATOM 1780 C CA  . GLY A 1 226 ? -1.189  12.136  14.493  1.00 92.12 226 A 1 
ATOM 1781 C C   . GLY A 1 226 ? -1.549  12.195  15.981  1.00 93.14 226 A 1 
ATOM 1782 O O   . GLY A 1 226 ? -1.521  11.191  16.696  1.00 92.37 226 A 1 
ATOM 1783 N N   . LEU A 1 227 ? -1.896  13.400  16.446  1.00 90.40 227 A 1 
ATOM 1784 C CA  . LEU A 1 227 ? -2.263  13.705  17.834  1.00 91.42 227 A 1 
ATOM 1785 C C   . LEU A 1 227 ? -1.226  13.218  18.861  1.00 92.81 227 A 1 
ATOM 1786 O O   . LEU A 1 227 ? -0.040  13.517  18.752  1.00 91.43 227 A 1 
ATOM 1787 C CB  . LEU A 1 227 ? -3.689  13.191  18.134  1.00 89.65 227 A 1 
ATOM 1788 C CG  . LEU A 1 227 ? -4.814  13.755  17.257  1.00 87.45 227 A 1 
ATOM 1789 C CD1 . LEU A 1 227 ? -6.133  13.133  17.723  1.00 84.19 227 A 1 
ATOM 1790 C CD2 . LEU A 1 227 ? -4.926  15.274  17.374  1.00 83.50 227 A 1 
ATOM 1791 N N   . ASP A 1 228 ? -1.658  12.476  19.873  1.00 93.13 228 A 1 
ATOM 1792 C CA  . ASP A 1 228 ? -0.808  11.931  20.928  1.00 93.80 228 A 1 
ATOM 1793 C C   . ASP A 1 228 ? 0.217   10.914  20.408  1.00 95.29 228 A 1 
ATOM 1794 O O   . ASP A 1 228 ? 1.268   10.751  21.031  1.00 94.19 228 A 1 
ATOM 1795 C CB  . ASP A 1 228 ? -1.681  11.339  22.041  1.00 92.19 228 A 1 
ATOM 1796 C CG  . ASP A 1 228 ? -2.595  10.216  21.560  1.00 90.19 228 A 1 
ATOM 1797 O OD1 . ASP A 1 228 ? -3.474  10.513  20.719  1.00 84.51 228 A 1 
ATOM 1798 O OD2 . ASP A 1 228 ? -2.460  9.085   22.060  1.00 86.05 228 A 1 
ATOM 1799 N N   . LEU A 1 229 ? -0.017  10.304  19.247  1.00 93.97 229 A 1 
ATOM 1800 C CA  . LEU A 1 229 ? 0.927   9.391   18.598  1.00 95.15 229 A 1 
ATOM 1801 C C   . LEU A 1 229 ? 2.175   10.106  18.053  1.00 95.56 229 A 1 
ATOM 1802 O O   . LEU A 1 229 ? 3.208   9.469   17.872  1.00 94.67 229 A 1 
ATOM 1803 C CB  . LEU A 1 229 ? 0.226   8.597   17.479  1.00 95.28 229 A 1 
ATOM 1804 C CG  . LEU A 1 229 ? -0.992  7.765   17.916  1.00 94.95 229 A 1 
ATOM 1805 C CD1 . LEU A 1 229 ? -1.583  7.044   16.702  1.00 93.89 229 A 1 
ATOM 1806 C CD2 . LEU A 1 229 ? -0.627  6.715   18.968  1.00 93.73 229 A 1 
ATOM 1807 N N   . GLU A 1 230 ? 2.140   11.427  17.836  1.00 94.58 230 A 1 
ATOM 1808 C CA  . GLU A 1 230 ? 3.320   12.208  17.417  1.00 93.91 230 A 1 
ATOM 1809 C C   . GLU A 1 230 ? 4.415   12.239  18.500  1.00 95.15 230 A 1 
ATOM 1810 O O   . GLU A 1 230 ? 5.601   12.400  18.198  1.00 93.69 230 A 1 
ATOM 1811 C CB  . GLU A 1 230 ? 2.913   13.643  17.042  1.00 91.66 230 A 1 
ATOM 1812 C CG  . GLU A 1 230 ? 1.971   13.694  15.825  1.00 87.71 230 A 1 
ATOM 1813 C CD  . GLU A 1 230 ? 1.617   15.116  15.355  1.00 83.62 230 A 1 
ATOM 1814 O OE1 . GLU A 1 230 ? 0.848   15.212  14.368  1.00 75.80 230 A 1 
ATOM 1815 O OE2 . GLU A 1 230 ? 2.137   16.098  15.926  1.00 75.62 230 A 1 
ATOM 1816 N N   . TYR A 1 231 ? 4.048   12.026  19.760  1.00 95.63 231 A 1 
ATOM 1817 C CA  . TYR A 1 231 ? 4.976   11.988  20.884  1.00 96.00 231 A 1 
ATOM 1818 C C   . TYR A 1 231 ? 5.439   10.551  21.147  1.00 96.56 231 A 1 
ATOM 1819 O O   . TYR A 1 231 ? 4.703   9.732   21.689  1.00 95.99 231 A 1 
ATOM 1820 C CB  . TYR A 1 231 ? 4.338   12.621  22.122  1.00 95.20 231 A 1 
ATOM 1821 C CG  . TYR A 1 231 ? 3.895   14.056  21.923  1.00 93.04 231 A 1 
ATOM 1822 C CD1 . TYR A 1 231 ? 4.814   15.111  22.070  1.00 88.16 231 A 1 
ATOM 1823 C CD2 . TYR A 1 231 ? 2.560   14.334  21.562  1.00 88.82 231 A 1 
ATOM 1824 C CE1 . TYR A 1 231 ? 4.403   16.442  21.867  1.00 86.97 231 A 1 
ATOM 1825 C CE2 . TYR A 1 231 ? 2.148   15.660  21.352  1.00 87.01 231 A 1 
ATOM 1826 C CZ  . TYR A 1 231 ? 3.068   16.717  21.505  1.00 86.96 231 A 1 
ATOM 1827 O OH  . TYR A 1 231 ? 2.663   18.002  21.300  1.00 84.40 231 A 1 
ATOM 1828 N N   . LEU A 1 232 ? 6.707   10.263  20.842  1.00 95.95 232 A 1 
ATOM 1829 C CA  . LEU A 1 232 ? 7.303   8.924   21.002  1.00 96.25 232 A 1 
ATOM 1830 C C   . LEU A 1 232 ? 7.292   8.389   22.446  1.00 96.69 232 A 1 
ATOM 1831 O O   . LEU A 1 232 ? 7.455   7.191   22.657  1.00 94.98 232 A 1 
ATOM 1832 C CB  . LEU A 1 232 ? 8.757   8.943   20.487  1.00 95.52 232 A 1 
ATOM 1833 C CG  . LEU A 1 232 ? 8.941   9.361   19.016  1.00 94.07 232 A 1 
ATOM 1834 C CD1 . LEU A 1 232 ? 10.419  9.246   18.643  1.00 91.50 232 A 1 
ATOM 1835 C CD2 . LEU A 1 232 ? 8.127   8.490   18.064  1.00 91.28 232 A 1 
ATOM 1836 N N   . THR A 1 233 ? 7.140   9.271   23.438  1.00 96.33 233 A 1 
ATOM 1837 C CA  . THR A 1 233 ? 7.054   8.908   24.860  1.00 96.36 233 A 1 
ATOM 1838 C C   . THR A 1 233 ? 5.666   8.441   25.292  1.00 96.27 233 A 1 
ATOM 1839 O O   . THR A 1 233 ? 5.531   7.932   26.401  1.00 94.63 233 A 1 
ATOM 1840 C CB  . THR A 1 233 ? 7.465   10.095  25.738  1.00 96.28 233 A 1 
ATOM 1841 O OG1 . THR A 1 233 ? 6.714   11.240  25.396  1.00 93.88 233 A 1 
ATOM 1842 C CG2 . THR A 1 233 ? 8.940   10.449  25.548  1.00 91.40 233 A 1 
ATOM 1843 N N   . ASN A 1 234 ? 4.647   8.621   24.459  1.00 95.46 234 A 1 
ATOM 1844 C CA  . ASN A 1 234 ? 3.281   8.231   24.782  1.00 95.07 234 A 1 
ATOM 1845 C C   . ASN A 1 234 ? 3.040   6.768   24.408  1.00 96.05 234 A 1 
ATOM 1846 O O   . ASN A 1 234 ? 3.383   6.334   23.311  1.00 95.12 234 A 1 
ATOM 1847 C CB  . ASN A 1 234 ? 2.283   9.157   24.069  1.00 92.67 234 A 1 
ATOM 1848 C CG  . ASN A 1 234 ? 2.296   10.590  24.569  1.00 89.34 234 A 1 
ATOM 1849 O OD1 . ASN A 1 234 ? 2.973   10.961  25.517  1.00 82.97 234 A 1 
ATOM 1850 N ND2 . ASN A 1 234 ? 1.522   11.442  23.941  1.00 83.11 234 A 1 
ATOM 1851 N N   . GLU A 1 235 ? 2.407   6.024   25.297  1.00 96.28 235 A 1 
ATOM 1852 C CA  . GLU A 1 235 ? 1.818   4.731   24.955  1.00 96.30 235 A 1 
ATOM 1853 C C   . GLU A 1 235 ? 0.515   4.959   24.167  1.00 96.45 235 A 1 
ATOM 1854 O O   . GLU A 1 235 ? -0.303  5.788   24.583  1.00 95.10 235 A 1 
ATOM 1855 C CB  . GLU A 1 235 ? 1.587   3.928   26.243  1.00 94.58 235 A 1 
ATOM 1856 C CG  . GLU A 1 235 ? 1.055   2.515   25.973  1.00 89.51 235 A 1 
ATOM 1857 C CD  . GLU A 1 235 ? 0.883   1.675   27.250  1.00 89.03 235 A 1 
ATOM 1858 O OE1 . GLU A 1 235 ? 0.619   0.462   27.111  1.00 81.83 235 A 1 
ATOM 1859 O OE2 . GLU A 1 235 ? 1.015   2.244   28.362  1.00 83.91 235 A 1 
ATOM 1860 N N   . PRO A 1 236 ? 0.288   4.261   23.034  1.00 97.08 236 A 1 
ATOM 1861 C CA  . PRO A 1 236 ? -0.969  4.371   22.305  1.00 96.84 236 A 1 
ATOM 1862 C C   . PRO A 1 236 ? -2.156  3.938   23.162  1.00 96.69 236 A 1 
ATOM 1863 O O   . PRO A 1 236 ? -2.152  2.878   23.784  1.00 95.92 236 A 1 
ATOM 1864 C CB  . PRO A 1 236 ? -0.828  3.485   21.067  1.00 96.54 236 A 1 
ATOM 1865 C CG  . PRO A 1 236 ? 0.677   3.383   20.869  1.00 95.72 236 A 1 
ATOM 1866 C CD  . PRO A 1 236 ? 1.211   3.406   22.292  1.00 96.90 236 A 1 
ATOM 1867 N N   . MET A 1 237 ? -3.216  4.732   23.147  1.00 96.46 237 A 1 
ATOM 1868 C CA  . MET A 1 237 ? -4.466  4.374   23.815  1.00 95.56 237 A 1 
ATOM 1869 C C   . MET A 1 237 ? -5.256  3.383   22.954  1.00 95.82 237 A 1 
ATOM 1870 O O   . MET A 1 237 ? -6.299  3.739   22.396  1.00 94.58 237 A 1 
ATOM 1871 C CB  . MET A 1 237 ? -5.277  5.643   24.132  1.00 94.26 237 A 1 
ATOM 1872 C CG  . MET A 1 237 ? -4.626  6.527   25.190  1.00 90.51 237 A 1 
ATOM 1873 S SD  . MET A 1 237 ? -5.644  7.971   25.627  1.00 83.00 237 A 1 
ATOM 1874 C CE  . MET A 1 237 ? -5.321  8.994   24.157  1.00 70.87 237 A 1 
ATOM 1875 N N   . TYR A 1 238 ? -4.767  2.132   22.842  1.00 96.36 238 A 1 
ATOM 1876 C CA  . TYR A 1 238 ? -5.293  1.110   21.931  1.00 96.40 238 A 1 
ATOM 1877 C C   . TYR A 1 238 ? -6.814  0.983   21.973  1.00 96.21 238 A 1 
ATOM 1878 O O   . TYR A 1 238 ? -7.470  1.068   20.940  1.00 95.34 238 A 1 
ATOM 1879 C CB  . TYR A 1 238 ? -4.626  -0.238  22.227  1.00 96.41 238 A 1 
ATOM 1880 C CG  . TYR A 1 238 ? -3.154  -0.291  21.882  1.00 96.53 238 A 1 
ATOM 1881 C CD1 . TYR A 1 238 ? -2.746  -0.133  20.544  1.00 94.96 238 A 1 
ATOM 1882 C CD2 . TYR A 1 238 ? -2.189  -0.500  22.886  1.00 95.17 238 A 1 
ATOM 1883 C CE1 . TYR A 1 238 ? -1.381  -0.177  20.207  1.00 94.37 238 A 1 
ATOM 1884 C CE2 . TYR A 1 238 ? -0.823  -0.547  22.553  1.00 94.23 238 A 1 
ATOM 1885 C CZ  . TYR A 1 238 ? -0.415  -0.384  21.211  1.00 94.94 238 A 1 
ATOM 1886 O OH  . TYR A 1 238 ? 0.905   -0.426  20.887  1.00 93.55 238 A 1 
ATOM 1887 N N   . ASP A 1 239 ? -7.394  0.919   23.152  1.00 95.44 239 A 1 
ATOM 1888 C CA  . ASP A 1 239 ? -8.844  0.796   23.344  1.00 94.40 239 A 1 
ATOM 1889 C C   . ASP A 1 239 ? -9.681  1.944   22.750  1.00 93.99 239 A 1 
ATOM 1890 O O   . ASP A 1 239 ? -10.894 1.802   22.609  1.00 91.45 239 A 1 
ATOM 1891 C CB  . ASP A 1 239 ? -9.122  0.723   24.845  1.00 93.47 239 A 1 
ATOM 1892 C CG  . ASP A 1 239 ? -8.713  -0.595  25.484  1.00 89.78 239 A 1 
ATOM 1893 O OD1 . ASP A 1 239 ? -8.674  -1.623  24.778  1.00 84.51 239 A 1 
ATOM 1894 O OD2 . ASP A 1 239 ? -8.702  -0.635  26.728  1.00 85.08 239 A 1 
ATOM 1895 N N   . LYS A 1 240 ? -9.052  3.086   22.454  1.00 94.73 240 A 1 
ATOM 1896 C CA  . LYS A 1 240 ? -9.717  4.239   21.833  1.00 93.48 240 A 1 
ATOM 1897 C C   . LYS A 1 240 ? -9.533  4.296   20.323  1.00 94.00 240 A 1 
ATOM 1898 O O   . LYS A 1 240 ? -10.316 4.978   19.671  1.00 92.26 240 A 1 
ATOM 1899 C CB  . LYS A 1 240 ? -9.203  5.549   22.441  1.00 91.23 240 A 1 
ATOM 1900 C CG  . LYS A 1 240 ? -9.532  5.714   23.924  1.00 80.39 240 A 1 
ATOM 1901 C CD  . LYS A 1 240 ? -9.105  7.125   24.353  1.00 77.62 240 A 1 
ATOM 1902 C CE  . LYS A 1 240 ? -9.367  7.366   25.835  1.00 68.59 240 A 1 
ATOM 1903 N NZ  . LYS A 1 240 ? -8.868  8.710   26.222  1.00 61.49 240 A 1 
ATOM 1904 N N   . ILE A 1 241 ? -8.478  3.663   19.800  1.00 95.27 241 A 1 
ATOM 1905 C CA  . ILE A 1 241 ? -8.095  3.816   18.389  1.00 95.44 241 A 1 
ATOM 1906 C C   . ILE A 1 241 ? -8.382  2.572   17.553  1.00 95.91 241 A 1 
ATOM 1907 O O   . ILE A 1 241 ? -8.729  2.731   16.392  1.00 95.45 241 A 1 
ATOM 1908 C CB  . ILE A 1 241 ? -6.633  4.297   18.235  1.00 95.09 241 A 1 
ATOM 1909 C CG1 . ILE A 1 241 ? -5.599  3.265   18.726  1.00 93.71 241 A 1 
ATOM 1910 C CG2 . ILE A 1 241 ? -6.449  5.654   18.940  1.00 92.26 241 A 1 
ATOM 1911 C CD1 . ILE A 1 241 ? -4.143  3.642   18.419  1.00 92.23 241 A 1 
ATOM 1912 N N   . LEU A 1 242 ? -8.282  1.370   18.124  1.00 96.28 242 A 1 
ATOM 1913 C CA  . LEU A 1 242 ? -8.458  0.125   17.378  1.00 96.72 242 A 1 
ATOM 1914 C C   . LEU A 1 242 ? -9.896  -0.018  16.854  1.00 96.35 242 A 1 
ATOM 1915 O O   . LEU A 1 242 ? -10.861 0.182   17.588  1.00 95.66 242 A 1 
ATOM 1916 C CB  . LEU A 1 242 ? -8.071  -1.086  18.240  1.00 97.21 242 A 1 
ATOM 1917 C CG  . LEU A 1 242 ? -6.608  -1.133  18.713  1.00 96.97 242 A 1 
ATOM 1918 C CD1 . LEU A 1 242 ? -6.390  -2.379  19.577  1.00 96.35 242 A 1 
ATOM 1919 C CD2 . LEU A 1 242 ? -5.598  -1.160  17.571  1.00 96.29 242 A 1 
ATOM 1920 N N   . GLU A 1 243 ? -10.023 -0.399  15.582  1.00 96.75 243 A 1 
ATOM 1921 C CA  . GLU A 1 243 ? -11.303 -0.602  14.895  1.00 96.23 243 A 1 
ATOM 1922 C C   . GLU A 1 243 ? -11.409 -1.988  14.248  1.00 96.93 243 A 1 
ATOM 1923 O O   . GLU A 1 243 ? -12.508 -2.529  14.128  1.00 96.07 243 A 1 
ATOM 1924 C CB  . GLU A 1 243 ? -11.498 0.455   13.802  1.00 94.49 243 A 1 
ATOM 1925 C CG  . GLU A 1 243 ? -11.634 1.885   14.318  1.00 91.99 243 A 1 
ATOM 1926 C CD  . GLU A 1 243 ? -11.836 2.897   13.181  1.00 90.92 243 A 1 
ATOM 1927 O OE1 . GLU A 1 243 ? -11.601 4.095   13.439  1.00 84.21 243 A 1 
ATOM 1928 O OE2 . GLU A 1 243 ? -12.214 2.511   12.053  1.00 85.32 243 A 1 
ATOM 1929 N N   . MET A 1 244 ? -10.291 -2.579  13.816  1.00 97.01 244 A 1 
ATOM 1930 C CA  . MET A 1 244 ? -10.275 -3.911  13.211  1.00 97.42 244 A 1 
ATOM 1931 C C   . MET A 1 244 ? -10.203 -5.031  14.250  1.00 97.80 244 A 1 
ATOM 1932 O O   . MET A 1 244 ? -10.508 -6.191  13.936  1.00 97.34 244 A 1 
ATOM 1933 C CB  . MET A 1 244 ? -9.118  -4.049  12.207  1.00 97.50 244 A 1 
ATOM 1934 C CG  . MET A 1 244 ? -9.210  -3.060  11.042  1.00 96.90 244 A 1 
ATOM 1935 S SD  . MET A 1 244 ? -7.929  -3.271  9.779   1.00 96.45 244 A 1 
ATOM 1936 C CE  . MET A 1 244 ? -8.443  -4.820  9.002   1.00 91.39 244 A 1 
ATOM 1937 N N   . GLY A 1 245 ? -9.814  -4.719  15.478  1.00 97.34 245 A 1 
ATOM 1938 C CA  . GLY A 1 245 ? -9.653  -5.693  16.542  1.00 97.22 245 A 1 
ATOM 1939 C C   . GLY A 1 245 ? -9.714  -5.118  17.947  1.00 97.69 245 A 1 
ATOM 1940 O O   . GLY A 1 245 ? -10.204 -4.019  18.183  1.00 96.78 245 A 1 
ATOM 1941 N N   . VAL A 1 246 ? -9.232  -5.921  18.887  1.00 98.28 246 A 1 
ATOM 1942 C CA  . VAL A 1 246 ? -9.092  -5.571  20.305  1.00 98.33 246 A 1 
ATOM 1943 C C   . VAL A 1 246 ? -7.627  -5.673  20.721  1.00 98.40 246 A 1 
ATOM 1944 O O   . VAL A 1 246 ? -6.840  -6.352  20.061  1.00 97.94 246 A 1 
ATOM 1945 C CB  . VAL A 1 246 ? -9.986  -6.443  21.203  1.00 98.05 246 A 1 
ATOM 1946 C CG1 . VAL A 1 246 ? -11.469 -6.266  20.867  1.00 97.22 246 A 1 
ATOM 1947 C CG2 . VAL A 1 246 ? -9.640  -7.938  21.144  1.00 96.54 246 A 1 
ATOM 1948 N N   . SER A 1 247 ? -7.254  -5.036  21.828  1.00 98.14 247 A 1 
ATOM 1949 C CA  . SER A 1 247 ? -5.914  -5.204  22.392  1.00 98.09 247 A 1 
ATOM 1950 C C   . SER A 1 247 ? -5.676  -6.658  22.844  1.00 98.27 247 A 1 
ATOM 1951 O O   . SER A 1 247 ? -6.640  -7.372  23.162  1.00 98.04 247 A 1 
ATOM 1952 C CB  . SER A 1 247 ? -5.673  -4.206  23.529  1.00 97.56 247 A 1 
ATOM 1953 O OG  . SER A 1 247 ? -6.363  -4.561  24.710  1.00 95.83 247 A 1 
ATOM 1954 N N   . PRO A 1 248 ? -4.414  -7.137  22.896  1.00 98.02 248 A 1 
ATOM 1955 C CA  . PRO A 1 248 ? -4.099  -8.484  23.383  1.00 97.85 248 A 1 
ATOM 1956 C C   . PRO A 1 248 ? -4.668  -8.792  24.775  1.00 97.87 248 A 1 
ATOM 1957 O O   . PRO A 1 248 ? -5.085  -9.918  25.038  1.00 97.23 248 A 1 
ATOM 1958 C CB  . PRO A 1 248 ? -2.571  -8.554  23.380  1.00 97.37 248 A 1 
ATOM 1959 C CG  . PRO A 1 248 ? -2.178  -7.596  22.261  1.00 96.53 248 A 1 
ATOM 1960 C CD  . PRO A 1 248 ? -3.212  -6.483  22.393  1.00 97.74 248 A 1 
ATOM 1961 N N   . GLU A 1 249 ? -4.744  -7.805  25.660  1.00 97.73 249 A 1 
ATOM 1962 C CA  . GLU A 1 249 ? -5.281  -7.927  27.018  1.00 97.44 249 A 1 
ATOM 1963 C C   . GLU A 1 249 ? -6.782  -8.225  27.003  1.00 97.67 249 A 1 
ATOM 1964 O O   . GLU A 1 249 ? -7.267  -9.017  27.814  1.00 96.82 249 A 1 
ATOM 1965 C CB  . GLU A 1 249 ? -5.031  -6.641  27.828  1.00 96.43 249 A 1 
ATOM 1966 C CG  . GLU A 1 249 ? -3.553  -6.243  28.004  1.00 90.96 249 A 1 
ATOM 1967 C CD  . GLU A 1 249 ? -2.902  -5.636  26.753  1.00 89.68 249 A 1 
ATOM 1968 O OE1 . GLU A 1 249 ? -1.657  -5.600  26.716  1.00 81.28 249 A 1 
ATOM 1969 O OE2 . GLU A 1 249 ? -3.647  -5.284  25.805  1.00 81.95 249 A 1 
ATOM 1970 N N   . LYS A 1 250 ? -7.512  -7.629  26.049  1.00 97.69 250 A 1 
ATOM 1971 C CA  . LYS A 1 250 ? -8.958  -7.817  25.868  1.00 97.83 250 A 1 
ATOM 1972 C C   . LYS A 1 250 ? -9.325  -9.017  25.000  1.00 98.19 250 A 1 
ATOM 1973 O O   . LYS A 1 250 ? -10.492 -9.412  24.977  1.00 97.69 250 A 1 
ATOM 1974 C CB  . LYS A 1 250 ? -9.571  -6.537  25.299  1.00 97.57 250 A 1 
ATOM 1975 C CG  . LYS A 1 250 ? -9.617  -5.438  26.361  1.00 95.24 250 A 1 
ATOM 1976 C CD  . LYS A 1 250 ? -10.334 -4.217  25.789  1.00 89.00 250 A 1 
ATOM 1977 C CE  . LYS A 1 250 ? -10.540 -3.207  26.912  1.00 84.09 250 A 1 
ATOM 1978 N NZ  . LYS A 1 250 ? -11.143 -1.973  26.384  1.00 73.22 250 A 1 
ATOM 1979 N N   . ALA A 1 251 ? -8.351  -9.602  24.287  1.00 98.09 251 A 1 
ATOM 1980 C CA  . ALA A 1 251 ? -8.586  -10.813 23.514  1.00 98.13 251 A 1 
ATOM 1981 C C   . ALA A 1 251 ? -9.025  -11.982 24.426  1.00 98.17 251 A 1 
ATOM 1982 O O   . ALA A 1 251 ? -8.688  -12.013 25.614  1.00 97.66 251 A 1 
ATOM 1983 C CB  . ALA A 1 251 ? -7.328  -11.132 22.704  1.00 97.91 251 A 1 
ATOM 1984 N N   . PRO A 1 252 ? -9.765  -12.988 23.907  1.00 98.18 252 A 1 
ATOM 1985 C CA  . PRO A 1 252 ? -10.272 -14.103 24.704  1.00 97.95 252 A 1 
ATOM 1986 C C   . PRO A 1 252 ? -9.177  -14.885 25.442  1.00 97.92 252 A 1 
ATOM 1987 O O   . PRO A 1 252 ? -8.080  -15.097 24.925  1.00 97.00 252 A 1 
ATOM 1988 C CB  . PRO A 1 252 ? -11.028 -14.998 23.720  1.00 97.43 252 A 1 
ATOM 1989 C CG  . PRO A 1 252 ? -11.473 -14.020 22.633  1.00 96.18 252 A 1 
ATOM 1990 C CD  . PRO A 1 252 ? -10.319 -13.039 22.557  1.00 97.94 252 A 1 
ATOM 1991 N N   . ASP A 1 253 ? -9.494  -15.408 26.632  1.00 97.81 253 A 1 
ATOM 1992 C CA  . ASP A 1 253 ? -8.589  -16.275 27.411  1.00 97.63 253 A 1 
ATOM 1993 C C   . ASP A 1 253 ? -8.538  -17.725 26.898  1.00 97.76 253 A 1 
ATOM 1994 O O   . ASP A 1 253 ? -7.844  -18.578 27.458  1.00 96.09 253 A 1 
ATOM 1995 C CB  . ASP A 1 253 ? -8.983  -16.247 28.895  1.00 96.75 253 A 1 
ATOM 1996 C CG  . ASP A 1 253 ? -8.875  -14.849 29.498  1.00 94.09 253 A 1 
ATOM 1997 O OD1 . ASP A 1 253 ? -7.880  -14.150 29.201  1.00 89.04 253 A 1 
ATOM 1998 O OD2 . ASP A 1 253 ? -9.818  -14.470 30.214  1.00 88.77 253 A 1 
ATOM 1999 N N   . LYS A 1 254 ? -9.275  -18.037 25.828  1.00 97.59 254 A 1 
ATOM 2000 C CA  . LYS A 1 254 ? -9.259  -19.339 25.159  1.00 97.37 254 A 1 
ATOM 2001 C C   . LYS A 1 254 ? -8.615  -19.202 23.783  1.00 97.87 254 A 1 
ATOM 2002 O O   . LYS A 1 254 ? -8.962  -18.273 23.058  1.00 96.94 254 A 1 
ATOM 2003 C CB  . LYS A 1 254 ? -10.673 -19.919 25.053  1.00 95.47 254 A 1 
ATOM 2004 C CG  . LYS A 1 254 ? -11.228 -20.302 26.433  1.00 83.55 254 A 1 
ATOM 2005 C CD  . LYS A 1 254 ? -12.607 -20.961 26.297  1.00 80.18 254 A 1 
ATOM 2006 C CE  . LYS A 1 254 ? -13.145 -21.310 27.685  1.00 68.63 254 A 1 
ATOM 2007 N NZ  . LYS A 1 254 ? -14.494 -21.925 27.617  1.00 58.79 254 A 1 
ATOM 2008 N N   . PRO A 1 255 ? -7.714  -20.123 23.396  1.00 98.01 255 A 1 
ATOM 2009 C CA  . PRO A 1 255 ? -7.097  -20.078 22.080  1.00 98.03 255 A 1 
ATOM 2010 C C   . PRO A 1 255 ? -8.111  -20.392 20.981  1.00 98.35 255 A 1 
ATOM 2011 O O   . PRO A 1 255 ? -8.970  -21.266 21.141  1.00 97.85 255 A 1 
ATOM 2012 C CB  . PRO A 1 255 ? -5.968  -21.106 22.126  1.00 96.89 255 A 1 
ATOM 2013 C CG  . PRO A 1 255 ? -6.477  -22.142 23.130  1.00 94.55 255 A 1 
ATOM 2014 C CD  . PRO A 1 255 ? -7.248  -21.290 24.134  1.00 97.24 255 A 1 
ATOM 2015 N N   . THR A 1 256 ? -7.934  -19.749 19.832  1.00 98.45 256 A 1 
ATOM 2016 C CA  . THR A 1 256 ? -8.668  -20.027 18.597  1.00 98.54 256 A 1 
ATOM 2017 C C   . THR A 1 256 ? -7.731  -20.708 17.605  1.00 98.72 256 A 1 
ATOM 2018 O O   . THR A 1 256 ? -6.586  -20.298 17.449  1.00 98.44 256 A 1 
ATOM 2019 C CB  . THR A 1 256 ? -9.251  -18.739 18.009  1.00 97.96 256 A 1 
ATOM 2020 O OG1 . THR A 1 256 ? -10.089 -18.124 18.953  1.00 94.40 256 A 1 
ATOM 2021 C CG2 . THR A 1 256 ? -10.110 -19.014 16.780  1.00 94.58 256 A 1 
ATOM 2022 N N   . TYR A 1 257 ? -8.198  -21.761 16.939  1.00 98.68 257 A 1 
ATOM 2023 C CA  . TYR A 1 257 ? -7.441  -22.443 15.890  1.00 98.71 257 A 1 
ATOM 2024 C C   . TYR A 1 257 ? -8.033  -22.114 14.526  1.00 98.72 257 A 1 
ATOM 2025 O O   . TYR A 1 257 ? -9.250  -22.034 14.403  1.00 98.31 257 A 1 
ATOM 2026 C CB  . TYR A 1 257 ? -7.423  -23.952 16.125  1.00 98.52 257 A 1 
ATOM 2027 C CG  . TYR A 1 257 ? -6.583  -24.375 17.314  1.00 98.45 257 A 1 
ATOM 2028 C CD1 . TYR A 1 257 ? -5.249  -24.780 17.122  1.00 97.22 257 A 1 
ATOM 2029 C CD2 . TYR A 1 257 ? -7.135  -24.368 18.612  1.00 97.59 257 A 1 
ATOM 2030 C CE1 . TYR A 1 257 ? -4.468  -25.188 18.218  1.00 96.98 257 A 1 
ATOM 2031 C CE2 . TYR A 1 257 ? -6.356  -24.767 19.712  1.00 97.00 257 A 1 
ATOM 2032 C CZ  . TYR A 1 257 ? -5.021  -25.184 19.514  1.00 97.73 257 A 1 
ATOM 2033 O OH  . TYR A 1 257 ? -4.267  -25.581 20.578  1.00 96.66 257 A 1 
ATOM 2034 N N   . VAL A 1 258 ? -7.169  -21.975 13.517  1.00 98.72 258 A 1 
ATOM 2035 C CA  . VAL A 1 258 ? -7.576  -21.796 12.121  1.00 98.80 258 A 1 
ATOM 2036 C C   . VAL A 1 258 ? -6.614  -22.544 11.210  1.00 98.86 258 A 1 
ATOM 2037 O O   . VAL A 1 258 ? -5.400  -22.522 11.433  1.00 98.77 258 A 1 
ATOM 2038 C CB  . VAL A 1 258 ? -7.705  -20.301 11.769  1.00 98.60 258 A 1 
ATOM 2039 C CG1 . VAL A 1 258 ? -6.390  -19.520 11.909  1.00 97.87 258 A 1 
ATOM 2040 C CG2 . VAL A 1 258 ? -8.257  -20.096 10.359  1.00 97.33 258 A 1 
ATOM 2041 N N   . SER A 1 259 ? -7.156  -23.226 10.202  1.00 98.86 259 A 1 
ATOM 2042 C CA  . SER A 1 259 ? -6.399  -23.887 9.139   1.00 98.84 259 A 1 
ATOM 2043 C C   . SER A 1 259 ? -6.531  -23.088 7.848   1.00 98.87 259 A 1 
ATOM 2044 O O   . SER A 1 259 ? -7.626  -22.647 7.503   1.00 98.58 259 A 1 
ATOM 2045 C CB  . SER A 1 259 ? -6.874  -25.325 8.920   1.00 98.24 259 A 1 
ATOM 2046 O OG  . SER A 1 259 ? -6.840  -26.052 10.141  1.00 85.21 259 A 1 
ATOM 2047 N N   . ILE A 1 260 ? -5.421  -22.899 7.136   1.00 98.89 260 A 1 
ATOM 2048 C CA  . ILE A 1 260 ? -5.347  -22.147 5.884   1.00 98.91 260 A 1 
ATOM 2049 C C   . ILE A 1 260 ? -4.746  -23.064 4.829   1.00 98.92 260 A 1 
ATOM 2050 O O   . ILE A 1 260 ? -3.629  -23.561 5.005   1.00 98.82 260 A 1 
ATOM 2051 C CB  . ILE A 1 260 ? -4.511  -20.861 6.057   1.00 98.82 260 A 1 
ATOM 2052 C CG1 . ILE A 1 260 ? -5.048  -19.988 7.215   1.00 97.95 260 A 1 
ATOM 2053 C CG2 . ILE A 1 260 ? -4.502  -20.059 4.739   1.00 98.21 260 A 1 
ATOM 2054 C CD1 . ILE A 1 260 ? -4.080  -18.888 7.639   1.00 93.15 260 A 1 
ATOM 2055 N N   . ASP A 1 261 ? -5.485  -23.272 3.739   1.00 98.88 261 A 1 
ATOM 2056 C CA  . ASP A 1 261 ? -5.011  -24.033 2.593   1.00 98.89 261 A 1 
ATOM 2057 C C   . ASP A 1 261 ? -4.413  -23.079 1.560   1.00 98.91 261 A 1 
ATOM 2058 O O   . ASP A 1 261 ? -5.037  -22.086 1.176   1.00 98.79 261 A 1 
ATOM 2059 C CB  . ASP A 1 261 ? -6.138  -24.875 1.986   1.00 98.80 261 A 1 
ATOM 2060 C CG  . ASP A 1 261 ? -6.754  -25.871 2.966   1.00 98.19 261 A 1 
ATOM 2061 O OD1 . ASP A 1 261 ? -5.992  -26.533 3.704   1.00 94.86 261 A 1 
ATOM 2062 O OD2 . ASP A 1 261 ? -8.001  -25.977 2.983   1.00 94.36 261 A 1 
ATOM 2063 N N   . PHE A 1 262 ? -3.215  -23.397 1.088   1.00 98.88 262 A 1 
ATOM 2064 C CA  . PHE A 1 262 ? -2.497  -22.669 0.051   1.00 98.87 262 A 1 
ATOM 2065 C C   . PHE A 1 262 ? -2.365  -23.513 -1.208  1.00 98.85 262 A 1 
ATOM 2066 O O   . PHE A 1 262 ? -2.144  -24.724 -1.151  1.00 98.70 262 A 1 
ATOM 2067 C CB  . PHE A 1 262 ? -1.118  -22.234 0.554   1.00 98.85 262 A 1 
ATOM 2068 C CG  . PHE A 1 262 ? -1.147  -21.176 1.637   1.00 98.90 262 A 1 
ATOM 2069 C CD1 . PHE A 1 262 ? -1.040  -19.815 1.295   1.00 98.66 262 A 1 
ATOM 2070 C CD2 . PHE A 1 262 ? -1.267  -21.545 2.989   1.00 98.65 262 A 1 
ATOM 2071 C CE1 . PHE A 1 262 ? -1.046  -18.829 2.295   1.00 98.58 262 A 1 
ATOM 2072 C CE2 . PHE A 1 262 ? -1.279  -20.561 3.990   1.00 98.55 262 A 1 
ATOM 2073 C CZ  . PHE A 1 262 ? -1.166  -19.201 3.646   1.00 98.79 262 A 1 
ATOM 2074 N N   . LYS A 1 263 ? -2.426  -22.836 -2.356  1.00 98.76 263 A 1 
ATOM 2075 C CA  . LYS A 1 263 ? -2.072  -23.386 -3.661  1.00 98.77 263 A 1 
ATOM 2076 C C   . LYS A 1 263 ? -1.094  -22.435 -4.333  1.00 98.76 263 A 1 
ATOM 2077 O O   . LYS A 1 263 ? -1.463  -21.304 -4.631  1.00 98.42 263 A 1 
ATOM 2078 C CB  . LYS A 1 263 ? -3.346  -23.607 -4.485  1.00 98.60 263 A 1 
ATOM 2079 C CG  . LYS A 1 263 ? -3.026  -24.252 -5.835  1.00 95.39 263 A 1 
ATOM 2080 C CD  . LYS A 1 263 ? -4.306  -24.507 -6.633  1.00 91.90 263 A 1 
ATOM 2081 C CE  . LYS A 1 263 ? -3.936  -25.137 -7.976  1.00 82.03 263 A 1 
ATOM 2082 N NZ  . LYS A 1 263 ? -5.138  -25.377 -8.808  1.00 72.40 263 A 1 
ATOM 2083 N N   . GLN A 1 264 ? 0.130   -22.887 -4.567  1.00 98.76 264 A 1 
ATOM 2084 C CA  . GLN A 1 264 ? 1.208   -22.078 -5.156  1.00 98.79 264 A 1 
ATOM 2085 C C   . GLN A 1 264 ? 1.377   -20.721 -4.440  1.00 98.81 264 A 1 
ATOM 2086 O O   . GLN A 1 264 ? 1.411   -19.669 -5.065  1.00 98.41 264 A 1 
ATOM 2087 C CB  . GLN A 1 264 ? 1.008   -21.958 -6.678  1.00 98.65 264 A 1 
ATOM 2088 C CG  . GLN A 1 264 ? 0.974   -23.325 -7.371  1.00 98.05 264 A 1 
ATOM 2089 C CD  . GLN A 1 264 ? 0.776   -23.192 -8.871  1.00 97.28 264 A 1 
ATOM 2090 O OE1 . GLN A 1 264 ? -0.255  -22.749 -9.353  1.00 90.69 264 A 1 
ATOM 2091 N NE2 . GLN A 1 264 ? 1.730   -23.606 -9.667  1.00 89.01 264 A 1 
ATOM 2092 N N   . GLY A 1 265 ? 1.393   -20.752 -3.111  1.00 98.66 265 A 1 
ATOM 2093 C CA  . GLY A 1 265 ? 1.548   -19.566 -2.261  1.00 98.66 265 A 1 
ATOM 2094 C C   . GLY A 1 265 ? 0.318   -18.667 -2.129  1.00 98.75 265 A 1 
ATOM 2095 O O   . GLY A 1 265 ? 0.367   -17.687 -1.391  1.00 98.52 265 A 1 
ATOM 2096 N N   . ILE A 1 266 ? -0.785  -18.982 -2.817  1.00 98.78 266 A 1 
ATOM 2097 C CA  . ILE A 1 266 ? -2.048  -18.239 -2.715  1.00 98.77 266 A 1 
ATOM 2098 C C   . ILE A 1 266 ? -2.978  -18.953 -1.727  1.00 98.85 266 A 1 
ATOM 2099 O O   . ILE A 1 266 ? -3.203  -20.159 -1.884  1.00 98.73 266 A 1 
ATOM 2100 C CB  . ILE A 1 266 ? -2.704  -18.079 -4.105  1.00 98.42 266 A 1 
ATOM 2101 C CG1 . ILE A 1 266 ? -1.785  -17.354 -5.113  1.00 96.53 266 A 1 
ATOM 2102 C CG2 . ILE A 1 266 ? -4.061  -17.365 -4.024  1.00 96.80 266 A 1 
ATOM 2103 C CD1 . ILE A 1 266 ? -1.343  -15.948 -4.698  1.00 87.58 266 A 1 
ATOM 2104 N N   . PRO A 1 267 ? -3.550  -18.252 -0.729  1.00 98.87 267 A 1 
ATOM 2105 C CA  . PRO A 1 267 ? -4.557  -18.833 0.150   1.00 98.87 267 A 1 
ATOM 2106 C C   . PRO A 1 267 ? -5.852  -19.097 -0.637  1.00 98.85 267 A 1 
ATOM 2107 O O   . PRO A 1 267 ? -6.321  -18.231 -1.371  1.00 98.68 267 A 1 
ATOM 2108 C CB  . PRO A 1 267 ? -4.738  -17.821 1.283   1.00 98.76 267 A 1 
ATOM 2109 C CG  . PRO A 1 267 ? -4.429  -16.483 0.608   1.00 97.68 267 A 1 
ATOM 2110 C CD  . PRO A 1 267 ? -3.349  -16.840 -0.409  1.00 98.74 267 A 1 
ATOM 2111 N N   . VAL A 1 268 ? -6.420  -20.297 -0.493  1.00 98.77 268 A 1 
ATOM 2112 C CA  . VAL A 1 268 ? -7.586  -20.760 -1.276  1.00 98.76 268 A 1 
ATOM 2113 C C   . VAL A 1 268 ? -8.740  -21.300 -0.427  1.00 98.77 268 A 1 
ATOM 2114 O O   . VAL A 1 268 ? -9.859  -21.417 -0.925  1.00 98.49 268 A 1 
ATOM 2115 C CB  . VAL A 1 268 ? -7.186  -21.807 -2.329  1.00 98.65 268 A 1 
ATOM 2116 C CG1 . VAL A 1 268 ? -6.260  -21.211 -3.391  1.00 98.10 268 A 1 
ATOM 2117 C CG2 . VAL A 1 268 ? -6.519  -23.054 -1.728  1.00 97.54 268 A 1 
ATOM 2118 N N   . ALA A 1 269 ? -8.494  -21.641 0.835   1.00 98.75 269 A 1 
ATOM 2119 C CA  . ALA A 1 269 ? -9.541  -22.093 1.747   1.00 98.78 269 A 1 
ATOM 2120 C C   . ALA A 1 269 ? -9.198  -21.803 3.214   1.00 98.82 269 A 1 
ATOM 2121 O O   . ALA A 1 269 ? -8.030  -21.720 3.591   1.00 98.68 269 A 1 
ATOM 2122 C CB  . ALA A 1 269 ? -9.808  -23.593 1.529   1.00 98.57 269 A 1 
ATOM 2123 N N   . ILE A 1 270 ? -10.237 -21.687 4.040   1.00 98.83 270 A 1 
ATOM 2124 C CA  . ILE A 1 270 ? -10.145 -21.590 5.499   1.00 98.84 270 A 1 
ATOM 2125 C C   . ILE A 1 270 ? -10.957 -22.733 6.109   1.00 98.84 270 A 1 
ATOM 2126 O O   . ILE A 1 270 ? -12.118 -22.933 5.747   1.00 98.61 270 A 1 
ATOM 2127 C CB  . ILE A 1 270 ? -10.627 -20.211 6.001   1.00 98.61 270 A 1 
ATOM 2128 C CG1 . ILE A 1 270 ? -9.853  -19.025 5.387   1.00 97.19 270 A 1 
ATOM 2129 C CG2 . ILE A 1 270 ? -10.561 -20.142 7.539   1.00 97.85 270 A 1 
ATOM 2130 C CD1 . ILE A 1 270 ? -8.353  -18.985 5.694   1.00 90.41 270 A 1 
ATOM 2131 N N   . ASP A 1 271 ? -10.333 -23.488 7.017   1.00 98.65 271 A 1 
ATOM 2132 C CA  . ASP A 1 271 ? -10.922 -24.656 7.686   1.00 98.63 271 A 1 
ATOM 2133 C C   . ASP A 1 271 ? -11.572 -25.650 6.702   1.00 98.61 271 A 1 
ATOM 2134 O O   . ASP A 1 271 ? -12.670 -26.168 6.922   1.00 97.86 271 A 1 
ATOM 2135 C CB  . ASP A 1 271 ? -11.832 -24.202 8.848   1.00 98.52 271 A 1 
ATOM 2136 C CG  . ASP A 1 271 ? -11.061 -23.453 9.943   1.00 98.36 271 A 1 
ATOM 2137 O OD1 . ASP A 1 271 ? -9.907  -23.852 10.236  1.00 96.76 271 A 1 
ATOM 2138 O OD2 . ASP A 1 271 ? -11.625 -22.502 10.521  1.00 96.98 271 A 1 
ATOM 2139 N N   . GLY A 1 272 ? -10.888 -25.879 5.562   1.00 98.27 272 A 1 
ATOM 2140 C CA  . GLY A 1 272 ? -11.340 -26.764 4.482   1.00 98.03 272 A 1 
ATOM 2141 C C   . GLY A 1 272 ? -12.472 -26.202 3.611   1.00 98.25 272 A 1 
ATOM 2142 O O   . GLY A 1 272 ? -12.940 -26.882 2.695   1.00 97.32 272 A 1 
ATOM 2143 N N   . LYS A 1 273 ? -12.930 -24.978 3.856   1.00 98.49 273 A 1 
ATOM 2144 C CA  . LYS A 1 273 ? -13.948 -24.304 3.047   1.00 98.50 273 A 1 
ATOM 2145 C C   . LYS A 1 273 ? -13.286 -23.379 2.028   1.00 98.63 273 A 1 
ATOM 2146 O O   . LYS A 1 273 ? -12.704 -22.364 2.405   1.00 98.26 273 A 1 
ATOM 2147 C CB  . LYS A 1 273 ? -14.924 -23.559 3.967   1.00 98.07 273 A 1 
ATOM 2148 C CG  . LYS A 1 273 ? -16.075 -22.943 3.165   1.00 88.47 273 A 1 
ATOM 2149 C CD  . LYS A 1 273 ? -17.016 -22.158 4.081   1.00 85.55 273 A 1 
ATOM 2150 C CE  . LYS A 1 273 ? -18.076 -21.462 3.226   1.00 75.64 273 A 1 
ATOM 2151 N NZ  . LYS A 1 273 ? -18.928 -20.565 4.041   1.00 66.18 273 A 1 
ATOM 2152 N N   . ALA A 1 274 ? -13.431 -23.697 0.735   1.00 98.57 274 A 1 
ATOM 2153 C CA  . ALA A 1 274 ? -12.951 -22.849 -0.353  1.00 98.65 274 A 1 
ATOM 2154 C C   . ALA A 1 274 ? -13.594 -21.450 -0.303  1.00 98.63 274 A 1 
ATOM 2155 O O   . ALA A 1 274 ? -14.804 -21.321 -0.092  1.00 97.98 274 A 1 
ATOM 2156 C CB  . ALA A 1 274 ? -13.214 -23.548 -1.694  1.00 98.44 274 A 1 
ATOM 2157 N N   . MET A 1 275 ? -12.777 -20.427 -0.508  1.00 98.43 275 A 1 
ATOM 2158 C CA  . MET A 1 275 ? -13.166 -19.017 -0.501  1.00 98.34 275 A 1 
ATOM 2159 C C   . MET A 1 275 ? -12.329 -18.245 -1.529  1.00 98.53 275 A 1 
ATOM 2160 O O   . MET A 1 275 ? -11.191 -18.623 -1.821  1.00 98.00 275 A 1 
ATOM 2161 C CB  . MET A 1 275 ? -12.956 -18.408 0.902   1.00 97.03 275 A 1 
ATOM 2162 C CG  . MET A 1 275 ? -13.795 -19.057 2.007   1.00 93.13 275 A 1 
ATOM 2163 S SD  . MET A 1 275 ? -13.596 -18.265 3.627   1.00 95.82 275 A 1 
ATOM 2164 C CE  . MET A 1 275 ? -14.678 -19.291 4.639   1.00 89.81 275 A 1 
ATOM 2165 N N   . ASP A 1 276 ? -12.876 -17.146 -2.064  1.00 98.26 276 A 1 
ATOM 2166 C CA  . ASP A 1 276 ? -12.087 -16.176 -2.828  1.00 98.23 276 A 1 
ATOM 2167 C C   . ASP A 1 276 ? -11.167 -15.349 -1.911  1.00 98.50 276 A 1 
ATOM 2168 O O   . ASP A 1 276 ? -11.316 -15.333 -0.683  1.00 98.25 276 A 1 
ATOM 2169 C CB  . ASP A 1 276 ? -13.011 -15.291 -3.682  1.00 97.80 276 A 1 
ATOM 2170 C CG  . ASP A 1 276 ? -13.969 -14.468 -2.822  1.00 97.26 276 A 1 
ATOM 2171 O OD1 . ASP A 1 276 ? -13.487 -13.595 -2.072  1.00 94.06 276 A 1 
ATOM 2172 O OD2 . ASP A 1 276 ? -15.182 -14.758 -2.870  1.00 93.75 276 A 1 
ATOM 2173 N N   . GLY A 1 277 ? -10.194 -14.656 -2.518  1.00 98.23 277 A 1 
ATOM 2174 C CA  . GLY A 1 277 ? -9.184  -13.900 -1.777  1.00 98.39 277 A 1 
ATOM 2175 C C   . GLY A 1 277 ? -9.751  -12.783 -0.901  1.00 98.56 277 A 1 
ATOM 2176 O O   . GLY A 1 277 ? -9.280  -12.592 0.221   1.00 98.34 277 A 1 
ATOM 2177 N N   . VAL A 1 278 ? -10.786 -12.083 -1.370  1.00 98.22 278 A 1 
ATOM 2178 C CA  . VAL A 1 278 ? -11.461 -11.022 -0.602  1.00 98.15 278 A 1 
ATOM 2179 C C   . VAL A 1 278 ? -12.084 -11.619 0.661   1.00 98.22 278 A 1 
ATOM 2180 O O   . VAL A 1 278 ? -11.764 -11.190 1.772   1.00 98.07 278 A 1 
ATOM 2181 C CB  . VAL A 1 278 ? -12.514 -10.301 -1.477  1.00 97.86 278 A 1 
ATOM 2182 C CG1 . VAL A 1 278 ? -13.352 -9.290  -0.688  1.00 97.14 278 A 1 
ATOM 2183 C CG2 . VAL A 1 278 ? -11.842 -9.550  -2.636  1.00 97.06 278 A 1 
ATOM 2184 N N   . SER A 1 279 ? -12.872 -12.681 0.497   1.00 98.36 279 A 1 
ATOM 2185 C CA  . SER A 1 279 ? -13.537 -13.387 1.597   1.00 98.38 279 A 1 
ATOM 2186 C C   . SER A 1 279 ? -12.544 -13.966 2.611   1.00 98.49 279 A 1 
ATOM 2187 O O   . SER A 1 279 ? -12.801 -13.944 3.816   1.00 98.31 279 A 1 
ATOM 2188 C CB  . SER A 1 279 ? -14.387 -14.532 1.041   1.00 98.23 279 A 1 
ATOM 2189 O OG  . SER A 1 279 ? -15.391 -14.076 0.158   1.00 95.71 279 A 1 
ATOM 2190 N N   . ILE A 1 280 ? -11.392 -14.477 2.153   1.00 98.58 280 A 1 
ATOM 2191 C CA  . ILE A 1 280 ? -10.322 -14.978 3.032   1.00 98.72 280 A 1 
ATOM 2192 C C   . ILE A 1 280 ? -9.780  -13.859 3.918   1.00 98.77 280 A 1 
ATOM 2193 O O   . ILE A 1 280 ? -9.691  -14.035 5.134   1.00 98.73 280 A 1 
ATOM 2194 C CB  . ILE A 1 280 ? -9.199  -15.653 2.204   1.00 98.71 280 A 1 
ATOM 2195 C CG1 . ILE A 1 280 ? -9.703  -17.023 1.708   1.00 98.30 280 A 1 
ATOM 2196 C CG2 . ILE A 1 280 ? -7.898  -15.826 3.016   1.00 98.52 280 A 1 
ATOM 2197 C CD1 . ILE A 1 280 ? -8.790  -17.707 0.689   1.00 96.88 280 A 1 
ATOM 2198 N N   . ILE A 1 281 ? -9.424  -12.712 3.333   1.00 98.63 281 A 1 
ATOM 2199 C CA  . ILE A 1 281 ? -8.861  -11.589 4.094   1.00 98.61 281 A 1 
ATOM 2200 C C   . ILE A 1 281 ? -9.891  -11.046 5.088   1.00 98.57 281 A 1 
ATOM 2201 O O   . ILE A 1 281 ? -9.557  -10.873 6.258   1.00 98.42 281 A 1 
ATOM 2202 C CB  . ILE A 1 281 ? -8.309  -10.495 3.156   1.00 98.41 281 A 1 
ATOM 2203 C CG1 . ILE A 1 281 ? -7.101  -11.049 2.363   1.00 96.94 281 A 1 
ATOM 2204 C CG2 . ILE A 1 281 ? -7.869  -9.253  3.963   1.00 97.56 281 A 1 
ATOM 2205 C CD1 . ILE A 1 281 ? -6.604  -10.106 1.268   1.00 91.77 281 A 1 
ATOM 2206 N N   . GLU A 1 282 ? -11.138 -10.844 4.675   1.00 98.27 282 A 1 
ATOM 2207 C CA  . GLU A 1 282 ? -12.210 -10.375 5.565   1.00 98.07 282 A 1 
ATOM 2208 C C   . GLU A 1 282 ? -12.443 -11.339 6.739   1.00 98.19 282 A 1 
ATOM 2209 O O   . GLU A 1 282 ? -12.544 -10.917 7.896   1.00 98.03 282 A 1 
ATOM 2210 C CB  . GLU A 1 282 ? -13.517 -10.219 4.772   1.00 97.77 282 A 1 
ATOM 2211 C CG  . GLU A 1 282 ? -13.498 -9.021  3.808   1.00 96.51 282 A 1 
ATOM 2212 C CD  . GLU A 1 282 ? -14.814 -8.877  3.020   1.00 96.16 282 A 1 
ATOM 2213 O OE1 . GLU A 1 282 ? -15.044 -7.769  2.485   1.00 90.94 282 A 1 
ATOM 2214 O OE2 . GLU A 1 282 ? -15.590 -9.862  2.959   1.00 92.35 282 A 1 
ATOM 2215 N N   . HIS A 1 283 ? -12.466 -12.644 6.467   1.00 98.44 283 A 1 
ATOM 2216 C CA  . HIS A 1 283 ? -12.627 -13.664 7.502   1.00 98.60 283 A 1 
ATOM 2217 C C   . HIS A 1 283 ? -11.458 -13.650 8.495   1.00 98.69 283 A 1 
ATOM 2218 O O   . HIS A 1 283 ? -11.678 -13.632 9.712   1.00 98.54 283 A 1 
ATOM 2219 C CB  . HIS A 1 283 ? -12.786 -15.040 6.847   1.00 98.56 283 A 1 
ATOM 2220 C CG  . HIS A 1 283 ? -13.100 -16.120 7.852   1.00 97.97 283 A 1 
ATOM 2221 N ND1 . HIS A 1 283 ? -14.364 -16.526 8.227   1.00 88.06 283 A 1 
ATOM 2222 C CD2 . HIS A 1 283 ? -12.209 -16.843 8.591   1.00 89.53 283 A 1 
ATOM 2223 C CE1 . HIS A 1 283 ? -14.226 -17.473 9.165   1.00 90.66 283 A 1 
ATOM 2224 N NE2 . HIS A 1 283 ? -12.933 -17.696 9.424   1.00 93.29 283 A 1 
ATOM 2225 N N   . LEU A 1 284 ? -10.218 -13.620 7.992   1.00 98.74 284 A 1 
ATOM 2226 C CA  . LEU A 1 284 ? -9.025  -13.604 8.835   1.00 98.79 284 A 1 
ATOM 2227 C C   . LEU A 1 284 ? -8.855  -12.278 9.583   1.00 98.77 284 A 1 
ATOM 2228 O O   . LEU A 1 284 ? -8.389  -12.300 10.720  1.00 98.69 284 A 1 
ATOM 2229 C CB  . LEU A 1 284 ? -7.783  -13.931 7.998   1.00 98.81 284 A 1 
ATOM 2230 C CG  . LEU A 1 284 ? -7.723  -15.374 7.463   1.00 98.55 284 A 1 
ATOM 2231 C CD1 . LEU A 1 284 ? -6.455  -15.531 6.630   1.00 98.32 284 A 1 
ATOM 2232 C CD2 . LEU A 1 284 ? -7.694  -16.421 8.582   1.00 98.19 284 A 1 
ATOM 2233 N N   . ASN A 1 285 ? -9.275  -11.149 9.006   1.00 98.68 285 A 1 
ATOM 2234 C CA  . ASN A 1 285 ? -9.324  -9.865  9.707   1.00 98.58 285 A 1 
ATOM 2235 C C   . ASN A 1 285 ? -10.240 -9.936  10.924  1.00 98.57 285 A 1 
ATOM 2236 O O   . ASN A 1 285 ? -9.827  -9.587  12.030  1.00 98.39 285 A 1 
ATOM 2237 C CB  . ASN A 1 285 ? -9.797  -8.757  8.749   1.00 98.41 285 A 1 
ATOM 2238 C CG  . ASN A 1 285 ? -8.692  -8.227  7.857   1.00 98.10 285 A 1 
ATOM 2239 O OD1 . ASN A 1 285 ? -7.511  -8.394  8.119   1.00 95.32 285 A 1 
ATOM 2240 N ND2 . ASN A 1 285 ? -9.039  -7.527  6.804   1.00 95.22 285 A 1 
ATOM 2241 N N   . LYS A 1 286 ? -11.455 -10.458 10.744  1.00 98.58 286 A 1 
ATOM 2242 C CA  . LYS A 1 286 ? -12.404 -10.625 11.851  1.00 98.50 286 A 1 
ATOM 2243 C C   . LYS A 1 286 ? -11.864 -11.575 12.922  1.00 98.62 286 A 1 
ATOM 2244 O O   . LYS A 1 286 ? -11.945 -11.280 14.111  1.00 98.34 286 A 1 
ATOM 2245 C CB  . LYS A 1 286 ? -13.745 -11.099 11.276  1.00 98.01 286 A 1 
ATOM 2246 C CG  . LYS A 1 286 ? -14.825 -11.192 12.361  1.00 86.40 286 A 1 
ATOM 2247 C CD  . LYS A 1 286 ? -16.167 -11.581 11.736  1.00 83.51 286 A 1 
ATOM 2248 C CE  . LYS A 1 286 ? -17.242 -11.640 12.819  1.00 73.43 286 A 1 
ATOM 2249 N NZ  . LYS A 1 286 ? -18.574 -11.928 12.232  1.00 63.55 286 A 1 
ATOM 2250 N N   . LEU A 1 287 ? -11.309 -12.712 12.496  1.00 98.67 287 A 1 
ATOM 2251 C CA  . LEU A 1 287 ? -10.786 -13.719 13.414  1.00 98.69 287 A 1 
ATOM 2252 C C   . LEU A 1 287 ? -9.536  -13.229 14.157  1.00 98.78 287 A 1 
ATOM 2253 O O   . LEU A 1 287 ? -9.449  -13.362 15.376  1.00 98.57 287 A 1 
ATOM 2254 C CB  . LEU A 1 287 ? -10.498 -14.999 12.608  1.00 98.44 287 A 1 
ATOM 2255 C CG  . LEU A 1 287 ? -10.164 -16.211 13.497  1.00 96.22 287 A 1 
ATOM 2256 C CD1 . LEU A 1 287 ? -11.403 -16.698 14.249  1.00 92.94 287 A 1 
ATOM 2257 C CD2 . LEU A 1 287 ? -9.643  -17.348 12.626  1.00 93.71 287 A 1 
ATOM 2258 N N   . GLY A 1 288 ? -8.585  -12.647 13.425  1.00 98.72 288 A 1 
ATOM 2259 C CA  . GLY A 1 288 ? -7.345  -12.108 13.970  1.00 98.74 288 A 1 
ATOM 2260 C C   . GLY A 1 288 ? -7.592  -10.918 14.887  1.00 98.79 288 A 1 
ATOM 2261 O O   . GLY A 1 288 ? -7.089  -10.909 16.009  1.00 98.65 288 A 1 
ATOM 2262 N N   . GLY A 1 289 ? -8.434  -9.974  14.457  1.00 98.69 289 A 1 
ATOM 2263 C CA  . GLY A 1 289 ? -8.811  -8.807  15.251  1.00 98.65 289 A 1 
ATOM 2264 C C   . GLY A 1 289 ? -9.446  -9.188  16.591  1.00 98.68 289 A 1 
ATOM 2265 O O   . GLY A 1 289 ? -9.032  -8.693  17.637  1.00 98.41 289 A 1 
ATOM 2266 N N   . ALA A 1 290 ? -10.363 -10.163 16.586  1.00 98.68 290 A 1 
ATOM 2267 C CA  . ALA A 1 290 ? -10.969 -10.679 17.817  1.00 98.64 290 A 1 
ATOM 2268 C C   . ALA A 1 290 ? -9.955  -11.330 18.778  1.00 98.69 290 A 1 
ATOM 2269 O O   . ALA A 1 290 ? -10.255 -11.474 19.961  1.00 98.30 290 A 1 
ATOM 2270 C CB  . ALA A 1 290 ? -12.071 -11.673 17.434  1.00 98.44 290 A 1 
ATOM 2271 N N   . ASN A 1 291 ? -8.775  -11.726 18.293  1.00 98.56 291 A 1 
ATOM 2272 C CA  . ASN A 1 291 ? -7.704  -12.338 19.086  1.00 98.64 291 A 1 
ATOM 2273 C C   . ASN A 1 291 ? -6.521  -11.383 19.349  1.00 98.63 291 A 1 
ATOM 2274 O O   . ASN A 1 291 ? -5.476  -11.831 19.831  1.00 98.01 291 A 1 
ATOM 2275 C CB  . ASN A 1 291 ? -7.287  -13.668 18.434  1.00 98.63 291 A 1 
ATOM 2276 C CG  . ASN A 1 291 ? -8.331  -14.753 18.610  1.00 98.41 291 A 1 
ATOM 2277 O OD1 . ASN A 1 291 ? -8.353  -15.478 19.594  1.00 91.72 291 A 1 
ATOM 2278 N ND2 . ASN A 1 291 ? -9.222  -14.915 17.665  1.00 93.51 291 A 1 
ATOM 2279 N N   . GLY A 1 292 ? -6.652  -10.081 19.035  1.00 98.55 292 A 1 
ATOM 2280 C CA  . GLY A 1 292 ? -5.610  -9.068  19.254  1.00 98.50 292 A 1 
ATOM 2281 C C   . GLY A 1 292 ? -4.387  -9.224  18.344  1.00 98.56 292 A 1 
ATOM 2282 O O   . GLY A 1 292 ? -3.289  -8.833  18.725  1.00 97.94 292 A 1 
ATOM 2283 N N   . ILE A 1 293 ? -4.550  -9.835  17.164  1.00 98.73 293 A 1 
ATOM 2284 C CA  . ILE A 1 293 ? -3.447  -10.128 16.237  1.00 98.76 293 A 1 
ATOM 2285 C C   . ILE A 1 293 ? -3.148  -8.924  15.345  1.00 98.77 293 A 1 
ATOM 2286 O O   . ILE A 1 293 ? -4.062  -8.269  14.861  1.00 98.52 293 A 1 
ATOM 2287 C CB  . ILE A 1 293 ? -3.777  -11.369 15.378  1.00 98.53 293 A 1 
ATOM 2288 C CG1 . ILE A 1 293 ? -4.112  -12.625 16.215  1.00 97.21 293 A 1 
ATOM 2289 C CG2 . ILE A 1 293 ? -2.653  -11.693 14.377  1.00 98.11 293 A 1 
ATOM 2290 C CD1 . ILE A 1 293 ? -2.997  -13.128 17.123  1.00 93.68 293 A 1 
ATOM 2291 N N   . GLY A 1 294 ? -1.859  -8.698  15.041  1.00 98.46 294 A 1 
ATOM 2292 C CA  . GLY A 1 294 ? -1.423  -7.815  13.957  1.00 98.42 294 A 1 
ATOM 2293 C C   . GLY A 1 294 ? -1.443  -6.328  14.286  1.00 98.47 294 A 1 
ATOM 2294 O O   . GLY A 1 294 ? -1.585  -5.519  13.373  1.00 97.77 294 A 1 
ATOM 2295 N N   . ILE A 1 295 ? -1.307  -5.974  15.568  1.00 98.44 295 A 1 
ATOM 2296 C CA  . ILE A 1 295 ? -1.140  -4.591  16.026  1.00 98.37 295 A 1 
ATOM 2297 C C   . ILE A 1 295 ? 0.357   -4.292  16.102  1.00 98.19 295 A 1 
ATOM 2298 O O   . ILE A 1 295 ? 1.096   -5.005  16.783  1.00 97.51 295 A 1 
ATOM 2299 C CB  . ILE A 1 295 ? -1.832  -4.364  17.384  1.00 98.22 295 A 1 
ATOM 2300 C CG1 . ILE A 1 295 ? -3.335  -4.736  17.328  1.00 97.40 295 A 1 
ATOM 2301 C CG2 . ILE A 1 295 ? -1.658  -2.896  17.827  1.00 97.42 295 A 1 
ATOM 2302 C CD1 . ILE A 1 295 ? -3.951  -4.917  18.717  1.00 94.69 295 A 1 
ATOM 2303 N N   . ILE A 1 296 ? 0.805   -3.238  15.420  1.00 97.97 296 A 1 
ATOM 2304 C CA  . ILE A 1 296 ? 2.185   -2.743  15.500  1.00 97.61 296 A 1 
ATOM 2305 C C   . ILE A 1 296 ? 2.205   -1.239  15.765  1.00 97.82 296 A 1 
ATOM 2306 O O   . ILE A 1 296 ? 1.380   -0.497  15.246  1.00 97.36 296 A 1 
ATOM 2307 C CB  . ILE A 1 296 ? 3.021   -3.131  14.258  1.00 96.48 296 A 1 
ATOM 2308 C CG1 . ILE A 1 296 ? 2.469   -2.521  12.952  1.00 92.68 296 A 1 
ATOM 2309 C CG2 . ILE A 1 296 ? 3.132   -4.666  14.144  1.00 89.97 296 A 1 
ATOM 2310 C CD1 . ILE A 1 296 ? 3.397   -2.701  11.742  1.00 88.98 296 A 1 
ATOM 2311 N N   . ASP A 1 297 ? 3.181   -0.793  16.557  1.00 97.59 297 A 1 
ATOM 2312 C CA  . ASP A 1 297 ? 3.525   0.612   16.783  1.00 97.65 297 A 1 
ATOM 2313 C C   . ASP A 1 297 ? 4.974   0.801   16.337  1.00 97.49 297 A 1 
ATOM 2314 O O   . ASP A 1 297 ? 5.884   0.188   16.897  1.00 96.18 297 A 1 
ATOM 2315 C CB  . ASP A 1 297 ? 3.317   0.954   18.260  1.00 97.31 297 A 1 
ATOM 2316 C CG  . ASP A 1 297 ? 3.778   2.364   18.648  1.00 96.92 297 A 1 
ATOM 2317 O OD1 . ASP A 1 297 ? 4.024   3.232   17.776  1.00 94.91 297 A 1 
ATOM 2318 O OD2 . ASP A 1 297 ? 3.865   2.631   19.865  1.00 94.56 297 A 1 
ATOM 2319 N N   . ILE A 1 298 ? 5.184   1.592   15.276  1.00 97.46 298 A 1 
ATOM 2320 C CA  . ILE A 1 298 ? 6.497   1.721   14.645  1.00 97.13 298 A 1 
ATOM 2321 C C   . ILE A 1 298 ? 6.865   3.167   14.346  1.00 97.41 298 A 1 
ATOM 2322 O O   . ILE A 1 298 ? 6.021   4.008   14.043  1.00 96.92 298 A 1 
ATOM 2323 C CB  . ILE A 1 298 ? 6.628   0.850   13.378  1.00 95.66 298 A 1 
ATOM 2324 C CG1 . ILE A 1 298 ? 5.689   1.303   12.237  1.00 90.59 298 A 1 
ATOM 2325 C CG2 . ILE A 1 298 ? 6.418   -0.629  13.726  1.00 90.38 298 A 1 
ATOM 2326 C CD1 . ILE A 1 298 ? 6.010   0.636   10.889  1.00 87.94 298 A 1 
ATOM 2327 N N   . VAL A 1 299 ? 8.164   3.419   14.357  1.00 96.94 299 A 1 
ATOM 2328 C CA  . VAL A 1 299 ? 8.766   4.604   13.746  1.00 96.78 299 A 1 
ATOM 2329 C C   . VAL A 1 299 ? 9.356   4.192   12.403  1.00 96.68 299 A 1 
ATOM 2330 O O   . VAL A 1 299 ? 10.318  3.427   12.359  1.00 96.06 299 A 1 
ATOM 2331 C CB  . VAL A 1 299 ? 9.819   5.250   14.659  1.00 96.32 299 A 1 
ATOM 2332 C CG1 . VAL A 1 299 ? 10.449  6.479   13.989  1.00 94.39 299 A 1 
ATOM 2333 C CG2 . VAL A 1 299 ? 9.198   5.705   15.985  1.00 94.37 299 A 1 
ATOM 2334 N N   . GLU A 1 300 ? 8.795   4.718   11.318  1.00 95.62 300 A 1 
ATOM 2335 C CA  . GLU A 1 300 ? 9.200   4.393   9.949   1.00 95.35 300 A 1 
ATOM 2336 C C   . GLU A 1 300 ? 10.004  5.525   9.295   1.00 95.55 300 A 1 
ATOM 2337 O O   . GLU A 1 300 ? 9.861   6.705   9.627   1.00 94.37 300 A 1 
ATOM 2338 C CB  . GLU A 1 300 ? 7.975   3.999   9.111   1.00 93.59 300 A 1 
ATOM 2339 C CG  . GLU A 1 300 ? 6.937   5.118   8.975   1.00 90.55 300 A 1 
ATOM 2340 C CD  . GLU A 1 300 ? 5.784   4.781   8.024   1.00 92.74 300 A 1 
ATOM 2341 O OE1 . GLU A 1 300 ? 4.681   5.321   8.221   1.00 86.39 300 A 1 
ATOM 2342 O OE2 . GLU A 1 300 ? 6.034   4.058   7.037   1.00 88.11 300 A 1 
ATOM 2343 N N   . ASN A 1 301 ? 10.850  5.172   8.335   1.00 94.87 301 A 1 
ATOM 2344 C CA  . ASN A 1 301 ? 11.580  6.121   7.495   1.00 94.81 301 A 1 
ATOM 2345 C C   . ASN A 1 301 ? 10.771  6.418   6.227   1.00 94.58 301 A 1 
ATOM 2346 O O   . ASN A 1 301 ? 10.686  5.586   5.322   1.00 93.04 301 A 1 
ATOM 2347 C CB  . ASN A 1 301 ? 12.967  5.557   7.158   1.00 94.37 301 A 1 
ATOM 2348 C CG  . ASN A 1 301 ? 13.882  5.473   8.360   1.00 93.23 301 A 1 
ATOM 2349 O OD1 . ASN A 1 301 ? 14.354  6.474   8.891   1.00 88.23 301 A 1 
ATOM 2350 N ND2 . ASN A 1 301 ? 14.166  4.284   8.833   1.00 87.63 301 A 1 
ATOM 2351 N N   . ARG A 1 302 ? 10.211  7.624   6.116   1.00 92.92 302 A 1 
ATOM 2352 C CA  . ARG A 1 302 ? 9.504   8.061   4.903   1.00 92.51 302 A 1 
ATOM 2353 C C   . ARG A 1 302 ? 10.482  8.310   3.753   1.00 93.00 302 A 1 
ATOM 2354 O O   . ARG A 1 302 ? 11.583  8.820   3.955   1.00 91.65 302 A 1 
ATOM 2355 C CB  . ARG A 1 302 ? 8.636   9.298   5.176   1.00 91.87 302 A 1 
ATOM 2356 C CG  . ARG A 1 302 ? 7.442   8.987   6.092   1.00 88.33 302 A 1 
ATOM 2357 C CD  . ARG A 1 302 ? 6.466   10.165  6.155   1.00 86.39 302 A 1 
ATOM 2358 N NE  . ARG A 1 302 ? 5.290   9.831   6.991   1.00 83.94 302 A 1 
ATOM 2359 C CZ  . ARG A 1 302 ? 4.277   10.615  7.306   1.00 83.62 302 A 1 
ATOM 2360 N NH1 . ARG A 1 302 ? 4.187   11.843  6.880   1.00 76.98 302 A 1 
ATOM 2361 N NH2 . ARG A 1 302 ? 3.317   10.172  8.068   1.00 77.46 302 A 1 
ATOM 2362 N N   . LEU A 1 303 ? 10.023  8.060   2.531   1.00 92.30 303 A 1 
ATOM 2363 C CA  . LEU A 1 303 ? 10.784  8.336   1.306   1.00 91.37 303 A 1 
ATOM 2364 C C   . LEU A 1 303 ? 11.245  9.799   1.207   1.00 90.25 303 A 1 
ATOM 2365 O O   . LEU A 1 303 ? 12.342  10.081  0.735   1.00 85.50 303 A 1 
ATOM 2366 C CB  . LEU A 1 303 ? 9.897   7.963   0.106   1.00 90.19 303 A 1 
ATOM 2367 C CG  . LEU A 1 303 ? 10.515  8.283   -1.269  1.00 87.56 303 A 1 
ATOM 2368 C CD1 . LEU A 1 303 ? 11.826  7.536   -1.511  1.00 82.96 303 A 1 
ATOM 2369 C CD2 . LEU A 1 303 ? 9.526   7.895   -2.364  1.00 84.10 303 A 1 
ATOM 2370 N N   . VAL A 1 304 ? 10.430  10.730  1.686   1.00 89.82 304 A 1 
ATOM 2371 C CA  . VAL A 1 304 ? 10.727  12.178  1.689   1.00 88.38 304 A 1 
ATOM 2372 C C   . VAL A 1 304 ? 11.739  12.608  2.768   1.00 88.87 304 A 1 
ATOM 2373 O O   . VAL A 1 304 ? 11.981  13.800  2.935   1.00 84.75 304 A 1 
ATOM 2374 C CB  . VAL A 1 304 ? 9.430   13.013  1.744   1.00 85.58 304 A 1 
ATOM 2375 C CG1 . VAL A 1 304 ? 8.578   12.779  0.490   1.00 79.80 304 A 1 
ATOM 2376 C CG2 . VAL A 1 304 ? 8.585   12.687  2.981   1.00 77.87 304 A 1 
ATOM 2377 N N   . GLY A 1 305 ? 12.342  11.660  3.490   1.00 86.96 305 A 1 
ATOM 2378 C CA  . GLY A 1 305 ? 13.515  11.865  4.349   1.00 87.38 305 A 1 
ATOM 2379 C C   . GLY A 1 305 ? 13.232  12.106  5.833   1.00 89.55 305 A 1 
ATOM 2380 O O   . GLY A 1 305 ? 14.177  12.259  6.602   1.00 85.86 305 A 1 
ATOM 2381 N N   . MET A 1 306 ? 11.964  12.135  6.262   1.00 91.46 306 A 1 
ATOM 2382 C CA  . MET A 1 306 ? 11.604  12.264  7.680   1.00 92.32 306 A 1 
ATOM 2383 C C   . MET A 1 306 ? 11.181  10.922  8.284   1.00 93.28 306 A 1 
ATOM 2384 O O   . MET A 1 306 ? 10.722  10.026  7.575   1.00 91.57 306 A 1 
ATOM 2385 C CB  . MET A 1 306 ? 10.534  13.352  7.875   1.00 88.91 306 A 1 
ATOM 2386 C CG  . MET A 1 306 ? 9.155   12.974  7.329   1.00 82.82 306 A 1 
ATOM 2387 S SD  . MET A 1 306 ? 7.931   14.317  7.370   1.00 81.81 306 A 1 
ATOM 2388 C CE  . MET A 1 306 ? 8.574   15.385  6.055   1.00 73.24 306 A 1 
ATOM 2389 N N   . LYS A 1 307 ? 11.322  10.816  9.613   1.00 94.05 307 A 1 
ATOM 2390 C CA  . LYS A 1 307 ? 10.712  9.730   10.380  1.00 94.24 307 A 1 
ATOM 2391 C C   . LYS A 1 307 ? 9.276   10.091  10.739  1.00 94.57 307 A 1 
ATOM 2392 O O   . LYS A 1 307 ? 8.981   11.258  10.981  1.00 94.06 307 A 1 
ATOM 2393 C CB  . LYS A 1 307 ? 11.542  9.417   11.637  1.00 94.07 307 A 1 
ATOM 2394 C CG  . LYS A 1 307 ? 12.902  8.808   11.275  1.00 93.24 307 A 1 
ATOM 2395 C CD  . LYS A 1 307 ? 13.696  8.419   12.526  1.00 92.77 307 A 1 
ATOM 2396 C CE  . LYS A 1 307 ? 15.024  7.748   12.162  1.00 92.51 307 A 1 
ATOM 2397 N NZ  . LYS A 1 307 ? 14.813  6.424   11.507  1.00 91.98 307 A 1 
ATOM 2398 N N   . SER A 1 308 ? 8.395   9.096   10.801  1.00 95.48 308 A 1 
ATOM 2399 C CA  . SER A 1 308 ? 7.043   9.230   11.341  1.00 95.11 308 A 1 
ATOM 2400 C C   . SER A 1 308 ? 6.695   8.029   12.201  1.00 95.87 308 A 1 
ATOM 2401 O O   . SER A 1 308 ? 7.271   6.959   12.037  1.00 95.38 308 A 1 
ATOM 2402 C CB  . SER A 1 308 ? 5.998   9.418   10.242  1.00 93.71 308 A 1 
ATOM 2403 O OG  . SER A 1 308 ? 6.022   8.386   9.283   1.00 87.27 308 A 1 
ATOM 2404 N N   . ARG A 1 309 ? 5.769   8.212   13.139  1.00 96.14 309 A 1 
ATOM 2405 C CA  . ARG A 1 309 ? 5.221   7.125   13.951  1.00 96.50 309 A 1 
ATOM 2406 C C   . ARG A 1 309 ? 3.807   6.813   13.484  1.00 96.32 309 A 1 
ATOM 2407 O O   . ARG A 1 309 ? 3.023   7.734   13.264  1.00 95.05 309 A 1 
ATOM 2408 C CB  . ARG A 1 309 ? 5.260   7.514   15.432  1.00 96.28 309 A 1 
ATOM 2409 C CG  . ARG A 1 309 ? 4.833   6.359   16.357  1.00 95.61 309 A 1 
ATOM 2410 C CD  . ARG A 1 309 ? 4.760   6.884   17.777  1.00 95.63 309 A 1 
ATOM 2411 N NE  . ARG A 1 309 ? 4.386   5.856   18.759  1.00 95.40 309 A 1 
ATOM 2412 C CZ  . ARG A 1 309 ? 4.023   6.123   20.002  1.00 96.23 309 A 1 
ATOM 2413 N NH1 . ARG A 1 309 ? 3.916   7.336   20.446  1.00 93.18 309 A 1 
ATOM 2414 N NH2 . ARG A 1 309 ? 3.763   5.169   20.837  1.00 93.10 309 A 1 
ATOM 2415 N N   . GLY A 1 310 ? 3.493   5.535   13.382  1.00 96.35 310 A 1 
ATOM 2416 C CA  . GLY A 1 310 ? 2.155   5.045   13.082  1.00 96.19 310 A 1 
ATOM 2417 C C   . GLY A 1 310 ? 1.828   3.794   13.889  1.00 96.95 310 A 1 
ATOM 2418 O O   . GLY A 1 310 ? 2.708   2.981   14.182  1.00 96.57 310 A 1 
ATOM 2419 N N   . VAL A 1 311 ? 0.548   3.648   14.236  1.00 97.52 311 A 1 
ATOM 2420 C CA  . VAL A 1 311 ? -0.024  2.402   14.757  1.00 97.68 311 A 1 
ATOM 2421 C C   . VAL A 1 311 ? -0.825  1.756   13.636  1.00 97.73 311 A 1 
ATOM 2422 O O   . VAL A 1 311 ? -1.652  2.415   13.010  1.00 97.37 311 A 1 
ATOM 2423 C CB  . VAL A 1 311 ? -0.878  2.643   16.016  1.00 97.43 311 A 1 
ATOM 2424 C CG1 . VAL A 1 311 ? -1.563  1.357   16.495  1.00 96.24 311 A 1 
ATOM 2425 C CG2 . VAL A 1 311 ? -0.012  3.165   17.166  1.00 96.23 311 A 1 
ATOM 2426 N N   . TYR A 1 312 ? -0.587  0.478   13.383  1.00 98.06 312 A 1 
ATOM 2427 C CA  . TYR A 1 312 ? -1.221  -0.263  12.301  1.00 98.19 312 A 1 
ATOM 2428 C C   . TYR A 1 312 ? -1.928  -1.508  12.826  1.00 98.35 312 A 1 
ATOM 2429 O O   . TYR A 1 312 ? -1.388  -2.249  13.650  1.00 98.03 312 A 1 
ATOM 2430 C CB  . TYR A 1 312 ? -0.197  -0.627  11.220  1.00 97.97 312 A 1 
ATOM 2431 C CG  . TYR A 1 312 ? 0.547   0.548   10.610  1.00 97.70 312 A 1 
ATOM 2432 C CD1 . TYR A 1 312 ? 0.082   1.132   9.416   1.00 96.50 312 A 1 
ATOM 2433 C CD2 . TYR A 1 312 ? 1.703   1.064   11.236  1.00 96.50 312 A 1 
ATOM 2434 C CE1 . TYR A 1 312 ? 0.759   2.230   8.851   1.00 95.79 312 A 1 
ATOM 2435 C CE2 . TYR A 1 312 ? 2.376   2.169   10.673  1.00 95.76 312 A 1 
ATOM 2436 C CZ  . TYR A 1 312 ? 1.902   2.753   9.479   1.00 95.93 312 A 1 
ATOM 2437 O OH  . TYR A 1 312 ? 2.540   3.826   8.936   1.00 94.68 312 A 1 
ATOM 2438 N N   . GLU A 1 313 ? -3.122  -1.766  12.286  1.00 98.09 313 A 1 
ATOM 2439 C CA  . GLU A 1 313 ? -3.883  -3.001  12.468  1.00 98.22 313 A 1 
ATOM 2440 C C   . GLU A 1 313 ? -3.852  -3.799  11.161  1.00 98.35 313 A 1 
ATOM 2441 O O   . GLU A 1 313 ? -4.417  -3.361  10.159  1.00 97.94 313 A 1 
ATOM 2442 C CB  . GLU A 1 313 ? -5.331  -2.686  12.864  1.00 97.93 313 A 1 
ATOM 2443 C CG  . GLU A 1 313 ? -5.471  -1.886  14.154  1.00 97.19 313 A 1 
ATOM 2444 C CD  . GLU A 1 313 ? -6.949  -1.626  14.467  1.00 97.71 313 A 1 
ATOM 2445 O OE1 . GLU A 1 313 ? -7.409  -0.485  14.270  1.00 94.74 313 A 1 
ATOM 2446 O OE2 . GLU A 1 313 ? -7.636  -2.577  14.915  1.00 95.81 313 A 1 
ATOM 2447 N N   . THR A 1 314 ? -3.201  -4.965  11.152  1.00 98.39 314 A 1 
ATOM 2448 C CA  . THR A 1 314 ? -3.134  -5.863  9.976   1.00 98.58 314 A 1 
ATOM 2449 C C   . THR A 1 314 ? -3.410  -7.321  10.383  1.00 98.71 314 A 1 
ATOM 2450 O O   . THR A 1 314 ? -2.551  -8.196  10.231  1.00 98.53 314 A 1 
ATOM 2451 C CB  . THR A 1 314 ? -1.795  -5.715  9.226   1.00 98.37 314 A 1 
ATOM 2452 O OG1 . THR A 1 314 ? -1.422  -4.368  9.081   1.00 96.31 314 A 1 
ATOM 2453 C CG2 . THR A 1 314 ? -1.864  -6.292  7.810   1.00 96.22 314 A 1 
ATOM 2454 N N   . PRO A 1 315 ? -4.594  -7.633  10.956  1.00 98.72 315 A 1 
ATOM 2455 C CA  . PRO A 1 315 ? -4.829  -8.920  11.614  1.00 98.75 315 A 1 
ATOM 2456 C C   . PRO A 1 315 ? -4.792  -10.103 10.642  1.00 98.83 315 A 1 
ATOM 2457 O O   . PRO A 1 315 ? -4.031  -11.055 10.862  1.00 98.66 315 A 1 
ATOM 2458 C CB  . PRO A 1 315 ? -6.176  -8.762  12.333  1.00 98.45 315 A 1 
ATOM 2459 C CG  . PRO A 1 315 ? -6.882  -7.626  11.595  1.00 96.81 315 A 1 
ATOM 2460 C CD  . PRO A 1 315 ? -5.734  -6.740  11.132  1.00 98.44 315 A 1 
ATOM 2461 N N   . GLY A 1 316 ? -5.554  -10.057 9.547   1.00 98.64 316 A 1 
ATOM 2462 C CA  . GLY A 1 316 ? -5.568  -11.114 8.530   1.00 98.70 316 A 1 
ATOM 2463 C C   . GLY A 1 316 ? -4.228  -11.250 7.821   1.00 98.82 316 A 1 
ATOM 2464 O O   . GLY A 1 316 ? -3.723  -12.364 7.663   1.00 98.74 316 A 1 
ATOM 2465 N N   . GLY A 1 317 ? -3.599  -10.127 7.469   1.00 98.63 317 A 1 
ATOM 2466 C CA  . GLY A 1 317 ? -2.278  -10.102 6.848   1.00 98.66 317 A 1 
ATOM 2467 C C   . GLY A 1 317 ? -1.198  -10.745 7.714   1.00 98.77 317 A 1 
ATOM 2468 O O   . GLY A 1 317 ? -0.426  -11.566 7.227   1.00 98.67 317 A 1 
ATOM 2469 N N   . THR A 1 318 ? -1.194  -10.465 9.013   1.00 98.79 318 A 1 
ATOM 2470 C CA  . THR A 1 318 ? -0.222  -11.055 9.949   1.00 98.83 318 A 1 
ATOM 2471 C C   . THR A 1 318 ? -0.384  -12.577 10.050  1.00 98.88 318 A 1 
ATOM 2472 O O   . THR A 1 318 ? 0.608   -13.311 10.064  1.00 98.83 318 A 1 
ATOM 2473 C CB  . THR A 1 318 ? -0.343  -10.402 11.332  1.00 98.75 318 A 1 
ATOM 2474 O OG1 . THR A 1 318 ? -0.250  -9.002  11.215  1.00 97.83 318 A 1 
ATOM 2475 C CG2 . THR A 1 318 ? 0.788   -10.811 12.270  1.00 97.74 318 A 1 
ATOM 2476 N N   . ILE A 1 319 ? -1.626  -13.069 10.044  1.00 98.86 319 A 1 
ATOM 2477 C CA  . ILE A 1 319 ? -1.909  -14.514 10.019  1.00 98.90 319 A 1 
ATOM 2478 C C   . ILE A 1 319 ? -1.421  -15.135 8.705   1.00 98.91 319 A 1 
ATOM 2479 O O   . ILE A 1 319 ? -0.729  -16.157 8.739   1.00 98.87 319 A 1 
ATOM 2480 C CB  . ILE A 1 319 ? -3.412  -14.785 10.258  1.00 98.90 319 A 1 
ATOM 2481 C CG1 . ILE A 1 319 ? -3.832  -14.349 11.683  1.00 98.66 319 A 1 
ATOM 2482 C CG2 . ILE A 1 319 ? -3.738  -16.281 10.071  1.00 98.69 319 A 1 
ATOM 2483 C CD1 . ILE A 1 319 ? -5.349  -14.280 11.884  1.00 98.25 319 A 1 
ATOM 2484 N N   . LEU A 1 320 ? -1.726  -14.512 7.560   1.00 98.89 320 A 1 
ATOM 2485 C CA  . LEU A 1 320 ? -1.327  -15.003 6.240   1.00 98.88 320 A 1 
ATOM 2486 C C   . LEU A 1 320 ? 0.192   -15.047 6.083   1.00 98.87 320 A 1 
ATOM 2487 O O   . LEU A 1 320 ? 0.715   -16.077 5.672   1.00 98.76 320 A 1 
ATOM 2488 C CB  . LEU A 1 320 ? -1.964  -14.142 5.136   1.00 98.82 320 A 1 
ATOM 2489 C CG  . LEU A 1 320 ? -3.467  -14.394 4.931   1.00 98.44 320 A 1 
ATOM 2490 C CD1 . LEU A 1 320 ? -4.027  -13.378 3.940   1.00 98.04 320 A 1 
ATOM 2491 C CD2 . LEU A 1 320 ? -3.743  -15.799 4.386   1.00 98.04 320 A 1 
ATOM 2492 N N   . TYR A 1 321 ? 0.907   -13.990 6.470   1.00 98.88 321 A 1 
ATOM 2493 C CA  . TYR A 1 321 ? 2.375   -13.964 6.426   1.00 98.86 321 A 1 
ATOM 2494 C C   . TYR A 1 321 ? 2.982   -15.074 7.285   1.00 98.86 321 A 1 
ATOM 2495 O O   . TYR A 1 321 ? 3.883   -15.782 6.837   1.00 98.68 321 A 1 
ATOM 2496 C CB  . TYR A 1 321 ? 2.900   -12.597 6.891   1.00 98.79 321 A 1 
ATOM 2497 C CG  . TYR A 1 321 ? 3.141   -11.618 5.758   1.00 98.76 321 A 1 
ATOM 2498 C CD1 . TYR A 1 321 ? 4.462   -11.245 5.424   1.00 98.38 321 A 1 
ATOM 2499 C CD2 . TYR A 1 321 ? 2.064   -11.079 5.034   1.00 98.42 321 A 1 
ATOM 2500 C CE1 . TYR A 1 321 ? 4.696   -10.325 4.387   1.00 98.10 321 A 1 
ATOM 2501 C CE2 . TYR A 1 321 ? 2.296   -10.163 3.991   1.00 98.13 321 A 1 
ATOM 2502 C CZ  . TYR A 1 321 ? 3.615   -9.777  3.672   1.00 98.37 321 A 1 
ATOM 2503 O OH  . TYR A 1 321 ? 3.837   -8.871  2.684   1.00 97.80 321 A 1 
ATOM 2504 N N   . LYS A 1 322 ? 2.463   -15.278 8.503   1.00 98.84 322 A 1 
ATOM 2505 C CA  . LYS A 1 322 ? 2.961   -16.350 9.373   1.00 98.83 322 A 1 
ATOM 2506 C C   . LYS A 1 322 ? 2.711   -17.732 8.776   1.00 98.88 322 A 1 
ATOM 2507 O O   . LYS A 1 322 ? 3.622   -18.551 8.763   1.00 98.78 322 A 1 
ATOM 2508 C CB  . LYS A 1 322 ? 2.346   -16.210 10.777  1.00 98.70 322 A 1 
ATOM 2509 C CG  . LYS A 1 322 ? 2.855   -17.267 11.780  1.00 97.73 322 A 1 
ATOM 2510 C CD  . LYS A 1 322 ? 4.381   -17.195 11.974  1.00 96.07 322 A 1 
ATOM 2511 C CE  . LYS A 1 322 ? 4.837   -18.179 13.046  1.00 92.19 322 A 1 
ATOM 2512 N NZ  . LYS A 1 322 ? 6.308   -18.092 13.235  1.00 84.91 322 A 1 
ATOM 2513 N N   . ALA A 1 323 ? 1.503   -17.986 8.279   1.00 98.85 323 A 1 
ATOM 2514 C CA  . ALA A 1 323 ? 1.148   -19.278 7.697   1.00 98.88 323 A 1 
ATOM 2515 C C   . ALA A 1 323 ? 1.915   -19.549 6.393   1.00 98.89 323 A 1 
ATOM 2516 O O   . ALA A 1 323 ? 2.438   -20.647 6.206   1.00 98.83 323 A 1 
ATOM 2517 C CB  . ALA A 1 323 ? -0.368  -19.310 7.499   1.00 98.85 323 A 1 
ATOM 2518 N N   . HIS A 1 324 ? 2.054   -18.550 5.529   1.00 98.89 324 A 1 
ATOM 2519 C CA  . HIS A 1 324 ? 2.811   -18.647 4.281   1.00 98.92 324 A 1 
ATOM 2520 C C   . HIS A 1 324 ? 4.292   -18.951 4.545   1.00 98.89 324 A 1 
ATOM 2521 O O   . HIS A 1 324 ? 4.809   -19.931 4.022   1.00 98.79 324 A 1 
ATOM 2522 C CB  . HIS A 1 324 ? 2.618   -17.351 3.490   1.00 98.89 324 A 1 
ATOM 2523 C CG  . HIS A 1 324 ? 3.349   -17.357 2.179   1.00 98.85 324 A 1 
ATOM 2524 N ND1 . HIS A 1 324 ? 4.637   -16.901 1.974   1.00 95.22 324 A 1 
ATOM 2525 C CD2 . HIS A 1 324 ? 2.874   -17.843 0.994   1.00 96.10 324 A 1 
ATOM 2526 C CE1 . HIS A 1 324 ? 4.929   -17.117 0.683   1.00 96.20 324 A 1 
ATOM 2527 N NE2 . HIS A 1 324 ? 3.884   -17.682 0.055   1.00 96.77 324 A 1 
ATOM 2528 N N   . ALA A 1 325 ? 4.941   -18.202 5.439   1.00 98.85 325 A 1 
ATOM 2529 C CA  . ALA A 1 325 ? 6.337   -18.446 5.816   1.00 98.79 325 A 1 
ATOM 2530 C C   . ALA A 1 325 ? 6.547   -19.841 6.432   1.00 98.80 325 A 1 
ATOM 2531 O O   . ALA A 1 325 ? 7.555   -20.497 6.183   1.00 98.60 325 A 1 
ATOM 2532 C CB  . ALA A 1 325 ? 6.768   -17.346 6.793   1.00 98.64 325 A 1 
ATOM 2533 N N   . MET A 1 326 ? 5.581   -20.333 7.220   1.00 98.80 326 A 1 
ATOM 2534 C CA  . MET A 1 326 ? 5.615   -21.709 7.719   1.00 98.77 326 A 1 
ATOM 2535 C C   . MET A 1 326 ? 5.594   -22.715 6.566   1.00 98.77 326 A 1 
ATOM 2536 O O   . MET A 1 326 ? 6.390   -23.648 6.579   1.00 98.55 326 A 1 
ATOM 2537 C CB  . MET A 1 326 ? 4.438   -21.979 8.663   1.00 98.66 326 A 1 
ATOM 2538 C CG  . MET A 1 326 ? 4.609   -21.341 10.043  1.00 97.65 326 A 1 
ATOM 2539 S SD  . MET A 1 326 ? 3.143   -21.460 11.112  1.00 96.46 326 A 1 
ATOM 2540 C CE  . MET A 1 326 ? 2.901   -23.264 11.163  1.00 89.56 326 A 1 
ATOM 2541 N N   . LEU A 1 327 ? 4.730   -22.534 5.565   1.00 98.81 327 A 1 
ATOM 2542 C CA  . LEU A 1 327 ? 4.645   -23.445 4.422   1.00 98.83 327 A 1 
ATOM 2543 C C   . LEU A 1 327 ? 5.923   -23.415 3.578   1.00 98.80 327 A 1 
ATOM 2544 O O   . LEU A 1 327 ? 6.436   -24.476 3.218   1.00 98.62 327 A 1 
ATOM 2545 C CB  . LEU A 1 327 ? 3.384   -23.112 3.612   1.00 98.79 327 A 1 
ATOM 2546 C CG  . LEU A 1 327 ? 3.102   -24.093 2.461   1.00 98.35 327 A 1 
ATOM 2547 C CD1 . LEU A 1 327 ? 2.944   -25.539 2.932   1.00 97.90 327 A 1 
ATOM 2548 C CD2 . LEU A 1 327 ? 1.798   -23.687 1.775   1.00 98.03 327 A 1 
ATOM 2549 N N   . GLU A 1 328 ? 6.487   -22.226 3.323   1.00 98.85 328 A 1 
ATOM 2550 C CA  . GLU A 1 328 ? 7.766   -22.085 2.617   1.00 98.81 328 A 1 
ATOM 2551 C C   . GLU A 1 328 ? 8.913   -22.808 3.331   1.00 98.71 328 A 1 
ATOM 2552 O O   . GLU A 1 328 ? 9.744   -23.418 2.666   1.00 98.39 328 A 1 
ATOM 2553 C CB  . GLU A 1 328 ? 8.131   -20.606 2.433   1.00 98.77 328 A 1 
ATOM 2554 C CG  . GLU A 1 328 ? 7.210   -19.907 1.423   1.00 98.55 328 A 1 
ATOM 2555 C CD  . GLU A 1 328 ? 7.779   -18.567 0.949   1.00 98.63 328 A 1 
ATOM 2556 O OE1 . GLU A 1 328 ? 7.754   -18.322 -0.278  1.00 97.11 328 A 1 
ATOM 2557 O OE2 . GLU A 1 328 ? 8.273   -17.747 1.755   1.00 97.62 328 A 1 
ATOM 2558 N N   . SER A 1 329 ? 8.920   -22.838 4.667   1.00 98.69 329 A 1 
ATOM 2559 C CA  . SER A 1 329 ? 9.986   -23.493 5.444   1.00 98.49 329 A 1 
ATOM 2560 C C   . SER A 1 329 ? 10.132  -24.998 5.177   1.00 98.40 329 A 1 
ATOM 2561 O O   . SER A 1 329 ? 11.192  -25.563 5.438   1.00 97.77 329 A 1 
ATOM 2562 C CB  . SER A 1 329 ? 9.801   -23.238 6.944   1.00 98.26 329 A 1 
ATOM 2563 O OG  . SER A 1 329 ? 8.783   -24.030 7.526   1.00 96.67 329 A 1 
ATOM 2564 N N   . VAL A 1 330 ? 9.087   -25.644 4.644   1.00 98.52 330 A 1 
ATOM 2565 C CA  . VAL A 1 330 ? 9.116   -27.069 4.283   1.00 98.40 330 A 1 
ATOM 2566 C C   . VAL A 1 330 ? 9.079   -27.308 2.774   1.00 98.36 330 A 1 
ATOM 2567 O O   . VAL A 1 330 ? 9.252   -28.444 2.350   1.00 97.84 330 A 1 
ATOM 2568 C CB  . VAL A 1 330 ? 8.013   -27.874 4.992   1.00 98.22 330 A 1 
ATOM 2569 C CG1 . VAL A 1 330 ? 8.106   -27.733 6.521   1.00 97.44 330 A 1 
ATOM 2570 C CG2 . VAL A 1 330 ? 6.603   -27.485 4.542   1.00 97.12 330 A 1 
ATOM 2571 N N   . THR A 1 331 ? 8.845   -26.284 1.959   1.00 98.27 331 A 1 
ATOM 2572 C CA  . THR A 1 331 ? 8.684   -26.415 0.498   1.00 98.39 331 A 1 
ATOM 2573 C C   . THR A 1 331 ? 9.796   -25.759 -0.314  1.00 98.34 331 A 1 
ATOM 2574 O O   . THR A 1 331 ? 9.929   -26.064 -1.498  1.00 98.01 331 A 1 
ATOM 2575 C CB  . THR A 1 331 ? 7.326   -25.882 0.023   1.00 98.45 331 A 1 
ATOM 2576 O OG1 . THR A 1 331 ? 7.119   -24.556 0.448   1.00 97.64 331 A 1 
ATOM 2577 C CG2 . THR A 1 331 ? 6.157   -26.714 0.556   1.00 96.71 331 A 1 
ATOM 2578 N N   . LEU A 1 332 ? 10.605  -24.884 0.291   1.00 98.42 332 A 1 
ATOM 2579 C CA  . LEU A 1 332 ? 11.768  -24.261 -0.337  1.00 98.44 332 A 1 
ATOM 2580 C C   . LEU A 1 332 ? 13.064  -24.871 0.197   1.00 98.21 332 A 1 
ATOM 2581 O O   . LEU A 1 332 ? 13.198  -25.123 1.397   1.00 97.74 332 A 1 
ATOM 2582 C CB  . LEU A 1 332 ? 11.750  -22.733 -0.136  1.00 98.51 332 A 1 
ATOM 2583 C CG  . LEU A 1 332 ? 10.498  -22.010 -0.667  1.00 97.92 332 A 1 
ATOM 2584 C CD1 . LEU A 1 332 ? 10.686  -20.501 -0.511  1.00 96.62 332 A 1 
ATOM 2585 C CD2 . LEU A 1 332 ? 10.217  -22.306 -2.141  1.00 96.75 332 A 1 
ATOM 2586 N N   . ASP A 1 333 ? 14.037  -25.074 -0.698  1.00 98.31 333 A 1 
ATOM 2587 C CA  . ASP A 1 333 ? 15.399  -25.386 -0.280  1.00 98.19 333 A 1 
ATOM 2588 C C   . ASP A 1 333 ? 16.060  -24.178 0.407   1.00 98.33 333 A 1 
ATOM 2589 O O   . ASP A 1 333 ? 15.625  -23.027 0.273   1.00 97.95 333 A 1 
ATOM 2590 C CB  . ASP A 1 333 ? 16.234  -25.890 -1.465  1.00 97.78 333 A 1 
ATOM 2591 C CG  . ASP A 1 333 ? 16.590  -24.742 -2.401  1.00 96.90 333 A 1 
ATOM 2592 O OD1 . ASP A 1 333 ? 17.642  -24.102 -2.158  1.00 92.89 333 A 1 
ATOM 2593 O OD2 . ASP A 1 333 ? 15.772  -24.431 -3.294  1.00 93.60 333 A 1 
ATOM 2594 N N   . LYS A 1 334 ? 17.136  -24.441 1.152   1.00 98.00 334 A 1 
ATOM 2595 C CA  . LYS A 1 334 ? 17.837  -23.435 1.960   1.00 97.93 334 A 1 
ATOM 2596 C C   . LYS A 1 334 ? 18.296  -22.221 1.146   1.00 98.17 334 A 1 
ATOM 2597 O O   . LYS A 1 334 ? 18.131  -21.092 1.594   1.00 97.93 334 A 1 
ATOM 2598 C CB  . LYS A 1 334 ? 19.038  -24.128 2.625   1.00 97.37 334 A 1 
ATOM 2599 C CG  . LYS A 1 334 ? 19.818  -23.214 3.584   1.00 95.53 334 A 1 
ATOM 2600 C CD  . LYS A 1 334 ? 21.240  -23.731 3.847   1.00 92.40 334 A 1 
ATOM 2601 C CE  . LYS A 1 334 ? 22.056  -23.494 2.567   1.00 85.80 334 A 1 
ATOM 2602 N NZ  . LYS A 1 334 ? 23.428  -24.023 2.634   1.00 79.14 334 A 1 
ATOM 2603 N N   . ASP A 1 335 ? 18.911  -22.438 -0.023  1.00 97.92 335 A 1 
ATOM 2604 C CA  . ASP A 1 335 ? 19.545  -21.353 -0.774  1.00 97.88 335 A 1 
ATOM 2605 C C   . ASP A 1 335 ? 18.488  -20.465 -1.442  1.00 98.21 335 A 1 
ATOM 2606 O O   . ASP A 1 335 ? 18.597  -19.236 -1.396  1.00 97.82 335 A 1 
ATOM 2607 C CB  . ASP A 1 335 ? 20.565  -21.928 -1.775  1.00 97.52 335 A 1 
ATOM 2608 C CG  . ASP A 1 335 ? 21.789  -22.596 -1.113  1.00 95.40 335 A 1 
ATOM 2609 O OD1 . ASP A 1 335 ? 22.140  -22.274 0.051   1.00 90.83 335 A 1 
ATOM 2610 O OD2 . ASP A 1 335 ? 22.412  -23.466 -1.760  1.00 90.40 335 A 1 
ATOM 2611 N N   . THR A 1 336 ? 17.409  -21.065 -1.972  1.00 98.15 336 A 1 
ATOM 2612 C CA  . THR A 1 336 ? 16.239  -20.338 -2.487  1.00 98.20 336 A 1 
ATOM 2613 C C   . THR A 1 336 ? 15.562  -19.526 -1.383  1.00 98.37 336 A 1 
ATOM 2614 O O   . THR A 1 336 ? 15.305  -18.338 -1.582  1.00 98.33 336 A 1 
ATOM 2615 C CB  . THR A 1 336 ? 15.232  -21.300 -3.138  1.00 98.11 336 A 1 
ATOM 2616 O OG1 . THR A 1 336 ? 15.833  -21.953 -4.227  1.00 96.90 336 A 1 
ATOM 2617 C CG2 . THR A 1 336 ? 14.012  -20.573 -3.705  1.00 96.75 336 A 1 
ATOM 2618 N N   . SER A 1 337 ? 15.322  -20.126 -0.213  1.00 98.44 337 A 1 
ATOM 2619 C CA  . SER A 1 337 ? 14.713  -19.441 0.939   1.00 98.41 337 A 1 
ATOM 2620 C C   . SER A 1 337 ? 15.534  -18.222 1.371   1.00 98.52 337 A 1 
ATOM 2621 O O   . SER A 1 337 ? 15.014  -17.109 1.416   1.00 98.29 337 A 1 
ATOM 2622 C CB  . SER A 1 337 ? 14.553  -20.420 2.105   1.00 97.93 337 A 1 
ATOM 2623 O OG  . SER A 1 337 ? 13.892  -19.809 3.199   1.00 88.31 337 A 1 
ATOM 2624 N N   . HIS A 1 338 ? 16.840  -18.388 1.589   1.00 98.35 338 A 1 
ATOM 2625 C CA  . HIS A 1 338 ? 17.711  -17.290 2.027   1.00 98.27 338 A 1 
ATOM 2626 C C   . HIS A 1 338 ? 17.868  -16.181 0.975   1.00 98.31 338 A 1 
ATOM 2627 O O   . HIS A 1 338 ? 17.962  -15.005 1.322   1.00 97.92 338 A 1 
ATOM 2628 C CB  . HIS A 1 338 ? 19.091  -17.847 2.382   1.00 98.11 338 A 1 
ATOM 2629 C CG  . HIS A 1 338 ? 19.175  -18.716 3.605   1.00 97.58 338 A 1 
ATOM 2630 N ND1 . HIS A 1 338 ? 20.361  -19.235 4.096   1.00 88.18 338 A 1 
ATOM 2631 C CD2 . HIS A 1 338 ? 18.185  -19.105 4.468   1.00 91.34 338 A 1 
ATOM 2632 C CE1 . HIS A 1 338 ? 20.085  -19.915 5.212   1.00 92.07 338 A 1 
ATOM 2633 N NE2 . HIS A 1 338 ? 18.772  -19.868 5.480   1.00 93.00 338 A 1 
ATOM 2634 N N   . MET A 1 339 ? 17.908  -16.527 -0.321  1.00 98.44 339 A 1 
ATOM 2635 C CA  . MET A 1 339 ? 17.933  -15.525 -1.392  1.00 98.45 339 A 1 
ATOM 2636 C C   . MET A 1 339 ? 16.615  -14.752 -1.445  1.00 98.49 339 A 1 
ATOM 2637 O O   . MET A 1 339 ? 16.620  -13.529 -1.593  1.00 98.28 339 A 1 
ATOM 2638 C CB  . MET A 1 339 ? 18.238  -16.211 -2.736  1.00 98.29 339 A 1 
ATOM 2639 C CG  . MET A 1 339 ? 18.308  -15.214 -3.898  1.00 96.38 339 A 1 
ATOM 2640 S SD  . MET A 1 339 ? 19.513  -13.863 -3.724  1.00 95.44 339 A 1 
ATOM 2641 C CE  . MET A 1 339 ? 21.067  -14.789 -3.795  1.00 88.81 339 A 1 
ATOM 2642 N N   . LYS A 1 340 ? 15.477  -15.448 -1.296  1.00 98.42 340 A 1 
ATOM 2643 C CA  . LYS A 1 340 ? 14.150  -14.830 -1.274  1.00 98.53 340 A 1 
ATOM 2644 C C   . LYS A 1 340 ? 14.003  -13.848 -0.106  1.00 98.57 340 A 1 
ATOM 2645 O O   . LYS A 1 340 ? 13.508  -12.750 -0.328  1.00 98.44 340 A 1 
ATOM 2646 C CB  . LYS A 1 340 ? 13.078  -15.922 -1.258  1.00 98.37 340 A 1 
ATOM 2647 C CG  . LYS A 1 340 ? 11.664  -15.330 -1.317  1.00 97.41 340 A 1 
ATOM 2648 C CD  . LYS A 1 340 ? 10.630  -16.442 -1.481  1.00 96.79 340 A 1 
ATOM 2649 C CE  . LYS A 1 340 ? 9.205   -15.901 -1.396  1.00 94.87 340 A 1 
ATOM 2650 N NZ  . LYS A 1 340 ? 8.797   -15.635 -0.003  1.00 95.02 340 A 1 
ATOM 2651 N N   . GLU A 1 341 ? 14.495  -14.179 1.084   1.00 98.42 341 A 1 
ATOM 2652 C CA  . GLU A 1 341 ? 14.496  -13.274 2.247   1.00 98.15 341 A 1 
ATOM 2653 C C   . GLU A 1 341 ? 15.268  -11.969 1.980   1.00 98.12 341 A 1 
ATOM 2654 O O   . GLU A 1 341 ? 14.814  -10.886 2.346   1.00 97.50 341 A 1 
ATOM 2655 C CB  . GLU A 1 341 ? 15.115  -13.986 3.458   1.00 97.63 341 A 1 
ATOM 2656 C CG  . GLU A 1 341 ? 14.183  -15.042 4.068   1.00 91.79 341 A 1 
ATOM 2657 C CD  . GLU A 1 341 ? 14.856  -15.864 5.184   1.00 87.85 341 A 1 
ATOM 2658 O OE1 . GLU A 1 341 ? 14.184  -16.785 5.701   1.00 77.58 341 A 1 
ATOM 2659 O OE2 . GLU A 1 341 ? 16.031  -15.583 5.516   1.00 78.54 341 A 1 
ATOM 2660 N N   . GLN A 1 342 ? 16.410  -12.039 1.280   1.00 98.28 342 A 1 
ATOM 2661 C CA  . GLN A 1 342 ? 17.165  -10.839 0.888   1.00 98.02 342 A 1 
ATOM 2662 C C   . GLN A 1 342 ? 16.398  -9.990  -0.133  1.00 98.06 342 A 1 
ATOM 2663 O O   . GLN A 1 342 ? 16.340  -8.763  -0.021  1.00 97.51 342 A 1 
ATOM 2664 C CB  . GLN A 1 342 ? 18.527  -11.251 0.309   1.00 97.74 342 A 1 
ATOM 2665 C CG  . GLN A 1 342 ? 19.457  -11.857 1.369   1.00 95.51 342 A 1 
ATOM 2666 C CD  . GLN A 1 342 ? 20.721  -12.433 0.745   1.00 93.18 342 A 1 
ATOM 2667 O OE1 . GLN A 1 342 ? 21.365  -11.842 -0.113  1.00 87.08 342 A 1 
ATOM 2668 N NE2 . GLN A 1 342 ? 21.135  -13.607 1.151   1.00 84.64 342 A 1 
ATOM 2669 N N   . ILE A 1 343 ? 15.776  -10.644 -1.125  1.00 98.00 343 A 1 
ATOM 2670 C CA  . ILE A 1 343 ? 14.971  -9.975  -2.152  1.00 97.87 343 A 1 
ATOM 2671 C C   . ILE A 1 343 ? 13.711  -9.343  -1.554  1.00 98.26 343 A 1 
ATOM 2672 O O   . ILE A 1 343 ? 13.308  -8.271  -2.001  1.00 98.00 343 A 1 
ATOM 2673 C CB  . ILE A 1 343 ? 14.669  -10.974 -3.293  1.00 96.57 343 A 1 
ATOM 2674 C CG1 . ILE A 1 343 ? 15.969  -11.191 -4.105  1.00 91.95 343 A 1 
ATOM 2675 C CG2 . ILE A 1 343 ? 13.526  -10.487 -4.198  1.00 91.38 343 A 1 
ATOM 2676 C CD1 . ILE A 1 343 ? 15.875  -12.295 -5.162  1.00 84.48 343 A 1 
ATOM 2677 N N   . ALA A 1 344 ? 13.111  -9.961  -0.533  1.00 98.28 344 A 1 
ATOM 2678 C CA  . ALA A 1 344 ? 11.913  -9.479  0.149   1.00 98.28 344 A 1 
ATOM 2679 C C   . ALA A 1 344 ? 12.088  -8.055  0.695   1.00 98.29 344 A 1 
ATOM 2680 O O   . ALA A 1 344 ? 11.204  -7.213  0.513   1.00 98.06 344 A 1 
ATOM 2681 C CB  . ALA A 1 344 ? 11.569  -10.466 1.269   1.00 98.14 344 A 1 
ATOM 2682 N N   . LEU A 1 345 ? 13.256  -7.750  1.270   1.00 98.27 345 A 1 
ATOM 2683 C CA  . LEU A 1 345 ? 13.594  -6.402  1.744   1.00 98.08 345 A 1 
ATOM 2684 C C   . LEU A 1 345 ? 13.575  -5.391  0.596   1.00 98.21 345 A 1 
ATOM 2685 O O   . LEU A 1 345 ? 12.934  -4.340  0.684   1.00 97.81 345 A 1 
ATOM 2686 C CB  . LEU A 1 345 ? 14.982  -6.418  2.408   1.00 97.44 345 A 1 
ATOM 2687 C CG  . LEU A 1 345 ? 15.093  -7.290  3.669   1.00 87.44 345 A 1 
ATOM 2688 C CD1 . LEU A 1 345 ? 16.546  -7.294  4.152   1.00 81.54 345 A 1 
ATOM 2689 C CD2 . LEU A 1 345 ? 14.211  -6.767  4.799   1.00 83.23 345 A 1 
ATOM 2690 N N   . ARG A 1 346 ? 14.232  -5.729  -0.521  1.00 97.74 346 A 1 
ATOM 2691 C CA  . ARG A 1 346 ? 14.264  -4.848  -1.693  1.00 97.83 346 A 1 
ATOM 2692 C C   . ARG A 1 346 ? 12.888  -4.684  -2.328  1.00 98.06 346 A 1 
ATOM 2693 O O   . ARG A 1 346 ? 12.550  -3.591  -2.778  1.00 97.87 346 A 1 
ATOM 2694 C CB  . ARG A 1 346 ? 15.311  -5.365  -2.693  1.00 97.72 346 A 1 
ATOM 2695 C CG  . ARG A 1 346 ? 15.481  -4.437  -3.911  1.00 95.86 346 A 1 
ATOM 2696 C CD  . ARG A 1 346 ? 15.837  -3.011  -3.476  1.00 94.49 346 A 1 
ATOM 2697 N NE  . ARG A 1 346 ? 15.944  -2.090  -4.608  1.00 91.79 346 A 1 
ATOM 2698 C CZ  . ARG A 1 346 ? 15.960  -0.777  -4.503  1.00 90.66 346 A 1 
ATOM 2699 N NH1 . ARG A 1 346 ? 15.937  -0.173  -3.344  1.00 84.03 346 A 1 
ATOM 2700 N NH2 . ARG A 1 346 ? 15.991  -0.042  -5.573  1.00 84.43 346 A 1 
ATOM 2701 N N   . PHE A 1 347 ? 12.084  -5.745  -2.361  1.00 98.23 347 A 1 
ATOM 2702 C CA  . PHE A 1 347 ? 10.703  -5.692  -2.833  1.00 98.32 347 A 1 
ATOM 2703 C C   . PHE A 1 347 ? 9.870   -4.738  -1.968  1.00 98.26 347 A 1 
ATOM 2704 O O   . PHE A 1 347 ? 9.207   -3.854  -2.506  1.00 98.01 347 A 1 
ATOM 2705 C CB  . PHE A 1 347 ? 10.113  -7.107  -2.865  1.00 98.30 347 A 1 
ATOM 2706 C CG  . PHE A 1 347 ? 8.841   -7.224  -3.682  1.00 98.41 347 A 1 
ATOM 2707 C CD1 . PHE A 1 347 ? 7.621   -6.733  -3.189  1.00 97.83 347 A 1 
ATOM 2708 C CD2 . PHE A 1 347 ? 8.879   -7.832  -4.950  1.00 97.79 347 A 1 
ATOM 2709 C CE1 . PHE A 1 347 ? 6.448   -6.840  -3.959  1.00 97.50 347 A 1 
ATOM 2710 C CE2 . PHE A 1 347 ? 7.706   -7.945  -5.717  1.00 97.32 347 A 1 
ATOM 2711 C CZ  . PHE A 1 347 ? 6.489   -7.447  -5.224  1.00 97.71 347 A 1 
ATOM 2712 N N   . ALA A 1 348 ? 9.972   -4.848  -0.643  1.00 98.03 348 A 1 
ATOM 2713 C CA  . ALA A 1 348 ? 9.279   -3.969  0.296   1.00 97.84 348 A 1 
ATOM 2714 C C   . ALA A 1 348 ? 9.645   -2.491  0.089   1.00 97.56 348 A 1 
ATOM 2715 O O   . ALA A 1 348 ? 8.753   -1.646  0.024   1.00 97.31 348 A 1 
ATOM 2716 C CB  . ALA A 1 348 ? 9.584   -4.428  1.726   1.00 97.82 348 A 1 
ATOM 2717 N N   . GLU A 1 349 ? 10.932  -2.171  -0.106  1.00 97.74 349 A 1 
ATOM 2718 C CA  . GLU A 1 349 ? 11.381  -0.806  -0.415  1.00 97.44 349 A 1 
ATOM 2719 C C   . GLU A 1 349 ? 10.771  -0.267  -1.716  1.00 97.47 349 A 1 
ATOM 2720 O O   . GLU A 1 349 ? 10.310  0.871   -1.755  1.00 97.02 349 A 1 
ATOM 2721 C CB  . GLU A 1 349 ? 12.899  -0.762  -0.587  1.00 96.92 349 A 1 
ATOM 2722 C CG  . GLU A 1 349 ? 13.711  -0.940  0.704   1.00 93.45 349 A 1 
ATOM 2723 C CD  . GLU A 1 349 ? 15.220  -0.938  0.410   1.00 91.16 349 A 1 
ATOM 2724 O OE1 . GLU A 1 349 ? 16.000  -0.786  1.369   1.00 82.46 349 A 1 
ATOM 2725 O OE2 . GLU A 1 349 ? 15.606  -1.045  -0.789  1.00 83.82 349 A 1 
ATOM 2726 N N   . LEU A 1 350 ? 10.763  -1.064  -2.792  1.00 97.21 350 A 1 
ATOM 2727 C CA  . LEU A 1 350 ? 10.191  -0.644  -4.078  1.00 97.13 350 A 1 
ATOM 2728 C C   . LEU A 1 350 ? 8.700   -0.325  -3.942  1.00 97.10 350 A 1 
ATOM 2729 O O   . LEU A 1 350 ? 8.245   0.719   -4.410  1.00 96.86 350 A 1 
ATOM 2730 C CB  . LEU A 1 350 ? 10.404  -1.742  -5.136  1.00 97.46 350 A 1 
ATOM 2731 C CG  . LEU A 1 350 ? 11.861  -1.918  -5.600  1.00 96.99 350 A 1 
ATOM 2732 C CD1 . LEU A 1 350 ? 11.970  -3.195  -6.431  1.00 96.38 350 A 1 
ATOM 2733 C CD2 . LEU A 1 350 ? 12.344  -0.751  -6.456  1.00 96.17 350 A 1 
ATOM 2734 N N   . VAL A 1 351 ? 7.958   -1.200  -3.263  1.00 97.56 351 A 1 
ATOM 2735 C CA  . VAL A 1 351 ? 6.525   -1.016  -3.013  1.00 97.31 351 A 1 
ATOM 2736 C C   . VAL A 1 351 ? 6.281   0.221   -2.151  1.00 97.10 351 A 1 
ATOM 2737 O O   . VAL A 1 351 ? 5.489   1.087   -2.528  1.00 96.54 351 A 1 
ATOM 2738 C CB  . VAL A 1 351 ? 5.929   -2.280  -2.369  1.00 97.08 351 A 1 
ATOM 2739 C CG1 . VAL A 1 351 ? 4.466   -2.069  -1.975  1.00 95.83 351 A 1 
ATOM 2740 C CG2 . VAL A 1 351 ? 5.979   -3.464  -3.339  1.00 96.00 351 A 1 
ATOM 2741 N N   . TYR A 1 352 ? 7.008   0.361   -1.042  1.00 96.42 352 A 1 
ATOM 2742 C CA  . TYR A 1 352 ? 6.887   1.495   -0.126  1.00 95.94 352 A 1 
ATOM 2743 C C   . TYR A 1 352 ? 7.157   2.835   -0.825  1.00 95.88 352 A 1 
ATOM 2744 O O   . TYR A 1 352 ? 6.422   3.804   -0.627  1.00 95.20 352 A 1 
ATOM 2745 C CB  . TYR A 1 352 ? 7.839   1.287   1.055   1.00 95.68 352 A 1 
ATOM 2746 C CG  . TYR A 1 352 ? 7.707   2.374   2.100   1.00 95.36 352 A 1 
ATOM 2747 C CD1 . TYR A 1 352 ? 8.531   3.513   2.039   1.00 94.26 352 A 1 
ATOM 2748 C CD2 . TYR A 1 352 ? 6.741   2.261   3.120   1.00 94.64 352 A 1 
ATOM 2749 C CE1 . TYR A 1 352 ? 8.400   4.533   2.997   1.00 94.35 352 A 1 
ATOM 2750 C CE2 . TYR A 1 352 ? 6.610   3.278   4.085   1.00 94.20 352 A 1 
ATOM 2751 C CZ  . TYR A 1 352 ? 7.446   4.414   4.025   1.00 94.73 352 A 1 
ATOM 2752 O OH  . TYR A 1 352 ? 7.344   5.400   4.952   1.00 94.18 352 A 1 
ATOM 2753 N N   . ASN A 1 353 ? 8.147   2.871   -1.721  1.00 96.23 353 A 1 
ATOM 2754 C CA  . ASN A 1 353 ? 8.544   4.044   -2.496  1.00 96.00 353 A 1 
ATOM 2755 C C   . ASN A 1 353 ? 7.613   4.369   -3.680  1.00 96.16 353 A 1 
ATOM 2756 O O   . ASN A 1 353 ? 7.891   5.297   -4.440  1.00 95.21 353 A 1 
ATOM 2757 C CB  . ASN A 1 353 ? 9.996   3.847   -2.954  1.00 95.48 353 A 1 
ATOM 2758 C CG  . ASN A 1 353 ? 10.999  3.858   -1.813  1.00 94.49 353 A 1 
ATOM 2759 O OD1 . ASN A 1 353 ? 10.759  4.371   -0.736  1.00 89.55 353 A 1 
ATOM 2760 N ND2 . ASN A 1 353 ? 12.181  3.338   -2.029  1.00 89.80 353 A 1 
ATOM 2761 N N   . GLY A 1 354 ? 6.527   3.608   -3.883  1.00 95.63 354 A 1 
ATOM 2762 C CA  . GLY A 1 354 ? 5.609   3.803   -5.013  1.00 95.53 354 A 1 
ATOM 2763 C C   . GLY A 1 354 ? 6.151   3.297   -6.353  1.00 96.41 354 A 1 
ATOM 2764 O O   . GLY A 1 354 ? 5.606   3.621   -7.408  1.00 95.75 354 A 1 
ATOM 2765 N N   . GLN A 1 355 ? 7.206   2.492   -6.341  1.00 96.27 355 A 1 
ATOM 2766 C CA  . GLN A 1 355 ? 7.862   1.960   -7.539  1.00 96.74 355 A 1 
ATOM 2767 C C   . GLN A 1 355 ? 7.220   0.644   -8.024  1.00 96.87 355 A 1 
ATOM 2768 O O   . GLN A 1 355 ? 7.916   -0.268  -8.470  1.00 96.04 355 A 1 
ATOM 2769 C CB  . GLN A 1 355 ? 9.379   1.846   -7.302  1.00 96.73 355 A 1 
ATOM 2770 C CG  . GLN A 1 355 ? 10.033  3.189   -6.952  1.00 95.68 355 A 1 
ATOM 2771 C CD  . GLN A 1 355 ? 11.543  3.039   -6.787  1.00 95.43 355 A 1 
ATOM 2772 O OE1 . GLN A 1 355 ? 12.056  2.695   -5.735  1.00 87.99 355 A 1 
ATOM 2773 N NE2 . GLN A 1 355 ? 12.314  3.284   -7.823  1.00 86.81 355 A 1 
ATOM 2774 N N   . TRP A 1 356 ? 5.884   0.552   -7.928  1.00 97.24 356 A 1 
ATOM 2775 C CA  . TRP A 1 356 ? 5.142   -0.657  -8.316  1.00 97.34 356 A 1 
ATOM 2776 C C   . TRP A 1 356 ? 5.301   -0.985  -9.807  1.00 97.40 356 A 1 
ATOM 2777 O O   . TRP A 1 356 ? 5.587   -2.124  -10.173 1.00 96.63 356 A 1 
ATOM 2778 C CB  . TRP A 1 356 ? 3.665   -0.495  -7.947  1.00 97.15 356 A 1 
ATOM 2779 C CG  . TRP A 1 356 ? 2.885   -1.762  -8.123  1.00 97.20 356 A 1 
ATOM 2780 C CD1 . TRP A 1 356 ? 2.197   -2.127  -9.230  1.00 96.66 356 A 1 
ATOM 2781 C CD2 . TRP A 1 356 ? 2.762   -2.878  -7.192  1.00 97.44 356 A 1 
ATOM 2782 N NE1 . TRP A 1 356 ? 1.663   -3.391  -9.046  1.00 96.56 356 A 1 
ATOM 2783 C CE2 . TRP A 1 356 ? 1.990   -3.902  -7.812  1.00 96.96 356 A 1 
ATOM 2784 C CE3 . TRP A 1 356 ? 3.240   -3.123  -5.889  1.00 97.07 356 A 1 
ATOM 2785 C CZ2 . TRP A 1 356 ? 1.717   -5.129  -7.175  1.00 96.95 356 A 1 
ATOM 2786 C CZ3 . TRP A 1 356 ? 2.962   -4.348  -5.240  1.00 96.52 356 A 1 
ATOM 2787 C CH2 . TRP A 1 356 ? 2.210   -5.348  -5.880  1.00 96.40 356 A 1 
ATOM 2788 N N   . PHE A 1 357 ? 5.177   0.009   -10.686 1.00 96.83 357 A 1 
ATOM 2789 C CA  . PHE A 1 357 ? 5.224   -0.156  -12.143 1.00 96.40 357 A 1 
ATOM 2790 C C   . PHE A 1 357 ? 6.648   -0.006  -12.707 1.00 96.15 357 A 1 
ATOM 2791 O O   . PHE A 1 357 ? 6.886   0.772   -13.632 1.00 94.49 357 A 1 
ATOM 2792 C CB  . PHE A 1 357 ? 4.209   0.792   -12.796 1.00 96.30 357 A 1 
ATOM 2793 C CG  . PHE A 1 357 ? 2.798   0.634   -12.259 1.00 96.91 357 A 1 
ATOM 2794 C CD1 . PHE A 1 357 ? 2.075   -0.548  -12.507 1.00 95.65 357 A 1 
ATOM 2795 C CD2 . PHE A 1 357 ? 2.218   1.662   -11.495 1.00 96.06 357 A 1 
ATOM 2796 C CE1 . PHE A 1 357 ? 0.770   -0.699  -12.003 1.00 95.53 357 A 1 
ATOM 2797 C CE2 . PHE A 1 357 ? 0.914   1.512   -10.991 1.00 95.63 357 A 1 
ATOM 2798 C CZ  . PHE A 1 357 ? 0.188   0.333   -11.246 1.00 96.16 357 A 1 
ATOM 2799 N N   . THR A 1 358 ? 7.612   -0.714  -12.130 1.00 96.80 358 A 1 
ATOM 2800 C CA  . THR A 1 358 ? 9.014   -0.635  -12.565 1.00 96.59 358 A 1 
ATOM 2801 C C   . THR A 1 358 ? 9.546   -1.988  -13.043 1.00 97.18 358 A 1 
ATOM 2802 O O   . THR A 1 358 ? 9.153   -3.021  -12.493 1.00 97.04 358 A 1 
ATOM 2803 C CB  . THR A 1 358 ? 9.944   -0.065  -11.486 1.00 95.67 358 A 1 
ATOM 2804 O OG1 . THR A 1 358 ? 9.987   -0.894  -10.346 1.00 92.80 358 A 1 
ATOM 2805 C CG2 . THR A 1 358 ? 9.534   1.335   -11.048 1.00 91.54 358 A 1 
ATOM 2806 N N   . PRO A 1 359 ? 10.488  -2.011  -14.002 1.00 97.65 359 A 1 
ATOM 2807 C CA  . PRO A 1 359 ? 11.075  -3.260  -14.498 1.00 97.63 359 A 1 
ATOM 2808 C C   . PRO A 1 359 ? 11.730  -4.100  -13.399 1.00 98.03 359 A 1 
ATOM 2809 O O   . PRO A 1 359 ? 11.657  -5.324  -13.431 1.00 97.82 359 A 1 
ATOM 2810 C CB  . PRO A 1 359 ? 12.107  -2.837  -15.549 1.00 97.11 359 A 1 
ATOM 2811 C CG  . PRO A 1 359 ? 11.581  -1.496  -16.050 1.00 95.40 359 A 1 
ATOM 2812 C CD  . PRO A 1 359 ? 10.969  -0.882  -14.791 1.00 97.18 359 A 1 
ATOM 2813 N N   . LEU A 1 360 ? 12.352  -3.459  -12.404 1.00 97.49 360 A 1 
ATOM 2814 C CA  . LEU A 1 360 ? 12.967  -4.184  -11.292 1.00 97.82 360 A 1 
ATOM 2815 C C   . LEU A 1 360 ? 11.916  -4.918  -10.459 1.00 98.00 360 A 1 
ATOM 2816 O O   . LEU A 1 360 ? 12.079  -6.107  -10.212 1.00 97.93 360 A 1 
ATOM 2817 C CB  . LEU A 1 360 ? 13.813  -3.227  -10.434 1.00 97.85 360 A 1 
ATOM 2818 C CG  . LEU A 1 360 ? 14.474  -3.904  -9.216  1.00 97.38 360 A 1 
ATOM 2819 C CD1 . LEU A 1 360 ? 15.389  -5.068  -9.600  1.00 96.30 360 A 1 
ATOM 2820 C CD2 . LEU A 1 360 ? 15.311  -2.882  -8.446  1.00 96.28 360 A 1 
ATOM 2821 N N   . ARG A 1 361 ? 10.820  -4.256  -10.064 1.00 97.57 361 A 1 
ATOM 2822 C CA  . ARG A 1 361 ? 9.735   -4.906  -9.306  1.00 97.33 361 A 1 
ATOM 2823 C C   . ARG A 1 361 ? 9.145   -6.076  -10.089 1.00 97.66 361 A 1 
ATOM 2824 O O   . ARG A 1 361 ? 8.874   -7.126  -9.503  1.00 97.76 361 A 1 
ATOM 2825 C CB  . ARG A 1 361 ? 8.685   -3.850  -8.894  1.00 97.05 361 A 1 
ATOM 2826 C CG  . ARG A 1 361 ? 7.562   -4.346  -7.952  1.00 95.02 361 A 1 
ATOM 2827 C CD  . ARG A 1 361 ? 6.433   -5.173  -8.620  1.00 94.10 361 A 1 
ATOM 2828 N NE  . ARG A 1 361 ? 5.873   -4.470  -9.805  1.00 92.98 361 A 1 
ATOM 2829 C CZ  . ARG A 1 361 ? 5.325   -5.040  -10.870 1.00 93.90 361 A 1 
ATOM 2830 N NH1 . ARG A 1 361 ? 5.127   -6.322  -10.963 1.00 86.02 361 A 1 
ATOM 2831 N NH2 . ARG A 1 361 ? 4.965   -4.320  -11.892 1.00 88.85 361 A 1 
ATOM 2832 N N   . GLU A 1 362 ? 8.977   -5.929  -11.400 1.00 97.74 362 A 1 
ATOM 2833 C CA  . GLU A 1 362 ? 8.477   -6.999  -12.269 1.00 97.48 362 A 1 
ATOM 2834 C C   . GLU A 1 362 ? 9.441   -8.192  -12.316 1.00 97.90 362 A 1 
ATOM 2835 O O   . GLU A 1 362 ? 9.013   -9.326  -12.110 1.00 97.54 362 A 1 
ATOM 2836 C CB  . GLU A 1 362 ? 8.219   -6.418  -13.662 1.00 96.62 362 A 1 
ATOM 2837 C CG  . GLU A 1 362 ? 7.551   -7.437  -14.596 1.00 84.73 362 A 1 
ATOM 2838 C CD  . GLU A 1 362 ? 7.129   -6.814  -15.938 1.00 79.86 362 A 1 
ATOM 2839 O OE1 . GLU A 1 362 ? 6.499   -7.545  -16.734 1.00 71.31 362 A 1 
ATOM 2840 O OE2 . GLU A 1 362 ? 7.404   -5.606  -16.145 1.00 71.66 362 A 1 
ATOM 2841 N N   . ALA A 1 363 ? 10.737  -7.947  -12.481 1.00 98.10 363 A 1 
ATOM 2842 C CA  . ALA A 1 363 ? 11.753  -8.999  -12.464 1.00 98.19 363 A 1 
ATOM 2843 C C   . ALA A 1 363 ? 11.808  -9.742  -11.115 1.00 98.36 363 A 1 
ATOM 2844 O O   . ALA A 1 363 ? 11.870  -10.971 -11.087 1.00 98.26 363 A 1 
ATOM 2845 C CB  . ALA A 1 363 ? 13.105  -8.370  -12.818 1.00 98.12 363 A 1 
ATOM 2846 N N   . LEU A 1 364 ? 11.721  -9.010  -9.992  1.00 98.37 364 A 1 
ATOM 2847 C CA  . LEU A 1 364 ? 11.645  -9.627  -8.661  1.00 98.40 364 A 1 
ATOM 2848 C C   . LEU A 1 364 ? 10.357  -10.443 -8.489  1.00 98.44 364 A 1 
ATOM 2849 O O   . LEU A 1 364 ? 10.400  -11.528 -7.922  1.00 98.33 364 A 1 
ATOM 2850 C CB  . LEU A 1 364 ? 11.765  -8.558  -7.562  1.00 98.39 364 A 1 
ATOM 2851 C CG  . LEU A 1 364 ? 13.095  -7.779  -7.520  1.00 97.95 364 A 1 
ATOM 2852 C CD1 . LEU A 1 364 ? 13.108  -6.859  -6.300  1.00 97.29 364 A 1 
ATOM 2853 C CD2 . LEU A 1 364 ? 14.332  -8.669  -7.488  1.00 97.21 364 A 1 
ATOM 2854 N N   . SER A 1 365 ? 9.223   -9.965  -9.028  1.00 98.36 365 A 1 
ATOM 2855 C CA  . SER A 1 365 ? 7.959   -10.718 -9.006  1.00 98.22 365 A 1 
ATOM 2856 C C   . SER A 1 365 ? 8.042   -12.014 -9.812  1.00 98.36 365 A 1 
ATOM 2857 O O   . SER A 1 365 ? 7.480   -13.021 -9.397  1.00 98.17 365 A 1 
ATOM 2858 C CB  . SER A 1 365 ? 6.797   -9.879  -9.550  1.00 97.75 365 A 1 
ATOM 2859 O OG  . SER A 1 365 ? 6.610   -8.711  -8.774  1.00 95.19 365 A 1 
ATOM 2860 N N   . ALA A 1 366 ? 8.762   -12.020 -10.938 1.00 98.37 366 A 1 
ATOM 2861 C CA  . ALA A 1 366 ? 8.988   -13.235 -11.722 1.00 98.31 366 A 1 
ATOM 2862 C C   . ALA A 1 366 ? 9.804   -14.272 -10.935 1.00 98.42 366 A 1 
ATOM 2863 O O   . ALA A 1 366 ? 9.421   -15.440 -10.893 1.00 98.11 366 A 1 
ATOM 2864 C CB  . ALA A 1 366 ? 9.659   -12.853 -13.046 1.00 98.12 366 A 1 
ATOM 2865 N N   . PHE A 1 367 ? 10.866  -13.834 -10.243 1.00 98.43 367 A 1 
ATOM 2866 C CA  . PHE A 1 367 ? 11.617  -14.702 -9.328  1.00 98.53 367 A 1 
ATOM 2867 C C   . PHE A 1 367 ? 10.717  -15.264 -8.218  1.00 98.63 367 A 1 
ATOM 2868 O O   . PHE A 1 367 ? 10.661  -16.477 -8.036  1.00 98.51 367 A 1 
ATOM 2869 C CB  . PHE A 1 367 ? 12.811  -13.935 -8.740  1.00 98.44 367 A 1 
ATOM 2870 C CG  . PHE A 1 367 ? 13.510  -14.678 -7.617  1.00 97.88 367 A 1 
ATOM 2871 C CD1 . PHE A 1 367 ? 13.127  -14.460 -6.277  1.00 96.35 367 A 1 
ATOM 2872 C CD2 . PHE A 1 367 ? 14.503  -15.630 -7.910  1.00 96.78 367 A 1 
ATOM 2873 C CE1 . PHE A 1 367 ? 13.738  -15.185 -5.239  1.00 95.14 367 A 1 
ATOM 2874 C CE2 . PHE A 1 367 ? 15.117  -16.352 -6.871  1.00 95.10 367 A 1 
ATOM 2875 C CZ  . PHE A 1 367 ? 14.735  -16.131 -5.533  1.00 95.57 367 A 1 
ATOM 2876 N N   . VAL A 1 368 ? 9.969   -14.399 -7.534  1.00 98.60 368 A 1 
ATOM 2877 C CA  . VAL A 1 368 ? 9.038   -14.818 -6.471  1.00 98.60 368 A 1 
ATOM 2878 C C   . VAL A 1 368 ? 8.041   -15.843 -6.999  1.00 98.61 368 A 1 
ATOM 2879 O O   . VAL A 1 368 ? 7.901   -16.905 -6.402  1.00 98.47 368 A 1 
ATOM 2880 C CB  . VAL A 1 368 ? 8.314   -13.607 -5.862  1.00 98.46 368 A 1 
ATOM 2881 C CG1 . VAL A 1 368 ? 7.155   -14.012 -4.943  1.00 97.88 368 A 1 
ATOM 2882 C CG2 . VAL A 1 368 ? 9.296   -12.766 -5.038  1.00 97.77 368 A 1 
ATOM 2883 N N   . THR A 1 369 ? 7.411   -15.579 -8.146  1.00 98.57 369 A 1 
ATOM 2884 C CA  . THR A 1 369 ? 6.442   -16.495 -8.769  1.00 98.43 369 A 1 
ATOM 2885 C C   . THR A 1 369 ? 7.053   -17.878 -9.015  1.00 98.50 369 A 1 
ATOM 2886 O O   . THR A 1 369 ? 6.392   -18.889 -8.777  1.00 98.29 369 A 1 
ATOM 2887 C CB  . THR A 1 369 ? 5.927   -15.917 -10.093 1.00 98.06 369 A 1 
ATOM 2888 O OG1 . THR A 1 369 ? 5.324   -14.664 -9.877  1.00 95.41 369 A 1 
ATOM 2889 C CG2 . THR A 1 369 ? 4.875   -16.806 -10.763 1.00 95.01 369 A 1 
ATOM 2890 N N   . ASP A 1 370 ? 8.312   -17.945 -9.446  1.00 98.43 370 A 1 
ATOM 2891 C CA  . ASP A 1 370 ? 9.003   -19.217 -9.656  1.00 98.32 370 A 1 
ATOM 2892 C C   . ASP A 1 370 ? 9.163   -20.009 -8.350  1.00 98.42 370 A 1 
ATOM 2893 O O   . ASP A 1 370 ? 8.894   -21.215 -8.326  1.00 97.94 370 A 1 
ATOM 2894 C CB  . ASP A 1 370 ? 10.355  -18.972 -10.342 1.00 98.02 370 A 1 
ATOM 2895 C CG  . ASP A 1 370 ? 10.854  -20.257 -10.991 1.00 96.32 370 A 1 
ATOM 2896 O OD1 . ASP A 1 370 ? 10.313  -20.582 -12.084 1.00 91.53 370 A 1 
ATOM 2897 O OD2 . ASP A 1 370 ? 11.696  -20.975 -10.430 1.00 91.29 370 A 1 
ATOM 2898 N N   . THR A 1 371 ? 9.486   -19.322 -7.251  1.00 98.40 371 A 1 
ATOM 2899 C CA  . THR A 1 371 ? 9.616   -19.962 -5.927  1.00 98.39 371 A 1 
ATOM 2900 C C   . THR A 1 371 ? 8.301   -20.562 -5.425  1.00 98.44 371 A 1 
ATOM 2901 O O   . THR A 1 371 ? 8.321   -21.524 -4.663  1.00 98.26 371 A 1 
ATOM 2902 C CB  . THR A 1 371 ? 10.168  -19.014 -4.847  1.00 98.35 371 A 1 
ATOM 2903 O OG1 . THR A 1 371 ? 9.240   -18.024 -4.456  1.00 97.83 371 A 1 
ATOM 2904 C CG2 . THR A 1 371 ? 11.464  -18.312 -5.243  1.00 97.57 371 A 1 
ATOM 2905 N N   . GLN A 1 372 ? 7.153   -20.028 -5.850  1.00 98.65 372 A 1 
ATOM 2906 C CA  . GLN A 1 372 ? 5.847   -20.426 -5.313  1.00 98.68 372 A 1 
ATOM 2907 C C   . GLN A 1 372 ? 5.269   -21.705 -5.934  1.00 98.68 372 A 1 
ATOM 2908 O O   . GLN A 1 372 ? 4.256   -22.211 -5.444  1.00 98.43 372 A 1 
ATOM 2909 C CB  . GLN A 1 372 ? 4.860   -19.259 -5.434  1.00 98.61 372 A 1 
ATOM 2910 C CG  . GLN A 1 372 ? 5.279   -17.998 -4.658  1.00 98.46 372 A 1 
ATOM 2911 C CD  . GLN A 1 372 ? 5.581   -18.267 -3.194  1.00 98.67 372 A 1 
ATOM 2912 O OE1 . GLN A 1 372 ? 4.706   -18.613 -2.419  1.00 95.60 372 A 1 
ATOM 2913 N NE2 . GLN A 1 372 ? 6.821   -18.135 -2.765  1.00 96.24 372 A 1 
ATOM 2914 N N   . LYS A 1 373 ? 5.897   -22.275 -6.960  1.00 98.56 373 A 1 
ATOM 2915 C CA  . LYS A 1 373 ? 5.386   -23.442 -7.713  1.00 98.27 373 A 1 
ATOM 2916 C C   . LYS A 1 373 ? 4.980   -24.621 -6.824  1.00 98.32 373 A 1 
ATOM 2917 O O   . LYS A 1 373 ? 3.974   -25.268 -7.102  1.00 97.70 373 A 1 
ATOM 2918 C CB  . LYS A 1 373 ? 6.457   -23.910 -8.705  1.00 97.67 373 A 1 
ATOM 2919 C CG  . LYS A 1 373 ? 6.538   -22.992 -9.929  1.00 94.41 373 A 1 
ATOM 2920 C CD  . LYS A 1 373 ? 7.741   -23.381 -10.789 1.00 92.52 373 A 1 
ATOM 2921 C CE  . LYS A 1 373 ? 7.772   -22.539 -12.061 1.00 87.22 373 A 1 
ATOM 2922 N NZ  . LYS A 1 373 ? 9.055   -22.711 -12.778 1.00 80.40 373 A 1 
ATOM 2923 N N   . TYR A 1 374 ? 5.737   -24.869 -5.771  1.00 98.35 374 A 1 
ATOM 2924 C CA  . TYR A 1 374 ? 5.526   -25.984 -4.842  1.00 98.25 374 A 1 
ATOM 2925 C C   . TYR A 1 374 ? 5.014   -25.550 -3.461  1.00 98.40 374 A 1 
ATOM 2926 O O   . TYR A 1 374 ? 4.785   -26.404 -2.604  1.00 97.73 374 A 1 
ATOM 2927 C CB  . TYR A 1 374 ? 6.813   -26.810 -4.759  1.00 97.99 374 A 1 
ATOM 2928 C CG  . TYR A 1 374 ? 7.229   -27.397 -6.096  1.00 97.54 374 A 1 
ATOM 2929 C CD1 . TYR A 1 374 ? 6.451   -28.411 -6.691  1.00 94.49 374 A 1 
ATOM 2930 C CD2 . TYR A 1 374 ? 8.379   -26.924 -6.754  1.00 94.92 374 A 1 
ATOM 2931 C CE1 . TYR A 1 374 ? 6.823   -28.953 -7.937  1.00 93.26 374 A 1 
ATOM 2932 C CE2 . TYR A 1 374 ? 8.756   -27.462 -7.999  1.00 93.48 374 A 1 
ATOM 2933 C CZ  . TYR A 1 374 ? 7.979   -28.479 -8.592  1.00 94.25 374 A 1 
ATOM 2934 O OH  . TYR A 1 374 ? 8.339   -29.006 -9.794  1.00 92.25 374 A 1 
ATOM 2935 N N   . VAL A 1 375 ? 4.757   -24.257 -3.246  1.00 98.46 375 A 1 
ATOM 2936 C CA  . VAL A 1 375 ? 4.209   -23.721 -1.988  1.00 98.67 375 A 1 
ATOM 2937 C C   . VAL A 1 375 ? 2.707   -24.023 -1.919  1.00 98.74 375 A 1 
ATOM 2938 O O   . VAL A 1 375 ? 1.842   -23.162 -2.074  1.00 98.65 375 A 1 
ATOM 2939 C CB  . VAL A 1 375 ? 4.566   -22.232 -1.793  1.00 98.65 375 A 1 
ATOM 2940 C CG1 . VAL A 1 375 ? 4.160   -21.741 -0.402  1.00 98.17 375 A 1 
ATOM 2941 C CG2 . VAL A 1 375 ? 6.079   -22.004 -1.922  1.00 97.95 375 A 1 
ATOM 2942 N N   . THR A 1 376 ? 2.388   -25.308 -1.776  1.00 98.74 376 A 1 
ATOM 2943 C CA  . THR A 1 376 ? 1.029   -25.853 -1.724  1.00 98.75 376 A 1 
ATOM 2944 C C   . THR A 1 376 ? 0.902   -26.775 -0.519  1.00 98.72 376 A 1 
ATOM 2945 O O   . THR A 1 376 ? 1.745   -27.644 -0.313  1.00 98.45 376 A 1 
ATOM 2946 C CB  . THR A 1 376 ? 0.691   -26.604 -3.024  1.00 98.61 376 A 1 
ATOM 2947 O OG1 . THR A 1 376 ? 0.719   -25.703 -4.110  1.00 97.65 376 A 1 
ATOM 2948 C CG2 . THR A 1 376 ? -0.695  -27.247 -3.013  1.00 97.64 376 A 1 
ATOM 2949 N N   . GLY A 1 377 ? -0.157  -26.587 0.270   1.00 98.70 377 A 1 
ATOM 2950 C CA  . GLY A 1 377 ? -0.387  -27.373 1.479   1.00 98.73 377 A 1 
ATOM 2951 C C   . GLY A 1 377 ? -1.320  -26.681 2.464   1.00 98.86 377 A 1 
ATOM 2952 O O   . GLY A 1 377 ? -1.905  -25.642 2.161   1.00 98.74 377 A 1 
ATOM 2953 N N   . THR A 1 378 ? -1.442  -27.259 3.646   1.00 98.82 378 A 1 
ATOM 2954 C CA  . THR A 1 378 ? -2.292  -26.754 4.730   1.00 98.87 378 A 1 
ATOM 2955 C C   . THR A 1 378 ? -1.435  -26.366 5.926   1.00 98.87 378 A 1 
ATOM 2956 O O   . THR A 1 378 ? -0.605  -27.149 6.390   1.00 98.71 378 A 1 
ATOM 2957 C CB  . THR A 1 378 ? -3.329  -27.797 5.162   1.00 98.75 378 A 1 
ATOM 2958 O OG1 . THR A 1 378 ? -4.059  -28.264 4.063   1.00 96.72 378 A 1 
ATOM 2959 C CG2 . THR A 1 378 ? -4.311  -27.256 6.200   1.00 96.77 378 A 1 
ATOM 2960 N N   . VAL A 1 379 ? -1.682  -25.177 6.463   1.00 98.82 379 A 1 
ATOM 2961 C CA  . VAL A 1 379 ? -1.055  -24.695 7.695   1.00 98.87 379 A 1 
ATOM 2962 C C   . VAL A 1 379 ? -2.129  -24.434 8.734   1.00 98.88 379 A 1 
ATOM 2963 O O   . VAL A 1 379 ? -3.094  -23.724 8.471   1.00 98.81 379 A 1 
ATOM 2964 C CB  . VAL A 1 379 ? -0.212  -23.439 7.433   1.00 98.79 379 A 1 
ATOM 2965 C CG1 . VAL A 1 379 ? 0.410   -22.918 8.734   1.00 98.07 379 A 1 
ATOM 2966 C CG2 . VAL A 1 379 ? 0.923   -23.746 6.457   1.00 98.05 379 A 1 
ATOM 2967 N N   . LYS A 1 380 ? -1.952  -24.962 9.935   1.00 98.77 380 A 1 
ATOM 2968 C CA  . LYS A 1 380 ? -2.808  -24.683 11.085  1.00 98.85 380 A 1 
ATOM 2969 C C   . LYS A 1 380 ? -2.054  -23.858 12.115  1.00 98.84 380 A 1 
ATOM 2970 O O   . LYS A 1 380 ? -0.955  -24.219 12.537  1.00 98.66 380 A 1 
ATOM 2971 C CB  . LYS A 1 380 ? -3.361  -25.993 11.646  1.00 98.77 380 A 1 
ATOM 2972 C CG  . LYS A 1 380 ? -4.429  -25.760 12.720  1.00 97.84 380 A 1 
ATOM 2973 C CD  . LYS A 1 380 ? -5.037  -27.103 13.120  1.00 96.83 380 A 1 
ATOM 2974 C CE  . LYS A 1 380 ? -6.190  -26.891 14.096  1.00 91.50 380 A 1 
ATOM 2975 N NZ  . LYS A 1 380 ? -6.912  -28.164 14.331  1.00 85.03 380 A 1 
ATOM 2976 N N   . VAL A 1 381 ? -2.672  -22.773 12.552  1.00 98.81 381 A 1 
ATOM 2977 C CA  . VAL A 1 381 ? -2.137  -21.892 13.593  1.00 98.79 381 A 1 
ATOM 2978 C C   . VAL A 1 381 ? -3.113  -21.766 14.754  1.00 98.79 381 A 1 
ATOM 2979 O O   . VAL A 1 381 ? -4.326  -21.937 14.609  1.00 98.62 381 A 1 
ATOM 2980 C CB  . VAL A 1 381 ? -1.717  -20.512 13.045  1.00 98.65 381 A 1 
ATOM 2981 C CG1 . VAL A 1 381 ? -0.590  -20.644 12.020  1.00 98.10 381 A 1 
ATOM 2982 C CG2 . VAL A 1 381 ? -2.876  -19.733 12.410  1.00 97.70 381 A 1 
ATOM 2983 N N   . LYS A 1 382 ? -2.562  -21.478 15.928  1.00 98.80 382 A 1 
ATOM 2984 C CA  . LYS A 1 382 ? -3.283  -21.156 17.157  1.00 98.80 382 A 1 
ATOM 2985 C C   . LYS A 1 382 ? -3.123  -19.670 17.447  1.00 98.83 382 A 1 
ATOM 2986 O O   . LYS A 1 382 ? -1.995  -19.201 17.608  1.00 98.63 382 A 1 
ATOM 2987 C CB  . LYS A 1 382 ? -2.744  -22.039 18.289  1.00 98.43 382 A 1 
ATOM 2988 C CG  . LYS A 1 382 ? -3.418  -21.744 19.638  1.00 96.73 382 A 1 
ATOM 2989 C CD  . LYS A 1 382 ? -2.865  -22.637 20.761  1.00 95.71 382 A 1 
ATOM 2990 C CE  . LYS A 1 382 ? -1.413  -22.279 21.078  1.00 89.32 382 A 1 
ATOM 2991 N NZ  . LYS A 1 382 ? -0.868  -23.101 22.181  1.00 85.84 382 A 1 
ATOM 2992 N N   . LEU A 1 383 ? -4.232  -18.948 17.540  1.00 98.68 383 A 1 
ATOM 2993 C CA  . LEU A 1 383 ? -4.300  -17.535 17.891  1.00 98.66 383 A 1 
ATOM 2994 C C   . LEU A 1 383 ? -4.590  -17.414 19.386  1.00 98.53 383 A 1 
ATOM 2995 O O   . LEU A 1 383 ? -5.543  -18.024 19.883  1.00 98.17 383 A 1 
ATOM 2996 C CB  . LEU A 1 383 ? -5.379  -16.829 17.050  1.00 98.69 383 A 1 
ATOM 2997 C CG  . LEU A 1 383 ? -5.364  -17.129 15.542  1.00 98.40 383 A 1 
ATOM 2998 C CD1 . LEU A 1 383 ? -6.470  -16.330 14.859  1.00 98.03 383 A 1 
ATOM 2999 C CD2 . LEU A 1 383 ? -4.023  -16.774 14.891  1.00 97.98 383 A 1 
ATOM 3000 N N   . TYR A 1 384 ? -3.769  -16.660 20.116  1.00 98.34 384 A 1 
ATOM 3001 C CA  . TYR A 1 384 ? -3.953  -16.461 21.550  1.00 98.16 384 A 1 
ATOM 3002 C C   . TYR A 1 384 ? -3.302  -15.160 22.018  1.00 98.02 384 A 1 
ATOM 3003 O O   . TYR A 1 384 ? -2.079  -15.024 21.942  1.00 96.63 384 A 1 
ATOM 3004 C CB  . TYR A 1 384 ? -3.375  -17.660 22.313  1.00 97.86 384 A 1 
ATOM 3005 C CG  . TYR A 1 384 ? -3.585  -17.574 23.810  1.00 97.58 384 A 1 
ATOM 3006 C CD1 . TYR A 1 384 ? -2.490  -17.392 24.679  1.00 95.26 384 A 1 
ATOM 3007 C CD2 . TYR A 1 384 ? -4.888  -17.651 24.337  1.00 95.84 384 A 1 
ATOM 3008 C CE1 . TYR A 1 384 ? -2.697  -17.295 26.065  1.00 95.15 384 A 1 
ATOM 3009 C CE2 . TYR A 1 384 ? -5.104  -17.549 25.724  1.00 94.90 384 A 1 
ATOM 3010 C CZ  . TYR A 1 384 ? -4.007  -17.374 26.590  1.00 96.02 384 A 1 
ATOM 3011 O OH  . TYR A 1 384 ? -4.215  -17.275 27.927  1.00 94.79 384 A 1 
ATOM 3012 N N   . LYS A 1 385 ? -4.111  -14.219 22.539  1.00 98.08 385 A 1 
ATOM 3013 C CA  . LYS A 1 385 ? -3.641  -12.965 23.152  1.00 98.03 385 A 1 
ATOM 3014 C C   . LYS A 1 385 ? -2.570  -12.245 22.305  1.00 98.25 385 A 1 
ATOM 3015 O O   . LYS A 1 385 ? -1.445  -12.053 22.750  1.00 97.17 385 A 1 
ATOM 3016 C CB  . LYS A 1 385 ? -3.149  -13.245 24.588  1.00 97.37 385 A 1 
ATOM 3017 C CG  . LYS A 1 385 ? -4.213  -13.736 25.578  1.00 96.01 385 A 1 
ATOM 3018 C CD  . LYS A 1 385 ? -5.205  -12.636 25.966  1.00 95.42 385 A 1 
ATOM 3019 C CE  . LYS A 1 385 ? -6.039  -13.112 27.150  1.00 94.57 385 A 1 
ATOM 3020 N NZ  . LYS A 1 385 ? -7.019  -12.105 27.609  1.00 93.29 385 A 1 
ATOM 3021 N N   . GLY A 1 386 ? -2.885  -11.918 21.055  1.00 97.87 386 A 1 
ATOM 3022 C CA  . GLY A 1 386 ? -1.964  -11.257 20.120  1.00 97.88 386 A 1 
ATOM 3023 C C   . GLY A 1 386 ? -0.905  -12.165 19.486  1.00 98.19 386 A 1 
ATOM 3024 O O   . GLY A 1 386 ? -0.189  -11.733 18.588  1.00 97.41 386 A 1 
ATOM 3025 N N   . ASN A 1 387 ? -0.800  -13.434 19.891  1.00 98.20 387 A 1 
ATOM 3026 C CA  . ASN A 1 387 ? 0.213   -14.368 19.397  1.00 98.19 387 A 1 
ATOM 3027 C C   . ASN A 1 387 ? -0.344  -15.320 18.337  1.00 98.51 387 A 1 
ATOM 3028 O O   . ASN A 1 387 ? -1.433  -15.877 18.488  1.00 98.17 387 A 1 
ATOM 3029 C CB  . ASN A 1 387 ? 0.831   -15.159 20.556  1.00 97.49 387 A 1 
ATOM 3030 C CG  . ASN A 1 387 ? 1.541   -14.268 21.551  1.00 92.25 387 A 1 
ATOM 3031 O OD1 . ASN A 1 387 ? 2.711   -13.973 21.401  1.00 83.07 387 A 1 
ATOM 3032 N ND2 . ASN A 1 387 ? 0.859   -13.819 22.579  1.00 83.22 387 A 1 
ATOM 3033 N N   . ILE A 1 388 ? 0.478   -15.593 17.308  1.00 98.54 388 A 1 
ATOM 3034 C CA  . ILE A 1 388 ? 0.249   -16.641 16.308  1.00 98.68 388 A 1 
ATOM 3035 C C   . ILE A 1 388 ? 1.257   -17.765 16.559  1.00 98.66 388 A 1 
ATOM 3036 O O   . ILE A 1 388 ? 2.463   -17.603 16.356  1.00 98.38 388 A 1 
ATOM 3037 C CB  . ILE A 1 388 ? 0.365   -16.100 14.873  1.00 98.69 388 A 1 
ATOM 3038 C CG1 . ILE A 1 388 ? -0.505  -14.845 14.665  1.00 98.19 388 A 1 
ATOM 3039 C CG2 . ILE A 1 388 ? -0.022  -17.215 13.879  1.00 98.15 388 A 1 
ATOM 3040 C CD1 . ILE A 1 388 ? -0.283  -14.187 13.304  1.00 97.54 388 A 1 
ATOM 3041 N N   . ILE A 1 389 ? 0.766   -18.919 16.990  1.00 98.68 389 A 1 
ATOM 3042 C CA  . ILE A 1 389 ? 1.583   -20.062 17.395  1.00 98.60 389 A 1 
ATOM 3043 C C   . ILE A 1 389 ? 1.387   -21.189 16.372  1.00 98.67 389 A 1 
ATOM 3044 O O   . ILE A 1 389 ? 0.243   -21.592 16.141  1.00 98.56 389 A 1 
ATOM 3045 C CB  . ILE A 1 389 ? 1.228   -20.490 18.837  1.00 98.36 389 A 1 
ATOM 3046 C CG1 . ILE A 1 389 ? 1.374   -19.307 19.834  1.00 97.44 389 A 1 
ATOM 3047 C CG2 . ILE A 1 389 ? 2.111   -21.674 19.267  1.00 97.33 389 A 1 
ATOM 3048 C CD1 . ILE A 1 389 ? 0.744   -19.554 21.208  1.00 93.98 389 A 1 
ATOM 3049 N N   . PRO A 1 390 ? 2.465   -21.734 15.767  1.00 98.64 390 A 1 
ATOM 3050 C CA  . PRO A 1 390 ? 2.375   -22.904 14.894  1.00 98.48 390 A 1 
ATOM 3051 C C   . PRO A 1 390 ? 1.659   -24.072 15.575  1.00 98.50 390 A 1 
ATOM 3052 O O   . PRO A 1 390 ? 1.955   -24.393 16.729  1.00 98.16 390 A 1 
ATOM 3053 C CB  . PRO A 1 390 ? 3.825   -23.267 14.555  1.00 98.07 390 A 1 
ATOM 3054 C CG  . PRO A 1 390 ? 4.560   -21.932 14.676  1.00 97.10 390 A 1 
ATOM 3055 C CD  . PRO A 1 390 ? 3.838   -21.252 15.831  1.00 98.22 390 A 1 
ATOM 3056 N N   . ALA A 1 391 ? 0.722   -24.715 14.867  1.00 98.52 391 A 1 
ATOM 3057 C CA  . ALA A 1 391 ? 0.012   -25.887 15.367  1.00 98.37 391 A 1 
ATOM 3058 C C   . ALA A 1 391 ? 0.281   -27.128 14.505  1.00 98.19 391 A 1 
ATOM 3059 O O   . ALA A 1 391 ? 0.597   -28.179 15.049  1.00 96.59 391 A 1 
ATOM 3060 C CB  . ALA A 1 391 ? -1.483  -25.557 15.474  1.00 98.06 391 A 1 
ATOM 3061 N N   . SER A 1 392 ? 0.184   -27.011 13.177  1.00 98.44 392 A 1 
ATOM 3062 C CA  . SER A 1 392 ? 0.605   -28.059 12.243  1.00 98.50 392 A 1 
ATOM 3063 C C   . SER A 1 392 ? 0.859   -27.495 10.848  1.00 98.69 392 A 1 
ATOM 3064 O O   . SER A 1 392 ? 0.337   -26.442 10.492  1.00 98.41 392 A 1 
ATOM 3065 C CB  . SER A 1 392 ? -0.431  -29.191 12.158  1.00 97.50 392 A 1 
ATOM 3066 O OG  . SER A 1 392 ? -1.663  -28.746 11.628  1.00 93.72 392 A 1 
ATOM 3067 N N   . ILE A 1 393 ? 1.629   -28.246 10.059  1.00 98.55 393 A 1 
ATOM 3068 C CA  . ILE A 1 393 ? 1.910   -27.974 8.653   1.00 98.47 393 A 1 
ATOM 3069 C C   . ILE A 1 393 ? 1.899   -29.296 7.887   1.00 98.37 393 A 1 
ATOM 3070 O O   . ILE A 1 393 ? 2.383   -30.311 8.394   1.00 97.50 393 A 1 
ATOM 3071 C CB  . ILE A 1 393 ? 3.238   -27.203 8.523   1.00 97.73 393 A 1 
ATOM 3072 C CG1 . ILE A 1 393 ? 3.502   -26.851 7.048   1.00 86.97 393 A 1 
ATOM 3073 C CG2 . ILE A 1 393 ? 4.429   -27.955 9.146   1.00 88.22 393 A 1 
ATOM 3074 C CD1 . ILE A 1 393 ? 4.660   -25.875 6.908   1.00 85.29 393 A 1 
ATOM 3075 N N   . SER A 1 394 ? 1.331   -29.300 6.684   1.00 98.54 394 A 1 
ATOM 3076 C CA  . SER A 1 394 ? 1.367   -30.439 5.769   1.00 98.43 394 A 1 
ATOM 3077 C C   . SER A 1 394 ? 1.466   -29.952 4.330   1.00 98.61 394 A 1 
ATOM 3078 O O   . SER A 1 394 ? 0.796   -28.991 3.956   1.00 98.24 394 A 1 
ATOM 3079 C CB  . SER A 1 394 ? 0.130   -31.322 5.950   1.00 97.57 394 A 1 
ATOM 3080 O OG  . SER A 1 394 ? -1.056  -30.607 5.671   1.00 91.12 394 A 1 
ATOM 3081 N N   . SER A 1 395 ? 2.288   -30.619 3.516   1.00 98.24 395 A 1 
ATOM 3082 C CA  . SER A 1 395 ? 2.427   -30.323 2.092   1.00 98.35 395 A 1 
ATOM 3083 C C   . SER A 1 395 ? 2.734   -31.602 1.317   1.00 98.21 395 A 1 
ATOM 3084 O O   . SER A 1 395 ? 3.592   -32.367 1.757   1.00 98.02 395 A 1 
ATOM 3085 C CB  . SER A 1 395 ? 3.551   -29.304 1.871   1.00 98.45 395 A 1 
ATOM 3086 O OG  . SER A 1 395 ? 3.700   -29.066 0.485   1.00 98.05 395 A 1 
ATOM 3087 N N   . PRO A 1 396 ? 2.102   -31.834 0.142   1.00 98.42 396 A 1 
ATOM 3088 C CA  . PRO A 1 396 ? 2.500   -32.919 -0.757  1.00 98.15 396 A 1 
ATOM 3089 C C   . PRO A 1 396 ? 3.870   -32.680 -1.417  1.00 98.00 396 A 1 
ATOM 3090 O O   . PRO A 1 396 ? 4.391   -33.571 -2.076  1.00 96.98 396 A 1 
ATOM 3091 C CB  . PRO A 1 396 ? 1.375   -32.988 -1.795  1.00 97.97 396 A 1 
ATOM 3092 C CG  . PRO A 1 396 ? 0.904   -31.539 -1.895  1.00 97.23 396 A 1 
ATOM 3093 C CD  . PRO A 1 396 ? 1.039   -31.036 -0.458  1.00 98.39 396 A 1 
ATOM 3094 N N   . HIS A 1 397 ? 4.443   -31.491 -1.259  1.00 98.18 397 A 1 
ATOM 3095 C CA  . HIS A 1 397 ? 5.736   -31.065 -1.794  1.00 98.06 397 A 1 
ATOM 3096 C C   . HIS A 1 397 ? 6.761   -30.776 -0.685  1.00 97.99 397 A 1 
ATOM 3097 O O   . HIS A 1 397 ? 7.707   -30.022 -0.906  1.00 96.77 397 A 1 
ATOM 3098 C CB  . HIS A 1 397 ? 5.520   -29.846 -2.704  1.00 97.85 397 A 1 
ATOM 3099 C CG  . HIS A 1 397 ? 4.532   -30.097 -3.812  1.00 97.97 397 A 1 
ATOM 3100 N ND1 . HIS A 1 397 ? 4.631   -31.076 -4.774  1.00 89.80 397 A 1 
ATOM 3101 C CD2 . HIS A 1 397 ? 3.368   -29.418 -4.045  1.00 91.77 397 A 1 
ATOM 3102 C CE1 . HIS A 1 397 ? 3.552   -30.984 -5.566  1.00 92.55 397 A 1 
ATOM 3103 N NE2 . HIS A 1 397 ? 2.756   -29.990 -5.163  1.00 94.16 397 A 1 
ATOM 3104 N N   . SER A 1 398 ? 6.546   -31.327 0.504   1.00 97.26 398 A 1 
ATOM 3105 C CA  . SER A 1 398 ? 7.468   -31.133 1.624   1.00 96.98 398 A 1 
ATOM 3106 C C   . SER A 1 398 ? 8.854   -31.686 1.287   1.00 96.73 398 A 1 
ATOM 3107 O O   . SER A 1 398 ? 8.978   -32.819 0.826   1.00 95.88 398 A 1 
ATOM 3108 C CB  . SER A 1 398 ? 6.930   -31.808 2.883   1.00 96.79 398 A 1 
ATOM 3109 O OG  . SER A 1 398 ? 7.765   -31.517 3.985   1.00 94.88 398 A 1 
ATOM 3110 N N   . LEU A 1 399 ? 9.885   -30.890 1.554   1.00 96.65 399 A 1 
ATOM 3111 C CA  . LEU A 1 399 ? 11.292  -31.293 1.523   1.00 95.89 399 A 1 
ATOM 3112 C C   . LEU A 1 399 ? 11.760  -31.843 2.879   1.00 95.17 399 A 1 
ATOM 3113 O O   . LEU A 1 399 ? 12.909  -32.263 3.012   1.00 94.22 399 A 1 
ATOM 3114 C CB  . LEU A 1 399 ? 12.158  -30.095 1.087   1.00 96.36 399 A 1 
ATOM 3115 C CG  . LEU A 1 399 ? 11.808  -29.498 -0.290  1.00 96.24 399 A 1 
ATOM 3116 C CD1 . LEU A 1 399 ? 12.720  -28.300 -0.564  1.00 94.91 399 A 1 
ATOM 3117 C CD2 . LEU A 1 399 ? 11.986  -30.508 -1.423  1.00 95.51 399 A 1 
ATOM 3118 N N   . TYR A 1 400 ? 10.886  -31.817 3.891   1.00 95.19 400 A 1 
ATOM 3119 C CA  . TYR A 1 400 ? 11.144  -32.443 5.179   1.00 93.30 400 A 1 
ATOM 3120 C C   . TYR A 1 400 ? 10.818  -33.934 5.104   1.00 91.79 400 A 1 
ATOM 3121 O O   . TYR A 1 400 ? 9.656   -34.316 4.939   1.00 90.08 400 A 1 
ATOM 3122 C CB  . TYR A 1 400 ? 10.338  -31.737 6.273   1.00 93.71 400 A 1 
ATOM 3123 C CG  . TYR A 1 400 ? 10.557  -32.328 7.650   1.00 94.28 400 A 1 
ATOM 3124 C CD1 . TYR A 1 400 ? 9.703   -33.344 8.131   1.00 91.61 400 A 1 
ATOM 3125 C CD2 . TYR A 1 400 ? 11.631  -31.888 8.442   1.00 93.14 400 A 1 
ATOM 3126 C CE1 . TYR A 1 400 ? 9.920   -33.913 9.397   1.00 91.59 400 A 1 
ATOM 3127 C CE2 . TYR A 1 400 ? 11.856  -32.453 9.709   1.00 92.33 400 A 1 
ATOM 3128 C CZ  . TYR A 1 400 ? 10.999  -33.467 10.188  1.00 92.77 400 A 1 
ATOM 3129 O OH  . TYR A 1 400 ? 11.218  -34.017 11.415  1.00 91.20 400 A 1 
ATOM 3130 N N   . ASP A 1 401 ? 11.833  -34.756 5.263   1.00 93.20 401 A 1 
ATOM 3131 C CA  . ASP A 1 401 ? 11.714  -36.206 5.361   1.00 91.32 401 A 1 
ATOM 3132 C C   . ASP A 1 401 ? 11.855  -36.631 6.830   1.00 90.40 401 A 1 
ATOM 3133 O O   . ASP A 1 401 ? 12.884  -36.403 7.472   1.00 88.88 401 A 1 
ATOM 3134 C CB  . ASP A 1 401 ? 12.747  -36.859 4.438   1.00 90.40 401 A 1 
ATOM 3135 C CG  . ASP A 1 401 ? 12.538  -38.367 4.360   1.00 89.56 401 A 1 
ATOM 3136 O OD1 . ASP A 1 401 ? 12.362  -38.977 5.437   1.00 85.48 401 A 1 
ATOM 3137 O OD2 . ASP A 1 401 ? 12.540  -38.879 3.226   1.00 84.88 401 A 1 
ATOM 3138 N N   . ALA A 1 402 ? 10.787  -37.203 7.376   1.00 90.81 402 A 1 
ATOM 3139 C CA  . ALA A 1 402 ? 10.752  -37.598 8.780   1.00 89.70 402 A 1 
ATOM 3140 C C   . ALA A 1 402 ? 11.675  -38.789 9.089   1.00 89.63 402 A 1 
ATOM 3141 O O   . ALA A 1 402 ? 12.176  -38.881 10.211  1.00 87.05 402 A 1 
ATOM 3142 C CB  . ALA A 1 402 ? 9.298   -37.900 9.171   1.00 89.10 402 A 1 
ATOM 3143 N N   . GLU A 1 403 ? 11.908  -39.686 8.125   1.00 88.86 403 A 1 
ATOM 3144 C CA  . GLU A 1 403 ? 12.798  -40.837 8.296   1.00 87.99 403 A 1 
ATOM 3145 C C   . GLU A 1 403 ? 14.253  -40.363 8.344   1.00 88.06 403 A 1 
ATOM 3146 O O   . GLU A 1 403 ? 14.956  -40.652 9.315   1.00 85.29 403 A 1 
ATOM 3147 C CB  . GLU A 1 403 ? 12.573  -41.884 7.193   1.00 87.36 403 A 1 
ATOM 3148 C CG  . GLU A 1 403 ? 11.161  -42.497 7.260   1.00 79.28 403 A 1 
ATOM 3149 C CD  . GLU A 1 403 ? 10.901  -43.622 6.241   1.00 72.02 403 A 1 
ATOM 3150 O OE1 . GLU A 1 403 ? 9.773   -44.171 6.298   1.00 64.39 403 A 1 
ATOM 3151 O OE2 . GLU A 1 403 ? 11.795  -43.938 5.430   1.00 65.79 403 A 1 
ATOM 3152 N N   . LEU A 1 404 ? 14.668  -39.518 7.387   1.00 89.70 404 A 1 
ATOM 3153 C CA  . LEU A 1 404 ? 16.012  -38.926 7.363   1.00 88.78 404 A 1 
ATOM 3154 C C   . LEU A 1 404 ? 16.300  -38.025 8.573   1.00 87.68 404 A 1 
ATOM 3155 O O   . LEU A 1 404 ? 17.425  -37.992 9.070   1.00 83.95 404 A 1 
ATOM 3156 C CB  . LEU A 1 404 ? 16.192  -38.112 6.071   1.00 88.25 404 A 1 
ATOM 3157 C CG  . LEU A 1 404 ? 16.222  -38.935 4.770   1.00 83.75 404 A 1 
ATOM 3158 C CD1 . LEU A 1 404 ? 16.358  -37.985 3.582   1.00 80.39 404 A 1 
ATOM 3159 C CD2 . LEU A 1 404 ? 17.405  -39.904 4.729   1.00 81.35 404 A 1 
ATOM 3160 N N   . ALA A 1 405 ? 15.295  -37.285 9.053   1.00 89.33 405 A 1 
ATOM 3161 C CA  . ALA A 1 405 ? 15.445  -36.389 10.203  1.00 88.16 405 A 1 
ATOM 3162 C C   . ALA A 1 405 ? 15.340  -37.098 11.569  1.00 86.57 405 A 1 
ATOM 3163 O O   . ALA A 1 405 ? 15.626  -36.487 12.602  1.00 82.55 405 A 1 
ATOM 3164 C CB  . ALA A 1 405 ? 14.417  -35.259 10.072  1.00 88.05 405 A 1 
ATOM 3165 N N   . SER A 1 406 ? 14.892  -38.355 11.588  1.00 85.16 406 A 1 
ATOM 3166 C CA  . SER A 1 406 ? 14.714  -39.106 12.830  1.00 84.03 406 A 1 
ATOM 3167 C C   . SER A 1 406 ? 16.048  -39.590 13.414  1.00 83.45 406 A 1 
ATOM 3168 O O   . SER A 1 406 ? 17.061  -39.707 12.733  1.00 77.63 406 A 1 
ATOM 3169 C CB  . SER A 1 406 ? 13.730  -40.264 12.625  1.00 80.38 406 A 1 
ATOM 3170 O OG  . SER A 1 406 ? 14.371  -41.394 12.070  1.00 71.99 406 A 1 
ATOM 3171 N N   . PHE A 1 407 ? 16.053  -39.918 14.698  1.00 79.49 407 A 1 
ATOM 3172 C CA  . PHE A 1 407 ? 17.179  -40.602 15.350  1.00 80.24 407 A 1 
ATOM 3173 C C   . PHE A 1 407 ? 17.140  -42.135 15.174  1.00 79.90 407 A 1 
ATOM 3174 O O   . PHE A 1 407 ? 17.928  -42.843 15.811  1.00 73.92 407 A 1 
ATOM 3175 C CB  . PHE A 1 407 ? 17.212  -40.221 16.838  1.00 77.97 407 A 1 
ATOM 3176 C CG  . PHE A 1 407 ? 17.549  -38.768 17.106  1.00 75.68 407 A 1 
ATOM 3177 C CD1 . PHE A 1 407 ? 18.893  -38.351 17.078  1.00 69.69 407 A 1 
ATOM 3178 C CD2 . PHE A 1 407 ? 16.534  -37.842 17.393  1.00 68.85 407 A 1 
ATOM 3179 C CE1 . PHE A 1 407 ? 19.218  -37.006 17.336  1.00 66.52 407 A 1 
ATOM 3180 C CE2 . PHE A 1 407 ? 16.857  -36.497 17.648  1.00 65.85 407 A 1 
ATOM 3181 C CZ  . PHE A 1 407 ? 18.204  -36.075 17.623  1.00 67.79 407 A 1 
ATOM 3182 N N   . GLY A 1 408 ? 16.181  -42.651 14.373  1.00 78.42 408 A 1 
ATOM 3183 C CA  . GLY A 1 408 ? 16.018  -44.073 14.083  1.00 78.25 408 A 1 
ATOM 3184 C C   . GLY A 1 408 ? 16.969  -44.578 12.992  1.00 79.55 408 A 1 
ATOM 3185 O O   . GLY A 1 408 ? 17.856  -43.863 12.531  1.00 73.92 408 A 1 
ATOM 3186 N N   . GLU A 1 409 ? 16.790  -45.834 12.585  1.00 76.28 409 A 1 
ATOM 3187 C CA  . GLU A 1 409 ? 17.469  -46.373 11.404  1.00 77.49 409 A 1 
ATOM 3188 C C   . GLU A 1 409 ? 16.937  -45.674 10.142  1.00 78.26 409 A 1 
ATOM 3189 O O   . GLU A 1 409 ? 15.726  -45.546 9.963   1.00 70.28 409 A 1 
ATOM 3190 C CB  . GLU A 1 409 ? 17.292  -47.900 11.307  1.00 72.55 409 A 1 
ATOM 3191 C CG  . GLU A 1 409 ? 18.045  -48.653 12.423  1.00 62.57 409 A 1 
ATOM 3192 C CD  . GLU A 1 409 ? 17.950  -50.190 12.335  1.00 55.73 409 A 1 
ATOM 3193 O OE1 . GLU A 1 409 ? 18.672  -50.851 13.117  1.00 50.77 409 A 1 
ATOM 3194 O OE2 . GLU A 1 409 ? 17.152  -50.711 11.528  1.00 51.88 409 A 1 
ATOM 3195 N N   . SER A 1 410 ? 17.853  -45.189 9.290   1.00 79.29 410 A 1 
ATOM 3196 C CA  . SER A 1 410 ? 17.543  -44.558 8.003   1.00 79.94 410 A 1 
ATOM 3197 C C   . SER A 1 410 ? 18.650  -44.866 6.995   1.00 81.63 410 A 1 
ATOM 3198 O O   . SER A 1 410 ? 19.742  -45.291 7.375   1.00 75.85 410 A 1 
ATOM 3199 C CB  . SER A 1 410 ? 17.358  -43.039 8.174   1.00 75.21 410 A 1 
ATOM 3200 O OG  . SER A 1 410 ? 18.585  -42.384 8.457   1.00 70.90 410 A 1 
ATOM 3201 N N   . ASP A 1 411 ? 18.403  -44.581 5.718   1.00 82.04 411 A 1 
ATOM 3202 C CA  . ASP A 1 411 ? 19.395  -44.714 4.642   1.00 82.47 411 A 1 
ATOM 3203 C C   . ASP A 1 411 ? 20.498  -43.631 4.695   1.00 84.37 411 A 1 
ATOM 3204 O O   . ASP A 1 411 ? 21.376  -43.577 3.833   1.00 79.70 411 A 1 
ATOM 3205 C CB  . ASP A 1 411 ? 18.672  -44.719 3.282   1.00 78.58 411 A 1 
ATOM 3206 C CG  . ASP A 1 411 ? 17.796  -45.964 3.048   1.00 72.62 411 A 1 
ATOM 3207 O OD1 . ASP A 1 411 ? 18.146  -47.049 3.563   1.00 67.71 411 A 1 
ATOM 3208 O OD2 . ASP A 1 411 ? 16.802  -45.831 2.298   1.00 68.27 411 A 1 
ATOM 3209 N N   . TYR A 1 412 ? 20.478  -42.742 5.688   1.00 82.61 412 A 1 
ATOM 3210 C CA  . TYR A 1 412 ? 21.485  -41.691 5.862   1.00 83.50 412 A 1 
ATOM 3211 C C   . TYR A 1 412 ? 22.816  -42.261 6.377   1.00 84.72 412 A 1 
ATOM 3212 O O   . TYR A 1 412 ? 22.921  -42.690 7.534   1.00 82.17 412 A 1 
ATOM 3213 C CB  . TYR A 1 412 ? 20.942  -40.605 6.797   1.00 81.66 412 A 1 
ATOM 3214 C CG  . TYR A 1 412 ? 21.874  -39.420 6.942   1.00 82.09 412 A 1 
ATOM 3215 C CD1 . TYR A 1 412 ? 22.773  -39.352 8.025   1.00 76.68 412 A 1 
ATOM 3216 C CD2 . TYR A 1 412 ? 21.857  -38.391 5.979   1.00 78.60 412 A 1 
ATOM 3217 C CE1 . TYR A 1 412 ? 23.651  -38.262 8.147   1.00 76.35 412 A 1 
ATOM 3218 C CE2 . TYR A 1 412 ? 22.734  -37.297 6.097   1.00 76.84 412 A 1 
ATOM 3219 C CZ  . TYR A 1 412 ? 23.633  -37.231 7.183   1.00 78.24 412 A 1 
ATOM 3220 O OH  . TYR A 1 412 ? 24.485  -36.172 7.292   1.00 75.42 412 A 1 
ATOM 3221 N N   . ASP A 1 413 ? 23.878  -42.193 5.552   1.00 83.70 413 A 1 
ATOM 3222 C CA  . ASP A 1 413 ? 25.228  -42.553 5.988   1.00 85.43 413 A 1 
ATOM 3223 C C   . ASP A 1 413 ? 25.882  -41.408 6.781   1.00 86.40 413 A 1 
ATOM 3224 O O   . ASP A 1 413 ? 26.327  -40.389 6.240   1.00 84.00 413 A 1 
ATOM 3225 C CB  . ASP A 1 413 ? 26.111  -43.020 4.816   1.00 84.50 413 A 1 
ATOM 3226 C CG  . ASP A 1 413 ? 27.481  -43.555 5.291   1.00 85.13 413 A 1 
ATOM 3227 O OD1 . ASP A 1 413 ? 27.771  -43.501 6.512   1.00 82.02 413 A 1 
ATOM 3228 O OD2 . ASP A 1 413 ? 28.264  -44.038 4.442   1.00 81.12 413 A 1 
ATOM 3229 N N   . GLN A 1 414 ? 26.006  -41.592 8.086   1.00 84.43 414 A 1 
ATOM 3230 C CA  . GLN A 1 414 ? 26.646  -40.619 8.975   1.00 85.07 414 A 1 
ATOM 3231 C C   . GLN A 1 414 ? 28.107  -40.337 8.595   1.00 87.56 414 A 1 
ATOM 3232 O O   . GLN A 1 414 ? 28.625  -39.258 8.894   1.00 86.08 414 A 1 
ATOM 3233 C CB  . GLN A 1 414 ? 26.569  -41.096 10.429  1.00 83.00 414 A 1 
ATOM 3234 C CG  . GLN A 1 414 ? 25.122  -41.222 10.931  1.00 82.89 414 A 1 
ATOM 3235 C CD  . GLN A 1 414 ? 25.036  -41.510 12.427  1.00 79.48 414 A 1 
ATOM 3236 O OE1 . GLN A 1 414 ? 25.994  -41.415 13.190  1.00 72.04 414 A 1 
ATOM 3237 N NE2 . GLN A 1 414 ? 23.868  -41.855 12.920  1.00 72.02 414 A 1 
ATOM 3238 N N   . MET A 1 415 ? 28.807  -41.268 7.922   1.00 87.72 415 A 1 
ATOM 3239 C CA  . MET A 1 415 ? 30.203  -41.087 7.522   1.00 89.17 415 A 1 
ATOM 3240 C C   . MET A 1 415 ? 30.377  -40.038 6.421   1.00 91.15 415 A 1 
ATOM 3241 O O   . MET A 1 415 ? 31.445  -39.414 6.366   1.00 90.02 415 A 1 
ATOM 3242 C CB  . MET A 1 415 ? 30.809  -42.433 7.101   1.00 88.52 415 A 1 
ATOM 3243 C CG  . MET A 1 415 ? 31.036  -43.359 8.309   1.00 78.70 415 A 1 
ATOM 3244 S SD  . MET A 1 415 ? 32.204  -42.729 9.565   1.00 72.08 415 A 1 
ATOM 3245 C CE  . MET A 1 415 ? 33.684  -42.581 8.541   1.00 61.17 415 A 1 
ATOM 3246 N N   . ASP A 1 416 ? 29.355  -39.765 5.606   1.00 89.36 416 A 1 
ATOM 3247 C CA  . ASP A 1 416 ? 29.413  -38.734 4.560   1.00 89.99 416 A 1 
ATOM 3248 C C   . ASP A 1 416 ? 29.661  -37.338 5.151   1.00 91.20 416 A 1 
ATOM 3249 O O   . ASP A 1 416 ? 30.405  -36.527 4.588   1.00 90.56 416 A 1 
ATOM 3250 C CB  . ASP A 1 416 ? 28.114  -38.746 3.740   1.00 89.49 416 A 1 
ATOM 3251 C CG  . ASP A 1 416 ? 28.028  -39.916 2.748   1.00 88.27 416 A 1 
ATOM 3252 O OD1 . ASP A 1 416 ? 29.095  -40.500 2.441   1.00 84.19 416 A 1 
ATOM 3253 O OD2 . ASP A 1 416 ? 26.919  -40.115 2.206   1.00 84.33 416 A 1 
ATOM 3254 N N   . SER A 1 417 ? 29.131  -37.075 6.341   1.00 89.75 417 A 1 
ATOM 3255 C CA  . SER A 1 417 ? 29.327  -35.801 7.042   1.00 89.87 417 A 1 
ATOM 3256 C C   . SER A 1 417 ? 30.802  -35.493 7.317   1.00 92.02 417 A 1 
ATOM 3257 O O   . SER A 1 417 ? 31.232  -34.343 7.218   1.00 92.64 417 A 1 
ATOM 3258 C CB  . SER A 1 417 ? 28.532  -35.791 8.353   1.00 88.09 417 A 1 
ATOM 3259 O OG  . SER A 1 417 ? 29.113  -36.643 9.329   1.00 83.70 417 A 1 
ATOM 3260 N N   . LYS A 1 418 ? 31.623  -36.520 7.596   1.00 91.07 418 A 1 
ATOM 3261 C CA  . LYS A 1 418 ? 33.062  -36.360 7.844   1.00 92.60 418 A 1 
ATOM 3262 C C   . LYS A 1 418 ? 33.787  -35.829 6.609   1.00 93.57 418 A 1 
ATOM 3263 O O   . LYS A 1 418 ? 34.614  -34.920 6.723   1.00 92.91 418 A 1 
ATOM 3264 C CB  . LYS A 1 418 ? 33.643  -37.705 8.301   1.00 92.57 418 A 1 
ATOM 3265 C CG  . LYS A 1 418 ? 35.147  -37.628 8.608   1.00 92.40 418 A 1 
ATOM 3266 C CD  . LYS A 1 418 ? 35.641  -39.027 8.984   1.00 88.40 418 A 1 
ATOM 3267 C CE  . LYS A 1 418 ? 37.148  -39.018 9.235   1.00 83.39 418 A 1 
ATOM 3268 N NZ  . LYS A 1 418 ? 37.616  -40.393 9.534   1.00 75.61 418 A 1 
ATOM 3269 N N   . GLY A 1 419 ? 33.506  -36.401 5.438   1.00 92.62 419 A 1 
ATOM 3270 C CA  . GLY A 1 419 ? 34.074  -35.944 4.168   1.00 92.29 419 A 1 
ATOM 3271 C C   . GLY A 1 419 ? 33.672  -34.506 3.853   1.00 93.98 419 A 1 
ATOM 3272 O O   . GLY A 1 419 ? 34.540  -33.671 3.570   1.00 93.35 419 A 1 
ATOM 3273 N N   . PHE A 1 420 ? 32.382  -34.205 4.001   1.00 91.90 420 A 1 
ATOM 3274 C CA  . PHE A 1 420 ? 31.847  -32.853 3.835   1.00 91.75 420 A 1 
ATOM 3275 C C   . PHE A 1 420 ? 32.540  -31.842 4.758   1.00 92.79 420 A 1 
ATOM 3276 O O   . PHE A 1 420 ? 33.072  -30.847 4.269   1.00 93.25 420 A 1 
ATOM 3277 C CB  . PHE A 1 420 ? 30.328  -32.863 4.067   1.00 91.76 420 A 1 
ATOM 3278 C CG  . PHE A 1 420 ? 29.734  -31.466 4.107   1.00 92.05 420 A 1 
ATOM 3279 C CD1 . PHE A 1 420 ? 29.395  -30.874 5.341   1.00 87.57 420 A 1 
ATOM 3280 C CD2 . PHE A 1 420 ? 29.577  -30.737 2.916   1.00 90.89 420 A 1 
ATOM 3281 C CE1 . PHE A 1 420 ? 28.893  -29.561 5.381   1.00 88.38 420 A 1 
ATOM 3282 C CE2 . PHE A 1 420 ? 29.076  -29.424 2.954   1.00 88.92 420 A 1 
ATOM 3283 C CZ  . PHE A 1 420 ? 28.731  -28.834 4.185   1.00 89.24 420 A 1 
ATOM 3284 N N   . ILE A 1 421 ? 32.603  -32.103 6.069   1.00 92.91 421 A 1 
ATOM 3285 C CA  . ILE A 1 421 ? 33.215  -31.188 7.051   1.00 93.36 421 A 1 
ATOM 3286 C C   . ILE A 1 421 ? 34.695  -30.939 6.727   1.00 93.38 421 A 1 
ATOM 3287 O O   . ILE A 1 421 ? 35.164  -29.807 6.819   1.00 94.77 421 A 1 
ATOM 3288 C CB  . ILE A 1 421 ? 33.030  -31.733 8.487   1.00 94.42 421 A 1 
ATOM 3289 C CG1 . ILE A 1 421 ? 31.544  -31.670 8.899   1.00 94.16 421 A 1 
ATOM 3290 C CG2 . ILE A 1 421 ? 33.881  -30.946 9.507   1.00 93.97 421 A 1 
ATOM 3291 C CD1 . ILE A 1 421 ? 31.209  -32.523 10.129  1.00 92.06 421 A 1 
ATOM 3292 N N   . ASN A 1 422 ? 35.434  -31.980 6.326   1.00 95.67 422 A 1 
ATOM 3293 C CA  . ASN A 1 422 ? 36.845  -31.833 5.966   1.00 94.81 422 A 1 
ATOM 3294 C C   . ASN A 1 422 ? 37.043  -30.878 4.777   1.00 95.15 422 A 1 
ATOM 3295 O O   . ASN A 1 422 ? 37.912  -30.008 4.831   1.00 95.19 422 A 1 
ATOM 3296 C CB  . ASN A 1 422 ? 37.442  -33.213 5.640   1.00 95.41 422 A 1 
ATOM 3297 C CG  . ASN A 1 422 ? 37.680  -34.089 6.857   1.00 92.69 422 A 1 
ATOM 3298 O OD1 . ASN A 1 422 ? 37.802  -33.656 7.988   1.00 85.51 422 A 1 
ATOM 3299 N ND2 . ASN A 1 422 ? 37.820  -35.379 6.650   1.00 86.95 422 A 1 
ATOM 3300 N N   . LEU A 1 423 ? 36.237  -31.021 3.717   1.00 95.95 423 A 1 
ATOM 3301 C CA  . LEU A 1 423 ? 36.336  -30.174 2.523   1.00 95.49 423 A 1 
ATOM 3302 C C   . LEU A 1 423 ? 35.794  -28.762 2.775   1.00 95.58 423 A 1 
ATOM 3303 O O   . LEU A 1 423 ? 36.451  -27.779 2.430   1.00 96.00 423 A 1 
ATOM 3304 C CB  . LEU A 1 423 ? 35.601  -30.850 1.353   1.00 96.01 423 A 1 
ATOM 3305 C CG  . LEU A 1 423 ? 36.225  -32.179 0.878   1.00 94.62 423 A 1 
ATOM 3306 C CD1 . LEU A 1 423 ? 35.359  -32.775 -0.230  1.00 91.48 423 A 1 
ATOM 3307 C CD2 . LEU A 1 423 ? 37.651  -31.998 0.334   1.00 92.75 423 A 1 
ATOM 3308 N N   . PHE A 1 424 ? 34.628  -28.651 3.413   1.00 95.70 424 A 1 
ATOM 3309 C CA  . PHE A 1 424 ? 33.993  -27.370 3.720   1.00 94.38 424 A 1 
ATOM 3310 C C   . PHE A 1 424 ? 34.805  -26.548 4.731   1.00 94.96 424 A 1 
ATOM 3311 O O   . PHE A 1 424 ? 34.915  -25.326 4.609   1.00 94.70 424 A 1 
ATOM 3312 C CB  . PHE A 1 424 ? 32.567  -27.644 4.230   1.00 94.67 424 A 1 
ATOM 3313 C CG  . PHE A 1 424 ? 31.719  -26.395 4.352   1.00 94.40 424 A 1 
ATOM 3314 C CD1 . PHE A 1 424 ? 31.420  -25.852 5.618   1.00 90.15 424 A 1 
ATOM 3315 C CD2 . PHE A 1 424 ? 31.234  -25.765 3.190   1.00 92.94 424 A 1 
ATOM 3316 C CE1 . PHE A 1 424 ? 30.635  -24.691 5.722   1.00 91.10 424 A 1 
ATOM 3317 C CE2 . PHE A 1 424 ? 30.452  -24.599 3.291   1.00 91.84 424 A 1 
ATOM 3318 C CZ  . PHE A 1 424 ? 30.149  -24.063 4.559   1.00 92.39 424 A 1 
ATOM 3319 N N   . GLY A 1 425 ? 35.429  -27.212 5.703   1.00 95.79 425 A 1 
ATOM 3320 C CA  . GLY A 1 425 ? 36.299  -26.593 6.709   1.00 94.44 425 A 1 
ATOM 3321 C C   . GLY A 1 425 ? 37.734  -26.320 6.241   1.00 95.00 425 A 1 
ATOM 3322 O O   . GLY A 1 425 ? 38.469  -25.613 6.938   1.00 95.49 425 A 1 
ATOM 3323 N N   . LEU A 1 426 ? 38.161  -26.844 5.089   1.00 96.56 426 A 1 
ATOM 3324 C CA  . LEU A 1 426 ? 39.544  -26.733 4.607   1.00 95.84 426 A 1 
ATOM 3325 C C   . LEU A 1 426 ? 40.078  -25.286 4.559   1.00 95.88 426 A 1 
ATOM 3326 O O   . LEU A 1 426 ? 41.202  -25.069 5.022   1.00 96.59 426 A 1 
ATOM 3327 C CB  . LEU A 1 426 ? 39.674  -27.459 3.251   1.00 96.44 426 A 1 
ATOM 3328 C CG  . LEU A 1 426 ? 41.098  -27.505 2.675   1.00 94.27 426 A 1 
ATOM 3329 C CD1 . LEU A 1 426 ? 42.057  -28.286 3.578   1.00 90.33 426 A 1 
ATOM 3330 C CD2 . LEU A 1 426 ? 41.075  -28.179 1.301   1.00 93.07 426 A 1 
ATOM 3331 N N   . PRO A 1 427 ? 39.316  -24.266 4.109   1.00 96.80 427 A 1 
ATOM 3332 C CA  . PRO A 1 427 ? 39.790  -22.881 4.127   1.00 95.86 427 A 1 
ATOM 3333 C C   . PRO A 1 427 ? 40.149  -22.370 5.530   1.00 96.19 427 A 1 
ATOM 3334 O O   . PRO A 1 427 ? 41.112  -21.615 5.680   1.00 96.17 427 A 1 
ATOM 3335 C CB  . PRO A 1 427 ? 38.659  -22.049 3.512   1.00 95.64 427 A 1 
ATOM 3336 C CG  . PRO A 1 427 ? 37.918  -23.051 2.627   1.00 95.02 427 A 1 
ATOM 3337 C CD  . PRO A 1 427 ? 38.027  -24.340 3.433   1.00 96.85 427 A 1 
ATOM 3338 N N   . TYR A 1 428 ? 39.396  -22.784 6.556   1.00 96.09 428 A 1 
ATOM 3339 C CA  . TYR A 1 428 ? 39.672  -22.424 7.949   1.00 95.12 428 A 1 
ATOM 3340 C C   . TYR A 1 428 ? 40.929  -23.131 8.463   1.00 95.14 428 A 1 
ATOM 3341 O O   . TYR A 1 428 ? 41.791  -22.497 9.075   1.00 94.40 428 A 1 
ATOM 3342 C CB  . TYR A 1 428 ? 38.462  -22.755 8.834   1.00 94.57 428 A 1 
ATOM 3343 C CG  . TYR A 1 428 ? 37.152  -22.155 8.354   1.00 93.02 428 A 1 
ATOM 3344 C CD1 . TYR A 1 428 ? 36.937  -20.765 8.441   1.00 88.65 428 A 1 
ATOM 3345 C CD2 . TYR A 1 428 ? 36.155  -22.990 7.816   1.00 89.07 428 A 1 
ATOM 3346 C CE1 . TYR A 1 428 ? 35.723  -20.210 7.992   1.00 86.37 428 A 1 
ATOM 3347 C CE2 . TYR A 1 428 ? 34.941  -22.437 7.362   1.00 87.10 428 A 1 
ATOM 3348 C CZ  . TYR A 1 428 ? 34.722  -21.045 7.452   1.00 87.16 428 A 1 
ATOM 3349 O OH  . TYR A 1 428 ? 33.544  -20.521 7.018   1.00 86.54 428 A 1 
ATOM 3350 N N   . GLN A 1 429 ? 41.070  -24.425 8.146   1.00 95.14 429 A 1 
ATOM 3351 C CA  . GLN A 1 429 ? 42.246  -25.211 8.520   1.00 94.84 429 A 1 
ATOM 3352 C C   . GLN A 1 429 ? 43.532  -24.639 7.899   1.00 95.01 429 A 1 
ATOM 3353 O O   . GLN A 1 429 ? 44.526  -24.452 8.601   1.00 95.65 429 A 1 
ATOM 3354 C CB  . GLN A 1 429 ? 42.018  -26.670 8.107   1.00 95.55 429 A 1 
ATOM 3355 C CG  . GLN A 1 429 ? 43.117  -27.590 8.667   1.00 90.35 429 A 1 
ATOM 3356 C CD  . GLN A 1 429 ? 42.928  -29.047 8.246   1.00 89.03 429 A 1 
ATOM 3357 O OE1 . GLN A 1 429 ? 42.247  -29.378 7.293   1.00 81.44 429 A 1 
ATOM 3358 N NE2 . GLN A 1 429 ? 43.551  -29.982 8.927   1.00 79.98 429 A 1 
ATOM 3359 N N   . VAL A 1 430 ? 43.509  -24.297 6.606   1.00 96.57 430 A 1 
ATOM 3360 C CA  . VAL A 1 430 ? 44.654  -23.678 5.921   1.00 95.97 430 A 1 
ATOM 3361 C C   . VAL A 1 430 ? 45.019  -22.344 6.567   1.00 96.00 430 A 1 
ATOM 3362 O O   . VAL A 1 430 ? 46.194  -22.091 6.823   1.00 96.43 430 A 1 
ATOM 3363 C CB  . VAL A 1 430 ? 44.373  -23.517 4.413   1.00 96.43 430 A 1 
ATOM 3364 C CG1 . VAL A 1 430 ? 45.450  -22.684 3.697   1.00 94.71 430 A 1 
ATOM 3365 C CG2 . VAL A 1 430 ? 44.332  -24.889 3.724   1.00 94.74 430 A 1 
ATOM 3366 N N   . GLN A 1 431 ? 44.029  -21.497 6.892   1.00 96.11 431 A 1 
ATOM 3367 C CA  . GLN A 1 431 ? 44.286  -20.231 7.587   1.00 94.65 431 A 1 
ATOM 3368 C C   . GLN A 1 431 ? 44.961  -20.431 8.951   1.00 94.82 431 A 1 
ATOM 3369 O O   . GLN A 1 431 ? 45.920  -19.720 9.270   1.00 95.39 431 A 1 
ATOM 3370 C CB  . GLN A 1 431 ? 42.974  -19.455 7.756   1.00 95.18 431 A 1 
ATOM 3371 C CG  . GLN A 1 431 ? 42.523  -18.794 6.450   1.00 91.95 431 A 1 
ATOM 3372 C CD  . GLN A 1 431 ? 41.199  -18.079 6.640   1.00 89.45 431 A 1 
ATOM 3373 O OE1 . GLN A 1 431 ? 41.147  -16.985 7.185   1.00 82.58 431 A 1 
ATOM 3374 N NE2 . GLN A 1 431 ? 40.108  -18.652 6.198   1.00 79.09 431 A 1 
ATOM 3375 N N   . ALA A 1 432 ? 44.495  -21.409 9.731   1.00 94.97 432 A 1 
ATOM 3376 C CA  . ALA A 1 432 ? 45.100  -21.751 11.020  1.00 93.62 432 A 1 
ATOM 3377 C C   . ALA A 1 432 ? 46.545  -22.256 10.861  1.00 93.92 432 A 1 
ATOM 3378 O O   . ALA A 1 432 ? 47.440  -21.806 11.579  1.00 94.46 432 A 1 
ATOM 3379 C CB  . ALA A 1 432 ? 44.202  -22.781 11.716  1.00 94.11 432 A 1 
ATOM 3380 N N   . LEU A 1 433 ? 46.794  -23.116 9.874   1.00 95.62 433 A 1 
ATOM 3381 C CA  . LEU A 1 433 ? 48.141  -23.622 9.568   1.00 95.28 433 A 1 
ATOM 3382 C C   . LEU A 1 433 ? 49.099  -22.518 9.091   1.00 95.39 433 A 1 
ATOM 3383 O O   . LEU A 1 433 ? 50.300  -22.599 9.341   1.00 95.22 433 A 1 
ATOM 3384 C CB  . LEU A 1 433 ? 48.038  -24.734 8.509   1.00 96.44 433 A 1 
ATOM 3385 C CG  . LEU A 1 433 ? 47.397  -26.045 9.006   1.00 95.41 433 A 1 
ATOM 3386 C CD1 . LEU A 1 433 ? 47.180  -26.984 7.817   1.00 92.81 433 A 1 
ATOM 3387 C CD2 . LEU A 1 433 ? 48.270  -26.768 10.035  1.00 94.54 433 A 1 
ATOM 3388 N N   . GLN A 1 434 ? 48.588  -21.462 8.461   1.00 96.40 434 A 1 
ATOM 3389 C CA  . GLN A 1 434 ? 49.356  -20.261 8.092   1.00 95.72 434 A 1 
ATOM 3390 C C   . GLN A 1 434 ? 49.606  -19.305 9.276   1.00 95.89 434 A 1 
ATOM 3391 O O   . GLN A 1 434 ? 50.138  -18.210 9.089   1.00 94.17 434 A 1 
ATOM 3392 C CB  . GLN A 1 434 ? 48.660  -19.548 6.916   1.00 96.01 434 A 1 
ATOM 3393 C CG  . GLN A 1 434 ? 48.674  -20.370 5.610   1.00 92.77 434 A 1 
ATOM 3394 C CD  . GLN A 1 434 ? 50.070  -20.640 5.068   1.00 88.28 434 A 1 
ATOM 3395 O OE1 . GLN A 1 434 ? 50.973  -19.829 5.159   1.00 80.73 434 A 1 
ATOM 3396 N NE2 . GLN A 1 434 ? 50.305  -21.788 4.477   1.00 77.40 434 A 1 
ATOM 3397 N N   . GLY A 1 435 ? 49.225  -19.694 10.503  1.00 94.47 435 A 1 
ATOM 3398 C CA  . GLY A 1 435 ? 49.500  -18.922 11.716  1.00 93.72 435 A 1 
ATOM 3399 C C   . GLY A 1 435 ? 48.598  -17.705 11.926  1.00 94.42 435 A 1 
ATOM 3400 O O   . GLY A 1 435 ? 48.927  -16.837 12.744  1.00 91.16 435 A 1 
ATOM 3401 N N   . ARG A 1 436 ? 47.459  -17.614 11.213  1.00 92.94 436 A 1 
ATOM 3402 C CA  . ARG A 1 436 ? 46.478  -16.553 11.476  1.00 91.32 436 A 1 
ATOM 3403 C C   . ARG A 1 436 ? 45.895  -16.724 12.881  1.00 89.73 436 A 1 
ATOM 3404 O O   . ARG A 1 436 ? 45.524  -17.823 13.281  1.00 86.81 436 A 1 
ATOM 3405 C CB  . ARG A 1 436 ? 45.367  -16.520 10.421  1.00 92.29 436 A 1 
ATOM 3406 C CG  . ARG A 1 436 ? 45.903  -16.166 9.023   1.00 91.17 436 A 1 
ATOM 3407 C CD  . ARG A 1 436 ? 44.724  -15.967 8.063   1.00 88.55 436 A 1 
ATOM 3408 N NE  . ARG A 1 436 ? 45.180  -15.689 6.687   1.00 86.34 436 A 1 
ATOM 3409 C CZ  . ARG A 1 436 ? 44.407  -15.320 5.678   1.00 82.20 436 A 1 
ATOM 3410 N NH1 . ARG A 1 436 ? 43.120  -15.135 5.821   1.00 80.10 436 A 1 
ATOM 3411 N NH2 . ARG A 1 436 ? 44.917  -15.135 4.493   1.00 77.21 436 A 1 
ATOM 3412 N N   . LYS A 1 437 ? 45.832  -15.620 13.630  1.00 89.92 437 A 1 
ATOM 3413 C CA  . LYS A 1 437 ? 45.250  -15.613 14.978  1.00 87.01 437 A 1 
ATOM 3414 C C   . LYS A 1 437 ? 43.748  -15.373 14.881  1.00 87.14 437 A 1 
ATOM 3415 O O   . LYS A 1 437 ? 43.335  -14.344 14.345  1.00 82.08 437 A 1 
ATOM 3416 C CB  . LYS A 1 437 ? 45.927  -14.557 15.863  1.00 83.90 437 A 1 
ATOM 3417 C CG  . LYS A 1 437 ? 47.405  -14.890 16.132  1.00 79.83 437 A 1 
ATOM 3418 C CD  . LYS A 1 437 ? 48.009  -13.889 17.126  1.00 72.96 437 A 1 
ATOM 3419 C CE  . LYS A 1 437 ? 49.479  -14.239 17.381  1.00 68.88 437 A 1 
ATOM 3420 N NZ  . LYS A 1 437 ? 50.096  -13.320 18.364  1.00 58.96 437 A 1 
ATOM 3421 N N   . PHE A 1 438 ? 42.965  -16.295 15.428  1.00 87.34 438 A 1 
ATOM 3422 C CA  . PHE A 1 438 ? 41.523  -16.149 15.625  1.00 84.73 438 A 1 
ATOM 3423 C C   . PHE A 1 438 ? 41.300  -15.662 17.060  1.00 83.66 438 A 1 
ATOM 3424 O O   . PHE A 1 438 ? 42.015  -16.094 17.967  1.00 76.98 438 A 1 
ATOM 3425 C CB  . PHE A 1 438 ? 40.832  -17.480 15.292  1.00 82.67 438 A 1 
ATOM 3426 C CG  . PHE A 1 438 ? 41.181  -17.993 13.900  1.00 82.09 438 A 1 
ATOM 3427 C CD1 . PHE A 1 438 ? 40.511  -17.497 12.767  1.00 77.28 438 A 1 
ATOM 3428 C CD2 . PHE A 1 438 ? 42.232  -18.918 13.735  1.00 78.45 438 A 1 
ATOM 3429 C CE1 . PHE A 1 438 ? 40.884  -17.924 11.481  1.00 75.62 438 A 1 
ATOM 3430 C CE2 . PHE A 1 438 ? 42.608  -19.342 12.446  1.00 76.31 438 A 1 
ATOM 3431 C CZ  . PHE A 1 438 ? 41.933  -18.846 11.318  1.00 78.18 438 A 1 
ATOM 3432 N N   . LYS A 1 439 ? 40.425  -14.669 17.233  1.00 87.79 439 A 1 
ATOM 3433 C CA  . LYS A 1 439 ? 40.108  -14.081 18.546  1.00 84.81 439 A 1 
ATOM 3434 C C   . LYS A 1 439 ? 38.915  -14.757 19.182  1.00 78.62 439 A 1 
ATOM 3435 O O   . LYS A 1 439 ? 37.996  -15.115 18.419  1.00 71.06 439 A 1 
ATOM 3436 C CB  . LYS A 1 439 ? 39.836  -12.577 18.444  1.00 81.16 439 A 1 
ATOM 3437 C CG  . LYS A 1 439 ? 41.112  -11.741 18.327  1.00 76.46 439 A 1 
ATOM 3438 C CD  . LYS A 1 439 ? 40.735  -10.263 18.438  1.00 72.94 439 A 1 
ATOM 3439 C CE  . LYS A 1 439 ? 41.975  -9.366  18.391  1.00 69.48 439 A 1 
ATOM 3440 N NZ  . LYS A 1 439 ? 41.598  -7.944  18.555  1.00 60.98 439 A 1 
ATOM 3441 O OXT . LYS A 1 439 ? 38.976  -14.808 20.438  1.00 72.77 439 A 1 
#
