# 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_if06629
#
_entry.id if06629
#
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 LEU 1   
1 n PHE 2   
1 n LEU 3   
1 n ARG 4   
1 n LYS 5   
1 n GLU 6   
1 n GLY 7   
1 n ASN 8   
1 n HIS 9   
1 n GLU 10  
1 n THR 11  
1 n ALA 12  
1 n PHE 13  
1 n HIS 14  
1 n ALA 15  
1 n ARG 16  
1 n PHE 17  
1 n ASN 18  
1 n SER 19  
1 n ALA 20  
1 n ALA 21  
1 n ALA 22  
1 n TRP 23  
1 n PRO 24  
1 n HIS 25  
1 n GLU 26  
1 n GLU 27  
1 n LYS 28  
1 n GLY 29  
1 n ASN 30  
1 n LYS 31  
1 n MET 32  
1 n LYS 33  
1 n TYR 34  
1 n VAL 35  
1 n ILE 36  
1 n ILE 37  
1 n GLY 38  
1 n ASN 39  
1 n SER 40  
1 n ALA 41  
1 n ALA 42  
1 n GLY 43  
1 n ILE 44  
1 n GLY 45  
1 n GLY 46  
1 n VAL 47  
1 n GLU 48  
1 n GLY 49  
1 n ILE 50  
1 n ARG 51  
1 n GLN 52  
1 n MET 53  
1 n ASP 54  
1 n ARG 55  
1 n ASN 56  
1 n GLY 57  
1 n GLU 58  
1 n ILE 59  
1 n THR 60  
1 n VAL 61  
1 n ILE 62  
1 n THR 63  
1 n ASN 64  
1 n GLU 65  
1 n PRO 66  
1 n HIS 67  
1 n HIS 68  
1 n THR 69  
1 n TYR 70  
1 n SER 71  
1 n ARG 72  
1 n PRO 73  
1 n LEU 74  
1 n ILE 75  
1 n SER 76  
1 n TYR 77  
1 n LEU 78  
1 n LEU 79  
1 n LEU 80  
1 n GLY 81  
1 n LYS 82  
1 n VAL 83  
1 n THR 84  
1 n GLU 85  
1 n LYS 86  
1 n GLY 87  
1 n MET 88  
1 n LYS 89  
1 n TYR 90  
1 n ARG 91  
1 n GLY 92  
1 n ASP 93  
1 n ASN 94  
1 n PHE 95  
1 n TYR 96  
1 n ALA 97  
1 n ASP 98  
1 n ASN 99  
1 n LYS 100 
1 n CYS 101 
1 n THR 102 
1 n LEU 103 
1 n LEU 104 
1 n ALA 105 
1 n ASN 106 
1 n THR 107 
1 n ASP 108 
1 n VAL 109 
1 n THR 110 
1 n GLU 111 
1 n ILE 112 
1 n ASP 113 
1 n ALA 114 
1 n ALA 115 
1 n ALA 116 
1 n LYS 117 
1 n ASN 118 
1 n VAL 119 
1 n VAL 120 
1 n THR 121 
1 n SER 122 
1 n GLY 123 
1 n GLY 124 
1 n LYS 125 
1 n ARG 126 
1 n ILE 127 
1 n PRO 128 
1 n PHE 129 
1 n ASP 130 
1 n LYS 131 
1 n LEU 132 
1 n LEU 133 
1 n VAL 134 
1 n ALA 135 
1 n VAL 136 
1 n GLY 137 
1 n SER 138 
1 n ALA 139 
1 n PRO 140 
1 n PHE 141 
1 n VAL 142 
1 n PRO 143 
1 n ALA 144 
1 n PHE 145 
1 n GLU 146 
1 n GLY 147 
1 n LEU 148 
1 n ASN 149 
1 n THR 150 
1 n VAL 151 
1 n LYS 152 
1 n ASP 153 
1 n LYS 154 
1 n HIS 155 
1 n THR 156 
1 n PHE 157 
1 n MET 158 
1 n SER 159 
1 n LEU 160 
1 n ASP 161 
1 n ASP 162 
1 n ALA 163 
1 n LYS 164 
1 n LYS 165 
1 n LEU 166 
1 n ASP 167 
1 n ALA 168 
1 n SER 169 
1 n LEU 170 
1 n GLY 171 
1 n GLN 172 
1 n ASN 173 
1 n LYS 174 
1 n ARG 175 
1 n VAL 176 
1 n LEU 177 
1 n ILE 178 
1 n ILE 179 
1 n GLY 180 
1 n ALA 181 
1 n GLY 182 
1 n LEU 183 
1 n ILE 184 
1 n GLY 185 
1 n LEU 186 
1 n LYS 187 
1 n CYS 188 
1 n ALA 189 
1 n GLU 190 
1 n GLY 191 
1 n ILE 192 
1 n HIS 193 
1 n GLN 194 
1 n ARG 195 
1 n VAL 196 
1 n LYS 197 
1 n HIS 198 
1 n ILE 199 
1 n THR 200 
1 n VAL 201 
1 n LEU 202 
1 n ASP 203 
1 n LEU 204 
1 n ALA 205 
1 n PRO 206 
1 n ARG 207 
1 n ILE 208 
1 n LEU 209 
1 n SER 210 
1 n SER 211 
1 n ILE 212 
1 n LEU 213 
1 n ASP 214 
1 n ASP 215 
1 n ASP 216 
1 n GLY 217 
1 n ALA 218 
1 n LYS 219 
1 n LEU 220 
1 n VAL 221 
1 n GLN 222 
1 n ASN 223 
1 n HIS 224 
1 n LEU 225 
1 n GLU 226 
1 n SER 227 
1 n LYS 228 
1 n GLY 229 
1 n VAL 230 
1 n GLU 231 
1 n PHE 232 
1 n ARG 233 
1 n LEU 234 
1 n SER 235 
1 n ALA 236 
1 n SER 237 
1 n VAL 238 
1 n LYS 239 
1 n ASN 240 
1 n PHE 241 
1 n LYS 242 
1 n ASN 243 
1 n ASP 244 
1 n THR 245 
1 n ALA 246 
1 n VAL 247 
1 n LEU 248 
1 n GLU 249 
1 n SER 250 
1 n GLY 251 
1 n LYS 252 
1 n THR 253 
1 n ILE 254 
1 n ASP 255 
1 n PHE 256 
1 n ASP 257 
1 n ILE 258 
1 n LEU 259 
1 n VAL 260 
1 n LEU 261 
1 n ALA 262 
1 n VAL 263 
1 n GLY 264 
1 n VAL 265 
1 n ARG 266 
1 n PRO 267 
1 n ASN 268 
1 n THR 269 
1 n ALA 270 
1 n ILE 271 
1 n LEU 272 
1 n ASN 273 
1 n GLY 274 
1 n ILE 275 
1 n ALA 276 
1 n LYS 277 
1 n ILE 278 
1 n GLU 279 
1 n ARG 280 
1 n GLY 281 
1 n ILE 282 
1 n VAL 283 
1 n ILE 284 
1 n ASN 285 
1 n GLU 286 
1 n LYS 287 
1 n SER 288 
1 n GLU 289 
1 n THR 290 
1 n THR 291 
1 n ALA 292 
1 n GLN 293 
1 n ASP 294 
1 n ILE 295 
1 n TYR 296 
1 n ALA 297 
1 n ALA 298 
1 n GLY 299 
1 n ASP 300 
1 n CYS 301 
1 n THR 302 
1 n GLN 303 
1 n THR 304 
1 n ILE 305 
1 n ASP 306 
1 n ALA 307 
1 n SER 308 
1 n ASN 309 
1 n GLY 310 
1 n GLN 311 
1 n SER 312 
1 n LYS 313 
1 n ILE 314 
1 n MET 315 
1 n ALA 316 
1 n LEU 317 
1 n LEU 318 
1 n PRO 319 
1 n ASN 320 
1 n ALA 321 
1 n TYR 322 
1 n MET 323 
1 n GLN 324 
1 n GLY 325 
1 n GLU 326 
1 n CYS 327 
1 n ALA 328 
1 n GLY 329 
1 n ILE 330 
1 n ASN 331 
1 n MET 332 
1 n ALA 333 
1 n GLY 334 
1 n GLY 335 
1 n ASP 336 
1 n VAL 337 
1 n ARG 338 
1 n PHE 339 
1 n SER 340 
1 n LYS 341 
1 n ALA 342 
1 n ILE 343 
1 n PRO 344 
1 n MET 345 
1 n ASN 346 
1 n ALA 347 
1 n ILE 348 
1 n GLY 349 
1 n PHE 350 
1 n PHE 351 
1 n GLY 352 
1 n LEU 353 
1 n HIS 354 
1 n ILE 355 
1 n ILE 356 
1 n THR 357 
1 n ALA 358 
1 n GLY 359 
1 n ASN 360 
1 n TYR 361 
1 n THR 362 
1 n GLY 363 
1 n ASP 364 
1 n VAL 365 
1 n TYR 366 
1 n ALA 367 
1 n GLU 368 
1 n GLY 369 
1 n THR 370 
1 n SER 371 
1 n ALA 372 
1 n HIS 373 
1 n GLY 374 
1 n VAL 375 
1 n ALA 376 
1 n GLY 377 
1 n ASN 378 
1 n SER 379 
1 n ASP 380 
1 n GLY 381 
1 n SER 382 
1 n TYR 383 
1 n LYS 384 
1 n ARG 385 
1 n LEU 386 
1 n PHE 387 
1 n TYR 388 
1 n SER 389 
1 n ASP 390 
1 n ASN 391 
1 n ARG 392 
1 n LEU 393 
1 n ASN 394 
1 n GLY 395 
1 n TYR 396 
1 n ILE 397 
1 n LEU 398 
1 n ILE 399 
1 n GLY 400 
1 n ASN 401 
1 n VAL 402 
1 n GLU 403 
1 n LYS 404 
1 n ALA 405 
1 n GLY 406 
1 n ILE 407 
1 n TYR 408 
1 n THR 409 
1 n SER 410 
1 n LEU 411 
1 n ILE 412 
1 n ARG 413 
1 n GLU 414 
1 n HIS 415 
1 n THR 416 
1 n PRO 417 
1 n LEU 418 
1 n ASP 419 
1 n GLY 420 
1 n ILE 421 
1 n ASP 422 
1 n PHE 423 
1 n THR 424 
1 n LEU 425 
1 n VAL 426 
1 n CYS 427 
1 n GLU 428 
1 n LYS 429 
1 n PRO 430 
1 n GLY 431 
1 n LEU 432 
1 n MET 433 
1 n ALA 434 
1 n PHE 435 
1 n THR 436 
1 n LYS 437 
1 n GLU 438 
1 n ASP 439 
1 n ARG 440 
1 n MET 441 
1 n ALA 442 
1 n LYS 443 
1 n LEU 444 
1 n GLY 445 
1 n GLY 446 
1 n ILE 447 
1 n ALA 448 
1 n SER 449 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:32:59)"
_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 86.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 11.289  -10.057 -3.785  1.00 27.76 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 11.888  -9.221  -2.715  1.00 28.21 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 11.071  -9.131  -1.419  1.00 29.23 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 11.690  -8.946  -0.381  1.00 28.43 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 12.296  -7.819  -3.225  1.00 27.06 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 13.829  -7.677  -3.354  1.00 24.79 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 14.291  -8.124  -4.731  1.00 23.27 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 14.261  -6.238  -3.119  1.00 23.85 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 9.755   -9.301  -1.419  1.00 35.84 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 8.914   -9.230  -0.202  1.00 37.27 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 8.598   -10.586 0.460   1.00 36.77 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 7.786   -10.657 1.370   1.00 35.34 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 7.652   -8.409  -0.495  1.00 36.12 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 7.932   -6.921  -0.576  1.00 34.11 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 8.086   -6.181  0.614   1.00 31.76 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 8.055   -6.278  -1.818  1.00 32.04 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 8.360   -4.806  0.556   1.00 30.25 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 8.335   -4.901  -1.872  1.00 30.20 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 8.485   -4.168  -0.686  1.00 31.33 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 9.259   -11.665 0.036   1.00 30.47 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 9.196   -12.976 0.684   1.00 31.68 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 10.560  -13.236 1.330   1.00 31.43 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 11.461  -13.767 0.679   1.00 29.88 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 8.802   -14.059 -0.347  1.00 29.90 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 7.371   -13.944 -0.904  1.00 27.05 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 7.196   -14.906 -2.082  1.00 25.14 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 6.315   -14.266 0.145   1.00 25.85 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? 10.742  -12.828 2.588   1.00 27.87 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? 11.887  -13.293 3.389   1.00 28.77 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? 11.426  -14.386 4.347   1.00 28.35 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? 10.445  -14.213 5.062   1.00 27.08 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? 12.631  -12.146 4.101   1.00 27.30 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? 13.911  -11.770 3.334   1.00 24.96 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? 14.753  -10.751 4.112   1.00 24.30 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? 16.035  -10.455 3.427   1.00 22.34 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? 17.021  -9.709  3.908   1.00 20.87 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? 16.942  -9.125  5.071   1.00 20.39 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? 18.117  -9.537  3.224   1.00 19.62 4   A 1 
ATOM 39   N N   . LYS A 1 5   ? 12.150  -15.511 4.306   1.00 26.45 5   A 1 
ATOM 40   C CA  . LYS A 1 5   ? 12.126  -16.590 5.296   1.00 28.20 5   A 1 
ATOM 41   C C   . LYS A 1 5   ? 12.403  -16.031 6.692   1.00 28.06 5   A 1 
ATOM 42   O O   . LYS A 1 5   ? 13.171  -15.081 6.830   1.00 26.10 5   A 1 
ATOM 43   C CB  . LYS A 1 5   ? 13.198  -17.642 4.944   1.00 25.82 5   A 1 
ATOM 44   C CG  . LYS A 1 5   ? 12.743  -18.669 3.896   1.00 23.10 5   A 1 
ATOM 45   C CD  . LYS A 1 5   ? 13.881  -19.665 3.608   1.00 21.02 5   A 1 
ATOM 46   C CE  . LYS A 1 5   ? 13.392  -20.836 2.748   1.00 18.91 5   A 1 
ATOM 47   N NZ  . LYS A 1 5   ? 14.488  -21.804 2.465   1.00 17.70 5   A 1 
ATOM 48   N N   . GLU A 1 6   ? 11.788  -16.669 7.683   1.00 29.47 6   A 1 
ATOM 49   C CA  . GLU A 1 6   ? 12.035  -16.471 9.106   1.00 30.56 6   A 1 
ATOM 50   C C   . GLU A 1 6   ? 13.539  -16.522 9.415   1.00 30.06 6   A 1 
ATOM 51   O O   . GLU A 1 6   ? 14.231  -17.481 9.057   1.00 28.40 6   A 1 
ATOM 52   C CB  . GLU A 1 6   ? 11.292  -17.564 9.898   1.00 28.94 6   A 1 
ATOM 53   C CG  . GLU A 1 6   ? 9.759   -17.443 9.794   1.00 25.71 6   A 1 
ATOM 54   C CD  . GLU A 1 6   ? 8.999   -18.619 10.435  1.00 23.57 6   A 1 
ATOM 55   O OE1 . GLU A 1 6   ? 7.801   -18.433 10.732  1.00 21.30 6   A 1 
ATOM 56   O OE2 . GLU A 1 6   ? 9.588   -19.720 10.540  1.00 23.82 6   A 1 
ATOM 57   N N   . GLY A 1 7   ? 14.038  -15.483 10.049  1.00 25.11 7   A 1 
ATOM 58   C CA  . GLY A 1 7   ? 15.414  -15.352 10.510  1.00 26.91 7   A 1 
ATOM 59   C C   . GLY A 1 7   ? 15.635  -13.949 11.067  1.00 27.69 7   A 1 
ATOM 60   O O   . GLY A 1 7   ? 15.495  -12.979 10.331  1.00 25.62 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? 15.931  -13.879 12.358  1.00 26.03 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? 16.234  -12.672 13.131  1.00 28.49 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? 17.150  -11.702 12.373  1.00 29.13 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? 18.357  -11.925 12.333  1.00 27.44 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? 16.965  -13.101 14.421  1.00 26.70 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? 16.072  -13.650 15.510  1.00 23.39 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? 14.869  -13.509 15.487  1.00 21.23 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? 16.642  -14.278 16.510  1.00 21.24 8   A 1 
ATOM 69   N N   . HIS A 1 9   ? 16.603  -10.618 11.833  1.00 24.57 9   A 1 
ATOM 70   C CA  . HIS A 1 9   ? 17.379  -9.418  11.516  1.00 25.91 9   A 1 
ATOM 71   C C   . HIS A 1 9   ? 16.501  -8.175  11.652  1.00 26.56 9   A 1 
ATOM 72   O O   . HIS A 1 9   ? 15.548  -7.981  10.898  1.00 24.95 9   A 1 
ATOM 73   C CB  . HIS A 1 9   ? 18.032  -9.502  10.125  1.00 23.98 9   A 1 
ATOM 74   C CG  . HIS A 1 9   ? 19.289  -10.343 10.114  1.00 21.32 9   A 1 
ATOM 75   N ND1 . HIS A 1 9   ? 20.449  -10.069 10.793  1.00 19.05 9   A 1 
ATOM 76   C CD2 . HIS A 1 9   ? 19.457  -11.563 9.507   1.00 18.50 9   A 1 
ATOM 77   C CE1 . HIS A 1 9   ? 21.281  -11.114 10.622  1.00 18.47 9   A 1 
ATOM 78   N NE2 . HIS A 1 9   ? 20.727  -12.040 9.840   1.00 18.56 9   A 1 
ATOM 79   N N   . GLU A 1 10  ? 16.870  -7.339  12.624  1.00 28.32 10  A 1 
ATOM 80   C CA  . GLU A 1 10  ? 16.456  -5.942  12.739  1.00 30.01 10  A 1 
ATOM 81   C C   . GLU A 1 10  ? 16.583  -5.251  11.377  1.00 30.53 10  A 1 
ATOM 82   O O   . GLU A 1 10  ? 17.609  -5.335  10.692  1.00 29.63 10  A 1 
ATOM 83   C CB  . GLU A 1 10  ? 17.356  -5.246  13.772  1.00 28.89 10  A 1 
ATOM 84   C CG  . GLU A 1 10  ? 17.057  -5.697  15.215  1.00 25.44 10  A 1 
ATOM 85   C CD  . GLU A 1 10  ? 18.076  -5.158  16.233  1.00 23.03 10  A 1 
ATOM 86   O OE1 . GLU A 1 10  ? 17.661  -4.915  17.385  1.00 21.05 10  A 1 
ATOM 87   O OE2 . GLU A 1 10  ? 19.266  -5.054  15.857  1.00 23.72 10  A 1 
ATOM 88   N N   . THR A 1 11  ? 15.512  -4.611  10.939  1.00 32.64 11  A 1 
ATOM 89   C CA  . THR A 1 11  ? 15.527  -3.814  9.717   1.00 34.73 11  A 1 
ATOM 90   C C   . THR A 1 11  ? 16.442  -2.608  9.921   1.00 35.79 11  A 1 
ATOM 91   O O   . THR A 1 11  ? 16.474  -2.022  11.001  1.00 34.64 11  A 1 
ATOM 92   C CB  . THR A 1 11  ? 14.106  -3.389  9.316   1.00 32.87 11  A 1 
ATOM 93   O OG1 . THR A 1 11  ? 13.420  -2.850  10.416  1.00 29.90 11  A 1 
ATOM 94   C CG2 . THR A 1 11  ? 13.279  -4.572  8.805   1.00 28.74 11  A 1 
ATOM 95   N N   . ALA A 1 12  ? 17.145  -2.191  8.872   1.00 30.32 12  A 1 
ATOM 96   C CA  . ALA A 1 12  ? 18.081  -1.050  8.872   1.00 32.07 12  A 1 
ATOM 97   C C   . ALA A 1 12  ? 17.464  0.312   9.290   1.00 33.22 12  A 1 
ATOM 98   O O   . ALA A 1 12  ? 18.155  1.326   9.318   1.00 32.40 12  A 1 
ATOM 99   C CB  . ALA A 1 12  ? 18.705  -0.984  7.472   1.00 30.30 12  A 1 
ATOM 100  N N   . PHE A 1 13  ? 16.171  0.342   9.620   1.00 37.26 13  A 1 
ATOM 101  C CA  . PHE A 1 13  ? 15.460  1.476   10.196  1.00 38.42 13  A 1 
ATOM 102  C C   . PHE A 1 13  ? 15.646  1.567   11.726  1.00 38.89 13  A 1 
ATOM 103  O O   . PHE A 1 13  ? 15.745  2.665   12.260  1.00 37.63 13  A 1 
ATOM 104  C CB  . PHE A 1 13  ? 13.986  1.365   9.785   1.00 36.38 13  A 1 
ATOM 105  C CG  . PHE A 1 13  ? 13.297  2.702   9.648   1.00 34.26 13  A 1 
ATOM 106  C CD1 . PHE A 1 13  ? 12.505  3.205   10.693  1.00 31.48 13  A 1 
ATOM 107  C CD2 . PHE A 1 13  ? 13.452  3.445   8.462   1.00 31.70 13  A 1 
ATOM 108  C CE1 . PHE A 1 13  ? 11.871  4.449   10.553  1.00 30.43 13  A 1 
ATOM 109  C CE2 . PHE A 1 13  ? 12.819  4.692   8.327   1.00 29.93 13  A 1 
ATOM 110  C CZ  . PHE A 1 13  ? 12.029  5.191   9.372   1.00 31.49 13  A 1 
ATOM 111  N N   . HIS A 1 14  ? 15.790  0.421   12.423  1.00 34.63 14  A 1 
ATOM 112  C CA  . HIS A 1 14  ? 15.982  0.372   13.885  1.00 37.20 14  A 1 
ATOM 113  C C   . HIS A 1 14  ? 17.318  0.980   14.349  1.00 37.05 14  A 1 
ATOM 114  O O   . HIS A 1 14  ? 17.416  1.501   15.454  1.00 36.14 14  A 1 
ATOM 115  C CB  . HIS A 1 14  ? 15.845  -1.079  14.372  1.00 36.22 14  A 1 
ATOM 116  C CG  . HIS A 1 14  ? 14.410  -1.507  14.570  1.00 32.82 14  A 1 
ATOM 117  N ND1 . HIS A 1 14  ? 13.432  -1.601  13.614  1.00 30.66 14  A 1 
ATOM 118  C CD2 . HIS A 1 14  ? 13.834  -1.860  15.766  1.00 30.95 14  A 1 
ATOM 119  C CE1 . HIS A 1 14  ? 12.293  -1.990  14.214  1.00 30.56 14  A 1 
ATOM 120  N NE2 . HIS A 1 14  ? 12.494  -2.166  15.526  1.00 30.14 14  A 1 
ATOM 121  N N   . ALA A 1 15  ? 18.336  1.001   13.490  1.00 31.38 15  A 1 
ATOM 122  C CA  . ALA A 1 15  ? 19.666  1.512   13.840  1.00 33.28 15  A 1 
ATOM 123  C C   . ALA A 1 15  ? 19.738  3.044   14.051  1.00 34.09 15  A 1 
ATOM 124  O O   . ALA A 1 15  ? 20.766  3.538   14.498  1.00 32.99 15  A 1 
ATOM 125  C CB  . ALA A 1 15  ? 20.654  1.028   12.774  1.00 31.19 15  A 1 
ATOM 126  N N   . ARG A 1 16  ? 18.676  3.810   13.744  1.00 34.51 16  A 1 
ATOM 127  C CA  . ARG A 1 16  ? 18.680  5.285   13.864  1.00 35.19 16  A 1 
ATOM 128  C C   . ARG A 1 16  ? 18.153  5.838   15.198  1.00 35.39 16  A 1 
ATOM 129  O O   . ARG A 1 16  ? 18.224  7.047   15.385  1.00 34.04 16  A 1 
ATOM 130  C CB  . ARG A 1 16  ? 17.969  5.925   12.658  1.00 32.88 16  A 1 
ATOM 131  C CG  . ARG A 1 16  ? 18.854  5.901   11.405  1.00 29.52 16  A 1 
ATOM 132  C CD  . ARG A 1 16  ? 18.202  6.716   10.280  1.00 27.88 16  A 1 
ATOM 133  N NE  . ARG A 1 16  ? 19.052  6.740   9.072   1.00 25.47 16  A 1 
ATOM 134  C CZ  . ARG A 1 16  ? 18.840  7.443   7.973   1.00 24.07 16  A 1 
ATOM 135  N NH1 . ARG A 1 16  ? 17.805  8.224   7.845   1.00 23.31 16  A 1 
ATOM 136  N NH2 . ARG A 1 16  ? 19.680  7.372   6.978   1.00 22.97 16  A 1 
ATOM 137  N N   . PHE A 1 17  ? 17.647  5.003   16.103  1.00 37.46 17  A 1 
ATOM 138  C CA  . PHE A 1 17  ? 16.912  5.477   17.289  1.00 38.77 17  A 1 
ATOM 139  C C   . PHE A 1 17  ? 17.525  5.117   18.654  1.00 38.77 17  A 1 
ATOM 140  O O   . PHE A 1 17  ? 16.893  5.334   19.685  1.00 36.87 17  A 1 
ATOM 141  C CB  . PHE A 1 17  ? 15.434  5.096   17.156  1.00 36.05 17  A 1 
ATOM 142  C CG  . PHE A 1 17  ? 14.725  5.864   16.055  1.00 34.23 17  A 1 
ATOM 143  C CD1 . PHE A 1 17  ? 14.388  7.217   16.250  1.00 31.77 17  A 1 
ATOM 144  C CD2 . PHE A 1 17  ? 14.421  5.238   14.830  1.00 32.25 17  A 1 
ATOM 145  C CE1 . PHE A 1 17  ? 13.742  7.938   15.230  1.00 31.49 17  A 1 
ATOM 146  C CE2 . PHE A 1 17  ? 13.777  5.962   13.812  1.00 31.31 17  A 1 
ATOM 147  C CZ  . PHE A 1 17  ? 13.436  7.310   14.012  1.00 33.42 17  A 1 
ATOM 148  N N   . ASN A 1 18  ? 18.768  4.633   18.702  1.00 34.28 18  A 1 
ATOM 149  C CA  . ASN A 1 18  ? 19.471  4.428   19.973  1.00 36.29 18  A 1 
ATOM 150  C C   . ASN A 1 18  ? 20.121  5.730   20.482  1.00 36.13 18  A 1 
ATOM 151  O O   . ASN A 1 18  ? 21.337  5.882   20.467  1.00 34.32 18  A 1 
ATOM 152  C CB  . ASN A 1 18  ? 20.449  3.237   19.864  1.00 34.15 18  A 1 
ATOM 153  C CG  . ASN A 1 18  ? 19.861  1.920   20.343  1.00 30.32 18  A 1 
ATOM 154  O OD1 . ASN A 1 18  ? 18.818  1.845   20.967  1.00 28.12 18  A 1 
ATOM 155  N ND2 . ASN A 1 18  ? 20.543  0.826   20.107  1.00 27.52 18  A 1 
ATOM 156  N N   . SER A 1 19  ? 19.303  6.657   20.982  1.00 34.31 19  A 1 
ATOM 157  C CA  . SER A 1 19  ? 19.744  7.625   21.992  1.00 36.82 19  A 1 
ATOM 158  C C   . SER A 1 19  ? 18.877  7.440   23.237  1.00 37.68 19  A 1 
ATOM 159  O O   . SER A 1 19  ? 17.793  7.999   23.362  1.00 36.11 19  A 1 
ATOM 160  C CB  . SER A 1 19  ? 19.754  9.067   21.463  1.00 34.88 19  A 1 
ATOM 161  O OG  . SER A 1 19  ? 18.463  9.520   21.125  1.00 31.32 19  A 1 
ATOM 162  N N   . ALA A 1 20  ? 19.338  6.579   24.134  1.00 34.92 20  A 1 
ATOM 163  C CA  . ALA A 1 20  ? 18.712  6.359   25.429  1.00 36.76 20  A 1 
ATOM 164  C C   . ALA A 1 20  ? 18.889  7.612   26.303  1.00 36.96 20  A 1 
ATOM 165  O O   . ALA A 1 20  ? 19.920  7.796   26.947  1.00 35.47 20  A 1 
ATOM 166  C CB  . ALA A 1 20  ? 19.321  5.096   26.060  1.00 33.94 20  A 1 
ATOM 167  N N   . ALA A 1 21  ? 17.870  8.474   26.329  1.00 38.18 21  A 1 
ATOM 168  C CA  . ALA A 1 21  ? 17.694  9.407   27.433  1.00 40.37 21  A 1 
ATOM 169  C C   . ALA A 1 21  ? 17.213  8.606   28.657  1.00 41.44 21  A 1 
ATOM 170  O O   . ALA A 1 21  ? 16.277  7.814   28.558  1.00 40.06 21  A 1 
ATOM 171  C CB  . ALA A 1 21  ? 16.727  10.519  27.017  1.00 38.47 21  A 1 
ATOM 172  N N   . ALA A 1 22  ? 17.898  8.752   29.786  1.00 30.61 22  A 1 
ATOM 173  C CA  . ALA A 1 22  ? 17.565  8.079   31.038  1.00 32.69 22  A 1 
ATOM 174  C C   . ALA A 1 22  ? 16.180  8.526   31.541  1.00 34.28 22  A 1 
ATOM 175  O O   . ALA A 1 22  ? 15.932  9.719   31.701  1.00 33.02 22  A 1 
ATOM 176  C CB  . ALA A 1 22  ? 18.675  8.382   32.052  1.00 29.73 22  A 1 
ATOM 177  N N   . TRP A 1 23  ? 15.287  7.560   31.793  1.00 39.06 23  A 1 
ATOM 178  C CA  . TRP A 1 23  ? 13.929  7.808   32.297  1.00 40.58 23  A 1 
ATOM 179  C C   . TRP A 1 23  ? 13.900  7.810   33.838  1.00 40.11 23  A 1 
ATOM 180  O O   . TRP A 1 23  ? 14.557  6.968   34.450  1.00 38.76 23  A 1 
ATOM 181  C CB  . TRP A 1 23  ? 12.970  6.759   31.716  1.00 39.13 23  A 1 
ATOM 182  C CG  . TRP A 1 23  ? 12.790  6.836   30.229  1.00 37.86 23  A 1 
ATOM 183  C CD1 . TRP A 1 23  ? 13.579  6.246   29.301  1.00 34.00 23  A 1 
ATOM 184  C CD2 . TRP A 1 23  ? 11.783  7.575   29.474  1.00 34.59 23  A 1 
ATOM 185  N NE1 . TRP A 1 23  ? 13.139  6.574   28.037  1.00 32.12 23  A 1 
ATOM 186  C CE2 . TRP A 1 23  ? 12.031  7.387   28.077  1.00 32.62 23  A 1 
ATOM 187  C CE3 . TRP A 1 23  ? 10.683  8.391   29.832  1.00 35.13 23  A 1 
ATOM 188  C CZ2 . TRP A 1 23  ? 11.231  7.979   27.088  1.00 33.01 23  A 1 
ATOM 189  C CZ3 . TRP A 1 23  ? 9.872   8.984   28.846  1.00 33.45 23  A 1 
ATOM 190  C CH2 . TRP A 1 23  ? 10.143  8.783   27.477  1.00 33.76 23  A 1 
ATOM 191  N N   . PRO A 1 24  ? 13.144  8.714   34.481  1.00 32.80 24  A 1 
ATOM 192  C CA  . PRO A 1 24  ? 12.967  8.691   35.932  1.00 34.52 24  A 1 
ATOM 193  C C   . PRO A 1 24  ? 11.993  7.585   36.384  1.00 35.84 24  A 1 
ATOM 194  O O   . PRO A 1 24  ? 11.160  7.105   35.623  1.00 34.57 24  A 1 
ATOM 195  C CB  . PRO A 1 24  ? 12.531  10.105  36.321  1.00 31.45 24  A 1 
ATOM 196  C CG  . PRO A 1 24  ? 11.867  10.656  35.062  1.00 31.22 24  A 1 
ATOM 197  C CD  . PRO A 1 24  ? 12.428  9.832   33.901  1.00 34.99 24  A 1 
ATOM 198  N N   . HIS A 1 25  ? 12.153  7.180   37.648  1.00 30.28 25  A 1 
ATOM 199  C CA  . HIS A 1 25  ? 11.552  6.044   38.350  1.00 32.90 25  A 1 
ATOM 200  C C   . HIS A 1 25  ? 10.019  5.878   38.229  1.00 34.29 25  A 1 
ATOM 201  O O   . HIS A 1 25  ? 9.270   6.842   38.143  1.00 32.23 25  A 1 
ATOM 202  C CB  . HIS A 1 25  ? 11.936  6.179   39.831  1.00 29.22 25  A 1 
ATOM 203  C CG  . HIS A 1 25  ? 13.353  5.758   40.138  1.00 25.77 25  A 1 
ATOM 204  N ND1 . HIS A 1 25  ? 13.758  4.465   40.379  1.00 22.45 25  A 1 
ATOM 205  C CD2 . HIS A 1 25  ? 14.463  6.551   40.252  1.00 21.08 25  A 1 
ATOM 206  C CE1 . HIS A 1 25  ? 15.074  4.474   40.631  1.00 21.10 25  A 1 
ATOM 207  N NE2 . HIS A 1 25  ? 15.551  5.729   40.564  1.00 21.50 25  A 1 
ATOM 208  N N   . GLU A 1 26  ? 9.579   4.604   38.311  1.00 37.38 26  A 1 
ATOM 209  C CA  . GLU A 1 26  ? 8.181   4.152   38.398  1.00 39.56 26  A 1 
ATOM 210  C C   . GLU A 1 26  ? 7.411   4.858   39.532  1.00 40.47 26  A 1 
ATOM 211  O O   . GLU A 1 26  ? 7.519   4.490   40.707  1.00 39.15 26  A 1 
ATOM 212  C CB  . GLU A 1 26  ? 8.131   2.623   38.647  1.00 37.81 26  A 1 
ATOM 213  C CG  . GLU A 1 26  ? 8.488   1.746   37.441  1.00 32.84 26  A 1 
ATOM 214  C CD  . GLU A 1 26  ? 8.413   0.234   37.751  1.00 30.54 26  A 1 
ATOM 215  O OE1 . GLU A 1 26  ? 8.052   -0.537  36.827  1.00 27.47 26  A 1 
ATOM 216  O OE2 . GLU A 1 26  ? 8.716   -0.162  38.898  1.00 29.85 26  A 1 
ATOM 217  N N   . GLU A 1 27  ? 6.563   5.822   39.177  1.00 45.68 27  A 1 
ATOM 218  C CA  . GLU A 1 27  ? 5.417   6.201   40.007  1.00 48.31 27  A 1 
ATOM 219  C C   . GLU A 1 27  ? 4.216   5.313   39.641  1.00 49.62 27  A 1 
ATOM 220  O O   . GLU A 1 27  ? 3.992   4.984   38.475  1.00 47.04 27  A 1 
ATOM 221  C CB  . GLU A 1 27  ? 5.084   7.695   39.866  1.00 45.48 27  A 1 
ATOM 222  C CG  . GLU A 1 27  ? 6.074   8.586   40.643  1.00 39.17 27  A 1 
ATOM 223  C CD  . GLU A 1 27  ? 5.650   10.063  40.701  1.00 36.36 27  A 1 
ATOM 224  O OE1 . GLU A 1 27  ? 6.161   10.766  41.603  1.00 32.91 27  A 1 
ATOM 225  O OE2 . GLU A 1 27  ? 4.810   10.475  39.874  1.00 34.46 27  A 1 
ATOM 226  N N   . LYS A 1 28  ? 3.397   4.927   40.641  1.00 53.75 28  A 1 
ATOM 227  C CA  . LYS A 1 28  ? 2.085   4.268   40.465  1.00 58.97 28  A 1 
ATOM 228  C C   . LYS A 1 28  ? 1.072   5.247   39.841  1.00 61.45 28  A 1 
ATOM 229  O O   . LYS A 1 28  ? 0.082   5.616   40.470  1.00 56.26 28  A 1 
ATOM 230  C CB  . LYS A 1 28  ? 1.574   3.715   41.813  1.00 54.45 28  A 1 
ATOM 231  C CG  . LYS A 1 28  ? 2.272   2.446   42.308  1.00 48.75 28  A 1 
ATOM 232  C CD  . LYS A 1 28  ? 1.641   2.027   43.649  1.00 45.37 28  A 1 
ATOM 233  C CE  . LYS A 1 28  ? 2.218   0.697   44.140  1.00 39.88 28  A 1 
ATOM 234  N NZ  . LYS A 1 28  ? 1.671   0.337   45.472  1.00 35.65 28  A 1 
ATOM 235  N N   . GLY A 1 29  ? 1.331   5.715   38.625  1.00 71.28 29  A 1 
ATOM 236  C CA  . GLY A 1 29  ? 0.425   6.506   37.800  1.00 76.51 29  A 1 
ATOM 237  C C   . GLY A 1 29  ? -0.532  5.617   37.006  1.00 80.37 29  A 1 
ATOM 238  O O   . GLY A 1 29  ? -0.245  4.449   36.730  1.00 74.91 29  A 1 
ATOM 239  N N   . ASN A 1 30  ? -1.692  6.164   36.636  1.00 82.94 30  A 1 
ATOM 240  C CA  . ASN A 1 30  ? -2.660  5.486   35.774  1.00 87.35 30  A 1 
ATOM 241  C C   . ASN A 1 30  ? -1.991  5.167   34.422  1.00 89.70 30  A 1 
ATOM 242  O O   . ASN A 1 30  ? -1.437  6.063   33.791  1.00 86.45 30  A 1 
ATOM 243  C CB  . ASN A 1 30  ? -3.886  6.410   35.636  1.00 80.22 30  A 1 
ATOM 244  C CG  . ASN A 1 30  ? -5.177  5.694   35.298  1.00 70.52 30  A 1 
ATOM 245  O OD1 . ASN A 1 30  ? -5.346  4.504   35.507  1.00 65.33 30  A 1 
ATOM 246  N ND2 . ASN A 1 30  ? -6.162  6.419   34.829  1.00 63.14 30  A 1 
ATOM 247  N N   . LYS A 1 31  ? -1.991  3.895   33.986  1.00 88.74 31  A 1 
ATOM 248  C CA  . LYS A 1 31  ? -1.345  3.496   32.726  1.00 92.41 31  A 1 
ATOM 249  C C   . LYS A 1 31  ? -2.019  4.197   31.548  1.00 94.41 31  A 1 
ATOM 250  O O   . LYS A 1 31  ? -3.248  4.204   31.480  1.00 92.20 31  A 1 
ATOM 251  C CB  . LYS A 1 31  ? -1.392  1.979   32.520  1.00 87.85 31  A 1 
ATOM 252  C CG  . LYS A 1 31  ? -0.480  1.216   33.484  1.00 82.76 31  A 1 
ATOM 253  C CD  . LYS A 1 31  ? -0.525  -0.271  33.131  1.00 80.80 31  A 1 
ATOM 254  C CE  . LYS A 1 31  ? 0.389   -1.068  34.056  1.00 74.22 31  A 1 
ATOM 255  N NZ  . LYS A 1 31  ? 0.383   -2.491  33.658  1.00 66.77 31  A 1 
ATOM 256  N N   . MET A 1 32  ? -1.223  4.712   30.605  1.00 94.58 32  A 1 
ATOM 257  C CA  . MET A 1 32  ? -1.725  5.298   29.360  1.00 96.31 32  A 1 
ATOM 258  C C   . MET A 1 32  ? -2.548  4.261   28.587  1.00 97.37 32  A 1 
ATOM 259  O O   . MET A 1 32  ? -2.109  3.114   28.435  1.00 96.60 32  A 1 
ATOM 260  C CB  . MET A 1 32  ? -0.539  5.802   28.528  1.00 94.47 32  A 1 
ATOM 261  C CG  . MET A 1 32  ? -0.968  6.587   27.283  1.00 85.51 32  A 1 
ATOM 262  S SD  . MET A 1 32  ? -1.755  8.187   27.595  1.00 88.57 32  A 1 
ATOM 263  C CE  . MET A 1 32  ? -0.366  9.132   28.240  1.00 78.25 32  A 1 
ATOM 264  N N   . LYS A 1 33  ? -3.727  4.659   28.088  1.00 96.73 33  A 1 
ATOM 265  C CA  . LYS A 1 33  ? -4.648  3.815   27.324  1.00 97.43 33  A 1 
ATOM 266  C C   . LYS A 1 33  ? -4.582  4.160   25.847  1.00 97.85 33  A 1 
ATOM 267  O O   . LYS A 1 33  ? -5.055  5.213   25.418  1.00 97.69 33  A 1 
ATOM 268  C CB  . LYS A 1 33  ? -6.078  3.961   27.854  1.00 97.25 33  A 1 
ATOM 269  C CG  . LYS A 1 33  ? -6.194  3.432   29.282  1.00 96.08 33  A 1 
ATOM 270  C CD  . LYS A 1 33  ? -7.595  3.690   29.826  1.00 93.85 33  A 1 
ATOM 271  C CE  . LYS A 1 33  ? -7.616  3.230   31.273  1.00 87.78 33  A 1 
ATOM 272  N NZ  . LYS A 1 33  ? -8.910  3.555   31.910  1.00 79.47 33  A 1 
ATOM 273  N N   . TYR A 1 34  ? -4.028  3.250   25.060  1.00 98.48 34  A 1 
ATOM 274  C CA  . TYR A 1 34  ? -3.962  3.344   23.612  1.00 98.56 34  A 1 
ATOM 275  C C   . TYR A 1 34  ? -5.056  2.484   22.991  1.00 98.65 34  A 1 
ATOM 276  O O   . TYR A 1 34  ? -5.151  1.288   23.266  1.00 98.50 34  A 1 
ATOM 277  C CB  . TYR A 1 34  ? -2.578  2.913   23.127  1.00 98.45 34  A 1 
ATOM 278  C CG  . TYR A 1 34  ? -1.432  3.655   23.782  1.00 98.43 34  A 1 
ATOM 279  C CD1 . TYR A 1 34  ? -1.078  4.938   23.339  1.00 97.95 34  A 1 
ATOM 280  C CD2 . TYR A 1 34  ? -0.721  3.056   24.844  1.00 97.92 34  A 1 
ATOM 281  C CE1 . TYR A 1 34  ? -0.009  5.623   23.942  1.00 97.66 34  A 1 
ATOM 282  C CE2 . TYR A 1 34  ? 0.348   3.738   25.448  1.00 97.61 34  A 1 
ATOM 283  C CZ  . TYR A 1 34  ? 0.708   5.022   24.995  1.00 97.83 34  A 1 
ATOM 284  O OH  . TYR A 1 34  ? 1.745   5.680   25.568  1.00 97.14 34  A 1 
ATOM 285  N N   . VAL A 1 35  ? -5.862  3.067   22.104  1.00 98.73 35  A 1 
ATOM 286  C CA  . VAL A 1 35  ? -6.806  2.312   21.279  1.00 98.80 35  A 1 
ATOM 287  C C   . VAL A 1 35  ? -6.374  2.392   19.821  1.00 98.83 35  A 1 
ATOM 288  O O   . VAL A 1 35  ? -6.042  3.459   19.317  1.00 98.73 35  A 1 
ATOM 289  C CB  . VAL A 1 35  ? -8.262  2.758   21.509  1.00 98.71 35  A 1 
ATOM 290  C CG1 . VAL A 1 35  ? -9.231  2.032   20.566  1.00 98.15 35  A 1 
ATOM 291  C CG2 . VAL A 1 35  ? -8.694  2.431   22.943  1.00 98.04 35  A 1 
ATOM 292  N N   . ILE A 1 36  ? -6.382  1.260   19.123  1.00 98.77 36  A 1 
ATOM 293  C CA  . ILE A 1 36  ? -6.081  1.156   17.694  1.00 98.79 36  A 1 
ATOM 294  C C   . ILE A 1 36  ? -7.281  0.514   17.004  1.00 98.74 36  A 1 
ATOM 295  O O   . ILE A 1 36  ? -7.660  -0.607  17.338  1.00 98.56 36  A 1 
ATOM 296  C CB  . ILE A 1 36  ? -4.774  0.365   17.451  1.00 98.73 36  A 1 
ATOM 297  C CG1 . ILE A 1 36  ? -3.592  1.005   18.217  1.00 98.41 36  A 1 
ATOM 298  C CG2 . ILE A 1 36  ? -4.490  0.279   15.941  1.00 98.57 36  A 1 
ATOM 299  C CD1 . ILE A 1 36  ? -2.252  0.286   18.055  1.00 97.50 36  A 1 
ATOM 300  N N   . ILE A 1 37  ? -7.884  1.210   16.024  1.00 98.63 37  A 1 
ATOM 301  C CA  . ILE A 1 37  ? -8.977  0.678   15.210  1.00 98.58 37  A 1 
ATOM 302  C C   . ILE A 1 37  ? -8.392  0.148   13.901  1.00 98.39 37  A 1 
ATOM 303  O O   . ILE A 1 37  ? -7.990  0.922   13.031  1.00 97.99 37  A 1 
ATOM 304  C CB  . ILE A 1 37  ? -10.099 1.716   14.977  1.00 98.54 37  A 1 
ATOM 305  C CG1 . ILE A 1 37  ? -10.562 2.371   16.298  1.00 97.94 37  A 1 
ATOM 306  C CG2 . ILE A 1 37  ? -11.286 1.018   14.279  1.00 98.04 37  A 1 
ATOM 307  C CD1 . ILE A 1 37  ? -11.573 3.509   16.100  1.00 96.48 37  A 1 
ATOM 308  N N   . GLY A 1 38  ? -8.349  -1.167  13.755  1.00 97.55 38  A 1 
ATOM 309  C CA  . GLY A 1 38  ? -7.798  -1.903  12.621  1.00 97.16 38  A 1 
ATOM 310  C C   . GLY A 1 38  ? -6.518  -2.675  12.954  1.00 97.10 38  A 1 
ATOM 311  O O   . GLY A 1 38  ? -5.621  -2.172  13.620  1.00 96.01 38  A 1 
ATOM 312  N N   . ASN A 1 39  ? -6.418  -3.907  12.437  1.00 95.84 39  A 1 
ATOM 313  C CA  . ASN A 1 39  ? -5.239  -4.778  12.569  1.00 95.24 39  A 1 
ATOM 314  C C   . ASN A 1 39  ? -4.448  -4.904  11.254  1.00 94.18 39  A 1 
ATOM 315  O O   . ASN A 1 39  ? -3.774  -5.902  11.000  1.00 89.77 39  A 1 
ATOM 316  C CB  . ASN A 1 39  ? -5.661  -6.141  13.156  1.00 93.54 39  A 1 
ATOM 317  C CG  . ASN A 1 39  ? -6.446  -6.996  12.177  1.00 92.87 39  A 1 
ATOM 318  O OD1 . ASN A 1 39  ? -6.989  -6.516  11.194  1.00 86.87 39  A 1 
ATOM 319  N ND2 . ASN A 1 39  ? -6.540  -8.284  12.414  1.00 88.66 39  A 1 
ATOM 320  N N   . SER A 1 40  ? -4.548  -3.892  10.375  1.00 94.36 40  A 1 
ATOM 321  C CA  . SER A 1 40  ? -3.775  -3.776  9.136   1.00 93.83 40  A 1 
ATOM 322  C C   . SER A 1 40  ? -2.293  -3.494  9.422   1.00 95.06 40  A 1 
ATOM 323  O O   . SER A 1 40  ? -1.903  -3.247  10.562  1.00 94.27 40  A 1 
ATOM 324  C CB  . SER A 1 40  ? -4.386  -2.666  8.275   1.00 91.52 40  A 1 
ATOM 325  O OG  . SER A 1 40  ? -4.110  -1.392  8.832   1.00 85.54 40  A 1 
ATOM 326  N N   . ALA A 1 41  ? -1.456  -3.445  8.370   1.00 94.61 41  A 1 
ATOM 327  C CA  . ALA A 1 41  ? -0.046  -3.069  8.504   1.00 94.88 41  A 1 
ATOM 328  C C   . ALA A 1 41  ? 0.160   -1.749  9.270   1.00 95.89 41  A 1 
ATOM 329  O O   . ALA A 1 41  ? 1.093   -1.644  10.060  1.00 95.88 41  A 1 
ATOM 330  C CB  . ALA A 1 41  ? 0.562   -2.984  7.099   1.00 93.84 41  A 1 
ATOM 331  N N   . ALA A 1 42  ? -0.733  -0.763  9.093   1.00 96.06 42  A 1 
ATOM 332  C CA  . ALA A 1 42  ? -0.698  0.492   9.834   1.00 96.54 42  A 1 
ATOM 333  C C   . ALA A 1 42  ? -0.995  0.294   11.332  1.00 97.24 42  A 1 
ATOM 334  O O   . ALA A 1 42  ? -0.284  0.836   12.170  1.00 97.30 42  A 1 
ATOM 335  C CB  . ALA A 1 42  ? -1.688  1.462   9.186   1.00 96.17 42  A 1 
ATOM 336  N N   . GLY A 1 43  ? -2.003  -0.519  11.682  1.00 96.84 43  A 1 
ATOM 337  C CA  . GLY A 1 43  ? -2.303  -0.845  13.080  1.00 97.48 43  A 1 
ATOM 338  C C   . GLY A 1 43  ? -1.156  -1.595  13.765  1.00 97.92 43  A 1 
ATOM 339  O O   . GLY A 1 43  ? -0.801  -1.279  14.897  1.00 97.93 43  A 1 
ATOM 340  N N   . ILE A 1 44  ? -0.527  -2.539  13.049  1.00 97.57 44  A 1 
ATOM 341  C CA  . ILE A 1 44  ? 0.651   -3.274  13.532  1.00 97.48 44  A 1 
ATOM 342  C C   . ILE A 1 44  ? 1.849   -2.336  13.738  1.00 97.58 44  A 1 
ATOM 343  O O   . ILE A 1 44  ? 2.483   -2.394  14.786  1.00 97.41 44  A 1 
ATOM 344  C CB  . ILE A 1 44  ? 0.986   -4.437  12.574  1.00 97.16 44  A 1 
ATOM 345  C CG1 . ILE A 1 44  ? -0.159  -5.470  12.475  1.00 96.03 44  A 1 
ATOM 346  C CG2 . ILE A 1 44  ? 2.290   -5.141  12.967  1.00 96.30 44  A 1 
ATOM 347  C CD1 . ILE A 1 44  ? -0.713  -6.005  13.801  1.00 92.44 44  A 1 
ATOM 348  N N   . GLY A 1 45  ? 2.111   -1.432  12.778  1.00 97.05 45  A 1 
ATOM 349  C CA  . GLY A 1 45  ? 3.121   -0.384  12.935  1.00 96.90 45  A 1 
ATOM 350  C C   . GLY A 1 45  ? 2.854   0.482   14.168  1.00 97.39 45  A 1 
ATOM 351  O O   . GLY A 1 45  ? 3.767   0.742   14.941  1.00 97.34 45  A 1 
ATOM 352  N N   . GLY A 1 46  ? 1.581   0.842   14.416  1.00 97.31 46  A 1 
ATOM 353  C CA  . GLY A 1 46  ? 1.163   1.582   15.607  1.00 97.82 46  A 1 
ATOM 354  C C   . GLY A 1 46  ? 1.479   0.852   16.917  1.00 98.16 46  A 1 
ATOM 355  O O   . GLY A 1 46  ? 2.047   1.456   17.824  1.00 98.11 46  A 1 
ATOM 356  N N   . VAL A 1 47  ? 1.182   -0.449  16.999  1.00 98.08 47  A 1 
ATOM 357  C CA  . VAL A 1 47  ? 1.545   -1.275  18.168  1.00 98.15 47  A 1 
ATOM 358  C C   . VAL A 1 47  ? 3.061   -1.259  18.392  1.00 97.94 47  A 1 
ATOM 359  O O   . VAL A 1 47  ? 3.509   -0.993  19.507  1.00 97.70 47  A 1 
ATOM 360  C CB  . VAL A 1 47  ? 1.051   -2.729  18.016  1.00 98.10 47  A 1 
ATOM 361  C CG1 . VAL A 1 47  ? 1.600   -3.657  19.112  1.00 97.45 47  A 1 
ATOM 362  C CG2 . VAL A 1 47  ? -0.477  -2.823  18.071  1.00 97.12 47  A 1 
ATOM 363  N N   . GLU A 1 48  ? 3.844   -1.533  17.342  1.00 97.56 48  A 1 
ATOM 364  C CA  . GLU A 1 48  ? 5.307   -1.592  17.430  1.00 97.04 48  A 1 
ATOM 365  C C   . GLU A 1 48  ? 5.903   -0.220  17.785  1.00 96.87 48  A 1 
ATOM 366  O O   . GLU A 1 48  ? 6.768   -0.141  18.656  1.00 96.25 48  A 1 
ATOM 367  C CB  . GLU A 1 48  ? 5.893   -2.166  16.124  1.00 96.69 48  A 1 
ATOM 368  C CG  . GLU A 1 48  ? 5.573   -3.668  15.974  1.00 95.58 48  A 1 
ATOM 369  C CD  . GLU A 1 48  ? 6.049   -4.327  14.660  1.00 95.45 48  A 1 
ATOM 370  O OE1 . GLU A 1 48  ? 5.918   -5.572  14.531  1.00 90.55 48  A 1 
ATOM 371  O OE2 . GLU A 1 48  ? 6.487   -3.652  13.708  1.00 91.29 48  A 1 
ATOM 372  N N   . GLY A 1 49  ? 5.385   0.869   17.199  1.00 96.78 49  A 1 
ATOM 373  C CA  . GLY A 1 49  ? 5.788   2.239   17.516  1.00 96.57 49  A 1 
ATOM 374  C C   . GLY A 1 49  ? 5.509   2.632   18.970  1.00 96.74 49  A 1 
ATOM 375  O O   . GLY A 1 49  ? 6.391   3.169   19.636  1.00 96.65 49  A 1 
ATOM 376  N N   . ILE A 1 50  ? 4.327   2.291   19.503  1.00 97.13 50  A 1 
ATOM 377  C CA  . ILE A 1 50  ? 4.019   2.504   20.932  1.00 97.06 50  A 1 
ATOM 378  C C   . ILE A 1 50  ? 5.028   1.746   21.803  1.00 96.31 50  A 1 
ATOM 379  O O   . ILE A 1 50  ? 5.573   2.319   22.743  1.00 95.83 50  A 1 
ATOM 380  C CB  . ILE A 1 50  ? 2.567   2.086   21.267  1.00 97.64 50  A 1 
ATOM 381  C CG1 . ILE A 1 50  ? 1.554   3.062   20.627  1.00 97.34 50  A 1 
ATOM 382  C CG2 . ILE A 1 50  ? 2.327   2.046   22.795  1.00 97.13 50  A 1 
ATOM 383  C CD1 . ILE A 1 50  ? 0.130   2.495   20.542  1.00 96.89 50  A 1 
ATOM 384  N N   . ARG A 1 51  ? 5.307   0.476   21.487  1.00 97.39 51  A 1 
ATOM 385  C CA  . ARG A 1 51  ? 6.194   -0.370  22.304  1.00 96.47 51  A 1 
ATOM 386  C C   . ARG A 1 51  ? 7.667   0.033   22.271  1.00 95.52 51  A 1 
ATOM 387  O O   . ARG A 1 51  ? 8.395   -0.350  23.195  1.00 94.48 51  A 1 
ATOM 388  C CB  . ARG A 1 51  ? 6.003   -1.839  21.928  1.00 96.14 51  A 1 
ATOM 389  C CG  . ARG A 1 51  ? 4.638   -2.391  22.374  1.00 94.10 51  A 1 
ATOM 390  C CD  . ARG A 1 51  ? 4.557   -2.519  23.901  1.00 94.83 51  A 1 
ATOM 391  N NE  . ARG A 1 51  ? 3.189   -2.850  24.335  1.00 95.09 51  A 1 
ATOM 392  C CZ  . ARG A 1 51  ? 2.378   -2.074  25.035  1.00 96.15 51  A 1 
ATOM 393  N NH1 . ARG A 1 51  ? 2.662   -0.850  25.375  1.00 91.18 51  A 1 
ATOM 394  N NH2 . ARG A 1 51  ? 1.233   -2.532  25.428  1.00 92.55 51  A 1 
ATOM 395  N N   . GLN A 1 52  ? 8.096   0.812   21.283  1.00 96.50 52  A 1 
ATOM 396  C CA  . GLN A 1 52  ? 9.429   1.428   21.283  1.00 95.26 52  A 1 
ATOM 397  C C   . GLN A 1 52  ? 9.578   2.484   22.391  1.00 94.94 52  A 1 
ATOM 398  O O   . GLN A 1 52  ? 10.676  2.658   22.916  1.00 93.38 52  A 1 
ATOM 399  C CB  . GLN A 1 52  ? 9.730   2.052   19.910  1.00 94.97 52  A 1 
ATOM 400  C CG  . GLN A 1 52  ? 9.971   0.999   18.817  1.00 92.99 52  A 1 
ATOM 401  C CD  . GLN A 1 52  ? 10.143  1.608   17.435  1.00 92.09 52  A 1 
ATOM 402  O OE1 . GLN A 1 52  ? 10.888  2.554   17.236  1.00 86.69 52  A 1 
ATOM 403  N NE2 . GLN A 1 52  ? 9.487   1.077   16.421  1.00 84.43 52  A 1 
ATOM 404  N N   . MET A 1 53  ? 8.485   3.148   22.767  1.00 95.75 53  A 1 
ATOM 405  C CA  . MET A 1 53  ? 8.485   4.265   23.718  1.00 94.95 53  A 1 
ATOM 406  C C   . MET A 1 53  ? 7.870   3.896   25.071  1.00 94.76 53  A 1 
ATOM 407  O O   . MET A 1 53  ? 8.411   4.248   26.120  1.00 92.95 53  A 1 
ATOM 408  C CB  . MET A 1 53  ? 7.720   5.438   23.092  1.00 94.43 53  A 1 
ATOM 409  C CG  . MET A 1 53  ? 8.358   5.956   21.795  1.00 91.74 53  A 1 
ATOM 410  S SD  . MET A 1 53  ? 10.071  6.556   21.929  1.00 90.34 53  A 1 
ATOM 411  C CE  . MET A 1 53  ? 9.848   7.950   23.065  1.00 80.79 53  A 1 
ATOM 412  N N   . ASP A 1 54  ? 6.744   3.170   25.060  1.00 94.66 54  A 1 
ATOM 413  C CA  . ASP A 1 54  ? 5.992   2.778   26.250  1.00 95.09 54  A 1 
ATOM 414  C C   . ASP A 1 54  ? 5.817   1.254   26.319  1.00 95.29 54  A 1 
ATOM 415  O O   . ASP A 1 54  ? 5.036   0.632   25.589  1.00 94.95 54  A 1 
ATOM 416  C CB  . ASP A 1 54  ? 4.651   3.518   26.294  1.00 95.49 54  A 1 
ATOM 417  C CG  . ASP A 1 54  ? 3.833   3.215   27.557  1.00 95.70 54  A 1 
ATOM 418  O OD1 . ASP A 1 54  ? 4.230   2.332   28.360  1.00 94.02 54  A 1 
ATOM 419  O OD2 . ASP A 1 54  ? 2.753   3.821   27.700  1.00 93.37 54  A 1 
ATOM 420  N N   . ARG A 1 55  ? 6.549   0.613   27.244  1.00 94.81 55  A 1 
ATOM 421  C CA  . ARG A 1 55  ? 6.517   -0.842  27.457  1.00 94.61 55  A 1 
ATOM 422  C C   . ARG A 1 55  ? 5.338   -1.322  28.307  1.00 95.09 55  A 1 
ATOM 423  O O   . ARG A 1 55  ? 5.102   -2.532  28.365  1.00 92.85 55  A 1 
ATOM 424  C CB  . ARG A 1 55  ? 7.853   -1.312  28.047  1.00 93.34 55  A 1 
ATOM 425  C CG  . ARG A 1 55  ? 9.007   -1.107  27.055  1.00 88.46 55  A 1 
ATOM 426  C CD  . ARG A 1 55  ? 10.300  -1.703  27.613  1.00 78.41 55  A 1 
ATOM 427  N NE  . ARG A 1 55  ? 11.406  -1.564  26.652  1.00 70.23 55  A 1 
ATOM 428  C CZ  . ARG A 1 55  ? 12.623  -2.061  26.780  1.00 59.19 55  A 1 
ATOM 429  N NH1 . ARG A 1 55  ? 12.985  -2.751  27.828  1.00 53.54 55  A 1 
ATOM 430  N NH2 . ARG A 1 55  ? 13.509  -1.865  25.843  1.00 53.23 55  A 1 
ATOM 431  N N   . ASN A 1 56  ? 4.628   -0.422  28.976  1.00 94.07 56  A 1 
ATOM 432  C CA  . ASN A 1 56  ? 3.680   -0.758  30.036  1.00 93.64 56  A 1 
ATOM 433  C C   . ASN A 1 56  ? 2.256   -0.248  29.797  1.00 94.39 56  A 1 
ATOM 434  O O   . ASN A 1 56  ? 1.332   -0.786  30.419  1.00 91.17 56  A 1 
ATOM 435  C CB  . ASN A 1 56  ? 4.257   -0.257  31.372  1.00 90.79 56  A 1 
ATOM 436  C CG  . ASN A 1 56  ? 5.482   -1.037  31.822  1.00 86.89 56  A 1 
ATOM 437  O OD1 . ASN A 1 56  ? 5.607   -2.236  31.597  1.00 77.08 56  A 1 
ATOM 438  N ND2 . ASN A 1 56  ? 6.410   -0.390  32.490  1.00 76.68 56  A 1 
ATOM 439  N N   . GLY A 1 57  ? 2.057   0.720   28.907  1.00 94.38 57  A 1 
ATOM 440  C CA  . GLY A 1 57  ? 0.752   1.246   28.523  1.00 94.95 57  A 1 
ATOM 441  C C   . GLY A 1 57  ? -0.202  0.164   28.002  1.00 95.78 57  A 1 
ATOM 442  O O   . GLY A 1 57  ? 0.214   -0.834  27.398  1.00 95.53 57  A 1 
ATOM 443  N N   . GLU A 1 58  ? -1.496  0.357   28.254  1.00 96.89 58  A 1 
ATOM 444  C CA  . GLU A 1 58  ? -2.546  -0.566  27.825  1.00 97.25 58  A 1 
ATOM 445  C C   . GLU A 1 58  ? -2.869  -0.334  26.348  1.00 97.83 58  A 1 
ATOM 446  O O   . GLU A 1 58  ? -3.305  0.749   25.972  1.00 97.40 58  A 1 
ATOM 447  C CB  . GLU A 1 58  ? -3.800  -0.383  28.695  1.00 96.04 58  A 1 
ATOM 448  C CG  . GLU A 1 58  ? -3.573  -0.821  30.153  1.00 87.72 58  A 1 
ATOM 449  C CD  . GLU A 1 58  ? -4.792  -0.590  31.063  1.00 86.38 58  A 1 
ATOM 450  O OE1 . GLU A 1 58  ? -4.613  -0.737  32.296  1.00 76.89 58  A 1 
ATOM 451  O OE2 . GLU A 1 58  ? -5.889  -0.268  30.551  1.00 78.75 58  A 1 
ATOM 452  N N   . ILE A 1 59  ? -2.684  -1.345  25.498  1.00 98.04 59  A 1 
ATOM 453  C CA  . ILE A 1 59  ? -3.056  -1.280  24.079  1.00 98.34 59  A 1 
ATOM 454  C C   . ILE A 1 59  ? -4.282  -2.158  23.841  1.00 98.36 59  A 1 
ATOM 455  O O   . ILE A 1 59  ? -4.236  -3.371  24.057  1.00 98.06 59  A 1 
ATOM 456  C CB  . ILE A 1 59  ? -1.892  -1.659  23.136  1.00 98.34 59  A 1 
ATOM 457  C CG1 . ILE A 1 59  ? -0.654  -0.768  23.383  1.00 97.95 59  A 1 
ATOM 458  C CG2 . ILE A 1 59  ? -2.354  -1.554  21.668  1.00 98.00 59  A 1 
ATOM 459  C CD1 . ILE A 1 59  ? 0.562   -1.113  22.511  1.00 97.45 59  A 1 
ATOM 460  N N   . THR A 1 60  ? -5.364  -1.565  23.314  1.00 98.62 60  A 1 
ATOM 461  C CA  . THR A 1 60  ? -6.529  -2.296  22.806  1.00 98.68 60  A 1 
ATOM 462  C C   . THR A 1 60  ? -6.602  -2.152  21.290  1.00 98.75 60  A 1 
ATOM 463  O O   . THR A 1 60  ? -6.735  -1.045  20.779  1.00 98.64 60  A 1 
ATOM 464  C CB  . THR A 1 60  ? -7.828  -1.819  23.468  1.00 98.57 60  A 1 
ATOM 465  O OG1 . THR A 1 60  ? -7.733  -1.968  24.863  1.00 97.39 60  A 1 
ATOM 466  C CG2 . THR A 1 60  ? -9.034  -2.645  23.023  1.00 97.45 60  A 1 
ATOM 467  N N   . VAL A 1 61  ? -6.537  -3.267  20.563  1.00 98.58 61  A 1 
ATOM 468  C CA  . VAL A 1 61  ? -6.723  -3.320  19.105  1.00 98.59 61  A 1 
ATOM 469  C C   . VAL A 1 61  ? -8.137  -3.809  18.819  1.00 98.53 61  A 1 
ATOM 470  O O   . VAL A 1 61  ? -8.503  -4.908  19.234  1.00 98.29 61  A 1 
ATOM 471  C CB  . VAL A 1 61  ? -5.672  -4.220  18.423  1.00 98.50 61  A 1 
ATOM 472  C CG1 . VAL A 1 61  ? -5.835  -4.198  16.896  1.00 98.06 61  A 1 
ATOM 473  C CG2 . VAL A 1 61  ? -4.242  -3.774  18.751  1.00 98.00 61  A 1 
ATOM 474  N N   . ILE A 1 62  ? -8.937  -3.008  18.107  1.00 98.52 62  A 1 
ATOM 475  C CA  . ILE A 1 62  ? -10.320 -3.321  17.734  1.00 98.51 62  A 1 
ATOM 476  C C   . ILE A 1 62  ? -10.376 -3.488  16.220  1.00 98.36 62  A 1 
ATOM 477  O O   . ILE A 1 62  ? -9.927  -2.612  15.488  1.00 97.95 62  A 1 
ATOM 478  C CB  . ILE A 1 62  ? -11.304 -2.228  18.202  1.00 98.52 62  A 1 
ATOM 479  C CG1 . ILE A 1 62  ? -11.069 -1.811  19.674  1.00 98.07 62  A 1 
ATOM 480  C CG2 . ILE A 1 62  ? -12.750 -2.730  17.999  1.00 98.07 62  A 1 
ATOM 481  C CD1 . ILE A 1 62  ? -11.904 -0.599  20.097  1.00 97.44 62  A 1 
ATOM 482  N N   . THR A 1 63  ? -10.921 -4.594  15.726  1.00 98.09 63  A 1 
ATOM 483  C CA  . THR A 1 63  ? -11.021 -4.826  14.283  1.00 97.81 63  A 1 
ATOM 484  C C   . THR A 1 63  ? -12.263 -5.627  13.929  1.00 97.52 63  A 1 
ATOM 485  O O   . THR A 1 63  ? -12.607 -6.578  14.625  1.00 96.90 63  A 1 
ATOM 486  C CB  . THR A 1 63  ? -9.745  -5.492  13.748  1.00 97.22 63  A 1 
ATOM 487  O OG1 . THR A 1 63  ? -9.821  -5.635  12.354  1.00 94.91 63  A 1 
ATOM 488  C CG2 . THR A 1 63  ? -9.457  -6.870  14.349  1.00 94.84 63  A 1 
ATOM 489  N N   . ASN A 1 64  ? -12.906 -5.264  12.813  1.00 97.09 64  A 1 
ATOM 490  C CA  . ASN A 1 64  ? -13.960 -6.069  12.203  1.00 96.20 64  A 1 
ATOM 491  C C   . ASN A 1 64  ? -13.427 -7.287  11.430  1.00 95.98 64  A 1 
ATOM 492  O O   . ASN A 1 64  ? -14.203 -8.161  11.063  1.00 94.19 64  A 1 
ATOM 493  C CB  . ASN A 1 64  ? -14.827 -5.167  11.320  1.00 95.00 64  A 1 
ATOM 494  C CG  . ASN A 1 64  ? -14.131 -4.584  10.103  1.00 93.52 64  A 1 
ATOM 495  O OD1 . ASN A 1 64  ? -12.918 -4.600  9.940   1.00 88.24 64  A 1 
ATOM 496  N ND2 . ASN A 1 64  ? -14.899 -4.014  9.211   1.00 87.44 64  A 1 
ATOM 497  N N   . GLU A 1 65  ? -12.119 -7.366  11.203  1.00 94.29 65  A 1 
ATOM 498  C CA  . GLU A 1 65  ? -11.458 -8.531  10.617  1.00 94.04 65  A 1 
ATOM 499  C C   . GLU A 1 65  ? -11.516 -9.709  11.613  1.00 94.64 65  A 1 
ATOM 500  O O   . GLU A 1 65  ? -11.011 -9.583  12.736  1.00 93.46 65  A 1 
ATOM 501  C CB  . GLU A 1 65  ? -10.024 -8.122  10.238  1.00 92.60 65  A 1 
ATOM 502  C CG  . GLU A 1 65  ? -9.176  -9.232  9.616   1.00 86.10 65  A 1 
ATOM 503  C CD  . GLU A 1 65  ? -9.736  -9.800  8.316   1.00 89.46 65  A 1 
ATOM 504  O OE1 . GLU A 1 65  ? -10.160 -10.973 8.353   1.00 80.98 65  A 1 
ATOM 505  O OE2 . GLU A 1 65  ? -9.684  -9.114  7.276   1.00 83.21 65  A 1 
ATOM 506  N N   . PRO A 1 66  ? -12.131 -10.854 11.237  1.00 94.87 66  A 1 
ATOM 507  C CA  . PRO A 1 66  ? -12.178 -12.027 12.108  1.00 94.13 66  A 1 
ATOM 508  C C   . PRO A 1 66  ? -10.837 -12.763 12.215  1.00 94.39 66  A 1 
ATOM 509  O O   . PRO A 1 66  ? -10.667 -13.613 13.088  1.00 91.79 66  A 1 
ATOM 510  C CB  . PRO A 1 66  ? -13.271 -12.920 11.505  1.00 93.14 66  A 1 
ATOM 511  C CG  . PRO A 1 66  ? -13.247 -12.567 10.018  1.00 92.24 66  A 1 
ATOM 512  C CD  . PRO A 1 66  ? -12.901 -11.084 10.016  1.00 94.83 66  A 1 
ATOM 513  N N   . HIS A 1 67  ? -9.876  -12.447 11.341  1.00 93.20 67  A 1 
ATOM 514  C CA  . HIS A 1 67  ? -8.592  -13.138 11.248  1.00 92.82 67  A 1 
ATOM 515  C C   . HIS A 1 67  ? -7.466  -12.402 11.992  1.00 93.34 67  A 1 
ATOM 516  O O   . HIS A 1 67  ? -7.469  -11.183 12.183  1.00 91.12 67  A 1 
ATOM 517  C CB  . HIS A 1 67  ? -8.250  -13.376 9.768   1.00 91.97 67  A 1 
ATOM 518  C CG  . HIS A 1 67  ? -9.341  -14.083 9.005   1.00 93.08 67  A 1 
ATOM 519  N ND1 . HIS A 1 67  ? -9.749  -15.396 9.179   1.00 84.68 67  A 1 
ATOM 520  C CD2 . HIS A 1 67  ? -10.148 -13.509 8.061   1.00 86.20 67  A 1 
ATOM 521  C CE1 . HIS A 1 67  ? -10.793 -15.594 8.364   1.00 87.43 67  A 1 
ATOM 522  N NE2 . HIS A 1 67  ? -11.055 -14.482 7.662   1.00 88.81 67  A 1 
ATOM 523  N N   . HIS A 1 68  ? -6.442  -13.173 12.360  1.00 91.80 68  A 1 
ATOM 524  C CA  . HIS A 1 68  ? -5.151  -12.618 12.771  1.00 93.09 68  A 1 
ATOM 525  C C   . HIS A 1 68  ? -4.580  -11.721 11.657  1.00 94.07 68  A 1 
ATOM 526  O O   . HIS A 1 68  ? -4.867  -11.939 10.480  1.00 91.92 68  A 1 
ATOM 527  C CB  . HIS A 1 68  ? -4.200  -13.778 13.095  1.00 91.28 68  A 1 
ATOM 528  C CG  . HIS A 1 68  ? -2.912  -13.330 13.732  1.00 91.56 68  A 1 
ATOM 529  N ND1 . HIS A 1 68  ? -2.715  -13.106 15.078  1.00 83.49 68  A 1 
ATOM 530  C CD2 . HIS A 1 68  ? -1.734  -13.064 13.088  1.00 82.33 68  A 1 
ATOM 531  C CE1 . HIS A 1 68  ? -1.445  -12.706 15.241  1.00 84.45 68  A 1 
ATOM 532  N NE2 . HIS A 1 68  ? -0.816  -12.668 14.058  1.00 85.37 68  A 1 
ATOM 533  N N   . THR A 1 69  ? -3.746  -10.733 11.993  1.00 91.39 69  A 1 
ATOM 534  C CA  . THR A 1 69  ? -3.153  -9.828  10.996  1.00 92.41 69  A 1 
ATOM 535  C C   . THR A 1 69  ? -2.438  -10.591 9.873   1.00 91.92 69  A 1 
ATOM 536  O O   . THR A 1 69  ? -1.581  -11.439 10.120  1.00 91.10 69  A 1 
ATOM 537  C CB  . THR A 1 69  ? -2.229  -8.798  11.658  1.00 92.81 69  A 1 
ATOM 538  O OG1 . THR A 1 69  ? -1.753  -7.903  10.679  1.00 89.61 69  A 1 
ATOM 539  C CG2 . THR A 1 69  ? -1.013  -9.396  12.359  1.00 90.20 69  A 1 
ATOM 540  N N   . TYR A 1 70  ? -2.801  -10.294 8.617   1.00 93.44 70  A 1 
ATOM 541  C CA  . TYR A 1 70  ? -2.251  -10.949 7.434   1.00 93.18 70  A 1 
ATOM 542  C C   . TYR A 1 70  ? -1.854  -9.950  6.343   1.00 92.53 70  A 1 
ATOM 543  O O   . TYR A 1 70  ? -2.334  -8.819  6.264   1.00 90.77 70  A 1 
ATOM 544  C CB  . TYR A 1 70  ? -3.219  -12.024 6.903   1.00 93.05 70  A 1 
ATOM 545  C CG  . TYR A 1 70  ? -4.525  -11.491 6.345   1.00 93.67 70  A 1 
ATOM 546  C CD1 . TYR A 1 70  ? -5.628  -11.323 7.203   1.00 91.94 70  A 1 
ATOM 547  C CD2 . TYR A 1 70  ? -4.649  -11.149 4.987   1.00 92.44 70  A 1 
ATOM 548  C CE1 . TYR A 1 70  ? -6.835  -10.797 6.715   1.00 91.26 70  A 1 
ATOM 549  C CE2 . TYR A 1 70  ? -5.859  -10.616 4.495   1.00 91.57 70  A 1 
ATOM 550  C CZ  . TYR A 1 70  ? -6.951  -10.432 5.361   1.00 93.03 70  A 1 
ATOM 551  O OH  . TYR A 1 70  ? -8.112  -9.896  4.904   1.00 91.36 70  A 1 
ATOM 552  N N   . SER A 1 71  ? -0.958  -10.375 5.450   1.00 90.61 71  A 1 
ATOM 553  C CA  . SER A 1 71  ? -0.541  -9.601  4.284   1.00 89.40 71  A 1 
ATOM 554  C C   . SER A 1 71  ? -1.574  -9.722  3.165   1.00 89.34 71  A 1 
ATOM 555  O O   . SER A 1 71  ? -1.531  -10.665 2.367   1.00 88.25 71  A 1 
ATOM 556  C CB  . SER A 1 71  ? 0.826   -10.074 3.802   1.00 87.73 71  A 1 
ATOM 557  O OG  . SER A 1 71  ? 1.835   -9.639  4.680   1.00 76.94 71  A 1 
ATOM 558  N N   . ARG A 1 72  ? -2.479  -8.738  3.045   1.00 91.29 72  A 1 
ATOM 559  C CA  . ARG A 1 72  ? -3.522  -8.684  1.999   1.00 90.84 72  A 1 
ATOM 560  C C   . ARG A 1 72  ? -3.010  -8.953  0.567   1.00 90.95 72  A 1 
ATOM 561  O O   . ARG A 1 72  ? -3.681  -9.691  -0.151  1.00 89.90 72  A 1 
ATOM 562  C CB  . ARG A 1 72  ? -4.291  -7.342  2.112   1.00 89.43 72  A 1 
ATOM 563  C CG  . ARG A 1 72  ? -5.524  -7.276  1.192   1.00 79.84 72  A 1 
ATOM 564  C CD  . ARG A 1 72  ? -6.315  -5.963  1.361   1.00 76.89 72  A 1 
ATOM 565  N NE  . ARG A 1 72  ? -5.601  -4.803  0.779   1.00 69.84 72  A 1 
ATOM 566  C CZ  . ARG A 1 72  ? -5.945  -3.520  0.885   1.00 64.78 72  A 1 
ATOM 567  N NH1 . ARG A 1 72  ? -7.014  -3.141  1.511   1.00 57.91 72  A 1 
ATOM 568  N NH2 . ARG A 1 72  ? -5.206  -2.585  0.354   1.00 54.46 72  A 1 
ATOM 569  N N   . PRO A 1 73  ? -1.822  -8.476  0.120   1.00 90.27 73  A 1 
ATOM 570  C CA  . PRO A 1 73  ? -1.313  -8.796  -1.221  1.00 88.82 73  A 1 
ATOM 571  C C   . PRO A 1 73  ? -1.091  -10.292 -1.487  1.00 89.31 73  A 1 
ATOM 572  O O   . PRO A 1 73  ? -1.017  -10.699 -2.644  1.00 86.44 73  A 1 
ATOM 573  C CB  . PRO A 1 73  ? -0.000  -8.018  -1.354  1.00 86.48 73  A 1 
ATOM 574  C CG  . PRO A 1 73  ? -0.167  -6.850  -0.388  1.00 85.31 73  A 1 
ATOM 575  C CD  . PRO A 1 73  ? -0.951  -7.492  0.754   1.00 88.13 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -0.997  -11.123 -0.441  1.00 87.97 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -0.779  -12.565 -0.577  1.00 89.07 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -2.063  -13.363 -0.847  1.00 89.82 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -1.959  -14.548 -1.147  1.00 90.14 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -0.025  -13.107 0.650   1.00 88.28 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? 1.362   -12.487 0.894   1.00 87.04 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? 2.004   -13.142 2.117   1.00 84.82 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? 2.309   -12.677 -0.293  1.00 84.90 74  A 1 
ATOM 584  N N   . ILE A 1 75  ? -3.245  -12.735 -0.821  1.00 90.82 75  A 1 
ATOM 585  C CA  . ILE A 1 75  ? -4.528  -13.392 -1.144  1.00 91.08 75  A 1 
ATOM 586  C C   . ILE A 1 75  ? -4.476  -14.081 -2.519  1.00 91.49 75  A 1 
ATOM 587  O O   . ILE A 1 75  ? -4.866  -15.237 -2.651  1.00 90.45 75  A 1 
ATOM 588  C CB  . ILE A 1 75  ? -5.675  -12.354 -1.078  1.00 90.63 75  A 1 
ATOM 589  C CG1 . ILE A 1 75  ? -5.950  -11.927 0.382   1.00 87.29 75  A 1 
ATOM 590  C CG2 . ILE A 1 75  ? -6.963  -12.909 -1.705  1.00 84.26 75  A 1 
ATOM 591  C CD1 . ILE A 1 75  ? -6.847  -10.682 0.487   1.00 84.73 75  A 1 
ATOM 592  N N   . SER A 1 76  ? -3.914  -13.433 -3.542  1.00 90.67 76  A 1 
ATOM 593  C CA  . SER A 1 76  ? -3.779  -14.045 -4.871  1.00 88.72 76  A 1 
ATOM 594  C C   . SER A 1 76  ? -2.838  -15.254 -4.877  1.00 88.27 76  A 1 
ATOM 595  O O   . SER A 1 76  ? -3.065  -16.220 -5.601  1.00 89.63 76  A 1 
ATOM 596  C CB  . SER A 1 76  ? -3.294  -13.000 -5.885  1.00 88.86 76  A 1 
ATOM 597  O OG  . SER A 1 76  ? -1.997  -12.530 -5.556  1.00 83.65 76  A 1 
ATOM 598  N N   . TYR A 1 77  ? -1.790  -15.230 -4.057  1.00 91.48 77  A 1 
ATOM 599  C CA  . TYR A 1 77  ? -0.862  -16.354 -3.918  1.00 91.34 77  A 1 
ATOM 600  C C   . TYR A 1 77  ? -1.462  -17.511 -3.113  1.00 91.69 77  A 1 
ATOM 601  O O   . TYR A 1 77  ? -1.077  -18.656 -3.353  1.00 90.20 77  A 1 
ATOM 602  C CB  . TYR A 1 77  ? 0.450   -15.882 -3.291  1.00 90.47 77  A 1 
ATOM 603  C CG  . TYR A 1 77  ? 1.241   -14.880 -4.110  1.00 88.16 77  A 1 
ATOM 604  C CD1 . TYR A 1 77  ? 1.581   -15.166 -5.447  1.00 82.41 77  A 1 
ATOM 605  C CD2 . TYR A 1 77  ? 1.671   -13.676 -3.522  1.00 82.62 77  A 1 
ATOM 606  C CE1 . TYR A 1 77  ? 2.336   -14.243 -6.195  1.00 78.17 77  A 1 
ATOM 607  C CE2 . TYR A 1 77  ? 2.426   -12.754 -4.267  1.00 77.93 77  A 1 
ATOM 608  C CZ  . TYR A 1 77  ? 2.759   -13.035 -5.608  1.00 80.29 77  A 1 
ATOM 609  O OH  . TYR A 1 77  ? 3.478   -12.139 -6.331  1.00 77.05 77  A 1 
ATOM 610  N N   . LEU A 1 78  ? -2.407  -17.236 -2.208  1.00 91.30 78  A 1 
ATOM 611  C CA  . LEU A 1 78  ? -3.207  -18.265 -1.546  1.00 90.60 78  A 1 
ATOM 612  C C   . LEU A 1 78  ? -4.050  -19.024 -2.575  1.00 90.84 78  A 1 
ATOM 613  O O   . LEU A 1 78  ? -3.985  -20.252 -2.611  1.00 90.31 78  A 1 
ATOM 614  C CB  . LEU A 1 78  ? -4.076  -17.623 -0.451  1.00 91.65 78  A 1 
ATOM 615  C CG  . LEU A 1 78  ? -4.954  -18.622 0.324   1.00 90.84 78  A 1 
ATOM 616  C CD1 . LEU A 1 78  ? -4.109  -19.519 1.229   1.00 87.21 78  A 1 
ATOM 617  C CD2 . LEU A 1 78  ? -5.963  -17.866 1.181   1.00 88.75 78  A 1 
ATOM 618  N N   . LEU A 1 79  ? -4.755  -18.320 -3.473  1.00 92.63 79  A 1 
ATOM 619  C CA  . LEU A 1 79  ? -5.544  -18.951 -4.542  1.00 91.66 79  A 1 
ATOM 620  C C   . LEU A 1 79  ? -4.691  -19.769 -5.522  1.00 91.56 79  A 1 
ATOM 621  O O   . LEU A 1 79  ? -5.151  -20.784 -6.040  1.00 89.54 79  A 1 
ATOM 622  C CB  . LEU A 1 79  ? -6.347  -17.885 -5.309  1.00 90.78 79  A 1 
ATOM 623  C CG  . LEU A 1 79  ? -7.435  -17.167 -4.499  1.00 89.55 79  A 1 
ATOM 624  C CD1 . LEU A 1 79  ? -8.221  -16.259 -5.438  1.00 86.12 79  A 1 
ATOM 625  C CD2 . LEU A 1 79  ? -8.422  -18.130 -3.841  1.00 87.13 79  A 1 
ATOM 626  N N   . LEU A 1 80  ? -3.438  -19.362 -5.745  1.00 91.11 80  A 1 
ATOM 627  C CA  . LEU A 1 80  ? -2.456  -20.116 -6.534  1.00 90.26 80  A 1 
ATOM 628  C C   . LEU A 1 80  ? -1.857  -21.320 -5.794  1.00 90.34 80  A 1 
ATOM 629  O O   . LEU A 1 80  ? -1.048  -22.042 -6.379  1.00 86.23 80  A 1 
ATOM 630  C CB  . LEU A 1 80  ? -1.323  -19.167 -6.968  1.00 88.26 80  A 1 
ATOM 631  C CG  . LEU A 1 80  ? -1.685  -18.202 -8.103  1.00 84.42 80  A 1 
ATOM 632  C CD1 . LEU A 1 80  ? -0.550  -17.194 -8.285  1.00 80.16 80  A 1 
ATOM 633  C CD2 . LEU A 1 80  ? -1.878  -18.945 -9.418  1.00 81.15 80  A 1 
ATOM 634  N N   . GLY A 1 81  ? -2.142  -21.495 -4.504  1.00 91.48 81  A 1 
ATOM 635  C CA  . GLY A 1 81  ? -1.507  -22.516 -3.668  1.00 91.13 81  A 1 
ATOM 636  C C   . GLY A 1 81  ? -0.019  -22.261 -3.378  1.00 92.13 81  A 1 
ATOM 637  O O   . GLY A 1 81  ? 0.677   -23.161 -2.921  1.00 89.86 81  A 1 
ATOM 638  N N   . LYS A 1 82  ? 0.492   -21.047 -3.640  1.00 92.75 82  A 1 
ATOM 639  C CA  . LYS A 1 82  ? 1.902   -20.675 -3.387  1.00 92.41 82  A 1 
ATOM 640  C C   . LYS A 1 82  ? 2.189   -20.348 -1.922  1.00 93.47 82  A 1 
ATOM 641  O O   . LYS A 1 82  ? 3.344   -20.408 -1.501  1.00 91.12 82  A 1 
ATOM 642  C CB  . LYS A 1 82  ? 2.310   -19.483 -4.261  1.00 91.11 82  A 1 
ATOM 643  C CG  . LYS A 1 82  ? 2.486   -19.868 -5.733  1.00 86.18 82  A 1 
ATOM 644  C CD  . LYS A 1 82  ? 3.059   -18.682 -6.519  1.00 80.41 82  A 1 
ATOM 645  C CE  . LYS A 1 82  ? 3.273   -19.077 -7.980  1.00 75.55 82  A 1 
ATOM 646  N NZ  . LYS A 1 82  ? 3.762   -17.930 -8.786  1.00 67.28 82  A 1 
ATOM 647  N N   . VAL A 1 83  ? 1.162   -19.975 -1.168  1.00 92.46 83  A 1 
ATOM 648  C CA  . VAL A 1 83  ? 1.244   -19.699 0.268   1.00 93.19 83  A 1 
ATOM 649  C C   . VAL A 1 83  ? 0.065   -20.342 0.986   1.00 94.35 83  A 1 
ATOM 650  O O   . VAL A 1 83  ? -0.988  -20.573 0.397   1.00 93.57 83  A 1 
ATOM 651  C CB  . VAL A 1 83  ? 1.327   -18.190 0.586   1.00 91.67 83  A 1 
ATOM 652  C CG1 . VAL A 1 83  ? 2.542   -17.536 -0.083  1.00 83.88 83  A 1 
ATOM 653  C CG2 . VAL A 1 83  ? 0.067   -17.420 0.197   1.00 84.31 83  A 1 
ATOM 654  N N   . THR A 1 84  ? 0.239   -20.620 2.268   1.00 92.19 84  A 1 
ATOM 655  C CA  . THR A 1 84  ? -0.833  -21.050 3.174   1.00 92.79 84  A 1 
ATOM 656  C C   . THR A 1 84  ? -1.343  -19.857 3.983   1.00 93.08 84  A 1 
ATOM 657  O O   . THR A 1 84  ? -0.650  -18.843 4.088   1.00 92.80 84  A 1 
ATOM 658  C CB  . THR A 1 84  ? -0.341  -22.158 4.114   1.00 93.04 84  A 1 
ATOM 659  O OG1 . THR A 1 84  ? 0.702   -21.682 4.935   1.00 92.13 84  A 1 
ATOM 660  C CG2 . THR A 1 84  ? 0.196   -23.372 3.361   1.00 90.77 84  A 1 
ATOM 661  N N   . GLU A 1 85  ? -2.504  -19.992 4.643   1.00 92.16 85  A 1 
ATOM 662  C CA  . GLU A 1 85  ? -2.992  -18.956 5.573   1.00 92.04 85  A 1 
ATOM 663  C C   . GLU A 1 85  ? -1.968  -18.642 6.677   1.00 92.38 85  A 1 
ATOM 664  O O   . GLU A 1 85  ? -1.756  -17.481 7.022   1.00 91.49 85  A 1 
ATOM 665  C CB  . GLU A 1 85  ? -4.318  -19.385 6.224   1.00 91.96 85  A 1 
ATOM 666  C CG  . GLU A 1 85  ? -5.473  -19.434 5.221   1.00 88.99 85  A 1 
ATOM 667  C CD  . GLU A 1 85  ? -6.839  -19.651 5.886   1.00 88.78 85  A 1 
ATOM 668  O OE1 . GLU A 1 85  ? -7.708  -20.285 5.260   1.00 80.10 85  A 1 
ATOM 669  O OE2 . GLU A 1 85  ? -7.089  -19.110 6.982   1.00 82.34 85  A 1 
ATOM 670  N N   . LYS A 1 86  ? -1.253  -19.654 7.171   1.00 94.26 86  A 1 
ATOM 671  C CA  . LYS A 1 86  ? -0.147  -19.458 8.118   1.00 93.36 86  A 1 
ATOM 672  C C   . LYS A 1 86  ? 0.980   -18.621 7.503   1.00 93.59 86  A 1 
ATOM 673  O O   . LYS A 1 86  ? 1.482   -17.714 8.155   1.00 92.19 86  A 1 
ATOM 674  C CB  . LYS A 1 86  ? 0.357   -20.819 8.626   1.00 92.53 86  A 1 
ATOM 675  C CG  . LYS A 1 86  ? 1.418   -20.658 9.726   1.00 82.22 86  A 1 
ATOM 676  C CD  . LYS A 1 86  ? 1.904   -22.007 10.274  1.00 76.09 86  A 1 
ATOM 677  C CE  . LYS A 1 86  ? 2.976   -21.760 11.346  1.00 67.05 86  A 1 
ATOM 678  N NZ  . LYS A 1 86  ? 3.521   -23.022 11.916  1.00 58.22 86  A 1 
ATOM 679  N N   . GLY A 1 87  ? 1.359   -18.892 6.251   1.00 91.89 87  A 1 
ATOM 680  C CA  . GLY A 1 87  ? 2.383   -18.140 5.516   1.00 91.08 87  A 1 
ATOM 681  C C   . GLY A 1 87  ? 1.966   -16.716 5.136   1.00 92.14 87  A 1 
ATOM 682  O O   . GLY A 1 87  ? 2.819   -15.897 4.816   1.00 90.20 87  A 1 
ATOM 683  N N   . MET A 1 88  ? 0.667   -16.408 5.183   1.00 93.15 88  A 1 
ATOM 684  C CA  . MET A 1 88  ? 0.149   -15.060 4.933   1.00 93.31 88  A 1 
ATOM 685  C C   . MET A 1 88  ? 0.202   -14.139 6.150   1.00 93.93 88  A 1 
ATOM 686  O O   . MET A 1 88  ? 0.044   -12.930 5.977   1.00 92.45 88  A 1 
ATOM 687  C CB  . MET A 1 88  ? -1.296  -15.134 4.440   1.00 91.49 88  A 1 
ATOM 688  C CG  . MET A 1 88  ? -1.396  -15.669 3.017   1.00 87.36 88  A 1 
ATOM 689  S SD  . MET A 1 88  ? -3.093  -15.802 2.413   1.00 87.04 88  A 1 
ATOM 690  C CE  . MET A 1 88  ? -3.642  -14.083 2.513   1.00 77.72 88  A 1 
ATOM 691  N N   . LYS A 1 89  ? 0.394   -14.672 7.362   1.00 92.04 89  A 1 
ATOM 692  C CA  . LYS A 1 89  ? 0.390   -13.857 8.582   1.00 92.27 89  A 1 
ATOM 693  C C   . LYS A 1 89  ? 1.423   -12.740 8.485   1.00 91.96 89  A 1 
ATOM 694  O O   . LYS A 1 89  ? 2.582   -12.971 8.146   1.00 90.91 89  A 1 
ATOM 695  C CB  . LYS A 1 89  ? 0.632   -14.721 9.827   1.00 92.18 89  A 1 
ATOM 696  C CG  . LYS A 1 89  ? -0.571  -15.628 10.107  1.00 91.02 89  A 1 
ATOM 697  C CD  . LYS A 1 89  ? -0.317  -16.525 11.323  1.00 88.44 89  A 1 
ATOM 698  C CE  . LYS A 1 89  ? -1.522  -17.444 11.516  1.00 84.14 89  A 1 
ATOM 699  N NZ  . LYS A 1 89  ? -1.260  -18.466 12.547  1.00 77.07 89  A 1 
ATOM 700  N N   . TYR A 1 90  ? 1.000   -11.515 8.819   1.00 93.01 90  A 1 
ATOM 701  C CA  . TYR A 1 90  ? 1.878   -10.349 8.790   1.00 92.95 90  A 1 
ATOM 702  C C   . TYR A 1 90  ? 2.834   -10.325 9.988   1.00 93.27 90  A 1 
ATOM 703  O O   . TYR A 1 90  ? 3.956   -9.834  9.882   1.00 91.99 90  A 1 
ATOM 704  C CB  . TYR A 1 90  ? 1.009   -9.083  8.713   1.00 92.19 90  A 1 
ATOM 705  C CG  . TYR A 1 90  ? 1.802   -7.830  8.406   1.00 90.34 90  A 1 
ATOM 706  C CD1 . TYR A 1 90  ? 1.923   -6.809  9.369   1.00 85.36 90  A 1 
ATOM 707  C CD2 . TYR A 1 90  ? 2.442   -7.695  7.157   1.00 86.65 90  A 1 
ATOM 708  C CE1 . TYR A 1 90  ? 2.690   -5.663  9.085   1.00 84.73 90  A 1 
ATOM 709  C CE2 . TYR A 1 90  ? 3.215   -6.554  6.873   1.00 85.35 90  A 1 
ATOM 710  C CZ  . TYR A 1 90  ? 3.343   -5.537  7.838   1.00 87.92 90  A 1 
ATOM 711  O OH  . TYR A 1 90  ? 4.107   -4.447  7.570   1.00 85.86 90  A 1 
ATOM 712  N N   . ARG A 1 91  ? 2.404   -10.899 11.113  1.00 93.84 91  A 1 
ATOM 713  C CA  . ARG A 1 91  ? 3.200   -11.187 12.320  1.00 93.96 91  A 1 
ATOM 714  C C   . ARG A 1 91  ? 2.829   -12.562 12.873  1.00 94.19 91  A 1 
ATOM 715  O O   . ARG A 1 91  ? 1.756   -13.084 12.556  1.00 93.18 91  A 1 
ATOM 716  C CB  . ARG A 1 91  ? 2.976   -10.092 13.376  1.00 93.57 91  A 1 
ATOM 717  C CG  . ARG A 1 91  ? 3.525   -8.705  12.997  1.00 91.64 91  A 1 
ATOM 718  C CD  . ARG A 1 91  ? 5.054   -8.683  12.894  1.00 90.53 91  A 1 
ATOM 719  N NE  . ARG A 1 91  ? 5.556   -7.336  12.608  1.00 90.68 91  A 1 
ATOM 720  C CZ  . ARG A 1 91  ? 5.795   -6.781  11.438  1.00 91.19 91  A 1 
ATOM 721  N NH1 . ARG A 1 91  ? 5.574   -7.405  10.312  1.00 84.67 91  A 1 
ATOM 722  N NH2 . ARG A 1 91  ? 6.263   -5.566  11.397  1.00 86.43 91  A 1 
ATOM 723  N N   . GLY A 1 92  ? 3.705   -13.150 13.673  1.00 93.23 92  A 1 
ATOM 724  C CA  . GLY A 1 92  ? 3.492   -14.453 14.310  1.00 93.39 92  A 1 
ATOM 725  C C   . GLY A 1 92  ? 2.308   -14.474 15.284  1.00 94.75 92  A 1 
ATOM 726  O O   . GLY A 1 92  ? 1.823   -13.425 15.717  1.00 94.26 92  A 1 
ATOM 727  N N   . ASP A 1 93  ? 1.850   -15.671 15.645  1.00 94.63 93  A 1 
ATOM 728  C CA  . ASP A 1 93  ? 0.649   -15.891 16.471  1.00 94.81 93  A 1 
ATOM 729  C C   . ASP A 1 93  ? 0.694   -15.188 17.830  1.00 95.58 93  A 1 
ATOM 730  O O   . ASP A 1 93  ? -0.327  -14.694 18.304  1.00 94.54 93  A 1 
ATOM 731  C CB  . ASP A 1 93  ? 0.436   -17.406 16.654  1.00 93.58 93  A 1 
ATOM 732  C CG  . ASP A 1 93  ? -0.102  -18.030 15.373  1.00 92.01 93  A 1 
ATOM 733  O OD1 . ASP A 1 93  ? -1.048  -17.456 14.799  1.00 88.25 93  A 1 
ATOM 734  O OD2 . ASP A 1 93  ? 0.430   -19.044 14.852  1.00 87.88 93  A 1 
ATOM 735  N N   . ASN A 1 94  ? 1.878   -15.071 18.417  1.00 95.84 94  A 1 
ATOM 736  C CA  . ASN A 1 94  ? 2.064   -14.453 19.729  1.00 96.26 94  A 1 
ATOM 737  C C   . ASN A 1 94  ? 2.147   -12.921 19.686  1.00 97.08 94  A 1 
ATOM 738  O O   . ASN A 1 94  ? 2.239   -12.305 20.741  1.00 96.35 94  A 1 
ATOM 739  C CB  . ASN A 1 94  ? 3.302   -15.061 20.402  1.00 95.14 94  A 1 
ATOM 740  C CG  . ASN A 1 94  ? 3.163   -16.538 20.714  1.00 89.34 94  A 1 
ATOM 741  O OD1 . ASN A 1 94  ? 2.091   -17.120 20.745  1.00 80.47 94  A 1 
ATOM 742  N ND2 . ASN A 1 94  ? 4.265   -17.206 20.941  1.00 78.21 94  A 1 
ATOM 743  N N   . PHE A 1 95  ? 2.076   -12.285 18.515  1.00 96.35 95  A 1 
ATOM 744  C CA  . PHE A 1 95  ? 2.317   -10.846 18.355  1.00 96.79 95  A 1 
ATOM 745  C C   . PHE A 1 95  ? 1.557   -9.977  19.372  1.00 97.39 95  A 1 
ATOM 746  O O   . PHE A 1 95  ? 2.142   -9.105  20.011  1.00 97.21 95  A 1 
ATOM 747  C CB  . PHE A 1 95  ? 1.938   -10.423 16.929  1.00 96.78 95  A 1 
ATOM 748  C CG  . PHE A 1 95  ? 2.032   -8.925  16.714  1.00 97.10 95  A 1 
ATOM 749  C CD1 . PHE A 1 95  ? 0.877   -8.120  16.772  1.00 96.17 95  A 1 
ATOM 750  C CD2 . PHE A 1 95  ? 3.292   -8.327  16.541  1.00 96.41 95  A 1 
ATOM 751  C CE1 . PHE A 1 95  ? 0.987   -6.724  16.657  1.00 96.12 95  A 1 
ATOM 752  C CE2 . PHE A 1 95  ? 3.401   -6.931  16.429  1.00 95.93 95  A 1 
ATOM 753  C CZ  . PHE A 1 95  ? 2.249   -6.128  16.489  1.00 96.60 95  A 1 
ATOM 754  N N   . TYR A 1 96  ? 0.246   -10.220 19.534  1.00 97.37 96  A 1 
ATOM 755  C CA  . TYR A 1 96  ? -0.576  -9.423  20.445  1.00 97.52 96  A 1 
ATOM 756  C C   . TYR A 1 96  ? -0.202  -9.662  21.914  1.00 97.60 96  A 1 
ATOM 757  O O   . TYR A 1 96  ? -0.131  -8.705  22.681  1.00 97.16 96  A 1 
ATOM 758  C CB  . TYR A 1 96  ? -2.061  -9.710  20.197  1.00 97.29 96  A 1 
ATOM 759  C CG  . TYR A 1 96  ? -2.532  -9.366  18.794  1.00 97.29 96  A 1 
ATOM 760  C CD1 . TYR A 1 96  ? -2.639  -8.017  18.394  1.00 95.76 96  A 1 
ATOM 761  C CD2 . TYR A 1 96  ? -2.857  -10.391 17.885  1.00 95.88 96  A 1 
ATOM 762  C CE1 . TYR A 1 96  ? -3.072  -7.693  17.093  1.00 95.00 96  A 1 
ATOM 763  C CE2 . TYR A 1 96  ? -3.290  -10.073 16.584  1.00 95.04 96  A 1 
ATOM 764  C CZ  . TYR A 1 96  ? -3.402  -8.723  16.186  1.00 95.79 96  A 1 
ATOM 765  O OH  . TYR A 1 96  ? -3.830  -8.419  14.931  1.00 94.20 96  A 1 
ATOM 766  N N   . ALA A 1 97  ? 0.088   -10.911 22.291  1.00 97.12 97  A 1 
ATOM 767  C CA  . ALA A 1 97  ? 0.501   -11.264 23.648  1.00 96.90 97  A 1 
ATOM 768  C C   . ALA A 1 97  ? 1.884   -10.681 23.989  1.00 96.88 97  A 1 
ATOM 769  O O   . ALA A 1 97  ? 2.036   -10.034 25.025  1.00 96.25 97  A 1 
ATOM 770  C CB  . ALA A 1 97  ? 0.472   -12.790 23.787  1.00 96.61 97  A 1 
ATOM 771  N N   . ASP A 1 98  ? 2.854   -10.832 23.082  1.00 96.33 98  A 1 
ATOM 772  C CA  . ASP A 1 98  ? 4.224   -10.330 23.243  1.00 95.74 98  A 1 
ATOM 773  C C   . ASP A 1 98  ? 4.248   -8.800  23.379  1.00 95.71 98  A 1 
ATOM 774  O O   . ASP A 1 98  ? 5.032   -8.238  24.149  1.00 95.00 98  A 1 
ATOM 775  C CB  . ASP A 1 98  ? 5.081   -10.772 22.041  1.00 95.53 98  A 1 
ATOM 776  C CG  . ASP A 1 98  ? 5.297   -12.289 21.927  1.00 93.68 98  A 1 
ATOM 777  O OD1 . ASP A 1 98  ? 5.093   -13.005 22.931  1.00 91.44 98  A 1 
ATOM 778  O OD2 . ASP A 1 98  ? 5.669   -12.737 20.815  1.00 91.17 98  A 1 
ATOM 779  N N   . ASN A 1 99  ? 3.324   -8.126  22.687  1.00 96.92 99  A 1 
ATOM 780  C CA  . ASN A 1 99  ? 3.134   -6.682  22.775  1.00 97.02 99  A 1 
ATOM 781  C C   . ASN A 1 99  ? 2.088   -6.255  23.821  1.00 97.27 99  A 1 
ATOM 782  O O   . ASN A 1 99  ? 1.699   -5.088  23.831  1.00 96.65 99  A 1 
ATOM 783  C CB  . ASN A 1 99  ? 2.853   -6.119  21.375  1.00 97.18 99  A 1 
ATOM 784  C CG  . ASN A 1 99  ? 4.086   -6.192  20.504  1.00 96.79 99  A 1 
ATOM 785  O OD1 . ASN A 1 99  ? 4.988   -5.385  20.621  1.00 92.03 99  A 1 
ATOM 786  N ND2 . ASN A 1 99  ? 4.173   -7.173  19.639  1.00 92.75 99  A 1 
ATOM 787  N N   . LYS A 1 100 ? 1.635   -7.158  24.706  1.00 97.07 100 A 1 
ATOM 788  C CA  . LYS A 1 100 ? 0.649   -6.872  25.762  1.00 96.77 100 A 1 
ATOM 789  C C   . LYS A 1 100 ? -0.599  -6.153  25.216  1.00 97.22 100 A 1 
ATOM 790  O O   . LYS A 1 100 ? -1.053  -5.161  25.788  1.00 96.35 100 A 1 
ATOM 791  C CB  . LYS A 1 100 ? 1.296   -6.095  26.923  1.00 95.67 100 A 1 
ATOM 792  C CG  . LYS A 1 100 ? 2.554   -6.741  27.516  1.00 93.07 100 A 1 
ATOM 793  C CD  . LYS A 1 100 ? 3.153   -5.790  28.566  1.00 88.95 100 A 1 
ATOM 794  C CE  . LYS A 1 100 ? 4.499   -6.298  29.080  1.00 83.03 100 A 1 
ATOM 795  N NZ  . LYS A 1 100 ? 5.171   -5.255  29.898  1.00 74.67 100 A 1 
ATOM 796  N N   . CYS A 1 101 ? -1.120  -6.615  24.077  1.00 97.70 101 A 1 
ATOM 797  C CA  . CYS A 1 101 ? -2.313  -6.069  23.442  1.00 97.82 101 A 1 
ATOM 798  C C   . CYS A 1 101 ? -3.550  -6.886  23.810  1.00 97.81 101 A 1 
ATOM 799  O O   . CYS A 1 101 ? -3.540  -8.116  23.725  1.00 96.90 101 A 1 
ATOM 800  C CB  . CYS A 1 101 ? -2.156  -6.033  21.918  1.00 97.32 101 A 1 
ATOM 801  S SG  . CYS A 1 101 ? -0.759  -4.990  21.427  1.00 95.85 101 A 1 
ATOM 802  N N   . THR A 1 102 ? -4.654  -6.200  24.094  1.00 98.20 102 A 1 
ATOM 803  C CA  . THR A 1 102 ? -5.992  -6.800  24.089  1.00 98.14 102 A 1 
ATOM 804  C C   . THR A 1 102 ? -6.553  -6.714  22.673  1.00 98.27 102 A 1 
ATOM 805  O O   . THR A 1 102 ? -6.827  -5.619  22.191  1.00 98.03 102 A 1 
ATOM 806  C CB  . THR A 1 102 ? -6.916  -6.091  25.087  1.00 97.88 102 A 1 
ATOM 807  O OG1 . THR A 1 102 ? -6.373  -6.199  26.381  1.00 95.63 102 A 1 
ATOM 808  C CG2 . THR A 1 102 ? -8.309  -6.715  25.134  1.00 95.36 102 A 1 
ATOM 809  N N   . LEU A 1 103 ? -6.729  -7.848  21.993  1.00 97.87 103 A 1 
ATOM 810  C CA  . LEU A 1 103 ? -7.348  -7.909  20.665  1.00 97.80 103 A 1 
ATOM 811  C C   . LEU A 1 103 ? -8.859  -8.151  20.784  1.00 97.82 103 A 1 
ATOM 812  O O   . LEU A 1 103 ? -9.286  -9.163  21.334  1.00 97.37 103 A 1 
ATOM 813  C CB  . LEU A 1 103 ? -6.655  -8.992  19.812  1.00 97.48 103 A 1 
ATOM 814  C CG  . LEU A 1 103 ? -7.260  -9.169  18.404  1.00 96.94 103 A 1 
ATOM 815  C CD1 . LEU A 1 103 ? -7.061  -7.935  17.523  1.00 95.55 103 A 1 
ATOM 816  C CD2 . LEU A 1 103 ? -6.621  -10.370 17.707  1.00 95.34 103 A 1 
ATOM 817  N N   . LEU A 1 104 ? -9.655  -7.255  20.198  1.00 97.93 104 A 1 
ATOM 818  C CA  . LEU A 1 104 ? -11.090 -7.407  19.969  1.00 97.91 104 A 1 
ATOM 819  C C   . LEU A 1 104 ? -11.322 -7.633  18.469  1.00 97.91 104 A 1 
ATOM 820  O O   . LEU A 1 104 ? -11.607 -6.696  17.725  1.00 97.44 104 A 1 
ATOM 821  C CB  . LEU A 1 104 ? -11.846 -6.179  20.510  1.00 97.92 104 A 1 
ATOM 822  C CG  . LEU A 1 104 ? -11.598 -5.850  21.992  1.00 97.15 104 A 1 
ATOM 823  C CD1 . LEU A 1 104 ? -12.423 -4.626  22.375  1.00 95.27 104 A 1 
ATOM 824  C CD2 . LEU A 1 104 ? -11.984 -6.994  22.929  1.00 95.13 104 A 1 
ATOM 825  N N   . ALA A 1 105 ? -11.136 -8.878  18.016  1.00 97.40 105 A 1 
ATOM 826  C CA  . ALA A 1 105 ? -11.399 -9.292  16.640  1.00 97.10 105 A 1 
ATOM 827  C C   . ALA A 1 105 ? -12.911 -9.413  16.376  1.00 97.10 105 A 1 
ATOM 828  O O   . ALA A 1 105 ? -13.695 -9.554  17.313  1.00 96.10 105 A 1 
ATOM 829  C CB  . ALA A 1 105 ? -10.666 -10.612 16.368  1.00 96.32 105 A 1 
ATOM 830  N N   . ASN A 1 106 ? -13.308 -9.385  15.096  1.00 96.89 106 A 1 
ATOM 831  C CA  . ASN A 1 106 ? -14.704 -9.480  14.662  1.00 96.87 106 A 1 
ATOM 832  C C   . ASN A 1 106 ? -15.633 -8.483  15.387  1.00 97.31 106 A 1 
ATOM 833  O O   . ASN A 1 106 ? -16.742 -8.813  15.797  1.00 95.95 106 A 1 
ATOM 834  C CB  . ASN A 1 106 ? -15.152 -10.951 14.759  1.00 95.26 106 A 1 
ATOM 835  C CG  . ASN A 1 106 ? -16.425 -11.206 13.980  1.00 91.40 106 A 1 
ATOM 836  O OD1 . ASN A 1 106 ? -16.608 -10.742 12.872  1.00 84.31 106 A 1 
ATOM 837  N ND2 . ASN A 1 106 ? -17.335 -11.982 14.517  1.00 82.36 106 A 1 
ATOM 838  N N   . THR A 1 107 ? -15.123 -7.277  15.635  1.00 97.17 107 A 1 
ATOM 839  C CA  . THR A 1 107 ? -15.796 -6.236  16.413  1.00 97.68 107 A 1 
ATOM 840  C C   . THR A 1 107 ? -15.801 -4.934  15.619  1.00 97.79 107 A 1 
ATOM 841  O O   . THR A 1 107 ? -14.747 -4.341  15.386  1.00 97.24 107 A 1 
ATOM 842  C CB  . THR A 1 107 ? -15.108 -6.037  17.774  1.00 97.62 107 A 1 
ATOM 843  O OG1 . THR A 1 107 ? -15.117 -7.228  18.526  1.00 95.37 107 A 1 
ATOM 844  C CG2 . THR A 1 107 ? -15.812 -4.983  18.634  1.00 95.29 107 A 1 
ATOM 845  N N   . ASP A 1 108 ? -16.989 -4.461  15.249  1.00 97.67 108 A 1 
ATOM 846  C CA  . ASP A 1 108 ? -17.158 -3.170  14.588  1.00 97.60 108 A 1 
ATOM 847  C C   . ASP A 1 108 ? -17.141 -2.021  15.596  1.00 98.10 108 A 1 
ATOM 848  O O   . ASP A 1 108 ? -17.728 -2.099  16.681  1.00 97.66 108 A 1 
ATOM 849  C CB  . ASP A 1 108 ? -18.450 -3.144  13.760  1.00 96.15 108 A 1 
ATOM 850  C CG  . ASP A 1 108 ? -18.341 -4.013  12.509  1.00 91.17 108 A 1 
ATOM 851  O OD1 . ASP A 1 108 ? -17.417 -3.737  11.709  1.00 85.76 108 A 1 
ATOM 852  O OD2 . ASP A 1 108 ? -19.181 -4.928  12.366  1.00 84.84 108 A 1 
ATOM 853  N N   . VAL A 1 109 ? -16.507 -0.920  15.194  1.00 97.85 109 A 1 
ATOM 854  C CA  . VAL A 1 109 ? -16.618 0.370   15.879  1.00 97.95 109 A 1 
ATOM 855  C C   . VAL A 1 109 ? -17.723 1.180   15.209  1.00 97.76 109 A 1 
ATOM 856  O O   . VAL A 1 109 ? -17.694 1.391   13.997  1.00 97.32 109 A 1 
ATOM 857  C CB  . VAL A 1 109 ? -15.278 1.119   15.877  1.00 97.86 109 A 1 
ATOM 858  C CG1 . VAL A 1 109 ? -15.426 2.532   16.454  1.00 96.98 109 A 1 
ATOM 859  C CG2 . VAL A 1 109 ? -14.253 0.359   16.723  1.00 96.89 109 A 1 
ATOM 860  N N   . THR A 1 110 ? -18.697 1.631   15.996  1.00 98.05 110 A 1 
ATOM 861  C CA  . THR A 1 110 ? -19.861 2.387   15.505  1.00 97.80 110 A 1 
ATOM 862  C C   . THR A 1 110 ? -19.731 3.887   15.725  1.00 97.78 110 A 1 
ATOM 863  O O   . THR A 1 110 ? -20.294 4.660   14.956  1.00 97.04 110 A 1 
ATOM 864  C CB  . THR A 1 110 ? -21.155 1.884   16.159  1.00 97.44 110 A 1 
ATOM 865  O OG1 . THR A 1 110 ? -21.045 1.878   17.564  1.00 95.71 110 A 1 
ATOM 866  C CG2 . THR A 1 110 ? -21.472 0.454   15.725  1.00 94.67 110 A 1 
ATOM 867  N N   . GLU A 1 111 ? -18.980 4.306   16.739  1.00 97.94 111 A 1 
ATOM 868  C CA  . GLU A 1 111 ? -18.849 5.712   17.127  1.00 98.03 111 A 1 
ATOM 869  C C   . GLU A 1 111 ? -17.511 5.975   17.828  1.00 98.29 111 A 1 
ATOM 870  O O   . GLU A 1 111 ? -16.988 5.124   18.556  1.00 97.80 111 A 1 
ATOM 871  C CB  . GLU A 1 111 ? -20.036 6.073   18.043  1.00 97.06 111 A 1 
ATOM 872  C CG  . GLU A 1 111 ? -20.158 7.563   18.381  1.00 91.82 111 A 1 
ATOM 873  C CD  . GLU A 1 111 ? -21.259 7.840   19.418  1.00 91.17 111 A 1 
ATOM 874  O OE1 . GLU A 1 111 ? -21.200 8.922   20.042  1.00 80.52 111 A 1 
ATOM 875  O OE2 . GLU A 1 111 ? -22.117 6.954   19.643  1.00 83.79 111 A 1 
ATOM 876  N N   . ILE A 1 112 ? -16.979 7.179   17.625  1.00 98.29 112 A 1 
ATOM 877  C CA  . ILE A 1 112 ? -15.899 7.752   18.432  1.00 98.37 112 A 1 
ATOM 878  C C   . ILE A 1 112 ? -16.463 8.994   19.124  1.00 98.27 112 A 1 
ATOM 879  O O   . ILE A 1 112 ? -16.766 9.988   18.467  1.00 97.86 112 A 1 
ATOM 880  C CB  . ILE A 1 112 ? -14.662 8.077   17.563  1.00 98.32 112 A 1 
ATOM 881  C CG1 . ILE A 1 112 ? -14.064 6.795   16.937  1.00 97.75 112 A 1 
ATOM 882  C CG2 . ILE A 1 112 ? -13.593 8.807   18.403  1.00 97.86 112 A 1 
ATOM 883  C CD1 . ILE A 1 112 ? -13.083 7.086   15.789  1.00 96.43 112 A 1 
ATOM 884  N N   . ASP A 1 113 ? -16.574 8.951   20.434  1.00 98.22 113 A 1 
ATOM 885  C CA  . ASP A 1 113 ? -16.871 10.111  21.273  1.00 98.05 113 A 1 
ATOM 886  C C   . ASP A 1 113 ? -15.546 10.782  21.658  1.00 98.10 113 A 1 
ATOM 887  O O   . ASP A 1 113 ? -14.880 10.393  22.621  1.00 97.56 113 A 1 
ATOM 888  C CB  . ASP A 1 113 ? -17.708 9.658   22.475  1.00 97.58 113 A 1 
ATOM 889  C CG  . ASP A 1 113 ? -18.177 10.801  23.375  1.00 96.76 113 A 1 
ATOM 890  O OD1 . ASP A 1 113 ? -17.579 11.906  23.325  1.00 94.91 113 A 1 
ATOM 891  O OD2 . ASP A 1 113 ? -19.107 10.523  24.170  1.00 93.61 113 A 1 
ATOM 892  N N   . ALA A 1 114 ? -15.129 11.754  20.837  1.00 97.80 114 A 1 
ATOM 893  C CA  . ALA A 1 114 ? -13.860 12.454  21.019  1.00 97.75 114 A 1 
ATOM 894  C C   . ALA A 1 114 ? -13.835 13.314  22.292  1.00 97.82 114 A 1 
ATOM 895  O O   . ALA A 1 114 ? -12.779 13.467  22.906  1.00 97.05 114 A 1 
ATOM 896  C CB  . ALA A 1 114 ? -13.589 13.292  19.760  1.00 97.40 114 A 1 
ATOM 897  N N   . ALA A 1 115 ? -14.987 13.860  22.711  1.00 97.66 115 A 1 
ATOM 898  C CA  . ALA A 1 115 ? -15.083 14.708  23.897  1.00 97.42 115 A 1 
ATOM 899  C C   . ALA A 1 115 ? -14.953 13.883  25.187  1.00 97.59 115 A 1 
ATOM 900  O O   . ALA A 1 115 ? -14.199 14.248  26.088  1.00 96.43 115 A 1 
ATOM 901  C CB  . ALA A 1 115 ? -16.414 15.471  23.842  1.00 96.83 115 A 1 
ATOM 902  N N   . ALA A 1 116 ? -15.650 12.743  25.245  1.00 97.57 116 A 1 
ATOM 903  C CA  . ALA A 1 116 ? -15.562 11.817  26.373  1.00 97.63 116 A 1 
ATOM 904  C C   . ALA A 1 116 ? -14.386 10.824  26.265  1.00 97.82 116 A 1 
ATOM 905  O O   . ALA A 1 116 ? -14.217 9.996   27.165  1.00 96.52 116 A 1 
ATOM 906  C CB  . ALA A 1 116 ? -16.908 11.099  26.521  1.00 97.10 116 A 1 
ATOM 907  N N   . LYS A 1 117 ? -13.595 10.889  25.176  1.00 97.85 117 A 1 
ATOM 908  C CA  . LYS A 1 117 ? -12.484 9.982   24.857  1.00 98.07 117 A 1 
ATOM 909  C C   . LYS A 1 117 ? -12.877 8.502   24.966  1.00 98.37 117 A 1 
ATOM 910  O O   . LYS A 1 117 ? -12.250 7.724   25.685  1.00 97.61 117 A 1 
ATOM 911  C CB  . LYS A 1 117 ? -11.227 10.334  25.666  1.00 97.22 117 A 1 
ATOM 912  C CG  . LYS A 1 117 ? -10.650 11.711  25.327  1.00 94.83 117 A 1 
ATOM 913  C CD  . LYS A 1 117 ? -9.236  11.834  25.914  1.00 90.79 117 A 1 
ATOM 914  C CE  . LYS A 1 117 ? -8.552  13.118  25.451  1.00 86.08 117 A 1 
ATOM 915  N NZ  . LYS A 1 117 ? -7.090  13.092  25.727  1.00 78.90 117 A 1 
ATOM 916  N N   . ASN A 1 118 ? -13.933 8.105   24.248  1.00 98.33 118 A 1 
ATOM 917  C CA  . ASN A 1 118 ? -14.417 6.729   24.199  1.00 98.25 118 A 1 
ATOM 918  C C   . ASN A 1 118 ? -14.631 6.261   22.760  1.00 98.54 118 A 1 
ATOM 919  O O   . ASN A 1 118 ? -15.152 6.994   21.924  1.00 97.89 118 A 1 
ATOM 920  C CB  . ASN A 1 118 ? -15.717 6.594   25.008  1.00 96.44 118 A 1 
ATOM 921  C CG  . ASN A 1 118 ? -15.468 6.563   26.499  1.00 92.03 118 A 1 
ATOM 922  O OD1 . ASN A 1 118 ? -15.034 5.570   27.052  1.00 84.64 118 A 1 
ATOM 923  N ND2 . ASN A 1 118 ? -15.762 7.630   27.199  1.00 83.63 118 A 1 
ATOM 924  N N   . VAL A 1 119 ? -14.308 5.004   22.499  1.00 98.43 119 A 1 
ATOM 925  C CA  . VAL A 1 119 ? -14.727 4.271   21.301  1.00 98.43 119 A 1 
ATOM 926  C C   . VAL A 1 119 ? -15.926 3.399   21.665  1.00 98.52 119 A 1 
ATOM 927  O O   . VAL A 1 119 ? -15.888 2.699   22.677  1.00 97.96 119 A 1 
ATOM 928  C CB  . VAL A 1 119 ? -13.562 3.437   20.735  1.00 97.30 119 A 1 
ATOM 929  C CG1 . VAL A 1 119 ? -13.998 2.578   19.552  1.00 92.51 119 A 1 
ATOM 930  C CG2 . VAL A 1 119 ? -12.424 4.350   20.260  1.00 92.48 119 A 1 
ATOM 931  N N   . VAL A 1 120 ? -16.984 3.424   20.845  1.00 98.51 120 A 1 
ATOM 932  C CA  . VAL A 1 120 ? -18.192 2.609   21.029  1.00 98.50 120 A 1 
ATOM 933  C C   . VAL A 1 120 ? -18.195 1.482   20.002  1.00 98.50 120 A 1 
ATOM 934  O O   . VAL A 1 120 ? -18.049 1.719   18.804  1.00 98.15 120 A 1 
ATOM 935  C CB  . VAL A 1 120 ? -19.485 3.445   20.943  1.00 98.20 120 A 1 
ATOM 936  C CG1 . VAL A 1 120 ? -20.695 2.616   21.396  1.00 96.94 120 A 1 
ATOM 937  C CG2 . VAL A 1 120 ? -19.417 4.700   21.826  1.00 97.05 120 A 1 
ATOM 938  N N   . THR A 1 121 ? -18.355 0.240   20.468  1.00 98.08 121 A 1 
ATOM 939  C CA  . THR A 1 121 ? -18.454 -0.943  19.603  1.00 98.03 121 A 1 
ATOM 940  C C   . THR A 1 121 ? -19.907 -1.244  19.226  1.00 97.80 121 A 1 
ATOM 941  O O   . THR A 1 121 ? -20.835 -0.795  19.900  1.00 97.11 121 A 1 
ATOM 942  C CB  . THR A 1 121 ? -17.808 -2.181  20.247  1.00 97.70 121 A 1 
ATOM 943  O OG1 . THR A 1 121 ? -18.508 -2.578  21.401  1.00 96.35 121 A 1 
ATOM 944  C CG2 . THR A 1 121 ? -16.351 -1.939  20.648  1.00 95.52 121 A 1 
ATOM 945  N N   . SER A 1 122 ? -20.123 -2.068  18.192  1.00 97.64 122 A 1 
ATOM 946  C CA  . SER A 1 122 ? -21.452 -2.543  17.771  1.00 96.73 122 A 1 
ATOM 947  C C   . SER A 1 122 ? -22.245 -3.242  18.887  1.00 96.39 122 A 1 
ATOM 948  O O   . SER A 1 122 ? -23.469 -3.167  18.910  1.00 93.37 122 A 1 
ATOM 949  C CB  . SER A 1 122 ? -21.302 -3.498  16.583  1.00 95.35 122 A 1 
ATOM 950  O OG  . SER A 1 122 ? -20.377 -4.529  16.885  1.00 90.08 122 A 1 
ATOM 951  N N   . GLY A 1 123 ? -21.561 -3.843  19.857  1.00 95.38 123 A 1 
ATOM 952  C CA  . GLY A 1 123 ? -22.168 -4.407  21.070  1.00 95.36 123 A 1 
ATOM 953  C C   . GLY A 1 123 ? -22.493 -3.383  22.171  1.00 96.21 123 A 1 
ATOM 954  O O   . GLY A 1 123 ? -22.827 -3.788  23.280  1.00 94.09 123 A 1 
ATOM 955  N N   . GLY A 1 124 ? -22.328 -2.079  21.912  1.00 96.87 124 A 1 
ATOM 956  C CA  . GLY A 1 124 ? -22.593 -1.002  22.875  1.00 97.11 124 A 1 
ATOM 957  C C   . GLY A 1 124 ? -21.511 -0.812  23.949  1.00 97.63 124 A 1 
ATOM 958  O O   . GLY A 1 124 ? -21.654 0.042   24.824  1.00 96.43 124 A 1 
ATOM 959  N N   . LYS A 1 125 ? -20.420 -1.578  23.904  1.00 97.65 125 A 1 
ATOM 960  C CA  . LYS A 1 125 ? -19.308 -1.440  24.853  1.00 97.61 125 A 1 
ATOM 961  C C   . LYS A 1 125 ? -18.552 -0.137  24.591  1.00 98.13 125 A 1 
ATOM 962  O O   . LYS A 1 125 ? -18.123 0.114   23.466  1.00 97.63 125 A 1 
ATOM 963  C CB  . LYS A 1 125 ? -18.392 -2.670  24.782  1.00 96.36 125 A 1 
ATOM 964  C CG  . LYS A 1 125 ? -17.274 -2.641  25.838  1.00 85.74 125 A 1 
ATOM 965  C CD  . LYS A 1 125 ? -16.387 -3.893  25.741  1.00 84.48 125 A 1 
ATOM 966  C CE  . LYS A 1 125 ? -15.265 -3.820  26.778  1.00 75.27 125 A 1 
ATOM 967  N NZ  . LYS A 1 125 ? -14.340 -4.981  26.681  1.00 68.07 125 A 1 
ATOM 968  N N   . ARG A 1 126 ? -18.337 0.649   25.649  1.00 98.24 126 A 1 
ATOM 969  C CA  . ARG A 1 126 ? -17.492 1.849   25.640  1.00 98.31 126 A 1 
ATOM 970  C C   . ARG A 1 126 ? -16.074 1.500   26.085  1.00 98.37 126 A 1 
ATOM 971  O O   . ARG A 1 126 ? -15.894 0.876   27.131  1.00 97.59 126 A 1 
ATOM 972  C CB  . ARG A 1 126 ? -18.113 2.952   26.515  1.00 97.83 126 A 1 
ATOM 973  C CG  . ARG A 1 126 ? -19.425 3.481   25.916  1.00 93.78 126 A 1 
ATOM 974  C CD  . ARG A 1 126 ? -20.026 4.613   26.766  1.00 92.53 126 A 1 
ATOM 975  N NE  . ARG A 1 126 ? -21.249 5.158   26.135  1.00 86.89 126 A 1 
ATOM 976  C CZ  . ARG A 1 126 ? -21.335 6.226   25.344  1.00 82.29 126 A 1 
ATOM 977  N NH1 . ARG A 1 126 ? -20.315 6.986   25.064  1.00 72.55 126 A 1 
ATOM 978  N NH2 . ARG A 1 126 ? -22.469 6.551   24.807  1.00 74.61 126 A 1 
ATOM 979  N N   . ILE A 1 127 ? -15.092 1.892   25.282  1.00 98.32 127 A 1 
ATOM 980  C CA  . ILE A 1 127 ? -13.670 1.632   25.516  1.00 98.37 127 A 1 
ATOM 981  C C   . ILE A 1 127 ? -12.961 2.982   25.633  1.00 98.47 127 A 1 
ATOM 982  O O   . ILE A 1 127 ? -12.856 3.690   24.630  1.00 98.24 127 A 1 
ATOM 983  C CB  . ILE A 1 127 ? -13.079 0.745   24.396  1.00 98.16 127 A 1 
ATOM 984  C CG1 . ILE A 1 127 ? -13.856 -0.589  24.322  1.00 96.58 127 A 1 
ATOM 985  C CG2 . ILE A 1 127 ? -11.577 0.501   24.650  1.00 97.30 127 A 1 
ATOM 986  C CD1 . ILE A 1 127 ? -13.441 -1.496  23.169  1.00 88.34 127 A 1 
ATOM 987  N N   . PRO A 1 128 ? -12.508 3.368   26.833  1.00 98.56 128 A 1 
ATOM 988  C CA  . PRO A 1 128 ? -11.833 4.640   27.042  1.00 98.49 128 A 1 
ATOM 989  C C   . PRO A 1 128 ? -10.438 4.635   26.413  1.00 98.55 128 A 1 
ATOM 990  O O   . PRO A 1 128 ? -9.742  3.616   26.451  1.00 98.27 128 A 1 
ATOM 991  C CB  . PRO A 1 128 ? -11.776 4.826   28.562  1.00 97.96 128 A 1 
ATOM 992  C CG  . PRO A 1 128 ? -11.728 3.392   29.088  1.00 95.67 128 A 1 
ATOM 993  C CD  . PRO A 1 128 ? -12.596 2.633   28.092  1.00 98.22 128 A 1 
ATOM 994  N N   . PHE A 1 129 ? -10.012 5.789   25.888  1.00 98.29 129 A 1 
ATOM 995  C CA  . PHE A 1 129 ? -8.665  6.005   25.363  1.00 98.42 129 A 1 
ATOM 996  C C   . PHE A 1 129 ? -8.066  7.326   25.847  1.00 98.43 129 A 1 
ATOM 997  O O   . PHE A 1 129 ? -8.773  8.312   26.039  1.00 98.21 129 A 1 
ATOM 998  C CB  . PHE A 1 129 ? -8.677  5.920   23.830  1.00 98.46 129 A 1 
ATOM 999  C CG  . PHE A 1 129 ? -9.401  7.045   23.109  1.00 98.66 129 A 1 
ATOM 1000 C CD1 . PHE A 1 129 ? -10.733 6.883   22.683  1.00 98.26 129 A 1 
ATOM 1001 C CD2 . PHE A 1 129 ? -8.735  8.255   22.835  1.00 98.22 129 A 1 
ATOM 1002 C CE1 . PHE A 1 129 ? -11.388 7.915   21.987  1.00 98.01 129 A 1 
ATOM 1003 C CE2 . PHE A 1 129 ? -9.394  9.290   22.144  1.00 97.92 129 A 1 
ATOM 1004 C CZ  . PHE A 1 129 ? -10.720 9.121   21.716  1.00 98.24 129 A 1 
ATOM 1005 N N   . ASP A 1 130 ? -6.748  7.359   25.984  1.00 97.64 130 A 1 
ATOM 1006 C CA  . ASP A 1 130 ? -5.982  8.601   26.102  1.00 97.45 130 A 1 
ATOM 1007 C C   . ASP A 1 130 ? -5.476  9.042   24.724  1.00 97.75 130 A 1 
ATOM 1008 O O   . ASP A 1 130 ? -5.532  10.228  24.388  1.00 97.42 130 A 1 
ATOM 1009 C CB  . ASP A 1 130 ? -4.819  8.401   27.079  1.00 97.09 130 A 1 
ATOM 1010 C CG  . ASP A 1 130 ? -5.304  8.068   28.489  1.00 96.25 130 A 1 
ATOM 1011 O OD1 . ASP A 1 130 ? -6.151  8.824   29.009  1.00 93.54 130 A 1 
ATOM 1012 O OD2 . ASP A 1 130 ? -4.830  7.045   29.032  1.00 93.51 130 A 1 
ATOM 1013 N N   . LYS A 1 131 ? -5.052  8.069   23.900  1.00 98.05 131 A 1 
ATOM 1014 C CA  . LYS A 1 131 ? -4.647  8.251   22.500  1.00 98.30 131 A 1 
ATOM 1015 C C   . LYS A 1 131 ? -5.327  7.213   21.609  1.00 98.57 131 A 1 
ATOM 1016 O O   . LYS A 1 131 ? -5.405  6.036   21.963  1.00 98.37 131 A 1 
ATOM 1017 C CB  . LYS A 1 131 ? -3.117  8.152   22.367  1.00 97.87 131 A 1 
ATOM 1018 C CG  . LYS A 1 131 ? -2.308  9.155   23.203  1.00 96.77 131 A 1 
ATOM 1019 C CD  . LYS A 1 131 ? -2.472  10.606  22.738  1.00 95.42 131 A 1 
ATOM 1020 C CE  . LYS A 1 131 ? -1.561  11.522  23.555  1.00 92.54 131 A 1 
ATOM 1021 N NZ  . LYS A 1 131 ? -1.649  12.924  23.107  1.00 87.71 131 A 1 
ATOM 1022 N N   . LEU A 1 132 ? -5.785  7.642   20.421  1.00 98.73 132 A 1 
ATOM 1023 C CA  . LEU A 1 132 ? -6.494  6.808   19.451  1.00 98.81 132 A 1 
ATOM 1024 C C   . LEU A 1 132 ? -5.771  6.799   18.101  1.00 98.84 132 A 1 
ATOM 1025 O O   . LEU A 1 132 ? -5.475  7.855   17.553  1.00 98.71 132 A 1 
ATOM 1026 C CB  . LEU A 1 132 ? -7.938  7.328   19.335  1.00 98.73 132 A 1 
ATOM 1027 C CG  . LEU A 1 132 ? -8.799  6.625   18.274  1.00 98.41 132 A 1 
ATOM 1028 C CD1 . LEU A 1 132 ? -9.015  5.147   18.588  1.00 97.83 132 A 1 
ATOM 1029 C CD2 . LEU A 1 132 ? -10.169 7.291   18.202  1.00 97.75 132 A 1 
ATOM 1030 N N   . LEU A 1 133 ? -5.556  5.621   17.518  1.00 98.77 133 A 1 
ATOM 1031 C CA  . LEU A 1 133 ? -5.107  5.444   16.136  1.00 98.77 133 A 1 
ATOM 1032 C C   . LEU A 1 133 ? -6.222  4.840   15.281  1.00 98.78 133 A 1 
ATOM 1033 O O   . LEU A 1 133 ? -6.675  3.725   15.533  1.00 98.61 133 A 1 
ATOM 1034 C CB  . LEU A 1 133 ? -3.828  4.586   16.112  1.00 98.65 133 A 1 
ATOM 1035 C CG  . LEU A 1 133 ? -3.312  4.241   14.702  1.00 98.37 133 A 1 
ATOM 1036 C CD1 . LEU A 1 133 ? -3.003  5.481   13.865  1.00 97.83 133 A 1 
ATOM 1037 C CD2 . LEU A 1 133 ? -2.030  3.418   14.809  1.00 97.77 133 A 1 
ATOM 1038 N N   . VAL A 1 134 ? -6.616  5.535   14.209  1.00 98.61 134 A 1 
ATOM 1039 C CA  . VAL A 1 134 ? -7.546  5.038   13.191  1.00 98.53 134 A 1 
ATOM 1040 C C   . VAL A 1 134 ? -6.753  4.459   12.017  1.00 98.25 134 A 1 
ATOM 1041 O O   . VAL A 1 134 ? -6.168  5.191   11.221  1.00 97.72 134 A 1 
ATOM 1042 C CB  . VAL A 1 134 ? -8.531  6.143   12.772  1.00 98.45 134 A 1 
ATOM 1043 C CG1 . VAL A 1 134 ? -9.521  5.635   11.729  1.00 97.90 134 A 1 
ATOM 1044 C CG2 . VAL A 1 134 ? -9.334  6.634   13.986  1.00 97.85 134 A 1 
ATOM 1045 N N   . ALA A 1 135 ? -6.731  3.131   11.891  1.00 97.97 135 A 1 
ATOM 1046 C CA  . ALA A 1 135 ? -6.007  2.354   10.879  1.00 97.69 135 A 1 
ATOM 1047 C C   . ALA A 1 135 ? -6.948  1.438   10.071  1.00 97.24 135 A 1 
ATOM 1048 O O   . ALA A 1 135 ? -6.643  0.277   9.792   1.00 96.36 135 A 1 
ATOM 1049 C CB  . ALA A 1 135 ? -4.859  1.607   11.578  1.00 97.62 135 A 1 
ATOM 1050 N N   . VAL A 1 136 ? -8.125  1.967   9.700   1.00 96.93 136 A 1 
ATOM 1051 C CA  . VAL A 1 136 ? -9.273  1.222   9.143   1.00 96.53 136 A 1 
ATOM 1052 C C   . VAL A 1 136 ? -9.170  0.903   7.646   1.00 95.74 136 A 1 
ATOM 1053 O O   . VAL A 1 136 ? -10.081 0.304   7.077   1.00 94.15 136 A 1 
ATOM 1054 C CB  . VAL A 1 136 ? -10.594 1.942   9.462   1.00 96.57 136 A 1 
ATOM 1055 C CG1 . VAL A 1 136 ? -10.863 1.951   10.967  1.00 95.54 136 A 1 
ATOM 1056 C CG2 . VAL A 1 136 ? -10.605 3.392   8.946   1.00 95.45 136 A 1 
ATOM 1057 N N   . GLY A 1 137 ? -8.084  1.298   6.989   1.00 95.43 137 A 1 
ATOM 1058 C CA  . GLY A 1 137 ? -7.808  0.972   5.592   1.00 95.13 137 A 1 
ATOM 1059 C C   . GLY A 1 137 ? -8.851  1.489   4.593   1.00 95.62 137 A 1 
ATOM 1060 O O   . GLY A 1 137 ? -9.402  2.580   4.732   1.00 94.90 137 A 1 
ATOM 1061 N N   . SER A 1 138 ? -9.098  0.699   3.549   1.00 94.64 138 A 1 
ATOM 1062 C CA  . SER A 1 138 ? -10.030 1.017   2.463   1.00 94.14 138 A 1 
ATOM 1063 C C   . SER A 1 138 ? -11.011 -0.123  2.205   1.00 94.01 138 A 1 
ATOM 1064 O O   . SER A 1 138 ? -10.679 -1.294  2.386   1.00 92.91 138 A 1 
ATOM 1065 C CB  . SER A 1 138 ? -9.269  1.338   1.179   1.00 93.13 138 A 1 
ATOM 1066 O OG  . SER A 1 138 ? -8.442  2.475   1.330   1.00 87.42 138 A 1 
ATOM 1067 N N   . ALA A 1 139 ? -12.206 0.231   1.724   1.00 93.65 139 A 1 
ATOM 1068 C CA  . ALA A 1 139 ? -13.249 -0.692  1.279   1.00 93.40 139 A 1 
ATOM 1069 C C   . ALA A 1 139 ? -13.281 -0.794  -0.257  1.00 94.10 139 A 1 
ATOM 1070 O O   . ALA A 1 139 ? -12.873 0.154   -0.939  1.00 93.19 139 A 1 
ATOM 1071 C CB  . ALA A 1 139 ? -14.590 -0.218  1.845   1.00 91.96 139 A 1 
ATOM 1072 N N   . PRO A 1 140 ? -13.790 -1.907  -0.840  1.00 93.40 140 A 1 
ATOM 1073 C CA  . PRO A 1 140 ? -14.009 -1.999  -2.279  1.00 93.36 140 A 1 
ATOM 1074 C C   . PRO A 1 140 ? -15.005 -0.926  -2.739  1.00 93.71 140 A 1 
ATOM 1075 O O   . PRO A 1 140 ? -16.032 -0.679  -2.101  1.00 92.52 140 A 1 
ATOM 1076 C CB  . PRO A 1 140 ? -14.527 -3.418  -2.531  1.00 92.45 140 A 1 
ATOM 1077 C CG  . PRO A 1 140 ? -15.177 -3.800  -1.203  1.00 90.18 140 A 1 
ATOM 1078 C CD  . PRO A 1 140 ? -14.312 -3.086  -0.171  1.00 93.09 140 A 1 
ATOM 1079 N N   . PHE A 1 141 ? -14.708 -0.285  -3.863  1.00 93.38 141 A 1 
ATOM 1080 C CA  . PHE A 1 141 ? -15.638 0.598   -4.542  1.00 93.25 141 A 1 
ATOM 1081 C C   . PHE A 1 141 ? -16.398 -0.199  -5.601  1.00 94.26 141 A 1 
ATOM 1082 O O   . PHE A 1 141 ? -15.807 -0.680  -6.568  1.00 92.74 141 A 1 
ATOM 1083 C CB  . PHE A 1 141 ? -14.891 1.800   -5.131  1.00 92.02 141 A 1 
ATOM 1084 C CG  . PHE A 1 141 ? -15.799 2.722   -5.919  1.00 91.48 141 A 1 
ATOM 1085 C CD1 . PHE A 1 141 ? -15.687 2.797   -7.319  1.00 87.44 141 A 1 
ATOM 1086 C CD2 . PHE A 1 141 ? -16.791 3.470   -5.258  1.00 88.63 141 A 1 
ATOM 1087 C CE1 . PHE A 1 141 ? -16.553 3.622   -8.051  1.00 86.26 141 A 1 
ATOM 1088 C CE2 . PHE A 1 141 ? -17.663 4.291   -5.991  1.00 85.83 141 A 1 
ATOM 1089 C CZ  . PHE A 1 141 ? -17.542 4.371   -7.388  1.00 86.80 141 A 1 
ATOM 1090 N N   . VAL A 1 142 ? -17.707 -0.341  -5.412  1.00 94.69 142 A 1 
ATOM 1091 C CA  . VAL A 1 142 ? -18.608 -0.992  -6.367  1.00 94.76 142 A 1 
ATOM 1092 C C   . VAL A 1 142 ? -19.537 0.077   -6.941  1.00 94.85 142 A 1 
ATOM 1093 O O   . VAL A 1 142 ? -20.368 0.604   -6.198  1.00 93.71 142 A 1 
ATOM 1094 C CB  . VAL A 1 142 ? -19.385 -2.148  -5.713  1.00 93.88 142 A 1 
ATOM 1095 C CG1 . VAL A 1 142 ? -20.316 -2.817  -6.732  1.00 91.62 142 A 1 
ATOM 1096 C CG2 . VAL A 1 142 ? -18.421 -3.212  -5.165  1.00 92.10 142 A 1 
ATOM 1097 N N   . PRO A 1 143 ? -19.408 0.432   -8.234  1.00 95.08 143 A 1 
ATOM 1098 C CA  . PRO A 1 143 ? -20.341 1.339   -8.891  1.00 94.32 143 A 1 
ATOM 1099 C C   . PRO A 1 143 ? -21.766 0.772   -8.896  1.00 95.41 143 A 1 
ATOM 1100 O O   . PRO A 1 143 ? -21.971 -0.444  -8.908  1.00 94.78 143 A 1 
ATOM 1101 C CB  . PRO A 1 143 ? -19.809 1.538   -10.315 1.00 92.69 143 A 1 
ATOM 1102 C CG  . PRO A 1 143 ? -18.336 1.169   -10.210 1.00 90.78 143 A 1 
ATOM 1103 C CD  . PRO A 1 143 ? -18.334 0.078   -9.145  1.00 93.70 143 A 1 
ATOM 1104 N N   . ALA A 1 144 ? -22.759 1.660   -8.924  1.00 95.42 144 A 1 
ATOM 1105 C CA  . ALA A 1 144 ? -24.160 1.276   -9.040  1.00 95.35 144 A 1 
ATOM 1106 C C   . ALA A 1 144 ? -24.477 0.864   -10.490 1.00 95.81 144 A 1 
ATOM 1107 O O   . ALA A 1 144 ? -24.915 1.677   -11.293 1.00 93.86 144 A 1 
ATOM 1108 C CB  . ALA A 1 144 ? -25.033 2.426   -8.525  1.00 93.67 144 A 1 
ATOM 1109 N N   . PHE A 1 145 ? -24.219 -0.393  -10.831 1.00 96.81 145 A 1 
ATOM 1110 C CA  . PHE A 1 145 ? -24.595 -0.958  -12.124 1.00 96.99 145 A 1 
ATOM 1111 C C   . PHE A 1 145 ? -26.059 -1.399  -12.122 1.00 97.51 145 A 1 
ATOM 1112 O O   . PHE A 1 145 ? -26.503 -2.118  -11.222 1.00 96.79 145 A 1 
ATOM 1113 C CB  . PHE A 1 145 ? -23.689 -2.138  -12.475 1.00 96.45 145 A 1 
ATOM 1114 C CG  . PHE A 1 145 ? -22.230 -1.792  -12.668 1.00 96.72 145 A 1 
ATOM 1115 C CD1 . PHE A 1 145 ? -21.821 -1.072  -13.805 1.00 94.75 145 A 1 
ATOM 1116 C CD2 . PHE A 1 145 ? -21.273 -2.230  -11.737 1.00 95.35 145 A 1 
ATOM 1117 C CE1 . PHE A 1 145 ? -20.460 -0.800  -14.014 1.00 94.14 145 A 1 
ATOM 1118 C CE2 . PHE A 1 145 ? -19.912 -1.957  -11.946 1.00 94.39 145 A 1 
ATOM 1119 C CZ  . PHE A 1 145 ? -19.502 -1.245  -13.087 1.00 94.84 145 A 1 
ATOM 1120 N N   . GLU A 1 146 ? -26.797 -1.036  -13.170 1.00 97.50 146 A 1 
ATOM 1121 C CA  . GLU A 1 146 ? -28.140 -1.561  -13.404 1.00 97.82 146 A 1 
ATOM 1122 C C   . GLU A 1 146 ? -28.094 -3.089  -13.555 1.00 98.05 146 A 1 
ATOM 1123 O O   . GLU A 1 146 ? -27.219 -3.648  -14.219 1.00 97.26 146 A 1 
ATOM 1124 C CB  . GLU A 1 146 ? -28.744 -0.886  -14.645 1.00 97.33 146 A 1 
ATOM 1125 C CG  . GLU A 1 146 ? -30.233 -1.220  -14.824 1.00 91.39 146 A 1 
ATOM 1126 C CD  . GLU A 1 146 ? -30.802 -0.719  -16.160 1.00 88.16 146 A 1 
ATOM 1127 O OE1 . GLU A 1 146 ? -31.881 -1.229  -16.538 1.00 79.67 146 A 1 
ATOM 1128 O OE2 . GLU A 1 146 ? -30.140 0.114   -16.820 1.00 82.03 146 A 1 
ATOM 1129 N N   . GLY A 1 147 ? -29.022 -3.795  -12.906 1.00 97.86 147 A 1 
ATOM 1130 C CA  . GLY A 1 147 ? -29.114 -5.256  -12.973 1.00 98.07 147 A 1 
ATOM 1131 C C   . GLY A 1 147 ? -28.038 -6.028  -12.197 1.00 98.37 147 A 1 
ATOM 1132 O O   . GLY A 1 147 ? -28.094 -7.254  -12.165 1.00 97.75 147 A 1 
ATOM 1133 N N   . LEU A 1 148 ? -27.110 -5.376  -11.507 1.00 98.14 148 A 1 
ATOM 1134 C CA  . LEU A 1 148 ? -26.073 -6.065  -10.712 1.00 98.14 148 A 1 
ATOM 1135 C C   . LEU A 1 148 ? -26.665 -6.969  -9.608  1.00 98.12 148 A 1 
ATOM 1136 O O   . LEU A 1 148 ? -26.054 -7.959  -9.207  1.00 97.62 148 A 1 
ATOM 1137 C CB  . LEU A 1 148 ? -25.123 -5.013  -10.110 1.00 97.96 148 A 1 
ATOM 1138 C CG  . LEU A 1 148 ? -23.970 -5.589  -9.274  1.00 97.62 148 A 1 
ATOM 1139 C CD1 . LEU A 1 148 ? -23.041 -6.481  -10.093 1.00 96.56 148 A 1 
ATOM 1140 C CD2 . LEU A 1 148 ? -23.139 -4.458  -8.670  1.00 96.54 148 A 1 
ATOM 1141 N N   . ASN A 1 149 ? -27.853 -6.642  -9.114  1.00 98.22 149 A 1 
ATOM 1142 C CA  . ASN A 1 149 ? -28.594 -7.459  -8.155  1.00 97.92 149 A 1 
ATOM 1143 C C   . ASN A 1 149 ? -29.063 -8.807  -8.737  1.00 98.10 149 A 1 
ATOM 1144 O O   . ASN A 1 149 ? -29.273 -9.736  -7.966  1.00 97.22 149 A 1 
ATOM 1145 C CB  . ASN A 1 149 ? -29.779 -6.641  -7.602  1.00 97.19 149 A 1 
ATOM 1146 C CG  . ASN A 1 149 ? -30.788 -6.243  -8.674  1.00 92.51 149 A 1 
ATOM 1147 O OD1 . ASN A 1 149 ? -30.445 -5.949  -9.804  1.00 81.72 149 A 1 
ATOM 1148 N ND2 . ASN A 1 149 ? -32.057 -6.206  -8.354  1.00 83.29 149 A 1 
ATOM 1149 N N   . THR A 1 150 ? -29.188 -8.933  -10.067 1.00 97.81 150 A 1 
ATOM 1150 C CA  . THR A 1 150 ? -29.583 -10.186 -10.739 1.00 97.80 150 A 1 
ATOM 1151 C C   . THR A 1 150 ? -28.422 -11.171 -10.889 1.00 97.93 150 A 1 
ATOM 1152 O O   . THR A 1 150 ? -28.665 -12.363 -11.048 1.00 97.14 150 A 1 
ATOM 1153 C CB  . THR A 1 150 ? -30.239 -9.940  -12.109 1.00 97.70 150 A 1 
ATOM 1154 O OG1 . THR A 1 150 ? -29.304 -9.539  -13.085 1.00 96.42 150 A 1 
ATOM 1155 C CG2 . THR A 1 150 ? -31.337 -8.880  -12.069 1.00 95.44 150 A 1 
ATOM 1156 N N   . VAL A 1 151 ? -27.176 -10.698 -10.788 1.00 98.08 151 A 1 
ATOM 1157 C CA  . VAL A 1 151 ? -25.979 -11.544 -10.840 1.00 98.11 151 A 1 
ATOM 1158 C C   . VAL A 1 151 ? -25.870 -12.349 -9.548  1.00 97.85 151 A 1 
ATOM 1159 O O   . VAL A 1 151 ? -25.752 -11.773 -8.458  1.00 97.23 151 A 1 
ATOM 1160 C CB  . VAL A 1 151 ? -24.702 -10.719 -11.069 1.00 98.10 151 A 1 
ATOM 1161 C CG1 . VAL A 1 151 ? -23.475 -11.627 -11.197 1.00 97.31 151 A 1 
ATOM 1162 C CG2 . VAL A 1 151 ? -24.801 -9.859  -12.331 1.00 97.07 151 A 1 
ATOM 1163 N N   . LYS A 1 152 ? -25.902 -13.682 -9.666  1.00 97.67 152 A 1 
ATOM 1164 C CA  . LYS A 1 152 ? -25.892 -14.596 -8.510  1.00 97.08 152 A 1 
ATOM 1165 C C   . LYS A 1 152 ? -24.497 -14.748 -7.915  1.00 97.43 152 A 1 
ATOM 1166 O O   . LYS A 1 152 ? -24.337 -14.576 -6.711  1.00 95.90 152 A 1 
ATOM 1167 C CB  . LYS A 1 152 ? -26.455 -15.963 -8.913  1.00 95.33 152 A 1 
ATOM 1168 C CG  . LYS A 1 152 ? -27.947 -15.890 -9.256  1.00 82.64 152 A 1 
ATOM 1169 C CD  . LYS A 1 152 ? -28.457 -17.279 -9.637  1.00 72.17 152 A 1 
ATOM 1170 C CE  . LYS A 1 152 ? -29.935 -17.211 -10.011 1.00 61.31 152 A 1 
ATOM 1171 N NZ  . LYS A 1 152 ? -30.422 -18.528 -10.483 1.00 50.22 152 A 1 
ATOM 1172 N N   . ASP A 1 153 ? -23.504 -15.031 -8.762  1.00 97.84 153 A 1 
ATOM 1173 C CA  . ASP A 1 153 ? -22.137 -15.330 -8.338  1.00 98.17 153 A 1 
ATOM 1174 C C   . ASP A 1 153 ? -21.235 -14.106 -8.569  1.00 98.49 153 A 1 
ATOM 1175 O O   . ASP A 1 153 ? -20.620 -13.933 -9.623  1.00 98.07 153 A 1 
ATOM 1176 C CB  . ASP A 1 153 ? -21.662 -16.618 -9.038  1.00 97.41 153 A 1 
ATOM 1177 C CG  . ASP A 1 153 ? -20.478 -17.273 -8.326  1.00 92.87 153 A 1 
ATOM 1178 O OD1 . ASP A 1 153 ? -20.010 -16.714 -7.314  1.00 87.86 153 A 1 
ATOM 1179 O OD2 . ASP A 1 153 ? -20.078 -18.378 -8.752  1.00 87.83 153 A 1 
ATOM 1180 N N   . LYS A 1 154 ? -21.229 -13.192 -7.599  1.00 98.32 154 A 1 
ATOM 1181 C CA  . LYS A 1 154 ? -20.455 -11.950 -7.638  1.00 98.29 154 A 1 
ATOM 1182 C C   . LYS A 1 154 ? -19.617 -11.770 -6.379  1.00 98.25 154 A 1 
ATOM 1183 O O   . LYS A 1 154 ? -20.100 -11.948 -5.261  1.00 97.62 154 A 1 
ATOM 1184 C CB  . LYS A 1 154 ? -21.352 -10.726 -7.910  1.00 97.68 154 A 1 
ATOM 1185 C CG  . LYS A 1 154 ? -22.416 -10.486 -6.839  1.00 97.00 154 A 1 
ATOM 1186 C CD  . LYS A 1 154 ? -23.195 -9.201  -7.119  1.00 95.77 154 A 1 
ATOM 1187 C CE  . LYS A 1 154 ? -24.398 -9.050  -6.175  1.00 91.78 154 A 1 
ATOM 1188 N NZ  . LYS A 1 154 ? -25.523 -9.929  -6.590  1.00 88.37 154 A 1 
ATOM 1189 N N   . HIS A 1 155 ? -18.377 -11.352 -6.584  1.00 98.07 155 A 1 
ATOM 1190 C CA  . HIS A 1 155 ? -17.372 -11.237 -5.532  1.00 98.05 155 A 1 
ATOM 1191 C C   . HIS A 1 155 ? -16.628 -9.907  -5.607  1.00 98.02 155 A 1 
ATOM 1192 O O   . HIS A 1 155 ? -16.474 -9.314  -6.674  1.00 97.38 155 A 1 
ATOM 1193 C CB  . HIS A 1 155 ? -16.386 -12.408 -5.646  1.00 97.96 155 A 1 
ATOM 1194 C CG  . HIS A 1 155 ? -17.057 -13.744 -5.545  1.00 98.08 155 A 1 
ATOM 1195 N ND1 . HIS A 1 155 ? -17.369 -14.411 -4.369  1.00 92.63 155 A 1 
ATOM 1196 C CD2 . HIS A 1 155 ? -17.532 -14.464 -6.604  1.00 93.64 155 A 1 
ATOM 1197 C CE1 . HIS A 1 155 ? -18.030 -15.509 -4.730  1.00 93.95 155 A 1 
ATOM 1198 N NE2 . HIS A 1 155 ? -18.145 -15.575 -6.066  1.00 95.17 155 A 1 
ATOM 1199 N N   . THR A 1 156 ? -16.118 -9.464  -4.467  1.00 96.89 156 A 1 
ATOM 1200 C CA  . THR A 1 156 ? -14.998 -8.522  -4.374  1.00 96.61 156 A 1 
ATOM 1201 C C   . THR A 1 156 ? -13.703 -9.293  -4.109  1.00 96.48 156 A 1 
ATOM 1202 O O   . THR A 1 156 ? -13.727 -10.507 -3.896  1.00 95.70 156 A 1 
ATOM 1203 C CB  . THR A 1 156 ? -15.267 -7.435  -3.318  1.00 96.09 156 A 1 
ATOM 1204 O OG1 . THR A 1 156 ? -15.596 -7.986  -2.069  1.00 93.69 156 A 1 
ATOM 1205 C CG2 . THR A 1 156 ? -16.430 -6.539  -3.738  1.00 92.89 156 A 1 
ATOM 1206 N N   . PHE A 1 157 ? -12.550 -8.626  -4.153  1.00 95.72 157 A 1 
ATOM 1207 C CA  . PHE A 1 157 ? -11.254 -9.272  -3.925  1.00 95.56 157 A 1 
ATOM 1208 C C   . PHE A 1 157 ? -10.342 -8.418  -3.033  1.00 94.94 157 A 1 
ATOM 1209 O O   . PHE A 1 157 ? -9.251  -7.996  -3.422  1.00 92.72 157 A 1 
ATOM 1210 C CB  . PHE A 1 157 ? -10.627 -9.657  -5.274  1.00 95.36 157 A 1 
ATOM 1211 C CG  . PHE A 1 157 ? -9.506  -10.670 -5.144  1.00 95.75 157 A 1 
ATOM 1212 C CD1 . PHE A 1 157 ? -8.180  -10.322 -5.473  1.00 93.16 157 A 1 
ATOM 1213 C CD2 . PHE A 1 157 ? -9.793  -11.961 -4.673  1.00 93.97 157 A 1 
ATOM 1214 C CE1 . PHE A 1 157 ? -7.151  -11.270 -5.340  1.00 93.07 157 A 1 
ATOM 1215 C CE2 . PHE A 1 157 ? -8.761  -12.908 -4.534  1.00 93.08 157 A 1 
ATOM 1216 C CZ  . PHE A 1 157 ? -7.441  -12.563 -4.870  1.00 94.49 157 A 1 
ATOM 1217 N N   . MET A 1 158 ? -10.825 -8.133  -1.821  1.00 95.37 158 A 1 
ATOM 1218 C CA  . MET A 1 158 ? -10.219 -7.176  -0.888  1.00 94.36 158 A 1 
ATOM 1219 C C   . MET A 1 158 ? -9.818  -7.771  0.462   1.00 94.33 158 A 1 
ATOM 1220 O O   . MET A 1 158 ? -8.952  -7.207  1.132   1.00 91.86 158 A 1 
ATOM 1221 C CB  . MET A 1 158 ? -11.192 -6.014  -0.678  1.00 92.39 158 A 1 
ATOM 1222 C CG  . MET A 1 158 ? -11.229 -5.071  -1.884  1.00 86.69 158 A 1 
ATOM 1223 S SD  . MET A 1 158 ? -9.709  -4.110  -2.153  1.00 83.89 158 A 1 
ATOM 1224 C CE  . MET A 1 158 ? -9.716  -3.075  -0.661  1.00 73.71 158 A 1 
ATOM 1225 N N   . SER A 1 159 ? -10.416 -8.902  0.858   1.00 94.58 159 A 1 
ATOM 1226 C CA  . SER A 1 159 ? -10.197 -9.574  2.143   1.00 94.71 159 A 1 
ATOM 1227 C C   . SER A 1 159 ? -9.893  -11.061 1.959   1.00 95.42 159 A 1 
ATOM 1228 O O   . SER A 1 159 ? -10.071 -11.630 0.876   1.00 95.29 159 A 1 
ATOM 1229 C CB  . SER A 1 159 ? -11.430 -9.374  3.036   1.00 94.19 159 A 1 
ATOM 1230 O OG  . SER A 1 159 ? -12.528 -10.082 2.505   1.00 92.92 159 A 1 
ATOM 1231 N N   . LEU A 1 160 ? -9.429  -11.714 3.025   1.00 94.99 160 A 1 
ATOM 1232 C CA  . LEU A 1 160 ? -9.247  -13.167 3.048   1.00 95.53 160 A 1 
ATOM 1233 C C   . LEU A 1 160 ? -10.585 -13.898 2.868   1.00 95.88 160 A 1 
ATOM 1234 O O   . LEU A 1 160 ? -10.645 -14.892 2.147   1.00 95.91 160 A 1 
ATOM 1235 C CB  . LEU A 1 160 ? -8.528  -13.549 4.355   1.00 95.29 160 A 1 
ATOM 1236 C CG  . LEU A 1 160 ? -8.325  -15.060 4.565   1.00 94.10 160 A 1 
ATOM 1237 C CD1 . LEU A 1 160 ? -7.566  -15.727 3.416   1.00 91.87 160 A 1 
ATOM 1238 C CD2 . LEU A 1 160 ? -7.525  -15.295 5.847   1.00 92.17 160 A 1 
ATOM 1239 N N   . ASP A 1 161 ? -11.661 -13.380 3.450   1.00 95.60 161 A 1 
ATOM 1240 C CA  . ASP A 1 161 ? -13.002 -13.947 3.278   1.00 95.66 161 A 1 
ATOM 1241 C C   . ASP A 1 161 ? -13.524 -13.796 1.846   1.00 96.18 161 A 1 
ATOM 1242 O O   . ASP A 1 161 ? -14.156 -14.717 1.329   1.00 95.92 161 A 1 
ATOM 1243 C CB  . ASP A 1 161 ? -13.985 -13.303 4.263   1.00 95.24 161 A 1 
ATOM 1244 C CG  . ASP A 1 161 ? -13.884 -13.861 5.680   1.00 93.79 161 A 1 
ATOM 1245 O OD1 . ASP A 1 161 ? -13.165 -14.871 5.885   1.00 90.69 161 A 1 
ATOM 1246 O OD2 . ASP A 1 161 ? -14.598 -13.309 6.538   1.00 90.11 161 A 1 
ATOM 1247 N N   . ASP A 1 162 ? -13.224 -12.683 1.160   1.00 95.66 162 A 1 
ATOM 1248 C CA  . ASP A 1 162 ? -13.515 -12.540 -0.271  1.00 95.76 162 A 1 
ATOM 1249 C C   . ASP A 1 162 ? -12.806 -13.626 -1.081  1.00 96.56 162 A 1 
ATOM 1250 O O   . ASP A 1 162 ? -13.417 -14.268 -1.931  1.00 96.60 162 A 1 
ATOM 1251 C CB  . ASP A 1 162 ? -13.048 -11.180 -0.803  1.00 95.54 162 A 1 
ATOM 1252 C CG  . ASP A 1 162 ? -13.831 -9.975  -0.307  1.00 95.07 162 A 1 
ATOM 1253 O OD1 . ASP A 1 162 ? -15.034 -10.105 -0.008  1.00 92.68 162 A 1 
ATOM 1254 O OD2 . ASP A 1 162 ? -13.217 -8.882  -0.307  1.00 92.35 162 A 1 
ATOM 1255 N N   . ALA A 1 163 ? -11.520 -13.866 -0.801  1.00 96.04 163 A 1 
ATOM 1256 C CA  . ALA A 1 163 ? -10.754 -14.903 -1.474  1.00 96.00 163 A 1 
ATOM 1257 C C   . ALA A 1 163 ? -11.328 -16.298 -1.217  1.00 96.30 163 A 1 
ATOM 1258 O O   . ALA A 1 163 ? -11.453 -17.071 -2.161  1.00 96.31 163 A 1 
ATOM 1259 C CB  . ALA A 1 163 ? -9.295  -14.814 -1.034  1.00 95.78 163 A 1 
ATOM 1260 N N   . LYS A 1 164 ? -11.727 -16.616 0.017   1.00 96.06 164 A 1 
ATOM 1261 C CA  . LYS A 1 164 ? -12.354 -17.902 0.373   1.00 96.01 164 A 1 
ATOM 1262 C C   . LYS A 1 164 ? -13.703 -18.099 -0.320  1.00 96.63 164 A 1 
ATOM 1263 O O   . LYS A 1 164 ? -13.978 -19.188 -0.816  1.00 96.65 164 A 1 
ATOM 1264 C CB  . LYS A 1 164 ? -12.529 -17.995 1.898   1.00 95.92 164 A 1 
ATOM 1265 C CG  . LYS A 1 164 ? -11.189 -18.232 2.608   1.00 95.04 164 A 1 
ATOM 1266 C CD  . LYS A 1 164 ? -11.350 -18.250 4.138   1.00 92.42 164 A 1 
ATOM 1267 C CE  . LYS A 1 164 ? -9.974  -18.572 4.722   1.00 88.75 164 A 1 
ATOM 1268 N NZ  . LYS A 1 164 ? -9.949  -18.699 6.196   1.00 81.91 164 A 1 
ATOM 1269 N N   . LYS A 1 165 ? -14.533 -17.051 -0.394  1.00 96.95 165 A 1 
ATOM 1270 C CA  . LYS A 1 165 ? -15.819 -17.091 -1.105  1.00 97.14 165 A 1 
ATOM 1271 C C   . LYS A 1 165 ? -15.609 -17.296 -2.600  1.00 97.57 165 A 1 
ATOM 1272 O O   . LYS A 1 165 ? -16.239 -18.180 -3.173  1.00 97.42 165 A 1 
ATOM 1273 C CB  . LYS A 1 165 ? -16.605 -15.803 -0.842  1.00 96.94 165 A 1 
ATOM 1274 C CG  . LYS A 1 165 ? -17.175 -15.748 0.584   1.00 94.02 165 A 1 
ATOM 1275 C CD  . LYS A 1 165 ? -17.692 -14.338 0.881   1.00 91.36 165 A 1 
ATOM 1276 C CE  . LYS A 1 165 ? -18.118 -14.241 2.346   1.00 86.05 165 A 1 
ATOM 1277 N NZ  . LYS A 1 165 ? -18.339 -12.832 2.752   1.00 77.34 165 A 1 
ATOM 1278 N N   . LEU A 1 166 ? -14.696 -16.530 -3.210  1.00 97.31 166 A 1 
ATOM 1279 C CA  . LEU A 1 166 ? -14.339 -16.705 -4.616  1.00 97.50 166 A 1 
ATOM 1280 C C   . LEU A 1 166 ? -13.793 -18.113 -4.870  1.00 97.54 166 A 1 
ATOM 1281 O O   . LEU A 1 166 ? -14.225 -18.761 -5.814  1.00 97.46 166 A 1 
ATOM 1282 C CB  . LEU A 1 166 ? -13.343 -15.606 -5.026  1.00 97.73 166 A 1 
ATOM 1283 C CG  . LEU A 1 166 ? -12.822 -15.733 -6.468  1.00 97.52 166 A 1 
ATOM 1284 C CD1 . LEU A 1 166 ? -13.934 -15.674 -7.515  1.00 96.82 166 A 1 
ATOM 1285 C CD2 . LEU A 1 166 ? -11.844 -14.592 -6.750  1.00 96.87 166 A 1 
ATOM 1286 N N   . ASP A 1 167 ? -12.904 -18.612 -4.016  1.00 97.39 167 A 1 
ATOM 1287 C CA  . ASP A 1 167 ? -12.306 -19.944 -4.105  1.00 97.12 167 A 1 
ATOM 1288 C C   . ASP A 1 167 ? -13.351 -21.054 -4.229  1.00 97.39 167 A 1 
ATOM 1289 O O   . ASP A 1 167 ? -13.236 -21.921 -5.096  1.00 97.09 167 A 1 
ATOM 1290 C CB  . ASP A 1 167 ? -11.440 -20.188 -2.857  1.00 96.27 167 A 1 
ATOM 1291 C CG  . ASP A 1 167 ? -10.516 -21.375 -3.073  1.00 94.81 167 A 1 
ATOM 1292 O OD1 . ASP A 1 167 ? -9.658  -21.235 -3.965  1.00 91.59 167 A 1 
ATOM 1293 O OD2 . ASP A 1 167 ? -10.641 -22.427 -2.430  1.00 90.24 167 A 1 
ATOM 1294 N N   . ALA A 1 168 ? -14.400 -20.975 -3.410  1.00 97.36 168 A 1 
ATOM 1295 C CA  . ALA A 1 168 ? -15.506 -21.931 -3.398  1.00 97.67 168 A 1 
ATOM 1296 C C   . ALA A 1 168 ? -16.358 -21.908 -4.684  1.00 97.89 168 A 1 
ATOM 1297 O O   . ALA A 1 168 ? -17.023 -22.898 -4.985  1.00 97.30 168 A 1 
ATOM 1298 C CB  . ALA A 1 168 ? -16.355 -21.641 -2.156  1.00 97.61 168 A 1 
ATOM 1299 N N   . SER A 1 169 ? -16.330 -20.807 -5.444  1.00 98.13 169 A 1 
ATOM 1300 C CA  . SER A 1 169 ? -17.071 -20.647 -6.702  1.00 98.18 169 A 1 
ATOM 1301 C C   . SER A 1 169 ? -16.286 -21.096 -7.941  1.00 98.41 169 A 1 
ATOM 1302 O O   . SER A 1 169 ? -16.876 -21.288 -9.008  1.00 97.76 169 A 1 
ATOM 1303 C CB  . SER A 1 169 ? -17.477 -19.178 -6.866  1.00 97.61 169 A 1 
ATOM 1304 O OG  . SER A 1 169 ? -18.416 -18.786 -5.889  1.00 90.88 169 A 1 
ATOM 1305 N N   . LEU A 1 170 ? -14.961 -21.261 -7.845  1.00 98.08 170 A 1 
ATOM 1306 C CA  . LEU A 1 170 ? -14.100 -21.568 -8.990  1.00 98.06 170 A 1 
ATOM 1307 C C   . LEU A 1 170 ? -14.351 -22.978 -9.546  1.00 98.15 170 A 1 
ATOM 1308 O O   . LEU A 1 170 ? -14.693 -23.916 -8.833  1.00 97.72 170 A 1 
ATOM 1309 C CB  . LEU A 1 170 ? -12.609 -21.389 -8.640  1.00 97.85 170 A 1 
ATOM 1310 C CG  . LEU A 1 170 ? -12.205 -19.987 -8.164  1.00 97.48 170 A 1 
ATOM 1311 C CD1 . LEU A 1 170 ? -10.718 -19.956 -7.822  1.00 96.74 170 A 1 
ATOM 1312 C CD2 . LEU A 1 170 ? -12.481 -18.898 -9.195  1.00 96.61 170 A 1 
ATOM 1313 N N   . GLY A 1 171 ? -14.124 -23.136 -10.859 1.00 97.71 171 A 1 
ATOM 1314 C CA  . GLY A 1 171 ? -14.205 -24.435 -11.525 1.00 98.01 171 A 1 
ATOM 1315 C C   . GLY A 1 171 ? -13.628 -24.386 -12.938 1.00 98.35 171 A 1 
ATOM 1316 O O   . GLY A 1 171 ? -13.744 -23.374 -13.628 1.00 97.62 171 A 1 
ATOM 1317 N N   . GLN A 1 172 ? -13.036 -25.497 -13.400 1.00 97.84 172 A 1 
ATOM 1318 C CA  . GLN A 1 172 ? -12.327 -25.594 -14.691 1.00 97.92 172 A 1 
ATOM 1319 C C   . GLN A 1 172 ? -13.203 -25.281 -15.920 1.00 98.17 172 A 1 
ATOM 1320 O O   . GLN A 1 172 ? -12.693 -24.999 -17.000 1.00 96.70 172 A 1 
ATOM 1321 C CB  . GLN A 1 172 ? -11.744 -27.014 -14.823 1.00 96.90 172 A 1 
ATOM 1322 C CG  . GLN A 1 172 ? -10.575 -27.270 -13.852 1.00 92.31 172 A 1 
ATOM 1323 C CD  . GLN A 1 172 ? -9.339  -26.441 -14.186 1.00 88.46 172 A 1 
ATOM 1324 O OE1 . GLN A 1 172 ? -9.173  -25.947 -15.285 1.00 79.01 172 A 1 
ATOM 1325 N NE2 . GLN A 1 172 ? -8.424  -26.260 -13.261 1.00 76.11 172 A 1 
ATOM 1326 N N   . ASN A 1 173 ? -14.520 -25.331 -15.776 1.00 98.11 173 A 1 
ATOM 1327 C CA  . ASN A 1 173 ? -15.484 -24.996 -16.823 1.00 98.12 173 A 1 
ATOM 1328 C C   . ASN A 1 173 ? -16.027 -23.555 -16.727 1.00 98.44 173 A 1 
ATOM 1329 O O   . ASN A 1 173 ? -16.775 -23.153 -17.618 1.00 97.42 173 A 1 
ATOM 1330 C CB  . ASN A 1 173 ? -16.618 -26.040 -16.795 1.00 97.25 173 A 1 
ATOM 1331 C CG  . ASN A 1 173 ? -17.444 -26.003 -15.519 1.00 91.81 173 A 1 
ATOM 1332 O OD1 . ASN A 1 173 ? -16.956 -25.727 -14.436 1.00 77.18 173 A 1 
ATOM 1333 N ND2 . ASN A 1 173 ? -18.714 -26.311 -15.595 1.00 81.78 173 A 1 
ATOM 1334 N N   . LYS A 1 174 ? -15.663 -22.795 -15.686 1.00 98.29 174 A 1 
ATOM 1335 C CA  . LYS A 1 174 ? -16.207 -21.460 -15.396 1.00 98.51 174 A 1 
ATOM 1336 C C   . LYS A 1 174 ? -15.493 -20.370 -16.193 1.00 98.63 174 A 1 
ATOM 1337 O O   . LYS A 1 174 ? -14.270 -20.392 -16.341 1.00 98.13 174 A 1 
ATOM 1338 C CB  . LYS A 1 174 ? -16.115 -21.166 -13.891 1.00 98.26 174 A 1 
ATOM 1339 C CG  . LYS A 1 174 ? -16.935 -22.107 -12.997 1.00 97.36 174 A 1 
ATOM 1340 C CD  . LYS A 1 174 ? -18.437 -21.929 -13.216 1.00 95.95 174 A 1 
ATOM 1341 C CE  . LYS A 1 174 ? -19.229 -22.661 -12.129 1.00 92.91 174 A 1 
ATOM 1342 N NZ  . LYS A 1 174 ? -20.620 -22.156 -12.085 1.00 88.18 174 A 1 
ATOM 1343 N N   . ARG A 1 175 ? -16.261 -19.384 -16.669 1.00 98.72 175 A 1 
ATOM 1344 C CA  . ARG A 1 175 ? -15.782 -18.138 -17.278 1.00 98.76 175 A 1 
ATOM 1345 C C   . ARG A 1 175 ? -15.881 -17.025 -16.245 1.00 98.82 175 A 1 
ATOM 1346 O O   . ARG A 1 175 ? -16.942 -16.835 -15.647 1.00 98.64 175 A 1 
ATOM 1347 C CB  . ARG A 1 175 ? -16.623 -17.795 -18.511 1.00 98.48 175 A 1 
ATOM 1348 C CG  . ARG A 1 175 ? -16.614 -18.899 -19.574 1.00 97.20 175 A 1 
ATOM 1349 C CD  . ARG A 1 175 ? -17.720 -18.685 -20.604 1.00 95.66 175 A 1 
ATOM 1350 N NE  . ARG A 1 175 ? -19.054 -18.746 -19.973 1.00 88.94 175 A 1 
ATOM 1351 C CZ  . ARG A 1 175 ? -20.191 -18.320 -20.481 1.00 83.95 175 A 1 
ATOM 1352 N NH1 . ARG A 1 175 ? -20.294 -17.894 -21.710 1.00 75.94 175 A 1 
ATOM 1353 N NH2 . ARG A 1 175 ? -21.254 -18.298 -19.732 1.00 74.25 175 A 1 
ATOM 1354 N N   . VAL A 1 176 ? -14.799 -16.299 -16.046 1.00 98.79 176 A 1 
ATOM 1355 C CA  . VAL A 1 176 ? -14.742 -15.215 -15.059 1.00 98.85 176 A 1 
ATOM 1356 C C   . VAL A 1 176 ? -14.642 -13.872 -15.771 1.00 98.87 176 A 1 
ATOM 1357 O O   . VAL A 1 176 ? -13.741 -13.665 -16.586 1.00 98.77 176 A 1 
ATOM 1358 C CB  . VAL A 1 176 ? -13.595 -15.408 -14.051 1.00 98.76 176 A 1 
ATOM 1359 C CG1 . VAL A 1 176 ? -13.671 -14.349 -12.945 1.00 98.19 176 A 1 
ATOM 1360 C CG2 . VAL A 1 176 ? -13.662 -16.791 -13.397 1.00 98.17 176 A 1 
ATOM 1361 N N   . LEU A 1 177 ? -15.547 -12.953 -15.448 1.00 98.84 177 A 1 
ATOM 1362 C CA  . LEU A 1 177 ? -15.460 -11.551 -15.834 1.00 98.86 177 A 1 
ATOM 1363 C C   . LEU A 1 177 ? -14.939 -10.736 -14.648 1.00 98.87 177 A 1 
ATOM 1364 O O   . LEU A 1 177 ? -15.552 -10.714 -13.586 1.00 98.77 177 A 1 
ATOM 1365 C CB  . LEU A 1 177 ? -16.830 -11.068 -16.332 1.00 98.82 177 A 1 
ATOM 1366 C CG  . LEU A 1 177 ? -16.868 -9.581  -16.733 1.00 98.65 177 A 1 
ATOM 1367 C CD1 . LEU A 1 177 ? -15.901 -9.252  -17.870 1.00 98.30 177 A 1 
ATOM 1368 C CD2 . LEU A 1 177 ? -18.279 -9.210  -17.186 1.00 98.34 177 A 1 
ATOM 1369 N N   . ILE A 1 178 ? -13.818 -10.056 -14.838 1.00 98.83 178 A 1 
ATOM 1370 C CA  . ILE A 1 178 ? -13.221 -9.159  -13.847 1.00 98.82 178 A 1 
ATOM 1371 C C   . ILE A 1 178 ? -13.421 -7.723  -14.324 1.00 98.81 178 A 1 
ATOM 1372 O O   . ILE A 1 178 ? -12.958 -7.362  -15.406 1.00 98.64 178 A 1 
ATOM 1373 C CB  . ILE A 1 178 ? -11.733 -9.493  -13.603 1.00 98.73 178 A 1 
ATOM 1374 C CG1 . ILE A 1 178 ? -11.554 -10.985 -13.232 1.00 98.40 178 A 1 
ATOM 1375 C CG2 . ILE A 1 178 ? -11.163 -8.564  -12.517 1.00 98.48 178 A 1 
ATOM 1376 C CD1 . ILE A 1 178 ? -10.110 -11.412 -12.958 1.00 97.56 178 A 1 
ATOM 1377 N N   . ILE A 1 179 ? -14.095 -6.892  -13.524 1.00 98.72 179 A 1 
ATOM 1378 C CA  . ILE A 1 179 ? -14.246 -5.465  -13.805 1.00 98.64 179 A 1 
ATOM 1379 C C   . ILE A 1 179 ? -13.141 -4.707  -13.069 1.00 98.61 179 A 1 
ATOM 1380 O O   . ILE A 1 179 ? -13.185 -4.589  -11.846 1.00 98.07 179 A 1 
ATOM 1381 C CB  . ILE A 1 179 ? -15.653 -4.948  -13.446 1.00 98.22 179 A 1 
ATOM 1382 C CG1 . ILE A 1 179 ? -16.807 -5.829  -13.980 1.00 96.26 179 A 1 
ATOM 1383 C CG2 . ILE A 1 179 ? -15.814 -3.512  -13.965 1.00 97.17 179 A 1 
ATOM 1384 C CD1 . ILE A 1 179 ? -16.834 -6.027  -15.494 1.00 85.52 179 A 1 
ATOM 1385 N N   . GLY A 1 180 ? -12.165 -4.209  -13.816 1.00 98.43 180 A 1 
ATOM 1386 C CA  . GLY A 1 180 ? -10.998 -3.478  -13.327 1.00 98.37 180 A 1 
ATOM 1387 C C   . GLY A 1 180 ? -9.671  -4.115  -13.753 1.00 98.45 180 A 1 
ATOM 1388 O O   . GLY A 1 180 ? -9.328  -5.204  -13.300 1.00 97.94 180 A 1 
ATOM 1389 N N   . ALA A 1 181 ? -8.892  -3.410  -14.580 1.00 98.38 181 A 1 
ATOM 1390 C CA  . ALA A 1 181 ? -7.538  -3.790  -15.007 1.00 98.40 181 A 1 
ATOM 1391 C C   . ALA A 1 181 ? -6.438  -3.120  -14.161 1.00 98.21 181 A 1 
ATOM 1392 O O   . ALA A 1 181 ? -5.313  -2.886  -14.618 1.00 97.59 181 A 1 
ATOM 1393 C CB  . ALA A 1 181 ? -7.399  -3.529  -16.512 1.00 98.34 181 A 1 
ATOM 1394 N N   . GLY A 1 182 ? -6.759  -2.777  -12.911 1.00 97.61 182 A 1 
ATOM 1395 C CA  . GLY A 1 182 ? -5.808  -2.309  -11.907 1.00 97.23 182 A 1 
ATOM 1396 C C   . GLY A 1 182 ? -5.128  -3.462  -11.156 1.00 97.31 182 A 1 
ATOM 1397 O O   . GLY A 1 182 ? -5.360  -4.640  -11.423 1.00 96.87 182 A 1 
ATOM 1398 N N   . LEU A 1 183 ? -4.324  -3.124  -10.144 1.00 96.30 183 A 1 
ATOM 1399 C CA  . LEU A 1 183 ? -3.565  -4.094  -9.341  1.00 95.92 183 A 1 
ATOM 1400 C C   . LEU A 1 183 ? -4.433  -5.235  -8.785  1.00 96.39 183 A 1 
ATOM 1401 O O   . LEU A 1 183 ? -4.053  -6.398  -8.888  1.00 95.96 183 A 1 
ATOM 1402 C CB  . LEU A 1 183 ? -2.871  -3.356  -8.178  1.00 94.80 183 A 1 
ATOM 1403 C CG  . LEU A 1 183 ? -1.729  -2.408  -8.593  1.00 89.14 183 A 1 
ATOM 1404 C CD1 . LEU A 1 183 ? -1.272  -1.585  -7.390  1.00 85.37 183 A 1 
ATOM 1405 C CD2 . LEU A 1 183 ? -0.525  -3.175  -9.126  1.00 85.31 183 A 1 
ATOM 1406 N N   . ILE A 1 184 ? -5.608  -4.923  -8.222  1.00 96.06 184 A 1 
ATOM 1407 C CA  . ILE A 1 184 ? -6.492  -5.909  -7.580  1.00 96.14 184 A 1 
ATOM 1408 C C   . ILE A 1 184 ? -7.039  -6.897  -8.613  1.00 96.80 184 A 1 
ATOM 1409 O O   . ILE A 1 184 ? -6.909  -8.106  -8.430  1.00 96.81 184 A 1 
ATOM 1410 C CB  . ILE A 1 184 ? -7.623  -5.202  -6.799  1.00 95.57 184 A 1 
ATOM 1411 C CG1 . ILE A 1 184 ? -7.027  -4.330  -5.673  1.00 93.98 184 A 1 
ATOM 1412 C CG2 . ILE A 1 184 ? -8.617  -6.229  -6.217  1.00 94.42 184 A 1 
ATOM 1413 C CD1 . ILE A 1 184 ? -8.054  -3.442  -4.964  1.00 88.61 184 A 1 
ATOM 1414 N N   . GLY A 1 185 ? -7.603  -6.390  -9.717  1.00 96.77 185 A 1 
ATOM 1415 C CA  . GLY A 1 185 ? -8.186  -7.223  -10.769 1.00 97.29 185 A 1 
ATOM 1416 C C   . GLY A 1 185 ? -7.155  -8.133  -11.429 1.00 97.61 185 A 1 
ATOM 1417 O O   . GLY A 1 185 ? -7.395  -9.329  -11.583 1.00 97.60 185 A 1 
ATOM 1418 N N   . LEU A 1 186 ? -5.963  -7.616  -11.737 1.00 97.64 186 A 1 
ATOM 1419 C CA  . LEU A 1 186 ? -4.908  -8.412  -12.368 1.00 97.77 186 A 1 
ATOM 1420 C C   . LEU A 1 186 ? -4.289  -9.441  -11.413 1.00 97.59 186 A 1 
ATOM 1421 O O   . LEU A 1 186 ? -3.969  -10.552 -11.834 1.00 97.36 186 A 1 
ATOM 1422 C CB  . LEU A 1 186 ? -3.839  -7.484  -12.959 1.00 97.93 186 A 1 
ATOM 1423 C CG  . LEU A 1 186 ? -4.347  -6.533  -14.056 1.00 97.50 186 A 1 
ATOM 1424 C CD1 . LEU A 1 186 ? -3.159  -5.773  -14.636 1.00 96.84 186 A 1 
ATOM 1425 C CD2 . LEU A 1 186 ? -5.066  -7.254  -15.195 1.00 96.51 186 A 1 
ATOM 1426 N N   . LYS A 1 187 ? -4.154  -9.122  -10.118 1.00 96.82 187 A 1 
ATOM 1427 C CA  . LYS A 1 187 ? -3.739  -10.111 -9.115  1.00 96.46 187 A 1 
ATOM 1428 C C   . LYS A 1 187 ? -4.797  -11.188 -8.888  1.00 96.69 187 A 1 
ATOM 1429 O O   . LYS A 1 187 ? -4.429  -12.342 -8.673  1.00 96.19 187 A 1 
ATOM 1430 C CB  . LYS A 1 187 ? -3.365  -9.432  -7.786  1.00 96.02 187 A 1 
ATOM 1431 C CG  . LYS A 1 187 ? -2.040  -8.659  -7.844  1.00 93.39 187 A 1 
ATOM 1432 C CD  . LYS A 1 187 ? -0.817  -9.484  -8.243  1.00 91.12 187 A 1 
ATOM 1433 C CE  . LYS A 1 187 ? -0.511  -10.611 -7.267  1.00 88.61 187 A 1 
ATOM 1434 N NZ  . LYS A 1 187 ? 0.666   -11.377 -7.735  1.00 85.15 187 A 1 
ATOM 1435 N N   . CYS A 1 188 ? -6.079  -10.837 -8.960  1.00 96.67 188 A 1 
ATOM 1436 C CA  . CYS A 1 188 ? -7.161  -11.814 -8.962  1.00 96.87 188 A 1 
ATOM 1437 C C   . CYS A 1 188 ? -7.060  -12.734 -10.190 1.00 96.94 188 A 1 
ATOM 1438 O O   . CYS A 1 188 ? -7.021  -13.951 -10.026 1.00 96.81 188 A 1 
ATOM 1439 C CB  . CYS A 1 188 ? -8.502  -11.081 -8.886  1.00 97.14 188 A 1 
ATOM 1440 S SG  . CYS A 1 188 ? -9.830  -12.308 -8.759  1.00 96.75 188 A 1 
ATOM 1441 N N   . ALA A 1 189 ? -6.902  -12.167 -11.399 1.00 97.49 189 A 1 
ATOM 1442 C CA  . ALA A 1 189 ? -6.731  -12.927 -12.638 1.00 97.72 189 A 1 
ATOM 1443 C C   . ALA A 1 189 ? -5.567  -13.925 -12.541 1.00 97.47 189 A 1 
ATOM 1444 O O   . ALA A 1 189 ? -5.745  -15.113 -12.799 1.00 97.25 189 A 1 
ATOM 1445 C CB  . ALA A 1 189 ? -6.536  -11.949 -13.807 1.00 97.95 189 A 1 
ATOM 1446 N N   . GLU A 1 190 ? -4.397  -13.481 -12.081 1.00 97.15 190 A 1 
ATOM 1447 C CA  . GLU A 1 190 ? -3.259  -14.369 -11.823 1.00 96.65 190 A 1 
ATOM 1448 C C   . GLU A 1 190 ? -3.605  -15.460 -10.803 1.00 96.47 190 A 1 
ATOM 1449 O O   . GLU A 1 190 ? -3.241  -16.615 -11.005 1.00 95.55 190 A 1 
ATOM 1450 C CB  . GLU A 1 190 ? -2.056  -13.550 -11.337 1.00 95.60 190 A 1 
ATOM 1451 C CG  . GLU A 1 190 ? -0.808  -14.428 -11.150 1.00 94.07 190 A 1 
ATOM 1452 C CD  . GLU A 1 190 ? 0.378   -13.672 -10.543 1.00 94.36 190 A 1 
ATOM 1453 O OE1 . GLU A 1 190 ? 1.533   -13.909 -10.966 1.00 89.23 190 A 1 
ATOM 1454 O OE2 . GLU A 1 190 ? 0.164   -12.887 -9.597  1.00 90.08 190 A 1 
ATOM 1455 N N   . GLY A 1 191 ? -4.314  -15.113 -9.723  1.00 96.14 191 A 1 
ATOM 1456 C CA  . GLY A 1 191 ? -4.669  -16.037 -8.646  1.00 95.45 191 A 1 
ATOM 1457 C C   . GLY A 1 191 ? -5.552  -17.205 -9.082  1.00 95.90 191 A 1 
ATOM 1458 O O   . GLY A 1 191 ? -5.425  -18.304 -8.544  1.00 95.22 191 A 1 
ATOM 1459 N N   . ILE A 1 192 ? -6.418  -16.989 -10.083 1.00 96.85 192 A 1 
ATOM 1460 C CA  . ILE A 1 192 ? -7.448  -17.958 -10.489 1.00 96.99 192 A 1 
ATOM 1461 C C   . ILE A 1 192 ? -7.187  -18.629 -11.845 1.00 97.02 192 A 1 
ATOM 1462 O O   . ILE A 1 192 ? -7.883  -19.579 -12.182 1.00 96.78 192 A 1 
ATOM 1463 C CB  . ILE A 1 192 ? -8.849  -17.314 -10.433 1.00 97.14 192 A 1 
ATOM 1464 C CG1 . ILE A 1 192 ? -9.053  -16.291 -11.571 1.00 97.06 192 A 1 
ATOM 1465 C CG2 . ILE A 1 192 ? -9.117  -16.712 -9.035  1.00 96.57 192 A 1 
ATOM 1466 C CD1 . ILE A 1 192 ? -10.402 -15.575 -11.555 1.00 96.24 192 A 1 
ATOM 1467 N N   . HIS A 1 193 ? -6.197  -18.177 -12.628 1.00 96.95 193 A 1 
ATOM 1468 C CA  . HIS A 1 193 ? -6.062  -18.527 -14.055 1.00 96.41 193 A 1 
ATOM 1469 C C   . HIS A 1 193 ? -5.972  -20.035 -14.341 1.00 96.10 193 A 1 
ATOM 1470 O O   . HIS A 1 193 ? -6.448  -20.491 -15.375 1.00 95.00 193 A 1 
ATOM 1471 C CB  . HIS A 1 193 ? -4.851  -17.812 -14.665 1.00 95.50 193 A 1 
ATOM 1472 C CG  . HIS A 1 193 ? -3.523  -18.438 -14.325 1.00 93.86 193 A 1 
ATOM 1473 N ND1 . HIS A 1 193 ? -2.897  -18.401 -13.100 1.00 83.65 193 A 1 
ATOM 1474 C CD2 . HIS A 1 193 ? -2.721  -19.169 -15.162 1.00 84.66 193 A 1 
ATOM 1475 C CE1 . HIS A 1 193 ? -1.746  -19.084 -13.195 1.00 85.56 193 A 1 
ATOM 1476 N NE2 . HIS A 1 193 ? -1.595  -19.567 -14.429 1.00 87.69 193 A 1 
ATOM 1477 N N   . GLN A 1 194 ? -5.392  -20.828 -13.440 1.00 96.18 194 A 1 
ATOM 1478 C CA  . GLN A 1 194 ? -5.264  -22.284 -13.605 1.00 95.71 194 A 1 
ATOM 1479 C C   . GLN A 1 194 ? -6.519  -23.057 -13.182 1.00 96.31 194 A 1 
ATOM 1480 O O   . GLN A 1 194 ? -6.587  -24.271 -13.372 1.00 95.16 194 A 1 
ATOM 1481 C CB  . GLN A 1 194 ? -4.043  -22.788 -12.828 1.00 94.65 194 A 1 
ATOM 1482 C CG  . GLN A 1 194 ? -2.742  -22.258 -13.431 1.00 91.65 194 A 1 
ATOM 1483 C CD  . GLN A 1 194 ? -1.497  -22.800 -12.746 1.00 85.79 194 A 1 
ATOM 1484 O OE1 . GLN A 1 194 ? -1.513  -23.387 -11.680 1.00 78.29 194 A 1 
ATOM 1485 N NE2 . GLN A 1 194 ? -0.343  -22.617 -13.343 1.00 75.32 194 A 1 
ATOM 1486 N N   . ARG A 1 195 ? -7.494  -22.366 -12.586 1.00 96.57 195 A 1 
ATOM 1487 C CA  . ARG A 1 195 ? -8.668  -22.981 -11.957 1.00 96.70 195 A 1 
ATOM 1488 C C   . ARG A 1 195 ? -9.976  -22.699 -12.678 1.00 97.65 195 A 1 
ATOM 1489 O O   . ARG A 1 195 ? -11.019 -23.195 -12.261 1.00 97.00 195 A 1 
ATOM 1490 C CB  . ARG A 1 195 ? -8.730  -22.551 -10.494 1.00 95.38 195 A 1 
ATOM 1491 C CG  . ARG A 1 195 ? -7.499  -23.056 -9.730  1.00 92.06 195 A 1 
ATOM 1492 C CD  . ARG A 1 195 ? -7.586  -22.716 -8.251  1.00 88.60 195 A 1 
ATOM 1493 N NE  . ARG A 1 195 ? -8.791  -23.293 -7.619  1.00 83.77 195 A 1 
ATOM 1494 C CZ  . ARG A 1 195 ? -9.072  -23.163 -6.334  1.00 83.28 195 A 1 
ATOM 1495 N NH1 . ARG A 1 195 ? -8.226  -22.640 -5.512  1.00 73.61 195 A 1 
ATOM 1496 N NH2 . ARG A 1 195 ? -10.215 -23.531 -5.842  1.00 71.26 195 A 1 
ATOM 1497 N N   . VAL A 1 196 ? -9.921  -21.923 -13.757 1.00 97.72 196 A 1 
ATOM 1498 C CA  . VAL A 1 196 ? -11.088 -21.510 -14.541 1.00 98.03 196 A 1 
ATOM 1499 C C   . VAL A 1 196 ? -10.831 -21.711 -16.033 1.00 98.08 196 A 1 
ATOM 1500 O O   . VAL A 1 196 ? -9.689  -21.830 -16.470 1.00 97.62 196 A 1 
ATOM 1501 C CB  . VAL A 1 196 ? -11.496 -20.063 -14.214 1.00 97.99 196 A 1 
ATOM 1502 C CG1 . VAL A 1 196 ? -11.805 -19.903 -12.718 1.00 97.60 196 A 1 
ATOM 1503 C CG2 . VAL A 1 196 ? -10.443 -19.027 -14.619 1.00 97.21 196 A 1 
ATOM 1504 N N   . LYS A 1 197 ? -11.908 -21.753 -16.825 1.00 98.26 197 A 1 
ATOM 1505 C CA  . LYS A 1 197 ? -11.837 -21.958 -18.275 1.00 98.31 197 A 1 
ATOM 1506 C C   . LYS A 1 197 ? -11.298 -20.738 -19.009 1.00 98.40 197 A 1 
ATOM 1507 O O   . LYS A 1 197 ? -10.562 -20.890 -19.979 1.00 97.34 197 A 1 
ATOM 1508 C CB  . LYS A 1 197 ? -13.235 -22.328 -18.787 1.00 97.77 197 A 1 
ATOM 1509 C CG  . LYS A 1 197 ? -13.254 -22.633 -20.287 1.00 95.13 197 A 1 
ATOM 1510 C CD  . LYS A 1 197 ? -14.660 -23.053 -20.722 1.00 91.48 197 A 1 
ATOM 1511 C CE  . LYS A 1 197 ? -14.660 -23.347 -22.223 1.00 82.24 197 A 1 
ATOM 1512 N NZ  . LYS A 1 197 ? -15.990 -23.823 -22.666 1.00 72.81 197 A 1 
ATOM 1513 N N   . HIS A 1 198 ? -11.751 -19.556 -18.608 1.00 98.18 198 A 1 
ATOM 1514 C CA  . HIS A 1 198 ? -11.465 -18.315 -19.319 1.00 98.40 198 A 1 
ATOM 1515 C C   . HIS A 1 198 ? -11.593 -17.110 -18.383 1.00 98.63 198 A 1 
ATOM 1516 O O   . HIS A 1 198 ? -12.464 -17.097 -17.513 1.00 98.26 198 A 1 
ATOM 1517 C CB  . HIS A 1 198 ? -12.428 -18.175 -20.503 1.00 97.57 198 A 1 
ATOM 1518 C CG  . HIS A 1 198 ? -12.073 -17.024 -21.407 1.00 94.73 198 A 1 
ATOM 1519 N ND1 . HIS A 1 198 ? -10.940 -16.952 -22.196 1.00 81.40 198 A 1 
ATOM 1520 C CD2 . HIS A 1 198 ? -12.782 -15.868 -21.559 1.00 80.61 198 A 1 
ATOM 1521 C CE1 . HIS A 1 198 ? -10.969 -15.765 -22.811 1.00 80.05 198 A 1 
ATOM 1522 N NE2 . HIS A 1 198 ? -12.072 -15.085 -22.453 1.00 81.27 198 A 1 
ATOM 1523 N N   . ILE A 1 199 ? -10.736 -16.109 -18.583 1.00 98.64 199 A 1 
ATOM 1524 C CA  . ILE A 1 199 ? -10.751 -14.852 -17.833 1.00 98.73 199 A 1 
ATOM 1525 C C   . ILE A 1 199 ? -10.818 -13.694 -18.820 1.00 98.77 199 A 1 
ATOM 1526 O O   . ILE A 1 199 ? -9.900  -13.514 -19.623 1.00 98.55 199 A 1 
ATOM 1527 C CB  . ILE A 1 199 ? -9.517  -14.715 -16.913 1.00 98.59 199 A 1 
ATOM 1528 C CG1 . ILE A 1 199 ? -9.436  -15.889 -15.909 1.00 98.10 199 A 1 
ATOM 1529 C CG2 . ILE A 1 199 ? -9.564  -13.366 -16.164 1.00 98.18 199 A 1 
ATOM 1530 C CD1 . ILE A 1 199 ? -8.150  -15.895 -15.083 1.00 96.74 199 A 1 
ATOM 1531 N N   . THR A 1 200 ? -11.861 -12.879 -18.709 1.00 98.83 200 A 1 
ATOM 1532 C CA  . THR A 1 200 ? -11.964 -11.580 -19.379 1.00 98.85 200 A 1 
ATOM 1533 C C   . THR A 1 200 ? -11.804 -10.476 -18.342 1.00 98.87 200 A 1 
ATOM 1534 O O   . THR A 1 200 ? -12.543 -10.434 -17.362 1.00 98.77 200 A 1 
ATOM 1535 C CB  . THR A 1 200 ? -13.297 -11.419 -20.124 1.00 98.77 200 A 1 
ATOM 1536 O OG1 . THR A 1 200 ? -13.526 -12.496 -20.999 1.00 97.50 200 A 1 
ATOM 1537 C CG2 . THR A 1 200 ? -13.322 -10.146 -20.970 1.00 97.50 200 A 1 
ATOM 1538 N N   . VAL A 1 201 ? -10.857 -9.566  -18.557 1.00 98.81 201 A 1 
ATOM 1539 C CA  . VAL A 1 201 ? -10.676 -8.356  -17.744 1.00 98.82 201 A 1 
ATOM 1540 C C   . VAL A 1 201 ? -11.178 -7.156  -18.534 1.00 98.81 201 A 1 
ATOM 1541 O O   . VAL A 1 201 ? -10.690 -6.885  -19.633 1.00 98.63 201 A 1 
ATOM 1542 C CB  . VAL A 1 201 ? -9.212  -8.168  -17.313 1.00 98.71 201 A 1 
ATOM 1543 C CG1 . VAL A 1 201 ? -9.066  -6.947  -16.398 1.00 98.24 201 A 1 
ATOM 1544 C CG2 . VAL A 1 201 ? -8.675  -9.385  -16.552 1.00 98.21 201 A 1 
ATOM 1545 N N   . LEU A 1 202 ? -12.149 -6.427  -17.979 1.00 98.83 202 A 1 
ATOM 1546 C CA  . LEU A 1 202 ? -12.744 -5.243  -18.588 1.00 98.80 202 A 1 
ATOM 1547 C C   . LEU A 1 202 ? -12.367 -3.991  -17.796 1.00 98.79 202 A 1 
ATOM 1548 O O   . LEU A 1 202 ? -12.473 -3.984  -16.572 1.00 98.46 202 A 1 
ATOM 1549 C CB  . LEU A 1 202 ? -14.259 -5.466  -18.714 1.00 98.49 202 A 1 
ATOM 1550 C CG  . LEU A 1 202 ? -15.019 -4.325  -19.421 1.00 97.36 202 A 1 
ATOM 1551 C CD1 . LEU A 1 202 ? -16.255 -4.893  -20.103 1.00 92.67 202 A 1 
ATOM 1552 C CD2 . LEU A 1 202 ? -15.507 -3.234  -18.457 1.00 92.91 202 A 1 
ATOM 1553 N N   . ASP A 1 203 ? -11.980 -2.919  -18.497 1.00 98.71 203 A 1 
ATOM 1554 C CA  . ASP A 1 203 ? -11.731 -1.621  -17.868 1.00 98.71 203 A 1 
ATOM 1555 C C   . ASP A 1 203 ? -12.174 -0.458  -18.766 1.00 98.69 203 A 1 
ATOM 1556 O O   . ASP A 1 203 ? -12.143 -0.542  -19.995 1.00 98.29 203 A 1 
ATOM 1557 C CB  . ASP A 1 203 ? -10.248 -1.488  -17.480 1.00 98.55 203 A 1 
ATOM 1558 C CG  . ASP A 1 203 ? -10.050 -0.533  -16.299 1.00 98.39 203 A 1 
ATOM 1559 O OD1 . ASP A 1 203 ? -10.351 0.667   -16.458 1.00 97.41 203 A 1 
ATOM 1560 O OD2 . ASP A 1 203 ? -9.646  -1.012  -15.217 1.00 97.34 203 A 1 
ATOM 1561 N N   . LEU A 1 204 ? -12.573 0.645   -18.124 1.00 98.17 204 A 1 
ATOM 1562 C CA  . LEU A 1 204 ? -12.828 1.932   -18.771 1.00 97.82 204 A 1 
ATOM 1563 C C   . LEU A 1 204 ? -11.548 2.563   -19.328 1.00 98.02 204 A 1 
ATOM 1564 O O   . LEU A 1 204 ? -11.586 3.265   -20.335 1.00 97.09 204 A 1 
ATOM 1565 C CB  . LEU A 1 204 ? -13.436 2.883   -17.729 1.00 96.72 204 A 1 
ATOM 1566 C CG  . LEU A 1 204 ? -14.881 2.553   -17.333 1.00 89.88 204 A 1 
ATOM 1567 C CD1 . LEU A 1 204 ? -15.276 3.344   -16.088 1.00 84.10 204 A 1 
ATOM 1568 C CD2 . LEU A 1 204 ? -15.839 2.941   -18.453 1.00 84.93 204 A 1 
ATOM 1569 N N   . ALA A 1 205 ? -10.424 2.351   -18.654 1.00 97.87 205 A 1 
ATOM 1570 C CA  . ALA A 1 205 ? -9.145  2.899   -19.070 1.00 97.92 205 A 1 
ATOM 1571 C C   . ALA A 1 205 ? -8.680  2.264   -20.399 1.00 98.27 205 A 1 
ATOM 1572 O O   . ALA A 1 205 ? -8.910  1.078   -20.646 1.00 98.20 205 A 1 
ATOM 1573 C CB  . ALA A 1 205 ? -8.125  2.707   -17.943 1.00 97.55 205 A 1 
ATOM 1574 N N   . PRO A 1 206 ? -7.973  3.031   -21.253 1.00 98.32 206 A 1 
ATOM 1575 C CA  . PRO A 1 206 ? -7.461  2.513   -22.525 1.00 98.24 206 A 1 
ATOM 1576 C C   . PRO A 1 206 ? -6.256  1.575   -22.359 1.00 98.27 206 A 1 
ATOM 1577 O O   . PRO A 1 206 ? -5.843  0.923   -23.316 1.00 97.50 206 A 1 
ATOM 1578 C CB  . PRO A 1 206 ? -7.102  3.768   -23.328 1.00 97.91 206 A 1 
ATOM 1579 C CG  . PRO A 1 206 ? -6.698  4.774   -22.253 1.00 97.00 206 A 1 
ATOM 1580 C CD  . PRO A 1 206 ? -7.649  4.444   -21.107 1.00 98.16 206 A 1 
ATOM 1581 N N   . ARG A 1 207 ? -5.682  1.499   -21.154 1.00 98.23 207 A 1 
ATOM 1582 C CA  . ARG A 1 207 ? -4.533  0.653   -20.820 1.00 98.03 207 A 1 
ATOM 1583 C C   . ARG A 1 207 ? -4.672  0.045   -19.429 1.00 98.19 207 A 1 
ATOM 1584 O O   . ARG A 1 207 ? -5.325  0.613   -18.551 1.00 97.42 207 A 1 
ATOM 1585 C CB  . ARG A 1 207 ? -3.221  1.445   -20.973 1.00 96.51 207 A 1 
ATOM 1586 C CG  . ARG A 1 207 ? -3.066  2.601   -19.974 1.00 94.87 207 A 1 
ATOM 1587 C CD  . ARG A 1 207 ? -1.730  3.304   -20.196 1.00 94.24 207 A 1 
ATOM 1588 N NE  . ARG A 1 207 ? -1.511  4.367   -19.207 1.00 90.67 207 A 1 
ATOM 1589 C CZ  . ARG A 1 207 ? -1.394  5.661   -19.444 1.00 90.09 207 A 1 
ATOM 1590 N NH1 . ARG A 1 207 ? -1.521  6.176   -20.636 1.00 82.55 207 A 1 
ATOM 1591 N NH2 . ARG A 1 207 ? -1.134  6.478   -18.466 1.00 83.57 207 A 1 
ATOM 1592 N N   . ILE A 1 208 ? -4.018  -1.094  -19.219 1.00 98.47 208 A 1 
ATOM 1593 C CA  . ILE A 1 208 ? -3.940  -1.733  -17.898 1.00 98.46 208 A 1 
ATOM 1594 C C   . ILE A 1 208 ? -3.024  -0.934  -16.968 1.00 98.34 208 A 1 
ATOM 1595 O O   . ILE A 1 208 ? -2.124  -0.228  -17.426 1.00 97.83 208 A 1 
ATOM 1596 C CB  . ILE A 1 208 ? -3.501  -3.208  -18.001 1.00 98.24 208 A 1 
ATOM 1597 C CG1 . ILE A 1 208 ? -2.024  -3.363  -18.414 1.00 97.57 208 A 1 
ATOM 1598 C CG2 . ILE A 1 208 ? -4.424  -3.978  -18.961 1.00 97.32 208 A 1 
ATOM 1599 C CD1 . ILE A 1 208 ? -1.513  -4.796  -18.269 1.00 96.57 208 A 1 
ATOM 1600 N N   . LEU A 1 209 ? -3.222  -1.067  -15.657 1.00 97.88 209 A 1 
ATOM 1601 C CA  . LEU A 1 209 ? -2.371  -0.444  -14.634 1.00 97.40 209 A 1 
ATOM 1602 C C   . LEU A 1 209 ? -2.129  1.059   -14.878 1.00 96.97 209 A 1 
ATOM 1603 O O   . LEU A 1 209 ? -1.041  1.576   -14.622 1.00 95.81 209 A 1 
ATOM 1604 C CB  . LEU A 1 209 ? -1.063  -1.251  -14.502 1.00 97.08 209 A 1 
ATOM 1605 C CG  . LEU A 1 209 ? -1.246  -2.713  -14.061 1.00 96.66 209 A 1 
ATOM 1606 C CD1 . LEU A 1 209 ? 0.084   -3.464  -14.168 1.00 95.75 209 A 1 
ATOM 1607 C CD2 . LEU A 1 209 ? -1.723  -2.812  -12.613 1.00 95.75 209 A 1 
ATOM 1608 N N   . SER A 1 210 ? -3.154  1.768   -15.364 1.00 96.44 210 A 1 
ATOM 1609 C CA  . SER A 1 210 ? -3.064  3.151   -15.865 1.00 95.74 210 A 1 
ATOM 1610 C C   . SER A 1 210 ? -2.552  4.175   -14.846 1.00 94.95 210 A 1 
ATOM 1611 O O   . SER A 1 210 ? -2.062  5.234   -15.236 1.00 92.85 210 A 1 
ATOM 1612 C CB  . SER A 1 210 ? -4.439  3.591   -16.382 1.00 95.03 210 A 1 
ATOM 1613 O OG  . SER A 1 210 ? -5.421  3.473   -15.366 1.00 90.89 210 A 1 
ATOM 1614 N N   . SER A 1 211 ? -2.634  3.866   -13.552 1.00 94.51 211 A 1 
ATOM 1615 C CA  . SER A 1 211 ? -2.128  4.716   -12.468 1.00 93.13 211 A 1 
ATOM 1616 C C   . SER A 1 211 ? -0.631  4.555   -12.190 1.00 93.10 211 A 1 
ATOM 1617 O O   . SER A 1 211 ? -0.080  5.359   -11.439 1.00 90.70 211 A 1 
ATOM 1618 C CB  . SER A 1 211 ? -2.922  4.443   -11.188 1.00 91.86 211 A 1 
ATOM 1619 O OG  . SER A 1 211 ? -2.823  3.082   -10.805 1.00 84.69 211 A 1 
ATOM 1620 N N   . ILE A 1 212 ? 0.016   3.509   -12.738 1.00 94.38 212 A 1 
ATOM 1621 C CA  . ILE A 1 212 ? 1.403   3.150   -12.401 1.00 94.36 212 A 1 
ATOM 1622 C C   . ILE A 1 212 ? 2.289   2.827   -13.611 1.00 95.38 212 A 1 
ATOM 1623 O O   . ILE A 1 212 ? 3.495   2.666   -13.431 1.00 94.82 212 A 1 
ATOM 1624 C CB  . ILE A 1 212 ? 1.458   2.005   -11.365 1.00 92.57 212 A 1 
ATOM 1625 C CG1 . ILE A 1 212 ? 0.973   0.658   -11.932 1.00 89.74 212 A 1 
ATOM 1626 C CG2 . ILE A 1 212 ? 0.662   2.379   -10.100 1.00 87.87 212 A 1 
ATOM 1627 C CD1 . ILE A 1 212 ? 1.360   -0.539  -11.052 1.00 88.04 212 A 1 
ATOM 1628 N N   . LEU A 1 213 ? 1.725   2.716   -14.817 1.00 96.07 213 A 1 
ATOM 1629 C CA  . LEU A 1 213 ? 2.468   2.468   -16.052 1.00 96.27 213 A 1 
ATOM 1630 C C   . LEU A 1 213 ? 2.165   3.539   -17.105 1.00 95.84 213 A 1 
ATOM 1631 O O   . LEU A 1 213 ? 1.051   4.068   -17.173 1.00 94.94 213 A 1 
ATOM 1632 C CB  . LEU A 1 213 ? 2.159   1.058   -16.589 1.00 96.46 213 A 1 
ATOM 1633 C CG  . LEU A 1 213 ? 2.571   -0.109  -15.671 1.00 96.37 213 A 1 
ATOM 1634 C CD1 . LEU A 1 213 ? 2.231   -1.432  -16.353 1.00 95.66 213 A 1 
ATOM 1635 C CD2 . LEU A 1 213 ? 4.068   -0.123  -15.354 1.00 95.54 213 A 1 
ATOM 1636 N N   . ASP A 1 214 ? 3.164   3.833   -17.937 1.00 96.22 214 A 1 
ATOM 1637 C CA  . ASP A 1 214 ? 3.004   4.530   -19.212 1.00 95.96 214 A 1 
ATOM 1638 C C   . ASP A 1 214 ? 2.460   3.584   -20.304 1.00 96.44 214 A 1 
ATOM 1639 O O   . ASP A 1 214 ? 2.206   2.403   -20.052 1.00 96.15 214 A 1 
ATOM 1640 C CB  . ASP A 1 214 ? 4.329   5.210   -19.602 1.00 95.23 214 A 1 
ATOM 1641 C CG  . ASP A 1 214 ? 5.504   4.261   -19.847 1.00 95.25 214 A 1 
ATOM 1642 O OD1 . ASP A 1 214 ? 5.342   3.027   -19.706 1.00 94.03 214 A 1 
ATOM 1643 O OD2 . ASP A 1 214 ? 6.602   4.764   -20.152 1.00 93.03 214 A 1 
ATOM 1644 N N   . ASP A 1 215 ? 2.231   4.110   -21.513 1.00 95.59 215 A 1 
ATOM 1645 C CA  . ASP A 1 215 ? 1.597   3.342   -22.596 1.00 95.52 215 A 1 
ATOM 1646 C C   . ASP A 1 215 ? 2.438   2.141   -23.045 1.00 95.90 215 A 1 
ATOM 1647 O O   . ASP A 1 215 ? 1.915   1.029   -23.162 1.00 95.62 215 A 1 
ATOM 1648 C CB  . ASP A 1 215 ? 1.281   4.273   -23.782 1.00 94.96 215 A 1 
ATOM 1649 C CG  . ASP A 1 215 ? 0.180   5.277   -23.437 1.00 92.81 215 A 1 
ATOM 1650 O OD1 . ASP A 1 215 ? -0.814  4.862   -22.793 1.00 89.31 215 A 1 
ATOM 1651 O OD2 . ASP A 1 215 ? 0.335   6.477   -23.738 1.00 89.05 215 A 1 
ATOM 1652 N N   . ASP A 1 216 ? 3.747   2.332   -23.227 1.00 94.84 216 A 1 
ATOM 1653 C CA  . ASP A 1 216 ? 4.657   1.277   -23.678 1.00 94.57 216 A 1 
ATOM 1654 C C   . ASP A 1 216 ? 4.794   0.167   -22.625 1.00 95.41 216 A 1 
ATOM 1655 O O   . ASP A 1 216 ? 4.675   -1.022  -22.931 1.00 95.26 216 A 1 
ATOM 1656 C CB  . ASP A 1 216 ? 6.050   1.865   -23.958 1.00 93.68 216 A 1 
ATOM 1657 C CG  . ASP A 1 216 ? 6.152   2.832   -25.136 1.00 92.02 216 A 1 
ATOM 1658 O OD1 . ASP A 1 216 ? 5.368   2.679   -26.094 1.00 89.13 216 A 1 
ATOM 1659 O OD2 . ASP A 1 216 ? 7.089   3.675   -25.075 1.00 88.38 216 A 1 
ATOM 1660 N N   . GLY A 1 217 ? 5.003   0.552   -21.355 1.00 94.58 217 A 1 
ATOM 1661 C CA  . GLY A 1 217 ? 5.092   -0.379  -20.235 1.00 95.06 217 A 1 
ATOM 1662 C C   . GLY A 1 217 ? 3.793   -1.155  -20.028 1.00 95.88 217 A 1 
ATOM 1663 O O   . GLY A 1 217 ? 3.817   -2.378  -19.848 1.00 96.05 217 A 1 
ATOM 1664 N N   . ALA A 1 218 ? 2.642   -0.478  -20.119 1.00 96.40 218 A 1 
ATOM 1665 C CA  . ALA A 1 218 ? 1.339   -1.130  -20.034 1.00 96.95 218 A 1 
ATOM 1666 C C   . ALA A 1 218 ? 1.137   -2.134  -21.172 1.00 96.97 218 A 1 
ATOM 1667 O O   . ALA A 1 218 ? 0.663   -3.242  -20.924 1.00 97.13 218 A 1 
ATOM 1668 C CB  . ALA A 1 218 ? 0.242   -0.065  -20.032 1.00 97.25 218 A 1 
ATOM 1669 N N   . LYS A 1 219 ? 1.547   -1.799  -22.403 1.00 96.77 219 A 1 
ATOM 1670 C CA  . LYS A 1 219 ? 1.428   -2.707  -23.550 1.00 96.27 219 A 1 
ATOM 1671 C C   . LYS A 1 219 ? 2.316   -3.939  -23.407 1.00 96.35 219 A 1 
ATOM 1672 O O   . LYS A 1 219 ? 1.864   -5.044  -23.698 1.00 96.00 219 A 1 
ATOM 1673 C CB  . LYS A 1 219 ? 1.708   -1.940  -24.856 1.00 95.68 219 A 1 
ATOM 1674 C CG  . LYS A 1 219 ? 1.404   -2.766  -26.126 1.00 85.73 219 A 1 
ATOM 1675 C CD  . LYS A 1 219 ? -0.074  -3.189  -26.166 1.00 77.21 219 A 1 
ATOM 1676 C CE  . LYS A 1 219 ? -0.410  -4.079  -27.356 1.00 67.32 219 A 1 
ATOM 1677 N NZ  . LYS A 1 219 ? -1.770  -4.670  -27.159 1.00 57.26 219 A 1 
ATOM 1678 N N   . LEU A 1 220 ? 3.539   -3.774  -22.911 1.00 95.64 220 A 1 
ATOM 1679 C CA  . LEU A 1 220 ? 4.445   -4.891  -22.625 1.00 95.38 220 A 1 
ATOM 1680 C C   . LEU A 1 220 ? 3.828   -5.858  -21.602 1.00 95.99 220 A 1 
ATOM 1681 O O   . LEU A 1 220 ? 3.765   -7.067  -21.844 1.00 95.66 220 A 1 
ATOM 1682 C CB  . LEU A 1 220 ? 5.801   -4.314  -22.178 1.00 94.43 220 A 1 
ATOM 1683 C CG  . LEU A 1 220 ? 6.912   -5.364  -21.956 1.00 89.99 220 A 1 
ATOM 1684 C CD1 . LEU A 1 220 ? 8.274   -4.685  -22.102 1.00 85.16 220 A 1 
ATOM 1685 C CD2 . LEU A 1 220 ? 6.881   -6.007  -20.568 1.00 85.16 220 A 1 
ATOM 1686 N N   . VAL A 1 221 ? 3.321   -5.337  -20.487 1.00 95.90 221 A 1 
ATOM 1687 C CA  . VAL A 1 221 ? 2.689   -6.155  -19.436 1.00 96.58 221 A 1 
ATOM 1688 C C   . VAL A 1 221 ? 1.389   -6.791  -19.934 1.00 97.03 221 A 1 
ATOM 1689 O O   . VAL A 1 221 ? 1.143   -7.963  -19.652 1.00 97.20 221 A 1 
ATOM 1690 C CB  . VAL A 1 221 ? 2.454   -5.329  -18.158 1.00 96.71 221 A 1 
ATOM 1691 C CG1 . VAL A 1 221 ? 1.778   -6.148  -17.052 1.00 96.07 221 A 1 
ATOM 1692 C CG2 . VAL A 1 221 ? 3.781   -4.825  -17.582 1.00 96.00 221 A 1 
ATOM 1693 N N   . GLN A 1 222 ? 0.583   -6.064  -20.711 1.00 97.03 222 A 1 
ATOM 1694 C CA  . GLN A 1 222 ? -0.634  -6.593  -21.326 1.00 97.46 222 A 1 
ATOM 1695 C C   . GLN A 1 222 ? -0.325  -7.795  -22.224 1.00 97.26 222 A 1 
ATOM 1696 O O   . GLN A 1 222 ? -0.900  -8.860  -22.020 1.00 97.37 222 A 1 
ATOM 1697 C CB  . GLN A 1 222 ? -1.356  -5.481  -22.100 1.00 97.79 222 A 1 
ATOM 1698 C CG  . GLN A 1 222 ? -2.654  -5.998  -22.734 1.00 97.27 222 A 1 
ATOM 1699 C CD  . GLN A 1 222 ? -3.361  -4.982  -23.613 1.00 97.40 222 A 1 
ATOM 1700 O OE1 . GLN A 1 222 ? -3.113  -3.784  -23.610 1.00 92.60 222 A 1 
ATOM 1701 N NE2 . GLN A 1 222 ? -4.273  -5.447  -24.435 1.00 91.90 222 A 1 
ATOM 1702 N N   . ASN A 1 223 ? 0.628   -7.666  -23.148 1.00 97.18 223 A 1 
ATOM 1703 C CA  . ASN A 1 223 ? 1.032   -8.761  -24.038 1.00 96.46 223 A 1 
ATOM 1704 C C   . ASN A 1 223 ? 1.509   -9.988  -23.240 1.00 96.54 223 A 1 
ATOM 1705 O O   . ASN A 1 223 ? 1.204   -11.130 -23.585 1.00 95.94 223 A 1 
ATOM 1706 C CB  . ASN A 1 223 ? 2.162   -8.269  -24.958 1.00 95.87 223 A 1 
ATOM 1707 C CG  . ASN A 1 223 ? 1.770   -7.228  -25.992 1.00 93.57 223 A 1 
ATOM 1708 O OD1 . ASN A 1 223 ? 0.624   -6.933  -26.274 1.00 88.34 223 A 1 
ATOM 1709 N ND2 . ASN A 1 223 ? 2.754   -6.643  -26.639 1.00 88.72 223 A 1 
ATOM 1710 N N   . HIS A 1 224 ? 2.245   -9.767  -22.141 1.00 96.60 224 A 1 
ATOM 1711 C CA  . HIS A 1 224 ? 2.676   -10.847 -21.254 1.00 96.51 224 A 1 
ATOM 1712 C C   . HIS A 1 224 ? 1.482   -11.571 -20.613 1.00 97.05 224 A 1 
ATOM 1713 O O   . HIS A 1 224 ? 1.429   -12.800 -20.648 1.00 96.77 224 A 1 
ATOM 1714 C CB  . HIS A 1 224 ? 3.637   -10.300 -20.191 1.00 96.08 224 A 1 
ATOM 1715 C CG  . HIS A 1 224 ? 4.131   -11.379 -19.262 1.00 95.81 224 A 1 
ATOM 1716 N ND1 . HIS A 1 224 ? 5.067   -12.348 -19.570 1.00 89.97 224 A 1 
ATOM 1717 C CD2 . HIS A 1 224 ? 3.715   -11.588 -17.977 1.00 91.24 224 A 1 
ATOM 1718 C CE1 . HIS A 1 224 ? 5.214   -13.116 -18.481 1.00 90.89 224 A 1 
ATOM 1719 N NE2 . HIS A 1 224 ? 4.408   -12.692 -17.496 1.00 91.83 224 A 1 
ATOM 1720 N N   . LEU A 1 225 ? 0.501   -10.837 -20.078 1.00 96.92 225 A 1 
ATOM 1721 C CA  . LEU A 1 225 ? -0.715  -11.395 -19.472 1.00 97.54 225 A 1 
ATOM 1722 C C   . LEU A 1 225 ? -1.592  -12.129 -20.500 1.00 97.82 225 A 1 
ATOM 1723 O O   . LEU A 1 225 ? -2.077  -13.228 -20.222 1.00 97.70 225 A 1 
ATOM 1724 C CB  . LEU A 1 225 ? -1.490  -10.248 -18.802 1.00 97.62 225 A 1 
ATOM 1725 C CG  . LEU A 1 225 ? -0.822  -9.704  -17.523 1.00 96.35 225 A 1 
ATOM 1726 C CD1 . LEU A 1 225 ? -1.394  -8.339  -17.165 1.00 93.30 225 A 1 
ATOM 1727 C CD2 . LEU A 1 225 ? -1.089  -10.619 -16.337 1.00 92.92 225 A 1 
ATOM 1728 N N   . GLU A 1 226 ? -1.746  -11.574 -21.703 1.00 97.71 226 A 1 
ATOM 1729 C CA  . GLU A 1 226 ? -2.463  -12.207 -22.820 1.00 97.83 226 A 1 
ATOM 1730 C C   . GLU A 1 226 ? -1.800  -13.530 -23.229 1.00 97.60 226 A 1 
ATOM 1731 O O   . GLU A 1 226 ? -2.484  -14.535 -23.411 1.00 97.16 226 A 1 
ATOM 1732 C CB  . GLU A 1 226 ? -2.535  -11.235 -24.016 1.00 98.03 226 A 1 
ATOM 1733 C CG  . GLU A 1 226 ? -3.534  -10.092 -23.771 1.00 97.62 226 A 1 
ATOM 1734 C CD  . GLU A 1 226 ? -3.517  -8.979  -24.835 1.00 97.77 226 A 1 
ATOM 1735 O OE1 . GLU A 1 226 ? -4.442  -8.129  -24.801 1.00 94.44 226 A 1 
ATOM 1736 O OE2 . GLU A 1 226 ? -2.558  -8.896  -25.635 1.00 95.25 226 A 1 
ATOM 1737 N N   . SER A 1 227 ? -0.463  -13.597 -23.249 1.00 97.23 227 A 1 
ATOM 1738 C CA  . SER A 1 227 ? 0.272   -14.854 -23.490 1.00 96.87 227 A 1 
ATOM 1739 C C   . SER A 1 227 ? 0.014   -15.940 -22.434 1.00 96.77 227 A 1 
ATOM 1740 O O   . SER A 1 227 ? 0.328   -17.113 -22.654 1.00 95.88 227 A 1 
ATOM 1741 C CB  . SER A 1 227 ? 1.781   -14.586 -23.606 1.00 96.42 227 A 1 
ATOM 1742 O OG  . SER A 1 227 ? 2.428   -14.542 -22.343 1.00 94.38 227 A 1 
ATOM 1743 N N   . LYS A 1 228 ? -0.557  -15.566 -21.276 1.00 97.14 228 A 1 
ATOM 1744 C CA  . LYS A 1 228 ? -0.972  -16.475 -20.196 1.00 96.89 228 A 1 
ATOM 1745 C C   . LYS A 1 228 ? -2.475  -16.776 -20.209 1.00 97.13 228 A 1 
ATOM 1746 O O   . LYS A 1 228 ? -2.955  -17.439 -19.296 1.00 95.97 228 A 1 
ATOM 1747 C CB  . LYS A 1 228 ? -0.502  -15.941 -18.830 1.00 96.77 228 A 1 
ATOM 1748 C CG  . LYS A 1 228 ? 1.002   -15.647 -18.730 1.00 96.28 228 A 1 
ATOM 1749 C CD  . LYS A 1 228 ? 1.881   -16.836 -19.130 1.00 94.22 228 A 1 
ATOM 1750 C CE  . LYS A 1 228 ? 3.347   -16.425 -19.051 1.00 91.75 228 A 1 
ATOM 1751 N NZ  . LYS A 1 228 ? 4.229   -17.459 -19.647 1.00 84.70 228 A 1 
ATOM 1752 N N   . GLY A 1 229 ? -3.196  -16.322 -21.236 1.00 96.95 229 A 1 
ATOM 1753 C CA  . GLY A 1 229 ? -4.614  -16.625 -21.438 1.00 96.83 229 A 1 
ATOM 1754 C C   . GLY A 1 229 ? -5.584  -15.637 -20.790 1.00 97.60 229 A 1 
ATOM 1755 O O   . GLY A 1 229 ? -6.768  -15.941 -20.694 1.00 96.44 229 A 1 
ATOM 1756 N N   . VAL A 1 230 ? -5.120  -14.469 -20.345 1.00 97.80 230 A 1 
ATOM 1757 C CA  . VAL A 1 230 ? -6.004  -13.388 -19.876 1.00 98.20 230 A 1 
ATOM 1758 C C   . VAL A 1 230 ? -6.446  -12.555 -21.074 1.00 98.36 230 A 1 
ATOM 1759 O O   . VAL A 1 230 ? -5.612  -12.003 -21.786 1.00 98.15 230 A 1 
ATOM 1760 C CB  . VAL A 1 230 ? -5.320  -12.507 -18.814 1.00 98.00 230 A 1 
ATOM 1761 C CG1 . VAL A 1 230 ? -6.272  -11.428 -18.281 1.00 97.04 230 A 1 
ATOM 1762 C CG2 . VAL A 1 230 ? -4.846  -13.342 -17.613 1.00 96.94 230 A 1 
ATOM 1763 N N   . GLU A 1 231 ? -7.750  -12.435 -21.287 1.00 98.60 231 A 1 
ATOM 1764 C CA  . GLU A 1 231 ? -8.312  -11.598 -22.349 1.00 98.63 231 A 1 
ATOM 1765 C C   . GLU A 1 231 ? -8.646  -10.200 -21.818 1.00 98.71 231 A 1 
ATOM 1766 O O   . GLU A 1 231 ? -9.218  -10.056 -20.740 1.00 98.37 231 A 1 
ATOM 1767 C CB  . GLU A 1 231 ? -9.541  -12.292 -22.942 1.00 98.20 231 A 1 
ATOM 1768 C CG  . GLU A 1 231 ? -10.129 -11.501 -24.119 1.00 92.92 231 A 1 
ATOM 1769 C CD  . GLU A 1 231 ? -11.313 -12.207 -24.796 1.00 91.48 231 A 1 
ATOM 1770 O OE1 . GLU A 1 231 ? -11.692 -11.740 -25.901 1.00 80.28 231 A 1 
ATOM 1771 O OE2 . GLU A 1 231 ? -11.906 -13.134 -24.217 1.00 84.45 231 A 1 
ATOM 1772 N N   . PHE A 1 232 ? -8.356  -9.150  -22.599 1.00 98.78 232 A 1 
ATOM 1773 C CA  . PHE A 1 232 ? -8.662  -7.769  -22.231 1.00 98.76 232 A 1 
ATOM 1774 C C   . PHE A 1 232 ? -9.776  -7.147  -23.074 1.00 98.72 232 A 1 
ATOM 1775 O O   . PHE A 1 232 ? -9.870  -7.326  -24.290 1.00 98.32 232 A 1 
ATOM 1776 C CB  . PHE A 1 232 ? -7.389  -6.917  -22.225 1.00 98.63 232 A 1 
ATOM 1777 C CG  . PHE A 1 232 ? -6.451  -7.263  -21.082 1.00 98.67 232 A 1 
ATOM 1778 C CD1 . PHE A 1 232 ? -6.702  -6.758  -19.795 1.00 98.29 232 A 1 
ATOM 1779 C CD2 . PHE A 1 232 ? -5.359  -8.119  -21.297 1.00 98.36 232 A 1 
ATOM 1780 C CE1 . PHE A 1 232 ? -5.869  -7.113  -18.722 1.00 98.11 232 A 1 
ATOM 1781 C CE2 . PHE A 1 232 ? -4.526  -8.477  -20.223 1.00 98.02 232 A 1 
ATOM 1782 C CZ  . PHE A 1 232 ? -4.784  -7.975  -18.937 1.00 98.19 232 A 1 
ATOM 1783 N N   . ARG A 1 233 ? -10.611 -6.353  -22.415 1.00 98.70 233 A 1 
ATOM 1784 C CA  . ARG A 1 233 ? -11.592 -5.433  -22.995 1.00 98.66 233 A 1 
ATOM 1785 C C   . ARG A 1 233 ? -11.375 -4.053  -22.390 1.00 98.71 233 A 1 
ATOM 1786 O O   . ARG A 1 233 ? -12.006 -3.692  -21.403 1.00 98.15 233 A 1 
ATOM 1787 C CB  . ARG A 1 233 ? -13.014 -5.959  -22.757 1.00 98.25 233 A 1 
ATOM 1788 C CG  . ARG A 1 233 ? -13.358 -7.233  -23.536 1.00 93.75 233 A 1 
ATOM 1789 C CD  . ARG A 1 233 ? -13.408 -6.995  -25.050 1.00 91.89 233 A 1 
ATOM 1790 N NE  . ARG A 1 233 ? -13.874 -8.196  -25.755 1.00 87.16 233 A 1 
ATOM 1791 C CZ  . ARG A 1 233 ? -13.114 -9.169  -26.226 1.00 80.35 233 A 1 
ATOM 1792 N NH1 . ARG A 1 233 ? -11.822 -9.110  -26.232 1.00 72.94 233 A 1 
ATOM 1793 N NH2 . ARG A 1 233 ? -13.661 -10.254 -26.672 1.00 72.21 233 A 1 
ATOM 1794 N N   . LEU A 1 234 ? -10.441 -3.295  -22.975 1.00 98.58 234 A 1 
ATOM 1795 C CA  . LEU A 1 234 ? -10.082 -1.943  -22.539 1.00 98.61 234 A 1 
ATOM 1796 C C   . LEU A 1 234 ? -10.931 -0.897  -23.272 1.00 98.54 234 A 1 
ATOM 1797 O O   . LEU A 1 234 ? -11.523 -1.199  -24.307 1.00 98.06 234 A 1 
ATOM 1798 C CB  . LEU A 1 234 ? -8.576  -1.717  -22.739 1.00 98.55 234 A 1 
ATOM 1799 C CG  . LEU A 1 234 ? -7.674  -2.771  -22.066 1.00 98.35 234 A 1 
ATOM 1800 C CD1 . LEU A 1 234 ? -6.215  -2.437  -22.334 1.00 97.96 234 A 1 
ATOM 1801 C CD2 . LEU A 1 234 ? -7.884  -2.853  -20.552 1.00 97.74 234 A 1 
ATOM 1802 N N   . SER A 1 235 ? -10.978 0.327   -22.741 1.00 98.47 235 A 1 
ATOM 1803 C CA  . SER A 1 235 ? -11.852 1.400   -23.236 1.00 98.44 235 A 1 
ATOM 1804 C C   . SER A 1 235 ? -13.315 0.953   -23.356 1.00 98.42 235 A 1 
ATOM 1805 O O   . SER A 1 235 ? -14.016 1.306   -24.306 1.00 97.49 235 A 1 
ATOM 1806 C CB  . SER A 1 235 ? -11.325 1.976   -24.559 1.00 98.21 235 A 1 
ATOM 1807 O OG  . SER A 1 235 ? -10.004 2.445   -24.420 1.00 96.17 235 A 1 
ATOM 1808 N N   . ALA A 1 236 ? -13.769 0.118   -22.420 1.00 98.33 236 A 1 
ATOM 1809 C CA  . ALA A 1 236 ? -15.083 -0.505  -22.452 1.00 98.13 236 A 1 
ATOM 1810 C C   . ALA A 1 236 ? -15.815 -0.295  -21.125 1.00 97.84 236 A 1 
ATOM 1811 O O   . ALA A 1 236 ? -15.248 -0.458  -20.047 1.00 96.36 236 A 1 
ATOM 1812 C CB  . ALA A 1 236 ? -14.918 -1.990  -22.801 1.00 97.74 236 A 1 
ATOM 1813 N N   . SER A 1 237 ? -17.105 0.028   -21.222 1.00 97.82 237 A 1 
ATOM 1814 C CA  . SER A 1 237 ? -17.979 0.238   -20.068 1.00 97.43 237 A 1 
ATOM 1815 C C   . SER A 1 237 ? -19.111 -0.776  -20.046 1.00 98.14 237 A 1 
ATOM 1816 O O   . SER A 1 237 ? -19.682 -1.093  -21.094 1.00 97.55 237 A 1 
ATOM 1817 C CB  . SER A 1 237 ? -18.553 1.651   -20.079 1.00 94.61 237 A 1 
ATOM 1818 O OG  . SER A 1 237 ? -19.226 1.882   -18.860 1.00 83.76 237 A 1 
ATOM 1819 N N   . VAL A 1 238 ? -19.443 -1.269  -18.858 1.00 98.02 238 A 1 
ATOM 1820 C CA  . VAL A 1 238 ? -20.664 -2.053  -18.638 1.00 98.07 238 A 1 
ATOM 1821 C C   . VAL A 1 238 ? -21.836 -1.090  -18.495 1.00 97.90 238 A 1 
ATOM 1822 O O   . VAL A 1 238 ? -21.840 -0.251  -17.598 1.00 97.33 238 A 1 
ATOM 1823 C CB  . VAL A 1 238 ? -20.556 -2.960  -17.403 1.00 97.87 238 A 1 
ATOM 1824 C CG1 . VAL A 1 238 ? -21.854 -3.741  -17.170 1.00 96.77 238 A 1 
ATOM 1825 C CG2 . VAL A 1 238 ? -19.422 -3.976  -17.566 1.00 96.58 238 A 1 
ATOM 1826 N N   . LYS A 1 239 ? -22.838 -1.243  -19.363 1.00 98.20 239 A 1 
ATOM 1827 C CA  . LYS A 1 239 ? -24.109 -0.519  -19.282 1.00 98.05 239 A 1 
ATOM 1828 C C   . LYS A 1 239 ? -25.010 -1.114  -18.204 1.00 98.12 239 A 1 
ATOM 1829 O O   . LYS A 1 239 ? -25.503 -0.401  -17.339 1.00 97.44 239 A 1 
ATOM 1830 C CB  . LYS A 1 239 ? -24.778 -0.548  -20.660 1.00 97.67 239 A 1 
ATOM 1831 C CG  . LYS A 1 239 ? -26.074 0.259   -20.655 1.00 95.75 239 A 1 
ATOM 1832 C CD  . LYS A 1 239 ? -26.668 0.302   -22.063 1.00 93.14 239 A 1 
ATOM 1833 C CE  . LYS A 1 239 ? -27.906 1.190   -22.018 1.00 85.50 239 A 1 
ATOM 1834 N NZ  . LYS A 1 239 ? -28.394 1.466   -23.381 1.00 77.52 239 A 1 
ATOM 1835 N N   . ASN A 1 240 ? -25.245 -2.418  -18.271 1.00 98.31 240 A 1 
ATOM 1836 C CA  . ASN A 1 240 ? -26.055 -3.157  -17.303 1.00 98.43 240 A 1 
ATOM 1837 C C   . ASN A 1 240 ? -25.707 -4.648  -17.294 1.00 98.66 240 A 1 
ATOM 1838 O O   . ASN A 1 240 ? -25.036 -5.153  -18.197 1.00 98.43 240 A 1 
ATOM 1839 C CB  . ASN A 1 240 ? -27.561 -2.933  -17.567 1.00 97.80 240 A 1 
ATOM 1840 C CG  . ASN A 1 240 ? -28.035 -3.372  -18.935 1.00 97.32 240 A 1 
ATOM 1841 O OD1 . ASN A 1 240 ? -28.053 -4.538  -19.299 1.00 91.79 240 A 1 
ATOM 1842 N ND2 . ASN A 1 240 ? -28.464 -2.442  -19.748 1.00 91.24 240 A 1 
ATOM 1843 N N   . PHE A 1 241 ? -26.204 -5.346  -16.281 1.00 98.54 241 A 1 
ATOM 1844 C CA  . PHE A 1 241 ? -26.145 -6.799  -16.172 1.00 98.51 241 A 1 
ATOM 1845 C C   . PHE A 1 241 ? -27.526 -7.418  -16.392 1.00 98.41 241 A 1 
ATOM 1846 O O   . PHE A 1 241 ? -28.544 -6.887  -15.946 1.00 97.64 241 A 1 
ATOM 1847 C CB  . PHE A 1 241 ? -25.561 -7.199  -14.816 1.00 98.41 241 A 1 
ATOM 1848 C CG  . PHE A 1 241 ? -24.106 -6.817  -14.634 1.00 98.55 241 A 1 
ATOM 1849 C CD1 . PHE A 1 241 ? -23.094 -7.648  -15.145 1.00 98.14 241 A 1 
ATOM 1850 C CD2 . PHE A 1 241 ? -23.762 -5.628  -13.965 1.00 98.18 241 A 1 
ATOM 1851 C CE1 . PHE A 1 241 ? -21.743 -7.299  -14.983 1.00 97.96 241 A 1 
ATOM 1852 C CE2 . PHE A 1 241 ? -22.412 -5.275  -13.804 1.00 97.90 241 A 1 
ATOM 1853 C CZ  . PHE A 1 241 ? -21.402 -6.111  -14.309 1.00 98.04 241 A 1 
ATOM 1854 N N   . LYS A 1 242 ? -27.557 -8.577  -17.052 1.00 97.99 242 A 1 
ATOM 1855 C CA  . LYS A 1 242 ? -28.742 -9.429  -17.204 1.00 97.55 242 A 1 
ATOM 1856 C C   . LYS A 1 242 ? -28.364 -10.850 -16.790 1.00 97.66 242 A 1 
ATOM 1857 O O   . LYS A 1 242 ? -27.860 -11.612 -17.611 1.00 95.93 242 A 1 
ATOM 1858 C CB  . LYS A 1 242 ? -29.263 -9.383  -18.649 1.00 95.97 242 A 1 
ATOM 1859 C CG  . LYS A 1 242 ? -29.773 -7.995  -19.057 1.00 87.88 242 A 1 
ATOM 1860 C CD  . LYS A 1 242 ? -30.336 -8.033  -20.483 1.00 84.52 242 A 1 
ATOM 1861 C CE  . LYS A 1 242 ? -30.806 -6.632  -20.882 1.00 76.12 242 A 1 
ATOM 1862 N NZ  . LYS A 1 242 ? -31.327 -6.605  -22.266 1.00 66.38 242 A 1 
ATOM 1863 N N   . ASN A 1 243 ? -28.602 -11.184 -15.530 1.00 96.40 243 A 1 
ATOM 1864 C CA  . ASN A 1 243 ? -28.131 -12.425 -14.906 1.00 95.68 243 A 1 
ATOM 1865 C C   . ASN A 1 243 ? -26.606 -12.582 -15.084 1.00 95.13 243 A 1 
ATOM 1866 O O   . ASN A 1 243 ? -25.850 -11.764 -14.564 1.00 89.76 243 A 1 
ATOM 1867 C CB  . ASN A 1 243 ? -28.966 -13.624 -15.399 1.00 93.90 243 A 1 
ATOM 1868 C CG  . ASN A 1 243 ? -30.456 -13.421 -15.227 1.00 91.99 243 A 1 
ATOM 1869 O OD1 . ASN A 1 243 ? -30.943 -13.071 -14.170 1.00 82.89 243 A 1 
ATOM 1870 N ND2 . ASN A 1 243 ? -31.228 -13.631 -16.267 1.00 82.70 243 A 1 
ATOM 1871 N N   . ASP A 1 244 ? -26.173 -13.561 -15.867 1.00 96.42 244 A 1 
ATOM 1872 C CA  . ASP A 1 244 ? -24.770 -13.930 -16.092 1.00 96.53 244 A 1 
ATOM 1873 C C   . ASP A 1 244 ? -24.203 -13.327 -17.400 1.00 97.57 244 A 1 
ATOM 1874 O O   . ASP A 1 244 ? -23.266 -13.845 -18.001 1.00 96.38 244 A 1 
ATOM 1875 C CB  . ASP A 1 244 ? -24.643 -15.464 -16.022 1.00 93.74 244 A 1 
ATOM 1876 C CG  . ASP A 1 244 ? -25.278 -16.066 -14.759 1.00 87.97 244 A 1 
ATOM 1877 O OD1 . ASP A 1 244 ? -25.151 -15.468 -13.666 1.00 79.71 244 A 1 
ATOM 1878 O OD2 . ASP A 1 244 ? -25.977 -17.097 -14.901 1.00 81.57 244 A 1 
ATOM 1879 N N   . THR A 1 245 ? -24.791 -12.218 -17.873 1.00 98.39 245 A 1 
ATOM 1880 C CA  . THR A 1 245 ? -24.351 -11.483 -19.063 1.00 98.60 245 A 1 
ATOM 1881 C C   . THR A 1 245 ? -24.145 -9.999  -18.741 1.00 98.68 245 A 1 
ATOM 1882 O O   . THR A 1 245 ? -25.059 -9.321  -18.263 1.00 98.40 245 A 1 
ATOM 1883 C CB  . THR A 1 245 ? -25.349 -11.646 -20.220 1.00 98.24 245 A 1 
ATOM 1884 O OG1 . THR A 1 245 ? -25.542 -13.002 -20.535 1.00 93.14 245 A 1 
ATOM 1885 C CG2 . THR A 1 245 ? -24.890 -10.956 -21.504 1.00 93.17 245 A 1 
ATOM 1886 N N   . ALA A 1 246 ? -22.967 -9.469  -19.064 1.00 98.63 246 A 1 
ATOM 1887 C CA  . ALA A 1 246 ? -22.697 -8.038  -19.063 1.00 98.66 246 A 1 
ATOM 1888 C C   . ALA A 1 246 ? -23.026 -7.446  -20.441 1.00 98.70 246 A 1 
ATOM 1889 O O   . ALA A 1 246 ? -22.501 -7.901  -21.459 1.00 98.54 246 A 1 
ATOM 1890 C CB  . ALA A 1 246 ? -21.234 -7.801  -18.672 1.00 98.53 246 A 1 
ATOM 1891 N N   . VAL A 1 247 ? -23.878 -6.426  -20.483 1.00 98.71 247 A 1 
ATOM 1892 C CA  . VAL A 1 247 ? -24.169 -5.631  -21.683 1.00 98.68 247 A 1 
ATOM 1893 C C   . VAL A 1 247 ? -23.296 -4.381  -21.641 1.00 98.65 247 A 1 
ATOM 1894 O O   . VAL A 1 247 ? -23.361 -3.610  -20.685 1.00 98.27 247 A 1 
ATOM 1895 C CB  . VAL A 1 247 ? -25.658 -5.260  -21.779 1.00 98.48 247 A 1 
ATOM 1896 C CG1 . VAL A 1 247 ? -25.960 -4.555  -23.107 1.00 97.52 247 A 1 
ATOM 1897 C CG2 . VAL A 1 247 ? -26.565 -6.491  -21.671 1.00 97.50 247 A 1 
ATOM 1898 N N   . LEU A 1 248 ? -22.469 -4.192  -22.671 1.00 98.57 248 A 1 
ATOM 1899 C CA  . LEU A 1 248 ? -21.584 -3.038  -22.784 1.00 98.60 248 A 1 
ATOM 1900 C C   . LEU A 1 248 ? -22.324 -1.830  -23.377 1.00 98.53 248 A 1 
ATOM 1901 O O   . LEU A 1 248 ? -23.310 -1.983  -24.093 1.00 98.15 248 A 1 
ATOM 1902 C CB  . LEU A 1 248 ? -20.343 -3.405  -23.616 1.00 98.57 248 A 1 
ATOM 1903 C CG  . LEU A 1 248 ? -19.570 -4.655  -23.156 1.00 98.17 248 A 1 
ATOM 1904 C CD1 . LEU A 1 248 ? -18.271 -4.762  -23.952 1.00 97.31 248 A 1 
ATOM 1905 C CD2 . LEU A 1 248 ? -19.222 -4.616  -21.667 1.00 97.02 248 A 1 
ATOM 1906 N N   . GLU A 1 249 ? -21.787 -0.626  -23.152 1.00 98.27 249 A 1 
ATOM 1907 C CA  . GLU A 1 249 ? -22.316 0.599   -23.781 1.00 98.12 249 A 1 
ATOM 1908 C C   . GLU A 1 249 ? -22.293 0.532   -25.318 1.00 98.24 249 A 1 
ATOM 1909 O O   . GLU A 1 249 ? -23.147 1.099   -25.992 1.00 97.41 249 A 1 
ATOM 1910 C CB  . GLU A 1 249 ? -21.496 1.813   -23.315 1.00 97.50 249 A 1 
ATOM 1911 C CG  . GLU A 1 249 ? -21.742 2.197   -21.848 1.00 93.74 249 A 1 
ATOM 1912 C CD  . GLU A 1 249 ? -23.174 2.665   -21.551 1.00 92.02 249 A 1 
ATOM 1913 O OE1 . GLU A 1 249 ? -23.486 2.811   -20.350 1.00 82.21 249 A 1 
ATOM 1914 O OE2 . GLU A 1 249 ? -23.979 2.824   -22.497 1.00 83.28 249 A 1 
ATOM 1915 N N   . SER A 1 250 ? -21.359 -0.220  -25.881 1.00 98.03 250 A 1 
ATOM 1916 C CA  . SER A 1 250 ? -21.286 -0.488  -27.327 1.00 97.97 250 A 1 
ATOM 1917 C C   . SER A 1 250 ? -22.392 -1.416  -27.856 1.00 98.08 250 A 1 
ATOM 1918 O O   . SER A 1 250 ? -22.434 -1.682  -29.057 1.00 97.33 250 A 1 
ATOM 1919 C CB  . SER A 1 250 ? -19.910 -1.074  -27.663 1.00 97.83 250 A 1 
ATOM 1920 O OG  . SER A 1 250 ? -19.736 -2.349  -27.068 1.00 97.09 250 A 1 
ATOM 1921 N N   . GLY A 1 251 ? -23.236 -1.966  -26.983 1.00 97.76 251 A 1 
ATOM 1922 C CA  . GLY A 1 251 ? -24.257 -2.968  -27.306 1.00 97.76 251 A 1 
ATOM 1923 C C   . GLY A 1 251 ? -23.735 -4.408  -27.397 1.00 98.16 251 A 1 
ATOM 1924 O O   . GLY A 1 251 ? -24.537 -5.336  -27.498 1.00 97.29 251 A 1 
ATOM 1925 N N   . LYS A 1 252 ? -22.412 -4.629  -27.329 1.00 98.43 252 A 1 
ATOM 1926 C CA  . LYS A 1 252 ? -21.824 -5.978  -27.260 1.00 98.46 252 A 1 
ATOM 1927 C C   . LYS A 1 252 ? -22.119 -6.616  -25.902 1.00 98.64 252 A 1 
ATOM 1928 O O   . LYS A 1 252 ? -22.285 -5.917  -24.904 1.00 98.36 252 A 1 
ATOM 1929 C CB  . LYS A 1 252 ? -20.312 -5.940  -27.520 1.00 98.08 252 A 1 
ATOM 1930 C CG  . LYS A 1 252 ? -19.975 -5.509  -28.952 1.00 95.81 252 A 1 
ATOM 1931 C CD  . LYS A 1 252 ? -18.461 -5.537  -29.179 1.00 91.40 252 A 1 
ATOM 1932 C CE  . LYS A 1 252 ? -18.147 -5.112  -30.617 1.00 86.60 252 A 1 
ATOM 1933 N NZ  . LYS A 1 252 ? -16.688 -5.121  -30.894 1.00 76.56 252 A 1 
ATOM 1934 N N   . THR A 1 253 ? -22.116 -7.946  -25.863 1.00 98.62 253 A 1 
ATOM 1935 C CA  . THR A 1 253 ? -22.327 -8.711  -24.633 1.00 98.67 253 A 1 
ATOM 1936 C C   . THR A 1 253 ? -21.103 -9.548  -24.275 1.00 98.69 253 A 1 
ATOM 1937 O O   . THR A 1 253 ? -20.319 -9.932  -25.148 1.00 98.32 253 A 1 
ATOM 1938 C CB  . THR A 1 253 ? -23.585 -9.590  -24.720 1.00 98.35 253 A 1 
ATOM 1939 O OG1 . THR A 1 253 ? -23.512 -10.448 -25.833 1.00 96.73 253 A 1 
ATOM 1940 C CG2 . THR A 1 253 ? -24.848 -8.748  -24.882 1.00 96.14 253 A 1 
ATOM 1941 N N   . ILE A 1 254 ? -20.935 -9.811  -22.984 1.00 98.64 254 A 1 
ATOM 1942 C CA  . ILE A 1 254 ? -19.938 -10.737 -22.444 1.00 98.68 254 A 1 
ATOM 1943 C C   . ILE A 1 254 ? -20.654 -11.665 -21.467 1.00 98.73 254 A 1 
ATOM 1944 O O   . ILE A 1 254 ? -21.150 -11.213 -20.434 1.00 98.53 254 A 1 
ATOM 1945 C CB  . ILE A 1 254 ? -18.771 -9.991  -21.747 1.00 98.59 254 A 1 
ATOM 1946 C CG1 . ILE A 1 254 ? -18.084 -8.989  -22.704 1.00 98.07 254 A 1 
ATOM 1947 C CG2 . ILE A 1 254 ? -17.751 -11.010 -21.199 1.00 97.93 254 A 1 
ATOM 1948 C CD1 . ILE A 1 254 ? -17.009 -8.125  -22.039 1.00 96.59 254 A 1 
ATOM 1949 N N   . ASP A 1 255 ? -20.682 -12.957 -21.783 1.00 98.71 255 A 1 
ATOM 1950 C CA  . ASP A 1 255 ? -21.232 -13.972 -20.894 1.00 98.69 255 A 1 
ATOM 1951 C C   . ASP A 1 255 ? -20.169 -14.453 -19.905 1.00 98.73 255 A 1 
ATOM 1952 O O   . ASP A 1 255 ? -19.027 -14.732 -20.285 1.00 98.36 255 A 1 
ATOM 1953 C CB  . ASP A 1 255 ? -21.783 -15.161 -21.683 1.00 98.36 255 A 1 
ATOM 1954 C CG  . ASP A 1 255 ? -22.903 -14.797 -22.657 1.00 97.19 255 A 1 
ATOM 1955 O OD1 . ASP A 1 255 ? -23.648 -13.833 -22.377 1.00 93.90 255 A 1 
ATOM 1956 O OD2 . ASP A 1 255 ? -22.994 -15.510 -23.684 1.00 93.46 255 A 1 
ATOM 1957 N N   . PHE A 1 256 ? -20.563 -14.604 -18.651 1.00 98.79 256 A 1 
ATOM 1958 C CA  . PHE A 1 256 ? -19.705 -15.071 -17.569 1.00 98.82 256 A 1 
ATOM 1959 C C   . PHE A 1 256 ? -20.481 -15.998 -16.632 1.00 98.81 256 A 1 
ATOM 1960 O O   . PHE A 1 256 ? -21.704 -16.041 -16.654 1.00 98.56 256 A 1 
ATOM 1961 C CB  . PHE A 1 256 ? -19.117 -13.862 -16.824 1.00 98.77 256 A 1 
ATOM 1962 C CG  . PHE A 1 256 ? -20.149 -12.945 -16.198 1.00 98.86 256 A 1 
ATOM 1963 C CD1 . PHE A 1 256 ? -20.653 -11.846 -16.920 1.00 98.67 256 A 1 
ATOM 1964 C CD2 . PHE A 1 256 ? -20.637 -13.210 -14.911 1.00 98.68 256 A 1 
ATOM 1965 C CE1 . PHE A 1 256 ? -21.647 -11.026 -16.362 1.00 98.54 256 A 1 
ATOM 1966 C CE2 . PHE A 1 256 ? -21.635 -12.392 -14.350 1.00 98.50 256 A 1 
ATOM 1967 C CZ  . PHE A 1 256 ? -22.145 -11.302 -15.078 1.00 98.59 256 A 1 
ATOM 1968 N N   . ASP A 1 257 ? -19.750 -16.741 -15.814 1.00 98.79 257 A 1 
ATOM 1969 C CA  . ASP A 1 257 ? -20.335 -17.575 -14.757 1.00 98.76 257 A 1 
ATOM 1970 C C   . ASP A 1 257 ? -20.025 -16.987 -13.367 1.00 98.76 257 A 1 
ATOM 1971 O O   . ASP A 1 257 ? -20.794 -17.176 -12.436 1.00 98.31 257 A 1 
ATOM 1972 C CB  . ASP A 1 257 ? -19.809 -19.010 -14.898 1.00 98.61 257 A 1 
ATOM 1973 C CG  . ASP A 1 257 ? -19.949 -19.572 -16.322 1.00 98.39 257 A 1 
ATOM 1974 O OD1 . ASP A 1 257 ? -21.077 -19.678 -16.852 1.00 96.90 257 A 1 
ATOM 1975 O OD2 . ASP A 1 257 ? -18.902 -19.878 -16.936 1.00 96.89 257 A 1 
ATOM 1976 N N   . ILE A 1 258 ? -18.909 -16.254 -13.256 1.00 98.83 258 A 1 
ATOM 1977 C CA  . ILE A 1 258 ? -18.459 -15.580 -12.032 1.00 98.87 258 A 1 
ATOM 1978 C C   . ILE A 1 258 ? -18.090 -14.131 -12.368 1.00 98.89 258 A 1 
ATOM 1979 O O   . ILE A 1 258 ? -17.338 -13.877 -13.312 1.00 98.78 258 A 1 
ATOM 1980 C CB  . ILE A 1 258 ? -17.261 -16.325 -11.399 1.00 98.80 258 A 1 
ATOM 1981 C CG1 . ILE A 1 258 ? -17.605 -17.797 -11.072 1.00 98.53 258 A 1 
ATOM 1982 C CG2 . ILE A 1 258 ? -16.769 -15.591 -10.136 1.00 98.60 258 A 1 
ATOM 1983 C CD1 . ILE A 1 258 ? -16.398 -18.643 -10.654 1.00 97.77 258 A 1 
ATOM 1984 N N   . LEU A 1 259 ? -18.571 -13.179 -11.568 1.00 98.78 259 A 1 
ATOM 1985 C CA  . LEU A 1 259 ? -18.233 -11.763 -11.664 1.00 98.79 259 A 1 
ATOM 1986 C C   . LEU A 1 259 ? -17.317 -11.353 -10.509 1.00 98.75 259 A 1 
ATOM 1987 O O   . LEU A 1 259 ? -17.674 -11.511 -9.344  1.00 98.56 259 A 1 
ATOM 1988 C CB  . LEU A 1 259 ? -19.532 -10.942 -11.684 1.00 98.73 259 A 1 
ATOM 1989 C CG  . LEU A 1 259 ? -19.326 -9.422  -11.781 1.00 98.51 259 A 1 
ATOM 1990 C CD1 . LEU A 1 259 ? -18.674 -9.002  -13.097 1.00 98.15 259 A 1 
ATOM 1991 C CD2 . LEU A 1 259 ? -20.678 -8.715  -11.683 1.00 98.15 259 A 1 
ATOM 1992 N N   . VAL A 1 260 ? -16.175 -10.744 -10.816 1.00 98.64 260 A 1 
ATOM 1993 C CA  . VAL A 1 260 ? -15.299 -10.121 -9.814  1.00 98.63 260 A 1 
ATOM 1994 C C   . VAL A 1 260 ? -15.270 -8.611  -10.022 1.00 98.60 260 A 1 
ATOM 1995 O O   . VAL A 1 260 ? -14.871 -8.113  -11.072 1.00 98.42 260 A 1 
ATOM 1996 C CB  . VAL A 1 260 ? -13.889 -10.730 -9.822  1.00 98.52 260 A 1 
ATOM 1997 C CG1 . VAL A 1 260 ? -13.032 -10.114 -8.709  1.00 98.09 260 A 1 
ATOM 1998 C CG2 . VAL A 1 260 ? -13.922 -12.247 -9.610  1.00 98.08 260 A 1 
ATOM 1999 N N   . LEU A 1 261 ? -15.675 -7.861  -8.995  1.00 98.40 261 A 1 
ATOM 2000 C CA  . LEU A 1 261 ? -15.693 -6.401  -8.982  1.00 98.26 261 A 1 
ATOM 2001 C C   . LEU A 1 261 ? -14.404 -5.880  -8.335  1.00 98.01 261 A 1 
ATOM 2002 O O   . LEU A 1 261 ? -14.240 -5.918  -7.115  1.00 97.13 261 A 1 
ATOM 2003 C CB  . LEU A 1 261 ? -16.964 -5.932  -8.254  1.00 98.05 261 A 1 
ATOM 2004 C CG  . LEU A 1 261 ? -18.271 -6.364  -8.948  1.00 97.61 261 A 1 
ATOM 2005 C CD1 . LEU A 1 261 ? -19.448 -6.176  -8.005  1.00 96.48 261 A 1 
ATOM 2006 C CD2 . LEU A 1 261 ? -18.534 -5.560  -10.222 1.00 96.14 261 A 1 
ATOM 2007 N N   . ALA A 1 262 ? -13.480 -5.396  -9.171  1.00 97.59 262 A 1 
ATOM 2008 C CA  . ALA A 1 262 ? -12.156 -4.905  -8.789  1.00 97.31 262 A 1 
ATOM 2009 C C   . ALA A 1 262 ? -11.875 -3.495  -9.338  1.00 97.01 262 A 1 
ATOM 2010 O O   . ALA A 1 262 ? -10.741 -3.163  -9.680  1.00 95.35 262 A 1 
ATOM 2011 C CB  . ALA A 1 262 ? -11.118 -5.948  -9.223  1.00 96.88 262 A 1 
ATOM 2012 N N   . VAL A 1 263 ? -12.926 -2.666  -9.417  1.00 96.65 263 A 1 
ATOM 2013 C CA  . VAL A 1 263 ? -12.884 -1.328  -10.041 1.00 95.59 263 A 1 
ATOM 2014 C C   . VAL A 1 263 ? -11.946 -0.374  -9.299  1.00 93.80 263 A 1 
ATOM 2015 O O   . VAL A 1 263 ? -11.276 0.456   -9.908  1.00 85.65 263 A 1 
ATOM 2016 C CB  . VAL A 1 263 ? -14.299 -0.721  -10.113 1.00 94.36 263 A 1 
ATOM 2017 C CG1 . VAL A 1 263 ? -14.322 0.637   -10.824 1.00 88.55 263 A 1 
ATOM 2018 C CG2 . VAL A 1 263 ? -15.266 -1.649  -10.857 1.00 89.69 263 A 1 
ATOM 2019 N N   . GLY A 1 264 ? -11.899 -0.478  -7.978  1.00 94.31 264 A 1 
ATOM 2020 C CA  . GLY A 1 264 ? -11.077 0.385   -7.147  1.00 93.21 264 A 1 
ATOM 2021 C C   . GLY A 1 264 ? -11.404 0.251   -5.667  1.00 94.35 264 A 1 
ATOM 2022 O O   . GLY A 1 264 ? -12.140 -0.640  -5.239  1.00 92.67 264 A 1 
ATOM 2023 N N   . VAL A 1 265 ? -10.840 1.156   -4.886  1.00 94.13 265 A 1 
ATOM 2024 C CA  . VAL A 1 265 ? -11.009 1.206   -3.430  1.00 94.05 265 A 1 
ATOM 2025 C C   . VAL A 1 265 ? -11.390 2.612   -2.986  1.00 94.33 265 A 1 
ATOM 2026 O O   . VAL A 1 265 ? -11.055 3.596   -3.645  1.00 93.39 265 A 1 
ATOM 2027 C CB  . VAL A 1 265 ? -9.752  0.715   -2.685  1.00 93.21 265 A 1 
ATOM 2028 C CG1 . VAL A 1 265 ? -9.412  -0.718  -3.078  1.00 90.90 265 A 1 
ATOM 2029 C CG2 . VAL A 1 265 ? -8.517  1.586   -2.926  1.00 91.14 265 A 1 
ATOM 2030 N N   . ARG A 1 266 ? -12.071 2.709   -1.845  1.00 94.43 266 A 1 
ATOM 2031 C CA  . ARG A 1 266 ? -12.413 3.975   -1.197  1.00 94.72 266 A 1 
ATOM 2032 C C   . ARG A 1 266 ? -11.884 3.972   0.232   1.00 95.34 266 A 1 
ATOM 2033 O O   . ARG A 1 266 ? -12.195 3.035   0.972   1.00 94.53 266 A 1 
ATOM 2034 C CB  . ARG A 1 266 ? -13.934 4.180   -1.261  1.00 93.21 266 A 1 
ATOM 2035 C CG  . ARG A 1 266 ? -14.329 5.569   -0.735  1.00 82.95 266 A 1 
ATOM 2036 C CD  . ARG A 1 266 ? -15.843 5.801   -0.843  1.00 82.04 266 A 1 
ATOM 2037 N NE  . ARG A 1 266 ? -16.597 4.908   0.057   1.00 71.36 266 A 1 
ATOM 2038 C CZ  . ARG A 1 266 ? -17.910 4.740   0.071   1.00 63.48 266 A 1 
ATOM 2039 N NH1 . ARG A 1 266 ? -18.698 5.376   -0.756  1.00 56.89 266 A 1 
ATOM 2040 N NH2 . ARG A 1 266 ? -18.451 3.917   0.925   1.00 52.54 266 A 1 
ATOM 2041 N N   . PRO A 1 267 ? -11.131 5.008   0.657   1.00 95.13 267 A 1 
ATOM 2042 C CA  . PRO A 1 267 ? -10.692 5.149   2.041   1.00 95.45 267 A 1 
ATOM 2043 C C   . PRO A 1 267 ? -11.864 5.092   3.027   1.00 96.01 267 A 1 
ATOM 2044 O O   . PRO A 1 267 ? -12.887 5.750   2.822   1.00 95.43 267 A 1 
ATOM 2045 C CB  . PRO A 1 267 ? -9.972  6.495   2.108   1.00 94.39 267 A 1 
ATOM 2046 C CG  . PRO A 1 267 ? -9.461  6.677   0.680   1.00 92.53 267 A 1 
ATOM 2047 C CD  . PRO A 1 267 ? -10.576 6.077   -0.162  1.00 94.69 267 A 1 
ATOM 2048 N N   . ASN A 1 268 ? -11.714 4.337   4.103   1.00 95.28 268 A 1 
ATOM 2049 C CA  . ASN A 1 268 ? -12.695 4.279   5.183   1.00 95.52 268 A 1 
ATOM 2050 C C   . ASN A 1 268 ? -12.531 5.508   6.084   1.00 95.99 268 A 1 
ATOM 2051 O O   . ASN A 1 268 ? -11.697 5.529   6.982   1.00 95.18 268 A 1 
ATOM 2052 C CB  . ASN A 1 268 ? -12.526 2.963   5.958   1.00 94.73 268 A 1 
ATOM 2053 C CG  . ASN A 1 268 ? -13.028 1.753   5.198   1.00 92.43 268 A 1 
ATOM 2054 O OD1 . ASN A 1 268 ? -13.993 1.812   4.453   1.00 87.09 268 A 1 
ATOM 2055 N ND2 . ASN A 1 268 ? -12.409 0.614   5.387   1.00 86.68 268 A 1 
ATOM 2056 N N   . THR A 1 269 ? -13.323 6.547   5.841   1.00 96.02 269 A 1 
ATOM 2057 C CA  . THR A 1 269 ? -13.231 7.820   6.581   1.00 96.41 269 A 1 
ATOM 2058 C C   . THR A 1 269 ? -14.418 8.076   7.504   1.00 96.76 269 A 1 
ATOM 2059 O O   . THR A 1 269 ? -14.329 8.914   8.391   1.00 96.26 269 A 1 
ATOM 2060 C CB  . THR A 1 269 ? -13.075 8.994   5.608   1.00 96.23 269 A 1 
ATOM 2061 O OG1 . THR A 1 269 ? -14.192 9.062   4.748   1.00 95.42 269 A 1 
ATOM 2062 C CG2 . THR A 1 269 ? -11.840 8.861   4.720   1.00 94.96 269 A 1 
ATOM 2063 N N   . ALA A 1 270 ? -15.527 7.351   7.308   1.00 97.13 270 A 1 
ATOM 2064 C CA  . ALA A 1 270 ? -16.828 7.653   7.914   1.00 96.80 270 A 1 
ATOM 2065 C C   . ALA A 1 270 ? -16.792 7.752   9.449   1.00 97.26 270 A 1 
ATOM 2066 O O   . ALA A 1 270 ? -17.492 8.586   10.011  1.00 96.56 270 A 1 
ATOM 2067 C CB  . ALA A 1 270 ? -17.828 6.587   7.452   1.00 95.99 270 A 1 
ATOM 2068 N N   . ILE A 1 271 ? -15.954 6.957   10.112  1.00 97.28 271 A 1 
ATOM 2069 C CA  . ILE A 1 271 ? -15.859 6.930   11.580  1.00 97.23 271 A 1 
ATOM 2070 C C   . ILE A 1 271 ? -15.320 8.241   12.185  1.00 97.88 271 A 1 
ATOM 2071 O O   . ILE A 1 271 ? -15.522 8.485   13.369  1.00 97.51 271 A 1 
ATOM 2072 C CB  . ILE A 1 271 ? -15.036 5.688   12.002  1.00 95.72 271 A 1 
ATOM 2073 C CG1 . ILE A 1 271 ? -15.255 5.286   13.472  1.00 83.83 271 A 1 
ATOM 2074 C CG2 . ILE A 1 271 ? -13.523 5.869   11.730  1.00 82.43 271 A 1 
ATOM 2075 C CD1 . ILE A 1 271 ? -16.697 4.887   13.788  1.00 78.22 271 A 1 
ATOM 2076 N N   . LEU A 1 272 ? -14.675 9.093   11.377  1.00 97.49 272 A 1 
ATOM 2077 C CA  . LEU A 1 272 ? -14.175 10.411  11.787  1.00 97.85 272 A 1 
ATOM 2078 C C   . LEU A 1 272 ? -14.980 11.585  11.199  1.00 97.98 272 A 1 
ATOM 2079 O O   . LEU A 1 272 ? -14.557 12.735  11.325  1.00 97.61 272 A 1 
ATOM 2080 C CB  . LEU A 1 272 ? -12.673 10.518  11.461  1.00 97.79 272 A 1 
ATOM 2081 C CG  . LEU A 1 272 ? -11.749 9.667   12.347  1.00 97.30 272 A 1 
ATOM 2082 C CD1 . LEU A 1 272 ? -10.299 9.890   11.912  1.00 96.19 272 A 1 
ATOM 2083 C CD2 . LEU A 1 272 ? -11.840 10.050  13.827  1.00 96.27 272 A 1 
ATOM 2084 N N   . ASN A 1 273 ? -16.130 11.333  10.555  1.00 97.75 273 A 1 
ATOM 2085 C CA  . ASN A 1 273 ? -16.988 12.400  10.029  1.00 97.42 273 A 1 
ATOM 2086 C C   . ASN A 1 273 ? -17.441 13.338  11.159  1.00 97.73 273 A 1 
ATOM 2087 O O   . ASN A 1 273 ? -17.973 12.891  12.166  1.00 97.02 273 A 1 
ATOM 2088 C CB  . ASN A 1 273 ? -18.210 11.803  9.305   1.00 96.33 273 A 1 
ATOM 2089 C CG  . ASN A 1 273 ? -17.903 11.250  7.925   1.00 89.52 273 A 1 
ATOM 2090 O OD1 . ASN A 1 273 ? -16.870 11.473  7.325   1.00 81.27 273 A 1 
ATOM 2091 N ND2 . ASN A 1 273 ? -18.834 10.532  7.342   1.00 80.01 273 A 1 
ATOM 2092 N N   . GLY A 1 274 ? -17.233 14.643  10.979  1.00 97.23 274 A 1 
ATOM 2093 C CA  . GLY A 1 274 ? -17.543 15.655  11.994  1.00 97.49 274 A 1 
ATOM 2094 C C   . GLY A 1 274 ? -16.553 15.723  13.169  1.00 98.05 274 A 1 
ATOM 2095 O O   . GLY A 1 274 ? -16.704 16.604  14.009  1.00 97.16 274 A 1 
ATOM 2096 N N   . ILE A 1 275 ? -15.543 14.853  13.211  1.00 98.15 275 A 1 
ATOM 2097 C CA  . ILE A 1 275 ? -14.520 14.806  14.269  1.00 98.35 275 A 1 
ATOM 2098 C C   . ILE A 1 275 ? -13.187 15.363  13.763  1.00 98.41 275 A 1 
ATOM 2099 O O   . ILE A 1 275 ? -12.587 16.226  14.401  1.00 97.92 275 A 1 
ATOM 2100 C CB  . ILE A 1 275 ? -14.363 13.359  14.801  1.00 98.26 275 A 1 
ATOM 2101 C CG1 . ILE A 1 275 ? -15.695 12.850  15.402  1.00 97.44 275 A 1 
ATOM 2102 C CG2 . ILE A 1 275 ? -13.225 13.270  15.832  1.00 97.61 275 A 1 
ATOM 2103 C CD1 . ILE A 1 275 ? -15.670 11.368  15.787  1.00 94.96 275 A 1 
ATOM 2104 N N   . ALA A 1 276 ? -12.720 14.879  12.603  1.00 98.14 276 A 1 
ATOM 2105 C CA  . ALA A 1 276 ? -11.459 15.293  11.996  1.00 98.08 276 A 1 
ATOM 2106 C C   . ALA A 1 276 ? -11.667 15.780  10.557  1.00 98.14 276 A 1 
ATOM 2107 O O   . ALA A 1 276 ? -12.679 15.483  9.919   1.00 97.71 276 A 1 
ATOM 2108 C CB  . ALA A 1 276 ? -10.461 14.131  12.073  1.00 97.83 276 A 1 
ATOM 2109 N N   . LYS A 1 277 ? -10.691 16.515  10.015  1.00 97.75 277 A 1 
ATOM 2110 C CA  . LYS A 1 277 ? -10.727 16.983  8.624   1.00 97.59 277 A 1 
ATOM 2111 C C   . LYS A 1 277 ? -10.598 15.801  7.659   1.00 97.59 277 A 1 
ATOM 2112 O O   . LYS A 1 277 ? -9.631  15.043  7.713   1.00 97.22 277 A 1 
ATOM 2113 C CB  . LYS A 1 277 ? -9.649  18.055  8.390   1.00 97.24 277 A 1 
ATOM 2114 C CG  . LYS A 1 277 ? -9.813  18.708  7.011   1.00 94.16 277 A 1 
ATOM 2115 C CD  . LYS A 1 277 ? -8.736  19.765  6.719   1.00 90.34 277 A 1 
ATOM 2116 C CE  . LYS A 1 277 ? -8.982  20.271  5.297   1.00 84.92 277 A 1 
ATOM 2117 N NZ  . LYS A 1 277 ? -7.827  20.972  4.696   1.00 76.35 277 A 1 
ATOM 2118 N N   . ILE A 1 278 ? -11.563 15.695  6.741   1.00 97.59 278 A 1 
ATOM 2119 C CA  . ILE A 1 278 ? -11.611 14.670  5.700   1.00 97.53 278 A 1 
ATOM 2120 C C   . ILE A 1 278 ? -11.730 15.365  4.344   1.00 97.31 278 A 1 
ATOM 2121 O O   . ILE A 1 278 ? -12.542 16.269  4.160   1.00 96.36 278 A 1 
ATOM 2122 C CB  . ILE A 1 278 ? -12.765 13.678  5.964   1.00 97.07 278 A 1 
ATOM 2123 C CG1 . ILE A 1 278 ? -12.502 12.897  7.275   1.00 95.21 278 A 1 
ATOM 2124 C CG2 . ILE A 1 278 ? -12.946 12.697  4.788   1.00 95.76 278 A 1 
ATOM 2125 C CD1 . ILE A 1 278 ? -13.738 12.178  7.809   1.00 89.59 278 A 1 
ATOM 2126 N N   . GLU A 1 279 ? -10.932 14.919  3.386   1.00 96.23 279 A 1 
ATOM 2127 C CA  . GLU A 1 279 ? -11.049 15.292  1.975   1.00 95.56 279 A 1 
ATOM 2128 C C   . GLU A 1 279 ? -11.232 14.007  1.151   1.00 95.28 279 A 1 
ATOM 2129 O O   . GLU A 1 279 ? -12.278 13.356  1.246   1.00 93.30 279 A 1 
ATOM 2130 C CB  . GLU A 1 279 ? -9.844  16.140  1.537   1.00 94.92 279 A 1 
ATOM 2131 C CG  . GLU A 1 279 ? -9.723  17.504  2.238   1.00 92.99 279 A 1 
ATOM 2132 C CD  . GLU A 1 279 ? -8.417  18.241  1.883   1.00 91.58 279 A 1 
ATOM 2133 O OE1 . GLU A 1 279 ? -8.168  19.308  2.501   1.00 84.42 279 A 1 
ATOM 2134 O OE2 . GLU A 1 279 ? -7.627  17.718  1.055   1.00 85.88 279 A 1 
ATOM 2135 N N   . ARG A 1 280 ? -10.234 13.586  0.367   1.00 94.71 280 A 1 
ATOM 2136 C CA  . ARG A 1 280 ? -10.256 12.264  -0.295  1.00 94.30 280 A 1 
ATOM 2137 C C   . ARG A 1 280 ? -9.955  11.112  0.672   1.00 95.16 280 A 1 
ATOM 2138 O O   . ARG A 1 280 ? -10.344 9.980   0.419   1.00 93.50 280 A 1 
ATOM 2139 C CB  . ARG A 1 280 ? -9.270  12.241  -1.472  1.00 93.11 280 A 1 
ATOM 2140 C CG  . ARG A 1 280 ? -9.710  13.169  -2.612  1.00 86.91 280 A 1 
ATOM 2141 C CD  . ARG A 1 280 ? -8.776  13.038  -3.826  1.00 82.24 280 A 1 
ATOM 2142 N NE  . ARG A 1 280 ? -7.450  13.630  -3.571  1.00 73.39 280 A 1 
ATOM 2143 C CZ  . ARG A 1 280 ? -6.467  13.739  -4.453  1.00 65.28 280 A 1 
ATOM 2144 N NH1 . ARG A 1 280 ? -6.561  13.260  -5.664  1.00 58.50 280 A 1 
ATOM 2145 N NH2 . ARG A 1 280 ? -5.356  14.344  -4.128  1.00 56.01 280 A 1 
ATOM 2146 N N   . GLY A 1 281 ? -9.278  11.406  1.759   1.00 95.51 281 A 1 
ATOM 2147 C CA  . GLY A 1 281 ? -9.006  10.541  2.896   1.00 95.90 281 A 1 
ATOM 2148 C C   . GLY A 1 281 ? -8.914  11.377  4.171   1.00 96.54 281 A 1 
ATOM 2149 O O   . GLY A 1 281 ? -9.113  12.594  4.127   1.00 96.12 281 A 1 
ATOM 2150 N N   . ILE A 1 282 ? -8.617  10.741  5.297   1.00 97.11 282 A 1 
ATOM 2151 C CA  . ILE A 1 282 ? -8.378  11.447  6.560   1.00 97.17 282 A 1 
ATOM 2152 C C   . ILE A 1 282 ? -7.097  12.277  6.406   1.00 96.81 282 A 1 
ATOM 2153 O O   . ILE A 1 282 ? -6.041  11.733  6.078   1.00 96.36 282 A 1 
ATOM 2154 C CB  . ILE A 1 282 ? -8.273  10.450  7.734   1.00 97.55 282 A 1 
ATOM 2155 C CG1 . ILE A 1 282 ? -9.557  9.594   7.879   1.00 97.10 282 A 1 
ATOM 2156 C CG2 . ILE A 1 282 ? -7.988  11.201  9.045   1.00 97.13 282 A 1 
ATOM 2157 C CD1 . ILE A 1 282 ? -9.323  8.289   8.654   1.00 96.08 282 A 1 
ATOM 2158 N N   . VAL A 1 283 ? -7.190  13.594  6.624   1.00 97.04 283 A 1 
ATOM 2159 C CA  . VAL A 1 283 ? -6.042  14.504  6.526   1.00 96.94 283 A 1 
ATOM 2160 C C   . VAL A 1 283 ? -5.162  14.327  7.758   1.00 97.02 283 A 1 
ATOM 2161 O O   . VAL A 1 283 ? -5.638  14.487  8.883   1.00 96.69 283 A 1 
ATOM 2162 C CB  . VAL A 1 283 ? -6.489  15.969  6.375   1.00 96.44 283 A 1 
ATOM 2163 C CG1 . VAL A 1 283 ? -5.291  16.922  6.276   1.00 95.42 283 A 1 
ATOM 2164 C CG2 . VAL A 1 283 ? -7.337  16.163  5.111   1.00 95.51 283 A 1 
ATOM 2165 N N   . ILE A 1 284 ? -3.885  14.026  7.530   1.00 96.51 284 A 1 
ATOM 2166 C CA  . ILE A 1 284 ? -2.869  13.889  8.581   1.00 96.16 284 A 1 
ATOM 2167 C C   . ILE A 1 284 ? -1.655  14.770  8.290   1.00 95.97 284 A 1 
ATOM 2168 O O   . ILE A 1 284 ? -1.361  15.091  7.133   1.00 95.50 284 A 1 
ATOM 2169 C CB  . ILE A 1 284 ? -2.451  12.415  8.798   1.00 95.93 284 A 1 
ATOM 2170 C CG1 . ILE A 1 284 ? -1.833  11.789  7.528   1.00 95.35 284 A 1 
ATOM 2171 C CG2 . ILE A 1 284 ? -3.646  11.596  9.313   1.00 94.59 284 A 1 
ATOM 2172 C CD1 . ILE A 1 284 ? -1.159  10.437  7.773   1.00 94.18 284 A 1 
ATOM 2173 N N   . ASN A 1 285 ? -0.942  15.149  9.348   1.00 96.04 285 A 1 
ATOM 2174 C CA  . ASN A 1 285 ? 0.364   15.790  9.240   1.00 95.70 285 A 1 
ATOM 2175 C C   . ASN A 1 285 ? 1.507   14.745  9.180   1.00 95.67 285 A 1 
ATOM 2176 O O   . ASN A 1 285 ? 1.288   13.533  9.187   1.00 95.29 285 A 1 
ATOM 2177 C CB  . ASN A 1 285 ? 0.502   16.834  10.371  1.00 95.77 285 A 1 
ATOM 2178 C CG  . ASN A 1 285 ? 0.667   16.251  11.762  1.00 96.08 285 A 1 
ATOM 2179 O OD1 . ASN A 1 285 ? 0.870   15.066  11.957  1.00 94.53 285 A 1 
ATOM 2180 N ND2 . ASN A 1 285 ? 0.630   17.088  12.772  1.00 94.25 285 A 1 
ATOM 2181 N N   . GLU A 1 286 ? 2.746   15.234  9.140   1.00 94.91 286 A 1 
ATOM 2182 C CA  . GLU A 1 286 ? 3.952   14.386  9.096   1.00 94.82 286 A 1 
ATOM 2183 C C   . GLU A 1 286 ? 4.182   13.526  10.356  1.00 95.51 286 A 1 
ATOM 2184 O O   . GLU A 1 286 ? 4.984   12.602  10.321  1.00 94.68 286 A 1 
ATOM 2185 C CB  . GLU A 1 286 ? 5.163   15.284  8.795   1.00 93.41 286 A 1 
ATOM 2186 C CG  . GLU A 1 286 ? 5.427   16.320  9.903   1.00 88.77 286 A 1 
ATOM 2187 C CD  . GLU A 1 286 ? 6.502   17.357  9.538   1.00 86.29 286 A 1 
ATOM 2188 O OE1 . GLU A 1 286 ? 6.760   18.243  10.391  1.00 78.03 286 A 1 
ATOM 2189 O OE2 . GLU A 1 286 ? 7.094   17.270  8.441   1.00 78.18 286 A 1 
ATOM 2190 N N   . LYS A 1 287 ? 3.452   13.785  11.451  1.00 96.30 287 A 1 
ATOM 2191 C CA  . LYS A 1 287 ? 3.446   12.982  12.689  1.00 97.03 287 A 1 
ATOM 2192 C C   . LYS A 1 287 ? 2.307   11.960  12.740  1.00 97.42 287 A 1 
ATOM 2193 O O   . LYS A 1 287 ? 2.116   11.307  13.763  1.00 97.34 287 A 1 
ATOM 2194 C CB  . LYS A 1 287 ? 3.386   13.901  13.912  1.00 97.23 287 A 1 
ATOM 2195 C CG  . LYS A 1 287 ? 4.560   14.876  14.001  1.00 96.51 287 A 1 
ATOM 2196 C CD  . LYS A 1 287 ? 4.471   15.610  15.341  1.00 94.79 287 A 1 
ATOM 2197 C CE  . LYS A 1 287 ? 5.642   16.557  15.504  1.00 90.16 287 A 1 
ATOM 2198 N NZ  . LYS A 1 287 ? 5.749   16.992  16.914  1.00 84.05 287 A 1 
ATOM 2199 N N   . SER A 1 288 ? 1.541   11.828  11.649  1.00 96.89 288 A 1 
ATOM 2200 C CA  . SER A 1 288 ? 0.308   11.034  11.565  1.00 97.16 288 A 1 
ATOM 2201 C C   . SER A 1 288 ? -0.826  11.519  12.485  1.00 97.64 288 A 1 
ATOM 2202 O O   . SER A 1 288 ? -1.771  10.777  12.742  1.00 97.45 288 A 1 
ATOM 2203 C CB  . SER A 1 288 ? 0.595   9.534   11.725  1.00 96.73 288 A 1 
ATOM 2204 O OG  . SER A 1 288 ? 1.496   9.087   10.725  1.00 94.38 288 A 1 
ATOM 2205 N N   . GLU A 1 289 ? -0.781  12.761  12.953  1.00 97.53 289 A 1 
ATOM 2206 C CA  . GLU A 1 289 ? -1.854  13.395  13.728  1.00 97.60 289 A 1 
ATOM 2207 C C   . GLU A 1 289 ? -2.973  13.870  12.800  1.00 97.42 289 A 1 
ATOM 2208 O O   . GLU A 1 289 ? -2.720  14.453  11.737  1.00 96.94 289 A 1 
ATOM 2209 C CB  . GLU A 1 289 ? -1.320  14.590  14.537  1.00 97.60 289 A 1 
ATOM 2210 C CG  . GLU A 1 289 ? -0.249  14.197  15.559  1.00 96.62 289 A 1 
ATOM 2211 C CD  . GLU A 1 289 ? 0.505   15.391  16.155  1.00 96.72 289 A 1 
ATOM 2212 O OE1 . GLU A 1 289 ? 0.998   15.255  17.292  1.00 91.80 289 A 1 
ATOM 2213 O OE2 . GLU A 1 289 ? 0.687   16.401  15.431  1.00 93.02 289 A 1 
ATOM 2214 N N   . THR A 1 290 ? -4.226  13.654  13.204  1.00 97.94 290 A 1 
ATOM 2215 C CA  . THR A 1 290 ? -5.395  14.274  12.573  1.00 98.09 290 A 1 
ATOM 2216 C C   . THR A 1 290 ? -5.593  15.700  13.105  1.00 98.01 290 A 1 
ATOM 2217 O O   . THR A 1 290 ? -4.866  16.171  13.975  1.00 97.77 290 A 1 
ATOM 2218 C CB  . THR A 1 290 ? -6.669  13.435  12.769  1.00 98.15 290 A 1 
ATOM 2219 O OG1 . THR A 1 290 ? -7.150  13.548  14.082  1.00 97.22 290 A 1 
ATOM 2220 C CG2 . THR A 1 290 ? -6.495  11.950  12.451  1.00 96.78 290 A 1 
ATOM 2221 N N   . THR A 1 291 ? -6.631  16.406  12.618  1.00 97.96 291 A 1 
ATOM 2222 C CA  . THR A 1 291 ? -7.017  17.705  13.200  1.00 97.95 291 A 1 
ATOM 2223 C C   . THR A 1 291 ? -7.721  17.592  14.559  1.00 98.15 291 A 1 
ATOM 2224 O O   . THR A 1 291 ? -7.967  18.614  15.191  1.00 97.69 291 A 1 
ATOM 2225 C CB  . THR A 1 291 ? -7.912  18.497  12.244  1.00 97.69 291 A 1 
ATOM 2226 O OG1 . THR A 1 291 ? -9.072  17.754  11.937  1.00 96.10 291 A 1 
ATOM 2227 C CG2 . THR A 1 291 ? -7.206  18.825  10.928  1.00 95.24 291 A 1 
ATOM 2228 N N   . ALA A 1 292 ? -8.091  16.384  14.987  1.00 98.18 292 A 1 
ATOM 2229 C CA  . ALA A 1 292 ? -8.686  16.133  16.292  1.00 98.29 292 A 1 
ATOM 2230 C C   . ALA A 1 292 ? -7.592  15.794  17.311  1.00 98.36 292 A 1 
ATOM 2231 O O   . ALA A 1 292 ? -6.719  14.964  17.048  1.00 97.92 292 A 1 
ATOM 2232 C CB  . ALA A 1 292 ? -9.724  15.019  16.170  1.00 98.12 292 A 1 
ATOM 2233 N N   . GLN A 1 293 ? -7.655  16.421  18.479  1.00 98.04 293 A 1 
ATOM 2234 C CA  . GLN A 1 293 ? -6.666  16.221  19.531  1.00 97.96 293 A 1 
ATOM 2235 C C   . GLN A 1 293 ? -6.628  14.757  19.992  1.00 98.20 293 A 1 
ATOM 2236 O O   . GLN A 1 293 ? -7.665  14.135  20.194  1.00 97.78 293 A 1 
ATOM 2237 C CB  . GLN A 1 293 ? -6.972  17.174  20.696  1.00 97.19 293 A 1 
ATOM 2238 C CG  . GLN A 1 293 ? -5.862  17.127  21.760  1.00 92.11 293 A 1 
ATOM 2239 C CD  . GLN A 1 293 ? -6.128  18.031  22.955  1.00 86.80 293 A 1 
ATOM 2240 O OE1 . GLN A 1 293 ? -7.034  18.844  22.995  1.00 79.20 293 A 1 
ATOM 2241 N NE2 . GLN A 1 293 ? -5.331  17.906  23.989  1.00 75.28 293 A 1 
ATOM 2242 N N   . ASP A 1 294 ? -5.422  14.232  20.177  1.00 97.98 294 A 1 
ATOM 2243 C CA  . ASP A 1 294 ? -5.169  12.854  20.626  1.00 98.23 294 A 1 
ATOM 2244 C C   . ASP A 1 294 ? -5.676  11.750  19.682  1.00 98.49 294 A 1 
ATOM 2245 O O   . ASP A 1 294 ? -5.645  10.569  20.044  1.00 98.18 294 A 1 
ATOM 2246 C CB  . ASP A 1 294 ? -5.660  12.666  22.074  1.00 97.96 294 A 1 
ATOM 2247 C CG  . ASP A 1 294 ? -5.010  13.629  23.067  1.00 97.27 294 A 1 
ATOM 2248 O OD1 . ASP A 1 294 ? -3.769  13.791  22.998  1.00 94.79 294 A 1 
ATOM 2249 O OD2 . ASP A 1 294 ? -5.716  14.120  23.970  1.00 94.80 294 A 1 
ATOM 2250 N N   . ILE A 1 295 ? -6.107  12.115  18.469  1.00 98.64 295 A 1 
ATOM 2251 C CA  . ILE A 1 295 ? -6.543  11.178  17.429  1.00 98.73 295 A 1 
ATOM 2252 C C   . ILE A 1 295 ? -5.552  11.203  16.265  1.00 98.63 295 A 1 
ATOM 2253 O O   . ILE A 1 295 ? -5.302  12.239  15.649  1.00 98.34 295 A 1 
ATOM 2254 C CB  . ILE A 1 295 ? -7.999  11.433  16.982  1.00 98.73 295 A 1 
ATOM 2255 C CG1 . ILE A 1 295 ? -8.947  11.437  18.207  1.00 98.38 295 A 1 
ATOM 2256 C CG2 . ILE A 1 295 ? -8.417  10.371  15.945  1.00 98.56 295 A 1 
ATOM 2257 C CD1 . ILE A 1 295 ? -10.440 11.557  17.887  1.00 97.47 295 A 1 
ATOM 2258 N N   . TYR A 1 296 ? -5.033  10.037  15.933  1.00 98.66 296 A 1 
ATOM 2259 C CA  . TYR A 1 296 ? -4.085  9.786   14.855  1.00 98.67 296 A 1 
ATOM 2260 C C   . TYR A 1 296 ? -4.750  8.941   13.772  1.00 98.63 296 A 1 
ATOM 2261 O O   . TYR A 1 296 ? -5.706  8.208   14.039  1.00 98.43 296 A 1 
ATOM 2262 C CB  . TYR A 1 296 ? -2.840  9.089   15.423  1.00 98.69 296 A 1 
ATOM 2263 C CG  . TYR A 1 296 ? -2.062  9.909   16.436  1.00 98.68 296 A 1 
ATOM 2264 C CD1 . TYR A 1 296 ? -0.830  10.487  16.077  1.00 98.29 296 A 1 
ATOM 2265 C CD2 . TYR A 1 296 ? -2.573  10.116  17.734  1.00 98.33 296 A 1 
ATOM 2266 C CE1 . TYR A 1 296 ? -0.121  11.282  16.993  1.00 98.17 296 A 1 
ATOM 2267 C CE2 . TYR A 1 296 ? -1.873  10.922  18.653  1.00 98.20 296 A 1 
ATOM 2268 C CZ  . TYR A 1 296 ? -0.648  11.511  18.277  1.00 98.35 296 A 1 
ATOM 2269 O OH  . TYR A 1 296 ? 0.017   12.316  19.145  1.00 97.86 296 A 1 
ATOM 2270 N N   . ALA A 1 297 ? -4.242  8.992   12.533  1.00 98.01 297 A 1 
ATOM 2271 C CA  . ALA A 1 297 ? -4.656  8.066   11.483  1.00 97.80 297 A 1 
ATOM 2272 C C   . ALA A 1 297 ? -3.464  7.609   10.633  1.00 97.39 297 A 1 
ATOM 2273 O O   . ALA A 1 297 ? -2.494  8.341   10.443  1.00 96.94 297 A 1 
ATOM 2274 C CB  . ALA A 1 297 ? -5.787  8.682   10.648  1.00 97.77 297 A 1 
ATOM 2275 N N   . ALA A 1 298 ? -3.531  6.380   10.108  1.00 97.19 298 A 1 
ATOM 2276 C CA  . ALA A 1 298 ? -2.466  5.805   9.293   1.00 96.88 298 A 1 
ATOM 2277 C C   . ALA A 1 298 ? -2.981  4.792   8.263   1.00 96.52 298 A 1 
ATOM 2278 O O   . ALA A 1 298 ? -3.979  4.094   8.475   1.00 95.85 298 A 1 
ATOM 2279 C CB  . ALA A 1 298 ? -1.422  5.170   10.221  1.00 96.67 298 A 1 
ATOM 2280 N N   . GLY A 1 299 ? -2.246  4.660   7.158   1.00 95.11 299 A 1 
ATOM 2281 C CA  . GLY A 1 299 ? -2.509  3.700   6.089   1.00 94.83 299 A 1 
ATOM 2282 C C   . GLY A 1 299 ? -3.529  4.178   5.057   1.00 95.07 299 A 1 
ATOM 2283 O O   . GLY A 1 299 ? -3.768  5.370   4.892   1.00 93.88 299 A 1 
ATOM 2284 N N   . ASP A 1 300 ? -4.152  3.220   4.356   1.00 93.44 300 A 1 
ATOM 2285 C CA  . ASP A 1 300 ? -5.010  3.452   3.185   1.00 93.08 300 A 1 
ATOM 2286 C C   . ASP A 1 300 ? -6.230  4.366   3.450   1.00 93.52 300 A 1 
ATOM 2287 O O   . ASP A 1 300 ? -6.841  4.852   2.499   1.00 91.35 300 A 1 
ATOM 2288 C CB  . ASP A 1 300 ? -5.521  2.098   2.647   1.00 91.69 300 A 1 
ATOM 2289 C CG  . ASP A 1 300 ? -4.473  1.113   2.120   1.00 88.91 300 A 1 
ATOM 2290 O OD1 . ASP A 1 300 ? -3.266  1.320   2.353   1.00 84.34 300 A 1 
ATOM 2291 O OD2 . ASP A 1 300 ? -4.896  0.102   1.499   1.00 83.68 300 A 1 
ATOM 2292 N N   . CYS A 1 301 ? -6.612  4.610   4.705   1.00 94.18 301 A 1 
ATOM 2293 C CA  . CYS A 1 301 ? -7.677  5.552   5.057   1.00 94.59 301 A 1 
ATOM 2294 C C   . CYS A 1 301 ? -7.228  7.022   5.022   1.00 95.22 301 A 1 
ATOM 2295 O O   . CYS A 1 301 ? -8.072  7.918   5.069   1.00 95.07 301 A 1 
ATOM 2296 C CB  . CYS A 1 301 ? -8.266  5.173   6.424   1.00 95.12 301 A 1 
ATOM 2297 S SG  . CYS A 1 301 ? -7.014  5.220   7.741   1.00 95.62 301 A 1 
ATOM 2298 N N   . THR A 1 302 ? -5.934  7.293   4.931   1.00 95.05 302 A 1 
ATOM 2299 C CA  . THR A 1 302 ? -5.357  8.638   5.039   1.00 94.70 302 A 1 
ATOM 2300 C C   . THR A 1 302 ? -4.998  9.242   3.687   1.00 93.85 302 A 1 
ATOM 2301 O O   . THR A 1 302 ? -4.791  8.536   2.698   1.00 92.45 302 A 1 
ATOM 2302 C CB  . THR A 1 302 ? -4.133  8.667   5.960   1.00 94.86 302 A 1 
ATOM 2303 O OG1 . THR A 1 302 ? -3.035  7.987   5.397   1.00 92.85 302 A 1 
ATOM 2304 C CG2 . THR A 1 302 ? -4.412  8.062   7.330   1.00 93.24 302 A 1 
ATOM 2305 N N   . GLN A 1 303 ? -4.878  10.566  3.653   1.00 94.68 303 A 1 
ATOM 2306 C CA  . GLN A 1 303 ? -4.181  11.278  2.586   1.00 93.95 303 A 1 
ATOM 2307 C C   . GLN A 1 303 ? -3.000  12.060  3.170   1.00 94.38 303 A 1 
ATOM 2308 O O   . GLN A 1 303 ? -3.092  12.628  4.257   1.00 92.81 303 A 1 
ATOM 2309 C CB  . GLN A 1 303 ? -5.140  12.173  1.783   1.00 90.32 303 A 1 
ATOM 2310 C CG  . GLN A 1 303 ? -5.752  13.306  2.614   1.00 85.87 303 A 1 
ATOM 2311 C CD  . GLN A 1 303 ? -6.585  14.245  1.760   1.00 88.23 303 A 1 
ATOM 2312 O OE1 . GLN A 1 303 ? -7.486  13.842  1.054   1.00 81.44 303 A 1 
ATOM 2313 N NE2 . GLN A 1 303 ? -6.308  15.526  1.782   1.00 79.25 303 A 1 
ATOM 2314 N N   . THR A 1 304 ? -1.903  12.095  2.415   1.00 91.95 304 A 1 
ATOM 2315 C CA  . THR A 1 304 ? -0.676  12.797  2.804   1.00 91.03 304 A 1 
ATOM 2316 C C   . THR A 1 304 ? 0.018   13.390  1.580   1.00 92.08 304 A 1 
ATOM 2317 O O   . THR A 1 304 ? -0.393  13.155  0.441   1.00 90.71 304 A 1 
ATOM 2318 C CB  . THR A 1 304 ? 0.241   11.858  3.605   1.00 88.45 304 A 1 
ATOM 2319 O OG1 . THR A 1 304 ? 1.281   12.596  4.202   1.00 78.78 304 A 1 
ATOM 2320 C CG2 . THR A 1 304 ? 0.877   10.751  2.765   1.00 78.59 304 A 1 
ATOM 2321 N N   . ILE A 1 305 ? 1.058   14.185  1.805   1.00 91.05 305 A 1 
ATOM 2322 C CA  . ILE A 1 305 ? 1.843   14.816  0.740   1.00 91.49 305 A 1 
ATOM 2323 C C   . ILE A 1 305 ? 2.760   13.768  0.091   1.00 92.15 305 A 1 
ATOM 2324 O O   . ILE A 1 305 ? 3.510   13.068  0.768   1.00 91.02 305 A 1 
ATOM 2325 C CB  . ILE A 1 305 ? 2.608   16.041  1.282   1.00 90.55 305 A 1 
ATOM 2326 C CG1 . ILE A 1 305 ? 1.603   17.093  1.816   1.00 87.29 305 A 1 
ATOM 2327 C CG2 . ILE A 1 305 ? 3.502   16.651  0.187   1.00 86.71 305 A 1 
ATOM 2328 C CD1 . ILE A 1 305 ? 2.253   18.307  2.491   1.00 77.33 305 A 1 
ATOM 2329 N N   . ASP A 1 306 ? 2.704   13.687  -1.235  1.00 91.43 306 A 1 
ATOM 2330 C CA  . ASP A 1 306 ? 3.651   12.943  -2.062  1.00 91.94 306 A 1 
ATOM 2331 C C   . ASP A 1 306 ? 4.957   13.739  -2.163  1.00 92.19 306 A 1 
ATOM 2332 O O   . ASP A 1 306 ? 4.999   14.798  -2.794  1.00 91.72 306 A 1 
ATOM 2333 C CB  . ASP A 1 306 ? 2.992   12.697  -3.424  1.00 91.42 306 A 1 
ATOM 2334 C CG  . ASP A 1 306 ? 3.863   11.971  -4.448  1.00 91.76 306 A 1 
ATOM 2335 O OD1 . ASP A 1 306 ? 5.067   11.739  -4.200  1.00 89.81 306 A 1 
ATOM 2336 O OD2 . ASP A 1 306 ? 3.295   11.653  -5.524  1.00 89.62 306 A 1 
ATOM 2337 N N   . ALA A 1 307 ? 6.019   13.236  -1.553  1.00 91.53 307 A 1 
ATOM 2338 C CA  . ALA A 1 307 ? 7.314   13.908  -1.539  1.00 91.10 307 A 1 
ATOM 2339 C C   . ALA A 1 307 ? 7.914   14.083  -2.943  1.00 91.31 307 A 1 
ATOM 2340 O O   . ALA A 1 307 ? 8.745   14.959  -3.135  1.00 88.99 307 A 1 
ATOM 2341 C CB  . ALA A 1 307 ? 8.258   13.132  -0.613  1.00 90.00 307 A 1 
ATOM 2342 N N   . SER A 1 308 ? 7.495   13.292  -3.942  1.00 92.40 308 A 1 
ATOM 2343 C CA  . SER A 1 308 ? 8.017   13.394  -5.309  1.00 91.62 308 A 1 
ATOM 2344 C C   . SER A 1 308 ? 7.485   14.599  -6.092  1.00 91.57 308 A 1 
ATOM 2345 O O   . SER A 1 308 ? 8.139   15.042  -7.027  1.00 90.52 308 A 1 
ATOM 2346 C CB  . SER A 1 308 ? 7.773   12.093  -6.079  1.00 91.40 308 A 1 
ATOM 2347 O OG  . SER A 1 308 ? 6.418   11.902  -6.427  1.00 90.21 308 A 1 
ATOM 2348 N N   . ASN A 1 309 ? 6.306   15.136  -5.734  1.00 92.52 309 A 1 
ATOM 2349 C CA  . ASN A 1 309 ? 5.689   16.256  -6.463  1.00 92.13 309 A 1 
ATOM 2350 C C   . ASN A 1 309 ? 4.914   17.265  -5.595  1.00 92.91 309 A 1 
ATOM 2351 O O   . ASN A 1 309 ? 4.292   18.179  -6.136  1.00 90.67 309 A 1 
ATOM 2352 C CB  . ASN A 1 309 ? 4.826   15.689  -7.596  1.00 89.99 309 A 1 
ATOM 2353 C CG  . ASN A 1 309 ? 3.555   14.997  -7.136  1.00 89.53 309 A 1 
ATOM 2354 O OD1 . ASN A 1 309 ? 3.157   14.972  -5.985  1.00 83.70 309 A 1 
ATOM 2355 N ND2 . ASN A 1 309 ? 2.835   14.424  -8.068  1.00 85.09 309 A 1 
ATOM 2356 N N   . GLY A 1 310 ? 4.894   17.098  -4.279  1.00 91.39 310 A 1 
ATOM 2357 C CA  . GLY A 1 310 ? 4.216   18.008  -3.354  1.00 91.57 310 A 1 
ATOM 2358 C C   . GLY A 1 310 ? 2.684   17.915  -3.349  1.00 92.91 310 A 1 
ATOM 2359 O O   . GLY A 1 310 ? 2.027   18.692  -2.656  1.00 91.46 310 A 1 
ATOM 2360 N N   . GLN A 1 311 ? 2.072   16.979  -4.087  1.00 91.10 311 A 1 
ATOM 2361 C CA  . GLN A 1 311 ? 0.615   16.854  -4.158  1.00 91.19 311 A 1 
ATOM 2362 C C   . GLN A 1 311 ? 0.059   15.968  -3.044  1.00 91.84 311 A 1 
ATOM 2363 O O   . GLN A 1 311 ? 0.613   14.920  -2.718  1.00 90.46 311 A 1 
ATOM 2364 C CB  . GLN A 1 311 ? 0.171   16.312  -5.521  1.00 90.29 311 A 1 
ATOM 2365 C CG  . GLN A 1 311 ? 0.544   17.243  -6.681  1.00 83.92 311 A 1 
ATOM 2366 C CD  . GLN A 1 311 ? 0.008   16.741  -8.017  1.00 77.55 311 A 1 
ATOM 2367 O OE1 . GLN A 1 311 ? -0.474  15.621  -8.168  1.00 70.56 311 A 1 
ATOM 2368 N NE2 . GLN A 1 311 ? 0.071   17.552  -9.050  1.00 66.87 311 A 1 
ATOM 2369 N N   . SER A 1 312 ? -1.119  16.328  -2.517  1.00 90.40 312 A 1 
ATOM 2370 C CA  . SER A 1 312 ? -1.839  15.472  -1.571  1.00 90.67 312 A 1 
ATOM 2371 C C   . SER A 1 312 ? -2.468  14.265  -2.286  1.00 90.64 312 A 1 
ATOM 2372 O O   . SER A 1 312 ? -3.220  14.419  -3.258  1.00 88.25 312 A 1 
ATOM 2373 C CB  . SER A 1 312 ? -2.881  16.290  -0.812  1.00 89.39 312 A 1 
ATOM 2374 O OG  . SER A 1 312 ? -3.457  15.493  0.198   1.00 78.73 312 A 1 
ATOM 2375 N N   . LYS A 1 313 ? -2.171  13.050  -1.808  1.00 91.39 313 A 1 
ATOM 2376 C CA  . LYS A 1 313 ? -2.635  11.771  -2.367  1.00 90.50 313 A 1 
ATOM 2377 C C   . LYS A 1 313 ? -2.934  10.746  -1.272  1.00 90.87 313 A 1 
ATOM 2378 O O   . LYS A 1 313 ? -2.417  10.827  -0.161  1.00 86.96 313 A 1 
ATOM 2379 C CB  . LYS A 1 313 ? -1.582  11.204  -3.338  1.00 87.53 313 A 1 
ATOM 2380 C CG  . LYS A 1 313 ? -1.364  12.062  -4.593  1.00 82.95 313 A 1 
ATOM 2381 C CD  . LYS A 1 313 ? -0.357  11.387  -5.532  1.00 81.45 313 A 1 
ATOM 2382 C CE  . LYS A 1 313 ? -0.001  12.293  -6.718  1.00 75.20 313 A 1 
ATOM 2383 N NZ  . LYS A 1 313 ? 1.209   11.795  -7.426  1.00 68.29 313 A 1 
ATOM 2384 N N   . ILE A 1 314 ? -3.753  9.741   -1.624  1.00 89.05 314 A 1 
ATOM 2385 C CA  . ILE A 1 314 ? -3.908  8.525   -0.824  1.00 88.17 314 A 1 
ATOM 2386 C C   . ILE A 1 314 ? -2.647  7.676   -1.012  1.00 87.50 314 A 1 
ATOM 2387 O O   . ILE A 1 314 ? -2.306  7.325   -2.143  1.00 83.39 314 A 1 
ATOM 2388 C CB  . ILE A 1 314 ? -5.179  7.749   -1.231  1.00 87.15 314 A 1 
ATOM 2389 C CG1 . ILE A 1 314 ? -6.456  8.616   -1.212  1.00 85.74 314 A 1 
ATOM 2390 C CG2 . ILE A 1 314 ? -5.367  6.509   -0.346  1.00 85.43 314 A 1 
ATOM 2391 C CD1 . ILE A 1 314 ? -6.784  9.261   0.131   1.00 79.01 314 A 1 
ATOM 2392 N N   . MET A 1 315 ? -1.959  7.342   0.081   1.00 79.65 315 A 1 
ATOM 2393 C CA  . MET A 1 315 ? -0.722  6.545   0.061   1.00 76.87 315 A 1 
ATOM 2394 C C   . MET A 1 315 ? -1.009  5.084   0.414   1.00 75.17 315 A 1 
ATOM 2395 O O   . MET A 1 315 ? -0.536  4.565   1.425   1.00 67.31 315 A 1 
ATOM 2396 C CB  . MET A 1 315 ? 0.338   7.185   0.971   1.00 72.53 315 A 1 
ATOM 2397 C CG  . MET A 1 315 ? 0.828   8.524   0.421   1.00 70.47 315 A 1 
ATOM 2398 S SD  . MET A 1 315 ? 1.703   8.410   -1.165  1.00 68.41 315 A 1 
ATOM 2399 C CE  . MET A 1 315 ? 1.954   10.180  -1.437  1.00 62.24 315 A 1 
ATOM 2400 N N   . ALA A 1 316 ? -1.807  4.429   -0.435  1.00 72.78 316 A 1 
ATOM 2401 C CA  . ALA A 1 316 ? -2.401  3.113   -0.189  1.00 69.22 316 A 1 
ATOM 2402 C C   . ALA A 1 316 ? -1.459  1.911   -0.429  1.00 69.63 316 A 1 
ATOM 2403 O O   . ALA A 1 316 ? -1.899  0.858   -0.894  1.00 63.96 316 A 1 
ATOM 2404 C CB  . ALA A 1 316 ? -3.693  3.035   -1.007  1.00 62.25 316 A 1 
ATOM 2405 N N   . LEU A 1 317 ? -0.148  2.060   -0.194  1.00 71.34 317 A 1 
ATOM 2406 C CA  . LEU A 1 317 ? 0.834   1.043   -0.566  1.00 70.37 317 A 1 
ATOM 2407 C C   . LEU A 1 317 ? 1.860   0.795   0.543   1.00 73.41 317 A 1 
ATOM 2408 O O   . LEU A 1 317 ? 2.355   1.722   1.183   1.00 67.88 317 A 1 
ATOM 2409 C CB  . LEU A 1 317 ? 1.517   1.449   -1.882  1.00 61.73 317 A 1 
ATOM 2410 C CG  . LEU A 1 317 ? 0.555   1.502   -3.086  1.00 52.73 317 A 1 
ATOM 2411 C CD1 . LEU A 1 317 ? 1.224   2.214   -4.251  1.00 48.56 317 A 1 
ATOM 2412 C CD2 . LEU A 1 317 ? 0.138   0.099   -3.549  1.00 47.25 317 A 1 
ATOM 2413 N N   . LEU A 1 318 ? 2.231   -0.488  0.712   1.00 71.20 318 A 1 
ATOM 2414 C CA  . LEU A 1 318 ? 3.367   -0.854  1.550   1.00 70.37 318 A 1 
ATOM 2415 C C   . LEU A 1 318 ? 4.675   -0.336  0.916   1.00 72.61 318 A 1 
ATOM 2416 O O   . LEU A 1 318 ? 4.813   -0.402  -0.300  1.00 66.83 318 A 1 
ATOM 2417 C CB  . LEU A 1 318 ? 3.400   -2.381  1.748   1.00 63.54 318 A 1 
ATOM 2418 C CG  . LEU A 1 318 ? 2.304   -2.923  2.683   1.00 56.94 318 A 1 
ATOM 2419 C CD1 . LEU A 1 318 ? 2.278   -4.451  2.625   1.00 51.50 318 A 1 
ATOM 2420 C CD2 . LEU A 1 318 ? 2.538   -2.516  4.139   1.00 52.28 318 A 1 
ATOM 2421 N N   . PRO A 1 319 ? 5.649   0.155   1.695   1.00 81.64 319 A 1 
ATOM 2422 C CA  . PRO A 1 319 ? 5.712   0.155   3.159   1.00 83.30 319 A 1 
ATOM 2423 C C   . PRO A 1 319 ? 5.091   1.384   3.847   1.00 86.65 319 A 1 
ATOM 2424 O O   . PRO A 1 319 ? 5.106   1.447   5.072   1.00 85.15 319 A 1 
ATOM 2425 C CB  . PRO A 1 319 ? 7.207   0.050   3.459   1.00 78.35 319 A 1 
ATOM 2426 C CG  . PRO A 1 319 ? 7.829   0.891   2.352   1.00 74.76 319 A 1 
ATOM 2427 C CD  . PRO A 1 319 ? 6.931   0.586   1.154   1.00 76.13 319 A 1 
ATOM 2428 N N   . ASN A 1 320 ? 4.527   2.349   3.096   1.00 86.99 320 A 1 
ATOM 2429 C CA  . ASN A 1 320 ? 4.046   3.618   3.649   1.00 88.70 320 A 1 
ATOM 2430 C C   . ASN A 1 320 ? 3.039   3.430   4.794   1.00 90.97 320 A 1 
ATOM 2431 O O   . ASN A 1 320 ? 3.168   4.086   5.821   1.00 90.27 320 A 1 
ATOM 2432 C CB  . ASN A 1 320 ? 3.418   4.475   2.533   1.00 85.78 320 A 1 
ATOM 2433 C CG  . ASN A 1 320 ? 4.418   4.988   1.512   1.00 81.16 320 A 1 
ATOM 2434 O OD1 . ASN A 1 320 ? 5.600   5.152   1.766   1.00 74.39 320 A 1 
ATOM 2435 N ND2 . ASN A 1 320 ? 3.967   5.265   0.313   1.00 71.62 320 A 1 
ATOM 2436 N N   . ALA A 1 321 ? 2.074   2.507   4.644   1.00 90.76 321 A 1 
ATOM 2437 C CA  . ALA A 1 321 ? 1.061   2.254   5.666   1.00 92.14 321 A 1 
ATOM 2438 C C   . ALA A 1 321 ? 1.672   1.837   7.014   1.00 93.42 321 A 1 
ATOM 2439 O O   . ALA A 1 321 ? 1.298   2.374   8.051   1.00 93.28 321 A 1 
ATOM 2440 C CB  . ALA A 1 321 ? 0.099   1.185   5.134   1.00 91.79 321 A 1 
ATOM 2441 N N   . TYR A 1 322 ? 2.637   0.904   7.002   1.00 93.04 322 A 1 
ATOM 2442 C CA  . TYR A 1 322 ? 3.341   0.479   8.212   1.00 93.80 322 A 1 
ATOM 2443 C C   . TYR A 1 322 ? 4.132   1.639   8.832   1.00 94.34 322 A 1 
ATOM 2444 O O   . TYR A 1 322 ? 3.987   1.901   10.019  1.00 94.50 322 A 1 
ATOM 2445 C CB  . TYR A 1 322 ? 4.249   -0.711  7.898   1.00 93.85 322 A 1 
ATOM 2446 C CG  . TYR A 1 322 ? 5.162   -1.089  9.053   1.00 93.06 322 A 1 
ATOM 2447 C CD1 . TYR A 1 322 ? 6.439   -0.507  9.151   1.00 91.54 322 A 1 
ATOM 2448 C CD2 . TYR A 1 322 ? 4.711   -1.960  10.063  1.00 92.25 322 A 1 
ATOM 2449 C CE1 . TYR A 1 322 ? 7.262   -0.783  10.259  1.00 91.02 322 A 1 
ATOM 2450 C CE2 . TYR A 1 322 ? 5.534   -2.242  11.173  1.00 90.89 322 A 1 
ATOM 2451 C CZ  . TYR A 1 322 ? 6.810   -1.645  11.270  1.00 91.68 322 A 1 
ATOM 2452 O OH  . TYR A 1 322 ? 7.607   -1.886  12.345  1.00 90.24 322 A 1 
ATOM 2453 N N   . MET A 1 323 ? 4.906   2.376   8.021   1.00 93.69 323 A 1 
ATOM 2454 C CA  . MET A 1 323 ? 5.746   3.479   8.503   1.00 93.79 323 A 1 
ATOM 2455 C C   . MET A 1 323 ? 4.912   4.633   9.081   1.00 94.75 323 A 1 
ATOM 2456 O O   . MET A 1 323 ? 5.304   5.228   10.075  1.00 94.65 323 A 1 
ATOM 2457 C CB  . MET A 1 323 ? 6.627   4.003   7.362   1.00 92.63 323 A 1 
ATOM 2458 C CG  . MET A 1 323 ? 7.627   2.964   6.848   1.00 89.90 323 A 1 
ATOM 2459 S SD  . MET A 1 323 ? 8.662   3.545   5.470   1.00 84.47 323 A 1 
ATOM 2460 C CE  . MET A 1 323 ? 9.802   4.614   6.398   1.00 73.98 323 A 1 
ATOM 2461 N N   . GLN A 1 324 ? 3.744   4.935   8.491   1.00 94.69 324 A 1 
ATOM 2462 C CA  . GLN A 1 324 ? 2.797   5.899   9.057   1.00 95.19 324 A 1 
ATOM 2463 C C   . GLN A 1 324 ? 2.252   5.425   10.408  1.00 96.18 324 A 1 
ATOM 2464 O O   . GLN A 1 324 ? 2.151   6.225   11.331  1.00 96.36 324 A 1 
ATOM 2465 C CB  . GLN A 1 324 ? 1.624   6.113   8.097   1.00 94.14 324 A 1 
ATOM 2466 C CG  . GLN A 1 324 ? 1.976   7.006   6.902   1.00 88.47 324 A 1 
ATOM 2467 C CD  . GLN A 1 324 ? 0.817   7.123   5.915   1.00 89.29 324 A 1 
ATOM 2468 O OE1 . GLN A 1 324 ? -0.067  6.285   5.833   1.00 82.08 324 A 1 
ATOM 2469 N NE2 . GLN A 1 324 ? 0.774   8.169   5.127   1.00 80.91 324 A 1 
ATOM 2470 N N   . GLY A 1 325 ? 1.905   4.138   10.514  1.00 95.90 325 A 1 
ATOM 2471 C CA  . GLY A 1 325 ? 1.446   3.542   11.766  1.00 96.59 325 A 1 
ATOM 2472 C C   . GLY A 1 325 ? 2.513   3.578   12.857  1.00 97.27 325 A 1 
ATOM 2473 O O   . GLY A 1 325 ? 2.230   4.015   13.967  1.00 97.38 325 A 1 
ATOM 2474 N N   . GLU A 1 326 ? 3.747   3.196   12.533  1.00 96.60 326 A 1 
ATOM 2475 C CA  . GLU A 1 326 ? 4.896   3.252   13.445  1.00 96.83 326 A 1 
ATOM 2476 C C   . GLU A 1 326 ? 5.163   4.689   13.918  1.00 97.25 326 A 1 
ATOM 2477 O O   . GLU A 1 326 ? 5.271   4.933   15.117  1.00 97.28 326 A 1 
ATOM 2478 C CB  . GLU A 1 326 ? 6.113   2.649   12.732  1.00 96.38 326 A 1 
ATOM 2479 C CG  . GLU A 1 326 ? 7.363   2.586   13.619  1.00 94.28 326 A 1 
ATOM 2480 C CD  . GLU A 1 326 ? 8.552   1.974   12.866  1.00 93.15 326 A 1 
ATOM 2481 O OE1 . GLU A 1 326 ? 9.221   1.091   13.442  1.00 86.66 326 A 1 
ATOM 2482 O OE2 . GLU A 1 326 ? 8.786   2.385   11.699  1.00 87.99 326 A 1 
ATOM 2483 N N   . CYS A 1 327 ? 5.171   5.649   12.992  1.00 96.88 327 A 1 
ATOM 2484 C CA  . CYS A 1 327 ? 5.299   7.075   13.297  1.00 97.12 327 A 1 
ATOM 2485 C C   . CYS A 1 327 ? 4.182   7.550   14.243  1.00 97.62 327 A 1 
ATOM 2486 O O   . CYS A 1 327 ? 4.463   8.207   15.245  1.00 97.60 327 A 1 
ATOM 2487 C CB  . CYS A 1 327 ? 5.290   7.841   11.966  1.00 96.70 327 A 1 
ATOM 2488 S SG  . CYS A 1 327 ? 5.418   9.631   12.228  1.00 95.64 327 A 1 
ATOM 2489 N N   . ALA A 1 328 ? 2.918   7.174   13.957  1.00 97.52 328 A 1 
ATOM 2490 C CA  . ALA A 1 328 ? 1.792   7.461   14.837  1.00 97.94 328 A 1 
ATOM 2491 C C   . ALA A 1 328 ? 2.010   6.873   16.233  1.00 98.27 328 A 1 
ATOM 2492 O O   . ALA A 1 328 ? 1.891   7.594   17.214  1.00 98.28 328 A 1 
ATOM 2493 C CB  . ALA A 1 328 ? 0.499   6.917   14.214  1.00 97.89 328 A 1 
ATOM 2494 N N   . GLY A 1 329 ? 2.375   5.592   16.329  1.00 97.53 329 A 1 
ATOM 2495 C CA  . GLY A 1 329 ? 2.580   4.903   17.602  1.00 97.85 329 A 1 
ATOM 2496 C C   . GLY A 1 329 ? 3.669   5.534   18.470  1.00 98.03 329 A 1 
ATOM 2497 O O   . GLY A 1 329 ? 3.452   5.742   19.662  1.00 97.96 329 A 1 
ATOM 2498 N N   . ILE A 1 330 ? 4.806   5.908   17.872  1.00 97.72 330 A 1 
ATOM 2499 C CA  . ILE A 1 330 ? 5.888   6.615   18.580  1.00 97.62 330 A 1 
ATOM 2500 C C   . ILE A 1 330 ? 5.383   7.958   19.125  1.00 97.68 330 A 1 
ATOM 2501 O O   . ILE A 1 330 ? 5.579   8.262   20.300  1.00 97.31 330 A 1 
ATOM 2502 C CB  . ILE A 1 330 ? 7.116   6.791   17.653  1.00 97.29 330 A 1 
ATOM 2503 C CG1 . ILE A 1 330 ? 7.767   5.425   17.340  1.00 96.44 330 A 1 
ATOM 2504 C CG2 . ILE A 1 330 ? 8.163   7.719   18.300  1.00 96.57 330 A 1 
ATOM 2505 C CD1 . ILE A 1 330 ? 8.775   5.461   16.178  1.00 94.31 330 A 1 
ATOM 2506 N N   . ASN A 1 331 ? 4.677   8.741   18.294  1.00 97.23 331 A 1 
ATOM 2507 C CA  . ASN A 1 331 ? 4.164   10.052  18.699  1.00 97.28 331 A 1 
ATOM 2508 C C   . ASN A 1 331 ? 3.031   9.950   19.735  1.00 97.47 331 A 1 
ATOM 2509 O O   . ASN A 1 331 ? 2.975   10.752  20.665  1.00 97.19 331 A 1 
ATOM 2510 C CB  . ASN A 1 331 ? 3.727   10.815  17.440  1.00 97.31 331 A 1 
ATOM 2511 C CG  . ASN A 1 331 ? 4.901   11.214  16.564  1.00 96.99 331 A 1 
ATOM 2512 O OD1 . ASN A 1 331 ? 5.991   11.528  17.021  1.00 92.29 331 A 1 
ATOM 2513 N ND2 . ASN A 1 331 ? 4.715   11.233  15.271  1.00 92.21 331 A 1 
ATOM 2514 N N   . MET A 1 332 ? 2.161   8.942   19.632  1.00 97.68 332 A 1 
ATOM 2515 C CA  . MET A 1 332 ? 1.138   8.643   20.643  1.00 97.73 332 A 1 
ATOM 2516 C C   . MET A 1 332 ? 1.753   8.374   22.019  1.00 97.40 332 A 1 
ATOM 2517 O O   . MET A 1 332 ? 1.180   8.772   23.032  1.00 97.03 332 A 1 
ATOM 2518 C CB  . MET A 1 332 ? 0.318   7.415   20.211  1.00 97.96 332 A 1 
ATOM 2519 C CG  . MET A 1 332 ? -0.657  7.706   19.071  1.00 97.75 332 A 1 
ATOM 2520 S SD  . MET A 1 332 ? -1.387  6.227   18.314  1.00 97.57 332 A 1 
ATOM 2521 C CE  . MET A 1 332 ? -2.457  5.664   19.656  1.00 95.08 332 A 1 
ATOM 2522 N N   . ALA A 1 333 ? 2.922   7.739   22.051  1.00 96.93 333 A 1 
ATOM 2523 C CA  . ALA A 1 333 ? 3.658   7.434   23.273  1.00 96.20 333 A 1 
ATOM 2524 C C   . ALA A 1 333 ? 4.637   8.546   23.713  1.00 95.13 333 A 1 
ATOM 2525 O O   . ALA A 1 333 ? 5.508   8.305   24.543  1.00 93.60 333 A 1 
ATOM 2526 C CB  . ALA A 1 333 ? 4.317   6.066   23.088  1.00 96.23 333 A 1 
ATOM 2527 N N   . GLY A 1 334 ? 4.487   9.766   23.173  1.00 96.19 334 A 1 
ATOM 2528 C CA  . GLY A 1 334 ? 5.256   10.941  23.597  1.00 95.17 334 A 1 
ATOM 2529 C C   . GLY A 1 334 ? 6.567   11.175  22.838  1.00 95.28 334 A 1 
ATOM 2530 O O   . GLY A 1 334 ? 7.350   12.030  23.243  1.00 92.40 334 A 1 
ATOM 2531 N N   . GLY A 1 335 ? 6.818   10.449  21.743  1.00 95.41 335 A 1 
ATOM 2532 C CA  . GLY A 1 335 ? 7.934   10.719  20.838  1.00 95.26 335 A 1 
ATOM 2533 C C   . GLY A 1 335 ? 7.700   11.940  19.935  1.00 95.84 335 A 1 
ATOM 2534 O O   . GLY A 1 335 ? 6.632   12.547  19.937  1.00 94.65 335 A 1 
ATOM 2535 N N   . ASP A 1 336 ? 8.701   12.276  19.127  1.00 95.72 336 A 1 
ATOM 2536 C CA  . ASP A 1 336 ? 8.646   13.378  18.153  1.00 95.78 336 A 1 
ATOM 2537 C C   . ASP A 1 336 ? 9.291   12.962  16.823  1.00 95.72 336 A 1 
ATOM 2538 O O   . ASP A 1 336 ? 10.340  13.459  16.413  1.00 92.76 336 A 1 
ATOM 2539 C CB  . ASP A 1 336 ? 9.271   14.656  18.740  1.00 94.33 336 A 1 
ATOM 2540 C CG  . ASP A 1 336 ? 9.049   15.884  17.840  1.00 92.09 336 A 1 
ATOM 2541 O OD1 . ASP A 1 336 ? 8.041   15.909  17.097  1.00 87.76 336 A 1 
ATOM 2542 O OD2 . ASP A 1 336 ? 9.821   16.857  17.921  1.00 86.88 336 A 1 
ATOM 2543 N N   . VAL A 1 337 ? 8.678   11.990  16.135  1.00 96.50 337 A 1 
ATOM 2544 C CA  . VAL A 1 337 ? 9.144   11.514  14.829  1.00 96.42 337 A 1 
ATOM 2545 C C   . VAL A 1 337 ? 8.252   12.014  13.698  1.00 96.69 337 A 1 
ATOM 2546 O O   . VAL A 1 337 ? 7.062   12.269  13.876  1.00 96.00 337 A 1 
ATOM 2547 C CB  . VAL A 1 337 ? 9.324   9.988   14.770  1.00 95.16 337 A 1 
ATOM 2548 C CG1 . VAL A 1 337 ? 10.362  9.525   15.797  1.00 89.12 337 A 1 
ATOM 2549 C CG2 . VAL A 1 337 ? 8.019   9.229   14.960  1.00 89.54 337 A 1 
ATOM 2550 N N   . ARG A 1 338 ? 8.841   12.140  12.512  1.00 95.78 338 A 1 
ATOM 2551 C CA  . ARG A 1 338 ? 8.176   12.677  11.323  1.00 95.46 338 A 1 
ATOM 2552 C C   . ARG A 1 338 ? 8.375   11.752  10.129  1.00 94.79 338 A 1 
ATOM 2553 O O   . ARG A 1 338 ? 9.485   11.301  9.859   1.00 92.42 338 A 1 
ATOM 2554 C CB  . ARG A 1 338 ? 8.696   14.084  11.014  1.00 94.45 338 A 1 
ATOM 2555 C CG  . ARG A 1 338 ? 8.477   15.052  12.186  1.00 90.59 338 A 1 
ATOM 2556 C CD  . ARG A 1 338 ? 8.951   16.449  11.807  1.00 87.68 338 A 1 
ATOM 2557 N NE  . ARG A 1 338 ? 8.849   17.388  12.936  1.00 81.67 338 A 1 
ATOM 2558 C CZ  . ARG A 1 338 ? 8.808   18.701  12.822  1.00 73.78 338 A 1 
ATOM 2559 N NH1 . ARG A 1 338 ? 8.811   19.306  11.661  1.00 65.52 338 A 1 
ATOM 2560 N NH2 . ARG A 1 338 ? 8.773   19.448  13.891  1.00 67.55 338 A 1 
ATOM 2561 N N   . PHE A 1 339 ? 7.292   11.510  9.389   1.00 93.91 339 A 1 
ATOM 2562 C CA  . PHE A 1 339 ? 7.300   10.740  8.151   1.00 92.84 339 A 1 
ATOM 2563 C C   . PHE A 1 339 ? 6.883   11.624  6.968   1.00 92.46 339 A 1 
ATOM 2564 O O   . PHE A 1 339 ? 5.745   11.605  6.509   1.00 90.64 339 A 1 
ATOM 2565 C CB  . PHE A 1 339 ? 6.436   9.482   8.313   1.00 91.60 339 A 1 
ATOM 2566 C CG  . PHE A 1 339 ? 6.472   8.584   7.092   1.00 91.01 339 A 1 
ATOM 2567 C CD1 . PHE A 1 339 ? 5.289   8.308   6.383   1.00 88.02 339 A 1 
ATOM 2568 C CD2 . PHE A 1 339 ? 7.693   8.052   6.643   1.00 88.28 339 A 1 
ATOM 2569 C CE1 . PHE A 1 339 ? 5.327   7.497   5.239   1.00 86.78 339 A 1 
ATOM 2570 C CE2 . PHE A 1 339 ? 7.732   7.249   5.491   1.00 86.58 339 A 1 
ATOM 2571 C CZ  . PHE A 1 339 ? 6.548   6.968   4.792   1.00 86.57 339 A 1 
ATOM 2572 N N   . SER A 1 340 ? 7.828   12.413  6.458   1.00 91.57 340 A 1 
ATOM 2573 C CA  . SER A 1 340 ? 7.608   13.390  5.376   1.00 90.39 340 A 1 
ATOM 2574 C C   . SER A 1 340 ? 8.070   12.923  3.990   1.00 89.62 340 A 1 
ATOM 2575 O O   . SER A 1 340 ? 7.847   13.607  2.997   1.00 84.59 340 A 1 
ATOM 2576 C CB  . SER A 1 340 ? 8.292   14.705  5.748   1.00 87.78 340 A 1 
ATOM 2577 O OG  . SER A 1 340 ? 9.672   14.485  5.990   1.00 82.56 340 A 1 
ATOM 2578 N N   . LYS A 1 341 ? 8.712   11.754  3.890   1.00 88.90 341 A 1 
ATOM 2579 C CA  . LYS A 1 341 ? 9.306   11.230  2.643   1.00 88.28 341 A 1 
ATOM 2580 C C   . LYS A 1 341 ? 8.460   10.135  1.982   1.00 89.77 341 A 1 
ATOM 2581 O O   . LYS A 1 341 ? 9.004   9.208   1.370   1.00 86.97 341 A 1 
ATOM 2582 C CB  . LYS A 1 341 ? 10.755  10.780  2.895   1.00 85.30 341 A 1 
ATOM 2583 C CG  . LYS A 1 341 ? 11.682  11.911  3.356   1.00 82.13 341 A 1 
ATOM 2584 C CD  . LYS A 1 341 ? 13.127  11.394  3.424   1.00 76.98 341 A 1 
ATOM 2585 C CE  . LYS A 1 341 ? 14.098  12.481  3.882   1.00 72.56 341 A 1 
ATOM 2586 N NZ  . LYS A 1 341 ? 15.493  11.979  3.877   1.00 63.49 341 A 1 
ATOM 2587 N N   . ALA A 1 342 ? 7.132   10.201  2.132   1.00 90.55 342 A 1 
ATOM 2588 C CA  . ALA A 1 342 ? 6.224   9.267   1.483   1.00 90.73 342 A 1 
ATOM 2589 C C   . ALA A 1 342 ? 6.182   9.535   -0.027  1.00 92.21 342 A 1 
ATOM 2590 O O   . ALA A 1 342 ? 5.935   10.656  -0.460  1.00 91.51 342 A 1 
ATOM 2591 C CB  . ALA A 1 342 ? 4.838   9.364   2.127   1.00 89.09 342 A 1 
ATOM 2592 N N   . ILE A 1 343 ? 6.403   8.490   -0.829  1.00 92.00 343 A 1 
ATOM 2593 C CA  . ILE A 1 343 ? 6.232   8.518   -2.287  1.00 92.63 343 A 1 
ATOM 2594 C C   . ILE A 1 343 ? 5.351   7.344   -2.718  1.00 92.90 343 A 1 
ATOM 2595 O O   . ILE A 1 343 ? 5.389   6.287   -2.070  1.00 92.19 343 A 1 
ATOM 2596 C CB  . ILE A 1 343 ? 7.589   8.526   -3.038  1.00 92.36 343 A 1 
ATOM 2597 C CG1 . ILE A 1 343 ? 8.435   7.262   -2.765  1.00 90.63 343 A 1 
ATOM 2598 C CG2 . ILE A 1 343 ? 8.366   9.808   -2.694  1.00 89.22 343 A 1 
ATOM 2599 C CD1 . ILE A 1 343 ? 9.729   7.185   -3.587  1.00 88.43 343 A 1 
ATOM 2600 N N   . PRO A 1 344 ? 4.552   7.476   -3.802  1.00 92.11 344 A 1 
ATOM 2601 C CA  . PRO A 1 344 ? 3.882   6.328   -4.390  1.00 92.05 344 A 1 
ATOM 2602 C C   . PRO A 1 344 ? 4.942   5.345   -4.891  1.00 92.91 344 A 1 
ATOM 2603 O O   . PRO A 1 344 ? 5.880   5.731   -5.586  1.00 92.11 344 A 1 
ATOM 2604 C CB  . PRO A 1 344 ? 3.007   6.889   -5.513  1.00 90.45 344 A 1 
ATOM 2605 C CG  . PRO A 1 344 ? 3.735   8.168   -5.925  1.00 88.70 344 A 1 
ATOM 2606 C CD  . PRO A 1 344 ? 4.366   8.656   -4.628  1.00 91.69 344 A 1 
ATOM 2607 N N   . MET A 1 345 ? 4.823   4.078   -4.521  1.00 92.49 345 A 1 
ATOM 2608 C CA  . MET A 1 345 ? 5.789   3.035   -4.875  1.00 92.22 345 A 1 
ATOM 2609 C C   . MET A 1 345 ? 5.108   1.678   -4.976  1.00 92.72 345 A 1 
ATOM 2610 O O   . MET A 1 345 ? 4.542   1.194   -3.999  1.00 91.02 345 A 1 
ATOM 2611 C CB  . MET A 1 345 ? 6.928   3.013   -3.843  1.00 89.82 345 A 1 
ATOM 2612 C CG  . MET A 1 345 ? 7.999   1.969   -4.179  1.00 82.83 345 A 1 
ATOM 2613 S SD  . MET A 1 345 ? 9.395   1.913   -3.029  1.00 79.62 345 A 1 
ATOM 2614 C CE  . MET A 1 345 ? 8.553   1.362   -1.530  1.00 69.16 345 A 1 
ATOM 2615 N N   . ASN A 1 346 ? 5.214   1.037   -6.126  1.00 93.40 346 A 1 
ATOM 2616 C CA  . ASN A 1 346 ? 4.651   -0.273  -6.408  1.00 93.44 346 A 1 
ATOM 2617 C C   . ASN A 1 346 ? 5.772   -1.277  -6.650  1.00 93.94 346 A 1 
ATOM 2618 O O   . ASN A 1 346 ? 6.713   -0.998  -7.380  1.00 92.89 346 A 1 
ATOM 2619 C CB  . ASN A 1 346 ? 3.701   -0.188  -7.608  1.00 92.51 346 A 1 
ATOM 2620 C CG  . ASN A 1 346 ? 2.572   0.786   -7.368  1.00 90.28 346 A 1 
ATOM 2621 O OD1 . ASN A 1 346 ? 1.559   0.437   -6.790  1.00 82.89 346 A 1 
ATOM 2622 N ND2 . ASN A 1 346 ? 2.732   2.030   -7.768  1.00 82.33 346 A 1 
ATOM 2623 N N   . ALA A 1 347 ? 5.659   -2.460  -6.059  1.00 93.00 347 A 1 
ATOM 2624 C CA  . ALA A 1 347 ? 6.506   -3.605  -6.358  1.00 92.28 347 A 1 
ATOM 2625 C C   . ALA A 1 347 ? 5.598   -4.822  -6.507  1.00 91.98 347 A 1 
ATOM 2626 O O   . ALA A 1 347 ? 5.006   -5.284  -5.530  1.00 90.56 347 A 1 
ATOM 2627 C CB  . ALA A 1 347 ? 7.553   -3.769  -5.254  1.00 91.14 347 A 1 
ATOM 2628 N N   . ILE A 1 348 ? 5.444   -5.315  -7.735  1.00 93.48 348 A 1 
ATOM 2629 C CA  . ILE A 1 348 ? 4.473   -6.355  -8.061  1.00 93.59 348 A 1 
ATOM 2630 C C   . ILE A 1 348 ? 5.040   -7.325  -9.095  1.00 94.16 348 A 1 
ATOM 2631 O O   . ILE A 1 348 ? 5.922   -6.985  -9.874  1.00 93.25 348 A 1 
ATOM 2632 C CB  . ILE A 1 348 ? 3.136   -5.705  -8.474  1.00 92.12 348 A 1 
ATOM 2633 C CG1 . ILE A 1 348 ? 2.005   -6.755  -8.520  1.00 78.27 348 A 1 
ATOM 2634 C CG2 . ILE A 1 348 ? 3.252   -4.938  -9.809  1.00 77.93 348 A 1 
ATOM 2635 C CD1 . ILE A 1 348 ? 0.622   -6.133  -8.386  1.00 73.42 348 A 1 
ATOM 2636 N N   . GLY A 1 349 ? 4.545   -8.561  -9.086  1.00 93.43 349 A 1 
ATOM 2637 C CA  . GLY A 1 349 ? 4.862   -9.563  -10.094 1.00 92.99 349 A 1 
ATOM 2638 C C   . GLY A 1 349 ? 3.589   -10.126 -10.705 1.00 93.89 349 A 1 
ATOM 2639 O O   . GLY A 1 349 ? 2.610   -10.326 -9.987  1.00 92.57 349 A 1 
ATOM 2640 N N   . PHE A 1 350 ? 3.619   -10.401 -12.005 1.00 93.51 350 A 1 
ATOM 2641 C CA  . PHE A 1 350 ? 2.563   -11.078 -12.751 1.00 93.73 350 A 1 
ATOM 2642 C C   . PHE A 1 350 ? 3.172   -12.207 -13.570 1.00 93.73 350 A 1 
ATOM 2643 O O   . PHE A 1 350 ? 3.973   -11.959 -14.470 1.00 90.88 350 A 1 
ATOM 2644 C CB  . PHE A 1 350 ? 1.840   -10.085 -13.666 1.00 92.58 350 A 1 
ATOM 2645 C CG  . PHE A 1 350 ? 1.099   -8.986  -12.945 1.00 93.65 350 A 1 
ATOM 2646 C CD1 . PHE A 1 350 ? -0.065  -9.285  -12.216 1.00 90.90 350 A 1 
ATOM 2647 C CD2 . PHE A 1 350 ? 1.557   -7.658  -13.028 1.00 92.53 350 A 1 
ATOM 2648 C CE1 . PHE A 1 350 ? -0.775  -8.254  -11.576 1.00 90.81 350 A 1 
ATOM 2649 C CE2 . PHE A 1 350 ? 0.844   -6.629  -12.389 1.00 91.03 350 A 1 
ATOM 2650 C CZ  . PHE A 1 350 ? -0.322  -6.924  -11.666 1.00 91.88 350 A 1 
ATOM 2651 N N   . PHE A 1 351 ? 2.808   -13.455 -13.262 1.00 92.48 351 A 1 
ATOM 2652 C CA  . PHE A 1 351 ? 3.290   -14.647 -13.971 1.00 92.74 351 A 1 
ATOM 2653 C C   . PHE A 1 351 ? 4.823   -14.693 -14.147 1.00 93.36 351 A 1 
ATOM 2654 O O   . PHE A 1 351 ? 5.329   -15.110 -15.185 1.00 90.29 351 A 1 
ATOM 2655 C CB  . PHE A 1 351 ? 2.545   -14.783 -15.300 1.00 91.71 351 A 1 
ATOM 2656 C CG  . PHE A 1 351 ? 1.039   -14.838 -15.178 1.00 91.87 351 A 1 
ATOM 2657 C CD1 . PHE A 1 351 ? 0.409   -16.073 -14.948 1.00 88.66 351 A 1 
ATOM 2658 C CD2 . PHE A 1 351 ? 0.269   -13.675 -15.330 1.00 90.07 351 A 1 
ATOM 2659 C CE1 . PHE A 1 351 ? -0.992  -16.144 -14.907 1.00 87.47 351 A 1 
ATOM 2660 C CE2 . PHE A 1 351 ? -1.134  -13.750 -15.286 1.00 87.70 351 A 1 
ATOM 2661 C CZ  . PHE A 1 351 ? -1.765  -14.985 -15.087 1.00 89.56 351 A 1 
ATOM 2662 N N   . GLY A 1 352 ? 5.566   -14.253 -13.135 1.00 92.88 352 A 1 
ATOM 2663 C CA  . GLY A 1 352 ? 7.032   -14.190 -13.135 1.00 92.81 352 A 1 
ATOM 2664 C C   . GLY A 1 352 ? 7.628   -12.894 -13.696 1.00 93.74 352 A 1 
ATOM 2665 O O   . GLY A 1 352 ? 8.819   -12.672 -13.498 1.00 91.91 352 A 1 
ATOM 2666 N N   . LEU A 1 353 ? 6.838   -12.021 -14.324 1.00 94.50 353 A 1 
ATOM 2667 C CA  . LEU A 1 353 ? 7.285   -10.692 -14.745 1.00 95.25 353 A 1 
ATOM 2668 C C   . LEU A 1 353 ? 7.246   -9.726  -13.554 1.00 95.57 353 A 1 
ATOM 2669 O O   . LEU A 1 353 ? 6.183   -9.470  -12.991 1.00 94.70 353 A 1 
ATOM 2670 C CB  . LEU A 1 353 ? 6.404   -10.200 -15.905 1.00 95.17 353 A 1 
ATOM 2671 C CG  . LEU A 1 353 ? 6.861   -8.868  -16.526 1.00 94.86 353 A 1 
ATOM 2672 C CD1 . LEU A 1 353 ? 8.209   -9.009  -17.231 1.00 93.23 353 A 1 
ATOM 2673 C CD2 . LEU A 1 353 ? 5.827   -8.399  -17.546 1.00 93.27 353 A 1 
ATOM 2674 N N   . HIS A 1 354 ? 8.395   -9.176  -13.185 1.00 95.56 354 A 1 
ATOM 2675 C CA  . HIS A 1 354 ? 8.515   -8.237  -12.065 1.00 95.90 354 A 1 
ATOM 2676 C C   . HIS A 1 354 ? 8.387   -6.787  -12.531 1.00 96.37 354 A 1 
ATOM 2677 O O   . HIS A 1 354 ? 8.922   -6.415  -13.570 1.00 95.60 354 A 1 
ATOM 2678 C CB  . HIS A 1 354 ? 9.834   -8.478  -11.332 1.00 95.10 354 A 1 
ATOM 2679 C CG  . HIS A 1 354 ? 9.925   -9.864  -10.744 1.00 93.50 354 A 1 
ATOM 2680 N ND1 . HIS A 1 354 ? 9.082   -10.402 -9.803  1.00 81.86 354 A 1 
ATOM 2681 C CD2 . HIS A 1 354 ? 10.828  -10.839 -11.075 1.00 82.60 354 A 1 
ATOM 2682 C CE1 . HIS A 1 354 ? 9.467   -11.670 -9.573  1.00 82.96 354 A 1 
ATOM 2683 N NE2 . HIS A 1 354 ? 10.529  -11.976 -10.325 1.00 84.90 354 A 1 
ATOM 2684 N N   . ILE A 1 355 ? 7.704   -5.970  -11.741 1.00 96.16 355 A 1 
ATOM 2685 C CA  . ILE A 1 355 ? 7.477   -4.546  -11.999 1.00 96.48 355 A 1 
ATOM 2686 C C   . ILE A 1 355 ? 7.772   -3.777  -10.715 1.00 96.15 355 A 1 
ATOM 2687 O O   . ILE A 1 355 ? 7.233   -4.111  -9.656  1.00 95.22 355 A 1 
ATOM 2688 C CB  . ILE A 1 355 ? 6.030   -4.281  -12.479 1.00 96.59 355 A 1 
ATOM 2689 C CG1 . ILE A 1 355 ? 5.656   -5.163  -13.691 1.00 95.88 355 A 1 
ATOM 2690 C CG2 . ILE A 1 355 ? 5.837   -2.784  -12.793 1.00 95.75 355 A 1 
ATOM 2691 C CD1 . ILE A 1 355 ? 4.184   -5.073  -14.092 1.00 93.67 355 A 1 
ATOM 2692 N N   . ILE A 1 356 ? 8.597   -2.740  -10.817 1.00 96.02 356 A 1 
ATOM 2693 C CA  . ILE A 1 356 ? 8.793   -1.765  -9.743  1.00 96.00 356 A 1 
ATOM 2694 C C   . ILE A 1 356 ? 8.615   -0.369  -10.323 1.00 96.21 356 A 1 
ATOM 2695 O O   . ILE A 1 356 ? 9.241   -0.019  -11.321 1.00 96.05 356 A 1 
ATOM 2696 C CB  . ILE A 1 356 ? 10.146  -1.938  -9.019  1.00 95.36 356 A 1 
ATOM 2697 C CG1 . ILE A 1 356 ? 10.287  -3.378  -8.466  1.00 91.22 356 A 1 
ATOM 2698 C CG2 . ILE A 1 356 ? 10.252  -0.913  -7.871  1.00 90.28 356 A 1 
ATOM 2699 C CD1 . ILE A 1 356 ? 11.547  -3.629  -7.627  1.00 82.05 356 A 1 
ATOM 2700 N N   . THR A 1 357 ? 7.772   0.435   -9.690  1.00 95.77 357 A 1 
ATOM 2701 C CA  . THR A 1 357 ? 7.548   1.834   -10.061 1.00 95.73 357 A 1 
ATOM 2702 C C   . THR A 1 357 ? 7.579   2.716   -8.825  1.00 95.44 357 A 1 
ATOM 2703 O O   . THR A 1 357 ? 7.158   2.286   -7.750  1.00 94.89 357 A 1 
ATOM 2704 C CB  . THR A 1 357 ? 6.237   2.043   -10.834 1.00 95.60 357 A 1 
ATOM 2705 O OG1 . THR A 1 357 ? 5.106   1.927   -10.003 1.00 93.75 357 A 1 
ATOM 2706 C CG2 . THR A 1 357 ? 6.041   1.043   -11.966 1.00 93.54 357 A 1 
ATOM 2707 N N   . ALA A 1 358 ? 8.053   3.952   -8.963  1.00 95.44 358 A 1 
ATOM 2708 C CA  . ALA A 1 358 ? 7.968   4.932   -7.887  1.00 95.37 358 A 1 
ATOM 2709 C C   . ALA A 1 358 ? 7.929   6.371   -8.403  1.00 95.70 358 A 1 
ATOM 2710 O O   . ALA A 1 358 ? 8.376   6.653   -9.518  1.00 95.31 358 A 1 
ATOM 2711 C CB  . ALA A 1 358 ? 9.130   4.735   -6.901  1.00 94.55 358 A 1 
ATOM 2712 N N   . GLY A 1 359 ? 7.428   7.275   -7.559  1.00 94.81 359 A 1 
ATOM 2713 C CA  . GLY A 1 359 ? 7.382   8.708   -7.832  1.00 94.52 359 A 1 
ATOM 2714 C C   . GLY A 1 359 ? 6.290   9.107   -8.823  1.00 94.48 359 A 1 
ATOM 2715 O O   . GLY A 1 359 ? 5.215   8.504   -8.871  1.00 93.14 359 A 1 
ATOM 2716 N N   . ASN A 1 360 ? 6.551   10.159  -9.588  1.00 94.52 360 A 1 
ATOM 2717 C CA  . ASN A 1 360 ? 5.664   10.696  -10.614 1.00 94.69 360 A 1 
ATOM 2718 C C   . ASN A 1 360 ? 6.358   10.741  -11.987 1.00 95.75 360 A 1 
ATOM 2719 O O   . ASN A 1 360 ? 7.587   10.776  -12.075 1.00 95.02 360 A 1 
ATOM 2720 C CB  . ASN A 1 360 ? 5.138   12.068  -10.159 1.00 92.37 360 A 1 
ATOM 2721 C CG  . ASN A 1 360 ? 6.194   13.154  -10.291 1.00 88.70 360 A 1 
ATOM 2722 O OD1 . ASN A 1 360 ? 6.338   13.765  -11.340 1.00 77.39 360 A 1 
ATOM 2723 N ND2 . ASN A 1 360 ? 6.960   13.428  -9.262  1.00 80.58 360 A 1 
ATOM 2724 N N   . TYR A 1 361 ? 5.562   10.761  -13.055 1.00 94.98 361 A 1 
ATOM 2725 C CA  . TYR A 1 361 ? 6.050   10.617  -14.431 1.00 95.40 361 A 1 
ATOM 2726 C C   . TYR A 1 361 ? 5.988   11.949  -15.184 1.00 95.75 361 A 1 
ATOM 2727 O O   . TYR A 1 361 ? 5.316   12.081  -16.206 1.00 93.95 361 A 1 
ATOM 2728 C CB  . TYR A 1 361 ? 5.305   9.477   -15.135 1.00 94.57 361 A 1 
ATOM 2729 C CG  . TYR A 1 361 ? 5.235   8.155   -14.388 1.00 94.68 361 A 1 
ATOM 2730 C CD1 . TYR A 1 361 ? 6.257   7.752   -13.499 1.00 91.78 361 A 1 
ATOM 2731 C CD2 . TYR A 1 361 ? 4.114   7.325   -14.581 1.00 91.88 361 A 1 
ATOM 2732 C CE1 . TYR A 1 361 ? 6.150   6.542   -12.792 1.00 90.33 361 A 1 
ATOM 2733 C CE2 . TYR A 1 361 ? 4.007   6.113   -13.883 1.00 90.41 361 A 1 
ATOM 2734 C CZ  . TYR A 1 361 ? 5.018   5.723   -12.982 1.00 91.70 361 A 1 
ATOM 2735 O OH  . TYR A 1 361 ? 4.905   4.561   -12.297 1.00 89.55 361 A 1 
ATOM 2736 N N   . THR A 1 362 ? 6.665   12.959  -14.634 1.00 95.31 362 A 1 
ATOM 2737 C CA  . THR A 1 362 ? 6.753   14.306  -15.209 1.00 95.50 362 A 1 
ATOM 2738 C C   . THR A 1 362 ? 8.200   14.665  -15.535 1.00 96.24 362 A 1 
ATOM 2739 O O   . THR A 1 362 ? 9.118   14.192  -14.859 1.00 95.71 362 A 1 
ATOM 2740 C CB  . THR A 1 362 ? 6.146   15.374  -14.281 1.00 94.22 362 A 1 
ATOM 2741 O OG1 . THR A 1 362 ? 6.816   15.436  -13.040 1.00 88.42 362 A 1 
ATOM 2742 C CG2 . THR A 1 362 ? 4.670   15.113  -13.987 1.00 86.42 362 A 1 
ATOM 2743 N N   . GLY A 1 363 ? 8.392   15.534  -16.528 1.00 95.76 363 A 1 
ATOM 2744 C CA  . GLY A 1 363 ? 9.704   16.023  -16.960 1.00 96.23 363 A 1 
ATOM 2745 C C   . GLY A 1 363 ? 10.275  15.269  -18.160 1.00 96.93 363 A 1 
ATOM 2746 O O   . GLY A 1 363 ? 9.537   14.623  -18.910 1.00 95.91 363 A 1 
ATOM 2747 N N   . ASP A 1 364 ? 11.591  15.371  -18.320 1.00 96.77 364 A 1 
ATOM 2748 C CA  . ASP A 1 364 ? 12.339  14.672  -19.359 1.00 96.84 364 A 1 
ATOM 2749 C C   . ASP A 1 364 ? 12.381  13.166  -19.083 1.00 96.94 364 A 1 
ATOM 2750 O O   . ASP A 1 364 ? 12.265  12.710  -17.942 1.00 96.08 364 A 1 
ATOM 2751 C CB  . ASP A 1 364 ? 13.762  15.242  -19.472 1.00 96.51 364 A 1 
ATOM 2752 C CG  . ASP A 1 364 ? 13.778  16.702  -19.914 1.00 94.83 364 A 1 
ATOM 2753 O OD1 . ASP A 1 364 ? 13.066  17.011  -20.896 1.00 90.98 364 A 1 
ATOM 2754 O OD2 . ASP A 1 364 ? 14.506  17.490  -19.270 1.00 90.80 364 A 1 
ATOM 2755 N N   . VAL A 1 365 ? 12.565  12.379  -20.149 1.00 96.28 365 A 1 
ATOM 2756 C CA  . VAL A 1 365 ? 12.504  10.917  -20.070 1.00 96.08 365 A 1 
ATOM 2757 C C   . VAL A 1 365 ? 13.790  10.297  -20.594 1.00 95.95 365 A 1 
ATOM 2758 O O   . VAL A 1 365 ? 14.113  10.421  -21.775 1.00 95.09 365 A 1 
ATOM 2759 C CB  . VAL A 1 365 ? 11.277  10.350  -20.811 1.00 94.98 365 A 1 
ATOM 2760 C CG1 . VAL A 1 365 ? 11.138  8.843   -20.555 1.00 91.01 365 A 1 
ATOM 2761 C CG2 . VAL A 1 365 ? 9.973   11.016  -20.353 1.00 91.14 365 A 1 
ATOM 2762 N N   . TYR A 1 366 ? 14.480  9.553   -19.741 1.00 95.91 366 A 1 
ATOM 2763 C CA  . TYR A 1 366 ? 15.444  8.553   -20.178 1.00 95.06 366 A 1 
ATOM 2764 C C   . TYR A 1 366 ? 14.715  7.241   -20.466 1.00 94.83 366 A 1 
ATOM 2765 O O   . TYR A 1 366 ? 13.970  6.730   -19.620 1.00 94.09 366 A 1 
ATOM 2766 C CB  . TYR A 1 366 ? 16.546  8.370   -19.134 1.00 94.49 366 A 1 
ATOM 2767 C CG  . TYR A 1 366 ? 17.500  7.245   -19.479 1.00 93.69 366 A 1 
ATOM 2768 C CD1 . TYR A 1 366 ? 17.241  5.936   -19.019 1.00 91.48 366 A 1 
ATOM 2769 C CD2 . TYR A 1 366 ? 18.622  7.489   -20.289 1.00 92.22 366 A 1 
ATOM 2770 C CE1 . TYR A 1 366 ? 18.109  4.882   -19.358 1.00 91.04 366 A 1 
ATOM 2771 C CE2 . TYR A 1 366 ? 19.497  6.437   -20.628 1.00 90.88 366 A 1 
ATOM 2772 C CZ  . TYR A 1 366 ? 19.243  5.132   -20.160 1.00 90.94 366 A 1 
ATOM 2773 O OH  . TYR A 1 366 ? 20.089  4.115   -20.475 1.00 89.15 366 A 1 
ATOM 2774 N N   . ALA A 1 367 ? 14.929  6.694   -21.656 1.00 93.89 367 A 1 
ATOM 2775 C CA  . ALA A 1 367 ? 14.339  5.447   -22.116 1.00 92.73 367 A 1 
ATOM 2776 C C   . ALA A 1 367 ? 15.435  4.469   -22.533 1.00 91.49 367 A 1 
ATOM 2777 O O   . ALA A 1 367 ? 16.194  4.742   -23.461 1.00 88.40 367 A 1 
ATOM 2778 C CB  . ALA A 1 367 ? 13.393  5.758   -23.280 1.00 90.71 367 A 1 
ATOM 2779 N N   . GLU A 1 368 ? 15.487  3.312   -21.871 1.00 88.88 368 A 1 
ATOM 2780 C CA  . GLU A 1 368 ? 16.339  2.201   -22.290 1.00 84.73 368 A 1 
ATOM 2781 C C   . GLU A 1 368 ? 15.521  1.221   -23.140 1.00 78.92 368 A 1 
ATOM 2782 O O   . GLU A 1 368 ? 14.375  0.901   -22.805 1.00 68.10 368 A 1 
ATOM 2783 C CB  . GLU A 1 368 ? 16.954  1.550   -21.044 1.00 81.09 368 A 1 
ATOM 2784 C CG  . GLU A 1 368 ? 18.019  0.491   -21.360 1.00 75.98 368 A 1 
ATOM 2785 C CD  . GLU A 1 368 ? 18.639  -0.044  -20.054 1.00 75.63 368 A 1 
ATOM 2786 O OE1 . GLU A 1 368 ? 19.860  0.085   -19.845 1.00 69.01 368 A 1 
ATOM 2787 O OE2 . GLU A 1 368 ? 17.873  -0.512  -19.183 1.00 70.71 368 A 1 
ATOM 2788 N N   . GLY A 1 369 ? 16.091  0.743   -24.265 1.00 69.66 369 A 1 
ATOM 2789 C CA  . GLY A 1 369 ? 15.492  -0.310  -25.090 1.00 64.74 369 A 1 
ATOM 2790 C C   . GLY A 1 369 ? 14.482  0.141   -26.145 1.00 64.34 369 A 1 
ATOM 2791 O O   . GLY A 1 369 ? 13.688  -0.673  -26.599 1.00 58.18 369 A 1 
ATOM 2792 N N   . THR A 1 370 ? 14.507  1.401   -26.604 1.00 57.54 370 A 1 
ATOM 2793 C CA  . THR A 1 370 ? 13.785  1.778   -27.831 1.00 54.30 370 A 1 
ATOM 2794 C C   . THR A 1 370 ? 14.486  1.178   -29.051 1.00 53.62 370 A 1 
ATOM 2795 O O   . THR A 1 370 ? 15.489  1.708   -29.527 1.00 48.50 370 A 1 
ATOM 2796 C CB  . THR A 1 370 ? 13.647  3.303   -27.984 1.00 48.84 370 A 1 
ATOM 2797 O OG1 . THR A 1 370 ? 14.855  3.946   -27.661 1.00 44.26 370 A 1 
ATOM 2798 C CG2 . THR A 1 370 ? 12.559  3.859   -27.070 1.00 43.36 370 A 1 
ATOM 2799 N N   . SER A 1 371 ? 13.965  0.066   -29.574 1.00 45.95 371 A 1 
ATOM 2800 C CA  . SER A 1 371 ? 14.385  -0.439  -30.884 1.00 45.42 371 A 1 
ATOM 2801 C C   . SER A 1 371 ? 13.880  0.486   -31.999 1.00 45.34 371 A 1 
ATOM 2802 O O   . SER A 1 371 ? 12.818  1.101   -31.882 1.00 42.37 371 A 1 
ATOM 2803 C CB  . SER A 1 371 ? 13.930  -1.887  -31.089 1.00 41.16 371 A 1 
ATOM 2804 O OG  . SER A 1 371 ? 12.528  -1.973  -31.243 1.00 36.72 371 A 1 
ATOM 2805 N N   . ALA A 1 372 ? 14.609  0.560   -33.120 1.00 36.91 372 A 1 
ATOM 2806 C CA  . ALA A 1 372 ? 14.247  1.357   -34.301 1.00 35.36 372 A 1 
ATOM 2807 C C   . ALA A 1 372 ? 12.896  0.963   -34.946 1.00 37.07 372 A 1 
ATOM 2808 O O   . ALA A 1 372 ? 12.435  1.623   -35.870 1.00 34.83 372 A 1 
ATOM 2809 C CB  . ALA A 1 372 ? 15.403  1.254   -35.302 1.00 29.97 372 A 1 
ATOM 2810 N N   . HIS A 1 373 ? 12.240  -0.094  -34.443 1.00 36.89 373 A 1 
ATOM 2811 C CA  . HIS A 1 373 ? 10.950  -0.605  -34.912 1.00 36.70 373 A 1 
ATOM 2812 C C   . HIS A 1 373 ? 9.791   -0.374  -33.924 1.00 37.58 373 A 1 
ATOM 2813 O O   . HIS A 1 373 ? 8.736   -0.981  -34.076 1.00 35.18 373 A 1 
ATOM 2814 C CB  . HIS A 1 373 ? 11.117  -2.076  -35.314 1.00 32.70 373 A 1 
ATOM 2815 C CG  . HIS A 1 373 ? 12.090  -2.262  -36.453 1.00 28.80 373 A 1 
ATOM 2816 N ND1 . HIS A 1 373 ? 11.994  -1.685  -37.697 1.00 25.39 373 A 1 
ATOM 2817 C CD2 . HIS A 1 373 ? 13.240  -3.001  -36.443 1.00 23.89 373 A 1 
ATOM 2818 C CE1 . HIS A 1 373 ? 13.056  -2.067  -38.420 1.00 25.17 373 A 1 
ATOM 2819 N NE2 . HIS A 1 373 ? 13.849  -2.874  -37.698 1.00 26.61 373 A 1 
ATOM 2820 N N   . GLY A 1 374 ? 9.955   0.506   -32.930 1.00 44.16 374 A 1 
ATOM 2821 C CA  . GLY A 1 374 ? 8.847   0.969   -32.080 1.00 44.51 374 A 1 
ATOM 2822 C C   . GLY A 1 374 ? 8.349   -0.026  -31.022 1.00 46.02 374 A 1 
ATOM 2823 O O   . GLY A 1 374 ? 7.303   0.207   -30.428 1.00 43.40 374 A 1 
ATOM 2824 N N   . VAL A 1 375 ? 9.084   -1.110  -30.757 1.00 47.27 375 A 1 
ATOM 2825 C CA  . VAL A 1 375 ? 8.823   -1.992  -29.607 1.00 47.74 375 A 1 
ATOM 2826 C C   . VAL A 1 375 ? 9.813   -1.631  -28.504 1.00 48.86 375 A 1 
ATOM 2827 O O   . VAL A 1 375 ? 11.024  -1.783  -28.683 1.00 45.70 375 A 1 
ATOM 2828 C CB  . VAL A 1 375 ? 8.884   -3.483  -29.984 1.00 43.49 375 A 1 
ATOM 2829 C CG1 . VAL A 1 375 ? 8.528   -4.372  -28.784 1.00 39.02 375 A 1 
ATOM 2830 C CG2 . VAL A 1 375 ? 7.892   -3.809  -31.114 1.00 38.66 375 A 1 
ATOM 2831 N N   . ALA A 1 376 ? 9.296   -1.112  -27.387 1.00 54.01 376 A 1 
ATOM 2832 C CA  . ALA A 1 376 ? 10.101  -0.775  -26.223 1.00 54.73 376 A 1 
ATOM 2833 C C   . ALA A 1 376 ? 10.492  -2.052  -25.459 1.00 57.45 376 A 1 
ATOM 2834 O O   . ALA A 1 376 ? 9.627   -2.766  -24.956 1.00 53.34 376 A 1 
ATOM 2835 C CB  . ALA A 1 376 ? 9.316   0.223   -25.362 1.00 50.23 376 A 1 
ATOM 2836 N N   . GLY A 1 377 ? 11.785  -2.332  -25.378 1.00 57.50 377 A 1 
ATOM 2837 C CA  . GLY A 1 377 ? 12.346  -3.453  -24.623 1.00 59.76 377 A 1 
ATOM 2838 C C   . GLY A 1 377 ? 13.780  -3.761  -25.049 1.00 63.45 377 A 1 
ATOM 2839 O O   . GLY A 1 377 ? 14.111  -3.682  -26.233 1.00 59.27 377 A 1 
ATOM 2840 N N   . ASN A 1 378 ? 14.632  -4.126  -24.102 1.00 62.19 378 A 1 
ATOM 2841 C CA  . ASN A 1 378 ? 15.974  -4.640  -24.374 1.00 65.66 378 A 1 
ATOM 2842 C C   . ASN A 1 378 ? 15.911  -6.057  -24.971 1.00 67.40 378 A 1 
ATOM 2843 O O   . ASN A 1 378 ? 14.869  -6.720  -24.958 1.00 64.54 378 A 1 
ATOM 2844 C CB  . ASN A 1 378 ? 16.799  -4.595  -23.075 1.00 60.41 378 A 1 
ATOM 2845 C CG  . ASN A 1 378 ? 17.232  -3.193  -22.705 1.00 55.67 378 A 1 
ATOM 2846 O OD1 . ASN A 1 378 ? 17.335  -2.313  -23.541 1.00 52.30 378 A 1 
ATOM 2847 N ND2 . ASN A 1 378 ? 17.536  -2.957  -21.455 1.00 52.29 378 A 1 
ATOM 2848 N N   . SER A 1 379 ? 17.056  -6.559  -25.448 1.00 62.84 379 A 1 
ATOM 2849 C CA  . SER A 1 379 ? 17.195  -7.936  -25.957 1.00 66.69 379 A 1 
ATOM 2850 C C   . SER A 1 379 ? 16.808  -9.024  -24.943 1.00 70.86 379 A 1 
ATOM 2851 O O   . SER A 1 379 ? 16.520  -10.151 -25.339 1.00 65.60 379 A 1 
ATOM 2852 C CB  . SER A 1 379 ? 18.636  -8.160  -26.422 1.00 60.67 379 A 1 
ATOM 2853 O OG  . SER A 1 379 ? 19.559  -7.822  -25.406 1.00 54.77 379 A 1 
ATOM 2854 N N   . ASP A 1 380 ? 16.776  -8.685  -23.659 1.00 75.26 380 A 1 
ATOM 2855 C CA  . ASP A 1 380 ? 16.329  -9.540  -22.554 1.00 78.91 380 A 1 
ATOM 2856 C C   . ASP A 1 380 ? 14.847  -9.334  -22.168 1.00 82.03 380 A 1 
ATOM 2857 O O   . ASP A 1 380 ? 14.365  -9.942  -21.214 1.00 76.50 380 A 1 
ATOM 2858 C CB  . ASP A 1 380 ? 17.273  -9.334  -21.356 1.00 72.52 380 A 1 
ATOM 2859 C CG  . ASP A 1 380 ? 17.159  -7.953  -20.698 1.00 67.36 380 A 1 
ATOM 2860 O OD1 . ASP A 1 380 ? 16.415  -7.094  -21.221 1.00 64.04 380 A 1 
ATOM 2861 O OD2 . ASP A 1 380 ? 17.820  -7.746  -19.660 1.00 65.21 380 A 1 
ATOM 2862 N N   . GLY A 1 381 ? 14.107  -8.481  -22.899 1.00 77.15 381 A 1 
ATOM 2863 C CA  . GLY A 1 381 ? 12.703  -8.153  -22.639 1.00 79.62 381 A 1 
ATOM 2864 C C   . GLY A 1 381 ? 12.483  -7.191  -21.469 1.00 83.92 381 A 1 
ATOM 2865 O O   . GLY A 1 381 ? 11.341  -7.012  -21.043 1.00 80.05 381 A 1 
ATOM 2866 N N   . SER A 1 382 ? 13.542  -6.579  -20.927 1.00 87.49 382 A 1 
ATOM 2867 C CA  . SER A 1 382 ? 13.427  -5.580  -19.868 1.00 89.74 382 A 1 
ATOM 2868 C C   . SER A 1 382 ? 12.995  -4.209  -20.399 1.00 91.66 382 A 1 
ATOM 2869 O O   . SER A 1 382 ? 13.195  -3.870  -21.563 1.00 90.50 382 A 1 
ATOM 2870 C CB  . SER A 1 382 ? 14.705  -5.497  -19.034 1.00 85.95 382 A 1 
ATOM 2871 O OG  . SER A 1 382 ? 15.780  -4.922  -19.735 1.00 78.05 382 A 1 
ATOM 2872 N N   . TYR A 1 383 ? 12.377  -3.418  -19.518 1.00 92.75 383 A 1 
ATOM 2873 C CA  . TYR A 1 383 ? 11.891  -2.075  -19.804 1.00 93.94 383 A 1 
ATOM 2874 C C   . TYR A 1 383 ? 12.303  -1.122  -18.688 1.00 94.57 383 A 1 
ATOM 2875 O O   . TYR A 1 383 ? 12.097  -1.423  -17.508 1.00 94.35 383 A 1 
ATOM 2876 C CB  . TYR A 1 383 ? 10.372  -2.126  -19.957 1.00 94.04 383 A 1 
ATOM 2877 C CG  . TYR A 1 383 ? 9.718   -0.794  -20.230 1.00 94.56 383 A 1 
ATOM 2878 C CD1 . TYR A 1 383 ? 9.255   0.021   -19.171 1.00 93.88 383 A 1 
ATOM 2879 C CD2 . TYR A 1 383 ? 9.541   -0.386  -21.557 1.00 94.18 383 A 1 
ATOM 2880 C CE1 . TYR A 1 383 ? 8.610   1.238   -19.454 1.00 93.73 383 A 1 
ATOM 2881 C CE2 . TYR A 1 383 ? 8.898   0.825   -21.842 1.00 93.92 383 A 1 
ATOM 2882 C CZ  . TYR A 1 383 ? 8.428   1.638   -20.795 1.00 94.37 383 A 1 
ATOM 2883 O OH  . TYR A 1 383 ? 7.800   2.794   -21.093 1.00 93.70 383 A 1 
ATOM 2884 N N   . LYS A 1 384 ? 12.854  0.032   -19.053 1.00 94.85 384 A 1 
ATOM 2885 C CA  . LYS A 1 384 ? 13.255  1.081   -18.110 1.00 95.28 384 A 1 
ATOM 2886 C C   . LYS A 1 384 ? 12.866  2.458   -18.627 1.00 95.33 384 A 1 
ATOM 2887 O O   . LYS A 1 384 ? 13.246  2.848   -19.731 1.00 94.78 384 A 1 
ATOM 2888 C CB  . LYS A 1 384 ? 14.764  0.976   -17.840 1.00 94.69 384 A 1 
ATOM 2889 C CG  . LYS A 1 384 ? 15.275  2.041   -16.850 1.00 94.42 384 A 1 
ATOM 2890 C CD  . LYS A 1 384 ? 16.811  2.066   -16.749 1.00 93.25 384 A 1 
ATOM 2891 C CE  . LYS A 1 384 ? 17.418  0.745   -16.277 1.00 89.60 384 A 1 
ATOM 2892 N NZ  . LYS A 1 384 ? 18.842  0.644   -16.667 1.00 87.63 384 A 1 
ATOM 2893 N N   . ARG A 1 385 ? 12.161  3.214   -17.783 1.00 95.97 385 A 1 
ATOM 2894 C CA  . ARG A 1 385 ? 11.923  4.656   -17.942 1.00 96.21 385 A 1 
ATOM 2895 C C   . ARG A 1 385 ? 12.324  5.381   -16.662 1.00 96.74 385 A 1 
ATOM 2896 O O   . ARG A 1 385 ? 11.947  4.945   -15.575 1.00 96.27 385 A 1 
ATOM 2897 C CB  . ARG A 1 385 ? 10.450  4.940   -18.257 1.00 95.40 385 A 1 
ATOM 2898 C CG  . ARG A 1 385 ? 9.941   4.365   -19.584 1.00 87.87 385 A 1 
ATOM 2899 C CD  . ARG A 1 385 ? 10.506  5.072   -20.815 1.00 86.77 385 A 1 
ATOM 2900 N NE  . ARG A 1 385 ? 9.839   4.577   -22.036 1.00 83.06 385 A 1 
ATOM 2901 C CZ  . ARG A 1 385 ? 9.787   5.168   -23.210 1.00 77.87 385 A 1 
ATOM 2902 N NH1 . ARG A 1 385 ? 10.396  6.293   -23.446 1.00 69.97 385 A 1 
ATOM 2903 N NH2 . ARG A 1 385 ? 9.097   4.642   -24.177 1.00 70.53 385 A 1 
ATOM 2904 N N   . LEU A 1 386 ? 13.062  6.472   -16.798 1.00 96.38 386 A 1 
ATOM 2905 C CA  . LEU A 1 386 ? 13.378  7.393   -15.705 1.00 96.71 386 A 1 
ATOM 2906 C C   . LEU A 1 386 ? 12.849  8.779   -16.071 1.00 97.02 386 A 1 
ATOM 2907 O O   . LEU A 1 386 ? 13.077  9.235   -17.187 1.00 96.71 386 A 1 
ATOM 2908 C CB  . LEU A 1 386 ? 14.892  7.445   -15.435 1.00 96.58 386 A 1 
ATOM 2909 C CG  . LEU A 1 386 ? 15.610  6.094   -15.268 1.00 95.67 386 A 1 
ATOM 2910 C CD1 . LEU A 1 386 ? 17.105  6.328   -15.058 1.00 94.28 386 A 1 
ATOM 2911 C CD2 . LEU A 1 386 ? 15.091  5.309   -14.067 1.00 93.97 386 A 1 
ATOM 2912 N N   . PHE A 1 387 ? 12.166  9.433   -15.146 1.00 97.39 387 A 1 
ATOM 2913 C CA  . PHE A 1 387 ? 11.557  10.749  -15.325 1.00 97.47 387 A 1 
ATOM 2914 C C   . PHE A 1 387 ? 12.274  11.755  -14.434 1.00 97.63 387 A 1 
ATOM 2915 O O   . PHE A 1 387 ? 12.405  11.516  -13.232 1.00 97.32 387 A 1 
ATOM 2916 C CB  . PHE A 1 387 ? 10.062  10.682  -14.993 1.00 97.31 387 A 1 
ATOM 2917 C CG  . PHE A 1 387 ? 9.288   9.655   -15.792 1.00 97.24 387 A 1 
ATOM 2918 C CD1 . PHE A 1 387 ? 8.632   10.029  -16.978 1.00 96.41 387 A 1 
ATOM 2919 C CD2 . PHE A 1 387 ? 9.231   8.318   -15.360 1.00 96.60 387 A 1 
ATOM 2920 C CE1 . PHE A 1 387 ? 7.921   9.072   -17.722 1.00 96.05 387 A 1 
ATOM 2921 C CE2 . PHE A 1 387 ? 8.526   7.358   -16.110 1.00 96.10 387 A 1 
ATOM 2922 C CZ  . PHE A 1 387 ? 7.868   7.739   -17.289 1.00 95.97 387 A 1 
ATOM 2923 N N   . TYR A 1 388 ? 12.735  12.868  -14.997 1.00 97.31 388 A 1 
ATOM 2924 C CA  . TYR A 1 388 ? 13.535  13.847  -14.260 1.00 97.54 388 A 1 
ATOM 2925 C C   . TYR A 1 388 ? 13.292  15.279  -14.742 1.00 97.61 388 A 1 
ATOM 2926 O O   . TYR A 1 388 ? 12.988  15.514  -15.903 1.00 97.24 388 A 1 
ATOM 2927 C CB  . TYR A 1 388 ? 15.022  13.457  -14.327 1.00 97.44 388 A 1 
ATOM 2928 C CG  . TYR A 1 388 ? 15.624  13.440  -15.719 1.00 97.37 388 A 1 
ATOM 2929 C CD1 . TYR A 1 388 ? 15.462  12.312  -16.555 1.00 96.26 388 A 1 
ATOM 2930 C CD2 . TYR A 1 388 ? 16.329  14.561  -16.195 1.00 96.37 388 A 1 
ATOM 2931 C CE1 . TYR A 1 388 ? 15.992  12.309  -17.858 1.00 95.63 388 A 1 
ATOM 2932 C CE2 . TYR A 1 388 ? 16.858  14.563  -17.500 1.00 95.79 388 A 1 
ATOM 2933 C CZ  . TYR A 1 388 ? 16.687  13.440  -18.334 1.00 95.63 388 A 1 
ATOM 2934 O OH  . TYR A 1 388 ? 17.182  13.453  -19.600 1.00 94.11 388 A 1 
ATOM 2935 N N   . SER A 1 389 ? 13.402  16.231  -13.840 1.00 97.36 389 A 1 
ATOM 2936 C CA  . SER A 1 389 ? 13.372  17.670  -14.122 1.00 97.31 389 A 1 
ATOM 2937 C C   . SER A 1 389 ? 13.986  18.426  -12.951 1.00 97.35 389 A 1 
ATOM 2938 O O   . SER A 1 389 ? 14.158  17.859  -11.870 1.00 96.43 389 A 1 
ATOM 2939 C CB  . SER A 1 389 ? 11.938  18.167  -14.381 1.00 96.66 389 A 1 
ATOM 2940 O OG  . SER A 1 389 ? 11.102  18.038  -13.244 1.00 95.49 389 A 1 
ATOM 2941 N N   . ASP A 1 390 ? 14.314  19.698  -13.157 1.00 96.87 390 A 1 
ATOM 2942 C CA  . ASP A 1 390 ? 14.796  20.590  -12.093 1.00 96.65 390 A 1 
ATOM 2943 C C   . ASP A 1 390 ? 15.965  19.997  -11.289 1.00 96.85 390 A 1 
ATOM 2944 O O   . ASP A 1 390 ? 16.014  20.070  -10.057 1.00 95.41 390 A 1 
ATOM 2945 C CB  . ASP A 1 390 ? 13.616  21.049  -11.212 1.00 95.74 390 A 1 
ATOM 2946 C CG  . ASP A 1 390 ? 12.472  21.611  -12.051 1.00 93.00 390 A 1 
ATOM 2947 O OD1 . ASP A 1 390 ? 12.755  22.509  -12.872 1.00 88.64 390 A 1 
ATOM 2948 O OD2 . ASP A 1 390 ? 11.344  21.099  -11.893 1.00 88.65 390 A 1 
ATOM 2949 N N   . ASN A 1 391 ? 16.897  19.358  -12.009 1.00 97.28 391 A 1 
ATOM 2950 C CA  . ASN A 1 391 ? 18.072  18.695  -11.450 1.00 97.25 391 A 1 
ATOM 2951 C C   . ASN A 1 391 ? 17.749  17.544  -10.461 1.00 97.25 391 A 1 
ATOM 2952 O O   . ASN A 1 391 ? 18.542  17.232  -9.575  1.00 96.19 391 A 1 
ATOM 2953 C CB  . ASN A 1 391 ? 19.009  19.779  -10.888 1.00 96.69 391 A 1 
ATOM 2954 C CG  . ASN A 1 391 ? 20.399  19.270  -10.596 1.00 96.40 391 A 1 
ATOM 2955 O OD1 . ASN A 1 391 ? 20.894  18.351  -11.225 1.00 93.15 391 A 1 
ATOM 2956 N ND2 . ASN A 1 391 ? 21.073  19.870  -9.642  1.00 92.76 391 A 1 
ATOM 2957 N N   . ARG A 1 392 ? 16.572  16.890  -10.578 1.00 97.07 392 A 1 
ATOM 2958 C CA  . ARG A 1 392 ? 16.128  15.806  -9.686  1.00 97.07 392 A 1 
ATOM 2959 C C   . ARG A 1 392 ? 15.453  14.677  -10.451 1.00 97.47 392 A 1 
ATOM 2960 O O   . ARG A 1 392 ? 14.817  14.904  -11.476 1.00 96.83 392 A 1 
ATOM 2961 C CB  . ARG A 1 392 ? 15.172  16.359  -8.618  1.00 95.72 392 A 1 
ATOM 2962 C CG  . ARG A 1 392 ? 15.879  17.333  -7.680  1.00 87.66 392 A 1 
ATOM 2963 C CD  . ARG A 1 392 ? 14.906  17.965  -6.698  1.00 86.95 392 A 1 
ATOM 2964 N NE  . ARG A 1 392 ? 15.557  19.094  -6.004  1.00 75.93 392 A 1 
ATOM 2965 C CZ  . ARG A 1 392 ? 15.533  19.363  -4.714  1.00 64.94 392 A 1 
ATOM 2966 N NH1 . ARG A 1 392 ? 14.894  18.624  -3.857  1.00 58.37 392 A 1 
ATOM 2967 N NH2 . ARG A 1 392 ? 16.165  20.405  -4.254  1.00 54.27 392 A 1 
ATOM 2968 N N   . LEU A 1 393 ? 15.544  13.460  -9.906  1.00 96.77 393 A 1 
ATOM 2969 C CA  . LEU A 1 393 ? 14.750  12.331  -10.375 1.00 96.84 393 A 1 
ATOM 2970 C C   . LEU A 1 393 ? 13.336  12.419  -9.777  1.00 96.85 393 A 1 
ATOM 2971 O O   . LEU A 1 393 ? 13.179  12.483  -8.558  1.00 96.48 393 A 1 
ATOM 2972 C CB  . LEU A 1 393 ? 15.472  11.020  -10.007 1.00 96.71 393 A 1 
ATOM 2973 C CG  . LEU A 1 393 ? 14.856  9.767   -10.653 1.00 95.84 393 A 1 
ATOM 2974 C CD1 . LEU A 1 393 ? 15.080  9.729   -12.166 1.00 94.35 393 A 1 
ATOM 2975 C CD2 . LEU A 1 393 ? 15.500  8.513   -10.063 1.00 94.31 393 A 1 
ATOM 2976 N N   . ASN A 1 394 ? 12.313  12.398  -10.630 1.00 97.11 394 A 1 
ATOM 2977 C CA  . ASN A 1 394 ? 10.907  12.503  -10.235 1.00 96.95 394 A 1 
ATOM 2978 C C   . ASN A 1 394 ? 10.254  11.132  -10.067 1.00 96.84 394 A 1 
ATOM 2979 O O   . ASN A 1 394 ? 9.459   10.922  -9.152  1.00 95.83 394 A 1 
ATOM 2980 C CB  . ASN A 1 394 ? 10.157  13.316  -11.299 1.00 96.60 394 A 1 
ATOM 2981 C CG  . ASN A 1 394 ? 10.638  14.743  -11.420 1.00 95.98 394 A 1 
ATOM 2982 O OD1 . ASN A 1 394 ? 11.100  15.357  -10.468 1.00 90.78 394 A 1 
ATOM 2983 N ND2 . ASN A 1 394 ? 10.516  15.309  -12.595 1.00 90.44 394 A 1 
ATOM 2984 N N   . GLY A 1 395 ? 10.585  10.177  -10.946 1.00 97.20 395 A 1 
ATOM 2985 C CA  . GLY A 1 395 ? 9.986   8.851   -10.933 1.00 97.22 395 A 1 
ATOM 2986 C C   . GLY A 1 395 ? 10.692  7.857   -11.839 1.00 97.46 395 A 1 
ATOM 2987 O O   . GLY A 1 395 ? 11.606  8.206   -12.582 1.00 97.10 395 A 1 
ATOM 2988 N N   . TYR A 1 396 ? 10.275  6.600   -11.767 1.00 97.20 396 A 1 
ATOM 2989 C CA  . TYR A 1 396 ? 10.760  5.549   -12.658 1.00 97.13 396 A 1 
ATOM 2990 C C   . TYR A 1 396 ? 9.751   4.415   -12.843 1.00 97.17 396 A 1 
ATOM 2991 O O   . TYR A 1 396 ? 8.899   4.164   -11.987 1.00 96.65 396 A 1 
ATOM 2992 C CB  . TYR A 1 396 ? 12.109  5.011   -12.163 1.00 96.76 396 A 1 
ATOM 2993 C CG  . TYR A 1 396 ? 12.049  4.189   -10.889 1.00 96.73 396 A 1 
ATOM 2994 C CD1 . TYR A 1 396 ? 12.240  4.801   -9.632  1.00 95.79 396 A 1 
ATOM 2995 C CD2 . TYR A 1 396 ? 11.807  2.806   -10.961 1.00 95.77 396 A 1 
ATOM 2996 C CE1 . TYR A 1 396 ? 12.186  4.035   -8.457  1.00 94.95 396 A 1 
ATOM 2997 C CE2 . TYR A 1 396 ? 11.747  2.036   -9.787  1.00 94.99 396 A 1 
ATOM 2998 C CZ  . TYR A 1 396 ? 11.937  2.647   -8.534  1.00 95.08 396 A 1 
ATOM 2999 O OH  . TYR A 1 396 ? 11.881  1.896   -7.404  1.00 93.69 396 A 1 
ATOM 3000 N N   . ILE A 1 397 ? 9.910   3.684   -13.952 1.00 97.23 397 A 1 
ATOM 3001 C CA  . ILE A 1 397 ? 9.234   2.423   -14.260 1.00 97.08 397 A 1 
ATOM 3002 C C   . ILE A 1 397 ? 10.312  1.409   -14.647 1.00 96.86 397 A 1 
ATOM 3003 O O   . ILE A 1 397 ? 11.094  1.658   -15.565 1.00 96.39 397 A 1 
ATOM 3004 C CB  . ILE A 1 397 ? 8.199   2.601   -15.398 1.00 96.95 397 A 1 
ATOM 3005 C CG1 . ILE A 1 397 ? 7.136   3.669   -15.048 1.00 96.47 397 A 1 
ATOM 3006 C CG2 . ILE A 1 397 ? 7.532   1.248   -15.722 1.00 96.32 397 A 1 
ATOM 3007 C CD1 . ILE A 1 397 ? 6.194   4.017   -16.211 1.00 95.46 397 A 1 
ATOM 3008 N N   . LEU A 1 398 ? 10.345  0.260   -13.970 1.00 96.57 398 A 1 
ATOM 3009 C CA  . LEU A 1 398 ? 11.180  -0.891  -14.303 1.00 96.53 398 A 1 
ATOM 3010 C C   . LEU A 1 398 ? 10.292  -2.124  -14.470 1.00 96.56 398 A 1 
ATOM 3011 O O   . LEU A 1 398 ? 9.497   -2.435  -13.578 1.00 96.29 398 A 1 
ATOM 3012 C CB  . LEU A 1 398 ? 12.238  -1.146  -13.218 1.00 96.41 398 A 1 
ATOM 3013 C CG  . LEU A 1 398 ? 13.186  0.022   -12.905 1.00 95.60 398 A 1 
ATOM 3014 C CD1 . LEU A 1 398 ? 14.110  -0.369  -11.755 1.00 94.06 398 A 1 
ATOM 3015 C CD2 . LEU A 1 398 ? 14.051  0.410   -14.097 1.00 93.83 398 A 1 
ATOM 3016 N N   . ILE A 1 399 ? 10.448  -2.846  -15.582 1.00 95.73 399 A 1 
ATOM 3017 C CA  . ILE A 1 399 ? 9.743   -4.097  -15.878 1.00 95.54 399 A 1 
ATOM 3018 C C   . ILE A 1 399 ? 10.773  -5.139  -16.328 1.00 95.04 399 A 1 
ATOM 3019 O O   . ILE A 1 399 ? 11.657  -4.829  -17.120 1.00 94.17 399 A 1 
ATOM 3020 C CB  . ILE A 1 399 ? 8.634   -3.893  -16.941 1.00 95.64 399 A 1 
ATOM 3021 C CG1 . ILE A 1 399 ? 7.672   -2.733  -16.584 1.00 95.19 399 A 1 
ATOM 3022 C CG2 . ILE A 1 399 ? 7.855   -5.198  -17.161 1.00 95.02 399 A 1 
ATOM 3023 C CD1 . ILE A 1 399 ? 6.730   -2.328  -17.731 1.00 94.58 399 A 1 
ATOM 3024 N N   . GLY A 1 400 ? 10.655  -6.374  -15.832 1.00 94.35 400 A 1 
ATOM 3025 C CA  . GLY A 1 400 ? 11.612  -7.450  -16.094 1.00 93.46 400 A 1 
ATOM 3026 C C   . GLY A 1 400 ? 12.823  -7.358  -15.171 1.00 93.17 400 A 1 
ATOM 3027 O O   . GLY A 1 400 ? 12.790  -7.896  -14.057 1.00 91.13 400 A 1 
ATOM 3028 N N   . ASN A 1 401 ? 13.868  -6.654  -15.586 1.00 93.18 401 A 1 
ATOM 3029 C CA  . ASN A 1 401 ? 15.025  -6.398  -14.737 1.00 92.99 401 A 1 
ATOM 3030 C C   . ASN A 1 401 ? 14.735  -5.263  -13.743 1.00 93.43 401 A 1 
ATOM 3031 O O   . ASN A 1 401 ? 14.736  -4.087  -14.089 1.00 92.64 401 A 1 
ATOM 3032 C CB  . ASN A 1 401 ? 16.266  -6.133  -15.597 1.00 91.24 401 A 1 
ATOM 3033 C CG  . ASN A 1 401 ? 17.529  -6.034  -14.760 1.00 88.51 401 A 1 
ATOM 3034 O OD1 . ASN A 1 401 ? 17.517  -6.034  -13.536 1.00 83.14 401 A 1 
ATOM 3035 N ND2 . ASN A 1 401 ? 18.673  -5.955  -15.395 1.00 82.08 401 A 1 
ATOM 3036 N N   . VAL A 1 402 ? 14.503  -5.639  -12.495 1.00 92.47 402 A 1 
ATOM 3037 C CA  . VAL A 1 402 ? 14.206  -4.706  -11.394 1.00 92.29 402 A 1 
ATOM 3038 C C   . VAL A 1 402 ? 15.357  -4.583  -10.394 1.00 91.04 402 A 1 
ATOM 3039 O O   . VAL A 1 402 ? 15.181  -4.070  -9.284  1.00 88.31 402 A 1 
ATOM 3040 C CB  . VAL A 1 402 ? 12.873  -5.064  -10.710 1.00 92.29 402 A 1 
ATOM 3041 C CG1 . VAL A 1 402 ? 11.703  -4.998  -11.700 1.00 90.63 402 A 1 
ATOM 3042 C CG2 . VAL A 1 402 ? 12.903  -6.457  -10.060 1.00 90.51 402 A 1 
ATOM 3043 N N   . GLU A 1 403 ? 16.550  -5.090  -10.749 1.00 90.16 403 A 1 
ATOM 3044 C CA  . GLU A 1 403 ? 17.709  -4.990  -9.874  1.00 87.89 403 A 1 
ATOM 3045 C C   . GLU A 1 403 ? 18.077  -3.530  -9.607  1.00 86.65 403 A 1 
ATOM 3046 O O   . GLU A 1 403 ? 17.970  -2.657  -10.466 1.00 81.77 403 A 1 
ATOM 3047 C CB  . GLU A 1 403 ? 18.921  -5.749  -10.426 1.00 85.22 403 A 1 
ATOM 3048 C CG  . GLU A 1 403 ? 18.709  -7.269  -10.467 1.00 76.10 403 A 1 
ATOM 3049 C CD  . GLU A 1 403 ? 20.018  -8.031  -10.715 1.00 69.84 403 A 1 
ATOM 3050 O OE1 . GLU A 1 403 ? 20.005  -9.255  -10.462 1.00 61.93 403 A 1 
ATOM 3051 O OE2 . GLU A 1 403 ? 21.042  -7.382  -11.051 1.00 61.05 403 A 1 
ATOM 3052 N N   . LYS A 1 404 ? 18.530  -3.264  -8.390  1.00 88.75 404 A 1 
ATOM 3053 C CA  . LYS A 1 404 ? 19.005  -1.940  -7.956  1.00 89.06 404 A 1 
ATOM 3054 C C   . LYS A 1 404 ? 17.964  -0.813  -8.049  1.00 90.30 404 A 1 
ATOM 3055 O O   . LYS A 1 404 ? 18.338  0.351   -7.913  1.00 87.97 404 A 1 
ATOM 3056 C CB  . LYS A 1 404 ? 20.316  -1.597  -8.679  1.00 86.52 404 A 1 
ATOM 3057 C CG  . LYS A 1 404 ? 21.395  -2.680  -8.532  1.00 85.36 404 A 1 
ATOM 3058 C CD  . LYS A 1 404 ? 22.567  -2.341  -9.444  1.00 79.04 404 A 1 
ATOM 3059 C CE  . LYS A 1 404 ? 23.644  -3.415  -9.397  1.00 76.35 404 A 1 
ATOM 3060 N NZ  . LYS A 1 404 ? 24.669  -3.148  -10.427 1.00 65.97 404 A 1 
ATOM 3061 N N   . ALA A 1 405 ? 16.668  -1.127  -8.173  1.00 91.76 405 A 1 
ATOM 3062 C CA  . ALA A 1 405 ? 15.578  -0.147  -8.097  1.00 92.46 405 A 1 
ATOM 3063 C C   . ALA A 1 405 ? 15.677  0.771   -6.864  1.00 92.54 405 A 1 
ATOM 3064 O O   . ALA A 1 405 ? 15.335  1.948   -6.921  1.00 91.76 405 A 1 
ATOM 3065 C CB  . ALA A 1 405 ? 14.259  -0.926  -8.079  1.00 92.69 405 A 1 
ATOM 3066 N N   . GLY A 1 406 ? 16.228  0.256   -5.756  1.00 91.71 406 A 1 
ATOM 3067 C CA  . GLY A 1 406 ? 16.451  1.032   -4.530  1.00 90.70 406 A 1 
ATOM 3068 C C   . GLY A 1 406 ? 17.339  2.272   -4.702  1.00 91.11 406 A 1 
ATOM 3069 O O   . GLY A 1 406 ? 17.184  3.221   -3.936  1.00 90.29 406 A 1 
ATOM 3070 N N   . ILE A 1 407 ? 18.221  2.297   -5.712  1.00 91.64 407 A 1 
ATOM 3071 C CA  . ILE A 1 407 ? 19.029  3.485   -6.037  1.00 91.97 407 A 1 
ATOM 3072 C C   . ILE A 1 407 ? 18.116  4.610   -6.523  1.00 92.59 407 A 1 
ATOM 3073 O O   . ILE A 1 407 ? 18.146  5.696   -5.952  1.00 92.37 407 A 1 
ATOM 3074 C CB  . ILE A 1 407 ? 20.141  3.142   -7.056  1.00 91.05 407 A 1 
ATOM 3075 C CG1 . ILE A 1 407 ? 21.139  2.171   -6.385  1.00 88.04 407 A 1 
ATOM 3076 C CG2 . ILE A 1 407 ? 20.851  4.411   -7.566  1.00 87.16 407 A 1 
ATOM 3077 C CD1 . ILE A 1 407 ? 22.235  1.652   -7.318  1.00 77.48 407 A 1 
ATOM 3078 N N   . TYR A 1 408 ? 17.239  4.338   -7.484  1.00 93.87 408 A 1 
ATOM 3079 C CA  . TYR A 1 408 ? 16.279  5.318   -7.997  1.00 94.55 408 A 1 
ATOM 3080 C C   . TYR A 1 408 ? 15.302  5.777   -6.910  1.00 94.44 408 A 1 
ATOM 3081 O O   . TYR A 1 408 ? 15.089  6.974   -6.733  1.00 93.93 408 A 1 
ATOM 3082 C CB  . TYR A 1 408 ? 15.527  4.725   -9.192  1.00 94.90 408 A 1 
ATOM 3083 C CG  . TYR A 1 408 ? 16.412  4.218   -10.315 1.00 95.03 408 A 1 
ATOM 3084 C CD1 . TYR A 1 408 ? 17.355  5.075   -10.916 1.00 93.78 408 A 1 
ATOM 3085 C CD2 . TYR A 1 408 ? 16.287  2.891   -10.766 1.00 93.78 408 A 1 
ATOM 3086 C CE1 . TYR A 1 408 ? 18.158  4.615   -11.972 1.00 93.35 408 A 1 
ATOM 3087 C CE2 . TYR A 1 408 ? 17.086  2.430   -11.827 1.00 93.32 408 A 1 
ATOM 3088 C CZ  . TYR A 1 408 ? 18.016  3.293   -12.436 1.00 93.89 408 A 1 
ATOM 3089 O OH  . TYR A 1 408 ? 18.771  2.862   -13.479 1.00 92.81 408 A 1 
ATOM 3090 N N   . THR A 1 409 ? 14.786  4.838   -6.097  1.00 93.83 409 A 1 
ATOM 3091 C CA  . THR A 1 409 ? 13.939  5.184   -4.944  1.00 92.97 409 A 1 
ATOM 3092 C C   . THR A 1 409 ? 14.653  6.135   -3.982  1.00 92.62 409 A 1 
ATOM 3093 O O   . THR A 1 409 ? 14.051  7.097   -3.514  1.00 91.71 409 A 1 
ATOM 3094 C CB  . THR A 1 409 ? 13.509  3.925   -4.177  1.00 92.12 409 A 1 
ATOM 3095 O OG1 . THR A 1 409 ? 12.870  3.003   -5.023  1.00 88.76 409 A 1 
ATOM 3096 C CG2 . THR A 1 409 ? 12.524  4.219   -3.050  1.00 88.54 409 A 1 
ATOM 3097 N N   . SER A 1 410 ? 15.937  5.887   -3.690  1.00 91.85 410 A 1 
ATOM 3098 C CA  . SER A 1 410 ? 16.733  6.762   -2.824  1.00 90.84 410 A 1 
ATOM 3099 C C   . SER A 1 410 ? 16.908  8.152   -3.434  1.00 91.33 410 A 1 
ATOM 3100 O O   . SER A 1 410 ? 16.722  9.127   -2.719  1.00 90.90 410 A 1 
ATOM 3101 C CB  . SER A 1 410 ? 18.098  6.135   -2.529  1.00 89.45 410 A 1 
ATOM 3102 O OG  . SER A 1 410 ? 18.862  6.925   -1.629  1.00 79.64 410 A 1 
ATOM 3103 N N   . LEU A 1 411 ? 17.217  8.256   -4.730  1.00 92.84 411 A 1 
ATOM 3104 C CA  . LEU A 1 411 ? 17.378  9.548   -5.413  1.00 93.33 411 A 1 
ATOM 3105 C C   . LEU A 1 411 ? 16.106  10.394  -5.331  1.00 93.66 411 A 1 
ATOM 3106 O O   . LEU A 1 411 ? 16.188  11.578  -5.012  1.00 93.27 411 A 1 
ATOM 3107 C CB  . LEU A 1 411 ? 17.776  9.324   -6.884  1.00 93.89 411 A 1 
ATOM 3108 C CG  . LEU A 1 411 ? 19.182  8.738   -7.106  1.00 92.99 411 A 1 
ATOM 3109 C CD1 . LEU A 1 411 ? 19.388  8.428   -8.587  1.00 91.57 411 A 1 
ATOM 3110 C CD2 . LEU A 1 411 ? 20.282  9.696   -6.662  1.00 91.55 411 A 1 
ATOM 3111 N N   . ILE A 1 412 ? 14.930  9.778   -5.535  1.00 94.67 412 A 1 
ATOM 3112 C CA  . ILE A 1 412 ? 13.632  10.463  -5.448  1.00 94.74 412 A 1 
ATOM 3113 C C   . ILE A 1 412 ? 13.350  10.909  -4.010  1.00 93.90 412 A 1 
ATOM 3114 O O   . ILE A 1 412 ? 13.037  12.073  -3.773  1.00 92.89 412 A 1 
ATOM 3115 C CB  . ILE A 1 412 ? 12.495  9.563   -5.990  1.00 95.30 412 A 1 
ATOM 3116 C CG1 . ILE A 1 412 ? 12.712  9.221   -7.481  1.00 94.75 412 A 1 
ATOM 3117 C CG2 . ILE A 1 412 ? 11.128  10.255  -5.820  1.00 94.33 412 A 1 
ATOM 3118 C CD1 . ILE A 1 412 ? 11.852  8.050   -7.956  1.00 93.22 412 A 1 
ATOM 3119 N N   . ARG A 1 413 ? 13.471  9.997   -3.027  1.00 93.16 413 A 1 
ATOM 3120 C CA  . ARG A 1 413 ? 13.135  10.283  -1.616  1.00 91.88 413 A 1 
ATOM 3121 C C   . ARG A 1 413 ? 14.048  11.322  -0.975  1.00 91.79 413 A 1 
ATOM 3122 O O   . ARG A 1 413 ? 13.594  12.084  -0.125  1.00 90.10 413 A 1 
ATOM 3123 C CB  . ARG A 1 413 ? 13.180  9.000   -0.779  1.00 90.11 413 A 1 
ATOM 3124 C CG  . ARG A 1 413 ? 12.006  8.068   -1.091  1.00 82.54 413 A 1 
ATOM 3125 C CD  . ARG A 1 413 ? 12.055  6.812   -0.216  1.00 81.84 413 A 1 
ATOM 3126 N NE  . ARG A 1 413 ? 11.527  7.073   1.140   1.00 76.56 413 A 1 
ATOM 3127 C CZ  . ARG A 1 413 ? 11.475  6.210   2.138   1.00 73.60 413 A 1 
ATOM 3128 N NH1 . ARG A 1 413 ? 12.010  5.025   2.057   1.00 66.44 413 A 1 
ATOM 3129 N NH2 . ARG A 1 413 ? 10.863  6.526   3.242   1.00 65.06 413 A 1 
ATOM 3130 N N   . GLU A 1 414 ? 15.324  11.305  -1.347  1.00 90.98 414 A 1 
ATOM 3131 C CA  . GLU A 1 414 ? 16.330  12.225  -0.815  1.00 90.63 414 A 1 
ATOM 3132 C C   . GLU A 1 414 ? 16.446  13.520  -1.624  1.00 91.82 414 A 1 
ATOM 3133 O O   . GLU A 1 414 ? 17.188  14.407  -1.220  1.00 90.54 414 A 1 
ATOM 3134 C CB  . GLU A 1 414 ? 17.691  11.500  -0.702  1.00 89.41 414 A 1 
ATOM 3135 C CG  . GLU A 1 414 ? 17.670  10.262  0.215   1.00 86.75 414 A 1 
ATOM 3136 C CD  . GLU A 1 414 ? 17.125  10.565  1.620   1.00 83.97 414 A 1 
ATOM 3137 O OE1 . GLU A 1 414 ? 16.326  9.771   2.174   1.00 76.63 414 A 1 
ATOM 3138 O OE2 . GLU A 1 414 ? 17.427  11.643  2.167   1.00 76.22 414 A 1 
ATOM 3139 N N   . HIS A 1 415 ? 15.690  13.645  -2.740  1.00 93.23 415 A 1 
ATOM 3140 C CA  . HIS A 1 415 ? 15.789  14.781  -3.661  1.00 93.66 415 A 1 
ATOM 3141 C C   . HIS A 1 415 ? 17.247  15.080  -4.059  1.00 94.36 415 A 1 
ATOM 3142 O O   . HIS A 1 415 ? 17.668  16.237  -4.079  1.00 92.89 415 A 1 
ATOM 3143 C CB  . HIS A 1 415 ? 15.079  16.010  -3.073  1.00 93.04 415 A 1 
ATOM 3144 C CG  . HIS A 1 415 ? 13.599  15.889  -2.851  1.00 90.29 415 A 1 
ATOM 3145 N ND1 . HIS A 1 415 ? 12.840  16.810  -2.149  1.00 77.41 415 A 1 
ATOM 3146 C CD2 . HIS A 1 415 ? 12.751  14.946  -3.351  1.00 77.97 415 A 1 
ATOM 3147 C CE1 . HIS A 1 415 ? 11.566  16.421  -2.232  1.00 79.73 415 A 1 
ATOM 3148 N NE2 . HIS A 1 415 ? 11.467  15.296  -2.954  1.00 81.67 415 A 1 
ATOM 3149 N N   . THR A 1 416 ? 18.015  14.018  -4.326  1.00 92.15 416 A 1 
ATOM 3150 C CA  . THR A 1 416 ? 19.444  14.117  -4.653  1.00 92.23 416 A 1 
ATOM 3151 C C   . THR A 1 416 ? 19.634  14.915  -5.948  1.00 93.65 416 A 1 
ATOM 3152 O O   . THR A 1 416 ? 19.054  14.518  -6.963  1.00 93.58 416 A 1 
ATOM 3153 C CB  . THR A 1 416 ? 20.071  12.727  -4.809  1.00 91.20 416 A 1 
ATOM 3154 O OG1 . THR A 1 416 ? 19.842  11.951  -3.654  1.00 89.20 416 A 1 
ATOM 3155 C CG2 . THR A 1 416 ? 21.587  12.782  -5.013  1.00 89.33 416 A 1 
ATOM 3156 N N   . PRO A 1 417 ? 20.435  15.999  -5.943  1.00 93.31 417 A 1 
ATOM 3157 C CA  . PRO A 1 417 ? 20.772  16.733  -7.163  1.00 93.26 417 A 1 
ATOM 3158 C C   . PRO A 1 417 ? 21.498  15.836  -8.172  1.00 93.29 417 A 1 
ATOM 3159 O O   . PRO A 1 417 ? 22.442  15.134  -7.811  1.00 92.42 417 A 1 
ATOM 3160 C CB  . PRO A 1 417 ? 21.639  17.915  -6.716  1.00 93.00 417 A 1 
ATOM 3161 C CG  . PRO A 1 417 ? 21.261  18.114  -5.253  1.00 91.37 417 A 1 
ATOM 3162 C CD  . PRO A 1 417 ? 21.002  16.683  -4.787  1.00 93.04 417 A 1 
ATOM 3163 N N   . LEU A 1 418 ? 21.047  15.846  -9.433  1.00 94.06 418 A 1 
ATOM 3164 C CA  . LEU A 1 418 ? 21.582  14.967  -10.481 1.00 94.03 418 A 1 
ATOM 3165 C C   . LEU A 1 418 ? 22.952  15.429  -10.997 1.00 93.04 418 A 1 
ATOM 3166 O O   . LEU A 1 418 ? 23.721  14.602  -11.468 1.00 91.51 418 A 1 
ATOM 3167 C CB  . LEU A 1 418 ? 20.575  14.856  -11.641 1.00 94.47 418 A 1 
ATOM 3168 C CG  . LEU A 1 418 ? 19.204  14.256  -11.269 1.00 94.30 418 A 1 
ATOM 3169 C CD1 . LEU A 1 418 ? 18.342  14.165  -12.528 1.00 93.44 418 A 1 
ATOM 3170 C CD2 . LEU A 1 418 ? 19.311  12.861  -10.646 1.00 93.47 418 A 1 
ATOM 3171 N N   . ASP A 1 419 ? 23.270  16.713  -10.875 1.00 92.90 419 A 1 
ATOM 3172 C CA  . ASP A 1 419 ? 24.594  17.264  -11.203 1.00 91.57 419 A 1 
ATOM 3173 C C   . ASP A 1 419 ? 25.683  16.899  -10.178 1.00 90.51 419 A 1 
ATOM 3174 O O   . ASP A 1 419 ? 26.869  17.001  -10.477 1.00 87.47 419 A 1 
ATOM 3175 C CB  . ASP A 1 419 ? 24.496  18.792  -11.383 1.00 91.42 419 A 1 
ATOM 3176 C CG  . ASP A 1 419 ? 24.009  19.562  -10.146 1.00 91.43 419 A 1 
ATOM 3177 O OD1 . ASP A 1 419 ? 23.738  18.934  -9.094  1.00 87.99 419 A 1 
ATOM 3178 O OD2 . ASP A 1 419 ? 23.794  20.784  -10.273 1.00 88.55 419 A 1 
ATOM 3179 N N   . GLY A 1 420 ? 25.287  16.425  -8.992  1.00 88.94 420 A 1 
ATOM 3180 C CA  . GLY A 1 420 ? 26.197  15.930  -7.956  1.00 87.17 420 A 1 
ATOM 3181 C C   . GLY A 1 420 ? 26.608  14.459  -8.119  1.00 87.67 420 A 1 
ATOM 3182 O O   . GLY A 1 420 ? 27.353  13.939  -7.288  1.00 84.22 420 A 1 
ATOM 3183 N N   . ILE A 1 421 ? 26.101  13.769  -9.159  1.00 89.81 421 A 1 
ATOM 3184 C CA  . ILE A 1 421 ? 26.367  12.347  -9.426  1.00 90.03 421 A 1 
ATOM 3185 C C   . ILE A 1 421 ? 26.637  12.121  -10.918 1.00 89.87 421 A 1 
ATOM 3186 O O   . ILE A 1 421 ? 26.267  12.936  -11.756 1.00 88.55 421 A 1 
ATOM 3187 C CB  . ILE A 1 421 ? 25.199  11.455  -8.928  1.00 89.88 421 A 1 
ATOM 3188 C CG1 . ILE A 1 421 ? 23.867  11.754  -9.658  1.00 88.56 421 A 1 
ATOM 3189 C CG2 . ILE A 1 421 ? 25.030  11.577  -7.404  1.00 87.29 421 A 1 
ATOM 3190 C CD1 . ILE A 1 421 ? 22.749  10.740  -9.365  1.00 86.85 421 A 1 
ATOM 3191 N N   . ASP A 1 422 ? 27.210  10.984  -11.278 1.00 89.51 422 A 1 
ATOM 3192 C CA  . ASP A 1 422 ? 27.262  10.542  -12.677 1.00 89.59 422 A 1 
ATOM 3193 C C   . ASP A 1 422 ? 25.891  9.988   -13.101 1.00 90.04 422 A 1 
ATOM 3194 O O   . ASP A 1 422 ? 25.625  8.783   -13.058 1.00 89.43 422 A 1 
ATOM 3195 C CB  . ASP A 1 422 ? 28.413  9.546   -12.876 1.00 89.06 422 A 1 
ATOM 3196 C CG  . ASP A 1 422 ? 28.652  9.196   -14.351 1.00 87.39 422 A 1 
ATOM 3197 O OD1 . ASP A 1 422 ? 27.744  9.427   -15.189 1.00 84.21 422 A 1 
ATOM 3198 O OD2 . ASP A 1 422 ? 29.746  8.661   -14.623 1.00 82.59 422 A 1 
ATOM 3199 N N   . PHE A 1 423 ? 24.979  10.903  -13.457 1.00 90.74 423 A 1 
ATOM 3200 C CA  . PHE A 1 423 ? 23.609  10.539  -13.815 1.00 91.22 423 A 1 
ATOM 3201 C C   . PHE A 1 423 ? 23.536  9.671   -15.078 1.00 91.63 423 A 1 
ATOM 3202 O O   . PHE A 1 423 ? 22.719  8.756   -15.131 1.00 91.32 423 A 1 
ATOM 3203 C CB  . PHE A 1 423 ? 22.746  11.801  -13.951 1.00 91.59 423 A 1 
ATOM 3204 C CG  . PHE A 1 423 ? 21.278  11.504  -14.199 1.00 92.05 423 A 1 
ATOM 3205 C CD1 . PHE A 1 423 ? 20.634  11.995  -15.350 1.00 90.05 423 A 1 
ATOM 3206 C CD2 . PHE A 1 423 ? 20.559  10.703  -13.291 1.00 90.58 423 A 1 
ATOM 3207 C CE1 . PHE A 1 423 ? 19.284  11.693  -15.587 1.00 90.25 423 A 1 
ATOM 3208 C CE2 . PHE A 1 423 ? 19.208  10.391  -13.534 1.00 89.95 423 A 1 
ATOM 3209 C CZ  . PHE A 1 423 ? 18.570  10.889  -14.683 1.00 91.06 423 A 1 
ATOM 3210 N N   . THR A 1 424 ? 24.425  9.879   -16.056 1.00 90.89 424 A 1 
ATOM 3211 C CA  . THR A 1 424 ? 24.508  9.027   -17.255 1.00 90.60 424 A 1 
ATOM 3212 C C   . THR A 1 424 ? 24.816  7.584   -16.861 1.00 90.31 424 A 1 
ATOM 3213 O O   . THR A 1 424 ? 24.086  6.668   -17.244 1.00 88.84 424 A 1 
ATOM 3214 C CB  . THR A 1 424 ? 25.570  9.552   -18.230 1.00 89.89 424 A 1 
ATOM 3215 O OG1 . THR A 1 424 ? 25.269  10.887  -18.563 1.00 84.34 424 A 1 
ATOM 3216 C CG2 . THR A 1 424 ? 25.601  8.762   -19.537 1.00 83.07 424 A 1 
ATOM 3217 N N   . LEU A 1 425 ? 25.812  7.369   -16.003 1.00 89.89 425 A 1 
ATOM 3218 C CA  . LEU A 1 425 ? 26.144  6.042   -15.492 1.00 89.41 425 A 1 
ATOM 3219 C C   . LEU A 1 425 ? 25.000  5.442   -14.657 1.00 89.85 425 A 1 
ATOM 3220 O O   . LEU A 1 425 ? 24.751  4.239   -14.739 1.00 89.29 425 A 1 
ATOM 3221 C CB  . LEU A 1 425 ? 27.448  6.131   -14.682 1.00 88.15 425 A 1 
ATOM 3222 C CG  . LEU A 1 425 ? 27.951  4.781   -14.145 1.00 81.67 425 A 1 
ATOM 3223 C CD1 . LEU A 1 425 ? 28.278  3.788   -15.261 1.00 77.90 425 A 1 
ATOM 3224 C CD2 . LEU A 1 425 ? 29.210  4.990   -13.311 1.00 77.56 425 A 1 
ATOM 3225 N N   . VAL A 1 426 ? 24.278  6.257   -13.875 1.00 91.01 426 A 1 
ATOM 3226 C CA  . VAL A 1 426 ? 23.084  5.802   -13.135 1.00 91.01 426 A 1 
ATOM 3227 C C   . VAL A 1 426 ? 21.984  5.331   -14.087 1.00 91.41 426 A 1 
ATOM 3228 O O   . VAL A 1 426 ? 21.330  4.326   -13.801 1.00 90.68 426 A 1 
ATOM 3229 C CB  . VAL A 1 426 ? 22.554  6.904   -12.196 1.00 90.29 426 A 1 
ATOM 3230 C CG1 . VAL A 1 426 ? 21.175  6.587   -11.603 1.00 86.02 426 A 1 
ATOM 3231 C CG2 . VAL A 1 426 ? 23.489  7.094   -11.001 1.00 86.57 426 A 1 
ATOM 3232 N N   . CYS A 1 427 ? 21.772  6.028   -15.208 1.00 91.82 427 A 1 
ATOM 3233 C CA  . CYS A 1 427 ? 20.781  5.653   -16.215 1.00 91.05 427 A 1 
ATOM 3234 C C   . CYS A 1 427 ? 21.120  4.308   -16.873 1.00 90.12 427 A 1 
ATOM 3235 O O   . CYS A 1 427 ? 20.276  3.414   -16.922 1.00 89.00 427 A 1 
ATOM 3236 C CB  . CYS A 1 427 ? 20.665  6.775   -17.255 1.00 91.15 427 A 1 
ATOM 3237 S SG  . CYS A 1 427 ? 19.916  8.257   -16.518 1.00 90.00 427 A 1 
ATOM 3238 N N   . GLU A 1 428 ? 22.371  4.131   -17.315 1.00 87.89 428 A 1 
ATOM 3239 C CA  . GLU A 1 428 ? 22.822  2.928   -18.025 1.00 86.33 428 A 1 
ATOM 3240 C C   . GLU A 1 428 ? 23.047  1.739   -17.080 1.00 85.47 428 A 1 
ATOM 3241 O O   . GLU A 1 428 ? 22.562  0.626   -17.302 1.00 82.25 428 A 1 
ATOM 3242 C CB  . GLU A 1 428 ? 24.127  3.243   -18.762 1.00 85.55 428 A 1 
ATOM 3243 C CG  . GLU A 1 428 ? 23.948  4.267   -19.892 1.00 80.85 428 A 1 
ATOM 3244 C CD  . GLU A 1 428 ? 25.277  4.612   -20.591 1.00 78.21 428 A 1 
ATOM 3245 O OE1 . GLU A 1 428 ? 25.225  5.414   -21.547 1.00 70.59 428 A 1 
ATOM 3246 O OE2 . GLU A 1 428 ? 26.330  4.069   -20.167 1.00 72.05 428 A 1 
ATOM 3247 N N   . LYS A 1 429 ? 23.783  1.968   -16.002 1.00 84.62 429 A 1 
ATOM 3248 C CA  . LYS A 1 429 ? 24.231  0.932   -15.071 1.00 83.49 429 A 1 
ATOM 3249 C C   . LYS A 1 429 ? 24.137  1.419   -13.624 1.00 84.74 429 A 1 
ATOM 3250 O O   . LYS A 1 429 ? 25.149  1.812   -13.032 1.00 79.95 429 A 1 
ATOM 3251 C CB  . LYS A 1 429 ? 25.639  0.489   -15.480 1.00 79.83 429 A 1 
ATOM 3252 C CG  . LYS A 1 429 ? 26.085  -0.776  -14.741 1.00 73.07 429 A 1 
ATOM 3253 C CD  . LYS A 1 429 ? 27.459  -1.202  -15.267 1.00 69.11 429 A 1 
ATOM 3254 C CE  . LYS A 1 429 ? 27.926  -2.499  -14.612 1.00 62.17 429 A 1 
ATOM 3255 N NZ  . LYS A 1 429 ? 29.211  -2.940  -15.213 1.00 53.91 429 A 1 
ATOM 3256 N N   . PRO A 1 430 ? 22.953  1.358   -13.008 1.00 83.28 430 A 1 
ATOM 3257 C CA  . PRO A 1 430 ? 22.758  1.850   -11.654 1.00 82.23 430 A 1 
ATOM 3258 C C   . PRO A 1 430 ? 23.700  1.137   -10.678 1.00 82.29 430 A 1 
ATOM 3259 O O   . PRO A 1 430 ? 23.751  -0.097  -10.606 1.00 78.02 430 A 1 
ATOM 3260 C CB  . PRO A 1 430 ? 21.276  1.619   -11.329 1.00 79.85 430 A 1 
ATOM 3261 C CG  . PRO A 1 430 ? 20.861  0.498   -12.286 1.00 79.11 430 A 1 
ATOM 3262 C CD  . PRO A 1 430 ? 21.726  0.755   -13.514 1.00 82.94 430 A 1 
ATOM 3263 N N   . GLY A 1 431 ? 24.451  1.909   -9.909  1.00 81.16 431 A 1 
ATOM 3264 C CA  . GLY A 1 431 ? 25.398  1.376   -8.942  1.00 80.21 431 A 1 
ATOM 3265 C C   . GLY A 1 431 ? 25.889  2.460   -7.992  1.00 81.64 431 A 1 
ATOM 3266 O O   . GLY A 1 431 ? 25.862  3.640   -8.315  1.00 76.95 431 A 1 
ATOM 3267 N N   . LEU A 1 432 ? 26.373  2.054   -6.822  1.00 74.33 432 A 1 
ATOM 3268 C CA  . LEU A 1 432 ? 26.946  2.998   -5.857  1.00 74.78 432 A 1 
ATOM 3269 C C   . LEU A 1 432 ? 28.208  3.693   -6.399  1.00 75.71 432 A 1 
ATOM 3270 O O   . LEU A 1 432 ? 28.580  4.742   -5.900  1.00 72.80 432 A 1 
ATOM 3271 C CB  . LEU A 1 432 ? 27.238  2.276   -4.534  1.00 70.38 432 A 1 
ATOM 3272 C CG  . LEU A 1 432 ? 25.986  1.809   -3.769  1.00 64.86 432 A 1 
ATOM 3273 C CD1 . LEU A 1 432 ? 26.419  1.024   -2.535  1.00 60.91 432 A 1 
ATOM 3274 C CD2 . LEU A 1 432 ? 25.112  2.978   -3.311  1.00 60.68 432 A 1 
ATOM 3275 N N   . MET A 1 433 ? 28.830  3.148   -7.455  1.00 72.64 433 A 1 
ATOM 3276 C CA  . MET A 1 433 ? 29.996  3.753   -8.117  1.00 73.26 433 A 1 
ATOM 3277 C C   . MET A 1 433 ? 29.704  5.124   -8.738  1.00 75.64 433 A 1 
ATOM 3278 O O   . MET A 1 433 ? 30.629  5.917   -8.868  1.00 70.64 433 A 1 
ATOM 3279 C CB  . MET A 1 433 ? 30.537  2.799   -9.191  1.00 67.30 433 A 1 
ATOM 3280 C CG  . MET A 1 433 ? 31.119  1.519   -8.587  1.00 59.00 433 A 1 
ATOM 3281 S SD  . MET A 1 433 ? 32.488  1.751   -7.412  1.00 48.65 433 A 1 
ATOM 3282 C CE  . MET A 1 433 ? 33.775  2.381   -8.525  1.00 42.03 433 A 1 
ATOM 3283 N N   . ALA A 1 434 ? 28.436  5.409   -9.068  1.00 73.30 434 A 1 
ATOM 3284 C CA  . ALA A 1 434 ? 28.006  6.699   -9.607  1.00 72.02 434 A 1 
ATOM 3285 C C   . ALA A 1 434 ? 27.948  7.832   -8.558  1.00 75.82 434 A 1 
ATOM 3286 O O   . ALA A 1 434 ? 27.737  8.985   -8.919  1.00 72.70 434 A 1 
ATOM 3287 C CB  . ALA A 1 434 ? 26.644  6.484   -10.264 1.00 68.16 434 A 1 
ATOM 3288 N N   . PHE A 1 435 ? 28.114  7.516   -7.279  1.00 76.59 435 A 1 
ATOM 3289 C CA  . PHE A 1 435 ? 28.129  8.488   -6.186  1.00 76.81 435 A 1 
ATOM 3290 C C   . PHE A 1 435 ? 29.566  8.809   -5.757  1.00 76.98 435 A 1 
ATOM 3291 O O   . PHE A 1 435 ? 30.488  8.008   -5.964  1.00 75.97 435 A 1 
ATOM 3292 C CB  . PHE A 1 435 ? 27.297  7.966   -5.009  1.00 76.66 435 A 1 
ATOM 3293 C CG  . PHE A 1 435 ? 25.831  7.736   -5.328  1.00 76.42 435 A 1 
ATOM 3294 C CD1 . PHE A 1 435 ? 24.877  8.725   -5.025  1.00 72.57 435 A 1 
ATOM 3295 C CD2 . PHE A 1 435 ? 25.420  6.542   -5.946  1.00 73.58 435 A 1 
ATOM 3296 C CE1 . PHE A 1 435 ? 23.520  8.513   -5.332  1.00 69.96 435 A 1 
ATOM 3297 C CE2 . PHE A 1 435 ? 24.065  6.334   -6.262  1.00 70.30 435 A 1 
ATOM 3298 C CZ  . PHE A 1 435 ? 23.115  7.317   -5.953  1.00 73.63 435 A 1 
ATOM 3299 N N   . THR A 1 436 ? 29.757  9.942   -5.100  1.00 74.92 436 A 1 
ATOM 3300 C CA  . THR A 1 436 ? 31.052  10.303  -4.499  1.00 73.97 436 A 1 
ATOM 3301 C C   . THR A 1 436 ? 31.500  9.257   -3.468  1.00 76.43 436 A 1 
ATOM 3302 O O   . THR A 1 436 ? 30.723  8.405   -3.019  1.00 75.40 436 A 1 
ATOM 3303 C CB  . THR A 1 436 ? 31.023  11.703  -3.863  1.00 69.83 436 A 1 
ATOM 3304 O OG1 . THR A 1 436 ? 30.169  11.697  -2.750  1.00 65.60 436 A 1 
ATOM 3305 C CG2 . THR A 1 436 ? 30.573  12.793  -4.833  1.00 65.88 436 A 1 
ATOM 3306 N N   . LYS A 1 437 ? 32.790  9.260   -3.099  1.00 70.52 437 A 1 
ATOM 3307 C CA  . LYS A 1 437 ? 33.308  8.327   -2.085  1.00 72.73 437 A 1 
ATOM 3308 C C   . LYS A 1 437 ? 32.607  8.532   -0.741  1.00 75.07 437 A 1 
ATOM 3309 O O   . LYS A 1 437 ? 32.253  7.554   -0.088  1.00 74.54 437 A 1 
ATOM 3310 C CB  . LYS A 1 437 ? 34.831  8.491   -1.975  1.00 70.62 437 A 1 
ATOM 3311 C CG  . LYS A 1 437 ? 35.460  7.472   -1.015  1.00 63.89 437 A 1 
ATOM 3312 C CD  . LYS A 1 437 ? 36.964  7.728   -0.896  1.00 59.49 437 A 1 
ATOM 3313 C CE  . LYS A 1 437 ? 37.587  6.791   0.140   1.00 52.18 437 A 1 
ATOM 3314 N NZ  . LYS A 1 437 ? 39.010  7.147   0.386   1.00 43.92 437 A 1 
ATOM 3315 N N   . GLU A 1 438 ? 32.373  9.783   -0.389  1.00 71.26 438 A 1 
ATOM 3316 C CA  . GLU A 1 438 ? 31.718  10.236  0.833   1.00 73.06 438 A 1 
ATOM 3317 C C   . GLU A 1 438 ? 30.258  9.753   0.871   1.00 75.03 438 A 1 
ATOM 3318 O O   . GLU A 1 438 ? 29.850  9.088   1.825   1.00 72.54 438 A 1 
ATOM 3319 C CB  . GLU A 1 438 ? 31.815  11.773  0.910   1.00 72.22 438 A 1 
ATOM 3320 C CG  . GLU A 1 438 ? 33.252  12.342  1.022   1.00 64.17 438 A 1 
ATOM 3321 C CD  . GLU A 1 438 ? 34.155  12.109  -0.212  1.00 55.27 438 A 1 
ATOM 3322 O OE1 . GLU A 1 438 ? 35.373  11.880  -0.009  1.00 51.61 438 A 1 
ATOM 3323 O OE2 . GLU A 1 438 ? 33.640  12.014  -1.350  1.00 52.75 438 A 1 
ATOM 3324 N N   . ASP A 1 439 ? 29.501  9.946   -0.219  1.00 76.15 439 A 1 
ATOM 3325 C CA  . ASP A 1 439 ? 28.118  9.478   -0.334  1.00 76.48 439 A 1 
ATOM 3326 C C   . ASP A 1 439 ? 28.011  7.951   -0.314  1.00 77.24 439 A 1 
ATOM 3327 O O   . ASP A 1 439 ? 27.077  7.392   0.268   1.00 75.14 439 A 1 
ATOM 3328 C CB  . ASP A 1 439 ? 27.496  9.973   -1.644  1.00 74.43 439 A 1 
ATOM 3329 C CG  . ASP A 1 439 ? 27.229  11.469  -1.661  1.00 69.91 439 A 1 
ATOM 3330 O OD1 . ASP A 1 439 ? 26.857  11.996  -0.588  1.00 66.57 439 A 1 
ATOM 3331 O OD2 . ASP A 1 439 ? 27.359  12.032  -2.765  1.00 66.59 439 A 1 
ATOM 3332 N N   . ARG A 1 440 ? 28.962  7.245   -0.940  1.00 73.88 440 A 1 
ATOM 3333 C CA  . ARG A 1 440 ? 29.020  5.780   -0.872  1.00 74.85 440 A 1 
ATOM 3334 C C   . ARG A 1 440 ? 29.230  5.297   0.559   1.00 75.79 440 A 1 
ATOM 3335 O O   . ARG A 1 440 ? 28.532  4.379   0.976   1.00 77.19 440 A 1 
ATOM 3336 C CB  . ARG A 1 440 ? 30.114  5.212   -1.781  1.00 74.56 440 A 1 
ATOM 3337 C CG  . ARG A 1 440 ? 29.756  5.320   -3.269  1.00 72.43 440 A 1 
ATOM 3338 C CD  . ARG A 1 440 ? 30.733  4.545   -4.145  1.00 71.18 440 A 1 
ATOM 3339 N NE  . ARG A 1 440 ? 32.143  4.944   -3.960  1.00 64.36 440 A 1 
ATOM 3340 C CZ  . ARG A 1 440 ? 32.960  5.449   -4.872  1.00 61.02 440 A 1 
ATOM 3341 N NH1 . ARG A 1 440 ? 32.580  5.698   -6.080  1.00 54.50 440 A 1 
ATOM 3342 N NH2 . ARG A 1 440 ? 34.201  5.707   -4.577  1.00 53.92 440 A 1 
ATOM 3343 N N   . MET A 1 441 ? 30.154  5.901   1.289   1.00 73.56 441 A 1 
ATOM 3344 C CA  . MET A 1 441 ? 30.401  5.564   2.697   1.00 72.76 441 A 1 
ATOM 3345 C C   . MET A 1 441 ? 29.152  5.800   3.546   1.00 72.11 441 A 1 
ATOM 3346 O O   . MET A 1 441 ? 28.746  4.902   4.284   1.00 71.46 441 A 1 
ATOM 3347 C CB  . MET A 1 441 ? 31.596  6.364   3.234   1.00 72.80 441 A 1 
ATOM 3348 C CG  . MET A 1 441 ? 32.936  5.881   2.661   1.00 68.07 441 A 1 
ATOM 3349 S SD  . MET A 1 441 ? 33.431  4.185   3.082   1.00 60.37 441 A 1 
ATOM 3350 C CE  . MET A 1 441 ? 33.676  4.348   4.874   1.00 53.07 441 A 1 
ATOM 3351 N N   . ALA A 1 442 ? 28.477  6.937   3.373   1.00 78.03 442 A 1 
ATOM 3352 C CA  . ALA A 1 442 ? 27.226  7.242   4.068   1.00 76.36 442 A 1 
ATOM 3353 C C   . ALA A 1 442 ? 26.108  6.233   3.735   1.00 75.03 442 A 1 
ATOM 3354 O O   . ALA A 1 442 ? 25.431  5.723   4.628   1.00 71.44 442 A 1 
ATOM 3355 C CB  . ALA A 1 442 ? 26.823  8.679   3.708   1.00 75.53 442 A 1 
ATOM 3356 N N   . LYS A 1 443 ? 25.942  5.870   2.450   1.00 74.24 443 A 1 
ATOM 3357 C CA  . LYS A 1 443 ? 24.918  4.910   2.000   1.00 73.53 443 A 1 
ATOM 3358 C C   . LYS A 1 443 ? 25.209  3.461   2.408   1.00 72.76 443 A 1 
ATOM 3359 O O   . LYS A 1 443 ? 24.274  2.680   2.565   1.00 70.54 443 A 1 
ATOM 3360 C CB  . LYS A 1 443 ? 24.738  5.018   0.474   1.00 72.28 443 A 1 
ATOM 3361 C CG  . LYS A 1 443 ? 23.989  6.300   0.067   1.00 68.74 443 A 1 
ATOM 3362 C CD  . LYS A 1 443 ? 23.899  6.430   -1.463  1.00 66.76 443 A 1 
ATOM 3363 C CE  . LYS A 1 443 ? 23.283  7.765   -1.893  1.00 63.61 443 A 1 
ATOM 3364 N NZ  . LYS A 1 443 ? 21.823  7.856   -1.641  1.00 58.58 443 A 1 
ATOM 3365 N N   . LEU A 1 444 ? 26.477  3.099   2.566   1.00 69.91 444 A 1 
ATOM 3366 C CA  . LEU A 1 444 ? 26.907  1.773   3.028   1.00 69.90 444 A 1 
ATOM 3367 C C   . LEU A 1 444 ? 26.922  1.634   4.562   1.00 67.82 444 A 1 
ATOM 3368 O O   . LEU A 1 444 ? 27.292  0.574   5.061   1.00 63.48 444 A 1 
ATOM 3369 C CB  . LEU A 1 444 ? 28.269  1.430   2.401   1.00 69.66 444 A 1 
ATOM 3370 C CG  . LEU A 1 444 ? 28.214  1.129   0.892   1.00 67.47 444 A 1 
ATOM 3371 C CD1 . LEU A 1 444 ? 29.633  1.038   0.327   1.00 65.39 444 A 1 
ATOM 3372 C CD2 . LEU A 1 444 ? 27.503  -0.196  0.600   1.00 66.83 444 A 1 
ATOM 3373 N N   . GLY A 1 445 ? 26.499  2.669   5.294   1.00 67.15 445 A 1 
ATOM 3374 C CA  . GLY A 1 445 ? 26.470  2.630   6.760   1.00 64.67 445 A 1 
ATOM 3375 C C   . GLY A 1 445 ? 27.826  2.909   7.409   1.00 62.91 445 A 1 
ATOM 3376 O O   . GLY A 1 445 ? 28.094  2.406   8.495   1.00 58.71 445 A 1 
ATOM 3377 N N   . GLY A 1 446 ? 28.677  3.700   6.749   1.00 55.04 446 A 1 
ATOM 3378 C CA  . GLY A 1 446 ? 29.906  4.205   7.356   1.00 54.17 446 A 1 
ATOM 3379 C C   . GLY A 1 446 ? 29.588  5.157   8.509   1.00 52.62 446 A 1 
ATOM 3380 O O   . GLY A 1 446 ? 29.277  6.310   8.266   1.00 49.82 446 A 1 
ATOM 3381 N N   . ILE A 1 447 ? 29.701  4.639   9.732   1.00 41.27 447 A 1 
ATOM 3382 C CA  . ILE A 1 447 ? 29.685  5.327   11.036  1.00 42.72 447 A 1 
ATOM 3383 C C   . ILE A 1 447 ? 28.399  6.133   11.300  1.00 42.15 447 A 1 
ATOM 3384 O O   . ILE A 1 447 ? 28.283  7.307   10.957  1.00 40.30 447 A 1 
ATOM 3385 C CB  . ILE A 1 447 ? 30.989  6.138   11.270  1.00 41.05 447 A 1 
ATOM 3386 C CG1 . ILE A 1 447 ? 32.247  5.296   10.939  1.00 37.68 447 A 1 
ATOM 3387 C CG2 . ILE A 1 447 ? 31.051  6.613   12.732  1.00 38.46 447 A 1 
ATOM 3388 C CD1 . ILE A 1 447 ? 33.573  6.070   11.051  1.00 35.06 447 A 1 
ATOM 3389 N N   . ALA A 1 448 ? 27.456  5.506   11.998  1.00 39.62 448 A 1 
ATOM 3390 C CA  . ALA A 1 448 ? 26.549  6.250   12.866  1.00 41.29 448 A 1 
ATOM 3391 C C   . ALA A 1 448 ? 27.399  6.868   13.986  1.00 42.21 448 A 1 
ATOM 3392 O O   . ALA A 1 448 ? 27.870  6.146   14.866  1.00 40.49 448 A 1 
ATOM 3393 C CB  . ALA A 1 448 ? 25.472  5.290   13.405  1.00 38.32 448 A 1 
ATOM 3394 N N   . SER A 1 449 ? 27.697  8.166   13.877  1.00 34.79 449 A 1 
ATOM 3395 C CA  . SER A 1 449 ? 28.198  8.982   14.989  1.00 37.32 449 A 1 
ATOM 3396 C C   . SER A 1 449 ? 27.059  9.326   15.932  1.00 35.65 449 A 1 
ATOM 3397 O O   . SER A 1 449 ? 26.002  9.750   15.421  1.00 33.13 449 A 1 
ATOM 3398 C CB  . SER A 1 449 ? 28.835  10.266  14.472  1.00 35.51 449 A 1 
ATOM 3399 O OG  . SER A 1 449 ? 27.848  10.958  13.740  1.00 32.46 449 A 1 
ATOM 3400 O OXT . SER A 1 449 ? 27.302  9.186   17.156  1.00 31.09 449 A 1 
#
