# 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_if02737
#
_entry.id if02737
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n PHE 3   
1 n GLU 4   
1 n GLY 5   
1 n LEU 6   
1 n SER 7   
1 n GLU 8   
1 n LYS 9   
1 n LEU 10  
1 n ASN 11  
1 n ALA 12  
1 n ALA 13  
1 n PHE 14  
1 n LYS 15  
1 n LYS 16  
1 n LEU 17  
1 n ARG 18  
1 n GLY 19  
1 n LYS 20  
1 n GLY 21  
1 n ARG 22  
1 n LEU 23  
1 n LYS 24  
1 n GLU 25  
1 n SER 26  
1 n ASP 27  
1 n ILE 28  
1 n LYS 29  
1 n GLU 30  
1 n ALA 31  
1 n MET 32  
1 n ARG 33  
1 n GLU 34  
1 n VAL 35  
1 n ARG 36  
1 n LEU 37  
1 n ALA 38  
1 n LEU 39  
1 n LEU 40  
1 n GLU 41  
1 n ALA 42  
1 n ASP 43  
1 n VAL 44  
1 n GLY 45  
1 n PHE 46  
1 n LYS 47  
1 n VAL 48  
1 n VAL 49  
1 n ARG 50  
1 n ASP 51  
1 n PHE 52  
1 n VAL 53  
1 n ASN 54  
1 n THR 55  
1 n VAL 56  
1 n SER 57  
1 n GLU 58  
1 n ARG 59  
1 n ALA 60  
1 n VAL 61  
1 n GLY 62  
1 n LYS 63  
1 n ASP 64  
1 n VAL 65  
1 n LEU 66  
1 n GLU 67  
1 n SER 68  
1 n LEU 69  
1 n THR 70  
1 n PRO 71  
1 n ALA 72  
1 n GLN 73  
1 n MET 74  
1 n VAL 75  
1 n ILE 76  
1 n LYS 77  
1 n ILE 78  
1 n VAL 79  
1 n ASN 80  
1 n GLU 81  
1 n GLU 82  
1 n LEU 83  
1 n CYS 84  
1 n THR 85  
1 n LEU 86  
1 n MET 87  
1 n GLY 88  
1 n SER 89  
1 n GLU 90  
1 n ASN 91  
1 n ALA 92  
1 n LYS 93  
1 n ILE 94  
1 n THR 95  
1 n ILE 96  
1 n SER 97  
1 n SER 98  
1 n LYS 99  
1 n PRO 100 
1 n PRO 101 
1 n THR 102 
1 n ILE 103 
1 n ILE 104 
1 n MET 105 
1 n LEU 106 
1 n ILE 107 
1 n GLY 108 
1 n LEU 109 
1 n GLN 110 
1 n GLY 111 
1 n SER 112 
1 n GLY 113 
1 n LYS 114 
1 n THR 115 
1 n THR 116 
1 n ASN 117 
1 n GLY 118 
1 n ALA 119 
1 n LYS 120 
1 n LEU 121 
1 n ALA 122 
1 n ALA 123 
1 n TYR 124 
1 n MET 125 
1 n ARG 126 
1 n LYS 127 
1 n HIS 128 
1 n ASN 129 
1 n SER 130 
1 n LYS 131 
1 n LYS 132 
1 n PRO 133 
1 n LEU 134 
1 n LEU 135 
1 n VAL 136 
1 n ALA 137 
1 n CYS 138 
1 n ASP 139 
1 n ILE 140 
1 n TYR 141 
1 n ARG 142 
1 n PRO 143 
1 n ALA 144 
1 n ALA 145 
1 n ILE 146 
1 n GLU 147 
1 n GLN 148 
1 n LEU 149 
1 n LYS 150 
1 n THR 151 
1 n VAL 152 
1 n GLY 153 
1 n LYS 154 
1 n GLN 155 
1 n LEU 156 
1 n ASP 157 
1 n ILE 158 
1 n PRO 159 
1 n VAL 160 
1 n PHE 161 
1 n GLU 162 
1 n MET 163 
1 n GLY 164 
1 n THR 165 
1 n ALA 166 
1 n LYS 167 
1 n PRO 168 
1 n VAL 169 
1 n SER 170 
1 n ILE 171 
1 n ALA 172 
1 n LYS 173 
1 n SER 174 
1 n ALA 175 
1 n ILE 176 
1 n ALA 177 
1 n HIS 178 
1 n ALA 179 
1 n ASN 180 
1 n LYS 181 
1 n ASN 182 
1 n SER 183 
1 n ASN 184 
1 n ASP 185 
1 n LEU 186 
1 n VAL 187 
1 n ILE 188 
1 n LEU 189 
1 n ASP 190 
1 n THR 191 
1 n ALA 192 
1 n GLY 193 
1 n ARG 194 
1 n LEU 195 
1 n HIS 196 
1 n ILE 197 
1 n ASP 198 
1 n ASP 199 
1 n GLU 200 
1 n LEU 201 
1 n ILE 202 
1 n ASP 203 
1 n GLU 204 
1 n LEU 205 
1 n LYS 206 
1 n GLN 207 
1 n ILE 208 
1 n LYS 209 
1 n SER 210 
1 n ALA 211 
1 n VAL 212 
1 n ASP 213 
1 n PRO 214 
1 n THR 215 
1 n GLU 216 
1 n ILE 217 
1 n LEU 218 
1 n LEU 219 
1 n VAL 220 
1 n ILE 221 
1 n ASP 222 
1 n ALA 223 
1 n MET 224 
1 n THR 225 
1 n GLY 226 
1 n GLN 227 
1 n GLY 228 
1 n ILE 229 
1 n ASP 230 
1 n GLY 231 
1 n VAL 232 
1 n ILE 233 
1 n LEU 234 
1 n THR 235 
1 n LYS 236 
1 n LEU 237 
1 n ASP 238 
1 n GLY 239 
1 n ASP 240 
1 n ALA 241 
1 n ARG 242 
1 n GLY 243 
1 n GLY 244 
1 n ALA 245 
1 n ALA 246 
1 n LEU 247 
1 n SER 248 
1 n VAL 249 
1 n ARG 250 
1 n ALA 251 
1 n VAL 252 
1 n THR 253 
1 n GLY 254 
1 n LYS 255 
1 n PRO 256 
1 n ILE 257 
1 n LYS 258 
1 n PHE 259 
1 n SER 260 
1 n GLY 261 
1 n THR 262 
1 n GLY 263 
1 n GLU 264 
1 n LYS 265 
1 n LEU 266 
1 n ASP 267 
1 n GLN 268 
1 n ILE 269 
1 n GLU 270 
1 n PRO 271 
1 n PHE 272 
1 n HIS 273 
1 n PRO 274 
1 n ASP 275 
1 n ARG 276 
1 n MET 277 
1 n ALA 278 
1 n SER 279 
1 n ARG 280 
1 n ILE 281 
1 n LEU 282 
1 n GLY 283 
1 n MET 284 
1 n GLY 285 
1 n ASP 286 
1 n VAL 287 
1 n LEU 288 
1 n THR 289 
1 n LEU 290 
1 n ILE 291 
1 n GLU 292 
1 n LYS 293 
1 n ALA 294 
1 n GLU 295 
1 n GLN 296 
1 n ALA 297 
1 n PHE 298 
1 n ASP 299 
1 n GLU 300 
1 n LYS 301 
1 n LYS 302 
1 n ALA 303 
1 n GLN 304 
1 n GLU 305 
1 n MET 306 
1 n THR 307 
1 n GLU 308 
1 n LYS 309 
1 n LEU 310 
1 n LEU 311 
1 n LYS 312 
1 n ASN 313 
1 n LYS 314 
1 n PHE 315 
1 n THR 316 
1 n LEU 317 
1 n SER 318 
1 n ASP 319 
1 n TYR 320 
1 n TYR 321 
1 n GLU 322 
1 n GLN 323 
1 n LEU 324 
1 n THR 325 
1 n GLN 326 
1 n VAL 327 
1 n LYS 328 
1 n SER 329 
1 n MET 330 
1 n GLY 331 
1 n GLY 332 
1 n LEU 333 
1 n SER 334 
1 n ASP 335 
1 n ILE 336 
1 n ALA 337 
1 n GLY 338 
1 n MET 339 
1 n LEU 340 
1 n PRO 341 
1 n GLY 342 
1 n MET 343 
1 n ASP 344 
1 n ALA 345 
1 n LYS 346 
1 n ALA 347 
1 n LEU 348 
1 n ALA 349 
1 n GLY 350 
1 n ALA 351 
1 n SER 352 
1 n ILE 353 
1 n ASP 354 
1 n GLU 355 
1 n SER 356 
1 n MET 357 
1 n LEU 358 
1 n SER 359 
1 n LYS 360 
1 n THR 361 
1 n GLU 362 
1 n ALA 363 
1 n ILE 364 
1 n ILE 365 
1 n LEU 366 
1 n SER 367 
1 n MET 368 
1 n THR 369 
1 n GLN 370 
1 n HIS 371 
1 n GLU 372 
1 n ARG 373 
1 n ASP 374 
1 n ASN 375 
1 n PRO 376 
1 n SER 377 
1 n VAL 378 
1 n LEU 379 
1 n ASN 380 
1 n SER 381 
1 n SER 382 
1 n ARG 383 
1 n LYS 384 
1 n LYS 385 
1 n ARG 386 
1 n ILE 387 
1 n ALA 388 
1 n ALA 389 
1 n GLY 390 
1 n SER 391 
1 n GLY 392 
1 n THR 393 
1 n ALA 394 
1 n VAL 395 
1 n VAL 396 
1 n ASP 397 
1 n ILE 398 
1 n ASN 399 
1 n ARG 400 
1 n LEU 401 
1 n LEU 402 
1 n LYS 403 
1 n GLN 404 
1 n PHE 405 
1 n GLU 406 
1 n ALA 407 
1 n MET 408 
1 n GLN 409 
1 n ALA 410 
1 n MET 411 
1 n THR 412 
1 n LYS 413 
1 n GLN 414 
1 n LEU 415 
1 n SER 416 
1 n LYS 417 
1 n GLY 418 
1 n LYS 419 
1 n ILE 420 
1 n PRO 421 
1 n ALA 422 
1 n MET 423 
1 n PHE 424 
1 n GLY 425 
1 n GLY 426 
1 n LYS 427 
1 n ASN 428 
1 n LYS 429 
1 n LYS 430 
1 n GLY 431 
1 n LEU 432 
1 n PHE 433 
1 n GLY 434 
1 n ILE 435 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:57:46)"
_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 73.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.957  -15.817 13.305  1.00 32.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.098  -14.444 12.776  1.00 35.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.761  -14.082 12.155  1.00 37.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.248  -14.895 11.397  1.00 35.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.228  -14.351 11.740  1.00 34.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.606  -14.601 12.366  1.00 29.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.956  -14.527 11.155  1.00 25.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.275  -15.364 12.069  1.00 22.86 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 19.149  -12.971 12.561  1.00 37.64 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 17.906  -12.524 11.943  1.00 39.28 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 18.201  -12.218 10.467  1.00 39.75 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 19.150  -11.494 10.175  1.00 37.94 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 17.374  -11.305 12.702  1.00 37.10 2   A 1 
ATOM 14   N N   . PHE A 1 3   ? 17.465  -12.844 9.555   1.00 49.89 3   A 1 
ATOM 15   C CA  . PHE A 1 3   ? 17.578  -12.529 8.136   1.00 50.85 3   A 1 
ATOM 16   C C   . PHE A 1 3   ? 17.078  -11.096 7.941   1.00 53.48 3   A 1 
ATOM 17   O O   . PHE A 1 3   ? 15.886  -10.839 8.091   1.00 50.96 3   A 1 
ATOM 18   C CB  . PHE A 1 3   ? 16.774  -13.540 7.307   1.00 46.45 3   A 1 
ATOM 19   C CG  . PHE A 1 3   ? 17.474  -14.868 7.073   1.00 42.19 3   A 1 
ATOM 20   C CD1 . PHE A 1 3   ? 18.280  -15.035 5.928   1.00 37.90 3   A 1 
ATOM 21   C CD2 . PHE A 1 3   ? 17.320  -15.939 7.974   1.00 37.12 3   A 1 
ATOM 22   C CE1 . PHE A 1 3   ? 18.921  -16.265 5.687   1.00 34.04 3   A 1 
ATOM 23   C CE2 . PHE A 1 3   ? 17.967  -17.166 7.735   1.00 33.51 3   A 1 
ATOM 24   C CZ  . PHE A 1 3   ? 18.764  -17.333 6.589   1.00 34.11 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 17.991  -10.166 7.645   1.00 57.45 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 17.607  -8.824  7.205   1.00 62.99 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 16.728  -8.947  5.957   1.00 65.27 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 17.084  -9.650  4.996   1.00 62.25 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 18.843  -7.963  6.898   1.00 61.81 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 19.591  -7.496  8.155   1.00 55.21 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 20.842  -6.652  7.835   1.00 51.38 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 21.369  -6.009  8.771   1.00 47.89 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 21.310  -6.682  6.671   1.00 48.76 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? 15.566  -8.298  5.972   1.00 76.06 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? 14.628  -8.302  4.858   1.00 78.58 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? 15.227  -7.654  3.605   1.00 83.06 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? 16.123  -6.811  3.687   1.00 80.66 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? 14.718  -8.009  2.430   1.00 82.35 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? 15.140  -7.386  1.163   1.00 85.04 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? 15.081  -5.853  1.247   1.00 86.97 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? 16.030  -5.168  0.864   1.00 87.09 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? 14.246  -7.926  0.030   1.00 84.82 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? 14.466  -7.249  -1.338  1.00 83.08 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? 15.890  -7.440  -1.864  1.00 77.87 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? 13.496  -7.821  -2.368  1.00 78.25 6   A 1 
ATOM 46   N N   . SER A 1 7   ? 14.011  -5.327  1.826   1.00 87.05 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? 13.796  -3.892  2.031   1.00 86.91 7   A 1 
ATOM 48   C C   . SER A 1 7   ? 14.880  -3.244  2.895   1.00 87.74 7   A 1 
ATOM 49   O O   . SER A 1 7   ? 15.337  -2.143  2.589   1.00 87.44 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? 12.428  -3.680  2.686   1.00 84.81 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? 11.428  -4.348  1.935   1.00 72.57 7   A 1 
ATOM 52   N N   . GLU A 1 8   ? 15.337  -3.916  3.958   1.00 88.89 8   A 1 
ATOM 53   C CA  . GLU A 1 8   ? 16.390  -3.410  4.846   1.00 88.94 8   A 1 
ATOM 54   C C   . GLU A 1 8   ? 17.741  -3.342  4.126   1.00 89.88 8   A 1 
ATOM 55   O O   . GLU A 1 8   ? 18.419  -2.310  4.180   1.00 88.94 8   A 1 
ATOM 56   C CB  . GLU A 1 8   ? 16.500  -4.290  6.099   1.00 87.36 8   A 1 
ATOM 57   C CG  . GLU A 1 8   ? 15.258  -4.189  7.000   1.00 80.24 8   A 1 
ATOM 58   C CD  . GLU A 1 8   ? 15.320  -5.120  8.223   1.00 76.01 8   A 1 
ATOM 59   O OE1 . GLU A 1 8   ? 14.562  -4.851  9.183   1.00 66.90 8   A 1 
ATOM 60   O OE2 . GLU A 1 8   ? 16.088  -6.111  8.178   1.00 66.47 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? 18.088  -4.383  3.373   1.00 90.38 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? 19.327  -4.434  2.584   1.00 90.75 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? 19.359  -3.365  1.495   1.00 92.16 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? 20.357  -2.653  1.355   1.00 91.93 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? 19.495  -5.839  1.977   1.00 89.94 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? 19.797  -6.876  3.068   1.00 87.01 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? 19.893  -8.289  2.481   1.00 83.05 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? 20.201  -9.251  3.632   1.00 77.94 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? 20.126  -10.655 3.215   1.00 70.97 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? 18.260  -3.197  0.762   1.00 90.85 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? 18.149  -2.149  -0.251  1.00 91.16 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? 18.219  -0.752  0.376   1.00 91.63 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? 18.960  0.107   -0.107  1.00 91.54 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? 16.854  -2.339  -1.057  1.00 91.22 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? 16.829  -3.587  -1.961  1.00 90.11 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? 15.481  -3.665  -2.670  1.00 84.68 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? 17.920  -3.573  -3.029  1.00 84.33 10  A 1 
ATOM 78   N N   . ASN A 1 11  ? 17.538  -0.526  1.499   1.00 91.93 11  A 1 
ATOM 79   C CA  . ASN A 1 11  ? 17.628  0.734   2.232   1.00 91.02 11  A 1 
ATOM 80   C C   . ASN A 1 11  ? 19.047  1.034   2.716   1.00 91.64 11  A 1 
ATOM 81   O O   . ASN A 1 11  ? 19.486  2.183   2.619   1.00 91.41 11  A 1 
ATOM 82   C CB  . ASN A 1 11  ? 16.662  0.714   3.424   1.00 89.48 11  A 1 
ATOM 83   C CG  . ASN A 1 11  ? 15.270  1.146   3.035   1.00 81.88 11  A 1 
ATOM 84   O OD1 . ASN A 1 11  ? 15.084  2.083   2.272   1.00 74.22 11  A 1 
ATOM 85   N ND2 . ASN A 1 11  ? 14.266  0.533   3.594   1.00 73.33 11  A 1 
ATOM 86   N N   . ALA A 1 12  ? 19.778  0.035   3.214   1.00 92.75 12  A 1 
ATOM 87   C CA  . ALA A 1 12  ? 21.169  0.197   3.627   1.00 92.87 12  A 1 
ATOM 88   C C   . ALA A 1 12  ? 22.061  0.620   2.446   1.00 93.65 12  A 1 
ATOM 89   O O   . ALA A 1 12  ? 22.788  1.614   2.552   1.00 93.27 12  A 1 
ATOM 90   C CB  . ALA A 1 12  ? 21.644  -1.102  4.287   1.00 92.55 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? 21.926  -0.047  1.297   1.00 93.62 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? 22.650  0.299   0.072   1.00 93.72 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? 22.342  1.737   -0.394  1.00 94.48 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? 23.251  2.534   -0.651  1.00 93.79 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? 22.296  -0.737  -1.007  1.00 93.68 13  A 1 
ATOM 96   N N   . PHE A 1 14  ? 21.061  2.132   -0.413  1.00 93.11 14  A 1 
ATOM 97   C CA  . PHE A 1 14  ? 20.668  3.487   -0.822  1.00 92.90 14  A 1 
ATOM 98   C C   . PHE A 1 14  ? 20.997  4.565   0.210   1.00 93.35 14  A 1 
ATOM 99   O O   . PHE A 1 14  ? 21.283  5.708   -0.164  1.00 92.50 14  A 1 
ATOM 100  C CB  . PHE A 1 14  ? 19.179  3.509   -1.175  1.00 92.12 14  A 1 
ATOM 101  C CG  . PHE A 1 14  ? 18.809  2.645   -2.367  1.00 91.30 14  A 1 
ATOM 102  C CD1 . PHE A 1 14  ? 19.555  2.708   -3.558  1.00 85.05 14  A 1 
ATOM 103  C CD2 . PHE A 1 14  ? 17.717  1.764   -2.270  1.00 85.94 14  A 1 
ATOM 104  C CE1 . PHE A 1 14  ? 19.237  1.866   -4.636  1.00 84.29 14  A 1 
ATOM 105  C CE2 . PHE A 1 14  ? 17.398  0.923   -3.347  1.00 84.38 14  A 1 
ATOM 106  C CZ  . PHE A 1 14  ? 18.164  0.966   -4.526  1.00 87.25 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? 21.006  4.238   1.508   1.00 93.33 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? 21.474  5.146   2.561   1.00 93.21 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? 22.964  5.431   2.399   1.00 93.53 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? 23.358  6.596   2.464   1.00 92.51 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? 21.135  4.554   3.935   1.00 92.05 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? 21.442  5.521   5.091   1.00 83.64 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? 21.031  4.890   6.429   1.00 79.34 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? 21.324  5.834   7.602   1.00 69.53 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? 20.954  5.219   8.902   1.00 61.33 15  A 1 
ATOM 116  N N   . LYS A 1 16  ? 23.764  4.408   2.121   1.00 94.44 16  A 1 
ATOM 117  C CA  . LYS A 1 16  ? 25.198  4.545   1.814   1.00 94.37 16  A 1 
ATOM 118  C C   . LYS A 1 16  ? 25.418  5.412   0.571   1.00 94.73 16  A 1 
ATOM 119  O O   . LYS A 1 16  ? 26.229  6.335   0.615   1.00 92.97 16  A 1 
ATOM 120  C CB  . LYS A 1 16  ? 25.800  3.135   1.669   1.00 93.28 16  A 1 
ATOM 121  C CG  . LYS A 1 16  ? 27.331  3.115   1.539   1.00 86.09 16  A 1 
ATOM 122  C CD  . LYS A 1 16  ? 27.798  1.660   1.348   1.00 85.03 16  A 1 
ATOM 123  C CE  . LYS A 1 16  ? 29.316  1.530   1.190   1.00 76.22 16  A 1 
ATOM 124  N NZ  . LYS A 1 16  ? 29.690  0.130   0.852   1.00 70.38 16  A 1 
ATOM 125  N N   . LEU A 1 17  ? 24.640  5.190   -0.488  1.00 93.04 17  A 1 
ATOM 126  C CA  . LEU A 1 17  ? 24.699  5.981   -1.719  1.00 92.70 17  A 1 
ATOM 127  C C   . LEU A 1 17  ? 24.347  7.460   -1.481  1.00 93.00 17  A 1 
ATOM 128  O O   . LEU A 1 17  ? 25.062  8.348   -1.943  1.00 91.51 17  A 1 
ATOM 129  C CB  . LEU A 1 17  ? 23.764  5.337   -2.761  1.00 92.17 17  A 1 
ATOM 130  C CG  . LEU A 1 17  ? 23.961  5.878   -4.187  1.00 90.01 17  A 1 
ATOM 131  C CD1 . LEU A 1 17  ? 25.279  5.399   -4.789  1.00 83.24 17  A 1 
ATOM 132  C CD2 . LEU A 1 17  ? 22.819  5.403   -5.085  1.00 82.95 17  A 1 
ATOM 133  N N   . ARG A 1 18  ? 23.295  7.745   -0.705  1.00 92.03 18  A 1 
ATOM 134  C CA  . ARG A 1 18  ? 22.908  9.118   -0.317  1.00 91.10 18  A 1 
ATOM 135  C C   . ARG A 1 18  ? 23.990  9.834   0.492   1.00 91.26 18  A 1 
ATOM 136  O O   . ARG A 1 18  ? 24.154  11.037  0.339   1.00 89.03 18  A 1 
ATOM 137  C CB  . ARG A 1 18  ? 21.582  9.100   0.466   1.00 89.81 18  A 1 
ATOM 138  C CG  . ARG A 1 18  ? 20.369  8.903   -0.456  1.00 85.41 18  A 1 
ATOM 139  C CD  . ARG A 1 18  ? 19.031  8.983   0.292   1.00 84.04 18  A 1 
ATOM 140  N NE  . ARG A 1 18  ? 18.792  7.809   1.151   1.00 77.48 18  A 1 
ATOM 141  C CZ  . ARG A 1 18  ? 17.657  7.518   1.772   1.00 72.68 18  A 1 
ATOM 142  N NH1 . ARG A 1 18  ? 16.610  8.292   1.708   1.00 65.51 18  A 1 
ATOM 143  N NH2 . ARG A 1 18  ? 17.545  6.423   2.476   1.00 65.27 18  A 1 
ATOM 144  N N   . GLY A 1 19  ? 24.735  9.102   1.326   1.00 91.99 19  A 1 
ATOM 145  C CA  . GLY A 1 19  ? 25.820  9.664   2.137   1.00 91.57 19  A 1 
ATOM 146  C C   . GLY A 1 19  ? 27.044  10.137  1.339   1.00 91.68 19  A 1 
ATOM 147  O O   . GLY A 1 19  ? 27.857  10.878  1.881   1.00 88.42 19  A 1 
ATOM 148  N N   . LYS A 1 20  ? 27.184  9.742   0.069   1.00 92.32 20  A 1 
ATOM 149  C CA  . LYS A 1 20  ? 28.370  10.048  -0.756  1.00 90.84 20  A 1 
ATOM 150  C C   . LYS A 1 20  ? 28.335  11.430  -1.440  1.00 89.89 20  A 1 
ATOM 151  O O   . LYS A 1 20  ? 29.327  11.831  -2.043  1.00 77.55 20  A 1 
ATOM 152  C CB  . LYS A 1 20  ? 28.621  8.897   -1.752  1.00 88.68 20  A 1 
ATOM 153  C CG  . LYS A 1 20  ? 29.087  7.600   -1.053  1.00 87.99 20  A 1 
ATOM 154  C CD  . LYS A 1 20  ? 29.537  6.543   -2.076  1.00 84.33 20  A 1 
ATOM 155  C CE  . LYS A 1 20  ? 30.132  5.299   -1.401  1.00 80.70 20  A 1 
ATOM 156  N NZ  . LYS A 1 20  ? 30.741  4.359   -2.386  1.00 72.93 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? 27.232  12.180  -1.347  1.00 88.47 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? 27.115  13.511  -1.967  1.00 87.70 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? 27.192  13.455  -3.501  1.00 88.91 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? 26.253  12.999  -4.152  1.00 84.86 21  A 1 
ATOM 161  N N   . ARG A 1 22  ? 28.297  13.921  -4.095  1.00 91.59 22  A 1 
ATOM 162  C CA  . ARG A 1 22  ? 28.519  13.833  -5.549  1.00 92.07 22  A 1 
ATOM 163  C C   . ARG A 1 22  ? 28.940  12.414  -5.928  1.00 93.50 22  A 1 
ATOM 164  O O   . ARG A 1 22  ? 29.990  11.952  -5.486  1.00 89.79 22  A 1 
ATOM 165  C CB  . ARG A 1 22  ? 29.545  14.884  -6.006  1.00 89.30 22  A 1 
ATOM 166  C CG  . ARG A 1 22  ? 29.612  14.983  -7.541  1.00 77.84 22  A 1 
ATOM 167  C CD  . ARG A 1 22  ? 30.558  16.107  -7.982  1.00 72.84 22  A 1 
ATOM 168  N NE  . ARG A 1 22  ? 30.547  16.268  -9.454  1.00 64.46 22  A 1 
ATOM 169  C CZ  . ARG A 1 22  ? 31.135  17.231  -10.146 1.00 57.94 22  A 1 
ATOM 170  N NH1 . ARG A 1 22  ? 31.858  18.156  -9.575  1.00 52.51 22  A 1 
ATOM 171  N NH2 . ARG A 1 22  ? 30.999  17.287  -11.442 1.00 50.49 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? 28.134  11.752  -6.765  1.00 92.65 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? 28.361  10.362  -7.152  1.00 93.53 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? 29.323  10.241  -8.334  1.00 93.68 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? 29.286  11.037  -9.275  1.00 91.82 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? 27.023  9.666   -7.455  1.00 92.94 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? 26.047  9.589   -6.266  1.00 92.19 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? 24.812  8.795   -6.692  1.00 86.68 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? 26.654  8.917   -5.035  1.00 87.66 23  A 1 
ATOM 180  N N   . LYS A 1 24  ? 30.146  9.194   -8.285  1.00 94.69 24  A 1 
ATOM 181  C CA  . LYS A 1 24  ? 30.960  8.706   -9.397  1.00 94.59 24  A 1 
ATOM 182  C C   . LYS A 1 24  ? 30.374  7.398   -9.932  1.00 95.52 24  A 1 
ATOM 183  O O   . LYS A 1 24  ? 29.634  6.702   -9.242  1.00 94.75 24  A 1 
ATOM 184  C CB  . LYS A 1 24  ? 32.412  8.511   -8.934  1.00 93.17 24  A 1 
ATOM 185  C CG  . LYS A 1 24  ? 33.067  9.814   -8.458  1.00 88.79 24  A 1 
ATOM 186  C CD  . LYS A 1 24  ? 34.502  9.540   -7.994  1.00 84.36 24  A 1 
ATOM 187  C CE  . LYS A 1 24  ? 35.150  10.830  -7.478  1.00 76.24 24  A 1 
ATOM 188  N NZ  . LYS A 1 24  ? 36.526  10.577  -6.990  1.00 67.06 24  A 1 
ATOM 189  N N   . GLU A 1 25  ? 30.776  7.020   -11.142 1.00 94.41 25  A 1 
ATOM 190  C CA  . GLU A 1 25  ? 30.389  5.731   -11.735 1.00 94.56 25  A 1 
ATOM 191  C C   . GLU A 1 25  ? 30.754  4.532   -10.835 1.00 94.83 25  A 1 
ATOM 192  O O   . GLU A 1 25  ? 29.986  3.581   -10.707 1.00 93.84 25  A 1 
ATOM 193  C CB  . GLU A 1 25  ? 31.087  5.621   -13.098 1.00 93.49 25  A 1 
ATOM 194  C CG  . GLU A 1 25  ? 30.596  4.411   -13.900 1.00 85.81 25  A 1 
ATOM 195  C CD  . GLU A 1 25  ? 31.367  4.217   -15.211 1.00 84.73 25  A 1 
ATOM 196  O OE1 . GLU A 1 25  ? 31.407  3.046   -15.671 1.00 76.69 25  A 1 
ATOM 197  O OE2 . GLU A 1 25  ? 31.988  5.184   -15.690 1.00 77.79 25  A 1 
ATOM 198  N N   . SER A 1 26  ? 31.899  4.603   -10.136 1.00 95.45 26  A 1 
ATOM 199  C CA  . SER A 1 26  ? 32.315  3.582   -9.169  1.00 95.45 26  A 1 
ATOM 200  C C   . SER A 1 26  ? 31.324  3.418   -8.015  1.00 95.77 26  A 1 
ATOM 201  O O   . SER A 1 26  ? 31.107  2.297   -7.562  1.00 94.63 26  A 1 
ATOM 202  C CB  . SER A 1 26  ? 33.692  3.931   -8.595  1.00 95.09 26  A 1 
ATOM 203  O OG  . SER A 1 26  ? 33.710  5.229   -8.036  1.00 88.55 26  A 1 
ATOM 204  N N   . ASP A 1 27  ? 30.701  4.506   -7.557  1.00 95.64 27  A 1 
ATOM 205  C CA  . ASP A 1 27  ? 29.732  4.480   -6.457  1.00 95.47 27  A 1 
ATOM 206  C C   . ASP A 1 27  ? 28.430  3.796   -6.884  1.00 96.04 27  A 1 
ATOM 207  O O   . ASP A 1 27  ? 27.839  3.045   -6.111  1.00 95.21 27  A 1 
ATOM 208  C CB  . ASP A 1 27  ? 29.431  5.909   -5.977  1.00 94.74 27  A 1 
ATOM 209  C CG  . ASP A 1 27  ? 30.669  6.642   -5.467  1.00 93.45 27  A 1 
ATOM 210  O OD1 . ASP A 1 27  ? 31.386  6.056   -4.622  1.00 88.28 27  A 1 
ATOM 211  O OD2 . ASP A 1 27  ? 30.876  7.798   -5.893  1.00 88.43 27  A 1 
ATOM 212  N N   . ILE A 1 28  ? 28.010  4.015   -8.132  1.00 96.08 28  A 1 
ATOM 213  C CA  . ILE A 1 28  ? 26.851  3.338   -8.722  1.00 96.10 28  A 1 
ATOM 214  C C   . ILE A 1 28  ? 27.139  1.847   -8.873  1.00 96.38 28  A 1 
ATOM 215  O O   . ILE A 1 28  ? 26.328  1.031   -8.449  1.00 95.59 28  A 1 
ATOM 216  C CB  . ILE A 1 28  ? 26.453  3.993   -10.062 1.00 95.22 28  A 1 
ATOM 217  C CG1 . ILE A 1 28  ? 25.999  5.444   -9.795  1.00 91.56 28  A 1 
ATOM 218  C CG2 . ILE A 1 28  ? 25.343  3.180   -10.759 1.00 91.74 28  A 1 
ATOM 219  C CD1 . ILE A 1 28  ? 25.665  6.228   -11.058 1.00 82.15 28  A 1 
ATOM 220  N N   . LYS A 1 29  ? 28.309  1.474   -9.395  1.00 96.09 29  A 1 
ATOM 221  C CA  . LYS A 1 29  ? 28.718  0.066   -9.529  1.00 95.85 29  A 1 
ATOM 222  C C   . LYS A 1 29  ? 28.756  -0.655  -8.179  1.00 96.17 29  A 1 
ATOM 223  O O   . LYS A 1 29  ? 28.308  -1.796  -8.089  1.00 95.59 29  A 1 
ATOM 224  C CB  . LYS A 1 29  ? 30.078  -0.025  -10.237 1.00 95.04 29  A 1 
ATOM 225  C CG  . LYS A 1 29  ? 29.943  0.229   -11.745 1.00 86.52 29  A 1 
ATOM 226  C CD  . LYS A 1 29  ? 31.301  0.201   -12.470 1.00 81.40 29  A 1 
ATOM 227  C CE  . LYS A 1 29  ? 31.037  0.381   -13.964 1.00 72.44 29  A 1 
ATOM 228  N NZ  . LYS A 1 29  ? 32.250  0.685   -14.759 1.00 63.24 29  A 1 
ATOM 229  N N   . GLU A 1 30  ? 29.252  0.002   -7.137  1.00 95.72 30  A 1 
ATOM 230  C CA  . GLU A 1 30  ? 29.255  -0.538  -5.775  1.00 95.65 30  A 1 
ATOM 231  C C   . GLU A 1 30  ? 27.826  -0.746  -5.251  1.00 95.89 30  A 1 
ATOM 232  O O   . GLU A 1 30  ? 27.485  -1.856  -4.835  1.00 94.89 30  A 1 
ATOM 233  C CB  . GLU A 1 30  ? 30.071  0.394   -4.860  1.00 94.90 30  A 1 
ATOM 234  C CG  . GLU A 1 30  ? 30.311  -0.214  -3.467  1.00 84.20 30  A 1 
ATOM 235  C CD  . GLU A 1 30  ? 30.989  0.765   -2.483  1.00 80.43 30  A 1 
ATOM 236  O OE1 . GLU A 1 30  ? 31.135  0.395   -1.298  1.00 70.95 30  A 1 
ATOM 237  O OE2 . GLU A 1 30  ? 31.272  1.934   -2.835  1.00 72.20 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? 26.964  0.272   -5.356  1.00 96.33 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? 25.570  0.172   -4.930  1.00 95.82 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? 24.808  -0.913  -5.708  1.00 96.07 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? 24.085  -1.711  -5.113  1.00 95.48 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? 24.911  1.546   -5.090  1.00 95.45 31  A 1 
ATOM 243  N N   . MET A 1 32  ? 25.003  -1.015  -7.020  1.00 96.29 32  A 1 
ATOM 244  C CA  . MET A 1 32  ? 24.368  -2.043  -7.849  1.00 96.35 32  A 1 
ATOM 245  C C   . MET A 1 32  ? 24.868  -3.454  -7.538  1.00 96.41 32  A 1 
ATOM 246  O O   . MET A 1 32  ? 24.113  -4.415  -7.683  1.00 95.81 32  A 1 
ATOM 247  C CB  . MET A 1 32  ? 24.549  -1.719  -9.333  1.00 95.89 32  A 1 
ATOM 248  C CG  . MET A 1 32  ? 23.731  -0.500  -9.785  1.00 93.35 32  A 1 
ATOM 249  S SD  . MET A 1 32  ? 21.956  -0.591  -9.433  1.00 93.15 32  A 1 
ATOM 250  C CE  . MET A 1 32  ? 21.847  0.533   -8.019  1.00 82.76 32  A 1 
ATOM 251  N N   . ARG A 1 33  ? 26.104  -3.599  -7.056  1.00 96.71 33  A 1 
ATOM 252  C CA  . ARG A 1 33  ? 26.603  -4.881  -6.547  1.00 96.75 33  A 1 
ATOM 253  C C   . ARG A 1 33  ? 25.876  -5.293  -5.265  1.00 96.65 33  A 1 
ATOM 254  O O   . ARG A 1 33  ? 25.501  -6.460  -5.149  1.00 95.54 33  A 1 
ATOM 255  C CB  . ARG A 1 33  ? 28.122  -4.804  -6.350  1.00 96.12 33  A 1 
ATOM 256  C CG  . ARG A 1 33  ? 28.712  -6.151  -5.918  1.00 87.23 33  A 1 
ATOM 257  C CD  . ARG A 1 33  ? 30.223  -6.034  -5.740  1.00 85.25 33  A 1 
ATOM 258  N NE  . ARG A 1 33  ? 30.809  -7.311  -5.296  1.00 73.90 33  A 1 
ATOM 259  C CZ  . ARG A 1 33  ? 32.097  -7.572  -5.138  1.00 66.67 33  A 1 
ATOM 260  N NH1 . ARG A 1 33  ? 33.012  -6.677  -5.377  1.00 57.27 33  A 1 
ATOM 261  N NH2 . ARG A 1 33  ? 32.482  -8.748  -4.735  1.00 55.53 33  A 1 
ATOM 262  N N   . GLU A 1 34  ? 25.650  -4.365  -4.341  1.00 96.00 34  A 1 
ATOM 263  C CA  . GLU A 1 34  ? 24.876  -4.619  -3.119  1.00 95.56 34  A 1 
ATOM 264  C C   . GLU A 1 34  ? 23.408  -4.947  -3.447  1.00 95.32 34  A 1 
ATOM 265  O O   . GLU A 1 34  ? 22.877  -5.947  -2.963  1.00 93.99 34  A 1 
ATOM 266  C CB  . GLU A 1 34  ? 24.988  -3.422  -2.152  1.00 95.05 34  A 1 
ATOM 267  C CG  . GLU A 1 34  ? 26.410  -3.249  -1.570  1.00 90.71 34  A 1 
ATOM 268  C CD  . GLU A 1 34  ? 26.563  -2.040  -0.618  1.00 87.48 34  A 1 
ATOM 269  O OE1 . GLU A 1 34  ? 27.721  -1.707  -0.247  1.00 76.22 34  A 1 
ATOM 270  O OE2 . GLU A 1 34  ? 25.543  -1.419  -0.251  1.00 77.13 34  A 1 
ATOM 271  N N   . VAL A 1 35  ? 22.778  -4.188  -4.351  1.00 95.40 35  A 1 
ATOM 272  C CA  . VAL A 1 35  ? 21.415  -4.455  -4.849  1.00 94.73 35  A 1 
ATOM 273  C C   . VAL A 1 35  ? 21.320  -5.838  -5.493  1.00 94.49 35  A 1 
ATOM 274  O O   . VAL A 1 35  ? 20.387  -6.592  -5.213  1.00 93.58 35  A 1 
ATOM 275  C CB  . VAL A 1 35  ? 20.980  -3.360  -5.843  1.00 94.40 35  A 1 
ATOM 276  C CG1 . VAL A 1 35  ? 19.657  -3.690  -6.550  1.00 92.17 35  A 1 
ATOM 277  C CG2 . VAL A 1 35  ? 20.793  -2.015  -5.137  1.00 91.47 35  A 1 
ATOM 278  N N   . ARG A 1 36  ? 22.289  -6.211  -6.315  1.00 95.66 36  A 1 
ATOM 279  C CA  . ARG A 1 36  ? 22.355  -7.538  -6.942  1.00 95.57 36  A 1 
ATOM 280  C C   . ARG A 1 36  ? 22.378  -8.655  -5.906  1.00 94.71 36  A 1 
ATOM 281  O O   . ARG A 1 36  ? 21.639  -9.625  -6.062  1.00 93.61 36  A 1 
ATOM 282  C CB  . ARG A 1 36  ? 23.577  -7.607  -7.869  1.00 95.70 36  A 1 
ATOM 283  C CG  . ARG A 1 36  ? 23.705  -8.973  -8.556  1.00 93.05 36  A 1 
ATOM 284  C CD  . ARG A 1 36  ? 24.907  -8.999  -9.497  1.00 91.16 36  A 1 
ATOM 285  N NE  . ARG A 1 36  ? 25.052  -10.326 -10.119 1.00 82.13 36  A 1 
ATOM 286  C CZ  . ARG A 1 36  ? 25.999  -10.696 -10.963 1.00 76.70 36  A 1 
ATOM 287  N NH1 . ARG A 1 36  ? 26.939  -9.877  -11.345 1.00 66.23 36  A 1 
ATOM 288  N NH2 . ARG A 1 36  ? 26.009  -11.908 -11.439 1.00 67.28 36  A 1 
ATOM 289  N N   . LEU A 1 37  ? 23.222  -8.533  -4.877  1.00 94.56 37  A 1 
ATOM 290  C CA  . LEU A 1 37  ? 23.309  -9.535  -3.812  1.00 93.91 37  A 1 
ATOM 291  C C   . LEU A 1 37  ? 21.989  -9.633  -3.044  1.00 92.98 37  A 1 
ATOM 292  O O   . LEU A 1 37  ? 21.470  -10.733 -2.894  1.00 91.66 37  A 1 
ATOM 293  C CB  . LEU A 1 37  ? 24.483  -9.207  -2.874  1.00 93.91 37  A 1 
ATOM 294  C CG  . LEU A 1 37  ? 25.873  -9.439  -3.496  1.00 88.70 37  A 1 
ATOM 295  C CD1 . LEU A 1 37  ? 26.959  -8.872  -2.578  1.00 83.25 37  A 1 
ATOM 296  C CD2 . LEU A 1 37  ? 26.166  -10.923 -3.728  1.00 83.73 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? 21.402  -8.498  -2.661  1.00 93.50 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? 20.129  -8.466  -1.943  1.00 92.13 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? 18.982  -9.126  -2.730  1.00 91.38 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? 18.194  -9.878  -2.163  1.00 89.83 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? 19.813  -7.006  -1.608  1.00 92.00 38  A 1 
ATOM 302  N N   . LEU A 1 39  ? 18.898  -8.891  -4.042  1.00 91.51 39  A 1 
ATOM 303  C CA  . LEU A 1 39  ? 17.883  -9.509  -4.904  1.00 90.26 39  A 1 
ATOM 304  C C   . LEU A 1 39  ? 18.097  -11.022 -5.074  1.00 88.34 39  A 1 
ATOM 305  O O   . LEU A 1 39  ? 17.126  -11.774 -5.068  1.00 86.31 39  A 1 
ATOM 306  C CB  . LEU A 1 39  ? 17.880  -8.811  -6.271  1.00 91.12 39  A 1 
ATOM 307  C CG  . LEU A 1 39  ? 17.313  -7.378  -6.277  1.00 90.96 39  A 1 
ATOM 308  C CD1 . LEU A 1 39  ? 17.558  -6.748  -7.650  1.00 86.92 39  A 1 
ATOM 309  C CD2 . LEU A 1 39  ? 15.808  -7.343  -6.008  1.00 86.96 39  A 1 
ATOM 310  N N   . LEU A 1 40  ? 19.346  -11.468 -5.200  1.00 88.67 40  A 1 
ATOM 311  C CA  . LEU A 1 40  ? 19.666  -12.899 -5.290  1.00 87.61 40  A 1 
ATOM 312  C C   . LEU A 1 40  ? 19.375  -13.631 -3.977  1.00 85.47 40  A 1 
ATOM 313  O O   . LEU A 1 40  ? 18.823  -14.722 -4.004  1.00 83.06 40  A 1 
ATOM 314  C CB  . LEU A 1 40  ? 21.138  -13.086 -5.691  1.00 88.88 40  A 1 
ATOM 315  C CG  . LEU A 1 40  ? 21.468  -12.710 -7.146  1.00 88.93 40  A 1 
ATOM 316  C CD1 . LEU A 1 40  ? 22.984  -12.764 -7.357  1.00 85.89 40  A 1 
ATOM 317  C CD2 . LEU A 1 40  ? 20.814  -13.647 -8.162  1.00 85.88 40  A 1 
ATOM 318  N N   . GLU A 1 41  ? 19.689  -13.023 -2.832  1.00 87.36 41  A 1 
ATOM 319  C CA  . GLU A 1 41  ? 19.363  -13.560 -1.503  1.00 85.63 41  A 1 
ATOM 320  C C   . GLU A 1 41  ? 17.852  -13.591 -1.225  1.00 82.92 41  A 1 
ATOM 321  O O   . GLU A 1 41  ? 17.394  -14.364 -0.387  1.00 78.99 41  A 1 
ATOM 322  C CB  . GLU A 1 41  ? 20.054  -12.709 -0.435  1.00 85.65 41  A 1 
ATOM 323  C CG  . GLU A 1 41  ? 21.582  -12.903 -0.393  1.00 83.18 41  A 1 
ATOM 324  C CD  . GLU A 1 41  ? 22.273  -11.923 0.568   1.00 82.32 41  A 1 
ATOM 325  O OE1 . GLU A 1 41  ? 23.506  -12.036 0.750   1.00 75.07 41  A 1 
ATOM 326  O OE2 . GLU A 1 41  ? 21.584  -11.054 1.143   1.00 76.70 41  A 1 
ATOM 327  N N   . ALA A 1 42  ? 17.074  -12.781 -1.936  1.00 83.59 42  A 1 
ATOM 328  C CA  . ALA A 1 42  ? 15.613  -12.789 -1.908  1.00 81.33 42  A 1 
ATOM 329  C C   . ALA A 1 42  ? 14.987  -13.736 -2.956  1.00 78.95 42  A 1 
ATOM 330  O O   . ALA A 1 42  ? 13.838  -13.530 -3.363  1.00 76.26 42  A 1 
ATOM 331  C CB  . ALA A 1 42  ? 15.125  -11.345 -2.032  1.00 82.14 42  A 1 
ATOM 332  N N   . ASP A 1 43  ? 15.749  -14.717 -3.436  1.00 77.86 43  A 1 
ATOM 333  C CA  . ASP A 1 43  ? 15.337  -15.730 -4.421  1.00 75.84 43  A 1 
ATOM 334  C C   . ASP A 1 43  ? 14.830  -15.165 -5.762  1.00 76.14 43  A 1 
ATOM 335  O O   . ASP A 1 43  ? 14.067  -15.804 -6.498  1.00 73.67 43  A 1 
ATOM 336  C CB  . ASP A 1 43  ? 14.381  -16.757 -3.783  1.00 71.88 43  A 1 
ATOM 337  C CG  . ASP A 1 43  ? 15.042  -17.602 -2.688  1.00 65.40 43  A 1 
ATOM 338  O OD1 . ASP A 1 43  ? 16.172  -18.078 -2.936  1.00 60.65 43  A 1 
ATOM 339  O OD2 . ASP A 1 43  ? 14.376  -17.831 -1.656  1.00 57.54 43  A 1 
ATOM 340  N N   . VAL A 1 44  ? 15.261  -13.954 -6.139  1.00 81.50 44  A 1 
ATOM 341  C CA  . VAL A 1 44  ? 14.990  -13.420 -7.479  1.00 82.05 44  A 1 
ATOM 342  C C   . VAL A 1 44  ? 15.865  -14.152 -8.496  1.00 81.72 44  A 1 
ATOM 343  O O   . VAL A 1 44  ? 17.076  -14.290 -8.334  1.00 80.37 44  A 1 
ATOM 344  C CB  . VAL A 1 44  ? 15.179  -11.900 -7.562  1.00 82.99 44  A 1 
ATOM 345  C CG1 . VAL A 1 44  ? 14.744  -11.363 -8.938  1.00 80.60 44  A 1 
ATOM 346  C CG2 . VAL A 1 44  ? 14.355  -11.161 -6.501  1.00 79.70 44  A 1 
ATOM 347  N N   . GLY A 1 45  ? 15.249  -14.610 -9.588  1.00 81.70 45  A 1 
ATOM 348  C CA  . GLY A 1 45  ? 15.938  -15.379 -10.621 1.00 81.08 45  A 1 
ATOM 349  C C   . GLY A 1 45  ? 17.176  -14.666 -11.179 1.00 83.87 45  A 1 
ATOM 350  O O   . GLY A 1 45  ? 17.109  -13.503 -11.576 1.00 83.34 45  A 1 
ATOM 351  N N   . PHE A 1 46  ? 18.298  -15.375 -11.279 1.00 82.95 46  A 1 
ATOM 352  C CA  . PHE A 1 46  ? 19.599  -14.813 -11.685 1.00 84.94 46  A 1 
ATOM 353  C C   . PHE A 1 46  ? 19.537  -13.997 -12.985 1.00 85.72 46  A 1 
ATOM 354  O O   . PHE A 1 46  ? 20.111  -12.913 -13.068 1.00 85.82 46  A 1 
ATOM 355  C CB  . PHE A 1 46  ? 20.613  -15.955 -11.841 1.00 85.14 46  A 1 
ATOM 356  C CG  . PHE A 1 46  ? 21.974  -15.498 -12.345 1.00 83.26 46  A 1 
ATOM 357  C CD1 . PHE A 1 46  ? 22.286  -15.561 -13.719 1.00 76.95 46  A 1 
ATOM 358  C CD2 . PHE A 1 46  ? 22.921  -14.979 -11.445 1.00 76.42 46  A 1 
ATOM 359  C CE1 . PHE A 1 46  ? 23.535  -15.109 -14.185 1.00 73.93 46  A 1 
ATOM 360  C CE2 . PHE A 1 46  ? 24.170  -14.528 -11.910 1.00 74.11 46  A 1 
ATOM 361  C CZ  . PHE A 1 46  ? 24.477  -14.595 -13.279 1.00 79.34 46  A 1 
ATOM 362  N N   . LYS A 1 47  ? 18.823  -14.494 -13.999 1.00 85.96 47  A 1 
ATOM 363  C CA  . LYS A 1 47  ? 18.652  -13.791 -15.279 1.00 85.91 47  A 1 
ATOM 364  C C   . LYS A 1 47  ? 17.956  -12.444 -15.087 1.00 87.97 47  A 1 
ATOM 365  O O   . LYS A 1 47  ? 18.425  -11.445 -15.617 1.00 87.32 47  A 1 
ATOM 366  C CB  . LYS A 1 47  ? 17.898  -14.699 -16.268 1.00 84.16 47  A 1 
ATOM 367  C CG  . LYS A 1 47  ? 17.793  -14.058 -17.661 1.00 75.02 47  A 1 
ATOM 368  C CD  . LYS A 1 47  ? 17.059  -14.964 -18.657 1.00 69.76 47  A 1 
ATOM 369  C CE  . LYS A 1 47  ? 16.930  -14.230 -20.001 1.00 60.45 47  A 1 
ATOM 370  N NZ  . LYS A 1 47  ? 16.132  -15.013 -20.986 1.00 53.31 47  A 1 
ATOM 371  N N   . VAL A 1 48  ? 16.899  -12.419 -14.280 1.00 87.30 48  A 1 
ATOM 372  C CA  . VAL A 1 48  ? 16.134  -11.205 -13.965 1.00 87.65 48  A 1 
ATOM 373  C C   . VAL A 1 48  ? 17.030  -10.192 -13.258 1.00 89.84 48  A 1 
ATOM 374  O O   . VAL A 1 48  ? 17.095  -9.041  -13.673 1.00 90.03 48  A 1 
ATOM 375  C CB  . VAL A 1 48  ? 14.910  -11.536 -13.087 1.00 86.28 48  A 1 
ATOM 376  C CG1 . VAL A 1 48  ? 14.053  -10.296 -12.796 1.00 81.87 48  A 1 
ATOM 377  C CG2 . VAL A 1 48  ? 14.015  -12.591 -13.746 1.00 81.54 48  A 1 
ATOM 378  N N   . VAL A 1 49  ? 17.770  -10.630 -12.232 1.00 90.33 49  A 1 
ATOM 379  C CA  . VAL A 1 49  ? 18.688  -9.761  -11.477 1.00 91.49 49  A 1 
ATOM 380  C C   . VAL A 1 49  ? 19.794  -9.201  -12.367 1.00 92.93 49  A 1 
ATOM 381  O O   . VAL A 1 49  ? 20.118  -8.018  -12.273 1.00 93.25 49  A 1 
ATOM 382  C CB  . VAL A 1 49  ? 19.304  -10.517 -10.288 1.00 91.28 49  A 1 
ATOM 383  C CG1 . VAL A 1 49  ? 20.295  -9.644  -9.503  1.00 87.65 49  A 1 
ATOM 384  C CG2 . VAL A 1 49  ? 18.224  -10.972 -9.306  1.00 86.77 49  A 1 
ATOM 385  N N   . ARG A 1 50  ? 20.380  -10.033 -13.222 1.00 94.10 50  A 1 
ATOM 386  C CA  . ARG A 1 50  ? 21.432  -9.607  -14.158 1.00 94.38 50  A 1 
ATOM 387  C C   . ARG A 1 50  ? 20.918  -8.532  -15.107 1.00 94.40 50  A 1 
ATOM 388  O O   . ARG A 1 50  ? 21.556  -7.492  -15.240 1.00 94.26 50  A 1 
ATOM 389  C CB  . ARG A 1 50  ? 21.945  -10.832 -14.925 1.00 94.49 50  A 1 
ATOM 390  C CG  . ARG A 1 50  ? 23.091  -10.485 -15.889 1.00 91.19 50  A 1 
ATOM 391  C CD  . ARG A 1 50  ? 23.305  -11.607 -16.912 1.00 88.35 50  A 1 
ATOM 392  N NE  . ARG A 1 50  ? 22.142  -11.717 -17.806 1.00 79.69 50  A 1 
ATOM 393  C CZ  . ARG A 1 50  ? 21.911  -12.654 -18.702 1.00 72.39 50  A 1 
ATOM 394  N NH1 . ARG A 1 50  ? 22.751  -13.641 -18.916 1.00 63.11 50  A 1 
ATOM 395  N NH2 . ARG A 1 50  ? 20.815  -12.596 -19.393 1.00 63.14 50  A 1 
ATOM 396  N N   . ASP A 1 51  ? 19.784  -8.787  -15.754 1.00 94.05 51  A 1 
ATOM 397  C CA  . ASP A 1 51  ? 19.221  -7.881  -16.751 1.00 93.48 51  A 1 
ATOM 398  C C   . ASP A 1 51  ? 18.783  -6.563  -16.083 1.00 94.61 51  A 1 
ATOM 399  O O   . ASP A 1 51  ? 19.158  -5.484  -16.541 1.00 94.20 51  A 1 
ATOM 400  C CB  . ASP A 1 51  ? 18.098  -8.607  -17.529 1.00 92.40 51  A 1 
ATOM 401  C CG  . ASP A 1 51  ? 18.570  -9.854  -18.327 1.00 89.40 51  A 1 
ATOM 402  O OD1 . ASP A 1 51  ? 19.798  -10.110 -18.461 1.00 85.24 51  A 1 
ATOM 403  O OD2 . ASP A 1 51  ? 17.711  -10.633 -18.801 1.00 84.24 51  A 1 
ATOM 404  N N   . PHE A 1 52  ? 18.148  -6.644  -14.909 1.00 94.26 52  A 1 
ATOM 405  C CA  . PHE A 1 52  ? 17.799  -5.496  -14.063 1.00 94.52 52  A 1 
ATOM 406  C C   . PHE A 1 52  ? 19.010  -4.625  -13.707 1.00 95.88 52  A 1 
ATOM 407  O O   . PHE A 1 52  ? 19.002  -3.413  -13.919 1.00 95.93 52  A 1 
ATOM 408  C CB  . PHE A 1 52  ? 17.147  -6.028  -12.777 1.00 94.14 52  A 1 
ATOM 409  C CG  . PHE A 1 52  ? 16.851  -4.961  -11.742 1.00 94.02 52  A 1 
ATOM 410  C CD1 . PHE A 1 52  ? 17.755  -4.694  -10.698 1.00 89.69 52  A 1 
ATOM 411  C CD2 . PHE A 1 52  ? 15.669  -4.213  -11.851 1.00 90.41 52  A 1 
ATOM 412  C CE1 . PHE A 1 52  ? 17.475  -3.675  -9.774  1.00 89.76 52  A 1 
ATOM 413  C CE2 . PHE A 1 52  ? 15.389  -3.198  -10.931 1.00 89.77 52  A 1 
ATOM 414  C CZ  . PHE A 1 52  ? 16.291  -2.923  -9.893  1.00 92.23 52  A 1 
ATOM 415  N N   . VAL A 1 53  ? 20.066  -5.227  -13.161 1.00 95.88 53  A 1 
ATOM 416  C CA  . VAL A 1 53  ? 21.272  -4.496  -12.744 1.00 96.41 53  A 1 
ATOM 417  C C   . VAL A 1 53  ? 21.956  -3.837  -13.936 1.00 96.93 53  A 1 
ATOM 418  O O   . VAL A 1 53  ? 22.439  -2.715  -13.800 1.00 96.52 53  A 1 
ATOM 419  C CB  . VAL A 1 53  ? 22.230  -5.422  -11.973 1.00 95.73 53  A 1 
ATOM 420  C CG1 . VAL A 1 53  ? 23.626  -4.822  -11.751 1.00 92.04 53  A 1 
ATOM 421  C CG2 . VAL A 1 53  ? 21.652  -5.726  -10.581 1.00 91.66 53  A 1 
ATOM 422  N N   . ASN A 1 54  ? 21.977  -4.496  -15.093 1.00 96.84 54  A 1 
ATOM 423  C CA  . ASN A 1 54  ? 22.533  -3.916  -16.312 1.00 96.70 54  A 1 
ATOM 424  C C   . ASN A 1 54  ? 21.737  -2.681  -16.754 1.00 96.75 54  A 1 
ATOM 425  O O   . ASN A 1 54  ? 22.319  -1.602  -16.872 1.00 96.05 54  A 1 
ATOM 426  C CB  . ASN A 1 54  ? 22.587  -4.984  -17.416 1.00 96.27 54  A 1 
ATOM 427  C CG  . ASN A 1 54  ? 23.638  -6.062  -17.193 1.00 92.49 54  A 1 
ATOM 428  O OD1 . ASN A 1 54  ? 24.524  -5.997  -16.349 1.00 83.23 54  A 1 
ATOM 429  N ND2 . ASN A 1 54  ? 23.594  -7.101  -17.995 1.00 83.42 54  A 1 
ATOM 430  N N   . THR A 1 55  ? 20.415  -2.801  -16.881 1.00 96.47 55  A 1 
ATOM 431  C CA  . THR A 1 55  ? 19.544  -1.688  -17.293 1.00 96.23 55  A 1 
ATOM 432  C C   . THR A 1 55  ? 19.635  -0.506  -16.330 1.00 96.59 55  A 1 
ATOM 433  O O   . THR A 1 55  ? 19.802  0.644   -16.749 1.00 95.87 55  A 1 
ATOM 434  C CB  . THR A 1 55  ? 18.080  -2.154  -17.384 1.00 95.88 55  A 1 
ATOM 435  O OG1 . THR A 1 55  ? 17.961  -3.250  -18.254 1.00 91.10 55  A 1 
ATOM 436  C CG2 . THR A 1 55  ? 17.155  -1.062  -17.931 1.00 89.91 55  A 1 
ATOM 437  N N   . VAL A 1 56  ? 19.575  -0.768  -15.015 1.00 96.62 56  A 1 
ATOM 438  C CA  . VAL A 1 56  ? 19.703  0.288   -14.003 1.00 96.60 56  A 1 
ATOM 439  C C   . VAL A 1 56  ? 21.079  0.944   -14.060 1.00 96.93 56  A 1 
ATOM 440  O O   . VAL A 1 56  ? 21.160  2.170   -13.994 1.00 96.58 56  A 1 
ATOM 441  C CB  . VAL A 1 56  ? 19.416  -0.255  -12.592 1.00 96.06 56  A 1 
ATOM 442  C CG1 . VAL A 1 56  ? 19.723  0.787   -11.506 1.00 91.68 56  A 1 
ATOM 443  C CG2 . VAL A 1 56  ? 17.938  -0.629  -12.442 1.00 91.30 56  A 1 
ATOM 444  N N   . SER A 1 57  ? 22.156  0.168   -14.191 1.00 96.81 57  A 1 
ATOM 445  C CA  . SER A 1 57  ? 23.520  0.710   -14.263 1.00 96.46 57  A 1 
ATOM 446  C C   . SER A 1 57  ? 23.707  1.600   -15.490 1.00 96.33 57  A 1 
ATOM 447  O O   . SER A 1 57  ? 24.226  2.704   -15.357 1.00 95.33 57  A 1 
ATOM 448  C CB  . SER A 1 57  ? 24.571  -0.402  -14.284 1.00 95.87 57  A 1 
ATOM 449  O OG  . SER A 1 57  ? 24.499  -1.195  -13.113 1.00 91.09 57  A 1 
ATOM 450  N N   . GLU A 1 58  ? 23.245  1.169   -16.660 1.00 96.15 58  A 1 
ATOM 451  C CA  . GLU A 1 58  ? 23.319  1.953   -17.900 1.00 95.80 58  A 1 
ATOM 452  C C   . GLU A 1 58  ? 22.583  3.290   -17.772 1.00 95.70 58  A 1 
ATOM 453  O O   . GLU A 1 58  ? 23.135  4.346   -18.089 1.00 94.28 58  A 1 
ATOM 454  C CB  . GLU A 1 58  ? 22.727  1.137   -19.064 1.00 95.11 58  A 1 
ATOM 455  C CG  . GLU A 1 58  ? 23.664  0.006   -19.515 1.00 84.79 58  A 1 
ATOM 456  C CD  . GLU A 1 58  ? 23.045  -0.908  -20.591 1.00 82.20 58  A 1 
ATOM 457  O OE1 . GLU A 1 58  ? 23.709  -1.921  -20.919 1.00 72.97 58  A 1 
ATOM 458  O OE2 . GLU A 1 58  ? 21.939  -0.596  -21.085 1.00 74.13 58  A 1 
ATOM 459  N N   . ARG A 1 59  ? 21.363  3.268   -17.227 1.00 96.00 59  A 1 
ATOM 460  C CA  . ARG A 1 59  ? 20.560  4.479   -17.004 1.00 95.84 59  A 1 
ATOM 461  C C   . ARG A 1 59  ? 21.167  5.392   -15.933 1.00 96.01 59  A 1 
ATOM 462  O O   . ARG A 1 59  ? 21.149  6.610   -16.086 1.00 94.45 59  A 1 
ATOM 463  C CB  . ARG A 1 59  ? 19.118  4.085   -16.627 1.00 95.44 59  A 1 
ATOM 464  C CG  . ARG A 1 59  ? 18.346  3.440   -17.796 1.00 93.05 59  A 1 
ATOM 465  C CD  . ARG A 1 59  ? 16.919  3.036   -17.371 1.00 92.43 59  A 1 
ATOM 466  N NE  . ARG A 1 59  ? 16.096  4.220   -17.063 1.00 89.24 59  A 1 
ATOM 467  C CZ  . ARG A 1 59  ? 14.929  4.269   -16.434 1.00 89.35 59  A 1 
ATOM 468  N NH1 . ARG A 1 59  ? 14.286  3.218   -16.014 1.00 81.67 59  A 1 
ATOM 469  N NH2 . ARG A 1 59  ? 14.367  5.419   -16.203 1.00 81.62 59  A 1 
ATOM 470  N N   . ALA A 1 60  ? 21.700  4.827   -14.850 1.00 95.88 60  A 1 
ATOM 471  C CA  . ALA A 1 60  ? 22.208  5.587   -13.709 1.00 95.40 60  A 1 
ATOM 472  C C   . ALA A 1 60  ? 23.570  6.251   -13.960 1.00 95.21 60  A 1 
ATOM 473  O O   . ALA A 1 60  ? 23.890  7.249   -13.314 1.00 93.47 60  A 1 
ATOM 474  C CB  . ALA A 1 60  ? 22.249  4.652   -12.499 1.00 94.96 60  A 1 
ATOM 475  N N   . VAL A 1 61  ? 24.375  5.733   -14.889 1.00 95.45 61  A 1 
ATOM 476  C CA  . VAL A 1 61  ? 25.686  6.302   -15.263 1.00 94.55 61  A 1 
ATOM 477  C C   . VAL A 1 61  ? 25.554  7.478   -16.244 1.00 93.55 61  A 1 
ATOM 478  O O   . VAL A 1 61  ? 26.528  8.169   -16.538 1.00 88.36 61  A 1 
ATOM 479  C CB  . VAL A 1 61  ? 26.612  5.166   -15.756 1.00 92.69 61  A 1 
ATOM 480  C CG1 . VAL A 1 61  ? 27.951  5.620   -16.351 1.00 82.24 61  A 1 
ATOM 481  C CG2 . VAL A 1 61  ? 26.963  4.236   -14.580 1.00 82.16 61  A 1 
ATOM 482  N N   . GLY A 1 62  ? 24.339  7.773   -16.721 1.00 94.02 62  A 1 
ATOM 483  C CA  . GLY A 1 62  ? 24.075  8.916   -17.593 1.00 92.92 62  A 1 
ATOM 484  C C   . GLY A 1 62  ? 24.539  10.250  -16.982 1.00 93.58 62  A 1 
ATOM 485  O O   . GLY A 1 62  ? 24.388  10.481  -15.782 1.00 92.16 62  A 1 
ATOM 486  N N   . LYS A 1 63  ? 25.087  11.160  -17.813 1.00 93.28 63  A 1 
ATOM 487  C CA  . LYS A 1 63  ? 25.553  12.488  -17.366 1.00 92.92 63  A 1 
ATOM 488  C C   . LYS A 1 63  ? 24.462  13.261  -16.633 1.00 93.70 63  A 1 
ATOM 489  O O   . LYS A 1 63  ? 24.724  13.816  -15.573 1.00 91.15 63  A 1 
ATOM 490  C CB  . LYS A 1 63  ? 26.073  13.315  -18.551 1.00 91.10 63  A 1 
ATOM 491  C CG  . LYS A 1 63  ? 27.426  12.813  -19.059 1.00 81.77 63  A 1 
ATOM 492  C CD  . LYS A 1 63  ? 27.951  13.784  -20.125 1.00 77.86 63  A 1 
ATOM 493  C CE  . LYS A 1 63  ? 29.331  13.351  -20.606 1.00 68.86 63  A 1 
ATOM 494  N NZ  . LYS A 1 63  ? 29.863  14.316  -21.596 1.00 59.79 63  A 1 
ATOM 495  N N   . ASP A 1 64  ? 23.233  13.202  -17.130 1.00 93.07 64  A 1 
ATOM 496  C CA  . ASP A 1 64  ? 22.069  13.874  -16.540 1.00 92.93 64  A 1 
ATOM 497  C C   . ASP A 1 64  ? 21.784  13.411  -15.099 1.00 93.76 64  A 1 
ATOM 498  O O   . ASP A 1 64  ? 21.273  14.174  -14.278 1.00 90.44 64  A 1 
ATOM 499  C CB  . ASP A 1 64  ? 20.838  13.612  -17.421 1.00 91.15 64  A 1 
ATOM 500  C CG  . ASP A 1 64  ? 21.027  14.033  -18.885 1.00 82.32 64  A 1 
ATOM 501  O OD1 . ASP A 1 64  ? 21.817  14.971  -19.132 1.00 73.04 64  A 1 
ATOM 502  O OD2 . ASP A 1 64  ? 20.414  13.368  -19.744 1.00 74.91 64  A 1 
ATOM 503  N N   . VAL A 1 65  ? 22.140  12.163  -14.767 1.00 93.78 65  A 1 
ATOM 504  C CA  . VAL A 1 65  ? 21.978  11.604  -13.419 1.00 94.13 65  A 1 
ATOM 505  C C   . VAL A 1 65  ? 23.147  12.019  -12.526 1.00 94.36 65  A 1 
ATOM 506  O O   . VAL A 1 65  ? 22.929  12.547  -11.437 1.00 92.74 65  A 1 
ATOM 507  C CB  . VAL A 1 65  ? 21.818  10.072  -13.464 1.00 93.91 65  A 1 
ATOM 508  C CG1 . VAL A 1 65  ? 21.644  9.482   -12.058 1.00 89.40 65  A 1 
ATOM 509  C CG2 . VAL A 1 65  ? 20.605  9.673   -14.312 1.00 89.09 65  A 1 
ATOM 510  N N   . LEU A 1 66  ? 24.384  11.820  -12.984 1.00 93.76 66  A 1 
ATOM 511  C CA  . LEU A 1 66  ? 25.598  12.106  -12.205 1.00 93.37 66  A 1 
ATOM 512  C C   . LEU A 1 66  ? 25.798  13.604  -11.922 1.00 92.86 66  A 1 
ATOM 513  O O   . LEU A 1 66  ? 26.321  13.972  -10.867 1.00 90.17 66  A 1 
ATOM 514  C CB  . LEU A 1 66  ? 26.820  11.544  -12.948 1.00 92.59 66  A 1 
ATOM 515  C CG  . LEU A 1 66  ? 26.894  10.008  -13.013 1.00 91.62 66  A 1 
ATOM 516  C CD1 . LEU A 1 66  ? 28.096  9.590   -13.859 1.00 85.69 66  A 1 
ATOM 517  C CD2 . LEU A 1 66  ? 27.065  9.396   -11.619 1.00 86.24 66  A 1 
ATOM 518  N N   . GLU A 1 67  ? 25.386  14.465  -12.842 1.00 92.10 67  A 1 
ATOM 519  C CA  . GLU A 1 67  ? 25.504  15.926  -12.742 1.00 91.36 67  A 1 
ATOM 520  C C   . GLU A 1 67  ? 24.254  16.589  -12.138 1.00 91.03 67  A 1 
ATOM 521  O O   . GLU A 1 67  ? 24.247  17.796  -11.898 1.00 86.86 67  A 1 
ATOM 522  C CB  . GLU A 1 67  ? 25.862  16.520  -14.118 1.00 90.20 67  A 1 
ATOM 523  C CG  . GLU A 1 67  ? 27.219  16.000  -14.634 1.00 87.07 67  A 1 
ATOM 524  C CD  . GLU A 1 67  ? 27.671  16.619  -15.968 1.00 82.08 67  A 1 
ATOM 525  O OE1 . GLU A 1 67  ? 28.791  16.248  -16.406 1.00 73.40 67  A 1 
ATOM 526  O OE2 . GLU A 1 67  ? 26.939  17.458  -16.533 1.00 73.67 67  A 1 
ATOM 527  N N   . SER A 1 68  ? 23.210  15.813  -11.828 1.00 89.55 68  A 1 
ATOM 528  C CA  . SER A 1 68  ? 22.002  16.336  -11.188 1.00 88.26 68  A 1 
ATOM 529  C C   . SER A 1 68  ? 22.269  16.871  -9.771  1.00 87.75 68  A 1 
ATOM 530  O O   . SER A 1 68  ? 23.246  16.509  -9.111  1.00 84.64 68  A 1 
ATOM 531  C CB  . SER A 1 68  ? 20.883  15.285  -11.181 1.00 87.75 68  A 1 
ATOM 532  O OG  . SER A 1 68  ? 21.135  14.272  -10.221 1.00 79.73 68  A 1 
ATOM 533  N N   . LEU A 1 69  ? 21.369  17.716  -9.263  1.00 88.51 69  A 1 
ATOM 534  C CA  . LEU A 1 69  ? 21.454  18.260  -7.897  1.00 87.18 69  A 1 
ATOM 535  C C   . LEU A 1 69  ? 21.314  17.175  -6.817  1.00 87.95 69  A 1 
ATOM 536  O O   . LEU A 1 69  ? 21.809  17.341  -5.702  1.00 84.32 69  A 1 
ATOM 537  C CB  . LEU A 1 69  ? 20.364  19.335  -7.718  1.00 85.62 69  A 1 
ATOM 538  C CG  . LEU A 1 69  ? 20.577  20.617  -8.551  1.00 77.21 69  A 1 
ATOM 539  C CD1 . LEU A 1 69  ? 19.334  21.501  -8.447  1.00 68.65 69  A 1 
ATOM 540  C CD2 . LEU A 1 69  ? 21.782  21.423  -8.056  1.00 69.39 69  A 1 
ATOM 541  N N   . THR A 1 70  ? 20.636  16.073  -7.132  1.00 89.23 70  A 1 
ATOM 542  C CA  . THR A 1 70  ? 20.359  14.969  -6.204  1.00 89.07 70  A 1 
ATOM 543  C C   . THR A 1 70  ? 20.617  13.598  -6.860  1.00 90.74 70  A 1 
ATOM 544  O O   . THR A 1 70  ? 19.677  12.816  -7.052  1.00 89.49 70  A 1 
ATOM 545  C CB  . THR A 1 70  ? 18.931  15.068  -5.634  1.00 86.38 70  A 1 
ATOM 546  O OG1 . THR A 1 70  ? 17.976  15.119  -6.666  1.00 79.91 70  A 1 
ATOM 547  C CG2 . THR A 1 70  ? 18.731  16.303  -4.758  1.00 77.23 70  A 1 
ATOM 548  N N   . PRO A 1 71  ? 21.876  13.256  -7.189  1.00 92.96 71  A 1 
ATOM 549  C CA  . PRO A 1 71  ? 22.183  12.067  -7.993  1.00 93.20 71  A 1 
ATOM 550  C C   . PRO A 1 71  ? 21.692  10.763  -7.358  1.00 93.96 71  A 1 
ATOM 551  O O   . PRO A 1 71  ? 21.129  9.906   -8.037  1.00 92.78 71  A 1 
ATOM 552  C CB  . PRO A 1 71  ? 23.705  12.065  -8.174  1.00 91.87 71  A 1 
ATOM 553  C CG  . PRO A 1 71  ? 24.125  13.508  -7.917  1.00 88.53 71  A 1 
ATOM 554  C CD  . PRO A 1 71  ? 23.091  14.000  -6.909  1.00 90.46 71  A 1 
ATOM 555  N N   . ALA A 1 72  ? 21.829  10.622  -6.035  1.00 93.72 72  A 1 
ATOM 556  C CA  . ALA A 1 72  ? 21.364  9.434   -5.322  1.00 93.15 72  A 1 
ATOM 557  C C   . ALA A 1 72  ? 19.839  9.230   -5.424  1.00 93.34 72  A 1 
ATOM 558  O O   . ALA A 1 72  ? 19.382  8.097   -5.560  1.00 92.20 72  A 1 
ATOM 559  C CB  . ALA A 1 72  ? 21.820  9.539   -3.864  1.00 92.64 72  A 1 
ATOM 560  N N   . GLN A 1 73  ? 19.043  10.306  -5.385  1.00 92.13 73  A 1 
ATOM 561  C CA  . GLN A 1 73  ? 17.588  10.215  -5.562  1.00 91.11 73  A 1 
ATOM 562  C C   . GLN A 1 73  ? 17.216  9.822   -6.996  1.00 91.69 73  A 1 
ATOM 563  O O   . GLN A 1 73  ? 16.312  9.014   -7.182  1.00 89.86 73  A 1 
ATOM 564  C CB  . GLN A 1 73  ? 16.917  11.546  -5.200  1.00 88.86 73  A 1 
ATOM 565  C CG  . GLN A 1 73  ? 16.943  11.839  -3.692  1.00 79.17 73  A 1 
ATOM 566  C CD  . GLN A 1 73  ? 16.288  13.179  -3.356  1.00 74.24 73  A 1 
ATOM 567  O OE1 . GLN A 1 73  ? 16.108  14.043  -4.194  1.00 66.49 73  A 1 
ATOM 568  N NE2 . GLN A 1 73  ? 15.927  13.424  -2.117  1.00 61.20 73  A 1 
ATOM 569  N N   . MET A 1 74  ? 17.941  10.333  -7.988  1.00 92.21 74  A 1 
ATOM 570  C CA  . MET A 1 74  ? 17.755  9.935   -9.386  1.00 92.73 74  A 1 
ATOM 571  C C   . MET A 1 74  ? 18.032  8.443   -9.592  1.00 93.74 74  A 1 
ATOM 572  O O   . MET A 1 74  ? 17.238  7.767   -10.239 1.00 92.83 74  A 1 
ATOM 573  C CB  . MET A 1 74  ? 18.654  10.784  -10.293 1.00 92.70 74  A 1 
ATOM 574  C CG  . MET A 1 74  ? 18.186  12.241  -10.377 1.00 88.30 74  A 1 
ATOM 575  S SD  . MET A 1 74  ? 16.568  12.471  -11.172 1.00 83.31 74  A 1 
ATOM 576  C CE  . MET A 1 74  ? 16.981  12.042  -12.885 1.00 69.24 74  A 1 
ATOM 577  N N   . VAL A 1 75  ? 19.087  7.907   -8.983  1.00 94.07 75  A 1 
ATOM 578  C CA  . VAL A 1 75  ? 19.380  6.462   -9.030  1.00 94.22 75  A 1 
ATOM 579  C C   . VAL A 1 75  ? 18.254  5.653   -8.379  1.00 94.42 75  A 1 
ATOM 580  O O   . VAL A 1 75  ? 17.785  4.684   -8.970  1.00 93.81 75  A 1 
ATOM 581  C CB  . VAL A 1 75  ? 20.739  6.144   -8.378  1.00 94.39 75  A 1 
ATOM 582  C CG1 . VAL A 1 75  ? 21.020  4.632   -8.334  1.00 91.45 75  A 1 
ATOM 583  C CG2 . VAL A 1 75  ? 21.894  6.794   -9.151  1.00 90.52 75  A 1 
ATOM 584  N N   . ILE A 1 76  ? 17.764  6.054   -7.200  1.00 94.54 76  A 1 
ATOM 585  C CA  . ILE A 1 76  ? 16.646  5.374   -6.518  1.00 93.54 76  A 1 
ATOM 586  C C   . ILE A 1 76  ? 15.376  5.413   -7.377  1.00 93.31 76  A 1 
ATOM 587  O O   . ILE A 1 76  ? 14.667  4.411   -7.465  1.00 92.07 76  A 1 
ATOM 588  C CB  . ILE A 1 76  ? 16.404  5.992   -5.122  1.00 92.64 76  A 1 
ATOM 589  C CG1 . ILE A 1 76  ? 17.608  5.694   -4.196  1.00 90.51 76  A 1 
ATOM 590  C CG2 . ILE A 1 76  ? 15.115  5.443   -4.475  1.00 90.02 76  A 1 
ATOM 591  C CD1 . ILE A 1 76  ? 17.650  6.574   -2.940  1.00 83.38 76  A 1 
ATOM 592  N N   . LYS A 1 77  ? 15.100  6.540   -8.034  1.00 93.31 77  A 1 
ATOM 593  C CA  . LYS A 1 77  ? 13.974  6.671   -8.966  1.00 92.57 77  A 1 
ATOM 594  C C   . LYS A 1 77  ? 14.102  5.697   -10.141 1.00 92.77 77  A 1 
ATOM 595  O O   . LYS A 1 77  ? 13.147  4.991   -10.439 1.00 92.34 77  A 1 
ATOM 596  C CB  . LYS A 1 77  ? 13.864  8.132   -9.425  1.00 92.45 77  A 1 
ATOM 597  C CG  . LYS A 1 77  ? 12.652  8.331   -10.338 1.00 88.19 77  A 1 
ATOM 598  C CD  . LYS A 1 77  ? 12.550  9.774   -10.838 1.00 84.84 77  A 1 
ATOM 599  C CE  . LYS A 1 77  ? 11.393  9.816   -11.837 1.00 75.96 77  A 1 
ATOM 600  N NZ  . LYS A 1 77  ? 11.259  11.130  -12.495 1.00 69.60 77  A 1 
ATOM 601  N N   . ILE A 1 78  ? 15.276  5.607   -10.755 1.00 94.16 78  A 1 
ATOM 602  C CA  . ILE A 1 78  ? 15.545  4.659   -11.851 1.00 94.44 78  A 1 
ATOM 603  C C   . ILE A 1 78  ? 15.340  3.212   -11.384 1.00 94.50 78  A 1 
ATOM 604  O O   . ILE A 1 78  ? 14.708  2.430   -12.089 1.00 93.56 78  A 1 
ATOM 605  C CB  . ILE A 1 78  ? 16.971  4.882   -12.409 1.00 95.28 78  A 1 
ATOM 606  C CG1 . ILE A 1 78  ? 17.046  6.235   -13.159 1.00 94.35 78  A 1 
ATOM 607  C CG2 . ILE A 1 78  ? 17.399  3.744   -13.357 1.00 93.85 78  A 1 
ATOM 608  C CD1 . ILE A 1 78  ? 18.481  6.719   -13.386 1.00 91.24 78  A 1 
ATOM 609  N N   . VAL A 1 79  ? 15.829  2.863   -10.191 1.00 95.29 79  A 1 
ATOM 610  C CA  . VAL A 1 79  ? 15.611  1.539   -9.588  1.00 94.25 79  A 1 
ATOM 611  C C   . VAL A 1 79  ? 14.120  1.263   -9.393  1.00 94.04 79  A 1 
ATOM 612  O O   . VAL A 1 79  ? 13.654  0.188   -9.758  1.00 93.59 79  A 1 
ATOM 613  C CB  . VAL A 1 79  ? 16.370  1.417   -8.253  1.00 93.99 79  A 1 
ATOM 614  C CG1 . VAL A 1 79  ? 15.992  0.158   -7.463  1.00 90.83 79  A 1 
ATOM 615  C CG2 . VAL A 1 79  ? 17.884  1.364   -8.481  1.00 90.05 79  A 1 
ATOM 616  N N   . ASN A 1 80  ? 13.363  2.215   -8.853  1.00 94.16 80  A 1 
ATOM 617  C CA  . ASN A 1 80  ? 11.922  2.073   -8.650  1.00 92.74 80  A 1 
ATOM 618  C C   . ASN A 1 80  ? 11.176  1.860   -9.979  1.00 92.09 80  A 1 
ATOM 619  O O   . ASN A 1 80  ? 10.403  0.910   -10.097 1.00 92.08 80  A 1 
ATOM 620  C CB  . ASN A 1 80  ? 11.412  3.302   -7.885  1.00 91.65 80  A 1 
ATOM 621  C CG  . ASN A 1 80  ? 9.925   3.210   -7.611  1.00 87.98 80  A 1 
ATOM 622  O OD1 . ASN A 1 80  ? 9.114   3.591   -8.420  1.00 77.77 80  A 1 
ATOM 623  N ND2 . ASN A 1 80  ? 9.515   2.684   -6.487  1.00 77.94 80  A 1 
ATOM 624  N N   . GLU A 1 81  ? 11.456  2.687   -10.982 1.00 92.60 81  A 1 
ATOM 625  C CA  . GLU A 1 81  ? 10.857  2.574   -12.319 1.00 92.40 81  A 1 
ATOM 626  C C   . GLU A 1 81  ? 11.148  1.216   -12.971 1.00 92.67 81  A 1 
ATOM 627  O O   . GLU A 1 81  ? 10.260  0.607   -13.570 1.00 91.96 81  A 1 
ATOM 628  C CB  . GLU A 1 81  ? 11.403  3.691   -13.222 1.00 92.54 81  A 1 
ATOM 629  C CG  . GLU A 1 81  ? 10.855  5.087   -12.883 1.00 90.15 81  A 1 
ATOM 630  C CD  . GLU A 1 81  ? 11.553  6.210   -13.668 1.00 89.88 81  A 1 
ATOM 631  O OE1 . GLU A 1 81  ? 11.253  7.402   -13.393 1.00 82.35 81  A 1 
ATOM 632  O OE2 . GLU A 1 81  ? 12.412  5.914   -14.534 1.00 83.28 81  A 1 
ATOM 633  N N   . GLU A 1 82  ? 12.370  0.721   -12.818 1.00 93.99 82  A 1 
ATOM 634  C CA  . GLU A 1 82  ? 12.764  -0.573  -13.378 1.00 93.72 82  A 1 
ATOM 635  C C   . GLU A 1 82  ? 12.107  -1.742  -12.626 1.00 93.50 82  A 1 
ATOM 636  O O   . GLU A 1 82  ? 11.612  -2.679  -13.254 1.00 92.40 82  A 1 
ATOM 637  C CB  . GLU A 1 82  ? 14.296  -0.670  -13.385 1.00 94.30 82  A 1 
ATOM 638  C CG  . GLU A 1 82  ? 14.811  -1.869  -14.194 1.00 89.23 82  A 1 
ATOM 639  C CD  . GLU A 1 82  ? 14.422  -1.836  -15.674 1.00 91.00 82  A 1 
ATOM 640  O OE1 . GLU A 1 82  ? 14.353  -2.938  -16.270 1.00 81.73 82  A 1 
ATOM 641  O OE2 . GLU A 1 82  ? 14.223  -0.723  -16.217 1.00 83.86 82  A 1 
ATOM 642  N N   . LEU A 1 83  ? 11.994  -1.663  -11.294 1.00 93.70 83  A 1 
ATOM 643  C CA  . LEU A 1 83  ? 11.225  -2.632  -10.500 1.00 92.04 83  A 1 
ATOM 644  C C   . LEU A 1 83  ? 9.751   -2.660  -10.931 1.00 91.04 83  A 1 
ATOM 645  O O   . LEU A 1 83  ? 9.186   -3.739  -11.124 1.00 89.64 83  A 1 
ATOM 646  C CB  . LEU A 1 83  ? 11.329  -2.296  -9.000  1.00 91.48 83  A 1 
ATOM 647  C CG  . LEU A 1 83  ? 12.688  -2.588  -8.336  1.00 89.93 83  A 1 
ATOM 648  C CD1 . LEU A 1 83  ? 12.672  -2.065  -6.898  1.00 84.69 83  A 1 
ATOM 649  C CD2 . LEU A 1 83  ? 13.006  -4.079  -8.280  1.00 84.70 83  A 1 
ATOM 650  N N   . CYS A 1 84  ? 9.141   -1.498  -11.134 1.00 91.48 84  A 1 
ATOM 651  C CA  . CYS A 1 84  ? 7.768   -1.401  -11.636 1.00 90.35 84  A 1 
ATOM 652  C C   . CYS A 1 84  ? 7.631   -2.018  -13.032 1.00 88.72 84  A 1 
ATOM 653  O O   . CYS A 1 84  ? 6.701   -2.783  -13.284 1.00 86.49 84  A 1 
ATOM 654  C CB  . CYS A 1 84  ? 7.331   0.070   -11.656 1.00 89.91 84  A 1 
ATOM 655  S SG  . CYS A 1 84  ? 7.232   0.706   -9.964  1.00 84.63 84  A 1 
ATOM 656  N N   . THR A 1 85  ? 8.586   -1.747  -13.914 1.00 91.81 85  A 1 
ATOM 657  C CA  . THR A 1 85  ? 8.608   -2.290  -15.281 1.00 91.06 85  A 1 
ATOM 658  C C   . THR A 1 85  ? 8.696   -3.815  -15.274 1.00 89.96 85  A 1 
ATOM 659  O O   . THR A 1 85  ? 7.915   -4.484  -15.960 1.00 87.75 85  A 1 
ATOM 660  C CB  . THR A 1 85  ? 9.765   -1.683  -16.086 1.00 91.29 85  A 1 
ATOM 661  O OG1 . THR A 1 85  ? 9.612   -0.282  -16.128 1.00 86.70 85  A 1 
ATOM 662  C CG2 . THR A 1 85  ? 9.786   -2.168  -17.535 1.00 84.85 85  A 1 
ATOM 663  N N   . LEU A 1 86  ? 9.572   -4.383  -14.433 1.00 90.10 86  A 1 
ATOM 664  C CA  . LEU A 1 86  ? 9.708   -5.835  -14.285 1.00 88.41 86  A 1 
ATOM 665  C C   . LEU A 1 86  ? 8.448   -6.510  -13.738 1.00 87.29 86  A 1 
ATOM 666  O O   . LEU A 1 86  ? 8.142   -7.642  -14.116 1.00 84.34 86  A 1 
ATOM 667  C CB  . LEU A 1 86  ? 10.890  -6.137  -13.354 1.00 87.99 86  A 1 
ATOM 668  C CG  . LEU A 1 86  ? 12.274  -5.928  -13.986 1.00 83.75 86  A 1 
ATOM 669  C CD1 . LEU A 1 86  ? 13.322  -6.212  -12.912 1.00 78.73 86  A 1 
ATOM 670  C CD2 . LEU A 1 86  ? 12.534  -6.873  -15.161 1.00 78.42 86  A 1 
ATOM 671  N N   . MET A 1 87  ? 7.703   -5.834  -12.864 1.00 88.58 87  A 1 
ATOM 672  C CA  . MET A 1 87  ? 6.443   -6.350  -12.305 1.00 85.78 87  A 1 
ATOM 673  C C   . MET A 1 87  ? 5.229   -6.111  -13.216 1.00 83.18 87  A 1 
ATOM 674  O O   . MET A 1 87  ? 4.171   -6.706  -13.011 1.00 79.43 87  A 1 
ATOM 675  C CB  . MET A 1 87  ? 6.229   -5.749  -10.920 1.00 85.06 87  A 1 
ATOM 676  C CG  . MET A 1 87  ? 7.246   -6.297  -9.914  1.00 83.96 87  A 1 
ATOM 677  S SD  . MET A 1 87  ? 6.997   -5.752  -8.214  1.00 81.17 87  A 1 
ATOM 678  C CE  . MET A 1 87  ? 7.539   -4.029  -8.361  1.00 71.06 87  A 1 
ATOM 679  N N   . GLY A 1 88  ? 5.401   -5.304  -14.247 1.00 84.68 88  A 1 
ATOM 680  C CA  . GLY A 1 88  ? 4.357   -4.847  -15.164 1.00 82.12 88  A 1 
ATOM 681  C C   . GLY A 1 88  ? 3.979   -3.398  -14.874 1.00 82.55 88  A 1 
ATOM 682  O O   . GLY A 1 88  ? 3.526   -3.088  -13.785 1.00 77.55 88  A 1 
ATOM 683  N N   . SER A 1 89  ? 4.154   -2.517  -15.853 1.00 75.34 89  A 1 
ATOM 684  C CA  . SER A 1 89  ? 4.029   -1.058  -15.673 1.00 75.87 89  A 1 
ATOM 685  C C   . SER A 1 89  ? 2.606   -0.560  -15.380 1.00 77.13 89  A 1 
ATOM 686  O O   . SER A 1 89  ? 2.431   0.602   -15.033 1.00 70.94 89  A 1 
ATOM 687  C CB  . SER A 1 89  ? 4.565   -0.342  -16.917 1.00 71.33 89  A 1 
ATOM 688  O OG  . SER A 1 89  ? 5.755   -0.954  -17.388 1.00 65.45 89  A 1 
ATOM 689  N N   . GLU A 1 90  ? 1.597   -1.413  -15.527 1.00 74.28 90  A 1 
ATOM 690  C CA  . GLU A 1 90  ? 0.193   -1.036  -15.371 1.00 77.73 90  A 1 
ATOM 691  C C   . GLU A 1 90  ? -0.552  -1.964  -14.410 1.00 78.67 90  A 1 
ATOM 692  O O   . GLU A 1 90  ? -0.309  -3.171  -14.346 1.00 72.70 90  A 1 
ATOM 693  C CB  . GLU A 1 90  ? -0.526  -1.010  -16.728 1.00 74.69 90  A 1 
ATOM 694  C CG  . GLU A 1 90  ? 0.002   0.087   -17.668 1.00 66.04 90  A 1 
ATOM 695  C CD  . GLU A 1 90  ? -0.799  0.186   -18.979 1.00 62.18 90  A 1 
ATOM 696  O OE1 . GLU A 1 90  ? -0.497  1.105   -19.771 1.00 55.34 90  A 1 
ATOM 697  O OE2 . GLU A 1 90  ? -1.712  -0.651  -19.191 1.00 55.70 90  A 1 
ATOM 698  N N   . ASN A 1 91  ? -1.532  -1.402  -13.708 1.00 79.73 91  A 1 
ATOM 699  C CA  . ASN A 1 91  ? -2.456  -2.165  -12.879 1.00 79.86 91  A 1 
ATOM 700  C C   . ASN A 1 91  ? -3.419  -2.971  -13.766 1.00 78.70 91  A 1 
ATOM 701  O O   . ASN A 1 91  ? -4.384  -2.438  -14.331 1.00 74.92 91  A 1 
ATOM 702  C CB  . ASN A 1 91  ? -3.177  -1.215  -11.913 1.00 77.51 91  A 1 
ATOM 703  C CG  . ASN A 1 91  ? -4.103  -1.949  -10.959 1.00 68.63 91  A 1 
ATOM 704  O OD1 . ASN A 1 91  ? -4.274  -3.154  -10.997 1.00 60.55 91  A 1 
ATOM 705  N ND2 . ASN A 1 91  ? -4.756  -1.234  -10.077 1.00 63.12 91  A 1 
ATOM 706  N N   . ALA A 1 92  ? -3.164  -4.269  -13.884 1.00 76.75 92  A 1 
ATOM 707  C CA  . ALA A 1 92  ? -3.948  -5.155  -14.735 1.00 77.94 92  A 1 
ATOM 708  C C   . ALA A 1 92  ? -5.245  -5.611  -14.045 1.00 79.26 92  A 1 
ATOM 709  O O   . ALA A 1 92  ? -5.244  -6.433  -13.128 1.00 75.68 92  A 1 
ATOM 710  C CB  . ALA A 1 92  ? -3.063  -6.317  -15.177 1.00 74.79 92  A 1 
ATOM 711  N N   . LYS A 1 93  ? -6.380  -5.142  -14.547 1.00 77.04 93  A 1 
ATOM 712  C CA  . LYS A 1 93  ? -7.711  -5.505  -14.041 1.00 78.44 93  A 1 
ATOM 713  C C   . LYS A 1 93  ? -8.175  -6.873  -14.556 1.00 79.91 93  A 1 
ATOM 714  O O   . LYS A 1 93  ? -7.668  -7.404  -15.549 1.00 77.51 93  A 1 
ATOM 715  C CB  . LYS A 1 93  ? -8.706  -4.371  -14.350 1.00 74.81 93  A 1 
ATOM 716  C CG  . LYS A 1 93  ? -8.303  -3.068  -13.647 1.00 69.35 93  A 1 
ATOM 717  C CD  . LYS A 1 93  ? -9.290  -1.923  -13.913 1.00 66.95 93  A 1 
ATOM 718  C CE  . LYS A 1 93  ? -8.769  -0.652  -13.228 1.00 59.13 93  A 1 
ATOM 719  N NZ  . LYS A 1 93  ? -9.635  0.531   -13.470 1.00 51.95 93  A 1 
ATOM 720  N N   . ILE A 1 94  ? -9.171  -7.446  -13.882 1.00 78.83 94  A 1 
ATOM 721  C CA  . ILE A 1 94  ? -9.903  -8.605  -14.404 1.00 80.17 94  A 1 
ATOM 722  C C   . ILE A 1 94  ? -10.615 -8.199  -15.695 1.00 80.15 94  A 1 
ATOM 723  O O   . ILE A 1 94  ? -11.310 -7.185  -15.733 1.00 78.46 94  A 1 
ATOM 724  C CB  . ILE A 1 94  ? -10.881 -9.172  -13.357 1.00 79.54 94  A 1 
ATOM 725  C CG1 . ILE A 1 94  ? -10.152 -9.759  -12.132 1.00 75.08 94  A 1 
ATOM 726  C CG2 . ILE A 1 94  ? -11.839 -10.221 -13.955 1.00 73.65 94  A 1 
ATOM 727  C CD1 . ILE A 1 94  ? -9.315  -11.023 -12.396 1.00 67.95 94  A 1 
ATOM 728  N N   . THR A 1 95  ? -10.454 -9.011  -16.737 1.00 79.68 95  A 1 
ATOM 729  C CA  . THR A 1 95  ? -11.209 -8.854  -17.982 1.00 80.09 95  A 1 
ATOM 730  C C   . THR A 1 95  ? -12.665 -9.233  -17.732 1.00 82.35 95  A 1 
ATOM 731  O O   . THR A 1 95  ? -12.958 -10.370 -17.366 1.00 81.76 95  A 1 
ATOM 732  C CB  . THR A 1 95  ? -10.608 -9.710  -19.105 1.00 77.31 95  A 1 
ATOM 733  O OG1 . THR A 1 95  ? -9.241  -9.400  -19.243 1.00 71.17 95  A 1 
ATOM 734  C CG2 . THR A 1 95  ? -11.272 -9.434  -20.453 1.00 69.02 95  A 1 
ATOM 735  N N   . ILE A 1 96  ? -13.567 -8.288  -17.910 1.00 80.99 96  A 1 
ATOM 736  C CA  . ILE A 1 96  ? -15.007 -8.509  -17.761 1.00 81.38 96  A 1 
ATOM 737  C C   . ILE A 1 96  ? -15.599 -8.865  -19.124 1.00 80.99 96  A 1 
ATOM 738  O O   . ILE A 1 96  ? -15.384 -8.154  -20.103 1.00 79.35 96  A 1 
ATOM 739  C CB  . ILE A 1 96  ? -15.688 -7.285  -17.114 1.00 81.44 96  A 1 
ATOM 740  C CG1 . ILE A 1 96  ? -15.069 -6.909  -15.745 1.00 78.86 96  A 1 
ATOM 741  C CG2 . ILE A 1 96  ? -17.199 -7.508  -16.956 1.00 78.82 96  A 1 
ATOM 742  C CD1 . ILE A 1 96  ? -15.085 -8.015  -14.682 1.00 73.51 96  A 1 
ATOM 743  N N   . SER A 1 97  ? -16.337 -9.964  -19.179 1.00 83.85 97  A 1 
ATOM 744  C CA  . SER A 1 97  ? -17.035 -10.376 -20.395 1.00 83.70 97  A 1 
ATOM 745  C C   . SER A 1 97  ? -18.135 -9.376  -20.757 1.00 84.39 97  A 1 
ATOM 746  O O   . SER A 1 97  ? -18.899 -8.930  -19.897 1.00 83.70 97  A 1 
ATOM 747  C CB  . SER A 1 97  ? -17.630 -11.774 -20.225 1.00 82.67 97  A 1 
ATOM 748  O OG  . SER A 1 97  ? -18.253 -12.179 -21.435 1.00 77.45 97  A 1 
ATOM 749  N N   . SER A 1 98  ? -18.258 -9.075  -22.039 1.00 83.31 98  A 1 
ATOM 750  C CA  . SER A 1 98  ? -19.388 -8.297  -22.568 1.00 83.31 98  A 1 
ATOM 751  C C   . SER A 1 98  ? -20.720 -9.051  -22.489 1.00 84.29 98  A 1 
ATOM 752  O O   . SER A 1 98  ? -21.779 -8.433  -22.520 1.00 82.22 98  A 1 
ATOM 753  C CB  . SER A 1 98  ? -19.102 -7.900  -24.018 1.00 81.75 98  A 1 
ATOM 754  O OG  . SER A 1 98  ? -18.854 -9.047  -24.816 1.00 74.31 98  A 1 
ATOM 755  N N   . LYS A 1 99  ? -20.664 -10.395 -22.363 1.00 85.70 99  A 1 
ATOM 756  C CA  . LYS A 1 99  ? -21.827 -11.267 -22.177 1.00 85.31 99  A 1 
ATOM 757  C C   . LYS A 1 99  ? -21.694 -11.979 -20.826 1.00 87.08 99  A 1 
ATOM 758  O O   . LYS A 1 99  ? -20.876 -12.894 -20.735 1.00 85.31 99  A 1 
ATOM 759  C CB  . LYS A 1 99  ? -21.936 -12.268 -23.341 1.00 82.04 99  A 1 
ATOM 760  C CG  . LYS A 1 99  ? -22.251 -11.571 -24.675 1.00 72.89 99  A 1 
ATOM 761  C CD  . LYS A 1 99  ? -22.406 -12.606 -25.799 1.00 68.69 99  A 1 
ATOM 762  C CE  . LYS A 1 99  ? -22.686 -11.888 -27.125 1.00 59.43 99  A 1 
ATOM 763  N NZ  . LYS A 1 99  ? -22.829 -12.842 -28.255 1.00 51.75 99  A 1 
ATOM 764  N N   . PRO A 1 100 ? -22.446 -11.581 -19.799 1.00 87.95 100 A 1 
ATOM 765  C CA  . PRO A 1 100 ? -22.431 -12.255 -18.498 1.00 87.87 100 A 1 
ATOM 766  C C   . PRO A 1 100 ? -22.858 -13.727 -18.599 1.00 88.91 100 A 1 
ATOM 767  O O   . PRO A 1 100 ? -23.669 -14.051 -19.467 1.00 87.27 100 A 1 
ATOM 768  C CB  . PRO A 1 100 ? -23.379 -11.449 -17.603 1.00 85.36 100 A 1 
ATOM 769  C CG  . PRO A 1 100 ? -23.412 -10.071 -18.257 1.00 80.98 100 A 1 
ATOM 770  C CD  . PRO A 1 100 ? -23.266 -10.387 -19.740 1.00 84.22 100 A 1 
ATOM 771  N N   . PRO A 1 101 ? -22.356 -14.603 -17.693 1.00 87.11 101 A 1 
ATOM 772  C CA  . PRO A 1 101 ? -21.406 -14.301 -16.622 1.00 86.71 101 A 1 
ATOM 773  C C   . PRO A 1 101 ? -19.953 -14.184 -17.117 1.00 86.95 101 A 1 
ATOM 774  O O   . PRO A 1 101 ? -19.543 -14.861 -18.059 1.00 86.12 101 A 1 
ATOM 775  C CB  . PRO A 1 101 ? -21.560 -15.455 -15.629 1.00 86.50 101 A 1 
ATOM 776  C CG  . PRO A 1 101 ? -21.926 -16.640 -16.527 1.00 83.63 101 A 1 
ATOM 777  C CD  . PRO A 1 101 ? -22.775 -15.999 -17.623 1.00 84.87 101 A 1 
ATOM 778  N N   . THR A 1 102 ? -19.152 -13.369 -16.442 1.00 88.45 102 A 1 
ATOM 779  C CA  . THR A 1 102 ? -17.688 -13.445 -16.538 1.00 87.84 102 A 1 
ATOM 780  C C   . THR A 1 102 ? -17.227 -14.711 -15.831 1.00 88.79 102 A 1 
ATOM 781  O O   . THR A 1 102 ? -17.578 -14.921 -14.675 1.00 88.33 102 A 1 
ATOM 782  C CB  . THR A 1 102 ? -17.031 -12.218 -15.891 1.00 87.73 102 A 1 
ATOM 783  O OG1 . THR A 1 102 ? -17.441 -11.057 -16.575 1.00 83.83 102 A 1 
ATOM 784  C CG2 . THR A 1 102 ? -15.504 -12.249 -15.940 1.00 83.79 102 A 1 
ATOM 785  N N   . ILE A 1 103 ? -16.440 -15.549 -16.492 1.00 84.29 103 A 1 
ATOM 786  C CA  . ILE A 1 103 ? -15.990 -16.840 -15.961 1.00 84.03 103 A 1 
ATOM 787  C C   . ILE A 1 103 ? -14.487 -16.771 -15.697 1.00 83.65 103 A 1 
ATOM 788  O O   . ILE A 1 103 ? -13.711 -16.508 -16.612 1.00 82.79 103 A 1 
ATOM 789  C CB  . ILE A 1 103 ? -16.363 -17.998 -16.914 1.00 83.30 103 A 1 
ATOM 790  C CG1 . ILE A 1 103 ? -17.884 -18.034 -17.206 1.00 80.64 103 A 1 
ATOM 791  C CG2 . ILE A 1 103 ? -15.904 -19.346 -16.315 1.00 79.86 103 A 1 
ATOM 792  C CD1 . ILE A 1 103 ? -18.240 -18.888 -18.424 1.00 76.09 103 A 1 
ATOM 793  N N   . ILE A 1 104 ? -14.082 -17.019 -14.455 1.00 86.98 104 A 1 
ATOM 794  C CA  . ILE A 1 104 ? -12.682 -17.086 -14.034 1.00 85.64 104 A 1 
ATOM 795  C C   . ILE A 1 104 ? -12.376 -18.527 -13.636 1.00 85.15 104 A 1 
ATOM 796  O O   . ILE A 1 104 ? -13.035 -19.086 -12.764 1.00 84.55 104 A 1 
ATOM 797  C CB  . ILE A 1 104 ? -12.392 -16.091 -12.886 1.00 85.04 104 A 1 
ATOM 798  C CG1 . ILE A 1 104 ? -12.720 -14.645 -13.331 1.00 82.83 104 A 1 
ATOM 799  C CG2 . ILE A 1 104 ? -10.923 -16.215 -12.435 1.00 82.16 104 A 1 
ATOM 800  C CD1 . ILE A 1 104 ? -12.510 -13.591 -12.239 1.00 77.74 104 A 1 
ATOM 801  N N   . MET A 1 105 ? -11.367 -19.120 -14.251 1.00 82.68 105 A 1 
ATOM 802  C CA  . MET A 1 105 ? -10.878 -20.444 -13.885 1.00 80.74 105 A 1 
ATOM 803  C C   . MET A 1 105 ? -9.556  -20.315 -13.137 1.00 79.71 105 A 1 
ATOM 804  O O   . MET A 1 105 ? -8.592  -19.751 -13.654 1.00 78.78 105 A 1 
ATOM 805  C CB  . MET A 1 105 ? -10.767 -21.322 -15.137 1.00 78.41 105 A 1 
ATOM 806  C CG  . MET A 1 105 ? -10.391 -22.768 -14.783 1.00 73.33 105 A 1 
ATOM 807  S SD  . MET A 1 105 ? -10.409 -23.917 -16.183 1.00 74.27 105 A 1 
ATOM 808  C CE  . MET A 1 105 ? -9.012  -23.285 -17.153 1.00 64.79 105 A 1 
ATOM 809  N N   . LEU A 1 106 ? -9.514  -20.848 -11.922 1.00 80.93 106 A 1 
ATOM 810  C CA  . LEU A 1 106 ? -8.315  -20.857 -11.091 1.00 79.57 106 A 1 
ATOM 811  C C   . LEU A 1 106 ? -7.554  -22.160 -11.312 1.00 77.15 106 A 1 
ATOM 812  O O   . LEU A 1 106 ? -8.050  -23.242 -11.007 1.00 75.21 106 A 1 
ATOM 813  C CB  . LEU A 1 106 ? -8.689  -20.665 -9.617  1.00 79.36 106 A 1 
ATOM 814  C CG  . LEU A 1 106 ? -9.502  -19.393 -9.327  1.00 78.43 106 A 1 
ATOM 815  C CD1 . LEU A 1 106 ? -9.799  -19.347 -7.839  1.00 74.66 106 A 1 
ATOM 816  C CD2 . LEU A 1 106 ? -8.765  -18.109 -9.722  1.00 74.45 106 A 1 
ATOM 817  N N   . ILE A 1 107 ? -6.340  -22.046 -11.817 1.00 72.43 107 A 1 
ATOM 818  C CA  . ILE A 1 107 ? -5.420  -23.172 -12.000 1.00 68.18 107 A 1 
ATOM 819  C C   . ILE A 1 107 ? -4.153  -22.955 -11.172 1.00 67.14 107 A 1 
ATOM 820  O O   . ILE A 1 107 ? -3.834  -21.831 -10.776 1.00 62.64 107 A 1 
ATOM 821  C CB  . ILE A 1 107 ? -5.119  -23.432 -13.491 1.00 64.17 107 A 1 
ATOM 822  C CG1 . ILE A 1 107 ? -4.364  -22.253 -14.148 1.00 58.17 107 A 1 
ATOM 823  C CG2 . ILE A 1 107 ? -6.423  -23.766 -14.235 1.00 56.97 107 A 1 
ATOM 824  C CD1 . ILE A 1 107 ? -3.891  -22.563 -15.576 1.00 53.75 107 A 1 
ATOM 825  N N   . GLY A 1 108 ? -3.426  -24.023 -10.895 1.00 67.45 108 A 1 
ATOM 826  C CA  . GLY A 1 108 ? -2.171  -23.935 -10.154 1.00 66.49 108 A 1 
ATOM 827  C C   . GLY A 1 108 ? -1.868  -25.195 -9.364  1.00 67.48 108 A 1 
ATOM 828  O O   . GLY A 1 108 ? -2.632  -26.162 -9.391  1.00 66.20 108 A 1 
ATOM 829  N N   . LEU A 1 109 ? -0.751  -25.158 -8.653  1.00 67.89 109 A 1 
ATOM 830  C CA  . LEU A 1 109 ? -0.280  -26.281 -7.852  1.00 67.45 109 A 1 
ATOM 831  C C   . LEU A 1 109 ? -1.180  -26.533 -6.635  1.00 69.05 109 A 1 
ATOM 832  O O   . LEU A 1 109 ? -1.919  -25.647 -6.182  1.00 66.76 109 A 1 
ATOM 833  C CB  . LEU A 1 109 ? 1.186   -26.042 -7.443  1.00 63.67 109 A 1 
ATOM 834  C CG  . LEU A 1 109 ? 2.156   -25.787 -8.617  1.00 58.98 109 A 1 
ATOM 835  C CD1 . LEU A 1 109 ? 3.576   -25.611 -8.080  1.00 55.48 109 A 1 
ATOM 836  C CD2 . LEU A 1 109 ? 2.150   -26.919 -9.639  1.00 52.37 109 A 1 
ATOM 837  N N   . GLN A 1 110 ? -1.112  -27.747 -6.093  1.00 67.85 110 A 1 
ATOM 838  C CA  . GLN A 1 110 ? -1.721  -28.052 -4.801  1.00 66.05 110 A 1 
ATOM 839  C C   . GLN A 1 110 ? -1.100  -27.170 -3.709  1.00 64.59 110 A 1 
ATOM 840  O O   . GLN A 1 110 ? 0.089   -26.866 -3.737  1.00 59.78 110 A 1 
ATOM 841  C CB  . GLN A 1 110 ? -1.564  -29.550 -4.517  1.00 63.29 110 A 1 
ATOM 842  C CG  . GLN A 1 110 ? -2.238  -29.995 -3.212  1.00 58.62 110 A 1 
ATOM 843  C CD  . GLN A 1 110 ? -2.353  -31.512 -3.131  1.00 55.33 110 A 1 
ATOM 844  O OE1 . GLN A 1 110 ? -2.276  -32.196 -4.129  1.00 51.66 110 A 1 
ATOM 845  N NE2 . GLN A 1 110 ? -2.575  -32.091 -1.974  1.00 47.29 110 A 1 
ATOM 846  N N   . GLY A 1 111 ? -1.920  -26.686 -2.791  1.00 68.05 111 A 1 
ATOM 847  C CA  . GLY A 1 111 ? -1.468  -25.778 -1.727  1.00 66.36 111 A 1 
ATOM 848  C C   . GLY A 1 111 ? -1.171  -24.336 -2.168  1.00 66.90 111 A 1 
ATOM 849  O O   . GLY A 1 111 ? -0.859  -23.500 -1.322  1.00 65.22 111 A 1 
ATOM 850  N N   . SER A 1 112 ? -1.332  -23.978 -3.452  1.00 68.49 112 A 1 
ATOM 851  C CA  . SER A 1 112 ? -1.126  -22.596 -3.924  1.00 68.81 112 A 1 
ATOM 852  C C   . SER A 1 112 ? -2.182  -21.594 -3.431  1.00 69.10 112 A 1 
ATOM 853  O O   . SER A 1 112 ? -2.057  -20.396 -3.683  1.00 66.99 112 A 1 
ATOM 854  C CB  . SER A 1 112 ? -1.026  -22.556 -5.455  1.00 67.19 112 A 1 
ATOM 855  O OG  . SER A 1 112 ? -2.276  -22.816 -6.070  1.00 63.96 112 A 1 
ATOM 856  N N   . GLY A 1 113 ? -3.226  -22.062 -2.742  1.00 74.95 113 A 1 
ATOM 857  C CA  . GLY A 1 113 ? -4.273  -21.202 -2.183  1.00 76.48 113 A 1 
ATOM 858  C C   . GLY A 1 113 ? -5.411  -20.860 -3.151  1.00 79.57 113 A 1 
ATOM 859  O O   . GLY A 1 113 ? -6.065  -19.836 -2.961  1.00 79.30 113 A 1 
ATOM 860  N N   . LYS A 1 114 ? -5.668  -21.683 -4.175  1.00 80.63 114 A 1 
ATOM 861  C CA  . LYS A 1 114 ? -6.752  -21.476 -5.158  1.00 81.50 114 A 1 
ATOM 862  C C   . LYS A 1 114 ? -8.116  -21.279 -4.493  1.00 83.38 114 A 1 
ATOM 863  O O   . LYS A 1 114 ? -8.711  -20.221 -4.663  1.00 82.94 114 A 1 
ATOM 864  C CB  . LYS A 1 114 ? -6.831  -22.646 -6.145  1.00 78.95 114 A 1 
ATOM 865  C CG  . LYS A 1 114 ? -5.602  -22.756 -7.051  1.00 74.78 114 A 1 
ATOM 866  C CD  . LYS A 1 114 ? -5.790  -23.852 -8.114  1.00 73.36 114 A 1 
ATOM 867  C CE  . LYS A 1 114 ? -6.040  -25.251 -7.527  1.00 70.56 114 A 1 
ATOM 868  N NZ  . LYS A 1 114 ? -4.824  -25.806 -6.905  1.00 68.50 114 A 1 
ATOM 869  N N   . THR A 1 115 ? -8.548  -22.238 -3.682  1.00 86.97 115 A 1 
ATOM 870  C CA  . THR A 1 115 ? -9.840  -22.215 -2.976  1.00 88.10 115 A 1 
ATOM 871  C C   . THR A 1 115 ? -10.016 -20.949 -2.138  1.00 89.24 115 A 1 
ATOM 872  O O   . THR A 1 115 ? -10.993 -20.215 -2.291  1.00 88.90 115 A 1 
ATOM 873  C CB  . THR A 1 115 ? -9.951  -23.456 -2.077  1.00 88.41 115 A 1 
ATOM 874  O OG1 . THR A 1 115 ? -9.659  -24.613 -2.821  1.00 86.82 115 A 1 
ATOM 875  C CG2 . THR A 1 115 ? -11.306 -23.621 -1.416  1.00 86.73 115 A 1 
ATOM 876  N N   . THR A 1 116 ? -9.036  -20.648 -1.285  1.00 87.34 116 A 1 
ATOM 877  C CA  . THR A 1 116 ? -9.104  -19.493 -0.380  1.00 86.93 116 A 1 
ATOM 878  C C   . THR A 1 116 ? -9.077  -18.171 -1.145  1.00 88.24 116 A 1 
ATOM 879  O O   . THR A 1 116 ? -9.917  -17.306 -0.906  1.00 88.28 116 A 1 
ATOM 880  C CB  . THR A 1 116 ? -7.951  -19.536 0.634   1.00 86.19 116 A 1 
ATOM 881  O OG1 . THR A 1 116 ? -7.902  -20.800 1.249   1.00 83.55 116 A 1 
ATOM 882  C CG2 . THR A 1 116 ? -8.107  -18.500 1.746   1.00 83.41 116 A 1 
ATOM 883  N N   . ASN A 1 117 ? -8.136  -18.002 -2.088  1.00 85.96 117 A 1 
ATOM 884  C CA  . ASN A 1 117 ? -8.024  -16.749 -2.833  1.00 85.82 117 A 1 
ATOM 885  C C   . ASN A 1 117 ? -9.143  -16.579 -3.867  1.00 88.05 117 A 1 
ATOM 886  O O   . ASN A 1 117 ? -9.521  -15.449 -4.150  1.00 87.62 117 A 1 
ATOM 887  C CB  . ASN A 1 117 ? -6.623  -16.616 -3.448  1.00 83.89 117 A 1 
ATOM 888  C CG  . ASN A 1 117 ? -5.580  -16.373 -2.374  1.00 80.57 117 A 1 
ATOM 889  O OD1 . ASN A 1 117 ? -5.446  -15.289 -1.833  1.00 75.07 117 A 1 
ATOM 890  N ND2 . ASN A 1 117 ? -4.849  -17.387 -1.983  1.00 73.30 117 A 1 
ATOM 891  N N   . GLY A 1 118 ? -9.719  -17.666 -4.379  1.00 86.96 118 A 1 
ATOM 892  C CA  . GLY A 1 118 ? -10.926 -17.619 -5.200  1.00 87.15 118 A 1 
ATOM 893  C C   . GLY A 1 118 ? -12.120 -17.048 -4.446  1.00 89.34 118 A 1 
ATOM 894  O O   . GLY A 1 118 ? -12.802 -16.155 -4.947  1.00 90.14 118 A 1 
ATOM 895  N N   . ALA A 1 119 ? -12.317 -17.495 -3.210  1.00 91.87 119 A 1 
ATOM 896  C CA  . ALA A 1 119 ? -13.365 -16.957 -2.351  1.00 92.31 119 A 1 
ATOM 897  C C   . ALA A 1 119 ? -13.101 -15.494 -1.950  1.00 93.03 119 A 1 
ATOM 898  O O   . ALA A 1 119 ? -14.008 -14.659 -2.042  1.00 93.40 119 A 1 
ATOM 899  C CB  . ALA A 1 119 ? -13.504 -17.882 -1.146  1.00 92.84 119 A 1 
ATOM 900  N N   . LYS A 1 120 ? -11.850 -15.148 -1.602  1.00 92.57 120 A 1 
ATOM 901  C CA  . LYS A 1 120 ? -11.460 -13.749 -1.338  1.00 91.74 120 A 1 
ATOM 902  C C   . LYS A 1 120 ? -11.699 -12.848 -2.553  1.00 92.14 120 A 1 
ATOM 903  O O   . LYS A 1 120 ? -12.260 -11.765 -2.409  1.00 92.14 120 A 1 
ATOM 904  C CB  . LYS A 1 120 ? -9.981  -13.668 -0.944  1.00 90.98 120 A 1 
ATOM 905  C CG  . LYS A 1 120 ? -9.649  -14.266 0.426   1.00 89.13 120 A 1 
ATOM 906  C CD  . LYS A 1 120 ? -8.135  -14.125 0.660   1.00 87.08 120 A 1 
ATOM 907  C CE  . LYS A 1 120 ? -7.713  -14.708 2.002   1.00 82.48 120 A 1 
ATOM 908  N NZ  . LYS A 1 120 ? -6.288  -14.415 2.275   1.00 76.86 120 A 1 
ATOM 909  N N   . LEU A 1 121 ? -11.320 -13.305 -3.749  1.00 90.77 121 A 1 
ATOM 910  C CA  . LEU A 1 121 ? -11.546 -12.584 -4.999  1.00 90.20 121 A 1 
ATOM 911  C C   . LEU A 1 121 ? -13.038 -12.369 -5.254  1.00 91.05 121 A 1 
ATOM 912  O O   . LEU A 1 121 ? -13.441 -11.268 -5.620  1.00 91.76 121 A 1 
ATOM 913  C CB  . LEU A 1 121 ? -10.875 -13.352 -6.153  1.00 90.25 121 A 1 
ATOM 914  C CG  . LEU A 1 121 ? -11.108 -12.735 -7.545  1.00 87.67 121 A 1 
ATOM 915  C CD1 . LEU A 1 121 ? -10.571 -11.311 -7.645  1.00 82.37 121 A 1 
ATOM 916  C CD2 . LEU A 1 121 ? -10.416 -13.586 -8.609  1.00 81.57 121 A 1 
ATOM 917  N N   . ALA A 1 122 ? -13.867 -13.385 -5.022  1.00 92.36 122 A 1 
ATOM 918  C CA  . ALA A 1 122 ? -15.317 -13.260 -5.130  1.00 92.53 122 A 1 
ATOM 919  C C   . ALA A 1 122 ? -15.864 -12.172 -4.190  1.00 92.85 122 A 1 
ATOM 920  O O   . ALA A 1 122 ? -16.610 -11.293 -4.627  1.00 93.43 122 A 1 
ATOM 921  C CB  . ALA A 1 122 ? -15.947 -14.630 -4.847  1.00 93.37 122 A 1 
ATOM 922  N N   . ALA A 1 123 ? -15.438 -12.180 -2.922  1.00 95.04 123 A 1 
ATOM 923  C CA  . ALA A 1 123 ? -15.830 -11.174 -1.936  1.00 94.70 123 A 1 
ATOM 924  C C   . ALA A 1 123 ? -15.346 -9.768  -2.313  1.00 94.56 123 A 1 
ATOM 925  O O   . ALA A 1 123 ? -16.113 -8.803  -2.230  1.00 94.30 123 A 1 
ATOM 926  C CB  . ALA A 1 123 ? -15.290 -11.594 -0.568  1.00 94.89 123 A 1 
ATOM 927  N N   . TYR A 1 124 ? -14.105 -9.660  -2.792  1.00 94.71 124 A 1 
ATOM 928  C CA  . TYR A 1 124 ? -13.538 -8.404  -3.277  1.00 93.19 124 A 1 
ATOM 929  C C   . TYR A 1 124 ? -14.352 -7.837  -4.447  1.00 93.18 124 A 1 
ATOM 930  O O   . TYR A 1 124 ? -14.780 -6.686  -4.409  1.00 92.99 124 A 1 
ATOM 931  C CB  . TYR A 1 124 ? -12.071 -8.628  -3.669  1.00 92.76 124 A 1 
ATOM 932  C CG  . TYR A 1 124 ? -11.398 -7.343  -4.110  1.00 91.60 124 A 1 
ATOM 933  C CD1 . TYR A 1 124 ? -11.550 -6.875  -5.428  1.00 87.23 124 A 1 
ATOM 934  C CD2 . TYR A 1 124 ? -10.702 -6.564  -3.165  1.00 87.50 124 A 1 
ATOM 935  C CE1 . TYR A 1 124 ? -11.068 -5.607  -5.790  1.00 86.17 124 A 1 
ATOM 936  C CE2 . TYR A 1 124 ? -10.217 -5.294  -3.521  1.00 86.13 124 A 1 
ATOM 937  C CZ  . TYR A 1 124 ? -10.424 -4.805  -4.828  1.00 88.48 124 A 1 
ATOM 938  O OH  . TYR A 1 124 ? -10.043 -3.545  -5.148  1.00 86.59 124 A 1 
ATOM 939  N N   . MET A 1 125 ? -14.634 -8.659  -5.459  1.00 92.37 125 A 1 
ATOM 940  C CA  . MET A 1 125 ? -15.395 -8.255  -6.645  1.00 91.13 125 A 1 
ATOM 941  C C   . MET A 1 125 ? -16.840 -7.874  -6.304  1.00 91.23 125 A 1 
ATOM 942  O O   . MET A 1 125 ? -17.387 -6.949  -6.905  1.00 91.11 125 A 1 
ATOM 943  C CB  . MET A 1 125 ? -15.351 -9.381  -7.684  1.00 91.43 125 A 1 
ATOM 944  C CG  . MET A 1 125 ? -13.956 -9.554  -8.308  1.00 89.85 125 A 1 
ATOM 945  S SD  . MET A 1 125 ? -13.339 -8.130  -9.259  1.00 87.78 125 A 1 
ATOM 946  C CE  . MET A 1 125 ? -14.413 -8.204  -10.711 1.00 79.69 125 A 1 
ATOM 947  N N   . ARG A 1 126 ? -17.442 -8.533  -5.317  1.00 94.75 126 A 1 
ATOM 948  C CA  . ARG A 1 126 ? -18.757 -8.138  -4.793  1.00 95.01 126 A 1 
ATOM 949  C C   . ARG A 1 126 ? -18.711 -6.770  -4.115  1.00 94.34 126 A 1 
ATOM 950  O O   . ARG A 1 126 ? -19.536 -5.917  -4.420  1.00 93.22 126 A 1 
ATOM 951  C CB  . ARG A 1 126 ? -19.271 -9.221  -3.837  1.00 95.09 126 A 1 
ATOM 952  C CG  . ARG A 1 126 ? -20.706 -8.929  -3.383  1.00 93.79 126 A 1 
ATOM 953  C CD  . ARG A 1 126 ? -21.249 -10.045 -2.490  1.00 91.97 126 A 1 
ATOM 954  N NE  . ARG A 1 126 ? -20.559 -10.095 -1.191  1.00 85.16 126 A 1 
ATOM 955  C CZ  . ARG A 1 126 ? -20.951 -10.849 -0.181  1.00 83.36 126 A 1 
ATOM 956  N NH1 . ARG A 1 126 ? -21.958 -11.661 -0.276  1.00 73.26 126 A 1 
ATOM 957  N NH2 . ARG A 1 126 ? -20.346 -10.799 0.964   1.00 74.52 126 A 1 
ATOM 958  N N   . LYS A 1 127 ? -17.738 -6.557  -3.230  1.00 93.94 127 A 1 
ATOM 959  C CA  . LYS A 1 127 ? -17.626 -5.333  -2.420  1.00 92.91 127 A 1 
ATOM 960  C C   . LYS A 1 127 ? -17.228 -4.105  -3.242  1.00 92.25 127 A 1 
ATOM 961  O O   . LYS A 1 127 ? -17.783 -3.034  -3.031  1.00 90.07 127 A 1 
ATOM 962  C CB  . LYS A 1 127 ? -16.634 -5.598  -1.277  1.00 92.34 127 A 1 
ATOM 963  C CG  . LYS A 1 127 ? -16.521 -4.414  -0.305  1.00 86.97 127 A 1 
ATOM 964  C CD  . LYS A 1 127 ? -15.531 -4.735  0.822   1.00 83.86 127 A 1 
ATOM 965  C CE  . LYS A 1 127 ? -15.371 -3.516  1.741   1.00 75.67 127 A 1 
ATOM 966  N NZ  . LYS A 1 127 ? -14.310 -3.735  2.759   1.00 68.66 127 A 1 
ATOM 967  N N   . HIS A 1 128 ? -16.267 -4.261  -4.154  1.00 91.58 128 A 1 
ATOM 968  C CA  . HIS A 1 128 ? -15.628 -3.131  -4.840  1.00 89.99 128 A 1 
ATOM 969  C C   . HIS A 1 128 ? -16.089 -2.937  -6.286  1.00 89.54 128 A 1 
ATOM 970  O O   . HIS A 1 128 ? -15.960 -1.844  -6.825  1.00 86.47 128 A 1 
ATOM 971  C CB  . HIS A 1 128 ? -14.106 -3.298  -4.761  1.00 89.72 128 A 1 
ATOM 972  C CG  . HIS A 1 128 ? -13.587 -3.242  -3.345  1.00 89.75 128 A 1 
ATOM 973  N ND1 . HIS A 1 128 ? -13.357 -2.097  -2.624  1.00 79.12 128 A 1 
ATOM 974  C CD2 . HIS A 1 128 ? -13.295 -4.298  -2.527  1.00 79.86 128 A 1 
ATOM 975  C CE1 . HIS A 1 128 ? -12.923 -2.449  -1.404  1.00 81.98 128 A 1 
ATOM 976  N NE2 . HIS A 1 128 ? -12.881 -3.789  -1.288  1.00 83.87 128 A 1 
ATOM 977  N N   . ASN A 1 129 ? -16.650 -3.973  -6.912  1.00 91.14 129 A 1 
ATOM 978  C CA  . ASN A 1 129 ? -17.087 -3.920  -8.308  1.00 90.81 129 A 1 
ATOM 979  C C   . ASN A 1 129 ? -18.581 -4.228  -8.483  1.00 91.56 129 A 1 
ATOM 980  O O   . ASN A 1 129 ? -19.029 -4.398  -9.617  1.00 90.00 129 A 1 
ATOM 981  C CB  . ASN A 1 129 ? -16.177 -4.821  -9.160  1.00 89.75 129 A 1 
ATOM 982  C CG  . ASN A 1 129 ? -14.720 -4.414  -9.099  1.00 87.33 129 A 1 
ATOM 983  O OD1 . ASN A 1 129 ? -13.925 -4.955  -8.353  1.00 77.97 129 A 1 
ATOM 984  N ND2 . ASN A 1 129 ? -14.315 -3.443  -9.883  1.00 77.92 129 A 1 
ATOM 985  N N   . SER A 1 130 ? -19.335 -4.317  -7.384  1.00 91.44 130 A 1 
ATOM 986  C CA  . SER A 1 130 ? -20.779 -4.601  -7.377  1.00 91.56 130 A 1 
ATOM 987  C C   . SER A 1 130 ? -21.169 -5.860  -8.163  1.00 91.93 130 A 1 
ATOM 988  O O   . SER A 1 130 ? -22.247 -5.925  -8.753  1.00 90.29 130 A 1 
ATOM 989  C CB  . SER A 1 130 ? -21.575 -3.367  -7.828  1.00 90.86 130 A 1 
ATOM 990  O OG  . SER A 1 130 ? -21.264 -2.274  -6.989  1.00 82.52 130 A 1 
ATOM 991  N N   . LYS A 1 131 ? -20.273 -6.859  -8.196  1.00 92.14 131 A 1 
ATOM 992  C CA  . LYS A 1 131 ? -20.504 -8.130  -8.883  1.00 92.66 131 A 1 
ATOM 993  C C   . LYS A 1 131 ? -21.352 -9.072  -8.040  1.00 93.72 131 A 1 
ATOM 994  O O   . LYS A 1 131 ? -21.339 -9.004  -6.814  1.00 93.84 131 A 1 
ATOM 995  C CB  . LYS A 1 131 ? -19.165 -8.768  -9.303  1.00 92.69 131 A 1 
ATOM 996  C CG  . LYS A 1 131 ? -18.392 -7.958  -10.366 1.00 91.24 131 A 1 
ATOM 997  C CD  . LYS A 1 131 ? -19.260 -7.806  -11.610 1.00 88.10 131 A 1 
ATOM 998  C CE  . LYS A 1 131 ? -18.638 -7.094  -12.789 1.00 84.09 131 A 1 
ATOM 999  N NZ  . LYS A 1 131 ? -19.701 -7.023  -13.834 1.00 79.16 131 A 1 
ATOM 1000 N N   . LYS A 1 132 ? -22.062 -9.986  -8.699  1.00 94.57 132 A 1 
ATOM 1001 C CA  . LYS A 1 132 ? -22.821 -11.082 -8.083  1.00 94.98 132 A 1 
ATOM 1002 C C   . LYS A 1 132 ? -22.095 -12.410 -8.321  1.00 95.44 132 A 1 
ATOM 1003 O O   . LYS A 1 132 ? -22.426 -13.122 -9.275  1.00 95.24 132 A 1 
ATOM 1004 C CB  . LYS A 1 132 ? -24.251 -11.097 -8.628  1.00 94.87 132 A 1 
ATOM 1005 C CG  . LYS A 1 132 ? -25.055 -9.860  -8.214  1.00 89.20 132 A 1 
ATOM 1006 C CD  . LYS A 1 132 ? -26.482 -9.994  -8.750  1.00 85.12 132 A 1 
ATOM 1007 C CE  . LYS A 1 132 ? -27.332 -8.782  -8.372  1.00 76.41 132 A 1 
ATOM 1008 N NZ  . LYS A 1 132 ? -28.709 -8.936  -8.897  1.00 68.72 132 A 1 
ATOM 1009 N N   . PRO A 1 133 ? -21.067 -12.728 -7.516  1.00 94.74 133 A 1 
ATOM 1010 C CA  . PRO A 1 133 ? -20.227 -13.892 -7.755  1.00 94.86 133 A 1 
ATOM 1011 C C   . PRO A 1 133 ? -20.931 -15.204 -7.397  1.00 95.22 133 A 1 
ATOM 1012 O O   . PRO A 1 133 ? -21.767 -15.261 -6.499  1.00 95.19 133 A 1 
ATOM 1013 C CB  . PRO A 1 133 ? -18.969 -13.658 -6.919  1.00 94.45 133 A 1 
ATOM 1014 C CG  . PRO A 1 133 ? -19.493 -12.852 -5.733  1.00 92.62 133 A 1 
ATOM 1015 C CD  . PRO A 1 133 ? -20.572 -11.981 -6.364  1.00 93.61 133 A 1 
ATOM 1016 N N   . LEU A 1 134 ? -20.518 -16.262 -8.081  1.00 93.35 134 A 1 
ATOM 1017 C CA  . LEU A 1 134 ? -20.822 -17.658 -7.786  1.00 93.16 134 A 1 
ATOM 1018 C C   . LEU A 1 134 ? -19.508 -18.439 -7.714  1.00 93.28 134 A 1 
ATOM 1019 O O   . LEU A 1 134 ? -18.753 -18.471 -8.690  1.00 93.15 134 A 1 
ATOM 1020 C CB  . LEU A 1 134 ? -21.748 -18.204 -8.889  1.00 93.57 134 A 1 
ATOM 1021 C CG  . LEU A 1 134 ? -22.183 -19.667 -8.694  1.00 92.87 134 A 1 
ATOM 1022 C CD1 . LEU A 1 134 ? -23.112 -19.832 -7.493  1.00 90.00 134 A 1 
ATOM 1023 C CD2 . LEU A 1 134 ? -22.929 -20.147 -9.941  1.00 90.44 134 A 1 
ATOM 1024 N N   . LEU A 1 135 ? -19.234 -19.076 -6.578  1.00 94.14 135 A 1 
ATOM 1025 C CA  . LEU A 1 135 ? -18.121 -20.012 -6.429  1.00 93.45 135 A 1 
ATOM 1026 C C   . LEU A 1 135 ? -18.540 -21.394 -6.927  1.00 93.86 135 A 1 
ATOM 1027 O O   . LEU A 1 135 ? -19.669 -21.812 -6.688  1.00 94.09 135 A 1 
ATOM 1028 C CB  . LEU A 1 135 ? -17.671 -20.069 -4.962  1.00 93.22 135 A 1 
ATOM 1029 C CG  . LEU A 1 135 ? -17.041 -18.773 -4.439  1.00 91.96 135 A 1 
ATOM 1030 C CD1 . LEU A 1 135 ? -16.872 -18.856 -2.923  1.00 88.93 135 A 1 
ATOM 1031 C CD2 . LEU A 1 135 ? -15.669 -18.520 -5.064  1.00 89.28 135 A 1 
ATOM 1032 N N   . VAL A 1 136 ? -17.641 -22.111 -7.581  1.00 90.69 136 A 1 
ATOM 1033 C CA  . VAL A 1 136 ? -17.938 -23.427 -8.156  1.00 89.62 136 A 1 
ATOM 1034 C C   . VAL A 1 136 ? -16.898 -24.448 -7.715  1.00 89.01 136 A 1 
ATOM 1035 O O   . VAL A 1 136 ? -15.715 -24.302 -8.023  1.00 89.19 136 A 1 
ATOM 1036 C CB  . VAL A 1 136 ? -18.036 -23.366 -9.689  1.00 90.21 136 A 1 
ATOM 1037 C CG1 . VAL A 1 136 ? -18.523 -24.705 -10.249 1.00 87.50 136 A 1 
ATOM 1038 C CG2 . VAL A 1 136 ? -18.999 -22.265 -10.160 1.00 84.87 136 A 1 
ATOM 1039 N N   . ALA A 1 137 ? -17.348 -25.492 -7.030  1.00 92.58 137 A 1 
ATOM 1040 C CA  . ALA A 1 137 ? -16.500 -26.558 -6.518  1.00 91.67 137 A 1 
ATOM 1041 C C   . ALA A 1 137 ? -16.164 -27.574 -7.624  1.00 90.41 137 A 1 
ATOM 1042 O O   . ALA A 1 137 ? -16.892 -28.543 -7.842  1.00 89.28 137 A 1 
ATOM 1043 C CB  . ALA A 1 137 ? -17.206 -27.188 -5.312  1.00 91.90 137 A 1 
ATOM 1044 N N   . CYS A 1 138 ? -15.059 -27.356 -8.328  1.00 86.11 138 A 1 
ATOM 1045 C CA  . CYS A 1 138 ? -14.536 -28.278 -9.342  1.00 84.10 138 A 1 
ATOM 1046 C C   . CYS A 1 138 ? -13.379 -29.157 -8.828  1.00 82.49 138 A 1 
ATOM 1047 O O   . CYS A 1 138 ? -12.967 -30.077 -9.539  1.00 81.21 138 A 1 
ATOM 1048 C CB  . CYS A 1 138 ? -14.124 -27.485 -10.591 1.00 84.28 138 A 1 
ATOM 1049 S SG  . CYS A 1 138 ? -15.552 -26.690 -11.385 1.00 84.01 138 A 1 
ATOM 1050 N N   . ASP A 1 139 ? -12.854 -28.911 -7.618  1.00 86.12 139 A 1 
ATOM 1051 C CA  . ASP A 1 139 ? -11.877 -29.800 -6.977  1.00 85.12 139 A 1 
ATOM 1052 C C   . ASP A 1 139 ? -12.605 -30.960 -6.283  1.00 85.37 139 A 1 
ATOM 1053 O O   . ASP A 1 139 ? -12.944 -30.902 -5.102  1.00 84.02 139 A 1 
ATOM 1054 C CB  . ASP A 1 139 ? -10.949 -29.023 -6.027  1.00 83.21 139 A 1 
ATOM 1055 C CG  . ASP A 1 139 ? -9.768  -29.878 -5.533  1.00 80.71 139 A 1 
ATOM 1056 O OD1 . ASP A 1 139 ? -9.732  -31.098 -5.836  1.00 78.17 139 A 1 
ATOM 1057 O OD2 . ASP A 1 139 ? -8.862  -29.293 -4.896  1.00 76.90 139 A 1 
ATOM 1058 N N   . ILE A 1 140 ? -12.870 -32.013 -7.043  1.00 84.16 140 A 1 
ATOM 1059 C CA  . ILE A 1 140 ? -13.561 -33.220 -6.562  1.00 82.95 140 A 1 
ATOM 1060 C C   . ILE A 1 140 ? -12.609 -34.295 -6.022  1.00 81.47 140 A 1 
ATOM 1061 O O   . ILE A 1 140 ? -13.066 -35.326 -5.539  1.00 78.79 140 A 1 
ATOM 1062 C CB  . ILE A 1 140 ? -14.469 -33.802 -7.669  1.00 81.95 140 A 1 
ATOM 1063 C CG1 . ILE A 1 140 ? -13.652 -34.304 -8.879  1.00 81.80 140 A 1 
ATOM 1064 C CG2 . ILE A 1 140 ? -15.523 -32.757 -8.093  1.00 80.49 140 A 1 
ATOM 1065 C CD1 . ILE A 1 140 ? -14.462 -35.158 -9.857  1.00 78.64 140 A 1 
ATOM 1066 N N   . TYR A 1 141 ? -11.299 -34.087 -6.154  1.00 80.14 141 A 1 
ATOM 1067 C CA  . TYR A 1 141 ? -10.290 -35.099 -5.840  1.00 77.97 141 A 1 
ATOM 1068 C C   . TYR A 1 141 ? -9.738  -34.935 -4.431  1.00 78.30 141 A 1 
ATOM 1069 O O   . TYR A 1 141 ? -9.374  -35.917 -3.786  1.00 75.63 141 A 1 
ATOM 1070 C CB  . TYR A 1 141 ? -9.157  -35.013 -6.865  1.00 76.14 141 A 1 
ATOM 1071 C CG  . TYR A 1 141 ? -9.611  -35.150 -8.307  1.00 74.23 141 A 1 
ATOM 1072 C CD1 . TYR A 1 141 ? -9.990  -36.411 -8.809  1.00 70.65 141 A 1 
ATOM 1073 C CD2 . TYR A 1 141 ? -9.668  -34.015 -9.140  1.00 68.57 141 A 1 
ATOM 1074 C CE1 . TYR A 1 141 ? -10.414 -36.540 -10.145 1.00 67.54 141 A 1 
ATOM 1075 C CE2 . TYR A 1 141 ? -10.095 -34.140 -10.478 1.00 67.25 141 A 1 
ATOM 1076 C CZ  . TYR A 1 141 ? -10.463 -35.403 -10.982 1.00 69.79 141 A 1 
ATOM 1077 O OH  . TYR A 1 141 ? -10.867 -35.527 -12.275 1.00 67.44 141 A 1 
ATOM 1078 N N   . ARG A 1 142 ? -9.690  -33.706 -3.944  1.00 81.67 142 A 1 
ATOM 1079 C CA  . ARG A 1 142 ? -9.217  -33.427 -2.590  1.00 82.31 142 A 1 
ATOM 1080 C C   . ARG A 1 142 ? -10.313 -33.716 -1.560  1.00 82.78 142 A 1 
ATOM 1081 O O   . ARG A 1 142 ? -11.387 -33.115 -1.639  1.00 81.32 142 A 1 
ATOM 1082 C CB  . ARG A 1 142 ? -8.709  -31.983 -2.530  1.00 81.56 142 A 1 
ATOM 1083 C CG  . ARG A 1 142 ? -8.100  -31.657 -1.167  1.00 77.95 142 A 1 
ATOM 1084 C CD  . ARG A 1 142 ? -7.584  -30.220 -1.165  1.00 77.91 142 A 1 
ATOM 1085 N NE  . ARG A 1 142 ? -7.161  -29.821 0.194   1.00 74.24 142 A 1 
ATOM 1086 C CZ  . ARG A 1 142 ? -7.139  -28.591 0.662   1.00 72.25 142 A 1 
ATOM 1087 N NH1 . ARG A 1 142 ? -7.425  -27.565 -0.089  1.00 66.31 142 A 1 
ATOM 1088 N NH2 . ARG A 1 142 ? -6.846  -28.375 1.914   1.00 66.22 142 A 1 
ATOM 1089 N N   . PRO A 1 143 ? -10.045 -34.563 -0.557  1.00 80.97 143 A 1 
ATOM 1090 C CA  . PRO A 1 143 ? -10.985 -34.779 0.535   1.00 79.85 143 A 1 
ATOM 1091 C C   . PRO A 1 143 ? -11.388 -33.452 1.191   1.00 82.06 143 A 1 
ATOM 1092 O O   . PRO A 1 143 ? -10.549 -32.583 1.430   1.00 80.13 143 A 1 
ATOM 1093 C CB  . PRO A 1 143 ? -10.272 -35.716 1.522   1.00 77.02 143 A 1 
ATOM 1094 C CG  . PRO A 1 143 ? -9.267  -36.455 0.639   1.00 73.76 143 A 1 
ATOM 1095 C CD  . PRO A 1 143 ? -8.868  -35.397 -0.388  1.00 74.48 143 A 1 
ATOM 1096 N N   . ALA A 1 144 ? -12.678 -33.295 1.458   1.00 88.03 144 A 1 
ATOM 1097 C CA  . ALA A 1 144 ? -13.257 -32.103 2.088   1.00 89.47 144 A 1 
ATOM 1098 C C   . ALA A 1 144 ? -13.093 -30.761 1.329   1.00 91.47 144 A 1 
ATOM 1099 O O   . ALA A 1 144 ? -13.494 -29.726 1.863   1.00 89.58 144 A 1 
ATOM 1100 C CB  . ALA A 1 144 ? -12.796 -32.031 3.551   1.00 86.79 144 A 1 
ATOM 1101 N N   . ALA A 1 145 ? -12.584 -30.739 0.086   1.00 91.10 145 A 1 
ATOM 1102 C CA  . ALA A 1 145 ? -12.437 -29.486 -0.671  1.00 91.69 145 A 1 
ATOM 1103 C C   . ALA A 1 145 ? -13.777 -28.769 -0.912  1.00 93.29 145 A 1 
ATOM 1104 O O   . ALA A 1 145 ? -13.865 -27.549 -0.759  1.00 93.24 145 A 1 
ATOM 1105 C CB  . ALA A 1 145 ? -11.742 -29.787 -2.002  1.00 90.14 145 A 1 
ATOM 1106 N N   . ILE A 1 146 ? -14.819 -29.530 -1.226  1.00 94.87 146 A 1 
ATOM 1107 C CA  . ILE A 1 146 ? -16.174 -28.998 -1.425  1.00 95.46 146 A 1 
ATOM 1108 C C   . ILE A 1 146 ? -16.691 -28.362 -0.128  1.00 96.03 146 A 1 
ATOM 1109 O O   . ILE A 1 146 ? -17.152 -27.220 -0.144  1.00 95.68 146 A 1 
ATOM 1110 C CB  . ILE A 1 146 ? -17.127 -30.108 -1.939  1.00 94.94 146 A 1 
ATOM 1111 C CG1 . ILE A 1 146 ? -16.623 -30.681 -3.287  1.00 92.96 146 A 1 
ATOM 1112 C CG2 . ILE A 1 146 ? -18.561 -29.558 -2.070  1.00 92.82 146 A 1 
ATOM 1113 C CD1 . ILE A 1 146 ? -17.440 -31.864 -3.815  1.00 87.02 146 A 1 
ATOM 1114 N N   . GLU A 1 147 ? -16.558 -29.060 1.005   1.00 95.03 147 A 1 
ATOM 1115 C CA  . GLU A 1 147 ? -16.992 -28.543 2.308   1.00 95.00 147 A 1 
ATOM 1116 C C   . GLU A 1 147 ? -16.157 -27.339 2.762   1.00 95.08 147 A 1 
ATOM 1117 O O   . GLU A 1 147 ? -16.691 -26.388 3.334   1.00 94.28 147 A 1 
ATOM 1118 C CB  . GLU A 1 147 ? -16.953 -29.664 3.358   1.00 94.89 147 A 1 
ATOM 1119 C CG  . GLU A 1 147 ? -18.009 -30.755 3.112   1.00 88.50 147 A 1 
ATOM 1120 C CD  . GLU A 1 147 ? -19.427 -30.173 2.991   1.00 87.70 147 A 1 
ATOM 1121 O OE1 . GLU A 1 147 ? -20.134 -30.507 2.007   1.00 77.91 147 A 1 
ATOM 1122 O OE2 . GLU A 1 147 ? -19.779 -29.313 3.820   1.00 78.13 147 A 1 
ATOM 1123 N N   . GLN A 1 148 ? -14.861 -27.320 2.437   1.00 95.42 148 A 1 
ATOM 1124 C CA  . GLN A 1 148 ? -14.011 -26.150 2.658   1.00 94.77 148 A 1 
ATOM 1125 C C   . GLN A 1 148 ? -14.538 -24.941 1.878   1.00 95.40 148 A 1 
ATOM 1126 O O   . GLN A 1 148 ? -14.708 -23.863 2.458   1.00 94.79 148 A 1 
ATOM 1127 C CB  . GLN A 1 148 ? -12.553 -26.487 2.283   1.00 93.00 148 A 1 
ATOM 1128 C CG  . GLN A 1 148 ? -11.611 -25.314 2.608   1.00 86.27 148 A 1 
ATOM 1129 C CD  . GLN A 1 148 ? -10.145 -25.557 2.237   1.00 84.23 148 A 1 
ATOM 1130 O OE1 . GLN A 1 148 ? -9.725  -26.569 1.699   1.00 77.97 148 A 1 
ATOM 1131 N NE2 . GLN A 1 148 ? -9.287  -24.598 2.518   1.00 75.54 148 A 1 
ATOM 1132 N N   . LEU A 1 149 ? -14.825 -25.105 0.591   1.00 94.77 149 A 1 
ATOM 1133 C CA  . LEU A 1 149 ? -15.342 -24.017 -0.237  1.00 95.11 149 A 1 
ATOM 1134 C C   . LEU A 1 149 ? -16.718 -23.538 0.249   1.00 95.71 149 A 1 
ATOM 1135 O O   . LEU A 1 149 ? -16.936 -22.330 0.340   1.00 95.67 149 A 1 
ATOM 1136 C CB  . LEU A 1 149 ? -15.366 -24.463 -1.709  1.00 95.16 149 A 1 
ATOM 1137 C CG  . LEU A 1 149 ? -15.686 -23.318 -2.693  1.00 94.12 149 A 1 
ATOM 1138 C CD1 . LEU A 1 149 ? -14.590 -22.252 -2.720  1.00 89.66 149 A 1 
ATOM 1139 C CD2 . LEU A 1 149 ? -15.834 -23.868 -4.108  1.00 89.81 149 A 1 
ATOM 1140 N N   . LYS A 1 150 ? -17.607 -24.458 0.638   1.00 96.16 150 A 1 
ATOM 1141 C CA  . LYS A 1 150 ? -18.912 -24.128 1.241   1.00 96.29 150 A 1 
ATOM 1142 C C   . LYS A 1 150 ? -18.758 -23.336 2.536   1.00 96.57 150 A 1 
ATOM 1143 O O   . LYS A 1 150 ? -19.455 -22.341 2.727   1.00 96.14 150 A 1 
ATOM 1144 C CB  . LYS A 1 150 ? -19.704 -25.409 1.543   1.00 96.15 150 A 1 
ATOM 1145 C CG  . LYS A 1 150 ? -20.327 -26.047 0.299   1.00 94.82 150 A 1 
ATOM 1146 C CD  . LYS A 1 150 ? -21.009 -27.361 0.713   1.00 92.17 150 A 1 
ATOM 1147 C CE  . LYS A 1 150 ? -21.710 -28.013 -0.472  1.00 86.76 150 A 1 
ATOM 1148 N NZ  . LYS A 1 150 ? -22.181 -29.382 -0.134  1.00 81.17 150 A 1 
ATOM 1149 N N   . THR A 1 151 ? -17.839 -23.753 3.398   1.00 96.31 151 A 1 
ATOM 1150 C CA  . THR A 1 151 ? -17.578 -23.067 4.671   1.00 96.17 151 A 1 
ATOM 1151 C C   . THR A 1 151 ? -17.102 -21.636 4.430   1.00 96.46 151 A 1 
ATOM 1152 O O   . THR A 1 151 ? -17.660 -20.697 4.993   1.00 95.80 151 A 1 
ATOM 1153 C CB  . THR A 1 151 ? -16.551 -23.841 5.511   1.00 95.78 151 A 1 
ATOM 1154 O OG1 . THR A 1 151 ? -17.057 -25.122 5.796   1.00 91.76 151 A 1 
ATOM 1155 C CG2 . THR A 1 151 ? -16.276 -23.165 6.856   1.00 91.04 151 A 1 
ATOM 1156 N N   . VAL A 1 152 ? -16.118 -21.454 3.548   1.00 95.89 152 A 1 
ATOM 1157 C CA  . VAL A 1 152 ? -15.587 -20.124 3.211   1.00 95.69 152 A 1 
ATOM 1158 C C   . VAL A 1 152 ? -16.636 -19.277 2.480   1.00 96.35 152 A 1 
ATOM 1159 O O   . VAL A 1 152 ? -16.805 -18.100 2.794   1.00 96.01 152 A 1 
ATOM 1160 C CB  . VAL A 1 152 ? -14.287 -20.260 2.393   1.00 94.65 152 A 1 
ATOM 1161 C CG1 . VAL A 1 152 ? -13.728 -18.894 2.004   1.00 84.75 152 A 1 
ATOM 1162 C CG2 . VAL A 1 152 ? -13.184 -20.954 3.204   1.00 83.89 152 A 1 
ATOM 1163 N N   . GLY A 1 153 ? -17.391 -19.874 1.553   1.00 96.13 153 A 1 
ATOM 1164 C CA  . GLY A 1 153 ? -18.503 -19.207 0.877   1.00 96.09 153 A 1 
ATOM 1165 C C   . GLY A 1 153 ? -19.563 -18.709 1.860   1.00 96.45 153 A 1 
ATOM 1166 O O   . GLY A 1 153 ? -19.960 -17.551 1.787   1.00 96.11 153 A 1 
ATOM 1167 N N   . LYS A 1 154 ? -19.937 -19.529 2.841   1.00 96.76 154 A 1 
ATOM 1168 C CA  . LYS A 1 154 ? -20.883 -19.156 3.903   1.00 96.57 154 A 1 
ATOM 1169 C C   . LYS A 1 154 ? -20.346 -18.030 4.788   1.00 96.65 154 A 1 
ATOM 1170 O O   . LYS A 1 154 ? -21.094 -17.114 5.105   1.00 95.56 154 A 1 
ATOM 1171 C CB  . LYS A 1 154 ? -21.236 -20.405 4.723   1.00 96.18 154 A 1 
ATOM 1172 C CG  . LYS A 1 154 ? -22.327 -20.126 5.767   1.00 89.64 154 A 1 
ATOM 1173 C CD  . LYS A 1 154 ? -22.662 -21.400 6.551   1.00 85.71 154 A 1 
ATOM 1174 C CE  . LYS A 1 154 ? -23.741 -21.098 7.594   1.00 75.42 154 A 1 
ATOM 1175 N NZ  . LYS A 1 154 ? -24.071 -22.294 8.406   1.00 67.68 154 A 1 
ATOM 1176 N N   . GLN A 1 155 ? -19.067 -18.075 5.170   1.00 96.21 155 A 1 
ATOM 1177 C CA  . GLN A 1 155 ? -18.431 -17.008 5.963   1.00 95.75 155 A 1 
ATOM 1178 C C   . GLN A 1 155 ? -18.410 -15.668 5.222   1.00 95.98 155 A 1 
ATOM 1179 O O   . GLN A 1 155 ? -18.563 -14.615 5.837   1.00 94.45 155 A 1 
ATOM 1180 C CB  . GLN A 1 155 ? -16.990 -17.406 6.303   1.00 95.19 155 A 1 
ATOM 1181 C CG  . GLN A 1 155 ? -16.914 -18.469 7.408   1.00 89.38 155 A 1 
ATOM 1182 C CD  . GLN A 1 155 ? -15.486 -18.948 7.658   1.00 87.54 155 A 1 
ATOM 1183 O OE1 . GLN A 1 155 ? -14.563 -18.730 6.887   1.00 81.06 155 A 1 
ATOM 1184 N NE2 . GLN A 1 155 ? -15.237 -19.633 8.753   1.00 77.13 155 A 1 
ATOM 1185 N N   . LEU A 1 156 ? -18.234 -15.713 3.905   1.00 95.83 156 A 1 
ATOM 1186 C CA  . LEU A 1 156 ? -18.208 -14.526 3.056   1.00 95.47 156 A 1 
ATOM 1187 C C   . LEU A 1 156 ? -19.585 -14.163 2.484   1.00 96.00 156 A 1 
ATOM 1188 O O   . LEU A 1 156 ? -19.672 -13.193 1.737   1.00 94.85 156 A 1 
ATOM 1189 C CB  . LEU A 1 156 ? -17.162 -14.741 1.949   1.00 95.17 156 A 1 
ATOM 1190 C CG  . LEU A 1 156 ? -15.713 -14.842 2.466   1.00 93.96 156 A 1 
ATOM 1191 C CD1 . LEU A 1 156 ? -14.793 -15.187 1.300   1.00 89.86 156 A 1 
ATOM 1192 C CD2 . LEU A 1 156 ? -15.238 -13.523 3.088   1.00 90.25 156 A 1 
ATOM 1193 N N   . ASP A 1 157 ? -20.635 -14.924 2.801   1.00 95.61 157 A 1 
ATOM 1194 C CA  . ASP A 1 157 ? -21.974 -14.777 2.228   1.00 95.55 157 A 1 
ATOM 1195 C C   . ASP A 1 157 ? -21.950 -14.785 0.682   1.00 96.26 157 A 1 
ATOM 1196 O O   . ASP A 1 157 ? -22.440 -13.884 0.005   1.00 95.21 157 A 1 
ATOM 1197 C CB  . ASP A 1 157 ? -22.648 -13.565 2.891   1.00 94.59 157 A 1 
ATOM 1198 C CG  . ASP A 1 157 ? -24.077 -13.332 2.408   1.00 90.83 157 A 1 
ATOM 1199 O OD1 . ASP A 1 157 ? -24.836 -14.330 2.342   1.00 85.28 157 A 1 
ATOM 1200 O OD2 . ASP A 1 157 ? -24.373 -12.153 2.108   1.00 84.17 157 A 1 
ATOM 1201 N N   . ILE A 1 158 ? -21.270 -15.790 0.109   1.00 96.85 158 A 1 
ATOM 1202 C CA  . ILE A 1 158 ? -21.163 -15.998 -1.342  1.00 97.32 158 A 1 
ATOM 1203 C C   . ILE A 1 158 ? -21.712 -17.383 -1.678  1.00 97.77 158 A 1 
ATOM 1204 O O   . ILE A 1 158 ? -21.293 -18.365 -1.070  1.00 97.40 158 A 1 
ATOM 1205 C CB  . ILE A 1 158 ? -19.710 -15.817 -1.837  1.00 96.76 158 A 1 
ATOM 1206 C CG1 . ILE A 1 158 ? -19.248 -14.372 -1.585  1.00 93.90 158 A 1 
ATOM 1207 C CG2 . ILE A 1 158 ? -19.591 -16.141 -3.342  1.00 94.33 158 A 1 
ATOM 1208 C CD1 . ILE A 1 158 ? -17.752 -14.185 -1.788  1.00 83.80 158 A 1 
ATOM 1209 N N   . PRO A 1 159 ? -22.628 -17.496 -2.644  1.00 97.56 159 A 1 
ATOM 1210 C CA  . PRO A 1 159 ? -23.190 -18.782 -3.026  1.00 97.60 159 A 1 
ATOM 1211 C C   . PRO A 1 159 ? -22.120 -19.708 -3.620  1.00 97.68 159 A 1 
ATOM 1212 O O   . PRO A 1 159 ? -21.248 -19.283 -4.386  1.00 97.11 159 A 1 
ATOM 1213 C CB  . PRO A 1 159 ? -24.309 -18.461 -4.019  1.00 97.46 159 A 1 
ATOM 1214 C CG  . PRO A 1 159 ? -23.876 -17.126 -4.627  1.00 96.40 159 A 1 
ATOM 1215 C CD  . PRO A 1 159 ? -23.200 -16.428 -3.456  1.00 97.58 159 A 1 
ATOM 1216 N N   . VAL A 1 160 ? -22.221 -20.993 -3.275  1.00 97.64 160 A 1 
ATOM 1217 C CA  . VAL A 1 160 ? -21.359 -22.063 -3.789  1.00 97.67 160 A 1 
ATOM 1218 C C   . VAL A 1 160 ? -22.209 -23.055 -4.574  1.00 97.68 160 A 1 
ATOM 1219 O O   . VAL A 1 160 ? -23.193 -23.580 -4.058  1.00 97.15 160 A 1 
ATOM 1220 C CB  . VAL A 1 160 ? -20.580 -22.760 -2.661  1.00 97.15 160 A 1 
ATOM 1221 C CG1 . VAL A 1 160 ? -19.671 -23.867 -3.215  1.00 94.68 160 A 1 
ATOM 1222 C CG2 . VAL A 1 160 ? -19.700 -21.765 -1.896  1.00 94.29 160 A 1 
ATOM 1223 N N   . PHE A 1 161 ? -21.805 -23.316 -5.806  1.00 95.40 161 A 1 
ATOM 1224 C CA  . PHE A 1 161 ? -22.378 -24.361 -6.644  1.00 94.80 161 A 1 
ATOM 1225 C C   . PHE A 1 161 ? -21.514 -25.622 -6.594  1.00 94.85 161 A 1 
ATOM 1226 O O   . PHE A 1 161 ? -20.297 -25.561 -6.777  1.00 94.55 161 A 1 
ATOM 1227 C CB  . PHE A 1 161 ? -22.538 -23.842 -8.074  1.00 94.81 161 A 1 
ATOM 1228 C CG  . PHE A 1 161 ? -23.236 -24.825 -8.986  1.00 94.69 161 A 1 
ATOM 1229 C CD1 . PHE A 1 161 ? -22.494 -25.767 -9.720  1.00 92.74 161 A 1 
ATOM 1230 C CD2 . PHE A 1 161 ? -24.639 -24.825 -9.074  1.00 93.16 161 A 1 
ATOM 1231 C CE1 . PHE A 1 161 ? -23.152 -26.704 -10.535 1.00 92.82 161 A 1 
ATOM 1232 C CE2 . PHE A 1 161 ? -25.300 -25.758 -9.888  1.00 93.11 161 A 1 
ATOM 1233 C CZ  . PHE A 1 161 ? -24.557 -26.702 -10.619 1.00 94.21 161 A 1 
ATOM 1234 N N   . GLU A 1 162 ? -22.138 -26.768 -6.377  1.00 96.20 162 A 1 
ATOM 1235 C CA  . GLU A 1 162 ? -21.480 -28.076 -6.345  1.00 95.95 162 A 1 
ATOM 1236 C C   . GLU A 1 162 ? -22.405 -29.176 -6.874  1.00 96.03 162 A 1 
ATOM 1237 O O   . GLU A 1 162 ? -23.618 -29.000 -6.933  1.00 94.99 162 A 1 
ATOM 1238 C CB  . GLU A 1 162 ? -20.972 -28.361 -4.925  1.00 94.43 162 A 1 
ATOM 1239 C CG  . GLU A 1 162 ? -22.072 -28.476 -3.855  1.00 91.66 162 A 1 
ATOM 1240 C CD  . GLU A 1 162 ? -22.553 -29.905 -3.572  1.00 91.53 162 A 1 
ATOM 1241 O OE1 . GLU A 1 162 ? -23.305 -30.040 -2.572  1.00 84.52 162 A 1 
ATOM 1242 O OE2 . GLU A 1 162 ? -22.118 -30.862 -4.237  1.00 85.76 162 A 1 
ATOM 1243 N N   . MET A 1 163 ? -21.807 -30.295 -7.284  1.00 94.03 163 A 1 
ATOM 1244 C CA  . MET A 1 163 ? -22.520 -31.490 -7.758  1.00 93.34 163 A 1 
ATOM 1245 C C   . MET A 1 163 ? -21.864 -32.769 -7.219  1.00 92.85 163 A 1 
ATOM 1246 O O   . MET A 1 163 ? -21.814 -33.796 -7.908  1.00 90.34 163 A 1 
ATOM 1247 C CB  . MET A 1 163 ? -22.605 -31.505 -9.299  1.00 92.60 163 A 1 
ATOM 1248 C CG  . MET A 1 163 ? -23.446 -30.373 -9.893  1.00 89.73 163 A 1 
ATOM 1249 S SD  . MET A 1 163 ? -23.487 -30.348 -11.713 1.00 89.03 163 A 1 
ATOM 1250 C CE  . MET A 1 163 ? -24.316 -31.924 -12.063 1.00 81.36 163 A 1 
ATOM 1251 N N   . GLY A 1 164 ? -21.313 -32.704 -6.006  1.00 92.91 164 A 1 
ATOM 1252 C CA  . GLY A 1 164 ? -20.601 -33.810 -5.375  1.00 91.59 164 A 1 
ATOM 1253 C C   . GLY A 1 164 ? -19.399 -34.270 -6.208  1.00 91.59 164 A 1 
ATOM 1254 O O   . GLY A 1 164 ? -18.556 -33.468 -6.597  1.00 89.53 164 A 1 
ATOM 1255 N N   . THR A 1 165 ? -19.340 -35.565 -6.522  1.00 90.56 165 A 1 
ATOM 1256 C CA  . THR A 1 165 ? -18.237 -36.197 -7.269  1.00 89.54 165 A 1 
ATOM 1257 C C   . THR A 1 165 ? -18.454 -36.234 -8.787  1.00 89.82 165 A 1 
ATOM 1258 O O   . THR A 1 165 ? -17.789 -36.990 -9.497  1.00 87.14 165 A 1 
ATOM 1259 C CB  . THR A 1 165 ? -17.974 -37.610 -6.730  1.00 87.38 165 A 1 
ATOM 1260 O OG1 . THR A 1 165 ? -19.161 -38.369 -6.804  1.00 82.73 165 A 1 
ATOM 1261 C CG2 . THR A 1 165 ? -17.531 -37.591 -5.267  1.00 79.95 165 A 1 
ATOM 1262 N N   . ALA A 1 166 ? -19.383 -35.442 -9.318  1.00 88.63 166 A 1 
ATOM 1263 C CA  . ALA A 1 166 ? -19.597 -35.352 -10.762 1.00 88.55 166 A 1 
ATOM 1264 C C   . ALA A 1 166 ? -18.337 -34.840 -11.483 1.00 88.05 166 A 1 
ATOM 1265 O O   . ALA A 1 166 ? -17.504 -34.149 -10.910 1.00 86.51 166 A 1 
ATOM 1266 C CB  . ALA A 1 166 ? -20.813 -34.464 -11.045 1.00 89.30 166 A 1 
ATOM 1267 N N   . LYS A 1 167 ? -18.195 -35.145 -12.763 1.00 81.43 167 A 1 
ATOM 1268 C CA  . LYS A 1 167 ? -17.019 -34.710 -13.535 1.00 81.38 167 A 1 
ATOM 1269 C C   . LYS A 1 167 ? -16.890 -33.176 -13.524 1.00 83.79 167 A 1 
ATOM 1270 O O   . LYS A 1 167 ? -17.877 -32.509 -13.849 1.00 83.57 167 A 1 
ATOM 1271 C CB  . LYS A 1 167 ? -17.085 -35.240 -14.979 1.00 78.05 167 A 1 
ATOM 1272 C CG  . LYS A 1 167 ? -16.940 -36.767 -15.052 1.00 71.47 167 A 1 
ATOM 1273 C CD  . LYS A 1 167 ? -16.909 -37.265 -16.506 1.00 65.61 167 A 1 
ATOM 1274 C CE  . LYS A 1 167 ? -16.736 -38.787 -16.531 1.00 58.43 167 A 1 
ATOM 1275 N NZ  . LYS A 1 167 ? -16.664 -39.335 -17.908 1.00 51.88 167 A 1 
ATOM 1276 N N   . PRO A 1 168 ? -15.698 -32.603 -13.283 1.00 79.13 168 A 1 
ATOM 1277 C CA  . PRO A 1 168 ? -15.503 -31.147 -13.197 1.00 79.97 168 A 1 
ATOM 1278 C C   . PRO A 1 168 ? -16.047 -30.360 -14.393 1.00 83.22 168 A 1 
ATOM 1279 O O   . PRO A 1 168 ? -16.631 -29.292 -14.235 1.00 82.83 168 A 1 
ATOM 1280 C CB  . PRO A 1 168 ? -13.989 -30.957 -13.051 1.00 77.46 168 A 1 
ATOM 1281 C CG  . PRO A 1 168 ? -13.556 -32.218 -12.310 1.00 69.46 168 A 1 
ATOM 1282 C CD  . PRO A 1 168 ? -14.474 -33.290 -12.889 1.00 69.61 168 A 1 
ATOM 1283 N N   . VAL A 1 169 ? -15.937 -30.916 -15.601 1.00 80.02 169 A 1 
ATOM 1284 C CA  . VAL A 1 169 ? -16.492 -30.317 -16.826 1.00 80.66 169 A 1 
ATOM 1285 C C   . VAL A 1 169 ? -18.020 -30.191 -16.761 1.00 83.37 169 A 1 
ATOM 1286 O O   . VAL A 1 169 ? -18.577 -29.176 -17.177 1.00 83.39 169 A 1 
ATOM 1287 C CB  . VAL A 1 169 ? -16.079 -31.144 -18.060 1.00 77.55 169 A 1 
ATOM 1288 C CG1 . VAL A 1 169 ? -16.641 -30.551 -19.360 1.00 68.61 169 A 1 
ATOM 1289 C CG2 . VAL A 1 169 ? -14.556 -31.215 -18.199 1.00 66.52 169 A 1 
ATOM 1290 N N   . SER A 1 170 ? -18.697 -31.206 -16.235 1.00 83.79 170 A 1 
ATOM 1291 C CA  . SER A 1 170 ? -20.150 -31.187 -16.051 1.00 84.03 170 A 1 
ATOM 1292 C C   . SER A 1 170 ? -20.555 -30.174 -14.985 1.00 85.58 170 A 1 
ATOM 1293 O O   . SER A 1 170 ? -21.492 -29.412 -15.211 1.00 85.95 170 A 1 
ATOM 1294 C CB  . SER A 1 170 ? -20.675 -32.577 -15.675 1.00 82.97 170 A 1 
ATOM 1295 O OG  . SER A 1 170 ? -20.337 -33.518 -16.677 1.00 76.65 170 A 1 
ATOM 1296 N N   . ILE A 1 171 ? -19.807 -30.119 -13.879 1.00 85.31 171 A 1 
ATOM 1297 C CA  . ILE A 1 171 ? -20.018 -29.140 -12.804 1.00 85.31 171 A 1 
ATOM 1298 C C   . ILE A 1 171 ? -19.911 -27.719 -13.359 1.00 86.73 171 A 1 
ATOM 1299 O O   . ILE A 1 171 ? -20.836 -26.926 -13.188 1.00 87.81 171 A 1 
ATOM 1300 C CB  . ILE A 1 171 ? -19.025 -29.365 -11.641 1.00 85.92 171 A 1 
ATOM 1301 C CG1 . ILE A 1 171 ? -19.156 -30.787 -11.058 1.00 84.95 171 A 1 
ATOM 1302 C CG2 . ILE A 1 171 ? -19.245 -28.313 -10.541 1.00 84.54 171 A 1 
ATOM 1303 C CD1 . ILE A 1 171 ? -18.091 -31.142 -10.019 1.00 83.64 171 A 1 
ATOM 1304 N N   . ALA A 1 172 ? -18.838 -27.412 -14.091 1.00 85.10 172 A 1 
ATOM 1305 C CA  . ALA A 1 172 ? -18.618 -26.090 -14.667 1.00 84.11 172 A 1 
ATOM 1306 C C   . ALA A 1 172 ? -19.739 -25.677 -15.639 1.00 85.59 172 A 1 
ATOM 1307 O O   . ALA A 1 172 ? -20.262 -24.566 -15.545 1.00 86.81 172 A 1 
ATOM 1308 C CB  . ALA A 1 172 ? -17.242 -26.091 -15.345 1.00 83.55 172 A 1 
ATOM 1309 N N   . LYS A 1 173 ? -20.171 -26.580 -16.528 1.00 86.95 173 A 1 
ATOM 1310 C CA  . LYS A 1 173 ? -21.291 -26.312 -17.449 1.00 86.07 173 A 1 
ATOM 1311 C C   . LYS A 1 173 ? -22.602 -26.039 -16.706 1.00 87.35 173 A 1 
ATOM 1312 O O   . LYS A 1 173 ? -23.291 -25.064 -17.009 1.00 88.38 173 A 1 
ATOM 1313 C CB  . LYS A 1 173 ? -21.475 -27.486 -18.423 1.00 84.64 173 A 1 
ATOM 1314 C CG  . LYS A 1 173 ? -20.401 -27.514 -19.517 1.00 79.69 173 A 1 
ATOM 1315 C CD  . LYS A 1 173 ? -20.640 -28.702 -20.456 1.00 75.42 173 A 1 
ATOM 1316 C CE  . LYS A 1 173 ? -19.597 -28.716 -21.580 1.00 67.23 173 A 1 
ATOM 1317 N NZ  . LYS A 1 173 ? -19.864 -29.798 -22.560 1.00 61.58 173 A 1 
ATOM 1318 N N   . SER A 1 174 ? -22.923 -26.873 -15.732 1.00 89.23 174 A 1 
ATOM 1319 C CA  . SER A 1 174 ? -24.136 -26.718 -14.928 1.00 88.84 174 A 1 
ATOM 1320 C C   . SER A 1 174 ? -24.104 -25.447 -14.077 1.00 89.56 174 A 1 
ATOM 1321 O O   . SER A 1 174 ? -25.125 -24.777 -13.948 1.00 90.09 174 A 1 
ATOM 1322 C CB  . SER A 1 174 ? -24.334 -27.942 -14.035 1.00 89.60 174 A 1 
ATOM 1323 O OG  . SER A 1 174 ? -24.519 -29.100 -14.831 1.00 84.93 174 A 1 
ATOM 1324 N N   . ALA A 1 175 ? -22.934 -25.072 -13.560 1.00 89.63 175 A 1 
ATOM 1325 C CA  . ALA A 1 175 ? -22.750 -23.834 -12.808 1.00 88.33 175 A 1 
ATOM 1326 C C   . ALA A 1 175 ? -22.999 -22.589 -13.664 1.00 88.88 175 A 1 
ATOM 1327 O O   . ALA A 1 175 ? -23.657 -21.659 -13.208 1.00 90.19 175 A 1 
ATOM 1328 C CB  . ALA A 1 175 ? -21.336 -23.822 -12.234 1.00 89.16 175 A 1 
ATOM 1329 N N   . ILE A 1 176 ? -22.551 -22.577 -14.921 1.00 89.06 176 A 1 
ATOM 1330 C CA  . ILE A 1 176 ? -22.827 -21.470 -15.850 1.00 87.81 176 A 1 
ATOM 1331 C C   . ILE A 1 176 ? -24.331 -21.365 -16.136 1.00 88.91 176 A 1 
ATOM 1332 O O   . ILE A 1 176 ? -24.891 -20.269 -16.123 1.00 89.73 176 A 1 
ATOM 1333 C CB  . ILE A 1 176 ? -22.002 -21.638 -17.146 1.00 86.26 176 A 1 
ATOM 1334 C CG1 . ILE A 1 176 ? -20.492 -21.492 -16.842 1.00 83.28 176 A 1 
ATOM 1335 C CG2 . ILE A 1 176 ? -22.417 -20.600 -18.210 1.00 81.79 176 A 1 
ATOM 1336 C CD1 . ILE A 1 176 ? -19.597 -22.053 -17.954 1.00 74.51 176 A 1 
ATOM 1337 N N   . ALA A 1 177 ? -25.006 -22.495 -16.346 1.00 91.20 177 A 1 
ATOM 1338 C CA  . ALA A 1 177 ? -26.460 -22.504 -16.511 1.00 90.67 177 A 1 
ATOM 1339 C C   . ALA A 1 177 ? -27.182 -21.999 -15.246 1.00 91.30 177 A 1 
ATOM 1340 O O   . ALA A 1 177 ? -28.111 -21.193 -15.335 1.00 91.49 177 A 1 
ATOM 1341 C CB  . ALA A 1 177 ? -26.899 -23.925 -16.890 1.00 90.65 177 A 1 
ATOM 1342 N N   . HIS A 1 178 ? -26.705 -22.415 -14.075 1.00 94.05 178 A 1 
ATOM 1343 C CA  . HIS A 1 178 ? -27.202 -21.935 -12.788 1.00 94.26 178 A 1 
ATOM 1344 C C   . HIS A 1 178 ? -26.975 -20.429 -12.610 1.00 94.40 178 A 1 
ATOM 1345 O O   . HIS A 1 178 ? -27.897 -19.718 -12.210 1.00 94.13 178 A 1 
ATOM 1346 C CB  . HIS A 1 178 ? -26.538 -22.735 -11.660 1.00 94.78 178 A 1 
ATOM 1347 C CG  . HIS A 1 178 ? -27.046 -22.354 -10.297 1.00 94.96 178 A 1 
ATOM 1348 N ND1 . HIS A 1 178 ? -28.080 -22.966 -9.619  1.00 84.20 178 A 1 
ATOM 1349 C CD2 . HIS A 1 178 ? -26.583 -21.344 -9.502  1.00 87.35 178 A 1 
ATOM 1350 C CE1 . HIS A 1 178 ? -28.226 -22.333 -8.444  1.00 88.84 178 A 1 
ATOM 1351 N NE2 . HIS A 1 178 ? -27.340 -21.337 -8.333  1.00 90.57 178 A 1 
ATOM 1352 N N   . ALA A 1 179 ? -25.782 -19.926 -12.944 1.00 93.08 179 A 1 
ATOM 1353 C CA  . ALA A 1 179 ? -25.441 -18.509 -12.867 1.00 92.11 179 A 1 
ATOM 1354 C C   . ALA A 1 179 ? -26.359 -17.654 -13.750 1.00 92.06 179 A 1 
ATOM 1355 O O   . ALA A 1 179 ? -26.917 -16.668 -13.274 1.00 92.48 179 A 1 
ATOM 1356 C CB  . ALA A 1 179 ? -23.970 -18.342 -13.257 1.00 92.40 179 A 1 
ATOM 1357 N N   . ASN A 1 180 ? -26.599 -18.081 -14.984 1.00 92.73 180 A 1 
ATOM 1358 C CA  . ASN A 1 180 ? -27.532 -17.408 -15.890 1.00 91.86 180 A 1 
ATOM 1359 C C   . ASN A 1 180 ? -28.959 -17.357 -15.321 1.00 92.49 180 A 1 
ATOM 1360 O O   . ASN A 1 180 ? -29.609 -16.317 -15.381 1.00 92.11 180 A 1 
ATOM 1361 C CB  . ASN A 1 180 ? -27.511 -18.127 -17.247 1.00 91.14 180 A 1 
ATOM 1362 C CG  . ASN A 1 180 ? -26.267 -17.818 -18.056 1.00 88.64 180 A 1 
ATOM 1363 O OD1 . ASN A 1 180 ? -25.794 -16.702 -18.119 1.00 80.49 180 A 1 
ATOM 1364 N ND2 . ASN A 1 180 ? -25.704 -18.788 -18.731 1.00 80.63 180 A 1 
ATOM 1365 N N   . LYS A 1 181 ? -29.425 -18.453 -14.723 1.00 94.93 181 A 1 
ATOM 1366 C CA  . LYS A 1 181 ? -30.765 -18.524 -14.119 1.00 95.24 181 A 1 
ATOM 1367 C C   . LYS A 1 181 ? -30.908 -17.633 -12.881 1.00 95.64 181 A 1 
ATOM 1368 O O   . LYS A 1 181 ? -31.979 -17.079 -12.656 1.00 94.62 181 A 1 
ATOM 1369 C CB  . LYS A 1 181 ? -31.090 -19.994 -13.810 1.00 94.86 181 A 1 
ATOM 1370 C CG  . LYS A 1 181 ? -32.535 -20.177 -13.322 1.00 86.19 181 A 1 
ATOM 1371 C CD  . LYS A 1 181 ? -32.855 -21.652 -13.057 1.00 83.44 181 A 1 
ATOM 1372 C CE  . LYS A 1 181 ? -34.296 -21.766 -12.538 1.00 75.11 181 A 1 
ATOM 1373 N NZ  . LYS A 1 181 ? -34.663 -23.169 -12.216 1.00 66.51 181 A 1 
ATOM 1374 N N   . ASN A 1 182 ? -29.843 -17.487 -12.089 1.00 95.34 182 A 1 
ATOM 1375 C CA  . ASN A 1 182 ? -29.854 -16.748 -10.818 1.00 95.10 182 A 1 
ATOM 1376 C C   . ASN A 1 182 ? -29.251 -15.337 -10.928 1.00 95.30 182 A 1 
ATOM 1377 O O   . ASN A 1 182 ? -29.047 -14.661 -9.921  1.00 94.18 182 A 1 
ATOM 1378 C CB  . ASN A 1 182 ? -29.197 -17.609 -9.729  1.00 95.47 182 A 1 
ATOM 1379 C CG  . ASN A 1 182 ? -29.992 -18.871 -9.460  1.00 94.50 182 A 1 
ATOM 1380 O OD1 . ASN A 1 182 ? -31.041 -18.863 -8.842  1.00 82.15 182 A 1 
ATOM 1381 N ND2 . ASN A 1 182 ? -29.542 -19.998 -9.950  1.00 84.23 182 A 1 
ATOM 1382 N N   . SER A 1 183 ? -28.984 -14.870 -12.155 1.00 93.97 183 A 1 
ATOM 1383 C CA  . SER A 1 183 ? -28.392 -13.548 -12.413 1.00 93.67 183 A 1 
ATOM 1384 C C   . SER A 1 183 ? -27.042 -13.319 -11.715 1.00 93.87 183 A 1 
ATOM 1385 O O   . SER A 1 183 ? -26.726 -12.190 -11.318 1.00 92.54 183 A 1 
ATOM 1386 C CB  . SER A 1 183 ? -29.393 -12.428 -12.099 1.00 92.88 183 A 1 
ATOM 1387 O OG  . SER A 1 183 ? -30.634 -12.651 -12.741 1.00 85.92 183 A 1 
ATOM 1388 N N   . ASN A 1 184 ? -26.249 -14.382 -11.550 1.00 94.22 184 A 1 
ATOM 1389 C CA  . ASN A 1 184 ? -24.845 -14.258 -11.182 1.00 94.25 184 A 1 
ATOM 1390 C C   . ASN A 1 184 ? -24.062 -13.770 -12.405 1.00 93.74 184 A 1 
ATOM 1391 O O   . ASN A 1 184 ? -24.124 -14.381 -13.468 1.00 93.00 184 A 1 
ATOM 1392 C CB  . ASN A 1 184 ? -24.299 -15.598 -10.667 1.00 95.16 184 A 1 
ATOM 1393 C CG  . ASN A 1 184 ? -24.973 -16.059 -9.391  1.00 94.73 184 A 1 
ATOM 1394 O OD1 . ASN A 1 184 ? -25.778 -16.970 -9.389  1.00 84.92 184 A 1 
ATOM 1395 N ND2 . ASN A 1 184 ? -24.663 -15.450 -8.273  1.00 87.66 184 A 1 
ATOM 1396 N N   . ASP A 1 185 ? -23.325 -12.685 -12.264 1.00 92.89 185 A 1 
ATOM 1397 C CA  . ASP A 1 185 ? -22.571 -12.074 -13.362 1.00 91.78 185 A 1 
ATOM 1398 C C   . ASP A 1 185 ? -21.071 -12.408 -13.332 1.00 91.44 185 A 1 
ATOM 1399 O O   . ASP A 1 185 ? -20.339 -12.049 -14.253 1.00 89.61 185 A 1 
ATOM 1400 C CB  . ASP A 1 185 ? -22.855 -10.563 -13.404 1.00 90.68 185 A 1 
ATOM 1401 C CG  . ASP A 1 185 ? -22.177 -9.759  -12.297 1.00 89.10 185 A 1 
ATOM 1402 O OD1 . ASP A 1 185 ? -21.801 -10.338 -11.253 1.00 84.92 185 A 1 
ATOM 1403 O OD2 . ASP A 1 185 ? -21.960 -8.542  -12.516 1.00 85.29 185 A 1 
ATOM 1404 N N   . LEU A 1 186 ? -20.628 -13.124 -12.293 1.00 91.85 186 A 1 
ATOM 1405 C CA  . LEU A 1 186 ? -19.262 -13.596 -12.117 1.00 91.33 186 A 1 
ATOM 1406 C C   . LEU A 1 186 ? -19.267 -15.047 -11.622 1.00 92.02 186 A 1 
ATOM 1407 O O   . LEU A 1 186 ? -19.882 -15.353 -10.607 1.00 92.10 186 A 1 
ATOM 1408 C CB  . LEU A 1 186 ? -18.548 -12.648 -11.135 1.00 90.71 186 A 1 
ATOM 1409 C CG  . LEU A 1 186 ? -17.088 -13.018 -10.836 1.00 89.38 186 A 1 
ATOM 1410 C CD1 . LEU A 1 186 ? -16.207 -12.900 -12.075 1.00 83.42 186 A 1 
ATOM 1411 C CD2 . LEU A 1 186 ? -16.531 -12.072 -9.770  1.00 83.62 186 A 1 
ATOM 1412 N N   . VAL A 1 187 ? -18.553 -15.928 -12.303 1.00 89.50 187 A 1 
ATOM 1413 C CA  . VAL A 1 187 ? -18.390 -17.337 -11.924 1.00 88.38 187 A 1 
ATOM 1414 C C   . VAL A 1 187 ? -16.913 -17.622 -11.703 1.00 87.71 187 A 1 
ATOM 1415 O O   . VAL A 1 187 ? -16.100 -17.359 -12.587 1.00 87.94 187 A 1 
ATOM 1416 C CB  . VAL A 1 187 ? -18.999 -18.272 -12.986 1.00 89.14 187 A 1 
ATOM 1417 C CG1 . VAL A 1 187 ? -18.776 -19.746 -12.647 1.00 85.79 187 A 1 
ATOM 1418 C CG2 . VAL A 1 187 ? -20.511 -18.059 -13.114 1.00 84.25 187 A 1 
ATOM 1419 N N   . ILE A 1 188 ? -16.559 -18.167 -10.544 1.00 89.95 188 A 1 
ATOM 1420 C CA  . ILE A 1 188 ? -15.184 -18.545 -10.200 1.00 89.32 188 A 1 
ATOM 1421 C C   . ILE A 1 188 ? -15.117 -20.060 -10.023 1.00 89.09 188 A 1 
ATOM 1422 O O   . ILE A 1 188 ? -15.707 -20.610 -9.093  1.00 89.07 188 A 1 
ATOM 1423 C CB  . ILE A 1 188 ? -14.672 -17.773 -8.963  1.00 89.36 188 A 1 
ATOM 1424 C CG1 . ILE A 1 188 ? -14.751 -16.249 -9.221  1.00 88.20 188 A 1 
ATOM 1425 C CG2 . ILE A 1 188 ? -13.233 -18.210 -8.633  1.00 87.93 188 A 1 
ATOM 1426 C CD1 . ILE A 1 188 ? -14.243 -15.374 -8.073  1.00 83.52 188 A 1 
ATOM 1427 N N   . LEU A 1 189 ? -14.392 -20.724 -10.914 1.00 86.03 189 A 1 
ATOM 1428 C CA  . LEU A 1 189 ? -14.193 -22.170 -10.912 1.00 84.72 189 A 1 
ATOM 1429 C C   . LEU A 1 189 ? -12.951 -22.514 -10.085 1.00 83.74 189 A 1 
ATOM 1430 O O   . LEU A 1 189 ? -11.829 -22.218 -10.509 1.00 82.87 189 A 1 
ATOM 1431 C CB  . LEU A 1 189 ? -14.062 -22.690 -12.360 1.00 84.81 189 A 1 
ATOM 1432 C CG  . LEU A 1 189 ? -15.178 -22.278 -13.340 1.00 82.92 189 A 1 
ATOM 1433 C CD1 . LEU A 1 189 ? -14.893 -22.865 -14.723 1.00 76.76 189 A 1 
ATOM 1434 C CD2 . LEU A 1 189 ? -16.557 -22.760 -12.897 1.00 77.05 189 A 1 
ATOM 1435 N N   . ASP A 1 190 ? -13.146 -23.138 -8.934  1.00 86.01 190 A 1 
ATOM 1436 C CA  . ASP A 1 190 ? -12.063 -23.661 -8.096  1.00 84.74 190 A 1 
ATOM 1437 C C   . ASP A 1 190 ? -11.686 -25.074 -8.560  1.00 84.13 190 A 1 
ATOM 1438 O O   . ASP A 1 190 ? -12.438 -26.027 -8.353  1.00 82.82 190 A 1 
ATOM 1439 C CB  . ASP A 1 190 ? -12.466 -23.632 -6.616  1.00 84.40 190 A 1 
ATOM 1440 C CG  . ASP A 1 190 ? -11.319 -24.068 -5.695  1.00 82.67 190 A 1 
ATOM 1441 O OD1 . ASP A 1 190 ? -10.148 -23.754 -6.009  1.00 80.16 190 A 1 
ATOM 1442 O OD2 . ASP A 1 190 ? -11.594 -24.647 -4.622  1.00 79.40 190 A 1 
ATOM 1443 N N   . THR A 1 191 ? -10.535 -25.208 -9.229  1.00 79.67 191 A 1 
ATOM 1444 C CA  . THR A 1 191 ? -10.098 -26.482 -9.817  1.00 78.26 191 A 1 
ATOM 1445 C C   . THR A 1 191 ? -9.056  -27.195 -8.961  1.00 77.37 191 A 1 
ATOM 1446 O O   . THR A 1 191 ? -8.344  -26.576 -8.165  1.00 75.53 191 A 1 
ATOM 1447 C CB  . THR A 1 191 ? -9.597  -26.340 -11.264 1.00 76.05 191 A 1 
ATOM 1448 O OG1 . THR A 1 191 ? -8.300  -25.798 -11.316 1.00 73.28 191 A 1 
ATOM 1449 C CG2 . THR A 1 191 ? -10.515 -25.497 -12.142 1.00 71.17 191 A 1 
ATOM 1450 N N   . ALA A 1 192 ? -8.886  -28.494 -9.187  1.00 76.58 192 A 1 
ATOM 1451 C CA  . ALA A 1 192 ? -7.841  -29.285 -8.548  1.00 74.18 192 A 1 
ATOM 1452 C C   . ALA A 1 192 ? -6.420  -28.758 -8.848  1.00 72.03 192 A 1 
ATOM 1453 O O   . ALA A 1 192 ? -6.153  -28.114 -9.868  1.00 67.82 192 A 1 
ATOM 1454 C CB  . ALA A 1 192 ? -8.007  -30.751 -8.957  1.00 71.17 192 A 1 
ATOM 1455 N N   . GLY A 1 193 ? -5.485  -29.029 -7.940  1.00 71.58 193 A 1 
ATOM 1456 C CA  . GLY A 1 193 ? -4.059  -28.782 -8.151  1.00 68.31 193 A 1 
ATOM 1457 C C   . GLY A 1 193 ? -3.489  -29.711 -9.223  1.00 66.27 193 A 1 
ATOM 1458 O O   . GLY A 1 193 ? -3.807  -30.892 -9.236  1.00 61.70 193 A 1 
ATOM 1459 N N   . ARG A 1 194 ? -2.632  -29.208 -10.094 1.00 54.81 194 A 1 
ATOM 1460 C CA  . ARG A 1 194 ? -1.987  -30.028 -11.142 1.00 51.48 194 A 1 
ATOM 1461 C C   . ARG A 1 194 ? -0.792  -30.832 -10.637 1.00 51.51 194 A 1 
ATOM 1462 O O   . ARG A 1 194 ? -0.432  -31.816 -11.264 1.00 48.13 194 A 1 
ATOM 1463 C CB  . ARG A 1 194 ? -1.555  -29.155 -12.324 1.00 46.54 194 A 1 
ATOM 1464 C CG  . ARG A 1 194 ? -2.743  -28.659 -13.155 1.00 42.36 194 A 1 
ATOM 1465 C CD  . ARG A 1 194 ? -2.208  -27.991 -14.425 1.00 41.03 194 A 1 
ATOM 1466 N NE  . ARG A 1 194 ? -3.294  -27.604 -15.344 1.00 37.10 194 A 1 
ATOM 1467 C CZ  . ARG A 1 194 ? -3.157  -27.375 -16.644 1.00 34.11 194 A 1 
ATOM 1468 N NH1 . ARG A 1 194 ? -1.999  -27.432 -17.240 1.00 33.34 194 A 1 
ATOM 1469 N NH2 . ARG A 1 194 ? -4.192  -27.080 -17.373 1.00 31.87 194 A 1 
ATOM 1470 N N   . LEU A 1 195 ? -0.183  -30.391 -9.546  1.00 50.02 195 A 1 
ATOM 1471 C CA  . LEU A 1 195 ? 0.946   -31.072 -8.925  1.00 46.93 195 A 1 
ATOM 1472 C C   . LEU A 1 195 ? 0.576   -31.420 -7.489  1.00 47.40 195 A 1 
ATOM 1473 O O   . LEU A 1 195 ? 0.181   -30.539 -6.722  1.00 43.26 195 A 1 
ATOM 1474 C CB  . LEU A 1 195 ? 2.203   -30.179 -9.015  1.00 41.75 195 A 1 
ATOM 1475 C CG  . LEU A 1 195 ? 3.505   -30.883 -8.579  1.00 37.50 195 A 1 
ATOM 1476 C CD1 . LEU A 1 195 ? 3.941   -31.943 -9.596  1.00 34.68 195 A 1 
ATOM 1477 C CD2 . LEU A 1 195 ? 4.639   -29.866 -8.466  1.00 33.88 195 A 1 
ATOM 1478 N N   . HIS A 1 196 ? 0.715   -32.699 -7.146  1.00 43.29 196 A 1 
ATOM 1479 C CA  . HIS A 1 196 ? 0.639   -33.150 -5.768  1.00 41.20 196 A 1 
ATOM 1480 C C   . HIS A 1 196 ? 2.001   -32.919 -5.113  1.00 41.62 196 A 1 
ATOM 1481 O O   . HIS A 1 196 ? 2.990   -33.514 -5.538  1.00 39.07 196 A 1 
ATOM 1482 C CB  . HIS A 1 196 ? 0.205   -34.622 -5.731  1.00 36.76 196 A 1 
ATOM 1483 C CG  . HIS A 1 196 ? -0.147  -35.082 -4.342  1.00 33.92 196 A 1 
ATOM 1484 N ND1 . HIS A 1 196 ? -1.234  -34.674 -3.604  1.00 30.50 196 A 1 
ATOM 1485 C CD2 . HIS A 1 196 ? 0.524   -35.997 -3.591  1.00 29.30 196 A 1 
ATOM 1486 C CE1 . HIS A 1 196 ? -1.203  -35.327 -2.428  1.00 28.19 196 A 1 
ATOM 1487 N NE2 . HIS A 1 196 ? -0.159  -36.143 -2.384  1.00 28.83 196 A 1 
ATOM 1488 N N   . ILE A 1 197 ? 2.047   -31.996 -4.159  1.00 47.29 197 A 1 
ATOM 1489 C CA  . ILE A 1 197 ? 3.230   -31.749 -3.335  1.00 45.95 197 A 1 
ATOM 1490 C C   . ILE A 1 197 ? 2.899   -32.311 -1.963  1.00 47.40 197 A 1 
ATOM 1491 O O   . ILE A 1 197 ? 2.037   -31.769 -1.270  1.00 43.54 197 A 1 
ATOM 1492 C CB  . ILE A 1 197 ? 3.613   -30.257 -3.289  1.00 40.82 197 A 1 
ATOM 1493 C CG1 . ILE A 1 197 ? 3.871   -29.717 -4.715  1.00 36.85 197 A 1 
ATOM 1494 C CG2 . ILE A 1 197 ? 4.855   -30.067 -2.402  1.00 36.27 197 A 1 
ATOM 1495 C CD1 . ILE A 1 197 ? 4.179   -28.217 -4.768  1.00 34.23 197 A 1 
ATOM 1496 N N   . ASP A 1 198 ? 3.563   -33.395 -1.626  1.00 47.02 198 A 1 
ATOM 1497 C CA  . ASP A 1 198 ? 3.428   -34.116 -0.369  1.00 48.10 198 A 1 
ATOM 1498 C C   . ASP A 1 198 ? 4.748   -33.994 0.389   1.00 51.04 198 A 1 
ATOM 1499 O O   . ASP A 1 198 ? 5.814   -34.084 -0.229  1.00 48.08 198 A 1 
ATOM 1500 C CB  . ASP A 1 198 ? 3.051   -35.569 -0.691  1.00 43.24 198 A 1 
ATOM 1501 C CG  . ASP A 1 198 ? 2.579   -36.330 0.543   1.00 38.45 198 A 1 
ATOM 1502 O OD1 . ASP A 1 198 ? 3.275   -36.211 1.568   1.00 36.06 198 A 1 
ATOM 1503 O OD2 . ASP A 1 198 ? 1.510   -36.962 0.434   1.00 35.72 198 A 1 
ATOM 1504 N N   . ASP A 1 199 ? 4.687   -33.746 1.691   1.00 48.43 199 A 1 
ATOM 1505 C CA  . ASP A 1 199 ? 5.881   -33.610 2.527   1.00 50.22 199 A 1 
ATOM 1506 C C   . ASP A 1 199 ? 6.719   -34.898 2.524   1.00 52.36 199 A 1 
ATOM 1507 O O   . ASP A 1 199 ? 7.948   -34.823 2.455   1.00 51.14 199 A 1 
ATOM 1508 C CB  . ASP A 1 199 ? 5.483   -33.195 3.953   1.00 48.20 199 A 1 
ATOM 1509 C CG  . ASP A 1 199 ? 4.980   -31.745 4.061   1.00 44.61 199 A 1 
ATOM 1510 O OD1 . ASP A 1 199 ? 5.458   -30.884 3.284   1.00 42.27 199 A 1 
ATOM 1511 O OD2 . ASP A 1 199 ? 4.128   -31.485 4.943   1.00 41.69 199 A 1 
ATOM 1512 N N   . GLU A 1 200 ? 6.081   -36.065 2.479   1.00 49.86 200 A 1 
ATOM 1513 C CA  . GLU A 1 200 ? 6.774   -37.354 2.374   1.00 51.22 200 A 1 
ATOM 1514 C C   . GLU A 1 200 ? 7.567   -37.457 1.060   1.00 52.94 200 A 1 
ATOM 1515 O O   . GLU A 1 200 ? 8.742   -37.832 1.068   1.00 51.44 200 A 1 
ATOM 1516 C CB  . GLU A 1 200 ? 5.780   -38.525 2.477   1.00 49.14 200 A 1 
ATOM 1517 C CG  . GLU A 1 200 ? 5.075   -38.617 3.846   1.00 44.47 200 A 1 
ATOM 1518 C CD  . GLU A 1 200 ? 4.170   -39.856 4.006   1.00 41.64 200 A 1 
ATOM 1519 O OE1 . GLU A 1 200 ? 3.648   -40.044 5.130   1.00 39.94 200 A 1 
ATOM 1520 O OE2 . GLU A 1 200 ? 4.020   -40.640 3.042   1.00 38.83 200 A 1 
ATOM 1521 N N   . LEU A 1 201 ? 6.973   -37.040 -0.060  1.00 42.09 201 A 1 
ATOM 1522 C CA  . LEU A 1 201 ? 7.642   -37.028 -1.365  1.00 42.61 201 A 1 
ATOM 1523 C C   . LEU A 1 201 ? 8.776   -35.999 -1.416  1.00 44.75 201 A 1 
ATOM 1524 O O   . LEU A 1 201 ? 9.815   -36.237 -2.031  1.00 42.93 201 A 1 
ATOM 1525 C CB  . LEU A 1 201 ? 6.614   -36.720 -2.469  1.00 38.41 201 A 1 
ATOM 1526 C CG  . LEU A 1 201 ? 5.577   -37.828 -2.715  1.00 34.58 201 A 1 
ATOM 1527 C CD1 . LEU A 1 201 ? 4.544   -37.331 -3.733  1.00 31.47 201 A 1 
ATOM 1528 C CD2 . LEU A 1 201 ? 6.217   -39.092 -3.287  1.00 31.72 201 A 1 
ATOM 1529 N N   . ILE A 1 202 ? 8.604   -34.844 -0.777  1.00 47.90 202 A 1 
ATOM 1530 C CA  . ILE A 1 202 ? 9.663   -33.831 -0.683  1.00 48.30 202 A 1 
ATOM 1531 C C   . ILE A 1 202 ? 10.841  -34.352 0.147   1.00 50.71 202 A 1 
ATOM 1532 O O   . ILE A 1 202 ? 11.998  -34.119 -0.221  1.00 50.10 202 A 1 
ATOM 1533 C CB  . ILE A 1 202 ? 9.097   -32.507 -0.121  1.00 45.50 202 A 1 
ATOM 1534 C CG1 . ILE A 1 202 ? 8.124   -31.827 -1.115  1.00 42.08 202 A 1 
ATOM 1535 C CG2 . ILE A 1 202 ? 10.207  -31.525 0.284   1.00 41.77 202 A 1 
ATOM 1536 C CD1 . ILE A 1 202 ? 8.743   -31.345 -2.437  1.00 39.58 202 A 1 
ATOM 1537 N N   . ASP A 1 203 ? 10.572  -35.050 1.240   1.00 53.01 203 A 1 
ATOM 1538 C CA  . ASP A 1 203 ? 11.617  -35.635 2.075   1.00 55.07 203 A 1 
ATOM 1539 C C   . ASP A 1 203 ? 12.303  -36.816 1.385   1.00 56.91 203 A 1 
ATOM 1540 O O   . ASP A 1 203 ? 13.534  -36.900 1.432   1.00 56.34 203 A 1 
ATOM 1541 C CB  . ASP A 1 203 ? 11.051  -35.977 3.456   1.00 54.16 203 A 1 
ATOM 1542 C CG  . ASP A 1 203 ? 10.876  -34.735 4.351   1.00 50.60 203 A 1 
ATOM 1543 O OD1 . ASP A 1 203 ? 11.423  -33.639 4.010   1.00 47.88 203 A 1 
ATOM 1544 O OD2 . ASP A 1 203 ? 10.294  -34.893 5.441   1.00 47.36 203 A 1 
ATOM 1545 N N   . GLU A 1 204 ? 11.570  -37.632 0.635   1.00 48.87 204 A 1 
ATOM 1546 C CA  . GLU A 1 204 ? 12.157  -38.658 -0.235  1.00 48.94 204 A 1 
ATOM 1547 C C   . GLU A 1 204 ? 13.111  -38.034 -1.269  1.00 50.82 204 A 1 
ATOM 1548 O O   . GLU A 1 204 ? 14.259  -38.466 -1.398  1.00 51.71 204 A 1 
ATOM 1549 C CB  . GLU A 1 204 ? 11.035  -39.457 -0.911  1.00 47.18 204 A 1 
ATOM 1550 C CG  . GLU A 1 204 ? 11.595  -40.606 -1.761  1.00 42.77 204 A 1 
ATOM 1551 C CD  . GLU A 1 204 ? 10.505  -41.437 -2.455  1.00 40.32 204 A 1 
ATOM 1552 O OE1 . GLU A 1 204 ? 10.728  -42.660 -2.599  1.00 40.83 204 A 1 
ATOM 1553 O OE2 . GLU A 1 204 ? 9.494   -40.846 -2.879  1.00 41.63 204 A 1 
ATOM 1554 N N   . LEU A 1 205 ? 12.710  -36.951 -1.945  1.00 46.86 205 A 1 
ATOM 1555 C CA  . LEU A 1 205 ? 13.575  -36.245 -2.896  1.00 46.90 205 A 1 
ATOM 1556 C C   . LEU A 1 205 ? 14.844  -35.682 -2.232  1.00 48.36 205 A 1 
ATOM 1557 O O   . LEU A 1 205 ? 15.925  -35.732 -2.826  1.00 49.48 205 A 1 
ATOM 1558 C CB  . LEU A 1 205 ? 12.787  -35.109 -3.573  1.00 44.77 205 A 1 
ATOM 1559 C CG  . LEU A 1 205 ? 11.729  -35.569 -4.589  1.00 41.85 205 A 1 
ATOM 1560 C CD1 . LEU A 1 205 ? 10.909  -34.356 -5.036  1.00 39.55 205 A 1 
ATOM 1561 C CD2 . LEU A 1 205 ? 12.354  -36.205 -5.830  1.00 39.05 205 A 1 
ATOM 1562 N N   . LYS A 1 206 ? 14.746  -35.165 -1.002  1.00 54.88 206 A 1 
ATOM 1563 C CA  . LYS A 1 206 ? 15.919  -34.715 -0.228  1.00 55.17 206 A 1 
ATOM 1564 C C   . LYS A 1 206 ? 16.841  -35.883 0.129   1.00 55.71 206 A 1 
ATOM 1565 O O   . LYS A 1 206 ? 18.063  -35.726 0.063   1.00 57.24 206 A 1 
ATOM 1566 C CB  . LYS A 1 206 ? 15.483  -34.021 1.070   1.00 54.11 206 A 1 
ATOM 1567 C CG  . LYS A 1 206 ? 14.830  -32.641 0.893   1.00 51.95 206 A 1 
ATOM 1568 C CD  . LYS A 1 206 ? 14.254  -32.231 2.257   1.00 51.26 206 A 1 
ATOM 1569 C CE  . LYS A 1 206 ? 13.268  -31.072 2.195   1.00 48.68 206 A 1 
ATOM 1570 N NZ  . LYS A 1 206 ? 12.364  -31.129 3.377   1.00 44.74 206 A 1 
ATOM 1571 N N   . GLN A 1 207 ? 16.273  -37.017 0.496   1.00 51.00 207 A 1 
ATOM 1572 C CA  . GLN A 1 207 ? 17.041  -38.225 0.803   1.00 51.13 207 A 1 
ATOM 1573 C C   . GLN A 1 207 ? 17.770  -38.744 -0.438  1.00 51.42 207 A 1 
ATOM 1574 O O   . GLN A 1 207 ? 18.976  -38.976 -0.371  1.00 51.42 207 A 1 
ATOM 1575 C CB  . GLN A 1 207 ? 16.124  -39.310 1.380   1.00 50.03 207 A 1 
ATOM 1576 C CG  . GLN A 1 207 ? 15.655  -38.998 2.810   1.00 48.30 207 A 1 
ATOM 1577 C CD  . GLN A 1 207 ? 14.617  -40.003 3.305   1.00 46.11 207 A 1 
ATOM 1578 O OE1 . GLN A 1 207 ? 14.485  -41.107 2.802   1.00 45.48 207 A 1 
ATOM 1579 N NE2 . GLN A 1 207 ? 13.850  -39.677 4.320   1.00 43.27 207 A 1 
ATOM 1580 N N   . ILE A 1 208 ? 17.083  -38.826 -1.584  1.00 39.83 208 A 1 
ATOM 1581 C CA  . ILE A 1 208 ? 17.699  -39.208 -2.865  1.00 39.91 208 A 1 
ATOM 1582 C C   . ILE A 1 208 ? 18.848  -38.251 -3.197  1.00 39.33 208 A 1 
ATOM 1583 O O   . ILE A 1 208 ? 19.970  -38.701 -3.427  1.00 40.95 208 A 1 
ATOM 1584 C CB  . ILE A 1 208 ? 16.647  -39.240 -3.999  1.00 40.84 208 A 1 
ATOM 1585 C CG1 . ILE A 1 208 ? 15.630  -40.378 -3.762  1.00 38.54 208 A 1 
ATOM 1586 C CG2 . ILE A 1 208 ? 17.329  -39.428 -5.372  1.00 38.84 208 A 1 
ATOM 1587 C CD1 . ILE A 1 208 ? 14.390  -40.291 -4.660  1.00 37.68 208 A 1 
ATOM 1588 N N   . LYS A 1 209 ? 18.607  -36.931 -3.144  1.00 49.21 209 A 1 
ATOM 1589 C CA  . LYS A 1 209 ? 19.645  -35.924 -3.397  1.00 48.13 209 A 1 
ATOM 1590 C C   . LYS A 1 209 ? 20.868  -36.128 -2.502  1.00 47.96 209 A 1 
ATOM 1591 O O   . LYS A 1 209 ? 21.990  -36.044 -2.980  1.00 49.32 209 A 1 
ATOM 1592 C CB  . LYS A 1 209 ? 19.053  -34.515 -3.220  1.00 46.53 209 A 1 
ATOM 1593 C CG  . LYS A 1 209 ? 20.104  -33.434 -3.510  1.00 42.56 209 A 1 
ATOM 1594 C CD  . LYS A 1 209 ? 19.580  -32.024 -3.237  1.00 41.67 209 A 1 
ATOM 1595 C CE  . LYS A 1 209 ? 20.740  -31.050 -3.461  1.00 39.09 209 A 1 
ATOM 1596 N NZ  . LYS A 1 209 ? 20.378  -29.662 -3.093  1.00 36.29 209 A 1 
ATOM 1597 N N   . SER A 1 210 ? 20.660  -36.387 -1.216  1.00 50.67 210 A 1 
ATOM 1598 C CA  . SER A 1 210 ? 21.753  -36.576 -0.254  1.00 51.06 210 A 1 
ATOM 1599 C C   . SER A 1 210 ? 22.509  -37.891 -0.470  1.00 50.01 210 A 1 
ATOM 1600 O O   . SER A 1 210 ? 23.700  -37.961 -0.185  1.00 49.46 210 A 1 
ATOM 1601 C CB  . SER A 1 210 ? 21.210  -36.539 1.180   1.00 50.91 210 A 1 
ATOM 1602 O OG  . SER A 1 210 ? 20.488  -35.344 1.419   1.00 47.02 210 A 1 
ATOM 1603 N N   . ALA A 1 211 ? 21.832  -38.919 -0.964  1.00 49.72 211 A 1 
ATOM 1604 C CA  . ALA A 1 211 ? 22.421  -40.241 -1.166  1.00 47.65 211 A 1 
ATOM 1605 C C   . ALA A 1 211 ? 23.247  -40.357 -2.453  1.00 48.01 211 A 1 
ATOM 1606 O O   . ALA A 1 211 ? 24.245  -41.078 -2.463  1.00 47.52 211 A 1 
ATOM 1607 C CB  . ALA A 1 211 ? 21.287  -41.269 -1.148  1.00 47.29 211 A 1 
ATOM 1608 N N   . VAL A 1 212 ? 22.832  -39.687 -3.530  1.00 34.72 212 A 1 
ATOM 1609 C CA  . VAL A 1 212 ? 23.461  -39.868 -4.856  1.00 33.41 212 A 1 
ATOM 1610 C C   . VAL A 1 212 ? 24.190  -38.636 -5.386  1.00 34.40 212 A 1 
ATOM 1611 O O   . VAL A 1 212 ? 24.869  -38.758 -6.399  1.00 32.25 212 A 1 
ATOM 1612 C CB  . VAL A 1 212 ? 22.475  -40.426 -5.905  1.00 30.32 212 A 1 
ATOM 1613 C CG1 . VAL A 1 212 ? 21.816  -41.728 -5.423  1.00 27.88 212 A 1 
ATOM 1614 C CG2 . VAL A 1 212 ? 21.381  -39.438 -6.330  1.00 28.82 212 A 1 
ATOM 1615 N N   . ASP A 1 213 ? 24.075  -37.482 -4.717  1.00 42.10 213 A 1 
ATOM 1616 C CA  . ASP A 1 213 ? 24.670  -36.194 -5.112  1.00 44.37 213 A 1 
ATOM 1617 C C   . ASP A 1 213 ? 24.556  -35.917 -6.628  1.00 44.36 213 A 1 
ATOM 1618 O O   . ASP A 1 213 ? 25.552  -35.955 -7.359  1.00 43.18 213 A 1 
ATOM 1619 C CB  . ASP A 1 213 ? 26.105  -36.078 -4.565  1.00 41.96 213 A 1 
ATOM 1620 C CG  . ASP A 1 213 ? 26.647  -34.642 -4.639  1.00 38.74 213 A 1 
ATOM 1621 O OD1 . ASP A 1 213 ? 25.823  -33.698 -4.563  1.00 37.38 213 A 1 
ATOM 1622 O OD2 . ASP A 1 213 ? 27.888  -34.497 -4.696  1.00 35.27 213 A 1 
ATOM 1623 N N   . PRO A 1 214 ? 23.331  -35.720 -7.143  1.00 34.63 214 A 1 
ATOM 1624 C CA  . PRO A 1 214 ? 23.103  -35.649 -8.578  1.00 33.67 214 A 1 
ATOM 1625 C C   . PRO A 1 214 ? 23.812  -34.440 -9.194  1.00 34.50 214 A 1 
ATOM 1626 O O   . PRO A 1 214 ? 23.674  -33.313 -8.715  1.00 34.74 214 A 1 
ATOM 1627 C CB  . PRO A 1 214 ? 21.581  -35.584 -8.750  1.00 31.79 214 A 1 
ATOM 1628 C CG  . PRO A 1 214 ? 21.109  -34.946 -7.444  1.00 31.28 214 A 1 
ATOM 1629 C CD  . PRO A 1 214 ? 22.088  -35.517 -6.420  1.00 35.27 214 A 1 
ATOM 1630 N N   . THR A 1 215 ? 24.486  -34.658 -10.311 1.00 32.18 215 A 1 
ATOM 1631 C CA  . THR A 1 215 ? 25.160  -33.603 -11.092 1.00 31.53 215 A 1 
ATOM 1632 C C   . THR A 1 215 ? 24.188  -32.526 -11.578 1.00 33.12 215 A 1 
ATOM 1633 O O   . THR A 1 215 ? 24.558  -31.360 -11.697 1.00 32.95 215 A 1 
ATOM 1634 C CB  . THR A 1 215 ? 25.845  -34.219 -12.324 1.00 31.04 215 A 1 
ATOM 1635 O OG1 . THR A 1 215 ? 26.595  -35.353 -11.964 1.00 28.54 215 A 1 
ATOM 1636 C CG2 . THR A 1 215 ? 26.798  -33.259 -13.036 1.00 27.87 215 A 1 
ATOM 1637 N N   . GLU A 1 216 ? 22.930  -32.907 -11.856 1.00 24.68 216 A 1 
ATOM 1638 C CA  . GLU A 1 216 ? 21.886  -32.001 -12.336 1.00 26.21 216 A 1 
ATOM 1639 C C   . GLU A 1 216 ? 20.510  -32.436 -11.825 1.00 26.35 216 A 1 
ATOM 1640 O O   . GLU A 1 216 ? 20.187  -33.624 -11.782 1.00 26.62 216 A 1 
ATOM 1641 C CB  . GLU A 1 216 ? 21.943  -31.942 -13.873 1.00 25.77 216 A 1 
ATOM 1642 C CG  . GLU A 1 216 ? 21.106  -30.790 -14.446 1.00 23.50 216 A 1 
ATOM 1643 C CD  . GLU A 1 216 ? 21.285  -30.606 -15.960 1.00 22.64 216 A 1 
ATOM 1644 O OE1 . GLU A 1 216 ? 20.918  -29.508 -16.447 1.00 20.36 216 A 1 
ATOM 1645 O OE2 . GLU A 1 216 ? 21.749  -31.546 -16.640 1.00 25.39 216 A 1 
ATOM 1646 N N   . ILE A 1 217 ? 19.697  -31.455 -11.444 1.00 31.68 217 A 1 
ATOM 1647 C CA  . ILE A 1 217 ? 18.303  -31.664 -11.044 1.00 32.79 217 A 1 
ATOM 1648 C C   . ILE A 1 217 ? 17.416  -30.941 -12.054 1.00 32.71 217 A 1 
ATOM 1649 O O   . ILE A 1 217 ? 17.399  -29.712 -12.112 1.00 34.54 217 A 1 
ATOM 1650 C CB  . ILE A 1 217 ? 18.045  -31.195 -9.594  1.00 33.77 217 A 1 
ATOM 1651 C CG1 . ILE A 1 217 ? 18.978  -31.927 -8.600  1.00 31.63 217 A 1 
ATOM 1652 C CG2 . ILE A 1 217 ? 16.564  -31.425 -9.227  1.00 32.36 217 A 1 
ATOM 1653 C CD1 . ILE A 1 217 ? 18.850  -31.444 -7.148  1.00 30.25 217 A 1 
ATOM 1654 N N   . LEU A 1 218 ? 16.663  -31.712 -12.827 1.00 30.74 218 A 1 
ATOM 1655 C CA  . LEU A 1 218 ? 15.760  -31.188 -13.848 1.00 31.26 218 A 1 
ATOM 1656 C C   . LEU A 1 218 ? 14.318  -31.167 -13.333 1.00 31.69 218 A 1 
ATOM 1657 O O   . LEU A 1 218 ? 13.769  -32.199 -12.942 1.00 32.66 218 A 1 
ATOM 1658 C CB  . LEU A 1 218 ? 15.894  -32.012 -15.141 1.00 31.24 218 A 1 
ATOM 1659 C CG  . LEU A 1 218 ? 17.303  -32.015 -15.773 1.00 28.63 218 A 1 
ATOM 1660 C CD1 . LEU A 1 218 ? 17.297  -32.891 -17.025 1.00 26.34 218 A 1 
ATOM 1661 C CD2 . LEU A 1 218 ? 17.760  -30.612 -16.164 1.00 25.35 218 A 1 
ATOM 1662 N N   . LEU A 1 219 ? 13.695  -29.993 -13.368 1.00 32.49 219 A 1 
ATOM 1663 C CA  . LEU A 1 219 ? 12.260  -29.862 -13.139 1.00 33.37 219 A 1 
ATOM 1664 C C   . LEU A 1 219 ? 11.521  -30.162 -14.448 1.00 33.60 219 A 1 
ATOM 1665 O O   . LEU A 1 219 ? 11.531  -29.356 -15.379 1.00 34.61 219 A 1 
ATOM 1666 C CB  . LEU A 1 219 ? 11.957  -28.460 -12.576 1.00 33.65 219 A 1 
ATOM 1667 C CG  . LEU A 1 219 ? 10.457  -28.211 -12.319 1.00 31.20 219 A 1 
ATOM 1668 C CD1 . LEU A 1 219 ? 9.874   -29.151 -11.266 1.00 29.23 219 A 1 
ATOM 1669 C CD2 . LEU A 1 219 ? 10.252  -26.769 -11.853 1.00 29.77 219 A 1 
ATOM 1670 N N   . VAL A 1 220 ? 10.861  -31.309 -14.500 1.00 27.79 220 A 1 
ATOM 1671 C CA  . VAL A 1 220 ? 10.039  -31.706 -15.653 1.00 26.80 220 A 1 
ATOM 1672 C C   . VAL A 1 220 ? 8.627   -31.156 -15.476 1.00 27.34 220 A 1 
ATOM 1673 O O   . VAL A 1 220 ? 7.959   -31.436 -14.480 1.00 27.25 220 A 1 
ATOM 1674 C CB  . VAL A 1 220 ? 10.040  -33.233 -15.855 1.00 26.11 220 A 1 
ATOM 1675 C CG1 . VAL A 1 220 ? 9.283   -33.613 -17.132 1.00 23.87 220 A 1 
ATOM 1676 C CG2 . VAL A 1 220 ? 11.472  -33.774 -15.974 1.00 25.40 220 A 1 
ATOM 1677 N N   . ILE A 1 221 ? 8.175   -30.364 -16.440 1.00 31.50 221 A 1 
ATOM 1678 C CA  . ILE A 1 221 ? 6.858   -29.717 -16.443 1.00 31.06 221 A 1 
ATOM 1679 C C   . ILE A 1 221 ? 6.123   -30.117 -17.724 1.00 30.54 221 A 1 
ATOM 1680 O O   . ILE A 1 221 ? 6.717   -30.166 -18.801 1.00 30.05 221 A 1 
ATOM 1681 C CB  . ILE A 1 221 ? 6.992   -28.182 -16.283 1.00 30.61 221 A 1 
ATOM 1682 C CG1 . ILE A 1 221 ? 7.805   -27.808 -15.023 1.00 29.61 221 A 1 
ATOM 1683 C CG2 . ILE A 1 221 ? 5.606   -27.532 -16.210 1.00 30.00 221 A 1 
ATOM 1684 C CD1 . ILE A 1 221 ? 7.994   -26.301 -14.805 1.00 28.68 221 A 1 
ATOM 1685 N N   . ASP A 1 222 ? 4.831   -30.389 -17.608 1.00 31.79 222 A 1 
ATOM 1686 C CA  . ASP A 1 222 ? 3.973   -30.671 -18.759 1.00 30.50 222 A 1 
ATOM 1687 C C   . ASP A 1 222 ? 3.963   -29.495 -19.755 1.00 30.31 222 A 1 
ATOM 1688 O O   . ASP A 1 222 ? 3.869   -28.328 -19.358 1.00 29.62 222 A 1 
ATOM 1689 C CB  . ASP A 1 222 ? 2.562   -31.005 -18.262 1.00 28.84 222 A 1 
ATOM 1690 C CG  . ASP A 1 222 ? 1.554   -31.070 -19.409 1.00 26.87 222 A 1 
ATOM 1691 O OD1 . ASP A 1 222 ? 1.839   -31.784 -20.390 1.00 25.25 222 A 1 
ATOM 1692 O OD2 . ASP A 1 222 ? 0.562   -30.314 -19.333 1.00 25.45 222 A 1 
ATOM 1693 N N   . ALA A 1 223 ? 4.025   -29.790 -21.043 1.00 33.23 223 A 1 
ATOM 1694 C CA  . ALA A 1 223 ? 4.098   -28.794 -22.113 1.00 30.44 223 A 1 
ATOM 1695 C C   . ALA A 1 223 ? 2.899   -27.832 -22.143 1.00 30.65 223 A 1 
ATOM 1696 O O   . ALA A 1 223 ? 3.014   -26.712 -22.640 1.00 29.05 223 A 1 
ATOM 1697 C CB  . ALA A 1 223 ? 4.236   -29.538 -23.446 1.00 27.79 223 A 1 
ATOM 1698 N N   . MET A 1 224 ? 1.756   -28.236 -21.595 1.00 33.15 224 A 1 
ATOM 1699 C CA  . MET A 1 224 ? 0.561   -27.391 -21.489 1.00 32.41 224 A 1 
ATOM 1700 C C   . MET A 1 224 ? 0.597   -26.450 -20.279 1.00 33.46 224 A 1 
ATOM 1701 O O   . MET A 1 224 ? -0.259  -25.565 -20.149 1.00 32.10 224 A 1 
ATOM 1702 C CB  . MET A 1 224 ? -0.696  -28.267 -21.447 1.00 29.64 224 A 1 
ATOM 1703 C CG  . MET A 1 224 ? -0.886  -29.098 -22.722 1.00 25.69 224 A 1 
ATOM 1704 S SD  . MET A 1 224 ? -2.444  -30.028 -22.749 1.00 23.19 224 A 1 
ATOM 1705 C CE  . MET A 1 224 ? -3.635  -28.673 -22.950 1.00 20.75 224 A 1 
ATOM 1706 N N   . THR A 1 225 ? 1.560   -26.628 -19.370 1.00 39.10 225 A 1 
ATOM 1707 C CA  . THR A 1 225 ? 1.661   -25.796 -18.171 1.00 37.64 225 A 1 
ATOM 1708 C C   . THR A 1 225 ? 2.003   -24.356 -18.547 1.00 37.34 225 A 1 
ATOM 1709 O O   . THR A 1 225 ? 2.985   -24.087 -19.227 1.00 35.11 225 A 1 
ATOM 1710 C CB  . THR A 1 225 ? 2.670   -26.363 -17.170 1.00 34.67 225 A 1 
ATOM 1711 O OG1 . THR A 1 225 ? 2.281   -27.676 -16.833 1.00 32.15 225 A 1 
ATOM 1712 C CG2 . THR A 1 225 ? 2.688   -25.567 -15.867 1.00 31.93 225 A 1 
ATOM 1713 N N   . GLY A 1 226 ? 1.182   -23.416 -18.096 1.00 41.44 226 A 1 
ATOM 1714 C CA  . GLY A 1 226 ? 1.358   -21.990 -18.397 1.00 40.78 226 A 1 
ATOM 1715 C C   . GLY A 1 226 ? 0.718   -21.510 -19.708 1.00 42.01 226 A 1 
ATOM 1716 O O   . GLY A 1 226 ? 0.657   -20.303 -19.940 1.00 39.80 226 A 1 
ATOM 1717 N N   . GLN A 1 227 ? 0.196   -22.406 -20.538 1.00 40.51 227 A 1 
ATOM 1718 C CA  . GLN A 1 227 ? -0.552  -22.011 -21.733 1.00 41.13 227 A 1 
ATOM 1719 C C   . GLN A 1 227 ? -1.971  -21.527 -21.383 1.00 43.39 227 A 1 
ATOM 1720 O O   . GLN A 1 227 ? -2.597  -22.013 -20.447 1.00 41.56 227 A 1 
ATOM 1721 C CB  . GLN A 1 227 ? -0.601  -23.152 -22.758 1.00 37.39 227 A 1 
ATOM 1722 C CG  . GLN A 1 227 ? 0.798   -23.566 -23.253 1.00 33.28 227 A 1 
ATOM 1723 C CD  . GLN A 1 227 ? 0.741   -24.576 -24.397 1.00 30.02 227 A 1 
ATOM 1724 O OE1 . GLN A 1 227 ? -0.306  -24.939 -24.900 1.00 28.31 227 A 1 
ATOM 1725 N NE2 . GLN A 1 227 ? 1.872   -25.059 -24.864 1.00 26.67 227 A 1 
ATOM 1726 N N   . GLY A 1 228 ? -2.469  -20.555 -22.139 1.00 51.27 228 A 1 
ATOM 1727 C CA  . GLY A 1 228 ? -3.830  -20.025 -21.952 1.00 54.07 228 A 1 
ATOM 1728 C C   . GLY A 1 228 ? -4.043  -19.216 -20.667 1.00 57.75 228 A 1 
ATOM 1729 O O   . GLY A 1 228 ? -5.180  -18.994 -20.264 1.00 56.21 228 A 1 
ATOM 1730 N N   . ILE A 1 229 ? -2.960  -18.773 -20.014 1.00 61.04 229 A 1 
ATOM 1731 C CA  . ILE A 1 229 ? -3.049  -17.914 -18.828 1.00 64.61 229 A 1 
ATOM 1732 C C   . ILE A 1 229 ? -3.222  -16.454 -19.260 1.00 66.80 229 A 1 
ATOM 1733 O O   . ILE A 1 229 ? -2.415  -15.934 -20.036 1.00 66.57 229 A 1 
ATOM 1734 C CB  . ILE A 1 229 ? -1.818  -18.102 -17.907 1.00 63.40 229 A 1 
ATOM 1735 C CG1 . ILE A 1 229 ? -1.752  -19.560 -17.397 1.00 59.43 229 A 1 
ATOM 1736 C CG2 . ILE A 1 229 ? -1.838  -17.111 -16.733 1.00 59.05 229 A 1 
ATOM 1737 C CD1 . ILE A 1 229 ? -0.537  -19.861 -16.518 1.00 55.08 229 A 1 
ATOM 1738 N N   . ASP A 1 230 ? -4.212  -15.775 -18.704 1.00 72.70 230 A 1 
ATOM 1739 C CA  . ASP A 1 230 ? -4.468  -14.343 -18.932 1.00 75.37 230 A 1 
ATOM 1740 C C   . ASP A 1 230 ? -3.912  -13.444 -17.818 1.00 77.32 230 A 1 
ATOM 1741 O O   . ASP A 1 230 ? -3.695  -12.247 -18.012 1.00 75.69 230 A 1 
ATOM 1742 C CB  . ASP A 1 230 ? -5.977  -14.124 -19.061 1.00 73.80 230 A 1 
ATOM 1743 C CG  . ASP A 1 230 ? -6.565  -14.938 -20.212 1.00 71.00 230 A 1 
ATOM 1744 O OD1 . ASP A 1 230 ? -6.123  -14.700 -21.356 1.00 66.44 230 A 1 
ATOM 1745 O OD2 . ASP A 1 230 ? -7.426  -15.791 -19.908 1.00 65.82 230 A 1 
ATOM 1746 N N   . GLY A 1 231 ? -3.687  -14.009 -16.634 1.00 76.93 231 A 1 
ATOM 1747 C CA  . GLY A 1 231 ? -3.147  -13.282 -15.488 1.00 78.20 231 A 1 
ATOM 1748 C C   . GLY A 1 231 ? -2.838  -14.186 -14.301 1.00 79.56 231 A 1 
ATOM 1749 O O   . GLY A 1 231 ? -3.223  -15.355 -14.272 1.00 78.44 231 A 1 
ATOM 1750 N N   . VAL A 1 232 ? -2.155  -13.621 -13.314 1.00 75.52 232 A 1 
ATOM 1751 C CA  . VAL A 1 232 ? -1.673  -14.316 -12.119 1.00 78.35 232 A 1 
ATOM 1752 C C   . VAL A 1 232 ? -2.288  -13.692 -10.869 1.00 80.46 232 A 1 
ATOM 1753 O O   . VAL A 1 232 ? -2.406  -12.473 -10.763 1.00 80.56 232 A 1 
ATOM 1754 C CB  . VAL A 1 232 ? -0.131  -14.293 -12.072 1.00 75.63 232 A 1 
ATOM 1755 C CG1 . VAL A 1 232 ? 0.425   -14.984 -10.826 1.00 70.27 232 A 1 
ATOM 1756 C CG2 . VAL A 1 232 ? 0.478   -14.988 -13.298 1.00 70.56 232 A 1 
ATOM 1757 N N   . ILE A 1 233 ? -2.655  -14.535 -9.914  1.00 81.82 233 A 1 
ATOM 1758 C CA  . ILE A 1 233 ? -2.883  -14.131 -8.522  1.00 81.10 233 A 1 
ATOM 1759 C C   . ILE A 1 233 ? -1.645  -14.549 -7.735  1.00 80.35 233 A 1 
ATOM 1760 O O   . ILE A 1 233 ? -1.335  -15.737 -7.656  1.00 79.10 233 A 1 
ATOM 1761 C CB  . ILE A 1 233 ? -4.172  -14.745 -7.929  1.00 80.03 233 A 1 
ATOM 1762 C CG1 . ILE A 1 233 ? -5.397  -14.378 -8.799  1.00 75.76 233 A 1 
ATOM 1763 C CG2 . ILE A 1 233 ? -4.353  -14.278 -6.471  1.00 76.90 233 A 1 
ATOM 1764 C CD1 . ILE A 1 233 ? -6.727  -14.930 -8.280  1.00 73.32 233 A 1 
ATOM 1765 N N   . LEU A 1 234 ? -0.928  -13.583 -7.166  1.00 77.99 234 A 1 
ATOM 1766 C CA  . LEU A 1 234 ? 0.236   -13.850 -6.328  1.00 78.21 234 A 1 
ATOM 1767 C C   . LEU A 1 234 ? -0.225  -14.050 -4.882  1.00 77.72 234 A 1 
ATOM 1768 O O   . LEU A 1 234 ? -0.971  -13.235 -4.348  1.00 76.56 234 A 1 
ATOM 1769 C CB  . LEU A 1 234 ? 1.246   -12.707 -6.512  1.00 76.75 234 A 1 
ATOM 1770 C CG  . LEU A 1 234 ? 2.613   -12.948 -5.848  1.00 72.15 234 A 1 
ATOM 1771 C CD1 . LEU A 1 234 ? 3.334   -14.173 -6.411  1.00 68.65 234 A 1 
ATOM 1772 C CD2 . LEU A 1 234 ? 3.511   -11.740 -6.108  1.00 67.59 234 A 1 
ATOM 1773 N N   . THR A 1 235 ? 0.186   -15.142 -4.250  1.00 76.83 235 A 1 
ATOM 1774 C CA  . THR A 1 235 ? -0.276  -15.516 -2.904  1.00 75.48 235 A 1 
ATOM 1775 C C   . THR A 1 235 ? 0.872   -15.531 -1.903  1.00 74.19 235 A 1 
ATOM 1776 O O   . THR A 1 235 ? 2.039   -15.564 -2.300  1.00 72.76 235 A 1 
ATOM 1777 C CB  . THR A 1 235 ? -1.028  -16.860 -2.905  1.00 73.66 235 A 1 
ATOM 1778 O OG1 . THR A 1 235 ? -0.161  -17.937 -3.169  1.00 67.27 235 A 1 
ATOM 1779 C CG2 . THR A 1 235 ? -2.139  -16.922 -3.950  1.00 68.34 235 A 1 
ATOM 1780 N N   . LYS A 1 236 ? 0.542   -15.532 -0.613  1.00 75.44 236 A 1 
ATOM 1781 C CA  . LYS A 1 236 ? 1.507   -15.606 0.497   1.00 73.49 236 A 1 
ATOM 1782 C C   . LYS A 1 236 ? 2.476   -14.411 0.530   1.00 73.17 236 A 1 
ATOM 1783 O O   . LYS A 1 236 ? 3.667   -14.579 0.779   1.00 69.37 236 A 1 
ATOM 1784 C CB  . LYS A 1 236 ? 2.234   -16.969 0.519   1.00 70.82 236 A 1 
ATOM 1785 C CG  . LYS A 1 236 ? 1.297   -18.190 0.527   1.00 67.59 236 A 1 
ATOM 1786 C CD  . LYS A 1 236 ? 2.111   -19.497 0.581   1.00 64.24 236 A 1 
ATOM 1787 C CE  . LYS A 1 236 ? 1.168   -20.707 0.612   1.00 60.64 236 A 1 
ATOM 1788 N NZ  . LYS A 1 236 ? 1.898   -21.997 0.693   1.00 55.69 236 A 1 
ATOM 1789 N N   . LEU A 1 237 ? 1.966   -13.214 0.282   1.00 73.57 237 A 1 
ATOM 1790 C CA  . LEU A 1 237 ? 2.696   -11.936 0.376   1.00 73.14 237 A 1 
ATOM 1791 C C   . LEU A 1 237 ? 2.618   -11.302 1.778   1.00 71.11 237 A 1 
ATOM 1792 O O   . LEU A 1 237 ? 2.681   -10.086 1.925   1.00 67.64 237 A 1 
ATOM 1793 C CB  . LEU A 1 237 ? 2.195   -10.972 -0.709  1.00 72.76 237 A 1 
ATOM 1794 C CG  . LEU A 1 237 ? 2.544   -11.374 -2.145  1.00 71.73 237 A 1 
ATOM 1795 C CD1 . LEU A 1 237 ? 1.942   -10.328 -3.080  1.00 69.44 237 A 1 
ATOM 1796 C CD2 . LEU A 1 237 ? 4.049   -11.424 -2.400  1.00 68.99 237 A 1 
ATOM 1797 N N   . ASP A 1 238 ? 2.471   -12.142 2.793   1.00 71.19 238 A 1 
ATOM 1798 C CA  . ASP A 1 238 ? 2.336   -11.771 4.200   1.00 68.20 238 A 1 
ATOM 1799 C C   . ASP A 1 238 ? 3.673   -11.453 4.895   1.00 64.70 238 A 1 
ATOM 1800 O O   . ASP A 1 238 ? 3.689   -11.104 6.074   1.00 60.29 238 A 1 
ATOM 1801 C CB  . ASP A 1 238 ? 1.539   -12.888 4.914   1.00 66.50 238 A 1 
ATOM 1802 C CG  . ASP A 1 238 ? 2.071   -14.311 4.658   1.00 62.54 238 A 1 
ATOM 1803 O OD1 . ASP A 1 238 ? 2.142   -14.738 3.473   1.00 59.86 238 A 1 
ATOM 1804 O OD2 . ASP A 1 238 ? 2.385   -15.035 5.623   1.00 59.59 238 A 1 
ATOM 1805 N N   . GLY A 1 239 ? 4.797   -11.523 4.180   1.00 61.12 239 A 1 
ATOM 1806 C CA  . GLY A 1 239 ? 6.118   -11.179 4.698   1.00 57.86 239 A 1 
ATOM 1807 C C   . GLY A 1 239 ? 6.980   -10.404 3.694   1.00 57.13 239 A 1 
ATOM 1808 O O   . GLY A 1 239 ? 6.954   -10.690 2.496   1.00 52.97 239 A 1 
ATOM 1809 N N   . ASP A 1 240 ? 7.790   -9.475  4.194   1.00 53.41 240 A 1 
ATOM 1810 C CA  . ASP A 1 240 ? 8.616   -8.564  3.381   1.00 52.63 240 A 1 
ATOM 1811 C C   . ASP A 1 240 ? 9.619   -9.285  2.466   1.00 53.85 240 A 1 
ATOM 1812 O O   . ASP A 1 240 ? 9.898   -8.834  1.355   1.00 50.55 240 A 1 
ATOM 1813 C CB  . ASP A 1 240 ? 9.368   -7.598  4.310   1.00 47.58 240 A 1 
ATOM 1814 C CG  . ASP A 1 240 ? 8.450   -6.584  4.998   1.00 42.76 240 A 1 
ATOM 1815 O OD1 . ASP A 1 240 ? 7.427   -6.223  4.375   1.00 39.39 240 A 1 
ATOM 1816 O OD2 . ASP A 1 240 ? 8.793   -6.182  6.123   1.00 37.74 240 A 1 
ATOM 1817 N N   . ALA A 1 241 ? 10.100  -10.453 2.884   1.00 52.62 241 A 1 
ATOM 1818 C CA  . ALA A 1 241 ? 11.032  -11.269 2.102   1.00 51.29 241 A 1 
ATOM 1819 C C   . ALA A 1 241 ? 10.442  -11.790 0.776   1.00 54.15 241 A 1 
ATOM 1820 O O   . ALA A 1 241 ? 11.187  -12.205 -0.110  1.00 50.29 241 A 1 
ATOM 1821 C CB  . ALA A 1 241 ? 11.509  -12.420 2.992   1.00 44.55 241 A 1 
ATOM 1822 N N   . ARG A 1 242 ? 9.111   -11.769 0.615   1.00 57.30 242 A 1 
ATOM 1823 C CA  . ARG A 1 242 ? 8.416   -12.336 -0.554  1.00 57.04 242 A 1 
ATOM 1824 C C   . ARG A 1 242 ? 8.101   -11.310 -1.649  1.00 59.51 242 A 1 
ATOM 1825 O O   . ARG A 1 242 ? 7.641   -11.702 -2.721  1.00 54.91 242 A 1 
ATOM 1826 C CB  . ARG A 1 242 ? 7.166   -13.098 -0.095  1.00 52.40 242 A 1 
ATOM 1827 C CG  . ARG A 1 242 ? 7.520   -14.274 0.833   1.00 47.50 242 A 1 
ATOM 1828 C CD  . ARG A 1 242 ? 6.251   -15.041 1.220   1.00 46.54 242 A 1 
ATOM 1829 N NE  . ARG A 1 242 ? 6.549   -16.157 2.144   1.00 42.36 242 A 1 
ATOM 1830 C CZ  . ARG A 1 242 ? 5.656   -16.824 2.857   1.00 38.96 242 A 1 
ATOM 1831 N NH1 . ARG A 1 242 ? 4.382   -16.585 2.779   1.00 36.88 242 A 1 
ATOM 1832 N NH2 . ARG A 1 242 ? 6.035   -17.750 3.686   1.00 35.15 242 A 1 
ATOM 1833 N N   . GLY A 1 243 ? 8.382   -10.030 -1.423  1.00 64.99 243 A 1 
ATOM 1834 C CA  . GLY A 1 243 ? 8.186   -8.992  -2.441  1.00 64.68 243 A 1 
ATOM 1835 C C   . GLY A 1 243 ? 8.989   -9.252  -3.721  1.00 67.59 243 A 1 
ATOM 1836 O O   . GLY A 1 243 ? 8.480   -9.058  -4.825  1.00 64.53 243 A 1 
ATOM 1837 N N   . GLY A 1 244 ? 10.195  -9.799  -3.578  1.00 66.47 244 A 1 
ATOM 1838 C CA  . GLY A 1 244 ? 11.047  -10.184 -4.711  1.00 65.79 244 A 1 
ATOM 1839 C C   . GLY A 1 244 ? 10.457  -11.279 -5.611  1.00 68.15 244 A 1 
ATOM 1840 O O   . GLY A 1 244 ? 10.759  -11.323 -6.804  1.00 66.56 244 A 1 
ATOM 1841 N N   . ALA A 1 245 ? 9.551   -12.116 -5.083  1.00 66.43 245 A 1 
ATOM 1842 C CA  . ALA A 1 245 ? 8.897   -13.157 -5.874  1.00 67.59 245 A 1 
ATOM 1843 C C   . ALA A 1 245 ? 8.052   -12.583 -7.022  1.00 71.40 245 A 1 
ATOM 1844 O O   . ALA A 1 245 ? 7.970   -13.202 -8.083  1.00 70.65 245 A 1 
ATOM 1845 C CB  . ALA A 1 245 ? 8.051   -14.035 -4.950  1.00 63.95 245 A 1 
ATOM 1846 N N   . ALA A 1 246 ? 7.475   -11.386 -6.859  1.00 70.61 246 A 1 
ATOM 1847 C CA  . ALA A 1 246 ? 6.694   -10.735 -7.907  1.00 73.42 246 A 1 
ATOM 1848 C C   . ALA A 1 246 ? 7.524   -10.468 -9.174  1.00 75.23 246 A 1 
ATOM 1849 O O   . ALA A 1 246 ? 7.035   -10.674 -10.289 1.00 74.76 246 A 1 
ATOM 1850 C CB  . ALA A 1 246 ? 6.108   -9.438  -7.338  1.00 72.79 246 A 1 
ATOM 1851 N N   . LEU A 1 247 ? 8.798   -10.100 -9.001  1.00 71.47 247 A 1 
ATOM 1852 C CA  . LEU A 1 247 ? 9.739   -9.868  -10.098 1.00 73.23 247 A 1 
ATOM 1853 C C   . LEU A 1 247 ? 9.957   -11.147 -10.914 1.00 74.42 247 A 1 
ATOM 1854 O O   . LEU A 1 247 ? 9.810   -11.152 -12.138 1.00 72.38 247 A 1 
ATOM 1855 C CB  . LEU A 1 247 ? 11.079  -9.360  -9.526  1.00 72.49 247 A 1 
ATOM 1856 C CG  . LEU A 1 247 ? 10.999  -8.063  -8.709  1.00 69.36 247 A 1 
ATOM 1857 C CD1 . LEU A 1 247 ? 12.341  -7.777  -8.036  1.00 65.95 247 A 1 
ATOM 1858 C CD2 . LEU A 1 247 ? 10.649  -6.874  -9.590  1.00 65.69 247 A 1 
ATOM 1859 N N   . SER A 1 248 ? 10.245  -12.255 -10.227 1.00 69.90 248 A 1 
ATOM 1860 C CA  . SER A 1 248 ? 10.476  -13.551 -10.863 1.00 69.54 248 A 1 
ATOM 1861 C C   . SER A 1 248 ? 9.211   -14.113 -11.511 1.00 70.29 248 A 1 
ATOM 1862 O O   . SER A 1 248 ? 9.263   -14.596 -12.638 1.00 68.73 248 A 1 
ATOM 1863 C CB  . SER A 1 248 ? 11.024  -14.549 -9.843  1.00 65.94 248 A 1 
ATOM 1864 O OG  . SER A 1 248 ? 12.269  -14.094 -9.349  1.00 58.27 248 A 1 
ATOM 1865 N N   . VAL A 1 249 ? 8.058   -14.010 -10.843 1.00 71.14 249 A 1 
ATOM 1866 C CA  . VAL A 1 249 ? 6.778   -14.506 -11.374 1.00 71.97 249 A 1 
ATOM 1867 C C   . VAL A 1 249 ? 6.415   -13.800 -12.673 1.00 73.15 249 A 1 
ATOM 1868 O O   . VAL A 1 249 ? 6.078   -14.466 -13.652 1.00 72.63 249 A 1 
ATOM 1869 C CB  . VAL A 1 249 ? 5.658   -14.366 -10.328 1.00 70.43 249 A 1 
ATOM 1870 C CG1 . VAL A 1 249 ? 4.260   -14.600 -10.914 1.00 64.65 249 A 1 
ATOM 1871 C CG2 . VAL A 1 249 ? 5.848   -15.393 -9.206  1.00 65.26 249 A 1 
ATOM 1872 N N   . ARG A 1 250 ? 6.517   -12.469 -12.722 1.00 73.62 250 A 1 
ATOM 1873 C CA  . ARG A 1 250 ? 6.239   -11.712 -13.950 1.00 73.70 250 A 1 
ATOM 1874 C C   . ARG A 1 250 ? 7.212   -12.075 -15.065 1.00 73.22 250 A 1 
ATOM 1875 O O   . ARG A 1 250 ? 6.771   -12.319 -16.186 1.00 71.33 250 A 1 
ATOM 1876 C CB  . ARG A 1 250 ? 6.246   -10.209 -13.634 1.00 74.48 250 A 1 
ATOM 1877 C CG  . ARG A 1 250 ? 6.038   -9.308  -14.863 1.00 70.55 250 A 1 
ATOM 1878 C CD  . ARG A 1 250 ? 4.706   -9.552  -15.573 1.00 71.64 250 A 1 
ATOM 1879 N NE  . ARG A 1 250 ? 4.564   -8.637  -16.724 1.00 65.49 250 A 1 
ATOM 1880 C CZ  . ARG A 1 250 ? 3.619   -8.696  -17.646 1.00 60.35 250 A 1 
ATOM 1881 N NH1 . ARG A 1 250 ? 2.663   -9.575  -17.600 1.00 55.40 250 A 1 
ATOM 1882 N NH2 . ARG A 1 250 ? 3.625   -7.868  -18.646 1.00 52.81 250 A 1 
ATOM 1883 N N   . ALA A 1 251 ? 8.511   -12.156 -14.758 1.00 71.27 251 A 1 
ATOM 1884 C CA  . ALA A 1 251 ? 9.534   -12.477 -15.749 1.00 69.23 251 A 1 
ATOM 1885 C C   . ALA A 1 251 ? 9.384   -13.891 -16.336 1.00 68.74 251 A 1 
ATOM 1886 O O   . ALA A 1 251 ? 9.572   -14.085 -17.536 1.00 66.22 251 A 1 
ATOM 1887 C CB  . ALA A 1 251 ? 10.902  -12.299 -15.092 1.00 68.43 251 A 1 
ATOM 1888 N N   . VAL A 1 252 ? 9.025   -14.877 -15.505 1.00 67.75 252 A 1 
ATOM 1889 C CA  . VAL A 1 252 ? 8.873   -16.277 -15.935 1.00 66.71 252 A 1 
ATOM 1890 C C   . VAL A 1 252 ? 7.555   -16.508 -16.666 1.00 67.21 252 A 1 
ATOM 1891 O O   . VAL A 1 252 ? 7.523   -17.193 -17.682 1.00 64.71 252 A 1 
ATOM 1892 C CB  . VAL A 1 252 ? 9.019   -17.227 -14.729 1.00 64.33 252 A 1 
ATOM 1893 C CG1 . VAL A 1 252 ? 8.703   -18.689 -15.072 1.00 58.29 252 A 1 
ATOM 1894 C CG2 . VAL A 1 252 ? 10.456  -17.190 -14.189 1.00 58.59 252 A 1 
ATOM 1895 N N   . THR A 1 253 ? 6.457   -15.950 -16.166 1.00 70.28 253 A 1 
ATOM 1896 C CA  . THR A 1 253 ? 5.128   -16.199 -16.754 1.00 69.82 253 A 1 
ATOM 1897 C C   . THR A 1 253 ? 4.838   -15.323 -17.969 1.00 69.65 253 A 1 
ATOM 1898 O O   . THR A 1 253 ? 3.997   -15.673 -18.796 1.00 67.66 253 A 1 
ATOM 1899 C CB  . THR A 1 253 ? 4.000   -16.014 -15.730 1.00 69.08 253 A 1 
ATOM 1900 O OG1 . THR A 1 253 ? 3.950   -14.684 -15.277 1.00 66.83 253 A 1 
ATOM 1901 C CG2 . THR A 1 253 ? 4.129   -16.934 -14.516 1.00 67.09 253 A 1 
ATOM 1902 N N   . GLY A 1 254 ? 5.468   -14.150 -18.062 1.00 72.87 254 A 1 
ATOM 1903 C CA  . GLY A 1 254 ? 5.137   -13.127 -19.054 1.00 73.09 254 A 1 
ATOM 1904 C C   . GLY A 1 254 ? 3.732   -12.529 -18.902 1.00 76.02 254 A 1 
ATOM 1905 O O   . GLY A 1 254 ? 3.322   -11.708 -19.727 1.00 73.89 254 A 1 
ATOM 1906 N N   . LYS A 1 255 ? 2.984   -12.930 -17.865 1.00 75.13 255 A 1 
ATOM 1907 C CA  . LYS A 1 255 ? 1.578   -12.544 -17.656 1.00 77.47 255 A 1 
ATOM 1908 C C   . LYS A 1 255 ? 1.431   -11.526 -16.522 1.00 81.42 255 A 1 
ATOM 1909 O O   . LYS A 1 255 ? 2.214   -11.556 -15.575 1.00 81.08 255 A 1 
ATOM 1910 C CB  . LYS A 1 255 ? 0.716   -13.795 -17.401 1.00 75.50 255 A 1 
ATOM 1911 C CG  . LYS A 1 255 ? 0.746   -14.813 -18.554 1.00 73.13 255 A 1 
ATOM 1912 C CD  . LYS A 1 255 ? 0.226   -14.251 -19.881 1.00 70.43 255 A 1 
ATOM 1913 C CE  . LYS A 1 255 ? 0.280   -15.351 -20.942 1.00 66.32 255 A 1 
ATOM 1914 N NZ  . LYS A 1 255 ? -0.636  -15.062 -22.072 1.00 60.99 255 A 1 
ATOM 1915 N N   . PRO A 1 256 ? 0.441   -10.627 -16.596 1.00 81.73 256 A 1 
ATOM 1916 C CA  . PRO A 1 256 ? 0.232   -9.628  -15.557 1.00 82.60 256 A 1 
ATOM 1917 C C   . PRO A 1 256 ? -0.194  -10.274 -14.237 1.00 83.60 256 A 1 
ATOM 1918 O O   . PRO A 1 256 ? -1.038  -11.172 -14.213 1.00 82.98 256 A 1 
ATOM 1919 C CB  . PRO A 1 256 ? -0.842  -8.692  -16.108 1.00 81.31 256 A 1 
ATOM 1920 C CG  . PRO A 1 256 ? -1.645  -9.577  -17.058 1.00 79.91 256 A 1 
ATOM 1921 C CD  . PRO A 1 256 ? -0.580  -10.504 -17.633 1.00 82.77 256 A 1 
ATOM 1922 N N   . ILE A 1 257 ? 0.355   -9.764  -13.133 1.00 82.56 257 A 1 
ATOM 1923 C CA  . ILE A 1 257 ? -0.144  -10.062 -11.791 1.00 84.01 257 A 1 
ATOM 1924 C C   . ILE A 1 257 ? -1.346  -9.147  -11.553 1.00 85.34 257 A 1 
ATOM 1925 O O   . ILE A 1 257 ? -1.219  -7.930  -11.656 1.00 84.64 257 A 1 
ATOM 1926 C CB  . ILE A 1 257 ? 0.954   -9.888  -10.725 1.00 83.08 257 A 1 
ATOM 1927 C CG1 . ILE A 1 257 ? 2.207   -10.733 -11.063 1.00 80.91 257 A 1 
ATOM 1928 C CG2 . ILE A 1 257 ? 0.390   -10.284 -9.349  1.00 79.33 257 A 1 
ATOM 1929 C CD1 . ILE A 1 257 ? 3.421   -10.401 -10.199 1.00 74.71 257 A 1 
ATOM 1930 N N   . LYS A 1 258 ? -2.510  -9.732  -11.299 1.00 86.98 258 A 1 
ATOM 1931 C CA  . LYS A 1 258 ? -3.769  -8.975  -11.158 1.00 86.82 258 A 1 
ATOM 1932 C C   . LYS A 1 258 ? -4.165  -8.743  -9.702  1.00 87.77 258 A 1 
ATOM 1933 O O   . LYS A 1 258 ? -4.718  -7.698  -9.387  1.00 86.71 258 A 1 
ATOM 1934 C CB  . LYS A 1 258 ? -4.904  -9.669  -11.931 1.00 85.67 258 A 1 
ATOM 1935 C CG  . LYS A 1 258 ? -4.638  -9.750  -13.445 1.00 84.94 258 A 1 
ATOM 1936 C CD  . LYS A 1 258 ? -5.910  -10.123 -14.217 1.00 82.54 258 A 1 
ATOM 1937 C CE  . LYS A 1 258 ? -5.639  -10.128 -15.724 1.00 78.58 258 A 1 
ATOM 1938 N NZ  . LYS A 1 258 ? -6.887  -10.226 -16.524 1.00 71.52 258 A 1 
ATOM 1939 N N   . PHE A 1 259 ? -3.885  -9.713  -8.833  1.00 86.73 259 A 1 
ATOM 1940 C CA  . PHE A 1 259 ? -4.229  -9.657  -7.411  1.00 86.47 259 A 1 
ATOM 1941 C C   . PHE A 1 259 ? -3.121  -10.248 -6.545  1.00 86.41 259 A 1 
ATOM 1942 O O   . PHE A 1 259 ? -2.362  -11.121 -6.980  1.00 85.61 259 A 1 
ATOM 1943 C CB  . PHE A 1 259 ? -5.556  -10.387 -7.142  1.00 86.84 259 A 1 
ATOM 1944 C CG  . PHE A 1 259 ? -6.782  -9.662  -7.658  1.00 84.87 259 A 1 
ATOM 1945 C CD1 . PHE A 1 259 ? -7.490  -8.786  -6.816  1.00 75.24 259 A 1 
ATOM 1946 C CD2 . PHE A 1 259 ? -7.197  -9.836  -8.989  1.00 74.30 259 A 1 
ATOM 1947 C CE1 . PHE A 1 259 ? -8.598  -8.075  -7.305  1.00 72.58 259 A 1 
ATOM 1948 C CE2 . PHE A 1 259 ? -8.301  -9.119  -9.482  1.00 72.42 259 A 1 
ATOM 1949 C CZ  . PHE A 1 259 ? -9.000  -8.235  -8.640  1.00 81.16 259 A 1 
ATOM 1950 N N   . SER A 1 260 ? -3.085  -9.798  -5.293  1.00 85.36 260 A 1 
ATOM 1951 C CA  . SER A 1 260 ? -2.168  -10.224 -4.242  1.00 85.07 260 A 1 
ATOM 1952 C C   . SER A 1 260 ? -2.948  -10.746 -3.042  1.00 85.32 260 A 1 
ATOM 1953 O O   . SER A 1 260 ? -3.765  -10.022 -2.473  1.00 82.92 260 A 1 
ATOM 1954 C CB  . SER A 1 260 ? -1.307  -9.041  -3.813  1.00 82.44 260 A 1 
ATOM 1955 O OG  . SER A 1 260 ? -0.510  -8.601  -4.894  1.00 72.61 260 A 1 
ATOM 1956 N N   . GLY A 1 261 ? -2.696  -11.986 -2.636  1.00 84.32 261 A 1 
ATOM 1957 C CA  . GLY A 1 261 ? -3.144  -12.523 -1.350  1.00 82.87 261 A 1 
ATOM 1958 C C   . GLY A 1 261 ? -2.128  -12.157 -0.266  1.00 82.07 261 A 1 
ATOM 1959 O O   . GLY A 1 261 ? -1.018  -12.689 -0.270  1.00 79.84 261 A 1 
ATOM 1960 N N   . THR A 1 262 ? -2.507  -11.244 0.625   1.00 82.42 262 A 1 
ATOM 1961 C CA  . THR A 1 262 ? -1.599  -10.595 1.587   1.00 81.27 262 A 1 
ATOM 1962 C C   . THR A 1 262 ? -1.637  -11.208 2.987   1.00 80.11 262 A 1 
ATOM 1963 O O   . THR A 1 262 ? -1.058  -10.662 3.918   1.00 75.29 262 A 1 
ATOM 1964 C CB  . THR A 1 262 ? -1.875  -9.084  1.656   1.00 79.73 262 A 1 
ATOM 1965 O OG1 . THR A 1 262 ? -3.237  -8.849  1.939   1.00 77.10 262 A 1 
ATOM 1966 C CG2 . THR A 1 262 ? -1.570  -8.402  0.325   1.00 74.98 262 A 1 
ATOM 1967 N N   . GLY A 1 263 ? -2.329  -12.332 3.165   1.00 81.23 263 A 1 
ATOM 1968 C CA  . GLY A 1 263 ? -2.387  -13.042 4.440   1.00 81.13 263 A 1 
ATOM 1969 C C   . GLY A 1 263 ? -3.405  -14.174 4.463   1.00 82.31 263 A 1 
ATOM 1970 O O   . GLY A 1 263 ? -3.993  -14.534 3.437   1.00 79.67 263 A 1 
ATOM 1971 N N   . GLU A 1 264 ? -3.625  -14.736 5.644   1.00 80.11 264 A 1 
ATOM 1972 C CA  . GLU A 1 264 ? -4.496  -15.903 5.832   1.00 81.96 264 A 1 
ATOM 1973 C C   . GLU A 1 264 ? -5.978  -15.538 5.970   1.00 83.57 264 A 1 
ATOM 1974 O O   . GLU A 1 264 ? -6.840  -16.317 5.565   1.00 80.85 264 A 1 
ATOM 1975 C CB  . GLU A 1 264 ? -4.040  -16.698 7.061   1.00 79.22 264 A 1 
ATOM 1976 C CG  . GLU A 1 264 ? -2.613  -17.248 6.890   1.00 71.92 264 A 1 
ATOM 1977 C CD  . GLU A 1 264 ? -2.213  -18.209 8.017   1.00 67.91 264 A 1 
ATOM 1978 O OE1 . GLU A 1 264 ? -1.222  -18.938 7.800   1.00 61.91 264 A 1 
ATOM 1979 O OE2 . GLU A 1 264 ? -2.914  -18.224 9.053   1.00 60.80 264 A 1 
ATOM 1980 N N   . LYS A 1 265 ? -6.287  -14.340 6.485   1.00 81.36 265 A 1 
ATOM 1981 C CA  . LYS A 1 265 ? -7.679  -13.910 6.684   1.00 84.04 265 A 1 
ATOM 1982 C C   . LYS A 1 265 ? -8.408  -13.748 5.348   1.00 84.86 265 A 1 
ATOM 1983 O O   . LYS A 1 265 ? -7.804  -13.430 4.320   1.00 83.73 265 A 1 
ATOM 1984 C CB  . LYS A 1 265 ? -7.756  -12.614 7.501   1.00 83.18 265 A 1 
ATOM 1985 C CG  . LYS A 1 265 ? -7.127  -12.723 8.890   1.00 80.40 265 A 1 
ATOM 1986 C CD  . LYS A 1 265 ? -7.310  -11.390 9.624   1.00 76.44 265 A 1 
ATOM 1987 C CE  . LYS A 1 265 ? -6.664  -11.447 11.008  1.00 69.42 265 A 1 
ATOM 1988 N NZ  . LYS A 1 265 ? -6.790  -10.138 11.702  1.00 61.06 265 A 1 
ATOM 1989 N N   . LEU A 1 266 ? -9.722  -13.956 5.362   1.00 86.02 266 A 1 
ATOM 1990 C CA  . LEU A 1 266 ? -10.543 -13.981 4.147   1.00 86.20 266 A 1 
ATOM 1991 C C   . LEU A 1 266 ? -10.625 -12.626 3.428   1.00 86.39 266 A 1 
ATOM 1992 O O   . LEU A 1 266 ? -10.810 -12.598 2.215   1.00 83.97 266 A 1 
ATOM 1993 C CB  . LEU A 1 266 ? -11.945 -14.519 4.492   1.00 85.74 266 A 1 
ATOM 1994 C CG  . LEU A 1 266 ? -11.957 -15.992 4.957   1.00 83.59 266 A 1 
ATOM 1995 C CD1 . LEU A 1 266 ? -13.373 -16.386 5.353   1.00 78.48 266 A 1 
ATOM 1996 C CD2 . LEU A 1 266 ? -11.467 -16.954 3.874   1.00 78.33 266 A 1 
ATOM 1997 N N   . ASP A 1 267 ? -10.444 -11.525 4.143   1.00 86.09 267 A 1 
ATOM 1998 C CA  . ASP A 1 267 ? -10.426 -10.156 3.615   1.00 86.60 267 A 1 
ATOM 1999 C C   . ASP A 1 267 ? -9.047  -9.708  3.093   1.00 87.48 267 A 1 
ATOM 2000 O O   . ASP A 1 267 ? -8.943  -8.657  2.460   1.00 85.36 267 A 1 
ATOM 2001 C CB  . ASP A 1 267 ? -10.957 -9.202  4.701   1.00 84.94 267 A 1 
ATOM 2002 C CG  . ASP A 1 267 ? -10.108 -9.158  5.982   1.00 80.73 267 A 1 
ATOM 2003 O OD1 . ASP A 1 267 ? -9.538  -10.211 6.361   1.00 75.15 267 A 1 
ATOM 2004 O OD2 . ASP A 1 267 ? -10.078 -8.087  6.623   1.00 76.09 267 A 1 
ATOM 2005 N N   . GLN A 1 268 ? -8.000  -10.505 3.298   1.00 83.64 268 A 1 
ATOM 2006 C CA  . GLN A 1 268 ? -6.627  -10.176 2.910   1.00 84.88 268 A 1 
ATOM 2007 C C   . GLN A 1 268 ? -6.336  -10.544 1.447   1.00 85.01 268 A 1 
ATOM 2008 O O   . GLN A 1 268 ? -5.593  -11.484 1.137   1.00 83.64 268 A 1 
ATOM 2009 C CB  . GLN A 1 268 ? -5.641  -10.799 3.902   1.00 84.43 268 A 1 
ATOM 2010 C CG  . GLN A 1 268 ? -5.734  -10.135 5.281   1.00 83.27 268 A 1 
ATOM 2011 C CD  . GLN A 1 268 ? -4.805  -10.778 6.296   1.00 82.37 268 A 1 
ATOM 2012 O OE1 . GLN A 1 268 ? -4.651  -11.985 6.378   1.00 73.08 268 A 1 
ATOM 2013 N NE2 . GLN A 1 268 ? -4.163  -9.998  7.139   1.00 70.39 268 A 1 
ATOM 2014 N N   . ILE A 1 269 ? -6.967  -9.797  0.545   1.00 88.40 269 A 1 
ATOM 2015 C CA  . ILE A 1 269 ? -6.702  -9.788  -0.895  1.00 88.66 269 A 1 
ATOM 2016 C C   . ILE A 1 269 ? -6.820  -8.354  -1.413  1.00 87.87 269 A 1 
ATOM 2017 O O   . ILE A 1 269 ? -7.726  -7.616  -1.028  1.00 86.54 269 A 1 
ATOM 2018 C CB  . ILE A 1 269 ? -7.637  -10.766 -1.652  1.00 88.25 269 A 1 
ATOM 2019 C CG1 . ILE A 1 269 ? -7.212  -10.896 -3.132  1.00 83.93 269 A 1 
ATOM 2020 C CG2 . ILE A 1 269 ? -9.119  -10.355 -1.540  1.00 84.21 269 A 1 
ATOM 2021 C CD1 . ILE A 1 269 ? -7.867  -12.057 -3.879  1.00 80.75 269 A 1 
ATOM 2022 N N   . GLU A 1 270 ? -5.920  -7.965  -2.302  1.00 86.53 270 A 1 
ATOM 2023 C CA  . GLU A 1 270 ? -5.917  -6.640  -2.919  1.00 86.18 270 A 1 
ATOM 2024 C C   . GLU A 1 270 ? -5.512  -6.720  -4.400  1.00 87.32 270 A 1 
ATOM 2025 O O   . GLU A 1 270 ? -4.870  -7.694  -4.810  1.00 86.63 270 A 1 
ATOM 2026 C CB  . GLU A 1 270 ? -5.023  -5.687  -2.101  1.00 83.24 270 A 1 
ATOM 2027 C CG  . GLU A 1 270 ? -3.551  -6.121  -1.983  1.00 75.94 270 A 1 
ATOM 2028 C CD  . GLU A 1 270 ? -2.713  -5.215  -1.061  1.00 76.20 270 A 1 
ATOM 2029 O OE1 . GLU A 1 270 ? -1.460  -5.249  -1.151  1.00 67.78 270 A 1 
ATOM 2030 O OE2 . GLU A 1 270 ? -3.272  -4.461  -0.238  1.00 68.16 270 A 1 
ATOM 2031 N N   . PRO A 1 271 ? -5.884  -5.732  -5.236  1.00 87.92 271 A 1 
ATOM 2032 C CA  . PRO A 1 271 ? -5.319  -5.606  -6.571  1.00 87.78 271 A 1 
ATOM 2033 C C   . PRO A 1 271 ? -3.799  -5.478  -6.500  1.00 87.87 271 A 1 
ATOM 2034 O O   . PRO A 1 271 ? -3.257  -4.870  -5.575  1.00 86.23 271 A 1 
ATOM 2035 C CB  . PRO A 1 271 ? -5.939  -4.350  -7.192  1.00 86.92 271 A 1 
ATOM 2036 C CG  . PRO A 1 271 ? -7.181  -4.111  -6.348  1.00 84.56 271 A 1 
ATOM 2037 C CD  . PRO A 1 271 ? -6.781  -4.624  -4.974  1.00 86.51 271 A 1 
ATOM 2038 N N   . PHE A 1 272 ? -3.105  -6.036  -7.478  1.00 87.42 272 A 1 
ATOM 2039 C CA  . PHE A 1 272 ? -1.662  -5.892  -7.553  1.00 87.46 272 A 1 
ATOM 2040 C C   . PHE A 1 272 ? -1.296  -4.547  -8.180  1.00 87.89 272 A 1 
ATOM 2041 O O   . PHE A 1 272 ? -1.630  -4.278  -9.336  1.00 87.33 272 A 1 
ATOM 2042 C CB  . PHE A 1 272 ? -1.062  -7.070  -8.314  1.00 87.24 272 A 1 
ATOM 2043 C CG  . PHE A 1 272 ? 0.449   -7.026  -8.331  1.00 86.01 272 A 1 
ATOM 2044 C CD1 . PHE A 1 272 ? 1.131   -6.527  -9.455  1.00 78.26 272 A 1 
ATOM 2045 C CD2 . PHE A 1 272 ? 1.174   -7.459  -7.206  1.00 78.59 272 A 1 
ATOM 2046 C CE1 . PHE A 1 272 ? 2.534   -6.481  -9.457  1.00 77.23 272 A 1 
ATOM 2047 C CE2 . PHE A 1 272 ? 2.576   -7.413  -7.210  1.00 77.02 272 A 1 
ATOM 2048 C CZ  . PHE A 1 272 ? 3.260   -6.930  -8.339  1.00 83.41 272 A 1 
ATOM 2049 N N   . HIS A 1 273 ? -0.577  -3.735  -7.419  1.00 86.82 273 A 1 
ATOM 2050 C CA  . HIS A 1 273 ? -0.045  -2.451  -7.851  1.00 86.23 273 A 1 
ATOM 2051 C C   . HIS A 1 273 ? 1.489   -2.534  -7.904  1.00 86.48 273 A 1 
ATOM 2052 O O   . HIS A 1 273 ? 2.123   -2.623  -6.849  1.00 85.75 273 A 1 
ATOM 2053 C CB  . HIS A 1 273 ? -0.521  -1.355  -6.895  1.00 85.35 273 A 1 
ATOM 2054 C CG  . HIS A 1 273 ? -2.011  -1.109  -6.948  1.00 81.69 273 A 1 
ATOM 2055 N ND1 . HIS A 1 273 ? -2.651  -0.207  -7.766  1.00 72.57 273 A 1 
ATOM 2056 C CD2 . HIS A 1 273 ? -2.968  -1.712  -6.180  1.00 71.92 273 A 1 
ATOM 2057 C CE1 . HIS A 1 273 ? -3.964  -0.247  -7.480  1.00 72.76 273 A 1 
ATOM 2058 N NE2 . HIS A 1 273 ? -4.204  -1.160  -6.526  1.00 73.26 273 A 1 
ATOM 2059 N N   . PRO A 1 274 ? 2.100   -2.502  -9.095  1.00 87.09 274 A 1 
ATOM 2060 C CA  . PRO A 1 274 ? 3.557   -2.551  -9.237  1.00 86.74 274 A 1 
ATOM 2061 C C   . PRO A 1 274 ? 4.287   -1.465  -8.439  1.00 86.81 274 A 1 
ATOM 2062 O O   . PRO A 1 274 ? 5.215   -1.783  -7.696  1.00 85.48 274 A 1 
ATOM 2063 C CB  . PRO A 1 274 ? 3.822   -2.430  -10.742 1.00 85.76 274 A 1 
ATOM 2064 C CG  . PRO A 1 274 ? 2.562   -3.019  -11.368 1.00 83.61 274 A 1 
ATOM 2065 C CD  . PRO A 1 274 ? 1.466   -2.576  -10.413 1.00 85.99 274 A 1 
ATOM 2066 N N   . ASP A 1 275 ? 3.815   -0.221  -8.484  1.00 85.03 275 A 1 
ATOM 2067 C CA  . ASP A 1 275 ? 4.412   0.904   -7.748  1.00 84.07 275 A 1 
ATOM 2068 C C   . ASP A 1 275 ? 4.391   0.701   -6.231  1.00 83.57 275 A 1 
ATOM 2069 O O   . ASP A 1 275 ? 5.351   1.012   -5.520  1.00 81.75 275 A 1 
ATOM 2070 C CB  . ASP A 1 275 ? 3.653   2.198   -8.072  1.00 82.59 275 A 1 
ATOM 2071 C CG  . ASP A 1 275 ? 3.702   2.557   -9.554  1.00 74.33 275 A 1 
ATOM 2072 O OD1 . ASP A 1 275 ? 4.805   2.457   -10.129 1.00 67.85 275 A 1 
ATOM 2073 O OD2 . ASP A 1 275 ? 2.625   2.889   -10.090 1.00 67.48 275 A 1 
ATOM 2074 N N   . ARG A 1 276 ? 3.293   0.130   -5.723  1.00 83.28 276 A 1 
ATOM 2075 C CA  . ARG A 1 276 ? 3.121   -0.184  -4.299  1.00 82.92 276 A 1 
ATOM 2076 C C   . ARG A 1 276 ? 4.058   -1.304  -3.869  1.00 83.53 276 A 1 
ATOM 2077 O O   . ARG A 1 276 ? 4.703   -1.207  -2.824  1.00 82.35 276 A 1 
ATOM 2078 C CB  . ARG A 1 276 ? 1.645   -0.535  -4.066  1.00 81.60 276 A 1 
ATOM 2079 C CG  . ARG A 1 276 ? 1.304   -0.749  -2.598  1.00 76.93 276 A 1 
ATOM 2080 C CD  . ARG A 1 276 ? -0.195  -1.018  -2.456  1.00 75.51 276 A 1 
ATOM 2081 N NE  . ARG A 1 276 ? -0.564  -1.165  -1.038  1.00 69.53 276 A 1 
ATOM 2082 C CZ  . ARG A 1 276 ? -1.698  -1.618  -0.559  1.00 65.44 276 A 1 
ATOM 2083 N NH1 . ARG A 1 276 ? -2.683  -2.012  -1.305  1.00 59.55 276 A 1 
ATOM 2084 N NH2 . ARG A 1 276 ? -1.866  -1.683  0.719   1.00 56.10 276 A 1 
ATOM 2085 N N   . MET A 1 277 ? 4.181   -2.341  -4.694  1.00 83.72 277 A 1 
ATOM 2086 C CA  . MET A 1 277 ? 5.122   -3.430  -4.448  1.00 84.44 277 A 1 
ATOM 2087 C C   . MET A 1 277 ? 6.576   -2.947  -4.529  1.00 84.92 277 A 1 
ATOM 2088 O O   . MET A 1 277 ? 7.362   -3.275  -3.645  1.00 84.05 277 A 1 
ATOM 2089 C CB  . MET A 1 277 ? 4.851   -4.580  -5.425  1.00 83.50 277 A 1 
ATOM 2090 C CG  . MET A 1 277 ? 5.707   -5.811  -5.100  1.00 79.46 277 A 1 
ATOM 2091 S SD  . MET A 1 277 ? 5.487   -6.525  -3.442  1.00 78.24 277 A 1 
ATOM 2092 C CE  . MET A 1 277 ? 3.785   -7.126  -3.576  1.00 69.75 277 A 1 
ATOM 2093 N N   . ALA A 1 278 ? 6.927   -2.125  -5.513  1.00 84.48 278 A 1 
ATOM 2094 C CA  . ALA A 1 278 ? 8.254   -1.523  -5.620  1.00 84.77 278 A 1 
ATOM 2095 C C   . ALA A 1 278 ? 8.585   -0.667  -4.388  1.00 84.50 278 A 1 
ATOM 2096 O O   . ALA A 1 278 ? 9.660   -0.811  -3.806  1.00 83.33 278 A 1 
ATOM 2097 C CB  . ALA A 1 278 ? 8.326   -0.705  -6.912  1.00 85.37 278 A 1 
ATOM 2098 N N   . SER A 1 279 ? 7.636   0.149   -3.917  1.00 81.62 279 A 1 
ATOM 2099 C CA  . SER A 1 279 ? 7.797   0.958   -2.702  1.00 80.91 279 A 1 
ATOM 2100 C C   . SER A 1 279 ? 8.010   0.097   -1.454  1.00 80.39 279 A 1 
ATOM 2101 O O   . SER A 1 279 ? 8.875   0.415   -0.635  1.00 79.03 279 A 1 
ATOM 2102 C CB  . SER A 1 279 ? 6.587   1.872   -2.501  1.00 80.24 279 A 1 
ATOM 2103 O OG  . SER A 1 279 ? 6.455   2.755   -3.596  1.00 70.62 279 A 1 
ATOM 2104 N N   . ARG A 1 280 ? 7.286   -1.023  -1.320  1.00 80.44 280 A 1 
ATOM 2105 C CA  . ARG A 1 280 ? 7.493   -2.007  -0.242  1.00 80.28 280 A 1 
ATOM 2106 C C   . ARG A 1 280 ? 8.874   -2.657  -0.328  1.00 80.92 280 A 1 
ATOM 2107 O O   . ARG A 1 280 ? 9.571   -2.704  0.678   1.00 80.31 280 A 1 
ATOM 2108 C CB  . ARG A 1 280 ? 6.403   -3.088  -0.272  1.00 79.60 280 A 1 
ATOM 2109 C CG  . ARG A 1 280 ? 5.038   -2.594  0.235   1.00 74.37 280 A 1 
ATOM 2110 C CD  . ARG A 1 280 ? 4.007   -3.716  0.063   1.00 74.16 280 A 1 
ATOM 2111 N NE  . ARG A 1 280 ? 2.672   -3.352  0.588   1.00 68.54 280 A 1 
ATOM 2112 C CZ  . ARG A 1 280 ? 1.570   -4.077  0.481   1.00 64.84 280 A 1 
ATOM 2113 N NH1 . ARG A 1 280 ? 1.534   -5.221  -0.135  1.00 58.86 280 A 1 
ATOM 2114 N NH2 . ARG A 1 280 ? 0.458   -3.659  0.997   1.00 56.40 280 A 1 
ATOM 2115 N N   . ILE A 1 281 ? 9.280   -3.107  -1.515  1.00 81.25 281 A 1 
ATOM 2116 C CA  . ILE A 1 281 ? 10.605  -3.708  -1.753  1.00 82.04 281 A 1 
ATOM 2117 C C   . ILE A 1 281 ? 11.722  -2.725  -1.391  1.00 81.98 281 A 1 
ATOM 2118 O O   . ILE A 1 281 ? 12.721  -3.120  -0.794  1.00 80.94 281 A 1 
ATOM 2119 C CB  . ILE A 1 281 ? 10.722  -4.186  -3.221  1.00 81.47 281 A 1 
ATOM 2120 C CG1 . ILE A 1 281 ? 9.827   -5.418  -3.460  1.00 80.15 281 A 1 
ATOM 2121 C CG2 . ILE A 1 281 ? 12.173  -4.531  -3.604  1.00 78.58 281 A 1 
ATOM 2122 C CD1 . ILE A 1 281 ? 9.623   -5.755  -4.943  1.00 74.42 281 A 1 
ATOM 2123 N N   . LEU A 1 282 ? 11.547  -1.444  -1.701  1.00 80.99 282 A 1 
ATOM 2124 C CA  . LEU A 1 282 ? 12.499  -0.378  -1.386  1.00 81.22 282 A 1 
ATOM 2125 C C   . LEU A 1 282 ? 12.431  0.104   0.073   1.00 79.97 282 A 1 
ATOM 2126 O O   . LEU A 1 282 ? 13.193  0.995   0.444   1.00 76.53 282 A 1 
ATOM 2127 C CB  . LEU A 1 282 ? 12.296  0.778   -2.378  1.00 81.64 282 A 1 
ATOM 2128 C CG  . LEU A 1 282 ? 12.657  0.433   -3.834  1.00 80.25 282 A 1 
ATOM 2129 C CD1 . LEU A 1 282 ? 12.286  1.612   -4.728  1.00 77.31 282 A 1 
ATOM 2130 C CD2 . LEU A 1 282 ? 14.141  0.144   -4.017  1.00 76.33 282 A 1 
ATOM 2131 N N   . GLY A 1 283 ? 11.530  -0.442  0.898   1.00 76.43 283 A 1 
ATOM 2132 C CA  . GLY A 1 283 ? 11.355  -0.042  2.297   1.00 74.51 283 A 1 
ATOM 2133 C C   . GLY A 1 283 ? 10.855  1.392   2.487   1.00 73.25 283 A 1 
ATOM 2134 O O   . GLY A 1 283 ? 11.022  1.975   3.554   1.00 70.48 283 A 1 
ATOM 2135 N N   . MET A 1 284 ? 10.251  1.975   1.458   1.00 71.97 284 A 1 
ATOM 2136 C CA  . MET A 1 284 ? 9.683   3.331   1.488   1.00 70.87 284 A 1 
ATOM 2137 C C   . MET A 1 284 ? 8.267   3.361   2.081   1.00 68.43 284 A 1 
ATOM 2138 O O   . MET A 1 284 ? 7.639   4.418   2.135   1.00 63.42 284 A 1 
ATOM 2139 C CB  . MET A 1 284 ? 9.732   3.945   0.082   1.00 70.68 284 A 1 
ATOM 2140 C CG  . MET A 1 284 ? 11.171  4.130   -0.414  1.00 69.56 284 A 1 
ATOM 2141 S SD  . MET A 1 284 ? 11.339  4.834   -2.077  1.00 63.17 284 A 1 
ATOM 2142 C CE  . MET A 1 284 ? 10.644  6.494   -1.823  1.00 56.88 284 A 1 
ATOM 2143 N N   . GLY A 1 285 ? 7.782   2.203   2.555   1.00 66.94 285 A 1 
ATOM 2144 C CA  . GLY A 1 285 ? 6.409   2.063   3.028   1.00 66.24 285 A 1 
ATOM 2145 C C   . GLY A 1 285 ? 5.391   2.151   1.889   1.00 67.52 285 A 1 
ATOM 2146 O O   . GLY A 1 285 ? 5.718   2.256   0.707   1.00 63.56 285 A 1 
ATOM 2147 N N   . ASP A 1 286 ? 4.135   2.077   2.254   1.00 64.12 286 A 1 
ATOM 2148 C CA  . ASP A 1 286 ? 3.036   2.017   1.298   1.00 64.83 286 A 1 
ATOM 2149 C C   . ASP A 1 286 ? 2.531   3.432   0.968   1.00 63.70 286 A 1 
ATOM 2150 O O   . ASP A 1 286 ? 1.496   3.880   1.460   1.00 61.71 286 A 1 
ATOM 2151 C CB  . ASP A 1 286 ? 1.985   1.060   1.859   1.00 62.15 286 A 1 
ATOM 2152 C CG  . ASP A 1 286 ? 1.136   0.430   0.764   1.00 58.41 286 A 1 
ATOM 2153 O OD1 . ASP A 1 286 ? 1.155   0.906   -0.386  1.00 56.88 286 A 1 
ATOM 2154 O OD2 . ASP A 1 286 ? 0.478   -0.585  1.087   1.00 55.71 286 A 1 
ATOM 2155 N N   . VAL A 1 287 ? 3.305   4.163   0.159   1.00 58.84 287 A 1 
ATOM 2156 C CA  . VAL A 1 287 ? 3.027   5.564   -0.206  1.00 57.60 287 A 1 
ATOM 2157 C C   . VAL A 1 287 ? 1.625   5.724   -0.804  1.00 57.74 287 A 1 
ATOM 2158 O O   . VAL A 1 287 ? 0.941   6.705   -0.514  1.00 54.52 287 A 1 
ATOM 2159 C CB  . VAL A 1 287 ? 4.103   6.094   -1.177  1.00 54.57 287 A 1 
ATOM 2160 C CG1 . VAL A 1 287 ? 3.874   7.561   -1.558  1.00 48.97 287 A 1 
ATOM 2161 C CG2 . VAL A 1 287 ? 5.504   5.997   -0.563  1.00 50.56 287 A 1 
ATOM 2162 N N   . LEU A 1 288 ? 1.154   4.728   -1.560  1.00 55.38 288 A 1 
ATOM 2163 C CA  . LEU A 1 288 ? -0.203  4.720   -2.106  1.00 54.88 288 A 1 
ATOM 2164 C C   . LEU A 1 288 ? -1.263  4.543   -1.019  1.00 55.80 288 A 1 
ATOM 2165 O O   . LEU A 1 288 ? -2.280  5.218   -1.083  1.00 53.03 288 A 1 
ATOM 2166 C CB  . LEU A 1 288 ? -0.318  3.648   -3.201  1.00 51.46 288 A 1 
ATOM 2167 C CG  . LEU A 1 288 ? 0.154   4.170   -4.568  1.00 46.87 288 A 1 
ATOM 2168 C CD1 . LEU A 1 288 ? 0.571   3.015   -5.476  1.00 44.09 288 A 1 
ATOM 2169 C CD2 . LEU A 1 288 ? -0.956  4.946   -5.283  1.00 43.64 288 A 1 
ATOM 2170 N N   . THR A 1 289 ? -1.035  3.744   0.042   1.00 55.73 289 A 1 
ATOM 2171 C CA  . THR A 1 289 ? -2.001  3.713   1.157   1.00 56.44 289 A 1 
ATOM 2172 C C   . THR A 1 289 ? -2.053  5.013   1.937   1.00 57.46 289 A 1 
ATOM 2173 O O   . THR A 1 289 ? -3.091  5.302   2.528   1.00 55.89 289 A 1 
ATOM 2174 C CB  . THR A 1 289 ? -1.811  2.599   2.196   1.00 53.12 289 A 1 
ATOM 2175 O OG1 . THR A 1 289 ? -0.537  2.551   2.767   1.00 49.04 289 A 1 
ATOM 2176 C CG2 . THR A 1 289 ? -2.204  1.242   1.656   1.00 48.80 289 A 1 
ATOM 2177 N N   . LEU A 1 290 ? -0.984  5.801   1.964   1.00 55.93 290 A 1 
ATOM 2178 C CA  . LEU A 1 290 ? -1.017  7.134   2.558   1.00 55.82 290 A 1 
ATOM 2179 C C   . LEU A 1 290 ? -1.803  8.103   1.670   1.00 55.66 290 A 1 
ATOM 2180 O O   . LEU A 1 290 ? -2.595  8.878   2.193   1.00 55.88 290 A 1 
ATOM 2181 C CB  . LEU A 1 290 ? 0.410   7.639   2.816   1.00 54.81 290 A 1 
ATOM 2182 C CG  . LEU A 1 290 ? 1.153   6.879   3.933   1.00 50.48 290 A 1 
ATOM 2183 C CD1 . LEU A 1 290 ? 2.611   7.335   3.984   1.00 47.27 290 A 1 
ATOM 2184 C CD2 . LEU A 1 290 ? 0.535   7.130   5.314   1.00 47.42 290 A 1 
ATOM 2185 N N   . ILE A 1 291 ? -1.652  8.000   0.350   1.00 56.02 291 A 1 
ATOM 2186 C CA  . ILE A 1 291 ? -2.440  8.765   -0.625  1.00 55.31 291 A 1 
ATOM 2187 C C   . ILE A 1 291 ? -3.900  8.301   -0.607  1.00 56.18 291 A 1 
ATOM 2188 O O   . ILE A 1 291 ? -4.781  9.135   -0.458  1.00 55.39 291 A 1 
ATOM 2189 C CB  . ILE A 1 291 ? -1.801  8.684   -2.028  1.00 53.37 291 A 1 
ATOM 2190 C CG1 . ILE A 1 291 ? -0.417  9.374   -2.024  1.00 48.58 291 A 1 
ATOM 2191 C CG2 . ILE A 1 291 ? -2.713  9.347   -3.083  1.00 47.92 291 A 1 
ATOM 2192 C CD1 . ILE A 1 291 ? 0.423   9.083   -3.275  1.00 44.66 291 A 1 
ATOM 2193 N N   . GLU A 1 292 ? -4.180  6.994   -0.641  1.00 53.52 292 A 1 
ATOM 2194 C CA  . GLU A 1 292 ? -5.541  6.447   -0.557  1.00 55.00 292 A 1 
ATOM 2195 C C   . GLU A 1 292 ? -6.204  6.754   0.792   1.00 55.23 292 A 1 
ATOM 2196 O O   . GLU A 1 292 ? -7.384  7.074   0.832   1.00 55.73 292 A 1 
ATOM 2197 C CB  . GLU A 1 292 ? -5.531  4.924   -0.759  1.00 54.22 292 A 1 
ATOM 2198 C CG  . GLU A 1 292 ? -5.340  4.476   -2.218  1.00 49.54 292 A 1 
ATOM 2199 C CD  . GLU A 1 292 ? -5.260  2.939   -2.360  1.00 47.27 292 A 1 
ATOM 2200 O OE1 . GLU A 1 292 ? -5.420  2.446   -3.498  1.00 46.77 292 A 1 
ATOM 2201 O OE2 . GLU A 1 292 ? -5.027  2.238   -1.345  1.00 45.23 292 A 1 
ATOM 2202 N N   . LYS A 1 293 ? -5.465  6.694   1.917   1.00 54.95 293 A 1 
ATOM 2203 C CA  . LYS A 1 293 ? -5.977  7.130   3.223   1.00 55.43 293 A 1 
ATOM 2204 C C   . LYS A 1 293 ? -6.168  8.638   3.278   1.00 54.54 293 A 1 
ATOM 2205 O O   . LYS A 1 293 ? -7.110  9.076   3.925   1.00 53.91 293 A 1 
ATOM 2206 C CB  . LYS A 1 293 ? -5.062  6.698   4.371   1.00 53.39 293 A 1 
ATOM 2207 C CG  . LYS A 1 293 ? -5.259  5.228   4.755   1.00 48.10 293 A 1 
ATOM 2208 C CD  . LYS A 1 293 ? -4.230  4.851   5.818   1.00 47.84 293 A 1 
ATOM 2209 C CE  . LYS A 1 293 ? -4.402  3.385   6.220   1.00 43.54 293 A 1 
ATOM 2210 N NZ  . LYS A 1 293 ? -3.377  3.000   7.220   1.00 39.66 293 A 1 
ATOM 2211 N N   . ALA A 1 294 ? -5.312  9.424   2.630   1.00 55.97 294 A 1 
ATOM 2212 C CA  . ALA A 1 294 ? -5.521  10.852  2.471   1.00 54.84 294 A 1 
ATOM 2213 C C   . ALA A 1 294 ? -6.757  11.113  1.605   1.00 53.85 294 A 1 
ATOM 2214 O O   . ALA A 1 294 ? -7.620  11.862  2.042   1.00 53.87 294 A 1 
ATOM 2215 C CB  . ALA A 1 294 ? -4.256  11.519  1.929   1.00 54.05 294 A 1 
ATOM 2216 N N   . GLU A 1 295 ? -6.925  10.432  0.467   1.00 49.54 295 A 1 
ATOM 2217 C CA  . GLU A 1 295 ? -8.110  10.523  -0.397  1.00 50.22 295 A 1 
ATOM 2218 C C   . GLU A 1 295 ? -9.389  10.037  0.306   1.00 50.16 295 A 1 
ATOM 2219 O O   . GLU A 1 295 ? -10.423 10.689  0.202   1.00 49.92 295 A 1 
ATOM 2220 C CB  . GLU A 1 295 ? -7.889  9.725   -1.689  1.00 49.52 295 A 1 
ATOM 2221 C CG  . GLU A 1 295 ? -6.932  10.428  -2.668  1.00 44.03 295 A 1 
ATOM 2222 C CD  . GLU A 1 295 ? -6.680  9.621   -3.959  1.00 41.58 295 A 1 
ATOM 2223 O OE1 . GLU A 1 295 ? -6.173  10.236  -4.927  1.00 40.35 295 A 1 
ATOM 2224 O OE2 . GLU A 1 295 ? -6.983  8.407   -3.986  1.00 41.16 295 A 1 
ATOM 2225 N N   . GLN A 1 296 ? -9.326  8.952   1.095   1.00 54.04 296 A 1 
ATOM 2226 C CA  . GLN A 1 296 ? -10.453 8.480   1.915   1.00 53.53 296 A 1 
ATOM 2227 C C   . GLN A 1 296 ? -10.739 9.395   3.117   1.00 53.05 296 A 1 
ATOM 2228 O O   . GLN A 1 296 ? -11.890 9.498   3.545   1.00 52.26 296 A 1 
ATOM 2229 C CB  . GLN A 1 296 ? -10.183 7.052   2.419   1.00 52.78 296 A 1 
ATOM 2230 C CG  . GLN A 1 296 ? -10.389 5.995   1.322   1.00 48.94 296 A 1 
ATOM 2231 C CD  . GLN A 1 296 ? -10.052 4.573   1.783   1.00 46.10 296 A 1 
ATOM 2232 O OE1 . GLN A 1 296 ? -9.687  4.293   2.915   1.00 44.60 296 A 1 
ATOM 2233 N NE2 . GLN A 1 296 ? -10.186 3.600   0.909   1.00 41.68 296 A 1 
ATOM 2234 N N   . ALA A 1 297 ? -9.723  10.060  3.679   1.00 52.24 297 A 1 
ATOM 2235 C CA  . ALA A 1 297 ? -9.902  11.099  4.695   1.00 51.84 297 A 1 
ATOM 2236 C C   . ALA A 1 297 ? -10.439 12.407  4.089   1.00 51.28 297 A 1 
ATOM 2237 O O   . ALA A 1 297 ? -11.152 13.151  4.764   1.00 49.77 297 A 1 
ATOM 2238 C CB  . ALA A 1 297 ? -8.579  11.304  5.440   1.00 49.37 297 A 1 
ATOM 2239 N N   . PHE A 1 298 ? -10.171 12.644  2.805   1.00 50.03 298 A 1 
ATOM 2240 C CA  . PHE A 1 298 ? -10.846 13.598  1.928   1.00 49.54 298 A 1 
ATOM 2241 C C   . PHE A 1 298 ? -12.156 13.002  1.383   1.00 48.83 298 A 1 
ATOM 2242 O O   . PHE A 1 298 ? -12.389 12.950  0.181   1.00 46.56 298 A 1 
ATOM 2243 C CB  . PHE A 1 298 ? -9.896  14.066  0.806   1.00 47.74 298 A 1 
ATOM 2244 C CG  . PHE A 1 298 ? -9.020  15.255  1.163   1.00 45.22 298 A 1 
ATOM 2245 C CD1 . PHE A 1 298 ? -9.500  16.566  0.960   1.00 43.45 298 A 1 
ATOM 2246 C CD2 . PHE A 1 298 ? -7.726  15.064  1.660   1.00 43.86 298 A 1 
ATOM 2247 C CE1 . PHE A 1 298 ? -8.687  17.672  1.258   1.00 40.61 298 A 1 
ATOM 2248 C CE2 . PHE A 1 298 ? -6.913  16.170  1.965   1.00 40.47 298 A 1 
ATOM 2249 C CZ  . PHE A 1 298 ? -7.390  17.476  1.763   1.00 41.83 298 A 1 
ATOM 2250 N N   . ASP A 1 299 ? -13.024 12.557  2.279   1.00 49.16 299 A 1 
ATOM 2251 C CA  . ASP A 1 299 ? -14.398 12.192  1.945   1.00 51.39 299 A 1 
ATOM 2252 C C   . ASP A 1 299 ? -15.042 13.415  1.269   1.00 52.68 299 A 1 
ATOM 2253 O O   . ASP A 1 299 ? -15.192 14.468  1.908   1.00 51.35 299 A 1 
ATOM 2254 C CB  . ASP A 1 299 ? -15.106 11.759  3.246   1.00 48.69 299 A 1 
ATOM 2255 C CG  . ASP A 1 299 ? -16.315 10.845  3.061   1.00 42.52 299 A 1 
ATOM 2256 O OD1 . ASP A 1 299 ? -16.741 10.640  1.908   1.00 39.57 299 A 1 
ATOM 2257 O OD2 . ASP A 1 299 ? -16.828 10.374  4.107   1.00 38.99 299 A 1 
ATOM 2258 N N   . GLU A 1 300 ? -15.378 13.314  -0.020  1.00 51.43 300 A 1 
ATOM 2259 C CA  . GLU A 1 300 ? -15.916 14.429  -0.816  1.00 52.86 300 A 1 
ATOM 2260 C C   . GLU A 1 300 ? -17.095 15.115  -0.112  1.00 55.03 300 A 1 
ATOM 2261 O O   . GLU A 1 300 ? -17.232 16.335  -0.185  1.00 54.17 300 A 1 
ATOM 2262 C CB  . GLU A 1 300 ? -16.401 13.935  -2.190  1.00 50.66 300 A 1 
ATOM 2263 C CG  . GLU A 1 300 ? -15.305 13.835  -3.261  1.00 43.49 300 A 1 
ATOM 2264 C CD  . GLU A 1 300 ? -15.883 13.459  -4.643  1.00 40.36 300 A 1 
ATOM 2265 O OE1 . GLU A 1 300 ? -15.289 13.873  -5.661  1.00 37.06 300 A 1 
ATOM 2266 O OE2 . GLU A 1 300 ? -16.946 12.795  -4.674  1.00 37.30 300 A 1 
ATOM 2267 N N   . LYS A 1 301 ? -17.892 14.356  0.655   1.00 57.22 301 A 1 
ATOM 2268 C CA  . LYS A 1 301 ? -18.977 14.891  1.488   1.00 59.43 301 A 1 
ATOM 2269 C C   . LYS A 1 301 ? -18.470 15.790  2.612   1.00 61.04 301 A 1 
ATOM 2270 O O   . LYS A 1 301 ? -19.039 16.859  2.817   1.00 60.91 301 A 1 
ATOM 2271 C CB  . LYS A 1 301 ? -19.813 13.752  2.077   1.00 58.05 301 A 1 
ATOM 2272 C CG  . LYS A 1 301 ? -20.873 13.267  1.083   1.00 52.95 301 A 1 
ATOM 2273 C CD  . LYS A 1 301 ? -21.740 12.204  1.744   1.00 50.75 301 A 1 
ATOM 2274 C CE  . LYS A 1 301 ? -22.881 11.808  0.810   1.00 45.79 301 A 1 
ATOM 2275 N NZ  . LYS A 1 301 ? -23.710 10.739  1.410   1.00 40.09 301 A 1 
ATOM 2276 N N   . LYS A 1 302 ? -17.395 15.403  3.327   1.00 55.42 302 A 1 
ATOM 2277 C CA  . LYS A 1 302 ? -16.809 16.244  4.382   1.00 58.43 302 A 1 
ATOM 2278 C C   . LYS A 1 302 ? -16.132 17.478  3.803   1.00 59.12 302 A 1 
ATOM 2279 O O   . LYS A 1 302 ? -16.268 18.557  4.372   1.00 59.11 302 A 1 
ATOM 2280 C CB  . LYS A 1 302 ? -15.821 15.450  5.241   1.00 57.19 302 A 1 
ATOM 2281 C CG  . LYS A 1 302 ? -16.536 14.606  6.301   1.00 51.56 302 A 1 
ATOM 2282 C CD  . LYS A 1 302 ? -15.499 13.934  7.205   1.00 50.12 302 A 1 
ATOM 2283 C CE  . LYS A 1 302 ? -16.188 13.169  8.335   1.00 45.86 302 A 1 
ATOM 2284 N NZ  . LYS A 1 302 ? -15.188 12.502  9.203   1.00 42.11 302 A 1 
ATOM 2285 N N   . ALA A 1 303 ? -15.455 17.337  2.659   1.00 57.14 303 A 1 
ATOM 2286 C CA  . ALA A 1 303 ? -14.879 18.466  1.939   1.00 57.22 303 A 1 
ATOM 2287 C C   . ALA A 1 303 ? -15.973 19.427  1.434   1.00 58.45 303 A 1 
ATOM 2288 O O   . ALA A 1 303 ? -15.839 20.641  1.595   1.00 59.22 303 A 1 
ATOM 2289 C CB  . ALA A 1 303 ? -14.008 17.930  0.802   1.00 56.18 303 A 1 
ATOM 2290 N N   . GLN A 1 304 ? -17.091 18.906  0.909   1.00 62.02 304 A 1 
ATOM 2291 C CA  . GLN A 1 304 ? -18.258 19.699  0.509   1.00 63.46 304 A 1 
ATOM 2292 C C   . GLN A 1 304 ? -18.952 20.350  1.710   1.00 66.15 304 A 1 
ATOM 2293 O O   . GLN A 1 304 ? -19.201 21.550  1.663   1.00 66.02 304 A 1 
ATOM 2294 C CB  . GLN A 1 304 ? -19.252 18.840  -0.282  1.00 62.81 304 A 1 
ATOM 2295 C CG  . GLN A 1 304 ? -18.824 18.658  -1.748  1.00 57.65 304 A 1 
ATOM 2296 C CD  . GLN A 1 304 ? -19.733 17.706  -2.526  1.00 53.12 304 A 1 
ATOM 2297 O OE1 . GLN A 1 304 ? -20.701 17.146  -2.032  1.00 49.22 304 A 1 
ATOM 2298 N NE2 . GLN A 1 304 ? -19.461 17.486  -3.795  1.00 45.76 304 A 1 
ATOM 2299 N N   . GLU A 1 305 ? -19.194 19.624  2.807   1.00 59.13 305 A 1 
ATOM 2300 C CA  . GLU A 1 305 ? -19.778 20.192  4.033   1.00 60.61 305 A 1 
ATOM 2301 C C   . GLU A 1 305 ? -18.882 21.274  4.643   1.00 61.40 305 A 1 
ATOM 2302 O O   . GLU A 1 305 ? -19.377 22.322  5.066   1.00 61.96 305 A 1 
ATOM 2303 C CB  . GLU A 1 305 ? -20.006 19.097  5.085   1.00 60.65 305 A 1 
ATOM 2304 C CG  . GLU A 1 305 ? -21.275 18.274  4.832   1.00 54.15 305 A 1 
ATOM 2305 C CD  . GLU A 1 305 ? -21.527 17.217  5.925   1.00 51.92 305 A 1 
ATOM 2306 O OE1 . GLU A 1 305 ? -22.586 16.554  5.841   1.00 49.69 305 A 1 
ATOM 2307 O OE2 . GLU A 1 305 ? -20.700 17.109  6.860   1.00 50.62 305 A 1 
ATOM 2308 N N   . MET A 1 306 ? -17.564 21.056  4.656   1.00 59.50 306 A 1 
ATOM 2309 C CA  . MET A 1 306 ? -16.598 22.041  5.137   1.00 60.13 306 A 1 
ATOM 2310 C C   . MET A 1 306 ? -16.534 23.248  4.192   1.00 59.24 306 A 1 
ATOM 2311 O O   . MET A 1 306 ? -16.569 24.387  4.655   1.00 59.04 306 A 1 
ATOM 2312 C CB  . MET A 1 306 ? -15.234 21.365  5.332   1.00 60.01 306 A 1 
ATOM 2313 C CG  . MET A 1 306 ? -14.243 22.277  6.052   1.00 54.65 306 A 1 
ATOM 2314 S SD  . MET A 1 306 ? -12.658 21.508  6.468   1.00 50.89 306 A 1 
ATOM 2315 C CE  . MET A 1 306 ? -13.124 20.450  7.872   1.00 47.91 306 A 1 
ATOM 2316 N N   . THR A 1 307 ? -16.549 23.013  2.879   1.00 61.62 307 A 1 
ATOM 2317 C CA  . THR A 1 307 ? -16.616 24.081  1.869   1.00 61.07 307 A 1 
ATOM 2318 C C   . THR A 1 307 ? -17.920 24.876  1.995   1.00 61.64 307 A 1 
ATOM 2319 O O   . THR A 1 307 ? -17.889 26.105  1.979   1.00 62.20 307 A 1 
ATOM 2320 C CB  . THR A 1 307 ? -16.456 23.517  0.451   1.00 61.23 307 A 1 
ATOM 2321 O OG1 . THR A 1 307 ? -15.216 22.857  0.344   1.00 54.84 307 A 1 
ATOM 2322 C CG2 . THR A 1 307 ? -16.441 24.604  -0.624  1.00 55.16 307 A 1 
ATOM 2323 N N   . GLU A 1 308 ? -19.059 24.212  2.221   1.00 62.95 308 A 1 
ATOM 2324 C CA  . GLU A 1 308 ? -20.330 24.895  2.489   1.00 63.66 308 A 1 
ATOM 2325 C C   . GLU A 1 308 ? -20.320 25.688  3.801   1.00 63.44 308 A 1 
ATOM 2326 O O   . GLU A 1 308 ? -20.829 26.812  3.838   1.00 62.78 308 A 1 
ATOM 2327 C CB  . GLU A 1 308 ? -21.495 23.903  2.559   1.00 63.94 308 A 1 
ATOM 2328 C CG  . GLU A 1 308 ? -22.048 23.489  1.195   1.00 58.23 308 A 1 
ATOM 2329 C CD  . GLU A 1 308 ? -23.468 22.908  1.297   1.00 56.27 308 A 1 
ATOM 2330 O OE1 . GLU A 1 308 ? -24.007 22.528  0.244   1.00 51.36 308 A 1 
ATOM 2331 O OE2 . GLU A 1 308 ? -24.097 23.036  2.384   1.00 51.68 308 A 1 
ATOM 2332 N N   . LYS A 1 309 ? -19.744 25.137  4.877   1.00 63.22 309 A 1 
ATOM 2333 C CA  . LYS A 1 309 ? -19.589 25.863  6.153   1.00 63.03 309 A 1 
ATOM 2334 C C   . LYS A 1 309 ? -18.691 27.091  5.993   1.00 61.42 309 A 1 
ATOM 2335 O O   . LYS A 1 309 ? -19.031 28.162  6.502   1.00 61.76 309 A 1 
ATOM 2336 C CB  . LYS A 1 309 ? -19.033 24.931  7.237   1.00 62.92 309 A 1 
ATOM 2337 C CG  . LYS A 1 309 ? -20.076 23.964  7.818   1.00 60.69 309 A 1 
ATOM 2338 C CD  . LYS A 1 309 ? -19.393 23.060  8.847   1.00 61.07 309 A 1 
ATOM 2339 C CE  . LYS A 1 309 ? -20.354 22.059  9.500   1.00 56.27 309 A 1 
ATOM 2340 N NZ  . LYS A 1 309 ? -19.636 21.268  10.535  1.00 52.07 309 A 1 
ATOM 2341 N N   . LEU A 1 310 ? -17.598 26.955  5.232   1.00 63.27 310 A 1 
ATOM 2342 C CA  . LEU A 1 310 ? -16.679 28.044  4.899   1.00 60.24 310 A 1 
ATOM 2343 C C   . LEU A 1 310 ? -17.349 29.112  4.015   1.00 58.29 310 A 1 
ATOM 2344 O O   . LEU A 1 310 ? -17.235 30.306  4.305   1.00 57.09 310 A 1 
ATOM 2345 C CB  . LEU A 1 310 ? -15.429 27.445  4.225   1.00 59.67 310 A 1 
ATOM 2346 C CG  . LEU A 1 310 ? -14.520 26.626  5.171   1.00 56.74 310 A 1 
ATOM 2347 C CD1 . LEU A 1 310 ? -13.457 25.882  4.350   1.00 54.37 310 A 1 
ATOM 2348 C CD2 . LEU A 1 310 ? -13.820 27.493  6.201   1.00 54.03 310 A 1 
ATOM 2349 N N   . LEU A 1 311 ? -18.125 28.698  3.009   1.00 60.73 311 A 1 
ATOM 2350 C CA  . LEU A 1 311 ? -18.888 29.606  2.135   1.00 59.35 311 A 1 
ATOM 2351 C C   . LEU A 1 311 ? -20.018 30.333  2.883   1.00 59.31 311 A 1 
ATOM 2352 O O   . LEU A 1 311 ? -20.296 31.499  2.600   1.00 57.18 311 A 1 
ATOM 2353 C CB  . LEU A 1 311 ? -19.461 28.808  0.951   1.00 57.60 311 A 1 
ATOM 2354 C CG  . LEU A 1 311 ? -18.431 28.438  -0.136  1.00 53.00 311 A 1 
ATOM 2355 C CD1 . LEU A 1 311 ? -19.049 27.428  -1.106  1.00 50.12 311 A 1 
ATOM 2356 C CD2 . LEU A 1 311 ? -17.994 29.660  -0.946  1.00 49.18 311 A 1 
ATOM 2357 N N   . LYS A 1 312 ? -20.637 29.680  3.874   1.00 65.22 312 A 1 
ATOM 2358 C CA  . LYS A 1 312 ? -21.707 30.256  4.706   1.00 64.12 312 A 1 
ATOM 2359 C C   . LYS A 1 312 ? -21.182 31.123  5.869   1.00 63.07 312 A 1 
ATOM 2360 O O   . LYS A 1 312 ? -21.990 31.593  6.665   1.00 58.83 312 A 1 
ATOM 2361 C CB  . LYS A 1 312 ? -22.677 29.138  5.158   1.00 62.38 312 A 1 
ATOM 2362 C CG  . LYS A 1 312 ? -23.524 28.579  3.994   1.00 58.47 312 A 1 
ATOM 2363 C CD  . LYS A 1 312 ? -24.323 27.316  4.374   1.00 57.84 312 A 1 
ATOM 2364 C CE  . LYS A 1 312 ? -25.039 26.738  3.140   1.00 50.70 312 A 1 
ATOM 2365 N NZ  . LYS A 1 312 ? -25.479 25.320  3.295   1.00 45.32 312 A 1 
ATOM 2366 N N   . ASN A 1 313 ? -19.868 31.361  5.975   1.00 64.06 313 A 1 
ATOM 2367 C CA  . ASN A 1 313 ? -19.202 32.072  7.085   1.00 63.26 313 A 1 
ATOM 2368 C C   . ASN A 1 313 ? -19.518 31.481  8.482   1.00 65.20 313 A 1 
ATOM 2369 O O   . ASN A 1 313 ? -19.533 32.215  9.466   1.00 61.41 313 A 1 
ATOM 2370 C CB  . ASN A 1 313 ? -19.460 33.600  7.031   1.00 58.22 313 A 1 
ATOM 2371 C CG  . ASN A 1 313 ? -18.898 34.305  5.818   1.00 52.86 313 A 1 
ATOM 2372 O OD1 . ASN A 1 313 ? -17.708 34.412  5.595   1.00 48.63 313 A 1 
ATOM 2373 N ND2 . ASN A 1 313 ? -19.753 34.897  5.013   1.00 46.96 313 A 1 
ATOM 2374 N N   . LYS A 1 314 ? -19.754 30.174  8.577   1.00 72.11 314 A 1 
ATOM 2375 C CA  . LYS A 1 314 ? -20.043 29.454  9.833   1.00 72.75 314 A 1 
ATOM 2376 C C   . LYS A 1 314 ? -18.820 28.702  10.378  1.00 74.91 314 A 1 
ATOM 2377 O O   . LYS A 1 314 ? -18.965 27.647  10.983  1.00 69.88 314 A 1 
ATOM 2378 C CB  . LYS A 1 314 ? -21.265 28.535  9.662   1.00 67.21 314 A 1 
ATOM 2379 C CG  . LYS A 1 314 ? -22.583 29.306  9.522   1.00 59.13 314 A 1 
ATOM 2380 C CD  . LYS A 1 314 ? -23.755 28.324  9.631   1.00 56.15 314 A 1 
ATOM 2381 C CE  . LYS A 1 314 ? -25.089 29.072  9.602   1.00 47.19 314 A 1 
ATOM 2382 N NZ  . LYS A 1 314 ? -26.220 28.161  9.914   1.00 41.27 314 A 1 
ATOM 2383 N N   . PHE A 1 315 ? -17.622 29.212  10.115  1.00 74.55 315 A 1 
ATOM 2384 C CA  . PHE A 1 315 ? -16.388 28.631  10.644  1.00 76.55 315 A 1 
ATOM 2385 C C   . PHE A 1 315 ? -16.241 28.988  12.130  1.00 78.41 315 A 1 
ATOM 2386 O O   . PHE A 1 315 ? -16.191 30.175  12.473  1.00 76.66 315 A 1 
ATOM 2387 C CB  . PHE A 1 315 ? -15.202 29.114  9.805   1.00 75.04 315 A 1 
ATOM 2388 C CG  . PHE A 1 315 ? -13.905 28.397  10.128  1.00 73.06 315 A 1 
ATOM 2389 C CD1 . PHE A 1 315 ? -12.855 29.073  10.783  1.00 66.90 315 A 1 
ATOM 2390 C CD2 . PHE A 1 315 ? -13.752 27.046  9.774   1.00 65.67 315 A 1 
ATOM 2391 C CE1 . PHE A 1 315 ? -11.653 28.404  11.061  1.00 63.13 315 A 1 
ATOM 2392 C CE2 . PHE A 1 315 ? -12.551 26.373  10.062  1.00 64.10 315 A 1 
ATOM 2393 C CZ  . PHE A 1 315 ? -11.496 27.053  10.700  1.00 69.89 315 A 1 
ATOM 2394 N N   . THR A 1 316 ? -16.197 27.969  13.002  1.00 81.74 316 A 1 
ATOM 2395 C CA  . THR A 1 316 ? -16.211 28.104  14.466  1.00 82.78 316 A 1 
ATOM 2396 C C   . THR A 1 316 ? -14.842 27.790  15.081  1.00 84.30 316 A 1 
ATOM 2397 O O   . THR A 1 316 ? -13.964 27.218  14.436  1.00 83.35 316 A 1 
ATOM 2398 C CB  . THR A 1 316 ? -17.290 27.208  15.094  1.00 81.28 316 A 1 
ATOM 2399 O OG1 . THR A 1 316 ? -16.953 25.849  14.945  1.00 76.43 316 A 1 
ATOM 2400 C CG2 . THR A 1 316 ? -18.687 27.429  14.508  1.00 75.74 316 A 1 
ATOM 2401 N N   . LEU A 1 317 ? -14.645 28.124  16.360  1.00 84.03 317 A 1 
ATOM 2402 C CA  . LEU A 1 317 ? -13.434 27.724  17.095  1.00 84.88 317 A 1 
ATOM 2403 C C   . LEU A 1 317 ? -13.313 26.199  17.254  1.00 85.19 317 A 1 
ATOM 2404 O O   . LEU A 1 317 ? -12.195 25.695  17.341  1.00 83.76 317 A 1 
ATOM 2405 C CB  . LEU A 1 317 ? -13.420 28.392  18.482  1.00 84.97 317 A 1 
ATOM 2406 C CG  . LEU A 1 317 ? -12.950 29.856  18.492  1.00 82.68 317 A 1 
ATOM 2407 C CD1 . LEU A 1 317 ? -13.213 30.457  19.875  1.00 72.17 317 A 1 
ATOM 2408 C CD2 . LEU A 1 317 ? -11.446 29.981  18.225  1.00 73.09 317 A 1 
ATOM 2409 N N   . SER A 1 318 ? -14.428 25.475  17.283  1.00 82.04 318 A 1 
ATOM 2410 C CA  . SER A 1 318 ? -14.431 24.007  17.296  1.00 80.01 318 A 1 
ATOM 2411 C C   . SER A 1 318 ? -13.891 23.440  15.977  1.00 80.83 318 A 1 
ATOM 2412 O O   . SER A 1 318 ? -13.008 22.590  16.009  1.00 78.34 318 A 1 
ATOM 2413 C CB  . SER A 1 318 ? -15.839 23.463  17.575  1.00 78.53 318 A 1 
ATOM 2414 O OG  . SER A 1 318 ? -16.336 23.951  18.816  1.00 70.36 318 A 1 
ATOM 2415 N N   . ASP A 1 319 ? -14.327 23.980  14.837  1.00 83.32 319 A 1 
ATOM 2416 C CA  . ASP A 1 319 ? -13.822 23.575  13.514  1.00 81.90 319 A 1 
ATOM 2417 C C   . ASP A 1 319 ? -12.316 23.881  13.370  1.00 82.62 319 A 1 
ATOM 2418 O O   . ASP A 1 319 ? -11.560 23.095  12.799  1.00 81.37 319 A 1 
ATOM 2419 C CB  . ASP A 1 319 ? -14.596 24.305  12.400  1.00 80.76 319 A 1 
ATOM 2420 C CG  . ASP A 1 319 ? -16.118 24.103  12.418  1.00 77.49 319 A 1 
ATOM 2421 O OD1 . ASP A 1 319 ? -16.597 22.952  12.358  1.00 73.11 319 A 1 
ATOM 2422 O OD2 . ASP A 1 319 ? -16.825 25.142  12.474  1.00 71.51 319 A 1 
ATOM 2423 N N   . TYR A 1 320 ? -11.860 25.003  13.931  1.00 81.40 320 A 1 
ATOM 2424 C CA  . TYR A 1 320 ? -10.438 25.367  13.969  1.00 81.16 320 A 1 
ATOM 2425 C C   . TYR A 1 320 ? -9.600  24.357  14.767  1.00 81.16 320 A 1 
ATOM 2426 O O   . TYR A 1 320 ? -8.519  23.956  14.327  1.00 80.44 320 A 1 
ATOM 2427 C CB  . TYR A 1 320 ? -10.300 26.785  14.552  1.00 82.00 320 A 1 
ATOM 2428 C CG  . TYR A 1 320 ? -8.863  27.250  14.713  1.00 81.23 320 A 1 
ATOM 2429 C CD1 . TYR A 1 320 ? -8.304  27.425  15.996  1.00 70.36 320 A 1 
ATOM 2430 C CD2 . TYR A 1 320 ? -8.075  27.481  13.575  1.00 69.63 320 A 1 
ATOM 2431 C CE1 . TYR A 1 320 ? -6.960  27.834  16.137  1.00 69.07 320 A 1 
ATOM 2432 C CE2 . TYR A 1 320 ? -6.728  27.882  13.710  1.00 68.87 320 A 1 
ATOM 2433 C CZ  . TYR A 1 320 ? -6.169  28.058  14.993  1.00 77.75 320 A 1 
ATOM 2434 O OH  . TYR A 1 320 ? -4.862  28.437  15.117  1.00 77.09 320 A 1 
ATOM 2435 N N   . TYR A 1 321 ? -10.092 23.912  15.922  1.00 81.98 321 A 1 
ATOM 2436 C CA  . TYR A 1 321 ? -9.413  22.904  16.742  1.00 80.05 321 A 1 
ATOM 2437 C C   . TYR A 1 321 ? -9.370  21.525  16.063  1.00 79.97 321 A 1 
ATOM 2438 O O   . TYR A 1 321 ? -8.324  20.870  16.074  1.00 79.42 321 A 1 
ATOM 2439 C CB  . TYR A 1 321 ? -10.088 22.829  18.113  1.00 79.85 321 A 1 
ATOM 2440 C CG  . TYR A 1 321 ? -9.472  21.776  19.015  1.00 76.53 321 A 1 
ATOM 2441 C CD1 . TYR A 1 321 ? -10.185 20.598  19.316  1.00 66.70 321 A 1 
ATOM 2442 C CD2 . TYR A 1 321 ? -8.162  21.943  19.500  1.00 65.14 321 A 1 
ATOM 2443 C CE1 . TYR A 1 321 ? -9.585  19.590  20.092  1.00 62.64 321 A 1 
ATOM 2444 C CE2 . TYR A 1 321 ? -7.556  20.932  20.269  1.00 61.94 321 A 1 
ATOM 2445 C CZ  . TYR A 1 321 ? -8.266  19.749  20.561  1.00 67.47 321 A 1 
ATOM 2446 O OH  . TYR A 1 321 ? -7.666  18.760  21.277  1.00 67.65 321 A 1 
ATOM 2447 N N   . GLU A 1 322 ? -10.459 21.099  15.429  1.00 78.19 322 A 1 
ATOM 2448 C CA  . GLU A 1 322 ? -10.493 19.855  14.651  1.00 75.76 322 A 1 
ATOM 2449 C C   . GLU A 1 322 ? -9.463  19.866  13.514  1.00 74.73 322 A 1 
ATOM 2450 O O   . GLU A 1 322 ? -8.743  18.884  13.337  1.00 71.24 322 A 1 
ATOM 2451 C CB  . GLU A 1 322 ? -11.902 19.606  14.090  1.00 73.19 322 A 1 
ATOM 2452 C CG  . GLU A 1 322 ? -12.877 19.101  15.163  1.00 66.84 322 A 1 
ATOM 2453 C CD  . GLU A 1 322 ? -14.279 18.776  14.613  1.00 63.40 322 A 1 
ATOM 2454 O OE1 . GLU A 1 322 ? -15.151 18.431  15.444  1.00 56.34 322 A 1 
ATOM 2455 O OE2 . GLU A 1 322 ? -14.472 18.838  13.376  1.00 55.35 322 A 1 
ATOM 2456 N N   . GLN A 1 323 ? -9.317  20.981  12.805  1.00 76.47 323 A 1 
ATOM 2457 C CA  . GLN A 1 323 ? -8.287  21.128  11.771  1.00 74.69 323 A 1 
ATOM 2458 C C   . GLN A 1 323 ? -6.865  21.010  12.332  1.00 74.63 323 A 1 
ATOM 2459 O O   . GLN A 1 323 ? -6.042  20.295  11.764  1.00 73.20 323 A 1 
ATOM 2460 C CB  . GLN A 1 323 ? -8.439  22.472  11.042  1.00 72.31 323 A 1 
ATOM 2461 C CG  . GLN A 1 323 ? -9.597  22.449  10.038  1.00 65.27 323 A 1 
ATOM 2462 C CD  . GLN A 1 323 ? -9.699  23.738  9.223   1.00 63.33 323 A 1 
ATOM 2463 O OE1 . GLN A 1 323 ? -9.033  24.736  9.451   1.00 57.56 323 A 1 
ATOM 2464 N NE2 . GLN A 1 323 ? -10.529 23.760  8.204   1.00 53.83 323 A 1 
ATOM 2465 N N   . LEU A 1 324 ? -6.570  21.660  13.467  1.00 74.57 324 A 1 
ATOM 2466 C CA  . LEU A 1 324 ? -5.254  21.545  14.110  1.00 72.83 324 A 1 
ATOM 2467 C C   . LEU A 1 324 ? -4.948  20.103  14.547  1.00 71.13 324 A 1 
ATOM 2468 O O   . LEU A 1 324 ? -3.816  19.632  14.403  1.00 69.41 324 A 1 
ATOM 2469 C CB  . LEU A 1 324 ? -5.190  22.496  15.320  1.00 73.15 324 A 1 
ATOM 2470 C CG  . LEU A 1 324 ? -5.107  23.996  14.972  1.00 68.99 324 A 1 
ATOM 2471 C CD1 . LEU A 1 324 ? -5.147  24.795  16.282  1.00 64.97 324 A 1 
ATOM 2472 C CD2 . LEU A 1 324 ? -3.810  24.358  14.241  1.00 62.50 324 A 1 
ATOM 2473 N N   . THR A 1 325 ? -5.966  19.391  15.037  1.00 76.26 325 A 1 
ATOM 2474 C CA  . THR A 1 325 ? -5.849  17.986  15.458  1.00 73.22 325 A 1 
ATOM 2475 C C   . THR A 1 325 ? -5.645  17.058  14.256  1.00 70.58 325 A 1 
ATOM 2476 O O   . THR A 1 325 ? -4.808  16.153  14.309  1.00 67.30 325 A 1 
ATOM 2477 C CB  . THR A 1 325 ? -7.080  17.565  16.275  1.00 72.34 325 A 1 
ATOM 2478 O OG1 . THR A 1 325 ? -7.298  18.484  17.324  1.00 65.35 325 A 1 
ATOM 2479 C CG2 . THR A 1 325 ? -6.893  16.199  16.933  1.00 64.46 325 A 1 
ATOM 2480 N N   . GLN A 1 326 ? -6.337  17.298  13.146  1.00 70.31 326 A 1 
ATOM 2481 C CA  . GLN A 1 326 ? -6.140  16.561  11.891  1.00 67.44 326 A 1 
ATOM 2482 C C   . GLN A 1 326 ? -4.727  16.756  11.332  1.00 66.09 326 A 1 
ATOM 2483 O O   . GLN A 1 326 ? -4.059  15.766  11.036  1.00 64.37 326 A 1 
ATOM 2484 C CB  . GLN A 1 326 ? -7.194  16.973  10.853  1.00 64.82 326 A 1 
ATOM 2485 C CG  . GLN A 1 326 ? -8.557  16.326  11.139  1.00 58.15 326 A 1 
ATOM 2486 C CD  . GLN A 1 326 ? -9.630  16.730  10.132  1.00 56.36 326 A 1 
ATOM 2487 O OE1 . GLN A 1 326 ? -9.446  17.542  9.241   1.00 51.52 326 A 1 
ATOM 2488 N NE2 . GLN A 1 326 ? -10.813 16.171  10.230  1.00 49.14 326 A 1 
ATOM 2489 N N   . VAL A 1 327 ? -4.228  17.985  11.283  1.00 64.00 327 A 1 
ATOM 2490 C CA  . VAL A 1 327 ? -2.854  18.278  10.836  1.00 62.12 327 A 1 
ATOM 2491 C C   . VAL A 1 327 ? -1.818  17.556  11.707  1.00 59.96 327 A 1 
ATOM 2492 O O   . VAL A 1 327 ? -0.852  17.006  11.178  1.00 58.01 327 A 1 
ATOM 2493 C CB  . VAL A 1 327 ? -2.614  19.802  10.800  1.00 61.83 327 A 1 
ATOM 2494 C CG1 . VAL A 1 327 ? -1.146  20.165  10.510  1.00 56.94 327 A 1 
ATOM 2495 C CG2 . VAL A 1 327 ? -3.448  20.458  9.690   1.00 59.37 327 A 1 
ATOM 2496 N N   . LYS A 1 328 ? -2.049  17.461  13.031  1.00 66.00 328 A 1 
ATOM 2497 C CA  . LYS A 1 328 ? -1.197  16.661  13.932  1.00 63.33 328 A 1 
ATOM 2498 C C   . LYS A 1 328 ? -1.227  15.169  13.577  1.00 61.46 328 A 1 
ATOM 2499 O O   . LYS A 1 328 ? -0.183  14.531  13.571  1.00 58.11 328 A 1 
ATOM 2500 C CB  . LYS A 1 328 ? -1.611  16.905  15.398  1.00 60.91 328 A 1 
ATOM 2501 C CG  . LYS A 1 328 ? -0.657  16.204  16.386  1.00 55.79 328 A 1 
ATOM 2502 C CD  . LYS A 1 328 ? -1.088  16.332  17.855  1.00 54.93 328 A 1 
ATOM 2503 C CE  . LYS A 1 328 ? -0.055  15.583  18.715  1.00 49.68 328 A 1 
ATOM 2504 N NZ  . LYS A 1 328 ? -0.333  15.605  20.172  1.00 45.16 328 A 1 
ATOM 2505 N N   . SER A 1 329 ? -2.404  14.620  13.267  1.00 56.33 329 A 1 
ATOM 2506 C CA  . SER A 1 329 ? -2.573  13.191  12.955  1.00 53.98 329 A 1 
ATOM 2507 C C   . SER A 1 329 ? -1.939  12.756  11.627  1.00 51.30 329 A 1 
ATOM 2508 O O   . SER A 1 329 ? -1.672  11.575  11.433  1.00 48.47 329 A 1 
ATOM 2509 C CB  . SER A 1 329 ? -4.057  12.809  13.006  1.00 51.87 329 A 1 
ATOM 2510 O OG  . SER A 1 329 ? -4.788  13.302  11.901  1.00 47.63 329 A 1 
ATOM 2511 N N   . MET A 1 330 ? -1.661  13.706  10.733  1.00 55.69 330 A 1 
ATOM 2512 C CA  . MET A 1 330 ? -1.040  13.467  9.424   1.00 53.15 330 A 1 
ATOM 2513 C C   . MET A 1 330 ? 0.501   13.478  9.458   1.00 50.70 330 A 1 
ATOM 2514 O O   . MET A 1 330 ? 1.125   13.316  8.414   1.00 47.58 330 A 1 
ATOM 2515 C CB  . MET A 1 330 ? -1.595  14.477  8.408   1.00 51.97 330 A 1 
ATOM 2516 C CG  . MET A 1 330 ? -3.078  14.226  8.096   1.00 47.17 330 A 1 
ATOM 2517 S SD  . MET A 1 330 ? -3.810  15.387  6.908   1.00 44.81 330 A 1 
ATOM 2518 C CE  . MET A 1 330 ? -3.021  14.829  5.363   1.00 41.58 330 A 1 
ATOM 2519 N N   . GLY A 1 331 ? 1.109   13.630  10.649  1.00 51.43 331 A 1 
ATOM 2520 C CA  . GLY A 1 331 ? 2.562   13.781  10.776  1.00 51.63 331 A 1 
ATOM 2521 C C   . GLY A 1 331 ? 3.032   15.229  10.562  1.00 52.07 331 A 1 
ATOM 2522 O O   . GLY A 1 331 ? 2.259   16.113  10.205  1.00 49.92 331 A 1 
ATOM 2523 N N   . GLY A 1 332 ? 4.307   15.500  10.833  1.00 48.10 332 A 1 
ATOM 2524 C CA  . GLY A 1 332 ? 4.855   16.855  10.723  1.00 48.12 332 A 1 
ATOM 2525 C C   . GLY A 1 332 ? 4.790   17.391  9.284   1.00 48.68 332 A 1 
ATOM 2526 O O   . GLY A 1 332 ? 5.045   16.667  8.324   1.00 46.97 332 A 1 
ATOM 2527 N N   . LEU A 1 333 ? 4.510   18.687  9.136   1.00 49.09 333 A 1 
ATOM 2528 C CA  . LEU A 1 333 ? 4.567   19.379  7.832   1.00 48.45 333 A 1 
ATOM 2529 C C   . LEU A 1 333 ? 5.910   19.179  7.095   1.00 49.38 333 A 1 
ATOM 2530 O O   . LEU A 1 333 ? 5.966   19.295  5.872   1.00 46.70 333 A 1 
ATOM 2531 C CB  . LEU A 1 333 ? 4.296   20.880  8.074   1.00 45.09 333 A 1 
ATOM 2532 C CG  . LEU A 1 333 ? 2.800   21.236  8.115   1.00 41.62 333 A 1 
ATOM 2533 C CD1 . LEU A 1 333 ? 2.562   22.498  8.944   1.00 39.79 333 A 1 
ATOM 2534 C CD2 . LEU A 1 333 ? 2.266   21.492  6.702   1.00 39.66 333 A 1 
ATOM 2535 N N   . SER A 1 334 ? 6.966   18.835  7.838   1.00 49.00 334 A 1 
ATOM 2536 C CA  . SER A 1 334 ? 8.279   18.449  7.318   1.00 49.33 334 A 1 
ATOM 2537 C C   . SER A 1 334 ? 8.253   17.165  6.486   1.00 49.42 334 A 1 
ATOM 2538 O O   . SER A 1 334 ? 8.984   17.074  5.495   1.00 47.43 334 A 1 
ATOM 2539 C CB  . SER A 1 334 ? 9.241   18.257  8.496   1.00 47.02 334 A 1 
ATOM 2540 O OG  . SER A 1 334 ? 8.673   17.416  9.493   1.00 43.64 334 A 1 
ATOM 2541 N N   . ASP A 1 335 ? 7.413   16.194  6.867   1.00 48.60 335 A 1 
ATOM 2542 C CA  . ASP A 1 335 ? 7.349   14.884  6.213   1.00 49.69 335 A 1 
ATOM 2543 C C   . ASP A 1 335 ? 6.592   14.978  4.879   1.00 49.32 335 A 1 
ATOM 2544 O O   . ASP A 1 335 ? 6.974   14.357  3.890   1.00 48.00 335 A 1 
ATOM 2545 C CB  . ASP A 1 335 ? 6.728   13.857  7.180   1.00 48.07 335 A 1 
ATOM 2546 C CG  . ASP A 1 335 ? 7.513   13.719  8.496   1.00 43.45 335 A 1 
ATOM 2547 O OD1 . ASP A 1 335 ? 8.745   13.935  8.478   1.00 41.16 335 A 1 
ATOM 2548 O OD2 . ASP A 1 335 ? 6.860   13.461  9.532   1.00 41.24 335 A 1 
ATOM 2549 N N   . ILE A 1 336 ? 5.590   15.853  4.820   1.00 46.52 336 A 1 
ATOM 2550 C CA  . ILE A 1 336 ? 4.842   16.167  3.593   1.00 46.70 336 A 1 
ATOM 2551 C C   . ILE A 1 336 ? 5.689   17.013  2.622   1.00 45.93 336 A 1 
ATOM 2552 O O   . ILE A 1 336 ? 5.685   16.783  1.411   1.00 44.26 336 A 1 
ATOM 2553 C CB  . ILE A 1 336 ? 3.505   16.862  3.963   1.00 46.15 336 A 1 
ATOM 2554 C CG1 . ILE A 1 336 ? 2.653   15.954  4.887   1.00 43.45 336 A 1 
ATOM 2555 C CG2 . ILE A 1 336 ? 2.712   17.231  2.692   1.00 43.57 336 A 1 
ATOM 2556 C CD1 . ILE A 1 336 ? 1.373   16.612  5.431   1.00 40.69 336 A 1 
ATOM 2557 N N   . ALA A 1 337 ? 6.468   17.965  3.140   1.00 47.25 337 A 1 
ATOM 2558 C CA  . ALA A 1 337 ? 7.342   18.810  2.324   1.00 46.27 337 A 1 
ATOM 2559 C C   . ALA A 1 337 ? 8.498   18.032  1.671   1.00 45.20 337 A 1 
ATOM 2560 O O   . ALA A 1 337 ? 8.914   18.370  0.563   1.00 43.92 337 A 1 
ATOM 2561 C CB  . ALA A 1 337 ? 7.867   19.944  3.201   1.00 45.55 337 A 1 
ATOM 2562 N N   . GLY A 1 338 ? 8.982   16.958  2.333   1.00 49.84 338 A 1 
ATOM 2563 C CA  . GLY A 1 338 ? 9.998   16.067  1.766   1.00 49.09 338 A 1 
ATOM 2564 C C   . GLY A 1 338 ? 9.519   15.247  0.558   1.00 48.04 338 A 1 
ATOM 2565 O O   . GLY A 1 338 ? 10.345  14.692  -0.167  1.00 46.85 338 A 1 
ATOM 2566 N N   . MET A 1 339 ? 8.205   15.186  0.328   1.00 49.28 339 A 1 
ATOM 2567 C CA  . MET A 1 339 ? 7.574   14.405  -0.746  1.00 48.73 339 A 1 
ATOM 2568 C C   . MET A 1 339 ? 7.184   15.243  -1.979  1.00 47.99 339 A 1 
ATOM 2569 O O   . MET A 1 339 ? 6.858   14.673  -3.020  1.00 45.82 339 A 1 
ATOM 2570 C CB  . MET A 1 339 ? 6.361   13.650  -0.178  1.00 47.01 339 A 1 
ATOM 2571 C CG  . MET A 1 339 ? 6.761   12.626  0.889   1.00 42.60 339 A 1 
ATOM 2572 S SD  . MET A 1 339 ? 5.353   11.730  1.600   1.00 39.13 339 A 1 
ATOM 2573 C CE  . MET A 1 339 ? 5.767   10.041  1.105   1.00 36.67 339 A 1 
ATOM 2574 N N   . LEU A 1 340 ? 7.239   16.575  -1.908  1.00 42.33 340 A 1 
ATOM 2575 C CA  . LEU A 1 340 ? 6.907   17.464  -3.025  1.00 43.54 340 A 1 
ATOM 2576 C C   . LEU A 1 340 ? 8.185   17.970  -3.726  1.00 42.89 340 A 1 
ATOM 2577 O O   . LEU A 1 340 ? 8.981   18.690  -3.110  1.00 41.04 340 A 1 
ATOM 2578 C CB  . LEU A 1 340 ? 6.022   18.618  -2.527  1.00 41.92 340 A 1 
ATOM 2579 C CG  . LEU A 1 340 ? 4.560   18.214  -2.287  1.00 38.79 340 A 1 
ATOM 2580 C CD1 . LEU A 1 340 ? 3.843   19.314  -1.495  1.00 36.88 340 A 1 
ATOM 2581 C CD2 . LEU A 1 340 ? 3.795   18.015  -3.600  1.00 38.34 340 A 1 
ATOM 2582 N N   . PRO A 1 341 ? 8.398   17.655  -5.008  1.00 48.34 341 A 1 
ATOM 2583 C CA  . PRO A 1 341 ? 9.563   18.138  -5.735  1.00 48.20 341 A 1 
ATOM 2584 C C   . PRO A 1 341 ? 9.512   19.666  -5.884  1.00 49.02 341 A 1 
ATOM 2585 O O   . PRO A 1 341 ? 8.574   20.217  -6.459  1.00 46.15 341 A 1 
ATOM 2586 C CB  . PRO A 1 341 ? 9.548   17.383  -7.076  1.00 43.96 341 A 1 
ATOM 2587 C CG  . PRO A 1 341 ? 8.088   16.991  -7.278  1.00 42.16 341 A 1 
ATOM 2588 C CD  . PRO A 1 341 ? 7.543   16.842  -5.863  1.00 44.84 341 A 1 
ATOM 2589 N N   . GLY A 1 342 ? 10.542  20.349  -5.366  1.00 46.14 342 A 1 
ATOM 2590 C CA  . GLY A 1 342 ? 10.729  21.799  -5.518  1.00 47.73 342 A 1 
ATOM 2591 C C   . GLY A 1 342 ? 10.436  22.664  -4.281  1.00 48.84 342 A 1 
ATOM 2592 O O   . GLY A 1 342 ? 10.570  23.884  -4.374  1.00 46.68 342 A 1 
ATOM 2593 N N   . MET A 1 343 ? 10.080  22.077  -3.124  1.00 45.16 343 A 1 
ATOM 2594 C CA  . MET A 1 343 ? 9.946   22.820  -1.861  1.00 46.89 343 A 1 
ATOM 2595 C C   . MET A 1 343 ? 11.140  22.567  -0.930  1.00 47.42 343 A 1 
ATOM 2596 O O   . MET A 1 343 ? 11.528  21.430  -0.687  1.00 45.45 343 A 1 
ATOM 2597 C CB  . MET A 1 343 ? 8.603   22.527  -1.171  1.00 46.03 343 A 1 
ATOM 2598 C CG  . MET A 1 343 ? 7.429   23.128  -1.954  1.00 43.23 343 A 1 
ATOM 2599 S SD  . MET A 1 343 ? 5.830   23.069  -1.089  1.00 40.70 343 A 1 
ATOM 2600 C CE  . MET A 1 343 ? 5.910   24.589  -0.115  1.00 38.86 343 A 1 
ATOM 2601 N N   . ASP A 1 344 ? 11.718  23.647  -0.403  1.00 50.92 344 A 1 
ATOM 2602 C CA  . ASP A 1 344 ? 12.884  23.602  0.482   1.00 53.54 344 A 1 
ATOM 2603 C C   . ASP A 1 344 ? 12.457  23.180  1.905   1.00 54.01 344 A 1 
ATOM 2604 O O   . ASP A 1 344 ? 11.866  23.959  2.659   1.00 52.33 344 A 1 
ATOM 2605 C CB  . ASP A 1 344 ? 13.615  24.960  0.429   1.00 50.94 344 A 1 
ATOM 2606 C CG  . ASP A 1 344 ? 15.055  24.907  0.960   1.00 44.81 344 A 1 
ATOM 2607 O OD1 . ASP A 1 344 ? 15.421  23.887  1.588   1.00 42.68 344 A 1 
ATOM 2608 O OD2 . ASP A 1 344 ? 15.779  25.904  0.751   1.00 43.33 344 A 1 
ATOM 2609 N N   . ALA A 1 345 ? 12.755  21.936  2.277   1.00 52.33 345 A 1 
ATOM 2610 C CA  . ALA A 1 345 ? 12.374  21.343  3.565   1.00 52.05 345 A 1 
ATOM 2611 C C   . ALA A 1 345 ? 12.932  22.110  4.786   1.00 51.54 345 A 1 
ATOM 2612 O O   . ALA A 1 345 ? 12.350  22.062  5.872   1.00 50.17 345 A 1 
ATOM 2613 C CB  . ALA A 1 345 ? 12.837  19.880  3.559   1.00 50.31 345 A 1 
ATOM 2614 N N   . LYS A 1 346 ? 14.015  22.872  4.617   1.00 58.60 346 A 1 
ATOM 2615 C CA  . LYS A 1 346 ? 14.574  23.729  5.680   1.00 59.97 346 A 1 
ATOM 2616 C C   . LYS A 1 346 ? 13.705  24.950  6.000   1.00 60.03 346 A 1 
ATOM 2617 O O   . LYS A 1 346 ? 13.742  25.423  7.130   1.00 57.00 346 A 1 
ATOM 2618 C CB  . LYS A 1 346 ? 15.998  24.170  5.314   1.00 57.26 346 A 1 
ATOM 2619 C CG  . LYS A 1 346 ? 17.020  23.055  5.571   1.00 52.74 346 A 1 
ATOM 2620 C CD  . LYS A 1 346 ? 18.434  23.556  5.253   1.00 50.36 346 A 1 
ATOM 2621 C CE  . LYS A 1 346 ? 19.465  22.486  5.606   1.00 45.46 346 A 1 
ATOM 2622 N NZ  . LYS A 1 346 ? 20.841  22.925  5.263   1.00 40.06 346 A 1 
ATOM 2623 N N   . ALA A 1 347 ? 12.911  25.436  5.043   1.00 52.45 347 A 1 
ATOM 2624 C CA  . ALA A 1 347 ? 12.015  26.575  5.266   1.00 52.40 347 A 1 
ATOM 2625 C C   . ALA A 1 347 ? 10.783  26.210  6.124   1.00 51.65 347 A 1 
ATOM 2626 O O   . ALA A 1 347 ? 10.180  27.086  6.741   1.00 50.67 347 A 1 
ATOM 2627 C CB  . ALA A 1 347 ? 11.620  27.147  3.900   1.00 51.11 347 A 1 
ATOM 2628 N N   . LEU A 1 348 ? 10.438  24.915  6.201   1.00 51.82 348 A 1 
ATOM 2629 C CA  . LEU A 1 348 ? 9.284   24.395  6.949   1.00 51.79 348 A 1 
ATOM 2630 C C   . LEU A 1 348 ? 9.668   23.670  8.253   1.00 50.59 348 A 1 
ATOM 2631 O O   . LEU A 1 348 ? 8.793   23.392  9.070   1.00 48.26 348 A 1 
ATOM 2632 C CB  . LEU A 1 348 ? 8.459   23.510  6.001   1.00 50.24 348 A 1 
ATOM 2633 C CG  . LEU A 1 348 ? 7.621   24.327  4.997   1.00 47.74 348 A 1 
ATOM 2634 C CD1 . LEU A 1 348 ? 7.242   23.474  3.790   1.00 46.35 348 A 1 
ATOM 2635 C CD2 . LEU A 1 348 ? 6.327   24.835  5.641   1.00 46.15 348 A 1 
ATOM 2636 N N   . ALA A 1 349 ? 10.950  23.449  8.503   1.00 53.65 349 A 1 
ATOM 2637 C CA  . ALA A 1 349 ? 11.447  22.768  9.705   1.00 52.98 349 A 1 
ATOM 2638 C C   . ALA A 1 349 ? 11.149  23.510  11.030  1.00 51.65 349 A 1 
ATOM 2639 O O   . ALA A 1 349 ? 11.267  22.921  12.103  1.00 48.90 349 A 1 
ATOM 2640 C CB  . ALA A 1 349 ? 12.950  22.522  9.520   1.00 50.94 349 A 1 
ATOM 2641 N N   . GLY A 1 350 ? 10.735  24.781  10.974  1.00 55.02 350 A 1 
ATOM 2642 C CA  . GLY A 1 350 ? 10.311  25.570  12.139  1.00 54.97 350 A 1 
ATOM 2643 C C   . GLY A 1 350 ? 8.806   25.522  12.447  1.00 55.02 350 A 1 
ATOM 2644 O O   . GLY A 1 350 ? 8.369   26.121  13.427  1.00 51.87 350 A 1 
ATOM 2645 N N   . ALA A 1 351 ? 8.002   24.833  11.632  1.00 53.94 351 A 1 
ATOM 2646 C CA  . ALA A 1 351 ? 6.546   24.761  11.760  1.00 54.03 351 A 1 
ATOM 2647 C C   . ALA A 1 351 ? 6.066   23.443  12.400  1.00 53.67 351 A 1 
ATOM 2648 O O   . ALA A 1 351 ? 5.063   22.864  11.983  1.00 51.40 351 A 1 
ATOM 2649 C CB  . ALA A 1 351 ? 5.916   25.061  10.394  1.00 51.68 351 A 1 
ATOM 2650 N N   . SER A 1 352 ? 6.773   22.945  13.410  1.00 53.06 352 A 1 
ATOM 2651 C CA  . SER A 1 352 ? 6.239   21.889  14.274  1.00 55.14 352 A 1 
ATOM 2652 C C   . SER A 1 352 ? 5.211   22.501  15.224  1.00 55.52 352 A 1 
ATOM 2653 O O   . SER A 1 352 ? 5.541   23.387  16.017  1.00 52.62 352 A 1 
ATOM 2654 C CB  . SER A 1 352 ? 7.359   21.177  15.044  1.00 51.25 352 A 1 
ATOM 2655 O OG  . SER A 1 352 ? 8.127   22.097  15.788  1.00 44.89 352 A 1 
ATOM 2656 N N   . ILE A 1 353 ? 3.964   22.046  15.141  1.00 58.03 353 A 1 
ATOM 2657 C CA  . ILE A 1 353 ? 2.925   22.443  16.096  1.00 59.44 353 A 1 
ATOM 2658 C C   . ILE A 1 353 ? 3.313   21.844  17.455  1.00 60.73 353 A 1 
ATOM 2659 O O   . ILE A 1 353 ? 3.288   20.629  17.637  1.00 57.79 353 A 1 
ATOM 2660 C CB  . ILE A 1 353 ? 1.519   22.015  15.616  1.00 57.76 353 A 1 
ATOM 2661 C CG1 . ILE A 1 353 ? 1.187   22.659  14.246  1.00 54.18 353 A 1 
ATOM 2662 C CG2 . ILE A 1 353 ? 0.462   22.419  16.660  1.00 54.79 353 A 1 
ATOM 2663 C CD1 . ILE A 1 353 ? -0.148  22.193  13.637  1.00 49.90 353 A 1 
ATOM 2664 N N   . ASP A 1 354 ? 3.690   22.699  18.399  1.00 63.28 354 A 1 
ATOM 2665 C CA  . ASP A 1 354 ? 4.072   22.322  19.760  1.00 65.66 354 A 1 
ATOM 2666 C C   . ASP A 1 354 ? 2.881   21.656  20.480  1.00 67.74 354 A 1 
ATOM 2667 O O   . ASP A 1 354 ? 1.770   22.204  20.513  1.00 65.10 354 A 1 
ATOM 2668 C CB  . ASP A 1 354 ? 4.601   23.581  20.473  1.00 61.95 354 A 1 
ATOM 2669 C CG  . ASP A 1 354 ? 5.111   23.359  21.901  1.00 56.11 354 A 1 
ATOM 2670 O OD1 . ASP A 1 354 ? 5.048   22.219  22.401  1.00 54.08 354 A 1 
ATOM 2671 O OD2 . ASP A 1 354 ? 5.469   24.369  22.539  1.00 53.15 354 A 1 
ATOM 2672 N N   . GLU A 1 355 ? 3.083   20.470  21.057  1.00 66.36 355 A 1 
ATOM 2673 C CA  . GLU A 1 355 ? 2.046   19.741  21.802  1.00 68.50 355 A 1 
ATOM 2674 C C   . GLU A 1 355 ? 1.471   20.567  22.955  1.00 72.77 355 A 1 
ATOM 2675 O O   . GLU A 1 355 ? 0.268   20.510  23.225  1.00 69.62 355 A 1 
ATOM 2676 C CB  . GLU A 1 355 ? 2.593   18.423  22.360  1.00 63.81 355 A 1 
ATOM 2677 C CG  . GLU A 1 355 ? 2.904   17.400  21.262  1.00 56.37 355 A 1 
ATOM 2678 C CD  . GLU A 1 355 ? 2.924   15.979  21.830  1.00 51.82 355 A 1 
ATOM 2679 O OE1 . GLU A 1 355 ? 2.176   15.150  21.239  1.00 47.76 355 A 1 
ATOM 2680 O OE2 . GLU A 1 355 ? 3.566   15.763  22.868  1.00 45.75 355 A 1 
ATOM 2681 N N   . SER A 1 356 ? 2.301   21.394  23.584  1.00 73.20 356 A 1 
ATOM 2682 C CA  . SER A 1 356 ? 1.868   22.304  24.645  1.00 76.25 356 A 1 
ATOM 2683 C C   . SER A 1 356 ? 0.855   23.343  24.153  1.00 78.97 356 A 1 
ATOM 2684 O O   . SER A 1 356 ? -0.025  23.769  24.903  1.00 77.62 356 A 1 
ATOM 2685 C CB  . SER A 1 356 ? 3.097   22.980  25.272  1.00 74.00 356 A 1 
ATOM 2686 O OG  . SER A 1 356 ? 3.571   24.071  24.516  1.00 64.26 356 A 1 
ATOM 2687 N N   . MET A 1 357 ? 0.945   23.734  22.880  1.00 78.65 357 A 1 
ATOM 2688 C CA  . MET A 1 357 ? 0.049   24.714  22.265  1.00 79.28 357 A 1 
ATOM 2689 C C   . MET A 1 357 ? -1.329  24.113  21.955  1.00 81.86 357 A 1 
ATOM 2690 O O   . MET A 1 357 ? -2.347  24.771  22.188  1.00 80.32 357 A 1 
ATOM 2691 C CB  . MET A 1 357 ? 0.718   25.286  21.009  1.00 76.73 357 A 1 
ATOM 2692 C CG  . MET A 1 357 ? -0.043  26.484  20.451  1.00 67.96 357 A 1 
ATOM 2693 S SD  . MET A 1 357 ? 0.695   27.188  18.958  1.00 63.03 357 A 1 
ATOM 2694 C CE  . MET A 1 357 ? -0.524  28.471  18.626  1.00 55.32 357 A 1 
ATOM 2695 N N   . LEU A 1 358 ? -1.379  22.857  21.492  1.00 74.96 358 A 1 
ATOM 2696 C CA  . LEU A 1 358 ? -2.636  22.139  21.251  1.00 76.56 358 A 1 
ATOM 2697 C C   . LEU A 1 358 ? -3.393  21.880  22.557  1.00 79.39 358 A 1 
ATOM 2698 O O   . LEU A 1 358 ? -4.565  22.232  22.645  1.00 78.63 358 A 1 
ATOM 2699 C CB  . LEU A 1 358 ? -2.355  20.830  20.494  1.00 74.21 358 A 1 
ATOM 2700 C CG  . LEU A 1 358 ? -2.117  21.033  18.990  1.00 68.14 358 A 1 
ATOM 2701 C CD1 . LEU A 1 358 ? -1.560  19.748  18.376  1.00 63.19 358 A 1 
ATOM 2702 C CD2 . LEU A 1 358 ? -3.415  21.369  18.249  1.00 61.38 358 A 1 
ATOM 2703 N N   . SER A 1 359 ? -2.709  21.394  23.598  1.00 80.33 359 A 1 
ATOM 2704 C CA  . SER A 1 359 ? -3.321  21.152  24.913  1.00 81.52 359 A 1 
ATOM 2705 C C   . SER A 1 359 ? -3.885  22.432  25.544  1.00 83.62 359 A 1 
ATOM 2706 O O   . SER A 1 359 ? -4.980  22.426  26.104  1.00 82.52 359 A 1 
ATOM 2707 C CB  . SER A 1 359 ? -2.295  20.529  25.862  1.00 80.29 359 A 1 
ATOM 2708 O OG  . SER A 1 359 ? -1.740  19.359  25.300  1.00 69.87 359 A 1 
ATOM 2709 N N   . LYS A 1 360 ? -3.185  23.559  25.412  1.00 84.76 360 A 1 
ATOM 2710 C CA  . LYS A 1 360 ? -3.692  24.873  25.853  1.00 86.33 360 A 1 
ATOM 2711 C C   . LYS A 1 360 ? -4.903  25.325  25.038  1.00 88.60 360 A 1 
ATOM 2712 O O   . LYS A 1 360 ? -5.867  25.831  25.605  1.00 87.47 360 A 1 
ATOM 2713 C CB  . LYS A 1 360 ? -2.584  25.929  25.760  1.00 85.26 360 A 1 
ATOM 2714 C CG  . LYS A 1 360 ? -1.548  25.776  26.882  1.00 79.68 360 A 1 
ATOM 2715 C CD  . LYS A 1 360 ? -0.400  26.764  26.658  1.00 78.26 360 A 1 
ATOM 2716 C CE  . LYS A 1 360 ? 0.689   26.544  27.708  1.00 70.14 360 A 1 
ATOM 2717 N NZ  . LYS A 1 360 ? 1.839   27.443  27.477  1.00 64.09 360 A 1 
ATOM 2718 N N   . THR A 1 361 ? -4.860  25.135  23.722  1.00 86.21 361 A 1 
ATOM 2719 C CA  . THR A 1 361 ? -5.963  25.494  22.821  1.00 86.54 361 A 1 
ATOM 2720 C C   . THR A 1 361 ? -7.220  24.689  23.151  1.00 88.15 361 A 1 
ATOM 2721 O O   . THR A 1 361 ? -8.300  25.265  23.276  1.00 87.31 361 A 1 
ATOM 2722 C CB  . THR A 1 361 ? -5.548  25.295  21.354  1.00 86.05 361 A 1 
ATOM 2723 O OG1 . THR A 1 361 ? -4.457  26.150  21.074  1.00 80.97 361 A 1 
ATOM 2724 C CG2 . THR A 1 361 ? -6.646  25.659  20.362  1.00 79.65 361 A 1 
ATOM 2725 N N   . GLU A 1 362 ? -7.075  23.387  23.383  1.00 86.43 362 A 1 
ATOM 2726 C CA  . GLU A 1 362 ? -8.150  22.497  23.823  1.00 85.56 362 A 1 
ATOM 2727 C C   . GLU A 1 362 ? -8.764  22.959  25.147  1.00 86.72 362 A 1 
ATOM 2728 O O   . GLU A 1 362 ? -9.975  23.173  25.225  1.00 85.67 362 A 1 
ATOM 2729 C CB  . GLU A 1 362 ? -7.585  21.080  23.937  1.00 83.07 362 A 1 
ATOM 2730 C CG  . GLU A 1 362 ? -8.658  20.059  24.339  1.00 75.48 362 A 1 
ATOM 2731 C CD  . GLU A 1 362 ? -8.170  18.617  24.182  1.00 71.48 362 A 1 
ATOM 2732 O OE1 . GLU A 1 362 ? -9.015  17.771  23.822  1.00 63.30 362 A 1 
ATOM 2733 O OE2 . GLU A 1 362 ? -6.953  18.379  24.361  1.00 63.26 362 A 1 
ATOM 2734 N N   . ALA A 1 363 ? -7.936  23.192  26.169  1.00 87.09 363 A 1 
ATOM 2735 C CA  . ALA A 1 363 ? -8.399  23.633  27.484  1.00 88.45 363 A 1 
ATOM 2736 C C   . ALA A 1 363 ? -9.168  24.969  27.422  1.00 89.45 363 A 1 
ATOM 2737 O O   . ALA A 1 363 ? -10.196 25.134  28.088  1.00 88.33 363 A 1 
ATOM 2738 C CB  . ALA A 1 363 ? -7.180  23.724  28.409  1.00 88.82 363 A 1 
ATOM 2739 N N   . ILE A 1 364 ? -8.713  25.908  26.592  1.00 90.55 364 A 1 
ATOM 2740 C CA  . ILE A 1 364 ? -9.397  27.189  26.363  1.00 91.03 364 A 1 
ATOM 2741 C C   . ILE A 1 364 ? -10.766 26.959  25.713  1.00 91.42 364 A 1 
ATOM 2742 O O   . ILE A 1 364 ? -11.769 27.484  26.197  1.00 89.90 364 A 1 
ATOM 2743 C CB  . ILE A 1 364 ? -8.508  28.145  25.530  1.00 91.54 364 A 1 
ATOM 2744 C CG1 . ILE A 1 364 ? -7.280  28.607  26.351  1.00 88.76 364 A 1 
ATOM 2745 C CG2 . ILE A 1 364 ? -9.298  29.385  25.068  1.00 87.43 364 A 1 
ATOM 2746 C CD1 . ILE A 1 364 ? -6.170  29.249  25.504  1.00 83.86 364 A 1 
ATOM 2747 N N   . ILE A 1 365 ? -10.833 26.153  24.649  1.00 90.22 365 A 1 
ATOM 2748 C CA  . ILE A 1 365 ? -12.075 25.901  23.901  1.00 88.55 365 A 1 
ATOM 2749 C C   . ILE A 1 365 ? -13.087 25.122  24.754  1.00 88.78 365 A 1 
ATOM 2750 O O   . ILE A 1 365 ? -14.272 25.461  24.762  1.00 87.47 365 A 1 
ATOM 2751 C CB  . ILE A 1 365 ? -11.746 25.200  22.562  1.00 87.08 365 A 1 
ATOM 2752 C CG1 . ILE A 1 365 ? -11.020 26.210  21.637  1.00 83.81 365 A 1 
ATOM 2753 C CG2 . ILE A 1 365 ? -13.011 24.663  21.870  1.00 82.02 365 A 1 
ATOM 2754 C CD1 . ILE A 1 365 ? -10.488 25.595  20.340  1.00 75.44 365 A 1 
ATOM 2755 N N   . LEU A 1 366 ? -12.643 24.136  25.533  1.00 86.04 366 A 1 
ATOM 2756 C CA  . LEU A 1 366 ? -13.507 23.388  26.455  1.00 85.04 366 A 1 
ATOM 2757 C C   . LEU A 1 366 ? -14.078 24.268  27.577  1.00 86.49 366 A 1 
ATOM 2758 O O   . LEU A 1 366 ? -15.193 24.024  28.034  1.00 84.83 366 A 1 
ATOM 2759 C CB  . LEU A 1 366 ? -12.733 22.193  27.032  1.00 83.36 366 A 1 
ATOM 2760 C CG  . LEU A 1 366 ? -12.464 21.058  26.021  1.00 77.95 366 A 1 
ATOM 2761 C CD1 . LEU A 1 366 ? -11.608 19.987  26.693  1.00 69.99 366 A 1 
ATOM 2762 C CD2 . LEU A 1 366 ? -13.752 20.397  25.525  1.00 68.29 366 A 1 
ATOM 2763 N N   . SER A 1 367 ? -13.373 25.326  27.959  1.00 88.88 367 A 1 
ATOM 2764 C CA  . SER A 1 367 ? -13.831 26.309  28.957  1.00 89.86 367 A 1 
ATOM 2765 C C   . SER A 1 367 ? -14.826 27.346  28.407  1.00 91.12 367 A 1 
ATOM 2766 O O   . SER A 1 367 ? -15.299 28.211  29.156  1.00 89.35 367 A 1 
ATOM 2767 C CB  . SER A 1 367 ? -12.626 27.011  29.589  1.00 89.92 367 A 1 
ATOM 2768 O OG  . SER A 1 367 ? -11.762 26.073  30.202  1.00 81.39 367 A 1 
ATOM 2769 N N   . MET A 1 368 ? -15.157 27.283  27.115  1.00 90.09 368 A 1 
ATOM 2770 C CA  . MET A 1 368 ? -16.157 28.127  26.459  1.00 90.26 368 A 1 
ATOM 2771 C C   . MET A 1 368 ? -17.494 27.393  26.310  1.00 90.01 368 A 1 
ATOM 2772 O O   . MET A 1 368 ? -17.546 26.176  26.123  1.00 87.89 368 A 1 
ATOM 2773 C CB  . MET A 1 368 ? -15.660 28.599  25.085  1.00 90.19 368 A 1 
ATOM 2774 C CG  . MET A 1 368 ? -14.420 29.487  25.165  1.00 88.45 368 A 1 
ATOM 2775 S SD  . MET A 1 368 ? -13.836 30.056  23.543  1.00 88.82 368 A 1 
ATOM 2776 C CE  . MET A 1 368 ? -12.293 30.853  24.034  1.00 80.22 368 A 1 
ATOM 2777 N N   . THR A 1 369 ? -18.593 28.145  26.347  1.00 90.84 369 A 1 
ATOM 2778 C CA  . THR A 1 369 ? -19.920 27.634  25.967  1.00 90.10 369 A 1 
ATOM 2779 C C   . THR A 1 369 ? -20.019 27.453  24.449  1.00 89.91 369 A 1 
ATOM 2780 O O   . THR A 1 369 ? -19.274 28.086  23.698  1.00 88.91 369 A 1 
ATOM 2781 C CB  . THR A 1 369 ? -21.051 28.554  26.451  1.00 90.19 369 A 1 
ATOM 2782 O OG1 . THR A 1 369 ? -20.955 29.819  25.855  1.00 85.11 369 A 1 
ATOM 2783 C CG2 . THR A 1 369 ? -21.051 28.753  27.969  1.00 84.02 369 A 1 
ATOM 2784 N N   . GLN A 1 370 ? -20.975 26.647  23.971  1.00 88.96 370 A 1 
ATOM 2785 C CA  . GLN A 1 370 ? -21.201 26.456  22.533  1.00 87.15 370 A 1 
ATOM 2786 C C   . GLN A 1 370 ? -21.417 27.788  21.797  1.00 87.37 370 A 1 
ATOM 2787 O O   . GLN A 1 370 ? -20.769 28.054  20.788  1.00 85.97 370 A 1 
ATOM 2788 C CB  . GLN A 1 370 ? -22.396 25.504  22.328  1.00 84.47 370 A 1 
ATOM 2789 C CG  . GLN A 1 370 ? -22.550 25.076  20.857  1.00 76.20 370 A 1 
ATOM 2790 C CD  . GLN A 1 370 ? -21.323 24.321  20.334  1.00 71.31 370 A 1 
ATOM 2791 O OE1 . GLN A 1 370 ? -20.696 23.556  21.051  1.00 63.81 370 A 1 
ATOM 2792 N NE2 . GLN A 1 370 ? -20.923 24.524  19.102  1.00 60.78 370 A 1 
ATOM 2793 N N   . HIS A 1 371 ? -22.224 28.667  22.368  1.00 89.55 371 A 1 
ATOM 2794 C CA  . HIS A 1 371 ? -22.468 29.996  21.795  1.00 89.73 371 A 1 
ATOM 2795 C C   . HIS A 1 371 ? -21.187 30.846  21.675  1.00 90.10 371 A 1 
ATOM 2796 O O   . HIS A 1 371 ? -21.026 31.601  20.717  1.00 88.30 371 A 1 
ATOM 2797 C CB  . HIS A 1 371 ? -23.508 30.708  22.666  1.00 90.06 371 A 1 
ATOM 2798 C CG  . HIS A 1 371 ? -23.872 32.078  22.152  1.00 89.64 371 A 1 
ATOM 2799 N ND1 . HIS A 1 371 ? -23.269 33.262  22.492  1.00 75.68 371 A 1 
ATOM 2800 C CD2 . HIS A 1 371 ? -24.841 32.370  21.233  1.00 76.94 371 A 1 
ATOM 2801 C CE1 . HIS A 1 371 ? -23.858 34.249  21.793  1.00 81.22 371 A 1 
ATOM 2802 N NE2 . HIS A 1 371 ? -24.830 33.754  21.015  1.00 82.91 371 A 1 
ATOM 2803 N N   . GLU A 1 372 ? -20.264 30.729  22.635  1.00 90.08 372 A 1 
ATOM 2804 C CA  . GLU A 1 372 ? -18.980 31.439  22.610  1.00 89.72 372 A 1 
ATOM 2805 C C   . GLU A 1 372 ? -18.001 30.845  21.585  1.00 90.21 372 A 1 
ATOM 2806 O O   . GLU A 1 372 ? -17.214 31.588  21.001  1.00 88.91 372 A 1 
ATOM 2807 C CB  . GLU A 1 372 ? -18.350 31.405  24.010  1.00 89.75 372 A 1 
ATOM 2808 C CG  . GLU A 1 372 ? -19.092 32.289  25.028  1.00 87.68 372 A 1 
ATOM 2809 C CD  . GLU A 1 372 ? -18.689 31.996  26.481  1.00 89.52 372 A 1 
ATOM 2810 O OE1 . GLU A 1 372 ? -18.854 32.880  27.348  1.00 76.77 372 A 1 
ATOM 2811 O OE2 . GLU A 1 372 ? -18.256 30.873  26.821  1.00 78.41 372 A 1 
ATOM 2812 N N   . ARG A 1 373 ? -18.058 29.517  21.353  1.00 90.16 373 A 1 
ATOM 2813 C CA  . ARG A 1 373 ? -17.257 28.849  20.308  1.00 89.23 373 A 1 
ATOM 2814 C C   . ARG A 1 373 ? -17.734 29.211  18.904  1.00 89.61 373 A 1 
ATOM 2815 O O   . ARG A 1 373 ? -16.910 29.409  18.016  1.00 88.08 373 A 1 
ATOM 2816 C CB  . ARG A 1 373 ? -17.314 27.326  20.488  1.00 88.17 373 A 1 
ATOM 2817 C CG  . ARG A 1 373 ? -16.694 26.855  21.805  1.00 84.33 373 A 1 
ATOM 2818 C CD  . ARG A 1 373 ? -16.876 25.341  21.942  1.00 83.96 373 A 1 
ATOM 2819 N NE  . ARG A 1 373 ? -16.615 24.900  23.321  1.00 78.93 373 A 1 
ATOM 2820 C CZ  . ARG A 1 373 ? -16.841 23.704  23.823  1.00 77.18 373 A 1 
ATOM 2821 N NH1 . ARG A 1 373 ? -17.269 22.708  23.097  1.00 67.62 373 A 1 
ATOM 2822 N NH2 . ARG A 1 373 ? -16.653 23.495  25.091  1.00 69.62 373 A 1 
ATOM 2823 N N   . ASP A 1 374 ? -19.043 29.331  18.741  1.00 87.64 374 A 1 
ATOM 2824 C CA  . ASP A 1 374 ? -19.662 29.689  17.462  1.00 85.91 374 A 1 
ATOM 2825 C C   . ASP A 1 374 ? -19.515 31.191  17.148  1.00 86.31 374 A 1 
ATOM 2826 O O   . ASP A 1 374 ? -19.434 31.577  15.981  1.00 84.58 374 A 1 
ATOM 2827 C CB  . ASP A 1 374 ? -21.148 29.281  17.481  1.00 84.37 374 A 1 
ATOM 2828 C CG  . ASP A 1 374 ? -21.402 27.774  17.666  1.00 81.15 374 A 1 
ATOM 2829 O OD1 . ASP A 1 374 ? -20.470 26.958  17.491  1.00 75.83 374 A 1 
ATOM 2830 O OD2 . ASP A 1 374 ? -22.555 27.430  18.012  1.00 74.49 374 A 1 
ATOM 2831 N N   . ASN A 1 375 ? -19.438 32.035  18.190  1.00 88.45 375 A 1 
ATOM 2832 C CA  . ASN A 1 375 ? -19.333 33.493  18.059  1.00 88.07 375 A 1 
ATOM 2833 C C   . ASN A 1 375 ? -18.266 34.077  19.008  1.00 89.36 375 A 1 
ATOM 2834 O O   . ASN A 1 375 ? -18.609 34.725  20.005  1.00 88.00 375 A 1 
ATOM 2835 C CB  . ASN A 1 375 ? -20.720 34.126  18.291  1.00 86.39 375 A 1 
ATOM 2836 C CG  . ASN A 1 375 ? -21.762 33.640  17.305  1.00 79.01 375 A 1 
ATOM 2837 O OD1 . ASN A 1 375 ? -21.831 34.082  16.173  1.00 72.52 375 A 1 
ATOM 2838 N ND2 . ASN A 1 375 ? -22.602 32.717  17.708  1.00 69.66 375 A 1 
ATOM 2839 N N   . PRO A 1 376 ? -16.966 33.910  18.734  1.00 89.63 376 A 1 
ATOM 2840 C CA  . PRO A 1 376 ? -15.894 34.354  19.639  1.00 89.93 376 A 1 
ATOM 2841 C C   . PRO A 1 376 ? -15.855 35.864  19.917  1.00 91.48 376 A 1 
ATOM 2842 O O   . PRO A 1 376 ? -15.298 36.298  20.930  1.00 89.84 376 A 1 
ATOM 2843 C CB  . PRO A 1 376 ? -14.596 33.890  18.974  1.00 88.17 376 A 1 
ATOM 2844 C CG  . PRO A 1 376 ? -15.037 32.724  18.092  1.00 84.45 376 A 1 
ATOM 2845 C CD  . PRO A 1 376 ? -16.427 33.130  17.642  1.00 86.78 376 A 1 
ATOM 2846 N N   . SER A 1 377 ? -16.468 36.661  19.057  1.00 91.09 377 A 1 
ATOM 2847 C CA  . SER A 1 377 ? -16.583 38.116  19.212  1.00 90.38 377 A 1 
ATOM 2848 C C   . SER A 1 377 ? -17.408 38.552  20.431  1.00 91.35 377 A 1 
ATOM 2849 O O   . SER A 1 377 ? -17.252 39.682  20.893  1.00 89.01 377 A 1 
ATOM 2850 C CB  . SER A 1 377 ? -17.184 38.715  17.934  1.00 88.78 377 A 1 
ATOM 2851 O OG  . SER A 1 377 ? -18.428 38.099  17.636  1.00 78.68 377 A 1 
ATOM 2852 N N   . VAL A 1 378 ? -18.237 37.667  21.008  1.00 91.07 378 A 1 
ATOM 2853 C CA  . VAL A 1 378 ? -19.027 37.972  22.220  1.00 91.49 378 A 1 
ATOM 2854 C C   . VAL A 1 378 ? -18.187 37.967  23.507  1.00 92.82 378 A 1 
ATOM 2855 O O   . VAL A 1 378 ? -18.658 38.384  24.569  1.00 90.81 378 A 1 
ATOM 2856 C CB  . VAL A 1 378 ? -20.256 37.049  22.366  1.00 90.80 378 A 1 
ATOM 2857 C CG1 . VAL A 1 378 ? -21.106 37.022  21.094  1.00 80.05 378 A 1 
ATOM 2858 C CG2 . VAL A 1 378 ? -19.903 35.621  22.800  1.00 79.76 378 A 1 
ATOM 2859 N N   . LEU A 1 379 ? -16.933 37.516  23.443  1.00 91.00 379 A 1 
ATOM 2860 C CA  . LEU A 1 379 ? -16.051 37.391  24.603  1.00 91.72 379 A 1 
ATOM 2861 C C   . LEU A 1 379 ? -15.531 38.755  25.085  1.00 92.84 379 A 1 
ATOM 2862 O O   . LEU A 1 379 ? -14.554 39.308  24.563  1.00 91.70 379 A 1 
ATOM 2863 C CB  . LEU A 1 379 ? -14.892 36.436  24.282  1.00 91.10 379 A 1 
ATOM 2864 C CG  . LEU A 1 379 ? -15.305 34.977  24.022  1.00 89.86 379 A 1 
ATOM 2865 C CD1 . LEU A 1 379 ? -14.068 34.198  23.593  1.00 79.24 379 A 1 
ATOM 2866 C CD2 . LEU A 1 379 ? -15.877 34.317  25.280  1.00 80.05 379 A 1 
ATOM 2867 N N   . ASN A 1 380 ? -16.133 39.256  26.170  1.00 92.57 380 A 1 
ATOM 2868 C CA  . ASN A 1 380 ? -15.651 40.448  26.867  1.00 92.86 380 A 1 
ATOM 2869 C C   . ASN A 1 380 ? -14.443 40.151  27.788  1.00 93.51 380 A 1 
ATOM 2870 O O   . ASN A 1 380 ? -14.139 38.998  28.117  1.00 92.11 380 A 1 
ATOM 2871 C CB  . ASN A 1 380 ? -16.840 41.148  27.562  1.00 91.91 380 A 1 
ATOM 2872 C CG  . ASN A 1 380 ? -17.425 40.407  28.751  1.00 89.31 380 A 1 
ATOM 2873 O OD1 . ASN A 1 380 ? -16.756 39.709  29.494  1.00 80.55 380 A 1 
ATOM 2874 N ND2 . ASN A 1 380 ? -18.698 40.582  29.011  1.00 80.98 380 A 1 
ATOM 2875 N N   . SER A 1 381 ? -13.759 41.196  28.270  1.00 93.78 381 A 1 
ATOM 2876 C CA  . SER A 1 381 ? -12.557 41.066  29.109  1.00 93.93 381 A 1 
ATOM 2877 C C   . SER A 1 381 ? -12.790 40.292  30.417  1.00 94.23 381 A 1 
ATOM 2878 O O   . SER A 1 381 ? -11.906 39.558  30.863  1.00 92.24 381 A 1 
ATOM 2879 C CB  . SER A 1 381 ? -12.006 42.457  29.448  1.00 93.31 381 A 1 
ATOM 2880 O OG  . SER A 1 381 ? -11.793 43.194  28.262  1.00 78.99 381 A 1 
ATOM 2881 N N   . SER A 1 382 ? -13.979 40.411  31.031  1.00 93.67 382 A 1 
ATOM 2882 C CA  . SER A 1 382 ? -14.342 39.680  32.252  1.00 93.84 382 A 1 
ATOM 2883 C C   . SER A 1 382 ? -14.531 38.184  31.974  1.00 93.84 382 A 1 
ATOM 2884 O O   . SER A 1 382 ? -14.067 37.334  32.739  1.00 91.44 382 A 1 
ATOM 2885 C CB  . SER A 1 382 ? -15.620 40.281  32.848  1.00 94.00 382 A 1 
ATOM 2886 O OG  . SER A 1 382 ? -15.969 39.626  34.052  1.00 80.00 382 A 1 
ATOM 2887 N N   . ARG A 1 383 ? -15.155 37.826  30.848  1.00 92.90 383 A 1 
ATOM 2888 C CA  . ARG A 1 383 ? -15.342 36.436  30.438  1.00 93.35 383 A 1 
ATOM 2889 C C   . ARG A 1 383 ? -14.026 35.774  30.061  1.00 94.50 383 A 1 
ATOM 2890 O O   . ARG A 1 383 ? -13.776 34.667  30.529  1.00 93.06 383 A 1 
ATOM 2891 C CB  . ARG A 1 383 ? -16.396 36.363  29.325  1.00 92.44 383 A 1 
ATOM 2892 C CG  . ARG A 1 383 ? -16.763 34.926  28.930  1.00 89.38 383 A 1 
ATOM 2893 C CD  . ARG A 1 383 ? -17.303 34.083  30.102  1.00 88.50 383 A 1 
ATOM 2894 N NE  . ARG A 1 383 ? -17.700 32.760  29.616  1.00 86.39 383 A 1 
ATOM 2895 C CZ  . ARG A 1 383 ? -17.759 31.615  30.262  1.00 86.40 383 A 1 
ATOM 2896 N NH1 . ARG A 1 383 ? -17.539 31.509  31.537  1.00 73.46 383 A 1 
ATOM 2897 N NH2 . ARG A 1 383 ? -18.041 30.541  29.597  1.00 79.88 383 A 1 
ATOM 2898 N N   . LYS A 1 384 ? -13.147 36.470  29.342  1.00 93.60 384 A 1 
ATOM 2899 C CA  . LYS A 1 384 ? -11.789 35.988  29.029  1.00 94.20 384 A 1 
ATOM 2900 C C   . LYS A 1 384 ? -10.981 35.657  30.293  1.00 94.84 384 A 1 
ATOM 2901 O O   . LYS A 1 384 ? -10.331 34.622  30.335  1.00 93.87 384 A 1 
ATOM 2902 C CB  . LYS A 1 384 ? -11.049 37.016  28.160  1.00 93.45 384 A 1 
ATOM 2903 C CG  . LYS A 1 384 ? -11.618 37.100  26.736  1.00 92.79 384 A 1 
ATOM 2904 C CD  . LYS A 1 384 ? -10.850 38.135  25.902  1.00 90.90 384 A 1 
ATOM 2905 C CE  . LYS A 1 384 ? -11.437 38.228  24.489  1.00 86.73 384 A 1 
ATOM 2906 N NZ  . LYS A 1 384 ? -10.680 39.167  23.635  1.00 82.12 384 A 1 
ATOM 2907 N N   . LYS A 1 385 ? -11.085 36.476  31.362  1.00 93.73 385 A 1 
ATOM 2908 C CA  . LYS A 1 385 ? -10.451 36.178  32.663  1.00 94.19 385 A 1 
ATOM 2909 C C   . LYS A 1 385 ? -11.000 34.897  33.305  1.00 94.77 385 A 1 
ATOM 2910 O O   . LYS A 1 385 ? -10.227 34.122  33.855  1.00 92.22 385 A 1 
ATOM 2911 C CB  . LYS A 1 385 ? -10.608 37.362  33.632  1.00 94.30 385 A 1 
ATOM 2912 C CG  . LYS A 1 385 ? -9.689  38.545  33.287  1.00 90.09 385 A 1 
ATOM 2913 C CD  . LYS A 1 385 ? -9.885  39.691  34.288  1.00 87.47 385 A 1 
ATOM 2914 C CE  . LYS A 1 385 ? -8.981  40.884  33.944  1.00 80.04 385 A 1 
ATOM 2915 N NZ  . LYS A 1 385 ? -9.076  41.969  34.952  1.00 70.86 385 A 1 
ATOM 2916 N N   . ARG A 1 386 ? -12.321 34.647  33.213  1.00 91.72 386 A 1 
ATOM 2917 C CA  . ARG A 1 386 ? -12.943 33.411  33.739  1.00 92.37 386 A 1 
ATOM 2918 C C   . ARG A 1 386 ? -12.553 32.170  32.931  1.00 93.13 386 A 1 
ATOM 2919 O O   . ARG A 1 386 ? -12.271 31.142  33.532  1.00 90.96 386 A 1 
ATOM 2920 C CB  . ARG A 1 386 ? -14.469 33.565  33.818  1.00 92.78 386 A 1 
ATOM 2921 C CG  . ARG A 1 386 ? -14.887 34.520  34.953  1.00 90.05 386 A 1 
ATOM 2922 C CD  . ARG A 1 386 ? -16.414 34.562  35.127  1.00 88.72 386 A 1 
ATOM 2923 N NE  . ARG A 1 386 ? -17.080 35.336  34.059  1.00 81.06 386 A 1 
ATOM 2924 C CZ  . ARG A 1 386 ? -18.382 35.351  33.803  1.00 76.90 386 A 1 
ATOM 2925 N NH1 . ARG A 1 386 ? -19.228 34.608  34.455  1.00 64.63 386 A 1 
ATOM 2926 N NH2 . ARG A 1 386 ? -18.867 36.130  32.875  1.00 67.59 386 A 1 
ATOM 2927 N N   . ILE A 1 387 ? -12.478 32.276  31.611  1.00 92.68 387 A 1 
ATOM 2928 C CA  . ILE A 1 387 ? -11.992 31.193  30.740  1.00 91.87 387 A 1 
ATOM 2929 C C   . ILE A 1 387 ? -10.517 30.893  31.036  1.00 92.38 387 A 1 
ATOM 2930 O O   . ILE A 1 387 ? -10.162 29.732  31.183  1.00 90.87 387 A 1 
ATOM 2931 C CB  . ILE A 1 387 ? -12.227 31.548  29.254  1.00 92.41 387 A 1 
ATOM 2932 C CG1 . ILE A 1 387 ? -13.741 31.597  28.943  1.00 89.52 387 A 1 
ATOM 2933 C CG2 . ILE A 1 387 ? -11.542 30.537  28.315  1.00 88.85 387 A 1 
ATOM 2934 C CD1 . ILE A 1 387 ? -14.067 32.302  27.622  1.00 84.11 387 A 1 
ATOM 2935 N N   . ALA A 1 388 ? -9.683  31.922  31.212  1.00 92.20 388 A 1 
ATOM 2936 C CA  . ALA A 1 388 ? -8.278  31.764  31.588  1.00 91.70 388 A 1 
ATOM 2937 C C   . ALA A 1 388 ? -8.120  31.008  32.918  1.00 91.89 388 A 1 
ATOM 2938 O O   . ALA A 1 388 ? -7.354  30.049  32.992  1.00 90.83 388 A 1 
ATOM 2939 C CB  . ALA A 1 388 ? -7.626  33.155  31.650  1.00 92.21 388 A 1 
ATOM 2940 N N   . ALA A 1 389 ? -8.906  31.376  33.938  1.00 91.94 389 A 1 
ATOM 2941 C CA  . ALA A 1 389 ? -8.903  30.689  35.227  1.00 91.52 389 A 1 
ATOM 2942 C C   . ALA A 1 389 ? -9.398  29.232  35.122  1.00 91.67 389 A 1 
ATOM 2943 O O   . ALA A 1 389 ? -8.822  28.349  35.751  1.00 88.12 389 A 1 
ATOM 2944 C CB  . ALA A 1 389 ? -9.750  31.508  36.210  1.00 92.31 389 A 1 
ATOM 2945 N N   . GLY A 1 390 ? -10.439 28.962  34.311  1.00 91.62 390 A 1 
ATOM 2946 C CA  . GLY A 1 390 ? -10.981 27.614  34.105  1.00 89.86 390 A 1 
ATOM 2947 C C   . GLY A 1 390 ? -10.085 26.698  33.266  1.00 90.45 390 A 1 
ATOM 2948 O O   . GLY A 1 390 ? -10.068 25.493  33.495  1.00 87.41 390 A 1 
ATOM 2949 N N   . SER A 1 391 ? -9.325  27.254  32.336  1.00 90.10 391 A 1 
ATOM 2950 C CA  . SER A 1 391 ? -8.406  26.507  31.460  1.00 90.05 391 A 1 
ATOM 2951 C C   . SER A 1 391 ? -6.965  26.425  31.976  1.00 90.48 391 A 1 
ATOM 2952 O O   . SER A 1 391 ? -6.128  25.787  31.343  1.00 87.07 391 A 1 
ATOM 2953 C CB  . SER A 1 391 ? -8.429  27.102  30.050  1.00 90.01 391 A 1 
ATOM 2954 O OG  . SER A 1 391 ? -8.051  28.468  30.061  1.00 84.53 391 A 1 
ATOM 2955 N N   . GLY A 1 392 ? -6.643  27.091  33.090  1.00 92.13 392 A 1 
ATOM 2956 C CA  . GLY A 1 392 ? -5.272  27.165  33.603  1.00 91.55 392 A 1 
ATOM 2957 C C   . GLY A 1 392 ? -4.306  27.922  32.679  1.00 91.99 392 A 1 
ATOM 2958 O O   . GLY A 1 392 ? -3.102  27.670  32.691  1.00 88.32 392 A 1 
ATOM 2959 N N   . THR A 1 393 ? -4.820  28.832  31.844  1.00 91.32 393 A 1 
ATOM 2960 C CA  . THR A 1 393 ? -4.036  29.607  30.865  1.00 91.62 393 A 1 
ATOM 2961 C C   . THR A 1 393 ? -4.054  31.104  31.182  1.00 92.83 393 A 1 
ATOM 2962 O O   . THR A 1 393 ? -4.812  31.575  32.034  1.00 90.66 393 A 1 
ATOM 2963 C CB  . THR A 1 393 ? -4.499  29.342  29.424  1.00 90.62 393 A 1 
ATOM 2964 O OG1 . THR A 1 393 ? -5.822  29.777  29.228  1.00 82.77 393 A 1 
ATOM 2965 C CG2 . THR A 1 393 ? -4.406  27.874  29.016  1.00 81.45 393 A 1 
ATOM 2966 N N   . ALA A 1 394 ? -3.230  31.889  30.497  1.00 92.70 394 A 1 
ATOM 2967 C CA  . ALA A 1 394 ? -3.245  33.339  30.636  1.00 92.75 394 A 1 
ATOM 2968 C C   . ALA A 1 394 ? -4.214  33.994  29.634  1.00 93.30 394 A 1 
ATOM 2969 O O   . ALA A 1 394 ? -4.425  33.516  28.521  1.00 91.12 394 A 1 
ATOM 2970 C CB  . ALA A 1 394 ? -1.814  33.872  30.498  1.00 91.98 394 A 1 
ATOM 2971 N N   . VAL A 1 395 ? -4.759  35.163  29.984  1.00 94.06 395 A 1 
ATOM 2972 C CA  . VAL A 1 395 ? -5.614  35.952  29.063  1.00 94.40 395 A 1 
ATOM 2973 C C   . VAL A 1 395 ? -4.890  36.293  27.748  1.00 94.35 395 A 1 
ATOM 2974 O O   . VAL A 1 395 ? -5.526  36.442  26.701  1.00 92.44 395 A 1 
ATOM 2975 C CB  . VAL A 1 395 ? -6.105  37.235  29.767  1.00 93.67 395 A 1 
ATOM 2976 C CG1 . VAL A 1 395 ? -6.958  38.137  28.860  1.00 85.09 395 A 1 
ATOM 2977 C CG2 . VAL A 1 395 ? -6.966  36.897  30.994  1.00 84.46 395 A 1 
ATOM 2978 N N   . VAL A 1 396 ? -3.560  36.388  27.786  1.00 94.23 396 A 1 
ATOM 2979 C CA  . VAL A 1 396 ? -2.718  36.596  26.599  1.00 93.72 396 A 1 
ATOM 2980 C C   . VAL A 1 396 ? -2.830  35.417  25.627  1.00 93.39 396 A 1 
ATOM 2981 O O   . VAL A 1 396 ? -2.951  35.648  24.424  1.00 91.47 396 A 1 
ATOM 2982 C CB  . VAL A 1 396 ? -1.253  36.845  27.009  1.00 93.42 396 A 1 
ATOM 2983 C CG1 . VAL A 1 396 ? -0.348  37.069  25.791  1.00 81.37 396 A 1 
ATOM 2984 C CG2 . VAL A 1 396 ? -1.140  38.087  27.908  1.00 80.28 396 A 1 
ATOM 2985 N N   . ASP A 1 397 ? -2.889  34.174  26.128  1.00 93.01 397 A 1 
ATOM 2986 C CA  . ASP A 1 397 ? -3.018  32.966  25.306  1.00 91.70 397 A 1 
ATOM 2987 C C   . ASP A 1 397 ? -4.376  32.926  24.591  1.00 92.02 397 A 1 
ATOM 2988 O O   . ASP A 1 397 ? -4.442  32.654  23.392  1.00 90.63 397 A 1 
ATOM 2989 C CB  . ASP A 1 397 ? -2.818  31.708  26.171  1.00 90.65 397 A 1 
ATOM 2990 C CG  . ASP A 1 397 ? -1.447  31.656  26.855  1.00 88.08 397 A 1 
ATOM 2991 O OD1 . ASP A 1 397 ? -0.438  31.920  26.166  1.00 80.46 397 A 1 
ATOM 2992 O OD2 . ASP A 1 397 ? -1.422  31.371  28.075  1.00 80.11 397 A 1 
ATOM 2993 N N   . ILE A 1 398 ? -5.444  33.317  25.290  1.00 93.69 398 A 1 
ATOM 2994 C CA  . ILE A 1 398 ? -6.792  33.438  24.708  1.00 93.55 398 A 1 
ATOM 2995 C C   . ILE A 1 398 ? -6.815  34.501  23.605  1.00 93.49 398 A 1 
ATOM 2996 O O   . ILE A 1 398 ? -7.345  34.269  22.519  1.00 91.85 398 A 1 
ATOM 2997 C CB  . ILE A 1 398 ? -7.838  33.759  25.798  1.00 93.14 398 A 1 
ATOM 2998 C CG1 . ILE A 1 398 ? -7.851  32.640  26.862  1.00 89.02 398 A 1 
ATOM 2999 C CG2 . ILE A 1 398 ? -9.242  33.948  25.185  1.00 88.89 398 A 1 
ATOM 3000 C CD1 . ILE A 1 398 ? -8.740  32.949  28.064  1.00 81.85 398 A 1 
ATOM 3001 N N   . ASN A 1 399 ? -6.224  35.667  23.850  1.00 92.49 399 A 1 
ATOM 3002 C CA  . ASN A 1 399 ? -6.161  36.719  22.836  1.00 92.09 399 A 1 
ATOM 3003 C C   . ASN A 1 399 ? -5.302  36.311  21.626  1.00 92.01 399 A 1 
ATOM 3004 O O   . ASN A 1 399 ? -5.626  36.694  20.504  1.00 90.40 399 A 1 
ATOM 3005 C CB  . ASN A 1 399 ? -5.633  38.009  23.475  1.00 92.31 399 A 1 
ATOM 3006 C CG  . ASN A 1 399 ? -6.644  38.701  24.372  1.00 91.96 399 A 1 
ATOM 3007 O OD1 . ASN A 1 399 ? -7.844  38.724  24.133  1.00 82.70 399 A 1 
ATOM 3008 N ND2 . ASN A 1 399 ? -6.182  39.350  25.413  1.00 82.11 399 A 1 
ATOM 3009 N N   . ARG A 1 400 ? -4.243  35.534  21.841  1.00 91.69 400 A 1 
ATOM 3010 C CA  . ARG A 1 400 ? -3.418  34.972  20.768  1.00 90.23 400 A 1 
ATOM 3011 C C   . ARG A 1 400 ? -4.211  33.978  19.927  1.00 90.27 400 A 1 
ATOM 3012 O O   . ARG A 1 400 ? -4.205  34.110  18.707  1.00 87.38 400 A 1 
ATOM 3013 C CB  . ARG A 1 400 ? -2.158  34.346  21.379  1.00 89.27 400 A 1 
ATOM 3014 C CG  . ARG A 1 400 ? -1.174  33.856  20.306  1.00 79.48 400 A 1 
ATOM 3015 C CD  . ARG A 1 400 ? 0.085   33.279  20.968  1.00 78.46 400 A 1 
ATOM 3016 N NE  . ARG A 1 400 ? 1.072   32.822  19.966  1.00 69.66 400 A 1 
ATOM 3017 C CZ  . ARG A 1 400 ? 2.286   32.362  20.218  1.00 62.87 400 A 1 
ATOM 3018 N NH1 . ARG A 1 400 ? 2.744   32.251  21.439  1.00 56.21 400 A 1 
ATOM 3019 N NH2 . ARG A 1 400 ? 3.071   32.000  19.244  1.00 54.80 400 A 1 
ATOM 3020 N N   . LEU A 1 401 ? -4.936  33.052  20.572  1.00 89.95 401 A 1 
ATOM 3021 C CA  . LEU A 1 401 ? -5.817  32.095  19.900  1.00 88.91 401 A 1 
ATOM 3022 C C   . LEU A 1 401 ? -6.877  32.809  19.048  1.00 89.42 401 A 1 
ATOM 3023 O O   . LEU A 1 401 ? -7.035  32.493  17.872  1.00 88.55 401 A 1 
ATOM 3024 C CB  . LEU A 1 401 ? -6.463  31.191  20.970  1.00 88.69 401 A 1 
ATOM 3025 C CG  . LEU A 1 401 ? -7.483  30.182  20.412  1.00 86.89 401 A 1 
ATOM 3026 C CD1 . LEU A 1 401 ? -6.821  29.178  19.476  1.00 75.00 401 A 1 
ATOM 3027 C CD2 . LEU A 1 401 ? -8.140  29.418  21.563  1.00 74.69 401 A 1 
ATOM 3028 N N   . LEU A 1 402 ? -7.559  33.810  19.609  1.00 90.91 402 A 1 
ATOM 3029 C CA  . LEU A 1 402 ? -8.584  34.577  18.891  1.00 90.41 402 A 1 
ATOM 3030 C C   . LEU A 1 402 ? -8.008  35.328  17.683  1.00 90.64 402 A 1 
ATOM 3031 O O   . LEU A 1 402 ? -8.606  35.290  16.612  1.00 89.53 402 A 1 
ATOM 3032 C CB  . LEU A 1 402 ? -9.284  35.540  19.863  1.00 90.93 402 A 1 
ATOM 3033 C CG  . LEU A 1 402 ? -10.142 34.853  20.942  1.00 89.61 402 A 1 
ATOM 3034 C CD1 . LEU A 1 402 ? -10.659 35.905  21.923  1.00 80.19 402 A 1 
ATOM 3035 C CD2 . LEU A 1 402 ? -11.341 34.105  20.364  1.00 79.83 402 A 1 
ATOM 3036 N N   . LYS A 1 403 ? -6.821  35.926  17.809  1.00 89.57 403 A 1 
ATOM 3037 C CA  . LYS A 1 403 ? -6.145  36.579  16.675  1.00 88.42 403 A 1 
ATOM 3038 C C   . LYS A 1 403 ? -5.753  35.593  15.573  1.00 87.98 403 A 1 
ATOM 3039 O O   . LYS A 1 403 ? -5.866  35.920  14.397  1.00 85.33 403 A 1 
ATOM 3040 C CB  . LYS A 1 403 ? -4.896  37.325  17.152  1.00 88.22 403 A 1 
ATOM 3041 C CG  . LYS A 1 403 ? -5.232  38.676  17.795  1.00 78.02 403 A 1 
ATOM 3042 C CD  . LYS A 1 403 ? -3.932  39.405  18.162  1.00 73.71 403 A 1 
ATOM 3043 C CE  . LYS A 1 403 ? -4.246  40.800  18.717  1.00 62.98 403 A 1 
ATOM 3044 N NZ  . LYS A 1 403 ? -3.008  41.591  18.911  1.00 56.92 403 A 1 
ATOM 3045 N N   . GLN A 1 404 ? -5.288  34.398  15.942  1.00 87.29 404 A 1 
ATOM 3046 C CA  . GLN A 1 404 ? -4.957  33.350  14.974  1.00 85.09 404 A 1 
ATOM 3047 C C   . GLN A 1 404 ? -6.206  32.850  14.242  1.00 85.59 404 A 1 
ATOM 3048 O O   . GLN A 1 404 ? -6.183  32.701  13.020  1.00 84.12 404 A 1 
ATOM 3049 C CB  . GLN A 1 404 ? -4.249  32.193  15.689  1.00 83.31 404 A 1 
ATOM 3050 C CG  . GLN A 1 404 ? -2.804  32.561  16.068  1.00 76.87 404 A 1 
ATOM 3051 C CD  . GLN A 1 404 ? -2.106  31.466  16.871  1.00 75.60 404 A 1 
ATOM 3052 O OE1 . GLN A 1 404 ? -2.701  30.659  17.555  1.00 68.68 404 A 1 
ATOM 3053 N NE2 . GLN A 1 404 ? -0.794  31.409  16.825  1.00 65.03 404 A 1 
ATOM 3054 N N   . PHE A 1 405 ? -7.298  32.657  14.979  1.00 87.42 405 A 1 
ATOM 3055 C CA  . PHE A 1 405 ? -8.594  32.301  14.417  1.00 85.98 405 A 1 
ATOM 3056 C C   . PHE A 1 405 ? -9.120  33.375  13.451  1.00 86.15 405 A 1 
ATOM 3057 O O   . PHE A 1 405 ? -9.482  33.055  12.321  1.00 85.44 405 A 1 
ATOM 3058 C CB  . PHE A 1 405 ? -9.566  32.042  15.572  1.00 86.44 405 A 1 
ATOM 3059 C CG  . PHE A 1 405 ? -10.969 31.743  15.103  1.00 85.33 405 A 1 
ATOM 3060 C CD1 . PHE A 1 405 ? -11.954 32.747  15.131  1.00 75.28 405 A 1 
ATOM 3061 C CD2 . PHE A 1 405 ? -11.274 30.472  14.596  1.00 75.86 405 A 1 
ATOM 3062 C CE1 . PHE A 1 405 ? -13.248 32.471  14.664  1.00 75.57 405 A 1 
ATOM 3063 C CE2 . PHE A 1 405 ? -12.568 30.196  14.125  1.00 75.59 405 A 1 
ATOM 3064 C CZ  . PHE A 1 405 ? -13.559 31.193  14.160  1.00 83.19 405 A 1 
ATOM 3065 N N   . GLU A 1 406 ? -9.090  34.644  13.836  1.00 86.13 406 A 1 
ATOM 3066 C CA  . GLU A 1 406 ? -9.492  35.770  12.977  1.00 84.85 406 A 1 
ATOM 3067 C C   . GLU A 1 406 ? -8.631  35.870  11.710  1.00 83.83 406 A 1 
ATOM 3068 O O   . GLU A 1 406 ? -9.155  36.085  10.615  1.00 81.62 406 A 1 
ATOM 3069 C CB  . GLU A 1 406 ? -9.386  37.091  13.759  1.00 84.73 406 A 1 
ATOM 3070 C CG  . GLU A 1 406 ? -10.528 37.305  14.767  1.00 78.79 406 A 1 
ATOM 3071 C CD  . GLU A 1 406 ? -10.324 38.544  15.663  1.00 75.89 406 A 1 
ATOM 3072 O OE1 . GLU A 1 406 ? -11.155 38.739  16.580  1.00 66.15 406 A 1 
ATOM 3073 O OE2 . GLU A 1 406 ? -9.330  39.283  15.459  1.00 67.97 406 A 1 
ATOM 3074 N N   . ALA A 1 407 ? -7.315  35.669  11.835  1.00 81.77 407 A 1 
ATOM 3075 C CA  . ALA A 1 407 ? -6.402  35.670  10.696  1.00 79.13 407 A 1 
ATOM 3076 C C   . ALA A 1 407 ? -6.713  34.533  9.712   1.00 78.05 407 A 1 
ATOM 3077 O O   . ALA A 1 407 ? -6.758  34.759  8.500   1.00 75.19 407 A 1 
ATOM 3078 C CB  . ALA A 1 407 ? -4.964  35.595  11.216  1.00 79.31 407 A 1 
ATOM 3079 N N   . MET A 1 408 ? -6.996  33.330  10.235  1.00 80.03 408 A 1 
ATOM 3080 C CA  . MET A 1 408 ? -7.402  32.190  9.412   1.00 77.72 408 A 1 
ATOM 3081 C C   . MET A 1 408 ? -8.756  32.445  8.737   1.00 77.63 408 A 1 
ATOM 3082 O O   . MET A 1 408 ? -8.877  32.260  7.529   1.00 75.38 408 A 1 
ATOM 3083 C CB  . MET A 1 408 ? -7.420  30.918  10.271  1.00 75.51 408 A 1 
ATOM 3084 C CG  . MET A 1 408 ? -7.651  29.680  9.397   1.00 68.97 408 A 1 
ATOM 3085 S SD  . MET A 1 408 ? -7.526  28.102  10.271  1.00 65.80 408 A 1 
ATOM 3086 C CE  . MET A 1 408 ? -5.738  27.987  10.532  1.00 58.58 408 A 1 
ATOM 3087 N N   . GLN A 1 409 ? -9.735  32.950  9.479   1.00 82.22 409 A 1 
ATOM 3088 C CA  . GLN A 1 409 ? -11.052 33.289  8.939   1.00 81.06 409 A 1 
ATOM 3089 C C   . GLN A 1 409 ? -10.960 34.350  7.824   1.00 80.45 409 A 1 
ATOM 3090 O O   . GLN A 1 409 ? -11.633 34.239  6.795   1.00 78.92 409 A 1 
ATOM 3091 C CB  . GLN A 1 409 ? -11.946 33.760  10.095  1.00 80.45 409 A 1 
ATOM 3092 C CG  . GLN A 1 409 ? -13.431 33.768  9.719   1.00 74.09 409 A 1 
ATOM 3093 C CD  . GLN A 1 409 ? -14.320 34.271  10.853  1.00 74.96 409 A 1 
ATOM 3094 O OE1 . GLN A 1 409 ? -13.994 35.206  11.559  1.00 67.17 409 A 1 
ATOM 3095 N NE2 . GLN A 1 409 ? -15.488 33.698  11.048  1.00 66.05 409 A 1 
ATOM 3096 N N   . ALA A 1 410 ? -10.099 35.347  7.985   1.00 80.13 410 A 1 
ATOM 3097 C CA  . ALA A 1 410 ? -9.837  36.363  6.968   1.00 79.40 410 A 1 
ATOM 3098 C C   . ALA A 1 410 ? -9.165  35.776  5.717   1.00 78.88 410 A 1 
ATOM 3099 O O   . ALA A 1 410 ? -9.572  36.097  4.596   1.00 76.28 410 A 1 
ATOM 3100 C CB  . ALA A 1 410 ? -8.993  37.476  7.595   1.00 80.01 410 A 1 
ATOM 3101 N N   . MET A 1 411 ? -8.186  34.879  5.904   1.00 72.91 411 A 1 
ATOM 3102 C CA  . MET A 1 411 ? -7.491  34.193  4.811   1.00 71.42 411 A 1 
ATOM 3103 C C   . MET A 1 411 ? -8.446  33.297  4.014   1.00 70.58 411 A 1 
ATOM 3104 O O   . MET A 1 411 ? -8.514  33.393  2.790   1.00 68.28 411 A 1 
ATOM 3105 C CB  . MET A 1 411 ? -6.319  33.397  5.396   1.00 69.54 411 A 1 
ATOM 3106 C CG  . MET A 1 411 ? -5.411  32.816  4.308   1.00 61.47 411 A 1 
ATOM 3107 S SD  . MET A 1 411 ? -4.021  31.834  4.926   1.00 58.05 411 A 1 
ATOM 3108 C CE  . MET A 1 411 ? -3.069  33.072  5.842   1.00 52.76 411 A 1 
ATOM 3109 N N   . THR A 1 412 ? -9.261  32.505  4.710   1.00 72.30 412 A 1 
ATOM 3110 C CA  . THR A 1 412 ? -10.264 31.635  4.084   1.00 69.22 412 A 1 
ATOM 3111 C C   . THR A 1 412 ? -11.307 32.441  3.303   1.00 68.04 412 A 1 
ATOM 3112 O O   . THR A 1 412 ? -11.690 32.066  2.194   1.00 66.49 412 A 1 
ATOM 3113 C CB  . THR A 1 412 ? -10.948 30.770  5.146   1.00 67.94 412 A 1 
ATOM 3114 O OG1 . THR A 1 412 ? -9.993  30.130  5.953   1.00 61.02 412 A 1 
ATOM 3115 C CG2 . THR A 1 412 ? -11.769 29.661  4.504   1.00 60.44 412 A 1 
ATOM 3116 N N   . LYS A 1 413 ? -11.712 33.606  3.815   1.00 75.93 413 A 1 
ATOM 3117 C CA  . LYS A 1 413 ? -12.637 34.526  3.131   1.00 74.59 413 A 1 
ATOM 3118 C C   . LYS A 1 413 ? -12.026 35.183  1.888   1.00 74.51 413 A 1 
ATOM 3119 O O   . LYS A 1 413 ? -12.764 35.595  0.988   1.00 72.42 413 A 1 
ATOM 3120 C CB  . LYS A 1 413 ? -13.111 35.560  4.159   1.00 73.00 413 A 1 
ATOM 3121 C CG  . LYS A 1 413 ? -14.303 36.402  3.693   1.00 66.96 413 A 1 
ATOM 3122 C CD  . LYS A 1 413 ? -14.789 37.267  4.858   1.00 65.22 413 A 1 
ATOM 3123 C CE  . LYS A 1 413 ? -16.075 38.024  4.510   1.00 57.72 413 A 1 
ATOM 3124 N NZ  . LYS A 1 413 ? -16.630 38.687  5.716   1.00 52.64 413 A 1 
ATOM 3125 N N   . GLN A 1 414 ? -10.708 35.319  1.818   1.00 71.48 414 A 1 
ATOM 3126 C CA  . GLN A 1 414 ? -10.016 35.791  0.612   1.00 70.41 414 A 1 
ATOM 3127 C C   . GLN A 1 414 ? -9.892  34.682  -0.443  1.00 70.40 414 A 1 
ATOM 3128 O O   . GLN A 1 414 ? -10.153 34.946  -1.618  1.00 67.75 414 A 1 
ATOM 3129 C CB  . GLN A 1 414 ? -8.646  36.372  0.979   1.00 68.69 414 A 1 
ATOM 3130 C CG  . GLN A 1 414 ? -8.772  37.745  1.662   1.00 63.06 414 A 1 
ATOM 3131 C CD  . GLN A 1 414 ? -7.420  38.363  2.018   1.00 61.00 414 A 1 
ATOM 3132 O OE1 . GLN A 1 414 ? -6.362  37.772  1.901   1.00 57.71 414 A 1 
ATOM 3133 N NE2 . GLN A 1 414 ? -7.392  39.602  2.455   1.00 54.47 414 A 1 
ATOM 3134 N N   . LEU A 1 415 ? -9.591  33.451  -0.011  1.00 64.28 415 A 1 
ATOM 3135 C CA  . LEU A 1 415 ? -9.527  32.272  -0.878  1.00 62.02 415 A 1 
ATOM 3136 C C   . LEU A 1 415 ? -10.895 31.938  -1.497  1.00 60.20 415 A 1 
ATOM 3137 O O   . LEU A 1 415 ? -10.973 31.712  -2.704  1.00 57.04 415 A 1 
ATOM 3138 C CB  . LEU A 1 415 ? -8.975  31.089  -0.061  1.00 61.28 415 A 1 
ATOM 3139 C CG  . LEU A 1 415 ? -7.453  31.161  0.173   1.00 56.35 415 A 1 
ATOM 3140 C CD1 . LEU A 1 415 ? -7.046  30.209  1.300   1.00 54.41 415 A 1 
ATOM 3141 C CD2 . LEU A 1 415 ? -6.677  30.767  -1.083  1.00 54.16 415 A 1 
ATOM 3142 N N   . SER A 1 416 ? -11.977 32.010  -0.716  1.00 64.87 416 A 1 
ATOM 3143 C CA  . SER A 1 416 ? -13.341 31.753  -1.215  1.00 62.84 416 A 1 
ATOM 3144 C C   . SER A 1 416 ? -13.845 32.795  -2.223  1.00 61.04 416 A 1 
ATOM 3145 O O   . SER A 1 416 ? -14.791 32.537  -2.962  1.00 57.65 416 A 1 
ATOM 3146 C CB  . SER A 1 416 ? -14.325 31.636  -0.049  1.00 60.40 416 A 1 
ATOM 3147 O OG  . SER A 1 416 ? -14.521 32.877  0.605   1.00 54.89 416 A 1 
ATOM 3148 N N   . LYS A 1 417 ? -13.212 33.959  -2.285  1.00 68.14 417 A 1 
ATOM 3149 C CA  . LYS A 1 417 ? -13.490 35.019  -3.273  1.00 68.81 417 A 1 
ATOM 3150 C C   . LYS A 1 417 ? -12.593 34.939  -4.519  1.00 67.90 417 A 1 
ATOM 3151 O O   . LYS A 1 417 ? -12.579 35.887  -5.308  1.00 62.97 417 A 1 
ATOM 3152 C CB  . LYS A 1 417 ? -13.433 36.396  -2.595  1.00 66.85 417 A 1 
ATOM 3153 C CG  . LYS A 1 417 ? -14.624 36.617  -1.655  1.00 63.52 417 A 1 
ATOM 3154 C CD  . LYS A 1 417 ? -14.563 38.027  -1.053  1.00 62.57 417 A 1 
ATOM 3155 C CE  . LYS A 1 417 ? -15.798 38.267  -0.176  1.00 55.81 417 A 1 
ATOM 3156 N NZ  . LYS A 1 417 ? -15.900 39.688  0.236   1.00 51.70 417 A 1 
ATOM 3157 N N   . GLY A 1 418 ? -11.817 33.857  -4.678  1.00 61.92 418 A 1 
ATOM 3158 C CA  . GLY A 1 418 ? -10.942 33.648  -5.839  1.00 60.94 418 A 1 
ATOM 3159 C C   . GLY A 1 418 ? -9.738  34.601  -5.921  1.00 61.32 418 A 1 
ATOM 3160 O O   . GLY A 1 418 ? -9.094  34.684  -6.963  1.00 57.17 418 A 1 
ATOM 3161 N N   . LYS A 1 419 ? -9.426  35.321  -4.842  1.00 63.58 419 A 1 
ATOM 3162 C CA  . LYS A 1 419 ? -8.247  36.194  -4.776  1.00 63.93 419 A 1 
ATOM 3163 C C   . LYS A 1 419 ? -7.131  35.484  -4.015  1.00 62.70 419 A 1 
ATOM 3164 O O   . LYS A 1 419 ? -7.160  35.430  -2.788  1.00 58.10 419 A 1 
ATOM 3165 C CB  . LYS A 1 419 ? -8.600  37.558  -4.160  1.00 59.79 419 A 1 
ATOM 3166 C CG  . LYS A 1 419 ? -9.459  38.404  -5.114  1.00 54.77 419 A 1 
ATOM 3167 C CD  . LYS A 1 419 ? -9.645  39.832  -4.574  1.00 52.32 419 A 1 
ATOM 3168 C CE  . LYS A 1 419 ? -10.442 40.661  -5.586  1.00 46.19 419 A 1 
ATOM 3169 N NZ  . LYS A 1 419 ? -10.545 42.084  -5.177  1.00 41.29 419 A 1 
ATOM 3170 N N   . ILE A 1 420 ? -6.147  34.980  -4.746  1.00 51.22 420 A 1 
ATOM 3171 C CA  . ILE A 1 420 ? -4.904  34.468  -4.154  1.00 52.28 420 A 1 
ATOM 3172 C C   . ILE A 1 420 ? -4.197  35.639  -3.444  1.00 54.00 420 A 1 
ATOM 3173 O O   . ILE A 1 420 ? -3.990  36.683  -4.076  1.00 51.15 420 A 1 
ATOM 3174 C CB  . ILE A 1 420 ? -4.008  33.807  -5.231  1.00 49.45 420 A 1 
ATOM 3175 C CG1 . ILE A 1 420 ? -4.763  32.648  -5.931  1.00 45.06 420 A 1 
ATOM 3176 C CG2 . ILE A 1 420 ? -2.702  33.291  -4.597  1.00 45.69 420 A 1 
ATOM 3177 C CD1 . ILE A 1 420 ? -4.005  32.023  -7.111  1.00 40.93 420 A 1 
ATOM 3178 N N   . PRO A 1 421 ? -3.849  35.517  -2.146  1.00 52.15 421 A 1 
ATOM 3179 C CA  . PRO A 1 421 ? -3.098  36.557  -1.457  1.00 53.84 421 A 1 
ATOM 3180 C C   . PRO A 1 421 ? -1.770  36.812  -2.181  1.00 53.18 421 A 1 
ATOM 3181 O O   . PRO A 1 421 ? -1.038  35.876  -2.491  1.00 52.30 421 A 1 
ATOM 3182 C CB  . PRO A 1 421 ? -2.889  36.053  -0.023  1.00 52.67 421 A 1 
ATOM 3183 C CG  . PRO A 1 421 ? -3.972  34.990  0.158   1.00 51.87 421 A 1 
ATOM 3184 C CD  . PRO A 1 421 ? -4.139  34.415  -1.248  1.00 54.03 421 A 1 
ATOM 3185 N N   . ALA A 1 422 ? -1.436  38.072  -2.402  1.00 59.05 422 A 1 
ATOM 3186 C CA  . ALA A 1 422 ? -0.215  38.508  -3.098  1.00 58.87 422 A 1 
ATOM 3187 C C   . ALA A 1 422 ? 1.112   38.061  -2.432  1.00 57.35 422 A 1 
ATOM 3188 O O   . ALA A 1 422 ? 2.192   38.394  -2.915  1.00 54.62 422 A 1 
ATOM 3189 C CB  . ALA A 1 422 ? -0.295  40.031  -3.251  1.00 56.67 422 A 1 
ATOM 3190 N N   . MET A 1 423 ? 1.030   37.292  -1.343  1.00 49.28 423 A 1 
ATOM 3191 C CA  . MET A 1 423 ? 2.173   36.728  -0.614  1.00 46.94 423 A 1 
ATOM 3192 C C   . MET A 1 423 ? 2.800   35.504  -1.316  1.00 45.75 423 A 1 
ATOM 3193 O O   . MET A 1 423 ? 3.914   35.132  -0.976  1.00 42.78 423 A 1 
ATOM 3194 C CB  . MET A 1 423 ? 1.713   36.412  0.820   1.00 45.81 423 A 1 
ATOM 3195 C CG  . MET A 1 423 ? 2.776   36.764  1.857   1.00 42.59 423 A 1 
ATOM 3196 S SD  . MET A 1 423 ? 2.164   36.623  3.557   1.00 39.65 423 A 1 
ATOM 3197 C CE  . MET A 1 423 ? 3.579   37.298  4.460   1.00 38.09 423 A 1 
ATOM 3198 N N   . PHE A 1 424 ? 2.116   34.917  -2.313  1.00 46.09 424 A 1 
ATOM 3199 C CA  . PHE A 1 424 ? 2.607   33.767  -3.099  1.00 44.30 424 A 1 
ATOM 3200 C C   . PHE A 1 424 ? 2.994   34.093  -4.556  1.00 41.12 424 A 1 
ATOM 3201 O O   . PHE A 1 424 ? 3.265   33.191  -5.347  1.00 38.54 424 A 1 
ATOM 3202 C CB  . PHE A 1 424 ? 1.613   32.600  -2.980  1.00 43.70 424 A 1 
ATOM 3203 C CG  . PHE A 1 424 ? 1.992   31.619  -1.890  1.00 43.37 424 A 1 
ATOM 3204 C CD1 . PHE A 1 424 ? 2.879   30.561  -2.180  1.00 42.76 424 A 1 
ATOM 3205 C CD2 . PHE A 1 424 ? 1.489   31.765  -0.583  1.00 42.77 424 A 1 
ATOM 3206 C CE1 . PHE A 1 424 ? 3.247   29.659  -1.171  1.00 40.32 424 A 1 
ATOM 3207 C CE2 . PHE A 1 424 ? 1.864   30.860  0.427   1.00 40.66 424 A 1 
ATOM 3208 C CZ  . PHE A 1 424 ? 2.742   29.804  0.133   1.00 42.94 424 A 1 
ATOM 3209 N N   . GLY A 1 425 ? 3.032   35.364  -4.936  1.00 46.04 425 A 1 
ATOM 3210 C CA  . GLY A 1 425 ? 3.315   35.805  -6.300  1.00 45.52 425 A 1 
ATOM 3211 C C   . GLY A 1 425 ? 4.455   36.813  -6.396  1.00 43.47 425 A 1 
ATOM 3212 O O   . GLY A 1 425 ? 4.230   38.010  -6.267  1.00 41.03 425 A 1 
ATOM 3213 N N   . GLY A 1 426 ? 5.672   36.312  -6.677  1.00 41.33 426 A 1 
ATOM 3214 C CA  . GLY A 1 426 ? 6.644   37.009  -7.530  1.00 41.79 426 A 1 
ATOM 3215 C C   . GLY A 1 426 ? 7.472   38.179  -6.957  1.00 40.66 426 A 1 
ATOM 3216 O O   . GLY A 1 426 ? 6.962   39.218  -6.566  1.00 37.53 426 A 1 
ATOM 3217 N N   . LYS A 1 427 ? 8.793   38.013  -7.058  1.00 41.07 427 A 1 
ATOM 3218 C CA  . LYS A 1 427 ? 9.885   39.002  -7.224  1.00 44.34 427 A 1 
ATOM 3219 C C   . LYS A 1 427 ? 9.740   40.404  -6.585  1.00 43.05 427 A 1 
ATOM 3220 O O   . LYS A 1 427 ? 9.012   41.259  -7.068  1.00 39.53 427 A 1 
ATOM 3221 C CB  . LYS A 1 427 ? 10.214  39.134  -8.734  1.00 41.66 427 A 1 
ATOM 3222 C CG  . LYS A 1 427 ? 11.216  38.075  -9.217  1.00 39.36 427 A 1 
ATOM 3223 C CD  . LYS A 1 427 ? 11.490  38.197  -10.728 1.00 37.56 427 A 1 
ATOM 3224 C CE  . LYS A 1 427 ? 12.610  37.225  -11.152 1.00 34.13 427 A 1 
ATOM 3225 N NZ  . LYS A 1 427 ? 12.823  37.214  -12.623 1.00 32.75 427 A 1 
ATOM 3226 N N   . ASN A 1 428 ? 10.641  40.653  -5.625  1.00 38.23 428 A 1 
ATOM 3227 C CA  . ASN A 1 428 ? 11.074  41.973  -5.145  1.00 41.98 428 A 1 
ATOM 3228 C C   . ASN A 1 428 ? 10.027  42.844  -4.419  1.00 41.15 428 A 1 
ATOM 3229 O O   . ASN A 1 428 ? 9.454   43.755  -5.011  1.00 38.15 428 A 1 
ATOM 3230 C CB  . ASN A 1 428 ? 11.775  42.761  -6.284  1.00 39.81 428 A 1 
ATOM 3231 C CG  . ASN A 1 428 ? 13.162  42.275  -6.623  1.00 34.91 428 A 1 
ATOM 3232 O OD1 . ASN A 1 428 ? 13.742  41.430  -5.963  1.00 31.67 428 A 1 
ATOM 3233 N ND2 . ASN A 1 428 ? 13.769  42.810  -7.661  1.00 31.70 428 A 1 
ATOM 3234 N N   . LYS A 1 429 ? 9.933   42.667  -3.087  1.00 36.09 429 A 1 
ATOM 3235 C CA  . LYS A 1 429 ? 10.022  43.764  -2.097  1.00 39.74 429 A 1 
ATOM 3236 C C   . LYS A 1 429 ? 10.090  43.200  -0.672  1.00 38.98 429 A 1 
ATOM 3237 O O   . LYS A 1 429 ? 9.417   42.234  -0.350  1.00 36.55 429 A 1 
ATOM 3238 C CB  . LYS A 1 429 ? 8.872   44.779  -2.257  1.00 37.46 429 A 1 
ATOM 3239 C CG  . LYS A 1 429 ? 9.343   46.029  -3.029  1.00 34.58 429 A 1 
ATOM 3240 C CD  . LYS A 1 429 ? 8.171   46.838  -3.586  1.00 32.47 429 A 1 
ATOM 3241 C CE  . LYS A 1 429 ? 8.688   47.968  -4.492  1.00 29.13 429 A 1 
ATOM 3242 N NZ  . LYS A 1 429 ? 7.587   48.821  -4.995  1.00 27.98 429 A 1 
ATOM 3243 N N   . LYS A 1 430 ? 10.953  43.809  0.135   1.00 32.44 430 A 1 
ATOM 3244 C CA  . LYS A 1 430 ? 11.289  43.471  1.528   1.00 36.59 430 A 1 
ATOM 3245 C C   . LYS A 1 430 ? 10.068  43.057  2.358   1.00 35.07 430 A 1 
ATOM 3246 O O   . LYS A 1 430 ? 9.127   43.841  2.500   1.00 34.04 430 A 1 
ATOM 3247 C CB  . LYS A 1 430 ? 11.967  44.698  2.171   1.00 35.95 430 A 1 
ATOM 3248 C CG  . LYS A 1 430 ? 13.419  44.902  1.730   1.00 33.44 430 A 1 
ATOM 3249 C CD  . LYS A 1 430 ? 13.978  46.223  2.284   1.00 31.43 430 A 1 
ATOM 3250 C CE  . LYS A 1 430 ? 15.489  46.326  2.042   1.00 29.32 430 A 1 
ATOM 3251 N NZ  . LYS A 1 430 ? 16.055  47.609  2.528   1.00 28.31 430 A 1 
ATOM 3252 N N   . GLY A 1 431 ? 10.119  41.839  2.892   1.00 31.83 431 A 1 
ATOM 3253 C CA  . GLY A 1 431 ? 9.081   41.253  3.726   1.00 33.43 431 A 1 
ATOM 3254 C C   . GLY A 1 431 ? 9.028   41.832  5.139   1.00 32.83 431 A 1 
ATOM 3255 O O   . GLY A 1 431 ? 10.032  42.256  5.711   1.00 31.17 431 A 1 
ATOM 3256 N N   . LEU A 1 432 ? 7.822   41.801  5.686   1.00 26.45 432 A 1 
ATOM 3257 C CA  . LEU A 1 432 ? 7.451   42.244  7.023   1.00 28.60 432 A 1 
ATOM 3258 C C   . LEU A 1 432 ? 7.456   41.044  7.991   1.00 28.15 432 A 1 
ATOM 3259 O O   . LEU A 1 432 ? 6.410   40.620  8.450   1.00 26.40 432 A 1 
ATOM 3260 C CB  . LEU A 1 432 ? 6.070   42.941  6.904   1.00 26.29 432 A 1 
ATOM 3261 C CG  . LEU A 1 432 ? 5.682   43.789  8.125   1.00 24.76 432 A 1 
ATOM 3262 C CD1 . LEU A 1 432 ? 6.239   45.205  7.986   1.00 22.04 432 A 1 
ATOM 3263 C CD2 . LEU A 1 432 ? 4.163   43.895  8.247   1.00 24.29 432 A 1 
ATOM 3264 N N   . PHE A 1 433 ? 8.619   40.486  8.275   1.00 26.36 433 A 1 
ATOM 3265 C CA  . PHE A 1 433 ? 8.875   39.637  9.448   1.00 28.60 433 A 1 
ATOM 3266 C C   . PHE A 1 433 ? 10.319  39.876  9.904   1.00 27.44 433 A 1 
ATOM 3267 O O   . PHE A 1 433 ? 11.244  39.154  9.557   1.00 25.58 433 A 1 
ATOM 3268 C CB  . PHE A 1 433 ? 8.543   38.152  9.184   1.00 26.67 433 A 1 
ATOM 3269 C CG  . PHE A 1 433 ? 7.088   37.796  9.435   1.00 24.85 433 A 1 
ATOM 3270 C CD1 . PHE A 1 433 ? 6.620   37.636  10.754  1.00 21.66 433 A 1 
ATOM 3271 C CD2 . PHE A 1 433 ? 6.195   37.659  8.358   1.00 23.43 433 A 1 
ATOM 3272 C CE1 . PHE A 1 433 ? 5.262   37.355  10.989  1.00 22.33 433 A 1 
ATOM 3273 C CE2 . PHE A 1 433 ? 4.836   37.380  8.597   1.00 23.26 433 A 1 
ATOM 3274 C CZ  . PHE A 1 433 ? 4.369   37.232  9.911   1.00 26.46 433 A 1 
ATOM 3275 N N   . GLY A 1 434 ? 10.483  40.980  10.624  1.00 24.30 434 A 1 
ATOM 3276 C CA  . GLY A 1 434 ? 11.592  41.129  11.545  1.00 26.76 434 A 1 
ATOM 3277 C C   . GLY A 1 434 ? 11.066  40.799  12.933  1.00 26.40 434 A 1 
ATOM 3278 O O   . GLY A 1 434 ? 10.285  41.584  13.466  1.00 24.67 434 A 1 
ATOM 3279 N N   . ILE A 1 435 ? 11.393  39.618  13.425  1.00 18.86 435 A 1 
ATOM 3280 C CA  . ILE A 1 435 ? 11.872  39.190  14.758  1.00 22.24 435 A 1 
ATOM 3281 C C   . ILE A 1 435 ? 11.996  37.673  14.678  1.00 20.46 435 A 1 
ATOM 3282 O O   . ILE A 1 435 ? 10.999  37.018  14.290  1.00 18.97 435 A 1 
ATOM 3283 C CB  . ILE A 1 435 ? 10.999  39.678  15.954  1.00 20.43 435 A 1 
ATOM 3284 C CG1 . ILE A 1 435 ? 11.405  41.123  16.359  1.00 19.13 435 A 1 
ATOM 3285 C CG2 . ILE A 1 435 ? 11.182  38.790  17.186  1.00 19.80 435 A 1 
ATOM 3286 C CD1 . ILE A 1 435 ? 10.273  41.887  17.060  1.00 17.47 435 A 1 
ATOM 3287 O OXT . ILE A 1 435 ? 13.112  37.225  14.981  1.00 17.55 435 A 1 
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