# 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_if10309
#
_entry.id if10309
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LEU 3   
1 n LYS 4   
1 n PRO 5   
1 n ALA 6   
1 n ASN 7   
1 n TRP 8   
1 n LYS 9   
1 n SER 10  
1 n PRO 11  
1 n THR 12  
1 n GLY 13  
1 n MET 14  
1 n CYS 15  
1 n SER 16  
1 n TYR 17  
1 n TRP 18  
1 n ASN 19  
1 n ARG 20  
1 n PRO 21  
1 n SER 22  
1 n ALA 23  
1 n GLU 24  
1 n PRO 25  
1 n ARG 26  
1 n ASN 27  
1 n THR 28  
1 n GLY 29  
1 n CYS 30  
1 n GLY 31  
1 n VAL 32  
1 n THR 33  
1 n GLY 34  
1 n ALA 35  
1 n GLY 36  
1 n ASN 37  
1 n ILE 38  
1 n LYS 39  
1 n LYS 40  
1 n PHE 41  
1 n LYS 42  
1 n VAL 43  
1 n SER 44  
1 n GLY 45  
1 n PHE 46  
1 n GLU 47  
1 n PHE 48  
1 n ASN 49  
1 n ARG 50  
1 n SER 51  
1 n LYS 52  
1 n SER 53  
1 n VAL 54  
1 n GLN 55  
1 n THR 56  
1 n ARG 57  
1 n VAL 58  
1 n ILE 59  
1 n ARG 60  
1 n VAL 61  
1 n PRO 62  
1 n VAL 63  
1 n LYS 64  
1 n ASN 65  
1 n GLN 66  
1 n LYS 67  
1 n SER 68  
1 n LYS 69  
1 n MET 70  
1 n ASP 71  
1 n LEU 72  
1 n ALA 73  
1 n GLN 74  
1 n ILE 75  
1 n PRO 76  
1 n SER 77  
1 n PRO 78  
1 n CYS 79  
1 n TYR 80  
1 n VAL 81  
1 n LEU 82  
1 n ASP 83  
1 n GLU 84  
1 n SER 85  
1 n LEU 86  
1 n LEU 87  
1 n ALA 88  
1 n ALA 89  
1 n ASN 90  
1 n LEU 91  
1 n GLU 92  
1 n LEU 93  
1 n ILE 94  
1 n GLY 95  
1 n ASP 96  
1 n VAL 97  
1 n SER 98  
1 n ARG 99  
1 n ARG 100 
1 n ALA 101 
1 n ASP 102 
1 n VAL 103 
1 n GLU 104 
1 n ILE 105 
1 n ILE 106 
1 n PRO 107 
1 n ALA 108 
1 n LEU 109 
1 n LYS 110 
1 n GLY 111 
1 n PHE 112 
1 n ALA 113 
1 n MET 114 
1 n TRP 115 
1 n GLY 116 
1 n VAL 117 
1 n PHE 118 
1 n PRO 119 
1 n LEU 120 
1 n ILE 121 
1 n LYS 122 
1 n PRO 123 
1 n TYR 124 
1 n VAL 125 
1 n ASN 126 
1 n GLY 127 
1 n VAL 128 
1 n SER 129 
1 n ALA 130 
1 n SER 131 
1 n SER 132 
1 n ILE 133 
1 n HIS 134 
1 n GLU 135 
1 n ALA 136 
1 n ARG 137 
1 n LEU 138 
1 n ALA 139 
1 n TYR 140 
1 n GLU 141 
1 n GLU 142 
1 n MET 143 
1 n GLY 144 
1 n THR 145 
1 n LEU 146 
1 n ALA 147 
1 n HIS 148 
1 n THR 149 
1 n TYR 150 
1 n SER 151 
1 n PRO 152 
1 n ALA 153 
1 n TYR 154 
1 n THR 155 
1 n ASP 156 
1 n GLY 157 
1 n SER 158 
1 n PHE 159 
1 n ASP 160 
1 n THR 161 
1 n ILE 162 
1 n LEU 163 
1 n GLN 164 
1 n TYR 165 
1 n SER 166 
1 n SER 167 
1 n ARG 168 
1 n VAL 169 
1 n THR 170 
1 n PHE 171 
1 n ASN 172 
1 n SER 173 
1 n LEU 174 
1 n THR 175 
1 n GLN 176 
1 n TYR 177 
1 n GLU 178 
1 n ARG 179 
1 n PHE 180 
1 n HIS 181 
1 n LYS 182 
1 n ARG 183 
1 n VAL 184 
1 n HIS 185 
1 n ARG 186 
1 n TYR 187 
1 n GLY 188 
1 n ARG 189 
1 n PRO 190 
1 n VAL 191 
1 n SER 192 
1 n MET 193 
1 n GLY 194 
1 n LEU 195 
1 n ARG 196 
1 n ILE 197 
1 n ASN 198 
1 n PRO 199 
1 n GLU 200 
1 n PHE 201 
1 n SER 202 
1 n ALA 203 
1 n VAL 204 
1 n ASP 205 
1 n THR 206 
1 n ASP 207 
1 n LEU 208 
1 n TYR 209 
1 n ASN 210 
1 n PRO 211 
1 n CYS 212 
1 n SER 213 
1 n PRO 214 
1 n GLY 215 
1 n SER 216 
1 n ARG 217 
1 n LEU 218 
1 n GLY 219 
1 n LEU 220 
1 n THR 221 
1 n ALA 222 
1 n GLU 223 
1 n GLN 224 
1 n THR 225 
1 n GLY 226 
1 n GLY 227 
1 n ASN 228 
1 n LEU 229 
1 n PRO 230 
1 n GLU 231 
1 n ASP 232 
1 n ILE 233 
1 n GLU 234 
1 n GLY 235 
1 n LEU 236 
1 n HIS 237 
1 n VAL 238 
1 n HIS 239 
1 n ALA 240 
1 n LEU 241 
1 n CYS 242 
1 n GLU 243 
1 n SER 244 
1 n SER 245 
1 n ALA 246 
1 n GLU 247 
1 n ALA 248 
1 n SER 249 
1 n GLY 250 
1 n LYS 251 
1 n LEU 252 
1 n LEU 253 
1 n ASP 254 
1 n MET 255 
1 n VAL 256 
1 n GLU 257 
1 n MET 258 
1 n LYS 259 
1 n PHE 260 
1 n GLY 261 
1 n HIS 262 
1 n LEU 263 
1 n PHE 264 
1 n PRO 265 
1 n ARG 266 
1 n ILE 267 
1 n GLN 268 
1 n TRP 269 
1 n LEU 270 
1 n ASN 271 
1 n LEU 272 
1 n GLY 273 
1 n GLY 274 
1 n GLY 275 
1 n HIS 276 
1 n LEU 277 
1 n MET 278 
1 n THR 279 
1 n ARG 280 
1 n LYS 281 
1 n GLY 282 
1 n TYR 283 
1 n ASN 284 
1 n ILE 285 
1 n GLN 286 
1 n CYS 287 
1 n LEU 288 
1 n VAL 289 
1 n ASP 290 
1 n ALA 291 
1 n LEU 292 
1 n LYS 293 
1 n ALA 294 
1 n PHE 295 
1 n ARG 296 
1 n THR 297 
1 n LYS 298 
1 n TYR 299 
1 n PRO 300 
1 n HIS 301 
1 n ILE 302 
1 n GLN 303 
1 n VAL 304 
1 n ILE 305 
1 n LEU 306 
1 n GLU 307 
1 n PRO 308 
1 n GLY 309 
1 n ALA 310 
1 n ALA 311 
1 n PHE 312 
1 n ALA 313 
1 n TRP 314 
1 n GLU 315 
1 n THR 316 
1 n GLY 317 
1 n VAL 318 
1 n LEU 319 
1 n VAL 320 
1 n ALA 321 
1 n THR 322 
1 n VAL 323 
1 n GLU 324 
1 n ASP 325 
1 n ILE 326 
1 n VAL 327 
1 n GLU 328 
1 n ASN 329 
1 n ALA 330 
1 n GLY 331 
1 n ILE 332 
1 n ARG 333 
1 n THR 334 
1 n ALA 335 
1 n ILE 336 
1 n LEU 337 
1 n ASP 338 
1 n VAL 339 
1 n SER 340 
1 n PHE 341 
1 n THR 342 
1 n ALA 343 
1 n HIS 344 
1 n MET 345 
1 n PRO 346 
1 n ASP 347 
1 n CYS 348 
1 n LEU 349 
1 n GLU 350 
1 n MET 351 
1 n PRO 352 
1 n TYR 353 
1 n LYS 354 
1 n PRO 355 
1 n ARG 356 
1 n ILE 357 
1 n ARG 358 
1 n GLY 359 
1 n ALA 360 
1 n SER 361 
1 n ASP 362 
1 n SER 363 
1 n ARG 364 
1 n PRO 365 
1 n GLY 366 
1 n GLN 367 
1 n GLN 368 
1 n GLY 369 
1 n TRP 370 
1 n ARG 371 
1 n LEU 372 
1 n GLY 373 
1 n GLY 374 
1 n ASN 375 
1 n SER 376 
1 n CYS 377 
1 n LEU 378 
1 n ALA 379 
1 n GLY 380 
1 n ASP 381 
1 n TYR 382 
1 n THR 383 
1 n GLY 384 
1 n GLU 385 
1 n TRP 386 
1 n SER 387 
1 n PHE 388 
1 n ASP 389 
1 n GLU 390 
1 n GLU 391 
1 n PRO 392 
1 n PHE 393 
1 n VAL 394 
1 n GLY 395 
1 n LYS 396 
1 n ARG 397 
1 n VAL 398 
1 n VAL 399 
1 n PHE 400 
1 n GLU 401 
1 n ASP 402 
1 n MET 403 
1 n ILE 404 
1 n HIS 405 
1 n TYR 406 
1 n THR 407 
1 n THR 408 
1 n VAL 409 
1 n LYS 410 
1 n THR 411 
1 n THR 412 
1 n THR 413 
1 n PHE 414 
1 n ASN 415 
1 n GLY 416 
1 n VAL 417 
1 n PRO 418 
1 n HIS 419 
1 n PRO 420 
1 n SER 421 
1 n ILE 422 
1 n GLY 423 
1 n THR 424 
1 n TRP 425 
1 n SER 426 
1 n ASN 427 
1 n ARG 428 
1 n GLY 429 
1 n PHE 430 
1 n THR 431 
1 n LEU 432 
1 n LEU 433 
1 n LYS 434 
1 n LYS 435 
1 n PHE 436 
1 n GLY 437 
1 n TYR 438 
1 n VAL 439 
1 n ASP 440 
1 n TYR 441 
1 n LYS 442 
1 n ASN 443 
1 n ARG 444 
1 n LEU 445 
1 n SER 446 
#
_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 @ 2025-11-15 05:35:22)"
_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 72.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
#
_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   ? 39.175  7.371   -32.413 1.00 18.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.937  7.805   -31.019 1.00 25.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.803  6.961   -30.450 1.00 25.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.654  7.180   -30.809 1.00 25.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.593  9.307   -30.949 1.00 25.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.816  10.176  -30.656 1.00 23.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.451  11.940  -30.784 1.00 21.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.961  12.653  -30.096 1.00 17.91 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 38.147  5.936   -29.669 1.00 18.58 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 37.196  5.013   -29.040 1.00 23.78 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 36.738  5.620   -27.704 1.00 23.43 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 37.564  5.852   -26.819 1.00 22.86 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 37.886  3.646   -28.843 1.00 23.23 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 37.946  2.782   -30.118 1.00 20.62 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 39.130  1.822   -30.086 1.00 20.21 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 36.658  1.977   -30.283 1.00 22.29 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 35.435  5.894   -27.581 1.00 18.31 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 34.801  6.280   -26.321 1.00 24.57 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 34.746  5.054   -25.393 1.00 24.46 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 34.227  4.003   -25.773 1.00 23.49 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 33.400  6.858   -26.610 1.00 23.78 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 33.430  8.309   -27.134 1.00 21.31 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 32.135  8.646   -27.872 1.00 20.32 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 33.607  9.310   -25.989 1.00 23.37 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 35.315  5.186   -24.191 1.00 22.24 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 35.253  4.174   -23.123 1.00 26.85 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 33.813  4.057   -22.592 1.00 26.80 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 33.195  5.100   -22.369 1.00 25.02 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 36.190  4.566   -21.964 1.00 25.42 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 37.683  4.426   -22.292 1.00 22.15 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 38.539  4.845   -21.085 1.00 20.17 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 40.029  4.629   -21.370 1.00 18.30 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 40.873  5.034   -20.216 1.00 16.04 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? 33.304  2.848   -22.317 1.00 23.20 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? 32.036  2.686   -21.614 1.00 25.22 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? 32.195  3.056   -20.134 1.00 26.15 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? 33.206  2.744   -19.500 1.00 25.07 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? 31.614  1.232   -21.843 1.00 23.39 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? 32.948  0.502   -22.011 1.00 22.92 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? 33.896  1.551   -22.602 1.00 25.55 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 31.193  3.746   -19.595 1.00 26.06 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 31.101  4.099   -18.185 1.00 30.00 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 30.967  2.835   -17.318 1.00 30.81 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 30.150  1.959   -17.598 1.00 29.12 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 29.916  5.057   -18.003 1.00 27.61 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? 31.785  2.752   -16.271 1.00 23.90 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? 31.758  1.689   -15.271 1.00 28.62 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? 30.415  1.684   -14.521 1.00 29.28 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? 30.200  2.505   -13.627 1.00 27.58 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? 32.923  1.908   -14.280 1.00 26.69 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? 34.276  1.450   -14.787 1.00 22.25 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? 34.399  0.572   -15.615 1.00 19.93 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? 35.344  2.010   -14.279 1.00 20.50 7   A 1 
ATOM 54   N N   . TRP A 1 8   ? 29.541  0.732   -14.833 1.00 23.54 8   A 1 
ATOM 55   C CA  . TRP A 1 8   ? 28.457  0.318   -13.950 1.00 23.73 8   A 1 
ATOM 56   C C   . TRP A 1 8   ? 29.059  -0.474  -12.782 1.00 23.84 8   A 1 
ATOM 57   O O   . TRP A 1 8   ? 29.553  -1.588  -12.960 1.00 22.46 8   A 1 
ATOM 58   C CB  . TRP A 1 8   ? 27.414  -0.492  -14.736 1.00 22.76 8   A 1 
ATOM 59   C CG  . TRP A 1 8   ? 26.206  0.280   -15.167 1.00 21.47 8   A 1 
ATOM 60   C CD1 . TRP A 1 8   ? 26.188  1.389   -15.939 1.00 19.09 8   A 1 
ATOM 61   C CD2 . TRP A 1 8   ? 24.811  0.014   -14.829 1.00 20.16 8   A 1 
ATOM 62   N NE1 . TRP A 1 8   ? 24.893  1.832   -16.096 1.00 19.16 8   A 1 
ATOM 63   C CE2 . TRP A 1 8   ? 23.996  1.019   -15.436 1.00 20.06 8   A 1 
ATOM 64   C CE3 . TRP A 1 8   ? 24.153  -0.978  -14.069 1.00 23.29 8   A 1 
ATOM 65   C CZ2 . TRP A 1 8   ? 22.599  1.036   -15.294 1.00 23.32 8   A 1 
ATOM 66   C CZ3 . TRP A 1 8   ? 22.747  -0.969  -13.926 1.00 22.89 8   A 1 
ATOM 67   C CH2 . TRP A 1 8   ? 21.974  0.034   -14.533 1.00 23.47 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? 29.048  0.112   -11.587 1.00 23.57 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? 29.299  -0.631  -10.349 1.00 27.16 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? 28.028  -1.410  -10.015 1.00 27.30 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? 26.967  -0.809  -9.879  1.00 25.48 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? 29.684  0.318   -9.201  1.00 25.16 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? 31.114  0.863   -9.333  1.00 21.72 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? 31.464  1.723   -8.110  1.00 19.67 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? 32.913  2.220   -8.179  1.00 17.43 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? 33.262  3.024   -6.978  1.00 15.76 9   A 1 
ATOM 77   N N   . SER A 1 10  ? 28.142  -2.719  -9.878  1.00 23.88 10  A 1 
ATOM 78   C CA  . SER A 1 10  ? 27.106  -3.577  -9.299  1.00 25.87 10  A 1 
ATOM 79   C C   . SER A 1 10  ? 26.782  -3.116  -7.871  1.00 26.85 10  A 1 
ATOM 80   O O   . SER A 1 10  ? 27.719  -2.922  -7.087  1.00 25.44 10  A 1 
ATOM 81   C CB  . SER A 1 10  ? 27.611  -5.028  -9.275  1.00 24.31 10  A 1 
ATOM 82   O OG  . SER A 1 10  ? 28.889  -5.093  -8.660  1.00 21.03 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? 25.502  -2.958  -7.484  1.00 24.26 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? 25.151  -2.684  -6.102  1.00 25.52 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? 25.237  -3.989  -5.295  1.00 25.71 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? 24.287  -4.753  -5.194  1.00 24.50 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? 23.754  -2.054  -6.157  1.00 24.01 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? 23.124  -2.677  -7.399  1.00 23.91 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? 24.306  -3.028  -8.309  1.00 26.07 11  A 1 
ATOM 90   N N   . THR A 1 12  ? 26.404  -4.261  -4.712  1.00 22.15 12  A 1 
ATOM 91   C CA  . THR A 1 12  ? 26.545  -5.216  -3.607  1.00 23.69 12  A 1 
ATOM 92   C C   . THR A 1 12  ? 26.081  -4.541  -2.316  1.00 24.04 12  A 1 
ATOM 93   O O   . THR A 1 12  ? 26.886  -4.063  -1.525  1.00 22.64 12  A 1 
ATOM 94   C CB  . THR A 1 12  ? 27.986  -5.735  -3.481  1.00 21.77 12  A 1 
ATOM 95   O OG1 . THR A 1 12  ? 28.891  -4.654  -3.520  1.00 19.06 12  A 1 
ATOM 96   C CG2 . THR A 1 12  ? 28.339  -6.697  -4.609  1.00 18.33 12  A 1 
ATOM 97   N N   . GLY A 1 13  ? 24.771  -4.470  -2.135  1.00 23.74 13  A 1 
ATOM 98   C CA  . GLY A 1 13  ? 24.127  -3.979  -0.927  1.00 25.54 13  A 1 
ATOM 99   C C   . GLY A 1 13  ? 22.771  -4.654  -0.771  1.00 26.06 13  A 1 
ATOM 100  O O   . GLY A 1 13  ? 21.769  -4.121  -1.219  1.00 24.79 13  A 1 
ATOM 101  N N   . MET A 1 14  ? 22.753  -5.851  -0.194  1.00 22.95 14  A 1 
ATOM 102  C CA  . MET A 1 14  ? 21.508  -6.476  0.258   1.00 22.91 14  A 1 
ATOM 103  C C   . MET A 1 14  ? 20.847  -5.550  1.280   1.00 23.39 14  A 1 
ATOM 104  O O   . MET A 1 14  ? 21.433  -5.252  2.321   1.00 23.01 14  A 1 
ATOM 105  C CB  . MET A 1 14  ? 21.778  -7.850  0.885   1.00 21.97 14  A 1 
ATOM 106  C CG  . MET A 1 14  ? 21.800  -8.980  -0.144  1.00 19.53 14  A 1 
ATOM 107  S SD  . MET A 1 14  ? 22.192  -10.584 0.598   1.00 18.05 14  A 1 
ATOM 108  C CE  . MET A 1 14  ? 21.706  -11.685 -0.758  1.00 16.70 14  A 1 
ATOM 109  N N   . CYS A 1 15  ? 19.640  -5.099  0.989   1.00 21.77 15  A 1 
ATOM 110  C CA  . CYS A 1 15  ? 18.825  -4.286  1.882   1.00 23.58 15  A 1 
ATOM 111  C C   . CYS A 1 15  ? 18.509  -5.096  3.155   1.00 24.23 15  A 1 
ATOM 112  O O   . CYS A 1 15  ? 17.720  -6.036  3.136   1.00 23.63 15  A 1 
ATOM 113  C CB  . CYS A 1 15  ? 17.578  -3.830  1.109   1.00 22.59 15  A 1 
ATOM 114  S SG  . CYS A 1 15  ? 16.748  -2.515  2.030   1.00 19.65 15  A 1 
ATOM 115  N N   . SER A 1 16  ? 19.160  -4.751  4.269   1.00 21.84 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? 19.059  -5.459  5.557   1.00 23.38 16  A 1 
ATOM 117  C C   . SER A 1 16  ? 17.768  -5.164  6.338   1.00 23.66 16  A 1 
ATOM 118  O O   . SER A 1 16  ? 17.639  -5.574  7.487   1.00 22.73 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? 20.312  -5.162  6.389   1.00 22.16 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? 20.462  -3.771  6.591   1.00 19.95 16  A 1 
ATOM 121  N N   . TYR A 1 17  ? 16.799  -4.469  5.740   1.00 21.75 17  A 1 
ATOM 122  C CA  . TYR A 1 17  ? 15.578  -4.019  6.426   1.00 22.39 17  A 1 
ATOM 123  C C   . TYR A 1 17  ? 14.564  -5.131  6.714   1.00 22.70 17  A 1 
ATOM 124  O O   . TYR A 1 17  ? 13.779  -5.004  7.651   1.00 21.39 17  A 1 
ATOM 125  C CB  . TYR A 1 17  ? 14.951  -2.858  5.640   1.00 20.94 17  A 1 
ATOM 126  C CG  . TYR A 1 17  ? 15.289  -1.509  6.248   1.00 18.86 17  A 1 
ATOM 127  C CD1 . TYR A 1 17  ? 14.485  -0.997  7.284   1.00 17.53 17  A 1 
ATOM 128  C CD2 . TYR A 1 17  ? 16.404  -0.781  5.798   1.00 16.87 17  A 1 
ATOM 129  C CE1 . TYR A 1 17  ? 14.789  0.248   7.866   1.00 16.47 17  A 1 
ATOM 130  C CE2 . TYR A 1 17  ? 16.711  0.463   6.382   1.00 16.80 17  A 1 
ATOM 131  C CZ  . TYR A 1 17  ? 15.903  0.982   7.414   1.00 16.91 17  A 1 
ATOM 132  O OH  . TYR A 1 17  ? 16.190  2.190   7.966   1.00 17.90 17  A 1 
ATOM 133  N N   . TRP A 1 18  ? 14.604  -6.230  5.980   1.00 22.93 18  A 1 
ATOM 134  C CA  . TRP A 1 18  ? 13.587  -7.288  6.077   1.00 22.89 18  A 1 
ATOM 135  C C   . TRP A 1 18  ? 13.892  -8.395  7.107   1.00 22.51 18  A 1 
ATOM 136  O O   . TRP A 1 18  ? 13.021  -9.209  7.387   1.00 21.35 18  A 1 
ATOM 137  C CB  . TRP A 1 18  ? 13.313  -7.819  4.668   1.00 22.12 18  A 1 
ATOM 138  C CG  . TRP A 1 18  ? 12.723  -6.782  3.747   1.00 20.76 18  A 1 
ATOM 139  C CD1 . TRP A 1 18  ? 13.386  -6.072  2.810   1.00 19.06 18  A 1 
ATOM 140  C CD2 . TRP A 1 18  ? 11.340  -6.296  3.705   1.00 19.05 18  A 1 
ATOM 141  N NE1 . TRP A 1 18  ? 12.519  -5.184  2.197   1.00 19.48 18  A 1 
ATOM 142  C CE2 . TRP A 1 18  ? 11.246  -5.281  2.704   1.00 19.61 18  A 1 
ATOM 143  C CE3 . TRP A 1 18  ? 10.158  -6.626  4.405   1.00 22.48 18  A 1 
ATOM 144  C CZ2 . TRP A 1 18  ? 10.041  -4.624  2.414   1.00 21.48 18  A 1 
ATOM 145  C CZ3 . TRP A 1 18  ? 8.941   -5.970  4.115   1.00 21.00 18  A 1 
ATOM 146  C CH2 . TRP A 1 18  ? 8.884   -4.976  3.119   1.00 21.42 18  A 1 
ATOM 147  N N   . ASN A 1 19  ? 15.082  -8.381  7.733   1.00 20.78 19  A 1 
ATOM 148  C CA  . ASN A 1 19  ? 15.551  -9.443  8.638   1.00 24.04 19  A 1 
ATOM 149  C C   . ASN A 1 19  ? 15.984  -8.951  10.036  1.00 24.21 19  A 1 
ATOM 150  O O   . ASN A 1 19  ? 16.922  -9.487  10.617  1.00 22.76 19  A 1 
ATOM 151  C CB  . ASN A 1 19  ? 16.630  -10.283 7.913   1.00 22.74 19  A 1 
ATOM 152  C CG  . ASN A 1 19  ? 16.059  -11.378 7.022   1.00 19.80 19  A 1 
ATOM 153  O OD1 . ASN A 1 19  ? 14.923  -11.789 7.147   1.00 18.11 19  A 1 
ATOM 154  N ND2 . ASN A 1 19  ? 16.851  -11.919 6.130   1.00 17.81 19  A 1 
ATOM 155  N N   . ARG A 1 20  ? 15.325  -7.952  10.637  1.00 18.20 20  A 1 
ATOM 156  C CA  . ARG A 1 20  ? 15.581  -7.635  12.060  1.00 18.94 20  A 1 
ATOM 157  C C   . ARG A 1 20  ? 14.691  -8.479  12.989  1.00 19.15 20  A 1 
ATOM 158  O O   . ARG A 1 20  ? 13.468  -8.365  12.900  1.00 17.98 20  A 1 
ATOM 159  C CB  . ARG A 1 20  ? 15.453  -6.138  12.365  1.00 17.55 20  A 1 
ATOM 160  C CG  . ARG A 1 20  ? 16.653  -5.351  11.826  1.00 15.50 20  A 1 
ATOM 161  C CD  . ARG A 1 20  ? 16.684  -3.939  12.409  1.00 14.70 20  A 1 
ATOM 162  N NE  . ARG A 1 20  ? 17.735  -3.117  11.780  1.00 13.72 20  A 1 
ATOM 163  C CZ  . ARG A 1 20  ? 18.250  -1.994  12.251  1.00 12.39 20  A 1 
ATOM 164  N NH1 . ARG A 1 20  ? 17.890  -1.494  13.404  1.00 11.90 20  A 1 
ATOM 165  N NH2 . ARG A 1 20  ? 19.143  -1.342  11.556  1.00 11.58 20  A 1 
ATOM 166  N N   . PRO A 1 21  ? 15.274  -9.265  13.923  1.00 19.27 21  A 1 
ATOM 167  C CA  . PRO A 1 21  ? 14.513  -9.871  15.012  1.00 21.12 21  A 1 
ATOM 168  C C   . PRO A 1 21  ? 13.954  -8.775  15.926  1.00 21.21 21  A 1 
ATOM 169  O O   . PRO A 1 21  ? 14.616  -7.775  16.204  1.00 19.98 21  A 1 
ATOM 170  C CB  . PRO A 1 21  ? 15.471  -10.803 15.764  1.00 19.49 21  A 1 
ATOM 171  C CG  . PRO A 1 21  ? 16.756  -10.806 14.935  1.00 19.09 21  A 1 
ATOM 172  C CD  . PRO A 1 21  ? 16.685  -9.548  14.085  1.00 20.98 21  A 1 
ATOM 173  N N   . SER A 1 22  ? 12.729  -8.973  16.414  1.00 19.11 22  A 1 
ATOM 174  C CA  . SER A 1 22  ? 12.059  -8.116  17.392  1.00 21.00 22  A 1 
ATOM 175  C C   . SER A 1 22  ? 12.896  -7.982  18.670  1.00 21.09 22  A 1 
ATOM 176  O O   . SER A 1 22  ? 13.061  -8.956  19.401  1.00 19.80 22  A 1 
ATOM 177  C CB  . SER A 1 22  ? 10.695  -8.732  17.723  1.00 19.64 22  A 1 
ATOM 178  O OG  . SER A 1 22  ? 10.845  -10.110 18.035  1.00 17.16 22  A 1 
ATOM 179  N N   . ALA A 1 23  ? 13.396  -6.779  18.961  1.00 18.09 23  A 1 
ATOM 180  C CA  . ALA A 1 23  ? 13.941  -6.443  20.271  1.00 20.28 23  A 1 
ATOM 181  C C   . ALA A 1 23  ? 12.783  -6.232  21.264  1.00 20.53 23  A 1 
ATOM 182  O O   . ALA A 1 23  ? 11.867  -5.452  20.995  1.00 19.23 23  A 1 
ATOM 183  C CB  . ALA A 1 23  ? 14.844  -5.214  20.142  1.00 18.71 23  A 1 
ATOM 184  N N   . GLU A 1 24  ? 12.817  -6.934  22.400  1.00 18.88 24  A 1 
ATOM 185  C CA  . GLU A 1 24  ? 11.895  -6.730  23.525  1.00 20.14 24  A 1 
ATOM 186  C C   . GLU A 1 24  ? 12.034  -5.303  24.096  1.00 19.91 24  A 1 
ATOM 187  O O   . GLU A 1 24  ? 13.152  -4.786  24.197  1.00 18.57 24  A 1 
ATOM 188  C CB  . GLU A 1 24  ? 12.179  -7.751  24.637  1.00 19.18 24  A 1 
ATOM 189  C CG  . GLU A 1 24  ? 11.781  -9.186  24.260  1.00 17.03 24  A 1 
ATOM 190  C CD  . GLU A 1 24  ? 12.036  -10.191 25.396  1.00 15.61 24  A 1 
ATOM 191  O OE1 . GLU A 1 24  ? 11.384  -11.258 25.369  1.00 14.50 24  A 1 
ATOM 192  O OE2 . GLU A 1 24  ? 12.886  -9.898  26.268  1.00 16.25 24  A 1 
ATOM 193  N N   . PRO A 1 25  ? 10.930  -4.650  24.515  1.00 18.89 25  A 1 
ATOM 194  C CA  . PRO A 1 25  ? 10.995  -3.310  25.081  1.00 20.34 25  A 1 
ATOM 195  C C   . PRO A 1 25  ? 11.554  -3.356  26.509  1.00 20.71 25  A 1 
ATOM 196  O O   . PRO A 1 25  ? 10.977  -3.968  27.407  1.00 19.50 25  A 1 
ATOM 197  C CB  . PRO A 1 25  ? 9.564   -2.767  25.005  1.00 18.91 25  A 1 
ATOM 198  C CG  . PRO A 1 25  ? 8.694   -4.023  25.067  1.00 18.40 25  A 1 
ATOM 199  C CD  . PRO A 1 25  ? 9.550   -5.113  24.428  1.00 19.73 25  A 1 
ATOM 200  N N   . ARG A 1 26  ? 12.667  -2.647  26.748  1.00 17.06 26  A 1 
ATOM 201  C CA  . ARG A 1 26  ? 13.134  -2.332  28.104  1.00 20.48 26  A 1 
ATOM 202  C C   . ARG A 1 26  ? 12.222  -1.274  28.720  1.00 20.20 26  A 1 
ATOM 203  O O   . ARG A 1 26  ? 12.077  -0.178  28.194  1.00 19.06 26  A 1 
ATOM 204  C CB  . ARG A 1 26  ? 14.600  -1.881  28.129  1.00 19.34 26  A 1 
ATOM 205  C CG  . ARG A 1 26  ? 15.569  -3.033  27.828  1.00 17.46 26  A 1 
ATOM 206  C CD  . ARG A 1 26  ? 17.017  -2.580  28.040  1.00 16.63 26  A 1 
ATOM 207  N NE  . ARG A 1 26  ? 17.964  -3.532  27.434  1.00 14.90 26  A 1 
ATOM 208  C CZ  . ARG A 1 26  ? 19.284  -3.503  27.530  1.00 14.31 26  A 1 
ATOM 209  N NH1 . ARG A 1 26  ? 19.910  -2.616  28.254  1.00 14.00 26  A 1 
ATOM 210  N NH2 . ARG A 1 26  ? 20.007  -4.376  26.881  1.00 13.45 26  A 1 
ATOM 211  N N   . ASN A 1 27  ? 11.657  -1.630  29.854  1.00 15.77 27  A 1 
ATOM 212  C CA  . ASN A 1 27  ? 10.851  -0.788  30.724  1.00 19.09 27  A 1 
ATOM 213  C C   . ASN A 1 27  ? 11.747  0.292   31.362  1.00 19.32 27  A 1 
ATOM 214  O O   . ASN A 1 27  ? 12.606  -0.030  32.181  1.00 18.04 27  A 1 
ATOM 215  C CB  . ASN A 1 27  ? 10.222  -1.736  31.777  1.00 17.57 27  A 1 
ATOM 216  C CG  . ASN A 1 27  ? 8.739   -1.537  32.024  1.00 14.89 27  A 1 
ATOM 217  O OD1 . ASN A 1 27  ? 8.094   -0.665  31.481  1.00 13.40 27  A 1 
ATOM 218  N ND2 . ASN A 1 27  ? 8.150   -2.370  32.848  1.00 13.89 27  A 1 
ATOM 219  N N   . THR A 1 28  ? 11.550  1.563   31.015  1.00 17.19 28  A 1 
ATOM 220  C CA  . THR A 1 28  ? 12.080  2.696   31.789  1.00 20.25 28  A 1 
ATOM 221  C C   . THR A 1 28  ? 10.909  3.561   32.221  1.00 19.98 28  A 1 
ATOM 222  O O   . THR A 1 28  ? 10.340  4.309   31.428  1.00 18.76 28  A 1 
ATOM 223  C CB  . THR A 1 28  ? 13.145  3.510   31.035  1.00 18.35 28  A 1 
ATOM 224  O OG1 . THR A 1 28  ? 12.708  3.843   29.740  1.00 16.55 28  A 1 
ATOM 225  C CG2 . THR A 1 28  ? 14.454  2.727   30.910  1.00 16.20 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? 10.510  3.390   33.486  1.00 16.64 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? 9.515   4.228   34.130  1.00 18.65 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? 10.006  5.662   34.295  1.00 18.95 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? 11.149  5.901   34.674  1.00 17.77 29  A 1 
ATOM 230  N N   . CYS A 1 30  ? 9.095   6.603   34.062  1.00 15.51 30  A 1 
ATOM 231  C CA  . CYS A 1 30  ? 9.231   7.976   34.536  1.00 18.09 30  A 1 
ATOM 232  C C   . CYS A 1 30  ? 7.943   8.314   35.290  1.00 18.51 30  A 1 
ATOM 233  O O   . CYS A 1 30  ? 6.867   8.404   34.702  1.00 17.77 30  A 1 
ATOM 234  C CB  . CYS A 1 30  ? 9.542   8.913   33.363  1.00 16.92 30  A 1 
ATOM 235  S SG  . CYS A 1 30  ? 10.630  10.237  33.961  1.00 14.64 30  A 1 
ATOM 236  N N   . GLY A 1 31  ? 8.039   8.374   36.623  1.00 17.31 31  A 1 
ATOM 237  C CA  . GLY A 1 31  ? 6.941   8.753   37.496  1.00 19.78 31  A 1 
ATOM 238  C C   . GLY A 1 31  ? 6.784   10.265  37.544  1.00 19.87 31  A 1 
ATOM 239  O O   . GLY A 1 31  ? 7.770   10.987  37.656  1.00 18.60 31  A 1 
ATOM 240  N N   . VAL A 1 32  ? 5.538   10.728  37.523  1.00 15.35 32  A 1 
ATOM 241  C CA  . VAL A 1 32  ? 5.175   12.055  38.031  1.00 18.48 32  A 1 
ATOM 242  C C   . VAL A 1 32  ? 3.917   11.902  38.879  1.00 18.74 32  A 1 
ATOM 243  O O   . VAL A 1 32  ? 2.848   11.530  38.403  1.00 17.61 32  A 1 
ATOM 244  C CB  . VAL A 1 32  ? 5.013   13.118  36.927  1.00 17.06 32  A 1 
ATOM 245  C CG1 . VAL A 1 32  ? 4.689   14.486  37.545  1.00 14.44 32  A 1 
ATOM 246  C CG2 . VAL A 1 32  ? 6.302   13.289  36.107  1.00 14.81 32  A 1 
ATOM 247  N N   . THR A 1 33  ? 4.088   12.158  40.175  1.00 16.63 33  A 1 
ATOM 248  C CA  . THR A 1 33  ? 3.056   12.287  41.203  1.00 20.68 33  A 1 
ATOM 249  C C   . THR A 1 33  ? 2.338   13.633  41.074  1.00 20.51 33  A 1 
ATOM 250  O O   . THR A 1 33  ? 2.993   14.665  40.955  1.00 19.17 33  A 1 
ATOM 251  C CB  . THR A 1 33  ? 3.725   12.216  42.583  1.00 18.87 33  A 1 
ATOM 252  O OG1 . THR A 1 33  ? 4.882   13.028  42.597  1.00 16.62 33  A 1 
ATOM 253  C CG2 . THR A 1 33  ? 4.172   10.796  42.929  1.00 16.31 33  A 1 
ATOM 254  N N   . GLY A 1 34  ? 1.012   13.631  41.183  1.00 18.17 34  A 1 
ATOM 255  C CA  . GLY A 1 34  ? 0.211   14.854  41.251  1.00 22.01 34  A 1 
ATOM 256  C C   . GLY A 1 34  ? -1.211  14.578  41.721  1.00 22.07 34  A 1 
ATOM 257  O O   . GLY A 1 34  ? -2.101  14.357  40.914  1.00 20.33 34  A 1 
ATOM 258  N N   . ALA A 1 35  ? -1.407  14.559  43.048  1.00 21.14 35  A 1 
ATOM 259  C CA  . ALA A 1 35  ? -2.720  14.481  43.683  1.00 25.46 35  A 1 
ATOM 260  C C   . ALA A 1 35  ? -3.439  15.842  43.596  1.00 25.09 35  A 1 
ATOM 261  O O   . ALA A 1 35  ? -2.854  16.877  43.905  1.00 24.11 35  A 1 
ATOM 262  C CB  . ALA A 1 35  ? -2.521  14.033  45.136  1.00 23.96 35  A 1 
ATOM 263  N N   . GLY A 1 36  ? -4.730  15.828  43.227  1.00 21.92 36  A 1 
ATOM 264  C CA  . GLY A 1 36  ? -5.589  17.010  43.182  1.00 27.01 36  A 1 
ATOM 265  C C   . GLY A 1 36  ? -7.046  16.664  43.486  1.00 26.93 36  A 1 
ATOM 266  O O   . GLY A 1 36  ? -7.679  15.914  42.757  1.00 24.92 36  A 1 
ATOM 267  N N   . ASN A 1 37  ? -7.545  17.200  44.605  1.00 20.55 37  A 1 
ATOM 268  C CA  . ASN A 1 37  ? -8.849  16.959  45.229  1.00 27.69 37  A 1 
ATOM 269  C C   . ASN A 1 37  ? -10.068 17.264  44.331  1.00 26.46 37  A 1 
ATOM 270  O O   . ASN A 1 37  ? -10.192 18.350  43.766  1.00 24.95 37  A 1 
ATOM 271  C CB  . ASN A 1 37  ? -8.916  17.859  46.478  1.00 27.04 37  A 1 
ATOM 272  C CG  . ASN A 1 37  ? -8.189  17.281  47.676  1.00 23.25 37  A 1 
ATOM 273  O OD1 . ASN A 1 37  ? -8.340  16.120  47.992  1.00 21.31 37  A 1 
ATOM 274  N ND2 . ASN A 1 37  ? -7.429  18.066  48.396  1.00 22.24 37  A 1 
ATOM 275  N N   . ILE A 1 38  ? -11.055 16.356  44.344  1.00 19.00 38  A 1 
ATOM 276  C CA  . ILE A 1 38  ? -12.391 16.535  43.755  1.00 22.83 38  A 1 
ATOM 277  C C   . ILE A 1 38  ? -13.332 17.138  44.813  1.00 22.64 38  A 1 
ATOM 278  O O   . ILE A 1 38  ? -13.690 16.474  45.785  1.00 22.15 38  A 1 
ATOM 279  C CB  . ILE A 1 38  ? -12.912 15.183  43.201  1.00 22.48 38  A 1 
ATOM 280  C CG1 . ILE A 1 38  ? -11.993 14.667  42.064  1.00 20.18 38  A 1 
ATOM 281  C CG2 . ILE A 1 38  ? -14.366 15.307  42.703  1.00 22.08 38  A 1 
ATOM 282  C CD1 . ILE A 1 38  ? -12.305 13.236  41.593  1.00 20.55 38  A 1 
ATOM 283  N N   . LYS A 1 39  ? -13.789 18.378  44.603  1.00 20.54 39  A 1 
ATOM 284  C CA  . LYS A 1 39  ? -14.967 18.938  45.289  1.00 27.35 39  A 1 
ATOM 285  C C   . LYS A 1 39  ? -16.221 18.692  44.444  1.00 26.58 39  A 1 
ATOM 286  O O   . LYS A 1 39  ? -16.290 19.090  43.283  1.00 25.36 39  A 1 
ATOM 287  C CB  . LYS A 1 39  ? -14.790 20.434  45.609  1.00 27.04 39  A 1 
ATOM 288  C CG  . LYS A 1 39  ? -14.017 20.672  46.919  1.00 24.37 39  A 1 
ATOM 289  C CD  . LYS A 1 39  ? -13.938 22.171  47.256  1.00 22.51 39  A 1 
ATOM 290  C CE  . LYS A 1 39  ? -13.224 22.399  48.599  1.00 20.07 39  A 1 
ATOM 291  N NZ  . LYS A 1 39  ? -13.092 23.841  48.925  1.00 18.53 39  A 1 
ATOM 292  N N   . LYS A 1 40  ? -17.228 18.053  45.061  1.00 20.80 40  A 1 
ATOM 293  C CA  . LYS A 1 40  ? -18.576 17.857  44.514  1.00 24.82 40  A 1 
ATOM 294  C C   . LYS A 1 40  ? -19.363 19.172  44.567  1.00 23.66 40  A 1 
ATOM 295  O O   . LYS A 1 40  ? -19.475 19.752  45.643  1.00 22.88 40  A 1 
ATOM 296  C CB  . LYS A 1 40  ? -19.324 16.788  45.344  1.00 24.99 40  A 1 
ATOM 297  C CG  . LYS A 1 40  ? -18.829 15.351  45.128  1.00 22.94 40  A 1 
ATOM 298  C CD  . LYS A 1 40  ? -19.573 14.368  46.047  1.00 22.18 40  A 1 
ATOM 299  C CE  . LYS A 1 40  ? -19.145 12.922  45.756  1.00 20.04 40  A 1 
ATOM 300  N NZ  . LYS A 1 40  ? -19.764 11.948  46.689  1.00 18.65 40  A 1 
ATOM 301  N N   . PHE A 1 41  ? -19.999 19.556  43.462  1.00 20.22 41  A 1 
ATOM 302  C CA  . PHE A 1 41  ? -21.139 20.474  43.449  1.00 23.71 41  A 1 
ATOM 303  C C   . PHE A 1 41  ? -22.345 19.781  42.804  1.00 22.75 41  A 1 
ATOM 304  O O   . PHE A 1 41  ? -22.253 19.239  41.707  1.00 21.88 41  A 1 
ATOM 305  C CB  . PHE A 1 41  ? -20.779 21.804  42.768  1.00 23.04 41  A 1 
ATOM 306  C CG  . PHE A 1 41  ? -20.308 22.865  43.750  1.00 22.09 41  A 1 
ATOM 307  C CD1 . PHE A 1 41  ? -21.255 23.715  44.360  1.00 21.10 41  A 1 
ATOM 308  C CD2 . PHE A 1 41  ? -18.945 22.999  44.070  1.00 22.25 41  A 1 
ATOM 309  C CE1 . PHE A 1 41  ? -20.836 24.692  45.283  1.00 20.45 41  A 1 
ATOM 310  C CE2 . PHE A 1 41  ? -18.529 23.971  44.997  1.00 20.56 41  A 1 
ATOM 311  C CZ  . PHE A 1 41  ? -19.472 24.821  45.601  1.00 21.43 41  A 1 
ATOM 312  N N   . LYS A 1 42  ? -23.461 19.767  43.536  1.00 20.64 42  A 1 
ATOM 313  C CA  . LYS A 1 42  ? -24.810 19.424  43.064  1.00 25.03 42  A 1 
ATOM 314  C C   . LYS A 1 42  ? -25.480 20.719  42.614  1.00 23.96 42  A 1 
ATOM 315  O O   . LYS A 1 42  ? -25.563 21.633  43.433  1.00 23.54 42  A 1 
ATOM 316  C CB  . LYS A 1 42  ? -25.641 18.831  44.227  1.00 25.65 42  A 1 
ATOM 317  C CG  . LYS A 1 42  ? -25.798 17.310  44.251  1.00 23.15 42  A 1 
ATOM 318  C CD  . LYS A 1 42  ? -26.691 16.902  45.435  1.00 22.11 42  A 1 
ATOM 319  C CE  . LYS A 1 42  ? -27.040 15.408  45.411  1.00 19.99 42  A 1 
ATOM 320  N NZ  . LYS A 1 42  ? -27.931 15.029  46.537  1.00 18.64 42  A 1 
ATOM 321  N N   . VAL A 1 43  ? -26.035 20.762  41.408  1.00 19.12 43  A 1 
ATOM 322  C CA  . VAL A 1 43  ? -27.141 21.662  41.041  1.00 22.40 43  A 1 
ATOM 323  C C   . VAL A 1 43  ? -28.114 20.894  40.143  1.00 22.09 43  A 1 
ATOM 324  O O   . VAL A 1 43  ? -27.727 20.066  39.320  1.00 21.19 43  A 1 
ATOM 325  C CB  . VAL A 1 43  ? -26.693 22.998  40.417  1.00 21.13 43  A 1 
ATOM 326  C CG1 . VAL A 1 43  ? -27.898 23.915  40.150  1.00 18.10 43  A 1 
ATOM 327  C CG2 . VAL A 1 43  ? -25.756 23.786  41.345  1.00 19.77 43  A 1 
ATOM 328  N N   . SER A 1 44  ? -29.388 21.138  40.425  1.00 24.42 44  A 1 
ATOM 329  C CA  . SER A 1 44  ? -30.618 20.496  39.967  1.00 30.61 44  A 1 
ATOM 330  C C   . SER A 1 44  ? -31.052 20.880  38.547  1.00 28.91 44  A 1 
ATOM 331  O O   . SER A 1 44  ? -31.009 22.050  38.196  1.00 27.49 44  A 1 
ATOM 332  C CB  . SER A 1 44  ? -31.699 20.998  40.930  1.00 29.14 44  A 1 
ATOM 333  O OG  . SER A 1 44  ? -31.576 22.404  41.099  1.00 26.41 44  A 1 
ATOM 334  N N   . GLY A 1 45  ? -31.632 19.892  37.851  1.00 23.01 45  A 1 
ATOM 335  C CA  . GLY A 1 45  ? -32.888 19.977  37.097  1.00 28.30 45  A 1 
ATOM 336  C C   . GLY A 1 45  ? -32.971 20.917  35.897  1.00 28.05 45  A 1 
ATOM 337  O O   . GLY A 1 45  ? -33.204 22.101  36.069  1.00 26.39 45  A 1 
ATOM 338  N N   . PHE A 1 46  ? -32.930 20.350  34.689  1.00 18.73 46  A 1 
ATOM 339  C CA  . PHE A 1 46  ? -33.804 20.741  33.575  1.00 24.12 46  A 1 
ATOM 340  C C   . PHE A 1 46  ? -33.925 19.552  32.607  1.00 23.30 46  A 1 
ATOM 341  O O   . PHE A 1 46  ? -32.928 19.051  32.084  1.00 22.09 46  A 1 
ATOM 342  C CB  . PHE A 1 46  ? -33.309 22.018  32.859  1.00 22.92 46  A 1 
ATOM 343  C CG  . PHE A 1 46  ? -34.165 23.244  33.156  1.00 20.82 46  A 1 
ATOM 344  C CD1 . PHE A 1 46  ? -35.368 23.451  32.457  1.00 19.21 46  A 1 
ATOM 345  C CD2 . PHE A 1 46  ? -33.784 24.149  34.164  1.00 20.17 46  A 1 
ATOM 346  C CE1 . PHE A 1 46  ? -36.191 24.550  32.776  1.00 18.84 46  A 1 
ATOM 347  C CE2 . PHE A 1 46  ? -34.609 25.247  34.484  1.00 19.14 46  A 1 
ATOM 348  C CZ  . PHE A 1 46  ? -35.814 25.442  33.793  1.00 21.33 46  A 1 
ATOM 349  N N   . GLU A 1 47  ? -35.150 19.052  32.411  1.00 19.50 47  A 1 
ATOM 350  C CA  . GLU A 1 47  ? -35.487 18.061  31.390  1.00 23.20 47  A 1 
ATOM 351  C C   . GLU A 1 47  ? -35.544 18.735  30.015  1.00 22.88 47  A 1 
ATOM 352  O O   . GLU A 1 47  ? -36.248 19.725  29.836  1.00 23.01 47  A 1 
ATOM 353  C CB  . GLU A 1 47  ? -36.851 17.414  31.694  1.00 23.73 47  A 1 
ATOM 354  C CG  . GLU A 1 47  ? -36.809 16.395  32.839  1.00 21.35 47  A 1 
ATOM 355  C CD  . GLU A 1 47  ? -38.177 15.736  33.089  1.00 20.17 47  A 1 
ATOM 356  O OE1 . GLU A 1 47  ? -38.174 14.524  33.403  1.00 18.68 47  A 1 
ATOM 357  O OE2 . GLU A 1 47  ? -39.201 16.442  32.974  1.00 22.18 47  A 1 
ATOM 358  N N   . PHE A 1 48  ? -34.849 18.165  29.030  1.00 19.94 48  A 1 
ATOM 359  C CA  . PHE A 1 48  ? -35.061 18.480  27.621  1.00 23.76 48  A 1 
ATOM 360  C C   . PHE A 1 48  ? -35.246 17.194  26.812  1.00 23.35 48  A 1 
ATOM 361  O O   . PHE A 1 48  ? -34.479 16.234  26.929  1.00 22.08 48  A 1 
ATOM 362  C CB  . PHE A 1 48  ? -33.959 19.401  27.062  1.00 22.38 48  A 1 
ATOM 363  C CG  . PHE A 1 48  ? -34.480 20.788  26.717  1.00 20.51 48  A 1 
ATOM 364  C CD1 . PHE A 1 48  ? -34.983 21.053  25.425  1.00 18.84 48  A 1 
ATOM 365  C CD2 . PHE A 1 48  ? -34.499 21.801  27.694  1.00 20.60 48  A 1 
ATOM 366  C CE1 . PHE A 1 48  ? -35.492 22.329  25.115  1.00 19.33 48  A 1 
ATOM 367  C CE2 . PHE A 1 48  ? -35.014 23.077  27.382  1.00 19.38 48  A 1 
ATOM 368  C CZ  . PHE A 1 48  ? -35.508 23.338  26.093  1.00 21.87 48  A 1 
ATOM 369  N N   . ASN A 1 49  ? -36.315 17.196  26.028  1.00 21.35 49  A 1 
ATOM 370  C CA  . ASN A 1 49  ? -36.790 16.101  25.189  1.00 27.25 49  A 1 
ATOM 371  C C   . ASN A 1 49  ? -35.710 15.548  24.239  1.00 26.36 49  A 1 
ATOM 372  O O   . ASN A 1 49  ? -35.087 16.279  23.466  1.00 24.97 49  A 1 
ATOM 373  C CB  . ASN A 1 49  ? -38.004 16.615  24.389  1.00 26.02 49  A 1 
ATOM 374  C CG  . ASN A 1 49  ? -39.336 16.293  25.040  1.00 22.10 49  A 1 
ATOM 375  O OD1 . ASN A 1 49  ? -39.521 15.232  25.600  1.00 20.56 49  A 1 
ATOM 376  N ND2 . ASN A 1 49  ? -40.308 17.160  24.944  1.00 21.36 49  A 1 
ATOM 377  N N   . ARG A 1 50  ? -35.542 14.216  24.258  1.00 20.07 50  A 1 
ATOM 378  C CA  . ARG A 1 50  ? -34.697 13.456  23.330  1.00 25.37 50  A 1 
ATOM 379  C C   . ARG A 1 50  ? -35.288 13.473  21.916  1.00 25.09 50  A 1 
ATOM 380  O O   . ARG A 1 50  ? -36.257 12.768  21.630  1.00 23.78 50  A 1 
ATOM 381  C CB  . ARG A 1 50  ? -34.543 12.004  23.818  1.00 24.38 50  A 1 
ATOM 382  C CG  . ARG A 1 50  ? -33.427 11.821  24.857  1.00 21.47 50  A 1 
ATOM 383  C CD  . ARG A 1 50  ? -33.363 10.344  25.276  1.00 20.11 50  A 1 
ATOM 384  N NE  . ARG A 1 50  ? -32.177 10.052  26.107  1.00 18.60 50  A 1 
ATOM 385  C CZ  . ARG A 1 50  ? -31.862 8.880   26.633  1.00 17.68 50  A 1 
ATOM 386  N NH1 . ARG A 1 50  ? -32.621 7.828   26.496  1.00 16.15 50  A 1 
ATOM 387  N NH2 . ARG A 1 50  ? -30.758 8.738   27.318  1.00 16.40 50  A 1 
ATOM 388  N N   . SER A 1 51  ? -34.628 14.194  21.009  1.00 25.02 51  A 1 
ATOM 389  C CA  . SER A 1 51  ? -34.668 13.928  19.571  1.00 30.39 51  A 1 
ATOM 390  C C   . SER A 1 51  ? -34.007 12.573  19.285  1.00 29.51 51  A 1 
ATOM 391  O O   . SER A 1 51  ? -32.903 12.293  19.762  1.00 28.00 51  A 1 
ATOM 392  C CB  . SER A 1 51  ? -33.972 15.068  18.818  1.00 29.02 51  A 1 
ATOM 393  O OG  . SER A 1 51  ? -33.948 14.790  17.442  1.00 26.19 51  A 1 
ATOM 394  N N   . LYS A 1 52  ? -34.703 11.692  18.559  1.00 22.33 52  A 1 
ATOM 395  C CA  . LYS A 1 52  ? -34.232 10.355  18.173  1.00 31.30 52  A 1 
ATOM 396  C C   . LYS A 1 52  ? -33.096 10.488  17.152  1.00 30.63 52  A 1 
ATOM 397  O O   . LYS A 1 52  ? -33.350 10.722  15.975  1.00 28.27 52  A 1 
ATOM 398  C CB  . LYS A 1 52  ? -35.399 9.536   17.590  1.00 30.03 52  A 1 
ATOM 399  C CG  . LYS A 1 52  ? -36.426 9.068   18.634  1.00 26.99 52  A 1 
ATOM 400  C CD  . LYS A 1 52  ? -37.583 8.319   17.948  1.00 24.79 52  A 1 
ATOM 401  C CE  . LYS A 1 52  ? -38.593 7.793   18.977  1.00 21.47 52  A 1 
ATOM 402  N NZ  . LYS A 1 52  ? -39.766 7.149   18.319  1.00 19.10 52  A 1 
ATOM 403  N N   . SER A 1 53  ? -31.854 10.294  17.591  1.00 24.67 53  A 1 
ATOM 404  C CA  . SER A 1 53  ? -30.736 10.032  16.684  1.00 29.85 53  A 1 
ATOM 405  C C   . SER A 1 53  ? -30.889 8.635   16.080  1.00 29.91 53  A 1 
ATOM 406  O O   . SER A 1 53  ? -31.045 7.644   16.796  1.00 29.10 53  A 1 
ATOM 407  C CB  . SER A 1 53  ? -29.385 10.203  17.396  1.00 28.78 53  A 1 
ATOM 408  O OG  . SER A 1 53  ? -29.281 9.346   18.516  1.00 25.40 53  A 1 
ATOM 409  N N   . VAL A 1 54  ? -30.871 8.558   14.756  1.00 21.47 54  A 1 
ATOM 410  C CA  . VAL A 1 54  ? -30.794 7.299   14.009  1.00 26.20 54  A 1 
ATOM 411  C C   . VAL A 1 54  ? -29.422 6.684   14.298  1.00 27.01 54  A 1 
ATOM 412  O O   . VAL A 1 54  ? -28.409 7.107   13.760  1.00 25.88 54  A 1 
ATOM 413  C CB  . VAL A 1 54  ? -31.024 7.550   12.507  1.00 24.35 54  A 1 
ATOM 414  C CG1 . VAL A 1 54  ? -30.877 6.274   11.673  1.00 20.13 54  A 1 
ATOM 415  C CG2 . VAL A 1 54  ? -32.441 8.104   12.267  1.00 22.14 54  A 1 
ATOM 416  N N   . GLN A 1 55  ? -29.374 5.709   15.207  1.00 24.64 55  A 1 
ATOM 417  C CA  . GLN A 1 55  ? -28.196 4.867   15.398  1.00 29.19 55  A 1 
ATOM 418  C C   . GLN A 1 55  ? -28.062 3.944   14.185  1.00 29.16 55  A 1 
ATOM 419  O O   . GLN A 1 55  ? -28.812 2.976   14.046  1.00 29.75 55  A 1 
ATOM 420  C CB  . GLN A 1 55  ? -28.302 4.046   16.698  1.00 29.95 55  A 1 
ATOM 421  C CG  . GLN A 1 55  ? -27.876 4.833   17.945  1.00 28.18 55  A 1 
ATOM 422  C CD  . GLN A 1 55  ? -27.938 3.995   19.222  1.00 25.14 55  A 1 
ATOM 423  O OE1 . GLN A 1 55  ? -28.583 2.964   19.307  1.00 25.25 55  A 1 
ATOM 424  N NE2 . GLN A 1 55  ? -27.277 4.408   20.278  1.00 26.41 55  A 1 
ATOM 425  N N   . THR A 1 56  ? -27.078 4.223   13.329  1.00 25.91 56  A 1 
ATOM 426  C CA  . THR A 1 56  ? -26.609 3.272   12.319  1.00 28.68 56  A 1 
ATOM 427  C C   . THR A 1 56  ? -26.072 2.049   13.053  1.00 28.89 56  A 1 
ATOM 428  O O   . THR A 1 56  ? -25.022 2.082   13.690  1.00 28.12 56  A 1 
ATOM 429  C CB  . THR A 1 56  ? -25.539 3.895   11.412  1.00 27.63 56  A 1 
ATOM 430  O OG1 . THR A 1 56  ? -25.923 5.202   11.055  1.00 24.36 56  A 1 
ATOM 431  C CG2 . THR A 1 56  ? -25.379 3.108   10.112  1.00 24.59 56  A 1 
ATOM 432  N N   . ARG A 1 57  ? -26.835 0.971   13.037  1.00 22.56 57  A 1 
ATOM 433  C CA  . ARG A 1 57  ? -26.504 -0.297  13.682  1.00 28.30 57  A 1 
ATOM 434  C C   . ARG A 1 57  ? -25.378 -0.949  12.873  1.00 28.10 57  A 1 
ATOM 435  O O   . ARG A 1 57  ? -25.639 -1.592  11.866  1.00 28.75 57  A 1 
ATOM 436  C CB  . ARG A 1 57  ? -27.790 -1.148  13.779  1.00 28.53 57  A 1 
ATOM 437  C CG  . ARG A 1 57  ? -27.892 -1.983  15.061  1.00 26.11 57  A 1 
ATOM 438  C CD  . ARG A 1 57  ? -29.219 -2.762  15.054  1.00 25.42 57  A 1 
ATOM 439  N NE  . ARG A 1 57  ? -29.535 -3.368  16.361  1.00 22.17 57  A 1 
ATOM 440  C CZ  . ARG A 1 57  ? -30.565 -4.161  16.627  1.00 20.81 57  A 1 
ATOM 441  N NH1 . ARG A 1 57  ? -31.416 -4.525  15.709  1.00 19.06 57  A 1 
ATOM 442  N NH2 . ARG A 1 57  ? -30.769 -4.607  17.838  1.00 18.56 57  A 1 
ATOM 443  N N   . VAL A 1 58  ? -24.133 -0.772  13.305  1.00 26.08 58  A 1 
ATOM 444  C CA  . VAL A 1 58  ? -23.004 -1.569  12.803  1.00 27.83 58  A 1 
ATOM 445  C C   . VAL A 1 58  ? -23.298 -3.024  13.158  1.00 27.97 58  A 1 
ATOM 446  O O   . VAL A 1 58  ? -23.320 -3.392  14.333  1.00 27.55 58  A 1 
ATOM 447  C CB  . VAL A 1 58  ? -21.660 -1.095  13.394  1.00 26.98 58  A 1 
ATOM 448  C CG1 . VAL A 1 58  ? -20.489 -1.941  12.875  1.00 23.61 58  A 1 
ATOM 449  C CG2 . VAL A 1 58  ? -21.386 0.374   13.032  1.00 25.56 58  A 1 
ATOM 450  N N   . ILE A 1 59  ? -23.585 -3.834  12.149  1.00 27.25 59  A 1 
ATOM 451  C CA  . ILE A 1 59  ? -23.765 -5.276  12.313  1.00 29.39 59  A 1 
ATOM 452  C C   . ILE A 1 59  ? -22.392 -5.839  12.688  1.00 30.13 59  A 1 
ATOM 453  O O   . ILE A 1 59  ? -21.532 -6.022  11.832  1.00 29.90 59  A 1 
ATOM 454  C CB  . ILE A 1 59  ? -24.355 -5.918  11.034  1.00 28.14 59  A 1 
ATOM 455  C CG1 . ILE A 1 59  ? -25.746 -5.314  10.716  1.00 25.33 59  A 1 
ATOM 456  C CG2 . ILE A 1 59  ? -24.461 -7.448  11.200  1.00 25.96 59  A 1 
ATOM 457  C CD1 . ILE A 1 59  ? -26.361 -5.792  9.393   1.00 23.95 59  A 1 
ATOM 458  N N   . ARG A 1 60  ? -22.171 -6.085  13.982  1.00 27.15 60  A 1 
ATOM 459  C CA  . ARG A 1 60  ? -21.033 -6.886  14.446  1.00 30.64 60  A 1 
ATOM 460  C C   . ARG A 1 60  ? -21.301 -8.332  14.044  1.00 30.80 60  A 1 
ATOM 461  O O   . ARG A 1 60  ? -22.099 -9.011  14.688  1.00 30.86 60  A 1 
ATOM 462  C CB  . ARG A 1 60  ? -20.833 -6.759  15.965  1.00 30.38 60  A 1 
ATOM 463  C CG  . ARG A 1 60  ? -20.226 -5.412  16.372  1.00 27.54 60  A 1 
ATOM 464  C CD  . ARG A 1 60  ? -19.953 -5.407  17.881  1.00 25.66 60  A 1 
ATOM 465  N NE  . ARG A 1 60  ? -19.312 -4.154  18.317  1.00 24.08 60  A 1 
ATOM 466  C CZ  . ARG A 1 60  ? -18.885 -3.878  19.542  1.00 21.72 60  A 1 
ATOM 467  N NH1 . ARG A 1 60  ? -19.027 -4.717  20.531  1.00 20.43 60  A 1 
ATOM 468  N NH2 . ARG A 1 60  ? -18.301 -2.738  19.796  1.00 19.55 60  A 1 
ATOM 469  N N   . VAL A 1 61  ? -20.646 -8.788  12.986  1.00 33.00 61  A 1 
ATOM 470  C CA  . VAL A 1 61  ? -20.569 -10.222 12.689  1.00 35.73 61  A 1 
ATOM 471  C C   . VAL A 1 61  ? -19.633 -10.837 13.732  1.00 35.98 61  A 1 
ATOM 472  O O   . VAL A 1 61  ? -18.487 -10.397 13.826  1.00 34.92 61  A 1 
ATOM 473  C CB  . VAL A 1 61  ? -20.076 -10.485 11.256  1.00 33.64 61  A 1 
ATOM 474  C CG1 . VAL A 1 61  ? -20.071 -11.986 10.944  1.00 30.29 61  A 1 
ATOM 475  C CG2 . VAL A 1 61  ? -20.989 -9.794  10.225  1.00 30.79 61  A 1 
ATOM 476  N N   . PRO A 1 62  ? -20.068 -11.802 14.560  1.00 33.08 62  A 1 
ATOM 477  C CA  . PRO A 1 62  ? -19.164 -12.467 15.484  1.00 35.68 62  A 1 
ATOM 478  C C   . PRO A 1 62  ? -18.207 -13.349 14.676  1.00 36.95 62  A 1 
ATOM 479  O O   . PRO A 1 62  ? -18.588 -14.416 14.193  1.00 37.05 62  A 1 
ATOM 480  C CB  . PRO A 1 62  ? -20.061 -13.252 16.448  1.00 33.54 62  A 1 
ATOM 481  C CG  . PRO A 1 62  ? -21.326 -13.516 15.631  1.00 33.78 62  A 1 
ATOM 482  C CD  . PRO A 1 62  ? -21.409 -12.336 14.662  1.00 37.40 62  A 1 
ATOM 483  N N   . VAL A 1 63  ? -16.958 -12.912 14.536  1.00 35.71 63  A 1 
ATOM 484  C CA  . VAL A 1 63  ? -15.883 -13.726 13.958  1.00 37.96 63  A 1 
ATOM 485  C C   . VAL A 1 63  ? -15.556 -14.834 14.958  1.00 38.47 63  A 1 
ATOM 486  O O   . VAL A 1 63  ? -14.788 -14.652 15.897  1.00 37.03 63  A 1 
ATOM 487  C CB  . VAL A 1 63  ? -14.648 -12.874 13.584  1.00 36.23 63  A 1 
ATOM 488  C CG1 . VAL A 1 63  ? -13.566 -13.733 12.912  1.00 33.04 63  A 1 
ATOM 489  C CG2 . VAL A 1 63  ? -15.021 -11.753 12.601  1.00 32.82 63  A 1 
ATOM 490  N N   . LYS A 1 64  ? -16.163 -16.011 14.792  1.00 42.16 64  A 1 
ATOM 491  C CA  . LYS A 1 64  ? -15.640 -17.238 15.404  1.00 44.99 64  A 1 
ATOM 492  C C   . LYS A 1 64  ? -14.307 -17.544 14.719  1.00 45.85 64  A 1 
ATOM 493  O O   . LYS A 1 64  ? -14.290 -17.978 13.572  1.00 43.47 64  A 1 
ATOM 494  C CB  . LYS A 1 64  ? -16.630 -18.410 15.280  1.00 41.54 64  A 1 
ATOM 495  C CG  . LYS A 1 64  ? -17.677 -18.421 16.407  1.00 37.34 64  A 1 
ATOM 496  C CD  . LYS A 1 64  ? -18.561 -19.676 16.316  1.00 34.42 64  A 1 
ATOM 497  C CE  . LYS A 1 64  ? -19.542 -19.744 17.493  1.00 29.77 64  A 1 
ATOM 498  N NZ  . LYS A 1 64  ? -20.399 -20.959 17.424  1.00 27.35 64  A 1 
ATOM 499  N N   . ASN A 1 65  ? -13.214 -17.303 15.427  1.00 41.59 65  A 1 
ATOM 500  C CA  . ASN A 1 65  ? -11.842 -17.588 15.010  1.00 44.75 65  A 1 
ATOM 501  C C   . ASN A 1 65  ? -11.601 -19.106 14.873  1.00 46.59 65  A 1 
ATOM 502  O O   . ASN A 1 65  ? -10.942 -19.717 15.707  1.00 44.46 65  A 1 
ATOM 503  C CB  . ASN A 1 65  ? -10.866 -16.916 16.016  1.00 41.40 65  A 1 
ATOM 504  C CG  . ASN A 1 65  ? -10.173 -15.664 15.507  1.00 36.17 65  A 1 
ATOM 505  O OD1 . ASN A 1 65  ? -10.103 -15.389 14.326  1.00 32.56 65  A 1 
ATOM 506  N ND2 . ASN A 1 65  ? -9.579  -14.889 16.384  1.00 31.11 65  A 1 
ATOM 507  N N   . GLN A 1 66  ? -12.107 -19.714 13.815  1.00 49.39 66  A 1 
ATOM 508  C CA  . GLN A 1 66  ? -11.483 -20.882 13.203  1.00 53.17 66  A 1 
ATOM 509  C C   . GLN A 1 66  ? -10.904 -20.399 11.873  1.00 56.27 66  A 1 
ATOM 510  O O   . GLN A 1 66  ? -11.627 -20.270 10.892  1.00 53.18 66  A 1 
ATOM 511  C CB  . GLN A 1 66  ? -12.475 -22.048 13.037  1.00 50.10 66  A 1 
ATOM 512  C CG  . GLN A 1 66  ? -12.555 -22.907 14.310  1.00 44.69 66  A 1 
ATOM 513  C CD  . GLN A 1 66  ? -13.455 -24.131 14.154  1.00 39.73 66  A 1 
ATOM 514  O OE1 . GLN A 1 66  ? -14.270 -24.242 13.253  1.00 36.26 66  A 1 
ATOM 515  N NE2 . GLN A 1 66  ? -13.365 -25.095 15.039  1.00 36.56 66  A 1 
ATOM 516  N N   . LYS A 1 67  ? -9.605  -20.070 11.862  1.00 61.50 67  A 1 
ATOM 517  C CA  . LYS A 1 67  ? -8.865  -19.854 10.615  1.00 63.65 67  A 1 
ATOM 518  C C   . LYS A 1 67  ? -8.943  -21.153 9.817   1.00 66.36 67  A 1 
ATOM 519  O O   . LYS A 1 67  ? -8.213  -22.099 10.122  1.00 61.88 67  A 1 
ATOM 520  C CB  . LYS A 1 67  ? -7.397  -19.475 10.895  1.00 58.12 67  A 1 
ATOM 521  C CG  . LYS A 1 67  ? -7.204  -18.009 11.298  1.00 52.06 67  A 1 
ATOM 522  C CD  . LYS A 1 67  ? -5.705  -17.686 11.437  1.00 48.11 67  A 1 
ATOM 523  C CE  . LYS A 1 67  ? -5.498  -16.190 11.698  1.00 42.79 67  A 1 
ATOM 524  N NZ  . LYS A 1 67  ? -4.064  -15.815 11.692  1.00 38.40 67  A 1 
ATOM 525  N N   . SER A 1 68  ? -9.841  -21.230 8.835   1.00 68.58 68  A 1 
ATOM 526  C CA  . SER A 1 68  ? -9.803  -22.312 7.861   1.00 73.44 68  A 1 
ATOM 527  C C   . SER A 1 68  ? -8.488  -22.173 7.108   1.00 77.93 68  A 1 
ATOM 528  O O   . SER A 1 68  ? -8.266  -21.172 6.432   1.00 73.88 68  A 1 
ATOM 529  C CB  . SER A 1 68  ? -11.014 -22.269 6.915   1.00 65.47 68  A 1 
ATOM 530  O OG  . SER A 1 68  ? -11.087 -21.038 6.236   1.00 57.96 68  A 1 
ATOM 531  N N   . LYS A 1 69  ? -7.586  -23.143 7.270   1.00 78.87 69  A 1 
ATOM 532  C CA  . LYS A 1 69  ? -6.337  -23.172 6.510   1.00 83.76 69  A 1 
ATOM 533  C C   . LYS A 1 69  ? -6.698  -23.207 5.027   1.00 87.41 69  A 1 
ATOM 534  O O   . LYS A 1 69  ? -7.513  -24.033 4.630   1.00 84.20 69  A 1 
ATOM 535  C CB  . LYS A 1 69  ? -5.501  -24.381 6.964   1.00 77.30 69  A 1 
ATOM 536  C CG  . LYS A 1 69  ? -4.087  -24.387 6.363   1.00 66.08 69  A 1 
ATOM 537  C CD  . LYS A 1 69  ? -3.283  -25.588 6.880   1.00 61.37 69  A 1 
ATOM 538  C CE  . LYS A 1 69  ? -1.872  -25.597 6.283   1.00 50.99 69  A 1 
ATOM 539  N NZ  . LYS A 1 69  ? -1.081  -26.777 6.721   1.00 43.88 69  A 1 
ATOM 540  N N   . MET A 1 70  ? -6.110  -22.310 4.234   1.00 86.56 70  A 1 
ATOM 541  C CA  . MET A 1 70  ? -6.318  -22.255 2.785   1.00 88.86 70  A 1 
ATOM 542  C C   . MET A 1 70  ? -5.991  -23.618 2.158   1.00 89.90 70  A 1 
ATOM 543  O O   . MET A 1 70  ? -4.867  -24.109 2.290   1.00 86.26 70  A 1 
ATOM 544  C CB  . MET A 1 70  ? -5.449  -21.125 2.218   1.00 86.38 70  A 1 
ATOM 545  C CG  . MET A 1 70  ? -5.671  -20.887 0.725   1.00 81.61 70  A 1 
ATOM 546  S SD  . MET A 1 70  ? -4.575  -19.622 0.034   1.00 83.64 70  A 1 
ATOM 547  C CE  . MET A 1 70  ? -5.252  -18.121 0.792   1.00 75.32 70  A 1 
ATOM 548  N N   . ASP A 1 71  ? -6.982  -24.235 1.507   1.00 88.62 71  A 1 
ATOM 549  C CA  . ASP A 1 71  ? -6.844  -25.531 0.846   1.00 88.91 71  A 1 
ATOM 550  C C   . ASP A 1 71  ? -6.371  -25.337 -0.597  1.00 89.68 71  A 1 
ATOM 551  O O   . ASP A 1 71  ? -7.134  -24.944 -1.484  1.00 87.87 71  A 1 
ATOM 552  C CB  . ASP A 1 71  ? -8.165  -26.307 0.927   1.00 87.11 71  A 1 
ATOM 553  C CG  . ASP A 1 71  ? -8.120  -27.652 0.204   1.00 86.61 71  A 1 
ATOM 554  O OD1 . ASP A 1 71  ? -7.012  -28.078 -0.199  1.00 82.86 71  A 1 
ATOM 555  O OD2 . ASP A 1 71  ? -9.222  -28.219 0.034   1.00 82.90 71  A 1 
ATOM 556  N N   . LEU A 1 72  ? -5.095  -25.628 -0.833  1.00 90.38 72  A 1 
ATOM 557  C CA  . LEU A 1 72  ? -4.451  -25.453 -2.137  1.00 90.16 72  A 1 
ATOM 558  C C   . LEU A 1 72  ? -5.030  -26.362 -3.230  1.00 91.54 72  A 1 
ATOM 559  O O   . LEU A 1 72  ? -4.860  -26.055 -4.406  1.00 89.59 72  A 1 
ATOM 560  C CB  . LEU A 1 72  ? -2.935  -25.690 -2.000  1.00 88.19 72  A 1 
ATOM 561  C CG  . LEU A 1 72  ? -2.208  -24.759 -1.017  1.00 85.22 72  A 1 
ATOM 562  C CD1 . LEU A 1 72  ? -0.720  -25.123 -0.999  1.00 81.41 72  A 1 
ATOM 563  C CD2 . LEU A 1 72  ? -2.339  -23.282 -1.393  1.00 80.96 72  A 1 
ATOM 564  N N   . ALA A 1 73  ? -5.719  -27.451 -2.874  1.00 91.08 73  A 1 
ATOM 565  C CA  . ALA A 1 73  ? -6.335  -28.352 -3.849  1.00 91.05 73  A 1 
ATOM 566  C C   . ALA A 1 73  ? -7.516  -27.699 -4.591  1.00 92.14 73  A 1 
ATOM 567  O O   . ALA A 1 73  ? -7.802  -28.061 -5.729  1.00 89.88 73  A 1 
ATOM 568  C CB  . ALA A 1 73  ? -6.770  -29.632 -3.130  1.00 90.16 73  A 1 
ATOM 569  N N   . GLN A 1 74  ? -8.170  -26.705 -3.971  1.00 91.97 74  A 1 
ATOM 570  C CA  . GLN A 1 74  ? -9.274  -25.951 -4.582  1.00 92.03 74  A 1 
ATOM 571  C C   . GLN A 1 74  ? -8.792  -24.807 -5.487  1.00 93.11 74  A 1 
ATOM 572  O O   . GLN A 1 74  ? -9.583  -24.246 -6.244  1.00 91.88 74  A 1 
ATOM 573  C CB  . GLN A 1 74  ? -10.184 -25.396 -3.475  1.00 90.95 74  A 1 
ATOM 574  C CG  . GLN A 1 74  ? -10.843 -26.517 -2.654  1.00 87.85 74  A 1 
ATOM 575  C CD  . GLN A 1 74  ? -11.715 -25.976 -1.532  1.00 87.91 74  A 1 
ATOM 576  O OE1 . GLN A 1 74  ? -12.497 -25.040 -1.681  1.00 81.23 74  A 1 
ATOM 577  N NE2 . GLN A 1 74  ? -11.612 -26.547 -0.355  1.00 80.06 74  A 1 
ATOM 578  N N   . ILE A 1 75  ? -7.516  -24.442 -5.407  1.00 92.93 75  A 1 
ATOM 579  C CA  . ILE A 1 75  ? -6.972  -23.243 -6.047  1.00 93.07 75  A 1 
ATOM 580  C C   . ILE A 1 75  ? -6.295  -23.629 -7.368  1.00 93.00 75  A 1 
ATOM 581  O O   . ILE A 1 75  ? -5.405  -24.485 -7.368  1.00 91.41 75  A 1 
ATOM 582  C CB  . ILE A 1 75  ? -6.032  -22.504 -5.069  1.00 92.61 75  A 1 
ATOM 583  C CG1 . ILE A 1 75  ? -6.812  -22.076 -3.803  1.00 90.43 75  A 1 
ATOM 584  C CG2 . ILE A 1 75  ? -5.394  -21.277 -5.741  1.00 90.56 75  A 1 
ATOM 585  C CD1 . ILE A 1 75  ? -5.923  -21.569 -2.672  1.00 85.86 75  A 1 
ATOM 586  N N   . PRO A 1 76  ? -6.667  -23.003 -8.513  1.00 92.54 76  A 1 
ATOM 587  C CA  . PRO A 1 76  ? -5.952  -23.205 -9.768  1.00 91.42 76  A 1 
ATOM 588  C C   . PRO A 1 76  ? -4.522  -22.647 -9.679  1.00 91.70 76  A 1 
ATOM 589  O O   . PRO A 1 76  ? -4.188  -21.888 -8.770  1.00 90.17 76  A 1 
ATOM 590  C CB  . PRO A 1 76  ? -6.792  -22.498 -10.837 1.00 90.51 76  A 1 
ATOM 591  C CG  . PRO A 1 76  ? -7.465  -21.370 -10.064 1.00 90.93 76  A 1 
ATOM 592  C CD  . PRO A 1 76  ? -7.712  -21.992 -8.689  1.00 92.78 76  A 1 
ATOM 593  N N   . SER A 1 77  ? -3.669  -23.031 -10.618 1.00 89.57 77  A 1 
ATOM 594  C CA  . SER A 1 77  ? -2.328  -22.462 -10.768 1.00 89.35 77  A 1 
ATOM 595  C C   . SER A 1 77  ? -2.123  -21.944 -12.185 1.00 89.19 77  A 1 
ATOM 596  O O   . SER A 1 77  ? -2.624  -22.577 -13.120 1.00 87.44 77  A 1 
ATOM 597  C CB  . SER A 1 77  ? -1.259  -23.498 -10.475 1.00 87.64 77  A 1 
ATOM 598  O OG  . SER A 1 77  ? -0.031  -22.890 -10.187 1.00 82.58 77  A 1 
ATOM 599  N N   . PRO A 1 78  ? -1.430  -20.810 -12.369 1.00 89.46 78  A 1 
ATOM 600  C CA  . PRO A 1 78  ? -1.055  -19.883 -11.306 1.00 90.06 78  A 1 
ATOM 601  C C   . PRO A 1 78  ? -2.243  -19.019 -10.850 1.00 91.08 78  A 1 
ATOM 602  O O   . PRO A 1 78  ? -3.166  -18.755 -11.625 1.00 90.33 78  A 1 
ATOM 603  C CB  . PRO A 1 78  ? 0.074   -19.054 -11.912 1.00 88.10 78  A 1 
ATOM 604  C CG  . PRO A 1 78  ? -0.297  -19.000 -13.398 1.00 85.30 78  A 1 
ATOM 605  C CD  . PRO A 1 78  ? -0.947  -20.349 -13.659 1.00 87.42 78  A 1 
ATOM 606  N N   . CYS A 1 79  ? -2.269  -18.592 -9.577  1.00 90.35 79  A 1 
ATOM 607  C CA  . CYS A 1 79  ? -3.383  -17.808 -9.031  1.00 90.63 79  A 1 
ATOM 608  C C   . CYS A 1 79  ? -2.974  -16.908 -7.857  1.00 89.89 79  A 1 
ATOM 609  O O   . CYS A 1 79  ? -2.425  -17.388 -6.860  1.00 88.99 79  A 1 
ATOM 610  C CB  . CYS A 1 79  ? -4.500  -18.773 -8.606  1.00 91.42 79  A 1 
ATOM 611  S SG  . CYS A 1 79  ? -6.047  -17.877 -8.248  1.00 90.98 79  A 1 
ATOM 612  N N   . TYR A 1 80  ? -3.334  -15.618 -7.929  1.00 88.93 80  A 1 
ATOM 613  C CA  . TYR A 1 80  ? -3.379  -14.726 -6.774  1.00 88.49 80  A 1 
ATOM 614  C C   . TYR A 1 80  ? -4.643  -15.003 -5.963  1.00 89.19 80  A 1 
ATOM 615  O O   . TYR A 1 80  ? -5.749  -14.979 -6.510  1.00 88.87 80  A 1 
ATOM 616  C CB  . TYR A 1 80  ? -3.366  -13.256 -7.201  1.00 87.57 80  A 1 
ATOM 617  C CG  . TYR A 1 80  ? -2.120  -12.843 -7.943  1.00 86.12 80  A 1 
ATOM 618  C CD1 . TYR A 1 80  ? -0.924  -12.626 -7.236  1.00 82.94 80  A 1 
ATOM 619  C CD2 . TYR A 1 80  ? -2.162  -12.685 -9.340  1.00 82.75 80  A 1 
ATOM 620  C CE1 . TYR A 1 80  ? 0.242   -12.264 -7.928  1.00 81.11 80  A 1 
ATOM 621  C CE2 . TYR A 1 80  ? -0.996  -12.327 -10.035 1.00 80.91 80  A 1 
ATOM 622  C CZ  . TYR A 1 80  ? 0.208   -12.121 -9.329  1.00 82.71 80  A 1 
ATOM 623  O OH  . TYR A 1 80  ? 1.330   -11.791 -10.001 1.00 80.75 80  A 1 
ATOM 624  N N   . VAL A 1 81  ? -4.487  -15.218 -4.656  1.00 89.93 81  A 1 
ATOM 625  C CA  . VAL A 1 81  ? -5.602  -15.520 -3.752  1.00 89.86 81  A 1 
ATOM 626  C C   . VAL A 1 81  ? -5.567  -14.581 -2.561  1.00 88.80 81  A 1 
ATOM 627  O O   . VAL A 1 81  ? -4.636  -14.634 -1.759  1.00 87.68 81  A 1 
ATOM 628  C CB  . VAL A 1 81  ? -5.588  -16.983 -3.282  1.00 90.51 81  A 1 
ATOM 629  C CG1 . VAL A 1 81  ? -6.883  -17.307 -2.526  1.00 88.04 81  A 1 
ATOM 630  C CG2 . VAL A 1 81  ? -5.475  -17.953 -4.464  1.00 87.92 81  A 1 
ATOM 631  N N   . LEU A 1 82  ? -6.606  -13.759 -2.423  1.00 89.84 82  A 1 
ATOM 632  C CA  . LEU A 1 82  ? -6.820  -12.912 -1.257  1.00 89.54 82  A 1 
ATOM 633  C C   . LEU A 1 82  ? -7.658  -13.662 -0.213  1.00 89.79 82  A 1 
ATOM 634  O O   . LEU A 1 82  ? -8.713  -14.202 -0.530  1.00 89.90 82  A 1 
ATOM 635  C CB  . LEU A 1 82  ? -7.450  -11.591 -1.729  1.00 88.88 82  A 1 
ATOM 636  C CG  . LEU A 1 82  ? -7.732  -10.593 -0.595  1.00 87.25 82  A 1 
ATOM 637  C CD1 . LEU A 1 82  ? -7.565  -9.166  -1.103  1.00 82.24 82  A 1 
ATOM 638  C CD2 . LEU A 1 82  ? -9.162  -10.717 -0.061  1.00 81.61 82  A 1 
ATOM 639  N N   . ASP A 1 83  ? -7.215  -13.656 1.047   1.00 91.47 83  A 1 
ATOM 640  C CA  . ASP A 1 83  ? -7.972  -14.179 2.186   1.00 91.53 83  A 1 
ATOM 641  C C   . ASP A 1 83  ? -8.888  -13.079 2.752   1.00 91.40 83  A 1 
ATOM 642  O O   . ASP A 1 83  ? -8.431  -12.072 3.305   1.00 90.75 83  A 1 
ATOM 643  C CB  . ASP A 1 83  ? -7.000  -14.755 3.224   1.00 91.26 83  A 1 
ATOM 644  C CG  . ASP A 1 83  ? -7.689  -15.489 4.382   1.00 91.03 83  A 1 
ATOM 645  O OD1 . ASP A 1 83  ? -8.736  -15.003 4.874   1.00 87.50 83  A 1 
ATOM 646  O OD2 . ASP A 1 83  ? -7.150  -16.534 4.814   1.00 86.67 83  A 1 
ATOM 647  N N   . GLU A 1 84  ? -10.199 -13.266 2.614   1.00 91.38 84  A 1 
ATOM 648  C CA  . GLU A 1 84  ? -11.210 -12.294 3.045   1.00 91.43 84  A 1 
ATOM 649  C C   . GLU A 1 84  ? -11.168 -12.038 4.559   1.00 91.08 84  A 1 
ATOM 650  O O   . GLU A 1 84  ? -11.484 -10.938 5.009   1.00 90.08 84  A 1 
ATOM 651  C CB  . GLU A 1 84  ? -12.616 -12.785 2.653   1.00 91.45 84  A 1 
ATOM 652  C CG  . GLU A 1 84  ? -12.886 -12.798 1.135   1.00 91.11 84  A 1 
ATOM 653  C CD  . GLU A 1 84  ? -14.277 -13.360 0.776   1.00 90.70 84  A 1 
ATOM 654  O OE1 . GLU A 1 84  ? -14.462 -13.790 -0.390  1.00 85.05 84  A 1 
ATOM 655  O OE2 . GLU A 1 84  ? -15.170 -13.406 1.660   1.00 86.84 84  A 1 
ATOM 656  N N   . SER A 1 85  ? -10.759 -13.019 5.370   1.00 91.89 85  A 1 
ATOM 657  C CA  . SER A 1 85  ? -10.652 -12.866 6.824   1.00 91.18 85  A 1 
ATOM 658  C C   . SER A 1 85  ? -9.463  -11.993 7.234   1.00 91.38 85  A 1 
ATOM 659  O O   . SER A 1 85  ? -9.574  -11.196 8.170   1.00 90.45 85  A 1 
ATOM 660  C CB  . SER A 1 85  ? -10.602 -14.235 7.513   1.00 90.31 85  A 1 
ATOM 661  O OG  . SER A 1 85  ? -9.356  -14.887 7.406   1.00 80.77 85  A 1 
ATOM 662  N N   . LEU A 1 86  ? -8.345  -12.089 6.506   1.00 88.99 86  A 1 
ATOM 663  C CA  . LEU A 1 86  ? -7.169  -11.247 6.715   1.00 89.12 86  A 1 
ATOM 664  C C   . LEU A 1 86  ? -7.433  -9.814  6.243   1.00 89.82 86  A 1 
ATOM 665  O O   . LEU A 1 86  ? -7.096  -8.869  6.957   1.00 89.57 86  A 1 
ATOM 666  C CB  . LEU A 1 86  ? -5.952  -11.857 5.998   1.00 89.18 86  A 1 
ATOM 667  C CG  . LEU A 1 86  ? -5.517  -13.241 6.517   1.00 88.23 86  A 1 
ATOM 668  C CD1 . LEU A 1 86  ? -4.334  -13.752 5.698   1.00 85.21 86  A 1 
ATOM 669  C CD2 . LEU A 1 86  ? -5.095  -13.203 7.990   1.00 85.04 86  A 1 
ATOM 670  N N   . LEU A 1 87  ? -8.118  -9.646  5.105   1.00 89.50 87  A 1 
ATOM 671  C CA  . LEU A 1 87  ? -8.578  -8.333  4.648   1.00 89.75 87  A 1 
ATOM 672  C C   . LEU A 1 87  ? -9.509  -7.686  5.683   1.00 90.19 87  A 1 
ATOM 673  O O   . LEU A 1 87  ? -9.294  -6.536  6.054   1.00 90.24 87  A 1 
ATOM 674  C CB  . LEU A 1 87  ? -9.257  -8.468  3.272   1.00 89.78 87  A 1 
ATOM 675  C CG  . LEU A 1 87  ? -9.814  -7.136  2.725   1.00 88.78 87  A 1 
ATOM 676  C CD1 . LEU A 1 87  ? -8.719  -6.100  2.477   1.00 86.60 87  A 1 
ATOM 677  C CD2 . LEU A 1 87  ? -10.556 -7.377  1.415   1.00 86.43 87  A 1 
ATOM 678  N N   . ALA A 1 88  ? -10.498 -8.414  6.209   1.00 90.83 88  A 1 
ATOM 679  C CA  . ALA A 1 88  ? -11.410 -7.906  7.234   1.00 90.62 88  A 1 
ATOM 680  C C   . ALA A 1 88  ? -10.662 -7.437  8.494   1.00 91.01 88  A 1 
ATOM 681  O O   . ALA A 1 88  ? -10.946 -6.351  8.999   1.00 90.54 88  A 1 
ATOM 682  C CB  . ALA A 1 88  ? -12.445 -8.985  7.560   1.00 90.07 88  A 1 
ATOM 683  N N   . ALA A 1 89  ? -9.659  -8.191  8.957   1.00 89.86 89  A 1 
ATOM 684  C CA  . ALA A 1 89  ? -8.835  -7.800  10.101  1.00 89.62 89  A 1 
ATOM 685  C C   . ALA A 1 89  ? -8.060  -6.490  9.848   1.00 90.43 89  A 1 
ATOM 686  O O   . ALA A 1 89  ? -8.020  -5.615  10.719  1.00 89.98 89  A 1 
ATOM 687  C CB  . ALA A 1 89  ? -7.891  -8.962  10.439  1.00 89.44 89  A 1 
ATOM 688  N N   . ASN A 1 90  ? -7.490  -6.315  8.645   1.00 89.02 90  A 1 
ATOM 689  C CA  . ASN A 1 90  ? -6.826  -5.066  8.260   1.00 89.18 90  A 1 
ATOM 690  C C   . ASN A 1 90  ? -7.815  -3.891  8.226   1.00 89.81 90  A 1 
ATOM 691  O O   . ASN A 1 90  ? -7.522  -2.820  8.759   1.00 89.33 90  A 1 
ATOM 692  C CB  . ASN A 1 90  ? -6.123  -5.244  6.898   1.00 88.49 90  A 1 
ATOM 693  C CG  . ASN A 1 90  ? -4.816  -6.013  6.983   1.00 87.58 90  A 1 
ATOM 694  O OD1 . ASN A 1 90  ? -4.371  -6.442  8.038   1.00 82.90 90  A 1 
ATOM 695  N ND2 . ASN A 1 90  ? -4.130  -6.170  5.875   1.00 82.34 90  A 1 
ATOM 696  N N   . LEU A 1 91  ? -9.011  -4.086  7.666   1.00 90.24 91  A 1 
ATOM 697  C CA  . LEU A 1 91  ? -10.058 -3.064  7.584   1.00 90.46 91  A 1 
ATOM 698  C C   . LEU A 1 91  ? -10.556 -2.631  8.968   1.00 91.19 91  A 1 
ATOM 699  O O   . LEU A 1 91  ? -10.719 -1.434  9.214   1.00 90.87 91  A 1 
ATOM 700  C CB  . LEU A 1 91  ? -11.224 -3.605  6.744   1.00 90.23 91  A 1 
ATOM 701  C CG  . LEU A 1 91  ? -10.906 -3.810  5.253   1.00 88.86 91  A 1 
ATOM 702  C CD1 . LEU A 1 91  ? -12.061 -4.566  4.592   1.00 86.71 91  A 1 
ATOM 703  C CD2 . LEU A 1 91  ? -10.697 -2.486  4.528   1.00 86.80 91  A 1 
ATOM 704  N N   . GLU A 1 92  ? -10.762 -3.575  9.897   1.00 91.11 92  A 1 
ATOM 705  C CA  . GLU A 1 92  ? -11.138 -3.273  11.282  1.00 91.05 92  A 1 
ATOM 706  C C   . GLU A 1 92  ? -10.073 -2.422  11.978  1.00 91.48 92  A 1 
ATOM 707  O O   . GLU A 1 92  ? -10.405 -1.421  12.624  1.00 90.73 92  A 1 
ATOM 708  C CB  . GLU A 1 92  ? -11.368 -4.567  12.078  1.00 90.96 92  A 1 
ATOM 709  C CG  . GLU A 1 92  ? -12.713 -5.231  11.734  1.00 84.82 92  A 1 
ATOM 710  C CD  . GLU A 1 92  ? -12.999 -6.502  12.550  1.00 78.95 92  A 1 
ATOM 711  O OE1 . GLU A 1 92  ? -14.089 -7.087  12.329  1.00 68.42 92  A 1 
ATOM 712  O OE2 . GLU A 1 92  ? -12.196 -6.847  13.448  1.00 69.22 92  A 1 
ATOM 713  N N   . LEU A 1 93  ? -8.797  -2.782  11.806  1.00 91.02 93  A 1 
ATOM 714  C CA  . LEU A 1 93  ? -7.674  -2.048  12.382  1.00 91.42 93  A 1 
ATOM 715  C C   . LEU A 1 93  ? -7.555  -0.632  11.801  1.00 91.69 93  A 1 
ATOM 716  O O   . LEU A 1 93  ? -7.433  0.332   12.558  1.00 91.18 93  A 1 
ATOM 717  C CB  . LEU A 1 93  ? -6.391  -2.869  12.159  1.00 91.19 93  A 1 
ATOM 718  C CG  . LEU A 1 93  ? -5.142  -2.224  12.777  1.00 87.80 93  A 1 
ATOM 719  C CD1 . LEU A 1 93  ? -5.294  -2.077  14.291  1.00 82.02 93  A 1 
ATOM 720  C CD2 . LEU A 1 93  ? -3.924  -3.100  12.496  1.00 81.61 93  A 1 
ATOM 721  N N   . ILE A 1 94  ? -7.640  -0.485  10.477  1.00 91.00 94  A 1 
ATOM 722  C CA  . ILE A 1 94  ? -7.619  0.818   9.793   1.00 90.99 94  A 1 
ATOM 723  C C   . ILE A 1 94  ? -8.787  1.690   10.271  1.00 91.52 94  A 1 
ATOM 724  O O   . ILE A 1 94  ? -8.596  2.860   10.607  1.00 91.30 94  A 1 
ATOM 725  C CB  . ILE A 1 94  ? -7.642  0.604   8.261   1.00 90.18 94  A 1 
ATOM 726  C CG1 . ILE A 1 94  ? -6.288  0.019   7.793   1.00 88.93 94  A 1 
ATOM 727  C CG2 . ILE A 1 94  ? -7.938  1.913   7.508   1.00 89.02 94  A 1 
ATOM 728  C CD1 . ILE A 1 94  ? -6.319  -0.547  6.368   1.00 85.99 94  A 1 
ATOM 729  N N   . GLY A 1 95  ? -9.991  1.116   10.369  1.00 91.85 95  A 1 
ATOM 730  C CA  . GLY A 1 95  ? -11.161 1.814   10.900  1.00 91.94 95  A 1 
ATOM 731  C C   . GLY A 1 95  ? -10.987 2.251   12.356  1.00 92.85 95  A 1 
ATOM 732  O O   . GLY A 1 95  ? -11.434 3.333   12.732  1.00 92.44 95  A 1 
ATOM 733  N N   . ASP A 1 96  ? -10.318 1.448   13.194  1.00 92.33 96  A 1 
ATOM 734  C CA  . ASP A 1 96  ? -9.988  1.831   14.569  1.00 92.76 96  A 1 
ATOM 735  C C   . ASP A 1 96  ? -8.989  2.998   14.621  1.00 93.31 96  A 1 
ATOM 736  O O   . ASP A 1 96  ? -9.230  3.977   15.330  1.00 92.83 96  A 1 
ATOM 737  C CB  . ASP A 1 96  ? -9.470  0.625   15.357  1.00 92.88 96  A 1 
ATOM 738  C CG  . ASP A 1 96  ? -9.255  1.016   16.820  1.00 90.28 96  A 1 
ATOM 739  O OD1 . ASP A 1 96  ? -10.288 1.300   17.488  1.00 85.07 96  A 1 
ATOM 740  O OD2 . ASP A 1 96  ? -8.082  1.099   17.245  1.00 84.46 96  A 1 
ATOM 741  N N   . VAL A 1 97  ? -7.917  2.946   13.831  1.00 92.03 97  A 1 
ATOM 742  C CA  . VAL A 1 97  ? -6.930  4.035   13.734  1.00 92.02 97  A 1 
ATOM 743  C C   . VAL A 1 97  ? -7.590  5.329   13.260  1.00 92.81 97  A 1 
ATOM 744  O O   . VAL A 1 97  ? -7.404  6.360   13.905  1.00 92.62 97  A 1 
ATOM 745  C CB  . VAL A 1 97  ? -5.751  3.643   12.820  1.00 91.39 97  A 1 
ATOM 746  C CG1 . VAL A 1 97  ? -4.778  4.813   12.603  1.00 89.19 97  A 1 
ATOM 747  C CG2 . VAL A 1 97  ? -4.944  2.499   13.447  1.00 89.40 97  A 1 
ATOM 748  N N   . SER A 1 98  ? -8.418  5.270   12.209  1.00 92.92 98  A 1 
ATOM 749  C CA  . SER A 1 98  ? -9.177  6.414   11.685  1.00 92.91 98  A 1 
ATOM 750  C C   . SER A 1 98  ? -10.017 7.083   12.781  1.00 93.22 98  A 1 
ATOM 751  O O   . SER A 1 98  ? -9.870  8.277   13.033  1.00 92.78 98  A 1 
ATOM 752  C CB  . SER A 1 98  ? -10.048 5.943   10.515  1.00 92.47 98  A 1 
ATOM 753  O OG  . SER A 1 98  ? -10.915 6.957   10.059  1.00 87.16 98  A 1 
ATOM 754  N N   . ARG A 1 99  ? -10.808 6.305   13.528  1.00 93.86 99  A 1 
ATOM 755  C CA  . ARG A 1 99  ? -11.634 6.818   14.641  1.00 94.00 99  A 1 
ATOM 756  C C   . ARG A 1 99  ? -10.798 7.381   15.791  1.00 94.64 99  A 1 
ATOM 757  O O   . ARG A 1 99  ? -11.144 8.416   16.347  1.00 94.41 99  A 1 
ATOM 758  C CB  . ARG A 1 99  ? -12.537 5.714   15.195  1.00 93.98 99  A 1 
ATOM 759  C CG  . ARG A 1 99  ? -13.695 5.344   14.262  1.00 87.45 99  A 1 
ATOM 760  C CD  . ARG A 1 99  ? -14.643 4.343   14.944  1.00 86.00 99  A 1 
ATOM 761  N NE  . ARG A 1 99  ? -13.948 3.122   15.424  1.00 76.65 99  A 1 
ATOM 762  C CZ  . ARG A 1 99  ? -13.715 2.012   14.750  1.00 69.56 99  A 1 
ATOM 763  N NH1 . ARG A 1 99  ? -14.131 1.843   13.528  1.00 59.69 99  A 1 
ATOM 764  N NH2 . ARG A 1 99  ? -13.050 1.036   15.298  1.00 61.21 99  A 1 
ATOM 765  N N   . ARG A 1 100 ? -9.722  6.682   16.187  1.00 94.36 100 A 1 
ATOM 766  C CA  . ARG A 1 100 ? -8.868  7.101   17.305  1.00 94.66 100 A 1 
ATOM 767  C C   . ARG A 1 100 ? -8.109  8.382   16.998  1.00 95.03 100 A 1 
ATOM 768  O O   . ARG A 1 100 ? -7.984  9.218   17.883  1.00 93.74 100 A 1 
ATOM 769  C CB  . ARG A 1 100 ? -7.883  5.986   17.664  1.00 94.41 100 A 1 
ATOM 770  C CG  . ARG A 1 100 ? -8.549  4.838   18.425  1.00 91.88 100 A 1 
ATOM 771  C CD  . ARG A 1 100 ? -7.571  3.668   18.593  1.00 90.95 100 A 1 
ATOM 772  N NE  . ARG A 1 100 ? -6.367  4.051   19.362  1.00 86.00 100 A 1 
ATOM 773  C CZ  . ARG A 1 100 ? -5.278  3.318   19.515  1.00 84.46 100 A 1 
ATOM 774  N NH1 . ARG A 1 100 ? -5.165  2.125   19.016  1.00 77.70 100 A 1 
ATOM 775  N NH2 . ARG A 1 100 ? -4.264  3.789   20.183  1.00 73.93 100 A 1 
ATOM 776  N N   . ALA A 1 101 ? -7.600  8.522   15.779  1.00 94.73 101 A 1 
ATOM 777  C CA  . ALA A 1 101 ? -6.854  9.697   15.340  1.00 94.12 101 A 1 
ATOM 778  C C   . ALA A 1 101 ? -7.753  10.846  14.858  1.00 94.23 101 A 1 
ATOM 779  O O   . ALA A 1 101 ? -7.261  11.956  14.709  1.00 92.89 101 A 1 
ATOM 780  C CB  . ALA A 1 101 ? -5.868  9.247   14.259  1.00 93.29 101 A 1 
ATOM 781  N N   . ASP A 1 102 ? -9.049  10.582  14.640  1.00 94.54 102 A 1 
ATOM 782  C CA  . ASP A 1 102 ? -10.011 11.497  14.036  1.00 94.42 102 A 1 
ATOM 783  C C   . ASP A 1 102 ? -9.519  12.008  12.668  1.00 94.65 102 A 1 
ATOM 784  O O   . ASP A 1 102 ? -9.471  13.200  12.399  1.00 93.26 102 A 1 
ATOM 785  C CB  . ASP A 1 102 ? -10.396 12.579  15.067  1.00 93.49 102 A 1 
ATOM 786  C CG  . ASP A 1 102 ? -11.497 13.522  14.577  1.00 90.90 102 A 1 
ATOM 787  O OD1 . ASP A 1 102 ? -12.373 13.082  13.801  1.00 86.55 102 A 1 
ATOM 788  O OD2 . ASP A 1 102 ? -11.442 14.715  14.959  1.00 85.24 102 A 1 
ATOM 789  N N   . VAL A 1 103 ? -9.089  11.078  11.803  1.00 93.42 103 A 1 
ATOM 790  C CA  . VAL A 1 103 ? -8.616  11.372  10.441  1.00 93.35 103 A 1 
ATOM 791  C C   . VAL A 1 103 ? -9.332  10.494  9.421   1.00 93.21 103 A 1 
ATOM 792  O O   . VAL A 1 103 ? -9.824  9.413   9.751   1.00 92.26 103 A 1 
ATOM 793  C CB  . VAL A 1 103 ? -7.087  11.225  10.294  1.00 92.75 103 A 1 
ATOM 794  C CG1 . VAL A 1 103 ? -6.340  12.176  11.235  1.00 89.35 103 A 1 
ATOM 795  C CG2 . VAL A 1 103 ? -6.591  9.797   10.516  1.00 88.88 103 A 1 
ATOM 796  N N   . GLU A 1 104 ? -9.379  10.934  8.171   1.00 93.05 104 A 1 
ATOM 797  C CA  . GLU A 1 104 ? -9.869  10.111  7.065   1.00 92.66 104 A 1 
ATOM 798  C C   . GLU A 1 104 ? -8.756  9.169   6.587   1.00 92.34 104 A 1 
ATOM 799  O O   . GLU A 1 104 ? -7.612  9.579   6.428   1.00 90.64 104 A 1 
ATOM 800  C CB  . GLU A 1 104 ? -10.410 11.027  5.957   1.00 91.80 104 A 1 
ATOM 801  C CG  . GLU A 1 104 ? -11.164 10.248  4.870   1.00 81.66 104 A 1 
ATOM 802  C CD  . GLU A 1 104 ? -11.852 11.150  3.827   1.00 80.74 104 A 1 
ATOM 803  O OE1 . GLU A 1 104 ? -12.472 10.576  2.900   1.00 71.01 104 A 1 
ATOM 804  O OE2 . GLU A 1 104 ? -11.805 12.392  3.948   1.00 73.30 104 A 1 
ATOM 805  N N   . ILE A 1 105 ? -9.069  7.885   6.361   1.00 88.57 105 A 1 
ATOM 806  C CA  . ILE A 1 105 ? -8.124  6.923   5.775   1.00 88.17 105 A 1 
ATOM 807  C C   . ILE A 1 105 ? -8.773  6.314   4.538   1.00 87.81 105 A 1 
ATOM 808  O O   . ILE A 1 105 ? -9.837  5.705   4.631   1.00 86.44 105 A 1 
ATOM 809  C CB  . ILE A 1 105 ? -7.647  5.853   6.779   1.00 87.03 105 A 1 
ATOM 810  C CG1 . ILE A 1 105 ? -7.103  6.499   8.075   1.00 84.94 105 A 1 
ATOM 811  C CG2 . ILE A 1 105 ? -6.574  4.974   6.106   1.00 83.89 105 A 1 
ATOM 812  C CD1 . ILE A 1 105 ? -6.525  5.519   9.104   1.00 81.35 105 A 1 
ATOM 813  N N   . ILE A 1 106 ? -8.136  6.484   3.379   1.00 86.32 106 A 1 
ATOM 814  C CA  . ILE A 1 106 ? -8.665  6.051   2.081   1.00 85.52 106 A 1 
ATOM 815  C C   . ILE A 1 106 ? -7.713  5.068   1.383   1.00 84.62 106 A 1 
ATOM 816  O O   . ILE A 1 106 ? -6.494  5.242   1.448   1.00 83.36 106 A 1 
ATOM 817  C CB  . ILE A 1 106 ? -9.030  7.261   1.192   1.00 84.53 106 A 1 
ATOM 818  C CG1 . ILE A 1 106 ? -7.810  8.127   0.798   1.00 82.86 106 A 1 
ATOM 819  C CG2 . ILE A 1 106 ? -10.116 8.103   1.883   1.00 79.80 106 A 1 
ATOM 820  C CD1 . ILE A 1 106 ? -8.150  9.273   -0.169  1.00 80.31 106 A 1 
ATOM 821  N N   . PRO A 1 107 ? -8.221  4.027   0.700   1.00 83.18 107 A 1 
ATOM 822  C CA  . PRO A 1 107 ? -7.386  3.129   -0.088  1.00 82.76 107 A 1 
ATOM 823  C C   . PRO A 1 107 ? -6.827  3.842   -1.322  1.00 82.66 107 A 1 
ATOM 824  O O   . PRO A 1 107 ? -7.510  4.637   -1.965  1.00 81.23 107 A 1 
ATOM 825  C CB  . PRO A 1 107 ? -8.285  1.951   -0.470  1.00 81.63 107 A 1 
ATOM 826  C CG  . PRO A 1 107 ? -9.677  2.573   -0.509  1.00 80.48 107 A 1 
ATOM 827  C CD  . PRO A 1 107 ? -9.619  3.653   0.571   1.00 82.36 107 A 1 
ATOM 828  N N   . ALA A 1 108 ? -5.590  3.501   -1.686  1.00 80.39 108 A 1 
ATOM 829  C CA  . ALA A 1 108 ? -4.948  3.937   -2.917  1.00 78.76 108 A 1 
ATOM 830  C C   . ALA A 1 108 ? -5.015  2.822   -3.969  1.00 78.00 108 A 1 
ATOM 831  O O   . ALA A 1 108 ? -4.408  1.764   -3.781  1.00 74.87 108 A 1 
ATOM 832  C CB  . ALA A 1 108 ? -3.507  4.332   -2.598  1.00 75.73 108 A 1 
ATOM 833  N N   . LEU A 1 109 ? -5.716  3.055   -5.084  1.00 73.65 109 A 1 
ATOM 834  C CA  . LEU A 1 109 ? -5.912  2.032   -6.122  1.00 72.50 109 A 1 
ATOM 835  C C   . LEU A 1 109 ? -4.610  1.630   -6.826  1.00 70.31 109 A 1 
ATOM 836  O O   . LEU A 1 109 ? -4.484  0.481   -7.242  1.00 65.38 109 A 1 
ATOM 837  C CB  . LEU A 1 109 ? -6.977  2.486   -7.134  1.00 71.12 109 A 1 
ATOM 838  C CG  . LEU A 1 109 ? -8.390  2.643   -6.554  1.00 70.00 109 A 1 
ATOM 839  C CD1 . LEU A 1 109 ? -9.377  2.944   -7.677  1.00 66.65 109 A 1 
ATOM 840  C CD2 . LEU A 1 109 ? -8.888  1.386   -5.836  1.00 66.35 109 A 1 
ATOM 841  N N   . LYS A 1 110 ? -3.601  2.488   -6.854  1.00 69.29 110 A 1 
ATOM 842  C CA  . LYS A 1 110 ? -2.239  2.137   -7.301  1.00 65.37 110 A 1 
ATOM 843  C C   . LYS A 1 110 ? -1.577  1.034   -6.464  1.00 65.42 110 A 1 
ATOM 844  O O   . LYS A 1 110 ? -0.653  0.388   -6.937  1.00 60.01 110 A 1 
ATOM 845  C CB  . LYS A 1 110 ? -1.356  3.396   -7.324  1.00 59.24 110 A 1 
ATOM 846  C CG  . LYS A 1 110 ? -1.018  3.902   -5.911  1.00 54.95 110 A 1 
ATOM 847  C CD  . LYS A 1 110 ? -0.302  5.252   -5.933  1.00 50.78 110 A 1 
ATOM 848  C CE  . LYS A 1 110 ? -0.117  5.713   -4.489  1.00 46.58 110 A 1 
ATOM 849  N NZ  . LYS A 1 110 ? -0.097  7.187   -4.359  1.00 41.88 110 A 1 
ATOM 850  N N   . GLY A 1 111 ? -2.010  0.855   -5.207  1.00 62.19 111 A 1 
ATOM 851  C CA  . GLY A 1 111 ? -1.505  -0.182  -4.300  1.00 58.98 111 A 1 
ATOM 852  C C   . GLY A 1 111 ? -2.383  -1.425  -4.262  1.00 60.16 111 A 1 
ATOM 853  O O   . GLY A 1 111 ? -1.888  -2.515  -3.998  1.00 56.31 111 A 1 
ATOM 854  N N   . PHE A 1 112 ? -3.682  -1.279  -4.524  1.00 67.38 112 A 1 
ATOM 855  C CA  . PHE A 1 112 ? -4.641  -2.379  -4.518  1.00 67.62 112 A 1 
ATOM 856  C C   . PHE A 1 112 ? -5.920  -2.028  -5.287  1.00 68.85 112 A 1 
ATOM 857  O O   . PHE A 1 112 ? -6.651  -1.119  -4.897  1.00 64.37 112 A 1 
ATOM 858  C CB  . PHE A 1 112 ? -4.973  -2.737  -3.069  1.00 63.94 112 A 1 
ATOM 859  C CG  . PHE A 1 112 ? -5.994  -3.845  -2.950  1.00 60.63 112 A 1 
ATOM 860  C CD1 . PHE A 1 112 ? -7.321  -3.551  -2.590  1.00 54.50 112 A 1 
ATOM 861  C CD2 . PHE A 1 112 ? -5.620  -5.168  -3.224  1.00 51.58 112 A 1 
ATOM 862  C CE1 . PHE A 1 112 ? -8.262  -4.584  -2.484  1.00 47.32 112 A 1 
ATOM 863  C CE2 . PHE A 1 112 ? -6.559  -6.200  -3.118  1.00 49.99 112 A 1 
ATOM 864  C CZ  . PHE A 1 112 ? -7.878  -5.911  -2.743  1.00 52.52 112 A 1 
ATOM 865  N N   . ALA A 1 113 ? -6.244  -2.783  -6.345  1.00 69.81 113 A 1 
ATOM 866  C CA  . ALA A 1 113 ? -7.409  -2.549  -7.203  1.00 70.17 113 A 1 
ATOM 867  C C   . ALA A 1 113 ? -8.201  -3.823  -7.550  1.00 72.79 113 A 1 
ATOM 868  O O   . ALA A 1 113 ? -8.851  -3.894  -8.595  1.00 69.55 113 A 1 
ATOM 869  C CB  . ALA A 1 113 ? -6.952  -1.766  -8.442  1.00 65.58 113 A 1 
ATOM 870  N N   . MET A 1 114 ? -8.186  -4.840  -6.680  1.00 73.94 114 A 1 
ATOM 871  C CA  . MET A 1 114 ? -9.010  -6.042  -6.847  1.00 76.50 114 A 1 
ATOM 872  C C   . MET A 1 114 ? -10.483 -5.702  -6.558  1.00 78.14 114 A 1 
ATOM 873  O O   . MET A 1 114 ? -11.007 -5.969  -5.479  1.00 76.90 114 A 1 
ATOM 874  C CB  . MET A 1 114 ? -8.464  -7.174  -5.966  1.00 75.48 114 A 1 
ATOM 875  C CG  . MET A 1 114 ? -9.137  -8.519  -6.264  1.00 71.38 114 A 1 
ATOM 876  S SD  . MET A 1 114 ? -8.681  -9.872  -5.143  1.00 70.09 114 A 1 
ATOM 877  C CE  . MET A 1 114 ? -6.921  -10.070 -5.510  1.00 61.40 114 A 1 
ATOM 878  N N   . TRP A 1 115 ? -11.163 -5.087  -7.533  1.00 83.15 115 A 1 
ATOM 879  C CA  . TRP A 1 115 ? -12.498 -4.502  -7.371  1.00 83.40 115 A 1 
ATOM 880  C C   . TRP A 1 115 ? -13.580 -5.500  -6.942  1.00 84.03 115 A 1 
ATOM 881  O O   . TRP A 1 115 ? -14.536 -5.109  -6.272  1.00 82.70 115 A 1 
ATOM 882  C CB  . TRP A 1 115 ? -12.883 -3.795  -8.671  1.00 81.55 115 A 1 
ATOM 883  C CG  . TRP A 1 115 ? -13.071 -4.691  -9.850  1.00 81.09 115 A 1 
ATOM 884  C CD1 . TRP A 1 115 ? -12.137 -4.988  -10.775 1.00 76.53 115 A 1 
ATOM 885  C CD2 . TRP A 1 115 ? -14.271 -5.428  -10.236 1.00 79.70 115 A 1 
ATOM 886  N NE1 . TRP A 1 115 ? -12.669 -5.864  -11.708 1.00 74.38 115 A 1 
ATOM 887  C CE2 . TRP A 1 115 ? -13.982 -6.169  -11.420 1.00 77.41 115 A 1 
ATOM 888  C CE3 . TRP A 1 115 ? -15.570 -5.543  -9.706  1.00 73.96 115 A 1 
ATOM 889  C CZ2 . TRP A 1 115 ? -14.934 -6.994  -12.039 1.00 73.46 115 A 1 
ATOM 890  C CZ3 . TRP A 1 115 ? -16.535 -6.371  -10.320 1.00 71.58 115 A 1 
ATOM 891  C CH2 . TRP A 1 115 ? -16.214 -7.091  -11.480 1.00 70.94 115 A 1 
ATOM 892  N N   . GLY A 1 116 ? -13.412 -6.792  -7.209  1.00 83.34 116 A 1 
ATOM 893  C CA  . GLY A 1 116 ? -14.336 -7.839  -6.756  1.00 83.24 116 A 1 
ATOM 894  C C   . GLY A 1 116 ? -14.500 -7.928  -5.231  1.00 84.81 116 A 1 
ATOM 895  O O   . GLY A 1 116 ? -15.502 -8.459  -4.760  1.00 83.58 116 A 1 
ATOM 896  N N   . VAL A 1 117 ? -13.562 -7.371  -4.449  1.00 85.69 117 A 1 
ATOM 897  C CA  . VAL A 1 117 ? -13.662 -7.294  -2.977  1.00 85.99 117 A 1 
ATOM 898  C C   . VAL A 1 117 ? -13.982 -5.891  -2.454  1.00 86.81 117 A 1 
ATOM 899  O O   . VAL A 1 117 ? -14.065 -5.692  -1.244  1.00 86.20 117 A 1 
ATOM 900  C CB  . VAL A 1 117 ? -12.435 -7.894  -2.266  1.00 85.18 117 A 1 
ATOM 901  C CG1 . VAL A 1 117 ? -12.228 -9.358  -2.667  1.00 80.35 117 A 1 
ATOM 902  C CG2 . VAL A 1 117 ? -11.149 -7.122  -2.536  1.00 80.40 117 A 1 
ATOM 903  N N   . PHE A 1 118 ? -14.223 -4.904  -3.331  1.00 86.69 118 A 1 
ATOM 904  C CA  . PHE A 1 118 ? -14.606 -3.552  -2.911  1.00 86.72 118 A 1 
ATOM 905  C C   . PHE A 1 118 ? -15.863 -3.504  -2.027  1.00 87.44 118 A 1 
ATOM 906  O O   . PHE A 1 118 ? -15.886 -2.684  -1.110  1.00 86.80 118 A 1 
ATOM 907  C CB  . PHE A 1 118 ? -14.763 -2.632  -4.127  1.00 85.53 118 A 1 
ATOM 908  C CG  . PHE A 1 118 ? -13.491 -2.196  -4.834  1.00 84.71 118 A 1 
ATOM 909  C CD1 . PHE A 1 118 ? -12.207 -2.595  -4.418  1.00 81.41 118 A 1 
ATOM 910  C CD2 . PHE A 1 118 ? -13.615 -1.314  -5.928  1.00 81.19 118 A 1 
ATOM 911  C CE1 . PHE A 1 118 ? -11.063 -2.128  -5.090  1.00 79.45 118 A 1 
ATOM 912  C CE2 . PHE A 1 118 ? -12.476 -0.850  -6.600  1.00 79.50 118 A 1 
ATOM 913  C CZ  . PHE A 1 118 ? -11.199 -1.258  -6.183  1.00 79.99 118 A 1 
ATOM 914  N N   . PRO A 1 119 ? -16.871 -4.384  -2.185  1.00 89.01 119 A 1 
ATOM 915  C CA  . PRO A 1 119 ? -17.988 -4.459  -1.243  1.00 88.25 119 A 1 
ATOM 916  C C   . PRO A 1 119 ? -17.572 -4.717  0.214   1.00 88.84 119 A 1 
ATOM 917  O O   . PRO A 1 119 ? -18.266 -4.267  1.125   1.00 87.90 119 A 1 
ATOM 918  C CB  . PRO A 1 119 ? -18.889 -5.580  -1.771  1.00 87.35 119 A 1 
ATOM 919  C CG  . PRO A 1 119 ? -18.616 -5.572  -3.274  1.00 85.06 119 A 1 
ATOM 920  C CD  . PRO A 1 119 ? -17.126 -5.260  -3.324  1.00 87.27 119 A 1 
ATOM 921  N N   . LEU A 1 120 ? -16.434 -5.388  0.460   1.00 88.80 120 A 1 
ATOM 922  C CA  . LEU A 1 120 ? -15.880 -5.601  1.803   1.00 88.74 120 A 1 
ATOM 923  C C   . LEU A 1 120 ? -15.198 -4.338  2.347   1.00 89.13 120 A 1 
ATOM 924  O O   . LEU A 1 120 ? -15.229 -4.102  3.547   1.00 88.34 120 A 1 
ATOM 925  C CB  . LEU A 1 120 ? -14.880 -6.776  1.786   1.00 88.85 120 A 1 
ATOM 926  C CG  . LEU A 1 120 ? -15.436 -8.120  1.277   1.00 86.36 120 A 1 
ATOM 927  C CD1 . LEU A 1 120 ? -14.327 -9.173  1.291   1.00 82.58 120 A 1 
ATOM 928  C CD2 . LEU A 1 120 ? -16.589 -8.625  2.142   1.00 82.29 120 A 1 
ATOM 929  N N   . ILE A 1 121 ? -14.610 -3.511  1.481   1.00 89.11 121 A 1 
ATOM 930  C CA  . ILE A 1 121 ? -13.847 -2.309  1.845   1.00 88.86 121 A 1 
ATOM 931  C C   . ILE A 1 121 ? -14.769 -1.108  2.073   1.00 88.71 121 A 1 
ATOM 932  O O   . ILE A 1 121 ? -14.588 -0.353  3.031   1.00 87.66 121 A 1 
ATOM 933  C CB  . ILE A 1 121 ? -12.788 -2.010  0.761   1.00 88.34 121 A 1 
ATOM 934  C CG1 . ILE A 1 121 ? -11.797 -3.191  0.640   1.00 86.73 121 A 1 
ATOM 935  C CG2 . ILE A 1 121 ? -12.035 -0.703  1.066   1.00 86.81 121 A 1 
ATOM 936  C CD1 . ILE A 1 121 ? -10.790 -3.048  -0.503  1.00 82.96 121 A 1 
ATOM 937  N N   . LYS A 1 122 ? -15.786 -0.946  1.226   1.00 90.69 122 A 1 
ATOM 938  C CA  . LYS A 1 122 ? -16.701 0.204   1.202   1.00 90.06 122 A 1 
ATOM 939  C C   . LYS A 1 122 ? -17.266 0.618   2.572   1.00 90.09 122 A 1 
ATOM 940  O O   . LYS A 1 122 ? -17.318 1.817   2.824   1.00 88.91 122 A 1 
ATOM 941  C CB  . LYS A 1 122 ? -17.798 -0.073  0.158   1.00 88.77 122 A 1 
ATOM 942  C CG  . LYS A 1 122 ? -18.790 1.081   0.010   1.00 82.52 122 A 1 
ATOM 943  C CD  . LYS A 1 122 ? -19.751 0.807   -1.153  1.00 79.01 122 A 1 
ATOM 944  C CE  . LYS A 1 122 ? -20.733 1.968   -1.299  1.00 70.59 122 A 1 
ATOM 945  N NZ  . LYS A 1 122 ? -21.514 1.864   -2.560  1.00 62.91 122 A 1 
ATOM 946  N N   . PRO A 1 123 ? -17.649 -0.292  3.499   1.00 90.20 123 A 1 
ATOM 947  C CA  . PRO A 1 123 ? -18.156 0.103   4.819   1.00 89.29 123 A 1 
ATOM 948  C C   . PRO A 1 123 ? -17.134 0.805   5.728   1.00 89.33 123 A 1 
ATOM 949  O O   . PRO A 1 123 ? -17.529 1.391   6.736   1.00 87.36 123 A 1 
ATOM 950  C CB  . PRO A 1 123 ? -18.651 -1.195  5.469   1.00 88.30 123 A 1 
ATOM 951  C CG  . PRO A 1 123 ? -18.922 -2.121  4.285   1.00 87.39 123 A 1 
ATOM 952  C CD  . PRO A 1 123 ? -17.819 -1.726  3.314   1.00 89.65 123 A 1 
ATOM 953  N N   . TYR A 1 124 ? -15.836 0.724   5.422   1.00 87.69 124 A 1 
ATOM 954  C CA  . TYR A 1 124 ? -14.744 1.241   6.251   1.00 87.07 124 A 1 
ATOM 955  C C   . TYR A 1 124 ? -14.142 2.551   5.736   1.00 86.88 124 A 1 
ATOM 956  O O   . TYR A 1 124 ? -13.318 3.145   6.434   1.00 84.77 124 A 1 
ATOM 957  C CB  . TYR A 1 124 ? -13.653 0.170   6.370   1.00 87.51 124 A 1 
ATOM 958  C CG  . TYR A 1 124 ? -14.088 -1.076  7.111   1.00 87.39 124 A 1 
ATOM 959  C CD1 . TYR A 1 124 ? -13.863 -1.180  8.498   1.00 85.07 124 A 1 
ATOM 960  C CD2 . TYR A 1 124 ? -14.719 -2.129  6.424   1.00 85.87 124 A 1 
ATOM 961  C CE1 . TYR A 1 124 ? -14.264 -2.335  9.194   1.00 84.25 124 A 1 
ATOM 962  C CE2 . TYR A 1 124 ? -15.129 -3.286  7.116   1.00 84.55 124 A 1 
ATOM 963  C CZ  . TYR A 1 124 ? -14.896 -3.390  8.503   1.00 85.91 124 A 1 
ATOM 964  O OH  . TYR A 1 124 ? -15.282 -4.511  9.177   1.00 84.11 124 A 1 
ATOM 965  N N   . VAL A 1 125 ? -14.523 3.011   4.538   1.00 87.52 125 A 1 
ATOM 966  C CA  . VAL A 1 125 ? -13.891 4.155   3.865   1.00 87.25 125 A 1 
ATOM 967  C C   . VAL A 1 125 ? -14.931 5.131   3.317   1.00 87.53 125 A 1 
ATOM 968  O O   . VAL A 1 125 ? -15.994 4.724   2.856   1.00 86.60 125 A 1 
ATOM 969  C CB  . VAL A 1 125 ? -12.922 3.695   2.759   1.00 86.12 125 A 1 
ATOM 970  C CG1 . VAL A 1 125 ? -11.861 2.730   3.309   1.00 83.55 125 A 1 
ATOM 971  C CG2 . VAL A 1 125 ? -13.611 3.018   1.568   1.00 83.17 125 A 1 
ATOM 972  N N   . ASN A 1 126 ? -14.608 6.426   3.336   1.00 88.93 126 A 1 
ATOM 973  C CA  . ASN A 1 126 ? -15.463 7.496   2.806   1.00 88.14 126 A 1 
ATOM 974  C C   . ASN A 1 126 ? -14.953 8.069   1.472   1.00 88.90 126 A 1 
ATOM 975  O O   . ASN A 1 126 ? -15.592 8.940   0.884   1.00 85.55 126 A 1 
ATOM 976  C CB  . ASN A 1 126 ? -15.597 8.590   3.873   1.00 85.11 126 A 1 
ATOM 977  C CG  . ASN A 1 126 ? -16.272 8.104   5.142   1.00 78.73 126 A 1 
ATOM 978  O OD1 . ASN A 1 126 ? -17.256 7.385   5.139   1.00 70.73 126 A 1 
ATOM 979  N ND2 . ASN A 1 126 ? -15.770 8.496   6.285   1.00 69.27 126 A 1 
ATOM 980  N N   . GLY A 1 127 ? -13.811 7.592   0.985   1.00 88.26 127 A 1 
ATOM 981  C CA  . GLY A 1 127 ? -13.166 8.047   -0.242  1.00 88.40 127 A 1 
ATOM 982  C C   . GLY A 1 127 ? -12.172 7.020   -0.767  1.00 89.85 127 A 1 
ATOM 983  O O   . GLY A 1 127 ? -11.915 5.993   -0.138  1.00 88.19 127 A 1 
ATOM 984  N N   . VAL A 1 128 ? -11.625 7.292   -1.945  1.00 90.61 128 A 1 
ATOM 985  C CA  . VAL A 1 128 ? -10.606 6.471   -2.611  1.00 91.44 128 A 1 
ATOM 986  C C   . VAL A 1 128 ? -9.593  7.397   -3.272  1.00 92.33 128 A 1 
ATOM 987  O O   . VAL A 1 128 ? -9.983  8.418   -3.834  1.00 91.27 128 A 1 
ATOM 988  C CB  . VAL A 1 128 ? -11.246 5.545   -3.661  1.00 89.57 128 A 1 
ATOM 989  C CG1 . VAL A 1 128 ? -10.204 4.667   -4.356  1.00 79.29 128 A 1 
ATOM 990  C CG2 . VAL A 1 128 ? -12.282 4.600   -3.045  1.00 79.54 128 A 1 
ATOM 991  N N   . SER A 1 129 ? -8.316  7.047   -3.242  1.00 89.38 129 A 1 
ATOM 992  C CA  . SER A 1 129 ? -7.306  7.753   -4.028  1.00 88.52 129 A 1 
ATOM 993  C C   . SER A 1 129 ? -7.062  7.070   -5.374  1.00 88.42 129 A 1 
ATOM 994  O O   . SER A 1 129 ? -6.940  5.842   -5.457  1.00 86.72 129 A 1 
ATOM 995  C CB  . SER A 1 129 ? -6.012  7.917   -3.249  1.00 86.51 129 A 1 
ATOM 996  O OG  . SER A 1 129 ? -5.077  8.609   -4.046  1.00 76.18 129 A 1 
ATOM 997  N N   . ALA A 1 130 ? -6.989  7.876   -6.431  1.00 87.78 130 A 1 
ATOM 998  C CA  . ALA A 1 130 ? -6.740  7.451   -7.800  1.00 88.07 130 A 1 
ATOM 999  C C   . ALA A 1 130 ? -5.529  8.179   -8.394  1.00 87.50 130 A 1 
ATOM 1000 O O   . ALA A 1 130 ? -5.341  9.378   -8.185  1.00 86.41 130 A 1 
ATOM 1001 C CB  . ALA A 1 130 ? -8.002  7.701   -8.624  1.00 88.64 130 A 1 
ATOM 1002 N N   . SER A 1 131 ? -4.739  7.467   -9.180  1.00 86.18 131 A 1 
ATOM 1003 C CA  . SER A 1 131 ? -3.551  7.997   -9.865  1.00 84.66 131 A 1 
ATOM 1004 C C   . SER A 1 131 ? -3.756  8.191   -11.370 1.00 84.61 131 A 1 
ATOM 1005 O O   . SER A 1 131 ? -2.856  8.651   -12.074 1.00 81.40 131 A 1 
ATOM 1006 C CB  . SER A 1 131 ? -2.348  7.088   -9.600  1.00 81.45 131 A 1 
ATOM 1007 O OG  . SER A 1 131 ? -2.146  6.941   -8.205  1.00 73.62 131 A 1 
ATOM 1008 N N   . SER A 1 132 ? -4.940  7.842   -11.885 1.00 85.40 132 A 1 
ATOM 1009 C CA  . SER A 1 132 ? -5.282  7.955   -13.304 1.00 85.49 132 A 1 
ATOM 1010 C C   . SER A 1 132 ? -6.791  8.072   -13.519 1.00 86.73 132 A 1 
ATOM 1011 O O   . SER A 1 132 ? -7.595  7.804   -12.626 1.00 87.03 132 A 1 
ATOM 1012 C CB  . SER A 1 132 ? -4.747  6.729   -14.055 1.00 83.46 132 A 1 
ATOM 1013 O OG  . SER A 1 132 ? -5.494  5.571   -13.730 1.00 81.74 132 A 1 
ATOM 1014 N N   . ILE A 1 133 ? -7.179  8.406   -14.757 1.00 89.37 133 A 1 
ATOM 1015 C CA  . ILE A 1 133 ? -8.576  8.392   -15.206 1.00 90.13 133 A 1 
ATOM 1016 C C   . ILE A 1 133 ? -9.246  7.024   -14.995 1.00 90.87 133 A 1 
ATOM 1017 O O   . ILE A 1 133 ? -10.411 6.968   -14.601 1.00 90.56 133 A 1 
ATOM 1018 C CB  . ILE A 1 133 ? -8.638  8.836   -16.686 1.00 88.85 133 A 1 
ATOM 1019 C CG1 . ILE A 1 133 ? -10.106 9.022   -17.129 1.00 80.61 133 A 1 
ATOM 1020 C CG2 . ILE A 1 133 ? -7.898  7.873   -17.640 1.00 80.64 133 A 1 
ATOM 1021 C CD1 . ILE A 1 133 ? -10.239 9.617   -18.534 1.00 75.66 133 A 1 
ATOM 1022 N N   . HIS A 1 134 ? -8.529  5.930   -15.233 1.00 88.15 134 A 1 
ATOM 1023 C CA  . HIS A 1 134 ? -9.092  4.582   -15.121 1.00 87.80 134 A 1 
ATOM 1024 C C   . HIS A 1 134 ? -9.320  4.177   -13.666 1.00 88.61 134 A 1 
ATOM 1025 O O   . HIS A 1 134 ? -10.369 3.619   -13.363 1.00 88.53 134 A 1 
ATOM 1026 C CB  . HIS A 1 134 ? -8.197  3.578   -15.852 1.00 87.16 134 A 1 
ATOM 1027 C CG  . HIS A 1 134 ? -8.118  3.841   -17.336 1.00 86.38 134 A 1 
ATOM 1028 N ND1 . HIS A 1 134 ? -9.183  3.909   -18.206 1.00 78.54 134 A 1 
ATOM 1029 C CD2 . HIS A 1 134 ? -6.985  4.084   -18.064 1.00 78.14 134 A 1 
ATOM 1030 C CE1 . HIS A 1 134 ? -8.699  4.185   -19.430 1.00 78.93 134 A 1 
ATOM 1031 N NE2 . HIS A 1 134 ? -7.365  4.301   -19.390 1.00 80.13 134 A 1 
ATOM 1032 N N   . GLU A 1 135 ? -8.408  4.529   -12.759 1.00 87.25 135 A 1 
ATOM 1033 C CA  . GLU A 1 135 ? -8.603  4.309   -11.324 1.00 87.43 135 A 1 
ATOM 1034 C C   . GLU A 1 135 ? -9.747  5.176   -10.771 1.00 88.00 135 A 1 
ATOM 1035 O O   . GLU A 1 135 ? -10.594 4.677   -10.037 1.00 88.09 135 A 1 
ATOM 1036 C CB  . GLU A 1 135 ? -7.305  4.615   -10.571 1.00 86.62 135 A 1 
ATOM 1037 C CG  . GLU A 1 135 ? -6.215  3.546   -10.773 1.00 84.34 135 A 1 
ATOM 1038 C CD  . GLU A 1 135 ? -4.915  3.886   -10.022 1.00 85.24 135 A 1 
ATOM 1039 O OE1 . GLU A 1 135 ? -3.922  3.152   -10.193 1.00 77.03 135 A 1 
ATOM 1040 O OE2 . GLU A 1 135 ? -4.883  4.912   -9.298  1.00 78.70 135 A 1 
ATOM 1041 N N   . ALA A 1 136 ? -9.836  6.453   -11.167 1.00 89.55 136 A 1 
ATOM 1042 C CA  . ALA A 1 136 ? -10.929 7.332   -10.748 1.00 89.99 136 A 1 
ATOM 1043 C C   . ALA A 1 136 ? -12.298 6.809   -11.227 1.00 90.08 136 A 1 
ATOM 1044 O O   . ALA A 1 136 ? -13.258 6.771   -10.458 1.00 90.06 136 A 1 
ATOM 1045 C CB  . ALA A 1 136 ? -10.640 8.748   -11.260 1.00 91.04 136 A 1 
ATOM 1046 N N   . ARG A 1 137 ? -12.367 6.336   -12.478 1.00 91.00 137 A 1 
ATOM 1047 C CA  . ARG A 1 137 ? -13.565 5.701   -13.033 1.00 91.06 137 A 1 
ATOM 1048 C C   . ARG A 1 137 ? -13.908 4.400   -12.308 1.00 90.40 137 A 1 
ATOM 1049 O O   . ARG A 1 137 ? -15.065 4.217   -11.946 1.00 89.90 137 A 1 
ATOM 1050 C CB  . ARG A 1 137 ? -13.378 5.507   -14.538 1.00 92.00 137 A 1 
ATOM 1051 C CG  . ARG A 1 137 ? -14.629 4.900   -15.168 1.00 91.83 137 A 1 
ATOM 1052 C CD  . ARG A 1 137 ? -14.506 4.849   -16.691 1.00 90.47 137 A 1 
ATOM 1053 N NE  . ARG A 1 137 ? -15.700 4.208   -17.227 1.00 87.66 137 A 1 
ATOM 1054 C CZ  . ARG A 1 137 ? -16.006 3.875   -18.450 1.00 85.39 137 A 1 
ATOM 1055 N NH1 . ARG A 1 137 ? -15.226 4.141   -19.461 1.00 82.64 137 A 1 
ATOM 1056 N NH2 . ARG A 1 137 ? -17.135 3.249   -18.643 1.00 82.09 137 A 1 
ATOM 1057 N N   . LEU A 1 138 ? -12.926 3.538   -12.034 1.00 89.05 138 A 1 
ATOM 1058 C CA  . LEU A 1 138 ? -13.119 2.281   -11.303 1.00 88.46 138 A 1 
ATOM 1059 C C   . LEU A 1 138 ? -13.705 2.529   -9.905  1.00 88.69 138 A 1 
ATOM 1060 O O   . LEU A 1 138 ? -14.661 1.870   -9.511  1.00 88.65 138 A 1 
ATOM 1061 C CB  . LEU A 1 138 ? -11.766 1.543   -11.221 1.00 87.88 138 A 1 
ATOM 1062 C CG  . LEU A 1 138 ? -11.850 0.147   -10.579 1.00 85.30 138 A 1 
ATOM 1063 C CD1 . LEU A 1 138 ? -12.604 -0.839  -11.471 1.00 83.00 138 A 1 
ATOM 1064 C CD2 . LEU A 1 138 ? -10.443 -0.401  -10.348 1.00 82.58 138 A 1 
ATOM 1065 N N   . ALA A 1 139 ? -13.186 3.521   -9.166  1.00 89.98 139 A 1 
ATOM 1066 C CA  . ALA A 1 139 ? -13.730 3.916   -7.868  1.00 89.11 139 A 1 
ATOM 1067 C C   . ALA A 1 139 ? -15.208 4.329   -7.959  1.00 89.43 139 A 1 
ATOM 1068 O O   . ALA A 1 139 ? -16.024 3.939   -7.122  1.00 89.08 139 A 1 
ATOM 1069 C CB  . ALA A 1 139 ? -12.887 5.076   -7.324  1.00 88.70 139 A 1 
ATOM 1070 N N   . TYR A 1 140 ? -15.554 5.107   -8.987  1.00 92.71 140 A 1 
ATOM 1071 C CA  . TYR A 1 140 ? -16.924 5.561   -9.194  1.00 92.74 140 A 1 
ATOM 1072 C C   . TYR A 1 140 ? -17.863 4.417   -9.585  1.00 92.69 140 A 1 
ATOM 1073 O O   . TYR A 1 140 ? -18.937 4.286   -8.998  1.00 91.97 140 A 1 
ATOM 1074 C CB  . TYR A 1 140 ? -16.926 6.677   -10.241 1.00 92.87 140 A 1 
ATOM 1075 C CG  . TYR A 1 140 ? -18.305 7.258   -10.476 1.00 92.34 140 A 1 
ATOM 1076 C CD1 . TYR A 1 140 ? -19.087 6.808   -11.561 1.00 88.80 140 A 1 
ATOM 1077 C CD2 . TYR A 1 140 ? -18.819 8.221   -9.590  1.00 89.34 140 A 1 
ATOM 1078 C CE1 . TYR A 1 140 ? -20.377 7.332   -11.763 1.00 88.68 140 A 1 
ATOM 1079 C CE2 . TYR A 1 140 ? -20.110 8.747   -9.789  1.00 89.04 140 A 1 
ATOM 1080 C CZ  . TYR A 1 140 ? -20.889 8.302   -10.878 1.00 90.04 140 A 1 
ATOM 1081 O OH  . TYR A 1 140 ? -22.136 8.809   -11.076 1.00 88.51 140 A 1 
ATOM 1082 N N   . GLU A 1 141 ? -17.479 3.576   -10.539 1.00 91.57 141 A 1 
ATOM 1083 C CA  . GLU A 1 141 ? -18.325 2.494   -11.061 1.00 91.47 141 A 1 
ATOM 1084 C C   . GLU A 1 141 ? -18.508 1.358   -10.040 1.00 91.24 141 A 1 
ATOM 1085 O O   . GLU A 1 141 ? -19.633 0.913   -9.823  1.00 90.10 141 A 1 
ATOM 1086 C CB  . GLU A 1 141 ? -17.764 1.980   -12.407 1.00 92.01 141 A 1 
ATOM 1087 C CG  . GLU A 1 141 ? -17.922 3.037   -13.522 1.00 91.36 141 A 1 
ATOM 1088 C CD  . GLU A 1 141 ? -17.432 2.614   -14.924 1.00 90.38 141 A 1 
ATOM 1089 O OE1 . GLU A 1 141 ? -17.820 3.293   -15.912 1.00 85.03 141 A 1 
ATOM 1090 O OE2 . GLU A 1 141 ? -16.608 1.694   -15.075 1.00 86.23 141 A 1 
ATOM 1091 N N   . GLU A 1 142 ? -17.446 0.950   -9.344  1.00 89.74 142 A 1 
ATOM 1092 C CA  . GLU A 1 142 ? -17.475 -0.231  -8.465  1.00 88.86 142 A 1 
ATOM 1093 C C   . GLU A 1 142 ? -17.702 0.104   -6.982  1.00 88.61 142 A 1 
ATOM 1094 O O   . GLU A 1 142 ? -18.214 -0.726  -6.220  1.00 87.12 142 A 1 
ATOM 1095 C CB  . GLU A 1 142 ? -16.179 -1.037  -8.637  1.00 88.93 142 A 1 
ATOM 1096 C CG  . GLU A 1 142 ? -15.928 -1.505  -10.084 1.00 87.39 142 A 1 
ATOM 1097 C CD  . GLU A 1 142 ? -17.038 -2.401  -10.647 1.00 87.16 142 A 1 
ATOM 1098 O OE1 . GLU A 1 142 ? -17.220 -2.389  -11.885 1.00 80.59 142 A 1 
ATOM 1099 O OE2 . GLU A 1 142 ? -17.691 -3.110  -9.849  1.00 81.06 142 A 1 
ATOM 1100 N N   . MET A 1 143 ? -17.361 1.325   -6.531  1.00 91.07 143 A 1 
ATOM 1101 C CA  . MET A 1 143 ? -17.608 1.756   -5.147  1.00 90.33 143 A 1 
ATOM 1102 C C   . MET A 1 143 ? -18.685 2.841   -5.027  1.00 90.32 143 A 1 
ATOM 1103 O O   . MET A 1 143 ? -19.136 3.123   -3.911  1.00 88.28 143 A 1 
ATOM 1104 C CB  . MET A 1 143 ? -16.310 2.190   -4.451  1.00 88.72 143 A 1 
ATOM 1105 C CG  . MET A 1 143 ? -15.271 1.065   -4.420  1.00 84.73 143 A 1 
ATOM 1106 S SD  . MET A 1 143 ? -13.757 1.444   -3.512  1.00 81.78 143 A 1 
ATOM 1107 C CE  . MET A 1 143 ? -14.341 1.465   -1.804  1.00 71.84 143 A 1 
ATOM 1108 N N   . GLY A 1 144 ? -19.126 3.444   -6.127  1.00 92.17 144 A 1 
ATOM 1109 C CA  . GLY A 1 144 ? -20.032 4.595   -6.108  1.00 91.91 144 A 1 
ATOM 1110 C C   . GLY A 1 144 ? -19.421 5.821   -5.422  1.00 92.63 144 A 1 
ATOM 1111 O O   . GLY A 1 144 ? -20.145 6.604   -4.810  1.00 90.86 144 A 1 
ATOM 1112 N N   . THR A 1 145 ? -18.092 5.948   -5.438  1.00 92.62 145 A 1 
ATOM 1113 C CA  . THR A 1 145 ? -17.339 6.954   -4.684  1.00 92.62 145 A 1 
ATOM 1114 C C   . THR A 1 145 ? -16.489 7.795   -5.633  1.00 93.75 145 A 1 
ATOM 1115 O O   . THR A 1 145 ? -15.786 7.256   -6.483  1.00 92.60 145 A 1 
ATOM 1116 C CB  . THR A 1 145 ? -16.470 6.283   -3.610  1.00 90.08 145 A 1 
ATOM 1117 O OG1 . THR A 1 145 ? -17.297 5.573   -2.711  1.00 75.46 145 A 1 
ATOM 1118 C CG2 . THR A 1 145 ? -15.688 7.279   -2.762  1.00 75.01 145 A 1 
ATOM 1119 N N   . LEU A 1 146 ? -16.542 9.120   -5.473  1.00 93.16 146 A 1 
ATOM 1120 C CA  . LEU A 1 146 ? -15.673 10.035  -6.210  1.00 93.92 146 A 1 
ATOM 1121 C C   . LEU A 1 146 ? -14.251 9.987   -5.640  1.00 93.88 146 A 1 
ATOM 1122 O O   . LEU A 1 146 ? -14.062 10.027  -4.423  1.00 92.88 146 A 1 
ATOM 1123 C CB  . LEU A 1 146 ? -16.242 11.459  -6.142  1.00 94.21 146 A 1 
ATOM 1124 C CG  . LEU A 1 146 ? -17.555 11.655  -6.916  1.00 93.78 146 A 1 
ATOM 1125 C CD1 . LEU A 1 146 ? -18.194 12.977  -6.500  1.00 91.75 146 A 1 
ATOM 1126 C CD2 . LEU A 1 146 ? -17.326 11.678  -8.426  1.00 91.61 146 A 1 
ATOM 1127 N N   . ALA A 1 147 ? -13.253 9.945   -6.514  1.00 92.51 147 A 1 
ATOM 1128 C CA  . ALA A 1 147 ? -11.862 9.783   -6.121  1.00 92.72 147 A 1 
ATOM 1129 C C   . ALA A 1 147 ? -11.184 11.099  -5.711  1.00 93.24 147 A 1 
ATOM 1130 O O   . ALA A 1 147 ? -11.519 12.181  -6.196  1.00 92.80 147 A 1 
ATOM 1131 C CB  . ALA A 1 147 ? -11.113 9.086   -7.258  1.00 91.77 147 A 1 
ATOM 1132 N N   . HIS A 1 148 ? -10.163 10.979  -4.860  1.00 92.77 148 A 1 
ATOM 1133 C CA  . HIS A 1 148 ? -9.135  11.998  -4.671  1.00 92.04 148 A 1 
ATOM 1134 C C   . HIS A 1 148 ? -8.053  11.734  -5.716  1.00 91.88 148 A 1 
ATOM 1135 O O   . HIS A 1 148 ? -7.248  10.817  -5.570  1.00 90.73 148 A 1 
ATOM 1136 C CB  . HIS A 1 148 ? -8.574  11.935  -3.242  1.00 90.62 148 A 1 
ATOM 1137 C CG  . HIS A 1 148 ? -9.566  12.198  -2.137  1.00 82.45 148 A 1 
ATOM 1138 N ND1 . HIS A 1 148 ? -9.249  12.293  -0.795  1.00 68.76 148 A 1 
ATOM 1139 C CD2 . HIS A 1 148 ? -10.921 12.370  -2.237  1.00 69.98 148 A 1 
ATOM 1140 C CE1 . HIS A 1 148 ? -10.394 12.487  -0.117  1.00 69.99 148 A 1 
ATOM 1141 N NE2 . HIS A 1 148 ? -11.431 12.551  -0.956  1.00 72.26 148 A 1 
ATOM 1142 N N   . THR A 1 149 ? -8.065  12.490  -6.818  1.00 90.48 149 A 1 
ATOM 1143 C CA  . THR A 1 149 ? -7.215  12.171  -7.968  1.00 90.40 149 A 1 
ATOM 1144 C C   . THR A 1 149 ? -5.942  13.007  -7.983  1.00 89.83 149 A 1 
ATOM 1145 O O   . THR A 1 149 ? -5.980  14.235  -7.964  1.00 88.67 149 A 1 
ATOM 1146 C CB  . THR A 1 149 ? -7.979  12.281  -9.291  1.00 90.70 149 A 1 
ATOM 1147 O OG1 . THR A 1 149 ? -9.129  11.468  -9.232  1.00 86.03 149 A 1 
ATOM 1148 C CG2 . THR A 1 149 ? -7.156  11.780  -10.475 1.00 85.22 149 A 1 
ATOM 1149 N N   . TYR A 1 150 ? -4.807  12.324  -8.067  1.00 87.52 150 A 1 
ATOM 1150 C CA  . TYR A 1 150 ? -3.512  12.923  -8.360  1.00 85.85 150 A 1 
ATOM 1151 C C   . TYR A 1 150 ? -2.876  12.234  -9.567  1.00 84.81 150 A 1 
ATOM 1152 O O   . TYR A 1 150 ? -2.746  11.016  -9.597  1.00 82.03 150 A 1 
ATOM 1153 C CB  . TYR A 1 150 ? -2.594  12.847  -7.135  1.00 83.60 150 A 1 
ATOM 1154 C CG  . TYR A 1 150 ? -1.135  13.100  -7.480  1.00 79.71 150 A 1 
ATOM 1155 C CD1 . TYR A 1 150 ? -0.253  12.012  -7.633  1.00 73.83 150 A 1 
ATOM 1156 C CD2 . TYR A 1 150 ? -0.688  14.402  -7.763  1.00 73.78 150 A 1 
ATOM 1157 C CE1 . TYR A 1 150 ? 1.063   12.227  -8.079  1.00 70.21 150 A 1 
ATOM 1158 C CE2 . TYR A 1 150 ? 0.628   14.622  -8.213  1.00 70.09 150 A 1 
ATOM 1159 C CZ  . TYR A 1 150 ? 1.502   13.532  -8.379  1.00 71.41 150 A 1 
ATOM 1160 O OH  . TYR A 1 150 ? 2.758   13.736  -8.842  1.00 68.28 150 A 1 
ATOM 1161 N N   . SER A 1 151 ? -2.413  13.022  -10.528 1.00 85.61 151 A 1 
ATOM 1162 C CA  . SER A 1 151 ? -1.566  12.526  -11.616 1.00 84.50 151 A 1 
ATOM 1163 C C   . SER A 1 151 ? -0.355  13.447  -11.795 1.00 84.40 151 A 1 
ATOM 1164 O O   . SER A 1 151 ? -0.508  14.665  -11.691 1.00 82.39 151 A 1 
ATOM 1165 C CB  . SER A 1 151 ? -2.373  12.424  -12.913 1.00 82.63 151 A 1 
ATOM 1166 O OG  . SER A 1 151 ? -1.571  11.876  -13.944 1.00 74.99 151 A 1 
ATOM 1167 N N   . PRO A 1 152 ? 0.844   12.917  -12.113 1.00 81.79 152 A 1 
ATOM 1168 C CA  . PRO A 1 152 ? 2.008   13.757  -12.406 1.00 81.03 152 A 1 
ATOM 1169 C C   . PRO A 1 152 ? 1.777   14.754  -13.548 1.00 82.46 152 A 1 
ATOM 1170 O O   . PRO A 1 152 ? 2.369   15.829  -13.562 1.00 79.91 152 A 1 
ATOM 1171 C CB  . PRO A 1 152 ? 3.130   12.779  -12.758 1.00 78.46 152 A 1 
ATOM 1172 C CG  . PRO A 1 152 ? 2.748   11.510  -12.005 1.00 76.28 152 A 1 
ATOM 1173 C CD  . PRO A 1 152 ? 1.225   11.515  -12.089 1.00 77.52 152 A 1 
ATOM 1174 N N   . ALA A 1 153 ? 0.907   14.401  -14.505 1.00 85.75 153 A 1 
ATOM 1175 C CA  . ALA A 1 153 ? 0.463   15.291  -15.567 1.00 85.96 153 A 1 
ATOM 1176 C C   . ALA A 1 153 ? -0.947  14.916  -16.030 1.00 86.44 153 A 1 
ATOM 1177 O O   . ALA A 1 153 ? -1.224  13.749  -16.316 1.00 84.37 153 A 1 
ATOM 1178 C CB  . ALA A 1 153 ? 1.464   15.225  -16.725 1.00 83.48 153 A 1 
ATOM 1179 N N   . TYR A 1 154 ? -1.815  15.914  -16.150 1.00 90.39 154 A 1 
ATOM 1180 C CA  . TYR A 1 154 ? -3.094  15.805  -16.844 1.00 91.18 154 A 1 
ATOM 1181 C C   . TYR A 1 154 ? -2.938  16.205  -18.310 1.00 91.15 154 A 1 
ATOM 1182 O O   . TYR A 1 154 ? -2.041  16.977  -18.669 1.00 89.22 154 A 1 
ATOM 1183 C CB  . TYR A 1 154 ? -4.147  16.654  -16.130 1.00 91.04 154 A 1 
ATOM 1184 C CG  . TYR A 1 154 ? -4.366  16.271  -14.678 1.00 92.04 154 A 1 
ATOM 1185 C CD1 . TYR A 1 154 ? -4.914  15.012  -14.360 1.00 88.83 154 A 1 
ATOM 1186 C CD2 . TYR A 1 154 ? -4.019  17.163  -13.647 1.00 89.28 154 A 1 
ATOM 1187 C CE1 . TYR A 1 154 ? -5.116  14.652  -13.015 1.00 87.91 154 A 1 
ATOM 1188 C CE2 . TYR A 1 154 ? -4.224  16.804  -12.302 1.00 88.36 154 A 1 
ATOM 1189 C CZ  . TYR A 1 154 ? -4.775  15.548  -11.985 1.00 90.40 154 A 1 
ATOM 1190 O OH  . TYR A 1 154 ? -4.980  15.198  -10.689 1.00 89.35 154 A 1 
ATOM 1191 N N   . THR A 1 155 ? -3.828  15.694  -19.165 1.00 92.70 155 A 1 
ATOM 1192 C CA  . THR A 1 155 ? -3.878  16.019  -20.596 1.00 92.41 155 A 1 
ATOM 1193 C C   . THR A 1 155 ? -5.222  16.644  -20.959 1.00 93.52 155 A 1 
ATOM 1194 O O   . THR A 1 155 ? -6.232  16.380  -20.311 1.00 93.30 155 A 1 
ATOM 1195 C CB  . THR A 1 155 ? -3.608  14.796  -21.486 1.00 90.83 155 A 1 
ATOM 1196 O OG1 . THR A 1 155 ? -4.669  13.875  -21.426 1.00 87.21 155 A 1 
ATOM 1197 C CG2 . THR A 1 155 ? -2.326  14.050  -21.115 1.00 85.13 155 A 1 
ATOM 1198 N N   . ASP A 1 156 ? -5.263  17.442  -22.023 1.00 94.46 156 A 1 
ATOM 1199 C CA  . ASP A 1 156 ? -6.501  18.100  -22.466 1.00 94.42 156 A 1 
ATOM 1200 C C   . ASP A 1 156 ? -7.615  17.108  -22.804 1.00 94.56 156 A 1 
ATOM 1201 O O   . ASP A 1 156 ? -8.772  17.359  -22.475 1.00 92.18 156 A 1 
ATOM 1202 C CB  . ASP A 1 156 ? -6.221  18.999  -23.680 1.00 93.02 156 A 1 
ATOM 1203 C CG  . ASP A 1 156 ? -5.425  20.229  -23.261 1.00 90.65 156 A 1 
ATOM 1204 O OD1 . ASP A 1 156 ? -5.840  20.903  -22.298 1.00 84.40 156 A 1 
ATOM 1205 O OD2 . ASP A 1 156 ? -4.342  20.443  -23.835 1.00 84.50 156 A 1 
ATOM 1206 N N   . GLY A 1 157 ? -7.269  15.971  -23.397 1.00 93.90 157 A 1 
ATOM 1207 C CA  . GLY A 1 157 ? -8.237  14.943  -23.787 1.00 92.76 157 A 1 
ATOM 1208 C C   . GLY A 1 157 ? -8.828  14.150  -22.620 1.00 92.79 157 A 1 
ATOM 1209 O O   . GLY A 1 157 ? -9.897  13.572  -22.774 1.00 89.80 157 A 1 
ATOM 1210 N N   . SER A 1 158 ? -8.164  14.094  -21.466 1.00 93.59 158 A 1 
ATOM 1211 C CA  . SER A 1 158 ? -8.602  13.265  -20.333 1.00 92.96 158 A 1 
ATOM 1212 C C   . SER A 1 158 ? -9.153  14.055  -19.148 1.00 94.50 158 A 1 
ATOM 1213 O O   . SER A 1 158 ? -9.816  13.468  -18.296 1.00 93.55 158 A 1 
ATOM 1214 C CB  . SER A 1 158 ? -7.466  12.350  -19.870 1.00 89.96 158 A 1 
ATOM 1215 O OG  . SER A 1 158 ? -6.378  13.080  -19.332 1.00 83.50 158 A 1 
ATOM 1216 N N   . PHE A 1 159 ? -8.873  15.355  -19.052 1.00 94.54 159 A 1 
ATOM 1217 C CA  . PHE A 1 159 ? -9.102  16.112  -17.827 1.00 95.56 159 A 1 
ATOM 1218 C C   . PHE A 1 159 ? -10.580 16.238  -17.444 1.00 95.97 159 A 1 
ATOM 1219 O O   . PHE A 1 159 ? -10.911 16.031  -16.284 1.00 95.37 159 A 1 
ATOM 1220 C CB  . PHE A 1 159 ? -8.429  17.482  -17.924 1.00 95.59 159 A 1 
ATOM 1221 C CG  . PHE A 1 159 ? -8.371  18.202  -16.592 1.00 96.12 159 A 1 
ATOM 1222 C CD1 . PHE A 1 159 ? -9.171  19.335  -16.357 1.00 94.98 159 A 1 
ATOM 1223 C CD2 . PHE A 1 159 ? -7.528  17.723  -15.576 1.00 95.17 159 A 1 
ATOM 1224 C CE1 . PHE A 1 159 ? -9.117  19.989  -15.113 1.00 95.08 159 A 1 
ATOM 1225 C CE2 . PHE A 1 159 ? -7.478  18.373  -14.329 1.00 94.93 159 A 1 
ATOM 1226 C CZ  . PHE A 1 159 ? -8.274  19.506  -14.099 1.00 96.01 159 A 1 
ATOM 1227 N N   . ASP A 1 160 ? -11.479 16.483  -18.393 1.00 96.24 160 A 1 
ATOM 1228 C CA  . ASP A 1 160 ? -12.919 16.594  -18.084 1.00 96.05 160 A 1 
ATOM 1229 C C   . ASP A 1 160 ? -13.499 15.270  -17.573 1.00 96.34 160 A 1 
ATOM 1230 O O   . ASP A 1 160 ? -14.307 15.257  -16.645 1.00 95.34 160 A 1 
ATOM 1231 C CB  . ASP A 1 160 ? -13.705 17.081  -19.311 1.00 95.28 160 A 1 
ATOM 1232 C CG  . ASP A 1 160 ? -13.340 18.504  -19.727 1.00 93.99 160 A 1 
ATOM 1233 O OD1 . ASP A 1 160 ? -12.782 19.269  -18.906 1.00 89.67 160 A 1 
ATOM 1234 O OD2 . ASP A 1 160 ? -13.472 18.821  -20.927 1.00 88.97 160 A 1 
ATOM 1235 N N   . THR A 1 161 ? -13.025 14.142  -18.107 1.00 95.42 161 A 1 
ATOM 1236 C CA  . THR A 1 161 ? -13.413 12.818  -17.599 1.00 95.25 161 A 1 
ATOM 1237 C C   . THR A 1 161 ? -12.836 12.564  -16.204 1.00 95.71 161 A 1 
ATOM 1238 O O   . THR A 1 161 ? -13.493 11.949  -15.372 1.00 94.97 161 A 1 
ATOM 1239 C CB  . THR A 1 161 ? -12.972 11.703  -18.549 1.00 94.36 161 A 1 
ATOM 1240 O OG1 . THR A 1 161 ? -13.280 12.012  -19.889 1.00 90.73 161 A 1 
ATOM 1241 C CG2 . THR A 1 161 ? -13.676 10.381  -18.241 1.00 90.25 161 A 1 
ATOM 1242 N N   . ILE A 1 162 ? -11.636 13.061  -15.898 1.00 95.56 162 A 1 
ATOM 1243 C CA  . ILE A 1 162 ? -11.100 13.013  -14.530 1.00 95.68 162 A 1 
ATOM 1244 C C   . ILE A 1 162 ? -11.995 13.815  -13.579 1.00 96.22 162 A 1 
ATOM 1245 O O   . ILE A 1 162 ? -12.335 13.307  -12.514 1.00 95.74 162 A 1 
ATOM 1246 C CB  . ILE A 1 162 ? -9.625  13.477  -14.502 1.00 94.64 162 A 1 
ATOM 1247 C CG1 . ILE A 1 162 ? -8.749  12.357  -15.105 1.00 90.79 162 A 1 
ATOM 1248 C CG2 . ILE A 1 162 ? -9.152  13.832  -13.080 1.00 91.67 162 A 1 
ATOM 1249 C CD1 . ILE A 1 162 ? -7.303  12.760  -15.372 1.00 80.75 162 A 1 
ATOM 1250 N N   . LEU A 1 163 ? -12.435 15.021  -13.952 1.00 96.34 163 A 1 
ATOM 1251 C CA  . LEU A 1 163 ? -13.353 15.830  -13.140 1.00 96.54 163 A 1 
ATOM 1252 C C   . LEU A 1 163 ? -14.678 15.106  -12.879 1.00 96.37 163 A 1 
ATOM 1253 O O   . LEU A 1 163 ? -15.188 15.152  -11.762 1.00 95.89 163 A 1 
ATOM 1254 C CB  . LEU A 1 163 ? -13.612 17.191  -13.810 1.00 96.74 163 A 1 
ATOM 1255 C CG  . LEU A 1 163 ? -12.394 18.125  -13.923 1.00 96.03 163 A 1 
ATOM 1256 C CD1 . LEU A 1 163 ? -12.820 19.422  -14.610 1.00 94.67 163 A 1 
ATOM 1257 C CD2 . LEU A 1 163 ? -11.794 18.470  -12.561 1.00 94.56 163 A 1 
ATOM 1258 N N   . GLN A 1 164 ? -15.190 14.372  -13.868 1.00 96.66 164 A 1 
ATOM 1259 C CA  . GLN A 1 164 ? -16.414 13.577  -13.738 1.00 96.30 164 A 1 
ATOM 1260 C C   . GLN A 1 164 ? -16.346 12.581  -12.568 1.00 96.21 164 A 1 
ATOM 1261 O O   . GLN A 1 164 ? -17.329 12.404  -11.844 1.00 95.20 164 A 1 
ATOM 1262 C CB  . GLN A 1 164 ? -16.675 12.848  -15.064 1.00 95.50 164 A 1 
ATOM 1263 C CG  . GLN A 1 164 ? -17.984 12.051  -15.061 1.00 88.57 164 A 1 
ATOM 1264 C CD  . GLN A 1 164 ? -18.243 11.316  -16.376 1.00 86.28 164 A 1 
ATOM 1265 O OE1 . GLN A 1 164 ? -17.589 11.497  -17.389 1.00 78.94 164 A 1 
ATOM 1266 N NE2 . GLN A 1 164 ? -19.224 10.445  -16.415 1.00 75.95 164 A 1 
ATOM 1267 N N   . TYR A 1 165 ? -15.185 11.964  -12.360 1.00 95.21 165 A 1 
ATOM 1268 C CA  . TYR A 1 165 ? -14.988 10.909  -11.368 1.00 95.08 165 A 1 
ATOM 1269 C C   . TYR A 1 165 ? -14.256 11.371  -10.100 1.00 95.19 165 A 1 
ATOM 1270 O O   . TYR A 1 165 ? -13.941 10.549  -9.243  1.00 94.41 165 A 1 
ATOM 1271 C CB  . TYR A 1 165 ? -14.292 9.729   -12.053 1.00 95.04 165 A 1 
ATOM 1272 C CG  . TYR A 1 165 ? -15.060 9.156   -13.231 1.00 94.69 165 A 1 
ATOM 1273 C CD1 . TYR A 1 165 ? -16.388 8.719   -13.067 1.00 92.45 165 A 1 
ATOM 1274 C CD2 . TYR A 1 165 ? -14.450 9.060   -14.496 1.00 92.66 165 A 1 
ATOM 1275 C CE1 . TYR A 1 165 ? -17.105 8.195   -14.158 1.00 91.50 165 A 1 
ATOM 1276 C CE2 . TYR A 1 165 ? -15.160 8.530   -15.589 1.00 91.75 165 A 1 
ATOM 1277 C CZ  . TYR A 1 165 ? -16.490 8.098   -15.421 1.00 92.12 165 A 1 
ATOM 1278 O OH  . TYR A 1 165 ? -17.182 7.586   -16.475 1.00 90.32 165 A 1 
ATOM 1279 N N   . SER A 1 166 ? -13.978 12.673  -9.939  1.00 95.95 166 A 1 
ATOM 1280 C CA  . SER A 1 166 ? -13.164 13.183  -8.833  1.00 96.08 166 A 1 
ATOM 1281 C C   . SER A 1 166 ? -13.924 14.148  -7.921  1.00 96.09 166 A 1 
ATOM 1282 O O   . SER A 1 166 ? -14.643 15.031  -8.387  1.00 95.55 166 A 1 
ATOM 1283 C CB  . SER A 1 166 ? -11.892 13.852  -9.357  1.00 95.89 166 A 1 
ATOM 1284 O OG  . SER A 1 166 ? -11.182 12.968  -10.205 1.00 93.21 166 A 1 
ATOM 1285 N N   . SER A 1 167 ? -13.740 14.017  -6.603  1.00 95.90 167 A 1 
ATOM 1286 C CA  . SER A 1 167 ? -14.119 15.027  -5.607  1.00 95.66 167 A 1 
ATOM 1287 C C   . SER A 1 167 ? -12.993 16.037  -5.371  1.00 96.12 167 A 1 
ATOM 1288 O O   . SER A 1 167 ? -13.265 17.192  -5.050  1.00 95.44 167 A 1 
ATOM 1289 C CB  . SER A 1 167 ? -14.495 14.357  -4.280  1.00 94.78 167 A 1 
ATOM 1290 O OG  . SER A 1 167 ? -13.436 13.540  -3.817  1.00 92.15 167 A 1 
ATOM 1291 N N   . ARG A 1 168 ? -11.747 15.600  -5.553  1.00 95.96 168 A 1 
ATOM 1292 C CA  . ARG A 1 168 ? -10.534 16.416  -5.428  1.00 95.95 168 A 1 
ATOM 1293 C C   . ARG A 1 168 ? -9.592  16.139  -6.595  1.00 96.09 168 A 1 
ATOM 1294 O O   . ARG A 1 168 ? -9.436  14.982  -6.987  1.00 95.04 168 A 1 
ATOM 1295 C CB  . ARG A 1 168 ? -9.829  16.154  -4.079  1.00 95.09 168 A 1 
ATOM 1296 C CG  . ARG A 1 168 ? -10.739 16.403  -2.863  1.00 91.89 168 A 1 
ATOM 1297 C CD  . ARG A 1 168 ? -9.985  16.282  -1.539  1.00 90.39 168 A 1 
ATOM 1298 N NE  . ARG A 1 168 ? -10.828 16.663  -0.384  1.00 85.12 168 A 1 
ATOM 1299 C CZ  . ARG A 1 168 ? -11.394 15.876  0.525   1.00 81.57 168 A 1 
ATOM 1300 N NH1 . ARG A 1 168 ? -11.337 14.583  0.467   1.00 75.36 168 A 1 
ATOM 1301 N NH2 . ARG A 1 168 ? -12.034 16.385  1.534   1.00 75.36 168 A 1 
ATOM 1302 N N   . VAL A 1 169 ? -8.943  17.178  -7.116  1.00 96.28 169 A 1 
ATOM 1303 C CA  . VAL A 1 169 ? -7.852  17.058  -8.090  1.00 96.57 169 A 1 
ATOM 1304 C C   . VAL A 1 169 ? -6.600  17.739  -7.556  1.00 96.52 169 A 1 
ATOM 1305 O O   . VAL A 1 169 ? -6.641  18.877  -7.095  1.00 95.65 169 A 1 
ATOM 1306 C CB  . VAL A 1 169 ? -8.215  17.586  -9.490  1.00 95.81 169 A 1 
ATOM 1307 C CG1 . VAL A 1 169 ? -9.254  16.669  -10.151 1.00 87.01 169 A 1 
ATOM 1308 C CG2 . VAL A 1 169 ? -8.728  19.023  -9.507  1.00 86.20 169 A 1 
ATOM 1309 N N   . THR A 1 170 ? -5.484  17.038  -7.614  1.00 94.85 170 A 1 
ATOM 1310 C CA  . THR A 1 170 ? -4.187  17.561  -7.175  1.00 94.35 170 A 1 
ATOM 1311 C C   . THR A 1 170 ? -3.268  17.773  -8.373  1.00 94.11 170 A 1 
ATOM 1312 O O   . THR A 1 170 ? -2.988  16.837  -9.125  1.00 92.92 170 A 1 
ATOM 1313 C CB  . THR A 1 170 ? -3.545  16.631  -6.145  1.00 93.33 170 A 1 
ATOM 1314 O OG1 . THR A 1 170 ? -4.365  16.523  -5.004  1.00 89.90 170 A 1 
ATOM 1315 C CG2 . THR A 1 170 ? -2.195  17.157  -5.659  1.00 89.77 170 A 1 
ATOM 1316 N N   . PHE A 1 171 ? -2.764  18.989  -8.532  1.00 94.41 171 A 1 
ATOM 1317 C CA  . PHE A 1 171 ? -1.792  19.336  -9.567  1.00 94.33 171 A 1 
ATOM 1318 C C   . PHE A 1 171 ? -0.359  19.101  -9.083  1.00 93.53 171 A 1 
ATOM 1319 O O   . PHE A 1 171 ? -0.004  19.425  -7.953  1.00 92.41 171 A 1 
ATOM 1320 C CB  . PHE A 1 171 ? -2.009  20.784  -10.015 1.00 94.81 171 A 1 
ATOM 1321 C CG  . PHE A 1 171 ? -3.403  21.050  -10.548 1.00 95.30 171 A 1 
ATOM 1322 C CD1 . PHE A 1 171 ? -3.800  20.497  -11.779 1.00 94.17 171 A 1 
ATOM 1323 C CD2 . PHE A 1 171 ? -4.310  21.822  -9.804  1.00 94.31 171 A 1 
ATOM 1324 C CE1 . PHE A 1 171 ? -5.099  20.718  -12.265 1.00 94.28 171 A 1 
ATOM 1325 C CE2 . PHE A 1 171 ? -5.609  22.046  -10.289 1.00 94.28 171 A 1 
ATOM 1326 C CZ  . PHE A 1 171 ? -6.004  21.493  -11.521 1.00 95.00 171 A 1 
ATOM 1327 N N   . ASN A 1 172 ? 0.474   18.562  -9.955  1.00 91.49 172 A 1 
ATOM 1328 C CA  . ASN A 1 172 ? 1.884   18.305  -9.643  1.00 90.19 172 A 1 
ATOM 1329 C C   . ASN A 1 172 ? 2.756   19.572  -9.699  1.00 89.77 172 A 1 
ATOM 1330 O O   . ASN A 1 172 ? 3.834   19.601  -9.109  1.00 87.96 172 A 1 
ATOM 1331 C CB  . ASN A 1 172 ? 2.386   17.236  -10.624 1.00 88.31 172 A 1 
ATOM 1332 C CG  . ASN A 1 172 ? 3.780   16.756  -10.277 1.00 86.03 172 A 1 
ATOM 1333 O OD1 . ASN A 1 172 ? 4.033   16.230  -9.205  1.00 80.60 172 A 1 
ATOM 1334 N ND2 . ASN A 1 172 ? 4.726   16.905  -11.168 1.00 79.89 172 A 1 
ATOM 1335 N N   . SER A 1 173 ? 2.322   20.593  -10.435 1.00 90.73 173 A 1 
ATOM 1336 C CA  . SER A 1 173 ? 3.071   21.832  -10.656 1.00 90.98 173 A 1 
ATOM 1337 C C   . SER A 1 173 ? 2.132   23.013  -10.881 1.00 91.80 173 A 1 
ATOM 1338 O O   . SER A 1 173 ? 0.985   22.829  -11.292 1.00 92.09 173 A 1 
ATOM 1339 C CB  . SER A 1 173 ? 4.005   21.672  -11.864 1.00 89.94 173 A 1 
ATOM 1340 O OG  . SER A 1 173 ? 3.273   21.522  -13.069 1.00 87.96 173 A 1 
ATOM 1341 N N   . LEU A 1 174 ? 2.639   24.233  -10.697 1.00 92.72 174 A 1 
ATOM 1342 C CA  . LEU A 1 174 ? 1.905   25.464  -11.015 1.00 93.16 174 A 1 
ATOM 1343 C C   . LEU A 1 174 ? 1.553   25.545  -12.506 1.00 93.94 174 A 1 
ATOM 1344 O O   . LEU A 1 174 ? 0.460   25.972  -12.846 1.00 93.53 174 A 1 
ATOM 1345 C CB  . LEU A 1 174 ? 2.725   26.689  -10.575 1.00 92.74 174 A 1 
ATOM 1346 C CG  . LEU A 1 174 ? 2.907   26.820  -9.049  1.00 91.31 174 A 1 
ATOM 1347 C CD1 . LEU A 1 174 ? 3.848   27.979  -8.737  1.00 89.04 174 A 1 
ATOM 1348 C CD2 . LEU A 1 174 ? 1.582   27.064  -8.321  1.00 89.05 174 A 1 
ATOM 1349 N N   . THR A 1 175 ? 2.388   25.029  -13.397 1.00 93.43 175 A 1 
ATOM 1350 C CA  . THR A 1 175 ? 2.077   24.965  -14.836 1.00 93.36 175 A 1 
ATOM 1351 C C   . THR A 1 175 ? 0.840   24.108  -15.132 1.00 94.35 175 A 1 
ATOM 1352 O O   . THR A 1 175 ? 0.024   24.468  -15.977 1.00 93.90 175 A 1 
ATOM 1353 C CB  . THR A 1 175 ? 3.268   24.392  -15.616 1.00 92.28 175 A 1 
ATOM 1354 O OG1 . THR A 1 175 ? 4.455   25.058  -15.262 1.00 82.56 175 A 1 
ATOM 1355 C CG2 . THR A 1 175 ? 3.110   24.526  -17.129 1.00 79.60 175 A 1 
ATOM 1356 N N   . GLN A 1 176 ? 0.678   22.964  -14.448 1.00 93.69 176 A 1 
ATOM 1357 C CA  . GLN A 1 176 ? -0.523  22.133  -14.580 1.00 93.91 176 A 1 
ATOM 1358 C C   . GLN A 1 176 ? -1.748  22.837  -13.985 1.00 94.87 176 A 1 
ATOM 1359 O O   . GLN A 1 176 ? -2.815  22.806  -14.596 1.00 94.74 176 A 1 
ATOM 1360 C CB  . GLN A 1 176 ? -0.301  20.772  -13.902 1.00 92.76 176 A 1 
ATOM 1361 C CG  . GLN A 1 176 ? 0.577   19.834  -14.739 1.00 87.14 176 A 1 
ATOM 1362 C CD  . GLN A 1 176 ? -0.197  19.186  -15.886 1.00 85.94 176 A 1 
ATOM 1363 O OE1 . GLN A 1 176 ? -1.072  18.360  -15.676 1.00 77.80 176 A 1 
ATOM 1364 N NE2 . GLN A 1 176 ? 0.082   19.523  -17.126 1.00 74.64 176 A 1 
ATOM 1365 N N   . TYR A 1 177 ? -1.602  23.493  -12.837 1.00 94.82 177 A 1 
ATOM 1366 C CA  . TYR A 1 177 ? -2.650  24.316  -12.244 1.00 95.46 177 A 1 
ATOM 1367 C C   . TYR A 1 177 ? -3.104  25.420  -13.213 1.00 95.86 177 A 1 
ATOM 1368 O O   . TYR A 1 177 ? -4.275  25.443  -13.592 1.00 95.76 177 A 1 
ATOM 1369 C CB  . TYR A 1 177 ? -2.168  24.870  -10.897 1.00 95.68 177 A 1 
ATOM 1370 C CG  . TYR A 1 177 ? -3.010  26.021  -10.404 1.00 95.59 177 A 1 
ATOM 1371 C CD1 . TYR A 1 177 ? -2.596  27.339  -10.672 1.00 94.03 177 A 1 
ATOM 1372 C CD2 . TYR A 1 177 ? -4.232  25.783  -9.752  1.00 94.68 177 A 1 
ATOM 1373 C CE1 . TYR A 1 177 ? -3.407  28.422  -10.299 1.00 94.36 177 A 1 
ATOM 1374 C CE2 . TYR A 1 177 ? -5.048  26.865  -9.374  1.00 94.29 177 A 1 
ATOM 1375 C CZ  . TYR A 1 177 ? -4.637  28.188  -9.657  1.00 94.73 177 A 1 
ATOM 1376 O OH  . TYR A 1 177 ? -5.422  29.241  -9.326  1.00 93.59 177 A 1 
ATOM 1377 N N   . GLU A 1 178 ? -2.201  26.252  -13.723 1.00 95.56 178 A 1 
ATOM 1378 C CA  . GLU A 1 178 ? -2.527  27.350  -14.648 1.00 95.54 178 A 1 
ATOM 1379 C C   . GLU A 1 178 ? -3.248  26.862  -15.908 1.00 96.20 178 A 1 
ATOM 1380 O O   . GLU A 1 178 ? -4.177  27.501  -16.409 1.00 95.75 178 A 1 
ATOM 1381 C CB  . GLU A 1 178 ? -1.243  28.089  -15.062 1.00 95.00 178 A 1 
ATOM 1382 C CG  . GLU A 1 178 ? -0.649  28.964  -13.940 1.00 85.91 178 A 1 
ATOM 1383 C CD  . GLU A 1 178 ? -1.642  29.995  -13.387 1.00 79.26 178 A 1 
ATOM 1384 O OE1 . GLU A 1 178 ? -1.531  30.307  -12.189 1.00 68.49 178 A 1 
ATOM 1385 O OE2 . GLU A 1 178 ? -2.521  30.433  -14.164 1.00 68.47 178 A 1 
ATOM 1386 N N   . ARG A 1 179 ? -2.869  25.691  -16.413 1.00 95.95 179 A 1 
ATOM 1387 C CA  . ARG A 1 179 ? -3.496  25.089  -17.595 1.00 96.29 179 A 1 
ATOM 1388 C C   . ARG A 1 179 ? -4.942  24.649  -17.345 1.00 96.77 179 A 1 
ATOM 1389 O O   . ARG A 1 179 ? -5.759  24.729  -18.259 1.00 95.98 179 A 1 
ATOM 1390 C CB  . ARG A 1 179 ? -2.611  23.933  -18.077 1.00 95.50 179 A 1 
ATOM 1391 C CG  . ARG A 1 179 ? -3.096  23.312  -19.396 1.00 91.15 179 A 1 
ATOM 1392 C CD  . ARG A 1 179 ? -2.099  22.242  -19.819 1.00 89.72 179 A 1 
ATOM 1393 N NE  . ARG A 1 179 ? -2.466  21.552  -21.071 1.00 84.19 179 A 1 
ATOM 1394 C CZ  . ARG A 1 179 ? -1.759  20.588  -21.630 1.00 81.06 179 A 1 
ATOM 1395 N NH1 . ARG A 1 179 ? -0.663  20.137  -21.097 1.00 74.58 179 A 1 
ATOM 1396 N NH2 . ARG A 1 179 ? -2.131  20.041  -22.745 1.00 72.00 179 A 1 
ATOM 1397 N N   . PHE A 1 180 ? -5.266  24.151  -16.151 1.00 96.67 180 A 1 
ATOM 1398 C CA  . PHE A 1 180 ? -6.517  23.420  -15.916 1.00 96.81 180 A 1 
ATOM 1399 C C   . PHE A 1 180 ? -7.477  24.044  -14.894 1.00 96.97 180 A 1 
ATOM 1400 O O   . PHE A 1 180 ? -8.668  23.731  -14.969 1.00 96.06 180 A 1 
ATOM 1401 C CB  . PHE A 1 180 ? -6.191  21.961  -15.571 1.00 96.59 180 A 1 
ATOM 1402 C CG  . PHE A 1 180 ? -5.579  21.162  -16.711 1.00 96.61 180 A 1 
ATOM 1403 C CD1 . PHE A 1 180 ? -6.333  20.884  -17.866 1.00 95.05 180 A 1 
ATOM 1404 C CD2 . PHE A 1 180 ? -4.261  20.682  -16.614 1.00 95.40 180 A 1 
ATOM 1405 C CE1 . PHE A 1 180 ? -5.773  20.140  -18.919 1.00 94.53 180 A 1 
ATOM 1406 C CE2 . PHE A 1 180 ? -3.699  19.936  -17.667 1.00 94.61 180 A 1 
ATOM 1407 C CZ  . PHE A 1 180 ? -4.454  19.664  -18.821 1.00 94.89 180 A 1 
ATOM 1408 N N   . HIS A 1 181 ? -7.060  24.944  -14.001 1.00 96.70 181 A 1 
ATOM 1409 C CA  . HIS A 1 181 ? -7.924  25.494  -12.941 1.00 96.60 181 A 1 
ATOM 1410 C C   . HIS A 1 181 ? -9.229  26.104  -13.481 1.00 96.76 181 A 1 
ATOM 1411 O O   . HIS A 1 181 ? -10.316 25.820  -12.974 1.00 96.25 181 A 1 
ATOM 1412 C CB  . HIS A 1 181 ? -7.153  26.515  -12.091 1.00 96.25 181 A 1 
ATOM 1413 C CG  . HIS A 1 181 ? -6.854  27.817  -12.786 1.00 96.04 181 A 1 
ATOM 1414 N ND1 . HIS A 1 181 ? -5.810  28.066  -13.635 1.00 88.22 181 A 1 
ATOM 1415 C CD2 . HIS A 1 181 ? -7.563  28.977  -12.668 1.00 89.28 181 A 1 
ATOM 1416 C CE1 . HIS A 1 181 ? -5.877  29.350  -14.014 1.00 90.38 181 A 1 
ATOM 1417 N NE2 . HIS A 1 181 ? -6.938  29.944  -13.465 1.00 92.02 181 A 1 
ATOM 1418 N N   . LYS A 1 182 ? -9.180  26.823  -14.607 1.00 96.51 182 A 1 
ATOM 1419 C CA  . LYS A 1 182 ? -10.371 27.400  -15.258 1.00 96.63 182 A 1 
ATOM 1420 C C   . LYS A 1 182 ? -11.369 26.347  -15.751 1.00 96.96 182 A 1 
ATOM 1421 O O   . LYS A 1 182 ? -12.548 26.655  -15.905 1.00 96.08 182 A 1 
ATOM 1422 C CB  . LYS A 1 182 ? -9.958  28.295  -16.435 1.00 96.34 182 A 1 
ATOM 1423 C CG  . LYS A 1 182 ? -9.172  29.529  -15.980 1.00 93.98 182 A 1 
ATOM 1424 C CD  . LYS A 1 182 ? -8.820  30.436  -17.165 1.00 88.74 182 A 1 
ATOM 1425 C CE  . LYS A 1 182 ? -7.997  31.608  -16.639 1.00 84.37 182 A 1 
ATOM 1426 N NZ  . LYS A 1 182 ? -7.518  32.507  -17.718 1.00 73.72 182 A 1 
ATOM 1427 N N   . ARG A 1 183 ? -10.919 25.131  -16.059 1.00 97.00 183 A 1 
ATOM 1428 C CA  . ARG A 1 183 ? -11.814 24.015  -16.412 1.00 97.06 183 A 1 
ATOM 1429 C C   . ARG A 1 183 ? -12.487 23.460  -15.169 1.00 97.34 183 A 1 
ATOM 1430 O O   . ARG A 1 183 ? -13.670 23.167  -15.247 1.00 96.51 183 A 1 
ATOM 1431 C CB  . ARG A 1 183 ? -11.083 22.906  -17.188 1.00 96.34 183 A 1 
ATOM 1432 C CG  . ARG A 1 183 ? -10.651 23.375  -18.580 1.00 93.36 183 A 1 
ATOM 1433 C CD  . ARG A 1 183 ? -9.795  22.339  -19.298 1.00 92.25 183 A 1 
ATOM 1434 N NE  . ARG A 1 183 ? -10.517 21.126  -19.715 1.00 88.65 183 A 1 
ATOM 1435 C CZ  . ARG A 1 183 ? -10.005 20.200  -20.521 1.00 88.46 183 A 1 
ATOM 1436 N NH1 . ARG A 1 183 ? -8.787  20.254  -20.956 1.00 81.32 183 A 1 
ATOM 1437 N NH2 . ARG A 1 183 ? -10.698 19.193  -20.932 1.00 80.32 183 A 1 
ATOM 1438 N N   . VAL A 1 184 ? -11.782 23.403  -14.039 1.00 97.02 184 A 1 
ATOM 1439 C CA  . VAL A 1 184 ? -12.372 23.011  -12.749 1.00 97.10 184 A 1 
ATOM 1440 C C   . VAL A 1 184 ? -13.493 23.974  -12.361 1.00 96.93 184 A 1 
ATOM 1441 O O   . VAL A 1 184 ? -14.604 23.529  -12.092 1.00 96.06 184 A 1 
ATOM 1442 C CB  . VAL A 1 184 ? -11.324 22.929  -11.626 1.00 96.97 184 A 1 
ATOM 1443 C CG1 . VAL A 1 184 ? -11.956 22.375  -10.347 1.00 95.61 184 A 1 
ATOM 1444 C CG2 . VAL A 1 184 ? -10.150 22.014  -12.000 1.00 95.54 184 A 1 
ATOM 1445 N N   . HIS A 1 185 ? -13.280 25.289  -12.446 1.00 97.07 185 A 1 
ATOM 1446 C CA  . HIS A 1 185 ? -14.311 26.292  -12.135 1.00 96.53 185 A 1 
ATOM 1447 C C   . HIS A 1 185 ? -15.534 26.235  -13.052 1.00 96.36 185 A 1 
ATOM 1448 O O   . HIS A 1 185 ? -16.644 26.535  -12.626 1.00 94.72 185 A 1 
ATOM 1449 C CB  . HIS A 1 185 ? -13.703 27.694  -12.222 1.00 95.85 185 A 1 
ATOM 1450 C CG  . HIS A 1 185 ? -12.769 27.980  -11.089 1.00 93.92 185 A 1 
ATOM 1451 N ND1 . HIS A 1 185 ? -13.115 27.907  -9.745  1.00 80.00 185 A 1 
ATOM 1452 C CD2 . HIS A 1 185 ? -11.462 28.351  -11.199 1.00 81.67 185 A 1 
ATOM 1453 C CE1 . HIS A 1 185 ? -12.019 28.216  -9.061  1.00 84.53 185 A 1 
ATOM 1454 N NE2 . HIS A 1 185 ? -11.002 28.498  -9.900  1.00 86.56 185 A 1 
ATOM 1455 N N   . ARG A 1 186 ? -15.346 25.875  -14.329 1.00 96.14 186 A 1 
ATOM 1456 C CA  . ARG A 1 186 ? -16.451 25.739  -15.296 1.00 95.90 186 A 1 
ATOM 1457 C C   . ARG A 1 186 ? -17.162 24.391  -15.214 1.00 96.04 186 A 1 
ATOM 1458 O O   . ARG A 1 186 ? -18.182 24.215  -15.879 1.00 94.20 186 A 1 
ATOM 1459 C CB  . ARG A 1 186 ? -15.933 25.992  -16.715 1.00 95.16 186 A 1 
ATOM 1460 C CG  . ARG A 1 186 ? -15.629 27.478  -16.939 1.00 90.14 186 A 1 
ATOM 1461 C CD  . ARG A 1 186 ? -15.164 27.747  -18.373 1.00 87.43 186 A 1 
ATOM 1462 N NE  . ARG A 1 186 ? -13.862 27.117  -18.660 1.00 79.38 186 A 1 
ATOM 1463 C CZ  . ARG A 1 186 ? -13.256 27.081  -19.837 1.00 72.85 186 A 1 
ATOM 1464 N NH1 . ARG A 1 186 ? -13.783 27.619  -20.899 1.00 65.46 186 A 1 
ATOM 1465 N NH2 . ARG A 1 186 ? -12.099 26.489  -19.962 1.00 63.74 186 A 1 
ATOM 1466 N N   . TYR A 1 187 ? -16.632 23.443  -14.452 1.00 94.80 187 A 1 
ATOM 1467 C CA  . TYR A 1 187 ? -17.240 22.133  -14.306 1.00 94.43 187 A 1 
ATOM 1468 C C   . TYR A 1 187 ? -18.536 22.230  -13.495 1.00 94.13 187 A 1 
ATOM 1469 O O   . TYR A 1 187 ? -18.625 22.981  -12.528 1.00 90.67 187 A 1 
ATOM 1470 C CB  . TYR A 1 187 ? -16.218 21.160  -13.701 1.00 94.35 187 A 1 
ATOM 1471 C CG  . TYR A 1 187 ? -16.681 19.723  -13.761 1.00 94.56 187 A 1 
ATOM 1472 C CD1 . TYR A 1 187 ? -17.035 19.044  -12.585 1.00 91.01 187 A 1 
ATOM 1473 C CD2 . TYR A 1 187 ? -16.811 19.087  -15.009 1.00 91.83 187 A 1 
ATOM 1474 C CE1 . TYR A 1 187 ? -17.541 17.738  -12.657 1.00 90.89 187 A 1 
ATOM 1475 C CE2 . TYR A 1 187 ? -17.325 17.783  -15.087 1.00 91.28 187 A 1 
ATOM 1476 C CZ  . TYR A 1 187 ? -17.702 17.112  -13.911 1.00 91.51 187 A 1 
ATOM 1477 O OH  . TYR A 1 187 ? -18.245 15.879  -13.987 1.00 90.25 187 A 1 
ATOM 1478 N N   . GLY A 1 188 ? -19.572 21.488  -13.893 1.00 93.61 188 A 1 
ATOM 1479 C CA  . GLY A 1 188 ? -20.925 21.654  -13.327 1.00 92.97 188 A 1 
ATOM 1480 C C   . GLY A 1 188 ? -21.102 21.218  -11.866 1.00 93.59 188 A 1 
ATOM 1481 O O   . GLY A 1 188 ? -22.200 21.321  -11.328 1.00 89.58 188 A 1 
ATOM 1482 N N   . ARG A 1 189 ? -20.057 20.701  -11.205 1.00 94.59 189 A 1 
ATOM 1483 C CA  . ARG A 1 189 ? -20.030 20.289  -9.797  1.00 94.57 189 A 1 
ATOM 1484 C C   . ARG A 1 189 ? -18.755 20.797  -9.132  1.00 95.96 189 A 1 
ATOM 1485 O O   . ARG A 1 189 ? -17.707 20.731  -9.766  1.00 95.05 189 A 1 
ATOM 1486 C CB  . ARG A 1 189 ? -20.134 18.753  -9.723  1.00 92.00 189 A 1 
ATOM 1487 C CG  . ARG A 1 189 ? -20.135 18.219  -8.285  1.00 88.01 189 A 1 
ATOM 1488 C CD  . ARG A 1 189 ? -20.271 16.690  -8.210  1.00 87.34 189 A 1 
ATOM 1489 N NE  . ARG A 1 189 ? -19.212 15.976  -8.956  1.00 83.09 189 A 1 
ATOM 1490 C CZ  . ARG A 1 189 ? -17.943 15.837  -8.629  1.00 80.34 189 A 1 
ATOM 1491 N NH1 . ARG A 1 189 ? -17.444 16.317  -7.533  1.00 70.69 189 A 1 
ATOM 1492 N NH2 . ARG A 1 189 ? -17.138 15.199  -9.428  1.00 71.94 189 A 1 
ATOM 1493 N N   . PRO A 1 190 ? -18.795 21.216  -7.853  1.00 95.68 190 A 1 
ATOM 1494 C CA  . PRO A 1 190 ? -17.585 21.567  -7.110  1.00 95.67 190 A 1 
ATOM 1495 C C   . PRO A 1 190 ? -16.582 20.404  -7.066  1.00 96.17 190 A 1 
ATOM 1496 O O   . PRO A 1 190 ? -16.930 19.278  -6.704  1.00 94.89 190 A 1 
ATOM 1497 C CB  . PRO A 1 190 ? -18.053 21.977  -5.713  1.00 94.11 190 A 1 
ATOM 1498 C CG  . PRO A 1 190 ? -19.493 22.436  -5.944  1.00 90.92 190 A 1 
ATOM 1499 C CD  . PRO A 1 190 ? -19.972 21.499  -7.053  1.00 94.45 190 A 1 
ATOM 1500 N N   . VAL A 1 191 ? -15.340 20.689  -7.438  1.00 96.58 191 A 1 
ATOM 1501 C CA  . VAL A 1 191 ? -14.188 19.790  -7.314  1.00 97.16 191 A 1 
ATOM 1502 C C   . VAL A 1 191 ? -13.077 20.574  -6.631  1.00 97.28 191 A 1 
ATOM 1503 O O   . VAL A 1 191 ? -12.644 21.597  -7.151  1.00 96.43 191 A 1 
ATOM 1504 C CB  . VAL A 1 191 ? -13.720 19.253  -8.679  1.00 96.90 191 A 1 
ATOM 1505 C CG1 . VAL A 1 191 ? -12.534 18.298  -8.520  1.00 95.50 191 A 1 
ATOM 1506 C CG2 . VAL A 1 191 ? -14.831 18.488  -9.411  1.00 95.30 191 A 1 
ATOM 1507 N N   . SER A 1 192 ? -12.639 20.102  -5.459  1.00 97.10 192 A 1 
ATOM 1508 C CA  . SER A 1 192 ? -11.607 20.783  -4.674  1.00 97.16 192 A 1 
ATOM 1509 C C   . SER A 1 192 ? -10.238 20.649  -5.344  1.00 97.17 192 A 1 
ATOM 1510 O O   . SER A 1 192 ? -9.872  19.569  -5.810  1.00 96.55 192 A 1 
ATOM 1511 C CB  . SER A 1 192 ? -11.592 20.208  -3.263  1.00 96.65 192 A 1 
ATOM 1512 O OG  . SER A 1 192 ? -10.671 20.874  -2.439  1.00 93.62 192 A 1 
ATOM 1513 N N   . MET A 1 193 ? -9.480  21.740  -5.412  1.00 97.09 193 A 1 
ATOM 1514 C CA  . MET A 1 193 ? -8.156  21.763  -6.030  1.00 97.34 193 A 1 
ATOM 1515 C C   . MET A 1 193 ? -7.046  21.734  -4.985  1.00 97.34 193 A 1 
ATOM 1516 O O   . MET A 1 193 ? -7.121  22.395  -3.950  1.00 96.75 193 A 1 
ATOM 1517 C CB  . MET A 1 193 ? -8.013  22.973  -6.953  1.00 97.12 193 A 1 
ATOM 1518 C CG  . MET A 1 193 ? -8.899  22.838  -8.193  1.00 95.83 193 A 1 
ATOM 1519 S SD  . MET A 1 193 ? -8.681  24.131  -9.432  1.00 95.20 193 A 1 
ATOM 1520 C CE  . MET A 1 193 ? -9.481  25.508  -8.575  1.00 87.67 193 A 1 
ATOM 1521 N N   . GLY A 1 194 ? -5.985  20.995  -5.273  1.00 96.62 194 A 1 
ATOM 1522 C CA  . GLY A 1 194 ? -4.788  20.959  -4.446  1.00 96.43 194 A 1 
ATOM 1523 C C   . GLY A 1 194 ? -3.491  20.983  -5.245  1.00 96.49 194 A 1 
ATOM 1524 O O   . GLY A 1 194 ? -3.476  20.782  -6.460  1.00 95.72 194 A 1 
ATOM 1525 N N   . LEU A 1 195 ? -2.387  21.191  -4.536  1.00 95.14 195 A 1 
ATOM 1526 C CA  . LEU A 1 195 ? -1.033  21.073  -5.072  1.00 94.81 195 A 1 
ATOM 1527 C C   . LEU A 1 195 ? -0.279  19.945  -4.379  1.00 94.60 195 A 1 
ATOM 1528 O O   . LEU A 1 195 ? -0.326  19.799  -3.157  1.00 93.38 195 A 1 
ATOM 1529 C CB  . LEU A 1 195 ? -0.279  22.405  -4.937  1.00 93.93 195 A 1 
ATOM 1530 C CG  . LEU A 1 195 ? -0.754  23.493  -5.914  1.00 89.77 195 A 1 
ATOM 1531 C CD1 . LEU A 1 195 ? -0.115  24.829  -5.548  1.00 87.63 195 A 1 
ATOM 1532 C CD2 . LEU A 1 195 ? -0.375  23.177  -7.361  1.00 87.88 195 A 1 
ATOM 1533 N N   . ARG A 1 196 ? 0.480   19.170  -5.150  1.00 92.69 196 A 1 
ATOM 1534 C CA  . ARG A 1 196 ? 1.463   18.250  -4.581  1.00 92.08 196 A 1 
ATOM 1535 C C   . ARG A 1 196 ? 2.696   19.025  -4.137  1.00 91.64 196 A 1 
ATOM 1536 O O   . ARG A 1 196 ? 3.308   19.726  -4.938  1.00 90.18 196 A 1 
ATOM 1537 C CB  . ARG A 1 196 ? 1.798   17.120  -5.553  1.00 90.93 196 A 1 
ATOM 1538 C CG  . ARG A 1 196 ? 2.808   16.150  -4.920  1.00 87.94 196 A 1 
ATOM 1539 C CD  . ARG A 1 196 ? 2.977   14.893  -5.766  1.00 83.32 196 A 1 
ATOM 1540 N NE  . ARG A 1 196 ? 3.952   13.978  -5.161  1.00 78.40 196 A 1 
ATOM 1541 C CZ  . ARG A 1 196 ? 4.159   12.715  -5.492  1.00 73.99 196 A 1 
ATOM 1542 N NH1 . ARG A 1 196 ? 3.493   12.127  -6.436  1.00 67.39 196 A 1 
ATOM 1543 N NH2 . ARG A 1 196 ? 5.057   12.010  -4.869  1.00 68.19 196 A 1 
ATOM 1544 N N   . ILE A 1 197 ? 3.085   18.831  -2.885  1.00 90.60 197 A 1 
ATOM 1545 C CA  . ILE A 1 197 ? 4.315   19.389  -2.318  1.00 90.35 197 A 1 
ATOM 1546 C C   . ILE A 1 197 ? 5.388   18.312  -2.171  1.00 89.10 197 A 1 
ATOM 1547 O O   . ILE A 1 197 ? 5.092   17.123  -2.015  1.00 87.67 197 A 1 
ATOM 1548 C CB  . ILE A 1 197 ? 4.034   20.143  -1.001  1.00 90.93 197 A 1 
ATOM 1549 C CG1 . ILE A 1 197 ? 3.363   19.243  0.057   1.00 90.21 197 A 1 
ATOM 1550 C CG2 . ILE A 1 197 ? 3.198   21.402  -1.303  1.00 89.88 197 A 1 
ATOM 1551 C CD1 . ILE A 1 197 ? 3.314   19.859  1.456   1.00 89.43 197 A 1 
ATOM 1552 N N   . ASN A 1 198 ? 6.644   18.745  -2.213  1.00 87.81 198 A 1 
ATOM 1553 C CA  . ASN A 1 198 ? 7.816   17.916  -1.990  1.00 87.33 198 A 1 
ATOM 1554 C C   . ASN A 1 198 ? 8.592   18.444  -0.774  1.00 87.43 198 A 1 
ATOM 1555 O O   . ASN A 1 198 ? 9.244   19.485  -0.876  1.00 86.59 198 A 1 
ATOM 1556 C CB  . ASN A 1 198 ? 8.657   17.881  -3.278  1.00 85.49 198 A 1 
ATOM 1557 C CG  . ASN A 1 198 ? 9.784   16.872  -3.191  1.00 83.64 198 A 1 
ATOM 1558 O OD1 . ASN A 1 198 ? 10.202  16.448  -2.126  1.00 78.79 198 A 1 
ATOM 1559 N ND2 . ASN A 1 198 ? 10.289  16.428  -4.316  1.00 77.25 198 A 1 
ATOM 1560 N N   . PRO A 1 199 ? 8.543   17.747  0.376   1.00 86.49 199 A 1 
ATOM 1561 C CA  . PRO A 1 199 ? 9.254   18.180  1.572   1.00 85.37 199 A 1 
ATOM 1562 C C   . PRO A 1 199 ? 10.764  17.917  1.499   1.00 85.01 199 A 1 
ATOM 1563 O O   . PRO A 1 199 ? 11.456  18.209  2.468   1.00 82.41 199 A 1 
ATOM 1564 C CB  . PRO A 1 199 ? 8.587   17.414  2.720   1.00 83.99 199 A 1 
ATOM 1565 C CG  . PRO A 1 199 ? 8.209   16.095  2.061   1.00 82.97 199 A 1 
ATOM 1566 C CD  . PRO A 1 199 ? 7.801   16.521  0.651   1.00 84.84 199 A 1 
ATOM 1567 N N   . GLU A 1 200 ? 11.280  17.373  0.391   1.00 81.63 200 A 1 
ATOM 1568 C CA  . GLU A 1 200 ? 12.691  16.983  0.238   1.00 80.75 200 A 1 
ATOM 1569 C C   . GLU A 1 200 ? 13.170  16.111  1.411   1.00 78.90 200 A 1 
ATOM 1570 O O   . GLU A 1 200 ? 14.295  16.213  1.895   1.00 75.94 200 A 1 
ATOM 1571 C CB  . GLU A 1 200 ? 13.575  18.212  -0.004  1.00 80.50 200 A 1 
ATOM 1572 C CG  . GLU A 1 200 ? 13.109  19.097  -1.164  1.00 78.39 200 A 1 
ATOM 1573 C CD  . GLU A 1 200 ? 13.826  20.444  -1.088  1.00 79.83 200 A 1 
ATOM 1574 O OE1 . GLU A 1 200 ? 14.728  20.682  -1.913  1.00 72.52 200 A 1 
ATOM 1575 O OE2 . GLU A 1 200 ? 13.481  21.213  -0.154  1.00 75.64 200 A 1 
ATOM 1576 N N   . PHE A 1 201 ? 12.255  15.288  1.919   1.00 72.42 201 A 1 
ATOM 1577 C CA  . PHE A 1 201 ? 12.468  14.325  2.992   1.00 70.40 201 A 1 
ATOM 1578 C C   . PHE A 1 201 ? 11.735  13.037  2.635   1.00 69.42 201 A 1 
ATOM 1579 O O   . PHE A 1 201 ? 10.538  13.066  2.335   1.00 64.32 201 A 1 
ATOM 1580 C CB  . PHE A 1 201 ? 11.957  14.891  4.325   1.00 68.36 201 A 1 
ATOM 1581 C CG  . PHE A 1 201 ? 11.901  13.857  5.436   1.00 66.86 201 A 1 
ATOM 1582 C CD1 . PHE A 1 201 ? 10.695  13.182  5.717   1.00 62.97 201 A 1 
ATOM 1583 C CD2 . PHE A 1 201 ? 13.066  13.516  6.143   1.00 62.23 201 A 1 
ATOM 1584 C CE1 . PHE A 1 201 ? 10.657  12.177  6.701   1.00 59.89 201 A 1 
ATOM 1585 C CE2 . PHE A 1 201 ? 13.030  12.509  7.128   1.00 60.65 201 A 1 
ATOM 1586 C CZ  . PHE A 1 201 ? 11.825  11.840  7.407   1.00 63.13 201 A 1 
ATOM 1587 N N   . SER A 1 202 ? 12.433  11.916  2.704   1.00 69.02 202 A 1 
ATOM 1588 C CA  . SER A 1 202 ? 11.848  10.589  2.537   1.00 67.54 202 A 1 
ATOM 1589 C C   . SER A 1 202 ? 12.566  9.582   3.423   1.00 68.27 202 A 1 
ATOM 1590 O O   . SER A 1 202 ? 13.764  9.704   3.665   1.00 64.15 202 A 1 
ATOM 1591 C CB  . SER A 1 202 ? 11.916  10.152  1.076   1.00 62.22 202 A 1 
ATOM 1592 O OG  . SER A 1 202 ? 11.238  8.923   0.909   1.00 54.80 202 A 1 
ATOM 1593 N N   . ALA A 1 203 ? 11.818  8.578   3.902   1.00 60.39 203 A 1 
ATOM 1594 C CA  . ALA A 1 203 ? 12.365  7.417   4.603   1.00 59.44 203 A 1 
ATOM 1595 C C   . ALA A 1 203 ? 12.582  6.212   3.663   1.00 60.03 203 A 1 
ATOM 1596 O O   . ALA A 1 203 ? 12.726  5.085   4.130   1.00 56.35 203 A 1 
ATOM 1597 C CB  . ALA A 1 203 ? 11.445  7.100   5.791   1.00 55.78 203 A 1 
ATOM 1598 N N   . VAL A 1 204 ? 12.533  6.429   2.351   1.00 57.29 204 A 1 
ATOM 1599 C CA  . VAL A 1 204 ? 12.641  5.393   1.319   1.00 57.76 204 A 1 
ATOM 1600 C C   . VAL A 1 204 ? 14.057  5.380   0.751   1.00 60.34 204 A 1 
ATOM 1601 O O   . VAL A 1 204 ? 14.484  6.366   0.154   1.00 56.74 204 A 1 
ATOM 1602 C CB  . VAL A 1 204 ? 11.613  5.624   0.197   1.00 52.54 204 A 1 
ATOM 1603 C CG1 . VAL A 1 204 ? 11.644  4.488   -0.829  1.00 46.32 204 A 1 
ATOM 1604 C CG2 . VAL A 1 204 ? 10.187  5.726   0.751   1.00 47.43 204 A 1 
ATOM 1605 N N   . ASP A 1 205 ? 14.749  4.245   0.896   1.00 52.68 205 A 1 
ATOM 1606 C CA  . ASP A 1 205 ? 16.134  4.081   0.424   1.00 54.86 205 A 1 
ATOM 1607 C C   . ASP A 1 205 ? 16.221  3.693   -1.067  1.00 56.10 205 A 1 
ATOM 1608 O O   . ASP A 1 205 ? 17.219  3.957   -1.731  1.00 53.29 205 A 1 
ATOM 1609 C CB  . ASP A 1 205 ? 16.840  3.014   1.288   1.00 51.73 205 A 1 
ATOM 1610 C CG  . ASP A 1 205 ? 17.001  3.391   2.770   1.00 47.50 205 A 1 
ATOM 1611 O OD1 . ASP A 1 205 ? 17.177  4.589   3.071   1.00 44.49 205 A 1 
ATOM 1612 O OD2 . ASP A 1 205 ? 16.967  2.461   3.609   1.00 43.12 205 A 1 
ATOM 1613 N N   . THR A 1 206 ? 15.176  3.055   -1.617  1.00 53.37 206 A 1 
ATOM 1614 C CA  . THR A 1 206 ? 15.153  2.597   -3.016  1.00 55.49 206 A 1 
ATOM 1615 C C   . THR A 1 206 ? 14.781  3.744   -3.957  1.00 57.70 206 A 1 
ATOM 1616 O O   . THR A 1 206 ? 13.641  4.206   -3.937  1.00 55.42 206 A 1 
ATOM 1617 C CB  . THR A 1 206 ? 14.170  1.428   -3.199  1.00 52.87 206 A 1 
ATOM 1618 O OG1 . THR A 1 206 ? 14.473  0.393   -2.295  1.00 48.29 206 A 1 
ATOM 1619 C CG2 . THR A 1 206 ? 14.230  0.824   -4.602  1.00 48.30 206 A 1 
ATOM 1620 N N   . ASP A 1 207 ? 15.697  4.143   -4.840  1.00 53.49 207 A 1 
ATOM 1621 C CA  . ASP A 1 207 ? 15.541  5.305   -5.736  1.00 56.17 207 A 1 
ATOM 1622 C C   . ASP A 1 207 ? 14.241  5.296   -6.554  1.00 57.90 207 A 1 
ATOM 1623 O O   . ASP A 1 207 ? 13.572  6.325   -6.661  1.00 56.18 207 A 1 
ATOM 1624 C CB  . ASP A 1 207 ? 16.730  5.382   -6.712  1.00 53.23 207 A 1 
ATOM 1625 C CG  . ASP A 1 207 ? 18.041  5.859   -6.084  1.00 48.74 207 A 1 
ATOM 1626 O OD1 . ASP A 1 207 ? 17.987  6.487   -5.004  1.00 45.83 207 A 1 
ATOM 1627 O OD2 . ASP A 1 207 ? 19.090  5.627   -6.725  1.00 44.31 207 A 1 
ATOM 1628 N N   . LEU A 1 208 ? 13.837  4.137   -7.082  1.00 51.12 208 A 1 
ATOM 1629 C CA  . LEU A 1 208 ? 12.602  3.983   -7.869  1.00 51.74 208 A 1 
ATOM 1630 C C   . LEU A 1 208 ? 11.342  4.397   -7.088  1.00 51.98 208 A 1 
ATOM 1631 O O   . LEU A 1 208 ? 10.376  4.889   -7.672  1.00 50.95 208 A 1 
ATOM 1632 C CB  . LEU A 1 208 ? 12.506  2.516   -8.337  1.00 51.55 208 A 1 
ATOM 1633 C CG  . LEU A 1 208 ? 11.285  2.201   -9.232  1.00 48.19 208 A 1 
ATOM 1634 C CD1 . LEU A 1 208 ? 11.293  2.999   -10.533 1.00 44.50 208 A 1 
ATOM 1635 C CD2 . LEU A 1 208 ? 11.276  0.715   -9.591  1.00 45.74 208 A 1 
ATOM 1636 N N   . TYR A 1 209 ? 11.359  4.214   -5.771  1.00 58.02 209 A 1 
ATOM 1637 C CA  . TYR A 1 209 ? 10.238  4.493   -4.874  1.00 58.16 209 A 1 
ATOM 1638 C C   . TYR A 1 209 ? 10.443  5.744   -4.020  1.00 57.33 209 A 1 
ATOM 1639 O O   . TYR A 1 209 ? 9.550   6.098   -3.246  1.00 54.49 209 A 1 
ATOM 1640 C CB  . TYR A 1 209 ? 9.970   3.261   -4.008  1.00 56.14 209 A 1 
ATOM 1641 C CG  . TYR A 1 209 ? 9.502   2.061   -4.808  1.00 54.32 209 A 1 
ATOM 1642 C CD1 . TYR A 1 209 ? 8.139   1.922   -5.133  1.00 51.21 209 A 1 
ATOM 1643 C CD2 . TYR A 1 209 ? 10.436  1.104   -5.246  1.00 50.26 209 A 1 
ATOM 1644 C CE1 . TYR A 1 209 ? 7.710   0.817   -5.891  1.00 47.06 209 A 1 
ATOM 1645 C CE2 . TYR A 1 209 ? 10.010  0.004   -6.008  1.00 48.05 209 A 1 
ATOM 1646 C CZ  . TYR A 1 209 ? 8.646   -0.144  -6.329  1.00 48.66 209 A 1 
ATOM 1647 O OH  . TYR A 1 209 ? 8.246   -1.208  -7.059  1.00 47.64 209 A 1 
ATOM 1648 N N   . ASN A 1 210 ? 11.572  6.436   -4.150  1.00 60.56 210 A 1 
ATOM 1649 C CA  . ASN A 1 210 ? 11.858  7.663   -3.418  1.00 62.11 210 A 1 
ATOM 1650 C C   . ASN A 1 210 ? 11.339  8.899   -4.179  1.00 64.05 210 A 1 
ATOM 1651 O O   . ASN A 1 210 ? 12.003  9.396   -5.091  1.00 60.41 210 A 1 
ATOM 1652 C CB  . ASN A 1 210 ? 13.361  7.741   -3.110  1.00 57.83 210 A 1 
ATOM 1653 C CG  . ASN A 1 210 ? 13.696  8.925   -2.220  1.00 52.77 210 A 1 
ATOM 1654 O OD1 . ASN A 1 210 ? 12.909  9.842   -2.009  1.00 52.40 210 A 1 
ATOM 1655 N ND2 . ASN A 1 210 ? 14.885  8.944   -1.665  1.00 49.59 210 A 1 
ATOM 1656 N N   . PRO A 1 211 ? 10.179  9.475   -3.792  1.00 61.80 211 A 1 
ATOM 1657 C CA  . PRO A 1 211 ? 9.602   10.606  -4.506  1.00 58.83 211 A 1 
ATOM 1658 C C   . PRO A 1 211 ? 10.266  11.943  -4.156  1.00 59.29 211 A 1 
ATOM 1659 O O   . PRO A 1 211 ? 9.890   12.967  -4.728  1.00 57.83 211 A 1 
ATOM 1660 C CB  . PRO A 1 211 ? 8.123   10.572  -4.115  1.00 55.86 211 A 1 
ATOM 1661 C CG  . PRO A 1 211 ? 8.176   10.071  -2.673  1.00 56.99 211 A 1 
ATOM 1662 C CD  . PRO A 1 211 ? 9.342   9.090   -2.672  1.00 61.63 211 A 1 
ATOM 1663 N N   . CYS A 1 212 ? 11.211  11.950  -3.225  1.00 64.38 212 A 1 
ATOM 1664 C CA  . CYS A 1 212 ? 11.928  13.131  -2.742  1.00 63.78 212 A 1 
ATOM 1665 C C   . CYS A 1 212 ? 13.424  13.100  -3.092  1.00 64.61 212 A 1 
ATOM 1666 O O   . CYS A 1 212 ? 14.177  13.922  -2.579  1.00 62.45 212 A 1 
ATOM 1667 C CB  . CYS A 1 212 ? 11.696  13.274  -1.230  1.00 60.52 212 A 1 
ATOM 1668 S SG  . CYS A 1 212 ? 9.931   13.498  -0.872  1.00 56.55 212 A 1 
ATOM 1669 N N   . SER A 1 213 ? 13.857  12.183  -3.950  1.00 59.15 213 A 1 
ATOM 1670 C CA  . SER A 1 213 ? 15.236  12.134  -4.444  1.00 58.53 213 A 1 
ATOM 1671 C C   . SER A 1 213 ? 15.636  13.444  -5.153  1.00 60.05 213 A 1 
ATOM 1672 O O   . SER A 1 213 ? 14.776  14.122  -5.731  1.00 57.78 213 A 1 
ATOM 1673 C CB  . SER A 1 213 ? 15.444  10.929  -5.366  1.00 54.36 213 A 1 
ATOM 1674 O OG  . SER A 1 213 ? 14.532  10.936  -6.448  1.00 49.75 213 A 1 
ATOM 1675 N N   . PRO A 1 214 ? 16.921  13.832  -5.140  1.00 56.49 214 A 1 
ATOM 1676 C CA  . PRO A 1 214 ? 17.396  14.988  -5.893  1.00 56.89 214 A 1 
ATOM 1677 C C   . PRO A 1 214 ? 16.992  14.911  -7.371  1.00 57.58 214 A 1 
ATOM 1678 O O   . PRO A 1 214 ? 17.189  13.893  -8.031  1.00 55.06 214 A 1 
ATOM 1679 C CB  . PRO A 1 214 ? 18.919  15.008  -5.716  1.00 55.16 214 A 1 
ATOM 1680 C CG  . PRO A 1 214 ? 19.120  14.308  -4.373  1.00 55.31 214 A 1 
ATOM 1681 C CD  . PRO A 1 214 ? 18.016  13.248  -4.374  1.00 60.75 214 A 1 
ATOM 1682 N N   . GLY A 1 215 ? 16.402  15.987  -7.900  1.00 61.14 215 A 1 
ATOM 1683 C CA  . GLY A 1 215 ? 15.876  16.018  -9.268  1.00 60.59 215 A 1 
ATOM 1684 C C   . GLY A 1 215 ? 14.521  15.321  -9.457  1.00 63.14 215 A 1 
ATOM 1685 O O   . GLY A 1 215 ? 14.091  15.128  -10.596 1.00 59.03 215 A 1 
ATOM 1686 N N   . SER A 1 216 ? 13.827  14.955  -8.376  1.00 66.20 216 A 1 
ATOM 1687 C CA  . SER A 1 216 ? 12.473  14.414  -8.453  1.00 67.20 216 A 1 
ATOM 1688 C C   . SER A 1 216 ? 11.539  15.344  -9.225  1.00 69.08 216 A 1 
ATOM 1689 O O   . SER A 1 216 ? 11.453  16.543  -8.972  1.00 66.05 216 A 1 
ATOM 1690 C CB  . SER A 1 216 ? 11.894  14.166  -7.062  1.00 63.43 216 A 1 
ATOM 1691 O OG  . SER A 1 216 ? 10.579  13.646  -7.188  1.00 57.83 216 A 1 
ATOM 1692 N N   . ARG A 1 217 ? 10.762  14.751  -10.135 1.00 68.11 217 A 1 
ATOM 1693 C CA  . ARG A 1 217 ? 9.722   15.440  -10.908 1.00 68.95 217 A 1 
ATOM 1694 C C   . ARG A 1 217 ? 8.386   15.574  -10.167 1.00 70.83 217 A 1 
ATOM 1695 O O   . ARG A 1 217 ? 7.388   15.965  -10.777 1.00 68.79 217 A 1 
ATOM 1696 C CB  . ARG A 1 217 ? 9.568   14.730  -12.267 1.00 65.38 217 A 1 
ATOM 1697 C CG  . ARG A 1 217 ? 8.998   13.309  -12.117 1.00 61.73 217 A 1 
ATOM 1698 C CD  . ARG A 1 217 ? 8.964   12.588  -13.466 1.00 57.27 217 A 1 
ATOM 1699 N NE  . ARG A 1 217 ? 8.449   11.219  -13.327 1.00 53.05 217 A 1 
ATOM 1700 C CZ  . ARG A 1 217 ? 7.181   10.836  -13.345 1.00 49.94 217 A 1 
ATOM 1701 N NH1 . ARG A 1 217 ? 6.205   11.675  -13.522 1.00 47.07 217 A 1 
ATOM 1702 N NH2 . ARG A 1 217 ? 6.876   9.579   -13.183 1.00 47.29 217 A 1 
ATOM 1703 N N   . LEU A 1 218 ? 8.320   15.158  -8.900  1.00 71.89 218 A 1 
ATOM 1704 C CA  . LEU A 1 218 ? 7.075   14.973  -8.163  1.00 73.08 218 A 1 
ATOM 1705 C C   . LEU A 1 218 ? 6.913   16.029  -7.065  1.00 74.65 218 A 1 
ATOM 1706 O O   . LEU A 1 218 ? 7.571   15.956  -6.024  1.00 71.05 218 A 1 
ATOM 1707 C CB  . LEU A 1 218 ? 7.014   13.539  -7.601  1.00 69.79 218 A 1 
ATOM 1708 C CG  . LEU A 1 218 ? 7.081   12.409  -8.650  1.00 66.98 218 A 1 
ATOM 1709 C CD1 . LEU A 1 218 ? 7.048   11.054  -7.950  1.00 63.63 218 A 1 
ATOM 1710 C CD2 . LEU A 1 218 ? 5.927   12.460  -9.654  1.00 62.96 218 A 1 
ATOM 1711 N N   . GLY A 1 219 ? 5.971   16.957  -7.272  1.00 80.05 219 A 1 
ATOM 1712 C CA  . GLY A 1 219 ? 5.585   17.994  -6.322  1.00 80.56 219 A 1 
ATOM 1713 C C   . GLY A 1 219 ? 6.528   19.198  -6.289  1.00 81.44 219 A 1 
ATOM 1714 O O   . GLY A 1 219 ? 7.652   19.149  -6.785  1.00 78.40 219 A 1 
ATOM 1715 N N   . LEU A 1 220 ? 6.028   20.286  -5.689  1.00 87.81 220 A 1 
ATOM 1716 C CA  . LEU A 1 220 ? 6.734   21.553  -5.526  1.00 88.37 220 A 1 
ATOM 1717 C C   . LEU A 1 220 ? 7.542   21.546  -4.224  1.00 88.83 220 A 1 
ATOM 1718 O O   . LEU A 1 220 ? 6.996   21.222  -3.165  1.00 88.05 220 A 1 
ATOM 1719 C CB  . LEU A 1 220 ? 5.708   22.695  -5.513  1.00 88.16 220 A 1 
ATOM 1720 C CG  . LEU A 1 220 ? 4.938   22.868  -6.833  1.00 86.95 220 A 1 
ATOM 1721 C CD1 . LEU A 1 220 ? 3.726   23.762  -6.611  1.00 81.53 220 A 1 
ATOM 1722 C CD2 . LEU A 1 220 ? 5.809   23.508  -7.910  1.00 81.31 220 A 1 
ATOM 1723 N N   . THR A 1 221 ? 8.808   21.943  -4.276  1.00 87.56 221 A 1 
ATOM 1724 C CA  . THR A 1 221 ? 9.608   22.227  -3.075  1.00 87.70 221 A 1 
ATOM 1725 C C   . THR A 1 221 ? 9.114   23.507  -2.392  1.00 88.42 221 A 1 
ATOM 1726 O O   . THR A 1 221 ? 8.320   24.270  -2.960  1.00 88.12 221 A 1 
ATOM 1727 C CB  . THR A 1 221 ? 11.110  22.327  -3.384  1.00 86.96 221 A 1 
ATOM 1728 O OG1 . THR A 1 221 ? 11.381  23.479  -4.139  1.00 83.77 221 A 1 
ATOM 1729 C CG2 . THR A 1 221 ? 11.639  21.116  -4.152  1.00 83.01 221 A 1 
ATOM 1730 N N   . ALA A 1 222 ? 9.564   23.766  -1.169  1.00 87.79 222 A 1 
ATOM 1731 C CA  . ALA A 1 222 ? 9.222   25.001  -0.462  1.00 87.55 222 A 1 
ATOM 1732 C C   . ALA A 1 222 ? 9.684   26.249  -1.234  1.00 87.87 222 A 1 
ATOM 1733 O O   . ALA A 1 222 ? 8.932   27.215  -1.345  1.00 86.40 222 A 1 
ATOM 1734 C CB  . ALA A 1 222 ? 9.825   24.941  0.944   1.00 86.83 222 A 1 
ATOM 1735 N N   . GLU A 1 223 ? 10.867  26.202  -1.839  1.00 88.02 223 A 1 
ATOM 1736 C CA  . GLU A 1 223 ? 11.399  27.272  -2.692  1.00 87.66 223 A 1 
ATOM 1737 C C   . GLU A 1 223 ? 10.511  27.518  -3.920  1.00 87.76 223 A 1 
ATOM 1738 O O   . GLU A 1 223 ? 10.156  28.656  -4.222  1.00 85.64 223 A 1 
ATOM 1739 C CB  . GLU A 1 223 ? 12.828  26.892  -3.117  1.00 86.42 223 A 1 
ATOM 1740 C CG  . GLU A 1 223 ? 13.521  28.006  -3.921  1.00 75.47 223 A 1 
ATOM 1741 C CD  . GLU A 1 223 ? 14.934  27.627  -4.394  1.00 69.90 223 A 1 
ATOM 1742 O OE1 . GLU A 1 223 ? 15.561  28.491  -5.048  1.00 61.39 223 A 1 
ATOM 1743 O OE2 . GLU A 1 223 ? 15.370  26.486  -4.129  1.00 62.77 223 A 1 
ATOM 1744 N N   . GLN A 1 224 ? 10.082  26.450  -4.604  1.00 87.35 224 A 1 
ATOM 1745 C CA  . GLN A 1 224 ? 9.232   26.538  -5.796  1.00 86.28 224 A 1 
ATOM 1746 C C   . GLN A 1 224 ? 7.806   27.005  -5.486  1.00 86.42 224 A 1 
ATOM 1747 O O   . GLN A 1 224 ? 7.163   27.613  -6.342  1.00 84.82 224 A 1 
ATOM 1748 C CB  . GLN A 1 224 ? 9.168   25.161  -6.461  1.00 85.97 224 A 1 
ATOM 1749 C CG  . GLN A 1 224 ? 10.490  24.747  -7.118  1.00 84.28 224 A 1 
ATOM 1750 C CD  . GLN A 1 224 ? 10.434  23.308  -7.624  1.00 82.99 224 A 1 
ATOM 1751 O OE1 . GLN A 1 224 ? 9.733   22.449  -7.111  1.00 77.27 224 A 1 
ATOM 1752 N NE2 . GLN A 1 224 ? 11.170  22.988  -8.662  1.00 75.43 224 A 1 
ATOM 1753 N N   . THR A 1 225 ? 7.292   26.687  -4.301  1.00 87.76 225 A 1 
ATOM 1754 C CA  . THR A 1 225 ? 5.956   27.124  -3.865  1.00 85.34 225 A 1 
ATOM 1755 C C   . THR A 1 225 ? 5.968   28.607  -3.484  1.00 83.23 225 A 1 
ATOM 1756 O O   . THR A 1 225 ? 4.978   29.308  -3.693  1.00 74.92 225 A 1 
ATOM 1757 C CB  . THR A 1 225 ? 5.453   26.272  -2.692  1.00 84.13 225 A 1 
ATOM 1758 O OG1 . THR A 1 225 ? 5.566   24.899  -2.978  1.00 76.27 225 A 1 
ATOM 1759 C CG2 . THR A 1 225 ? 3.974   26.511  -2.403  1.00 75.38 225 A 1 
ATOM 1760 N N   . GLY A 1 226 ? 7.081   29.108  -2.953  1.00 83.47 226 A 1 
ATOM 1761 C CA  . GLY A 1 226 ? 7.225   30.487  -2.504  1.00 81.45 226 A 1 
ATOM 1762 C C   . GLY A 1 226 ? 6.382   30.806  -1.266  1.00 82.49 226 A 1 
ATOM 1763 O O   . GLY A 1 226 ? 6.035   29.936  -0.469  1.00 74.64 226 A 1 
ATOM 1764 N N   . GLY A 1 227 ? 6.060   32.082  -1.075  1.00 85.15 227 A 1 
ATOM 1765 C CA  . GLY A 1 227 ? 5.368   32.573  0.123   1.00 85.39 227 A 1 
ATOM 1766 C C   . GLY A 1 227 ? 3.850   32.387  0.132   1.00 86.72 227 A 1 
ATOM 1767 O O   . GLY A 1 227 ? 3.228   32.672  1.153   1.00 80.13 227 A 1 
ATOM 1768 N N   . ASN A 1 228 ? 3.230   31.954  -0.979  1.00 88.28 228 A 1 
ATOM 1769 C CA  . ASN A 1 228 ? 1.774   31.872  -1.068  1.00 88.62 228 A 1 
ATOM 1770 C C   . ASN A 1 228 ? 1.270   30.842  -2.088  1.00 90.14 228 A 1 
ATOM 1771 O O   . ASN A 1 228 ? 1.983   30.458  -3.007  1.00 86.65 228 A 1 
ATOM 1772 C CB  . ASN A 1 228 ? 1.228   33.276  -1.379  1.00 83.95 228 A 1 
ATOM 1773 C CG  . ASN A 1 228 ? -0.124  33.519  -0.749  1.00 77.49 228 A 1 
ATOM 1774 O OD1 . ASN A 1 228 ? -0.669  32.697  -0.034  1.00 70.37 228 A 1 
ATOM 1775 N ND2 . ASN A 1 228 ? -0.698  34.678  -0.959  1.00 69.90 228 A 1 
ATOM 1776 N N   . LEU A 1 229 ? -0.000  30.433  -1.940  1.00 90.94 229 A 1 
ATOM 1777 C CA  . LEU A 1 229 ? -0.702  29.562  -2.883  1.00 91.36 229 A 1 
ATOM 1778 C C   . LEU A 1 229 ? -1.595  30.390  -3.820  1.00 92.52 229 A 1 
ATOM 1779 O O   . LEU A 1 229 ? -2.033  31.480  -3.428  1.00 91.43 229 A 1 
ATOM 1780 C CB  . LEU A 1 229 ? -1.543  28.536  -2.102  1.00 89.96 229 A 1 
ATOM 1781 C CG  . LEU A 1 229 ? -0.730  27.572  -1.224  1.00 88.94 229 A 1 
ATOM 1782 C CD1 . LEU A 1 229 ? -1.672  26.756  -0.344  1.00 86.74 229 A 1 
ATOM 1783 C CD2 . LEU A 1 229 ? 0.118   26.619  -2.063  1.00 87.76 229 A 1 
ATOM 1784 N N   . PRO A 1 230 ? -1.960  29.877  -5.014  1.00 92.89 230 A 1 
ATOM 1785 C CA  . PRO A 1 230 ? -3.094  30.395  -5.775  1.00 93.05 230 A 1 
ATOM 1786 C C   . PRO A 1 230 ? -4.370  30.434  -4.916  1.00 93.71 230 A 1 
ATOM 1787 O O   . PRO A 1 230 ? -4.526  29.634  -3.994  1.00 92.67 230 A 1 
ATOM 1788 C CB  . PRO A 1 230 ? -3.235  29.470  -6.983  1.00 92.69 230 A 1 
ATOM 1789 C CG  . PRO A 1 230 ? -1.844  28.864  -7.150  1.00 91.83 230 A 1 
ATOM 1790 C CD  . PRO A 1 230 ? -1.355  28.749  -5.712  1.00 93.05 230 A 1 
ATOM 1791 N N   . GLU A 1 231 ? -5.270  31.395  -5.166  1.00 92.67 231 A 1 
ATOM 1792 C CA  . GLU A 1 231 ? -6.400  31.690  -4.263  1.00 91.95 231 A 1 
ATOM 1793 C C   . GLU A 1 231 ? -7.373  30.521  -4.082  1.00 92.22 231 A 1 
ATOM 1794 O O   . GLU A 1 231 ? -7.921  30.344  -3.001  1.00 87.40 231 A 1 
ATOM 1795 C CB  . GLU A 1 231 ? -7.171  32.925  -4.755  1.00 89.13 231 A 1 
ATOM 1796 C CG  . GLU A 1 231 ? -6.354  34.212  -4.580  1.00 77.62 231 A 1 
ATOM 1797 C CD  . GLU A 1 231 ? -7.145  35.496  -4.879  1.00 67.96 231 A 1 
ATOM 1798 O OE1 . GLU A 1 231 ? -6.642  36.569  -4.469  1.00 60.95 231 A 1 
ATOM 1799 O OE2 . GLU A 1 231 ? -8.227  35.409  -5.493  1.00 60.60 231 A 1 
ATOM 1800 N N   . ASP A 1 232 ? -7.545  29.726  -5.120  1.00 93.68 232 A 1 
ATOM 1801 C CA  . ASP A 1 232 ? -8.483  28.615  -5.232  1.00 93.99 232 A 1 
ATOM 1802 C C   . ASP A 1 232 ? -7.865  27.237  -4.929  1.00 95.70 232 A 1 
ATOM 1803 O O   . ASP A 1 232 ? -8.523  26.210  -5.090  1.00 94.37 232 A 1 
ATOM 1804 C CB  . ASP A 1 232 ? -9.137  28.685  -6.623  1.00 91.06 232 A 1 
ATOM 1805 C CG  . ASP A 1 232 ? -8.156  28.609  -7.804  1.00 91.45 232 A 1 
ATOM 1806 O OD1 . ASP A 1 232 ? -6.925  28.732  -7.612  1.00 85.32 232 A 1 
ATOM 1807 O OD2 . ASP A 1 232 ? -8.638  28.489  -8.952  1.00 86.12 232 A 1 
ATOM 1808 N N   . ILE A 1 233 ? -6.619  27.189  -4.458  1.00 96.21 233 A 1 
ATOM 1809 C CA  . ILE A 1 233 ? -6.019  25.966  -3.916  1.00 96.57 233 A 1 
ATOM 1810 C C   . ILE A 1 233 ? -6.501  25.756  -2.477  1.00 96.61 233 A 1 
ATOM 1811 O O   . ILE A 1 233 ? -6.184  26.529  -1.575  1.00 95.72 233 A 1 
ATOM 1812 C CB  . ILE A 1 233 ? -4.483  25.988  -4.033  1.00 96.19 233 A 1 
ATOM 1813 C CG1 . ILE A 1 233 ? -4.018  25.947  -5.504  1.00 94.23 233 A 1 
ATOM 1814 C CG2 . ILE A 1 233 ? -3.838  24.832  -3.243  1.00 95.03 233 A 1 
ATOM 1815 C CD1 . ILE A 1 233 ? -4.418  24.689  -6.301  1.00 92.33 233 A 1 
ATOM 1816 N N   . GLU A 1 234 ? -7.224  24.667  -2.264  1.00 97.12 234 A 1 
ATOM 1817 C CA  . GLU A 1 234 ? -7.847  24.314  -0.984  1.00 97.14 234 A 1 
ATOM 1818 C C   . GLU A 1 234 ? -7.073  23.246  -0.204  1.00 97.23 234 A 1 
ATOM 1819 O O   . GLU A 1 234 ? -7.410  22.950  0.944   1.00 96.14 234 A 1 
ATOM 1820 C CB  . GLU A 1 234 ? -9.272  23.821  -1.240  1.00 96.50 234 A 1 
ATOM 1821 C CG  . GLU A 1 234 ? -10.202 24.884  -1.844  1.00 94.11 234 A 1 
ATOM 1822 C CD  . GLU A 1 234 ? -11.609 24.334  -2.109  1.00 92.91 234 A 1 
ATOM 1823 O OE1 . GLU A 1 234 ? -12.494 25.127  -2.484  1.00 83.84 234 A 1 
ATOM 1824 O OE2 . GLU A 1 234 ? -11.804 23.098  -1.968  1.00 85.52 234 A 1 
ATOM 1825 N N   . GLY A 1 235 ? -6.052  22.625  -0.803  1.00 96.83 235 A 1 
ATOM 1826 C CA  . GLY A 1 235 ? -5.325  21.575  -0.113  1.00 96.76 235 A 1 
ATOM 1827 C C   . GLY A 1 235 ? -3.932  21.269  -0.632  1.00 96.84 235 A 1 
ATOM 1828 O O   . GLY A 1 235 ? -3.527  21.676  -1.717  1.00 95.75 235 A 1 
ATOM 1829 N N   . LEU A 1 236 ? -3.208  20.503  0.178   1.00 95.31 236 A 1 
ATOM 1830 C CA  . LEU A 1 236 ? -1.877  20.010  -0.149  1.00 95.15 236 A 1 
ATOM 1831 C C   . LEU A 1 236 ? -1.852  18.484  -0.119  1.00 94.75 236 A 1 
ATOM 1832 O O   . LEU A 1 236 ? -2.464  17.845  0.739   1.00 93.89 236 A 1 
ATOM 1833 C CB  . LEU A 1 236 ? -0.834  20.614  0.803   1.00 95.10 236 A 1 
ATOM 1834 C CG  . LEU A 1 236 ? -0.716  22.148  0.745   1.00 94.23 236 A 1 
ATOM 1835 C CD1 . LEU A 1 236 ? 0.286   22.624  1.791   1.00 92.51 236 A 1 
ATOM 1836 C CD2 . LEU A 1 236 ? -0.258  22.650  -0.624  1.00 92.61 236 A 1 
ATOM 1837 N N   . HIS A 1 237 ? -1.110  17.895  -1.041  1.00 93.27 237 A 1 
ATOM 1838 C CA  . HIS A 1 237 ? -0.834  16.467  -1.076  1.00 92.06 237 A 1 
ATOM 1839 C C   . HIS A 1 237 ? 0.668   16.243  -0.947  1.00 91.24 237 A 1 
ATOM 1840 O O   . HIS A 1 237 ? 1.454   16.810  -1.707  1.00 89.54 237 A 1 
ATOM 1841 C CB  . HIS A 1 237 ? -1.410  15.855  -2.356  1.00 90.39 237 A 1 
ATOM 1842 C CG  . HIS A 1 237 ? -1.145  14.375  -2.519  1.00 87.56 237 A 1 
ATOM 1843 N ND1 . HIS A 1 237 ? -2.091  13.373  -2.479  1.00 76.39 237 A 1 
ATOM 1844 C CD2 . HIS A 1 237 ? 0.051   13.770  -2.778  1.00 75.79 237 A 1 
ATOM 1845 C CE1 . HIS A 1 237 ? -1.468  12.200  -2.699  1.00 76.15 237 A 1 
ATOM 1846 N NE2 . HIS A 1 237 ? -0.161  12.394  -2.888  1.00 76.99 237 A 1 
ATOM 1847 N N   . VAL A 1 238 ? 1.074   15.373  -0.036  1.00 88.78 238 A 1 
ATOM 1848 C CA  . VAL A 1 238 ? 2.467   14.952  0.122   1.00 87.42 238 A 1 
ATOM 1849 C C   . VAL A 1 238 ? 2.563   13.435  0.069   1.00 85.01 238 A 1 
ATOM 1850 O O   . VAL A 1 238 ? 1.771   12.734  0.684   1.00 80.52 238 A 1 
ATOM 1851 C CB  . VAL A 1 238 ? 3.090   15.558  1.390   1.00 86.15 238 A 1 
ATOM 1852 C CG1 . VAL A 1 238 ? 2.372   15.178  2.679   1.00 75.69 238 A 1 
ATOM 1853 C CG2 . VAL A 1 238 ? 4.564   15.164  1.524   1.00 76.87 238 A 1 
ATOM 1854 N N   . HIS A 1 239 ? 3.523   12.919  -0.676  1.00 76.20 239 A 1 
ATOM 1855 C CA  . HIS A 1 239 ? 3.818   11.493  -0.736  1.00 73.18 239 A 1 
ATOM 1856 C C   . HIS A 1 239 ? 5.325   11.319  -0.616  1.00 71.49 239 A 1 
ATOM 1857 O O   . HIS A 1 239 ? 6.039   11.604  -1.573  1.00 65.48 239 A 1 
ATOM 1858 C CB  . HIS A 1 239 ? 3.249   10.899  -2.030  1.00 68.50 239 A 1 
ATOM 1859 C CG  . HIS A 1 239 ? 3.370   9.399   -2.153  1.00 61.40 239 A 1 
ATOM 1860 N ND1 . HIS A 1 239 ? 2.389   8.568   -2.649  1.00 54.06 239 A 1 
ATOM 1861 C CD2 . HIS A 1 239 ? 4.433   8.602   -1.837  1.00 51.69 239 A 1 
ATOM 1862 C CE1 . HIS A 1 239 ? 2.856   7.308   -2.625  1.00 48.35 239 A 1 
ATOM 1863 N NE2 . HIS A 1 239 ? 4.103   7.285   -2.137  1.00 49.50 239 A 1 
ATOM 1864 N N   . ALA A 1 240 ? 5.798   10.870  0.540   1.00 63.77 240 A 1 
ATOM 1865 C CA  . ALA A 1 240 ? 7.223   10.728  0.850   1.00 60.82 240 A 1 
ATOM 1866 C C   . ALA A 1 240 ? 7.577   9.428   1.590   1.00 62.15 240 A 1 
ATOM 1867 O O   . ALA A 1 240 ? 8.718   9.252   2.010   1.00 56.49 240 A 1 
ATOM 1868 C CB  . ALA A 1 240 ? 7.647   11.972  1.627   1.00 54.30 240 A 1 
ATOM 1869 N N   . LEU A 1 241 ? 6.610   8.519   1.760   1.00 53.02 241 A 1 
ATOM 1870 C CA  . LEU A 1 241 ? 6.766   7.260   2.484   1.00 52.21 241 A 1 
ATOM 1871 C C   . LEU A 1 241 ? 6.441   6.068   1.578   1.00 53.78 241 A 1 
ATOM 1872 O O   . LEU A 1 241 ? 5.577   6.155   0.706   1.00 50.41 241 A 1 
ATOM 1873 C CB  . LEU A 1 241 ? 5.869   7.271   3.734   1.00 45.98 241 A 1 
ATOM 1874 C CG  . LEU A 1 241 ? 6.109   8.422   4.730   1.00 40.88 241 A 1 
ATOM 1875 C CD1 . LEU A 1 241 ? 5.122   8.294   5.887   1.00 38.38 241 A 1 
ATOM 1876 C CD2 . LEU A 1 241 ? 7.524   8.417   5.306   1.00 37.89 241 A 1 
ATOM 1877 N N   . CYS A 1 242 ? 7.108   4.942   1.825   1.00 54.67 242 A 1 
ATOM 1878 C CA  . CYS A 1 242 ? 6.797   3.636   1.249   1.00 54.47 242 A 1 
ATOM 1879 C C   . CYS A 1 242 ? 7.044   2.588   2.332   1.00 55.50 242 A 1 
ATOM 1880 O O   . CYS A 1 242 ? 8.160   2.493   2.824   1.00 52.87 242 A 1 
ATOM 1881 C CB  . CYS A 1 242 ? 7.679   3.407   0.013   1.00 50.68 242 A 1 
ATOM 1882 S SG  . CYS A 1 242 ? 7.165   1.879   -0.824  1.00 43.43 242 A 1 
ATOM 1883 N N   . GLU A 1 243 ? 6.002   1.879   2.771   1.00 53.89 243 A 1 
ATOM 1884 C CA  . GLU A 1 243 ? 6.072   0.824   3.804   1.00 55.24 243 A 1 
ATOM 1885 C C   . GLU A 1 243 ? 6.789   1.236   5.108   1.00 58.37 243 A 1 
ATOM 1886 O O   . GLU A 1 243 ? 7.462   0.455   5.780   1.00 55.12 243 A 1 
ATOM 1887 C CB  . GLU A 1 243 ? 6.617   -0.466  3.183   1.00 51.65 243 A 1 
ATOM 1888 C CG  . GLU A 1 243 ? 5.713   -0.947  2.042   1.00 46.37 243 A 1 
ATOM 1889 C CD  . GLU A 1 243 ? 6.191   -2.258  1.407   1.00 42.68 243 A 1 
ATOM 1890 O OE1 . GLU A 1 243 ? 5.548   -2.642  0.406   1.00 41.29 243 A 1 
ATOM 1891 O OE2 . GLU A 1 243 ? 7.160   -2.855  1.924   1.00 42.91 243 A 1 
ATOM 1892 N N   . SER A 1 244 ? 6.631   2.503   5.488   1.00 68.12 244 A 1 
ATOM 1893 C CA  . SER A 1 244 ? 7.411   3.172   6.525   1.00 69.20 244 A 1 
ATOM 1894 C C   . SER A 1 244 ? 6.843   2.960   7.936   1.00 71.06 244 A 1 
ATOM 1895 O O   . SER A 1 244 ? 5.707   2.517   8.121   1.00 68.08 244 A 1 
ATOM 1896 C CB  . SER A 1 244 ? 7.522   4.654   6.186   1.00 64.73 244 A 1 
ATOM 1897 O OG  . SER A 1 244 ? 8.239   4.837   4.983   1.00 59.11 244 A 1 
ATOM 1898 N N   . SER A 1 245 ? 7.646   3.296   8.965   1.00 70.76 245 A 1 
ATOM 1899 C CA  . SER A 1 245 ? 7.245   3.204   10.372  1.00 73.40 245 A 1 
ATOM 1900 C C   . SER A 1 245 ? 6.347   4.373   10.814  1.00 75.96 245 A 1 
ATOM 1901 O O   . SER A 1 245 ? 6.207   5.379   10.113  1.00 75.53 245 A 1 
ATOM 1902 C CB  . SER A 1 245 ? 8.480   3.060   11.271  1.00 71.10 245 A 1 
ATOM 1903 O OG  . SER A 1 245 ? 9.063   4.299   11.598  1.00 67.91 245 A 1 
ATOM 1904 N N   . ALA A 1 246 ? 5.734   4.260   11.999  1.00 80.06 246 A 1 
ATOM 1905 C CA  . ALA A 1 246 ? 4.942   5.329   12.610  1.00 81.72 246 A 1 
ATOM 1906 C C   . ALA A 1 246 ? 5.790   6.571   12.912  1.00 83.46 246 A 1 
ATOM 1907 O O   . ALA A 1 246 ? 5.357   7.698   12.677  1.00 83.02 246 A 1 
ATOM 1908 C CB  . ALA A 1 246 ? 4.309   4.777   13.889  1.00 80.74 246 A 1 
ATOM 1909 N N   . GLU A 1 247 ? 7.020   6.376   13.362  1.00 81.26 247 A 1 
ATOM 1910 C CA  . GLU A 1 247 ? 7.982   7.440   13.644  1.00 81.54 247 A 1 
ATOM 1911 C C   . GLU A 1 247 ? 8.365   8.200   12.368  1.00 82.43 247 A 1 
ATOM 1912 O O   . GLU A 1 247 ? 8.504   9.421   12.395  1.00 81.64 247 A 1 
ATOM 1913 C CB  . GLU A 1 247 ? 9.251   6.866   14.301  1.00 81.28 247 A 1 
ATOM 1914 C CG  . GLU A 1 247 ? 9.022   6.092   15.617  1.00 76.19 247 A 1 
ATOM 1915 C CD  . GLU A 1 247 ? 8.377   4.703   15.445  1.00 72.00 247 A 1 
ATOM 1916 O OE1 . GLU A 1 247 ? 7.832   4.182   16.441  1.00 64.91 247 A 1 
ATOM 1917 O OE2 . GLU A 1 247 ? 8.378   4.169   14.308  1.00 66.89 247 A 1 
ATOM 1918 N N   . ALA A 1 248 ? 8.479   7.503   11.233  1.00 81.23 248 A 1 
ATOM 1919 C CA  . ALA A 1 248 ? 8.699   8.139   9.938   1.00 80.74 248 A 1 
ATOM 1920 C C   . ALA A 1 248 ? 7.494   8.992   9.508   1.00 81.98 248 A 1 
ATOM 1921 O O   . ALA A 1 248 ? 7.683   10.081  8.967   1.00 81.64 248 A 1 
ATOM 1922 C CB  . ALA A 1 248 ? 9.030   7.060   8.903   1.00 79.30 248 A 1 
ATOM 1923 N N   . SER A 1 249 ? 6.264   8.548   9.797   1.00 82.65 249 A 1 
ATOM 1924 C CA  . SER A 1 249 ? 5.043   9.330   9.562   1.00 82.57 249 A 1 
ATOM 1925 C C   . SER A 1 249 ? 5.007   10.605  10.417  1.00 83.71 249 A 1 
ATOM 1926 O O   . SER A 1 249 ? 4.682   11.672  9.904   1.00 83.41 249 A 1 
ATOM 1927 C CB  . SER A 1 249 ? 3.792   8.486   9.837   1.00 81.74 249 A 1 
ATOM 1928 O OG  . SER A 1 249 ? 3.787   7.309   9.052   1.00 76.57 249 A 1 
ATOM 1929 N N   . GLY A 1 250 ? 5.394   10.516  11.695  1.00 85.22 250 A 1 
ATOM 1930 C CA  . GLY A 1 250 ? 5.537   11.683  12.578  1.00 85.43 250 A 1 
ATOM 1931 C C   . GLY A 1 250 ? 6.583   12.677  12.064  1.00 86.49 250 A 1 
ATOM 1932 O O   . GLY A 1 250 ? 6.273   13.848  11.872  1.00 86.10 250 A 1 
ATOM 1933 N N   . LYS A 1 251 ? 7.777   12.196  11.716  1.00 85.26 251 A 1 
ATOM 1934 C CA  . LYS A 1 251 ? 8.835   13.032  11.122  1.00 85.17 251 A 1 
ATOM 1935 C C   . LYS A 1 251 ? 8.397   13.704  9.821   1.00 86.50 251 A 1 
ATOM 1936 O O   . LYS A 1 251 ? 8.762   14.850  9.579   1.00 86.16 251 A 1 
ATOM 1937 C CB  . LYS A 1 251 ? 10.083  12.189  10.846  1.00 84.00 251 A 1 
ATOM 1938 C CG  . LYS A 1 251 ? 10.835  11.821  12.130  1.00 75.70 251 A 1 
ATOM 1939 C CD  . LYS A 1 251 ? 11.997  10.891  11.781  1.00 69.80 251 A 1 
ATOM 1940 C CE  . LYS A 1 251 ? 12.727  10.481  13.058  1.00 61.12 251 A 1 
ATOM 1941 N NZ  . LYS A 1 251 ? 13.865  9.580   12.754  1.00 54.33 251 A 1 
ATOM 1942 N N   . LEU A 1 252 ? 7.627   13.012  8.975   1.00 85.54 252 A 1 
ATOM 1943 C CA  . LEU A 1 252 ? 7.083   13.606  7.758   1.00 85.94 252 A 1 
ATOM 1944 C C   . LEU A 1 252 ? 6.152   14.777  8.085   1.00 87.12 252 A 1 
ATOM 1945 O O   . LEU A 1 252 ? 6.279   15.827  7.461   1.00 87.27 252 A 1 
ATOM 1946 C CB  . LEU A 1 252 ? 6.369   12.533  6.915   1.00 85.17 252 A 1 
ATOM 1947 C CG  . LEU A 1 252 ? 5.721   13.102  5.637   1.00 83.81 252 A 1 
ATOM 1948 C CD1 . LEU A 1 252 ? 6.752   13.729  4.695   1.00 81.85 252 A 1 
ATOM 1949 C CD2 . LEU A 1 252 ? 4.984   11.998  4.888   1.00 81.34 252 A 1 
ATOM 1950 N N   . LEU A 1 253 ? 5.248   14.625  9.063   1.00 89.10 253 A 1 
ATOM 1951 C CA  . LEU A 1 253 ? 4.371   15.708  9.518   1.00 89.65 253 A 1 
ATOM 1952 C C   . LEU A 1 253 ? 5.173   16.914  10.020  1.00 90.61 253 A 1 
ATOM 1953 O O   . LEU A 1 253 ? 4.896   18.032  9.592   1.00 90.57 253 A 1 
ATOM 1954 C CB  . LEU A 1 253 ? 3.434   15.190  10.621  1.00 89.20 253 A 1 
ATOM 1955 C CG  . LEU A 1 253 ? 2.204   14.439  10.096  1.00 85.21 253 A 1 
ATOM 1956 C CD1 . LEU A 1 253 ? 1.524   13.680  11.230  1.00 82.96 253 A 1 
ATOM 1957 C CD2 . LEU A 1 253 ? 1.191   15.435  9.522   1.00 83.13 253 A 1 
ATOM 1958 N N   . ASP A 1 254 ? 6.194   16.686  10.838  1.00 89.99 254 A 1 
ATOM 1959 C CA  . ASP A 1 254 ? 7.069   17.749  11.347  1.00 90.19 254 A 1 
ATOM 1960 C C   . ASP A 1 254 ? 7.793   18.485  10.206  1.00 91.05 254 A 1 
ATOM 1961 O O   . ASP A 1 254 ? 7.847   19.714  10.176  1.00 90.87 254 A 1 
ATOM 1962 C CB  . ASP A 1 254 ? 8.114   17.156  12.312  1.00 89.74 254 A 1 
ATOM 1963 C CG  . ASP A 1 254 ? 7.542   16.561  13.601  1.00 88.02 254 A 1 
ATOM 1964 O OD1 . ASP A 1 254 ? 6.444   16.985  14.025  1.00 84.93 254 A 1 
ATOM 1965 O OD2 . ASP A 1 254 ? 8.238   15.694  14.179  1.00 84.69 254 A 1 
ATOM 1966 N N   . MET A 1 255 ? 8.305   17.747  9.213   1.00 90.51 255 A 1 
ATOM 1967 C CA  . MET A 1 255 ? 8.975   18.336  8.046   1.00 90.48 255 A 1 
ATOM 1968 C C   . MET A 1 255 ? 8.015   19.142  7.164   1.00 91.44 255 A 1 
ATOM 1969 O O   . MET A 1 255 ? 8.377   20.205  6.662   1.00 91.06 255 A 1 
ATOM 1970 C CB  . MET A 1 255 ? 9.640   17.235  7.209   1.00 89.36 255 A 1 
ATOM 1971 C CG  . MET A 1 255 ? 10.880  16.647  7.895   1.00 81.91 255 A 1 
ATOM 1972 S SD  . MET A 1 255 ? 12.245  17.799  8.220   1.00 79.42 255 A 1 
ATOM 1973 C CE  . MET A 1 255 ? 12.653  18.323  6.540   1.00 68.41 255 A 1 
ATOM 1974 N N   . VAL A 1 256 ? 6.782   18.661  6.981   1.00 91.52 256 A 1 
ATOM 1975 C CA  . VAL A 1 256 ? 5.742   19.377  6.237   1.00 92.01 256 A 1 
ATOM 1976 C C   . VAL A 1 256 ? 5.333   20.647  6.984   1.00 92.76 256 A 1 
ATOM 1977 O O   . VAL A 1 256 ? 5.265   21.704  6.364   1.00 92.82 256 A 1 
ATOM 1978 C CB  . VAL A 1 256 ? 4.543   18.452  5.951   1.00 91.86 256 A 1 
ATOM 1979 C CG1 . VAL A 1 256 ? 3.342   19.196  5.353   1.00 90.16 256 A 1 
ATOM 1980 C CG2 . VAL A 1 256 ? 4.934   17.372  4.936   1.00 90.33 256 A 1 
ATOM 1981 N N   . GLU A 1 257 ? 5.123   20.582  8.299   1.00 93.19 257 A 1 
ATOM 1982 C CA  . GLU A 1 257 ? 4.831   21.755  9.133   1.00 93.73 257 A 1 
ATOM 1983 C C   . GLU A 1 257 ? 5.974   22.780  9.078   1.00 93.65 257 A 1 
ATOM 1984 O O   . GLU A 1 257 ? 5.738   23.963  8.835   1.00 93.12 257 A 1 
ATOM 1985 C CB  . GLU A 1 257 ? 4.543   21.301  10.582  1.00 93.95 257 A 1 
ATOM 1986 C CG  . GLU A 1 257 ? 4.140   22.464  11.512  1.00 92.20 257 A 1 
ATOM 1987 C CD  . GLU A 1 257 ? 3.793   22.043  12.959  1.00 92.18 257 A 1 
ATOM 1988 O OE1 . GLU A 1 257 ? 3.361   22.907  13.762  1.00 85.39 257 A 1 
ATOM 1989 O OE2 . GLU A 1 257 ? 3.934   20.872  13.371  1.00 87.54 257 A 1 
ATOM 1990 N N   . MET A 1 258 ? 7.218   22.340  9.217   1.00 93.84 258 A 1 
ATOM 1991 C CA  . MET A 1 258 ? 8.387   23.218  9.178   1.00 93.80 258 A 1 
ATOM 1992 C C   . MET A 1 258 ? 8.543   23.940  7.834   1.00 93.81 258 A 1 
ATOM 1993 O O   . MET A 1 258 ? 8.822   25.135  7.806   1.00 93.01 258 A 1 
ATOM 1994 C CB  . MET A 1 258 ? 9.634   22.380  9.500   1.00 93.37 258 A 1 
ATOM 1995 C CG  . MET A 1 258 ? 10.910  23.223  9.557   1.00 87.44 258 A 1 
ATOM 1996 S SD  . MET A 1 258 ? 12.427  22.267  9.818   1.00 83.49 258 A 1 
ATOM 1997 C CE  . MET A 1 258 ? 12.510  21.361  8.262   1.00 70.89 258 A 1 
ATOM 1998 N N   . LYS A 1 259 ? 8.369   23.232  6.701   1.00 92.74 259 A 1 
ATOM 1999 C CA  . LYS A 1 259 ? 8.614   23.794  5.360   1.00 92.64 259 A 1 
ATOM 2000 C C   . LYS A 1 259 ? 7.405   24.505  4.755   1.00 93.42 259 A 1 
ATOM 2001 O O   . LYS A 1 259 ? 7.582   25.470  4.020   1.00 92.79 259 A 1 
ATOM 2002 C CB  . LYS A 1 259 ? 9.126   22.699  4.414   1.00 91.84 259 A 1 
ATOM 2003 C CG  . LYS A 1 259 ? 10.551  22.232  4.752   1.00 89.61 259 A 1 
ATOM 2004 C CD  . LYS A 1 259 ? 11.126  21.410  3.588   1.00 84.73 259 A 1 
ATOM 2005 C CE  . LYS A 1 259 ? 12.602  21.075  3.792   1.00 80.45 259 A 1 
ATOM 2006 N NZ  . LYS A 1 259 ? 13.241  20.631  2.533   1.00 72.97 259 A 1 
ATOM 2007 N N   . PHE A 1 260 ? 6.185   24.047  5.050   1.00 94.53 260 A 1 
ATOM 2008 C CA  . PHE A 1 260 ? 4.952   24.512  4.412   1.00 94.62 260 A 1 
ATOM 2009 C C   . PHE A 1 260 ? 3.907   25.043  5.401   1.00 94.93 260 A 1 
ATOM 2010 O O   . PHE A 1 260 ? 2.850   25.500  4.972   1.00 94.00 260 A 1 
ATOM 2011 C CB  . PHE A 1 260 ? 4.370   23.389  3.538   1.00 94.21 260 A 1 
ATOM 2012 C CG  . PHE A 1 260 ? 5.309   22.868  2.465   1.00 93.85 260 A 1 
ATOM 2013 C CD1 . PHE A 1 260 ? 5.410   23.533  1.229   1.00 92.52 260 A 1 
ATOM 2014 C CD2 . PHE A 1 260 ? 6.084   21.723  2.701   1.00 92.84 260 A 1 
ATOM 2015 C CE1 . PHE A 1 260 ? 6.273   23.046  0.234   1.00 92.10 260 A 1 
ATOM 2016 C CE2 . PHE A 1 260 ? 6.952   21.236  1.706   1.00 92.35 260 A 1 
ATOM 2017 C CZ  . PHE A 1 260 ? 7.047   21.894  0.469   1.00 92.20 260 A 1 
ATOM 2018 N N   . GLY A 1 261 ? 4.172   25.032  6.711   1.00 94.96 261 A 1 
ATOM 2019 C CA  . GLY A 1 261 ? 3.218   25.451  7.743   1.00 95.01 261 A 1 
ATOM 2020 C C   . GLY A 1 261 ? 2.713   26.887  7.588   1.00 95.44 261 A 1 
ATOM 2021 O O   . GLY A 1 261 ? 1.571   27.178  7.942   1.00 94.69 261 A 1 
ATOM 2022 N N   . HIS A 1 262 ? 3.497   27.776  6.966   1.00 95.81 262 A 1 
ATOM 2023 C CA  . HIS A 1 262 ? 3.064   29.138  6.629   1.00 95.22 262 A 1 
ATOM 2024 C C   . HIS A 1 262 ? 1.885   29.182  5.636   1.00 95.34 262 A 1 
ATOM 2025 O O   . HIS A 1 262 ? 1.172   30.183  5.583   1.00 94.15 262 A 1 
ATOM 2026 C CB  . HIS A 1 262 ? 4.267   29.925  6.094   1.00 94.81 262 A 1 
ATOM 2027 C CG  . HIS A 1 262 ? 4.788   29.427  4.764   1.00 93.89 262 A 1 
ATOM 2028 N ND1 . HIS A 1 262 ? 5.632   28.353  4.560   1.00 86.68 262 A 1 
ATOM 2029 C CD2 . HIS A 1 262 ? 4.513   29.976  3.543   1.00 88.07 262 A 1 
ATOM 2030 C CE1 . HIS A 1 262 ? 5.861   28.262  3.247   1.00 88.52 262 A 1 
ATOM 2031 N NE2 . HIS A 1 262 ? 5.200   29.227  2.589   1.00 89.90 262 A 1 
ATOM 2032 N N   . LEU A 1 263 ? 1.631   28.107  4.887   1.00 95.37 263 A 1 
ATOM 2033 C CA  . LEU A 1 263 ? 0.509   27.959  3.955   1.00 95.36 263 A 1 
ATOM 2034 C C   . LEU A 1 263 ? -0.754  27.396  4.625   1.00 95.90 263 A 1 
ATOM 2035 O O   . LEU A 1 263 ? -1.844  27.508  4.065   1.00 95.19 263 A 1 
ATOM 2036 C CB  . LEU A 1 263 ? 0.938   27.050  2.788   1.00 95.07 263 A 1 
ATOM 2037 C CG  . LEU A 1 263 ? 2.226   27.480  2.059   1.00 94.11 263 A 1 
ATOM 2038 C CD1 . LEU A 1 263 ? 2.592   26.430  1.017   1.00 92.12 263 A 1 
ATOM 2039 C CD2 . LEU A 1 263 ? 2.065   28.835  1.375   1.00 92.09 263 A 1 
ATOM 2040 N N   . PHE A 1 264 ? -0.634  26.798  5.825   1.00 95.80 264 A 1 
ATOM 2041 C CA  . PHE A 1 264 ? -1.725  26.086  6.492   1.00 96.29 264 A 1 
ATOM 2042 C C   . PHE A 1 264 ? -2.962  26.947  6.786   1.00 96.43 264 A 1 
ATOM 2043 O O   . PHE A 1 264 ? -4.060  26.423  6.625   1.00 95.58 264 A 1 
ATOM 2044 C CB  . PHE A 1 264 ? -1.222  25.402  7.770   1.00 95.98 264 A 1 
ATOM 2045 C CG  . PHE A 1 264 ? -0.304  24.207  7.587   1.00 96.17 264 A 1 
ATOM 2046 C CD1 . PHE A 1 264 ? 0.039   23.695  6.319   1.00 94.32 264 A 1 
ATOM 2047 C CD2 . PHE A 1 264 ? 0.189   23.562  8.739   1.00 94.27 264 A 1 
ATOM 2048 C CE1 . PHE A 1 264 ? 0.866   22.570  6.203   1.00 93.69 264 A 1 
ATOM 2049 C CE2 . PHE A 1 264 ? 1.014   22.435  8.624   1.00 93.76 264 A 1 
ATOM 2050 C CZ  . PHE A 1 264 ? 1.355   21.941  7.357   1.00 94.62 264 A 1 
ATOM 2051 N N   . PRO A 1 265 ? -2.875  28.247  7.108   1.00 96.64 265 A 1 
ATOM 2052 C CA  . PRO A 1 265 ? -4.065  29.084  7.289   1.00 96.26 265 A 1 
ATOM 2053 C C   . PRO A 1 265 ? -4.979  29.176  6.056   1.00 96.21 265 A 1 
ATOM 2054 O O   . PRO A 1 265 ? -6.130  29.579  6.190   1.00 95.02 265 A 1 
ATOM 2055 C CB  . PRO A 1 265 ? -3.532  30.464  7.680   1.00 95.77 265 A 1 
ATOM 2056 C CG  . PRO A 1 265 ? -2.188  30.153  8.334   1.00 94.71 265 A 1 
ATOM 2057 C CD  . PRO A 1 265 ? -1.685  28.993  7.493   1.00 96.23 265 A 1 
ATOM 2058 N N   . ARG A 1 266 ? -4.480  28.823  4.864   1.00 95.82 266 A 1 
ATOM 2059 C CA  . ARG A 1 266 ? -5.217  28.917  3.599   1.00 95.27 266 A 1 
ATOM 2060 C C   . ARG A 1 266 ? -5.771  27.588  3.092   1.00 96.15 266 A 1 
ATOM 2061 O O   . ARG A 1 266 ? -6.559  27.603  2.152   1.00 94.92 266 A 1 
ATOM 2062 C CB  . ARG A 1 266 ? -4.332  29.552  2.520   1.00 93.33 266 A 1 
ATOM 2063 C CG  . ARG A 1 266 ? -3.925  30.989  2.870   1.00 84.13 266 A 1 
ATOM 2064 C CD  . ARG A 1 266 ? -3.301  31.699  1.661   1.00 77.01 266 A 1 
ATOM 2065 N NE  . ARG A 1 266 ? -4.274  31.804  0.558   1.00 67.80 266 A 1 
ATOM 2066 C CZ  . ARG A 1 266 ? -4.111  32.429  -0.594  1.00 59.35 266 A 1 
ATOM 2067 N NH1 . ARG A 1 266 ? -3.048  33.106  -0.874  1.00 54.22 266 A 1 
ATOM 2068 N NH2 . ARG A 1 266 ? -5.041  32.372  -1.504  1.00 50.39 266 A 1 
ATOM 2069 N N   . ILE A 1 267 ? -5.364  26.463  3.666   1.00 95.99 267 A 1 
ATOM 2070 C CA  . ILE A 1 267 ? -5.793  25.139  3.201   1.00 96.34 267 A 1 
ATOM 2071 C C   . ILE A 1 267 ? -6.877  24.554  4.102   1.00 96.90 267 A 1 
ATOM 2072 O O   . ILE A 1 267 ? -6.919  24.808  5.301   1.00 96.63 267 A 1 
ATOM 2073 C CB  . ILE A 1 267 ? -4.612  24.164  2.994   1.00 95.95 267 A 1 
ATOM 2074 C CG1 . ILE A 1 267 ? -3.903  23.805  4.309   1.00 94.63 267 A 1 
ATOM 2075 C CG2 . ILE A 1 267 ? -3.631  24.753  1.963   1.00 93.59 267 A 1 
ATOM 2076 C CD1 . ILE A 1 267 ? -2.905  22.653  4.198   1.00 92.74 267 A 1 
ATOM 2077 N N   . GLN A 1 268 ? -7.728  23.723  3.512   1.00 97.24 268 A 1 
ATOM 2078 C CA  . GLN A 1 268 ? -8.803  23.006  4.198   1.00 97.17 268 A 1 
ATOM 2079 C C   . GLN A 1 268 ? -8.474  21.523  4.406   1.00 97.38 268 A 1 
ATOM 2080 O O   . GLN A 1 268 ? -9.056  20.873  5.275   1.00 96.47 268 A 1 
ATOM 2081 C CB  . GLN A 1 268 ? -10.098 23.145  3.387   1.00 96.58 268 A 1 
ATOM 2082 C CG  . GLN A 1 268 ? -10.513 24.600  3.127   1.00 93.34 268 A 1 
ATOM 2083 C CD  . GLN A 1 268 ? -11.791 24.687  2.301   1.00 89.11 268 A 1 
ATOM 2084 O OE1 . GLN A 1 268 ? -12.626 23.798  2.305   1.00 78.24 268 A 1 
ATOM 2085 N NE2 . GLN A 1 268 ? -11.990 25.752  1.559   1.00 75.96 268 A 1 
ATOM 2086 N N   . TRP A 1 269 ? -7.550  20.963  3.625   1.00 96.84 269 A 1 
ATOM 2087 C CA  . TRP A 1 269 ? -7.162  19.559  3.726   1.00 96.97 269 A 1 
ATOM 2088 C C   . TRP A 1 269 ? -5.675  19.324  3.463   1.00 96.93 269 A 1 
ATOM 2089 O O   . TRP A 1 269 ? -5.032  20.010  2.673   1.00 96.37 269 A 1 
ATOM 2090 C CB  . TRP A 1 269 ? -8.061  18.705  2.814   1.00 96.86 269 A 1 
ATOM 2091 C CG  . TRP A 1 269 ? -8.094  19.073  1.364   1.00 96.85 269 A 1 
ATOM 2092 C CD1 . TRP A 1 269 ? -9.034  19.850  0.779   1.00 95.90 269 A 1 
ATOM 2093 C CD2 . TRP A 1 269 ? -7.183  18.670  0.299   1.00 96.47 269 A 1 
ATOM 2094 N NE1 . TRP A 1 269 ? -8.773  19.955  -0.572  1.00 95.45 269 A 1 
ATOM 2095 C CE2 . TRP A 1 269 ? -7.646  19.245  -0.922  1.00 96.08 269 A 1 
ATOM 2096 C CE3 . TRP A 1 269 ? -6.024  17.868  0.239   1.00 95.93 269 A 1 
ATOM 2097 C CZ2 . TRP A 1 269 ? -6.988  19.032  -2.147  1.00 95.09 269 A 1 
ATOM 2098 C CZ3 . TRP A 1 269 ? -5.353  17.652  -0.984  1.00 94.85 269 A 1 
ATOM 2099 C CH2 . TRP A 1 269 ? -5.836  18.233  -2.171  1.00 94.24 269 A 1 
ATOM 2100 N N   . LEU A 1 270 ? -5.136  18.293  4.125   1.00 95.57 270 A 1 
ATOM 2101 C CA  . LEU A 1 270 ? -3.784  17.779  3.933   1.00 95.36 270 A 1 
ATOM 2102 C C   . LEU A 1 270 ? -3.859  16.272  3.693   1.00 94.98 270 A 1 
ATOM 2103 O O   . LEU A 1 270 ? -4.250  15.516  4.586   1.00 93.88 270 A 1 
ATOM 2104 C CB  . LEU A 1 270 ? -2.925  18.137  5.162   1.00 95.09 270 A 1 
ATOM 2105 C CG  . LEU A 1 270 ? -1.482  17.595  5.105   1.00 94.13 270 A 1 
ATOM 2106 C CD1 . LEU A 1 270 ? -0.677  18.205  3.957   1.00 91.97 270 A 1 
ATOM 2107 C CD2 . LEU A 1 270 ? -0.759  17.911  6.413   1.00 92.02 270 A 1 
ATOM 2108 N N   . ASN A 1 271 ? -3.489  15.830  2.500   1.00 93.28 271 A 1 
ATOM 2109 C CA  . ASN A 1 271 ? -3.432  14.416  2.142   1.00 92.09 271 A 1 
ATOM 2110 C C   . ASN A 1 271 ? -1.987  13.906  2.240   1.00 91.22 271 A 1 
ATOM 2111 O O   . ASN A 1 271 ? -1.104  14.365  1.516   1.00 89.44 271 A 1 
ATOM 2112 C CB  . ASN A 1 271 ? -4.079  14.208  0.758   1.00 90.60 271 A 1 
ATOM 2113 C CG  . ASN A 1 271 ? -4.141  12.746  0.336   1.00 87.05 271 A 1 
ATOM 2114 O OD1 . ASN A 1 271 ? -3.529  11.870  0.915   1.00 78.26 271 A 1 
ATOM 2115 N ND2 . ASN A 1 271 ? -4.878  12.426  -0.698  1.00 77.20 271 A 1 
ATOM 2116 N N   . LEU A 1 272 ? -1.767  12.937  3.133   1.00 88.38 272 A 1 
ATOM 2117 C CA  . LEU A 1 272 ? -0.503  12.254  3.371   1.00 86.43 272 A 1 
ATOM 2118 C C   . LEU A 1 272 ? -0.526  10.909  2.646   1.00 84.40 272 A 1 
ATOM 2119 O O   . LEU A 1 272 ? -0.981  9.889   3.178   1.00 80.50 272 A 1 
ATOM 2120 C CB  . LEU A 1 272 ? -0.282  12.100  4.885   1.00 85.71 272 A 1 
ATOM 2121 C CG  . LEU A 1 272 ? -0.380  13.391  5.712   1.00 83.80 272 A 1 
ATOM 2122 C CD1 . LEU A 1 272 ? -0.279  13.033  7.189   1.00 78.91 272 A 1 
ATOM 2123 C CD2 . LEU A 1 272 ? 0.729   14.382  5.387   1.00 78.54 272 A 1 
ATOM 2124 N N   . GLY A 1 273 ? -0.048  10.901  1.407   1.00 80.09 273 A 1 
ATOM 2125 C CA  . GLY A 1 273 ? 0.107   9.700   0.606   1.00 74.58 273 A 1 
ATOM 2126 C C   . GLY A 1 273 ? 1.329   8.881   1.023   1.00 70.40 273 A 1 
ATOM 2127 O O   . GLY A 1 273 ? 2.352   9.425   1.447   1.00 62.24 273 A 1 
ATOM 2128 N N   . GLY A 1 274 ? 1.251   7.562   0.855   1.00 66.81 274 A 1 
ATOM 2129 C CA  . GLY A 1 274 ? 2.390   6.656   0.988   1.00 62.54 274 A 1 
ATOM 2130 C C   . GLY A 1 274 ? 2.276   5.614   2.096   1.00 62.27 274 A 1 
ATOM 2131 O O   . GLY A 1 274 ? 1.192   5.141   2.423   1.00 54.60 274 A 1 
ATOM 2132 N N   . GLY A 1 275 ? 3.434   5.208   2.618   1.00 61.53 275 A 1 
ATOM 2133 C CA  . GLY A 1 275 ? 3.608   3.965   3.354   1.00 59.26 275 A 1 
ATOM 2134 C C   . GLY A 1 275 ? 3.261   3.997   4.840   1.00 62.27 275 A 1 
ATOM 2135 O O   . GLY A 1 275 ? 4.088   3.576   5.639   1.00 55.60 275 A 1 
ATOM 2136 N N   . HIS A 1 276 ? 2.066   4.429   5.237   1.00 65.32 276 A 1 
ATOM 2137 C CA  . HIS A 1 276 ? 1.575   4.297   6.615   1.00 64.09 276 A 1 
ATOM 2138 C C   . HIS A 1 276 ? 1.193   2.836   6.894   1.00 66.10 276 A 1 
ATOM 2139 O O   . HIS A 1 276 ? 0.014   2.473   6.877   1.00 62.12 276 A 1 
ATOM 2140 C CB  . HIS A 1 276 ? 0.392   5.250   6.850   1.00 58.52 276 A 1 
ATOM 2141 C CG  . HIS A 1 276 ? 0.694   6.682   6.514   1.00 55.59 276 A 1 
ATOM 2142 N ND1 . HIS A 1 276 ? 1.521   7.528   7.217   1.00 48.77 276 A 1 
ATOM 2143 C CD2 . HIS A 1 276 ? 0.218   7.375   5.432   1.00 46.87 276 A 1 
ATOM 2144 C CE1 . HIS A 1 276 ? 1.542   8.708   6.567   1.00 45.72 276 A 1 
ATOM 2145 N NE2 . HIS A 1 276 ? 0.760   8.653   5.478   1.00 46.86 276 A 1 
ATOM 2146 N N   . LEU A 1 277 ? 2.187   1.971   7.110   1.00 67.96 277 A 1 
ATOM 2147 C CA  . LEU A 1 277 ? 1.988   0.514   7.140   1.00 70.31 277 A 1 
ATOM 2148 C C   . LEU A 1 277 ? 1.428   -0.011  8.481   1.00 74.18 277 A 1 
ATOM 2149 O O   . LEU A 1 277 ? 1.976   -0.923  9.104   1.00 70.10 277 A 1 
ATOM 2150 C CB  . LEU A 1 277 ? 3.288   -0.171  6.692   1.00 62.80 277 A 1 
ATOM 2151 C CG  . LEU A 1 277 ? 3.106   -1.645  6.292   1.00 57.27 277 A 1 
ATOM 2152 C CD1 . LEU A 1 277 ? 2.130   -1.818  5.122   1.00 55.37 277 A 1 
ATOM 2153 C CD2 . LEU A 1 277 ? 4.462   -2.216  5.890   1.00 53.25 277 A 1 
ATOM 2154 N N   . MET A 1 278 ? 0.314   0.569   8.925   1.00 83.52 278 A 1 
ATOM 2155 C CA  . MET A 1 278 ? -0.294  0.331   10.245  1.00 84.13 278 A 1 
ATOM 2156 C C   . MET A 1 278 ? -0.777  -1.108  10.473  1.00 84.38 278 A 1 
ATOM 2157 O O   . MET A 1 278 ? -0.950  -1.508  11.616  1.00 82.46 278 A 1 
ATOM 2158 C CB  . MET A 1 278 ? -1.435  1.340   10.457  1.00 82.59 278 A 1 
ATOM 2159 C CG  . MET A 1 278 ? -2.617  1.144   9.491   1.00 79.45 278 A 1 
ATOM 2160 S SD  . MET A 1 278 ? -3.818  2.508   9.511   1.00 80.94 278 A 1 
ATOM 2161 C CE  . MET A 1 278 ? -2.894  3.755   8.582   1.00 73.32 278 A 1 
ATOM 2162 N N   . THR A 1 279 ? -0.977  -1.898  9.425   1.00 85.75 279 A 1 
ATOM 2163 C CA  . THR A 1 279 ? -1.407  -3.302  9.528   1.00 85.22 279 A 1 
ATOM 2164 C C   . THR A 1 279 ? -0.241  -4.288  9.660   1.00 85.00 279 A 1 
ATOM 2165 O O   . THR A 1 279 ? -0.468  -5.459  9.963   1.00 83.21 279 A 1 
ATOM 2166 C CB  . THR A 1 279 ? -2.296  -3.678  8.339   1.00 84.48 279 A 1 
ATOM 2167 O OG1 . THR A 1 279 ? -1.627  -3.350  7.144   1.00 80.62 279 A 1 
ATOM 2168 C CG2 . THR A 1 279 ? -3.609  -2.902  8.363   1.00 79.36 279 A 1 
ATOM 2169 N N   . ARG A 1 280 ? 1.009   -3.841  9.516   1.00 78.01 280 A 1 
ATOM 2170 C CA  . ARG A 1 280 ? 2.195   -4.675  9.732   1.00 78.80 280 A 1 
ATOM 2171 C C   . ARG A 1 280 ? 2.329   -5.044  11.203  1.00 80.70 280 A 1 
ATOM 2172 O O   . ARG A 1 280 ? 2.237   -4.192  12.092  1.00 79.40 280 A 1 
ATOM 2173 C CB  . ARG A 1 280 ? 3.448   -3.949  9.217   1.00 75.53 280 A 1 
ATOM 2174 C CG  . ARG A 1 280 ? 4.700   -4.837  9.282   1.00 69.88 280 A 1 
ATOM 2175 C CD  . ARG A 1 280 ? 5.936   -4.137  8.693   1.00 68.96 280 A 1 
ATOM 2176 N NE  . ARG A 1 280 ? 6.358   -2.974  9.501   1.00 61.44 280 A 1 
ATOM 2177 C CZ  . ARG A 1 280 ? 7.338   -2.134  9.194   1.00 56.61 280 A 1 
ATOM 2178 N NH1 . ARG A 1 280 ? 8.055   -2.273  8.107   1.00 53.02 280 A 1 
ATOM 2179 N NH2 . ARG A 1 280 ? 7.619   -1.129  9.975   1.00 48.39 280 A 1 
ATOM 2180 N N   . LYS A 1 281 ? 2.651   -6.306  11.487  1.00 77.63 281 A 1 
ATOM 2181 C CA  . LYS A 1 281 ? 2.943   -6.771  12.846  1.00 76.34 281 A 1 
ATOM 2182 C C   . LYS A 1 281 ? 4.067   -5.937  13.474  1.00 76.74 281 A 1 
ATOM 2183 O O   . LYS A 1 281 ? 5.125   -5.756  12.882  1.00 73.59 281 A 1 
ATOM 2184 C CB  . LYS A 1 281 ? 3.288   -8.266  12.804  1.00 73.24 281 A 1 
ATOM 2185 C CG  . LYS A 1 281 ? 3.446   -8.852  14.213  1.00 63.90 281 A 1 
ATOM 2186 C CD  . LYS A 1 281 ? 3.782   -10.342 14.127  1.00 58.24 281 A 1 
ATOM 2187 C CE  . LYS A 1 281 ? 3.969   -10.926 15.529  1.00 49.96 281 A 1 
ATOM 2188 N NZ  . LYS A 1 281 ? 4.358   -12.357 15.457  1.00 42.07 281 A 1 
ATOM 2189 N N   . GLY A 1 282 ? 3.836   -5.460  14.702  1.00 79.93 282 A 1 
ATOM 2190 C CA  . GLY A 1 282 ? 4.802   -4.637  15.446  1.00 80.60 282 A 1 
ATOM 2191 C C   . GLY A 1 282 ? 4.824   -3.153  15.057  1.00 82.83 282 A 1 
ATOM 2192 O O   . GLY A 1 282 ? 5.644   -2.413  15.591  1.00 80.19 282 A 1 
ATOM 2193 N N   . TYR A 1 283 ? 3.930   -2.698  14.174  1.00 85.30 283 A 1 
ATOM 2194 C CA  . TYR A 1 283 ? 3.776   -1.272  13.885  1.00 86.49 283 A 1 
ATOM 2195 C C   . TYR A 1 283 ? 3.286   -0.510  15.127  1.00 87.60 283 A 1 
ATOM 2196 O O   . TYR A 1 283 ? 2.345   -0.935  15.804  1.00 86.97 283 A 1 
ATOM 2197 C CB  . TYR A 1 283 ? 2.818   -1.081  12.712  1.00 86.01 283 A 1 
ATOM 2198 C CG  . TYR A 1 283 ? 2.774   0.338   12.178  1.00 85.71 283 A 1 
ATOM 2199 C CD1 . TYR A 1 283 ? 1.878   1.284   12.717  1.00 83.85 283 A 1 
ATOM 2200 C CD2 . TYR A 1 283 ? 3.622   0.706   11.117  1.00 84.36 283 A 1 
ATOM 2201 C CE1 . TYR A 1 283 ? 1.820   2.584   12.182  1.00 83.20 283 A 1 
ATOM 2202 C CE2 . TYR A 1 283 ? 3.564   2.003   10.577  1.00 82.94 283 A 1 
ATOM 2203 C CZ  . TYR A 1 283 ? 2.656   2.942   11.101  1.00 83.79 283 A 1 
ATOM 2204 O OH  . TYR A 1 283 ? 2.580   4.185   10.557  1.00 81.79 283 A 1 
ATOM 2205 N N   . ASN A 1 284 ? 3.889   0.646   15.421  1.00 87.05 284 A 1 
ATOM 2206 C CA  . ASN A 1 284 ? 3.550   1.453   16.595  1.00 88.17 284 A 1 
ATOM 2207 C C   . ASN A 1 284 ? 2.319   2.343   16.330  1.00 88.94 284 A 1 
ATOM 2208 O O   . ASN A 1 284 ? 2.424   3.544   16.089  1.00 88.66 284 A 1 
ATOM 2209 C CB  . ASN A 1 284 ? 4.798   2.229   17.036  1.00 87.62 284 A 1 
ATOM 2210 C CG  . ASN A 1 284 ? 4.626   2.896   18.385  1.00 86.17 284 A 1 
ATOM 2211 O OD1 . ASN A 1 284 ? 3.549   2.938   18.975  1.00 82.63 284 A 1 
ATOM 2212 N ND2 . ASN A 1 284 ? 5.702   3.433   18.913  1.00 82.03 284 A 1 
ATOM 2213 N N   . ILE A 1 285 ? 1.134   1.744   16.385  1.00 90.32 285 A 1 
ATOM 2214 C CA  . ILE A 1 285 ? -0.147  2.427   16.131  1.00 90.97 285 A 1 
ATOM 2215 C C   . ILE A 1 285 ? -0.348  3.616   17.073  1.00 91.84 285 A 1 
ATOM 2216 O O   . ILE A 1 285 ? -0.859  4.650   16.649  1.00 91.52 285 A 1 
ATOM 2217 C CB  . ILE A 1 285 ? -1.312  1.421   16.263  1.00 89.94 285 A 1 
ATOM 2218 C CG1 . ILE A 1 285 ? -1.218  0.367   15.137  1.00 86.21 285 A 1 
ATOM 2219 C CG2 . ILE A 1 285 ? -2.685  2.121   16.231  1.00 85.85 285 A 1 
ATOM 2220 C CD1 . ILE A 1 285 ? -2.141  -0.826  15.353  1.00 77.54 285 A 1 
ATOM 2221 N N   . GLN A 1 286 ? 0.046   3.494   18.347  1.00 91.82 286 A 1 
ATOM 2222 C CA  . GLN A 1 286 ? -0.126  4.573   19.314  1.00 92.26 286 A 1 
ATOM 2223 C C   . GLN A 1 286 ? 0.693   5.805   18.916  1.00 92.33 286 A 1 
ATOM 2224 O O   . GLN A 1 286 ? 0.149   6.901   18.900  1.00 92.27 286 A 1 
ATOM 2225 C CB  . GLN A 1 286 ? 0.206   4.065   20.726  1.00 93.14 286 A 1 
ATOM 2226 C CG  . GLN A 1 286 ? -0.179  5.084   21.814  1.00 90.83 286 A 1 
ATOM 2227 C CD  . GLN A 1 286 ? -1.668  5.424   21.798  1.00 91.27 286 A 1 
ATOM 2228 O OE1 . GLN A 1 286 ? -2.540  4.561   21.755  1.00 86.07 286 A 1 
ATOM 2229 N NE2 . GLN A 1 286 ? -2.029  6.685   21.799  1.00 84.96 286 A 1 
ATOM 2230 N N   . CYS A 1 287 ? 1.938   5.619   18.494  1.00 90.88 287 A 1 
ATOM 2231 C CA  . CYS A 1 287 ? 2.793   6.696   17.987  1.00 90.26 287 A 1 
ATOM 2232 C C   . CYS A 1 287 ? 2.153   7.421   16.792  1.00 90.59 287 A 1 
ATOM 2233 O O   . CYS A 1 287 ? 2.117   8.652   16.772  1.00 89.81 287 A 1 
ATOM 2234 C CB  . CYS A 1 287 ? 4.149   6.083   17.617  1.00 89.00 287 A 1 
ATOM 2235 S SG  . CYS A 1 287 ? 5.296   7.339   16.990  1.00 82.91 287 A 1 
ATOM 2236 N N   . LEU A 1 288 ? 1.583   6.687   15.822  1.00 89.91 288 A 1 
ATOM 2237 C CA  . LEU A 1 288 ? 0.875   7.287   14.685  1.00 90.10 288 A 1 
ATOM 2238 C C   . LEU A 1 288 ? -0.338  8.105   15.146  1.00 90.85 288 A 1 
ATOM 2239 O O   . LEU A 1 288 ? -0.502  9.253   14.736  1.00 90.97 288 A 1 
ATOM 2240 C CB  . LEU A 1 288 ? 0.460   6.186   13.686  1.00 89.71 288 A 1 
ATOM 2241 C CG  . LEU A 1 288 ? -0.328  6.714   12.468  1.00 88.50 288 A 1 
ATOM 2242 C CD1 . LEU A 1 288 ? 0.510   7.649   11.594  1.00 86.68 288 A 1 
ATOM 2243 C CD2 . LEU A 1 288 ? -0.815  5.554   11.604  1.00 86.32 288 A 1 
ATOM 2244 N N   . VAL A 1 289 ? -1.190  7.532   16.005  1.00 92.11 289 A 1 
ATOM 2245 C CA  . VAL A 1 289 ? -2.392  8.202   16.523  1.00 92.63 289 A 1 
ATOM 2246 C C   . VAL A 1 289 ? -2.026  9.478   17.283  1.00 92.66 289 A 1 
ATOM 2247 O O   . VAL A 1 289 ? -2.682  10.500  17.092  1.00 92.45 289 A 1 
ATOM 2248 C CB  . VAL A 1 289 ? -3.209  7.235   17.407  1.00 92.92 289 A 1 
ATOM 2249 C CG1 . VAL A 1 289 ? -4.318  7.931   18.206  1.00 91.57 289 A 1 
ATOM 2250 C CG2 . VAL A 1 289 ? -3.887  6.157   16.550  1.00 91.41 289 A 1 
ATOM 2251 N N   . ASP A 1 290 ? -0.989  9.442   18.112  1.00 92.62 290 A 1 
ATOM 2252 C CA  . ASP A 1 290 ? -0.555  10.595  18.904  1.00 92.67 290 A 1 
ATOM 2253 C C   . ASP A 1 290 ? -0.007  11.719  18.012  1.00 92.70 290 A 1 
ATOM 2254 O O   . ASP A 1 290 ? -0.403  12.872  18.182  1.00 92.43 290 A 1 
ATOM 2255 C CB  . ASP A 1 290 ? 0.474   10.149  19.961  1.00 93.58 290 A 1 
ATOM 2256 C CG  . ASP A 1 290 ? -0.131  9.242   21.041  1.00 93.20 290 A 1 
ATOM 2257 O OD1 . ASP A 1 290 ? -1.371  9.276   21.243  1.00 90.35 290 A 1 
ATOM 2258 O OD2 . ASP A 1 290 ? 0.625   8.473   21.675  1.00 90.95 290 A 1 
ATOM 2259 N N   . ALA A 1 291 ? 0.800   11.392  16.997  1.00 92.31 291 A 1 
ATOM 2260 C CA  . ALA A 1 291 ? 1.302   12.366  16.025  1.00 91.45 291 A 1 
ATOM 2261 C C   . ALA A 1 291 ? 0.161   13.050  15.247  1.00 92.10 291 A 1 
ATOM 2262 O O   . ALA A 1 291 ? 0.122   14.278  15.135  1.00 91.68 291 A 1 
ATOM 2263 C CB  . ALA A 1 291 ? 2.279   11.649  15.079  1.00 90.50 291 A 1 
ATOM 2264 N N   . LEU A 1 292 ? -0.818  12.273  14.774  1.00 92.32 292 A 1 
ATOM 2265 C CA  . LEU A 1 292 ? -1.976  12.799  14.045  1.00 92.38 292 A 1 
ATOM 2266 C C   . LEU A 1 292 ? -2.859  13.688  14.934  1.00 93.22 292 A 1 
ATOM 2267 O O   . LEU A 1 292 ? -3.273  14.769  14.511  1.00 93.32 292 A 1 
ATOM 2268 C CB  . LEU A 1 292 ? -2.787  11.624  13.475  1.00 92.04 292 A 1 
ATOM 2269 C CG  . LEU A 1 292 ? -2.075  10.841  12.356  1.00 90.68 292 A 1 
ATOM 2270 C CD1 . LEU A 1 292 ? -2.832  9.542   12.091  1.00 89.31 292 A 1 
ATOM 2271 C CD2 . LEU A 1 292 ? -1.998  11.639  11.053  1.00 89.29 292 A 1 
ATOM 2272 N N   . LYS A 1 293 ? -3.117  13.280  16.186  1.00 94.67 293 A 1 
ATOM 2273 C CA  . LYS A 1 293 ? -3.872  14.093  17.156  1.00 95.00 293 A 1 
ATOM 2274 C C   . LYS A 1 293 ? -3.159  15.391  17.512  1.00 95.24 293 A 1 
ATOM 2275 O O   . LYS A 1 293 ? -3.817  16.429  17.603  1.00 94.77 293 A 1 
ATOM 2276 C CB  . LYS A 1 293 ? -4.114  13.300  18.442  1.00 95.03 293 A 1 
ATOM 2277 C CG  . LYS A 1 293 ? -5.258  12.305  18.272  1.00 92.71 293 A 1 
ATOM 2278 C CD  . LYS A 1 293 ? -5.467  11.569  19.594  1.00 89.01 293 A 1 
ATOM 2279 C CE  . LYS A 1 293 ? -6.751  10.772  19.483  1.00 82.59 293 A 1 
ATOM 2280 N NZ  . LYS A 1 293 ? -7.009  9.985   20.701  1.00 75.61 293 A 1 
ATOM 2281 N N   . ALA A 1 294 ? -1.849  15.348  17.709  1.00 95.15 294 A 1 
ATOM 2282 C CA  . ALA A 1 294 ? -1.054  16.539  17.983  1.00 94.75 294 A 1 
ATOM 2283 C C   . ALA A 1 294 ? -1.158  17.541  16.823  1.00 94.80 294 A 1 
ATOM 2284 O O   . ALA A 1 294 ? -1.444  18.716  17.057  1.00 93.99 294 A 1 
ATOM 2285 C CB  . ALA A 1 294 ? 0.393   16.115  18.259  1.00 94.53 294 A 1 
ATOM 2286 N N   . PHE A 1 295 ? -1.035  17.072  15.574  1.00 94.64 295 A 1 
ATOM 2287 C CA  . PHE A 1 295 ? -1.207  17.906  14.385  1.00 94.66 295 A 1 
ATOM 2288 C C   . PHE A 1 295 ? -2.615  18.514  14.307  1.00 95.06 295 A 1 
ATOM 2289 O O   . PHE A 1 295 ? -2.758  19.729  14.170  1.00 94.81 295 A 1 
ATOM 2290 C CB  . PHE A 1 295 ? -0.880  17.080  13.134  1.00 94.66 295 A 1 
ATOM 2291 C CG  . PHE A 1 295 ? -0.918  17.906  11.864  1.00 94.76 295 A 1 
ATOM 2292 C CD1 . PHE A 1 295 ? -2.125  18.073  11.159  1.00 93.93 295 A 1 
ATOM 2293 C CD2 . PHE A 1 295 ? 0.250   18.547  11.412  1.00 94.21 295 A 1 
ATOM 2294 C CE1 . PHE A 1 295 ? -2.166  18.885  10.011  1.00 93.76 295 A 1 
ATOM 2295 C CE2 . PHE A 1 295 ? 0.210   19.356  10.263  1.00 93.80 295 A 1 
ATOM 2296 C CZ  . PHE A 1 295 ? -0.999  19.529  9.564   1.00 93.86 295 A 1 
ATOM 2297 N N   . ARG A 1 296 ? -3.670  17.701  14.471  1.00 96.02 296 A 1 
ATOM 2298 C CA  . ARG A 1 296 ? -5.061  18.184  14.448  1.00 95.87 296 A 1 
ATOM 2299 C C   . ARG A 1 296 ? -5.386  19.164  15.574  1.00 96.39 296 A 1 
ATOM 2300 O O   . ARG A 1 296 ? -6.192  20.067  15.378  1.00 95.89 296 A 1 
ATOM 2301 C CB  . ARG A 1 296 ? -6.035  17.014  14.507  1.00 95.00 296 A 1 
ATOM 2302 C CG  . ARG A 1 296 ? -6.161  16.302  13.158  1.00 87.09 296 A 1 
ATOM 2303 C CD  . ARG A 1 296 ? -7.329  15.311  13.175  1.00 83.54 296 A 1 
ATOM 2304 N NE  . ARG A 1 296 ? -8.621  15.989  13.433  1.00 78.98 296 A 1 
ATOM 2305 C CZ  . ARG A 1 296 ? -9.703  16.004  12.669  1.00 74.76 296 A 1 
ATOM 2306 N NH1 . ARG A 1 296 ? -9.737  15.454  11.499  1.00 64.91 296 A 1 
ATOM 2307 N NH2 . ARG A 1 296 ? -10.792 16.576  13.082  1.00 65.29 296 A 1 
ATOM 2308 N N   . THR A 1 297 ? -4.767  19.010  16.743  1.00 96.46 297 A 1 
ATOM 2309 C CA  . THR A 1 297 ? -4.935  19.959  17.856  1.00 96.52 297 A 1 
ATOM 2310 C C   . THR A 1 297 ? -4.380  21.340  17.494  1.00 96.58 297 A 1 
ATOM 2311 O O   . THR A 1 297 ? -4.996  22.349  17.824  1.00 95.59 297 A 1 
ATOM 2312 C CB  . THR A 1 297 ? -4.267  19.431  19.131  1.00 96.21 297 A 1 
ATOM 2313 O OG1 . THR A 1 297 ? -4.836  18.194  19.490  1.00 90.90 297 A 1 
ATOM 2314 C CG2 . THR A 1 297 ? -4.442  20.365  20.329  1.00 89.39 297 A 1 
ATOM 2315 N N   . LYS A 1 298 ? -3.248  21.395  16.782  1.00 96.29 298 A 1 
ATOM 2316 C CA  . LYS A 1 298 ? -2.663  22.654  16.282  1.00 96.10 298 A 1 
ATOM 2317 C C   . LYS A 1 298 ? -3.473  23.259  15.132  1.00 96.76 298 A 1 
ATOM 2318 O O   . LYS A 1 298 ? -3.641  24.473  15.080  1.00 95.90 298 A 1 
ATOM 2319 C CB  . LYS A 1 298 ? -1.223  22.411  15.812  1.00 94.58 298 A 1 
ATOM 2320 C CG  . LYS A 1 298 ? -0.214  22.024  16.909  1.00 88.72 298 A 1 
ATOM 2321 C CD  . LYS A 1 298 ? 1.130   21.792  16.203  1.00 88.16 298 A 1 
ATOM 2322 C CE  . LYS A 1 298 ? 2.290   21.353  17.080  1.00 79.85 298 A 1 
ATOM 2323 N NZ  . LYS A 1 298 ? 3.500   21.165  16.229  1.00 75.33 298 A 1 
ATOM 2324 N N   . TYR A 1 299 ? -3.995  22.422  14.228  1.00 96.86 299 A 1 
ATOM 2325 C CA  . TYR A 1 299 ? -4.663  22.834  12.991  1.00 96.90 299 A 1 
ATOM 2326 C C   . TYR A 1 299 ? -6.057  22.201  12.844  1.00 97.06 299 A 1 
ATOM 2327 O O   . TYR A 1 299 ? -6.289  21.395  11.936  1.00 96.29 299 A 1 
ATOM 2328 C CB  . TYR A 1 299 ? -3.748  22.515  11.800  1.00 96.72 299 A 1 
ATOM 2329 C CG  . TYR A 1 299 ? -2.342  23.061  11.935  1.00 96.60 299 A 1 
ATOM 2330 C CD1 . TYR A 1 299 ? -2.112  24.447  11.850  1.00 95.08 299 A 1 
ATOM 2331 C CD2 . TYR A 1 299 ? -1.271  22.184  12.179  1.00 95.43 299 A 1 
ATOM 2332 C CE1 . TYR A 1 299 ? -0.814  24.958  12.014  1.00 94.67 299 A 1 
ATOM 2333 C CE2 . TYR A 1 299 ? 0.030   22.692  12.343  1.00 94.91 299 A 1 
ATOM 2334 C CZ  . TYR A 1 299 ? 0.260   24.081  12.264  1.00 94.94 299 A 1 
ATOM 2335 O OH  . TYR A 1 299 ? 1.510   24.578  12.436  1.00 93.59 299 A 1 
ATOM 2336 N N   . PRO A 1 300 ? -7.031  22.546  13.713  1.00 97.11 300 A 1 
ATOM 2337 C CA  . PRO A 1 300 ? -8.335  21.871  13.759  1.00 96.96 300 A 1 
ATOM 2338 C C   . PRO A 1 300 ? -9.205  22.094  12.512  1.00 96.93 300 A 1 
ATOM 2339 O O   . PRO A 1 300 ? -10.141 21.337  12.279  1.00 95.79 300 A 1 
ATOM 2340 C CB  . PRO A 1 300 ? -9.012  22.426  15.017  1.00 96.72 300 A 1 
ATOM 2341 C CG  . PRO A 1 300 ? -8.387  23.812  15.181  1.00 95.66 300 A 1 
ATOM 2342 C CD  . PRO A 1 300 ? -6.952  23.574  14.733  1.00 97.16 300 A 1 
ATOM 2343 N N   . HIS A 1 301 ? -8.919  23.118  11.717  1.00 97.14 301 A 1 
ATOM 2344 C CA  . HIS A 1 301 ? -9.615  23.418  10.464  1.00 97.15 301 A 1 
ATOM 2345 C C   . HIS A 1 301 ? -9.138  22.551  9.287   1.00 97.34 301 A 1 
ATOM 2346 O O   . HIS A 1 301 ? -9.842  22.466  8.284   1.00 96.32 301 A 1 
ATOM 2347 C CB  . HIS A 1 301 ? -9.447  24.910  10.145  1.00 96.75 301 A 1 
ATOM 2348 C CG  . HIS A 1 301 ? -8.020  25.317  9.886   1.00 96.35 301 A 1 
ATOM 2349 N ND1 . HIS A 1 301 ? -7.031  25.472  10.846  1.00 90.65 301 A 1 
ATOM 2350 C CD2 . HIS A 1 301 ? -7.465  25.586  8.668   1.00 91.85 301 A 1 
ATOM 2351 C CE1 . HIS A 1 301 ? -5.911  25.823  10.210  1.00 92.13 301 A 1 
ATOM 2352 N NE2 . HIS A 1 301 ? -6.129  25.906  8.890   1.00 93.10 301 A 1 
ATOM 2353 N N   . ILE A 1 302 ? -7.971  21.904  9.390   1.00 96.66 302 A 1 
ATOM 2354 C CA  . ILE A 1 302 ? -7.414  21.066  8.324   1.00 96.84 302 A 1 
ATOM 2355 C C   . ILE A 1 302 ? -7.955  19.642  8.444   1.00 96.47 302 A 1 
ATOM 2356 O O   . ILE A 1 302 ? -7.690  18.929  9.418   1.00 95.20 302 A 1 
ATOM 2357 C CB  . ILE A 1 302 ? -5.872  21.108  8.307   1.00 96.79 302 A 1 
ATOM 2358 C CG1 . ILE A 1 302 ? -5.378  22.562  8.114   1.00 95.71 302 A 1 
ATOM 2359 C CG2 . ILE A 1 302 ? -5.329  20.196  7.188   1.00 95.81 302 A 1 
ATOM 2360 C CD1 . ILE A 1 302 ? -3.859  22.718  8.028   1.00 94.13 302 A 1 
ATOM 2361 N N   . GLN A 1 303 ? -8.659  19.185  7.414   1.00 96.40 303 A 1 
ATOM 2362 C CA  . GLN A 1 303 ? -9.001  17.777  7.264   1.00 95.94 303 A 1 
ATOM 2363 C C   . GLN A 1 303 ? -7.736  16.983  6.910   1.00 96.04 303 A 1 
ATOM 2364 O O   . GLN A 1 303 ? -7.180  17.143  5.827   1.00 95.40 303 A 1 
ATOM 2365 C CB  . GLN A 1 303 ? -10.094 17.622  6.196   1.00 95.30 303 A 1 
ATOM 2366 C CG  . GLN A 1 303 ? -10.578 16.170  6.099   1.00 88.36 303 A 1 
ATOM 2367 C CD  . GLN A 1 303 ? -11.570 15.927  4.971   1.00 84.77 303 A 1 
ATOM 2368 O OE1 . GLN A 1 303 ? -11.707 16.680  4.017   1.00 75.73 303 A 1 
ATOM 2369 N NE2 . GLN A 1 303 ? -12.278 14.820  5.009   1.00 74.08 303 A 1 
ATOM 2370 N N   . VAL A 1 304 ? -7.297  16.092  7.805   1.00 95.27 304 A 1 
ATOM 2371 C CA  . VAL A 1 304 ? -6.160  15.199  7.543   1.00 95.02 304 A 1 
ATOM 2372 C C   . VAL A 1 304 ? -6.656  13.908  6.902   1.00 94.70 304 A 1 
ATOM 2373 O O   . VAL A 1 304 ? -7.568  13.259  7.414   1.00 93.69 304 A 1 
ATOM 2374 C CB  . VAL A 1 304 ? -5.346  14.928  8.815   1.00 94.47 304 A 1 
ATOM 2375 C CG1 . VAL A 1 304 ? -4.157  13.996  8.540   1.00 92.77 304 A 1 
ATOM 2376 C CG2 . VAL A 1 304 ? -4.786  16.234  9.395   1.00 92.89 304 A 1 
ATOM 2377 N N   . ILE A 1 305 ? -6.036  13.532  5.792   1.00 94.05 305 A 1 
ATOM 2378 C CA  . ILE A 1 305 ? -6.339  12.331  5.018   1.00 93.62 305 A 1 
ATOM 2379 C C   . ILE A 1 305 ? -5.067  11.485  4.944   1.00 92.80 305 A 1 
ATOM 2380 O O   . ILE A 1 305 ? -4.019  11.988  4.549   1.00 91.60 305 A 1 
ATOM 2381 C CB  . ILE A 1 305 ? -6.855  12.709  3.610   1.00 93.58 305 A 1 
ATOM 2382 C CG1 . ILE A 1 305 ? -8.088  13.647  3.656   1.00 92.52 305 A 1 
ATOM 2383 C CG2 . ILE A 1 305 ? -7.185  11.443  2.803   1.00 92.30 305 A 1 
ATOM 2384 C CD1 . ILE A 1 305 ? -8.269  14.446  2.362   1.00 88.71 305 A 1 
ATOM 2385 N N   . LEU A 1 306 ? -5.150  10.206  5.303   1.00 90.82 306 A 1 
ATOM 2386 C CA  . LEU A 1 306 ? -4.089  9.233   5.052   1.00 90.00 306 A 1 
ATOM 2387 C C   . LEU A 1 306 ? -4.433  8.393   3.827   1.00 88.99 306 A 1 
ATOM 2388 O O   . LEU A 1 306 ? -5.539  7.871   3.707   1.00 87.01 306 A 1 
ATOM 2389 C CB  . LEU A 1 306 ? -3.843  8.337   6.275   1.00 89.22 306 A 1 
ATOM 2390 C CG  . LEU A 1 306 ? -3.473  9.059   7.579   1.00 86.97 306 A 1 
ATOM 2391 C CD1 . LEU A 1 306 ? -3.114  8.007   8.630   1.00 82.45 306 A 1 
ATOM 2392 C CD2 . LEU A 1 306 ? -2.279  9.990   7.429   1.00 81.33 306 A 1 
ATOM 2393 N N   . GLU A 1 307 ? -3.462  8.204   2.948   1.00 87.46 307 A 1 
ATOM 2394 C CA  . GLU A 1 307 ? -3.550  7.362   1.757   1.00 85.65 307 A 1 
ATOM 2395 C C   . GLU A 1 307 ? -2.498  6.237   1.850   1.00 83.30 307 A 1 
ATOM 2396 O O   . GLU A 1 307 ? -1.468  6.291   1.171   1.00 76.68 307 A 1 
ATOM 2397 C CB  . GLU A 1 307 ? -3.387  8.262   0.518   1.00 82.92 307 A 1 
ATOM 2398 C CG  . GLU A 1 307 ? -3.582  7.525   -0.808  1.00 77.50 307 A 1 
ATOM 2399 C CD  . GLU A 1 307 ? -2.980  8.303   -1.987  1.00 78.23 307 A 1 
ATOM 2400 O OE1 . GLU A 1 307 ? -2.227  7.689   -2.786  1.00 70.19 307 A 1 
ATOM 2401 O OE2 . GLU A 1 307 ? -3.246  9.513   -2.136  1.00 71.66 307 A 1 
ATOM 2402 N N   . PRO A 1 308 ? -2.677  5.234   2.736   1.00 82.55 308 A 1 
ATOM 2403 C CA  . PRO A 1 308 ? -1.741  4.126   2.813   1.00 78.35 308 A 1 
ATOM 2404 C C   . PRO A 1 308 ? -1.841  3.249   1.556   1.00 75.39 308 A 1 
ATOM 2405 O O   . PRO A 1 308 ? -2.918  2.779   1.195   1.00 68.27 308 A 1 
ATOM 2406 C CB  . PRO A 1 308 ? -2.112  3.379   4.092   1.00 75.58 308 A 1 
ATOM 2407 C CG  . PRO A 1 308 ? -3.605  3.647   4.247   1.00 74.77 308 A 1 
ATOM 2408 C CD  . PRO A 1 308 ? -3.769  5.054   3.684   1.00 76.85 308 A 1 
ATOM 2409 N N   . GLY A 1 309 ? -0.709  3.009   0.899   1.00 70.23 309 A 1 
ATOM 2410 C CA  . GLY A 1 309 ? -0.654  2.163   -0.298  1.00 67.67 309 A 1 
ATOM 2411 C C   . GLY A 1 309 ? -0.867  0.684   0.017   1.00 69.04 309 A 1 
ATOM 2412 O O   . GLY A 1 309 ? -1.842  0.089   -0.432  1.00 62.26 309 A 1 
ATOM 2413 N N   . ALA A 1 310 ? 0.015   0.097   0.838   1.00 71.58 310 A 1 
ATOM 2414 C CA  . ALA A 1 310 ? 0.008   -1.338  1.118   1.00 71.95 310 A 1 
ATOM 2415 C C   . ALA A 1 310 ? -0.943  -1.759  2.249   1.00 74.22 310 A 1 
ATOM 2416 O O   . ALA A 1 310 ? -1.430  -2.883  2.239   1.00 70.28 310 A 1 
ATOM 2417 C CB  . ALA A 1 310 ? 1.448   -1.767  1.420   1.00 66.63 310 A 1 
ATOM 2418 N N   . ALA A 1 311 ? -1.236  -0.893  3.231   1.00 78.55 311 A 1 
ATOM 2419 C CA  . ALA A 1 311 ? -1.832  -1.317  4.504   1.00 79.52 311 A 1 
ATOM 2420 C C   . ALA A 1 311 ? -3.180  -2.046  4.372   1.00 80.94 311 A 1 
ATOM 2421 O O   . ALA A 1 311 ? -3.462  -2.939  5.166   1.00 79.89 311 A 1 
ATOM 2422 C CB  . ALA A 1 311 ? -1.968  -0.099  5.426   1.00 77.23 311 A 1 
ATOM 2423 N N   . PHE A 1 312 ? -4.012  -1.701  3.387   1.00 79.68 312 A 1 
ATOM 2424 C CA  . PHE A 1 312 ? -5.305  -2.366  3.185   1.00 80.44 312 A 1 
ATOM 2425 C C   . PHE A 1 312 ? -5.142  -3.855  2.862   1.00 80.92 312 A 1 
ATOM 2426 O O   . PHE A 1 312 ? -5.847  -4.684  3.432   1.00 78.33 312 A 1 
ATOM 2427 C CB  . PHE A 1 312 ? -6.096  -1.644  2.085   1.00 79.83 312 A 1 
ATOM 2428 C CG  . PHE A 1 312 ? -6.795  -0.389  2.575   1.00 80.03 312 A 1 
ATOM 2429 C CD1 . PHE A 1 312 ? -8.148  -0.455  2.961   1.00 76.25 312 A 1 
ATOM 2430 C CD2 . PHE A 1 312 ? -6.108  0.829   2.674   1.00 75.92 312 A 1 
ATOM 2431 C CE1 . PHE A 1 312 ? -8.803  0.688   3.449   1.00 73.85 312 A 1 
ATOM 2432 C CE2 . PHE A 1 312 ? -6.760  1.974   3.169   1.00 74.34 312 A 1 
ATOM 2433 C CZ  . PHE A 1 312 ? -8.109  1.904   3.556   1.00 77.50 312 A 1 
ATOM 2434 N N   . ALA A 1 313 ? -4.193  -4.190  1.990   1.00 78.21 313 A 1 
ATOM 2435 C CA  . ALA A 1 313 ? -3.984  -5.549  1.497   1.00 78.16 313 A 1 
ATOM 2436 C C   . ALA A 1 313 ? -2.680  -6.205  2.000   1.00 78.39 313 A 1 
ATOM 2437 O O   . ALA A 1 313 ? -2.288  -7.252  1.494   1.00 74.77 313 A 1 
ATOM 2438 C CB  . ALA A 1 313 ? -4.103  -5.517  -0.033  1.00 75.92 313 A 1 
ATOM 2439 N N   . TRP A 1 314 ? -2.008  -5.626  3.004   1.00 80.61 314 A 1 
ATOM 2440 C CA  . TRP A 1 314 ? -0.768  -6.153  3.585   1.00 80.15 314 A 1 
ATOM 2441 C C   . TRP A 1 314 ? -0.982  -7.525  4.226   1.00 80.30 314 A 1 
ATOM 2442 O O   . TRP A 1 314 ? -1.870  -7.688  5.063   1.00 78.03 314 A 1 
ATOM 2443 C CB  . TRP A 1 314 ? -0.232  -5.168  4.618   1.00 78.25 314 A 1 
ATOM 2444 C CG  . TRP A 1 314 ? 1.088   -5.566  5.194   1.00 75.97 314 A 1 
ATOM 2445 C CD1 . TRP A 1 314 ? 1.287   -6.215  6.362   1.00 70.61 314 A 1 
ATOM 2446 C CD2 . TRP A 1 314 ? 2.412   -5.392  4.605   1.00 72.51 314 A 1 
ATOM 2447 N NE1 . TRP A 1 314 ? 2.638   -6.446  6.544   1.00 67.90 314 A 1 
ATOM 2448 C CE2 . TRP A 1 314 ? 3.378   -5.960  5.487   1.00 69.47 314 A 1 
ATOM 2449 C CE3 . TRP A 1 314 ? 2.887   -4.811  3.417   1.00 67.48 314 A 1 
ATOM 2450 C CZ2 . TRP A 1 314 ? 4.754   -5.950  5.198   1.00 66.23 314 A 1 
ATOM 2451 C CZ3 . TRP A 1 314 ? 4.261   -4.796  3.119   1.00 63.67 314 A 1 
ATOM 2452 C CH2 . TRP A 1 314 ? 5.195   -5.361  4.005   1.00 64.26 314 A 1 
ATOM 2453 N N   . GLU A 1 315 ? -0.165  -8.502  3.857   1.00 77.79 315 A 1 
ATOM 2454 C CA  . GLU A 1 315 ? -0.217  -9.904  4.309   1.00 78.88 315 A 1 
ATOM 2455 C C   . GLU A 1 315 ? -1.623  -10.546 4.194   1.00 80.84 315 A 1 
ATOM 2456 O O   . GLU A 1 315 ? -1.974  -11.450 4.956   1.00 78.30 315 A 1 
ATOM 2457 C CB  . GLU A 1 315 ? 0.429   -10.085 5.705   1.00 74.84 315 A 1 
ATOM 2458 C CG  . GLU A 1 315 ? 1.934   -9.749  5.750   1.00 69.18 315 A 1 
ATOM 2459 C CD  . GLU A 1 315 ? 2.611   -10.233 7.052   1.00 66.47 315 A 1 
ATOM 2460 O OE1 . GLU A 1 315 ? 3.665   -10.925 6.968   1.00 60.77 315 A 1 
ATOM 2461 O OE2 . GLU A 1 315 ? 2.089   -9.959  8.158   1.00 61.43 315 A 1 
ATOM 2462 N N   . THR A 1 316 ? -2.446  -10.087 3.229   1.00 83.16 316 A 1 
ATOM 2463 C CA  . THR A 1 316 ? -3.819  -10.597 3.056   1.00 83.32 316 A 1 
ATOM 2464 C C   . THR A 1 316 ? -3.938  -11.741 2.054   1.00 84.10 316 A 1 
ATOM 2465 O O   . THR A 1 316 ? -5.023  -12.283 1.887   1.00 82.34 316 A 1 
ATOM 2466 C CB  . THR A 1 316 ? -4.823  -9.508  2.662   1.00 81.93 316 A 1 
ATOM 2467 O OG1 . THR A 1 316 ? -4.503  -8.935  1.421   1.00 77.98 316 A 1 
ATOM 2468 C CG2 . THR A 1 316 ? -4.937  -8.412  3.713   1.00 76.70 316 A 1 
ATOM 2469 N N   . GLY A 1 317 ? -2.869  -12.116 1.361   1.00 83.51 317 A 1 
ATOM 2470 C CA  . GLY A 1 317 ? -2.979  -13.178 0.366   1.00 83.00 317 A 1 
ATOM 2471 C C   . GLY A 1 317 ? -1.662  -13.618 -0.249  1.00 82.92 317 A 1 
ATOM 2472 O O   . GLY A 1 317 ? -0.585  -13.173 0.134   1.00 80.62 317 A 1 
ATOM 2473 N N   . VAL A 1 318 ? -1.775  -14.542 -1.186  1.00 87.03 318 A 1 
ATOM 2474 C CA  . VAL A 1 318 ? -0.660  -15.320 -1.727  1.00 87.18 318 A 1 
ATOM 2475 C C   . VAL A 1 318 ? -0.701  -15.378 -3.252  1.00 87.24 318 A 1 
ATOM 2476 O O   . VAL A 1 318 ? -1.757  -15.199 -3.862  1.00 86.82 318 A 1 
ATOM 2477 C CB  . VAL A 1 318 ? -0.642  -16.747 -1.139  1.00 87.50 318 A 1 
ATOM 2478 C CG1 . VAL A 1 318 ? -0.563  -16.744 0.392   1.00 85.87 318 A 1 
ATOM 2479 C CG2 . VAL A 1 318 ? -1.859  -17.594 -1.546  1.00 84.86 318 A 1 
ATOM 2480 N N   . LEU A 1 319 ? 0.434   -15.719 -3.862  1.00 87.96 319 A 1 
ATOM 2481 C CA  . LEU A 1 319 ? 0.504   -16.237 -5.226  1.00 88.22 319 A 1 
ATOM 2482 C C   . LEU A 1 319 ? 0.804   -17.738 -5.159  1.00 88.55 319 A 1 
ATOM 2483 O O   . LEU A 1 319 ? 1.827   -18.154 -4.617  1.00 88.52 319 A 1 
ATOM 2484 C CB  . LEU A 1 319 ? 1.552   -15.443 -6.024  1.00 88.32 319 A 1 
ATOM 2485 C CG  . LEU A 1 319 ? 1.886   -16.008 -7.418  1.00 87.00 319 A 1 
ATOM 2486 C CD1 . LEU A 1 319 ? 0.678   -16.019 -8.351  1.00 83.67 319 A 1 
ATOM 2487 C CD2 . LEU A 1 319 ? 2.979   -15.149 -8.059  1.00 83.54 319 A 1 
ATOM 2488 N N   . VAL A 1 320 ? -0.095  -18.551 -5.691  1.00 91.21 320 A 1 
ATOM 2489 C CA  . VAL A 1 320 ? 0.095   -19.994 -5.871  1.00 91.76 320 A 1 
ATOM 2490 C C   . VAL A 1 320 ? 0.676   -20.229 -7.258  1.00 91.54 320 A 1 
ATOM 2491 O O   . VAL A 1 320 ? 0.078   -19.797 -8.242  1.00 90.80 320 A 1 
ATOM 2492 C CB  . VAL A 1 320 ? -1.221  -20.770 -5.687  1.00 92.01 320 A 1 
ATOM 2493 C CG1 . VAL A 1 320 ? -0.994  -22.282 -5.795  1.00 89.30 320 A 1 
ATOM 2494 C CG2 . VAL A 1 320 ? -1.856  -20.481 -4.317  1.00 89.38 320 A 1 
ATOM 2495 N N   . ALA A 1 321 ? 1.797   -20.930 -7.329  1.00 91.92 321 A 1 
ATOM 2496 C CA  . ALA A 1 321 ? 2.468   -21.345 -8.556  1.00 92.06 321 A 1 
ATOM 2497 C C   . ALA A 1 321 ? 2.746   -22.856 -8.539  1.00 92.66 321 A 1 
ATOM 2498 O O   . ALA A 1 321 ? 2.670   -23.501 -7.488  1.00 92.31 321 A 1 
ATOM 2499 C CB  . ALA A 1 321 ? 3.754   -20.518 -8.703  1.00 91.55 321 A 1 
ATOM 2500 N N   . THR A 1 322 ? 3.082   -23.426 -9.695  1.00 92.67 322 A 1 
ATOM 2501 C CA  . THR A 1 322 ? 3.478   -24.835 -9.856  1.00 92.53 322 A 1 
ATOM 2502 C C   . THR A 1 322 ? 4.879   -24.921 -10.451 1.00 92.34 322 A 1 
ATOM 2503 O O   . THR A 1 322 ? 5.234   -24.133 -11.321 1.00 91.43 322 A 1 
ATOM 2504 C CB  . THR A 1 322 ? 2.480   -25.599 -10.740 1.00 92.21 322 A 1 
ATOM 2505 O OG1 . THR A 1 322 ? 1.175   -25.453 -10.244 1.00 86.72 322 A 1 
ATOM 2506 C CG2 . THR A 1 322 ? 2.730   -27.108 -10.752 1.00 87.00 322 A 1 
ATOM 2507 N N   . VAL A 1 323 ? 5.669   -25.889 -9.989  1.00 92.71 323 A 1 
ATOM 2508 C CA  . VAL A 1 323 ? 6.932   -26.260 -10.639 1.00 93.12 323 A 1 
ATOM 2509 C C   . VAL A 1 323 ? 6.615   -27.029 -11.924 1.00 93.10 323 A 1 
ATOM 2510 O O   . VAL A 1 323 ? 6.036   -28.112 -11.863 1.00 91.86 323 A 1 
ATOM 2511 C CB  . VAL A 1 323 ? 7.817   -27.105 -9.705  1.00 93.28 323 A 1 
ATOM 2512 C CG1 . VAL A 1 323 ? 9.133   -27.501 -10.384 1.00 89.45 323 A 1 
ATOM 2513 C CG2 . VAL A 1 323 ? 8.165   -26.347 -8.415  1.00 88.23 323 A 1 
ATOM 2514 N N   . GLU A 1 324 ? 7.007   -26.486 -13.071 1.00 92.06 324 A 1 
ATOM 2515 C CA  . GLU A 1 324 ? 6.791   -27.084 -14.398 1.00 91.57 324 A 1 
ATOM 2516 C C   . GLU A 1 324 ? 8.005   -27.881 -14.885 1.00 92.40 324 A 1 
ATOM 2517 O O   . GLU A 1 324 ? 7.847   -28.880 -15.583 1.00 90.22 324 A 1 
ATOM 2518 C CB  . GLU A 1 324 ? 6.453   -25.975 -15.412 1.00 90.58 324 A 1 
ATOM 2519 C CG  . GLU A 1 324 ? 5.109   -25.281 -15.140 1.00 87.99 324 A 1 
ATOM 2520 C CD  . GLU A 1 324 ? 3.892   -26.217 -15.237 1.00 87.50 324 A 1 
ATOM 2521 O OE1 . GLU A 1 324 ? 2.862   -25.910 -14.593 1.00 77.80 324 A 1 
ATOM 2522 O OE2 . GLU A 1 324 ? 3.967   -27.229 -15.964 1.00 78.78 324 A 1 
ATOM 2523 N N   . ASP A 1 325 ? 9.211   -27.474 -14.490 1.00 93.45 325 A 1 
ATOM 2524 C CA  . ASP A 1 325 ? 10.447  -28.164 -14.860 1.00 93.20 325 A 1 
ATOM 2525 C C   . ASP A 1 325 ? 11.543  -27.971 -13.800 1.00 93.29 325 A 1 
ATOM 2526 O O   . ASP A 1 325 ? 11.487  -27.062 -12.967 1.00 92.78 325 A 1 
ATOM 2527 C CB  . ASP A 1 325 ? 10.913  -27.680 -16.248 1.00 92.55 325 A 1 
ATOM 2528 C CG  . ASP A 1 325 ? 12.002  -28.566 -16.866 1.00 91.22 325 A 1 
ATOM 2529 O OD1 . ASP A 1 325 ? 12.138  -29.733 -16.431 1.00 87.35 325 A 1 
ATOM 2530 O OD2 . ASP A 1 325 ? 12.715  -28.060 -17.765 1.00 86.65 325 A 1 
ATOM 2531 N N   . ILE A 1 326 ? 12.554  -28.845 -13.830 1.00 94.93 326 A 1 
ATOM 2532 C CA  . ILE A 1 326 ? 13.744  -28.757 -12.985 1.00 94.63 326 A 1 
ATOM 2533 C C   . ILE A 1 326 ? 14.970  -28.866 -13.870 1.00 94.37 326 A 1 
ATOM 2534 O O   . ILE A 1 326 ? 15.164  -29.863 -14.561 1.00 92.48 326 A 1 
ATOM 2535 C CB  . ILE A 1 326 ? 13.728  -29.829 -11.879 1.00 93.12 326 A 1 
ATOM 2536 C CG1 . ILE A 1 326 ? 12.604  -29.505 -10.871 1.00 89.41 326 A 1 
ATOM 2537 C CG2 . ILE A 1 326 ? 15.096  -29.891 -11.166 1.00 90.01 326 A 1 
ATOM 2538 C CD1 . ILE A 1 326 ? 12.429  -30.567 -9.780  1.00 82.67 326 A 1 
ATOM 2539 N N   . VAL A 1 327 ? 15.841  -27.869 -13.786 1.00 93.13 327 A 1 
ATOM 2540 C CA  . VAL A 1 327 ? 17.105  -27.840 -14.517 1.00 91.77 327 A 1 
ATOM 2541 C C   . VAL A 1 327 ? 18.275  -27.702 -13.552 1.00 92.11 327 A 1 
ATOM 2542 O O   . VAL A 1 327 ? 18.208  -26.987 -12.551 1.00 91.41 327 A 1 
ATOM 2543 C CB  . VAL A 1 327 ? 17.122  -26.763 -15.616 1.00 89.41 327 A 1 
ATOM 2544 C CG1 . VAL A 1 327 ? 16.005  -27.009 -16.642 1.00 78.27 327 A 1 
ATOM 2545 C CG2 . VAL A 1 327 ? 16.971  -25.336 -15.077 1.00 77.96 327 A 1 
ATOM 2546 N N   . GLU A 1 328 ? 19.382  -28.368 -13.877 1.00 89.66 328 A 1 
ATOM 2547 C CA  . GLU A 1 328 ? 20.655  -28.193 -13.183 1.00 89.33 328 A 1 
ATOM 2548 C C   . GLU A 1 328 ? 21.727  -27.793 -14.192 1.00 88.41 328 A 1 
ATOM 2549 O O   . GLU A 1 328 ? 21.926  -28.458 -15.207 1.00 84.92 328 A 1 
ATOM 2550 C CB  . GLU A 1 328 ? 21.023  -29.452 -12.384 1.00 87.32 328 A 1 
ATOM 2551 C CG  . GLU A 1 328 ? 22.272  -29.203 -11.521 1.00 80.31 328 A 1 
ATOM 2552 C CD  . GLU A 1 328 ? 22.632  -30.368 -10.587 1.00 79.65 328 A 1 
ATOM 2553 O OE1 . GLU A 1 328 ? 23.804  -30.372 -10.132 1.00 69.65 328 A 1 
ATOM 2554 O OE2 . GLU A 1 328 ? 21.750  -31.200 -10.283 1.00 73.11 328 A 1 
ATOM 2555 N N   . ASN A 1 329 ? 22.420  -26.688 -13.919 1.00 89.13 329 A 1 
ATOM 2556 C CA  . ASN A 1 329 ? 23.522  -26.216 -14.744 1.00 87.51 329 A 1 
ATOM 2557 C C   . ASN A 1 329 ? 24.665  -25.724 -13.851 1.00 86.83 329 A 1 
ATOM 2558 O O   . ASN A 1 329 ? 24.458  -24.890 -12.969 1.00 85.04 329 A 1 
ATOM 2559 C CB  . ASN A 1 329 ? 23.004  -25.134 -15.708 1.00 85.09 329 A 1 
ATOM 2560 C CG  . ASN A 1 329 ? 24.036  -24.714 -16.741 1.00 77.33 329 A 1 
ATOM 2561 O OD1 . ASN A 1 329 ? 25.188  -25.120 -16.743 1.00 69.61 329 A 1 
ATOM 2562 N ND2 . ASN A 1 329 ? 23.655  -23.871 -17.668 1.00 68.26 329 A 1 
ATOM 2563 N N   . ALA A 1 330 ? 25.868  -26.254 -14.080 1.00 87.97 330 A 1 
ATOM 2564 C CA  . ALA A 1 330 ? 27.068  -25.933 -13.303 1.00 87.24 330 A 1 
ATOM 2565 C C   . ALA A 1 330 ? 26.862  -26.029 -11.772 1.00 87.66 330 A 1 
ATOM 2566 O O   . ALA A 1 330 ? 27.346  -25.190 -11.017 1.00 84.18 330 A 1 
ATOM 2567 C CB  . ALA A 1 330 ? 27.629  -24.588 -13.788 1.00 86.89 330 A 1 
ATOM 2568 N N   . GLY A 1 331 ? 26.117  -27.038 -11.310 1.00 88.81 331 A 1 
ATOM 2569 C CA  . GLY A 1 331 ? 25.804  -27.258 -9.895  1.00 87.79 331 A 1 
ATOM 2570 C C   . GLY A 1 331 ? 24.716  -26.340 -9.326  1.00 88.90 331 A 1 
ATOM 2571 O O   . GLY A 1 331 ? 24.449  -26.397 -8.130  1.00 86.19 331 A 1 
ATOM 2572 N N   . ILE A 1 332 ? 24.068  -25.502 -10.139 1.00 87.65 332 A 1 
ATOM 2573 C CA  . ILE A 1 332 ? 22.943  -24.654 -9.730  1.00 87.93 332 A 1 
ATOM 2574 C C   . ILE A 1 332 ? 21.639  -25.354 -10.105 1.00 89.28 332 A 1 
ATOM 2575 O O   . ILE A 1 332 ? 21.341  -25.523 -11.289 1.00 88.39 332 A 1 
ATOM 2576 C CB  . ILE A 1 332 ? 23.040  -23.248 -10.356 1.00 85.90 332 A 1 
ATOM 2577 C CG1 . ILE A 1 332 ? 24.367  -22.561 -9.954  1.00 83.17 332 A 1 
ATOM 2578 C CG2 . ILE A 1 332 ? 21.826  -22.402 -9.936  1.00 82.91 332 A 1 
ATOM 2579 C CD1 . ILE A 1 332 ? 24.634  -21.239 -10.685 1.00 75.89 332 A 1 
ATOM 2580 N N   . ARG A 1 333 ? 20.844  -25.727 -9.092  1.00 90.21 333 A 1 
ATOM 2581 C CA  . ARG A 1 333 ? 19.514  -26.327 -9.262  1.00 90.43 333 A 1 
ATOM 2582 C C   . ARG A 1 333 ? 18.455  -25.233 -9.370  1.00 91.25 333 A 1 
ATOM 2583 O O   . ARG A 1 333 ? 18.334  -24.407 -8.462  1.00 90.02 333 A 1 
ATOM 2584 C CB  . ARG A 1 333 ? 19.206  -27.275 -8.095  1.00 88.36 333 A 1 
ATOM 2585 C CG  . ARG A 1 333 ? 20.191  -28.455 -8.015  1.00 82.67 333 A 1 
ATOM 2586 C CD  . ARG A 1 333 ? 19.817  -29.443 -6.902  1.00 82.31 333 A 1 
ATOM 2587 N NE  . ARG A 1 333 ? 19.905  -28.840 -5.554  1.00 74.26 333 A 1 
ATOM 2588 C CZ  . ARG A 1 333 ? 19.511  -29.419 -4.421  1.00 70.15 333 A 1 
ATOM 2589 N NH1 . ARG A 1 333 ? 19.038  -30.633 -4.376  1.00 65.68 333 A 1 
ATOM 2590 N NH2 . ARG A 1 333 ? 19.581  -28.773 -3.295  1.00 58.15 333 A 1 
ATOM 2591 N N   . THR A 1 334 ? 17.675  -25.232 -10.443 1.00 90.43 334 A 1 
ATOM 2592 C CA  . THR A 1 334 ? 16.596  -24.263 -10.672 1.00 90.91 334 A 1 
ATOM 2593 C C   . THR A 1 334 ? 15.277  -24.990 -10.909 1.00 92.12 334 A 1 
ATOM 2594 O O   . THR A 1 334 ? 15.180  -25.801 -11.827 1.00 91.87 334 A 1 
ATOM 2595 C CB  . THR A 1 334 ? 16.916  -23.326 -11.845 1.00 90.51 334 A 1 
ATOM 2596 O OG1 . THR A 1 334 ? 18.174  -22.713 -11.652 1.00 86.80 334 A 1 
ATOM 2597 C CG2 . THR A 1 334 ? 15.891  -22.205 -12.008 1.00 86.29 334 A 1 
ATOM 2598 N N   . ALA A 1 335 ? 14.261  -24.679 -10.098 1.00 91.73 335 A 1 
ATOM 2599 C CA  . ALA A 1 335 ? 12.886  -25.087 -10.350 1.00 91.64 335 A 1 
ATOM 2600 C C   . ALA A 1 335 ? 12.187  -23.993 -11.169 1.00 91.47 335 A 1 
ATOM 2601 O O   . ALA A 1 335 ? 12.083  -22.854 -10.710 1.00 90.85 335 A 1 
ATOM 2602 C CB  . ALA A 1 335 ? 12.198  -25.368 -9.004  1.00 92.52 335 A 1 
ATOM 2603 N N   . ILE A 1 336 ? 11.746  -24.325 -12.374 1.00 91.81 336 A 1 
ATOM 2604 C CA  . ILE A 1 336 ? 11.036  -23.415 -13.284 1.00 90.94 336 A 1 
ATOM 2605 C C   . ILE A 1 336 ? 9.547   -23.472 -12.950 1.00 91.34 336 A 1 
ATOM 2606 O O   . ILE A 1 336 ? 8.967   -24.552 -12.851 1.00 91.16 336 A 1 
ATOM 2607 C CB  . ILE A 1 336 ? 11.323  -23.749 -14.765 1.00 89.81 336 A 1 
ATOM 2608 C CG1 . ILE A 1 336 ? 12.846  -23.703 -15.041 1.00 87.70 336 A 1 
ATOM 2609 C CG2 . ILE A 1 336 ? 10.569  -22.769 -15.682 1.00 87.13 336 A 1 
ATOM 2610 C CD1 . ILE A 1 336 ? 13.239  -24.065 -16.477 1.00 79.28 336 A 1 
ATOM 2611 N N   . LEU A 1 337 ? 8.930   -22.304 -12.752 1.00 90.07 337 A 1 
ATOM 2612 C CA  . LEU A 1 337 ? 7.535   -22.156 -12.344 1.00 89.78 337 A 1 
ATOM 2613 C C   . LEU A 1 337 ? 6.625   -21.836 -13.537 1.00 89.51 337 A 1 
ATOM 2614 O O   . LEU A 1 337 ? 7.085   -21.371 -14.571 1.00 88.39 337 A 1 
ATOM 2615 C CB  . LEU A 1 337 ? 7.444   -21.056 -11.270 1.00 89.75 337 A 1 
ATOM 2616 C CG  . LEU A 1 337 ? 8.355   -21.243 -10.046 1.00 89.45 337 A 1 
ATOM 2617 C CD1 . LEU A 1 337 ? 8.162   -20.060 -9.098  1.00 85.51 337 A 1 
ATOM 2618 C CD2 . LEU A 1 337 ? 8.040   -22.524 -9.278  1.00 85.56 337 A 1 
ATOM 2619 N N   . ASP A 1 338 ? 5.308   -21.996 -13.357 1.00 87.87 338 A 1 
ATOM 2620 C CA  . ASP A 1 338 ? 4.267   -21.529 -14.289 1.00 86.61 338 A 1 
ATOM 2621 C C   . ASP A 1 338 ? 3.975   -20.012 -14.198 1.00 85.96 338 A 1 
ATOM 2622 O O   . ASP A 1 338 ? 2.996   -19.512 -14.756 1.00 83.55 338 A 1 
ATOM 2623 C CB  . ASP A 1 338 ? 2.991   -22.376 -14.106 1.00 85.84 338 A 1 
ATOM 2624 C CG  . ASP A 1 338 ? 2.292   -22.218 -12.747 1.00 86.36 338 A 1 
ATOM 2625 O OD1 . ASP A 1 338 ? 2.851   -21.581 -11.824 1.00 84.19 338 A 1 
ATOM 2626 O OD2 . ASP A 1 338 ? 1.189   -22.783 -12.577 1.00 84.92 338 A 1 
ATOM 2627 N N   . VAL A 1 339 ? 4.827   -19.266 -13.501 1.00 86.63 339 A 1 
ATOM 2628 C CA  . VAL A 1 339 ? 4.795   -17.803 -13.352 1.00 86.36 339 A 1 
ATOM 2629 C C   . VAL A 1 339 ? 6.124   -17.185 -13.781 1.00 86.08 339 A 1 
ATOM 2630 O O   . VAL A 1 339 ? 7.116   -17.884 -13.956 1.00 84.67 339 A 1 
ATOM 2631 C CB  . VAL A 1 339 ? 4.462   -17.371 -11.911 1.00 85.96 339 A 1 
ATOM 2632 C CG1 . VAL A 1 339 ? 3.035   -17.757 -11.535 1.00 81.33 339 A 1 
ATOM 2633 C CG2 . VAL A 1 339 ? 5.423   -17.940 -10.862 1.00 81.45 339 A 1 
ATOM 2634 N N   . SER A 1 340 ? 6.153   -15.862 -13.908 1.00 83.57 340 A 1 
ATOM 2635 C CA  . SER A 1 340 ? 7.363   -15.085 -14.199 1.00 82.34 340 A 1 
ATOM 2636 C C   . SER A 1 340 ? 7.597   -14.039 -13.111 1.00 81.12 340 A 1 
ATOM 2637 O O   . SER A 1 340 ? 6.671   -13.315 -12.750 1.00 78.89 340 A 1 
ATOM 2638 C CB  . SER A 1 340 ? 7.206   -14.424 -15.569 1.00 81.03 340 A 1 
ATOM 2639 O OG  . SER A 1 340 ? 8.171   -13.417 -15.769 1.00 75.51 340 A 1 
ATOM 2640 N N   . PHE A 1 341 ? 8.832   -13.903 -12.609 1.00 79.37 341 A 1 
ATOM 2641 C CA  . PHE A 1 341 ? 9.180   -12.831 -11.671 1.00 78.11 341 A 1 
ATOM 2642 C C   . PHE A 1 341 ? 9.049   -11.455 -12.326 1.00 76.41 341 A 1 
ATOM 2643 O O   . PHE A 1 341 ? 8.506   -10.536 -11.721 1.00 72.48 341 A 1 
ATOM 2644 C CB  . PHE A 1 341 ? 10.593  -13.043 -11.110 1.00 78.19 341 A 1 
ATOM 2645 C CG  . PHE A 1 341 ? 10.686  -14.229 -10.177 1.00 78.21 341 A 1 
ATOM 2646 C CD1 . PHE A 1 341 ? 10.326  -14.084 -8.825  1.00 73.05 341 A 1 
ATOM 2647 C CD2 . PHE A 1 341 ? 11.082  -15.486 -10.663 1.00 73.11 341 A 1 
ATOM 2648 C CE1 . PHE A 1 341 ? 10.350  -15.196 -7.966  1.00 71.91 341 A 1 
ATOM 2649 C CE2 . PHE A 1 341 ? 11.104  -16.598 -9.806  1.00 71.91 341 A 1 
ATOM 2650 C CZ  . PHE A 1 341 ? 10.734  -16.455 -8.458  1.00 76.83 341 A 1 
ATOM 2651 N N   . THR A 1 342 ? 9.458   -11.327 -13.587 1.00 73.55 342 A 1 
ATOM 2652 C CA  . THR A 1 342 ? 9.391   -10.052 -14.317 1.00 70.98 342 A 1 
ATOM 2653 C C   . THR A 1 342 ? 7.962   -9.636  -14.655 1.00 70.38 342 A 1 
ATOM 2654 O O   . THR A 1 342 ? 7.638   -8.448  -14.620 1.00 67.15 342 A 1 
ATOM 2655 C CB  . THR A 1 342 ? 10.216  -10.099 -15.608 1.00 67.83 342 A 1 
ATOM 2656 O OG1 . THR A 1 342 ? 9.767   -11.095 -16.492 1.00 62.38 342 A 1 
ATOM 2657 C CG2 . THR A 1 342 ? 11.687  -10.376 -15.324 1.00 61.41 342 A 1 
ATOM 2658 N N   . ALA A 1 343 ? 7.089   -10.595 -14.976 1.00 68.71 343 A 1 
ATOM 2659 C CA  . ALA A 1 343 ? 5.716   -10.309 -15.377 1.00 66.84 343 A 1 
ATOM 2660 C C   . ALA A 1 343 ? 4.723   -10.298 -14.207 1.00 67.53 343 A 1 
ATOM 2661 O O   . ALA A 1 343 ? 3.749   -9.544  -14.248 1.00 64.45 343 A 1 
ATOM 2662 C CB  . ALA A 1 343 ? 5.306   -11.317 -16.452 1.00 64.18 343 A 1 
ATOM 2663 N N   . HIS A 1 344 ? 4.941   -11.127 -13.184 1.00 63.24 344 A 1 
ATOM 2664 C CA  . HIS A 1 344 ? 3.957   -11.425 -12.139 1.00 61.73 344 A 1 
ATOM 2665 C C   . HIS A 1 344 ? 4.427   -11.109 -10.715 1.00 61.79 344 A 1 
ATOM 2666 O O   . HIS A 1 344 ? 3.600   -11.053 -9.813  1.00 60.84 344 A 1 
ATOM 2667 C CB  . HIS A 1 344 ? 3.534   -12.897 -12.245 1.00 58.17 344 A 1 
ATOM 2668 C CG  . HIS A 1 344 ? 3.116   -13.349 -13.621 1.00 57.33 344 A 1 
ATOM 2669 N ND1 . HIS A 1 344 ? 3.340   -14.594 -14.154 1.00 49.53 344 A 1 
ATOM 2670 C CD2 . HIS A 1 344 ? 2.448   -12.624 -14.571 1.00 49.06 344 A 1 
ATOM 2671 C CE1 . HIS A 1 344 ? 2.833   -14.619 -15.392 1.00 57.40 344 A 1 
ATOM 2672 N NE2 . HIS A 1 344 ? 2.280   -13.439 -15.688 1.00 59.38 344 A 1 
ATOM 2673 N N   . MET A 1 345 ? 5.715   -10.880 -10.485 1.00 65.94 345 A 1 
ATOM 2674 C CA  . MET A 1 345 ? 6.295   -10.478 -9.196  1.00 65.72 345 A 1 
ATOM 2675 C C   . MET A 1 345 ? 7.337   -9.365  -9.391  1.00 66.60 345 A 1 
ATOM 2676 O O   . MET A 1 345 ? 8.462   -9.482  -8.903  1.00 63.16 345 A 1 
ATOM 2677 C CB  . MET A 1 345 ? 6.900   -11.706 -8.488  1.00 64.30 345 A 1 
ATOM 2678 C CG  . MET A 1 345 ? 5.870   -12.770 -8.106  1.00 64.69 345 A 1 
ATOM 2679 S SD  . MET A 1 345 ? 6.605   -14.308 -7.484  1.00 61.33 345 A 1 
ATOM 2680 C CE  . MET A 1 345 ? 6.986   -15.111 -9.064  1.00 54.98 345 A 1 
ATOM 2681 N N   . PRO A 1 346 ? 7.003   -8.270  -10.129 1.00 64.49 346 A 1 
ATOM 2682 C CA  . PRO A 1 346 ? 7.995   -7.263  -10.515 1.00 62.65 346 A 1 
ATOM 2683 C C   . PRO A 1 346 ? 8.675   -6.606  -9.314  1.00 63.03 346 A 1 
ATOM 2684 O O   . PRO A 1 346 ? 9.863   -6.309  -9.383  1.00 60.40 346 A 1 
ATOM 2685 C CB  . PRO A 1 346 ? 7.225   -6.253  -11.371 1.00 60.06 346 A 1 
ATOM 2686 C CG  . PRO A 1 346 ? 5.786   -6.392  -10.881 1.00 61.50 346 A 1 
ATOM 2687 C CD  . PRO A 1 346 ? 5.679   -7.879  -10.586 1.00 66.72 346 A 1 
ATOM 2688 N N   . ASP A 1 347 ? 7.977   -6.469  -8.182  1.00 62.59 347 A 1 
ATOM 2689 C CA  . ASP A 1 347 ? 8.546   -5.885  -6.965  1.00 62.10 347 A 1 
ATOM 2690 C C   . ASP A 1 347 ? 9.758   -6.673  -6.436  1.00 61.58 347 A 1 
ATOM 2691 O O   . ASP A 1 347 ? 10.683  -6.076  -5.888  1.00 59.19 347 A 1 
ATOM 2692 C CB  . ASP A 1 347 ? 7.459   -5.760  -5.885  1.00 58.84 347 A 1 
ATOM 2693 C CG  . ASP A 1 347 ? 6.386   -4.715  -6.213  1.00 55.32 347 A 1 
ATOM 2694 O OD1 . ASP A 1 347 ? 6.703   -3.696  -6.862  1.00 51.50 347 A 1 
ATOM 2695 O OD2 . ASP A 1 347 ? 5.219   -4.900  -5.813  1.00 52.46 347 A 1 
ATOM 2696 N N   . CYS A 1 348 ? 9.839   -7.993  -6.668  1.00 58.48 348 A 1 
ATOM 2697 C CA  . CYS A 1 348 ? 11.012  -8.803  -6.308  1.00 56.56 348 A 1 
ATOM 2698 C C   . CYS A 1 348 ? 12.286  -8.353  -7.041  1.00 56.09 348 A 1 
ATOM 2699 O O   . CYS A 1 348 ? 13.389  -8.586  -6.555  1.00 54.97 348 A 1 
ATOM 2700 C CB  . CYS A 1 348 ? 10.745  -10.283 -6.626  1.00 54.43 348 A 1 
ATOM 2701 S SG  . CYS A 1 348 ? 9.367   -10.941 -5.643  1.00 50.43 348 A 1 
ATOM 2702 N N   . LEU A 1 349 ? 12.138  -7.726  -8.206  1.00 63.21 349 A 1 
ATOM 2703 C CA  . LEU A 1 349 ? 13.246  -7.231  -9.025  1.00 62.19 349 A 1 
ATOM 2704 C C   . LEU A 1 349 ? 13.414  -5.709  -8.911  1.00 61.05 349 A 1 
ATOM 2705 O O   . LEU A 1 349 ? 14.536  -5.214  -8.910  1.00 57.93 349 A 1 
ATOM 2706 C CB  . LEU A 1 349 ? 13.021  -7.661  -10.484 1.00 60.09 349 A 1 
ATOM 2707 C CG  . LEU A 1 349 ? 12.889  -9.184  -10.713 1.00 57.13 349 A 1 
ATOM 2708 C CD1 . LEU A 1 349 ? 12.669  -9.456  -12.198 1.00 53.92 349 A 1 
ATOM 2709 C CD2 . LEU A 1 349 ? 14.126  -9.960  -10.269 1.00 53.69 349 A 1 
ATOM 2710 N N   . GLU A 1 350 ? 12.305  -4.956  -8.781  1.00 56.99 350 A 1 
ATOM 2711 C CA  . GLU A 1 350 ? 12.309  -3.492  -8.662  1.00 58.00 350 A 1 
ATOM 2712 C C   . GLU A 1 350 ? 12.818  -3.002  -7.296  1.00 57.49 350 A 1 
ATOM 2713 O O   . GLU A 1 350 ? 13.541  -2.006  -7.222  1.00 55.02 350 A 1 
ATOM 2714 C CB  . GLU A 1 350 ? 10.889  -2.954  -8.878  1.00 56.49 350 A 1 
ATOM 2715 C CG  . GLU A 1 350 ? 10.365  -3.074  -10.321 1.00 51.88 350 A 1 
ATOM 2716 C CD  . GLU A 1 350 ? 8.917   -2.565  -10.485 1.00 47.90 350 A 1 
ATOM 2717 O OE1 . GLU A 1 350 ? 8.372   -2.708  -11.603 1.00 45.08 350 A 1 
ATOM 2718 O OE2 . GLU A 1 350 ? 8.343   -1.997  -9.523  1.00 48.50 350 A 1 
ATOM 2719 N N   . MET A 1 351 ? 12.454  -3.701  -6.212  1.00 57.26 351 A 1 
ATOM 2720 C CA  . MET A 1 351 ? 12.896  -3.426  -4.836  1.00 57.04 351 A 1 
ATOM 2721 C C   . MET A 1 351 ? 13.949  -4.425  -4.320  1.00 56.74 351 A 1 
ATOM 2722 O O   . MET A 1 351 ? 14.115  -4.537  -3.107  1.00 54.00 351 A 1 
ATOM 2723 C CB  . MET A 1 351 ? 11.684  -3.373  -3.884  1.00 54.10 351 A 1 
ATOM 2724 C CG  . MET A 1 351 ? 10.709  -2.255  -4.236  1.00 49.69 351 A 1 
ATOM 2725 S SD  . MET A 1 351 ? 9.367   -2.010  -3.045  1.00 45.23 351 A 1 
ATOM 2726 C CE  . MET A 1 351 ? 10.263  -1.352  -1.623  1.00 42.76 351 A 1 
ATOM 2727 N N   . PRO A 1 352 ? 14.682  -5.110  -5.188  1.00 53.50 352 A 1 
ATOM 2728 C CA  . PRO A 1 352 ? 15.287  -6.437  -5.046  1.00 53.97 352 A 1 
ATOM 2729 C C   . PRO A 1 352 ? 15.093  -7.099  -3.679  1.00 55.88 352 A 1 
ATOM 2730 O O   . PRO A 1 352 ? 16.008  -7.128  -2.856  1.00 53.39 352 A 1 
ATOM 2731 C CB  . PRO A 1 352 ? 16.755  -6.277  -5.445  1.00 47.99 352 A 1 
ATOM 2732 C CG  . PRO A 1 352 ? 17.016  -4.785  -5.381  1.00 47.39 352 A 1 
ATOM 2733 C CD  . PRO A 1 352 ? 15.660  -4.228  -5.807  1.00 53.09 352 A 1 
ATOM 2734 N N   . TYR A 1 353 ? 13.880  -7.642  -3.420  1.00 64.80 353 A 1 
ATOM 2735 C CA  . TYR A 1 353 ? 13.625  -8.410  -2.213  1.00 64.90 353 A 1 
ATOM 2736 C C   . TYR A 1 353 ? 13.361  -9.879  -2.539  1.00 66.77 353 A 1 
ATOM 2737 O O   . TYR A 1 353 ? 12.817  -10.234 -3.582  1.00 62.81 353 A 1 
ATOM 2738 C CB  . TYR A 1 353 ? 12.511  -7.786  -1.364  1.00 59.25 353 A 1 
ATOM 2739 C CG  . TYR A 1 353 ? 11.100  -8.105  -1.809  1.00 54.33 353 A 1 
ATOM 2740 C CD1 . TYR A 1 353 ? 10.432  -7.245  -2.696  1.00 48.72 353 A 1 
ATOM 2741 C CD2 . TYR A 1 353 ? 10.447  -9.260  -1.330  1.00 48.05 353 A 1 
ATOM 2742 C CE1 . TYR A 1 353 ? 9.128   -7.543  -3.115  1.00 41.92 353 A 1 
ATOM 2743 C CE2 . TYR A 1 353 ? 9.141   -9.562  -1.753  1.00 42.81 353 A 1 
ATOM 2744 C CZ  . TYR A 1 353 ? 8.481   -8.705  -2.652  1.00 41.47 353 A 1 
ATOM 2745 O OH  . TYR A 1 353 ? 7.227   -9.003  -3.080  1.00 39.07 353 A 1 
ATOM 2746 N N   . LYS A 1 354 ? 13.748  -10.749 -1.604  1.00 66.98 354 A 1 
ATOM 2747 C CA  . LYS A 1 354 ? 13.497  -12.183 -1.715  1.00 68.51 354 A 1 
ATOM 2748 C C   . LYS A 1 354 ? 12.122  -12.503 -1.116  1.00 69.59 354 A 1 
ATOM 2749 O O   . LYS A 1 354 ? 11.953  -12.316 0.089   1.00 67.26 354 A 1 
ATOM 2750 C CB  . LYS A 1 354 ? 14.648  -12.925 -1.035  1.00 66.02 354 A 1 
ATOM 2751 C CG  . LYS A 1 354 ? 14.519  -14.436 -1.203  1.00 63.50 354 A 1 
ATOM 2752 C CD  . LYS A 1 354 ? 15.706  -15.121 -0.524  1.00 63.56 354 A 1 
ATOM 2753 C CE  . LYS A 1 354 ? 15.529  -16.632 -0.594  1.00 59.73 354 A 1 
ATOM 2754 N NZ  . LYS A 1 354 ? 16.570  -17.311 0.190   1.00 55.29 354 A 1 
ATOM 2755 N N   . PRO A 1 355 ? 11.136  -12.986 -1.894  1.00 76.92 355 A 1 
ATOM 2756 C CA  . PRO A 1 355 ? 9.803   -13.263 -1.378  1.00 77.28 355 A 1 
ATOM 2757 C C   . PRO A 1 355 ? 9.816   -14.418 -0.374  1.00 79.62 355 A 1 
ATOM 2758 O O   . PRO A 1 355 ? 10.596  -15.371 -0.489  1.00 79.06 355 A 1 
ATOM 2759 C CB  . PRO A 1 355 ? 8.938   -13.564 -2.601  1.00 74.16 355 A 1 
ATOM 2760 C CG  . PRO A 1 355 ? 9.936   -14.103 -3.624  1.00 71.55 355 A 1 
ATOM 2761 C CD  . PRO A 1 355 ? 11.200  -13.309 -3.317  1.00 74.09 355 A 1 
ATOM 2762 N N   . ARG A 1 356 ? 8.929   -14.361 0.623   1.00 81.37 356 A 1 
ATOM 2763 C CA  . ARG A 1 356 ? 8.708   -15.453 1.575   1.00 82.70 356 A 1 
ATOM 2764 C C   . ARG A 1 356 ? 7.921   -16.569 0.894   1.00 84.87 356 A 1 
ATOM 2765 O O   . ARG A 1 356 ? 6.892   -16.315 0.274   1.00 84.82 356 A 1 
ATOM 2766 C CB  . ARG A 1 356 ? 8.011   -14.909 2.835   1.00 80.27 356 A 1 
ATOM 2767 C CG  . ARG A 1 356 ? 7.837   -15.964 3.933   1.00 70.49 356 A 1 
ATOM 2768 C CD  . ARG A 1 356 ? 7.242   -15.363 5.221   1.00 68.25 356 A 1 
ATOM 2769 N NE  . ARG A 1 356 ? 5.841   -14.920 5.054   1.00 58.95 356 A 1 
ATOM 2770 C CZ  . ARG A 1 356 ? 5.160   -14.073 5.825   1.00 50.21 356 A 1 
ATOM 2771 N NH1 . ARG A 1 356 ? 5.660   -13.548 6.895   1.00 47.03 356 A 1 
ATOM 2772 N NH2 . ARG A 1 356 ? 3.947   -13.720 5.528   1.00 42.75 356 A 1 
ATOM 2773 N N   . ILE A 1 357 ? 8.375   -17.813 1.049   1.00 86.95 357 A 1 
ATOM 2774 C CA  . ILE A 1 357 ? 7.726   -19.003 0.488   1.00 88.35 357 A 1 
ATOM 2775 C C   . ILE A 1 357 ? 7.313   -19.925 1.631   1.00 88.53 357 A 1 
ATOM 2776 O O   . ILE A 1 357 ? 8.084   -20.170 2.558   1.00 87.17 357 A 1 
ATOM 2777 C CB  . ILE A 1 357 ? 8.647   -19.705 -0.528  1.00 88.42 357 A 1 
ATOM 2778 C CG1 . ILE A 1 357 ? 8.961   -18.756 -1.702  1.00 86.24 357 A 1 
ATOM 2779 C CG2 . ILE A 1 357 ? 8.001   -21.002 -1.051  1.00 86.09 357 A 1 
ATOM 2780 C CD1 . ILE A 1 357 ? 10.042  -19.289 -2.634  1.00 83.68 357 A 1 
ATOM 2781 N N   . ARG A 1 358 ? 6.094   -20.450 1.573   1.00 87.36 358 A 1 
ATOM 2782 C CA  . ARG A 1 358 ? 5.580   -21.402 2.555   1.00 87.93 358 A 1 
ATOM 2783 C C   . ARG A 1 358 ? 6.364   -22.718 2.499   1.00 88.78 358 A 1 
ATOM 2784 O O   . ARG A 1 358 ? 6.487   -23.307 1.434   1.00 86.89 358 A 1 
ATOM 2785 C CB  . ARG A 1 358 ? 4.081   -21.605 2.294   1.00 86.92 358 A 1 
ATOM 2786 C CG  . ARG A 1 358 ? 3.420   -22.445 3.391   1.00 81.93 358 A 1 
ATOM 2787 C CD  . ARG A 1 358 ? 1.907   -22.574 3.139   1.00 82.19 358 A 1 
ATOM 2788 N NE  . ARG A 1 358 ? 1.256   -21.257 3.165   1.00 79.71 358 A 1 
ATOM 2789 C CZ  . ARG A 1 358 ? 0.036   -20.941 2.792   1.00 78.44 358 A 1 
ATOM 2790 N NH1 . ARG A 1 358 ? -0.829  -21.827 2.401   1.00 72.87 358 A 1 
ATOM 2791 N NH2 . ARG A 1 358 ? -0.318  -19.684 2.798   1.00 70.10 358 A 1 
ATOM 2792 N N   . GLY A 1 359 ? 6.841   -23.193 3.651   1.00 87.22 359 A 1 
ATOM 2793 C CA  . GLY A 1 359 ? 7.644   -24.421 3.726   1.00 87.77 359 A 1 
ATOM 2794 C C   . GLY A 1 359 ? 9.047   -24.282 3.133   1.00 89.95 359 A 1 
ATOM 2795 O O   . GLY A 1 359 ? 9.635   -25.274 2.712   1.00 87.68 359 A 1 
ATOM 2796 N N   . ALA A 1 360 ? 9.568   -23.057 3.075   1.00 89.53 360 A 1 
ATOM 2797 C CA  . ALA A 1 360 ? 10.942  -22.784 2.678   1.00 89.57 360 A 1 
ATOM 2798 C C   . ALA A 1 360 ? 11.608  -21.749 3.599   1.00 89.40 360 A 1 
ATOM 2799 O O   . ALA A 1 360 ? 10.957  -20.893 4.198   1.00 87.68 360 A 1 
ATOM 2800 C CB  . ALA A 1 360 ? 10.971  -22.358 1.205   1.00 89.35 360 A 1 
ATOM 2801 N N   . SER A 1 361 ? 12.919  -21.824 3.688   1.00 88.44 361 A 1 
ATOM 2802 C CA  . SER A 1 361 ? 13.773  -20.897 4.430   1.00 87.68 361 A 1 
ATOM 2803 C C   . SER A 1 361 ? 14.966  -20.459 3.582   1.00 87.39 361 A 1 
ATOM 2804 O O   . SER A 1 361 ? 15.206  -20.999 2.500   1.00 85.37 361 A 1 
ATOM 2805 C CB  . SER A 1 361 ? 14.221  -21.544 5.746   1.00 86.49 361 A 1 
ATOM 2806 O OG  . SER A 1 361 ? 14.991  -22.707 5.524   1.00 81.08 361 A 1 
ATOM 2807 N N   . ASP A 1 362 ? 15.727  -19.480 4.060   1.00 87.23 362 A 1 
ATOM 2808 C CA  . ASP A 1 362 ? 16.994  -19.126 3.427   1.00 85.65 362 A 1 
ATOM 2809 C C   . ASP A 1 362 ? 17.961  -20.316 3.447   1.00 86.09 362 A 1 
ATOM 2810 O O   . ASP A 1 362 ? 18.057  -21.040 4.445   1.00 83.84 362 A 1 
ATOM 2811 C CB  . ASP A 1 362 ? 17.613  -17.897 4.108   1.00 82.97 362 A 1 
ATOM 2812 C CG  . ASP A 1 362 ? 16.833  -16.610 3.828   1.00 78.95 362 A 1 
ATOM 2813 O OD1 . ASP A 1 362 ? 16.280  -16.498 2.708   1.00 74.80 362 A 1 
ATOM 2814 O OD2 . ASP A 1 362 ? 16.813  -15.737 4.712   1.00 73.41 362 A 1 
ATOM 2815 N N   . SER A 1 363 ? 18.681  -20.517 2.343   1.00 86.61 363 A 1 
ATOM 2816 C CA  . SER A 1 363 ? 19.756  -21.502 2.293   1.00 86.08 363 A 1 
ATOM 2817 C C   . SER A 1 363 ? 20.871  -21.103 3.265   1.00 86.08 363 A 1 
ATOM 2818 O O   . SER A 1 363 ? 21.226  -19.931 3.394   1.00 81.90 363 A 1 
ATOM 2819 C CB  . SER A 1 363 ? 20.284  -21.694 0.865   1.00 82.73 363 A 1 
ATOM 2820 O OG  . SER A 1 363 ? 20.732  -20.467 0.329   1.00 72.83 363 A 1 
ATOM 2821 N N   . ARG A 1 364 ? 21.419  -22.085 3.988   1.00 86.17 364 A 1 
ATOM 2822 C CA  . ARG A 1 364 ? 22.539  -21.842 4.904   1.00 85.14 364 A 1 
ATOM 2823 C C   . ARG A 1 364 ? 23.850  -21.738 4.118   1.00 86.46 364 A 1 
ATOM 2824 O O   . ARG A 1 364 ? 23.984  -22.402 3.090   1.00 84.29 364 A 1 
ATOM 2825 C CB  . ARG A 1 364 ? 22.610  -22.937 5.977   1.00 82.14 364 A 1 
ATOM 2826 C CG  . ARG A 1 364 ? 21.367  -22.946 6.873   1.00 76.72 364 A 1 
ATOM 2827 C CD  . ARG A 1 364 ? 21.487  -24.051 7.927   1.00 71.13 364 A 1 
ATOM 2828 N NE  . ARG A 1 364 ? 20.274  -24.136 8.750   1.00 64.78 364 A 1 
ATOM 2829 C CZ  . ARG A 1 364 ? 20.034  -25.027 9.695   1.00 56.20 364 A 1 
ATOM 2830 N NH1 . ARG A 1 364 ? 20.906  -25.945 10.019  1.00 52.36 364 A 1 
ATOM 2831 N NH2 . ARG A 1 364 ? 18.898  -25.016 10.336  1.00 50.70 364 A 1 
ATOM 2832 N N   . PRO A 1 365 ? 24.846  -20.981 4.603   1.00 84.34 365 A 1 
ATOM 2833 C CA  . PRO A 1 365 ? 26.170  -20.966 3.994   1.00 83.89 365 A 1 
ATOM 2834 C C   . PRO A 1 365 ? 26.726  -22.386 3.807   1.00 84.25 365 A 1 
ATOM 2835 O O   . PRO A 1 365 ? 26.743  -23.179 4.748   1.00 80.53 365 A 1 
ATOM 2836 C CB  . PRO A 1 365 ? 27.046  -20.127 4.930   1.00 82.57 365 A 1 
ATOM 2837 C CG  . PRO A 1 365 ? 26.041  -19.201 5.614   1.00 80.69 365 A 1 
ATOM 2838 C CD  . PRO A 1 365 ? 24.800  -20.078 5.747   1.00 82.89 365 A 1 
ATOM 2839 N N   . GLY A 1 366 ? 27.160  -22.710 2.589   1.00 85.89 366 A 1 
ATOM 2840 C CA  . GLY A 1 366 ? 27.680  -24.031 2.220   1.00 85.89 366 A 1 
ATOM 2841 C C   . GLY A 1 366 ? 26.617  -25.098 1.925   1.00 87.22 366 A 1 
ATOM 2842 O O   . GLY A 1 366 ? 26.980  -26.204 1.526   1.00 83.49 366 A 1 
ATOM 2843 N N   . GLN A 1 367 ? 25.321  -24.796 2.077   1.00 86.46 367 A 1 
ATOM 2844 C CA  . GLN A 1 367 ? 24.228  -25.667 1.645   1.00 86.26 367 A 1 
ATOM 2845 C C   . GLN A 1 367 ? 23.829  -25.328 0.207   1.00 87.11 367 A 1 
ATOM 2846 O O   . GLN A 1 367 ? 23.606  -24.165 -0.112  1.00 84.40 367 A 1 
ATOM 2847 C CB  . GLN A 1 367 ? 23.045  -25.536 2.615   1.00 82.68 367 A 1 
ATOM 2848 C CG  . GLN A 1 367 ? 21.919  -26.543 2.329   1.00 72.64 367 A 1 
ATOM 2849 C CD  . GLN A 1 367 ? 20.736  -26.411 3.281   1.00 69.97 367 A 1 
ATOM 2850 O OE1 . GLN A 1 367 ? 20.690  -25.580 4.179   1.00 63.78 367 A 1 
ATOM 2851 N NE2 . GLN A 1 367 ? 19.718  -27.226 3.119   1.00 61.61 367 A 1 
ATOM 2852 N N   . GLN A 1 368 ? 23.682  -26.340 -0.640  1.00 87.59 368 A 1 
ATOM 2853 C CA  . GLN A 1 368 ? 23.146  -26.160 -1.985  1.00 87.96 368 A 1 
ATOM 2854 C C   . GLN A 1 368 ? 21.639  -25.886 -1.904  1.00 89.14 368 A 1 
ATOM 2855 O O   . GLN A 1 368 ? 20.852  -26.781 -1.580  1.00 85.48 368 A 1 
ATOM 2856 C CB  . GLN A 1 368 ? 23.481  -27.395 -2.829  1.00 84.65 368 A 1 
ATOM 2857 C CG  . GLN A 1 368 ? 23.173  -27.193 -4.322  1.00 77.70 368 A 1 
ATOM 2858 C CD  . GLN A 1 368 ? 23.508  -28.429 -5.154  1.00 72.72 368 A 1 
ATOM 2859 O OE1 . GLN A 1 368 ? 23.803  -29.496 -4.635  1.00 67.92 368 A 1 
ATOM 2860 N NE2 . GLN A 1 368 ? 23.455  -28.346 -6.460  1.00 64.73 368 A 1 
ATOM 2861 N N   . GLY A 1 369 ? 21.240  -24.644 -2.177  1.00 89.97 369 A 1 
ATOM 2862 C CA  . GLY A 1 369 ? 19.849  -24.217 -2.240  1.00 90.41 369 A 1 
ATOM 2863 C C   . GLY A 1 369 ? 19.193  -24.493 -3.594  1.00 91.81 369 A 1 
ATOM 2864 O O   . GLY A 1 369 ? 19.812  -25.013 -4.528  1.00 90.07 369 A 1 
ATOM 2865 N N   . TRP A 1 370 ? 17.924  -24.123 -3.688  1.00 91.96 370 A 1 
ATOM 2866 C CA  . TRP A 1 370 ? 17.128  -24.100 -4.903  1.00 92.32 370 A 1 
ATOM 2867 C C   . TRP A 1 370 ? 16.917  -22.668 -5.370  1.00 92.06 370 A 1 
ATOM 2868 O O   . TRP A 1 370 ? 16.391  -21.839 -4.625  1.00 89.84 370 A 1 
ATOM 2869 C CB  . TRP A 1 370 ? 15.793  -24.785 -4.646  1.00 92.44 370 A 1 
ATOM 2870 C CG  . TRP A 1 370 ? 15.878  -26.271 -4.571  1.00 92.72 370 A 1 
ATOM 2871 C CD1 . TRP A 1 370 ? 16.063  -27.014 -3.462  1.00 90.08 370 A 1 
ATOM 2872 C CD2 . TRP A 1 370 ? 15.793  -27.210 -5.681  1.00 92.62 370 A 1 
ATOM 2873 N NE1 . TRP A 1 370 ? 16.087  -28.350 -3.798  1.00 90.45 370 A 1 
ATOM 2874 C CE2 . TRP A 1 370 ? 15.923  -28.530 -5.156  1.00 92.05 370 A 1 
ATOM 2875 C CE3 . TRP A 1 370 ? 15.620  -27.077 -7.074  1.00 91.37 370 A 1 
ATOM 2876 C CZ2 . TRP A 1 370 ? 15.880  -29.663 -5.978  1.00 91.95 370 A 1 
ATOM 2877 C CZ3 . TRP A 1 370 ? 15.574  -28.208 -7.905  1.00 90.69 370 A 1 
ATOM 2878 C CH2 . TRP A 1 370 ? 15.701  -29.499 -7.361  1.00 90.27 370 A 1 
ATOM 2879 N N   . ARG A 1 371 ? 17.273  -22.394 -6.616  1.00 91.64 371 A 1 
ATOM 2880 C CA  . ARG A 1 371 ? 16.845  -21.193 -7.324  1.00 92.05 371 A 1 
ATOM 2881 C C   . ARG A 1 371 ? 15.432  -21.418 -7.865  1.00 93.12 371 A 1 
ATOM 2882 O O   . ARG A 1 371 ? 15.098  -22.528 -8.281  1.00 92.42 371 A 1 
ATOM 2883 C CB  . ARG A 1 371 ? 17.865  -20.890 -8.428  1.00 89.81 371 A 1 
ATOM 2884 C CG  . ARG A 1 371 ? 17.521  -19.615 -9.200  1.00 81.81 371 A 1 
ATOM 2885 C CD  . ARG A 1 371 ? 18.529  -19.376 -10.324 1.00 81.15 371 A 1 
ATOM 2886 N NE  . ARG A 1 371 ? 19.862  -19.048 -9.804  1.00 72.67 371 A 1 
ATOM 2887 C CZ  . ARG A 1 371 ? 20.950  -18.898 -10.533 1.00 70.16 371 A 1 
ATOM 2888 N NH1 . ARG A 1 371 ? 20.948  -19.073 -11.822 1.00 64.28 371 A 1 
ATOM 2889 N NH2 . ARG A 1 371 ? 22.067  -18.562 -9.961  1.00 58.22 371 A 1 
ATOM 2890 N N   . LEU A 1 372 ? 14.618  -20.360 -7.904  1.00 89.53 372 A 1 
ATOM 2891 C CA  . LEU A 1 372 ? 13.337  -20.382 -8.613  1.00 89.78 372 A 1 
ATOM 2892 C C   . LEU A 1 372 ? 13.435  -19.550 -9.889  1.00 89.28 372 A 1 
ATOM 2893 O O   . LEU A 1 372 ? 13.893  -18.408 -9.850  1.00 87.83 372 A 1 
ATOM 2894 C CB  . LEU A 1 372 ? 12.206  -19.918 -7.688  1.00 90.02 372 A 1 
ATOM 2895 C CG  . LEU A 1 372 ? 11.973  -20.821 -6.464  1.00 89.80 372 A 1 
ATOM 2896 C CD1 . LEU A 1 372 ? 10.758  -20.311 -5.703  1.00 85.94 372 A 1 
ATOM 2897 C CD2 . LEU A 1 372 ? 11.700  -22.278 -6.831  1.00 85.73 372 A 1 
ATOM 2898 N N   . GLY A 1 373 ? 13.042  -20.137 -11.013 1.00 88.55 373 A 1 
ATOM 2899 C CA  . GLY A 1 373 ? 13.019  -19.519 -12.334 1.00 88.53 373 A 1 
ATOM 2900 C C   . GLY A 1 373 ? 11.590  -19.240 -12.793 1.00 89.33 373 A 1 
ATOM 2901 O O   . GLY A 1 373 ? 10.682  -20.027 -12.523 1.00 88.40 373 A 1 
ATOM 2902 N N   . GLY A 1 374 ? 11.391  -18.116 -13.466 1.00 86.00 374 A 1 
ATOM 2903 C CA  . GLY A 1 374 ? 10.143  -17.779 -14.132 1.00 84.96 374 A 1 
ATOM 2904 C C   . GLY A 1 374 ? 10.054  -18.396 -15.531 1.00 85.12 374 A 1 
ATOM 2905 O O   . GLY A 1 374 ? 11.057  -18.802 -16.121 1.00 83.05 374 A 1 
ATOM 2906 N N   . ASN A 1 375 ? 8.841   -18.430 -16.080 1.00 84.45 375 A 1 
ATOM 2907 C CA  . ASN A 1 375 ? 8.542   -19.043 -17.378 1.00 82.63 375 A 1 
ATOM 2908 C C   . ASN A 1 375 ? 8.588   -18.046 -18.555 1.00 81.77 375 A 1 
ATOM 2909 O O   . ASN A 1 375 ? 7.830   -18.168 -19.518 1.00 74.15 375 A 1 
ATOM 2910 C CB  . ASN A 1 375 ? 7.208   -19.799 -17.261 1.00 77.22 375 A 1 
ATOM 2911 C CG  . ASN A 1 375 ? 7.033   -20.854 -18.339 1.00 71.80 375 A 1 
ATOM 2912 O OD1 . ASN A 1 375 ? 7.954   -21.261 -19.020 1.00 62.68 375 A 1 
ATOM 2913 N ND2 . ASN A 1 375 ? 5.833   -21.365 -18.495 1.00 63.91 375 A 1 
ATOM 2914 N N   . SER A 1 376 ? 9.429   -17.021 -18.482 1.00 77.11 376 A 1 
ATOM 2915 C CA  . SER A 1 376 ? 9.690   -16.129 -19.615 1.00 76.00 376 A 1 
ATOM 2916 C C   . SER A 1 376 ? 11.035  -16.453 -20.272 1.00 75.47 376 A 1 
ATOM 2917 O O   . SER A 1 376 ? 11.935  -17.028 -19.661 1.00 71.35 376 A 1 
ATOM 2918 C CB  . SER A 1 376 ? 9.583   -14.654 -19.204 1.00 73.50 376 A 1 
ATOM 2919 O OG  . SER A 1 376 ? 10.781  -14.172 -18.636 1.00 71.76 376 A 1 
ATOM 2920 N N   . CYS A 1 377 ? 11.197  -16.035 -21.534 1.00 68.32 377 A 1 
ATOM 2921 C CA  . CYS A 1 377 ? 12.477  -16.171 -22.242 1.00 67.12 377 A 1 
ATOM 2922 C C   . CYS A 1 377 ? 13.540  -15.151 -21.800 1.00 67.14 377 A 1 
ATOM 2923 O O   . CYS A 1 377 ? 14.612  -15.077 -22.410 1.00 65.33 377 A 1 
ATOM 2924 C CB  . CYS A 1 377 ? 12.232  -16.089 -23.756 1.00 62.19 377 A 1 
ATOM 2925 S SG  . CYS A 1 377 ? 11.134  -17.424 -24.312 1.00 55.98 377 A 1 
ATOM 2926 N N   . LEU A 1 378 ? 13.265  -14.326 -20.779 1.00 67.65 378 A 1 
ATOM 2927 C CA  . LEU A 1 378 ? 14.248  -13.385 -20.248 1.00 69.05 378 A 1 
ATOM 2928 C C   . LEU A 1 378 ? 15.255  -14.132 -19.365 1.00 70.14 378 A 1 
ATOM 2929 O O   . LEU A 1 378 ? 14.890  -14.686 -18.335 1.00 68.69 378 A 1 
ATOM 2930 C CB  . LEU A 1 378 ? 13.531  -12.252 -19.492 1.00 64.90 378 A 1 
ATOM 2931 C CG  . LEU A 1 378 ? 14.483  -11.159 -18.969 1.00 58.78 378 A 1 
ATOM 2932 C CD1 . LEU A 1 378 ? 15.132  -10.370 -20.107 1.00 54.12 378 A 1 
ATOM 2933 C CD2 . LEU A 1 378 ? 13.718  -10.169 -18.100 1.00 53.35 378 A 1 
ATOM 2934 N N   . ALA A 1 379 ? 16.534  -14.087 -19.717 1.00 73.37 379 A 1 
ATOM 2935 C CA  . ALA A 1 379 ? 17.587  -14.817 -19.000 1.00 71.78 379 A 1 
ATOM 2936 C C   . ALA A 1 379 ? 17.700  -14.471 -17.501 1.00 71.02 379 A 1 
ATOM 2937 O O   . ALA A 1 379 ? 18.156  -15.295 -16.712 1.00 68.33 379 A 1 
ATOM 2938 C CB  . ALA A 1 379 ? 18.919  -14.539 -19.716 1.00 69.98 379 A 1 
ATOM 2939 N N   . GLY A 1 380 ? 17.291  -13.257 -17.103 1.00 73.86 380 A 1 
ATOM 2940 C CA  . GLY A 1 380 ? 17.265  -12.798 -15.710 1.00 73.87 380 A 1 
ATOM 2941 C C   . GLY A 1 380 ? 15.951  -13.070 -14.966 1.00 76.14 380 A 1 
ATOM 2942 O O   . GLY A 1 380 ? 15.791  -12.562 -13.860 1.00 73.86 380 A 1 
ATOM 2943 N N   . ASP A 1 381 ? 15.017  -13.823 -15.538 1.00 75.89 381 A 1 
ATOM 2944 C CA  . ASP A 1 381 ? 13.729  -14.152 -14.906 1.00 78.56 381 A 1 
ATOM 2945 C C   . ASP A 1 381 ? 13.879  -15.281 -13.876 1.00 80.61 381 A 1 
ATOM 2946 O O   . ASP A 1 381 ? 13.389  -16.395 -14.047 1.00 79.10 381 A 1 
ATOM 2947 C CB  . ASP A 1 381 ? 12.678  -14.465 -15.981 1.00 76.21 381 A 1 
ATOM 2948 C CG  . ASP A 1 381 ? 11.259  -14.571 -15.410 1.00 74.45 381 A 1 
ATOM 2949 O OD1 . ASP A 1 381 ? 10.993  -14.045 -14.308 1.00 72.98 381 A 1 
ATOM 2950 O OD2 . ASP A 1 381 ? 10.379  -15.080 -16.133 1.00 71.23 381 A 1 
ATOM 2951 N N   . TYR A 1 382 ? 14.625  -14.994 -12.816 1.00 82.25 382 A 1 
ATOM 2952 C CA  . TYR A 1 382 ? 14.812  -15.894 -11.685 1.00 82.27 382 A 1 
ATOM 2953 C C   . TYR A 1 382 ? 15.180  -15.087 -10.445 1.00 81.20 382 A 1 
ATOM 2954 O O   . TYR A 1 382 ? 15.658  -13.958 -10.542 1.00 78.44 382 A 1 
ATOM 2955 C CB  . TYR A 1 382 ? 15.895  -16.941 -11.991 1.00 81.20 382 A 1 
ATOM 2956 C CG  . TYR A 1 382 ? 17.304  -16.386 -12.115 1.00 82.14 382 A 1 
ATOM 2957 C CD1 . TYR A 1 382 ? 17.817  -16.028 -13.377 1.00 78.35 382 A 1 
ATOM 2958 C CD2 . TYR A 1 382 ? 18.101  -16.204 -10.965 1.00 78.66 382 A 1 
ATOM 2959 C CE1 . TYR A 1 382 ? 19.113  -15.493 -13.493 1.00 76.41 382 A 1 
ATOM 2960 C CE2 . TYR A 1 382 ? 19.399  -15.664 -11.075 1.00 76.81 382 A 1 
ATOM 2961 C CZ  . TYR A 1 382 ? 19.905  -15.308 -12.341 1.00 78.83 382 A 1 
ATOM 2962 O OH  . TYR A 1 382 ? 21.159  -14.786 -12.445 1.00 75.89 382 A 1 
ATOM 2963 N N   . THR A 1 383 ? 15.017  -15.681 -9.267  1.00 84.40 383 A 1 
ATOM 2964 C CA  . THR A 1 383 ? 15.492  -15.055 -8.031  1.00 83.67 383 A 1 
ATOM 2965 C C   . THR A 1 383 ? 15.815  -16.076 -6.948  1.00 83.62 383 A 1 
ATOM 2966 O O   . THR A 1 383 ? 15.305  -17.202 -6.946  1.00 79.94 383 A 1 
ATOM 2967 C CB  . THR A 1 383 ? 14.503  -13.973 -7.549  1.00 79.94 383 A 1 
ATOM 2968 O OG1 . THR A 1 383 ? 15.107  -13.172 -6.565  1.00 69.90 383 A 1 
ATOM 2969 C CG2 . THR A 1 383 ? 13.207  -14.510 -6.976  1.00 70.51 383 A 1 
ATOM 2970 N N   . GLY A 1 384 ? 16.663  -15.650 -6.016  1.00 79.30 384 A 1 
ATOM 2971 C CA  . GLY A 1 384 ? 16.914  -16.248 -4.710  1.00 78.26 384 A 1 
ATOM 2972 C C   . GLY A 1 384 ? 17.508  -17.660 -4.698  1.00 81.27 384 A 1 
ATOM 2973 O O   . GLY A 1 384 ? 17.678  -18.327 -5.712  1.00 77.38 384 A 1 
ATOM 2974 N N   . GLU A 1 385 ? 17.809  -18.105 -3.472  1.00 84.55 385 A 1 
ATOM 2975 C CA  . GLU A 1 385 ? 18.160  -19.488 -3.149  1.00 85.94 385 A 1 
ATOM 2976 C C   . GLU A 1 385 ? 17.423  -19.892 -1.871  1.00 87.05 385 A 1 
ATOM 2977 O O   . GLU A 1 385 ? 17.549  -19.223 -0.842  1.00 83.92 385 A 1 
ATOM 2978 C CB  . GLU A 1 385 ? 19.668  -19.656 -2.960  1.00 82.41 385 A 1 
ATOM 2979 C CG  . GLU A 1 385 ? 20.454  -19.530 -4.272  1.00 74.03 385 A 1 
ATOM 2980 C CD  . GLU A 1 385 ? 21.940  -19.871 -4.106  1.00 69.38 385 A 1 
ATOM 2981 O OE1 . GLU A 1 385 ? 22.626  -19.900 -5.155  1.00 61.87 385 A 1 
ATOM 2982 O OE2 . GLU A 1 385 ? 22.375  -20.100 -2.956  1.00 60.95 385 A 1 
ATOM 2983 N N   . TRP A 1 386 ? 16.639  -20.974 -1.928  1.00 91.17 386 A 1 
ATOM 2984 C CA  . TRP A 1 386 ? 15.862  -21.478 -0.797  1.00 91.23 386 A 1 
ATOM 2985 C C   . TRP A 1 386 ? 16.232  -22.912 -0.441  1.00 91.97 386 A 1 
ATOM 2986 O O   . TRP A 1 386 ? 16.536  -23.734 -1.305  1.00 90.04 386 A 1 
ATOM 2987 C CB  . TRP A 1 386 ? 14.360  -21.372 -1.067  1.00 89.33 386 A 1 
ATOM 2988 C CG  . TRP A 1 386 ? 13.814  -19.983 -1.139  1.00 88.20 386 A 1 
ATOM 2989 C CD1 . TRP A 1 386 ? 13.229  -19.299 -0.133  1.00 82.91 386 A 1 
ATOM 2990 C CD2 . TRP A 1 386 ? 13.771  -19.099 -2.296  1.00 87.19 386 A 1 
ATOM 2991 N NE1 . TRP A 1 386 ? 12.817  -18.060 -0.584  1.00 83.93 386 A 1 
ATOM 2992 C CE2 . TRP A 1 386 ? 13.119  -17.890 -1.912  1.00 86.09 386 A 1 
ATOM 2993 C CE3 . TRP A 1 386 ? 14.204  -19.204 -3.631  1.00 83.69 386 A 1 
ATOM 2994 C CZ2 . TRP A 1 386 ? 12.895  -16.842 -2.815  1.00 81.72 386 A 1 
ATOM 2995 C CZ3 . TRP A 1 386 ? 13.994  -18.157 -4.542  1.00 79.70 386 A 1 
ATOM 2996 C CH2 . TRP A 1 386 ? 13.340  -16.985 -4.141  1.00 79.94 386 A 1 
ATOM 2997 N N   . SER A 1 387 ? 16.134  -23.223 0.857   1.00 89.02 387 A 1 
ATOM 2998 C CA  . SER A 1 387 ? 16.034  -24.588 1.366   1.00 89.52 387 A 1 
ATOM 2999 C C   . SER A 1 387 ? 14.562  -24.893 1.613   1.00 89.98 387 A 1 
ATOM 3000 O O   . SER A 1 387 ? 13.919  -24.177 2.378   1.00 88.65 387 A 1 
ATOM 3001 C CB  . SER A 1 387 ? 16.820  -24.745 2.663   1.00 88.21 387 A 1 
ATOM 3002 O OG  . SER A 1 387 ? 18.193  -24.499 2.429   1.00 76.06 387 A 1 
ATOM 3003 N N   . PHE A 1 388 ? 14.038  -25.923 0.974   1.00 91.40 388 A 1 
ATOM 3004 C CA  . PHE A 1 388 ? 12.652  -26.364 1.135   1.00 91.45 388 A 1 
ATOM 3005 C C   . PHE A 1 388 ? 12.565  -27.495 2.159   1.00 91.52 388 A 1 
ATOM 3006 O O   . PHE A 1 388 ? 13.450  -28.349 2.207   1.00 89.68 388 A 1 
ATOM 3007 C CB  . PHE A 1 388 ? 12.088  -26.790 -0.225  1.00 91.11 388 A 1 
ATOM 3008 C CG  . PHE A 1 388 ? 11.800  -25.633 -1.162  1.00 91.54 388 A 1 
ATOM 3009 C CD1 . PHE A 1 388 ? 10.511  -25.067 -1.192  1.00 88.62 388 A 1 
ATOM 3010 C CD2 . PHE A 1 388 ? 12.806  -25.114 -1.996  1.00 89.25 388 A 1 
ATOM 3011 C CE1 . PHE A 1 388 ? 10.228  -23.994 -2.054  1.00 88.33 388 A 1 
ATOM 3012 C CE2 . PHE A 1 388 ? 12.525  -24.037 -2.855  1.00 88.50 388 A 1 
ATOM 3013 C CZ  . PHE A 1 388 ? 11.235  -23.477 -2.884  1.00 90.01 388 A 1 
ATOM 3014 N N   . ASP A 1 389 ? 11.470  -27.532 2.938   1.00 89.36 389 A 1 
ATOM 3015 C CA  . ASP A 1 389 ? 11.178  -28.638 3.864   1.00 87.79 389 A 1 
ATOM 3016 C C   . ASP A 1 389 ? 11.042  -29.974 3.107   1.00 88.29 389 A 1 
ATOM 3017 O O   . ASP A 1 389 ? 11.407  -31.034 3.603   1.00 85.97 389 A 1 
ATOM 3018 C CB  . ASP A 1 389 ? 9.863   -28.361 4.615   1.00 85.94 389 A 1 
ATOM 3019 C CG  . ASP A 1 389 ? 9.873   -27.143 5.548   1.00 83.02 389 A 1 
ATOM 3020 O OD1 . ASP A 1 389 ? 10.966  -26.696 5.958   1.00 79.34 389 A 1 
ATOM 3021 O OD2 . ASP A 1 389 ? 8.758   -26.661 5.863   1.00 80.08 389 A 1 
ATOM 3022 N N   . GLU A 1 390 ? 10.527  -29.904 1.888   1.00 90.62 390 A 1 
ATOM 3023 C CA  . GLU A 1 390 ? 10.469  -30.992 0.912   1.00 90.93 390 A 1 
ATOM 3024 C C   . GLU A 1 390 ? 11.005  -30.475 -0.425  1.00 91.33 390 A 1 
ATOM 3025 O O   . GLU A 1 390 ? 10.528  -29.445 -0.906  1.00 89.23 390 A 1 
ATOM 3026 C CB  . GLU A 1 390 ? 9.010   -31.450 0.787   1.00 88.88 390 A 1 
ATOM 3027 C CG  . GLU A 1 390 ? 8.792   -32.570 -0.238  1.00 81.92 390 A 1 
ATOM 3028 C CD  . GLU A 1 390 ? 7.309   -32.754 -0.587  1.00 80.37 390 A 1 
ATOM 3029 O OE1 . GLU A 1 390 ? 6.926   -33.886 -0.944  1.00 71.07 390 A 1 
ATOM 3030 O OE2 . GLU A 1 390 ? 6.591   -31.730 -0.565  1.00 74.43 390 A 1 
ATOM 3031 N N   . GLU A 1 391 ? 11.961  -31.169 -1.045  1.00 93.24 391 A 1 
ATOM 3032 C CA  . GLU A 1 391 ? 12.584  -30.698 -2.290  1.00 93.11 391 A 1 
ATOM 3033 C C   . GLU A 1 391 ? 11.556  -30.421 -3.405  1.00 94.41 391 A 1 
ATOM 3034 O O   . GLU A 1 391 ? 10.517  -31.087 -3.475  1.00 92.85 391 A 1 
ATOM 3035 C CB  . GLU A 1 391 ? 13.673  -31.660 -2.788  1.00 90.81 391 A 1 
ATOM 3036 C CG  . GLU A 1 391 ? 14.917  -31.684 -1.874  1.00 84.75 391 A 1 
ATOM 3037 C CD  . GLU A 1 391 ? 16.169  -32.201 -2.600  1.00 79.91 391 A 1 
ATOM 3038 O OE1 . GLU A 1 391 ? 17.269  -31.640 -2.341  1.00 71.56 391 A 1 
ATOM 3039 O OE2 . GLU A 1 391 ? 16.040  -33.079 -3.474  1.00 71.22 391 A 1 
ATOM 3040 N N   . PRO A 1 392 ? 11.793  -29.423 -4.283  1.00 93.37 392 A 1 
ATOM 3041 C CA  . PRO A 1 392 ? 10.970  -29.195 -5.463  1.00 93.70 392 A 1 
ATOM 3042 C C   . PRO A 1 392 ? 10.948  -30.404 -6.407  1.00 94.64 392 A 1 
ATOM 3043 O O   . PRO A 1 392 ? 11.969  -31.044 -6.637  1.00 94.04 392 A 1 
ATOM 3044 C CB  . PRO A 1 392 ? 11.548  -27.948 -6.141  1.00 92.55 392 A 1 
ATOM 3045 C CG  . PRO A 1 392 ? 12.204  -27.194 -4.988  1.00 91.22 392 A 1 
ATOM 3046 C CD  . PRO A 1 392 ? 12.749  -28.332 -4.132  1.00 92.57 392 A 1 
ATOM 3047 N N   . PHE A 1 393 ? 9.781   -30.687 -6.982  1.00 94.25 393 A 1 
ATOM 3048 C CA  . PHE A 1 393 ? 9.572   -31.669 -8.045  1.00 94.68 393 A 1 
ATOM 3049 C C   . PHE A 1 393 ? 8.513   -31.142 -9.018  1.00 95.52 393 A 1 
ATOM 3050 O O   . PHE A 1 393 ? 7.710   -30.279 -8.655  1.00 94.86 393 A 1 
ATOM 3051 C CB  . PHE A 1 393 ? 9.180   -33.032 -7.442  1.00 94.58 393 A 1 
ATOM 3052 C CG  . PHE A 1 393 ? 7.893   -33.039 -6.625  1.00 95.34 393 A 1 
ATOM 3053 C CD1 . PHE A 1 393 ? 7.931   -32.811 -5.238  1.00 92.50 393 A 1 
ATOM 3054 C CD2 . PHE A 1 393 ? 6.655   -33.277 -7.252  1.00 93.54 393 A 1 
ATOM 3055 C CE1 . PHE A 1 393 ? 6.744   -32.810 -4.481  1.00 92.01 393 A 1 
ATOM 3056 C CE2 . PHE A 1 393 ? 5.465   -33.272 -6.497  1.00 92.82 393 A 1 
ATOM 3057 C CZ  . PHE A 1 393 ? 5.508   -33.039 -5.111  1.00 93.44 393 A 1 
ATOM 3058 N N   . VAL A 1 394 ? 8.499   -31.630 -10.260 1.00 95.58 394 A 1 
ATOM 3059 C CA  . VAL A 1 394 ? 7.504   -31.227 -11.267 1.00 95.74 394 A 1 
ATOM 3060 C C   . VAL A 1 394 ? 6.091   -31.541 -10.761 1.00 95.37 394 A 1 
ATOM 3061 O O   . VAL A 1 394 ? 5.813   -32.652 -10.318 1.00 93.70 394 A 1 
ATOM 3062 C CB  . VAL A 1 394 ? 7.778   -31.888 -12.630 1.00 95.17 394 A 1 
ATOM 3063 C CG1 . VAL A 1 394 ? 6.716   -31.514 -13.668 1.00 92.17 394 A 1 
ATOM 3064 C CG2 . VAL A 1 394 ? 9.144   -31.453 -13.176 1.00 91.54 394 A 1 
ATOM 3065 N N   . GLY A 1 395 ? 5.199   -30.550 -10.801 1.00 95.24 395 A 1 
ATOM 3066 C CA  . GLY A 1 395 ? 3.845   -30.601 -10.246 1.00 94.33 395 A 1 
ATOM 3067 C C   . GLY A 1 395 ? 3.726   -30.106 -8.799  1.00 94.74 395 A 1 
ATOM 3068 O O   . GLY A 1 395 ? 2.607   -29.908 -8.316  1.00 92.94 395 A 1 
ATOM 3069 N N   . LYS A 1 396 ? 4.846   -29.853 -8.083  1.00 94.59 396 A 1 
ATOM 3070 C CA  . LYS A 1 396 ? 4.803   -29.308 -6.718  1.00 94.57 396 A 1 
ATOM 3071 C C   . LYS A 1 396 ? 4.258   -27.880 -6.715  1.00 94.86 396 A 1 
ATOM 3072 O O   . LYS A 1 396 ? 4.696   -27.033 -7.490  1.00 94.14 396 A 1 
ATOM 3073 C CB  . LYS A 1 396 ? 6.185   -29.384 -6.061  1.00 93.83 396 A 1 
ATOM 3074 C CG  . LYS A 1 396 ? 6.156   -28.887 -4.604  1.00 92.77 396 A 1 
ATOM 3075 C CD  . LYS A 1 396 ? 7.479   -29.170 -3.891  1.00 88.96 396 A 1 
ATOM 3076 C CE  . LYS A 1 396 ? 7.392   -28.677 -2.450  1.00 83.25 396 A 1 
ATOM 3077 N NZ  . LYS A 1 396 ? 8.462   -29.272 -1.626  1.00 75.76 396 A 1 
ATOM 3078 N N   . ARG A 1 397 ? 3.348   -27.592 -5.777  1.00 94.47 397 A 1 
ATOM 3079 C CA  . ARG A 1 397 ? 2.860   -26.231 -5.521  1.00 94.61 397 A 1 
ATOM 3080 C C   . ARG A 1 397 ? 3.901   -25.413 -4.748  1.00 95.15 397 A 1 
ATOM 3081 O O   . ARG A 1 397 ? 4.417   -25.865 -3.730  1.00 93.13 397 A 1 
ATOM 3082 C CB  . ARG A 1 397 ? 1.534   -26.261 -4.742  1.00 93.21 397 A 1 
ATOM 3083 C CG  . ARG A 1 397 ? 0.358   -26.913 -5.482  1.00 88.92 397 A 1 
ATOM 3084 C CD  . ARG A 1 397 ? 0.012   -26.171 -6.776  1.00 85.10 397 A 1 
ATOM 3085 N NE  . ARG A 1 397 ? -1.329  -26.548 -7.261  1.00 81.52 397 A 1 
ATOM 3086 C CZ  . ARG A 1 397 ? -1.837  -26.221 -8.424  1.00 78.36 397 A 1 
ATOM 3087 N NH1 . ARG A 1 397 ? -1.139  -25.603 -9.322  1.00 69.42 397 A 1 
ATOM 3088 N NH2 . ARG A 1 397 ? -3.074  -26.501 -8.715  1.00 69.64 397 A 1 
ATOM 3089 N N   . VAL A 1 398 ? 4.127   -24.184 -5.195  1.00 93.04 398 A 1 
ATOM 3090 C CA  . VAL A 1 398 ? 4.928   -23.168 -4.507  1.00 93.13 398 A 1 
ATOM 3091 C C   . VAL A 1 398 ? 4.002   -22.013 -4.137  1.00 93.03 398 A 1 
ATOM 3092 O O   . VAL A 1 398 ? 3.248   -21.522 -4.971  1.00 91.96 398 A 1 
ATOM 3093 C CB  . VAL A 1 398 ? 6.116   -22.706 -5.372  1.00 92.90 398 A 1 
ATOM 3094 C CG1 . VAL A 1 398 ? 6.948   -21.639 -4.651  1.00 89.94 398 A 1 
ATOM 3095 C CG2 . VAL A 1 398 ? 7.046   -23.884 -5.695  1.00 90.08 398 A 1 
ATOM 3096 N N   . VAL A 1 399 ? 4.030   -21.600 -2.865  1.00 91.34 399 A 1 
ATOM 3097 C CA  . VAL A 1 399 ? 3.154   -20.542 -2.349  1.00 90.87 399 A 1 
ATOM 3098 C C   . VAL A 1 399 ? 4.005   -19.370 -1.891  1.00 89.89 399 A 1 
ATOM 3099 O O   . VAL A 1 399 ? 4.670   -19.458 -0.857  1.00 88.19 399 A 1 
ATOM 3100 C CB  . VAL A 1 399 ? 2.245   -21.053 -1.217  1.00 90.77 399 A 1 
ATOM 3101 C CG1 . VAL A 1 399 ? 1.264   -19.964 -0.761  1.00 87.94 399 A 1 
ATOM 3102 C CG2 . VAL A 1 399 ? 1.424   -22.270 -1.656  1.00 88.04 399 A 1 
ATOM 3103 N N   . PHE A 1 400 ? 3.958   -18.281 -2.647  1.00 88.78 400 A 1 
ATOM 3104 C CA  . PHE A 1 400 ? 4.561   -17.006 -2.288  1.00 87.92 400 A 1 
ATOM 3105 C C   . PHE A 1 400 ? 3.607   -16.227 -1.386  1.00 86.97 400 A 1 
ATOM 3106 O O   . PHE A 1 400 ? 2.447   -16.007 -1.748  1.00 85.55 400 A 1 
ATOM 3107 C CB  . PHE A 1 400 ? 4.893   -16.218 -3.555  1.00 88.54 400 A 1 
ATOM 3108 C CG  . PHE A 1 400 ? 5.878   -16.908 -4.476  1.00 88.55 400 A 1 
ATOM 3109 C CD1 . PHE A 1 400 ? 7.258   -16.721 -4.285  1.00 85.81 400 A 1 
ATOM 3110 C CD2 . PHE A 1 400 ? 5.421   -17.727 -5.525  1.00 86.40 400 A 1 
ATOM 3111 C CE1 . PHE A 1 400 ? 8.178   -17.337 -5.149  1.00 85.88 400 A 1 
ATOM 3112 C CE2 . PHE A 1 400 ? 6.343   -18.348 -6.385  1.00 86.06 400 A 1 
ATOM 3113 C CZ  . PHE A 1 400 ? 7.722   -18.149 -6.199  1.00 87.63 400 A 1 
ATOM 3114 N N   . GLU A 1 401 ? 4.081   -15.834 -0.209  1.00 82.48 401 A 1 
ATOM 3115 C CA  . GLU A 1 401 ? 3.297   -15.067 0.764   1.00 80.28 401 A 1 
ATOM 3116 C C   . GLU A 1 401 ? 3.345   -13.562 0.436   1.00 77.55 401 A 1 
ATOM 3117 O O   . GLU A 1 401 ? 4.330   -13.064 -0.097  1.00 71.71 401 A 1 
ATOM 3118 C CB  . GLU A 1 401 ? 3.820   -15.342 2.180   1.00 78.95 401 A 1 
ATOM 3119 C CG  . GLU A 1 401 ? 3.816   -16.823 2.623   1.00 75.11 401 A 1 
ATOM 3120 C CD  . GLU A 1 401 ? 2.441   -17.427 2.956   1.00 74.16 401 A 1 
ATOM 3121 O OE1 . GLU A 1 401 ? 2.392   -18.646 3.279   1.00 64.82 401 A 1 
ATOM 3122 O OE2 . GLU A 1 401 ? 1.407   -16.737 2.935   1.00 67.11 401 A 1 
ATOM 3123 N N   . ASP A 1 402 ? 2.293   -12.839 0.820   1.00 73.95 402 A 1 
ATOM 3124 C CA  . ASP A 1 402 ? 2.176   -11.377 0.708   1.00 71.67 402 A 1 
ATOM 3125 C C   . ASP A 1 402 ? 2.306   -10.825 -0.729  1.00 71.40 402 A 1 
ATOM 3126 O O   . ASP A 1 402 ? 3.094   -9.932  -1.021  1.00 66.84 402 A 1 
ATOM 3127 C CB  . ASP A 1 402 ? 3.085   -10.688 1.741   1.00 66.49 402 A 1 
ATOM 3128 C CG  . ASP A 1 402 ? 2.655   -9.245  2.018   1.00 59.75 402 A 1 
ATOM 3129 O OD1 . ASP A 1 402 ? 1.439   -8.964  1.858   1.00 57.19 402 A 1 
ATOM 3130 O OD2 . ASP A 1 402 ? 3.492   -8.467  2.515   1.00 53.75 402 A 1 
ATOM 3131 N N   . MET A 1 403 ? 1.508   -11.366 -1.643  1.00 72.63 403 A 1 
ATOM 3132 C CA  . MET A 1 403 ? 1.575   -11.098 -3.092  1.00 72.67 403 A 1 
ATOM 3133 C C   . MET A 1 403 ? 0.351   -10.352 -3.653  1.00 72.78 403 A 1 
ATOM 3134 O O   . MET A 1 403 ? 0.047   -10.449 -4.844  1.00 68.55 403 A 1 
ATOM 3135 C CB  . MET A 1 403 ? 1.829   -12.420 -3.833  1.00 69.16 403 A 1 
ATOM 3136 C CG  . MET A 1 403 ? 3.249   -12.934 -3.575  1.00 66.85 403 A 1 
ATOM 3137 S SD  . MET A 1 403 ? 4.543   -11.949 -4.375  1.00 64.21 403 A 1 
ATOM 3138 C CE  . MET A 1 403 ? 5.929   -12.333 -3.291  1.00 58.89 403 A 1 
ATOM 3139 N N   . ILE A 1 404 ? -0.380  -9.610  -2.811  1.00 71.45 404 A 1 
ATOM 3140 C CA  . ILE A 1 404 ? -1.613  -8.926  -3.229  1.00 69.70 404 A 1 
ATOM 3141 C C   . ILE A 1 404 ? -1.394  -7.427  -3.443  1.00 68.10 404 A 1 
ATOM 3142 O O   . ILE A 1 404 ? -1.759  -6.898  -4.499  1.00 61.89 404 A 1 
ATOM 3143 C CB  . ILE A 1 404 ? -2.753  -9.215  -2.224  1.00 67.08 404 A 1 
ATOM 3144 C CG1 . ILE A 1 404 ? -3.052  -10.726 -2.083  1.00 65.27 404 A 1 
ATOM 3145 C CG2 . ILE A 1 404 ? -4.033  -8.456  -2.608  1.00 62.79 404 A 1 
ATOM 3146 C CD1 . ILE A 1 404 ? -3.450  -11.457 -3.377  1.00 59.51 404 A 1 
ATOM 3147 N N   . HIS A 1 405 ? -0.817  -6.733  -2.456  1.00 61.59 405 A 1 
ATOM 3148 C CA  . HIS A 1 405 ? -0.581  -5.291  -2.562  1.00 58.02 405 A 1 
ATOM 3149 C C   . HIS A 1 405 ? 0.545   -4.994  -3.561  1.00 57.57 405 A 1 
ATOM 3150 O O   . HIS A 1 405 ? 1.514   -5.739  -3.643  1.00 54.27 405 A 1 
ATOM 3151 C CB  . HIS A 1 405 ? -0.308  -4.691  -1.178  1.00 53.75 405 A 1 
ATOM 3152 C CG  . HIS A 1 405 ? 0.988   -5.138  -0.570  1.00 51.07 405 A 1 
ATOM 3153 N ND1 . HIS A 1 405 ? 2.233   -4.590  -0.810  1.00 45.24 405 A 1 
ATOM 3154 C CD2 . HIS A 1 405 ? 1.151   -6.195  0.281   1.00 44.74 405 A 1 
ATOM 3155 C CE1 . HIS A 1 405 ? 3.130   -5.316  -0.128  1.00 42.65 405 A 1 
ATOM 3156 N NE2 . HIS A 1 405 ? 2.509   -6.295  0.547   1.00 45.05 405 A 1 
ATOM 3157 N N   . TYR A 1 406 ? 0.406   -3.908  -4.326  1.00 52.43 406 A 1 
ATOM 3158 C CA  . TYR A 1 406 ? 1.297   -3.455  -5.410  1.00 52.78 406 A 1 
ATOM 3159 C C   . TYR A 1 406 ? 1.583   -4.480  -6.515  1.00 52.79 406 A 1 
ATOM 3160 O O   . TYR A 1 406 ? 1.481   -4.131  -7.692  1.00 49.21 406 A 1 
ATOM 3161 C CB  . TYR A 1 406 ? 2.598   -2.868  -4.847  1.00 49.08 406 A 1 
ATOM 3162 C CG  . TYR A 1 406 ? 2.428   -1.540  -4.137  1.00 47.28 406 A 1 
ATOM 3163 C CD1 . TYR A 1 406 ? 1.994   -0.416  -4.864  1.00 43.89 406 A 1 
ATOM 3164 C CD2 . TYR A 1 406 ? 2.715   -1.420  -2.764  1.00 42.71 406 A 1 
ATOM 3165 C CE1 . TYR A 1 406 ? 1.845   0.825   -4.221  1.00 38.98 406 A 1 
ATOM 3166 C CE2 . TYR A 1 406 ? 2.567   -0.179  -2.121  1.00 39.87 406 A 1 
ATOM 3167 C CZ  . TYR A 1 406 ? 2.132   0.946   -2.847  1.00 40.32 406 A 1 
ATOM 3168 O OH  . TYR A 1 406 ? 1.986   2.147   -2.229  1.00 38.52 406 A 1 
ATOM 3169 N N   . THR A 1 407 ? 1.861   -5.731  -6.181  1.00 54.12 407 A 1 
ATOM 3170 C CA  . THR A 1 407 ? 2.154   -6.812  -7.129  1.00 53.61 407 A 1 
ATOM 3171 C C   . THR A 1 407 ? 1.019   -6.991  -8.143  1.00 55.40 407 A 1 
ATOM 3172 O O   . THR A 1 407 ? 1.239   -6.886  -9.348  1.00 52.77 407 A 1 
ATOM 3173 C CB  . THR A 1 407 ? 2.428   -8.116  -6.368  1.00 48.53 407 A 1 
ATOM 3174 O OG1 . THR A 1 407 ? 3.485   -7.918  -5.461  1.00 44.69 407 A 1 
ATOM 3175 C CG2 . THR A 1 407 ? 2.839   -9.256  -7.288  1.00 44.16 407 A 1 
ATOM 3176 N N   . THR A 1 408 ? -0.222  -7.180  -7.684  1.00 55.88 408 A 1 
ATOM 3177 C CA  . THR A 1 408 ? -1.368  -7.486  -8.566  1.00 55.18 408 A 1 
ATOM 3178 C C   . THR A 1 408 ? -1.773  -6.339  -9.498  1.00 56.58 408 A 1 
ATOM 3179 O O   . THR A 1 408 ? -2.424  -6.592  -10.508 1.00 54.09 408 A 1 
ATOM 3180 C CB  . THR A 1 408 ? -2.611  -7.919  -7.773  1.00 51.97 408 A 1 
ATOM 3181 O OG1 . THR A 1 408 ? -2.983  -6.935  -6.837  1.00 49.09 408 A 1 
ATOM 3182 C CG2 . THR A 1 408 ? -2.381  -9.228  -7.023  1.00 48.87 408 A 1 
ATOM 3183 N N   . VAL A 1 409 ? -1.394  -5.089  -9.208  1.00 56.91 409 A 1 
ATOM 3184 C CA  . VAL A 1 409 ? -1.676  -3.920  -10.066 1.00 55.29 409 A 1 
ATOM 3185 C C   . VAL A 1 409 ? -0.549  -3.620  -11.064 1.00 55.80 409 A 1 
ATOM 3186 O O   . VAL A 1 409 ? -0.748  -2.829  -11.981 1.00 53.93 409 A 1 
ATOM 3187 C CB  . VAL A 1 409 ? -2.031  -2.670  -9.243  1.00 52.19 409 A 1 
ATOM 3188 C CG1 . VAL A 1 409 ? -3.344  -2.875  -8.473  1.00 47.67 409 A 1 
ATOM 3189 C CG2 . VAL A 1 409 ? -0.944  -2.278  -8.238  1.00 48.62 409 A 1 
ATOM 3190 N N   . LYS A 1 410 ? 0.617   -4.257  -10.917 1.00 58.06 410 A 1 
ATOM 3191 C CA  . LYS A 1 410 ? 1.801   -4.066  -11.777 1.00 59.46 410 A 1 
ATOM 3192 C C   . LYS A 1 410 ? 2.032   -5.193  -12.778 1.00 59.93 410 A 1 
ATOM 3193 O O   . LYS A 1 410 ? 2.921   -5.093  -13.619 1.00 58.37 410 A 1 
ATOM 3194 C CB  . LYS A 1 410 ? 3.040   -3.929  -10.895 1.00 56.96 410 A 1 
ATOM 3195 C CG  . LYS A 1 410 ? 3.085   -2.627  -10.094 1.00 54.46 410 A 1 
ATOM 3196 C CD  . LYS A 1 410 ? 4.365   -2.670  -9.266  1.00 51.95 410 A 1 
ATOM 3197 C CE  . LYS A 1 410 ? 4.586   -1.430  -8.426  1.00 48.46 410 A 1 
ATOM 3198 N NZ  . LYS A 1 410 ? 5.892   -1.556  -7.752  1.00 45.41 410 A 1 
ATOM 3199 N N   . THR A 1 411 ? 1.260   -6.260  -12.688 1.00 60.46 411 A 1 
ATOM 3200 C CA  . THR A 1 411 ? 1.466   -7.469  -13.483 1.00 59.35 411 A 1 
ATOM 3201 C C   . THR A 1 411 ? 1.307   -7.236  -14.985 1.00 59.97 411 A 1 
ATOM 3202 O O   . THR A 1 411 ? 0.570   -6.365  -15.454 1.00 57.05 411 A 1 
ATOM 3203 C CB  . THR A 1 411 ? 0.537   -8.600  -13.036 1.00 54.94 411 A 1 
ATOM 3204 O OG1 . THR A 1 411 ? -0.800  -8.169  -13.075 1.00 51.92 411 A 1 
ATOM 3205 C CG2 . THR A 1 411 ? 0.850   -9.053  -11.621 1.00 51.43 411 A 1 
ATOM 3206 N N   . THR A 1 412 ? 2.015   -8.036  -15.768 1.00 57.48 412 A 1 
ATOM 3207 C CA  . THR A 1 412 ? 2.015   -7.961  -17.229 1.00 58.57 412 A 1 
ATOM 3208 C C   . THR A 1 412 ? 1.864   -9.349  -17.847 1.00 60.21 412 A 1 
ATOM 3209 O O   . THR A 1 412 ? 1.883   -10.365 -17.164 1.00 57.47 412 A 1 
ATOM 3210 C CB  . THR A 1 412 ? 3.265   -7.243  -17.775 1.00 53.83 412 A 1 
ATOM 3211 O OG1 . THR A 1 412 ? 4.381   -8.089  -17.765 1.00 50.30 412 A 1 
ATOM 3212 C CG2 . THR A 1 412 ? 3.646   -5.950  -17.056 1.00 49.29 412 A 1 
ATOM 3213 N N   . THR A 1 413 ? 1.719   -9.400  -19.174 1.00 53.44 413 A 1 
ATOM 3214 C CA  . THR A 1 413 ? 1.734   -10.635 -19.973 1.00 52.59 413 A 1 
ATOM 3215 C C   . THR A 1 413 ? 2.979   -10.679 -20.855 1.00 53.58 413 A 1 
ATOM 3216 O O   . THR A 1 413 ? 2.909   -11.059 -22.024 1.00 50.34 413 A 1 
ATOM 3217 C CB  . THR A 1 413 ? 0.438   -10.788 -20.788 1.00 49.01 413 A 1 
ATOM 3218 O OG1 . THR A 1 413 ? 0.248   -9.656  -21.611 1.00 47.69 413 A 1 
ATOM 3219 C CG2 . THR A 1 413 ? -0.796  -10.906 -19.898 1.00 48.18 413 A 1 
ATOM 3220 N N   . PHE A 1 414 ? 4.122   -10.231 -20.325 1.00 54.88 414 A 1 
ATOM 3221 C CA  . PHE A 1 414 ? 5.395   -10.221 -21.042 1.00 52.14 414 A 1 
ATOM 3222 C C   . PHE A 1 414 ? 5.728   -11.615 -21.590 1.00 51.76 414 A 1 
ATOM 3223 O O   . PHE A 1 414 ? 5.470   -12.617 -20.929 1.00 50.17 414 A 1 
ATOM 3224 C CB  . PHE A 1 414 ? 6.496   -9.699  -20.111 1.00 49.25 414 A 1 
ATOM 3225 C CG  . PHE A 1 414 ? 7.869   -9.672  -20.745 1.00 46.15 414 A 1 
ATOM 3226 C CD1 . PHE A 1 414 ? 8.841   -10.615 -20.362 1.00 41.46 414 A 1 
ATOM 3227 C CD2 . PHE A 1 414 ? 8.173   -8.723  -21.738 1.00 41.36 414 A 1 
ATOM 3228 C CE1 . PHE A 1 414 ? 10.107  -10.606 -20.967 1.00 38.18 414 A 1 
ATOM 3229 C CE2 . PHE A 1 414 ? 9.439   -8.717  -22.347 1.00 39.94 414 A 1 
ATOM 3230 C CZ  . PHE A 1 414 ? 10.407  -9.657  -21.960 1.00 40.35 414 A 1 
ATOM 3231 N N   . ASN A 1 415 ? 6.244   -11.683 -22.816 1.00 55.44 415 A 1 
ATOM 3232 C CA  . ASN A 1 415 ? 6.471   -12.924 -23.578 1.00 56.71 415 A 1 
ATOM 3233 C C   . ASN A 1 415 ? 5.231   -13.824 -23.761 1.00 58.79 415 A 1 
ATOM 3234 O O   . ASN A 1 415 ? 5.369   -14.984 -24.140 1.00 54.57 415 A 1 
ATOM 3235 C CB  . ASN A 1 415 ? 7.675   -13.685 -23.001 1.00 50.73 415 A 1 
ATOM 3236 C CG  . ASN A 1 415 ? 9.008   -13.039 -23.309 1.00 45.67 415 A 1 
ATOM 3237 O OD1 . ASN A 1 415 ? 9.132   -12.067 -24.027 1.00 41.34 415 A 1 
ATOM 3238 N ND2 . ASN A 1 415 ? 10.075  -13.596 -22.785 1.00 41.42 415 A 1 
ATOM 3239 N N   . GLY A 1 416 ? 4.026   -13.317 -23.501 1.00 59.36 416 A 1 
ATOM 3240 C CA  . GLY A 1 416 ? 2.811   -14.136 -23.566 1.00 59.47 416 A 1 
ATOM 3241 C C   . GLY A 1 416 ? 2.693   -15.166 -22.441 1.00 62.98 416 A 1 
ATOM 3242 O O   . GLY A 1 416 ? 1.865   -16.069 -22.552 1.00 60.22 416 A 1 
ATOM 3243 N N   . VAL A 1 417 ? 3.482   -15.036 -21.358 1.00 62.32 417 A 1 
ATOM 3244 C CA  . VAL A 1 417 ? 3.350   -15.899 -20.170 1.00 63.76 417 A 1 
ATOM 3245 C C   . VAL A 1 417 ? 1.930   -15.756 -19.621 1.00 65.66 417 A 1 
ATOM 3246 O O   . VAL A 1 417 ? 1.477   -14.623 -19.402 1.00 64.37 417 A 1 
ATOM 3247 C CB  . VAL A 1 417 ? 4.392   -15.570 -19.083 1.00 61.00 417 A 1 
ATOM 3248 C CG1 . VAL A 1 417 ? 4.301   -16.559 -17.913 1.00 56.02 417 A 1 
ATOM 3249 C CG2 . VAL A 1 417 ? 5.818   -15.641 -19.631 1.00 58.26 417 A 1 
ATOM 3250 N N   . PRO A 1 418 ? 1.188   -16.869 -19.409 1.00 71.22 418 A 1 
ATOM 3251 C CA  . PRO A 1 418 ? -0.190  -16.813 -18.933 1.00 71.15 418 A 1 
ATOM 3252 C C   . PRO A 1 418 ? -0.301  -16.048 -17.618 1.00 73.71 418 A 1 
ATOM 3253 O O   . PRO A 1 418 ? 0.336   -16.403 -16.632 1.00 70.81 418 A 1 
ATOM 3254 C CB  . PRO A 1 418 ? -0.644  -18.267 -18.780 1.00 67.82 418 A 1 
ATOM 3255 C CG  . PRO A 1 418 ? 0.225   -19.011 -19.789 1.00 66.32 418 A 1 
ATOM 3256 C CD  . PRO A 1 418 ? 1.547   -18.249 -19.725 1.00 68.78 418 A 1 
ATOM 3257 N N   . HIS A 1 419 ? -1.130  -15.007 -17.585 1.00 79.37 419 A 1 
ATOM 3258 C CA  . HIS A 1 419 ? -1.332  -14.227 -16.369 1.00 80.70 419 A 1 
ATOM 3259 C C   . HIS A 1 419 ? -2.020  -15.084 -15.290 1.00 82.64 419 A 1 
ATOM 3260 O O   . HIS A 1 419 ? -3.016  -15.748 -15.598 1.00 82.21 419 A 1 
ATOM 3261 C CB  . HIS A 1 419 ? -2.137  -12.969 -16.701 1.00 77.90 419 A 1 
ATOM 3262 C CG  . HIS A 1 419 ? -2.229  -11.997 -15.550 1.00 72.46 419 A 1 
ATOM 3263 N ND1 . HIS A 1 419 ? -2.951  -12.178 -14.390 1.00 64.78 419 A 1 
ATOM 3264 C CD2 . HIS A 1 419 ? -1.598  -10.786 -15.464 1.00 61.46 419 A 1 
ATOM 3265 C CE1 . HIS A 1 419 ? -2.752  -11.104 -13.616 1.00 62.24 419 A 1 
ATOM 3266 N NE2 . HIS A 1 419 ? -1.947  -10.230 -14.234 1.00 62.35 419 A 1 
ATOM 3267 N N   . PRO A 1 420 ? -1.555  -15.054 -14.023 1.00 85.29 420 A 1 
ATOM 3268 C CA  . PRO A 1 420 ? -2.200  -15.771 -12.932 1.00 85.55 420 A 1 
ATOM 3269 C C   . PRO A 1 420 ? -3.682  -15.413 -12.804 1.00 86.21 420 A 1 
ATOM 3270 O O   . PRO A 1 420 ? -4.074  -14.254 -12.940 1.00 85.57 420 A 1 
ATOM 3271 C CB  . PRO A 1 420 ? -1.427  -15.408 -11.663 1.00 85.10 420 A 1 
ATOM 3272 C CG  . PRO A 1 420 ? -0.038  -15.062 -12.191 1.00 82.34 420 A 1 
ATOM 3273 C CD  . PRO A 1 420 ? -0.331  -14.418 -13.541 1.00 83.68 420 A 1 
ATOM 3274 N N   . SER A 1 421 ? -4.507  -16.410 -12.523 1.00 88.67 421 A 1 
ATOM 3275 C CA  . SER A 1 421 ? -5.910  -16.180 -12.167 1.00 88.78 421 A 1 
ATOM 3276 C C   . SER A 1 421 ? -6.003  -15.333 -10.895 1.00 88.62 421 A 1 
ATOM 3277 O O   . SER A 1 421 ? -5.045  -15.240 -10.131 1.00 88.27 421 A 1 
ATOM 3278 C CB  . SER A 1 421 ? -6.639  -17.514 -11.987 1.00 89.16 421 A 1 
ATOM 3279 O OG  . SER A 1 421 ? -6.644  -18.239 -13.207 1.00 84.69 421 A 1 
ATOM 3280 N N   . ILE A 1 422 ? -7.156  -14.725 -10.646 1.00 88.01 422 A 1 
ATOM 3281 C CA  . ILE A 1 422 ? -7.422  -13.944 -9.434  1.00 88.07 422 A 1 
ATOM 3282 C C   . ILE A 1 422 ? -8.623  -14.560 -8.729  1.00 89.06 422 A 1 
ATOM 3283 O O   . ILE A 1 422 ? -9.654  -14.819 -9.359  1.00 89.11 422 A 1 
ATOM 3284 C CB  . ILE A 1 422 ? -7.630  -12.448 -9.767  1.00 86.77 422 A 1 
ATOM 3285 C CG1 . ILE A 1 422 ? -6.381  -11.853 -10.458 1.00 84.17 422 A 1 
ATOM 3286 C CG2 . ILE A 1 422 ? -7.963  -11.658 -8.488  1.00 83.94 422 A 1 
ATOM 3287 C CD1 . ILE A 1 422 ? -6.553  -10.409 -10.951 1.00 79.32 422 A 1 
ATOM 3288 N N   . GLY A 1 423 ? -8.507  -14.781 -7.413  1.00 90.33 423 A 1 
ATOM 3289 C CA  . GLY A 1 423 ? -9.589  -15.318 -6.601  1.00 90.11 423 A 1 
ATOM 3290 C C   . GLY A 1 423 ? -9.528  -14.887 -5.142  1.00 89.94 423 A 1 
ATOM 3291 O O   . GLY A 1 423 ? -8.601  -14.199 -4.709  1.00 89.15 423 A 1 
ATOM 3292 N N   . THR A 1 424 ? -10.535 -15.293 -4.379  1.00 91.28 424 A 1 
ATOM 3293 C CA  . THR A 1 424 ? -10.601 -15.084 -2.929  1.00 91.70 424 A 1 
ATOM 3294 C C   . THR A 1 424 ? -10.705 -16.405 -2.188  1.00 91.91 424 A 1 
ATOM 3295 O O   . THR A 1 424 ? -11.197 -17.404 -2.719  1.00 91.75 424 A 1 
ATOM 3296 C CB  . THR A 1 424 ? -11.733 -14.135 -2.501  1.00 91.17 424 A 1 
ATOM 3297 O OG1 . THR A 1 424 ? -13.006 -14.636 -2.810  1.00 88.11 424 A 1 
ATOM 3298 C CG2 . THR A 1 424 ? -11.597 -12.768 -3.160  1.00 87.61 424 A 1 
ATOM 3299 N N   . TRP A 1 425 ? -10.246 -16.412 -0.941  1.00 94.08 425 A 1 
ATOM 3300 C CA  . TRP A 1 425 ? -10.469 -17.482 0.018   1.00 93.94 425 A 1 
ATOM 3301 C C   . TRP A 1 425 ? -11.345 -16.974 1.155   1.00 93.45 425 A 1 
ATOM 3302 O O   . TRP A 1 425 ? -11.098 -15.913 1.718   1.00 92.51 425 A 1 
ATOM 3303 C CB  . TRP A 1 425 ? -9.135  -18.009 0.537   1.00 93.92 425 A 1 
ATOM 3304 C CG  . TRP A 1 425 ? -9.296  -19.165 1.469   1.00 93.78 425 A 1 
ATOM 3305 C CD1 . TRP A 1 425 ? -9.366  -19.095 2.820   1.00 91.53 425 A 1 
ATOM 3306 C CD2 . TRP A 1 425 ? -9.504  -20.566 1.130   1.00 93.30 425 A 1 
ATOM 3307 N NE1 . TRP A 1 425 ? -9.597  -20.355 3.337   1.00 91.09 425 A 1 
ATOM 3308 C CE2 . TRP A 1 425 ? -9.704  -21.301 2.338   1.00 92.70 425 A 1 
ATOM 3309 C CE3 . TRP A 1 425 ? -9.567  -21.285 -0.078  1.00 91.57 425 A 1 
ATOM 3310 C CZ2 . TRP A 1 425 ? -9.968  -22.677 2.340   1.00 91.79 425 A 1 
ATOM 3311 C CZ3 . TRP A 1 425 ? -9.824  -22.669 -0.085  1.00 89.97 425 A 1 
ATOM 3312 C CH2 . TRP A 1 425 ? -10.030 -23.363 1.116   1.00 89.72 425 A 1 
ATOM 3313 N N   . SER A 1 426 ? -12.376 -17.739 1.518   1.00 94.47 426 A 1 
ATOM 3314 C CA  . SER A 1 426 ? -13.260 -17.453 2.649   1.00 93.65 426 A 1 
ATOM 3315 C C   . SER A 1 426 ? -13.592 -18.733 3.413   1.00 93.12 426 A 1 
ATOM 3316 O O   . SER A 1 426 ? -13.146 -19.828 3.077   1.00 91.42 426 A 1 
ATOM 3317 C CB  . SER A 1 426 ? -14.534 -16.758 2.144   1.00 92.72 426 A 1 
ATOM 3318 O OG  . SER A 1 426 ? -15.338 -17.660 1.397   1.00 89.99 426 A 1 
ATOM 3319 N N   . ASN A 1 427 ? -14.444 -18.630 4.434   1.00 93.87 427 A 1 
ATOM 3320 C CA  . ASN A 1 427 ? -14.977 -19.795 5.148   1.00 92.79 427 A 1 
ATOM 3321 C C   . ASN A 1 427 ? -15.822 -20.745 4.270   1.00 93.30 427 A 1 
ATOM 3322 O O   . ASN A 1 427 ? -16.156 -21.839 4.715   1.00 90.36 427 A 1 
ATOM 3323 C CB  . ASN A 1 427 ? -15.779 -19.304 6.368   1.00 90.42 427 A 1 
ATOM 3324 C CG  . ASN A 1 427 ? -17.048 -18.532 6.022   1.00 81.95 427 A 1 
ATOM 3325 O OD1 . ASN A 1 427 ? -17.314 -18.134 4.902   1.00 70.92 427 A 1 
ATOM 3326 N ND2 . ASN A 1 427 ? -17.887 -18.285 6.994   1.00 73.48 427 A 1 
ATOM 3327 N N   . ARG A 1 428 ? -16.174 -20.330 3.036   1.00 92.28 428 A 1 
ATOM 3328 C CA  . ARG A 1 428 ? -16.891 -21.140 2.037   1.00 92.30 428 A 1 
ATOM 3329 C C   . ARG A 1 428 ? -15.950 -21.825 1.040   1.00 93.46 428 A 1 
ATOM 3330 O O   . ARG A 1 428 ? -16.435 -22.535 0.170   1.00 91.44 428 A 1 
ATOM 3331 C CB  . ARG A 1 428 ? -17.933 -20.267 1.315   1.00 91.45 428 A 1 
ATOM 3332 C CG  . ARG A 1 428 ? -18.993 -19.701 2.274   1.00 87.89 428 A 1 
ATOM 3333 C CD  . ARG A 1 428 ? -20.017 -18.825 1.540   1.00 82.33 428 A 1 
ATOM 3334 N NE  . ARG A 1 428 ? -19.410 -17.572 1.050   1.00 73.90 428 A 1 
ATOM 3335 C CZ  . ARG A 1 428 ? -20.042 -16.560 0.474   1.00 65.20 428 A 1 
ATOM 3336 N NH1 . ARG A 1 428 ? -21.335 -16.573 0.277   1.00 58.57 428 A 1 
ATOM 3337 N NH2 . ARG A 1 428 ? -19.366 -15.512 0.079   1.00 57.19 428 A 1 
ATOM 3338 N N   . GLY A 1 429 ? -14.640 -21.626 1.169   1.00 91.77 429 A 1 
ATOM 3339 C CA  . GLY A 1 429 ? -13.630 -22.125 0.242   1.00 92.51 429 A 1 
ATOM 3340 C C   . GLY A 1 429 ? -13.196 -21.076 -0.783  1.00 93.88 429 A 1 
ATOM 3341 O O   . GLY A 1 429 ? -13.368 -19.872 -0.576  1.00 92.64 429 A 1 
ATOM 3342 N N   . PHE A 1 430 ? -12.603 -21.548 -1.881  1.00 93.57 430 A 1 
ATOM 3343 C CA  . PHE A 1 430 ? -12.074 -20.711 -2.951  1.00 94.46 430 A 1 
ATOM 3344 C C   . PHE A 1 430 ? -13.178 -20.191 -3.883  1.00 94.72 430 A 1 
ATOM 3345 O O   . PHE A 1 430 ? -14.055 -20.936 -4.315  1.00 93.87 430 A 1 
ATOM 3346 C CB  . PHE A 1 430 ? -11.018 -21.498 -3.732  1.00 94.50 430 A 1 
ATOM 3347 C CG  . PHE A 1 430 ? -10.439 -20.736 -4.905  1.00 94.79 430 A 1 
ATOM 3348 C CD1 . PHE A 1 430 ? -10.804 -21.082 -6.221  1.00 92.96 430 A 1 
ATOM 3349 C CD2 . PHE A 1 430 ? -9.563  -19.660 -4.685  1.00 93.44 430 A 1 
ATOM 3350 C CE1 . PHE A 1 430 ? -10.281 -20.362 -7.310  1.00 93.26 430 A 1 
ATOM 3351 C CE2 . PHE A 1 430 ? -9.043  -18.938 -5.775  1.00 93.15 430 A 1 
ATOM 3352 C CZ  . PHE A 1 430 ? -9.400  -19.291 -7.087  1.00 94.12 430 A 1 
ATOM 3353 N N   . THR A 1 431 ? -13.097 -18.908 -4.250  1.00 93.27 431 A 1 
ATOM 3354 C CA  . THR A 1 431 ? -13.939 -18.278 -5.278  1.00 93.09 431 A 1 
ATOM 3355 C C   . THR A 1 431 ? -13.052 -17.677 -6.361  1.00 93.27 431 A 1 
ATOM 3356 O O   . THR A 1 431 ? -12.245 -16.790 -6.085  1.00 92.30 431 A 1 
ATOM 3357 C CB  . THR A 1 431 ? -14.849 -17.204 -4.665  1.00 92.67 431 A 1 
ATOM 3358 O OG1 . THR A 1 431 ? -15.694 -17.793 -3.697  1.00 88.82 431 A 1 
ATOM 3359 C CG2 . THR A 1 431 ? -15.763 -16.548 -5.700  1.00 88.77 431 A 1 
ATOM 3360 N N   . LEU A 1 432 ? -13.201 -18.133 -7.601  1.00 92.23 432 A 1 
ATOM 3361 C CA  . LEU A 1 432 ? -12.520 -17.558 -8.762  1.00 91.92 432 A 1 
ATOM 3362 C C   . LEU A 1 432 ? -13.200 -16.244 -9.168  1.00 91.41 432 A 1 
ATOM 3363 O O   . LEU A 1 432 ? -14.386 -16.243 -9.486  1.00 90.59 432 A 1 
ATOM 3364 C CB  . LEU A 1 432 ? -12.533 -18.589 -9.906  1.00 91.76 432 A 1 
ATOM 3365 C CG  . LEU A 1 432 ? -11.804 -18.134 -11.184 1.00 91.42 432 A 1 
ATOM 3366 C CD1 . LEU A 1 432 ? -10.297 -17.998 -10.971 1.00 89.18 432 A 1 
ATOM 3367 C CD2 . LEU A 1 432 ? -12.028 -19.160 -12.296 1.00 88.80 432 A 1 
ATOM 3368 N N   . LEU A 1 433 ? -12.441 -15.144 -9.211  1.00 90.04 433 A 1 
ATOM 3369 C CA  . LEU A 1 433 ? -12.927 -13.835 -9.660  1.00 88.98 433 A 1 
ATOM 3370 C C   . LEU A 1 433 ? -12.627 -13.600 -11.145 1.00 88.63 433 A 1 
ATOM 3371 O O   . LEU A 1 433 ? -13.484 -13.132 -11.893 1.00 87.38 433 A 1 
ATOM 3372 C CB  . LEU A 1 433 ? -12.297 -12.721 -8.808  1.00 88.60 433 A 1 
ATOM 3373 C CG  . LEU A 1 433 ? -12.617 -12.765 -7.301  1.00 87.00 433 A 1 
ATOM 3374 C CD1 . LEU A 1 433 ? -11.973 -11.549 -6.632  1.00 83.45 433 A 1 
ATOM 3375 C CD2 . LEU A 1 433 ? -14.121 -12.726 -7.021  1.00 83.44 433 A 1 
ATOM 3376 N N   . LYS A 1 434 ? -11.400 -13.928 -11.590 1.00 88.65 434 A 1 
ATOM 3377 C CA  . LYS A 1 434 ? -10.979 -13.737 -12.983 1.00 88.51 434 A 1 
ATOM 3378 C C   . LYS A 1 434 ? -9.974  -14.811 -13.390 1.00 89.65 434 A 1 
ATOM 3379 O O   . LYS A 1 434 ? -9.006  -15.069 -12.688 1.00 89.46 434 A 1 
ATOM 3380 C CB  . LYS A 1 434 ? -10.408 -12.312 -13.143 1.00 87.06 434 A 1 
ATOM 3381 C CG  . LYS A 1 434 ? -9.850  -11.957 -14.533 1.00 84.43 434 A 1 
ATOM 3382 C CD  . LYS A 1 434 ? -10.875 -11.902 -15.685 1.00 79.20 434 A 1 
ATOM 3383 C CE  . LYS A 1 434 ? -10.105 -11.492 -16.960 1.00 72.66 434 A 1 
ATOM 3384 N NZ  . LYS A 1 434 ? -10.881 -11.503 -18.222 1.00 66.26 434 A 1 
ATOM 3385 N N   . LYS A 1 435 ? -10.197 -15.388 -14.565 1.00 88.80 435 A 1 
ATOM 3386 C CA  . LYS A 1 435 ? -9.228  -16.210 -15.295 1.00 88.60 435 A 1 
ATOM 3387 C C   . LYS A 1 435 ? -8.815  -15.467 -16.559 1.00 88.15 435 A 1 
ATOM 3388 O O   . LYS A 1 435 ? -9.677  -14.902 -17.233 1.00 86.61 435 A 1 
ATOM 3389 C CB  . LYS A 1 435 ? -9.842  -17.588 -15.591 1.00 88.21 435 A 1 
ATOM 3390 C CG  . LYS A 1 435 ? -8.830  -18.539 -16.248 1.00 84.96 435 A 1 
ATOM 3391 C CD  . LYS A 1 435 ? -9.417  -19.947 -16.424 1.00 81.82 435 A 1 
ATOM 3392 C CE  . LYS A 1 435 ? -8.357  -20.863 -17.048 1.00 73.06 435 A 1 
ATOM 3393 N NZ  . LYS A 1 435 ? -8.831  -22.265 -17.178 1.00 66.56 435 A 1 
ATOM 3394 N N   . PHE A 1 436 ? -7.527  -15.481 -16.874 1.00 83.75 436 A 1 
ATOM 3395 C CA  . PHE A 1 436 ? -6.964  -14.870 -18.072 1.00 83.47 436 A 1 
ATOM 3396 C C   . PHE A 1 436 ? -6.645  -15.946 -19.107 1.00 83.72 436 A 1 
ATOM 3397 O O   . PHE A 1 436 ? -6.285  -17.074 -18.771 1.00 82.17 436 A 1 
ATOM 3398 C CB  . PHE A 1 436 ? -5.728  -14.047 -17.709 1.00 82.89 436 A 1 
ATOM 3399 C CG  . PHE A 1 436 ? -5.998  -12.920 -16.726 1.00 83.32 436 A 1 
ATOM 3400 C CD1 . PHE A 1 436 ? -6.262  -11.619 -17.192 1.00 80.44 436 A 1 
ATOM 3401 C CD2 . PHE A 1 436 ? -5.976  -13.174 -15.343 1.00 80.73 436 A 1 
ATOM 3402 C CE1 . PHE A 1 436 ? -6.485  -10.577 -16.280 1.00 79.27 436 A 1 
ATOM 3403 C CE2 . PHE A 1 436 ? -6.205  -12.130 -14.429 1.00 79.61 436 A 1 
ATOM 3404 C CZ  . PHE A 1 436 ? -6.453  -10.831 -14.895 1.00 81.52 436 A 1 
ATOM 3405 N N   . GLY A 1 437 ? -6.781  -15.598 -20.380 1.00 82.62 437 A 1 
ATOM 3406 C CA  . GLY A 1 437 ? -6.474  -16.476 -21.493 1.00 82.16 437 A 1 
ATOM 3407 C C   . GLY A 1 437 ? -5.896  -15.725 -22.685 1.00 83.55 437 A 1 
ATOM 3408 O O   . GLY A 1 437 ? -5.589  -14.538 -22.620 1.00 82.18 437 A 1 
ATOM 3409 N N   . TYR A 1 438 ? -5.783  -16.428 -23.814 1.00 73.60 438 A 1 
ATOM 3410 C CA  . TYR A 1 438 ? -5.223  -15.873 -25.046 1.00 75.42 438 A 1 
ATOM 3411 C C   . TYR A 1 438 ? -5.920  -14.585 -25.512 1.00 76.35 438 A 1 
ATOM 3412 O O   . TYR A 1 438 ? -5.261  -13.666 -25.989 1.00 75.19 438 A 1 
ATOM 3413 C CB  . TYR A 1 438 ? -5.312  -16.939 -26.142 1.00 74.37 438 A 1 
ATOM 3414 C CG  . TYR A 1 438 ? -4.891  -16.428 -27.505 1.00 75.06 438 A 1 
ATOM 3415 C CD1 . TYR A 1 438 ? -5.846  -16.260 -28.531 1.00 68.80 438 A 1 
ATOM 3416 C CD2 . TYR A 1 438 ? -3.547  -16.072 -27.734 1.00 69.72 438 A 1 
ATOM 3417 C CE1 . TYR A 1 438 ? -5.454  -15.754 -29.782 1.00 69.53 438 A 1 
ATOM 3418 C CE2 . TYR A 1 438 ? -3.152  -15.560 -28.980 1.00 69.38 438 A 1 
ATOM 3419 C CZ  . TYR A 1 438 ? -4.106  -15.404 -30.008 1.00 75.76 438 A 1 
ATOM 3420 O OH  . TYR A 1 438 ? -3.725  -14.913 -31.215 1.00 73.22 438 A 1 
ATOM 3421 N N   . VAL A 1 439 ? -7.244  -14.481 -25.341 1.00 78.92 439 A 1 
ATOM 3422 C CA  . VAL A 1 439 ? -8.012  -13.290 -25.740 1.00 79.94 439 A 1 
ATOM 3423 C C   . VAL A 1 439 ? -7.597  -12.066 -24.924 1.00 80.06 439 A 1 
ATOM 3424 O O   . VAL A 1 439 ? -7.439  -10.995 -25.499 1.00 78.94 439 A 1 
ATOM 3425 C CB  . VAL A 1 439 ? -9.524  -13.555 -25.627 1.00 79.38 439 A 1 
ATOM 3426 C CG1 . VAL A 1 439 ? -10.362 -12.315 -25.958 1.00 75.62 439 A 1 
ATOM 3427 C CG2 . VAL A 1 439 ? -9.951  -14.665 -26.594 1.00 76.60 439 A 1 
ATOM 3428 N N   . ASP A 1 440 ? -7.353  -12.215 -23.614 1.00 77.85 440 A 1 
ATOM 3429 C CA  . ASP A 1 440 ? -6.874  -11.120 -22.763 1.00 76.99 440 A 1 
ATOM 3430 C C   . ASP A 1 440 ? -5.471  -10.660 -23.208 1.00 76.26 440 A 1 
ATOM 3431 O O   . ASP A 1 440 ? -5.216  -9.460  -23.303 1.00 75.38 440 A 1 
ATOM 3432 C CB  . ASP A 1 440 ? -6.861  -11.543 -21.282 1.00 76.98 440 A 1 
ATOM 3433 C CG  . ASP A 1 440 ? -8.217  -12.015 -20.727 1.00 76.11 440 A 1 
ATOM 3434 O OD1 . ASP A 1 440 ? -9.024  -11.191 -20.235 1.00 73.62 440 A 1 
ATOM 3435 O OD2 . ASP A 1 440 ? -8.424  -13.253 -20.707 1.00 73.46 440 A 1 
ATOM 3436 N N   . TYR A 1 441 ? -4.576  -11.601 -23.546 1.00 67.82 441 A 1 
ATOM 3437 C CA  . TYR A 1 441 ? -3.260  -11.295 -24.112 1.00 67.67 441 A 1 
ATOM 3438 C C   . TYR A 1 441 ? -3.373  -10.584 -25.464 1.00 67.94 441 A 1 
ATOM 3439 O O   . TYR A 1 441 ? -2.821  -9.500  -25.636 1.00 65.64 441 A 1 
ATOM 3440 C CB  . TYR A 1 441 ? -2.437  -12.585 -24.234 1.00 66.65 441 A 1 
ATOM 3441 C CG  . TYR A 1 441 ? -1.155  -12.415 -25.033 1.00 66.32 441 A 1 
ATOM 3442 C CD1 . TYR A 1 441 ? -1.058  -12.923 -26.347 1.00 60.31 441 A 1 
ATOM 3443 C CD2 . TYR A 1 441 ? -0.068  -11.714 -24.474 1.00 61.15 441 A 1 
ATOM 3444 C CE1 . TYR A 1 441 ? 0.124   -12.737 -27.091 1.00 60.69 441 A 1 
ATOM 3445 C CE2 . TYR A 1 441 ? 1.113   -11.525 -25.215 1.00 62.07 441 A 1 
ATOM 3446 C CZ  . TYR A 1 441 ? 1.211   -12.038 -26.523 1.00 66.34 441 A 1 
ATOM 3447 O OH  . TYR A 1 441 ? 2.356   -11.859 -27.235 1.00 63.28 441 A 1 
ATOM 3448 N N   . LYS A 1 442 ? -4.121  -11.159 -26.411 1.00 71.04 442 A 1 
ATOM 3449 C CA  . LYS A 1 442 ? -4.290  -10.622 -27.769 1.00 71.29 442 A 1 
ATOM 3450 C C   . LYS A 1 442 ? -4.851  -9.202  -27.758 1.00 70.00 442 A 1 
ATOM 3451 O O   . LYS A 1 442 ? -4.278  -8.319  -28.382 1.00 69.66 442 A 1 
ATOM 3452 C CB  . LYS A 1 442 ? -5.179  -11.576 -28.579 1.00 72.01 442 A 1 
ATOM 3453 C CG  . LYS A 1 442 ? -5.398  -11.066 -30.011 1.00 75.04 442 A 1 
ATOM 3454 C CD  . LYS A 1 442 ? -6.368  -11.964 -30.788 1.00 76.83 442 A 1 
ATOM 3455 C CE  . LYS A 1 442 ? -6.633  -11.306 -32.146 1.00 71.48 442 A 1 
ATOM 3456 N NZ  . LYS A 1 442 ? -7.651  -12.045 -32.932 1.00 68.60 442 A 1 
ATOM 3457 N N   . ASN A 1 443 ? -5.945  -8.974  -27.026 1.00 72.65 443 A 1 
ATOM 3458 C CA  . ASN A 1 443 ? -6.649  -7.686  -26.996 1.00 71.88 443 A 1 
ATOM 3459 C C   . ASN A 1 443 ? -5.845  -6.563  -26.325 1.00 69.44 443 A 1 
ATOM 3460 O O   . ASN A 1 443 ? -6.216  -5.402  -26.441 1.00 67.13 443 A 1 
ATOM 3461 C CB  . ASN A 1 443 ? -7.995  -7.868  -26.276 1.00 72.71 443 A 1 
ATOM 3462 C CG  . ASN A 1 443 ? -9.004  -8.707  -27.037 1.00 71.84 443 A 1 
ATOM 3463 O OD1 . ASN A 1 443 ? -8.856  -9.086  -28.183 1.00 69.68 443 A 1 
ATOM 3464 N ND2 . ASN A 1 443 ? -10.111 -9.013  -26.406 1.00 68.58 443 A 1 
ATOM 3465 N N   . ARG A 1 444 ? -4.764  -6.895  -25.616 1.00 71.52 444 A 1 
ATOM 3466 C CA  . ARG A 1 444 ? -3.833  -5.901  -25.079 1.00 68.52 444 A 1 
ATOM 3467 C C   . ARG A 1 444 ? -2.878  -5.360  -26.145 1.00 66.31 444 A 1 
ATOM 3468 O O   . ARG A 1 444 ? -2.313  -4.287  -25.949 1.00 63.18 444 A 1 
ATOM 3469 C CB  . ARG A 1 444 ? -3.091  -6.536  -23.892 1.00 66.54 444 A 1 
ATOM 3470 C CG  . ARG A 1 444 ? -2.089  -5.580  -23.240 1.00 59.90 444 A 1 
ATOM 3471 C CD  . ARG A 1 444 ? -1.386  -6.255  -22.064 1.00 57.12 444 A 1 
ATOM 3472 N NE  . ARG A 1 444 ? -0.251  -5.433  -21.609 1.00 52.02 444 A 1 
ATOM 3473 C CZ  . ARG A 1 444 ? 0.633   -5.769  -20.695 1.00 47.63 444 A 1 
ATOM 3474 N NH1 . ARG A 1 444 ? 0.538   -6.879  -20.024 1.00 44.81 444 A 1 
ATOM 3475 N NH2 . ARG A 1 444 ? 1.645   -4.991  -20.440 1.00 41.35 444 A 1 
ATOM 3476 N N   . LEU A 1 445 ? -2.652  -6.104  -27.231 1.00 61.57 445 A 1 
ATOM 3477 C CA  . LEU A 1 445 ? -1.626  -5.795  -28.232 1.00 59.02 445 A 1 
ATOM 3478 C C   . LEU A 1 445 ? -2.148  -4.979  -29.421 1.00 55.64 445 A 1 
ATOM 3479 O O   . LEU A 1 445 ? -1.362  -4.249  -30.019 1.00 52.89 445 A 1 
ATOM 3480 C CB  . LEU A 1 445 ? -0.972  -7.104  -28.704 1.00 58.89 445 A 1 
ATOM 3481 C CG  . LEU A 1 445 ? -0.252  -7.914  -27.603 1.00 57.18 445 A 1 
ATOM 3482 C CD1 . LEU A 1 445 ? 0.310   -9.196  -28.221 1.00 56.20 445 A 1 
ATOM 3483 C CD2 . LEU A 1 445 ? 0.905   -7.150  -26.958 1.00 57.07 445 A 1 
ATOM 3484 N N   . SER A 1 446 ? -3.430  -5.098  -29.757 1.00 69.36 446 A 1 
ATOM 3485 C CA  . SER A 1 446 ? -4.064  -4.329  -30.843 1.00 70.10 446 A 1 
ATOM 3486 C C   . SER A 1 446 ? -5.582  -4.446  -30.839 1.00 62.77 446 A 1 
ATOM 3487 O O   . SER A 1 446 ? -6.080  -5.576  -30.623 1.00 57.16 446 A 1 
ATOM 3488 C CB  . SER A 1 446 ? -3.569  -4.812  -32.206 1.00 64.86 446 A 1 
ATOM 3489 O OG  . SER A 1 446 ? -3.993  -6.149  -32.367 1.00 59.69 446 A 1 
ATOM 3490 O OXT . SER A 1 446 ? -6.212  -3.392  -31.133 1.00 59.93 446 A 1 
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