# 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_if04909
#
_entry.id if04909
#
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 ILE 2   
1 n PHE 3   
1 n ILE 4   
1 n ILE 5   
1 n ARG 6   
1 n PRO 7   
1 n GLN 8   
1 n ARG 9   
1 n TYR 10  
1 n VAL 11  
1 n TYR 12  
1 n SER 13  
1 n SER 14  
1 n ILE 15  
1 n PHE 16  
1 n PRO 17  
1 n ASN 18  
1 n ILE 19  
1 n SER 20  
1 n ARG 21  
1 n LEU 22  
1 n PHE 23  
1 n TYR 24  
1 n GLU 25  
1 n LYS 26  
1 n LYS 27  
1 n THR 28  
1 n ILE 29  
1 n PHE 30  
1 n PHE 31  
1 n ASN 32  
1 n SER 33  
1 n LEU 34  
1 n TYR 35  
1 n PHE 36  
1 n VAL 37  
1 n PRO 38  
1 n LYS 39  
1 n LYS 40  
1 n GLY 41  
1 n HIS 42  
1 n ASN 43  
1 n ILE 44  
1 n VAL 45  
1 n SER 46  
1 n LEU 47  
1 n ARG 48  
1 n GLU 49  
1 n ILE 50  
1 n TYR 51  
1 n ARG 52  
1 n ILE 53  
1 n GLY 54  
1 n MET 55  
1 n LYS 56  
1 n LYS 57  
1 n TYR 58  
1 n ASP 59  
1 n PHE 60  
1 n ASP 61  
1 n GLU 62  
1 n ILE 63  
1 n ILE 64  
1 n ASP 65  
1 n ARG 66  
1 n LYS 67  
1 n GLY 68  
1 n THR 69  
1 n PHE 70  
1 n ALA 71  
1 n VAL 72  
1 n LYS 73  
1 n THR 74  
1 n ASP 75  
1 n ALA 76  
1 n LEU 77  
1 n LYS 78  
1 n SER 79  
1 n LYS 80  
1 n TYR 81  
1 n GLY 82  
1 n ARG 83  
1 n GLU 84  
1 n ASP 85  
1 n LEU 86  
1 n ILE 87  
1 n ALA 88  
1 n LEU 89  
1 n TRP 90  
1 n VAL 91  
1 n ALA 92  
1 n ASP 93  
1 n MET 94  
1 n ASP 95  
1 n PHE 96  
1 n ARG 97  
1 n CYS 98  
1 n GLY 99  
1 n ASP 100 
1 n PHE 101 
1 n ILE 102 
1 n ILE 103 
1 n ASP 104 
1 n ALA 105 
1 n LEU 106 
1 n GLN 107 
1 n GLU 108 
1 n ARG 109 
1 n VAL 110 
1 n ARG 111 
1 n LYS 112 
1 n GLY 113 
1 n ILE 114 
1 n PHE 115 
1 n GLY 116 
1 n TYR 117 
1 n THR 118 
1 n CYS 119 
1 n ALA 120 
1 n SER 121 
1 n ASP 122 
1 n GLY 123 
1 n TYR 124 
1 n PHE 125 
1 n GLU 126 
1 n SER 127 
1 n ILE 128 
1 n ALA 129 
1 n GLY 130 
1 n TRP 131 
1 n LEU 132 
1 n LYS 133 
1 n ARG 134 
1 n GLN 135 
1 n HIS 136 
1 n GLN 137 
1 n TRP 138 
1 n GLU 139 
1 n ILE 140 
1 n LYS 141 
1 n ARG 142 
1 n GLU 143 
1 n TRP 144 
1 n LEU 145 
1 n SER 146 
1 n TYR 147 
1 n ILE 148 
1 n PRO 149 
1 n GLY 150 
1 n ILE 151 
1 n VAL 152 
1 n LYS 153 
1 n GLY 154 
1 n ILE 155 
1 n ALA 156 
1 n PHE 157 
1 n CYS 158 
1 n VAL 159 
1 n THR 160 
1 n GLN 161 
1 n PHE 162 
1 n THR 163 
1 n ASN 164 
1 n PRO 165 
1 n GLY 166 
1 n ASP 167 
1 n LYS 168 
1 n ILE 169 
1 n VAL 170 
1 n ILE 171 
1 n GLN 172 
1 n PRO 173 
1 n PRO 174 
1 n VAL 175 
1 n TYR 176 
1 n HIS 177 
1 n PRO 178 
1 n PHE 179 
1 n ARG 180 
1 n LEU 181 
1 n VAL 182 
1 n PRO 183 
1 n GLN 184 
1 n TYR 185 
1 n HIS 186 
1 n SER 187 
1 n ARG 188 
1 n GLN 189 
1 n VAL 190 
1 n VAL 191 
1 n ASN 192 
1 n ASN 193 
1 n PRO 194 
1 n LEU 195 
1 n ILE 196 
1 n GLU 197 
1 n GLU 198 
1 n TYR 199 
1 n GLY 200 
1 n LYS 201 
1 n TYR 202 
1 n ARG 203 
1 n MET 204 
1 n ASP 205 
1 n LEU 206 
1 n ASP 207 
1 n GLY 208 
1 n LEU 209 
1 n LYS 210 
1 n LYS 211 
1 n ILE 212 
1 n ILE 213 
1 n ASP 214 
1 n LYS 215 
1 n ASP 216 
1 n CYS 217 
1 n LYS 218 
1 n MET 219 
1 n LEU 220 
1 n ILE 221 
1 n LEU 222 
1 n CYS 223 
1 n ASN 224 
1 n PRO 225 
1 n HIS 226 
1 n ASN 227 
1 n PRO 228 
1 n ALA 229 
1 n GLY 230 
1 n ILE 231 
1 n ILE 232 
1 n TRP 233 
1 n ASP 234 
1 n LYS 235 
1 n GLU 236 
1 n THR 237 
1 n LEU 238 
1 n ARG 239 
1 n GLU 240 
1 n LEU 241 
1 n ALA 242 
1 n ARG 243 
1 n ILE 244 
1 n CYS 245 
1 n ALA 246 
1 n GLU 247 
1 n ASN 248 
1 n ASN 249 
1 n ILE 250 
1 n LEU 251 
1 n VAL 252 
1 n ILE 253 
1 n THR 254 
1 n ASP 255 
1 n GLU 256 
1 n ILE 257 
1 n HIS 258 
1 n ALA 259 
1 n ASP 260 
1 n MET 261 
1 n GLY 262 
1 n LEU 263 
1 n PHE 264 
1 n GLY 265 
1 n HIS 266 
1 n ARG 267 
1 n HIS 268 
1 n LEU 269 
1 n PRO 270 
1 n PHE 271 
1 n ALA 272 
1 n THR 273 
1 n ILE 274 
1 n SER 275 
1 n GLN 276 
1 n GLU 277 
1 n ALA 278 
1 n ALA 279 
1 n GLY 280 
1 n ASN 281 
1 n SER 282 
1 n ILE 283 
1 n THR 284 
1 n PHE 285 
1 n MET 286 
1 n ALA 287 
1 n PRO 288 
1 n SER 289 
1 n LYS 290 
1 n THR 291 
1 n PHE 292 
1 n ASN 293 
1 n ILE 294 
1 n ALA 295 
1 n GLY 296 
1 n ILE 297 
1 n VAL 298 
1 n SER 299 
1 n SER 300 
1 n TYR 301 
1 n SER 302 
1 n ILE 303 
1 n ILE 304 
1 n PRO 305 
1 n ASN 306 
1 n PRO 307 
1 n GLN 308 
1 n ILE 309 
1 n ARG 310 
1 n GLU 311 
1 n SER 312 
1 n PHE 313 
1 n TYR 314 
1 n ARG 315 
1 n TYR 316 
1 n LEU 317 
1 n HIS 318 
1 n ALA 319 
1 n GLY 320 
1 n GLU 321 
1 n LEU 322 
1 n ASP 323 
1 n GLU 324 
1 n GLY 325 
1 n THR 326 
1 n VAL 327 
1 n PHE 328 
1 n ALA 329 
1 n TYR 330 
1 n VAL 331 
1 n ALA 332 
1 n THR 333 
1 n GLU 334 
1 n ALA 335 
1 n ALA 336 
1 n TYR 337 
1 n LYS 338 
1 n ASN 339 
1 n GLY 340 
1 n ALA 341 
1 n ASP 342 
1 n TRP 343 
1 n MET 344 
1 n ARG 345 
1 n GLN 346 
1 n MET 347 
1 n LEU 348 
1 n ASP 349 
1 n TYR 350 
1 n VAL 351 
1 n GLU 352 
1 n GLU 353 
1 n ASN 354 
1 n VAL 355 
1 n LEU 356 
1 n PHE 357 
1 n VAL 358 
1 n ASP 359 
1 n ARG 360 
1 n TYR 361 
1 n LEU 362 
1 n LYS 363 
1 n ALA 364 
1 n ASN 365 
1 n ILE 366 
1 n PRO 367 
1 n GLN 368 
1 n ILE 369 
1 n LYS 370 
1 n VAL 371 
1 n ILE 372 
1 n ILE 373 
1 n PRO 374 
1 n GLU 375 
1 n ALA 376 
1 n SER 377 
1 n PHE 378 
1 n LEU 379 
1 n VAL 380 
1 n TRP 381 
1 n LEU 382 
1 n ASP 383 
1 n CYS 384 
1 n ARG 385 
1 n GLY 386 
1 n THR 387 
1 n GLY 388 
1 n LEU 389 
1 n LYS 390 
1 n GLN 391 
1 n ARG 392 
1 n GLU 393 
1 n LEU 394 
1 n VAL 395 
1 n SER 396 
1 n LEU 397 
1 n PHE 398 
1 n VAL 399 
1 n ASP 400 
1 n LYS 401 
1 n ALA 402 
1 n HIS 403 
1 n LEU 404 
1 n ALA 405 
1 n LEU 406 
1 n ASN 407 
1 n ASP 408 
1 n GLY 409 
1 n GLU 410 
1 n MET 411 
1 n PHE 412 
1 n GLY 413 
1 n GLU 414 
1 n GLY 415 
1 n GLY 416 
1 n THR 417 
1 n GLY 418 
1 n PHE 419 
1 n MET 420 
1 n ARG 421 
1 n LEU 422 
1 n ASN 423 
1 n ILE 424 
1 n GLY 425 
1 n CYS 426 
1 n SER 427 
1 n ARG 428 
1 n ILE 429 
1 n VAL 430 
1 n LEU 431 
1 n GLU 432 
1 n ARG 433 
1 n ALA 434 
1 n LEU 435 
1 n GLY 436 
1 n GLN 437 
1 n LEU 438 
1 n LYS 439 
1 n GLU 440 
1 n ALA 441 
1 n VAL 442 
1 n GLY 443 
1 n LEU 444 
1 n ASN 445 
1 n ARG 446 
1 n ARG 447 
1 n LYS 448 
1 n GLU 449 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:08:13)"
_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 83.91
_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 ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLU . 449 A 449 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -12.429 35.749  16.426  1.00 18.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.325 36.213  17.826  1.00 21.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.852 36.165  18.205  1.00 22.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.295 35.080  18.279  1.00 22.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.218 35.334  18.715  1.00 21.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.543 35.931  20.084  1.00 18.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.815 34.943  20.924  1.00 17.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.879 35.753  22.548  1.00 14.94 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -10.181 37.331  18.287  1.00 24.99 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -8.726  37.428  18.496  1.00 26.73 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -8.487  37.538  20.001  1.00 26.68 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -8.947  38.498  20.616  1.00 26.45 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -8.148  38.643  17.724  1.00 26.78 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -8.329  38.464  16.199  1.00 24.33 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -6.661  38.870  18.065  1.00 25.91 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -7.979  39.704  15.363  1.00 24.03 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -7.779  36.582  20.592  1.00 24.09 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -7.313  36.693  21.972  1.00 26.40 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -5.882  37.239  21.987  1.00 25.74 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -4.958  36.603  21.483  1.00 24.73 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -7.433  35.347  22.700  1.00 26.01 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -8.831  35.074  23.224  1.00 24.02 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -9.213  35.572  24.484  1.00 21.92 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -9.751  34.331  22.460  1.00 22.32 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -10.507 35.323  24.982  1.00 21.45 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -11.046 34.088  22.953  1.00 21.29 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -11.422 34.580  24.214  1.00 21.60 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -5.697  38.432  22.572  1.00 26.26 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -4.389  39.027  22.850  1.00 27.86 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -4.011  38.642  24.281  1.00 27.72 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -4.555  39.186  25.237  1.00 27.03 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -4.419  40.562  22.643  1.00 27.18 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -4.782  40.911  21.182  1.00 24.48 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -3.058  41.180  23.027  1.00 25.87 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -4.952  42.411  20.910  1.00 24.16 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -3.062  37.731  24.441  1.00 27.46 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -2.462  37.439  25.748  1.00 28.94 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -1.217  38.322  25.902  1.00 28.47 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -0.257  38.195  25.145  1.00 27.33 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -2.175  35.927  25.930  1.00 27.76 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -3.486  35.113  25.772  1.00 25.01 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -1.547  35.677  27.319  1.00 25.44 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -3.317  33.597  25.886  1.00 23.96 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? -1.225  39.253  26.868  1.00 27.72 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? -0.043  40.043  27.249  1.00 30.88 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? 0.890   39.183  28.116  1.00 30.30 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? 0.414   38.632  29.108  1.00 28.92 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? -0.442  41.314  28.023  1.00 29.61 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? -1.037  42.418  27.132  1.00 26.28 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? -1.301  43.675  27.979  1.00 24.94 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? -1.805  44.799  27.169  1.00 23.39 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? -2.072  46.024  27.603  1.00 21.88 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? -1.915  46.365  28.852  1.00 20.95 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? -2.506  46.941  26.783  1.00 21.05 6   A 1 
ATOM 55   N N   . PRO A 1 7   ? 2.202   39.117  27.827  1.00 27.67 7   A 1 
ATOM 56   C CA  . PRO A 1 7   ? 3.128   38.359  28.662  1.00 28.85 7   A 1 
ATOM 57   C C   . PRO A 1 7   ? 3.524   39.160  29.912  1.00 28.68 7   A 1 
ATOM 58   O O   . PRO A 1 7   ? 4.028   40.282  29.812  1.00 27.71 7   A 1 
ATOM 59   C CB  . PRO A 1 7   ? 4.316   38.040  27.751  1.00 27.10 7   A 1 
ATOM 60   C CG  . PRO A 1 7   ? 4.346   39.213  26.772  1.00 27.38 7   A 1 
ATOM 61   C CD  . PRO A 1 7   ? 2.888   39.663  26.662  1.00 30.11 7   A 1 
ATOM 62   N N   . GLN A 1 8   ? 3.343   38.567  31.096  1.00 27.45 8   A 1 
ATOM 63   C CA  . GLN A 1 8   ? 4.117   38.953  32.275  1.00 29.52 8   A 1 
ATOM 64   C C   . GLN A 1 8   ? 5.552   38.426  32.138  1.00 29.38 8   A 1 
ATOM 65   O O   . GLN A 1 8   ? 5.791   37.379  31.542  1.00 28.13 8   A 1 
ATOM 66   C CB  . GLN A 1 8   ? 3.452   38.478  33.576  1.00 28.19 8   A 1 
ATOM 67   C CG  . GLN A 1 8   ? 2.281   39.389  33.994  1.00 25.49 8   A 1 
ATOM 68   C CD  . GLN A 1 8   ? 1.813   39.132  35.427  1.00 22.86 8   A 1 
ATOM 69   O OE1 . GLN A 1 8   ? 2.175   38.166  36.068  1.00 22.08 8   A 1 
ATOM 70   N NE2 . GLN A 1 8   ? 1.001   39.991  35.998  1.00 22.89 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? 6.502   39.216  32.663  1.00 22.95 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? 7.950   39.002  32.571  1.00 25.08 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? 8.351   37.630  33.119  1.00 25.39 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? 8.214   37.409  34.316  1.00 24.42 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? 8.663   40.082  33.415  1.00 23.80 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? 8.631   41.499  32.830  1.00 21.23 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? 9.258   42.471  33.841  1.00 19.49 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? 9.435   43.825  33.285  1.00 17.81 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? 9.889   44.885  33.936  1.00 16.74 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? 10.193  44.842  35.205  1.00 16.40 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? 10.059  46.020  33.320  1.00 16.23 9   A 1 
ATOM 82   N N   . TYR A 1 10  ? 8.943   36.788  32.268  1.00 25.93 10  A 1 
ATOM 83   C CA  . TYR A 1 10  ? 9.792   35.683  32.723  1.00 26.94 10  A 1 
ATOM 84   C C   . TYR A 1 10  ? 11.077  35.609  31.896  1.00 27.08 10  A 1 
ATOM 85   O O   . TYR A 1 10  ? 11.089  35.873  30.693  1.00 25.40 10  A 1 
ATOM 86   C CB  . TYR A 1 10  ? 9.022   34.353  32.778  1.00 25.03 10  A 1 
ATOM 87   C CG  . TYR A 1 10  ? 8.231   34.207  34.069  1.00 22.43 10  A 1 
ATOM 88   C CD1 . TYR A 1 10  ? 8.874   33.743  35.236  1.00 19.86 10  A 1 
ATOM 89   C CD2 . TYR A 1 10  ? 6.876   34.581  34.121  1.00 18.73 10  A 1 
ATOM 90   C CE1 . TYR A 1 10  ? 8.165   33.662  36.450  1.00 18.16 10  A 1 
ATOM 91   C CE2 . TYR A 1 10  ? 6.166   34.505  35.334  1.00 18.55 10  A 1 
ATOM 92   C CZ  . TYR A 1 10  ? 6.812   34.049  36.499  1.00 18.33 10  A 1 
ATOM 93   O OH  . TYR A 1 10  ? 6.131   33.982  37.671  1.00 18.93 10  A 1 
ATOM 94   N N   . VAL A 1 11  ? 12.157  35.323  32.606  1.00 22.88 11  A 1 
ATOM 95   C CA  . VAL A 1 11  ? 13.554  35.366  32.166  1.00 23.78 11  A 1 
ATOM 96   C C   . VAL A 1 11  ? 13.861  34.182  31.233  1.00 24.47 11  A 1 
ATOM 97   O O   . VAL A 1 11  ? 13.518  33.038  31.517  1.00 23.52 11  A 1 
ATOM 98   C CB  . VAL A 1 11  ? 14.457  35.381  33.420  1.00 21.95 11  A 1 
ATOM 99   C CG1 . VAL A 1 11  ? 15.944  35.314  33.105  1.00 19.05 11  A 1 
ATOM 100  C CG2 . VAL A 1 11  ? 14.207  36.663  34.244  1.00 19.33 11  A 1 
ATOM 101  N N   . TYR A 1 12  ? 14.515  34.484  30.104  1.00 25.92 12  A 1 
ATOM 102  C CA  . TYR A 1 12  ? 14.963  33.523  29.092  1.00 26.74 12  A 1 
ATOM 103  C C   . TYR A 1 12  ? 16.143  32.683  29.609  1.00 26.74 12  A 1 
ATOM 104  O O   . TYR A 1 12  ? 17.279  33.112  29.471  1.00 25.33 12  A 1 
ATOM 105  C CB  . TYR A 1 12  ? 15.385  34.303  27.830  1.00 25.26 12  A 1 
ATOM 106  C CG  . TYR A 1 12  ? 14.318  34.523  26.778  1.00 22.57 12  A 1 
ATOM 107  C CD1 . TYR A 1 12  ? 14.302  33.690  25.641  1.00 20.16 12  A 1 
ATOM 108  C CD2 . TYR A 1 12  ? 13.392  35.575  26.886  1.00 19.93 12  A 1 
ATOM 109  C CE1 . TYR A 1 12  ? 13.368  33.914  24.611  1.00 19.26 12  A 1 
ATOM 110  C CE2 . TYR A 1 12  ? 12.451  35.797  25.863  1.00 19.32 12  A 1 
ATOM 111  C CZ  . TYR A 1 12  ? 12.443  34.969  24.717  1.00 18.99 12  A 1 
ATOM 112  O OH  . TYR A 1 12  ? 11.546  35.191  23.722  1.00 19.31 12  A 1 
ATOM 113  N N   . SER A 1 13  ? 15.902  31.497  30.153  1.00 24.18 13  A 1 
ATOM 114  C CA  . SER A 1 13  ? 16.971  30.471  30.244  1.00 26.08 13  A 1 
ATOM 115  C C   . SER A 1 13  ? 16.524  29.019  30.507  1.00 26.30 13  A 1 
ATOM 116  O O   . SER A 1 13  ? 17.384  28.167  30.686  1.00 25.41 13  A 1 
ATOM 117  C CB  . SER A 1 13  ? 18.069  30.866  31.251  1.00 24.47 13  A 1 
ATOM 118  O OG  . SER A 1 13  ? 17.526  31.009  32.544  1.00 21.92 13  A 1 
ATOM 119  N N   . SER A 1 14  ? 15.216  28.672  30.459  1.00 27.30 14  A 1 
ATOM 120  C CA  . SER A 1 14  ? 14.802  27.286  30.788  1.00 29.93 14  A 1 
ATOM 121  C C   . SER A 1 14  ? 13.561  26.769  30.041  1.00 30.46 14  A 1 
ATOM 122  O O   . SER A 1 14  ? 12.845  25.907  30.539  1.00 28.89 14  A 1 
ATOM 123  C CB  . SER A 1 14  ? 14.650  27.145  32.307  1.00 27.94 14  A 1 
ATOM 124  O OG  . SER A 1 14  ? 13.669  28.048  32.771  1.00 25.34 14  A 1 
ATOM 125  N N   . ILE A 1 15  ? 13.280  27.270  28.824  1.00 28.55 15  A 1 
ATOM 126  C CA  . ILE A 1 15  ? 11.989  27.008  28.146  1.00 29.92 15  A 1 
ATOM 127  C C   . ILE A 1 15  ? 11.973  25.723  27.289  1.00 30.13 15  A 1 
ATOM 128  O O   . ILE A 1 15  ? 10.900  25.180  27.033  1.00 28.85 15  A 1 
ATOM 129  C CB  . ILE A 1 15  ? 11.518  28.294  27.419  1.00 28.54 15  A 1 
ATOM 130  C CG1 . ILE A 1 15  ? 11.224  29.393  28.469  1.00 26.21 15  A 1 
ATOM 131  C CG2 . ILE A 1 15  ? 10.276  28.068  26.538  1.00 26.78 15  A 1 
ATOM 132  C CD1 . ILE A 1 15  ? 10.826  30.759  27.899  1.00 24.88 15  A 1 
ATOM 133  N N   . PHE A 1 16  ? 13.118  25.178  26.891  1.00 30.43 16  A 1 
ATOM 134  C CA  . PHE A 1 16  ? 13.143  24.042  25.945  1.00 32.44 16  A 1 
ATOM 135  C C   . PHE A 1 16  ? 12.604  22.687  26.460  1.00 32.32 16  A 1 
ATOM 136  O O   . PHE A 1 16  ? 11.992  21.981  25.658  1.00 30.75 16  A 1 
ATOM 137  C CB  . PHE A 1 16  ? 14.520  23.942  25.267  1.00 30.93 16  A 1 
ATOM 138  C CG  . PHE A 1 16  ? 14.567  24.734  23.972  1.00 28.23 16  A 1 
ATOM 139  C CD1 . PHE A 1 16  ? 14.151  24.127  22.772  1.00 25.48 16  A 1 
ATOM 140  C CD2 . PHE A 1 16  ? 14.984  26.078  23.963  1.00 25.88 16  A 1 
ATOM 141  C CE1 . PHE A 1 16  ? 14.159  24.858  21.571  1.00 25.31 16  A 1 
ATOM 142  C CE2 . PHE A 1 16  ? 14.987  26.812  22.763  1.00 25.21 16  A 1 
ATOM 143  C CZ  . PHE A 1 16  ? 14.577  26.199  21.567  1.00 26.07 16  A 1 
ATOM 144  N N   . PRO A 1 17  ? 12.695  22.320  27.748  1.00 32.65 17  A 1 
ATOM 145  C CA  . PRO A 1 17  ? 12.136  21.042  28.216  1.00 34.29 17  A 1 
ATOM 146  C C   . PRO A 1 17  ? 10.616  21.054  28.449  1.00 35.25 17  A 1 
ATOM 147  O O   . PRO A 1 17  ? 9.995   19.995  28.484  1.00 33.94 17  A 1 
ATOM 148  C CB  . PRO A 1 17  ? 12.894  20.703  29.510  1.00 32.02 17  A 1 
ATOM 149  C CG  . PRO A 1 17  ? 14.116  21.620  29.496  1.00 32.22 17  A 1 
ATOM 150  C CD  . PRO A 1 17  ? 13.607  22.847  28.750  1.00 35.18 17  A 1 
ATOM 151  N N   . ASN A 1 18  ? 9.991   22.224  28.616  1.00 33.05 18  A 1 
ATOM 152  C CA  . ASN A 1 18  ? 8.591   22.319  29.053  1.00 35.91 18  A 1 
ATOM 153  C C   . ASN A 1 18  ? 7.574   22.458  27.910  1.00 35.82 18  A 1 
ATOM 154  O O   . ASN A 1 18  ? 6.387   22.204  28.122  1.00 33.56 18  A 1 
ATOM 155  C CB  . ASN A 1 18  ? 8.464   23.435  30.106  1.00 33.71 18  A 1 
ATOM 156  C CG  . ASN A 1 18  ? 8.910   22.994  31.492  1.00 29.97 18  A 1 
ATOM 157  O OD1 . ASN A 1 18  ? 8.875   21.834  31.854  1.00 27.33 18  A 1 
ATOM 158  N ND2 . ASN A 1 18  ? 9.333   23.910  32.330  1.00 26.65 18  A 1 
ATOM 159  N N   . ILE A 1 19  ? 8.007   22.814  26.706  1.00 32.25 19  A 1 
ATOM 160  C CA  . ILE A 1 19  ? 7.107   22.908  25.541  1.00 33.78 19  A 1 
ATOM 161  C C   . ILE A 1 19  ? 6.669   21.512  25.077  1.00 33.47 19  A 1 
ATOM 162  O O   . ILE A 1 19  ? 5.486   21.303  24.799  1.00 32.83 19  A 1 
ATOM 163  C CB  . ILE A 1 19  ? 7.750   23.769  24.428  1.00 33.34 19  A 1 
ATOM 164  C CG1 . ILE A 1 19  ? 7.889   25.228  24.928  1.00 31.39 19  A 1 
ATOM 165  C CG2 . ILE A 1 19  ? 6.922   23.728  23.131  1.00 32.07 19  A 1 
ATOM 166  C CD1 . ILE A 1 19  ? 8.609   26.176  23.961  1.00 30.90 19  A 1 
ATOM 167  N N   . SER A 1 20  ? 7.569   20.537  25.077  1.00 34.89 20  A 1 
ATOM 168  C CA  . SER A 1 20  ? 7.262   19.142  24.734  1.00 35.95 20  A 1 
ATOM 169  C C   . SER A 1 20  ? 6.249   18.504  25.693  1.00 36.01 20  A 1 
ATOM 170  O O   . SER A 1 20  ? 5.409   17.720  25.256  1.00 34.76 20  A 1 
ATOM 171  C CB  . SER A 1 20  ? 8.559   18.324  24.688  1.00 34.09 20  A 1 
ATOM 172  O OG  . SER A 1 20  ? 9.457   18.742  25.703  1.00 31.35 20  A 1 
ATOM 173  N N   . ARG A 1 21  ? 6.258   18.885  26.967  1.00 28.67 21  A 1 
ATOM 174  C CA  . ARG A 1 21  ? 5.313   18.374  27.974  1.00 30.20 21  A 1 
ATOM 175  C C   . ARG A 1 21  ? 3.908   18.975  27.832  1.00 31.10 21  A 1 
ATOM 176  O O   . ARG A 1 21  ? 2.922   18.264  27.984  1.00 30.24 21  A 1 
ATOM 177  C CB  . ARG A 1 21  ? 5.928   18.570  29.368  1.00 28.46 21  A 1 
ATOM 178  C CG  . ARG A 1 21  ? 5.462   17.491  30.353  1.00 25.12 21  A 1 
ATOM 179  C CD  . ARG A 1 21  ? 6.208   17.633  31.688  1.00 23.08 21  A 1 
ATOM 180  N NE  . ARG A 1 21  ? 5.884   16.527  32.604  1.00 20.73 21  A 1 
ATOM 181  C CZ  . ARG A 1 21  ? 6.470   16.272  33.763  1.00 19.40 21  A 1 
ATOM 182  N NH1 . ARG A 1 21  ? 7.423   17.024  34.242  1.00 18.64 21  A 1 
ATOM 183  N NH2 . ARG A 1 21  ? 6.102   15.241  34.471  1.00 17.70 21  A 1 
ATOM 184  N N   . LEU A 1 22  ? 3.808   20.252  27.445  1.00 32.35 22  A 1 
ATOM 185  C CA  . LEU A 1 22  ? 2.515   20.916  27.215  1.00 33.42 22  A 1 
ATOM 186  C C   . LEU A 1 22  ? 1.755   20.368  25.988  1.00 33.00 22  A 1 
ATOM 187  O O   . LEU A 1 22  ? 0.526   20.376  25.978  1.00 31.71 22  A 1 
ATOM 188  C CB  . LEU A 1 22  ? 2.721   22.440  27.085  1.00 31.50 22  A 1 
ATOM 189  C CG  . LEU A 1 22  ? 1.836   23.239  28.061  1.00 28.20 22  A 1 
ATOM 190  C CD1 . LEU A 1 22  ? 2.603   23.554  29.348  1.00 25.99 22  A 1 
ATOM 191  C CD2 . LEU A 1 22  ? 1.374   24.551  27.434  1.00 27.63 22  A 1 
ATOM 192  N N   . PHE A 1 23  ? 2.483   19.884  24.967  1.00 32.41 23  A 1 
ATOM 193  C CA  . PHE A 1 23  ? 1.878   19.280  23.772  1.00 33.71 23  A 1 
ATOM 194  C C   . PHE A 1 23  ? 1.419   17.828  23.978  1.00 32.38 23  A 1 
ATOM 195  O O   . PHE A 1 23  ? 0.551   17.361  23.241  1.00 30.56 23  A 1 
ATOM 196  C CB  . PHE A 1 23  ? 2.845   19.410  22.586  1.00 32.09 23  A 1 
ATOM 197  C CG  . PHE A 1 23  ? 2.736   20.746  21.869  1.00 29.73 23  A 1 
ATOM 198  C CD1 . PHE A 1 23  ? 1.685   20.964  20.960  1.00 27.72 23  A 1 
ATOM 199  C CD2 . PHE A 1 23  ? 3.668   21.773  22.104  1.00 28.26 23  A 1 
ATOM 200  C CE1 . PHE A 1 23  ? 1.564   22.201  20.299  1.00 27.43 23  A 1 
ATOM 201  C CE2 . PHE A 1 23  ? 3.545   23.010  21.446  1.00 27.44 23  A 1 
ATOM 202  C CZ  . PHE A 1 23  ? 2.494   23.224  20.544  1.00 27.94 23  A 1 
ATOM 203  N N   . TYR A 1 24  ? 1.956   17.134  24.978  1.00 30.97 24  A 1 
ATOM 204  C CA  . TYR A 1 24  ? 1.625   15.726  25.240  1.00 31.36 24  A 1 
ATOM 205  C C   . TYR A 1 24  ? 0.356   15.544  26.094  1.00 31.11 24  A 1 
ATOM 206  O O   . TYR A 1 24  ? -0.344  14.544  25.953  1.00 29.26 24  A 1 
ATOM 207  C CB  . TYR A 1 24  ? 2.851   15.023  25.852  1.00 29.26 24  A 1 
ATOM 208  C CG  . TYR A 1 24  ? 3.167   13.691  25.198  1.00 26.27 24  A 1 
ATOM 209  C CD1 . TYR A 1 24  ? 2.644   12.493  25.724  1.00 23.35 24  A 1 
ATOM 210  C CD2 . TYR A 1 24  ? 3.989   13.651  24.052  1.00 23.44 24  A 1 
ATOM 211  C CE1 . TYR A 1 24  ? 2.941   11.260  25.109  1.00 22.47 24  A 1 
ATOM 212  C CE2 . TYR A 1 24  ? 4.288   12.422  23.434  1.00 22.38 24  A 1 
ATOM 213  C CZ  . TYR A 1 24  ? 3.765   11.225  23.964  1.00 23.46 24  A 1 
ATOM 214  O OH  . TYR A 1 24  ? 4.057   10.034  23.369  1.00 22.89 24  A 1 
ATOM 215  N N   . GLU A 1 25  ? 0.018   16.519  26.943  1.00 26.64 25  A 1 
ATOM 216  C CA  . GLU A 1 25  ? -1.051  16.358  27.953  1.00 27.74 25  A 1 
ATOM 217  C C   . GLU A 1 25  ? -2.431  16.934  27.570  1.00 27.29 25  A 1 
ATOM 218  O O   . GLU A 1 25  ? -3.403  16.693  28.281  1.00 26.14 25  A 1 
ATOM 219  C CB  . GLU A 1 25  ? -0.564  16.882  29.316  1.00 26.21 25  A 1 
ATOM 220  C CG  . GLU A 1 25  ? 0.456   15.927  29.966  1.00 23.31 25  A 1 
ATOM 221  C CD  . GLU A 1 25  ? 0.931   16.387  31.362  1.00 21.26 25  A 1 
ATOM 222  O OE1 . GLU A 1 25  ? 1.755   15.657  31.963  1.00 19.64 25  A 1 
ATOM 223  O OE2 . GLU A 1 25  ? 0.511   17.477  31.810  1.00 22.25 25  A 1 
ATOM 224  N N   . LYS A 1 26  ? -2.585  17.651  26.450  1.00 30.67 26  A 1 
ATOM 225  C CA  . LYS A 1 26  ? -3.900  18.164  26.028  1.00 32.15 26  A 1 
ATOM 226  C C   . LYS A 1 26  ? -4.284  17.730  24.616  1.00 31.47 26  A 1 
ATOM 227  O O   . LYS A 1 26  ? -3.963  18.370  23.617  1.00 29.33 26  A 1 
ATOM 228  C CB  . LYS A 1 26  ? -4.018  19.678  26.273  1.00 29.81 26  A 1 
ATOM 229  C CG  . LYS A 1 26  ? -4.156  19.963  27.776  1.00 26.66 26  A 1 
ATOM 230  C CD  . LYS A 1 26  ? -4.510  21.424  28.069  1.00 24.73 26  A 1 
ATOM 231  C CE  . LYS A 1 26  ? -4.681  21.604  29.583  1.00 22.12 26  A 1 
ATOM 232  N NZ  . LYS A 1 26  ? -5.054  22.986  29.945  1.00 20.84 26  A 1 
ATOM 233  N N   . LYS A 1 27  ? -5.048  16.640  24.566  1.00 28.37 27  A 1 
ATOM 234  C CA  . LYS A 1 27  ? -5.843  16.226  23.409  1.00 29.91 27  A 1 
ATOM 235  C C   . LYS A 1 27  ? -6.782  17.359  22.971  1.00 29.83 27  A 1 
ATOM 236  O O   . LYS A 1 27  ? -7.447  17.965  23.804  1.00 28.07 27  A 1 
ATOM 237  C CB  . LYS A 1 27  ? -6.651  14.953  23.759  1.00 27.95 27  A 1 
ATOM 238  C CG  . LYS A 1 27  ? -5.806  13.670  23.784  1.00 24.76 27  A 1 
ATOM 239  C CD  . LYS A 1 27  ? -6.648  12.450  24.186  1.00 22.71 27  A 1 
ATOM 240  C CE  . LYS A 1 27  ? -5.823  11.155  24.097  1.00 20.01 27  A 1 
ATOM 241  N NZ  . LYS A 1 27  ? -6.582  9.959   24.553  1.00 19.07 27  A 1 
ATOM 242  N N   . THR A 1 28  ? -6.868  17.543  21.656  1.00 26.27 28  A 1 
ATOM 243  C CA  . THR A 1 28  ? -7.860  18.333  20.907  1.00 26.54 28  A 1 
ATOM 244  C C   . THR A 1 28  ? -7.630  19.850  20.852  1.00 27.52 28  A 1 
ATOM 245  O O   . THR A 1 28  ? -8.165  20.605  21.658  1.00 26.36 28  A 1 
ATOM 246  C CB  . THR A 1 28  ? -9.317  18.016  21.313  1.00 24.87 28  A 1 
ATOM 247  O OG1 . THR A 1 28  ? -9.476  16.680  21.730  1.00 22.02 28  A 1 
ATOM 248  C CG2 . THR A 1 28  ? -10.270 18.203  20.132  1.00 21.04 28  A 1 
ATOM 249  N N   . ILE A 1 29  ? -6.930  20.320  19.805  1.00 26.11 29  A 1 
ATOM 250  C CA  . ILE A 1 29  ? -7.090  21.684  19.274  1.00 26.60 29  A 1 
ATOM 251  C C   . ILE A 1 29  ? -7.145  21.617  17.741  1.00 26.95 29  A 1 
ATOM 252  O O   . ILE A 1 29  ? -6.212  21.145  17.093  1.00 25.83 29  A 1 
ATOM 253  C CB  . ILE A 1 29  ? -6.014  22.671  19.799  1.00 25.11 29  A 1 
ATOM 254  C CG1 . ILE A 1 29  ? -6.071  22.778  21.343  1.00 22.72 29  A 1 
ATOM 255  C CG2 . ILE A 1 29  ? -6.205  24.066  19.167  1.00 22.42 29  A 1 
ATOM 256  C CD1 . ILE A 1 29  ? -5.046  23.711  21.990  1.00 20.76 29  A 1 
ATOM 257  N N   . PHE A 1 30  ? -8.258  22.078  17.180  1.00 23.54 30  A 1 
ATOM 258  C CA  . PHE A 1 30  ? -8.433  22.370  15.758  1.00 23.96 30  A 1 
ATOM 259  C C   . PHE A 1 30  ? -7.418  23.439  15.318  1.00 24.76 30  A 1 
ATOM 260  O O   . PHE A 1 30  ? -7.411  24.546  15.853  1.00 23.53 30  A 1 
ATOM 261  C CB  . PHE A 1 30  ? -9.870  22.884  15.531  1.00 21.96 30  A 1 
ATOM 262  C CG  . PHE A 1 30  ? -10.870 21.847  15.060  1.00 19.11 30  A 1 
ATOM 263  C CD1 . PHE A 1 30  ? -11.217 21.803  13.692  1.00 17.12 30  A 1 
ATOM 264  C CD2 . PHE A 1 30  ? -11.480 20.957  15.961  1.00 16.64 30  A 1 
ATOM 265  C CE1 . PHE A 1 30  ? -12.174 20.879  13.239  1.00 16.04 30  A 1 
ATOM 266  C CE2 . PHE A 1 30  ? -12.433 20.029  15.503  1.00 16.44 30  A 1 
ATOM 267  C CZ  . PHE A 1 30  ? -12.784 19.993  14.141  1.00 16.68 30  A 1 
ATOM 268  N N   . PHE A 1 31  ? -6.572  23.138  14.339  1.00 29.45 31  A 1 
ATOM 269  C CA  . PHE A 1 31  ? -5.620  24.098  13.782  1.00 30.16 31  A 1 
ATOM 270  C C   . PHE A 1 31  ? -6.239  24.861  12.606  1.00 29.84 31  A 1 
ATOM 271  O O   . PHE A 1 31  ? -6.166  24.422  11.464  1.00 28.55 31  A 1 
ATOM 272  C CB  . PHE A 1 31  ? -4.303  23.402  13.400  1.00 28.69 31  A 1 
ATOM 273  C CG  . PHE A 1 31  ? -3.304  23.324  14.537  1.00 26.00 31  A 1 
ATOM 274  C CD1 . PHE A 1 31  ? -2.414  24.396  14.755  1.00 23.96 31  A 1 
ATOM 275  C CD2 . PHE A 1 31  ? -3.257  22.198  15.376  1.00 24.69 31  A 1 
ATOM 276  C CE1 . PHE A 1 31  ? -1.481  24.336  15.807  1.00 23.69 31  A 1 
ATOM 277  C CE2 . PHE A 1 31  ? -2.329  22.144  16.432  1.00 23.86 31  A 1 
ATOM 278  C CZ  . PHE A 1 31  ? -1.440  23.210  16.646  1.00 24.12 31  A 1 
ATOM 279  N N   . ASN A 1 32  ? -6.774  26.047  12.886  1.00 29.85 32  A 1 
ATOM 280  C CA  . ASN A 1 32  ? -6.844  27.123  11.902  1.00 31.28 32  A 1 
ATOM 281  C C   . ASN A 1 32  ? -5.906  28.249  12.357  1.00 31.24 32  A 1 
ATOM 282  O O   . ASN A 1 32  ? -6.135  28.873  13.387  1.00 29.70 32  A 1 
ATOM 283  C CB  . ASN A 1 32  ? -8.303  27.580  11.680  1.00 29.28 32  A 1 
ATOM 284  C CG  . ASN A 1 32  ? -9.003  26.829  10.555  1.00 25.95 32  A 1 
ATOM 285  O OD1 . ASN A 1 32  ? -8.392  26.250  9.675   1.00 23.69 32  A 1 
ATOM 286  N ND2 . ASN A 1 32  ? -10.314 26.862  10.511  1.00 23.42 32  A 1 
ATOM 287  N N   . SER A 1 33  ? -4.837  28.451  11.584  1.00 29.72 33  A 1 
ATOM 288  C CA  . SER A 1 33  ? -4.007  29.663  11.484  1.00 30.78 33  A 1 
ATOM 289  C C   . SER A 1 33  ? -3.673  30.415  12.785  1.00 30.83 33  A 1 
ATOM 290  O O   . SER A 1 33  ? -4.281  31.437  13.098  1.00 29.54 33  A 1 
ATOM 291  C CB  . SER A 1 33  ? -4.666  30.614  10.467  1.00 29.03 33  A 1 
ATOM 292  O OG  . SER A 1 33  ? -5.023  29.901  9.294   1.00 26.40 33  A 1 
ATOM 293  N N   . LEU A 1 34  ? -2.618  29.996  13.483  1.00 33.24 34  A 1 
ATOM 294  C CA  . LEU A 1 34  ? -1.905  30.871  14.426  1.00 34.64 34  A 1 
ATOM 295  C C   . LEU A 1 34  ? -0.713  31.535  13.720  1.00 34.88 34  A 1 
ATOM 296  O O   . LEU A 1 34  ? 0.215   30.849  13.282  1.00 33.09 34  A 1 
ATOM 297  C CB  . LEU A 1 34  ? -1.447  30.116  15.694  1.00 32.29 34  A 1 
ATOM 298  C CG  . LEU A 1 34  ? -2.355  30.351  16.916  1.00 29.03 34  A 1 
ATOM 299  C CD1 . LEU A 1 34  ? -3.234  29.136  17.199  1.00 26.28 34  A 1 
ATOM 300  C CD2 . LEU A 1 34  ? -1.524  30.644  18.168  1.00 27.03 34  A 1 
ATOM 301  N N   . TYR A 1 35  ? -0.716  32.867  13.657  1.00 35.45 35  A 1 
ATOM 302  C CA  . TYR A 1 35  ? 0.436   33.675  13.249  1.00 36.50 35  A 1 
ATOM 303  C C   . TYR A 1 35  ? 1.125   34.235  14.497  1.00 36.80 35  A 1 
ATOM 304  O O   . TYR A 1 35  ? 0.482   34.858  15.339  1.00 34.81 35  A 1 
ATOM 305  C CB  . TYR A 1 35  ? -0.007  34.806  12.307  1.00 34.41 35  A 1 
ATOM 306  C CG  . TYR A 1 35  ? -0.515  34.334  10.954  1.00 31.01 35  A 1 
ATOM 307  C CD1 . TYR A 1 35  ? 0.394   34.127  9.899   1.00 27.72 35  A 1 
ATOM 308  C CD2 . TYR A 1 35  ? -1.889  34.105  10.748  1.00 27.13 35  A 1 
ATOM 309  C CE1 . TYR A 1 35  ? -0.069  33.695  8.642   1.00 25.86 35  A 1 
ATOM 310  C CE2 . TYR A 1 35  ? -2.354  33.664  9.491   1.00 26.55 35  A 1 
ATOM 311  C CZ  . TYR A 1 35  ? -1.442  33.461  8.439   1.00 25.84 35  A 1 
ATOM 312  O OH  . TYR A 1 35  ? -1.889  33.039  7.227   1.00 26.01 35  A 1 
ATOM 313  N N   . PHE A 1 36  ? 2.432   34.040  14.606  1.00 33.62 36  A 1 
ATOM 314  C CA  . PHE A 1 36  ? 3.266   34.772  15.564  1.00 34.92 36  A 1 
ATOM 315  C C   . PHE A 1 36  ? 3.725   36.078  14.911  1.00 34.55 36  A 1 
ATOM 316  O O   . PHE A 1 36  ? 4.334   36.055  13.842  1.00 32.80 36  A 1 
ATOM 317  C CB  . PHE A 1 36  ? 4.460   33.912  16.017  1.00 33.41 36  A 1 
ATOM 318  C CG  . PHE A 1 36  ? 4.279   33.292  17.392  1.00 30.34 36  A 1 
ATOM 319  C CD1 . PHE A 1 36  ? 4.783   33.952  18.529  1.00 27.69 36  A 1 
ATOM 320  C CD2 . PHE A 1 36  ? 3.613   32.062  17.538  1.00 28.65 36  A 1 
ATOM 321  C CE1 . PHE A 1 36  ? 4.630   33.382  19.803  1.00 26.80 36  A 1 
ATOM 322  C CE2 . PHE A 1 36  ? 3.454   31.494  18.814  1.00 27.26 36  A 1 
ATOM 323  C CZ  . PHE A 1 36  ? 3.966   32.150  19.946  1.00 27.51 36  A 1 
ATOM 324  N N   . VAL A 1 37  ? 3.445   37.233  15.547  1.00 32.38 37  A 1 
ATOM 325  C CA  . VAL A 1 37  ? 3.994   38.534  15.136  1.00 33.78 37  A 1 
ATOM 326  C C   . VAL A 1 37  ? 5.273   38.785  15.941  1.00 33.60 37  A 1 
ATOM 327  O O   . VAL A 1 37  ? 5.178   39.033  17.145  1.00 31.72 37  A 1 
ATOM 328  C CB  . VAL A 1 37  ? 2.976   39.679  15.321  1.00 31.74 37  A 1 
ATOM 329  C CG1 . VAL A 1 37  ? 3.553   41.008  14.817  1.00 28.24 37  A 1 
ATOM 330  C CG2 . VAL A 1 37  ? 1.678   39.410  14.545  1.00 28.66 37  A 1 
ATOM 331  N N   . PRO A 1 38  ? 6.469   38.730  15.335  1.00 33.38 38  A 1 
ATOM 332  C CA  . PRO A 1 38  ? 7.705   39.017  16.050  1.00 34.75 38  A 1 
ATOM 333  C C   . PRO A 1 38  ? 7.889   40.530  16.256  1.00 34.79 38  A 1 
ATOM 334  O O   . PRO A 1 38  ? 7.484   41.357  15.434  1.00 33.52 38  A 1 
ATOM 335  C CB  . PRO A 1 38  ? 8.819   38.376  15.217  1.00 32.64 38  A 1 
ATOM 336  C CG  . PRO A 1 38  ? 8.272   38.423  13.792  1.00 32.67 38  A 1 
ATOM 337  C CD  . PRO A 1 38  ? 6.755   38.346  13.954  1.00 35.24 38  A 1 
ATOM 338  N N   . LYS A 1 39  ? 8.552   40.921  17.351  1.00 36.62 39  A 1 
ATOM 339  C CA  . LYS A 1 39  ? 9.115   42.273  17.495  1.00 39.44 39  A 1 
ATOM 340  C C   . LYS A 1 39  ? 10.191  42.495  16.424  1.00 38.19 39  A 1 
ATOM 341  O O   . LYS A 1 39  ? 10.944  41.576  16.121  1.00 35.56 39  A 1 
ATOM 342  C CB  . LYS A 1 39  ? 9.691   42.495  18.908  1.00 37.76 39  A 1 
ATOM 343  C CG  . LYS A 1 39  ? 8.618   42.894  19.930  1.00 34.66 39  A 1 
ATOM 344  C CD  . LYS A 1 39  ? 9.253   43.185  21.298  1.00 32.30 39  A 1 
ATOM 345  C CE  . LYS A 1 39  ? 8.209   43.705  22.297  1.00 29.62 39  A 1 
ATOM 346  N NZ  . LYS A 1 39  ? 8.809   43.970  23.627  1.00 27.89 39  A 1 
ATOM 347  N N   . LYS A 1 40  ? 10.261  43.731  15.873  1.00 36.32 40  A 1 
ATOM 348  C CA  . LYS A 1 40  ? 11.188  44.183  14.823  1.00 39.71 40  A 1 
ATOM 349  C C   . LYS A 1 40  ? 12.573  43.518  14.926  1.00 39.19 40  A 1 
ATOM 350  O O   . LYS A 1 40  ? 13.254  43.702  15.930  1.00 37.03 40  A 1 
ATOM 351  C CB  . LYS A 1 40  ? 11.367  45.721  14.907  1.00 38.02 40  A 1 
ATOM 352  C CG  . LYS A 1 40  ? 10.266  46.527  14.205  1.00 34.49 40  A 1 
ATOM 353  C CD  . LYS A 1 40  ? 10.542  48.041  14.323  1.00 31.86 40  A 1 
ATOM 354  C CE  . LYS A 1 40  ? 9.575   48.858  13.454  1.00 28.57 40  A 1 
ATOM 355  N NZ  . LYS A 1 40  ? 9.830   50.319  13.557  1.00 26.63 40  A 1 
ATOM 356  N N   . GLY A 1 41  ? 12.987  42.827  13.862  1.00 37.71 41  A 1 
ATOM 357  C CA  . GLY A 1 41  ? 14.361  42.346  13.658  1.00 40.70 41  A 1 
ATOM 358  C C   . GLY A 1 41  ? 14.585  40.832  13.568  1.00 41.55 41  A 1 
ATOM 359  O O   . GLY A 1 41  ? 15.723  40.431  13.363  1.00 38.70 41  A 1 
ATOM 360  N N   . HIS A 1 42  ? 13.555  39.996  13.686  1.00 35.45 42  A 1 
ATOM 361  C CA  . HIS A 1 42  ? 13.712  38.539  13.528  1.00 38.09 42  A 1 
ATOM 362  C C   . HIS A 1 42  ? 12.898  37.998  12.347  1.00 37.93 42  A 1 
ATOM 363  O O   . HIS A 1 42  ? 11.749  38.391  12.152  1.00 36.03 42  A 1 
ATOM 364  C CB  . HIS A 1 42  ? 13.376  37.833  14.849  1.00 36.73 42  A 1 
ATOM 365  C CG  . HIS A 1 42  ? 14.379  38.134  15.939  1.00 33.40 42  A 1 
ATOM 366  N ND1 . HIS A 1 42  ? 15.745  38.035  15.837  1.00 30.60 42  A 1 
ATOM 367  C CD2 . HIS A 1 42  ? 14.106  38.578  17.206  1.00 29.80 42  A 1 
ATOM 368  C CE1 . HIS A 1 42  ? 16.284  38.409  17.007  1.00 30.68 42  A 1 
ATOM 369  N NE2 . HIS A 1 42  ? 15.325  38.748  17.879  1.00 30.79 42  A 1 
ATOM 370  N N   . ASN A 1 43  ? 13.505  37.096  11.572  1.00 34.76 43  A 1 
ATOM 371  C CA  . ASN A 1 43  ? 12.862  36.417  10.447  1.00 38.23 43  A 1 
ATOM 372  C C   . ASN A 1 43  ? 11.599  35.672  10.909  1.00 37.58 43  A 1 
ATOM 373  O O   . ASN A 1 43  ? 11.609  34.987  11.933  1.00 36.59 43  A 1 
ATOM 374  C CB  . ASN A 1 43  ? 13.870  35.462  9.773   1.00 37.55 43  A 1 
ATOM 375  C CG  . ASN A 1 43  ? 14.903  36.181  8.923   1.00 33.22 43  A 1 
ATOM 376  O OD1 . ASN A 1 43  ? 14.701  37.292  8.467   1.00 30.70 43  A 1 
ATOM 377  N ND2 . ASN A 1 43  ? 16.041  35.577  8.678   1.00 30.09 43  A 1 
ATOM 378  N N   . ILE A 1 44  ? 10.524  35.818  10.145  1.00 36.03 44  A 1 
ATOM 379  C CA  . ILE A 1 44  ? 9.278   35.074  10.356  1.00 37.38 44  A 1 
ATOM 380  C C   . ILE A 1 44  ? 9.557   33.613  9.994   1.00 38.20 44  A 1 
ATOM 381  O O   . ILE A 1 44  ? 9.615   33.260  8.817   1.00 36.79 44  A 1 
ATOM 382  C CB  . ILE A 1 44  ? 8.124   35.676  9.513   1.00 35.74 44  A 1 
ATOM 383  C CG1 . ILE A 1 44  ? 7.870   37.151  9.901   1.00 32.36 44  A 1 
ATOM 384  C CG2 . ILE A 1 44  ? 6.837   34.845  9.687   1.00 32.54 44  A 1 
ATOM 385  C CD1 . ILE A 1 44  ? 6.887   37.884  8.978   1.00 30.32 44  A 1 
ATOM 386  N N   . VAL A 1 45  ? 9.736   32.771  10.999  1.00 33.30 45  A 1 
ATOM 387  C CA  . VAL A 1 45  ? 9.780   31.319  10.799  1.00 35.95 45  A 1 
ATOM 388  C C   . VAL A 1 45  ? 8.338   30.822  10.817  1.00 36.82 45  A 1 
ATOM 389  O O   . VAL A 1 45  ? 7.617   31.009  11.797  1.00 36.18 45  A 1 
ATOM 390  C CB  . VAL A 1 45  ? 10.664  30.625  11.850  1.00 34.87 45  A 1 
ATOM 391  C CG1 . VAL A 1 45  ? 10.787  29.129  11.557  1.00 31.42 45  A 1 
ATOM 392  C CG2 . VAL A 1 45  ? 12.087  31.205  11.860  1.00 32.89 45  A 1 
ATOM 393  N N   . SER A 1 46  ? 7.891   30.234  9.715   1.00 38.73 46  A 1 
ATOM 394  C CA  . SER A 1 46  ? 6.544   29.674  9.622   1.00 41.85 46  A 1 
ATOM 395  C C   . SER A 1 46  ? 6.386   28.483  10.577  1.00 44.43 46  A 1 
ATOM 396  O O   . SER A 1 46  ? 7.336   27.740  10.836  1.00 43.76 46  A 1 
ATOM 397  C CB  . SER A 1 46  ? 6.237   29.287  8.173   1.00 39.44 46  A 1 
ATOM 398  O OG  . SER A 1 46  ? 7.049   28.203  7.768   1.00 34.10 46  A 1 
ATOM 399  N N   . LEU A 1 47  ? 5.173   28.235  11.067  1.00 41.21 47  A 1 
ATOM 400  C CA  . LEU A 1 47  ? 4.881   27.021  11.849  1.00 42.58 47  A 1 
ATOM 401  C C   . LEU A 1 47  ? 5.268   25.729  11.104  1.00 42.96 47  A 1 
ATOM 402  O O   . LEU A 1 47  ? 5.645   24.750  11.742  1.00 41.86 47  A 1 
ATOM 403  C CB  . LEU A 1 47  ? 3.389   27.005  12.231  1.00 40.69 47  A 1 
ATOM 404  C CG  . LEU A 1 47  ? 3.069   27.812  13.503  1.00 37.35 47  A 1 
ATOM 405  C CD1 . LEU A 1 47  ? 1.583   28.158  13.541  1.00 34.79 47  A 1 
ATOM 406  C CD2 . LEU A 1 47  ? 3.401   27.017  14.770  1.00 36.57 47  A 1 
ATOM 407  N N   . ARG A 1 48  ? 5.254   25.744  9.759   1.00 41.35 48  A 1 
ATOM 408  C CA  . ARG A 1 48  ? 5.795   24.667  8.911   1.00 43.13 48  A 1 
ATOM 409  C C   . ARG A 1 48  ? 7.303   24.471  9.086   1.00 43.37 48  A 1 
ATOM 410  O O   . ARG A 1 48  ? 7.750   23.333  9.099   1.00 42.99 48  A 1 
ATOM 411  C CB  . ARG A 1 48  ? 5.480   24.925  7.426   1.00 41.64 48  A 1 
ATOM 412  C CG  . ARG A 1 48  ? 4.134   24.344  6.982   1.00 37.86 48  A 1 
ATOM 413  C CD  . ARG A 1 48  ? 3.936   24.552  5.475   1.00 34.71 48  A 1 
ATOM 414  N NE  . ARG A 1 48  ? 2.737   23.858  4.964   1.00 32.18 48  A 1 
ATOM 415  C CZ  . ARG A 1 48  ? 2.346   23.793  3.701   1.00 29.91 48  A 1 
ATOM 416  N NH1 . ARG A 1 48  ? 2.993   24.401  2.739   1.00 27.51 48  A 1 
ATOM 417  N NH2 . ARG A 1 48  ? 1.287   23.109  3.360   1.00 27.84 48  A 1 
ATOM 418  N N   . GLU A 1 49  ? 8.079   25.556  9.228   1.00 37.30 49  A 1 
ATOM 419  C CA  . GLU A 1 49  ? 9.525   25.470  9.474   1.00 40.00 49  A 1 
ATOM 420  C C   . GLU A 1 49  ? 9.837   24.996  10.893  1.00 40.83 49  A 1 
ATOM 421  O O   . GLU A 1 49  ? 10.718  24.161  11.063  1.00 41.00 49  A 1 
ATOM 422  C CB  . GLU A 1 49  ? 10.197  26.820  9.208   1.00 39.07 49  A 1 
ATOM 423  C CG  . GLU A 1 49  ? 10.477  27.015  7.715   1.00 34.20 49  A 1 
ATOM 424  C CD  . GLU A 1 49  ? 10.768  28.477  7.380   1.00 30.69 49  A 1 
ATOM 425  O OE1 . GLU A 1 49  ? 11.750  28.724  6.660   1.00 28.09 49  A 1 
ATOM 426  O OE2 . GLU A 1 49  ? 9.941   29.316  7.812   1.00 31.24 49  A 1 
ATOM 427  N N   . ILE A 1 50  ? 9.082   25.444  11.897  1.00 40.42 50  A 1 
ATOM 428  C CA  . ILE A 1 50  ? 9.237   24.956  13.280  1.00 41.54 50  A 1 
ATOM 429  C C   . ILE A 1 50  ? 8.902   23.458  13.367  1.00 43.03 50  A 1 
ATOM 430  O O   . ILE A 1 50  ? 9.631   22.701  14.003  1.00 41.83 50  A 1 
ATOM 431  C CB  . ILE A 1 50  ? 8.399   25.811  14.258  1.00 39.02 50  A 1 
ATOM 432  C CG1 . ILE A 1 50  ? 8.888   27.278  14.231  1.00 35.37 50  A 1 
ATOM 433  C CG2 . ILE A 1 50  ? 8.471   25.244  15.689  1.00 35.80 50  A 1 
ATOM 434  C CD1 . ILE A 1 50  ? 8.028   28.252  15.047  1.00 33.65 50  A 1 
ATOM 435  N N   . TYR A 1 51  ? 7.865   23.004  12.660  1.00 47.25 51  A 1 
ATOM 436  C CA  . TYR A 1 51  ? 7.542   21.575  12.550  1.00 47.80 51  A 1 
ATOM 437  C C   . TYR A 1 51  ? 8.639   20.792  11.815  1.00 47.50 51  A 1 
ATOM 438  O O   . TYR A 1 51  ? 9.005   19.705  12.250  1.00 46.22 51  A 1 
ATOM 439  C CB  . TYR A 1 51  ? 6.172   21.394  11.876  1.00 46.16 51  A 1 
ATOM 440  C CG  . TYR A 1 51  ? 5.186   20.589  12.708  1.00 43.55 51  A 1 
ATOM 441  C CD1 . TYR A 1 51  ? 5.087   19.193  12.533  1.00 40.68 51  A 1 
ATOM 442  C CD2 . TYR A 1 51  ? 4.371   21.235  13.661  1.00 40.43 51  A 1 
ATOM 443  C CE1 . TYR A 1 51  ? 4.177   18.445  13.306  1.00 37.00 51  A 1 
ATOM 444  C CE2 . TYR A 1 51  ? 3.460   20.489  14.437  1.00 38.05 51  A 1 
ATOM 445  C CZ  . TYR A 1 51  ? 3.361   19.093  14.258  1.00 39.12 51  A 1 
ATOM 446  O OH  . TYR A 1 51  ? 2.479   18.370  15.003  1.00 37.47 51  A 1 
ATOM 447  N N   . ARG A 1 52  ? 9.230   21.362  10.753  1.00 45.33 52  A 1 
ATOM 448  C CA  . ARG A 1 52  ? 10.359  20.756  10.020  1.00 46.67 52  A 1 
ATOM 449  C C   . ARG A 1 52  ? 11.624  20.575  10.865  1.00 45.29 52  A 1 
ATOM 450  O O   . ARG A 1 52  ? 12.374  19.640  10.607  1.00 43.91 52  A 1 
ATOM 451  C CB  . ARG A 1 52  ? 10.693  21.586  8.768   1.00 44.68 52  A 1 
ATOM 452  C CG  . ARG A 1 52  ? 9.956   21.099  7.518   1.00 40.69 52  A 1 
ATOM 453  C CD  . ARG A 1 52  ? 10.336  21.968  6.308   1.00 38.68 52  A 1 
ATOM 454  N NE  . ARG A 1 52  ? 9.894   21.372  5.036   1.00 35.83 52  A 1 
ATOM 455  C CZ  . ARG A 1 52  ? 10.041  21.897  3.832   1.00 32.55 52  A 1 
ATOM 456  N NH1 . ARG A 1 52  ? 10.584  23.071  3.646   1.00 30.53 52  A 1 
ATOM 457  N NH2 . ARG A 1 52  ? 9.647   21.244  2.768   1.00 30.09 52  A 1 
ATOM 458  N N   . ILE A 1 53  ? 11.874  21.445  11.840  1.00 41.99 53  A 1 
ATOM 459  C CA  . ILE A 1 53  ? 13.085  21.396  12.682  1.00 42.36 53  A 1 
ATOM 460  C C   . ILE A 1 53  ? 13.068  20.206  13.667  1.00 44.13 53  A 1 
ATOM 461  O O   . ILE A 1 53  ? 14.128  19.773  14.107  1.00 41.58 53  A 1 
ATOM 462  C CB  . ILE A 1 53  ? 13.296  22.782  13.352  1.00 37.73 53  A 1 
ATOM 463  C CG1 . ILE A 1 53  ? 13.698  23.829  12.281  1.00 34.03 53  A 1 
ATOM 464  C CG2 . ILE A 1 53  ? 14.377  22.763  14.448  1.00 34.05 53  A 1 
ATOM 465  C CD1 . ILE A 1 53  ? 13.524  25.289  12.723  1.00 31.37 53  A 1 
ATOM 466  N N   . GLY A 1 54  ? 11.902  19.643  13.985  1.00 57.34 54  A 1 
ATOM 467  C CA  . GLY A 1 54  ? 11.768  18.511  14.915  1.00 60.45 54  A 1 
ATOM 468  C C   . GLY A 1 54  ? 11.392  17.164  14.286  1.00 64.63 54  A 1 
ATOM 469  O O   . GLY A 1 54  ? 11.305  16.172  15.007  1.00 60.05 54  A 1 
ATOM 470  N N   . MET A 1 55  ? 11.139  17.109  12.964  1.00 74.01 55  A 1 
ATOM 471  C CA  . MET A 1 55  ? 10.738  15.869  12.295  1.00 78.60 55  A 1 
ATOM 472  C C   . MET A 1 55  ? 11.955  15.037  11.895  1.00 83.63 55  A 1 
ATOM 473  O O   . MET A 1 55  ? 12.863  15.528  11.220  1.00 80.09 55  A 1 
ATOM 474  C CB  . MET A 1 55  ? 9.849   16.170  11.077  1.00 70.31 55  A 1 
ATOM 475  C CG  . MET A 1 55  ? 8.409   16.492  11.501  1.00 61.42 55  A 1 
ATOM 476  S SD  . MET A 1 55  ? 7.324   17.050  10.154  1.00 57.48 55  A 1 
ATOM 477  C CE  . MET A 1 55  ? 7.374   15.604  9.067   1.00 50.51 55  A 1 
ATOM 478  N N   . LYS A 1 56  ? 11.951  13.764  12.255  1.00 83.19 56  A 1 
ATOM 479  C CA  . LYS A 1 56  ? 12.930  12.792  11.768  1.00 86.96 56  A 1 
ATOM 480  C C   . LYS A 1 56  ? 12.809  12.676  10.245  1.00 90.03 56  A 1 
ATOM 481  O O   . LYS A 1 56  ? 11.718  12.462  9.729   1.00 88.17 56  A 1 
ATOM 482  C CB  . LYS A 1 56  ? 12.733  11.452  12.493  1.00 82.68 56  A 1 
ATOM 483  C CG  . LYS A 1 56  ? 13.764  10.407  12.042  1.00 80.74 56  A 1 
ATOM 484  C CD  . LYS A 1 56  ? 13.763  9.184   12.961  1.00 78.16 56  A 1 
ATOM 485  C CE  . LYS A 1 56  ? 14.823  8.196   12.464  1.00 70.62 56  A 1 
ATOM 486  N NZ  . LYS A 1 56  ? 15.099  7.145   13.457  1.00 64.45 56  A 1 
ATOM 487  N N   . LYS A 1 57  ? 13.937  12.822  9.535   1.00 88.50 57  A 1 
ATOM 488  C CA  . LYS A 1 57  ? 14.030  12.536  8.102   1.00 89.23 57  A 1 
ATOM 489  C C   . LYS A 1 57  ? 14.473  11.095  7.907   1.00 90.88 57  A 1 
ATOM 490  O O   . LYS A 1 57  ? 15.401  10.647  8.575   1.00 88.38 57  A 1 
ATOM 491  C CB  . LYS A 1 57  ? 14.989  13.501  7.405   1.00 86.08 57  A 1 
ATOM 492  C CG  . LYS A 1 57  ? 14.420  14.922  7.328   1.00 73.71 57  A 1 
ATOM 493  C CD  . LYS A 1 57  ? 15.335  15.782  6.451   1.00 68.52 57  A 1 
ATOM 494  C CE  . LYS A 1 57  ? 14.767  17.190  6.293   1.00 58.96 57  A 1 
ATOM 495  N NZ  . LYS A 1 57  ? 15.628  17.987  5.385   1.00 50.18 57  A 1 
ATOM 496  N N   . TYR A 1 58  ? 13.819  10.409  6.986   1.00 91.22 58  A 1 
ATOM 497  C CA  . TYR A 1 58  ? 14.168  9.059   6.571   1.00 91.50 58  A 1 
ATOM 498  C C   . TYR A 1 58  ? 14.914  9.111   5.238   1.00 92.24 58  A 1 
ATOM 499  O O   . TYR A 1 58  ? 14.586  9.921   4.372   1.00 90.96 58  A 1 
ATOM 500  C CB  . TYR A 1 58  ? 12.904  8.202   6.520   1.00 91.41 58  A 1 
ATOM 501  C CG  . TYR A 1 58  ? 12.218  8.071   7.871   1.00 91.45 58  A 1 
ATOM 502  C CD1 . TYR A 1 58  ? 12.716  7.163   8.825   1.00 87.84 58  A 1 
ATOM 503  C CD2 . TYR A 1 58  ? 11.105  8.876   8.189   1.00 88.64 58  A 1 
ATOM 504  C CE1 . TYR A 1 58  ? 12.102  7.052   10.086  1.00 87.37 58  A 1 
ATOM 505  C CE2 . TYR A 1 58  ? 10.488  8.769   9.453   1.00 87.78 58  A 1 
ATOM 506  C CZ  . TYR A 1 58  ? 10.986  7.854   10.403  1.00 89.10 58  A 1 
ATOM 507  O OH  . TYR A 1 58  ? 10.395  7.744   11.625  1.00 86.90 58  A 1 
ATOM 508  N N   . ASP A 1 59  ? 15.941  8.287   5.093   1.00 90.92 59  A 1 
ATOM 509  C CA  . ASP A 1 59  ? 16.715  8.167   3.863   1.00 91.53 59  A 1 
ATOM 510  C C   . ASP A 1 59  ? 16.186  6.988   3.041   1.00 92.40 59  A 1 
ATOM 511  O O   . ASP A 1 59  ? 16.336  5.827   3.424   1.00 91.03 59  A 1 
ATOM 512  C CB  . ASP A 1 59  ? 18.208  8.029   4.191   1.00 89.50 59  A 1 
ATOM 513  C CG  . ASP A 1 59  ? 19.080  7.994   2.933   1.00 88.37 59  A 1 
ATOM 514  O OD1 . ASP A 1 59  ? 18.521  8.214   1.832   1.00 84.62 59  A 1 
ATOM 515  O OD2 . ASP A 1 59  ? 20.299  7.782   3.092   1.00 83.29 59  A 1 
ATOM 516  N N   . PHE A 1 60  ? 15.547  7.296   1.909   1.00 93.19 60  A 1 
ATOM 517  C CA  . PHE A 1 60  ? 15.053  6.314   0.948   1.00 93.59 60  A 1 
ATOM 518  C C   . PHE A 1 60  ? 16.015  6.119   -0.239  1.00 93.77 60  A 1 
ATOM 519  O O   . PHE A 1 60  ? 15.776  5.248   -1.078  1.00 91.37 60  A 1 
ATOM 520  C CB  . PHE A 1 60  ? 13.638  6.698   0.502   1.00 93.74 60  A 1 
ATOM 521  C CG  . PHE A 1 60  ? 12.624  6.766   1.631   1.00 94.85 60  A 1 
ATOM 522  C CD1 . PHE A 1 60  ? 12.164  5.582   2.240   1.00 92.62 60  A 1 
ATOM 523  C CD2 . PHE A 1 60  ? 12.158  8.009   2.088   1.00 93.11 60  A 1 
ATOM 524  C CE1 . PHE A 1 60  ? 11.244  5.644   3.303   1.00 92.27 60  A 1 
ATOM 525  C CE2 . PHE A 1 60  ? 11.238  8.073   3.153   1.00 92.40 60  A 1 
ATOM 526  C CZ  . PHE A 1 60  ? 10.781  6.891   3.762   1.00 93.77 60  A 1 
ATOM 527  N N   . ASP A 1 61  ? 17.109  6.886   -0.311  1.00 93.78 61  A 1 
ATOM 528  C CA  . ASP A 1 61  ? 18.163  6.714   -1.314  1.00 93.04 61  A 1 
ATOM 529  C C   . ASP A 1 61  ? 19.233  5.699   -0.884  1.00 93.72 61  A 1 
ATOM 530  O O   . ASP A 1 61  ? 20.068  5.309   -1.705  1.00 90.23 61  A 1 
ATOM 531  C CB  . ASP A 1 61  ? 18.781  8.072   -1.702  1.00 90.20 61  A 1 
ATOM 532  C CG  . ASP A 1 61  ? 17.967  8.803   -2.778  1.00 84.95 61  A 1 
ATOM 533  O OD1 . ASP A 1 61  ? 17.513  8.135   -3.736  1.00 79.61 61  A 1 
ATOM 534  O OD2 . ASP A 1 61  ? 17.815  10.039  -2.678  1.00 80.24 61  A 1 
ATOM 535  N N   . GLU A 1 62  ? 19.190  5.213   0.358   1.00 87.59 62  A 1 
ATOM 536  C CA  . GLU A 1 62  ? 20.065  4.137   0.827   1.00 87.04 62  A 1 
ATOM 537  C C   . GLU A 1 62  ? 19.940  2.903   -0.081  1.00 86.89 62  A 1 
ATOM 538  O O   . GLU A 1 62  ? 18.858  2.354   -0.292  1.00 85.04 62  A 1 
ATOM 539  C CB  . GLU A 1 62  ? 19.761  3.779   2.298   1.00 86.31 62  A 1 
ATOM 540  C CG  . GLU A 1 62  ? 20.805  2.799   2.875   1.00 83.14 62  A 1 
ATOM 541  C CD  . GLU A 1 62  ? 20.507  2.275   4.291   1.00 84.71 62  A 1 
ATOM 542  O OE1 . GLU A 1 62  ? 21.390  1.599   4.882   1.00 75.73 62  A 1 
ATOM 543  O OE2 . GLU A 1 62  ? 19.378  2.400   4.808   1.00 80.93 62  A 1 
ATOM 544  N N   . ILE A 1 63  ? 21.078  2.442   -0.619  1.00 87.83 63  A 1 
ATOM 545  C CA  . ILE A 1 63  ? 21.150  1.196   -1.386  1.00 87.28 63  A 1 
ATOM 546  C C   . ILE A 1 63  ? 21.499  0.066   -0.425  1.00 87.77 63  A 1 
ATOM 547  O O   . ILE A 1 63  ? 22.624  -0.025  0.068   1.00 84.21 63  A 1 
ATOM 548  C CB  . ILE A 1 63  ? 22.143  1.297   -2.560  1.00 85.90 63  A 1 
ATOM 549  C CG1 . ILE A 1 63  ? 21.741  2.443   -3.514  1.00 85.58 63  A 1 
ATOM 550  C CG2 . ILE A 1 63  ? 22.191  -0.050  -3.316  1.00 85.72 63  A 1 
ATOM 551  C CD1 . ILE A 1 63  ? 22.719  2.663   -4.675  1.00 79.59 63  A 1 
ATOM 552  N N   . ILE A 1 64  ? 20.542  -0.822  -0.197  1.00 89.33 64  A 1 
ATOM 553  C CA  . ILE A 1 64  ? 20.690  -1.969  0.699   1.00 87.43 64  A 1 
ATOM 554  C C   . ILE A 1 64  ? 20.932  -3.218  -0.146  1.00 87.72 64  A 1 
ATOM 555  O O   . ILE A 1 64  ? 20.072  -3.616  -0.937  1.00 86.04 64  A 1 
ATOM 556  C CB  . ILE A 1 64  ? 19.459  -2.106  1.622   1.00 85.77 64  A 1 
ATOM 557  C CG1 . ILE A 1 64  ? 19.220  -0.795  2.414   1.00 84.06 64  A 1 
ATOM 558  C CG2 . ILE A 1 64  ? 19.650  -3.294  2.586   1.00 84.17 64  A 1 
ATOM 559  C CD1 . ILE A 1 64  ? 17.902  -0.777  3.189   1.00 78.01 64  A 1 
ATOM 560  N N   . ASP A 1 65  ? 22.092  -3.865  0.024   1.00 86.62 65  A 1 
ATOM 561  C CA  . ASP A 1 65  ? 22.332  -5.172  -0.584  1.00 86.65 65  A 1 
ATOM 562  C C   . ASP A 1 65  ? 21.535  -6.254  0.153   1.00 87.58 65  A 1 
ATOM 563  O O   . ASP A 1 65  ? 21.719  -6.498  1.347   1.00 83.76 65  A 1 
ATOM 564  C CB  . ASP A 1 65  ? 23.830  -5.501  -0.654  1.00 83.02 65  A 1 
ATOM 565  C CG  . ASP A 1 65  ? 24.105  -6.734  -1.536  1.00 81.53 65  A 1 
ATOM 566  O OD1 . ASP A 1 65  ? 23.136  -7.291  -2.114  1.00 77.48 65  A 1 
ATOM 567  O OD2 . ASP A 1 65  ? 25.290  -7.089  -1.690  1.00 77.37 65  A 1 
ATOM 568  N N   . ARG A 1 66  ? 20.622  -6.883  -0.582  1.00 89.78 66  A 1 
ATOM 569  C CA  . ARG A 1 66  ? 19.746  -7.950  -0.077  1.00 90.16 66  A 1 
ATOM 570  C C   . ARG A 1 66  ? 20.196  -9.343  -0.533  1.00 90.88 66  A 1 
ATOM 571  O O   . ARG A 1 66  ? 19.526  -10.320 -0.209  1.00 89.14 66  A 1 
ATOM 572  C CB  . ARG A 1 66  ? 18.284  -7.664  -0.469  1.00 88.83 66  A 1 
ATOM 573  C CG  . ARG A 1 66  ? 17.723  -6.390  0.191   1.00 88.16 66  A 1 
ATOM 574  C CD  . ARG A 1 66  ? 16.292  -6.088  -0.281  1.00 87.14 66  A 1 
ATOM 575  N NE  . ARG A 1 66  ? 15.314  -7.123  0.110   1.00 86.08 66  A 1 
ATOM 576  C CZ  . ARG A 1 66  ? 14.028  -7.162  -0.242  1.00 88.20 66  A 1 
ATOM 577  N NH1 . ARG A 1 66  ? 13.480  -6.272  -1.012  1.00 81.39 66  A 1 
ATOM 578  N NH2 . ARG A 1 66  ? 13.239  -8.101  0.177   1.00 79.61 66  A 1 
ATOM 579  N N   . LYS A 1 67  ? 21.311  -9.460  -1.270  1.00 87.22 67  A 1 
ATOM 580  C CA  . LYS A 1 67  ? 21.844  -10.755 -1.707  1.00 86.20 67  A 1 
ATOM 581  C C   . LYS A 1 67  ? 22.291  -11.592 -0.508  1.00 85.83 67  A 1 
ATOM 582  O O   . LYS A 1 67  ? 22.875  -11.078 0.441   1.00 83.78 67  A 1 
ATOM 583  C CB  . LYS A 1 67  ? 23.006  -10.562 -2.688  1.00 86.18 67  A 1 
ATOM 584  C CG  . LYS A 1 67  ? 22.534  -9.976  -4.024  1.00 79.77 67  A 1 
ATOM 585  C CD  . LYS A 1 67  ? 23.728  -9.824  -4.967  1.00 76.66 67  A 1 
ATOM 586  C CE  . LYS A 1 67  ? 23.257  -9.271  -6.312  1.00 69.66 67  A 1 
ATOM 587  N NZ  . LYS A 1 67  ? 24.385  -9.186  -7.273  1.00 61.35 67  A 1 
ATOM 588  N N   . GLY A 1 68  ? 22.001  -12.890 -0.550  1.00 88.67 68  A 1 
ATOM 589  C CA  . GLY A 1 68  ? 22.338  -13.816 0.533   1.00 87.75 68  A 1 
ATOM 590  C C   . GLY A 1 68  ? 21.496  -13.670 1.804   1.00 89.12 68  A 1 
ATOM 591  O O   . GLY A 1 68  ? 21.808  -14.299 2.814   1.00 85.20 68  A 1 
ATOM 592  N N   . THR A 1 69  ? 20.422  -12.861 1.768   1.00 90.52 69  A 1 
ATOM 593  C CA  . THR A 1 69  ? 19.491  -12.700 2.907   1.00 89.09 69  A 1 
ATOM 594  C C   . THR A 1 69  ? 18.260  -13.604 2.814   1.00 89.94 69  A 1 
ATOM 595  O O   . THR A 1 69  ? 17.332  -13.467 3.610   1.00 88.08 69  A 1 
ATOM 596  C CB  . THR A 1 69  ? 19.059  -11.239 3.093   1.00 88.60 69  A 1 
ATOM 597  O OG1 . THR A 1 69  ? 18.246  -10.812 2.021   1.00 88.65 69  A 1 
ATOM 598  C CG2 . THR A 1 69  ? 20.231  -10.268 3.214   1.00 87.61 69  A 1 
ATOM 599  N N   . PHE A 1 70  ? 18.228  -14.501 1.816   1.00 88.40 70  A 1 
ATOM 600  C CA  . PHE A 1 70  ? 17.065  -15.313 1.427   1.00 88.56 70  A 1 
ATOM 601  C C   . PHE A 1 70  ? 15.852  -14.489 0.964   1.00 90.21 70  A 1 
ATOM 602  O O   . PHE A 1 70  ? 14.716  -14.975 0.931   1.00 87.59 70  A 1 
ATOM 603  C CB  . PHE A 1 70  ? 16.736  -16.355 2.511   1.00 87.60 70  A 1 
ATOM 604  C CG  . PHE A 1 70  ? 17.921  -17.199 2.928   1.00 86.57 70  A 1 
ATOM 605  C CD1 . PHE A 1 70  ? 18.319  -18.287 2.129   1.00 81.06 70  A 1 
ATOM 606  C CD2 . PHE A 1 70  ? 18.642  -16.891 4.099   1.00 81.95 70  A 1 
ATOM 607  C CE1 . PHE A 1 70  ? 19.426  -19.071 2.506   1.00 77.33 70  A 1 
ATOM 608  C CE2 . PHE A 1 70  ? 19.748  -17.674 4.473   1.00 78.30 70  A 1 
ATOM 609  C CZ  . PHE A 1 70  ? 20.139  -18.766 3.679   1.00 80.10 70  A 1 
ATOM 610  N N   . ALA A 1 71  ? 16.072  -13.223 0.571   1.00 88.71 71  A 1 
ATOM 611  C CA  . ALA A 1 71  ? 15.041  -12.395 -0.025  1.00 87.73 71  A 1 
ATOM 612  C C   . ALA A 1 71  ? 14.665  -12.937 -1.408  1.00 89.15 71  A 1 
ATOM 613  O O   . ALA A 1 71  ? 15.489  -12.978 -2.322  1.00 89.93 71  A 1 
ATOM 614  C CB  . ALA A 1 71  ? 15.526  -10.942 -0.090  1.00 86.72 71  A 1 
ATOM 615  N N   . VAL A 1 72  ? 13.379  -13.273 -1.604  1.00 89.11 72  A 1 
ATOM 616  C CA  . VAL A 1 72  ? 12.868  -13.766 -2.899  1.00 88.58 72  A 1 
ATOM 617  C C   . VAL A 1 72  ? 13.249  -12.823 -4.044  1.00 89.91 72  A 1 
ATOM 618  O O   . VAL A 1 72  ? 13.591  -13.281 -5.130  1.00 89.90 72  A 1 
ATOM 619  C CB  . VAL A 1 72  ? 11.336  -13.941 -2.839  1.00 88.94 72  A 1 
ATOM 620  C CG1 . VAL A 1 72  ? 10.730  -14.369 -4.186  1.00 87.19 72  A 1 
ATOM 621  C CG2 . VAL A 1 72  ? 10.938  -15.007 -1.807  1.00 89.29 72  A 1 
ATOM 622  N N   . LYS A 1 73  ? 13.233  -11.507 -3.805  1.00 89.10 73  A 1 
ATOM 623  C CA  . LYS A 1 73  ? 13.524  -10.474 -4.808  1.00 89.52 73  A 1 
ATOM 624  C C   . LYS A 1 73  ? 14.917  -10.612 -5.434  1.00 90.51 73  A 1 
ATOM 625  O O   . LYS A 1 73  ? 15.053  -10.401 -6.635  1.00 90.21 73  A 1 
ATOM 626  C CB  . LYS A 1 73  ? 13.317  -9.097  -4.158  1.00 88.73 73  A 1 
ATOM 627  C CG  . LYS A 1 73  ? 13.287  -7.957  -5.184  1.00 89.77 73  A 1 
ATOM 628  C CD  . LYS A 1 73  ? 12.936  -6.635  -4.490  1.00 89.55 73  A 1 
ATOM 629  C CE  . LYS A 1 73  ? 12.865  -5.477  -5.484  1.00 86.82 73  A 1 
ATOM 630  N NZ  . LYS A 1 73  ? 12.638  -4.190  -4.786  1.00 83.21 73  A 1 
ATOM 631  N N   . THR A 1 74  ? 15.928  -10.977 -4.648  1.00 89.27 74  A 1 
ATOM 632  C CA  . THR A 1 74  ? 17.328  -11.090 -5.091  1.00 87.74 74  A 1 
ATOM 633  C C   . THR A 1 74  ? 17.770  -12.532 -5.280  1.00 88.62 74  A 1 
ATOM 634  O O   . THR A 1 74  ? 18.399  -12.857 -6.283  1.00 87.91 74  A 1 
ATOM 635  C CB  . THR A 1 74  ? 18.266  -10.389 -4.098  1.00 87.72 74  A 1 
ATOM 636  O OG1 . THR A 1 74  ? 18.001  -10.798 -2.774  1.00 83.89 74  A 1 
ATOM 637  C CG2 . THR A 1 74  ? 18.044  -8.873  -4.145  1.00 83.07 74  A 1 
ATOM 638  N N   . ASP A 1 75  ? 17.399  -13.416 -4.364  1.00 90.99 75  A 1 
ATOM 639  C CA  . ASP A 1 75  ? 18.016  -14.739 -4.261  1.00 90.75 75  A 1 
ATOM 640  C C   . ASP A 1 75  ? 17.268  -15.795 -5.088  1.00 91.59 75  A 1 
ATOM 641  O O   . ASP A 1 75  ? 17.802  -16.859 -5.389  1.00 89.48 75  A 1 
ATOM 642  C CB  . ASP A 1 75  ? 18.167  -15.116 -2.776  1.00 89.33 75  A 1 
ATOM 643  C CG  . ASP A 1 75  ? 19.028  -14.122 -1.970  1.00 90.26 75  A 1 
ATOM 644  O OD1 . ASP A 1 75  ? 19.689  -13.230 -2.560  1.00 86.05 75  A 1 
ATOM 645  O OD2 . ASP A 1 75  ? 18.995  -14.203 -0.728  1.00 87.63 75  A 1 
ATOM 646  N N   . ALA A 1 76  ? 16.035  -15.480 -5.556  1.00 88.10 76  A 1 
ATOM 647  C CA  . ALA A 1 76  ? 15.294  -16.333 -6.491  1.00 87.16 76  A 1 
ATOM 648  C C   . ALA A 1 76  ? 15.499  -15.962 -7.975  1.00 89.60 76  A 1 
ATOM 649  O O   . ALA A 1 76  ? 14.878  -16.584 -8.844  1.00 89.50 76  A 1 
ATOM 650  C CB  . ALA A 1 76  ? 13.812  -16.374 -6.082  1.00 87.45 76  A 1 
ATOM 651  N N   . LEU A 1 77  ? 16.351  -14.987 -8.301  1.00 88.38 77  A 1 
ATOM 652  C CA  . LEU A 1 77  ? 16.553  -14.525 -9.683  1.00 86.89 77  A 1 
ATOM 653  C C   . LEU A 1 77  ? 16.975  -15.662 -10.621 1.00 88.33 77  A 1 
ATOM 654  O O   . LEU A 1 77  ? 16.367  -15.848 -11.671 1.00 89.42 77  A 1 
ATOM 655  C CB  . LEU A 1 77  ? 17.602  -13.398 -9.722  1.00 87.19 77  A 1 
ATOM 656  C CG  . LEU A 1 77  ? 17.128  -12.048 -9.163  1.00 87.76 77  A 1 
ATOM 657  C CD1 . LEU A 1 77  ? 18.304  -11.071 -9.162  1.00 84.47 77  A 1 
ATOM 658  C CD2 . LEU A 1 77  ? 15.998  -11.443 -10.002 1.00 87.68 77  A 1 
ATOM 659  N N   . LYS A 1 78  ? 17.949  -16.477 -10.217 1.00 89.54 78  A 1 
ATOM 660  C CA  . LYS A 1 78  ? 18.423  -17.609 -11.027 1.00 87.97 78  A 1 
ATOM 661  C C   . LYS A 1 78  ? 17.317  -18.614 -11.336 1.00 89.44 78  A 1 
ATOM 662  O O   . LYS A 1 78  ? 17.185  -19.053 -12.472 1.00 88.21 78  A 1 
ATOM 663  C CB  . LYS A 1 78  ? 19.607  -18.266 -10.318 1.00 87.03 78  A 1 
ATOM 664  C CG  . LYS A 1 78  ? 20.307  -19.300 -11.207 1.00 84.29 78  A 1 
ATOM 665  C CD  . LYS A 1 78  ? 21.598  -19.743 -10.520 1.00 77.33 78  A 1 
ATOM 666  C CE  . LYS A 1 78  ? 22.430  -20.651 -11.421 1.00 73.11 78  A 1 
ATOM 667  N NZ  . LYS A 1 78  ? 23.796  -20.800 -10.854 1.00 62.34 78  A 1 
ATOM 668  N N   . SER A 1 79  ? 16.491  -18.953 -10.349 1.00 91.13 79  A 1 
ATOM 669  C CA  . SER A 1 79  ? 15.393  -19.909 -10.547 1.00 90.21 79  A 1 
ATOM 670  C C   . SER A 1 79  ? 14.232  -19.337 -11.368 1.00 91.21 79  A 1 
ATOM 671  O O   . SER A 1 79  ? 13.541  -20.092 -12.046 1.00 90.49 79  A 1 
ATOM 672  C CB  . SER A 1 79  ? 14.885  -20.429 -9.198  1.00 91.05 79  A 1 
ATOM 673  O OG  . SER A 1 79  ? 14.289  -19.400 -8.432  1.00 83.66 79  A 1 
ATOM 674  N N   . LYS A 1 80  ? 14.013  -18.017 -11.324 1.00 88.57 80  A 1 
ATOM 675  C CA  . LYS A 1 80  ? 12.894  -17.347 -12.008 1.00 87.38 80  A 1 
ATOM 676  C C   . LYS A 1 80  ? 13.241  -16.830 -13.398 1.00 89.53 80  A 1 
ATOM 677  O O   . LYS A 1 80  ? 12.401  -16.908 -14.283 1.00 89.69 80  A 1 
ATOM 678  C CB  . LYS A 1 80  ? 12.358  -16.206 -11.126 1.00 87.71 80  A 1 
ATOM 679  C CG  . LYS A 1 80  ? 11.645  -16.685 -9.853  1.00 80.73 80  A 1 
ATOM 680  C CD  . LYS A 1 80  ? 10.372  -17.487 -10.174 1.00 77.64 80  A 1 
ATOM 681  C CE  . LYS A 1 80  ? 9.638   -17.865 -8.889  1.00 71.35 80  A 1 
ATOM 682  N NZ  . LYS A 1 80  ? 8.458   -18.706 -9.183  1.00 61.80 80  A 1 
ATOM 683  N N   . TYR A 1 81  ? 14.455  -16.315 -13.578 1.00 91.69 81  A 1 
ATOM 684  C CA  . TYR A 1 81  ? 14.894  -15.624 -14.792 1.00 90.93 81  A 1 
ATOM 685  C C   . TYR A 1 81  ? 16.073  -16.319 -15.490 1.00 91.70 81  A 1 
ATOM 686  O O   . TYR A 1 81  ? 16.526  -15.856 -16.527 1.00 86.55 81  A 1 
ATOM 687  C CB  . TYR A 1 81  ? 15.222  -14.165 -14.447 1.00 90.82 81  A 1 
ATOM 688  C CG  . TYR A 1 81  ? 14.037  -13.367 -13.931 1.00 92.88 81  A 1 
ATOM 689  C CD1 . TYR A 1 81  ? 13.172  -12.735 -14.845 1.00 89.26 81  A 1 
ATOM 690  C CD2 . TYR A 1 81  ? 13.793  -13.261 -12.551 1.00 90.30 81  A 1 
ATOM 691  C CE1 . TYR A 1 81  ? 12.066  -12.002 -14.380 1.00 88.87 81  A 1 
ATOM 692  C CE2 . TYR A 1 81  ? 12.683  -12.531 -12.080 1.00 90.02 81  A 1 
ATOM 693  C CZ  . TYR A 1 81  ? 11.817  -11.899 -12.997 1.00 92.74 81  A 1 
ATOM 694  O OH  . TYR A 1 81  ? 10.748  -11.196 -12.553 1.00 91.48 81  A 1 
ATOM 695  N N   . GLY A 1 82  ? 16.592  -17.421 -14.928 1.00 91.40 82  A 1 
ATOM 696  C CA  . GLY A 1 82  ? 17.727  -18.171 -15.490 1.00 89.44 82  A 1 
ATOM 697  C C   . GLY A 1 82  ? 19.107  -17.554 -15.220 1.00 91.17 82  A 1 
ATOM 698  O O   . GLY A 1 82  ? 20.119  -18.167 -15.550 1.00 88.08 82  A 1 
ATOM 699  N N   . ARG A 1 83  ? 19.169  -16.375 -14.586 1.00 92.68 83  A 1 
ATOM 700  C CA  . ARG A 1 83  ? 20.400  -15.624 -14.297 1.00 92.33 83  A 1 
ATOM 701  C C   . ARG A 1 83  ? 20.277  -14.799 -13.013 1.00 93.14 83  A 1 
ATOM 702  O O   . ARG A 1 83  ? 19.166  -14.521 -12.559 1.00 90.52 83  A 1 
ATOM 703  C CB  . ARG A 1 83  ? 20.755  -14.771 -15.524 1.00 88.83 83  A 1 
ATOM 704  C CG  . ARG A 1 83  ? 19.719  -13.670 -15.821 1.00 84.47 83  A 1 
ATOM 705  C CD  . ARG A 1 83  ? 19.985  -12.992 -17.170 1.00 86.31 83  A 1 
ATOM 706  N NE  . ARG A 1 83  ? 21.316  -12.364 -17.221 1.00 83.96 83  A 1 
ATOM 707  C CZ  . ARG A 1 83  ? 21.911  -11.903 -18.295 1.00 86.11 83  A 1 
ATOM 708  N NH1 . ARG A 1 83  ? 21.337  -11.897 -19.462 1.00 77.20 83  A 1 
ATOM 709  N NH2 . ARG A 1 83  ? 23.121  -11.445 -18.217 1.00 73.77 83  A 1 
ATOM 710  N N   . GLU A 1 84  ? 21.403  -14.438 -12.423 1.00 92.35 84  A 1 
ATOM 711  C CA  . GLU A 1 84  ? 21.475  -13.771 -11.101 1.00 92.24 84  A 1 
ATOM 712  C C   . GLU A 1 84  ? 22.053  -12.347 -11.140 1.00 93.26 84  A 1 
ATOM 713  O O   . GLU A 1 84  ? 21.992  -11.627 -10.153 1.00 89.36 84  A 1 
ATOM 714  C CB  . GLU A 1 84  ? 22.241  -14.686 -10.131 1.00 88.25 84  A 1 
ATOM 715  C CG  . GLU A 1 84  ? 23.718  -14.925 -10.504 1.00 80.64 84  A 1 
ATOM 716  C CD  . GLU A 1 84  ? 24.363  -16.082 -9.712  1.00 80.03 84  A 1 
ATOM 717  O OE1 . GLU A 1 84  ? 25.561  -16.332 -9.940  1.00 71.51 84  A 1 
ATOM 718  O OE2 . GLU A 1 84  ? 23.639  -16.798 -8.971  1.00 73.53 84  A 1 
ATOM 719  N N   . ASP A 1 85  ? 22.556  -11.917 -12.297 1.00 92.72 85  A 1 
ATOM 720  C CA  . ASP A 1 85  ? 23.180  -10.612 -12.523 1.00 92.22 85  A 1 
ATOM 721  C C   . ASP A 1 85  ? 22.173  -9.518  -12.929 1.00 93.42 85  A 1 
ATOM 722  O O   . ASP A 1 85  ? 22.511  -8.579  -13.650 1.00 91.37 85  A 1 
ATOM 723  C CB  . ASP A 1 85  ? 24.330  -10.779 -13.534 1.00 90.82 85  A 1 
ATOM 724  C CG  . ASP A 1 85  ? 23.835  -11.165 -14.932 1.00 90.88 85  A 1 
ATOM 725  O OD1 . ASP A 1 85  ? 22.867  -11.950 -15.056 1.00 88.18 85  A 1 
ATOM 726  O OD2 . ASP A 1 85  ? 24.419  -10.693 -15.929 1.00 88.14 85  A 1 
ATOM 727  N N   . LEU A 1 86  ? 20.922  -9.636  -12.473 1.00 92.64 86  A 1 
ATOM 728  C CA  . LEU A 1 86  ? 19.834  -8.714  -12.795 1.00 92.75 86  A 1 
ATOM 729  C C   . LEU A 1 86  ? 19.646  -7.656  -11.700 1.00 93.36 86  A 1 
ATOM 730  O O   . LEU A 1 86  ? 19.783  -7.940  -10.509 1.00 92.83 86  A 1 
ATOM 731  C CB  . LEU A 1 86  ? 18.523  -9.495  -13.019 1.00 92.96 86  A 1 
ATOM 732  C CG  . LEU A 1 86  ? 18.588  -10.621 -14.067 1.00 93.12 86  A 1 
ATOM 733  C CD1 . LEU A 1 86  ? 17.231  -11.318 -14.168 1.00 89.96 86  A 1 
ATOM 734  C CD2 . LEU A 1 86  ? 18.953  -10.093 -15.450 1.00 91.38 86  A 1 
ATOM 735  N N   . ILE A 1 87  ? 19.218  -6.461  -12.105 1.00 93.87 87  A 1 
ATOM 736  C CA  . ILE A 1 87  ? 18.627  -5.495  -11.173 1.00 94.25 87  A 1 
ATOM 737  C C   . ILE A 1 87  ? 17.207  -5.969  -10.849 1.00 94.93 87  A 1 
ATOM 738  O O   . ILE A 1 87  ? 16.343  -6.029  -11.727 1.00 94.70 87  A 1 
ATOM 739  C CB  . ILE A 1 87  ? 18.655  -4.054  -11.729 1.00 95.10 87  A 1 
ATOM 740  C CG1 . ILE A 1 87  ? 20.097  -3.626  -12.094 1.00 94.44 87  A 1 
ATOM 741  C CG2 . ILE A 1 87  ? 18.048  -3.093  -10.687 1.00 94.16 87  A 1 
ATOM 742  C CD1 . ILE A 1 87  ? 20.211  -2.209  -12.673 1.00 92.53 87  A 1 
ATOM 743  N N   . ALA A 1 88  ? 16.956  -6.306  -9.589  1.00 92.67 88  A 1 
ATOM 744  C CA  . ALA A 1 88  ? 15.699  -6.896  -9.139  1.00 92.25 88  A 1 
ATOM 745  C C   . ALA A 1 88  ? 14.617  -5.830  -8.879  1.00 92.68 88  A 1 
ATOM 746  O O   . ALA A 1 88  ? 14.626  -5.169  -7.844  1.00 91.28 88  A 1 
ATOM 747  C CB  . ALA A 1 88  ? 16.002  -7.752  -7.905  1.00 90.95 88  A 1 
ATOM 748  N N   . LEU A 1 89  ? 13.659  -5.701  -9.802  1.00 93.24 89  A 1 
ATOM 749  C CA  . LEU A 1 89  ? 12.567  -4.712  -9.764  1.00 93.19 89  A 1 
ATOM 750  C C   . LEU A 1 89  ? 11.189  -5.379  -9.966  1.00 93.15 89  A 1 
ATOM 751  O O   . LEU A 1 89  ? 10.329  -4.858  -10.673 1.00 91.29 89  A 1 
ATOM 752  C CB  . LEU A 1 89  ? 12.849  -3.608  -10.808 1.00 93.80 89  A 1 
ATOM 753  C CG  . LEU A 1 89  ? 14.159  -2.825  -10.607 1.00 94.70 89  A 1 
ATOM 754  C CD1 . LEU A 1 89  ? 14.394  -1.896  -11.797 1.00 91.86 89  A 1 
ATOM 755  C CD2 . LEU A 1 89  ? 14.137  -1.977  -9.336  1.00 93.02 89  A 1 
ATOM 756  N N   . TRP A 1 90  ? 10.950  -6.538  -9.368  1.00 93.93 90  A 1 
ATOM 757  C CA  . TRP A 1 90  ? 9.804   -7.415  -9.648  1.00 92.26 90  A 1 
ATOM 758  C C   . TRP A 1 90  ? 8.928   -7.758  -8.438  1.00 90.60 90  A 1 
ATOM 759  O O   . TRP A 1 90  ? 7.718   -7.499  -8.466  1.00 84.37 90  A 1 
ATOM 760  C CB  . TRP A 1 90  ? 10.311  -8.670  -10.362 1.00 91.50 90  A 1 
ATOM 761  C CG  . TRP A 1 90  ? 11.127  -9.630  -9.551  1.00 92.71 90  A 1 
ATOM 762  C CD1 . TRP A 1 90  ? 12.372  -9.422  -9.077  1.00 89.60 90  A 1 
ATOM 763  C CD2 . TRP A 1 90  ? 10.759  -10.978 -9.120  1.00 93.80 90  A 1 
ATOM 764  N NE1 . TRP A 1 90  ? 12.803  -10.536 -8.383  1.00 88.85 90  A 1 
ATOM 765  C CE2 . TRP A 1 90  ? 11.852  -11.531 -8.390  1.00 92.12 90  A 1 
ATOM 766  C CE3 . TRP A 1 90  ? 9.624   -11.787 -9.288  1.00 90.53 90  A 1 
ATOM 767  C CZ2 . TRP A 1 90  ? 11.816  -12.824 -7.845  1.00 89.95 90  A 1 
ATOM 768  C CZ3 . TRP A 1 90  ? 9.578   -13.084 -8.748  1.00 86.88 90  A 1 
ATOM 769  C CH2 . TRP A 1 90  ? 10.670  -13.605 -8.031  1.00 86.70 90  A 1 
ATOM 770  N N   . VAL A 1 91  ? 9.476   -8.280  -7.360  1.00 83.85 91  A 1 
ATOM 771  C CA  . VAL A 1 91  ? 8.688   -8.641  -6.163  1.00 82.49 91  A 1 
ATOM 772  C C   . VAL A 1 91  ? 8.069   -7.390  -5.542  1.00 84.34 91  A 1 
ATOM 773  O O   . VAL A 1 91  ? 8.717   -6.352  -5.454  1.00 76.75 91  A 1 
ATOM 774  C CB  . VAL A 1 91  ? 9.537   -9.417  -5.138  1.00 74.10 91  A 1 
ATOM 775  C CG1 . VAL A 1 91  ? 8.794   -9.710  -3.833  1.00 70.11 91  A 1 
ATOM 776  C CG2 . VAL A 1 91  ? 9.940   -10.770 -5.711  1.00 73.11 91  A 1 
ATOM 777  N N   . ALA A 1 92  ? 6.827   -7.499  -5.085  1.00 82.58 92  A 1 
ATOM 778  C CA  . ALA A 1 92  ? 6.086   -6.420  -4.441  1.00 80.45 92  A 1 
ATOM 779  C C   . ALA A 1 92  ? 6.486   -6.223  -2.965  1.00 81.75 92  A 1 
ATOM 780  O O   . ALA A 1 92  ? 5.637   -6.288  -2.076  1.00 77.15 92  A 1 
ATOM 781  C CB  . ALA A 1 92  ? 4.583   -6.678  -4.641  1.00 76.76 92  A 1 
ATOM 782  N N   . ASP A 1 93  ? 7.769   -6.001  -2.705  1.00 88.15 93  A 1 
ATOM 783  C CA  . ASP A 1 93  ? 8.304   -5.414  -1.482  1.00 87.90 93  A 1 
ATOM 784  C C   . ASP A 1 93  ? 9.276   -4.285  -1.850  1.00 89.20 93  A 1 
ATOM 785  O O   . ASP A 1 93  ? 9.753   -4.210  -2.986  1.00 84.47 93  A 1 
ATOM 786  C CB  . ASP A 1 93  ? 8.891   -6.488  -0.537  1.00 82.03 93  A 1 
ATOM 787  C CG  . ASP A 1 93  ? 10.164  -7.202  -1.010  1.00 79.62 93  A 1 
ATOM 788  O OD1 . ASP A 1 93  ? 10.882  -6.696  -1.891  1.00 73.59 93  A 1 
ATOM 789  O OD2 . ASP A 1 93  ? 10.518  -8.243  -0.416  1.00 75.88 93  A 1 
ATOM 790  N N   . MET A 1 94  ? 9.503   -3.350  -0.925  1.00 88.94 94  A 1 
ATOM 791  C CA  . MET A 1 94  ? 10.380  -2.199  -1.131  1.00 87.55 94  A 1 
ATOM 792  C C   . MET A 1 94  ? 11.806  -2.514  -0.671  1.00 88.29 94  A 1 
ATOM 793  O O   . MET A 1 94  ? 12.015  -3.336  0.218   1.00 87.13 94  A 1 
ATOM 794  C CB  . MET A 1 94  ? 9.817   -0.972  -0.407  1.00 87.40 94  A 1 
ATOM 795  C CG  . MET A 1 94  ? 8.452   -0.527  -0.948  1.00 88.41 94  A 1 
ATOM 796  S SD  . MET A 1 94  ? 7.748   0.936   -0.149  1.00 86.10 94  A 1 
ATOM 797  C CE  . MET A 1 94  ? 7.241   0.251   1.445   1.00 78.14 94  A 1 
ATOM 798  N N   . ASP A 1 95  ? 12.788  -1.817  -1.240  1.00 88.16 95  A 1 
ATOM 799  C CA  . ASP A 1 95  ? 14.189  -1.896  -0.799  1.00 87.22 95  A 1 
ATOM 800  C C   . ASP A 1 95  ? 14.520  -0.821  0.252   1.00 88.45 95  A 1 
ATOM 801  O O   . ASP A 1 95  ? 15.679  -0.476  0.458   1.00 84.85 95  A 1 
ATOM 802  C CB  . ASP A 1 95  ? 15.137  -1.867  -2.011  1.00 84.78 95  A 1 
ATOM 803  C CG  . ASP A 1 95  ? 14.904  -3.032  -2.972  1.00 83.65 95  A 1 
ATOM 804  O OD1 . ASP A 1 95  ? 14.570  -4.157  -2.531  1.00 80.03 95  A 1 
ATOM 805  O OD2 . ASP A 1 95  ? 14.958  -2.826  -4.200  1.00 82.49 95  A 1 
ATOM 806  N N   . PHE A 1 96  ? 13.504  -0.282  0.923   1.00 90.69 96  A 1 
ATOM 807  C CA  . PHE A 1 96  ? 13.648  0.673   2.020   1.00 89.09 96  A 1 
ATOM 808  C C   . PHE A 1 96  ? 13.708  -0.050  3.366   1.00 89.73 96  A 1 
ATOM 809  O O   . PHE A 1 96  ? 13.029  -1.057  3.576   1.00 86.95 96  A 1 
ATOM 810  C CB  . PHE A 1 96  ? 12.487  1.676   2.002   1.00 87.69 96  A 1 
ATOM 811  C CG  . PHE A 1 96  ? 12.222  2.361   0.674   1.00 90.08 96  A 1 
ATOM 812  C CD1 . PHE A 1 96  ? 13.285  2.751   -0.163  1.00 86.33 96  A 1 
ATOM 813  C CD2 . PHE A 1 96  ? 10.895  2.628   0.281   1.00 85.69 96  A 1 
ATOM 814  C CE1 . PHE A 1 96  ? 13.021  3.391   -1.387  1.00 86.02 96  A 1 
ATOM 815  C CE2 . PHE A 1 96  ? 10.635  3.275   -0.937  1.00 86.65 96  A 1 
ATOM 816  C CZ  . PHE A 1 96  ? 11.697  3.655   -1.776  1.00 89.94 96  A 1 
ATOM 817  N N   . ARG A 1 97  ? 14.445  0.514   4.324   1.00 90.63 97  A 1 
ATOM 818  C CA  . ARG A 1 97  ? 14.323  0.077   5.720   1.00 89.65 97  A 1 
ATOM 819  C C   . ARG A 1 97  ? 12.909  0.354   6.227   1.00 90.13 97  A 1 
ATOM 820  O O   . ARG A 1 97  ? 12.352  1.424   5.979   1.00 87.72 97  A 1 
ATOM 821  C CB  . ARG A 1 97  ? 15.357  0.772   6.614   1.00 87.49 97  A 1 
ATOM 822  C CG  . ARG A 1 97  ? 16.787  0.347   6.254   1.00 82.64 97  A 1 
ATOM 823  C CD  . ARG A 1 97  ? 17.788  0.915   7.267   1.00 80.98 97  A 1 
ATOM 824  N NE  . ARG A 1 97  ? 19.162  0.634   6.844   1.00 78.40 97  A 1 
ATOM 825  C CZ  . ARG A 1 97  ? 19.855  -0.478  6.976   1.00 75.27 97  A 1 
ATOM 826  N NH1 . ARG A 1 97  ? 19.411  -1.508  7.639   1.00 66.64 97  A 1 
ATOM 827  N NH2 . ARG A 1 97  ? 21.016  -0.559  6.403   1.00 69.21 97  A 1 
ATOM 828  N N   . CYS A 1 98  ? 12.340  -0.591  6.972   1.00 89.59 98  A 1 
ATOM 829  C CA  . CYS A 1 98  ? 11.126  -0.285  7.726   1.00 88.87 98  A 1 
ATOM 830  C C   . CYS A 1 98  ? 11.421  0.782   8.791   1.00 89.89 98  A 1 
ATOM 831  O O   . CYS A 1 98  ? 12.577  0.987   9.184   1.00 87.05 98  A 1 
ATOM 832  C CB  . CYS A 1 98  ? 10.513  -1.567  8.304   1.00 84.91 98  A 1 
ATOM 833  S SG  . CYS A 1 98  ? 11.512  -2.265  9.649   1.00 79.53 98  A 1 
ATOM 834  N N   . GLY A 1 99  ? 10.377  1.487   9.245   1.00 87.66 99  A 1 
ATOM 835  C CA  . GLY A 1 99  ? 10.542  2.541   10.238  1.00 86.52 99  A 1 
ATOM 836  C C   . GLY A 1 99  ? 11.184  2.035   11.531  1.00 89.35 99  A 1 
ATOM 837  O O   . GLY A 1 99  ? 10.854  0.954   12.021  1.00 88.48 99  A 1 
ATOM 838  N N   . ASP A 1 100 ? 12.070  2.841   12.108  1.00 92.05 100 A 1 
ATOM 839  C CA  . ASP A 1 100 ? 12.729  2.594   13.393  1.00 91.89 100 A 1 
ATOM 840  C C   . ASP A 1 100 ? 11.753  2.257   14.525  1.00 93.50 100 A 1 
ATOM 841  O O   . ASP A 1 100 ? 12.016  1.337   15.297  1.00 92.44 100 A 1 
ATOM 842  C CB  . ASP A 1 100 ? 13.547  3.827   13.768  1.00 89.01 100 A 1 
ATOM 843  C CG  . ASP A 1 100 ? 12.729  5.129   13.875  1.00 86.36 100 A 1 
ATOM 844  O OD1 . ASP A 1 100 ? 11.820  5.367   13.048  1.00 82.55 100 A 1 
ATOM 845  O OD2 . ASP A 1 100 ? 13.114  5.993   14.685  1.00 82.10 100 A 1 
ATOM 846  N N   . PHE A 1 101 ? 10.584  2.887   14.563  1.00 92.31 101 A 1 
ATOM 847  C CA  . PHE A 1 101 ? 9.538   2.619   15.551  1.00 92.69 101 A 1 
ATOM 848  C C   . PHE A 1 101 ? 9.074   1.154   15.562  1.00 94.04 101 A 1 
ATOM 849  O O   . PHE A 1 101 ? 8.695   0.647   16.616  1.00 93.45 101 A 1 
ATOM 850  C CB  . PHE A 1 101 ? 8.359   3.576   15.301  1.00 92.28 101 A 1 
ATOM 851  C CG  . PHE A 1 101 ? 7.821   3.573   13.884  1.00 93.43 101 A 1 
ATOM 852  C CD1 . PHE A 1 101 ? 8.319   4.487   12.940  1.00 91.94 101 A 1 
ATOM 853  C CD2 . PHE A 1 101 ? 6.854   2.631   13.490  1.00 92.57 101 A 1 
ATOM 854  C CE1 . PHE A 1 101 ? 7.879   4.443   11.607  1.00 91.03 101 A 1 
ATOM 855  C CE2 . PHE A 1 101 ? 6.414   2.586   12.153  1.00 91.38 101 A 1 
ATOM 856  C CZ  . PHE A 1 101 ? 6.933   3.488   11.208  1.00 92.74 101 A 1 
ATOM 857  N N   . ILE A 1 102 ? 9.135   0.458   14.420  1.00 93.56 102 A 1 
ATOM 858  C CA  . ILE A 1 102 ? 8.852   -0.982  14.346  1.00 93.98 102 A 1 
ATOM 859  C C   . ILE A 1 102 ? 10.053  -1.770  14.865  1.00 94.34 102 A 1 
ATOM 860  O O   . ILE A 1 102 ? 9.887   -2.676  15.679  1.00 94.42 102 A 1 
ATOM 861  C CB  . ILE A 1 102 ? 8.469   -1.412  12.908  1.00 94.43 102 A 1 
ATOM 862  C CG1 . ILE A 1 102 ? 7.168   -0.705  12.470  1.00 93.43 102 A 1 
ATOM 863  C CG2 . ILE A 1 102 ? 8.315   -2.946  12.810  1.00 93.47 102 A 1 
ATOM 864  C CD1 . ILE A 1 102 ? 6.780   -0.940  11.005  1.00 90.68 102 A 1 
ATOM 865  N N   . ILE A 1 103 ? 11.262  -1.409  14.420  1.00 93.90 103 A 1 
ATOM 866  C CA  . ILE A 1 103 ? 12.507  -2.074  14.832  1.00 93.18 103 A 1 
ATOM 867  C C   . ILE A 1 103 ? 12.674  -1.987  16.353  1.00 93.93 103 A 1 
ATOM 868  O O   . ILE A 1 103 ? 12.896  -3.010  17.000  1.00 94.34 103 A 1 
ATOM 869  C CB  . ILE A 1 103 ? 13.725  -1.476  14.084  1.00 92.55 103 A 1 
ATOM 870  C CG1 . ILE A 1 103 ? 13.580  -1.682  12.558  1.00 90.74 103 A 1 
ATOM 871  C CG2 . ILE A 1 103 ? 15.037  -2.106  14.594  1.00 90.39 103 A 1 
ATOM 872  C CD1 . ILE A 1 103 ? 14.654  -0.977  11.721  1.00 82.62 103 A 1 
ATOM 873  N N   . ASP A 1 104 ? 12.495  -0.799  16.927  1.00 92.05 104 A 1 
ATOM 874  C CA  . ASP A 1 104 ? 12.631  -0.546  18.362  1.00 91.51 104 A 1 
ATOM 875  C C   . ASP A 1 104 ? 11.602  -1.343  19.174  1.00 92.42 104 A 1 
ATOM 876  O O   . ASP A 1 104 ? 11.946  -1.970  20.182  1.00 92.92 104 A 1 
ATOM 877  C CB  . ASP A 1 104 ? 12.473  0.959   18.635  1.00 91.69 104 A 1 
ATOM 878  C CG  . ASP A 1 104 ? 13.630  1.824   18.110  1.00 89.51 104 A 1 
ATOM 879  O OD1 . ASP A 1 104 ? 14.712  1.267   17.808  1.00 85.61 104 A 1 
ATOM 880  O OD2 . ASP A 1 104 ? 13.436  3.058   18.078  1.00 85.23 104 A 1 
ATOM 881  N N   . ALA A 1 105 ? 10.342  -1.395  18.709  1.00 93.56 105 A 1 
ATOM 882  C CA  . ALA A 1 105 ? 9.297   -2.183  19.362  1.00 93.27 105 A 1 
ATOM 883  C C   . ALA A 1 105 ? 9.600   -3.693  19.333  1.00 93.88 105 A 1 
ATOM 884  O O   . ALA A 1 105 ? 9.426   -4.388  20.341  1.00 94.11 105 A 1 
ATOM 885  C CB  . ALA A 1 105 ? 7.956   -1.861  18.693  1.00 94.20 105 A 1 
ATOM 886  N N   . LEU A 1 106 ? 10.097  -4.201  18.198  1.00 93.46 106 A 1 
ATOM 887  C CA  . LEU A 1 106 ? 10.521  -5.599  18.072  1.00 93.30 106 A 1 
ATOM 888  C C   . LEU A 1 106 ? 11.730  -5.903  18.968  1.00 94.22 106 A 1 
ATOM 889  O O   . LEU A 1 106 ? 11.723  -6.908  19.680  1.00 94.59 106 A 1 
ATOM 890  C CB  . LEU A 1 106 ? 10.835  -5.916  16.601  1.00 93.74 106 A 1 
ATOM 891  C CG  . LEU A 1 106 ? 9.612   -5.932  15.661  1.00 93.28 106 A 1 
ATOM 892  C CD1 . LEU A 1 106 ? 10.086  -6.120  14.218  1.00 91.08 106 A 1 
ATOM 893  C CD2 . LEU A 1 106 ? 8.637   -7.060  15.993  1.00 91.45 106 A 1 
ATOM 894  N N   . GLN A 1 107 ? 12.738  -5.024  18.994  1.00 93.25 107 A 1 
ATOM 895  C CA  . GLN A 1 107 ? 13.901  -5.171  19.870  1.00 93.17 107 A 1 
ATOM 896  C C   . GLN A 1 107 ? 13.504  -5.146  21.348  1.00 93.54 107 A 1 
ATOM 897  O O   . GLN A 1 107 ? 13.974  -5.978  22.124  1.00 93.81 107 A 1 
ATOM 898  C CB  . GLN A 1 107 ? 14.905  -4.050  19.606  1.00 93.53 107 A 1 
ATOM 899  C CG  . GLN A 1 107 ? 15.689  -4.225  18.299  1.00 89.87 107 A 1 
ATOM 900  C CD  . GLN A 1 107 ? 16.689  -3.087  18.090  1.00 87.09 107 A 1 
ATOM 901  O OE1 . GLN A 1 107 ? 16.807  -2.166  18.883  1.00 80.70 107 A 1 
ATOM 902  N NE2 . GLN A 1 107 ? 17.474  -3.122  17.043  1.00 78.55 107 A 1 
ATOM 903  N N   . GLU A 1 108 ? 12.602  -4.244  21.744  1.00 92.94 108 A 1 
ATOM 904  C CA  . GLU A 1 108 ? 12.079  -4.206  23.115  1.00 91.68 108 A 1 
ATOM 905  C C   . GLU A 1 108 ? 11.356  -5.508  23.470  1.00 91.65 108 A 1 
ATOM 906  O O   . GLU A 1 108 ? 11.564  -6.053  24.559  1.00 90.90 108 A 1 
ATOM 907  C CB  . GLU A 1 108 ? 11.172  -2.979  23.294  1.00 92.05 108 A 1 
ATOM 908  C CG  . GLU A 1 108 ? 10.528  -2.861  24.693  1.00 80.22 108 A 1 
ATOM 909  C CD  . GLU A 1 108 ? 11.515  -2.866  25.875  1.00 73.01 108 A 1 
ATOM 910  O OE1 . GLU A 1 108 ? 11.060  -3.177  27.003  1.00 64.41 108 A 1 
ATOM 911  O OE2 . GLU A 1 108 ? 12.727  -2.623  25.686  1.00 66.72 108 A 1 
ATOM 912  N N   . ARG A 1 109 ? 10.570  -6.064  22.537  1.00 94.05 109 A 1 
ATOM 913  C CA  . ARG A 1 109 ? 9.931   -7.371  22.747  1.00 93.11 109 A 1 
ATOM 914  C C   . ARG A 1 109 ? 10.953  -8.498  22.885  1.00 93.75 109 A 1 
ATOM 915  O O   . ARG A 1 109 ? 10.787  -9.345  23.763  1.00 92.48 109 A 1 
ATOM 916  C CB  . ARG A 1 109 ? 8.919   -7.640  21.622  1.00 92.84 109 A 1 
ATOM 917  C CG  . ARG A 1 109 ? 8.178   -8.970  21.806  1.00 88.95 109 A 1 
ATOM 918  C CD  . ARG A 1 109 ? 7.334   -8.993  23.087  1.00 85.29 109 A 1 
ATOM 919  N NE  . ARG A 1 109 ? 6.767   -10.326 23.344  1.00 80.80 109 A 1 
ATOM 920  C CZ  . ARG A 1 109 ? 7.278   -11.279 24.094  1.00 76.83 109 A 1 
ATOM 921  N NH1 . ARG A 1 109 ? 8.452   -11.190 24.647  1.00 68.51 109 A 1 
ATOM 922  N NH2 . ARG A 1 109 ? 6.593   -12.370 24.323  1.00 67.41 109 A 1 
ATOM 923  N N   . VAL A 1 110 ? 12.007  -8.491  22.058  1.00 91.90 110 A 1 
ATOM 924  C CA  . VAL A 1 110 ? 13.104  -9.475  22.110  1.00 91.88 110 A 1 
ATOM 925  C C   . VAL A 1 110 ? 13.867  -9.384  23.429  1.00 92.71 110 A 1 
ATOM 926  O O   . VAL A 1 110 ? 14.141  -10.419 24.036  1.00 93.44 110 A 1 
ATOM 927  C CB  . VAL A 1 110 ? 14.038  -9.316  20.893  1.00 92.44 110 A 1 
ATOM 928  C CG1 . VAL A 1 110 ? 15.331  -10.134 21.015  1.00 89.94 110 A 1 
ATOM 929  C CG2 . VAL A 1 110 ? 13.334  -9.791  19.611  1.00 89.65 110 A 1 
ATOM 930  N N   . ARG A 1 111 ? 14.135  -8.175  23.942  1.00 92.94 111 A 1 
ATOM 931  C CA  . ARG A 1 111 ? 14.818  -7.969  25.235  1.00 92.98 111 A 1 
ATOM 932  C C   . ARG A 1 111 ? 14.098  -8.608  26.426  1.00 92.67 111 A 1 
ATOM 933  O O   . ARG A 1 111 ? 14.746  -8.899  27.424  1.00 91.45 111 A 1 
ATOM 934  C CB  . ARG A 1 111 ? 15.027  -6.471  25.510  1.00 93.62 111 A 1 
ATOM 935  C CG  . ARG A 1 111 ? 16.194  -5.871  24.710  1.00 87.27 111 A 1 
ATOM 936  C CD  . ARG A 1 111 ? 16.493  -4.433  25.150  1.00 84.31 111 A 1 
ATOM 937  N NE  . ARG A 1 111 ? 15.412  -3.479  24.813  1.00 75.50 111 A 1 
ATOM 938  C CZ  . ARG A 1 111 ? 15.355  -2.685  23.761  1.00 68.06 111 A 1 
ATOM 939  N NH1 . ARG A 1 111 ? 16.262  -2.695  22.828  1.00 61.04 111 A 1 
ATOM 940  N NH2 . ARG A 1 111 ? 14.376  -1.841  23.623  1.00 60.19 111 A 1 
ATOM 941  N N   . LYS A 1 112 ? 12.776  -8.860  26.336  1.00 94.02 112 A 1 
ATOM 942  C CA  . LYS A 1 112 ? 12.049  -9.587  27.396  1.00 91.79 112 A 1 
ATOM 943  C C   . LYS A 1 112 ? 12.472  -11.057 27.514  1.00 91.59 112 A 1 
ATOM 944  O O   . LYS A 1 112 ? 12.267  -11.646 28.569  1.00 86.69 112 A 1 
ATOM 945  C CB  . LYS A 1 112 ? 10.525  -9.490  27.191  1.00 91.33 112 A 1 
ATOM 946  C CG  . LYS A 1 112 ? 9.964   -8.066  27.108  1.00 90.27 112 A 1 
ATOM 947  C CD  . LYS A 1 112 ? 10.300  -7.167  28.307  1.00 84.10 112 A 1 
ATOM 948  C CE  . LYS A 1 112 ? 9.638   -5.804  28.088  1.00 80.16 112 A 1 
ATOM 949  N NZ  . LYS A 1 112 ? 10.176  -4.743  28.963  1.00 70.83 112 A 1 
ATOM 950  N N   . GLY A 1 113 ? 13.039  -11.645 26.457  1.00 92.00 113 A 1 
ATOM 951  C CA  . GLY A 1 113 ? 13.611  -12.999 26.489  1.00 89.91 113 A 1 
ATOM 952  C C   . GLY A 1 113 ? 12.606  -14.151 26.585  1.00 90.16 113 A 1 
ATOM 953  O O   . GLY A 1 113 ? 13.020  -15.299 26.708  1.00 86.01 113 A 1 
ATOM 954  N N   . ILE A 1 114 ? 11.292  -13.870 26.525  1.00 86.40 114 A 1 
ATOM 955  C CA  . ILE A 1 114 ? 10.225  -14.874 26.651  1.00 85.66 114 A 1 
ATOM 956  C C   . ILE A 1 114 ? 9.359   -14.835 25.392  1.00 85.31 114 A 1 
ATOM 957  O O   . ILE A 1 114 ? 8.747   -13.806 25.103  1.00 82.34 114 A 1 
ATOM 958  C CB  . ILE A 1 114 ? 9.391   -14.643 27.935  1.00 82.76 114 A 1 
ATOM 959  C CG1 . ILE A 1 114 ? 10.284  -14.703 29.197  1.00 76.51 114 A 1 
ATOM 960  C CG2 . ILE A 1 114 ? 8.259   -15.684 28.030  1.00 76.15 114 A 1 
ATOM 961  C CD1 . ILE A 1 114 ? 9.567   -14.318 30.498  1.00 70.73 114 A 1 
ATOM 962  N N   . PHE A 1 115 ? 9.268   -15.949 24.661  1.00 89.01 115 A 1 
ATOM 963  C CA  . PHE A 1 115 ? 8.539   -16.078 23.389  1.00 88.09 115 A 1 
ATOM 964  C C   . PHE A 1 115 ? 7.434   -17.149 23.460  1.00 87.70 115 A 1 
ATOM 965  O O   . PHE A 1 115 ? 7.228   -17.899 22.517  1.00 81.09 115 A 1 
ATOM 966  C CB  . PHE A 1 115 ? 9.532   -16.333 22.246  1.00 87.43 115 A 1 
ATOM 967  C CG  . PHE A 1 115 ? 10.656  -15.320 22.150  1.00 89.97 115 A 1 
ATOM 968  C CD1 . PHE A 1 115 ? 10.416  -14.046 21.601  1.00 85.49 115 A 1 
ATOM 969  C CD2 . PHE A 1 115 ? 11.941  -15.649 22.617  1.00 87.21 115 A 1 
ATOM 970  C CE1 . PHE A 1 115 ? 11.461  -13.115 21.509  1.00 85.03 115 A 1 
ATOM 971  C CE2 . PHE A 1 115 ? 12.985  -14.716 22.526  1.00 85.87 115 A 1 
ATOM 972  C CZ  . PHE A 1 115 ? 12.748  -13.450 21.968  1.00 87.10 115 A 1 
ATOM 973  N N   . GLY A 1 116 ? 6.758   -17.248 24.611  1.00 88.72 116 A 1 
ATOM 974  C CA  . GLY A 1 116 ? 5.623   -18.154 24.802  1.00 86.98 116 A 1 
ATOM 975  C C   . GLY A 1 116 ? 4.371   -17.720 24.032  1.00 87.57 116 A 1 
ATOM 976  O O   . GLY A 1 116 ? 4.368   -16.672 23.381  1.00 85.88 116 A 1 
ATOM 977  N N   . TYR A 1 117 ? 3.303   -18.509 24.149  1.00 87.93 117 A 1 
ATOM 978  C CA  . TYR A 1 117 ? 1.993   -18.223 23.563  1.00 87.34 117 A 1 
ATOM 979  C C   . TYR A 1 117 ? 1.540   -16.792 23.866  1.00 86.95 117 A 1 
ATOM 980  O O   . TYR A 1 117 ? 1.684   -16.296 24.984  1.00 83.09 117 A 1 
ATOM 981  C CB  . TYR A 1 117 ? 0.956   -19.236 24.065  1.00 85.70 117 A 1 
ATOM 982  C CG  . TYR A 1 117 ? 1.240   -20.662 23.634  1.00 84.59 117 A 1 
ATOM 983  C CD1 . TYR A 1 117 ? 1.147   -21.012 22.274  1.00 78.84 117 A 1 
ATOM 984  C CD2 . TYR A 1 117 ? 1.599   -21.641 24.587  1.00 78.56 117 A 1 
ATOM 985  C CE1 . TYR A 1 117 ? 1.413   -22.331 21.865  1.00 76.82 117 A 1 
ATOM 986  C CE2 . TYR A 1 117 ? 1.865   -22.962 24.180  1.00 76.08 117 A 1 
ATOM 987  C CZ  . TYR A 1 117 ? 1.771   -23.307 22.817  1.00 78.47 117 A 1 
ATOM 988  O OH  . TYR A 1 117 ? 2.024   -24.581 22.421  1.00 74.69 117 A 1 
ATOM 989  N N   . THR A 1 118 ? 1.029   -16.108 22.847  1.00 86.62 118 A 1 
ATOM 990  C CA  . THR A 1 118 ? 0.720   -14.681 22.902  1.00 86.14 118 A 1 
ATOM 991  C C   . THR A 1 118 ? -0.673  -14.445 22.349  1.00 87.41 118 A 1 
ATOM 992  O O   . THR A 1 118 ? -0.958  -14.870 21.238  1.00 85.15 118 A 1 
ATOM 993  C CB  . THR A 1 118 ? 1.761   -13.878 22.108  1.00 81.38 118 A 1 
ATOM 994  O OG1 . THR A 1 118 ? 3.051   -14.080 22.651  1.00 72.41 118 A 1 
ATOM 995  C CG2 . THR A 1 118 ? 1.514   -12.375 22.147  1.00 73.62 118 A 1 
ATOM 996  N N   . CYS A 1 119 ? -1.506  -13.716 23.092  1.00 90.62 119 A 1 
ATOM 997  C CA  . CYS A 1 119 ? -2.794  -13.236 22.608  1.00 90.40 119 A 1 
ATOM 998  C C   . CYS A 1 119 ? -2.688  -11.792 22.102  1.00 91.38 119 A 1 
ATOM 999  O O   . CYS A 1 119 ? -1.799  -11.032 22.510  1.00 89.51 119 A 1 
ATOM 1000 C CB  . CYS A 1 119 ? -3.852  -13.410 23.704  1.00 87.72 119 A 1 
ATOM 1001 S SG  . CYS A 1 119 ? -3.412  -12.484 25.204  1.00 82.52 119 A 1 
ATOM 1002 N N   . ALA A 1 120 ? -3.612  -11.394 21.222  1.00 90.11 120 A 1 
ATOM 1003 C CA  . ALA A 1 120 ? -3.729  -10.014 20.768  1.00 90.20 120 A 1 
ATOM 1004 C C   . ALA A 1 120 ? -4.103  -9.092  21.942  1.00 91.46 120 A 1 
ATOM 1005 O O   . ALA A 1 120 ? -5.085  -9.323  22.648  1.00 90.37 120 A 1 
ATOM 1006 C CB  . ALA A 1 120 ? -4.749  -9.953  19.631  1.00 88.98 120 A 1 
ATOM 1007 N N   . SER A 1 121 ? -3.331  -8.024  22.155  1.00 92.32 121 A 1 
ATOM 1008 C CA  . SER A 1 121 ? -3.586  -7.017  23.190  1.00 92.00 121 A 1 
ATOM 1009 C C   . SER A 1 121 ? -4.726  -6.077  22.791  1.00 93.41 121 A 1 
ATOM 1010 O O   . SER A 1 121 ? -5.031  -5.912  21.610  1.00 93.03 121 A 1 
ATOM 1011 C CB  . SER A 1 121 ? -2.304  -6.223  23.479  1.00 90.09 121 A 1 
ATOM 1012 O OG  . SER A 1 121 ? -1.974  -5.388  22.385  1.00 87.41 121 A 1 
ATOM 1013 N N   . ASP A 1 122 ? -5.310  -5.373  23.765  1.00 93.51 122 A 1 
ATOM 1014 C CA  . ASP A 1 122 ? -6.242  -4.274  23.468  1.00 94.26 122 A 1 
ATOM 1015 C C   . ASP A 1 122 ? -5.573  -3.199  22.600  1.00 95.38 122 A 1 
ATOM 1016 O O   . ASP A 1 122 ? -6.170  -2.713  21.641  1.00 94.60 122 A 1 
ATOM 1017 C CB  . ASP A 1 122 ? -6.775  -3.669  24.775  1.00 93.36 122 A 1 
ATOM 1018 C CG  . ASP A 1 122 ? -7.668  -4.630  25.568  1.00 90.72 122 A 1 
ATOM 1019 O OD1 . ASP A 1 122 ? -8.227  -5.577  24.959  1.00 86.48 122 A 1 
ATOM 1020 O OD2 . ASP A 1 122 ? -7.814  -4.413  26.782  1.00 86.56 122 A 1 
ATOM 1021 N N   . GLY A 1 123 ? -4.290  -2.909  22.852  1.00 95.00 123 A 1 
ATOM 1022 C CA  . GLY A 1 123 ? -3.490  -1.973  22.062  1.00 95.15 123 A 1 
ATOM 1023 C C   . GLY A 1 123 ? -3.377  -2.345  20.583  1.00 96.10 123 A 1 
ATOM 1024 O O   . GLY A 1 123 ? -3.397  -1.446  19.734  1.00 95.63 123 A 1 
ATOM 1025 N N   . TYR A 1 124 ? -3.324  -3.640  20.254  1.00 94.84 124 A 1 
ATOM 1026 C CA  . TYR A 1 124 ? -3.361  -4.126  18.871  1.00 95.13 124 A 1 
ATOM 1027 C C   . TYR A 1 124 ? -4.680  -3.741  18.181  1.00 95.91 124 A 1 
ATOM 1028 O O   . TYR A 1 124 ? -4.665  -3.062  17.156  1.00 95.88 124 A 1 
ATOM 1029 C CB  . TYR A 1 124 ? -3.124  -5.645  18.853  1.00 95.08 124 A 1 
ATOM 1030 C CG  . TYR A 1 124 ? -3.388  -6.307  17.515  1.00 95.27 124 A 1 
ATOM 1031 C CD1 . TYR A 1 124 ? -4.598  -6.998  17.293  1.00 93.22 124 A 1 
ATOM 1032 C CD2 . TYR A 1 124 ? -2.428  -6.227  16.490  1.00 93.89 124 A 1 
ATOM 1033 C CE1 . TYR A 1 124 ? -4.840  -7.617  16.051  1.00 93.22 124 A 1 
ATOM 1034 C CE2 . TYR A 1 124 ? -2.668  -6.842  15.247  1.00 93.26 124 A 1 
ATOM 1035 C CZ  . TYR A 1 124 ? -3.873  -7.539  15.026  1.00 94.79 124 A 1 
ATOM 1036 O OH  . TYR A 1 124 ? -4.104  -8.139  13.825  1.00 94.08 124 A 1 
ATOM 1037 N N   . PHE A 1 125 ? -5.823  -4.072  18.788  1.00 96.20 125 A 1 
ATOM 1038 C CA  . PHE A 1 125 ? -7.139  -3.749  18.224  1.00 96.14 125 A 1 
ATOM 1039 C C   . PHE A 1 125 ? -7.384  -2.238  18.136  1.00 96.76 125 A 1 
ATOM 1040 O O   . PHE A 1 125 ? -7.842  -1.735  17.106  1.00 96.85 125 A 1 
ATOM 1041 C CB  . PHE A 1 125 ? -8.239  -4.414  19.063  1.00 94.97 125 A 1 
ATOM 1042 C CG  . PHE A 1 125 ? -8.202  -5.927  19.039  1.00 84.13 125 A 1 
ATOM 1043 C CD1 . PHE A 1 125 ? -8.583  -6.622  17.879  1.00 75.61 125 A 1 
ATOM 1044 C CD2 . PHE A 1 125 ? -7.800  -6.645  20.177  1.00 77.44 125 A 1 
ATOM 1045 C CE1 . PHE A 1 125 ? -8.560  -8.027  17.853  1.00 68.60 125 A 1 
ATOM 1046 C CE2 . PHE A 1 125 ? -7.776  -8.050  20.155  1.00 69.15 125 A 1 
ATOM 1047 C CZ  . PHE A 1 125 ? -8.158  -8.741  18.993  1.00 68.30 125 A 1 
ATOM 1048 N N   . GLU A 1 126 ? -7.044  -1.488  19.186  1.00 95.78 126 A 1 
ATOM 1049 C CA  . GLU A 1 126 ? -7.171  -0.028  19.224  1.00 96.44 126 A 1 
ATOM 1050 C C   . GLU A 1 126 ? -6.293  0.658   18.170  1.00 96.99 126 A 1 
ATOM 1051 O O   . GLU A 1 126 ? -6.699  1.664   17.586  1.00 96.76 126 A 1 
ATOM 1052 C CB  . GLU A 1 126 ? -6.761  0.492   20.604  1.00 96.11 126 A 1 
ATOM 1053 C CG  . GLU A 1 126 ? -7.781  0.179   21.709  1.00 91.80 126 A 1 
ATOM 1054 C CD  . GLU A 1 126 ? -7.300  0.653   23.091  1.00 88.10 126 A 1 
ATOM 1055 O OE1 . GLU A 1 126 ? -8.090  0.509   24.046  1.00 79.00 126 A 1 
ATOM 1056 O OE2 . GLU A 1 126 ? -6.178  1.213   23.179  1.00 81.42 126 A 1 
ATOM 1057 N N   . SER A 1 127 ? -5.094  0.127   17.915  1.00 96.74 127 A 1 
ATOM 1058 C CA  . SER A 1 127 ? -4.195  0.672   16.898  1.00 96.84 127 A 1 
ATOM 1059 C C   . SER A 1 127 ? -4.777  0.534   15.490  1.00 97.23 127 A 1 
ATOM 1060 O O   . SER A 1 127 ? -4.794  1.525   14.753  1.00 97.20 127 A 1 
ATOM 1061 C CB  . SER A 1 127 ? -2.795  0.062   17.009  1.00 96.63 127 A 1 
ATOM 1062 O OG  . SER A 1 127 ? -2.721  -1.246  16.495  1.00 93.54 127 A 1 
ATOM 1063 N N   . ILE A 1 128 ? -5.360  -0.623  15.159  1.00 97.10 128 A 1 
ATOM 1064 C CA  . ILE A 1 128 ? -6.028  -0.870  13.875  1.00 97.19 128 A 1 
ATOM 1065 C C   . ILE A 1 128 ? -7.264  0.024   13.742  1.00 97.39 128 A 1 
ATOM 1066 O O   . ILE A 1 128 ? -7.373  0.783   12.779  1.00 97.40 128 A 1 
ATOM 1067 C CB  . ILE A 1 128 ? -6.394  -2.366  13.717  1.00 97.13 128 A 1 
ATOM 1068 C CG1 . ILE A 1 128 ? -5.129  -3.250  13.675  1.00 96.55 128 A 1 
ATOM 1069 C CG2 . ILE A 1 128 ? -7.218  -2.581  12.432  1.00 96.66 128 A 1 
ATOM 1070 C CD1 . ILE A 1 128 ? -5.422  -4.746  13.817  1.00 95.31 128 A 1 
ATOM 1071 N N   . ALA A 1 129 ? -8.169  -0.001  14.722  1.00 97.35 129 A 1 
ATOM 1072 C CA  . ALA A 1 129 ? -9.390  0.806   14.681  1.00 97.52 129 A 1 
ATOM 1073 C C   . ALA A 1 129 ? -9.078  2.309   14.593  1.00 97.55 129 A 1 
ATOM 1074 O O   . ALA A 1 129 ? -9.675  3.045   13.804  1.00 97.13 129 A 1 
ATOM 1075 C CB  . ALA A 1 129 ? -10.223 0.475   15.927  1.00 97.28 129 A 1 
ATOM 1076 N N   . GLY A 1 130 ? -8.092  2.773   15.364  1.00 96.86 130 A 1 
ATOM 1077 C CA  . GLY A 1 130 ? -7.626  4.156   15.316  1.00 96.68 130 A 1 
ATOM 1078 C C   . GLY A 1 130 ? -6.998  4.528   13.973  1.00 96.87 130 A 1 
ATOM 1079 O O   . GLY A 1 130 ? -7.207  5.648   13.509  1.00 96.33 130 A 1 
ATOM 1080 N N   . TRP A 1 131 ? -6.246  3.625   13.347  1.00 97.34 131 A 1 
ATOM 1081 C CA  . TRP A 1 131 ? -5.661  3.837   12.019  1.00 97.18 131 A 1 
ATOM 1082 C C   . TRP A 1 131 ? -6.742  3.940   10.943  1.00 97.18 131 A 1 
ATOM 1083 O O   . TRP A 1 131 ? -6.799  4.949   10.245  1.00 96.57 131 A 1 
ATOM 1084 C CB  . TRP A 1 131 ? -4.671  2.721   11.696  1.00 96.95 131 A 1 
ATOM 1085 C CG  . TRP A 1 131 ? -3.942  2.919   10.405  1.00 96.89 131 A 1 
ATOM 1086 C CD1 . TRP A 1 131 ? -4.281  2.394   9.203   1.00 95.91 131 A 1 
ATOM 1087 C CD2 . TRP A 1 131 ? -2.740  3.714   10.172  1.00 96.88 131 A 1 
ATOM 1088 N NE1 . TRP A 1 131 ? -3.366  2.797   8.252   1.00 95.62 131 A 1 
ATOM 1089 C CE2 . TRP A 1 131 ? -2.393  3.608   8.796   1.00 96.28 131 A 1 
ATOM 1090 C CE3 . TRP A 1 131 ? -1.911  4.501   10.995  1.00 96.15 131 A 1 
ATOM 1091 C CZ2 . TRP A 1 131 ? -1.266  4.248   8.259   1.00 95.87 131 A 1 
ATOM 1092 C CZ3 . TRP A 1 131 ? -0.777  5.150   10.467  1.00 95.34 131 A 1 
ATOM 1093 C CH2 . TRP A 1 131 ? -0.454  5.022   9.104   1.00 94.89 131 A 1 
ATOM 1094 N N   . LEU A 1 132 ? -7.657  2.972   10.881  1.00 97.16 132 A 1 
ATOM 1095 C CA  . LEU A 1 132 ? -8.752  2.944   9.908   1.00 97.20 132 A 1 
ATOM 1096 C C   . LEU A 1 132 ? -9.649  4.181   10.016  1.00 97.02 132 A 1 
ATOM 1097 O O   . LEU A 1 132 ? -9.988  4.796   9.005   1.00 96.75 132 A 1 
ATOM 1098 C CB  . LEU A 1 132 ? -9.572  1.664   10.117  1.00 97.47 132 A 1 
ATOM 1099 C CG  . LEU A 1 132 ? -8.818  0.375   9.750   1.00 96.21 132 A 1 
ATOM 1100 C CD1 . LEU A 1 132 ? -9.672  -0.821  10.132  1.00 93.18 132 A 1 
ATOM 1101 C CD2 . LEU A 1 132 ? -8.519  0.286   8.257   1.00 92.91 132 A 1 
ATOM 1102 N N   . LYS A 1 133 ? -9.955  4.608   11.244  1.00 96.28 133 A 1 
ATOM 1103 C CA  . LYS A 1 133 ? -10.711 5.842   11.473  1.00 96.03 133 A 1 
ATOM 1104 C C   . LYS A 1 133 ? -9.983  7.076   10.935  1.00 95.49 133 A 1 
ATOM 1105 O O   . LYS A 1 133 ? -10.610 7.934   10.322  1.00 94.73 133 A 1 
ATOM 1106 C CB  . LYS A 1 133 ? -11.032 5.961   12.968  1.00 96.17 133 A 1 
ATOM 1107 C CG  . LYS A 1 133 ? -11.833 7.233   13.275  1.00 94.23 133 A 1 
ATOM 1108 C CD  . LYS A 1 133 ? -12.403 7.202   14.692  1.00 90.67 133 A 1 
ATOM 1109 C CE  . LYS A 1 133 ? -13.099 8.535   14.982  1.00 83.50 133 A 1 
ATOM 1110 N NZ  . LYS A 1 133 ? -14.158 8.385   16.000  1.00 74.90 133 A 1 
ATOM 1111 N N   . ARG A 1 134 ? -8.673  7.198   11.167  1.00 95.99 134 A 1 
ATOM 1112 C CA  . ARG A 1 134 ? -7.897  8.378   10.739  1.00 94.92 134 A 1 
ATOM 1113 C C   . ARG A 1 134 ? -7.618  8.397   9.236   1.00 94.92 134 A 1 
ATOM 1114 O O   . ARG A 1 134 ? -7.756  9.452   8.628   1.00 94.37 134 A 1 
ATOM 1115 C CB  . ARG A 1 134 ? -6.569  8.469   11.506  1.00 95.03 134 A 1 
ATOM 1116 C CG  . ARG A 1 134 ? -6.745  8.886   12.973  1.00 91.67 134 A 1 
ATOM 1117 C CD  . ARG A 1 134 ? -5.387  9.142   13.651  1.00 89.85 134 A 1 
ATOM 1118 N NE  . ARG A 1 134 ? -4.445  8.011   13.528  1.00 83.87 134 A 1 
ATOM 1119 C CZ  . ARG A 1 134 ? -4.316  6.971   14.333  1.00 79.37 134 A 1 
ATOM 1120 N NH1 . ARG A 1 134 ? -5.065  6.810   15.382  1.00 71.58 134 A 1 
ATOM 1121 N NH2 . ARG A 1 134 ? -3.415  6.063   14.095  1.00 72.43 134 A 1 
ATOM 1122 N N   . GLN A 1 135 ? -7.197  7.270   8.670   1.00 95.74 135 A 1 
ATOM 1123 C CA  . GLN A 1 135 ? -6.750  7.206   7.274   1.00 95.28 135 A 1 
ATOM 1124 C C   . GLN A 1 135 ? -7.915  7.017   6.300   1.00 95.49 135 A 1 
ATOM 1125 O O   . GLN A 1 135 ? -7.939  7.640   5.241   1.00 94.63 135 A 1 
ATOM 1126 C CB  . GLN A 1 135 ? -5.704  6.090   7.091   1.00 95.21 135 A 1 
ATOM 1127 C CG  . GLN A 1 135 ? -4.439  6.259   7.941   1.00 92.21 135 A 1 
ATOM 1128 C CD  . GLN A 1 135 ? -3.709  7.589   7.763   1.00 91.60 135 A 1 
ATOM 1129 O OE1 . GLN A 1 135 ? -3.807  8.305   6.783   1.00 83.18 135 A 1 
ATOM 1130 N NE2 . GLN A 1 135 ? -2.946  8.013   8.746   1.00 82.14 135 A 1 
ATOM 1131 N N   . HIS A 1 136 ? -8.906  6.225   6.684   1.00 96.40 136 A 1 
ATOM 1132 C CA  . HIS A 1 136 ? -9.971  5.763   5.791   1.00 96.33 136 A 1 
ATOM 1133 C C   . HIS A 1 136 ? -11.373 6.207   6.214   1.00 96.26 136 A 1 
ATOM 1134 O O   . HIS A 1 136 ? -12.341 5.868   5.542   1.00 94.96 136 A 1 
ATOM 1135 C CB  . HIS A 1 136 ? -9.872  4.238   5.653   1.00 96.30 136 A 1 
ATOM 1136 C CG  . HIS A 1 136 ? -8.508  3.791   5.196   1.00 96.60 136 A 1 
ATOM 1137 N ND1 . HIS A 1 136 ? -7.891  4.163   4.015   1.00 89.59 136 A 1 
ATOM 1138 C CD2 . HIS A 1 136 ? -7.632  3.023   5.908   1.00 90.97 136 A 1 
ATOM 1139 C CE1 . HIS A 1 136 ? -6.663  3.628   4.027   1.00 91.94 136 A 1 
ATOM 1140 N NE2 . HIS A 1 136 ? -6.473  2.929   5.158   1.00 92.67 136 A 1 
ATOM 1141 N N   . GLN A 1 137 ? -11.492 6.971   7.313   1.00 96.52 137 A 1 
ATOM 1142 C CA  . GLN A 1 137 ? -12.782 7.399   7.873   1.00 96.32 137 A 1 
ATOM 1143 C C   . GLN A 1 137 ? -13.723 6.217   8.155   1.00 96.85 137 A 1 
ATOM 1144 O O   . GLN A 1 137 ? -14.943 6.351   8.095   1.00 95.68 137 A 1 
ATOM 1145 C CB  . GLN A 1 137 ? -13.424 8.495   7.004   1.00 95.75 137 A 1 
ATOM 1146 C CG  . GLN A 1 137 ? -12.502 9.706   6.825   1.00 91.77 137 A 1 
ATOM 1147 C CD  . GLN A 1 137 ? -13.073 10.730  5.850   1.00 83.10 137 A 1 
ATOM 1148 O OE1 . GLN A 1 137 ? -14.252 11.017  5.790   1.00 74.11 137 A 1 
ATOM 1149 N NE2 . GLN A 1 137 ? -12.243 11.343  5.040   1.00 71.53 137 A 1 
ATOM 1150 N N   . TRP A 1 138 ? -13.155 5.059   8.457   1.00 96.95 138 A 1 
ATOM 1151 C CA  . TRP A 1 138 ? -13.894 3.833   8.727   1.00 97.60 138 A 1 
ATOM 1152 C C   . TRP A 1 138 ? -13.858 3.506   10.219  1.00 97.94 138 A 1 
ATOM 1153 O O   . TRP A 1 138 ? -12.814 3.170   10.784  1.00 97.64 138 A 1 
ATOM 1154 C CB  . TRP A 1 138 ? -13.341 2.698   7.871   1.00 97.53 138 A 1 
ATOM 1155 C CG  . TRP A 1 138 ? -14.146 1.433   7.872   1.00 97.76 138 A 1 
ATOM 1156 C CD1 . TRP A 1 138 ? -15.412 1.270   8.322   1.00 97.07 138 A 1 
ATOM 1157 C CD2 . TRP A 1 138 ? -13.752 0.127   7.352   1.00 97.81 138 A 1 
ATOM 1158 N NE1 . TRP A 1 138 ? -15.820 -0.026  8.116   1.00 97.04 138 A 1 
ATOM 1159 C CE2 . TRP A 1 138 ? -14.846 -0.774  7.507   1.00 97.53 138 A 1 
ATOM 1160 C CE3 . TRP A 1 138 ? -12.584 -0.380  6.743   1.00 97.40 138 A 1 
ATOM 1161 C CZ2 . TRP A 1 138 ? -14.793 -2.101  7.058   1.00 97.11 138 A 1 
ATOM 1162 C CZ3 . TRP A 1 138 ? -12.523 -1.712  6.292   1.00 97.07 138 A 1 
ATOM 1163 C CH2 . TRP A 1 138 ? -13.626 -2.565  6.444   1.00 96.83 138 A 1 
ATOM 1164 N N   . GLU A 1 139 ? -15.008 3.629   10.878  1.00 97.53 139 A 1 
ATOM 1165 C CA  . GLU A 1 139 ? -15.178 3.194   12.265  1.00 97.50 139 A 1 
ATOM 1166 C C   . GLU A 1 139 ? -15.569 1.718   12.296  1.00 97.68 139 A 1 
ATOM 1167 O O   . GLU A 1 139 ? -16.625 1.326   11.797  1.00 96.89 139 A 1 
ATOM 1168 C CB  . GLU A 1 139 ? -16.201 4.059   13.005  1.00 96.74 139 A 1 
ATOM 1169 C CG  . GLU A 1 139 ? -15.753 5.528   13.079  1.00 88.44 139 A 1 
ATOM 1170 C CD  . GLU A 1 139 ? -16.531 6.368   14.093  1.00 86.94 139 A 1 
ATOM 1171 O OE1 . GLU A 1 139 ? -16.046 7.493   14.373  1.00 78.22 139 A 1 
ATOM 1172 O OE2 . GLU A 1 139 ? -17.519 5.892   14.671  1.00 79.99 139 A 1 
ATOM 1173 N N   . ILE A 1 140 ? -14.721 0.906   12.900  1.00 97.85 140 A 1 
ATOM 1174 C CA  . ILE A 1 140 ? -14.939 -0.536  13.029  1.00 97.87 140 A 1 
ATOM 1175 C C   . ILE A 1 140 ? -15.153 -0.929  14.488  1.00 97.93 140 A 1 
ATOM 1176 O O   . ILE A 1 140 ? -14.630 -0.295  15.409  1.00 97.64 140 A 1 
ATOM 1177 C CB  . ILE A 1 140 ? -13.805 -1.352  12.376  1.00 97.55 140 A 1 
ATOM 1178 C CG1 . ILE A 1 140 ? -12.448 -1.090  13.056  1.00 95.91 140 A 1 
ATOM 1179 C CG2 . ILE A 1 140 ? -13.743 -1.073  10.864  1.00 94.70 140 A 1 
ATOM 1180 C CD1 . ILE A 1 140 ? -11.404 -2.125  12.669  1.00 93.35 140 A 1 
ATOM 1181 N N   . LYS A 1 141 ? -15.905 -2.006  14.694  1.00 97.79 141 A 1 
ATOM 1182 C CA  . LYS A 1 141 ? -16.071 -2.626  16.006  1.00 97.57 141 A 1 
ATOM 1183 C C   . LYS A 1 141 ? -15.012 -3.705  16.213  1.00 97.61 141 A 1 
ATOM 1184 O O   . LYS A 1 141 ? -14.563 -4.331  15.256  1.00 97.12 141 A 1 
ATOM 1185 C CB  . LYS A 1 141 ? -17.472 -3.214  16.139  1.00 97.22 141 A 1 
ATOM 1186 C CG  . LYS A 1 141 ? -18.590 -2.191  15.935  1.00 95.78 141 A 1 
ATOM 1187 C CD  . LYS A 1 141 ? -19.920 -2.904  16.161  1.00 92.74 141 A 1 
ATOM 1188 C CE  . LYS A 1 141 ? -21.105 -1.970  15.969  1.00 88.42 141 A 1 
ATOM 1189 N NZ  . LYS A 1 141 ? -22.357 -2.722  16.217  1.00 79.72 141 A 1 
ATOM 1190 N N   . ARG A 1 142 ? -14.640 -3.946  17.474  1.00 97.55 142 A 1 
ATOM 1191 C CA  . ARG A 1 142 ? -13.633 -4.954  17.830  1.00 97.36 142 A 1 
ATOM 1192 C C   . ARG A 1 142 ? -13.998 -6.342  17.304  1.00 97.60 142 A 1 
ATOM 1193 O O   . ARG A 1 142 ? -13.145 -7.016  16.743  1.00 96.65 142 A 1 
ATOM 1194 C CB  . ARG A 1 142 ? -13.443 -4.964  19.350  1.00 95.90 142 A 1 
ATOM 1195 C CG  . ARG A 1 142 ? -12.353 -5.958  19.782  1.00 89.91 142 A 1 
ATOM 1196 C CD  . ARG A 1 142 ? -12.187 -5.909  21.298  1.00 83.41 142 A 1 
ATOM 1197 N NE  . ARG A 1 142 ? -11.114 -6.803  21.761  1.00 76.27 142 A 1 
ATOM 1198 C CZ  . ARG A 1 142 ? -10.434 -6.639  22.883  1.00 67.40 142 A 1 
ATOM 1199 N NH1 . ARG A 1 142 ? -10.719 -5.710  23.740  1.00 60.08 142 A 1 
ATOM 1200 N NH2 . ARG A 1 142 ? -9.421  -7.391  23.174  1.00 60.24 142 A 1 
ATOM 1201 N N   . GLU A 1 143 ? -15.260 -6.735  17.434  1.00 97.22 143 A 1 
ATOM 1202 C CA  . GLU A 1 143 ? -15.736 -8.046  16.996  1.00 97.26 143 A 1 
ATOM 1203 C C   . GLU A 1 143 ? -15.706 -8.247  15.475  1.00 97.59 143 A 1 
ATOM 1204 O O   . GLU A 1 143 ? -15.884 -9.370  15.010  1.00 96.99 143 A 1 
ATOM 1205 C CB  . GLU A 1 143 ? -17.138 -8.332  17.570  1.00 96.60 143 A 1 
ATOM 1206 C CG  . GLU A 1 143 ? -18.313 -7.544  16.968  1.00 92.86 143 A 1 
ATOM 1207 C CD  . GLU A 1 143 ? -18.579 -6.167  17.580  1.00 93.04 143 A 1 
ATOM 1208 O OE1 . GLU A 1 143 ? -19.705 -5.652  17.351  1.00 85.86 143 A 1 
ATOM 1209 O OE2 . GLU A 1 143 ? -17.675 -5.594  18.216  1.00 88.98 143 A 1 
ATOM 1210 N N   . TRP A 1 144 ? -15.475 -7.174  14.695  1.00 97.96 144 A 1 
ATOM 1211 C CA  . TRP A 1 144 ? -15.301 -7.278  13.248  1.00 98.12 144 A 1 
ATOM 1212 C C   . TRP A 1 144 ? -13.897 -7.723  12.849  1.00 98.11 144 A 1 
ATOM 1213 O O   . TRP A 1 144 ? -13.705 -8.110  11.700  1.00 97.64 144 A 1 
ATOM 1214 C CB  . TRP A 1 144 ? -15.640 -5.940  12.571  1.00 98.11 144 A 1 
ATOM 1215 C CG  . TRP A 1 144 ? -17.034 -5.428  12.727  1.00 98.21 144 A 1 
ATOM 1216 C CD1 . TRP A 1 144 ? -18.050 -6.003  13.411  1.00 97.57 144 A 1 
ATOM 1217 C CD2 . TRP A 1 144 ? -17.592 -4.205  12.156  1.00 98.12 144 A 1 
ATOM 1218 N NE1 . TRP A 1 144 ? -19.184 -5.232  13.312  1.00 97.40 144 A 1 
ATOM 1219 C CE2 . TRP A 1 144 ? -18.959 -4.109  12.547  1.00 97.78 144 A 1 
ATOM 1220 C CE3 . TRP A 1 144 ? -17.077 -3.170  11.342  1.00 97.67 144 A 1 
ATOM 1221 C CZ2 . TRP A 1 144 ? -19.782 -3.045  12.145  1.00 97.11 144 A 1 
ATOM 1222 C CZ3 . TRP A 1 144 ? -17.891 -2.098  10.937  1.00 97.03 144 A 1 
ATOM 1223 C CH2 . TRP A 1 144 ? -19.242 -2.034  11.339  1.00 96.73 144 A 1 
ATOM 1224 N N   . LEU A 1 145 ? -12.932 -7.660  13.765  1.00 97.44 145 A 1 
ATOM 1225 C CA  . LEU A 1 145 ? -11.526 -7.941  13.510  1.00 97.14 145 A 1 
ATOM 1226 C C   . LEU A 1 145 ? -11.138 -9.370  13.894  1.00 97.27 145 A 1 
ATOM 1227 O O   . LEU A 1 145 ? -11.440 -9.829  14.994  1.00 96.23 145 A 1 
ATOM 1228 C CB  . LEU A 1 145 ? -10.647 -6.949  14.294  1.00 95.49 145 A 1 
ATOM 1229 C CG  . LEU A 1 145 ? -10.659 -5.513  13.764  1.00 89.85 145 A 1 
ATOM 1230 C CD1 . LEU A 1 145 ? -9.870  -4.621  14.721  1.00 86.01 145 A 1 
ATOM 1231 C CD2 . LEU A 1 145 ? -9.997  -5.429  12.387  1.00 86.26 145 A 1 
ATOM 1232 N N   . SER A 1 146 ? -10.358 -10.010 13.029  1.00 96.95 146 A 1 
ATOM 1233 C CA  . SER A 1 146 ? -9.569  -11.197 13.361  1.00 96.90 146 A 1 
ATOM 1234 C C   . SER A 1 146 ? -8.221  -11.141 12.655  1.00 97.09 146 A 1 
ATOM 1235 O O   . SER A 1 146 ? -8.132  -10.663 11.518  1.00 96.61 146 A 1 
ATOM 1236 C CB  . SER A 1 146 ? -10.310 -12.474 12.974  1.00 96.60 146 A 1 
ATOM 1237 O OG  . SER A 1 146 ? -9.580  -13.609 13.402  1.00 94.28 146 A 1 
ATOM 1238 N N   . TYR A 1 147 ? -7.178  -11.630 13.308  1.00 96.13 147 A 1 
ATOM 1239 C CA  . TYR A 1 147 ? -5.904  -11.885 12.647  1.00 96.24 147 A 1 
ATOM 1240 C C   . TYR A 1 147 ? -6.085  -12.915 11.524  1.00 96.55 147 A 1 
ATOM 1241 O O   . TYR A 1 147 ? -6.928  -13.806 11.623  1.00 96.36 147 A 1 
ATOM 1242 C CB  . TYR A 1 147 ? -4.881  -12.356 13.685  1.00 95.92 147 A 1 
ATOM 1243 C CG  . TYR A 1 147 ? -3.576  -12.836 13.081  1.00 95.61 147 A 1 
ATOM 1244 C CD1 . TYR A 1 147 ? -3.388  -14.207 12.823  1.00 93.48 147 A 1 
ATOM 1245 C CD2 . TYR A 1 147 ? -2.566  -11.918 12.742  1.00 94.29 147 A 1 
ATOM 1246 C CE1 . TYR A 1 147 ? -2.193  -14.659 12.241  1.00 93.31 147 A 1 
ATOM 1247 C CE2 . TYR A 1 147 ? -1.367  -12.367 12.161  1.00 93.11 147 A 1 
ATOM 1248 C CZ  . TYR A 1 147 ? -1.179  -13.740 11.914  1.00 94.34 147 A 1 
ATOM 1249 O OH  . TYR A 1 147 ? -0.015  -14.187 11.372  1.00 93.38 147 A 1 
ATOM 1250 N N   . ILE A 1 148 ? -5.276  -12.810 10.470  1.00 96.06 148 A 1 
ATOM 1251 C CA  . ILE A 1 148 ? -5.101  -13.866 9.467   1.00 95.96 148 A 1 
ATOM 1252 C C   . ILE A 1 148 ? -3.615  -14.024 9.112   1.00 95.91 148 A 1 
ATOM 1253 O O   . ILE A 1 148 ? -2.884  -13.029 9.030   1.00 95.25 148 A 1 
ATOM 1254 C CB  . ILE A 1 148 ? -5.952  -13.639 8.192   1.00 95.15 148 A 1 
ATOM 1255 C CG1 . ILE A 1 148 ? -5.642  -12.292 7.509   1.00 90.77 148 A 1 
ATOM 1256 C CG2 . ILE A 1 148 ? -7.449  -13.778 8.514   1.00 89.79 148 A 1 
ATOM 1257 C CD1 . ILE A 1 148 ? -6.235  -12.156 6.106   1.00 89.23 148 A 1 
ATOM 1258 N N   . PRO A 1 149 ? -3.143  -15.244 8.813   1.00 95.96 149 A 1 
ATOM 1259 C CA  . PRO A 1 149 ? -1.736  -15.517 8.519   1.00 95.19 149 A 1 
ATOM 1260 C C   . PRO A 1 149 ? -1.322  -15.133 7.085   1.00 95.08 149 A 1 
ATOM 1261 O O   . PRO A 1 149 ? -0.630  -15.882 6.389   1.00 92.81 149 A 1 
ATOM 1262 C CB  . PRO A 1 149 ? -1.564  -17.006 8.852   1.00 94.19 149 A 1 
ATOM 1263 C CG  . PRO A 1 149 ? -2.916  -17.599 8.467   1.00 93.36 149 A 1 
ATOM 1264 C CD  . PRO A 1 149 ? -3.888  -16.501 8.900   1.00 95.36 149 A 1 
ATOM 1265 N N   . GLY A 1 150 ? -1.738  -13.953 6.617   1.00 94.38 150 A 1 
ATOM 1266 C CA  . GLY A 1 150 ? -1.493  -13.397 5.287   1.00 94.64 150 A 1 
ATOM 1267 C C   . GLY A 1 150 ? -2.728  -13.392 4.385   1.00 95.84 150 A 1 
ATOM 1268 O O   . GLY A 1 150 ? -3.534  -14.319 4.403   1.00 95.22 150 A 1 
ATOM 1269 N N   . ILE A 1 151 ? -2.856  -12.357 3.541   1.00 95.38 151 A 1 
ATOM 1270 C CA  . ILE A 1 151 ? -4.058  -12.120 2.724   1.00 95.92 151 A 1 
ATOM 1271 C C   . ILE A 1 151 ? -4.301  -13.239 1.705   1.00 96.56 151 A 1 
ATOM 1272 O O   . ILE A 1 151 ? -5.422  -13.722 1.592   1.00 96.47 151 A 1 
ATOM 1273 C CB  . ILE A 1 151 ? -3.988  -10.728 2.064   1.00 95.40 151 A 1 
ATOM 1274 C CG1 . ILE A 1 151 ? -4.060  -9.669  3.185   1.00 93.77 151 A 1 
ATOM 1275 C CG2 . ILE A 1 151 ? -5.118  -10.547 1.030   1.00 94.18 151 A 1 
ATOM 1276 C CD1 . ILE A 1 151 ? -4.018  -8.220  2.710   1.00 88.88 151 A 1 
ATOM 1277 N N   . VAL A 1 152 ? -3.268  -13.732 1.027   1.00 96.29 152 A 1 
ATOM 1278 C CA  . VAL A 1 152 ? -3.417  -14.848 0.068   1.00 96.37 152 A 1 
ATOM 1279 C C   . VAL A 1 152 ? -3.940  -16.114 0.755   1.00 96.99 152 A 1 
ATOM 1280 O O   . VAL A 1 152 ? -4.776  -16.821 0.193   1.00 97.11 152 A 1 
ATOM 1281 C CB  . VAL A 1 152 ? -2.089  -15.133 -0.664  1.00 95.96 152 A 1 
ATOM 1282 C CG1 . VAL A 1 152 ? -2.192  -16.323 -1.627  1.00 94.43 152 A 1 
ATOM 1283 C CG2 . VAL A 1 152 ? -1.644  -13.917 -1.484  1.00 94.47 152 A 1 
ATOM 1284 N N   . LYS A 1 153 ? -3.499  -16.387 1.985   1.00 97.10 153 A 1 
ATOM 1285 C CA  . LYS A 1 153 ? -4.040  -17.489 2.791   1.00 97.20 153 A 1 
ATOM 1286 C C   . LYS A 1 153 ? -5.485  -17.207 3.201   1.00 97.73 153 A 1 
ATOM 1287 O O   . LYS A 1 153 ? -6.315  -18.097 3.082   1.00 97.72 153 A 1 
ATOM 1288 C CB  . LYS A 1 153 ? -3.172  -17.755 4.026   1.00 96.74 153 A 1 
ATOM 1289 C CG  . LYS A 1 153 ? -1.753  -18.245 3.700   1.00 94.88 153 A 1 
ATOM 1290 C CD  . LYS A 1 153 ? -0.995  -18.451 5.015   1.00 91.76 153 A 1 
ATOM 1291 C CE  . LYS A 1 153 ? 0.447   -18.908 4.813   1.00 86.10 153 A 1 
ATOM 1292 N NZ  . LYS A 1 153 ? 1.153   -18.969 6.123   1.00 77.49 153 A 1 
ATOM 1293 N N   . GLY A 1 154 ? -5.809  -15.972 3.596   1.00 97.07 154 A 1 
ATOM 1294 C CA  . GLY A 1 154 ? -7.183  -15.543 3.873   1.00 97.43 154 A 1 
ATOM 1295 C C   . GLY A 1 154 ? -8.123  -15.770 2.687   1.00 98.00 154 A 1 
ATOM 1296 O O   . GLY A 1 154 ? -9.205  -16.329 2.860   1.00 98.03 154 A 1 
ATOM 1297 N N   . ILE A 1 155 ? -7.684  -15.433 1.469   1.00 97.92 155 A 1 
ATOM 1298 C CA  . ILE A 1 155 ? -8.419  -15.735 0.227   1.00 98.10 155 A 1 
ATOM 1299 C C   . ILE A 1 155 ? -8.621  -17.250 0.081   1.00 98.23 155 A 1 
ATOM 1300 O O   . ILE A 1 155 ? -9.738  -17.687 -0.172  1.00 98.17 155 A 1 
ATOM 1301 C CB  . ILE A 1 155 ? -7.706  -15.124 -1.005  1.00 98.07 155 A 1 
ATOM 1302 C CG1 . ILE A 1 155 ? -7.766  -13.579 -0.955  1.00 97.61 155 A 1 
ATOM 1303 C CG2 . ILE A 1 155 ? -8.337  -15.627 -2.321  1.00 97.65 155 A 1 
ATOM 1304 C CD1 . ILE A 1 155 ? -6.825  -12.886 -1.954  1.00 95.95 155 A 1 
ATOM 1305 N N   . ALA A 1 156 ? -7.584  -18.053 0.292   1.00 98.06 156 A 1 
ATOM 1306 C CA  . ALA A 1 156 ? -7.701  -19.511 0.235   1.00 98.00 156 A 1 
ATOM 1307 C C   . ALA A 1 156 ? -8.716  -20.052 1.258   1.00 98.05 156 A 1 
ATOM 1308 O O   . ALA A 1 156 ? -9.541  -20.895 0.912   1.00 97.93 156 A 1 
ATOM 1309 C CB  . ALA A 1 156 ? -6.314  -20.136 0.435   1.00 97.89 156 A 1 
ATOM 1310 N N   . PHE A 1 157 ? -8.710  -19.519 2.480   1.00 98.12 157 A 1 
ATOM 1311 C CA  . PHE A 1 157 ? -9.675  -19.882 3.520   1.00 98.01 157 A 1 
ATOM 1312 C C   . PHE A 1 157 ? -11.110 -19.502 3.140   1.00 98.15 157 A 1 
ATOM 1313 O O   . PHE A 1 157 ? -12.023 -20.301 3.331   1.00 97.88 157 A 1 
ATOM 1314 C CB  . PHE A 1 157 ? -9.277  -19.228 4.847   1.00 97.69 157 A 1 
ATOM 1315 C CG  . PHE A 1 157 ? -7.880  -19.528 5.362   1.00 97.44 157 A 1 
ATOM 1316 C CD1 . PHE A 1 157 ? -7.208  -20.722 5.032   1.00 95.73 157 A 1 
ATOM 1317 C CD2 . PHE A 1 157 ? -7.246  -18.586 6.200   1.00 95.86 157 A 1 
ATOM 1318 C CE1 . PHE A 1 157 ? -5.913  -20.965 5.519   1.00 94.74 157 A 1 
ATOM 1319 C CE2 . PHE A 1 157 ? -5.955  -18.832 6.691   1.00 94.64 157 A 1 
ATOM 1320 C CZ  . PHE A 1 157 ? -5.287  -20.019 6.349   1.00 94.95 157 A 1 
ATOM 1321 N N   . CYS A 1 158 ? -11.319 -18.327 2.538   1.00 98.26 158 A 1 
ATOM 1322 C CA  . CYS A 1 158 ? -12.633 -17.953 2.013   1.00 98.37 158 A 1 
ATOM 1323 C C   . CYS A 1 158 ? -13.083 -18.890 0.887   1.00 98.43 158 A 1 
ATOM 1324 O O   . CYS A 1 158 ? -14.227 -19.338 0.889   1.00 98.20 158 A 1 
ATOM 1325 C CB  . CYS A 1 158 ? -12.599 -16.505 1.524   1.00 98.39 158 A 1 
ATOM 1326 S SG  . CYS A 1 158 ? -12.427 -15.384 2.931   1.00 97.97 158 A 1 
ATOM 1327 N N   . VAL A 1 159 ? -12.186 -19.220 -0.048  1.00 98.58 159 A 1 
ATOM 1328 C CA  . VAL A 1 159 ? -12.469 -20.163 -1.141  1.00 98.56 159 A 1 
ATOM 1329 C C   . VAL A 1 159 ? -12.894 -21.523 -0.591  1.00 98.45 159 A 1 
ATOM 1330 O O   . VAL A 1 159 ? -13.877 -22.082 -1.064  1.00 98.15 159 A 1 
ATOM 1331 C CB  . VAL A 1 159 ? -11.255 -20.291 -2.083  1.00 98.47 159 A 1 
ATOM 1332 C CG1 . VAL A 1 159 ? -11.383 -21.453 -3.081  1.00 97.93 159 A 1 
ATOM 1333 C CG2 . VAL A 1 159 ? -11.062 -19.010 -2.903  1.00 97.84 159 A 1 
ATOM 1334 N N   . THR A 1 160 ? -12.208 -22.046 0.418   1.00 98.38 160 A 1 
ATOM 1335 C CA  . THR A 1 160 ? -12.552 -23.349 1.003   1.00 98.03 160 A 1 
ATOM 1336 C C   . THR A 1 160 ? -13.812 -23.310 1.858   1.00 98.12 160 A 1 
ATOM 1337 O O   . THR A 1 160 ? -14.578 -24.268 1.822   1.00 97.44 160 A 1 
ATOM 1338 C CB  . THR A 1 160 ? -11.397 -23.933 1.825   1.00 97.07 160 A 1 
ATOM 1339 O OG1 . THR A 1 160 ? -10.935 -23.020 2.789   1.00 89.43 160 A 1 
ATOM 1340 C CG2 . THR A 1 160 ? -10.200 -24.285 0.941   1.00 86.56 160 A 1 
ATOM 1341 N N   . GLN A 1 161 ? -14.047 -22.215 2.596   1.00 98.14 161 A 1 
ATOM 1342 C CA  . GLN A 1 161 ? -15.179 -22.103 3.523   1.00 98.23 161 A 1 
ATOM 1343 C C   . GLN A 1 161 ? -16.514 -21.796 2.831   1.00 98.33 161 A 1 
ATOM 1344 O O   . GLN A 1 161 ? -17.552 -22.300 3.256   1.00 97.93 161 A 1 
ATOM 1345 C CB  . GLN A 1 161 ? -14.838 -21.039 4.578   1.00 98.02 161 A 1 
ATOM 1346 C CG  . GLN A 1 161 ? -15.950 -20.793 5.619   1.00 96.14 161 A 1 
ATOM 1347 C CD  . GLN A 1 161 ? -16.365 -22.038 6.399   1.00 96.05 161 A 1 
ATOM 1348 O OE1 . GLN A 1 161 ? -15.720 -23.074 6.400   1.00 89.72 161 A 1 
ATOM 1349 N NE2 . GLN A 1 161 ? -17.483 -21.996 7.083   1.00 87.44 161 A 1 
ATOM 1350 N N   . PHE A 1 162 ? -16.504 -20.951 1.797   1.00 98.43 162 A 1 
ATOM 1351 C CA  . PHE A 1 162 ? -17.733 -20.405 1.203   1.00 98.41 162 A 1 
ATOM 1352 C C   . PHE A 1 162 ? -18.058 -20.948 -0.192  1.00 98.36 162 A 1 
ATOM 1353 O O   . PHE A 1 162 ? -19.065 -20.548 -0.786  1.00 97.60 162 A 1 
ATOM 1354 C CB  . PHE A 1 162 ? -17.657 -18.872 1.205   1.00 98.44 162 A 1 
ATOM 1355 C CG  . PHE A 1 162 ? -17.554 -18.260 2.588   1.00 98.57 162 A 1 
ATOM 1356 C CD1 . PHE A 1 162 ? -18.664 -18.284 3.452   1.00 98.21 162 A 1 
ATOM 1357 C CD2 . PHE A 1 162 ? -16.356 -17.662 3.012   1.00 98.23 162 A 1 
ATOM 1358 C CE1 . PHE A 1 162 ? -18.581 -17.705 4.729   1.00 97.99 162 A 1 
ATOM 1359 C CE2 . PHE A 1 162 ? -16.270 -17.081 4.292   1.00 98.03 162 A 1 
ATOM 1360 C CZ  . PHE A 1 162 ? -17.384 -17.102 5.149   1.00 98.19 162 A 1 
ATOM 1361 N N   . THR A 1 163 ? -17.226 -21.829 -0.738  1.00 98.44 163 A 1 
ATOM 1362 C CA  . THR A 1 163 ? -17.444 -22.418 -2.066  1.00 98.44 163 A 1 
ATOM 1363 C C   . THR A 1 163 ? -17.118 -23.906 -2.074  1.00 98.39 163 A 1 
ATOM 1364 O O   . THR A 1 163 ? -16.373 -24.396 -1.218  1.00 98.14 163 A 1 
ATOM 1365 C CB  . THR A 1 163 ? -16.652 -21.693 -3.167  1.00 98.34 163 A 1 
ATOM 1366 O OG1 . THR A 1 163 ? -15.283 -22.016 -3.127  1.00 97.59 163 A 1 
ATOM 1367 C CG2 . THR A 1 163 ? -16.745 -20.169 -3.107  1.00 97.24 163 A 1 
ATOM 1368 N N   . ASN A 1 164 ? -17.620 -24.629 -3.079  1.00 98.48 164 A 1 
ATOM 1369 C CA  . ASN A 1 164 ? -17.330 -26.038 -3.324  1.00 98.48 164 A 1 
ATOM 1370 C C   . ASN A 1 164 ? -16.453 -26.227 -4.571  1.00 98.68 164 A 1 
ATOM 1371 O O   . ASN A 1 164 ? -16.419 -25.356 -5.445  1.00 98.40 164 A 1 
ATOM 1372 C CB  . ASN A 1 164 ? -18.653 -26.807 -3.437  1.00 98.12 164 A 1 
ATOM 1373 C CG  . ASN A 1 164 ? -19.463 -26.703 -2.167  1.00 96.95 164 A 1 
ATOM 1374 O OD1 . ASN A 1 164 ? -19.101 -27.248 -1.139  1.00 89.76 164 A 1 
ATOM 1375 N ND2 . ASN A 1 164 ? -20.558 -25.980 -2.196  1.00 89.15 164 A 1 
ATOM 1376 N N   . PRO A 1 165 ? -15.734 -27.355 -4.710  1.00 98.44 165 A 1 
ATOM 1377 C CA  . PRO A 1 165 ? -15.091 -27.707 -5.974  1.00 98.39 165 A 1 
ATOM 1378 C C   . PRO A 1 165 ? -16.082 -27.635 -7.144  1.00 98.39 165 A 1 
ATOM 1379 O O   . PRO A 1 165 ? -17.203 -28.126 -7.038  1.00 97.85 165 A 1 
ATOM 1380 C CB  . PRO A 1 165 ? -14.525 -29.114 -5.778  1.00 98.14 165 A 1 
ATOM 1381 C CG  . PRO A 1 165 ? -14.300 -29.185 -4.267  1.00 97.38 165 A 1 
ATOM 1382 C CD  . PRO A 1 165 ? -15.476 -28.381 -3.711  1.00 98.35 165 A 1 
ATOM 1383 N N   . GLY A 1 166 ? -15.672 -27.002 -8.249  1.00 98.05 166 A 1 
ATOM 1384 C CA  . GLY A 1 166 ? -16.524 -26.752 -9.418  1.00 97.99 166 A 1 
ATOM 1385 C C   . GLY A 1 166 ? -17.253 -25.402 -9.419  1.00 98.31 166 A 1 
ATOM 1386 O O   . GLY A 1 166 ? -17.562 -24.916 -10.509 1.00 97.58 166 A 1 
ATOM 1387 N N   . ASP A 1 167 ? -17.469 -24.763 -8.258  1.00 98.37 167 A 1 
ATOM 1388 C CA  . ASP A 1 167 ? -18.055 -23.421 -8.186  1.00 98.53 167 A 1 
ATOM 1389 C C   . ASP A 1 167 ? -17.186 -22.396 -8.936  1.00 98.62 167 A 1 
ATOM 1390 O O   . ASP A 1 167 ? -15.960 -22.537 -9.054  1.00 98.37 167 A 1 
ATOM 1391 C CB  . ASP A 1 167 ? -18.241 -22.950 -6.732  1.00 98.41 167 A 1 
ATOM 1392 C CG  . ASP A 1 167 ? -19.385 -23.613 -5.957  1.00 98.31 167 A 1 
ATOM 1393 O OD1 . ASP A 1 167 ? -20.278 -24.225 -6.574  1.00 96.83 167 A 1 
ATOM 1394 O OD2 . ASP A 1 167 ? -19.394 -23.459 -4.710  1.00 96.85 167 A 1 
ATOM 1395 N N   . LYS A 1 168 ? -17.830 -21.329 -9.401  1.00 98.49 168 A 1 
ATOM 1396 C CA  . LYS A 1 168 ? -17.197 -20.244 -10.145 1.00 98.61 168 A 1 
ATOM 1397 C C   . LYS A 1 168 ? -16.785 -19.097 -9.231  1.00 98.67 168 A 1 
ATOM 1398 O O   . LYS A 1 168 ? -17.560 -18.629 -8.395  1.00 98.48 168 A 1 
ATOM 1399 C CB  . LYS A 1 168 ? -18.120 -19.765 -11.266 1.00 98.50 168 A 1 
ATOM 1400 C CG  . LYS A 1 168 ? -18.282 -20.837 -12.350 1.00 98.07 168 A 1 
ATOM 1401 C CD  . LYS A 1 168 ? -19.230 -20.353 -13.448 1.00 97.48 168 A 1 
ATOM 1402 C CE  . LYS A 1 168 ? -19.408 -21.452 -14.488 1.00 95.63 168 A 1 
ATOM 1403 N NZ  . LYS A 1 168 ? -20.341 -21.035 -15.542 1.00 91.80 168 A 1 
ATOM 1404 N N   . ILE A 1 169 ? -15.562 -18.601 -9.440  1.00 98.65 169 A 1 
ATOM 1405 C CA  . ILE A 1 169 ? -15.008 -17.431 -8.756  1.00 98.73 169 A 1 
ATOM 1406 C C   . ILE A 1 169 ? -14.628 -16.384 -9.800  1.00 98.74 169 A 1 
ATOM 1407 O O   . ILE A 1 169 ? -13.820 -16.649 -10.692 1.00 98.55 169 A 1 
ATOM 1408 C CB  . ILE A 1 169 ? -13.828 -17.822 -7.843  1.00 98.58 169 A 1 
ATOM 1409 C CG1 . ILE A 1 169 ? -14.326 -18.834 -6.783  1.00 97.46 169 A 1 
ATOM 1410 C CG2 . ILE A 1 169 ? -13.223 -16.563 -7.192  1.00 98.27 169 A 1 
ATOM 1411 C CD1 . ILE A 1 169 ? -13.303 -19.225 -5.720  1.00 93.56 169 A 1 
ATOM 1412 N N   . VAL A 1 170 ? -15.213 -15.192 -9.672  1.00 98.63 170 A 1 
ATOM 1413 C CA  . VAL A 1 170 ? -14.972 -14.075 -10.590 1.00 98.67 170 A 1 
ATOM 1414 C C   . VAL A 1 170 ? -13.717 -13.312 -10.171 1.00 98.68 170 A 1 
ATOM 1415 O O   . VAL A 1 170 ? -13.525 -12.993 -8.998  1.00 98.55 170 A 1 
ATOM 1416 C CB  . VAL A 1 170 ? -16.192 -13.143 -10.678 1.00 98.59 170 A 1 
ATOM 1417 C CG1 . VAL A 1 170 ? -15.975 -12.054 -11.733 1.00 98.03 170 A 1 
ATOM 1418 C CG2 . VAL A 1 170 ? -17.475 -13.901 -11.054 1.00 97.97 170 A 1 
ATOM 1419 N N   . ILE A 1 171 ? -12.876 -12.989 -11.148 1.00 98.44 171 A 1 
ATOM 1420 C CA  . ILE A 1 171 ? -11.726 -12.085 -11.004 1.00 98.37 171 A 1 
ATOM 1421 C C   . ILE A 1 171 ? -11.726 -11.049 -12.134 1.00 98.32 171 A 1 
ATOM 1422 O O   . ILE A 1 171 ? -12.378 -11.245 -13.161 1.00 98.11 171 A 1 
ATOM 1423 C CB  . ILE A 1 171 ? -10.389 -12.860 -10.936 1.00 98.22 171 A 1 
ATOM 1424 C CG1 . ILE A 1 171 ? -10.048 -13.563 -12.267 1.00 97.75 171 A 1 
ATOM 1425 C CG2 . ILE A 1 171 ? -10.394 -13.847 -9.758  1.00 97.17 171 A 1 
ATOM 1426 C CD1 . ILE A 1 171 ? -8.627  -14.135 -12.315 1.00 96.83 171 A 1 
ATOM 1427 N N   . GLN A 1 172 ? -10.966 -9.958  -11.979 1.00 98.33 172 A 1 
ATOM 1428 C CA  . GLN A 1 172 ? -10.939 -8.841  -12.932 1.00 98.19 172 A 1 
ATOM 1429 C C   . GLN A 1 172 ? -9.520  -8.618  -13.493 1.00 98.14 172 A 1 
ATOM 1430 O O   . GLN A 1 172 ? -8.810  -7.736  -13.016 1.00 97.41 172 A 1 
ATOM 1431 C CB  . GLN A 1 172 ? -11.521 -7.589  -12.260 1.00 97.79 172 A 1 
ATOM 1432 C CG  . GLN A 1 172 ? -12.959 -7.797  -11.777 1.00 96.25 172 A 1 
ATOM 1433 C CD  . GLN A 1 172 ? -13.515 -6.523  -11.162 1.00 95.03 172 A 1 
ATOM 1434 O OE1 . GLN A 1 172 ? -13.248 -6.192  -10.024 1.00 85.14 172 A 1 
ATOM 1435 N NE2 . GLN A 1 172 ? -14.292 -5.766  -11.895 1.00 82.76 172 A 1 
ATOM 1436 N N   . PRO A 1 173 ? -9.061  -9.432  -14.469 1.00 97.85 173 A 1 
ATOM 1437 C CA  . PRO A 1 173 ? -7.721  -9.307  -15.041 1.00 97.78 173 A 1 
ATOM 1438 C C   . PRO A 1 173 ? -7.566  -8.016  -15.877 1.00 97.69 173 A 1 
ATOM 1439 O O   . PRO A 1 173 ? -8.552  -7.492  -16.401 1.00 97.19 173 A 1 
ATOM 1440 C CB  . PRO A 1 173 ? -7.510  -10.579 -15.870 1.00 97.32 173 A 1 
ATOM 1441 C CG  . PRO A 1 173 ? -8.925  -10.940 -16.315 1.00 96.08 173 A 1 
ATOM 1442 C CD  . PRO A 1 173 ? -9.777  -10.531 -15.114 1.00 97.86 173 A 1 
ATOM 1443 N N   . PRO A 1 174 ? -6.323  -7.530  -16.072 1.00 97.01 174 A 1 
ATOM 1444 C CA  . PRO A 1 174 ? -5.098  -8.055  -15.471 1.00 96.83 174 A 1 
ATOM 1445 C C   . PRO A 1 174 ? -5.088  -7.816  -13.953 1.00 96.63 174 A 1 
ATOM 1446 O O   . PRO A 1 174 ? -5.300  -6.691  -13.506 1.00 95.17 174 A 1 
ATOM 1447 C CB  . PRO A 1 174 ? -3.954  -7.319  -16.185 1.00 96.35 174 A 1 
ATOM 1448 C CG  . PRO A 1 174 ? -4.580  -5.975  -16.559 1.00 95.02 174 A 1 
ATOM 1449 C CD  . PRO A 1 174 ? -6.032  -6.340  -16.860 1.00 96.83 174 A 1 
ATOM 1450 N N   . VAL A 1 175 ? -4.864  -8.858  -13.150 1.00 96.01 175 A 1 
ATOM 1451 C CA  . VAL A 1 175 ? -4.937  -8.776  -11.682 1.00 96.17 175 A 1 
ATOM 1452 C C   . VAL A 1 175 ? -3.882  -9.653  -11.023 1.00 95.81 175 A 1 
ATOM 1453 O O   . VAL A 1 175 ? -3.358  -10.597 -11.621 1.00 95.73 175 A 1 
ATOM 1454 C CB  . VAL A 1 175 ? -6.368  -9.092  -11.181 1.00 96.10 175 A 1 
ATOM 1455 C CG1 . VAL A 1 175 ? -6.745  -10.568 -11.310 1.00 92.75 175 A 1 
ATOM 1456 C CG2 . VAL A 1 175 ? -6.582  -8.659  -9.726  1.00 92.40 175 A 1 
ATOM 1457 N N   . TYR A 1 176 ? -3.560  -9.378  -9.765  1.00 95.43 176 A 1 
ATOM 1458 C CA  . TYR A 1 176 ? -2.608  -10.143 -8.970  1.00 95.01 176 A 1 
ATOM 1459 C C   . TYR A 1 176 ? -2.835  -11.661 -9.106  1.00 95.40 176 A 1 
ATOM 1460 O O   . TYR A 1 176 ? -3.869  -12.198 -8.725  1.00 94.62 176 A 1 
ATOM 1461 C CB  . TYR A 1 176 ? -2.692  -9.679  -7.509  1.00 94.15 176 A 1 
ATOM 1462 C CG  . TYR A 1 176 ? -1.689  -10.343 -6.585  1.00 92.20 176 A 1 
ATOM 1463 C CD1 . TYR A 1 176 ? -2.111  -10.871 -5.349  1.00 87.19 176 A 1 
ATOM 1464 C CD2 . TYR A 1 176 ? -0.326  -10.419 -6.942  1.00 87.60 176 A 1 
ATOM 1465 C CE1 . TYR A 1 176 ? -1.180  -11.470 -4.480  1.00 84.39 176 A 1 
ATOM 1466 C CE2 . TYR A 1 176 ? 0.605   -11.031 -6.082  1.00 83.25 176 A 1 
ATOM 1467 C CZ  . TYR A 1 176 ? 0.179   -11.557 -4.846  1.00 86.15 176 A 1 
ATOM 1468 O OH  . TYR A 1 176 ? 1.071   -12.159 -4.020  1.00 84.30 176 A 1 
ATOM 1469 N N   . HIS A 1 177 ? -1.844  -12.356 -9.668  1.00 95.60 177 A 1 
ATOM 1470 C CA  . HIS A 1 177 ? -1.974  -13.742 -10.136 1.00 95.51 177 A 1 
ATOM 1471 C C   . HIS A 1 177 ? -2.471  -14.778 -9.099  1.00 96.49 177 A 1 
ATOM 1472 O O   . HIS A 1 177 ? -3.129  -15.725 -9.534  1.00 95.82 177 A 1 
ATOM 1473 C CB  . HIS A 1 177 ? -0.650  -14.179 -10.787 1.00 93.93 177 A 1 
ATOM 1474 C CG  . HIS A 1 177 ? 0.497   -14.257 -9.818  1.00 92.53 177 A 1 
ATOM 1475 N ND1 . HIS A 1 177 ? 1.287   -13.205 -9.401  1.00 83.14 177 A 1 
ATOM 1476 C CD2 . HIS A 1 177 ? 0.935   -15.369 -9.154  1.00 84.41 177 A 1 
ATOM 1477 C CE1 . HIS A 1 177 ? 2.171   -13.672 -8.505  1.00 84.09 177 A 1 
ATOM 1478 N NE2 . HIS A 1 177 ? 1.994   -14.983 -8.321  1.00 85.26 177 A 1 
ATOM 1479 N N   . PRO A 1 178 ? -2.252  -14.643 -7.775  1.00 96.64 178 A 1 
ATOM 1480 C CA  . PRO A 1 178 ? -2.878  -15.529 -6.795  1.00 96.78 178 A 1 
ATOM 1481 C C   . PRO A 1 178 ? -4.404  -15.548 -6.838  1.00 97.44 178 A 1 
ATOM 1482 O O   . PRO A 1 178 ? -4.979  -16.577 -6.508  1.00 97.27 178 A 1 
ATOM 1483 C CB  . PRO A 1 178 ? -2.383  -15.067 -5.426  1.00 96.03 178 A 1 
ATOM 1484 C CG  . PRO A 1 178 ? -1.006  -14.523 -5.758  1.00 93.92 178 A 1 
ATOM 1485 C CD  . PRO A 1 178 ? -1.267  -13.822 -7.090  1.00 95.80 178 A 1 
ATOM 1486 N N   . PHE A 1 179 ? -5.065  -14.479 -7.308  1.00 96.90 179 A 1 
ATOM 1487 C CA  . PHE A 1 179 ? -6.523  -14.444 -7.455  1.00 97.37 179 A 1 
ATOM 1488 C C   . PHE A 1 179 ? -7.019  -15.497 -8.450  1.00 97.58 179 A 1 
ATOM 1489 O O   . PHE A 1 179 ? -8.113  -16.021 -8.286  1.00 97.05 179 A 1 
ATOM 1490 C CB  . PHE A 1 179 ? -6.976  -13.053 -7.907  1.00 97.20 179 A 1 
ATOM 1491 C CG  . PHE A 1 179 ? -6.915  -11.938 -6.879  1.00 97.22 179 A 1 
ATOM 1492 C CD1 . PHE A 1 179 ? -6.049  -11.960 -5.769  1.00 94.49 179 A 1 
ATOM 1493 C CD2 . PHE A 1 179 ? -7.769  -10.826 -7.063  1.00 94.19 179 A 1 
ATOM 1494 C CE1 . PHE A 1 179 ? -6.031  -10.894 -4.854  1.00 92.72 179 A 1 
ATOM 1495 C CE2 . PHE A 1 179 ? -7.749  -9.761  -6.150  1.00 92.50 179 A 1 
ATOM 1496 C CZ  . PHE A 1 179 ? -6.882  -9.791  -5.045  1.00 94.01 179 A 1 
ATOM 1497 N N   . ARG A 1 180 ? -6.202  -15.844 -9.435  1.00 97.53 180 A 1 
ATOM 1498 C CA  . ARG A 1 180 ? -6.456  -16.939 -10.372 1.00 97.57 180 A 1 
ATOM 1499 C C   . ARG A 1 180 ? -5.955  -18.278 -9.824  1.00 97.84 180 A 1 
ATOM 1500 O O   . ARG A 1 180 ? -6.685  -19.265 -9.849  1.00 97.70 180 A 1 
ATOM 1501 C CB  . ARG A 1 180 ? -5.815  -16.580 -11.721 1.00 97.16 180 A 1 
ATOM 1502 C CG  . ARG A 1 180 ? -5.978  -17.680 -12.776 1.00 95.84 180 A 1 
ATOM 1503 C CD  . ARG A 1 180 ? -5.458  -17.224 -14.142 1.00 94.21 180 A 1 
ATOM 1504 N NE  . ARG A 1 180 ? -4.027  -16.854 -14.110 1.00 88.73 180 A 1 
ATOM 1505 C CZ  . ARG A 1 180 ? -2.995  -17.660 -14.256 1.00 86.97 180 A 1 
ATOM 1506 N NH1 . ARG A 1 180 ? -3.125  -18.943 -14.440 1.00 77.09 180 A 1 
ATOM 1507 N NH2 . ARG A 1 180 ? -1.781  -17.174 -14.230 1.00 79.85 180 A 1 
ATOM 1508 N N   . LEU A 1 181 ? -4.720  -18.303 -9.336  1.00 97.10 181 A 1 
ATOM 1509 C CA  . LEU A 1 181 ? -4.065  -19.555 -8.956  1.00 97.02 181 A 1 
ATOM 1510 C C   . LEU A 1 181 ? -4.697  -20.215 -7.725  1.00 97.62 181 A 1 
ATOM 1511 O O   . LEU A 1 181 ? -4.872  -21.428 -7.719  1.00 97.62 181 A 1 
ATOM 1512 C CB  . LEU A 1 181 ? -2.568  -19.306 -8.711  1.00 96.96 181 A 1 
ATOM 1513 C CG  . LEU A 1 181 ? -1.761  -18.870 -9.953  1.00 95.87 181 A 1 
ATOM 1514 C CD1 . LEU A 1 181 ? -0.306  -18.661 -9.543  1.00 93.21 181 A 1 
ATOM 1515 C CD2 . LEU A 1 181 ? -1.797  -19.897 -11.084 1.00 93.19 181 A 1 
ATOM 1516 N N   . VAL A 1 182 ? -5.055  -19.437 -6.699  1.00 97.66 182 A 1 
ATOM 1517 C CA  . VAL A 1 182 ? -5.630  -19.987 -5.463  1.00 97.79 182 A 1 
ATOM 1518 C C   . VAL A 1 182 ? -6.953  -20.713 -5.740  1.00 98.07 182 A 1 
ATOM 1519 O O   . VAL A 1 182 ? -7.038  -21.893 -5.398  1.00 98.09 182 A 1 
ATOM 1520 C CB  . VAL A 1 182 ? -5.743  -18.918 -4.356  1.00 97.72 182 A 1 
ATOM 1521 C CG1 . VAL A 1 182 ? -6.564  -19.399 -3.157  1.00 96.65 182 A 1 
ATOM 1522 C CG2 . VAL A 1 182 ? -4.354  -18.517 -3.846  1.00 96.65 182 A 1 
ATOM 1523 N N   . PRO A 1 183 ? -7.953  -20.099 -6.419  1.00 98.32 183 A 1 
ATOM 1524 C CA  . PRO A 1 183 ? -9.164  -20.829 -6.792  1.00 98.32 183 A 1 
ATOM 1525 C C   . PRO A 1 183 ? -8.888  -22.084 -7.628  1.00 98.34 183 A 1 
ATOM 1526 O O   . PRO A 1 183 ? -9.427  -23.148 -7.325  1.00 98.17 183 A 1 
ATOM 1527 C CB  . PRO A 1 183 ? -10.024 -19.823 -7.556  1.00 98.19 183 A 1 
ATOM 1528 C CG  . PRO A 1 183 ? -9.601  -18.482 -6.971  1.00 97.45 183 A 1 
ATOM 1529 C CD  . PRO A 1 183 ? -8.111  -18.689 -6.749  1.00 98.33 183 A 1 
ATOM 1530 N N   . GLN A 1 184 ? -8.005  -21.985 -8.631  1.00 98.35 184 A 1 
ATOM 1531 C CA  . GLN A 1 184 ? -7.663  -23.120 -9.495  1.00 98.14 184 A 1 
ATOM 1532 C C   . GLN A 1 184 ? -7.041  -24.287 -8.709  1.00 98.18 184 A 1 
ATOM 1533 O O   . GLN A 1 184 ? -7.444  -25.432 -8.903  1.00 97.89 184 A 1 
ATOM 1534 C CB  . GLN A 1 184 ? -6.699  -22.667 -10.601 1.00 97.88 184 A 1 
ATOM 1535 C CG  . GLN A 1 184 ? -7.411  -21.846 -11.682 1.00 95.99 184 A 1 
ATOM 1536 C CD  . GLN A 1 184 ? -6.462  -21.317 -12.754 1.00 95.76 184 A 1 
ATOM 1537 O OE1 . GLN A 1 184 ? -5.267  -21.139 -12.580 1.00 91.29 184 A 1 
ATOM 1538 N NE2 . GLN A 1 184 ? -6.972  -21.027 -13.932 1.00 90.10 184 A 1 
ATOM 1539 N N   . TYR A 1 185 ? -6.117  -24.012 -7.794  1.00 98.08 185 A 1 
ATOM 1540 C CA  . TYR A 1 185 ? -5.503  -25.037 -6.944  1.00 97.80 185 A 1 
ATOM 1541 C C   . TYR A 1 185 ? -6.503  -25.700 -5.990  1.00 97.92 185 A 1 
ATOM 1542 O O   . TYR A 1 185 ? -6.326  -26.856 -5.616  1.00 97.44 185 A 1 
ATOM 1543 C CB  . TYR A 1 185 ? -4.336  -24.426 -6.157  1.00 97.58 185 A 1 
ATOM 1544 C CG  . TYR A 1 185 ? -3.141  -23.953 -6.969  1.00 96.58 185 A 1 
ATOM 1545 C CD1 . TYR A 1 185 ? -2.858  -24.481 -8.246  1.00 92.50 185 A 1 
ATOM 1546 C CD2 . TYR A 1 185 ? -2.271  -22.995 -6.409  1.00 92.68 185 A 1 
ATOM 1547 C CE1 . TYR A 1 185 ? -1.724  -24.050 -8.960  1.00 90.91 185 A 1 
ATOM 1548 C CE2 . TYR A 1 185 ? -1.134  -22.564 -7.117  1.00 91.27 185 A 1 
ATOM 1549 C CZ  . TYR A 1 185 ? -0.858  -23.090 -8.395  1.00 92.26 185 A 1 
ATOM 1550 O OH  . TYR A 1 185 ? 0.241   -22.679 -9.078  1.00 90.08 185 A 1 
ATOM 1551 N N   . HIS A 1 186 ? -7.578  -24.992 -5.655  1.00 98.10 186 A 1 
ATOM 1552 C CA  . HIS A 1 186 ? -8.698  -25.524 -4.885  1.00 98.07 186 A 1 
ATOM 1553 C C   . HIS A 1 186 ? -9.828  -26.094 -5.765  1.00 98.25 186 A 1 
ATOM 1554 O O   . HIS A 1 186 ? -10.936 -26.298 -5.270  1.00 97.80 186 A 1 
ATOM 1555 C CB  . HIS A 1 186 ? -9.159  -24.461 -3.882  1.00 97.94 186 A 1 
ATOM 1556 C CG  . HIS A 1 186 ? -8.197  -24.303 -2.732  1.00 97.66 186 A 1 
ATOM 1557 N ND1 . HIS A 1 186 ? -8.019  -25.202 -1.702  1.00 90.68 186 A 1 
ATOM 1558 C CD2 . HIS A 1 186 ? -7.333  -23.266 -2.514  1.00 91.93 186 A 1 
ATOM 1559 C CE1 . HIS A 1 186 ? -7.072  -24.710 -0.886  1.00 92.36 186 A 1 
ATOM 1560 N NE2 . HIS A 1 186 ? -6.625  -23.535 -1.340  1.00 93.50 186 A 1 
ATOM 1561 N N   . SER A 1 187 ? -9.572  -26.364 -7.051  1.00 98.13 187 A 1 
ATOM 1562 C CA  . SER A 1 187 ? -10.529 -26.961 -7.998  1.00 98.27 187 A 1 
ATOM 1563 C C   . SER A 1 187 ? -11.800 -26.128 -8.227  1.00 98.46 187 A 1 
ATOM 1564 O O   . SER A 1 187 ? -12.872 -26.679 -8.487  1.00 97.87 187 A 1 
ATOM 1565 C CB  . SER A 1 187 ? -10.859 -28.412 -7.605  1.00 98.06 187 A 1 
ATOM 1566 O OG  . SER A 1 187 ? -9.674  -29.165 -7.432  1.00 95.81 187 A 1 
ATOM 1567 N N   . ARG A 1 188 ? -11.710 -24.798 -8.126  1.00 98.39 188 A 1 
ATOM 1568 C CA  . ARG A 1 188 ? -12.768 -23.856 -8.518  1.00 98.39 188 A 1 
ATOM 1569 C C   . ARG A 1 188 ? -12.532 -23.383 -9.944  1.00 98.50 188 A 1 
ATOM 1570 O O   . ARG A 1 188 ? -11.396 -23.320 -10.413 1.00 98.08 188 A 1 
ATOM 1571 C CB  . ARG A 1 188 ? -12.866 -22.667 -7.544  1.00 97.98 188 A 1 
ATOM 1572 C CG  . ARG A 1 188 ? -13.650 -22.956 -6.263  1.00 96.70 188 A 1 
ATOM 1573 C CD  . ARG A 1 188 ? -13.037 -24.069 -5.402  1.00 96.43 188 A 1 
ATOM 1574 N NE  . ARG A 1 188 ? -13.716 -24.179 -4.103  1.00 96.32 188 A 1 
ATOM 1575 C CZ  . ARG A 1 188 ? -13.483 -25.065 -3.164  1.00 97.17 188 A 1 
ATOM 1576 N NH1 . ARG A 1 188 ? -12.604 -26.013 -3.289  1.00 92.69 188 A 1 
ATOM 1577 N NH2 . ARG A 1 188 ? -14.142 -25.016 -2.051  1.00 93.85 188 A 1 
ATOM 1578 N N   . GLN A 1 189 ? -13.622 -23.021 -10.626 1.00 98.65 189 A 1 
ATOM 1579 C CA  . GLN A 1 189 ? -13.539 -22.434 -11.957 1.00 98.63 189 A 1 
ATOM 1580 C C   . GLN A 1 189 ? -13.315 -20.929 -11.836 1.00 98.75 189 A 1 
ATOM 1581 O O   . GLN A 1 189 ? -14.050 -20.236 -11.145 1.00 98.50 189 A 1 
ATOM 1582 C CB  . GLN A 1 189 ? -14.805 -22.739 -12.765 1.00 98.30 189 A 1 
ATOM 1583 C CG  . GLN A 1 189 ? -15.032 -24.248 -12.952 1.00 93.83 189 A 1 
ATOM 1584 C CD  . GLN A 1 189 ? -16.219 -24.549 -13.858 1.00 89.88 189 A 1 
ATOM 1585 O OE1 . GLN A 1 189 ? -16.541 -23.816 -14.779 1.00 80.55 189 A 1 
ATOM 1586 N NE2 . GLN A 1 189 ? -16.898 -25.654 -13.651 1.00 77.28 189 A 1 
ATOM 1587 N N   . VAL A 1 190 ? -12.306 -20.406 -12.519 1.00 98.49 190 A 1 
ATOM 1588 C CA  . VAL A 1 190 ? -12.079 -18.958 -12.570 1.00 98.51 190 A 1 
ATOM 1589 C C   . VAL A 1 190 ? -12.833 -18.376 -13.757 1.00 98.46 190 A 1 
ATOM 1590 O O   . VAL A 1 190 ? -12.645 -18.827 -14.887 1.00 98.04 190 A 1 
ATOM 1591 C CB  . VAL A 1 190 ? -10.583 -18.621 -12.614 1.00 98.27 190 A 1 
ATOM 1592 C CG1 . VAL A 1 190 ? -10.337 -17.122 -12.789 1.00 97.17 190 A 1 
ATOM 1593 C CG2 . VAL A 1 190 ? -9.918  -19.057 -11.305 1.00 97.07 190 A 1 
ATOM 1594 N N   . VAL A 1 191 ? -13.657 -17.367 -13.495 1.00 98.58 191 A 1 
ATOM 1595 C CA  . VAL A 1 191 ? -14.371 -16.598 -14.511 1.00 98.51 191 A 1 
ATOM 1596 C C   . VAL A 1 191 ? -13.724 -15.224 -14.608 1.00 98.60 191 A 1 
ATOM 1597 O O   . VAL A 1 191 ? -13.688 -14.475 -13.632 1.00 98.28 191 A 1 
ATOM 1598 C CB  . VAL A 1 191 ? -15.871 -16.512 -14.183 1.00 97.95 191 A 1 
ATOM 1599 C CG1 . VAL A 1 191 ? -16.622 -15.713 -15.249 1.00 95.19 191 A 1 
ATOM 1600 C CG2 . VAL A 1 191 ? -16.495 -17.912 -14.124 1.00 95.29 191 A 1 
ATOM 1601 N N   . ASN A 1 192 ? -13.205 -14.896 -15.788 1.00 98.35 192 A 1 
ATOM 1602 C CA  . ASN A 1 192 ? -12.588 -13.603 -16.042 1.00 98.31 192 A 1 
ATOM 1603 C C   . ASN A 1 192 ? -13.653 -12.566 -16.411 1.00 98.40 192 A 1 
ATOM 1604 O O   . ASN A 1 192 ? -14.408 -12.764 -17.360 1.00 98.03 192 A 1 
ATOM 1605 C CB  . ASN A 1 192 ? -11.531 -13.740 -17.147 1.00 97.94 192 A 1 
ATOM 1606 C CG  . ASN A 1 192 ? -10.317 -14.559 -16.750 1.00 97.41 192 A 1 
ATOM 1607 O OD1 . ASN A 1 192 ? -9.963  -14.724 -15.593 1.00 91.74 192 A 1 
ATOM 1608 N ND2 . ASN A 1 192 ? -9.610  -15.088 -17.719 1.00 91.64 192 A 1 
ATOM 1609 N N   . ASN A 1 193 ? -13.667 -11.448 -15.687 1.00 98.28 193 A 1 
ATOM 1610 C CA  . ASN A 1 193 ? -14.333 -10.210 -16.071 1.00 98.35 193 A 1 
ATOM 1611 C C   . ASN A 1 193 ? -13.249 -9.150  -16.333 1.00 98.39 193 A 1 
ATOM 1612 O O   . ASN A 1 193 ? -12.924 -8.387  -15.420 1.00 98.04 193 A 1 
ATOM 1613 C CB  . ASN A 1 193 ? -15.307 -9.797  -14.957 1.00 98.22 193 A 1 
ATOM 1614 C CG  . ASN A 1 193 ? -16.024 -8.509  -15.323 1.00 98.01 193 A 1 
ATOM 1615 O OD1 . ASN A 1 193 ? -16.580 -8.374  -16.392 1.00 91.95 193 A 1 
ATOM 1616 N ND2 . ASN A 1 193 ? -16.046 -7.530  -14.457 1.00 92.82 193 A 1 
ATOM 1617 N N   . PRO A 1 194 ? -12.608 -9.157  -17.521 1.00 98.07 194 A 1 
ATOM 1618 C CA  . PRO A 1 194 ? -11.435 -8.332  -17.767 1.00 97.93 194 A 1 
ATOM 1619 C C   . PRO A 1 194 ? -11.758 -6.843  -17.643 1.00 98.11 194 A 1 
ATOM 1620 O O   . PRO A 1 194 ? -12.840 -6.382  -18.012 1.00 97.76 194 A 1 
ATOM 1621 C CB  . PRO A 1 194 ? -10.936 -8.709  -19.166 1.00 97.24 194 A 1 
ATOM 1622 C CG  . PRO A 1 194 ? -12.192 -9.239  -19.854 1.00 94.98 194 A 1 
ATOM 1623 C CD  . PRO A 1 194 ? -12.947 -9.915  -18.718 1.00 97.51 194 A 1 
ATOM 1624 N N   . LEU A 1 195 ? -10.794 -6.079  -17.131 1.00 97.60 195 A 1 
ATOM 1625 C CA  . LEU A 1 195 ? -10.862 -4.624  -17.144 1.00 97.54 195 A 1 
ATOM 1626 C C   . LEU A 1 195 ? -10.812 -4.113  -18.586 1.00 97.46 195 A 1 
ATOM 1627 O O   . LEU A 1 195 ? -10.111 -4.667  -19.434 1.00 97.13 195 A 1 
ATOM 1628 C CB  . LEU A 1 195 ? -9.710  -4.020  -16.333 1.00 97.52 195 A 1 
ATOM 1629 C CG  . LEU A 1 195 ? -9.662  -4.407  -14.847 1.00 96.91 195 A 1 
ATOM 1630 C CD1 . LEU A 1 195 ? -8.521  -3.631  -14.186 1.00 95.55 195 A 1 
ATOM 1631 C CD2 . LEU A 1 195 ? -10.956 -4.073  -14.103 1.00 95.50 195 A 1 
ATOM 1632 N N   . ILE A 1 196 ? -11.505 -3.019  -18.844 1.00 97.68 196 A 1 
ATOM 1633 C CA  . ILE A 1 196 ? -11.450 -2.325  -20.128 1.00 97.47 196 A 1 
ATOM 1634 C C   . ILE A 1 196 ? -10.365 -1.257  -20.040 1.00 97.20 196 A 1 
ATOM 1635 O O   . ILE A 1 196 ? -10.434 -0.374  -19.185 1.00 96.30 196 A 1 
ATOM 1636 C CB  . ILE A 1 196 ? -12.835 -1.758  -20.499 1.00 97.26 196 A 1 
ATOM 1637 C CG1 . ILE A 1 196 ? -13.863 -2.903  -20.623 1.00 96.04 196 A 1 
ATOM 1638 C CG2 . ILE A 1 196 ? -12.742 -0.966  -21.814 1.00 95.86 196 A 1 
ATOM 1639 C CD1 . ILE A 1 196 ? -15.314 -2.445  -20.721 1.00 91.28 196 A 1 
ATOM 1640 N N   . GLU A 1 197 ? -9.373  -1.341  -20.928 1.00 95.39 197 A 1 
ATOM 1641 C CA  . GLU A 1 197 ? -8.300  -0.350  -21.072 1.00 94.76 197 A 1 
ATOM 1642 C C   . GLU A 1 197 ? -8.585  0.576   -22.251 1.00 94.01 197 A 1 
ATOM 1643 O O   . GLU A 1 197 ? -8.814  0.125   -23.369 1.00 92.88 197 A 1 
ATOM 1644 C CB  . GLU A 1 197 ? -6.941  -1.059  -21.197 1.00 93.91 197 A 1 
ATOM 1645 C CG  . GLU A 1 197 ? -5.736  -0.101  -21.126 1.00 91.41 197 A 1 
ATOM 1646 C CD  . GLU A 1 197 ? -5.286  0.501   -22.464 1.00 90.94 197 A 1 
ATOM 1647 O OE1 . GLU A 1 197 ? -4.988  1.713   -22.502 1.00 81.80 197 A 1 
ATOM 1648 O OE2 . GLU A 1 197 ? -5.114  -0.253  -23.443 1.00 84.83 197 A 1 
ATOM 1649 N N   . GLU A 1 198 ? -8.562  1.872   -21.992 1.00 93.11 198 A 1 
ATOM 1650 C CA  . GLU A 1 198 ? -8.731  2.921   -22.992 1.00 92.06 198 A 1 
ATOM 1651 C C   . GLU A 1 198 ? -7.702  4.025   -22.732 1.00 91.76 198 A 1 
ATOM 1652 O O   . GLU A 1 198 ? -7.774  4.744   -21.732 1.00 88.37 198 A 1 
ATOM 1653 C CB  . GLU A 1 198 ? -10.168 3.473   -22.950 1.00 89.64 198 A 1 
ATOM 1654 C CG  . GLU A 1 198 ? -11.228 2.503   -23.507 1.00 81.64 198 A 1 
ATOM 1655 C CD  . GLU A 1 198 ? -12.679 2.983   -23.295 1.00 80.51 198 A 1 
ATOM 1656 O OE1 . GLU A 1 198 ? -13.610 2.159   -23.464 1.00 73.10 198 A 1 
ATOM 1657 O OE2 . GLU A 1 198 ? -12.884 4.145   -22.879 1.00 75.46 198 A 1 
ATOM 1658 N N   . TYR A 1 199 ? -6.729  4.163   -23.631 1.00 90.73 199 A 1 
ATOM 1659 C CA  . TYR A 1 199 ? -5.691  5.207   -23.580 1.00 90.17 199 A 1 
ATOM 1660 C C   . TYR A 1 199 ? -4.895  5.254   -22.258 1.00 90.97 199 A 1 
ATOM 1661 O O   . TYR A 1 199 ? -4.584  6.328   -21.742 1.00 87.54 199 A 1 
ATOM 1662 C CB  . TYR A 1 199 ? -6.295  6.570   -23.957 1.00 88.40 199 A 1 
ATOM 1663 C CG  . TYR A 1 199 ? -7.092  6.566   -25.243 1.00 85.52 199 A 1 
ATOM 1664 C CD1 . TYR A 1 199 ? -6.422  6.520   -26.482 1.00 80.07 199 A 1 
ATOM 1665 C CD2 . TYR A 1 199 ? -8.497  6.595   -25.208 1.00 80.54 199 A 1 
ATOM 1666 C CE1 . TYR A 1 199 ? -7.153  6.505   -27.683 1.00 78.15 199 A 1 
ATOM 1667 C CE2 . TYR A 1 199 ? -9.236  6.579   -26.408 1.00 77.88 199 A 1 
ATOM 1668 C CZ  . TYR A 1 199 ? -8.562  6.537   -27.647 1.00 79.69 199 A 1 
ATOM 1669 O OH  . TYR A 1 199 ? -9.270  6.524   -28.811 1.00 76.71 199 A 1 
ATOM 1670 N N   . GLY A 1 200 ? -4.563  4.089   -21.705 1.00 90.45 200 A 1 
ATOM 1671 C CA  . GLY A 1 200 ? -3.819  3.961   -20.446 1.00 89.98 200 A 1 
ATOM 1672 C C   . GLY A 1 200 ? -4.665  4.150   -19.187 1.00 91.77 200 A 1 
ATOM 1673 O O   . GLY A 1 200 ? -4.110  4.230   -18.094 1.00 89.67 200 A 1 
ATOM 1674 N N   . LYS A 1 201 ? -5.995  4.236   -19.319 1.00 92.65 201 A 1 
ATOM 1675 C CA  . LYS A 1 201 ? -6.938  4.220   -18.199 1.00 93.34 201 A 1 
ATOM 1676 C C   . LYS A 1 201 ? -7.699  2.906   -18.176 1.00 94.97 201 A 1 
ATOM 1677 O O   . LYS A 1 201 ? -8.081  2.400   -19.223 1.00 93.61 201 A 1 
ATOM 1678 C CB  . LYS A 1 201 ? -7.905  5.397   -18.274 1.00 90.92 201 A 1 
ATOM 1679 C CG  . LYS A 1 201 ? -7.179  6.733   -18.111 1.00 81.46 201 A 1 
ATOM 1680 C CD  . LYS A 1 201 ? -8.197  7.863   -17.999 1.00 75.73 201 A 1 
ATOM 1681 C CE  . LYS A 1 201 ? -7.467  9.181   -17.756 1.00 67.40 201 A 1 
ATOM 1682 N NZ  . LYS A 1 201 ? -8.425  10.265  -17.455 1.00 58.17 201 A 1 
ATOM 1683 N N   . TYR A 1 202 ? -7.948  2.398   -16.983 1.00 95.14 202 A 1 
ATOM 1684 C CA  . TYR A 1 202 ? -8.699  1.170   -16.775 1.00 95.18 202 A 1 
ATOM 1685 C C   . TYR A 1 202 ? -10.027 1.454   -16.082 1.00 95.43 202 A 1 
ATOM 1686 O O   . TYR A 1 202 ? -10.100 2.275   -15.171 1.00 94.30 202 A 1 
ATOM 1687 C CB  . TYR A 1 202 ? -7.865  0.175   -15.974 1.00 94.82 202 A 1 
ATOM 1688 C CG  . TYR A 1 202 ? -6.742  -0.470  -16.758 1.00 95.34 202 A 1 
ATOM 1689 C CD1 . TYR A 1 202 ? -6.938  -1.729  -17.355 1.00 93.09 202 A 1 
ATOM 1690 C CD2 . TYR A 1 202 ? -5.502  0.178   -16.881 1.00 93.63 202 A 1 
ATOM 1691 C CE1 . TYR A 1 202 ? -5.894  -2.344  -18.063 1.00 92.38 202 A 1 
ATOM 1692 C CE2 . TYR A 1 202 ? -4.458  -0.431  -17.598 1.00 92.67 202 A 1 
ATOM 1693 C CZ  . TYR A 1 202 ? -4.650  -1.697  -18.186 1.00 94.04 202 A 1 
ATOM 1694 O OH  . TYR A 1 202 ? -3.642  -2.290  -18.870 1.00 92.67 202 A 1 
ATOM 1695 N N   . ARG A 1 203 ? -11.071 0.719   -16.488 1.00 96.82 203 A 1 
ATOM 1696 C CA  . ARG A 1 203 ? -12.364 0.694   -15.802 1.00 96.88 203 A 1 
ATOM 1697 C C   . ARG A 1 203 ? -12.884 -0.736  -15.684 1.00 97.51 203 A 1 
ATOM 1698 O O   . ARG A 1 203 ? -12.536 -1.595  -16.492 1.00 97.30 203 A 1 
ATOM 1699 C CB  . ARG A 1 203 ? -13.368 1.633   -16.499 1.00 96.05 203 A 1 
ATOM 1700 C CG  . ARG A 1 203 ? -13.676 1.225   -17.943 1.00 93.65 203 A 1 
ATOM 1701 C CD  . ARG A 1 203 ? -14.649 2.208   -18.590 1.00 92.55 203 A 1 
ATOM 1702 N NE  . ARG A 1 203 ? -14.898 1.865   -19.997 1.00 88.91 203 A 1 
ATOM 1703 C CZ  . ARG A 1 203 ? -15.744 0.971   -20.472 1.00 86.94 203 A 1 
ATOM 1704 N NH1 . ARG A 1 203 ? -16.508 0.240   -19.701 1.00 79.40 203 A 1 
ATOM 1705 N NH2 . ARG A 1 203 ? -15.820 0.800   -21.756 1.00 80.35 203 A 1 
ATOM 1706 N N   . MET A 1 204 ? -13.732 -0.984  -14.680 1.00 97.40 204 A 1 
ATOM 1707 C CA  . MET A 1 204 ? -14.421 -2.271  -14.566 1.00 97.63 204 A 1 
ATOM 1708 C C   . MET A 1 204 ? -15.457 -2.424  -15.683 1.00 97.71 204 A 1 
ATOM 1709 O O   . MET A 1 204 ? -16.208 -1.489  -15.967 1.00 97.18 204 A 1 
ATOM 1710 C CB  . MET A 1 204 ? -15.107 -2.404  -13.206 1.00 97.25 204 A 1 
ATOM 1711 C CG  . MET A 1 204 ? -14.123 -2.446  -12.037 1.00 95.28 204 A 1 
ATOM 1712 S SD  . MET A 1 204 ? -14.934 -2.841  -10.466 1.00 96.51 204 A 1 
ATOM 1713 C CE  . MET A 1 204 ? -13.545 -2.586  -9.333  1.00 91.74 204 A 1 
ATOM 1714 N N   . ASP A 1 205 ? -15.547 -3.619  -16.275 1.00 97.75 205 A 1 
ATOM 1715 C CA  . ASP A 1 205 ? -16.645 -3.969  -17.176 1.00 98.21 205 A 1 
ATOM 1716 C C   . ASP A 1 205 ? -17.838 -4.514  -16.372 1.00 98.48 205 A 1 
ATOM 1717 O O   . ASP A 1 205 ? -18.039 -5.719  -16.236 1.00 98.33 205 A 1 
ATOM 1718 C CB  . ASP A 1 205 ? -16.181 -4.933  -18.275 1.00 98.06 205 A 1 
ATOM 1719 C CG  . ASP A 1 205 ? -17.276 -5.167  -19.327 1.00 97.80 205 A 1 
ATOM 1720 O OD1 . ASP A 1 205 ? -18.352 -4.523  -19.233 1.00 96.27 205 A 1 
ATOM 1721 O OD2 . ASP A 1 205 ? -17.046 -5.987  -20.234 1.00 95.87 205 A 1 
ATOM 1722 N N   . LEU A 1 206 ? -18.635 -3.610  -15.789 1.00 98.21 206 A 1 
ATOM 1723 C CA  . LEU A 1 206 ? -19.804 -3.994  -14.990 1.00 98.40 206 A 1 
ATOM 1724 C C   . LEU A 1 206 ? -20.951 -4.560  -15.842 1.00 98.48 206 A 1 
ATOM 1725 O O   . LEU A 1 206 ? -21.738 -5.370  -15.351 1.00 98.12 206 A 1 
ATOM 1726 C CB  . LEU A 1 206 ? -20.268 -2.792  -14.156 1.00 98.31 206 A 1 
ATOM 1727 C CG  . LEU A 1 206 ? -19.218 -2.256  -13.158 1.00 97.82 206 A 1 
ATOM 1728 C CD1 . LEU A 1 206 ? -19.804 -1.079  -12.393 1.00 96.78 206 A 1 
ATOM 1729 C CD2 . LEU A 1 206 ? -18.773 -3.316  -12.147 1.00 96.62 206 A 1 
ATOM 1730 N N   . ASP A 1 207 ? -21.033 -4.186  -17.110 1.00 98.37 207 A 1 
ATOM 1731 C CA  . ASP A 1 207 ? -22.010 -4.754  -18.040 1.00 98.33 207 A 1 
ATOM 1732 C C   . ASP A 1 207 ? -21.600 -6.154  -18.499 1.00 98.44 207 A 1 
ATOM 1733 O O   . ASP A 1 207 ? -22.448 -7.046  -18.596 1.00 97.96 207 A 1 
ATOM 1734 C CB  . ASP A 1 207 ? -22.198 -3.825  -19.245 1.00 98.05 207 A 1 
ATOM 1735 C CG  . ASP A 1 207 ? -22.956 -2.541  -18.907 1.00 96.31 207 A 1 
ATOM 1736 O OD1 . ASP A 1 207 ? -23.791 -2.579  -17.967 1.00 92.30 207 A 1 
ATOM 1737 O OD2 . ASP A 1 207 ? -22.741 -1.551  -19.637 1.00 92.29 207 A 1 
ATOM 1738 N N   . GLY A 1 208 ? -20.307 -6.375  -18.735 1.00 98.09 208 A 1 
ATOM 1739 C CA  . GLY A 1 208 ? -19.734 -7.702  -18.937 1.00 97.97 208 A 1 
ATOM 1740 C C   . GLY A 1 208 ? -19.958 -8.602  -17.730 1.00 98.27 208 A 1 
ATOM 1741 O O   . GLY A 1 208 ? -20.455 -9.720  -17.891 1.00 97.92 208 A 1 
ATOM 1742 N N   . LEU A 1 209 ? -19.732 -8.086  -16.519 1.00 98.06 209 A 1 
ATOM 1743 C CA  . LEU A 1 209 ? -19.962 -8.813  -15.267 1.00 98.24 209 A 1 
ATOM 1744 C C   . LEU A 1 209 ? -21.398 -9.345  -15.171 1.00 98.31 209 A 1 
ATOM 1745 O O   . LEU A 1 209 ? -21.592 -10.535 -14.921 1.00 98.21 209 A 1 
ATOM 1746 C CB  . LEU A 1 209 ? -19.613 -7.901  -14.075 1.00 98.34 209 A 1 
ATOM 1747 C CG  . LEU A 1 209 ? -19.792 -8.568  -12.702 1.00 98.02 209 A 1 
ATOM 1748 C CD1 . LEU A 1 209 ? -18.901 -9.794  -12.530 1.00 96.97 209 A 1 
ATOM 1749 C CD2 . LEU A 1 209 ? -19.460 -7.576  -11.591 1.00 97.18 209 A 1 
ATOM 1750 N N   . LYS A 1 210 ? -22.403 -8.498  -15.440 1.00 98.40 210 A 1 
ATOM 1751 C CA  . LYS A 1 210 ? -23.825 -8.900  -15.443 1.00 98.27 210 A 1 
ATOM 1752 C C   . LYS A 1 210 ? -24.129 -10.025 -16.437 1.00 98.20 210 A 1 
ATOM 1753 O O   . LYS A 1 210 ? -25.041 -10.803 -16.197 1.00 97.76 210 A 1 
ATOM 1754 C CB  . LYS A 1 210 ? -24.705 -7.683  -15.773 1.00 98.14 210 A 1 
ATOM 1755 C CG  . LYS A 1 210 ? -24.756 -6.649  -14.641 1.00 96.95 210 A 1 
ATOM 1756 C CD  . LYS A 1 210 ? -25.346 -5.315  -15.127 1.00 95.33 210 A 1 
ATOM 1757 C CE  . LYS A 1 210 ? -25.137 -4.256  -14.039 1.00 90.78 210 A 1 
ATOM 1758 N NZ  . LYS A 1 210 ? -25.376 -2.865  -14.501 1.00 84.22 210 A 1 
ATOM 1759 N N   . LYS A 1 211 ? -23.398 -10.105 -17.553 1.00 98.18 211 A 1 
ATOM 1760 C CA  . LYS A 1 211 ? -23.609 -11.118 -18.604 1.00 98.05 211 A 1 
ATOM 1761 C C   . LYS A 1 211 ? -22.958 -12.460 -18.283 1.00 98.10 211 A 1 
ATOM 1762 O O   . LYS A 1 211 ? -23.468 -13.481 -18.726 1.00 97.23 211 A 1 
ATOM 1763 C CB  . LYS A 1 211 ? -23.065 -10.600 -19.940 1.00 97.84 211 A 1 
ATOM 1764 C CG  . LYS A 1 211 ? -23.863 -9.413  -20.492 1.00 95.70 211 A 1 
ATOM 1765 C CD  . LYS A 1 211 ? -23.107 -8.794  -21.671 1.00 92.21 211 A 1 
ATOM 1766 C CE  . LYS A 1 211 ? -23.790 -7.507  -22.125 1.00 87.53 211 A 1 
ATOM 1767 N NZ  . LYS A 1 211 ? -22.944 -6.766  -23.087 1.00 77.95 211 A 1 
ATOM 1768 N N   . ILE A 1 212 ? -21.839 -12.462 -17.565 1.00 98.15 212 A 1 
ATOM 1769 C CA  . ILE A 1 212 ? -21.076 -13.686 -17.271 1.00 98.05 212 A 1 
ATOM 1770 C C   . ILE A 1 212 ? -21.504 -14.365 -15.967 1.00 98.20 212 A 1 
ATOM 1771 O O   . ILE A 1 212 ? -21.196 -15.538 -15.771 1.00 97.52 212 A 1 
ATOM 1772 C CB  . ILE A 1 212 ? -19.553 -13.422 -17.272 1.00 97.64 212 A 1 
ATOM 1773 C CG1 . ILE A 1 212 ? -19.141 -12.487 -16.117 1.00 94.83 212 A 1 
ATOM 1774 C CG2 . ILE A 1 212 ? -19.106 -12.901 -18.653 1.00 93.41 212 A 1 
ATOM 1775 C CD1 . ILE A 1 212 ? -17.642 -12.250 -15.997 1.00 91.89 212 A 1 
ATOM 1776 N N   . ILE A 1 213 ? -22.177 -13.631 -15.068 1.00 97.98 213 A 1 
ATOM 1777 C CA  . ILE A 1 213 ? -22.683 -14.187 -13.817 1.00 97.58 213 A 1 
ATOM 1778 C C   . ILE A 1 213 ? -23.773 -15.217 -14.106 1.00 97.50 213 A 1 
ATOM 1779 O O   . ILE A 1 213 ? -24.728 -14.958 -14.835 1.00 96.55 213 A 1 
ATOM 1780 C CB  . ILE A 1 213 ? -23.172 -13.063 -12.876 1.00 96.61 213 A 1 
ATOM 1781 C CG1 . ILE A 1 213 ? -21.953 -12.364 -12.238 1.00 92.42 213 A 1 
ATOM 1782 C CG2 . ILE A 1 213 ? -24.103 -13.602 -11.772 1.00 91.79 213 A 1 
ATOM 1783 C CD1 . ILE A 1 213 ? -22.300 -11.055 -11.524 1.00 91.38 213 A 1 
ATOM 1784 N N   . ASP A 1 214 ? -23.647 -16.375 -13.462 1.00 97.75 214 A 1 
ATOM 1785 C CA  . ASP A 1 214 ? -24.669 -17.412 -13.421 1.00 97.52 214 A 1 
ATOM 1786 C C   . ASP A 1 214 ? -24.807 -17.996 -12.005 1.00 97.76 214 A 1 
ATOM 1787 O O   . ASP A 1 214 ? -24.138 -17.571 -11.059 1.00 96.88 214 A 1 
ATOM 1788 C CB  . ASP A 1 214 ? -24.378 -18.471 -14.492 1.00 96.84 214 A 1 
ATOM 1789 C CG  . ASP A 1 214 ? -23.111 -19.299 -14.261 1.00 97.11 214 A 1 
ATOM 1790 O OD1 . ASP A 1 214 ? -22.680 -19.499 -13.103 1.00 94.86 214 A 1 
ATOM 1791 O OD2 . ASP A 1 214 ? -22.567 -19.817 -15.255 1.00 94.09 214 A 1 
ATOM 1792 N N   . LYS A 1 215 ? -25.691 -18.983 -11.849 1.00 97.23 215 A 1 
ATOM 1793 C CA  . LYS A 1 215 ? -25.982 -19.631 -10.557 1.00 97.06 215 A 1 
ATOM 1794 C C   . LYS A 1 215 ? -24.778 -20.306 -9.884  1.00 97.60 215 A 1 
ATOM 1795 O O   . LYS A 1 215 ? -24.843 -20.579 -8.687  1.00 96.55 215 A 1 
ATOM 1796 C CB  . LYS A 1 215 ? -27.128 -20.639 -10.751 1.00 96.17 215 A 1 
ATOM 1797 C CG  . LYS A 1 215 ? -26.689 -21.817 -11.637 1.00 89.82 215 A 1 
ATOM 1798 C CD  . LYS A 1 215 ? -27.748 -22.910 -11.747 1.00 83.59 215 A 1 
ATOM 1799 C CE  . LYS A 1 215 ? -27.091 -24.053 -12.528 1.00 75.31 215 A 1 
ATOM 1800 N NZ  . LYS A 1 215 ? -27.973 -25.234 -12.624 1.00 65.00 215 A 1 
ATOM 1801 N N   . ASP A 1 216 ? -23.727 -20.614 -10.642 1.00 97.55 216 A 1 
ATOM 1802 C CA  . ASP A 1 216 ? -22.526 -21.297 -10.155 1.00 97.90 216 A 1 
ATOM 1803 C C   . ASP A 1 216 ? -21.450 -20.291 -9.706  1.00 98.31 216 A 1 
ATOM 1804 O O   . ASP A 1 216 ? -20.504 -20.672 -9.017  1.00 97.73 216 A 1 
ATOM 1805 C CB  . ASP A 1 216 ? -22.017 -22.289 -11.222 1.00 97.57 216 A 1 
ATOM 1806 C CG  . ASP A 1 216 ? -23.066 -23.326 -11.660 1.00 96.22 216 A 1 
ATOM 1807 O OD1 . ASP A 1 216 ? -23.865 -23.775 -10.806 1.00 92.30 216 A 1 
ATOM 1808 O OD2 . ASP A 1 216 ? -23.115 -23.657 -12.866 1.00 91.94 216 A 1 
ATOM 1809 N N   . CYS A 1 217 ? -21.616 -18.995 -10.016 1.00 97.95 217 A 1 
ATOM 1810 C CA  . CYS A 1 217 ? -20.801 -17.910 -9.478  1.00 98.02 217 A 1 
ATOM 1811 C C   . CYS A 1 217 ? -21.124 -17.691 -7.990  1.00 97.92 217 A 1 
ATOM 1812 O O   . CYS A 1 217 ? -22.236 -17.299 -7.637  1.00 97.29 217 A 1 
ATOM 1813 C CB  . CYS A 1 217 ? -21.020 -16.628 -10.289 1.00 97.94 217 A 1 
ATOM 1814 S SG  . CYS A 1 217 ? -20.377 -16.820 -11.976 1.00 96.48 217 A 1 
ATOM 1815 N N   . LYS A 1 218 ? -20.142 -17.930 -7.109  1.00 98.47 218 A 1 
ATOM 1816 C CA  . LYS A 1 218 ? -20.317 -17.826 -5.645  1.00 98.43 218 A 1 
ATOM 1817 C C   . LYS A 1 218 ? -19.496 -16.723 -5.001  1.00 98.53 218 A 1 
ATOM 1818 O O   . LYS A 1 218 ? -19.839 -16.269 -3.908  1.00 97.97 218 A 1 
ATOM 1819 C CB  . LYS A 1 218 ? -19.972 -19.168 -4.978  1.00 98.13 218 A 1 
ATOM 1820 C CG  . LYS A 1 218 ? -20.786 -20.361 -5.480  1.00 97.40 218 A 1 
ATOM 1821 C CD  . LYS A 1 218 ? -22.292 -20.127 -5.388  1.00 95.53 218 A 1 
ATOM 1822 C CE  . LYS A 1 218 ? -22.995 -21.388 -5.867  1.00 93.40 218 A 1 
ATOM 1823 N NZ  . LYS A 1 218 ? -24.393 -21.095 -6.224  1.00 86.10 218 A 1 
ATOM 1824 N N   . MET A 1 219 ? -18.425 -16.315 -5.650  1.00 98.54 219 A 1 
ATOM 1825 C CA  . MET A 1 219 ? -17.471 -15.380 -5.074  1.00 98.69 219 A 1 
ATOM 1826 C C   . MET A 1 219 ? -16.880 -14.473 -6.147  1.00 98.79 219 A 1 
ATOM 1827 O O   . MET A 1 219 ? -16.639 -14.906 -7.275  1.00 98.63 219 A 1 
ATOM 1828 C CB  . MET A 1 219 ? -16.394 -16.195 -4.339  1.00 98.31 219 A 1 
ATOM 1829 C CG  . MET A 1 219 ? -15.373 -15.351 -3.573  1.00 97.49 219 A 1 
ATOM 1830 S SD  . MET A 1 219 ? -14.128 -16.340 -2.697  1.00 97.60 219 A 1 
ATOM 1831 C CE  . MET A 1 219 ? -15.153 -17.067 -1.392  1.00 93.37 219 A 1 
ATOM 1832 N N   . LEU A 1 220 ? -16.592 -13.219 -5.771  1.00 98.67 220 A 1 
ATOM 1833 C CA  . LEU A 1 220 ? -15.754 -12.303 -6.532  1.00 98.74 220 A 1 
ATOM 1834 C C   . LEU A 1 220 ? -14.567 -11.881 -5.662  1.00 98.75 220 A 1 
ATOM 1835 O O   . LEU A 1 220 ? -14.748 -11.463 -4.521  1.00 98.65 220 A 1 
ATOM 1836 C CB  . LEU A 1 220 ? -16.612 -11.133 -7.047  1.00 98.70 220 A 1 
ATOM 1837 C CG  . LEU A 1 220 ? -15.840 -10.104 -7.897  1.00 98.48 220 A 1 
ATOM 1838 C CD1 . LEU A 1 220 ? -16.767 -9.484  -8.938  1.00 97.34 220 A 1 
ATOM 1839 C CD2 . LEU A 1 220 ? -15.270 -8.950  -7.058  1.00 97.23 220 A 1 
ATOM 1840 N N   . ILE A 1 221 ? -13.354 -11.975 -6.199  1.00 98.37 221 A 1 
ATOM 1841 C CA  . ILE A 1 221 ? -12.154 -11.465 -5.530  1.00 98.33 221 A 1 
ATOM 1842 C C   . ILE A 1 221 ? -11.824 -10.093 -6.116  1.00 98.23 221 A 1 
ATOM 1843 O O   . ILE A 1 221 ? -11.440 -9.976  -7.283  1.00 98.02 221 A 1 
ATOM 1844 C CB  . ILE A 1 221 ? -10.969 -12.451 -5.609  1.00 98.33 221 A 1 
ATOM 1845 C CG1 . ILE A 1 221 ? -11.369 -13.885 -5.184  1.00 97.75 221 A 1 
ATOM 1846 C CG2 . ILE A 1 221 ? -9.836  -11.934 -4.707  1.00 97.81 221 A 1 
ATOM 1847 C CD1 . ILE A 1 221 ? -10.273 -14.928 -5.431  1.00 96.48 221 A 1 
ATOM 1848 N N   . LEU A 1 222 ? -11.977 -9.057  -5.298  1.00 98.00 222 A 1 
ATOM 1849 C CA  . LEU A 1 222 ? -11.722 -7.663  -5.648  1.00 97.88 222 A 1 
ATOM 1850 C C   . LEU A 1 222 ? -10.317 -7.251  -5.203  1.00 97.70 222 A 1 
ATOM 1851 O O   . LEU A 1 222 ? -9.945  -7.456  -4.052  1.00 97.41 222 A 1 
ATOM 1852 C CB  . LEU A 1 222 ? -12.818 -6.791  -5.003  1.00 97.92 222 A 1 
ATOM 1853 C CG  . LEU A 1 222 ? -12.649 -5.277  -5.214  1.00 97.54 222 A 1 
ATOM 1854 C CD1 . LEU A 1 222 ? -12.744 -4.886  -6.688  1.00 95.76 222 A 1 
ATOM 1855 C CD2 . LEU A 1 222 ? -13.728 -4.523  -4.439  1.00 95.93 222 A 1 
ATOM 1856 N N   . CYS A 1 223 ? -9.554  -6.608  -6.085  1.00 96.86 223 A 1 
ATOM 1857 C CA  . CYS A 1 223 ? -8.308  -5.926  -5.740  1.00 96.23 223 A 1 
ATOM 1858 C C   . CYS A 1 223 ? -8.584  -4.425  -5.592  1.00 96.18 223 A 1 
ATOM 1859 O O   . CYS A 1 223 ? -8.976  -3.775  -6.565  1.00 95.57 223 A 1 
ATOM 1860 C CB  . CYS A 1 223 ? -7.263  -6.250  -6.811  1.00 95.44 223 A 1 
ATOM 1861 S SG  . CYS A 1 223 ? -5.588  -5.973  -6.183  1.00 92.51 223 A 1 
ATOM 1862 N N   . ASN A 1 224 ? -8.423  -3.869  -4.392  1.00 96.52 224 A 1 
ATOM 1863 C CA  . ASN A 1 224 ? -8.774  -2.484  -4.087  1.00 96.60 224 A 1 
ATOM 1864 C C   . ASN A 1 224 ? -7.794  -1.852  -3.083  1.00 96.61 224 A 1 
ATOM 1865 O O   . ASN A 1 224 ? -7.907  -2.116  -1.890  1.00 95.19 224 A 1 
ATOM 1866 C CB  . ASN A 1 224 ? -10.215 -2.455  -3.549  1.00 95.80 224 A 1 
ATOM 1867 C CG  . ASN A 1 224 ? -10.709 -1.038  -3.308  1.00 95.33 224 A 1 
ATOM 1868 O OD1 . ASN A 1 224 ? -10.370 -0.109  -4.030  1.00 91.14 224 A 1 
ATOM 1869 N ND2 . ASN A 1 224 ? -11.541 -0.830  -2.315  1.00 91.26 224 A 1 
ATOM 1870 N N   . PRO A 1 225 ? -6.828  -1.004  -3.499  1.00 95.62 225 A 1 
ATOM 1871 C CA  . PRO A 1 225 ? -6.498  -0.574  -4.857  1.00 95.49 225 A 1 
ATOM 1872 C C   . PRO A 1 225 ? -6.076  -1.715  -5.788  1.00 95.03 225 A 1 
ATOM 1873 O O   . PRO A 1 225 ? -5.522  -2.720  -5.337  1.00 92.00 225 A 1 
ATOM 1874 C CB  . PRO A 1 225 ? -5.382  0.458   -4.703  1.00 94.53 225 A 1 
ATOM 1875 C CG  . PRO A 1 225 ? -5.568  0.985   -3.284  1.00 92.76 225 A 1 
ATOM 1876 C CD  . PRO A 1 225 ? -6.018  -0.260  -2.544  1.00 95.01 225 A 1 
ATOM 1877 N N   . HIS A 1 226 ? -6.331  -1.549  -7.091  1.00 94.98 226 A 1 
ATOM 1878 C CA  . HIS A 1 226 ? -6.101  -2.600  -8.076  1.00 95.16 226 A 1 
ATOM 1879 C C   . HIS A 1 226 ? -4.619  -2.752  -8.437  1.00 94.66 226 A 1 
ATOM 1880 O O   . HIS A 1 226 ? -3.911  -1.783  -8.677  1.00 92.16 226 A 1 
ATOM 1881 C CB  . HIS A 1 226 ? -6.955  -2.355  -9.321  1.00 94.41 226 A 1 
ATOM 1882 C CG  . HIS A 1 226 ? -7.119  -3.595  -10.153 1.00 94.28 226 A 1 
ATOM 1883 N ND1 . HIS A 1 226 ? -8.091  -4.557  -9.972  1.00 86.12 226 A 1 
ATOM 1884 C CD2 . HIS A 1 226 ? -6.342  -3.982  -11.206 1.00 85.06 226 A 1 
ATOM 1885 C CE1 . HIS A 1 226 ? -7.909  -5.497  -10.909 1.00 87.10 226 A 1 
ATOM 1886 N NE2 . HIS A 1 226 ? -6.855  -5.189  -11.676 1.00 86.82 226 A 1 
ATOM 1887 N N   . ASN A 1 227 ? -4.148  -3.989  -8.508  1.00 93.51 227 A 1 
ATOM 1888 C CA  . ASN A 1 227 ? -2.789  -4.344  -8.927  1.00 92.65 227 A 1 
ATOM 1889 C C   . ASN A 1 227 ? -2.894  -5.259  -10.152 1.00 92.23 227 A 1 
ATOM 1890 O O   . ASN A 1 227 ? -3.527  -6.309  -10.030 1.00 88.82 227 A 1 
ATOM 1891 C CB  . ASN A 1 227 ? -2.085  -4.984  -7.723  1.00 90.30 227 A 1 
ATOM 1892 C CG  . ASN A 1 227 ? -0.747  -5.646  -8.003  1.00 85.62 227 A 1 
ATOM 1893 O OD1 . ASN A 1 227 ? -0.012  -5.388  -8.945  1.00 79.55 227 A 1 
ATOM 1894 N ND2 . ASN A 1 227 ? -0.363  -6.562  -7.149  1.00 79.25 227 A 1 
ATOM 1895 N N   . PRO A 1 228 ? -2.290  -4.912  -11.313 1.00 93.98 228 A 1 
ATOM 1896 C CA  . PRO A 1 228 ? -1.038  -4.160  -11.435 1.00 93.57 228 A 1 
ATOM 1897 C C   . PRO A 1 228 ? -1.126  -2.647  -11.679 1.00 93.00 228 A 1 
ATOM 1898 O O   . PRO A 1 228 ? -0.143  -1.967  -11.417 1.00 89.34 228 A 1 
ATOM 1899 C CB  . PRO A 1 228 ? -0.316  -4.833  -12.599 1.00 92.03 228 A 1 
ATOM 1900 C CG  . PRO A 1 228 ? -1.451  -5.246  -13.523 1.00 91.20 228 A 1 
ATOM 1901 C CD  . PRO A 1 228 ? -2.539  -5.660  -12.537 1.00 93.30 228 A 1 
ATOM 1902 N N   . ALA A 1 229 ? -2.227  -2.111  -12.202 1.00 93.50 229 A 1 
ATOM 1903 C CA  . ALA A 1 229 ? -2.229  -0.736  -12.731 1.00 93.53 229 A 1 
ATOM 1904 C C   . ALA A 1 229 ? -2.287  0.381   -11.661 1.00 95.03 229 A 1 
ATOM 1905 O O   . ALA A 1 229 ? -2.191  1.555   -12.008 1.00 91.38 229 A 1 
ATOM 1906 C CB  . ALA A 1 229 ? -3.348  -0.615  -13.769 1.00 90.82 229 A 1 
ATOM 1907 N N   . GLY A 1 230 ? -2.425  0.029   -10.379 1.00 94.70 230 A 1 
ATOM 1908 C CA  . GLY A 1 230 ? -2.440  0.984   -9.270  1.00 94.99 230 A 1 
ATOM 1909 C C   . GLY A 1 230 ? -3.687  1.867   -9.239  1.00 95.91 230 A 1 
ATOM 1910 O O   . GLY A 1 230 ? -3.567  3.060   -8.997  1.00 94.53 230 A 1 
ATOM 1911 N N   . ILE A 1 231 ? -4.864  1.293   -9.515  1.00 96.35 231 A 1 
ATOM 1912 C CA  . ILE A 1 231 ? -6.128  2.028   -9.652  1.00 96.30 231 A 1 
ATOM 1913 C C   . ILE A 1 231 ? -6.814  2.120   -8.291  1.00 96.77 231 A 1 
ATOM 1914 O O   . ILE A 1 231 ? -7.016  1.098   -7.628  1.00 96.43 231 A 1 
ATOM 1915 C CB  . ILE A 1 231 ? -7.063  1.341   -10.669 1.00 95.78 231 A 1 
ATOM 1916 C CG1 . ILE A 1 231 ? -6.372  1.045   -12.018 1.00 93.24 231 A 1 
ATOM 1917 C CG2 . ILE A 1 231 ? -8.337  2.176   -10.896 1.00 93.50 231 A 1 
ATOM 1918 C CD1 . ILE A 1 231 ? -7.053  -0.107  -12.757 1.00 87.55 231 A 1 
ATOM 1919 N N   . ILE A 1 232 ? -7.246  3.320   -7.900  1.00 97.02 232 A 1 
ATOM 1920 C CA  . ILE A 1 232 ? -8.201  3.529   -6.812  1.00 96.98 232 A 1 
ATOM 1921 C C   . ILE A 1 232 ? -9.594  3.628   -7.427  1.00 96.62 232 A 1 
ATOM 1922 O O   . ILE A 1 232 ? -9.886  4.538   -8.195  1.00 95.78 232 A 1 
ATOM 1923 C CB  . ILE A 1 232 ? -7.808  4.752   -5.962  1.00 96.69 232 A 1 
ATOM 1924 C CG1 . ILE A 1 232 ? -6.510  4.412   -5.196  1.00 94.01 232 A 1 
ATOM 1925 C CG2 . ILE A 1 232 ? -8.943  5.122   -4.985  1.00 93.97 232 A 1 
ATOM 1926 C CD1 . ILE A 1 232 ? -5.954  5.543   -4.337  1.00 87.54 232 A 1 
ATOM 1927 N N   . TRP A 1 233 ? -10.467 2.683   -7.099  1.00 97.58 233 A 1 
ATOM 1928 C CA  . TRP A 1 233 ? -11.823 2.646   -7.642  1.00 97.50 233 A 1 
ATOM 1929 C C   . TRP A 1 233 ? -12.684 3.772   -7.071  1.00 97.28 233 A 1 
ATOM 1930 O O   . TRP A 1 233 ? -12.679 4.021   -5.863  1.00 96.59 233 A 1 
ATOM 1931 C CB  . TRP A 1 233 ? -12.447 1.274   -7.375  1.00 97.51 233 A 1 
ATOM 1932 C CG  . TRP A 1 233 ? -11.678 0.119   -7.955  1.00 97.65 233 A 1 
ATOM 1933 C CD1 . TRP A 1 233 ? -11.125 -0.888  -7.256  1.00 96.70 233 A 1 
ATOM 1934 C CD2 . TRP A 1 233 ? -11.343 -0.132  -9.355  1.00 97.50 233 A 1 
ATOM 1935 N NE1 . TRP A 1 233 ? -10.482 -1.755  -8.114  1.00 96.43 233 A 1 
ATOM 1936 C CE2 . TRP A 1 233 ? -10.583 -1.335  -9.422  1.00 97.07 233 A 1 
ATOM 1937 C CE3 . TRP A 1 233 ? -11.602 0.536   -10.572 1.00 97.00 233 A 1 
ATOM 1938 C CZ2 . TRP A 1 233 ? -10.107 -1.850  -10.637 1.00 96.62 233 A 1 
ATOM 1939 C CZ3 . TRP A 1 233 ? -11.127 0.028   -11.795 1.00 95.76 233 A 1 
ATOM 1940 C CH2 . TRP A 1 233 ? -10.382 -1.163  -11.827 1.00 95.58 233 A 1 
ATOM 1941 N N   . ASP A 1 234 ? -13.447 4.416   -7.943  1.00 97.30 234 A 1 
ATOM 1942 C CA  . ASP A 1 234 ? -14.417 5.426   -7.532  1.00 97.14 234 A 1 
ATOM 1943 C C   . ASP A 1 234 ? -15.622 4.800   -6.809  1.00 97.77 234 A 1 
ATOM 1944 O O   . ASP A 1 234 ? -15.920 3.601   -6.913  1.00 97.70 234 A 1 
ATOM 1945 C CB  . ASP A 1 234 ? -14.847 6.272   -8.740  1.00 96.25 234 A 1 
ATOM 1946 C CG  . ASP A 1 234 ? -15.671 5.441   -9.709  1.00 95.45 234 A 1 
ATOM 1947 O OD1 . ASP A 1 234 ? -16.900 5.346   -9.498  1.00 91.34 234 A 1 
ATOM 1948 O OD2 . ASP A 1 234 ? -15.067 4.800   -10.598 1.00 90.90 234 A 1 
ATOM 1949 N N   . LYS A 1 235 ? -16.319 5.638   -6.047  1.00 97.47 235 A 1 
ATOM 1950 C CA  . LYS A 1 235 ? -17.432 5.213   -5.196  1.00 97.72 235 A 1 
ATOM 1951 C C   . LYS A 1 235 ? -18.592 4.621   -5.995  1.00 98.09 235 A 1 
ATOM 1952 O O   . LYS A 1 235 ? -19.225 3.673   -5.535  1.00 97.89 235 A 1 
ATOM 1953 C CB  . LYS A 1 235 ? -17.876 6.417   -4.354  1.00 97.12 235 A 1 
ATOM 1954 C CG  . LYS A 1 235 ? -18.966 6.032   -3.352  1.00 95.24 235 A 1 
ATOM 1955 C CD  . LYS A 1 235 ? -19.299 7.205   -2.432  1.00 92.52 235 A 1 
ATOM 1956 C CE  . LYS A 1 235 ? -20.365 6.750   -1.437  1.00 85.52 235 A 1 
ATOM 1957 N NZ  . LYS A 1 235 ? -20.669 7.812   -0.447  1.00 77.05 235 A 1 
ATOM 1958 N N   . GLU A 1 236 ? -18.889 5.188   -7.151  1.00 97.60 236 A 1 
ATOM 1959 C CA  . GLU A 1 236 ? -19.993 4.795   -8.018  1.00 97.73 236 A 1 
ATOM 1960 C C   . GLU A 1 236 ? -19.761 3.395   -8.586  1.00 98.06 236 A 1 
ATOM 1961 O O   . GLU A 1 236 ? -20.651 2.546   -8.494  1.00 97.83 236 A 1 
ATOM 1962 C CB  . GLU A 1 236 ? -20.169 5.830   -9.149  1.00 97.52 236 A 1 
ATOM 1963 C CG  . GLU A 1 236 ? -20.732 7.196   -8.699  1.00 90.32 236 A 1 
ATOM 1964 C CD  . GLU A 1 236 ? -19.867 7.978   -7.694  1.00 83.34 236 A 1 
ATOM 1965 O OE1 . GLU A 1 236 ? -20.484 8.591   -6.788  1.00 74.63 236 A 1 
ATOM 1966 O OE2 . GLU A 1 236 ? -18.623 7.907   -7.764  1.00 76.85 236 A 1 
ATOM 1967 N N   . THR A 1 237 ? -18.547 3.125   -9.069  1.00 97.81 237 A 1 
ATOM 1968 C CA  . THR A 1 237 ? -18.116 1.814   -9.565  1.00 98.00 237 A 1 
ATOM 1969 C C   . THR A 1 237 ? -18.204 0.752   -8.469  1.00 98.31 237 A 1 
ATOM 1970 O O   . THR A 1 237 ? -18.814 -0.300  -8.671  1.00 98.25 237 A 1 
ATOM 1971 C CB  . THR A 1 237 ? -16.686 1.895   -10.126 1.00 97.79 237 A 1 
ATOM 1972 O OG1 . THR A 1 237 ? -16.667 2.741   -11.252 1.00 96.08 237 A 1 
ATOM 1973 C CG2 . THR A 1 237 ? -16.157 0.547   -10.609 1.00 96.29 237 A 1 
ATOM 1974 N N   . LEU A 1 238 ? -17.661 1.031   -7.276  1.00 98.07 238 A 1 
ATOM 1975 C CA  . LEU A 1 238 ? -17.706 0.087   -6.153  1.00 98.28 238 A 1 
ATOM 1976 C C   . LEU A 1 238 ? -19.136 -0.172  -5.662  1.00 98.41 238 A 1 
ATOM 1977 O O   . LEU A 1 238 ? -19.474 -1.303  -5.316  1.00 98.41 238 A 1 
ATOM 1978 C CB  . LEU A 1 238 ? -16.839 0.613   -4.997  1.00 98.31 238 A 1 
ATOM 1979 C CG  . LEU A 1 238 ? -15.323 0.624   -5.263  1.00 97.89 238 A 1 
ATOM 1980 C CD1 . LEU A 1 238 ? -14.612 1.206   -4.039  1.00 97.35 238 A 1 
ATOM 1981 C CD2 . LEU A 1 238 ? -14.766 -0.778  -5.517  1.00 97.21 238 A 1 
ATOM 1982 N N   . ARG A 1 239 ? -19.991 0.851   -5.649  1.00 98.49 239 A 1 
ATOM 1983 C CA  . ARG A 1 239 ? -21.399 0.714   -5.249  1.00 98.50 239 A 1 
ATOM 1984 C C   . ARG A 1 239 ? -22.179 -0.153  -6.229  1.00 98.55 239 A 1 
ATOM 1985 O O   . ARG A 1 239 ? -22.945 -1.008  -5.797  1.00 98.23 239 A 1 
ATOM 1986 C CB  . ARG A 1 239 ? -22.018 2.110   -5.110  1.00 98.00 239 A 1 
ATOM 1987 C CG  . ARG A 1 239 ? -23.468 2.050   -4.609  1.00 93.96 239 A 1 
ATOM 1988 C CD  . ARG A 1 239 ? -24.057 3.457   -4.439  1.00 91.99 239 A 1 
ATOM 1989 N NE  . ARG A 1 239 ? -24.108 4.171   -5.725  1.00 82.76 239 A 1 
ATOM 1990 C CZ  . ARG A 1 239 ? -24.479 5.425   -5.915  1.00 75.06 239 A 1 
ATOM 1991 N NH1 . ARG A 1 239 ? -24.896 6.177   -4.935  1.00 66.96 239 A 1 
ATOM 1992 N NH2 . ARG A 1 239 ? -24.419 5.943   -7.112  1.00 63.57 239 A 1 
ATOM 1993 N N   . GLU A 1 240 ? -21.980 0.048   -7.525  1.00 98.28 240 A 1 
ATOM 1994 C CA  . GLU A 1 240 ? -22.637 -0.772  -8.545  1.00 98.30 240 A 1 
ATOM 1995 C C   . GLU A 1 240 ? -22.129 -2.220  -8.510  1.00 98.46 240 A 1 
ATOM 1996 O O   . GLU A 1 240 ? -22.933 -3.148  -8.557  1.00 98.34 240 A 1 
ATOM 1997 C CB  . GLU A 1 240 ? -22.456 -0.107  -9.917  1.00 98.20 240 A 1 
ATOM 1998 C CG  . GLU A 1 240 ? -23.060 -0.890  -11.096 1.00 95.12 240 A 1 
ATOM 1999 C CD  . GLU A 1 240 ? -24.586 -1.073  -11.065 1.00 92.34 240 A 1 
ATOM 2000 O OE1 . GLU A 1 240 ? -25.099 -1.760  -11.986 1.00 80.48 240 A 1 
ATOM 2001 O OE2 . GLU A 1 240 ? -25.277 -0.581  -10.155 1.00 85.04 240 A 1 
ATOM 2002 N N   . LEU A 1 241 ? -20.822 -2.426  -8.319  1.00 98.48 241 A 1 
ATOM 2003 C CA  . LEU A 1 241 ? -20.249 -3.757  -8.109  1.00 98.61 241 A 1 
ATOM 2004 C C   . LEU A 1 241 ? -20.878 -4.456  -6.894  1.00 98.67 241 A 1 
ATOM 2005 O O   . LEU A 1 241 ? -21.281 -5.615  -6.990  1.00 98.61 241 A 1 
ATOM 2006 C CB  . LEU A 1 241 ? -18.719 -3.627  -7.941  1.00 98.61 241 A 1 
ATOM 2007 C CG  . LEU A 1 241 ? -18.010 -4.972  -7.701  1.00 98.27 241 A 1 
ATOM 2008 C CD1 . LEU A 1 241 ? -18.094 -5.883  -8.923  1.00 97.49 241 A 1 
ATOM 2009 C CD2 . LEU A 1 241 ? -16.539 -4.739  -7.373  1.00 97.44 241 A 1 
ATOM 2010 N N   . ALA A 1 242 ? -20.993 -3.747  -5.760  1.00 98.57 242 A 1 
ATOM 2011 C CA  . ALA A 1 242 ? -21.609 -4.274  -4.542  1.00 98.51 242 A 1 
ATOM 2012 C C   . ALA A 1 242 ? -23.061 -4.696  -4.777  1.00 98.44 242 A 1 
ATOM 2013 O O   . ALA A 1 242 ? -23.451 -5.787  -4.363  1.00 98.27 242 A 1 
ATOM 2014 C CB  . ALA A 1 242 ? -21.516 -3.216  -3.436  1.00 98.43 242 A 1 
ATOM 2015 N N   . ARG A 1 243 ? -23.837 -3.868  -5.484  1.00 98.49 243 A 1 
ATOM 2016 C CA  . ARG A 1 243 ? -25.229 -4.158  -5.847  1.00 98.43 243 A 1 
ATOM 2017 C C   . ARG A 1 243 ? -25.334 -5.417  -6.712  1.00 98.48 243 A 1 
ATOM 2018 O O   . ARG A 1 243 ? -26.095 -6.315  -6.371  1.00 98.17 243 A 1 
ATOM 2019 C CB  . ARG A 1 243 ? -25.834 -2.933  -6.546  1.00 98.13 243 A 1 
ATOM 2020 C CG  . ARG A 1 243 ? -27.348 -3.086  -6.765  1.00 92.68 243 A 1 
ATOM 2021 C CD  . ARG A 1 243 ? -27.915 -1.923  -7.587  1.00 89.87 243 A 1 
ATOM 2022 N NE  . ARG A 1 243 ? -27.502 -2.003  -9.003  1.00 79.43 243 A 1 
ATOM 2023 C CZ  . ARG A 1 243 ? -28.022 -2.791  -9.929  1.00 72.54 243 A 1 
ATOM 2024 N NH1 . ARG A 1 243 ? -29.055 -3.549  -9.709  1.00 63.92 243 A 1 
ATOM 2025 N NH2 . ARG A 1 243 ? -27.492 -2.839  -11.106 1.00 61.78 243 A 1 
ATOM 2026 N N   . ILE A 1 244 ? -24.538 -5.501  -7.775  1.00 98.40 244 A 1 
ATOM 2027 C CA  . ILE A 1 244 ? -24.525 -6.667  -8.678  1.00 98.47 244 A 1 
ATOM 2028 C C   . ILE A 1 244 ? -24.205 -7.945  -7.897  1.00 98.51 244 A 1 
ATOM 2029 O O   . ILE A 1 244 ? -24.898 -8.950  -8.050  1.00 98.32 244 A 1 
ATOM 2030 C CB  . ILE A 1 244 ? -23.510 -6.456  -9.827  1.00 98.54 244 A 1 
ATOM 2031 C CG1 . ILE A 1 244 ? -23.966 -5.319  -10.769 1.00 98.24 244 A 1 
ATOM 2032 C CG2 . ILE A 1 244 ? -23.317 -7.747  -10.655 1.00 98.19 244 A 1 
ATOM 2033 C CD1 . ILE A 1 244 ? -22.836 -4.791  -11.664 1.00 97.24 244 A 1 
ATOM 2034 N N   . CYS A 1 245 ? -23.178 -7.918  -7.045  1.00 98.48 245 A 1 
ATOM 2035 C CA  . CYS A 1 245 ? -22.785 -9.085  -6.262  1.00 98.45 245 A 1 
ATOM 2036 C C   . CYS A 1 245 ? -23.860 -9.483  -5.241  1.00 98.28 245 A 1 
ATOM 2037 O O   . CYS A 1 245 ? -24.194 -10.661 -5.143  1.00 98.08 245 A 1 
ATOM 2038 C CB  . CYS A 1 245 ? -21.433 -8.813  -5.591  1.00 98.59 245 A 1 
ATOM 2039 S SG  . CYS A 1 245 ? -20.120 -8.742  -6.842  1.00 98.46 245 A 1 
ATOM 2040 N N   . ALA A 1 246 ? -24.448 -8.517  -4.530  1.00 98.31 246 A 1 
ATOM 2041 C CA  . ALA A 1 246 ? -25.498 -8.777  -3.547  1.00 98.07 246 A 1 
ATOM 2042 C C   . ALA A 1 246 ? -26.763 -9.378  -4.186  1.00 97.88 246 A 1 
ATOM 2043 O O   . ALA A 1 246 ? -27.282 -10.377 -3.688  1.00 97.31 246 A 1 
ATOM 2044 C CB  . ALA A 1 246 ? -25.799 -7.475  -2.800  1.00 97.90 246 A 1 
ATOM 2045 N N   . GLU A 1 247 ? -27.225 -8.831  -5.318  1.00 97.84 247 A 1 
ATOM 2046 C CA  . GLU A 1 247 ? -28.398 -9.332  -6.057  1.00 97.65 247 A 1 
ATOM 2047 C C   . GLU A 1 247 ? -28.228 -10.777 -6.546  1.00 97.73 247 A 1 
ATOM 2048 O O   . GLU A 1 247 ? -29.208 -11.511 -6.658  1.00 96.93 247 A 1 
ATOM 2049 C CB  . GLU A 1 247 ? -28.672 -8.414  -7.262  1.00 97.34 247 A 1 
ATOM 2050 C CG  . GLU A 1 247 ? -29.313 -7.079  -6.852  1.00 94.12 247 A 1 
ATOM 2051 C CD  . GLU A 1 247 ? -29.473 -6.080  -8.014  1.00 93.38 247 A 1 
ATOM 2052 O OE1 . GLU A 1 247 ? -30.034 -4.987  -7.772  1.00 86.87 247 A 1 
ATOM 2053 O OE2 . GLU A 1 247 ? -29.014 -6.332  -9.152  1.00 88.74 247 A 1 
ATOM 2054 N N   . ASN A 1 248 ? -26.987 -11.197 -6.785  1.00 97.72 248 A 1 
ATOM 2055 C CA  . ASN A 1 248 ? -26.663 -12.535 -7.277  1.00 97.81 248 A 1 
ATOM 2056 C C   . ASN A 1 248 ? -26.111 -13.475 -6.187  1.00 97.95 248 A 1 
ATOM 2057 O O   . ASN A 1 248 ? -25.695 -14.586 -6.499  1.00 96.94 248 A 1 
ATOM 2058 C CB  . ASN A 1 248 ? -25.741 -12.400 -8.497  1.00 97.94 248 A 1 
ATOM 2059 C CG  . ASN A 1 248 ? -26.464 -11.788 -9.680  1.00 97.85 248 A 1 
ATOM 2060 O OD1 . ASN A 1 248 ? -27.150 -12.462 -10.426 1.00 92.15 248 A 1 
ATOM 2061 N ND2 . ASN A 1 248 ? -26.358 -10.501 -9.879  1.00 93.22 248 A 1 
ATOM 2062 N N   . ASN A 1 249 ? -26.129 -13.074 -4.909  1.00 97.53 249 A 1 
ATOM 2063 C CA  . ASN A 1 249 ? -25.562 -13.831 -3.783  1.00 97.30 249 A 1 
ATOM 2064 C C   . ASN A 1 249 ? -24.078 -14.204 -3.976  1.00 97.78 249 A 1 
ATOM 2065 O O   . ASN A 1 249 ? -23.649 -15.300 -3.607  1.00 96.75 249 A 1 
ATOM 2066 C CB  . ASN A 1 249 ? -26.449 -15.043 -3.437  1.00 96.50 249 A 1 
ATOM 2067 C CG  . ASN A 1 249 ? -27.891 -14.666 -3.179  1.00 91.17 249 A 1 
ATOM 2068 O OD1 . ASN A 1 249 ? -28.250 -14.154 -2.137  1.00 82.95 249 A 1 
ATOM 2069 N ND2 . ASN A 1 249 ? -28.770 -14.918 -4.118  1.00 80.91 249 A 1 
ATOM 2070 N N   . ILE A 1 250 ? -23.301 -13.313 -4.567  1.00 97.80 250 A 1 
ATOM 2071 C CA  . ILE A 1 250 ? -21.861 -13.470 -4.794  1.00 98.30 250 A 1 
ATOM 2072 C C   . ILE A 1 250 ? -21.108 -12.773 -3.666  1.00 98.47 250 A 1 
ATOM 2073 O O   . ILE A 1 250 ? -21.108 -11.545 -3.588  1.00 98.29 250 A 1 
ATOM 2074 C CB  . ILE A 1 250 ? -21.464 -12.933 -6.185  1.00 98.29 250 A 1 
ATOM 2075 C CG1 . ILE A 1 250 ? -22.171 -13.760 -7.283  1.00 97.58 250 A 1 
ATOM 2076 C CG2 . ILE A 1 250 ? -19.936 -12.969 -6.375  1.00 97.88 250 A 1 
ATOM 2077 C CD1 . ILE A 1 250 ? -21.944 -13.223 -8.693  1.00 95.34 250 A 1 
ATOM 2078 N N   . LEU A 1 251 ? -20.440 -13.533 -2.812  1.00 98.30 251 A 1 
ATOM 2079 C CA  . LEU A 1 251 ? -19.623 -12.992 -1.720  1.00 98.57 251 A 1 
ATOM 2080 C C   . LEU A 1 251 ? -18.404 -12.244 -2.280  1.00 98.72 251 A 1 
ATOM 2081 O O   . LEU A 1 251 ? -17.641 -12.794 -3.071  1.00 98.63 251 A 1 
ATOM 2082 C CB  . LEU A 1 251 ? -19.214 -14.145 -0.788  1.00 98.56 251 A 1 
ATOM 2083 C CG  . LEU A 1 251 ? -18.318 -13.723 0.394   1.00 98.21 251 A 1 
ATOM 2084 C CD1 . LEU A 1 251 ? -19.018 -12.747 1.342   1.00 97.54 251 A 1 
ATOM 2085 C CD2 . LEU A 1 251 ? -17.915 -14.956 1.202   1.00 97.58 251 A 1 
ATOM 2086 N N   . VAL A 1 252 ? -18.172 -11.008 -1.820  1.00 98.54 252 A 1 
ATOM 2087 C CA  . VAL A 1 252 ? -17.009 -10.213 -2.238  1.00 98.66 252 A 1 
ATOM 2088 C C   . VAL A 1 252 ? -15.868 -10.369 -1.237  1.00 98.65 252 A 1 
ATOM 2089 O O   . VAL A 1 252 ? -15.989 -10.003 -0.071  1.00 98.54 252 A 1 
ATOM 2090 C CB  . VAL A 1 252 ? -17.372 -8.736  -2.468  1.00 98.62 252 A 1 
ATOM 2091 C CG1 . VAL A 1 252 ? -16.158 -7.956  -2.998  1.00 98.01 252 A 1 
ATOM 2092 C CG2 . VAL A 1 252 ? -18.500 -8.598  -3.498  1.00 97.76 252 A 1 
ATOM 2093 N N   . ILE A 1 253 ? -14.735 -10.877 -1.702  1.00 98.55 253 A 1 
ATOM 2094 C CA  . ILE A 1 253 ? -13.483 -10.899 -0.946  1.00 98.44 253 A 1 
ATOM 2095 C C   . ILE A 1 253 ? -12.616 -9.758  -1.462  1.00 98.35 253 A 1 
ATOM 2096 O O   . ILE A 1 253 ? -12.191 -9.792  -2.614  1.00 98.05 253 A 1 
ATOM 2097 C CB  . ILE A 1 253 ? -12.774 -12.265 -1.074  1.00 98.15 253 A 1 
ATOM 2098 C CG1 . ILE A 1 253 ? -13.703 -13.462 -0.776  1.00 96.53 253 A 1 
ATOM 2099 C CG2 . ILE A 1 253 ? -11.542 -12.292 -0.157  1.00 97.21 253 A 1 
ATOM 2100 C CD1 . ILE A 1 253 ? -14.444 -13.393 0.562   1.00 90.94 253 A 1 
ATOM 2101 N N   . THR A 1 254 ? -12.359 -8.748  -0.638  1.00 97.99 254 A 1 
ATOM 2102 C CA  . THR A 1 254 ? -11.579 -7.576  -1.042  1.00 97.68 254 A 1 
ATOM 2103 C C   . THR A 1 254 ? -10.183 -7.602  -0.417  1.00 97.59 254 A 1 
ATOM 2104 O O   . THR A 1 254 ? -10.020 -7.607  0.803   1.00 97.06 254 A 1 
ATOM 2105 C CB  . THR A 1 254 ? -12.360 -6.265  -0.832  1.00 96.48 254 A 1 
ATOM 2106 O OG1 . THR A 1 254 ? -11.569 -5.146  -1.170  1.00 85.89 254 A 1 
ATOM 2107 C CG2 . THR A 1 254 ? -12.876 -6.052  0.570   1.00 86.32 254 A 1 
ATOM 2108 N N   . ASP A 1 255 ? -9.167  -7.651  -1.278  1.00 97.16 255 A 1 
ATOM 2109 C CA  . ASP A 1 255 ? -7.761  -7.468  -0.928  1.00 97.22 255 A 1 
ATOM 2110 C C   . ASP A 1 255 ? -7.435  -5.971  -0.968  1.00 97.12 255 A 1 
ATOM 2111 O O   . ASP A 1 255 ? -7.289  -5.375  -2.040  1.00 96.05 255 A 1 
ATOM 2112 C CB  . ASP A 1 255 ? -6.871  -8.286  -1.875  1.00 96.85 255 A 1 
ATOM 2113 C CG  . ASP A 1 255 ? -5.365  -8.179  -1.586  1.00 96.08 255 A 1 
ATOM 2114 O OD1 . ASP A 1 255 ? -4.946  -7.314  -0.783  1.00 93.18 255 A 1 
ATOM 2115 O OD2 . ASP A 1 255 ? -4.603  -8.993  -2.164  1.00 92.56 255 A 1 
ATOM 2116 N N   . GLU A 1 256 ? -7.310  -5.373  0.209   1.00 96.99 256 A 1 
ATOM 2117 C CA  . GLU A 1 256 ? -7.029  -3.945  0.409   1.00 96.85 256 A 1 
ATOM 2118 C C   . GLU A 1 256 ? -5.612  -3.717  0.964   1.00 96.40 256 A 1 
ATOM 2119 O O   . GLU A 1 256 ? -5.341  -2.778  1.710   1.00 94.45 256 A 1 
ATOM 2120 C CB  . GLU A 1 256 ? -8.153  -3.278  1.217   1.00 96.95 256 A 1 
ATOM 2121 C CG  . GLU A 1 256 ? -9.524  -3.504  0.561   1.00 96.45 256 A 1 
ATOM 2122 C CD  . GLU A 1 256 ? -10.648 -2.588  1.050   1.00 97.06 256 A 1 
ATOM 2123 O OE1 . GLU A 1 256 ? -11.778 -2.754  0.531   1.00 91.55 256 A 1 
ATOM 2124 O OE2 . GLU A 1 256 ? -10.419 -1.708  1.901   1.00 93.04 256 A 1 
ATOM 2125 N N   . ILE A 1 257 ? -4.673  -4.582  0.572   1.00 95.17 257 A 1 
ATOM 2126 C CA  . ILE A 1 257 ? -3.273  -4.548  1.047   1.00 94.69 257 A 1 
ATOM 2127 C C   . ILE A 1 257 ? -2.547  -3.234  0.726   1.00 94.68 257 A 1 
ATOM 2128 O O   . ILE A 1 257 ? -1.599  -2.872  1.417   1.00 92.74 257 A 1 
ATOM 2129 C CB  . ILE A 1 257 ? -2.509  -5.759  0.463   1.00 93.31 257 A 1 
ATOM 2130 C CG1 . ILE A 1 257 ? -1.135  -6.009  1.127   1.00 87.48 257 A 1 
ATOM 2131 C CG2 . ILE A 1 257 ? -2.299  -5.654  -1.051  1.00 86.06 257 A 1 
ATOM 2132 C CD1 . ILE A 1 257 ? -1.201  -6.386  2.585   1.00 81.63 257 A 1 
ATOM 2133 N N   . HIS A 1 258 ? -2.979  -2.514  -0.316  1.00 95.70 258 A 1 
ATOM 2134 C CA  . HIS A 1 258 ? -2.415  -1.239  -0.760  1.00 95.67 258 A 1 
ATOM 2135 C C   . HIS A 1 258 ? -3.236  -0.012  -0.314  1.00 96.17 258 A 1 
ATOM 2136 O O   . HIS A 1 258 ? -2.961  1.090   -0.778  1.00 94.99 258 A 1 
ATOM 2137 C CB  . HIS A 1 258 ? -2.207  -1.284  -2.281  1.00 94.94 258 A 1 
ATOM 2138 C CG  . HIS A 1 258 ? -1.137  -2.255  -2.725  1.00 94.24 258 A 1 
ATOM 2139 N ND1 . HIS A 1 258 ? 0.199   -2.172  -2.415  1.00 82.68 258 A 1 
ATOM 2140 C CD2 . HIS A 1 258 ? -1.287  -3.359  -3.524  1.00 84.10 258 A 1 
ATOM 2141 C CE1 . HIS A 1 258 ? 0.834   -3.196  -3.017  1.00 84.72 258 A 1 
ATOM 2142 N NE2 . HIS A 1 258 ? -0.033  -3.947  -3.706  1.00 86.34 258 A 1 
ATOM 2143 N N   . ALA A 1 259 ? -4.207  -0.175  0.591   1.00 95.69 259 A 1 
ATOM 2144 C CA  . ALA A 1 259 ? -5.133  0.881   1.022   1.00 95.72 259 A 1 
ATOM 2145 C C   . ALA A 1 259 ? -4.445  2.174   1.497   1.00 95.81 259 A 1 
ATOM 2146 O O   . ALA A 1 259 ? -4.902  3.273   1.195   1.00 95.09 259 A 1 
ATOM 2147 C CB  . ALA A 1 259 ? -5.997  0.304   2.149   1.00 95.67 259 A 1 
ATOM 2148 N N   . ASP A 1 260 ? -3.324  2.050   2.207   1.00 96.96 260 A 1 
ATOM 2149 C CA  . ASP A 1 260 ? -2.584  3.193   2.760   1.00 96.72 260 A 1 
ATOM 2150 C C   . ASP A 1 260 ? -1.637  3.862   1.752   1.00 96.66 260 A 1 
ATOM 2151 O O   . ASP A 1 260 ? -0.906  4.788   2.112   1.00 95.29 260 A 1 
ATOM 2152 C CB  . ASP A 1 260 ? -1.783  2.724   3.974   1.00 96.09 260 A 1 
ATOM 2153 C CG  . ASP A 1 260 ? -2.634  2.192   5.120   1.00 95.63 260 A 1 
ATOM 2154 O OD1 . ASP A 1 260 ? -3.659  2.826   5.450   1.00 92.21 260 A 1 
ATOM 2155 O OD2 . ASP A 1 260 ? -2.201  1.185   5.725   1.00 92.27 260 A 1 
ATOM 2156 N N   . MET A 1 261 ? -1.594  3.393   0.505   1.00 96.47 261 A 1 
ATOM 2157 C CA  . MET A 1 261 ? -0.584  3.768   -0.483  1.00 96.12 261 A 1 
ATOM 2158 C C   . MET A 1 261 ? -1.141  4.621   -1.629  1.00 96.56 261 A 1 
ATOM 2159 O O   . MET A 1 261 ? -0.660  4.512   -2.758  1.00 95.08 261 A 1 
ATOM 2160 C CB  . MET A 1 261 ? 0.149   2.516   -0.991  1.00 94.79 261 A 1 
ATOM 2161 C CG  . MET A 1 261 ? 0.781   1.699   0.133   1.00 91.63 261 A 1 
ATOM 2162 S SD  . MET A 1 261 ? 2.012   0.499   -0.436  1.00 86.46 261 A 1 
ATOM 2163 C CE  . MET A 1 261 ? 3.356   1.653   -0.824  1.00 75.20 261 A 1 
ATOM 2164 N N   . GLY A 1 262 ? -2.158  5.445   -1.352  1.00 95.79 262 A 1 
ATOM 2165 C CA  . GLY A 1 262 ? -2.670  6.426   -2.312  1.00 95.75 262 A 1 
ATOM 2166 C C   . GLY A 1 262 ? -1.602  7.462   -2.673  1.00 95.90 262 A 1 
ATOM 2167 O O   . GLY A 1 262 ? -0.922  7.980   -1.787  1.00 94.94 262 A 1 
ATOM 2168 N N   . LEU A 1 263 ? -1.457  7.751   -3.968  1.00 95.55 263 A 1 
ATOM 2169 C CA  . LEU A 1 263 ? -0.471  8.661   -4.542  1.00 95.71 263 A 1 
ATOM 2170 C C   . LEU A 1 263 ? -1.159  9.892   -5.138  1.00 95.71 263 A 1 
ATOM 2171 O O   . LEU A 1 263 ? -2.341  9.852   -5.485  1.00 95.06 263 A 1 
ATOM 2172 C CB  . LEU A 1 263 ? 0.353   7.926   -5.617  1.00 95.79 263 A 1 
ATOM 2173 C CG  . LEU A 1 263 ? 1.127   6.685   -5.139  1.00 95.48 263 A 1 
ATOM 2174 C CD1 . LEU A 1 263 ? 1.860   6.057   -6.326  1.00 93.12 263 A 1 
ATOM 2175 C CD2 . LEU A 1 263 ? 2.150   7.008   -4.056  1.00 93.78 263 A 1 
ATOM 2176 N N   . PHE A 1 264 ? -0.425  10.991  -5.281  1.00 96.15 264 A 1 
ATOM 2177 C CA  . PHE A 1 264 ? -0.880  12.224  -5.940  1.00 95.98 264 A 1 
ATOM 2178 C C   . PHE A 1 264 ? -2.204  12.783  -5.387  1.00 95.76 264 A 1 
ATOM 2179 O O   . PHE A 1 264 ? -3.008  13.386  -6.098  1.00 93.19 264 A 1 
ATOM 2180 C CB  . PHE A 1 264 ? -0.883  12.022  -7.465  1.00 95.89 264 A 1 
ATOM 2181 C CG  . PHE A 1 264 ? 0.415   11.452  -8.012  1.00 96.82 264 A 1 
ATOM 2182 C CD1 . PHE A 1 264 ? 1.588   12.228  -7.992  1.00 95.24 264 A 1 
ATOM 2183 C CD2 . PHE A 1 264 ? 0.454   10.138  -8.509  1.00 95.99 264 A 1 
ATOM 2184 C CE1 . PHE A 1 264 ? 2.794   11.695  -8.469  1.00 95.22 264 A 1 
ATOM 2185 C CE2 . PHE A 1 264 ? 1.663   9.606   -8.992  1.00 95.73 264 A 1 
ATOM 2186 C CZ  . PHE A 1 264 ? 2.833   10.384  -8.973  1.00 96.74 264 A 1 
ATOM 2187 N N   . GLY A 1 265 ? -2.450  12.586  -4.089  1.00 95.60 265 A 1 
ATOM 2188 C CA  . GLY A 1 265 ? -3.662  13.028  -3.398  1.00 95.03 265 A 1 
ATOM 2189 C C   . GLY A 1 265 ? -4.868  12.094  -3.543  1.00 95.52 265 A 1 
ATOM 2190 O O   . GLY A 1 265 ? -5.907  12.380  -2.935  1.00 93.89 265 A 1 
ATOM 2191 N N   . HIS A 1 266 ? -4.748  10.985  -4.271  1.00 96.10 266 A 1 
ATOM 2192 C CA  . HIS A 1 266 ? -5.773  9.943   -4.306  1.00 96.09 266 A 1 
ATOM 2193 C C   . HIS A 1 266 ? -5.934  9.282   -2.930  1.00 96.05 266 A 1 
ATOM 2194 O O   . HIS A 1 266 ? -4.982  9.129   -2.166  1.00 95.18 266 A 1 
ATOM 2195 C CB  . HIS A 1 266 ? -5.460  8.903   -5.387  1.00 96.23 266 A 1 
ATOM 2196 C CG  . HIS A 1 266 ? -5.601  9.441   -6.786  1.00 96.13 266 A 1 
ATOM 2197 N ND1 . HIS A 1 266 ? -6.728  9.372   -7.571  1.00 86.84 266 A 1 
ATOM 2198 C CD2 . HIS A 1 266 ? -4.642  10.085  -7.518  1.00 88.97 266 A 1 
ATOM 2199 C CE1 . HIS A 1 266 ? -6.448  9.955   -8.747  1.00 90.07 266 A 1 
ATOM 2200 N NE2 . HIS A 1 266 ? -5.190  10.413  -8.757  1.00 91.58 266 A 1 
ATOM 2201 N N   . ARG A 1 267 ? -7.171  8.894   -2.604  1.00 96.56 267 A 1 
ATOM 2202 C CA  . ARG A 1 267 ? -7.506  8.263   -1.324  1.00 96.25 267 A 1 
ATOM 2203 C C   . ARG A 1 267 ? -8.278  6.981   -1.559  1.00 96.84 267 A 1 
ATOM 2204 O O   . ARG A 1 267 ? -9.273  6.985   -2.274  1.00 95.19 267 A 1 
ATOM 2205 C CB  . ARG A 1 267 ? -8.315  9.207   -0.434  1.00 94.67 267 A 1 
ATOM 2206 C CG  . ARG A 1 267 ? -7.489  10.413  0.018   1.00 83.66 267 A 1 
ATOM 2207 C CD  . ARG A 1 267 ? -8.297  11.225  1.026   1.00 80.01 267 A 1 
ATOM 2208 N NE  . ARG A 1 267 ? -7.535  12.387  1.505   1.00 69.78 267 A 1 
ATOM 2209 C CZ  . ARG A 1 267 ? -7.817  13.116  2.566   1.00 61.19 267 A 1 
ATOM 2210 N NH1 . ARG A 1 267 ? -8.866  12.877  3.304   1.00 56.71 267 A 1 
ATOM 2211 N NH2 . ARG A 1 267 ? -7.038  14.104  2.901   1.00 51.07 267 A 1 
ATOM 2212 N N   . HIS A 1 268 ? -7.844  5.933   -0.893  1.00 96.48 268 A 1 
ATOM 2213 C CA  . HIS A 1 268 ? -8.528  4.652   -0.883  1.00 96.52 268 A 1 
ATOM 2214 C C   . HIS A 1 268 ? -9.929  4.763   -0.265  1.00 96.65 268 A 1 
ATOM 2215 O O   . HIS A 1 268 ? -10.127 5.469   0.730   1.00 96.13 268 A 1 
ATOM 2216 C CB  . HIS A 1 268 ? -7.665  3.647   -0.122  1.00 95.64 268 A 1 
ATOM 2217 C CG  . HIS A 1 268 ? -8.330  2.307   -0.010  1.00 95.20 268 A 1 
ATOM 2218 N ND1 . HIS A 1 268 ? -8.693  1.504   -1.073  1.00 87.41 268 A 1 
ATOM 2219 C CD2 . HIS A 1 268 ? -8.744  1.714   1.152   1.00 87.66 268 A 1 
ATOM 2220 C CE1 . HIS A 1 268 ? -9.313  0.439   -0.554  1.00 88.98 268 A 1 
ATOM 2221 N NE2 . HIS A 1 268 ? -9.362  0.533   0.786   1.00 89.18 268 A 1 
ATOM 2222 N N   . LEU A 1 269 ? -10.874 4.024   -0.846  1.00 97.05 269 A 1 
ATOM 2223 C CA  . LEU A 1 269 ? -12.231 3.844   -0.350  1.00 97.19 269 A 1 
ATOM 2224 C C   . LEU A 1 269 ? -12.408 2.371   0.046   1.00 97.81 269 A 1 
ATOM 2225 O O   . LEU A 1 269 ? -12.483 1.524   -0.848  1.00 97.08 269 A 1 
ATOM 2226 C CB  . LEU A 1 269 ? -13.234 4.252   -1.442  1.00 95.86 269 A 1 
ATOM 2227 C CG  . LEU A 1 269 ? -13.195 5.736   -1.845  1.00 90.48 269 A 1 
ATOM 2228 C CD1 . LEU A 1 269 ? -14.190 5.974   -2.982  1.00 85.43 269 A 1 
ATOM 2229 C CD2 . LEU A 1 269 ? -13.563 6.663   -0.685  1.00 86.89 269 A 1 
ATOM 2230 N N   . PRO A 1 270 ? -12.473 2.037   1.350   1.00 97.95 270 A 1 
ATOM 2231 C CA  . PRO A 1 270 ? -12.695 0.655   1.755   1.00 98.10 270 A 1 
ATOM 2232 C C   . PRO A 1 270 ? -14.042 0.153   1.237   1.00 98.22 270 A 1 
ATOM 2233 O O   . PRO A 1 270 ? -15.067 0.807   1.455   1.00 98.00 270 A 1 
ATOM 2234 C CB  . PRO A 1 270 ? -12.619 0.627   3.280   1.00 97.96 270 A 1 
ATOM 2235 C CG  . PRO A 1 270 ? -11.844 1.897   3.628   1.00 97.20 270 A 1 
ATOM 2236 C CD  . PRO A 1 270 ? -12.233 2.864   2.516   1.00 98.08 270 A 1 
ATOM 2237 N N   . PHE A 1 271 ? -14.050 -1.003  0.584   1.00 98.32 271 A 1 
ATOM 2238 C CA  . PHE A 1 271 ? -15.246 -1.522  -0.092  1.00 98.41 271 A 1 
ATOM 2239 C C   . PHE A 1 271 ? -16.456 -1.602  0.851   1.00 98.41 271 A 1 
ATOM 2240 O O   . PHE A 1 271 ? -17.534 -1.117  0.520   1.00 98.18 271 A 1 
ATOM 2241 C CB  . PHE A 1 271 ? -14.926 -2.892  -0.699  1.00 98.40 271 A 1 
ATOM 2242 C CG  . PHE A 1 271 ? -16.095 -3.511  -1.435  1.00 98.59 271 A 1 
ATOM 2243 C CD1 . PHE A 1 271 ? -16.847 -4.542  -0.837  1.00 98.08 271 A 1 
ATOM 2244 C CD2 . PHE A 1 271 ? -16.446 -3.051  -2.715  1.00 98.15 271 A 1 
ATOM 2245 C CE1 . PHE A 1 271 ? -17.927 -5.118  -1.527  1.00 97.92 271 A 1 
ATOM 2246 C CE2 . PHE A 1 271 ? -17.526 -3.629  -3.403  1.00 97.79 271 A 1 
ATOM 2247 C CZ  . PHE A 1 271 ? -18.265 -4.665  -2.813  1.00 98.41 271 A 1 
ATOM 2248 N N   . ALA A 1 272 ? -16.250 -2.113  2.064   1.00 98.28 272 A 1 
ATOM 2249 C CA  . ALA A 1 272 ? -17.300 -2.260  3.076   1.00 98.22 272 A 1 
ATOM 2250 C C   . ALA A 1 272 ? -17.927 -0.930  3.548   1.00 98.12 272 A 1 
ATOM 2251 O O   . ALA A 1 272 ? -18.975 -0.943  4.185   1.00 97.40 272 A 1 
ATOM 2252 C CB  . ALA A 1 272 ? -16.703 -3.041  4.251   1.00 97.99 272 A 1 
ATOM 2253 N N   . THR A 1 273 ? -17.322 0.225   3.240   1.00 98.18 273 A 1 
ATOM 2254 C CA  . THR A 1 273 ? -17.860 1.552   3.608   1.00 98.02 273 A 1 
ATOM 2255 C C   . THR A 1 273 ? -18.784 2.158   2.550   1.00 97.87 273 A 1 
ATOM 2256 O O   . THR A 1 273 ? -19.419 3.183   2.798   1.00 97.14 273 A 1 
ATOM 2257 C CB  . THR A 1 273 ? -16.743 2.551   3.934   1.00 97.93 273 A 1 
ATOM 2258 O OG1 . THR A 1 273 ? -16.002 2.912   2.793   1.00 96.52 273 A 1 
ATOM 2259 C CG2 . THR A 1 273 ? -15.774 2.033   4.990   1.00 95.51 273 A 1 
ATOM 2260 N N   . ILE A 1 274 ? -18.864 1.542   1.371   1.00 97.54 274 A 1 
ATOM 2261 C CA  . ILE A 1 274 ? -19.509 2.136   0.194   1.00 97.02 274 A 1 
ATOM 2262 C C   . ILE A 1 274 ? -21.039 2.092   0.277   1.00 97.29 274 A 1 
ATOM 2263 O O   . ILE A 1 274 ? -21.711 3.043   -0.141  1.00 95.95 274 A 1 
ATOM 2264 C CB  . ILE A 1 274 ? -18.977 1.434   -1.074  1.00 94.97 274 A 1 
ATOM 2265 C CG1 . ILE A 1 274 ? -17.449 1.589   -1.230  1.00 86.56 274 A 1 
ATOM 2266 C CG2 . ILE A 1 274 ? -19.684 1.926   -2.343  1.00 85.91 274 A 1 
ATOM 2267 C CD1 . ILE A 1 274 ? -16.923 3.021   -1.286  1.00 80.84 274 A 1 
ATOM 2268 N N   . SER A 1 275 ? -21.600 0.997   0.797   1.00 97.73 275 A 1 
ATOM 2269 C CA  . SER A 1 275 ? -23.042 0.802   0.963   1.00 97.58 275 A 1 
ATOM 2270 C C   . SER A 1 275 ? -23.348 -0.278  2.008   1.00 97.60 275 A 1 
ATOM 2271 O O   . SER A 1 275 ? -22.450 -0.976  2.485   1.00 97.29 275 A 1 
ATOM 2272 C CB  . SER A 1 275 ? -23.683 0.468   -0.395  1.00 97.35 275 A 1 
ATOM 2273 O OG  . SER A 1 275 ? -23.550 -0.890  -0.738  1.00 97.11 275 A 1 
ATOM 2274 N N   . GLN A 1 276 ? -24.627 -0.427  2.375   1.00 97.66 276 A 1 
ATOM 2275 C CA  . GLN A 1 276 ? -25.058 -1.512  3.261   1.00 97.40 276 A 1 
ATOM 2276 C C   . GLN A 1 276 ? -24.883 -2.887  2.604   1.00 97.76 276 A 1 
ATOM 2277 O O   . GLN A 1 276 ? -24.496 -3.833  3.279   1.00 97.07 276 A 1 
ATOM 2278 C CB  . GLN A 1 276 ? -26.521 -1.318  3.679   1.00 96.47 276 A 1 
ATOM 2279 C CG  . GLN A 1 276 ? -26.701 -0.137  4.643   1.00 86.58 276 A 1 
ATOM 2280 C CD  . GLN A 1 276 ? -28.126 -0.018  5.174   1.00 76.90 276 A 1 
ATOM 2281 O OE1 . GLN A 1 276 ? -29.059 -0.685  4.767   1.00 68.70 276 A 1 
ATOM 2282 N NE2 . GLN A 1 276 ? -28.361 0.846   6.136   1.00 64.19 276 A 1 
ATOM 2283 N N   . GLU A 1 277 ? -25.103 -2.983  1.295   1.00 96.51 277 A 1 
ATOM 2284 C CA  . GLU A 1 277 ? -24.876 -4.194  0.509   1.00 96.57 277 A 1 
ATOM 2285 C C   . GLU A 1 277 ? -23.396 -4.593  0.532   1.00 97.18 277 A 1 
ATOM 2286 O O   . GLU A 1 277 ? -23.078 -5.751  0.775   1.00 96.29 277 A 1 
ATOM 2287 C CB  . GLU A 1 277 ? -25.328 -4.008  -0.953  1.00 95.44 277 A 1 
ATOM 2288 C CG  . GLU A 1 277 ? -26.807 -3.635  -1.143  1.00 88.48 277 A 1 
ATOM 2289 C CD  . GLU A 1 277 ? -27.136 -2.147  -0.903  1.00 88.93 277 A 1 
ATOM 2290 O OE1 . GLU A 1 277 ? -28.327 -1.799  -0.978  1.00 78.99 277 A 1 
ATOM 2291 O OE2 . GLU A 1 277 ? -26.203 -1.352  -0.612  1.00 80.50 277 A 1 
ATOM 2292 N N   . ALA A 1 278 ? -22.492 -3.624  0.365   1.00 97.44 278 A 1 
ATOM 2293 C CA  . ALA A 1 278 ? -21.056 -3.864  0.447   1.00 97.66 278 A 1 
ATOM 2294 C C   . ALA A 1 278 ? -20.644 -4.374  1.838   1.00 97.75 278 A 1 
ATOM 2295 O O   . ALA A 1 278 ? -19.977 -5.400  1.953   1.00 97.52 278 A 1 
ATOM 2296 C CB  . ALA A 1 278 ? -20.312 -2.575  0.077   1.00 97.76 278 A 1 
ATOM 2297 N N   . ALA A 1 279 ? -21.097 -3.705  2.912   1.00 97.81 279 A 1 
ATOM 2298 C CA  . ALA A 1 279 ? -20.824 -4.125  4.288   1.00 97.64 279 A 1 
ATOM 2299 C C   . ALA A 1 279 ? -21.441 -5.493  4.625   1.00 97.63 279 A 1 
ATOM 2300 O O   . ALA A 1 279 ? -20.850 -6.291  5.355   1.00 97.04 279 A 1 
ATOM 2301 C CB  . ALA A 1 279 ? -21.362 -3.044  5.234   1.00 97.24 279 A 1 
ATOM 2302 N N   . GLY A 1 280 ? -22.643 -5.748  4.109   1.00 97.37 280 A 1 
ATOM 2303 C CA  . GLY A 1 280 ? -23.417 -6.955  4.374   1.00 97.24 280 A 1 
ATOM 2304 C C   . GLY A 1 280 ? -22.954 -8.195  3.614   1.00 97.61 280 A 1 
ATOM 2305 O O   . GLY A 1 280 ? -23.325 -9.299  4.014   1.00 96.36 280 A 1 
ATOM 2306 N N   . ASN A 1 281 ? -22.160 -8.028  2.557   1.00 96.54 281 A 1 
ATOM 2307 C CA  . ASN A 1 281 ? -21.793 -9.101  1.637   1.00 96.87 281 A 1 
ATOM 2308 C C   . ASN A 1 281 ? -20.295 -9.104  1.279   1.00 97.75 281 A 1 
ATOM 2309 O O   . ASN A 1 281 ? -19.919 -9.413  0.151   1.00 97.04 281 A 1 
ATOM 2310 C CB  . ASN A 1 281 ? -22.714 -9.011  0.410   1.00 94.81 281 A 1 
ATOM 2311 C CG  . ASN A 1 281 ? -22.626 -10.251 -0.451  1.00 93.75 281 A 1 
ATOM 2312 O OD1 . ASN A 1 281 ? -22.588 -11.368 0.037   1.00 86.08 281 A 1 
ATOM 2313 N ND2 . ASN A 1 281 ? -22.608 -10.094 -1.753  1.00 86.15 281 A 1 
ATOM 2314 N N   . SER A 1 282 ? -19.420 -8.737  2.228   1.00 98.03 282 A 1 
ATOM 2315 C CA  . SER A 1 282 ? -17.974 -8.760  1.985   1.00 98.21 282 A 1 
ATOM 2316 C C   . SER A 1 282 ? -17.128 -9.187  3.179   1.00 98.33 282 A 1 
ATOM 2317 O O   . SER A 1 282 ? -17.527 -9.084  4.342   1.00 98.14 282 A 1 
ATOM 2318 C CB  . SER A 1 282 ? -17.476 -7.421  1.438   1.00 97.89 282 A 1 
ATOM 2319 O OG  . SER A 1 282 ? -17.643 -6.385  2.386   1.00 97.23 282 A 1 
ATOM 2320 N N   . ILE A 1 283 ? -15.918 -9.647  2.857   1.00 98.40 283 A 1 
ATOM 2321 C CA  . ILE A 1 283 ? -14.796 -9.846  3.774   1.00 98.55 283 A 1 
ATOM 2322 C C   . ILE A 1 283 ? -13.655 -8.963  3.278   1.00 98.51 283 A 1 
ATOM 2323 O O   . ILE A 1 283 ? -13.184 -9.141  2.153   1.00 98.29 283 A 1 
ATOM 2324 C CB  . ILE A 1 283 ? -14.380 -11.334 3.829   1.00 98.54 283 A 1 
ATOM 2325 C CG1 . ILE A 1 283 ? -15.566 -12.200 4.310   1.00 98.27 283 A 1 
ATOM 2326 C CG2 . ILE A 1 283 ? -13.139 -11.512 4.723   1.00 98.41 283 A 1 
ATOM 2327 C CD1 . ILE A 1 283 ? -15.274 -13.696 4.427   1.00 97.59 283 A 1 
ATOM 2328 N N   . THR A 1 284 ? -13.199 -8.032  4.115   1.00 98.40 284 A 1 
ATOM 2329 C CA  . THR A 1 284 ? -12.078 -7.143  3.793   1.00 98.37 284 A 1 
ATOM 2330 C C   . THR A 1 284 ? -10.801 -7.648  4.443   1.00 98.27 284 A 1 
ATOM 2331 O O   . THR A 1 284 ? -10.777 -7.905  5.649   1.00 97.94 284 A 1 
ATOM 2332 C CB  . THR A 1 284 ? -12.364 -5.702  4.227   1.00 98.20 284 A 1 
ATOM 2333 O OG1 . THR A 1 284 ? -13.534 -5.227  3.608   1.00 96.56 284 A 1 
ATOM 2334 C CG2 . THR A 1 284 ? -11.234 -4.743  3.857   1.00 96.89 284 A 1 
ATOM 2335 N N   . PHE A 1 285 ? -9.732  -7.756  3.664   1.00 97.96 285 A 1 
ATOM 2336 C CA  . PHE A 1 285 ? -8.390  -8.066  4.142   1.00 97.91 285 A 1 
ATOM 2337 C C   . PHE A 1 285 ? -7.468  -6.861  4.006   1.00 97.68 285 A 1 
ATOM 2338 O O   . PHE A 1 285 ? -7.318  -6.299  2.924   1.00 97.19 285 A 1 
ATOM 2339 C CB  . PHE A 1 285 ? -7.825  -9.269  3.385   1.00 97.86 285 A 1 
ATOM 2340 C CG  . PHE A 1 285 ? -8.577  -10.570 3.567   1.00 98.00 285 A 1 
ATOM 2341 C CD1 . PHE A 1 285 ? -9.011  -10.976 4.841   1.00 96.92 285 A 1 
ATOM 2342 C CD2 . PHE A 1 285 ? -8.826  -11.394 2.455   1.00 96.78 285 A 1 
ATOM 2343 C CE1 . PHE A 1 285 ? -9.695  -12.191 5.004   1.00 96.34 285 A 1 
ATOM 2344 C CE2 . PHE A 1 285 ? -9.503  -12.611 2.621   1.00 96.26 285 A 1 
ATOM 2345 C CZ  . PHE A 1 285 ? -9.941  -13.010 3.894   1.00 96.92 285 A 1 
ATOM 2346 N N   . MET A 1 286 ? -6.803  -6.497  5.106   1.00 97.19 286 A 1 
ATOM 2347 C CA  . MET A 1 286 ? -5.826  -5.410  5.160   1.00 97.11 286 A 1 
ATOM 2348 C C   . MET A 1 286 ? -4.589  -5.841  5.957   1.00 96.82 286 A 1 
ATOM 2349 O O   . MET A 1 286 ? -4.603  -6.846  6.670   1.00 96.03 286 A 1 
ATOM 2350 C CB  . MET A 1 286 ? -6.447  -4.138  5.757   1.00 96.96 286 A 1 
ATOM 2351 C CG  . MET A 1 286 ? -7.676  -3.642  4.995   1.00 95.67 286 A 1 
ATOM 2352 S SD  . MET A 1 286 ? -8.395  -2.121  5.666   1.00 94.83 286 A 1 
ATOM 2353 C CE  . MET A 1 286 ? -7.311  -0.880  4.920   1.00 86.09 286 A 1 
ATOM 2354 N N   . ALA A 1 287 ? -3.501  -5.078  5.827   1.00 95.64 287 A 1 
ATOM 2355 C CA  . ALA A 1 287 ? -2.294  -5.272  6.624   1.00 95.50 287 A 1 
ATOM 2356 C C   . ALA A 1 287 ? -1.375  -4.047  6.540   1.00 95.80 287 A 1 
ATOM 2357 O O   . ALA A 1 287 ? -1.307  -3.420  5.484   1.00 95.21 287 A 1 
ATOM 2358 C CB  . ALA A 1 287 ? -1.534  -6.496  6.092   1.00 94.69 287 A 1 
ATOM 2359 N N   . PRO A 1 288 ? -0.554  -3.769  7.564   1.00 94.00 288 A 1 
ATOM 2360 C CA  . PRO A 1 288 ? 0.517   -2.773  7.473   1.00 92.76 288 A 1 
ATOM 2361 C C   . PRO A 1 288 ? 1.696   -3.222  6.591   1.00 92.61 288 A 1 
ATOM 2362 O O   . PRO A 1 288 ? 2.678   -2.508  6.440   1.00 90.17 288 A 1 
ATOM 2363 C CB  . PRO A 1 288 ? 0.941   -2.558  8.927   1.00 93.16 288 A 1 
ATOM 2364 C CG  . PRO A 1 288 ? 0.702   -3.920  9.574   1.00 94.34 288 A 1 
ATOM 2365 C CD  . PRO A 1 288 ? -0.554  -4.415  8.865   1.00 96.11 288 A 1 
ATOM 2366 N N   . SER A 1 289 ? 1.649   -4.433  6.030   1.00 92.05 289 A 1 
ATOM 2367 C CA  . SER A 1 289 ? 2.826   -5.118  5.491   1.00 89.44 289 A 1 
ATOM 2368 C C   . SER A 1 289 ? 3.408   -4.481  4.229   1.00 88.61 289 A 1 
ATOM 2369 O O   . SER A 1 289 ? 4.632   -4.436  4.096   1.00 87.31 289 A 1 
ATOM 2370 C CB  . SER A 1 289 ? 2.504   -6.594  5.253   1.00 88.68 289 A 1 
ATOM 2371 O OG  . SER A 1 289 ? 1.476   -6.766  4.306   1.00 84.88 289 A 1 
ATOM 2372 N N   . LYS A 1 290 ? 2.571   -3.976  3.315   1.00 91.59 290 A 1 
ATOM 2373 C CA  . LYS A 1 290 ? 3.040   -3.253  2.118   1.00 90.38 290 A 1 
ATOM 2374 C C   . LYS A 1 290 ? 3.425   -1.822  2.457   1.00 90.91 290 A 1 
ATOM 2375 O O   . LYS A 1 290 ? 4.509   -1.392  2.080   1.00 90.50 290 A 1 
ATOM 2376 C CB  . LYS A 1 290 ? 1.993   -3.294  0.989   1.00 90.77 290 A 1 
ATOM 2377 C CG  . LYS A 1 290 ? 1.701   -4.707  0.478   1.00 90.61 290 A 1 
ATOM 2378 C CD  . LYS A 1 290 ? 2.943   -5.429  -0.027  1.00 87.93 290 A 1 
ATOM 2379 C CE  . LYS A 1 290 ? 2.571   -6.821  -0.529  1.00 86.93 290 A 1 
ATOM 2380 N NZ  . LYS A 1 290 ? 3.775   -7.666  -0.619  1.00 80.93 290 A 1 
ATOM 2381 N N   . THR A 1 291 ? 2.589   -1.143  3.226   1.00 89.13 291 A 1 
ATOM 2382 C CA  . THR A 1 291 ? 2.796   0.245   3.660   1.00 87.09 291 A 1 
ATOM 2383 C C   . THR A 1 291 ? 4.126   0.433   4.390   1.00 88.63 291 A 1 
ATOM 2384 O O   . THR A 1 291 ? 4.866   1.356   4.078   1.00 89.40 291 A 1 
ATOM 2385 C CB  . THR A 1 291 ? 1.647   0.660   4.590   1.00 87.69 291 A 1 
ATOM 2386 O OG1 . THR A 1 291 ? 0.419   0.289   4.015   1.00 84.44 291 A 1 
ATOM 2387 C CG2 . THR A 1 291 ? 1.639   2.161   4.864   1.00 86.99 291 A 1 
ATOM 2388 N N   . PHE A 1 292 ? 4.462   -0.455  5.319   1.00 91.81 292 A 1 
ATOM 2389 C CA  . PHE A 1 292 ? 5.636   -0.326  6.195   1.00 90.69 292 A 1 
ATOM 2390 C C   . PHE A 1 292 ? 6.779   -1.293  5.860   1.00 90.72 292 A 1 
ATOM 2391 O O   . PHE A 1 292 ? 7.733   -1.408  6.626   1.00 87.48 292 A 1 
ATOM 2392 C CB  . PHE A 1 292 ? 5.186   -0.419  7.655   1.00 91.00 292 A 1 
ATOM 2393 C CG  . PHE A 1 292 ? 4.220   0.679   8.045   1.00 92.96 292 A 1 
ATOM 2394 C CD1 . PHE A 1 292 ? 4.693   1.988   8.250   1.00 90.11 292 A 1 
ATOM 2395 C CD2 . PHE A 1 292 ? 2.845   0.409   8.161   1.00 91.04 292 A 1 
ATOM 2396 C CE1 . PHE A 1 292 ? 3.795   3.018   8.575   1.00 90.34 292 A 1 
ATOM 2397 C CE2 . PHE A 1 292 ? 1.946   1.442   8.485   1.00 90.37 292 A 1 
ATOM 2398 C CZ  . PHE A 1 292 ? 2.421   2.746   8.690   1.00 93.06 292 A 1 
ATOM 2399 N N   . ASN A 1 293 ? 6.696   -1.977  4.715   1.00 90.20 293 A 1 
ATOM 2400 C CA  . ASN A 1 293 ? 7.708   -2.921  4.232   1.00 89.60 293 A 1 
ATOM 2401 C C   . ASN A 1 293 ? 8.041   -4.070  5.210   1.00 90.19 293 A 1 
ATOM 2402 O O   . ASN A 1 293 ? 9.202   -4.393  5.450   1.00 87.48 293 A 1 
ATOM 2403 C CB  . ASN A 1 293 ? 8.940   -2.145  3.743   1.00 86.66 293 A 1 
ATOM 2404 C CG  . ASN A 1 293 ? 9.780   -2.978  2.795   1.00 82.77 293 A 1 
ATOM 2405 O OD1 . ASN A 1 293 ? 9.268   -3.805  2.049   1.00 78.14 293 A 1 
ATOM 2406 N ND2 . ASN A 1 293 ? 11.069  -2.754  2.759   1.00 78.22 293 A 1 
ATOM 2407 N N   . ILE A 1 294 ? 7.014   -4.699  5.769   1.00 89.68 294 A 1 
ATOM 2408 C CA  . ILE A 1 294 ? 7.129   -5.782  6.769   1.00 89.01 294 A 1 
ATOM 2409 C C   . ILE A 1 294 ? 6.403   -7.069  6.343   1.00 90.05 294 A 1 
ATOM 2410 O O   . ILE A 1 294 ? 5.863   -7.801  7.169   1.00 88.98 294 A 1 
ATOM 2411 C CB  . ILE A 1 294 ? 6.726   -5.288  8.179   1.00 90.17 294 A 1 
ATOM 2412 C CG1 . ILE A 1 294 ? 5.290   -4.732  8.204   1.00 91.75 294 A 1 
ATOM 2413 C CG2 . ILE A 1 294 ? 7.743   -4.249  8.681   1.00 88.08 294 A 1 
ATOM 2414 C CD1 . ILE A 1 294 ? 4.753   -4.455  9.614   1.00 89.15 294 A 1 
ATOM 2415 N N   . ALA A 1 295 ? 6.379   -7.366  5.039   1.00 91.65 295 A 1 
ATOM 2416 C CA  . ALA A 1 295 ? 5.656   -8.527  4.504   1.00 90.38 295 A 1 
ATOM 2417 C C   . ALA A 1 295 ? 6.067   -9.866  5.152   1.00 90.39 295 A 1 
ATOM 2418 O O   . ALA A 1 295 ? 5.220   -10.737 5.343   1.00 87.60 295 A 1 
ATOM 2419 C CB  . ALA A 1 295 ? 5.857   -8.560  2.980   1.00 89.46 295 A 1 
ATOM 2420 N N   . GLY A 1 296 ? 7.340   -10.008 5.533   1.00 90.56 296 A 1 
ATOM 2421 C CA  . GLY A 1 296 ? 7.856   -11.211 6.202   1.00 88.99 296 A 1 
ATOM 2422 C C   . GLY A 1 296 ? 7.363   -11.422 7.643   1.00 89.74 296 A 1 
ATOM 2423 O O   . GLY A 1 296 ? 7.483   -12.529 8.155   1.00 88.65 296 A 1 
ATOM 2424 N N   . ILE A 1 297 ? 6.790   -10.395 8.288   1.00 88.92 297 A 1 
ATOM 2425 C CA  . ILE A 1 297 ? 6.278   -10.492 9.671   1.00 86.08 297 A 1 
ATOM 2426 C C   . ILE A 1 297 ? 4.883   -11.142 9.724   1.00 81.98 297 A 1 
ATOM 2427 O O   . ILE A 1 297 ? 4.488   -11.663 10.762  1.00 74.30 297 A 1 
ATOM 2428 C CB  . ILE A 1 297 ? 6.338   -9.101  10.354  1.00 86.86 297 A 1 
ATOM 2429 C CG1 . ILE A 1 297 ? 7.815   -8.641  10.442  1.00 88.30 297 A 1 
ATOM 2430 C CG2 . ILE A 1 297 ? 5.687   -9.110  11.750  1.00 87.54 297 A 1 
ATOM 2431 C CD1 . ILE A 1 297 ? 8.041   -7.294  11.134  1.00 83.47 297 A 1 
ATOM 2432 N N   . VAL A 1 298 ? 4.153   -11.167 8.599   1.00 85.59 298 A 1 
ATOM 2433 C CA  . VAL A 1 298 ? 2.811   -11.771 8.484   1.00 83.13 298 A 1 
ATOM 2434 C C   . VAL A 1 298 ? 1.813   -11.111 9.444   1.00 84.20 298 A 1 
ATOM 2435 O O   . VAL A 1 298 ? 1.366   -11.708 10.415  1.00 79.39 298 A 1 
ATOM 2436 C CB  . VAL A 1 298 ? 2.860   -13.311 8.608   1.00 77.30 298 A 1 
ATOM 2437 C CG1 . VAL A 1 298 ? 1.525   -13.937 8.199   1.00 71.16 298 A 1 
ATOM 2438 C CG2 . VAL A 1 298 ? 3.937   -13.939 7.713   1.00 74.06 298 A 1 
ATOM 2439 N N   . SER A 1 299 ? 1.463   -9.854  9.178   1.00 89.24 299 A 1 
ATOM 2440 C CA  . SER A 1 299 ? 0.679   -8.973  10.052  1.00 88.48 299 A 1 
ATOM 2441 C C   . SER A 1 299 ? -0.707  -8.627  9.489   1.00 90.12 299 A 1 
ATOM 2442 O O   . SER A 1 299 ? -1.173  -7.501  9.621   1.00 86.94 299 A 1 
ATOM 2443 C CB  . SER A 1 299 ? 1.513   -7.720  10.352  1.00 84.23 299 A 1 
ATOM 2444 O OG  . SER A 1 299 ? 1.944   -7.121  9.138   1.00 76.66 299 A 1 
ATOM 2445 N N   . SER A 1 300 ? -1.357  -9.574  8.786   1.00 93.84 300 A 1 
ATOM 2446 C CA  . SER A 1 300 ? -2.635  -9.316  8.117   1.00 94.37 300 A 1 
ATOM 2447 C C   . SER A 1 300 ? -3.825  -9.514  9.059   1.00 94.68 300 A 1 
ATOM 2448 O O   . SER A 1 300 ? -3.735  -10.234 10.050  1.00 94.26 300 A 1 
ATOM 2449 C CB  . SER A 1 300 ? -2.794  -10.193 6.870   1.00 94.06 300 A 1 
ATOM 2450 O OG  . SER A 1 300 ? -1.669  -10.066 6.018   1.00 87.64 300 A 1 
ATOM 2451 N N   . TYR A 1 301 ? -4.963  -8.899  8.726   1.00 96.72 301 A 1 
ATOM 2452 C CA  . TYR A 1 301 ? -6.217  -9.059  9.456   1.00 97.03 301 A 1 
ATOM 2453 C C   . TYR A 1 301 ? -7.420  -8.983  8.514   1.00 97.38 301 A 1 
ATOM 2454 O O   . TYR A 1 301 ? -7.348  -8.428  7.414   1.00 97.18 301 A 1 
ATOM 2455 C CB  . TYR A 1 301 ? -6.302  -8.019  10.587  1.00 97.01 301 A 1 
ATOM 2456 C CG  . TYR A 1 301 ? -6.130  -6.579  10.140  1.00 97.34 301 A 1 
ATOM 2457 C CD1 . TYR A 1 301 ? -4.850  -5.987  10.161  1.00 95.90 301 A 1 
ATOM 2458 C CD2 . TYR A 1 301 ? -7.239  -5.830  9.705   1.00 96.09 301 A 1 
ATOM 2459 C CE1 . TYR A 1 301 ? -4.679  -4.656  9.747   1.00 95.54 301 A 1 
ATOM 2460 C CE2 . TYR A 1 301 ? -7.070  -4.498  9.285   1.00 95.53 301 A 1 
ATOM 2461 C CZ  . TYR A 1 301 ? -5.789  -3.909  9.305   1.00 96.49 301 A 1 
ATOM 2462 O OH  . TYR A 1 301 ? -5.627  -2.623  8.898   1.00 95.61 301 A 1 
ATOM 2463 N N   . SER A 1 302 ? -8.533  -9.561  8.958   1.00 97.56 302 A 1 
ATOM 2464 C CA  . SER A 1 302 ? -9.839  -9.477  8.308   1.00 97.65 302 A 1 
ATOM 2465 C C   . SER A 1 302 ? -10.758 -8.517  9.054   1.00 97.67 302 A 1 
ATOM 2466 O O   . SER A 1 302 ? -10.674 -8.395  10.276  1.00 97.19 302 A 1 
ATOM 2467 C CB  . SER A 1 302 ? -10.485 -10.853 8.202   1.00 97.26 302 A 1 
ATOM 2468 O OG  . SER A 1 302 ? -10.622 -11.455 9.472   1.00 94.19 302 A 1 
ATOM 2469 N N   . ILE A 1 303 ? -11.667 -7.876  8.309   1.00 97.99 303 A 1 
ATOM 2470 C CA  . ILE A 1 303 ? -12.745 -7.040  8.833   1.00 98.21 303 A 1 
ATOM 2471 C C   . ILE A 1 303 ? -14.060 -7.510  8.217   1.00 98.35 303 A 1 
ATOM 2472 O O   . ILE A 1 303 ? -14.224 -7.483  6.995   1.00 98.26 303 A 1 
ATOM 2473 C CB  . ILE A 1 303 ? -12.512 -5.540  8.553   1.00 98.09 303 A 1 
ATOM 2474 C CG1 . ILE A 1 303 ? -11.074 -5.084  8.894   1.00 97.12 303 A 1 
ATOM 2475 C CG2 . ILE A 1 303 ? -13.551 -4.721  9.347   1.00 97.35 303 A 1 
ATOM 2476 C CD1 . ILE A 1 303 ? -10.766 -3.649  8.469   1.00 94.33 303 A 1 
ATOM 2477 N N   . ILE A 1 304 ? -15.013 -7.936  9.062   1.00 98.27 304 A 1 
ATOM 2478 C CA  . ILE A 1 304 ? -16.283 -8.513  8.613   1.00 98.52 304 A 1 
ATOM 2479 C C   . ILE A 1 304 ? -17.450 -7.890  9.393   1.00 98.45 304 A 1 
ATOM 2480 O O   . ILE A 1 304 ? -17.742 -8.321  10.518  1.00 98.25 304 A 1 
ATOM 2481 C CB  . ILE A 1 304 ? -16.275 -10.053 8.713   1.00 98.53 304 A 1 
ATOM 2482 C CG1 . ILE A 1 304 ? -15.002 -10.664 8.080   1.00 98.00 304 A 1 
ATOM 2483 C CG2 . ILE A 1 304 ? -17.548 -10.597 8.031   1.00 98.26 304 A 1 
ATOM 2484 C CD1 . ILE A 1 304 ? -14.937 -12.189 8.140   1.00 97.39 304 A 1 
ATOM 2485 N N   . PRO A 1 305 ? -18.152 -6.890  8.821   1.00 98.48 305 A 1 
ATOM 2486 C CA  . PRO A 1 305 ? -19.310 -6.279  9.467   1.00 98.35 305 A 1 
ATOM 2487 C C   . PRO A 1 305 ? -20.495 -7.240  9.635   1.00 98.36 305 A 1 
ATOM 2488 O O   . PRO A 1 305 ? -21.119 -7.262  10.696  1.00 97.99 305 A 1 
ATOM 2489 C CB  . PRO A 1 305 ? -19.675 -5.069  8.601   1.00 98.06 305 A 1 
ATOM 2490 C CG  . PRO A 1 305 ? -18.376 -4.731  7.876   1.00 97.11 305 A 1 
ATOM 2491 C CD  . PRO A 1 305 ? -17.756 -6.105  7.655   1.00 98.32 305 A 1 
ATOM 2492 N N   . ASN A 1 306 ? -20.789 -8.060  8.620   1.00 98.30 306 A 1 
ATOM 2493 C CA  . ASN A 1 306 ? -21.928 -8.987  8.637   1.00 98.38 306 A 1 
ATOM 2494 C C   . ASN A 1 306 ? -21.728 -10.106 9.683   1.00 98.52 306 A 1 
ATOM 2495 O O   . ASN A 1 306 ? -20.734 -10.832 9.617   1.00 98.46 306 A 1 
ATOM 2496 C CB  . ASN A 1 306 ? -22.148 -9.545  7.224   1.00 98.17 306 A 1 
ATOM 2497 C CG  . ASN A 1 306 ? -23.317 -10.517 7.174   1.00 97.94 306 A 1 
ATOM 2498 O OD1 . ASN A 1 306 ? -23.287 -11.589 7.761   1.00 94.67 306 A 1 
ATOM 2499 N ND2 . ASN A 1 306 ? -24.392 -10.170 6.519   1.00 93.25 306 A 1 
ATOM 2500 N N   . PRO A 1 307 ? -22.660 -10.277 10.651  1.00 98.42 307 A 1 
ATOM 2501 C CA  . PRO A 1 307 ? -22.482 -11.242 11.733  1.00 98.43 307 A 1 
ATOM 2502 C C   . PRO A 1 307 ? -22.503 -12.701 11.271  1.00 98.54 307 A 1 
ATOM 2503 O O   . PRO A 1 307 ? -21.746 -13.497 11.815  1.00 98.25 307 A 1 
ATOM 2504 C CB  . PRO A 1 307 ? -23.601 -10.938 12.738  1.00 98.12 307 A 1 
ATOM 2505 C CG  . PRO A 1 307 ? -24.686 -10.271 11.898  1.00 96.52 307 A 1 
ATOM 2506 C CD  . PRO A 1 307 ? -23.890 -9.521  10.833  1.00 98.26 307 A 1 
ATOM 2507 N N   . GLN A 1 308 ? -23.305 -13.061 10.271  1.00 98.36 308 A 1 
ATOM 2508 C CA  . GLN A 1 308 ? -23.407 -14.440 9.786   1.00 98.25 308 A 1 
ATOM 2509 C C   . GLN A 1 308 ? -22.129 -14.868 9.050   1.00 98.44 308 A 1 
ATOM 2510 O O   . GLN A 1 308 ? -21.587 -15.941 9.315   1.00 98.05 308 A 1 
ATOM 2511 C CB  . GLN A 1 308 ? -24.625 -14.614 8.859   1.00 97.83 308 A 1 
ATOM 2512 C CG  . GLN A 1 308 ? -25.996 -14.395 9.529   1.00 90.26 308 A 1 
ATOM 2513 C CD  . GLN A 1 308 ? -26.420 -12.943 9.707   1.00 83.54 308 A 1 
ATOM 2514 O OE1 . GLN A 1 308 ? -25.769 -11.992 9.296   1.00 73.62 308 A 1 
ATOM 2515 N NE2 . GLN A 1 308 ? -27.551 -12.697 10.332  1.00 69.61 308 A 1 
ATOM 2516 N N   . ILE A 1 309 ? -21.622 -14.004 8.161   1.00 98.02 309 A 1 
ATOM 2517 C CA  . ILE A 1 309 ? -20.359 -14.253 7.450   1.00 98.28 309 A 1 
ATOM 2518 C C   . ILE A 1 309 ? -19.208 -14.313 8.457   1.00 98.38 309 A 1 
ATOM 2519 O O   . ILE A 1 309 ? -18.389 -15.231 8.409   1.00 98.23 309 A 1 
ATOM 2520 C CB  . ILE A 1 309 ? -20.107 -13.177 6.367   1.00 98.36 309 A 1 
ATOM 2521 C CG1 . ILE A 1 309 ? -21.242 -13.180 5.313   1.00 97.89 309 A 1 
ATOM 2522 C CG2 . ILE A 1 309 ? -18.746 -13.399 5.679   1.00 98.00 309 A 1 
ATOM 2523 C CD1 . ILE A 1 309 ? -21.141 -12.050 4.282   1.00 96.24 309 A 1 
ATOM 2524 N N   . ARG A 1 310 ? -19.187 -13.368 9.411   1.00 98.49 310 A 1 
ATOM 2525 C CA  . ARG A 1 310 ? -18.166 -13.286 10.458  1.00 98.47 310 A 1 
ATOM 2526 C C   . ARG A 1 310 ? -18.122 -14.539 11.322  1.00 98.43 310 A 1 
ATOM 2527 O O   . ARG A 1 310 ? -17.050 -15.108 11.488  1.00 98.28 310 A 1 
ATOM 2528 C CB  . ARG A 1 310 ? -18.408 -12.030 11.300  1.00 98.16 310 A 1 
ATOM 2529 C CG  . ARG A 1 310 ? -17.348 -11.872 12.388  1.00 97.69 310 A 1 
ATOM 2530 C CD  . ARG A 1 310 ? -17.439 -10.525 13.079  1.00 97.30 310 A 1 
ATOM 2531 N NE  . ARG A 1 310 ? -18.671 -10.354 13.852  1.00 95.32 310 A 1 
ATOM 2532 C CZ  . ARG A 1 310 ? -19.663 -9.528  13.605  1.00 96.56 310 A 1 
ATOM 2533 N NH1 . ARG A 1 310 ? -19.748 -8.830  12.507  1.00 88.96 310 A 1 
ATOM 2534 N NH2 . ARG A 1 310 ? -20.605 -9.365  14.484  1.00 90.92 310 A 1 
ATOM 2535 N N   . GLU A 1 311 ? -19.263 -14.978 11.852  1.00 98.35 311 A 1 
ATOM 2536 C CA  . GLU A 1 311 ? -19.336 -16.176 12.689  1.00 98.19 311 A 1 
ATOM 2537 C C   . GLU A 1 311 ? -18.854 -17.416 11.926  1.00 98.17 311 A 1 
ATOM 2538 O O   . GLU A 1 311 ? -18.027 -18.170 12.434  1.00 97.72 311 A 1 
ATOM 2539 C CB  . GLU A 1 311 ? -20.778 -16.364 13.183  1.00 97.81 311 A 1 
ATOM 2540 C CG  . GLU A 1 311 ? -20.877 -17.509 14.205  1.00 84.81 311 A 1 
ATOM 2541 C CD  . GLU A 1 311 ? -22.320 -17.840 14.606  1.00 75.28 311 A 1 
ATOM 2542 O OE1 . GLU A 1 311 ? -22.503 -18.976 15.102  1.00 67.11 311 A 1 
ATOM 2543 O OE2 . GLU A 1 311 ? -23.215 -16.996 14.378  1.00 68.80 311 A 1 
ATOM 2544 N N   . SER A 1 312 ? -19.317 -17.588 10.685  1.00 98.26 312 A 1 
ATOM 2545 C CA  . SER A 1 312 ? -18.897 -18.714 9.842   1.00 98.23 312 A 1 
ATOM 2546 C C   . SER A 1 312 ? -17.386 -18.717 9.595   1.00 98.31 312 A 1 
ATOM 2547 O O   . SER A 1 312 ? -16.735 -19.743 9.777   1.00 97.80 312 A 1 
ATOM 2548 C CB  . SER A 1 312 ? -19.648 -18.663 8.510   1.00 97.92 312 A 1 
ATOM 2549 O OG  . SER A 1 312 ? -19.352 -19.808 7.735   1.00 93.60 312 A 1 
ATOM 2550 N N   . PHE A 1 313 ? -16.822 -17.560 9.220   1.00 97.92 313 A 1 
ATOM 2551 C CA  . PHE A 1 313 ? -15.402 -17.461 8.892   1.00 97.87 313 A 1 
ATOM 2552 C C   . PHE A 1 313 ? -14.507 -17.558 10.126  1.00 97.78 313 A 1 
ATOM 2553 O O   . PHE A 1 313 ? -13.527 -18.296 10.113  1.00 97.33 313 A 1 
ATOM 2554 C CB  . PHE A 1 313 ? -15.140 -16.161 8.123   1.00 97.86 313 A 1 
ATOM 2555 C CG  . PHE A 1 313 ? -13.745 -16.072 7.527   1.00 97.97 313 A 1 
ATOM 2556 C CD1 . PHE A 1 313 ? -12.879 -15.020 7.879   1.00 96.57 313 A 1 
ATOM 2557 C CD2 . PHE A 1 313 ? -13.312 -17.043 6.607   1.00 96.86 313 A 1 
ATOM 2558 C CE1 . PHE A 1 313 ? -11.599 -14.930 7.303   1.00 96.34 313 A 1 
ATOM 2559 C CE2 . PHE A 1 313 ? -12.028 -16.959 6.035   1.00 96.33 313 A 1 
ATOM 2560 C CZ  . PHE A 1 313 ? -11.174 -15.899 6.379   1.00 97.09 313 A 1 
ATOM 2561 N N   . TYR A 1 314 ? -14.862 -16.874 11.218  1.00 97.60 314 A 1 
ATOM 2562 C CA  . TYR A 1 314 ? -14.041 -16.870 12.430  1.00 97.23 314 A 1 
ATOM 2563 C C   . TYR A 1 314 ? -14.082 -18.212 13.157  1.00 97.09 314 A 1 
ATOM 2564 O O   . TYR A 1 314 ? -13.054 -18.653 13.649  1.00 96.54 314 A 1 
ATOM 2565 C CB  . TYR A 1 314 ? -14.423 -15.697 13.338  1.00 96.71 314 A 1 
ATOM 2566 C CG  . TYR A 1 314 ? -14.075 -14.313 12.804  1.00 96.34 314 A 1 
ATOM 2567 C CD1 . TYR A 1 314 ? -13.411 -14.134 11.573  1.00 91.98 314 A 1 
ATOM 2568 C CD2 . TYR A 1 314 ? -14.389 -13.182 13.583  1.00 92.84 314 A 1 
ATOM 2569 C CE1 . TYR A 1 314 ? -13.080 -12.849 11.114  1.00 91.69 314 A 1 
ATOM 2570 C CE2 . TYR A 1 314 ? -14.058 -11.892 13.131  1.00 91.67 314 A 1 
ATOM 2571 C CZ  . TYR A 1 314 ? -13.404 -11.724 11.892  1.00 93.64 314 A 1 
ATOM 2572 O OH  . TYR A 1 314 ? -13.082 -10.489 11.444  1.00 91.12 314 A 1 
ATOM 2573 N N   . ARG A 1 315 ? -15.204 -18.919 13.123  1.00 97.85 315 A 1 
ATOM 2574 C CA  . ARG A 1 315 ? -15.254 -20.309 13.598  1.00 97.79 315 A 1 
ATOM 2575 C C   . ARG A 1 315 ? -14.351 -21.228 12.771  1.00 97.90 315 A 1 
ATOM 2576 O O   . ARG A 1 315 ? -13.709 -22.104 13.340  1.00 97.43 315 A 1 
ATOM 2577 C CB  . ARG A 1 315 ? -16.710 -20.791 13.597  1.00 97.38 315 A 1 
ATOM 2578 C CG  . ARG A 1 315 ? -16.851 -22.219 14.152  1.00 89.98 315 A 1 
ATOM 2579 C CD  . ARG A 1 315 ? -18.326 -22.634 14.236  1.00 87.63 315 A 1 
ATOM 2580 N NE  . ARG A 1 315 ? -18.952 -22.665 12.895  1.00 75.59 315 A 1 
ATOM 2581 C CZ  . ARG A 1 315 ? -20.235 -22.488 12.620  1.00 68.35 315 A 1 
ATOM 2582 N NH1 . ARG A 1 315 ? -21.122 -22.322 13.551  1.00 61.17 315 A 1 
ATOM 2583 N NH2 . ARG A 1 315 ? -20.639 -22.464 11.383  1.00 56.84 315 A 1 
ATOM 2584 N N   . TYR A 1 316 ? -14.298 -21.026 11.449  1.00 97.84 316 A 1 
ATOM 2585 C CA  . TYR A 1 316 ? -13.378 -21.777 10.589  1.00 97.80 316 A 1 
ATOM 2586 C C   . TYR A 1 316 ? -11.911 -21.481 10.929  1.00 97.88 316 A 1 
ATOM 2587 O O   . TYR A 1 316 ? -11.132 -22.417 11.079  1.00 97.48 316 A 1 
ATOM 2588 C CB  . TYR A 1 316 ? -13.683 -21.480 9.113   1.00 97.70 316 A 1 
ATOM 2589 C CG  . TYR A 1 316 ? -12.680 -22.077 8.143   1.00 97.60 316 A 1 
ATOM 2590 C CD1 . TYR A 1 316 ? -11.511 -21.365 7.811   1.00 96.18 316 A 1 
ATOM 2591 C CD2 . TYR A 1 316 ? -12.895 -23.359 7.601   1.00 96.40 316 A 1 
ATOM 2592 C CE1 . TYR A 1 316 ? -10.557 -21.939 6.948   1.00 95.42 316 A 1 
ATOM 2593 C CE2 . TYR A 1 316 ? -11.944 -23.938 6.732   1.00 95.53 316 A 1 
ATOM 2594 C CZ  . TYR A 1 316 ? -10.772 -23.229 6.408   1.00 95.95 316 A 1 
ATOM 2595 O OH  . TYR A 1 316 ? -9.848  -23.785 5.577   1.00 94.72 316 A 1 
ATOM 2596 N N   . LEU A 1 317 ? -11.546 -20.204 11.081  1.00 97.43 317 A 1 
ATOM 2597 C CA  . LEU A 1 317 ? -10.189 -19.816 11.473  1.00 97.02 317 A 1 
ATOM 2598 C C   . LEU A 1 317 ? -9.818  -20.409 12.834  1.00 96.74 317 A 1 
ATOM 2599 O O   . LEU A 1 317 ? -8.782  -21.054 12.947  1.00 96.48 317 A 1 
ATOM 2600 C CB  . LEU A 1 317 ? -10.047 -18.284 11.503  1.00 97.12 317 A 1 
ATOM 2601 C CG  . LEU A 1 317 ? -10.139 -17.562 10.147  1.00 96.55 317 A 1 
ATOM 2602 C CD1 . LEU A 1 317 ? -9.958  -16.058 10.381  1.00 95.37 317 A 1 
ATOM 2603 C CD2 . LEU A 1 317 ? -9.077  -18.021 9.148   1.00 95.24 317 A 1 
ATOM 2604 N N   . HIS A 1 318 ? -10.700 -20.254 13.827  1.00 96.89 318 A 1 
ATOM 2605 C CA  . HIS A 1 318 ? -10.479 -20.742 15.187  1.00 96.47 318 A 1 
ATOM 2606 C C   . HIS A 1 318 ? -10.310 -22.267 15.256  1.00 96.38 318 A 1 
ATOM 2607 O O   . HIS A 1 318 ? -9.444  -22.760 15.963  1.00 95.52 318 A 1 
ATOM 2608 C CB  . HIS A 1 318 ? -11.655 -20.294 16.056  1.00 95.57 318 A 1 
ATOM 2609 C CG  . HIS A 1 318 ? -11.404 -20.559 17.510  1.00 92.63 318 A 1 
ATOM 2610 N ND1 . HIS A 1 318 ? -10.411 -19.977 18.250  1.00 83.49 318 A 1 
ATOM 2611 C CD2 . HIS A 1 318 ? -12.068 -21.428 18.336  1.00 83.51 318 A 1 
ATOM 2612 C CE1 . HIS A 1 318 ? -10.471 -20.481 19.487  1.00 85.17 318 A 1 
ATOM 2613 N NE2 . HIS A 1 318 ? -11.477 -21.367 19.596  1.00 85.58 318 A 1 
ATOM 2614 N N   . ALA A 1 319 ? -11.093 -23.013 14.469  1.00 96.92 319 A 1 
ATOM 2615 C CA  . ALA A 1 319 ? -10.982 -24.474 14.427  1.00 96.71 319 A 1 
ATOM 2616 C C   . ALA A 1 319 ? -9.609  -24.979 13.954  1.00 96.37 319 A 1 
ATOM 2617 O O   . ALA A 1 319 ? -9.271  -26.135 14.205  1.00 94.81 319 A 1 
ATOM 2618 C CB  . ALA A 1 319 ? -12.104 -25.014 13.529  1.00 96.54 319 A 1 
ATOM 2619 N N   . GLY A 1 320 ? -8.848  -24.130 13.260  1.00 96.12 320 A 1 
ATOM 2620 C CA  . GLY A 1 320 ? -7.495  -24.430 12.798  1.00 94.90 320 A 1 
ATOM 2621 C C   . GLY A 1 320 ? -6.397  -23.615 13.482  1.00 95.11 320 A 1 
ATOM 2622 O O   . GLY A 1 320 ? -5.277  -23.638 12.977  1.00 93.14 320 A 1 
ATOM 2623 N N   . GLU A 1 321 ? -6.716  -22.851 14.546  1.00 95.29 321 A 1 
ATOM 2624 C CA  . GLU A 1 321 ? -5.800  -21.899 15.208  1.00 94.60 321 A 1 
ATOM 2625 C C   . GLU A 1 321 ? -5.172  -20.886 14.224  1.00 94.76 321 A 1 
ATOM 2626 O O   . GLU A 1 321 ? -4.034  -20.439 14.353  1.00 93.49 321 A 1 
ATOM 2627 C CB  . GLU A 1 321 ? -4.770  -22.643 16.079  1.00 93.65 321 A 1 
ATOM 2628 C CG  . GLU A 1 321 ? -5.414  -23.488 17.199  1.00 89.42 321 A 1 
ATOM 2629 C CD  . GLU A 1 321 ? -4.399  -24.312 18.026  1.00 86.67 321 A 1 
ATOM 2630 O OE1 . GLU A 1 321 ? -4.830  -24.901 19.048  1.00 77.97 321 A 1 
ATOM 2631 O OE2 . GLU A 1 321 ? -3.225  -24.448 17.603  1.00 79.92 321 A 1 
ATOM 2632 N N   . LEU A 1 322 ? -5.912  -20.538 13.164  1.00 94.88 322 A 1 
ATOM 2633 C CA  . LEU A 1 322 ? -5.456  -19.651 12.082  1.00 94.89 322 A 1 
ATOM 2634 C C   . LEU A 1 322 ? -5.663  -18.166 12.408  1.00 95.15 322 A 1 
ATOM 2635 O O   . LEU A 1 322 ? -5.167  -17.296 11.685  1.00 94.45 322 A 1 
ATOM 2636 C CB  . LEU A 1 322 ? -6.179  -20.026 10.777  1.00 95.18 322 A 1 
ATOM 2637 C CG  . LEU A 1 322 ? -5.972  -21.473 10.304  1.00 95.12 322 A 1 
ATOM 2638 C CD1 . LEU A 1 322 ? -6.917  -21.774 9.140   1.00 93.67 322 A 1 
ATOM 2639 C CD2 . LEU A 1 322 ? -4.535  -21.723 9.844   1.00 94.25 322 A 1 
ATOM 2640 N N   . ASP A 1 323 ? -6.415  -17.878 13.467  1.00 95.43 323 A 1 
ATOM 2641 C CA  . ASP A 1 323 ? -6.680  -16.558 14.042  1.00 95.17 323 A 1 
ATOM 2642 C C   . ASP A 1 323 ? -5.638  -16.128 15.085  1.00 94.89 323 A 1 
ATOM 2643 O O   . ASP A 1 323 ? -5.672  -14.989 15.566  1.00 93.07 323 A 1 
ATOM 2644 C CB  . ASP A 1 323 ? -8.115  -16.517 14.598  1.00 94.72 323 A 1 
ATOM 2645 C CG  . ASP A 1 323 ? -8.456  -17.570 15.661  1.00 95.06 323 A 1 
ATOM 2646 O OD1 . ASP A 1 323 ? -7.868  -18.670 15.634  1.00 92.65 323 A 1 
ATOM 2647 O OD2 . ASP A 1 323 ? -9.423  -17.320 16.422  1.00 92.28 323 A 1 
ATOM 2648 N N   . GLU A 1 324 ? -4.663  -16.979 15.380  1.00 93.93 324 A 1 
ATOM 2649 C CA  . GLU A 1 324 ? -3.572  -16.682 16.299  1.00 93.22 324 A 1 
ATOM 2650 C C   . GLU A 1 324 ? -2.351  -16.098 15.572  1.00 93.37 324 A 1 
ATOM 2651 O O   . GLU A 1 324 ? -1.658  -16.748 14.783  1.00 91.02 324 A 1 
ATOM 2652 C CB  . GLU A 1 324 ? -3.200  -17.911 17.129  1.00 92.17 324 A 1 
ATOM 2653 C CG  . GLU A 1 324 ? -4.380  -18.434 17.971  1.00 88.86 324 A 1 
ATOM 2654 C CD  . GLU A 1 324 ? -3.944  -19.347 19.122  1.00 83.04 324 A 1 
ATOM 2655 O OE1 . GLU A 1 324 ? -4.802  -19.597 19.997  1.00 73.53 324 A 1 
ATOM 2656 O OE2 . GLU A 1 324 ? -2.735  -19.673 19.205  1.00 72.88 324 A 1 
ATOM 2657 N N   . GLY A 1 325 ? -2.059  -14.822 15.847  1.00 92.76 325 A 1 
ATOM 2658 C CA  . GLY A 1 325 ? -0.878  -14.134 15.327  1.00 92.40 325 A 1 
ATOM 2659 C C   . GLY A 1 325 ? 0.386   -14.427 16.128  1.00 93.02 325 A 1 
ATOM 2660 O O   . GLY A 1 325 ? 0.358   -14.682 17.330  1.00 91.41 325 A 1 
ATOM 2661 N N   . THR A 1 326 ? 1.534   -14.302 15.472  1.00 93.82 326 A 1 
ATOM 2662 C CA  . THR A 1 326 ? 2.821   -14.358 16.172  1.00 93.40 326 A 1 
ATOM 2663 C C   . THR A 1 326 ? 2.998   -13.133 17.071  1.00 94.17 326 A 1 
ATOM 2664 O O   . THR A 1 326 ? 2.497   -12.043 16.784  1.00 93.90 326 A 1 
ATOM 2665 C CB  . THR A 1 326 ? 4.016   -14.482 15.216  1.00 92.66 326 A 1 
ATOM 2666 O OG1 . THR A 1 326 ? 4.238   -13.289 14.508  1.00 89.50 326 A 1 
ATOM 2667 C CG2 . THR A 1 326 ? 3.865   -15.610 14.199  1.00 88.27 326 A 1 
ATOM 2668 N N   . VAL A 1 327 ? 3.809   -13.266 18.120  1.00 93.00 327 A 1 
ATOM 2669 C CA  . VAL A 1 327 ? 4.180   -12.142 18.995  1.00 93.05 327 A 1 
ATOM 2670 C C   . VAL A 1 327 ? 4.706   -10.931 18.212  1.00 94.13 327 A 1 
ATOM 2671 O O   . VAL A 1 327 ? 4.392   -9.790  18.540  1.00 93.68 327 A 1 
ATOM 2672 C CB  . VAL A 1 327 ? 5.199   -12.628 20.043  1.00 91.76 327 A 1 
ATOM 2673 C CG1 . VAL A 1 327 ? 6.541   -13.087 19.466  1.00 84.98 327 A 1 
ATOM 2674 C CG2 . VAL A 1 327 ? 5.455   -11.542 21.085  1.00 84.16 327 A 1 
ATOM 2675 N N   . PHE A 1 328 ? 5.465   -11.167 17.132  1.00 93.81 328 A 1 
ATOM 2676 C CA  . PHE A 1 328 ? 6.016   -10.104 16.294  1.00 94.33 328 A 1 
ATOM 2677 C C   . PHE A 1 328 ? 4.963   -9.452  15.400  1.00 95.19 328 A 1 
ATOM 2678 O O   . PHE A 1 328 ? 5.033   -8.244  15.186  1.00 94.68 328 A 1 
ATOM 2679 C CB  . PHE A 1 328 ? 7.190   -10.652 15.480  1.00 93.60 328 A 1 
ATOM 2680 C CG  . PHE A 1 328 ? 8.351   -11.177 16.308  1.00 93.14 328 A 1 
ATOM 2681 C CD1 . PHE A 1 328 ? 8.896   -10.398 17.349  1.00 89.16 328 A 1 
ATOM 2682 C CD2 . PHE A 1 328 ? 8.903   -12.442 16.031  1.00 89.31 328 A 1 
ATOM 2683 C CE1 . PHE A 1 328 ? 9.978   -10.881 18.108  1.00 86.94 328 A 1 
ATOM 2684 C CE2 . PHE A 1 328 ? 9.986   -12.922 16.785  1.00 86.65 328 A 1 
ATOM 2685 C CZ  . PHE A 1 328 ? 10.525  -12.143 17.825  1.00 87.64 328 A 1 
ATOM 2686 N N   . ALA A 1 329 ? 3.960   -10.201 14.930  1.00 93.76 329 A 1 
ATOM 2687 C CA  . ALA A 1 329 ? 2.867   -9.656  14.127  1.00 93.99 329 A 1 
ATOM 2688 C C   . ALA A 1 329 ? 2.063   -8.604  14.907  1.00 94.89 329 A 1 
ATOM 2689 O O   . ALA A 1 329 ? 1.825   -7.505  14.398  1.00 95.16 329 A 1 
ATOM 2690 C CB  . ALA A 1 329 ? 1.974   -10.811 13.663  1.00 93.95 329 A 1 
ATOM 2691 N N   . TYR A 1 330 ? 1.709   -8.900  16.160  1.00 94.93 330 A 1 
ATOM 2692 C CA  . TYR A 1 330 ? 0.983   -7.967  17.023  1.00 95.01 330 A 1 
ATOM 2693 C C   . TYR A 1 330 ? 1.812   -6.722  17.349  1.00 95.60 330 A 1 
ATOM 2694 O O   . TYR A 1 330 ? 1.345   -5.600  17.141  1.00 95.44 330 A 1 
ATOM 2695 C CB  . TYR A 1 330 ? 0.538   -8.694  18.298  1.00 94.74 330 A 1 
ATOM 2696 C CG  . TYR A 1 330 ? -0.411  -9.862  18.086  1.00 95.10 330 A 1 
ATOM 2697 C CD1 . TYR A 1 330 ? -1.487  -9.756  17.180  1.00 92.84 330 A 1 
ATOM 2698 C CD2 . TYR A 1 330 ? -0.245  -11.047 18.827  1.00 92.89 330 A 1 
ATOM 2699 C CE1 . TYR A 1 330 ? -2.396  -10.820 17.023  1.00 91.72 330 A 1 
ATOM 2700 C CE2 . TYR A 1 330 ? -1.154  -12.112 18.679  1.00 91.84 330 A 1 
ATOM 2701 C CZ  . TYR A 1 330 ? -2.236  -11.998 17.782  1.00 93.25 330 A 1 
ATOM 2702 O OH  . TYR A 1 330 ? -3.130  -13.011 17.654  1.00 91.75 330 A 1 
ATOM 2703 N N   . VAL A 1 331 ? 3.062   -6.900  17.774  1.00 94.93 331 A 1 
ATOM 2704 C CA  . VAL A 1 331 ? 3.965   -5.793  18.132  1.00 95.08 331 A 1 
ATOM 2705 C C   . VAL A 1 331 ? 4.231   -4.879  16.933  1.00 95.89 331 A 1 
ATOM 2706 O O   . VAL A 1 331 ? 4.139   -3.658  17.062  1.00 96.00 331 A 1 
ATOM 2707 C CB  . VAL A 1 331 ? 5.284   -6.345  18.712  1.00 94.66 331 A 1 
ATOM 2708 C CG1 . VAL A 1 331 ? 6.360   -5.267  18.898  1.00 92.00 331 A 1 
ATOM 2709 C CG2 . VAL A 1 331 ? 5.044   -6.984  20.086  1.00 92.19 331 A 1 
ATOM 2710 N N   . ALA A 1 332 ? 4.538   -5.445  15.765  1.00 94.76 332 A 1 
ATOM 2711 C CA  . ALA A 1 332 ? 4.828   -4.661  14.568  1.00 94.93 332 A 1 
ATOM 2712 C C   . ALA A 1 332 ? 3.600   -3.887  14.077  1.00 95.58 332 A 1 
ATOM 2713 O O   . ALA A 1 332 ? 3.721   -2.714  13.730  1.00 95.93 332 A 1 
ATOM 2714 C CB  . ALA A 1 332 ? 5.366   -5.594  13.480  1.00 95.06 332 A 1 
ATOM 2715 N N   . THR A 1 333 ? 2.416   -4.503  14.091  1.00 95.76 333 A 1 
ATOM 2716 C CA  . THR A 1 333 ? 1.161   -3.848  13.690  1.00 95.78 333 A 1 
ATOM 2717 C C   . THR A 1 333 ? 0.847   -2.666  14.597  1.00 96.15 333 A 1 
ATOM 2718 O O   . THR A 1 333 ? 0.575   -1.564  14.114  1.00 96.28 333 A 1 
ATOM 2719 C CB  . THR A 1 333 ? -0.015  -4.836  13.718  1.00 95.77 333 A 1 
ATOM 2720 O OG1 . THR A 1 333 ? 0.246   -5.903  12.844  1.00 93.68 333 A 1 
ATOM 2721 C CG2 . THR A 1 333 ? -1.331  -4.198  13.269  1.00 93.95 333 A 1 
ATOM 2722 N N   . GLU A 1 334 ? 0.923   -2.867  15.904  1.00 95.35 334 A 1 
ATOM 2723 C CA  . GLU A 1 334 ? 0.659   -1.818  16.885  1.00 95.20 334 A 1 
ATOM 2724 C C   . GLU A 1 334 ? 1.647   -0.651  16.735  1.00 95.37 334 A 1 
ATOM 2725 O O   . GLU A 1 334 ? 1.231   0.510   16.681  1.00 95.13 334 A 1 
ATOM 2726 C CB  . GLU A 1 334 ? 0.693   -2.438  18.293  1.00 94.69 334 A 1 
ATOM 2727 C CG  . GLU A 1 334 ? 0.329   -1.400  19.360  1.00 89.46 334 A 1 
ATOM 2728 C CD  . GLU A 1 334 ? 0.197   -1.970  20.775  1.00 90.93 334 A 1 
ATOM 2729 O OE1 . GLU A 1 334 ? 0.202   -1.128  21.708  1.00 82.68 334 A 1 
ATOM 2730 O OE2 . GLU A 1 334 ? 0.018   -3.193  20.947  1.00 85.50 334 A 1 
ATOM 2731 N N   . ALA A 1 335 ? 2.943   -0.942  16.601  1.00 95.78 335 A 1 
ATOM 2732 C CA  . ALA A 1 335 ? 3.976   0.072   16.408  1.00 95.52 335 A 1 
ATOM 2733 C C   . ALA A 1 335 ? 3.784   0.853   15.097  1.00 95.72 335 A 1 
ATOM 2734 O O   . ALA A 1 335 ? 3.858   2.085   15.097  1.00 95.65 335 A 1 
ATOM 2735 C CB  . ALA A 1 335 ? 5.343   -0.615  16.455  1.00 95.71 335 A 1 
ATOM 2736 N N   . ALA A 1 336 ? 3.480   0.157   13.997  1.00 96.18 336 A 1 
ATOM 2737 C CA  . ALA A 1 336 ? 3.233   0.750   12.689  1.00 95.97 336 A 1 
ATOM 2738 C C   . ALA A 1 336 ? 2.059   1.737   12.730  1.00 95.98 336 A 1 
ATOM 2739 O O   . ALA A 1 336 ? 2.209   2.905   12.366  1.00 95.96 336 A 1 
ATOM 2740 C CB  . ALA A 1 336 ? 2.985   -0.379  11.679  1.00 96.13 336 A 1 
ATOM 2741 N N   . TYR A 1 337 ? 0.909   1.310   13.236  1.00 96.31 337 A 1 
ATOM 2742 C CA  . TYR A 1 337 ? -0.303  2.133   13.223  1.00 96.19 337 A 1 
ATOM 2743 C C   . TYR A 1 337 ? -0.338  3.233   14.294  1.00 95.84 337 A 1 
ATOM 2744 O O   . TYR A 1 337 ? -1.028  4.248   14.120  1.00 95.13 337 A 1 
ATOM 2745 C CB  . TYR A 1 337 ? -1.517  1.216   13.299  1.00 96.26 337 A 1 
ATOM 2746 C CG  . TYR A 1 337 ? -1.791  0.370   12.062  1.00 96.66 337 A 1 
ATOM 2747 C CD1 . TYR A 1 337 ? -1.386  0.783   10.773  1.00 95.19 337 A 1 
ATOM 2748 C CD2 . TYR A 1 337 ? -2.548  -0.807  12.194  1.00 95.10 337 A 1 
ATOM 2749 C CE1 . TYR A 1 337 ? -1.742  0.035   9.635   1.00 94.66 337 A 1 
ATOM 2750 C CE2 . TYR A 1 337 ? -2.913  -1.553  11.056  1.00 94.70 337 A 1 
ATOM 2751 C CZ  . TYR A 1 337 ? -2.519  -1.127  9.772   1.00 96.00 337 A 1 
ATOM 2752 O OH  . TYR A 1 337 ? -2.903  -1.822  8.673   1.00 95.12 337 A 1 
ATOM 2753 N N   . LYS A 1 338 ? 0.425   3.103   15.381  1.00 95.29 338 A 1 
ATOM 2754 C CA  . LYS A 1 338 ? 0.567   4.179   16.369  1.00 94.46 338 A 1 
ATOM 2755 C C   . LYS A 1 338 ? 1.557   5.251   15.921  1.00 94.09 338 A 1 
ATOM 2756 O O   . LYS A 1 338 ? 1.269   6.432   16.102  1.00 93.32 338 A 1 
ATOM 2757 C CB  . LYS A 1 338 ? 0.931   3.600   17.747  1.00 94.76 338 A 1 
ATOM 2758 C CG  . LYS A 1 338 ? -0.282  2.907   18.398  1.00 92.95 338 A 1 
ATOM 2759 C CD  . LYS A 1 338 ? 0.040   2.345   19.793  1.00 89.49 338 A 1 
ATOM 2760 C CE  . LYS A 1 338 ? -1.248  1.783   20.417  1.00 85.13 338 A 1 
ATOM 2761 N NZ  . LYS A 1 338 ? -1.036  1.199   21.763  1.00 77.47 338 A 1 
ATOM 2762 N N   . ASN A 1 339 ? 2.673   4.866   15.311  1.00 94.53 339 A 1 
ATOM 2763 C CA  . ASN A 1 339 ? 3.836   5.744   15.133  1.00 93.22 339 A 1 
ATOM 2764 C C   . ASN A 1 339 ? 4.260   5.959   13.668  1.00 93.25 339 A 1 
ATOM 2765 O O   . ASN A 1 339 ? 5.090   6.821   13.401  1.00 92.22 339 A 1 
ATOM 2766 C CB  . ASN A 1 339 ? 4.994   5.180   15.972  1.00 93.13 339 A 1 
ATOM 2767 C CG  . ASN A 1 339 ? 4.620   4.930   17.422  1.00 91.97 339 A 1 
ATOM 2768 O OD1 . ASN A 1 339 ? 4.095   5.781   18.126  1.00 84.15 339 A 1 
ATOM 2769 N ND2 . ASN A 1 339 ? 4.844   3.737   17.915  1.00 83.55 339 A 1 
ATOM 2770 N N   . GLY A 1 340 ? 3.703   5.217   12.704  1.00 93.19 340 A 1 
ATOM 2771 C CA  . GLY A 1 340 ? 4.209   5.161   11.331  1.00 93.20 340 A 1 
ATOM 2772 C C   . GLY A 1 340 ? 3.716   6.237   10.366  1.00 93.82 340 A 1 
ATOM 2773 O O   . GLY A 1 340 ? 4.204   6.309   9.243   1.00 93.93 340 A 1 
ATOM 2774 N N   . ALA A 1 341 ? 2.759   7.093   10.760  1.00 93.18 341 A 1 
ATOM 2775 C CA  . ALA A 1 341 ? 2.115   8.030   9.832   1.00 92.33 341 A 1 
ATOM 2776 C C   . ALA A 1 341 ? 3.096   9.003   9.147   1.00 92.49 341 A 1 
ATOM 2777 O O   . ALA A 1 341 ? 2.922   9.331   7.974   1.00 92.27 341 A 1 
ATOM 2778 C CB  . ALA A 1 341 ? 1.031   8.795   10.599  1.00 91.74 341 A 1 
ATOM 2779 N N   . ASP A 1 342 ? 4.122   9.471   9.864   1.00 92.66 342 A 1 
ATOM 2780 C CA  . ASP A 1 342 ? 5.127   10.375  9.301   1.00 92.06 342 A 1 
ATOM 2781 C C   . ASP A 1 342 ? 6.078   9.661   8.332   1.00 93.30 342 A 1 
ATOM 2782 O O   . ASP A 1 342 ? 6.336   10.165  7.240   1.00 92.98 342 A 1 
ATOM 2783 C CB  . ASP A 1 342 ? 5.906   11.043  10.435  1.00 89.89 342 A 1 
ATOM 2784 C CG  . ASP A 1 342 ? 6.831   12.113  9.860   1.00 80.71 342 A 1 
ATOM 2785 O OD1 . ASP A 1 342 ? 6.296   12.981  9.124   1.00 75.44 342 A 1 
ATOM 2786 O OD2 . ASP A 1 342 ? 8.038   12.083  10.153  1.00 72.92 342 A 1 
ATOM 2787 N N   . TRP A 1 343 ? 6.555   8.463   8.701   1.00 93.48 343 A 1 
ATOM 2788 C CA  . TRP A 1 343 ? 7.370   7.620   7.827   1.00 94.25 343 A 1 
ATOM 2789 C C   . TRP A 1 343 ? 6.625   7.288   6.533   1.00 94.83 343 A 1 
ATOM 2790 O O   . TRP A 1 343 ? 7.173   7.468   5.453   1.00 94.71 343 A 1 
ATOM 2791 C CB  . TRP A 1 343 ? 7.777   6.345   8.575   1.00 94.42 343 A 1 
ATOM 2792 C CG  . TRP A 1 343 ? 8.684   5.431   7.807   1.00 94.07 343 A 1 
ATOM 2793 C CD1 . TRP A 1 343 ? 10.029  5.395   7.919   1.00 93.07 343 A 1 
ATOM 2794 C CD2 . TRP A 1 343 ? 8.343   4.445   6.784   1.00 94.73 343 A 1 
ATOM 2795 N NE1 . TRP A 1 343 ? 10.543  4.464   7.040   1.00 93.05 343 A 1 
ATOM 2796 C CE2 . TRP A 1 343 ? 9.553   3.858   6.308   1.00 93.94 343 A 1 
ATOM 2797 C CE3 . TRP A 1 343 ? 7.140   3.998   6.202   1.00 93.19 343 A 1 
ATOM 2798 C CZ2 . TRP A 1 343 ? 9.571   2.890   5.290   1.00 92.99 343 A 1 
ATOM 2799 C CZ3 . TRP A 1 343 ? 7.148   3.025   5.175   1.00 92.68 343 A 1 
ATOM 2800 C CH2 . TRP A 1 343 ? 8.356   2.480   4.722   1.00 92.03 343 A 1 
ATOM 2801 N N   . MET A 1 344 ? 5.364   6.862   6.639   1.00 93.76 344 A 1 
ATOM 2802 C CA  . MET A 1 344 ? 4.510   6.548   5.491   1.00 93.89 344 A 1 
ATOM 2803 C C   . MET A 1 344 ? 4.397   7.741   4.544   1.00 93.80 344 A 1 
ATOM 2804 O O   . MET A 1 344 ? 4.601   7.590   3.349   1.00 94.17 344 A 1 
ATOM 2805 C CB  . MET A 1 344 ? 3.122   6.132   5.994   1.00 94.26 344 A 1 
ATOM 2806 C CG  . MET A 1 344 ? 2.161   5.754   4.864   1.00 93.24 344 A 1 
ATOM 2807 S SD  . MET A 1 344 ? 0.462   5.502   5.440   1.00 92.31 344 A 1 
ATOM 2808 C CE  . MET A 1 344 ? -0.082  7.214   5.631   1.00 81.60 344 A 1 
ATOM 2809 N N   . ARG A 1 345 ? 4.129   8.940   5.060   1.00 94.42 345 A 1 
ATOM 2810 C CA  . ARG A 1 345 ? 4.026   10.157  4.240   1.00 93.64 345 A 1 
ATOM 2811 C C   . ARG A 1 345 ? 5.324   10.450  3.493   1.00 94.35 345 A 1 
ATOM 2812 O O   . ARG A 1 345 ? 5.275   10.655  2.288   1.00 94.28 345 A 1 
ATOM 2813 C CB  . ARG A 1 345 ? 3.593   11.315  5.137   1.00 92.75 345 A 1 
ATOM 2814 C CG  . ARG A 1 345 ? 3.586   12.661  4.392   1.00 79.16 345 A 1 
ATOM 2815 C CD  . ARG A 1 345 ? 3.082   13.805  5.268   1.00 72.77 345 A 1 
ATOM 2816 N NE  . ARG A 1 345 ? 3.617   13.740  6.643   1.00 63.15 345 A 1 
ATOM 2817 C CZ  . ARG A 1 345 ? 3.264   14.499  7.660   1.00 53.20 345 A 1 
ATOM 2818 N NH1 . ARG A 1 345 ? 2.476   15.523  7.508   1.00 47.50 345 A 1 
ATOM 2819 N NH2 . ARG A 1 345 ? 3.693   14.227  8.854   1.00 45.39 345 A 1 
ATOM 2820 N N   . GLN A 1 346 ? 6.470   10.429  4.174   1.00 92.85 346 A 1 
ATOM 2821 C CA  . GLN A 1 346 ? 7.766   10.667  3.521   1.00 93.15 346 A 1 
ATOM 2822 C C   . GLN A 1 346 ? 8.089   9.587   2.479   1.00 94.68 346 A 1 
ATOM 2823 O O   . GLN A 1 346 ? 8.642   9.888   1.426   1.00 95.17 346 A 1 
ATOM 2824 C CB  . GLN A 1 346 ? 8.880   10.736  4.577   1.00 93.06 346 A 1 
ATOM 2825 C CG  . GLN A 1 346 ? 8.792   11.980  5.478   1.00 91.52 346 A 1 
ATOM 2826 C CD  . GLN A 1 346 ? 9.939   12.038  6.481   1.00 91.94 346 A 1 
ATOM 2827 O OE1 . GLN A 1 346 ? 11.116  11.952  6.146   1.00 86.81 346 A 1 
ATOM 2828 N NE2 . GLN A 1 346 ? 9.657   12.198  7.754   1.00 85.27 346 A 1 
ATOM 2829 N N   . MET A 1 347 ? 7.725   8.332   2.744   1.00 94.00 347 A 1 
ATOM 2830 C CA  . MET A 1 347 ? 7.866   7.231   1.792   1.00 94.11 347 A 1 
ATOM 2831 C C   . MET A 1 347 ? 6.988   7.445   0.554   1.00 94.82 347 A 1 
ATOM 2832 O O   . MET A 1 347 ? 7.477   7.284   -0.563  1.00 95.45 347 A 1 
ATOM 2833 C CB  . MET A 1 347 ? 7.573   5.905   2.511   1.00 94.44 347 A 1 
ATOM 2834 C CG  . MET A 1 347 ? 7.694   4.668   1.606   1.00 91.74 347 A 1 
ATOM 2835 S SD  . MET A 1 347 ? 6.274   4.305   0.529   1.00 90.51 347 A 1 
ATOM 2836 C CE  . MET A 1 347 ? 5.000   3.929   1.763   1.00 80.30 347 A 1 
ATOM 2837 N N   . LEU A 1 348 ? 5.729   7.846   0.720   1.00 94.17 348 A 1 
ATOM 2838 C CA  . LEU A 1 348 ? 4.820   8.124   -0.397  1.00 94.22 348 A 1 
ATOM 2839 C C   . LEU A 1 348 ? 5.317   9.300   -1.245  1.00 94.82 348 A 1 
ATOM 2840 O O   . LEU A 1 348 ? 5.401   9.147   -2.458  1.00 95.33 348 A 1 
ATOM 2841 C CB  . LEU A 1 348 ? 3.391   8.371   0.120   1.00 94.74 348 A 1 
ATOM 2842 C CG  . LEU A 1 348 ? 2.697   7.135   0.718   1.00 93.75 348 A 1 
ATOM 2843 C CD1 . LEU A 1 348 ? 1.358   7.544   1.333   1.00 91.41 348 A 1 
ATOM 2844 C CD2 . LEU A 1 348 ? 2.434   6.035   -0.305  1.00 91.94 348 A 1 
ATOM 2845 N N   . ASP A 1 349 ? 5.755   10.402  -0.622  1.00 94.13 349 A 1 
ATOM 2846 C CA  . ASP A 1 349 ? 6.358   11.544  -1.332  1.00 93.78 349 A 1 
ATOM 2847 C C   . ASP A 1 349 ? 7.550   11.086  -2.202  1.00 95.20 349 A 1 
ATOM 2848 O O   . ASP A 1 349 ? 7.693   11.476  -3.363  1.00 95.40 349 A 1 
ATOM 2849 C CB  . ASP A 1 349 ? 6.856   12.607  -0.322  1.00 92.96 349 A 1 
ATOM 2850 C CG  . ASP A 1 349 ? 5.795   13.372  0.496   1.00 89.64 349 A 1 
ATOM 2851 O OD1 . ASP A 1 349 ? 4.600   13.378  0.136   1.00 85.46 349 A 1 
ATOM 2852 O OD2 . ASP A 1 349 ? 6.206   14.022  1.494   1.00 84.19 349 A 1 
ATOM 2853 N N   . TYR A 1 350 ? 8.407   10.201  -1.670  1.00 94.58 350 A 1 
ATOM 2854 C CA  . TYR A 1 350 ? 9.546   9.648   -2.411  1.00 95.21 350 A 1 
ATOM 2855 C C   . TYR A 1 350 ? 9.113   8.732   -3.566  1.00 96.17 350 A 1 
ATOM 2856 O O   . TYR A 1 350 ? 9.677   8.786   -4.662  1.00 96.12 350 A 1 
ATOM 2857 C CB  . TYR A 1 350 ? 10.464  8.913   -1.430  1.00 95.36 350 A 1 
ATOM 2858 C CG  . TYR A 1 350 ? 11.770  8.471   -2.057  1.00 95.45 350 A 1 
ATOM 2859 C CD1 . TYR A 1 350 ? 11.854  7.234   -2.720  1.00 93.41 350 A 1 
ATOM 2860 C CD2 . TYR A 1 350 ? 12.898  9.309   -1.987  1.00 93.78 350 A 1 
ATOM 2861 C CE1 . TYR A 1 350 ? 13.062  6.834   -3.315  1.00 93.00 350 A 1 
ATOM 2862 C CE2 . TYR A 1 350 ? 14.111  8.910   -2.575  1.00 92.91 350 A 1 
ATOM 2863 C CZ  . TYR A 1 350 ? 14.193  7.671   -3.243  1.00 94.60 350 A 1 
ATOM 2864 O OH  . TYR A 1 350 ? 15.356  7.273   -3.819  1.00 93.80 350 A 1 
ATOM 2865 N N   . VAL A 1 351 ? 8.094   7.893   -3.355  1.00 95.57 351 A 1 
ATOM 2866 C CA  . VAL A 1 351 ? 7.522   7.017   -4.390  1.00 95.75 351 A 1 
ATOM 2867 C C   . VAL A 1 351 ? 6.881   7.833   -5.513  1.00 96.32 351 A 1 
ATOM 2868 O O   . VAL A 1 351 ? 7.118   7.520   -6.677  1.00 96.61 351 A 1 
ATOM 2869 C CB  . VAL A 1 351 ? 6.537   6.009   -3.763  1.00 95.61 351 A 1 
ATOM 2870 C CG1 . VAL A 1 351 ? 5.677   5.277   -4.805  1.00 93.27 351 A 1 
ATOM 2871 C CG2 . VAL A 1 351 ? 7.310   4.930   -2.987  1.00 93.50 351 A 1 
ATOM 2872 N N   . GLU A 1 352 ? 6.138   8.895   -5.210  1.00 95.33 352 A 1 
ATOM 2873 C CA  . GLU A 1 352 ? 5.578   9.819   -6.211  1.00 95.37 352 A 1 
ATOM 2874 C C   . GLU A 1 352 ? 6.680   10.422  -7.093  1.00 95.66 352 A 1 
ATOM 2875 O O   . GLU A 1 352 ? 6.601   10.387  -8.324  1.00 95.85 352 A 1 
ATOM 2876 C CB  . GLU A 1 352 ? 4.805   10.954  -5.515  1.00 95.34 352 A 1 
ATOM 2877 C CG  . GLU A 1 352 ? 3.472   10.492  -4.914  1.00 93.70 352 A 1 
ATOM 2878 C CD  . GLU A 1 352 ? 2.676   11.622  -4.243  1.00 95.12 352 A 1 
ATOM 2879 O OE1 . GLU A 1 352 ? 1.516   11.349  -3.844  1.00 86.90 352 A 1 
ATOM 2880 O OE2 . GLU A 1 352 ? 3.170   12.770  -4.168  1.00 89.60 352 A 1 
ATOM 2881 N N   . GLU A 1 353 ? 7.763   10.889  -6.482  1.00 95.50 353 A 1 
ATOM 2882 C CA  . GLU A 1 353 ? 8.917   11.410  -7.217  1.00 95.77 353 A 1 
ATOM 2883 C C   . GLU A 1 353 ? 9.603   10.343  -8.083  1.00 96.53 353 A 1 
ATOM 2884 O O   . GLU A 1 353 ? 10.087  10.657  -9.177  1.00 96.50 353 A 1 
ATOM 2885 C CB  . GLU A 1 353 ? 9.914   12.027  -6.228  1.00 95.87 353 A 1 
ATOM 2886 C CG  . GLU A 1 353 ? 9.453   13.394  -5.694  1.00 91.09 353 A 1 
ATOM 2887 C CD  . GLU A 1 353 ? 9.346   14.436  -6.823  1.00 84.34 353 A 1 
ATOM 2888 O OE1 . GLU A 1 353 ? 8.360   15.192  -6.848  1.00 72.67 353 A 1 
ATOM 2889 O OE2 . GLU A 1 353 ? 10.272  14.456  -7.682  1.00 74.46 353 A 1 
ATOM 2890 N N   . ASN A 1 354 ? 9.622   9.078   -7.644  1.00 95.60 354 A 1 
ATOM 2891 C CA  . ASN A 1 354 ? 10.104  7.957   -8.453  1.00 95.84 354 A 1 
ATOM 2892 C C   . ASN A 1 354 ? 9.185   7.667   -9.651  1.00 96.54 354 A 1 
ATOM 2893 O O   . ASN A 1 354 ? 9.693   7.468   -10.756 1.00 96.64 354 A 1 
ATOM 2894 C CB  . ASN A 1 354 ? 10.302  6.707   -7.570  1.00 96.01 354 A 1 
ATOM 2895 C CG  . ASN A 1 354 ? 11.623  6.674   -6.821  1.00 95.59 354 A 1 
ATOM 2896 O OD1 . ASN A 1 354 ? 12.485  7.534   -6.954  1.00 91.39 354 A 1 
ATOM 2897 N ND2 . ASN A 1 354 ? 11.855  5.628   -6.060  1.00 91.34 354 A 1 
ATOM 2898 N N   . VAL A 1 355 ? 7.858   7.708   -9.487  1.00 96.94 355 A 1 
ATOM 2899 C CA  . VAL A 1 355 ? 6.895   7.594   -10.606 1.00 97.03 355 A 1 
ATOM 2900 C C   . VAL A 1 355 ? 7.184   8.667   -11.652 1.00 97.30 355 A 1 
ATOM 2901 O O   . VAL A 1 355 ? 7.373   8.362   -12.832 1.00 97.30 355 A 1 
ATOM 2902 C CB  . VAL A 1 355 ? 5.425   7.732   -10.137 1.00 96.92 355 A 1 
ATOM 2903 C CG1 . VAL A 1 355 ? 4.442   7.744   -11.320 1.00 95.57 355 A 1 
ATOM 2904 C CG2 . VAL A 1 355 ? 4.974   6.600   -9.218  1.00 95.63 355 A 1 
ATOM 2905 N N   . LEU A 1 356 ? 7.264   9.928   -11.221 1.00 97.20 356 A 1 
ATOM 2906 C CA  . LEU A 1 356 ? 7.499   11.065  -12.110 1.00 97.11 356 A 1 
ATOM 2907 C C   . LEU A 1 356 ? 8.874   10.993  -12.785 1.00 97.42 356 A 1 
ATOM 2908 O O   . LEU A 1 356 ? 9.010   11.369  -13.948 1.00 97.19 356 A 1 
ATOM 2909 C CB  . LEU A 1 356 ? 7.368   12.372  -11.308 1.00 97.28 356 A 1 
ATOM 2910 C CG  . LEU A 1 356 ? 5.964   12.671  -10.752 1.00 96.38 356 A 1 
ATOM 2911 C CD1 . LEU A 1 356 ? 6.024   13.965  -9.941  1.00 93.78 356 A 1 
ATOM 2912 C CD2 . LEU A 1 356 ? 4.923   12.838  -11.862 1.00 94.14 356 A 1 
ATOM 2913 N N   . PHE A 1 357 ? 9.895   10.510  -12.080 1.00 97.40 357 A 1 
ATOM 2914 C CA  . PHE A 1 357 ? 11.223  10.289  -12.640 1.00 97.42 357 A 1 
ATOM 2915 C C   . PHE A 1 357 ? 11.194  9.258   -13.774 1.00 97.70 357 A 1 
ATOM 2916 O O   . PHE A 1 357 ? 11.674  9.553   -14.867 1.00 97.51 357 A 1 
ATOM 2917 C CB  . PHE A 1 357 ? 12.194  9.884   -11.521 1.00 97.34 357 A 1 
ATOM 2918 C CG  . PHE A 1 357 ? 13.545  9.445   -12.047 1.00 97.09 357 A 1 
ATOM 2919 C CD1 . PHE A 1 357 ? 13.848  8.074   -12.147 1.00 94.93 357 A 1 
ATOM 2920 C CD2 . PHE A 1 357 ? 14.472  10.402  -12.495 1.00 95.65 357 A 1 
ATOM 2921 C CE1 . PHE A 1 357 ? 15.076  7.665   -12.692 1.00 94.73 357 A 1 
ATOM 2922 C CE2 . PHE A 1 357 ? 15.700  9.992   -13.040 1.00 94.45 357 A 1 
ATOM 2923 C CZ  . PHE A 1 357 ? 16.003  8.622   -13.140 1.00 95.34 357 A 1 
ATOM 2924 N N   . VAL A 1 358 ? 10.591  8.087   -13.540 1.00 97.26 358 A 1 
ATOM 2925 C CA  . VAL A 1 358 ? 10.472  7.019   -14.547 1.00 97.27 358 A 1 
ATOM 2926 C C   . VAL A 1 358 ? 9.685   7.508   -15.764 1.00 97.27 358 A 1 
ATOM 2927 O O   . VAL A 1 358 ? 10.148  7.343   -16.893 1.00 97.22 358 A 1 
ATOM 2928 C CB  . VAL A 1 358 ? 9.842   5.750   -13.931 1.00 97.42 358 A 1 
ATOM 2929 C CG1 . VAL A 1 358 ? 9.579   4.661   -14.985 1.00 95.94 358 A 1 
ATOM 2930 C CG2 . VAL A 1 358 ? 10.768  5.126   -12.877 1.00 95.57 358 A 1 
ATOM 2931 N N   . ASP A 1 359 ? 8.554   8.175   -15.562 1.00 97.69 359 A 1 
ATOM 2932 C CA  . ASP A 1 359 ? 7.728   8.718   -16.646 1.00 97.50 359 A 1 
ATOM 2933 C C   . ASP A 1 359 ? 8.490   9.743   -17.503 1.00 97.44 359 A 1 
ATOM 2934 O O   . ASP A 1 359 ? 8.545   9.616   -18.734 1.00 97.29 359 A 1 
ATOM 2935 C CB  . ASP A 1 359 ? 6.452   9.328   -16.042 1.00 97.48 359 A 1 
ATOM 2936 C CG  . ASP A 1 359 ? 5.577   9.974   -17.113 1.00 96.79 359 A 1 
ATOM 2937 O OD1 . ASP A 1 359 ? 5.080   9.286   -18.031 1.00 92.83 359 A 1 
ATOM 2938 O OD2 . ASP A 1 359 ? 5.412   11.214  -17.087 1.00 93.18 359 A 1 
ATOM 2939 N N   . ARG A 1 360 ? 9.150   10.724  -16.883 1.00 97.70 360 A 1 
ATOM 2940 C CA  . ARG A 1 360 ? 9.967   11.721  -17.604 1.00 97.32 360 A 1 
ATOM 2941 C C   . ARG A 1 360 ? 11.116  11.069  -18.371 1.00 97.27 360 A 1 
ATOM 2942 O O   . ARG A 1 360 ? 11.362  11.438  -19.517 1.00 96.75 360 A 1 
ATOM 2943 C CB  . ARG A 1 360 ? 10.527  12.774  -16.632 1.00 97.27 360 A 1 
ATOM 2944 C CG  . ARG A 1 360 ? 9.461   13.773  -16.142 1.00 91.38 360 A 1 
ATOM 2945 C CD  . ARG A 1 360 ? 10.074  14.900  -15.294 1.00 90.14 360 A 1 
ATOM 2946 N NE  . ARG A 1 360 ? 10.800  14.418  -14.100 1.00 81.81 360 A 1 
ATOM 2947 C CZ  . ARG A 1 360 ? 10.407  14.489  -12.832 1.00 76.09 360 A 1 
ATOM 2948 N NH1 . ARG A 1 360 ? 9.259   14.991  -12.481 1.00 68.13 360 A 1 
ATOM 2949 N NH2 . ARG A 1 360 ? 11.173  14.056  -11.867 1.00 66.34 360 A 1 
ATOM 2950 N N   . TYR A 1 361 ? 11.796  10.106  -17.752 1.00 96.58 361 A 1 
ATOM 2951 C CA  . TYR A 1 361 ? 12.916  9.413   -18.383 1.00 95.72 361 A 1 
ATOM 2952 C C   . TYR A 1 361 ? 12.471  8.642   -19.627 1.00 95.69 361 A 1 
ATOM 2953 O O   . TYR A 1 361 ? 13.081  8.782   -20.687 1.00 95.44 361 A 1 
ATOM 2954 C CB  . TYR A 1 361 ? 13.600  8.483   -17.372 1.00 95.86 361 A 1 
ATOM 2955 C CG  . TYR A 1 361 ? 14.903  7.903   -17.896 1.00 96.22 361 A 1 
ATOM 2956 C CD1 . TYR A 1 361 ? 14.895  6.857   -18.840 1.00 95.33 361 A 1 
ATOM 2957 C CD2 . TYR A 1 361 ? 16.132  8.438   -17.460 1.00 95.44 361 A 1 
ATOM 2958 C CE1 . TYR A 1 361 ? 16.106  6.357   -19.359 1.00 94.97 361 A 1 
ATOM 2959 C CE2 . TYR A 1 361 ? 17.347  7.937   -17.968 1.00 95.04 361 A 1 
ATOM 2960 C CZ  . TYR A 1 361 ? 17.332  6.899   -18.923 1.00 95.17 361 A 1 
ATOM 2961 O OH  . TYR A 1 361 ? 18.503  6.422   -19.424 1.00 94.71 361 A 1 
ATOM 2962 N N   . LEU A 1 362 ? 11.395  7.852   -19.525 1.00 95.79 362 A 1 
ATOM 2963 C CA  . LEU A 1 362 ? 10.878  7.062   -20.641 1.00 95.39 362 A 1 
ATOM 2964 C C   . LEU A 1 362 ? 10.372  7.960   -21.774 1.00 95.18 362 A 1 
ATOM 2965 O O   . LEU A 1 362 ? 10.774  7.758   -22.918 1.00 95.40 362 A 1 
ATOM 2966 C CB  . LEU A 1 362 ? 9.788   6.099   -20.142 1.00 96.23 362 A 1 
ATOM 2967 C CG  . LEU A 1 362 ? 10.314  4.945   -19.267 1.00 95.78 362 A 1 
ATOM 2968 C CD1 . LEU A 1 362 ? 9.136   4.134   -18.735 1.00 94.89 362 A 1 
ATOM 2969 C CD2 . LEU A 1 362 ? 11.222  3.985   -20.042 1.00 94.98 362 A 1 
ATOM 2970 N N   . LYS A 1 363 ? 9.612   9.008   -21.479 1.00 95.14 363 A 1 
ATOM 2971 C CA  . LYS A 1 363 ? 9.157   9.985   -22.487 1.00 94.48 363 A 1 
ATOM 2972 C C   . LYS A 1 363 ? 10.312  10.613  -23.265 1.00 93.84 363 A 1 
ATOM 2973 O O   . LYS A 1 363 ? 10.218  10.758  -24.483 1.00 93.37 363 A 1 
ATOM 2974 C CB  . LYS A 1 363 ? 8.327   11.087  -21.804 1.00 95.29 363 A 1 
ATOM 2975 C CG  . LYS A 1 363 ? 6.903   10.612  -21.501 1.00 94.41 363 A 1 
ATOM 2976 C CD  . LYS A 1 363 ? 6.156   11.631  -20.634 1.00 92.69 363 A 1 
ATOM 2977 C CE  . LYS A 1 363 ? 4.711   11.158  -20.454 1.00 90.55 363 A 1 
ATOM 2978 N NZ  . LYS A 1 363 ? 4.038   11.848  -19.331 1.00 85.11 363 A 1 
ATOM 2979 N N   . ALA A 1 364 ? 11.402  10.956  -22.586 1.00 93.64 364 A 1 
ATOM 2980 C CA  . ALA A 1 364 ? 12.558  11.591  -23.210 1.00 92.40 364 A 1 
ATOM 2981 C C   . ALA A 1 364 ? 13.449  10.616  -23.998 1.00 91.82 364 A 1 
ATOM 2982 O O   . ALA A 1 364 ? 14.058  11.011  -24.991 1.00 90.57 364 A 1 
ATOM 2983 C CB  . ALA A 1 364 ? 13.357  12.301  -22.114 1.00 93.29 364 A 1 
ATOM 2984 N N   . ASN A 1 365 ? 13.565  9.361   -23.564 1.00 94.40 365 A 1 
ATOM 2985 C CA  . ASN A 1 365 ? 14.585  8.440   -24.073 1.00 93.42 365 A 1 
ATOM 2986 C C   . ASN A 1 365 ? 14.026  7.200   -24.779 1.00 93.46 365 A 1 
ATOM 2987 O O   . ASN A 1 365 ? 14.697  6.662   -25.664 1.00 92.46 365 A 1 
ATOM 2988 C CB  . ASN A 1 365 ? 15.503  8.031   -22.910 1.00 93.81 365 A 1 
ATOM 2989 C CG  . ASN A 1 365 ? 16.289  9.191   -22.332 1.00 93.63 365 A 1 
ATOM 2990 O OD1 . ASN A 1 365 ? 17.344  9.565   -22.836 1.00 87.63 365 A 1 
ATOM 2991 N ND2 . ASN A 1 365 ? 15.827  9.775   -21.253 1.00 88.58 365 A 1 
ATOM 2992 N N   . ILE A 1 366 ? 12.841  6.720   -24.396 1.00 95.10 366 A 1 
ATOM 2993 C CA  . ILE A 1 366 ? 12.238  5.461   -24.862 1.00 95.20 366 A 1 
ATOM 2994 C C   . ILE A 1 366 ? 10.719  5.652   -25.034 1.00 95.51 366 A 1 
ATOM 2995 O O   . ILE A 1 366 ? 9.930   4.986   -24.368 1.00 95.28 366 A 1 
ATOM 2996 C CB  . ILE A 1 366 ? 12.561  4.273   -23.905 1.00 95.20 366 A 1 
ATOM 2997 C CG1 . ILE A 1 366 ? 14.020  4.259   -23.389 1.00 94.01 366 A 1 
ATOM 2998 C CG2 . ILE A 1 366 ? 12.263  2.949   -24.641 1.00 93.56 366 A 1 
ATOM 2999 C CD1 . ILE A 1 366 ? 14.322  3.148   -22.376 1.00 91.69 366 A 1 
ATOM 3000 N N   . PRO A 1 367 ? 10.247  6.559   -25.918 1.00 95.39 367 A 1 
ATOM 3001 C CA  . PRO A 1 367 ? 8.827   6.926   -26.020 1.00 94.97 367 A 1 
ATOM 3002 C C   . PRO A 1 367 ? 7.892   5.774   -26.419 1.00 95.23 367 A 1 
ATOM 3003 O O   . PRO A 1 367 ? 6.674   5.909   -26.319 1.00 94.83 367 A 1 
ATOM 3004 C CB  . PRO A 1 367 ? 8.790   8.064   -27.044 1.00 94.81 367 A 1 
ATOM 3005 C CG  . PRO A 1 367 ? 10.031  7.821   -27.901 1.00 93.69 367 A 1 
ATOM 3006 C CD  . PRO A 1 367 ? 11.040  7.310   -26.884 1.00 95.48 367 A 1 
ATOM 3007 N N   . GLN A 1 368 ? 8.441   4.631   -26.871 1.00 96.31 368 A 1 
ATOM 3008 C CA  . GLN A 1 368 ? 7.682   3.410   -27.140 1.00 96.09 368 A 1 
ATOM 3009 C C   . GLN A 1 368 ? 7.171   2.717   -25.871 1.00 96.76 368 A 1 
ATOM 3010 O O   . GLN A 1 368 ? 6.254   1.902   -25.968 1.00 96.20 368 A 1 
ATOM 3011 C CB  . GLN A 1 368 ? 8.541   2.400   -27.900 1.00 94.96 368 A 1 
ATOM 3012 C CG  . GLN A 1 368 ? 9.014   2.866   -29.272 1.00 90.07 368 A 1 
ATOM 3013 C CD  . GLN A 1 368 ? 10.364  3.570   -29.257 1.00 89.02 368 A 1 
ATOM 3014 O OE1 . GLN A 1 368 ? 10.905  4.052   -28.264 1.00 79.34 368 A 1 
ATOM 3015 N NE2 . GLN A 1 368 ? 10.978  3.657   -30.415 1.00 76.73 368 A 1 
ATOM 3016 N N   . ILE A 1 369 ? 7.757   3.005   -24.712 1.00 96.23 369 A 1 
ATOM 3017 C CA  . ILE A 1 369 ? 7.338   2.466   -23.420 1.00 96.91 369 A 1 
ATOM 3018 C C   . ILE A 1 369 ? 6.703   3.602   -22.626 1.00 97.19 369 A 1 
ATOM 3019 O O   . ILE A 1 369 ? 7.348   4.613   -22.346 1.00 97.03 369 A 1 
ATOM 3020 C CB  . ILE A 1 369 ? 8.515   1.804   -22.673 1.00 97.23 369 A 1 
ATOM 3021 C CG1 . ILE A 1 369 ? 9.122   0.661   -23.525 1.00 96.77 369 A 1 
ATOM 3022 C CG2 . ILE A 1 369 ? 8.036   1.282   -21.305 1.00 96.81 369 A 1 
ATOM 3023 C CD1 . ILE A 1 369 ? 10.325  -0.043  -22.886 1.00 95.81 369 A 1 
ATOM 3024 N N   . LYS A 1 370 ? 5.439   3.444   -22.267 1.00 97.59 370 A 1 
ATOM 3025 C CA  . LYS A 1 370 ? 4.663   4.461   -21.550 1.00 97.69 370 A 1 
ATOM 3026 C C   . LYS A 1 370 ? 4.377   4.008   -20.128 1.00 97.96 370 A 1 
ATOM 3027 O O   . LYS A 1 370 ? 4.066   2.851   -19.882 1.00 97.69 370 A 1 
ATOM 3028 C CB  . LYS A 1 370 ? 3.363   4.764   -22.301 1.00 97.19 370 A 1 
ATOM 3029 C CG  . LYS A 1 370 ? 3.622   5.315   -23.710 1.00 94.71 370 A 1 
ATOM 3030 C CD  . LYS A 1 370 ? 2.295   5.492   -24.440 1.00 91.61 370 A 1 
ATOM 3031 C CE  . LYS A 1 370 ? 2.545   5.930   -25.880 1.00 84.07 370 A 1 
ATOM 3032 N NZ  . LYS A 1 370 ? 1.283   5.912   -26.659 1.00 73.78 370 A 1 
ATOM 3033 N N   . VAL A 1 371 ? 4.442   4.944   -19.196 1.00 97.49 371 A 1 
ATOM 3034 C CA  . VAL A 1 371 ? 4.011   4.728   -17.815 1.00 97.56 371 A 1 
ATOM 3035 C C   . VAL A 1 371 ? 2.506   4.932   -17.732 1.00 97.44 371 A 1 
ATOM 3036 O O   . VAL A 1 371 ? 2.006   5.997   -18.097 1.00 96.84 371 A 1 
ATOM 3037 C CB  . VAL A 1 371 ? 4.745   5.680   -16.854 1.00 97.29 371 A 1 
ATOM 3038 C CG1 . VAL A 1 371 ? 4.263   5.516   -15.410 1.00 95.82 371 A 1 
ATOM 3039 C CG2 . VAL A 1 371 ? 6.251   5.396   -16.871 1.00 95.97 371 A 1 
ATOM 3040 N N   . ILE A 1 372 ? 1.797   3.941   -17.210 1.00 97.22 372 A 1 
ATOM 3041 C CA  . ILE A 1 372 ? 0.460   4.152   -16.660 1.00 97.02 372 A 1 
ATOM 3042 C C   . ILE A 1 372 ? 0.666   4.685   -15.245 1.00 97.14 372 A 1 
ATOM 3043 O O   . ILE A 1 372 ? 1.157   3.958   -14.377 1.00 96.66 372 A 1 
ATOM 3044 C CB  . ILE A 1 372 ? -0.375  2.855   -16.723 1.00 96.77 372 A 1 
ATOM 3045 C CG1 . ILE A 1 372 ? -0.504  2.430   -18.206 1.00 94.89 372 A 1 
ATOM 3046 C CG2 . ILE A 1 372 ? -1.743  3.077   -16.055 1.00 95.59 372 A 1 
ATOM 3047 C CD1 . ILE A 1 372 ? -1.343  1.178   -18.434 1.00 85.70 372 A 1 
ATOM 3048 N N   . ILE A 1 373 ? 0.386   5.973   -15.050 1.00 97.02 373 A 1 
ATOM 3049 C CA  . ILE A 1 373 ? 0.608   6.646   -13.765 1.00 96.99 373 A 1 
ATOM 3050 C C   . ILE A 1 373 ? -0.301  6.007   -12.710 1.00 97.07 373 A 1 
ATOM 3051 O O   . ILE A 1 373 ? -1.518  6.080   -12.868 1.00 96.62 373 A 1 
ATOM 3052 C CB  . ILE A 1 373 ? 0.365   8.165   -13.870 1.00 96.64 373 A 1 
ATOM 3053 C CG1 . ILE A 1 373 ? 1.262   8.845   -14.929 1.00 95.26 373 A 1 
ATOM 3054 C CG2 . ILE A 1 373 ? 0.559   8.855   -12.507 1.00 95.63 373 A 1 
ATOM 3055 C CD1 . ILE A 1 373 ? 2.769   8.780   -14.665 1.00 90.00 373 A 1 
ATOM 3056 N N   . PRO A 1 374 ? 0.252   5.379   -11.667 1.00 96.61 374 A 1 
ATOM 3057 C CA  . PRO A 1 374 ? -0.555  4.726   -10.653 1.00 96.73 374 A 1 
ATOM 3058 C C   . PRO A 1 374 ? -1.196  5.752   -9.716  1.00 96.88 374 A 1 
ATOM 3059 O O   . PRO A 1 374 ? -0.578  6.749   -9.341  1.00 96.65 374 A 1 
ATOM 3060 C CB  . PRO A 1 374 ? 0.410   3.791   -9.919  1.00 96.64 374 A 1 
ATOM 3061 C CG  . PRO A 1 374 ? 1.740   4.538   -10.005 1.00 96.32 374 A 1 
ATOM 3062 C CD  . PRO A 1 374 ? 1.673   5.204   -11.374 1.00 97.22 374 A 1 
ATOM 3063 N N   . GLU A 1 375 ? -2.421  5.460   -9.282  1.00 96.52 375 A 1 
ATOM 3064 C CA  . GLU A 1 375 ? -3.126  6.199   -8.223  1.00 96.55 375 A 1 
ATOM 3065 C C   . GLU A 1 375 ? -2.791  5.648   -6.830  1.00 96.87 375 A 1 
ATOM 3066 O O   . GLU A 1 375 ? -3.017  6.307   -5.817  1.00 95.91 375 A 1 
ATOM 3067 C CB  . GLU A 1 375 ? -4.633  6.122   -8.485  1.00 96.33 375 A 1 
ATOM 3068 C CG  . GLU A 1 375 ? -5.038  6.758   -9.821  1.00 95.66 375 A 1 
ATOM 3069 C CD  . GLU A 1 375 ? -6.525  6.559   -10.158 1.00 95.30 375 A 1 
ATOM 3070 O OE1 . GLU A 1 375 ? -6.997  7.244   -11.093 1.00 88.61 375 A 1 
ATOM 3071 O OE2 . GLU A 1 375 ? -7.172  5.691   -9.528  1.00 90.23 375 A 1 
ATOM 3072 N N   . ALA A 1 376 ? -2.218  4.439   -6.766  1.00 95.28 376 A 1 
ATOM 3073 C CA  . ALA A 1 376 ? -1.763  3.793   -5.542  1.00 94.72 376 A 1 
ATOM 3074 C C   . ALA A 1 376 ? -0.574  2.851   -5.768  1.00 93.73 376 A 1 
ATOM 3075 O O   . ALA A 1 376 ? -0.375  2.308   -6.853  1.00 90.61 376 A 1 
ATOM 3076 C CB  . ALA A 1 376 ? -2.929  3.026   -4.915  1.00 94.34 376 A 1 
ATOM 3077 N N   . SER A 1 377 ? 0.151   2.565   -4.690  1.00 92.69 377 A 1 
ATOM 3078 C CA  . SER A 1 377 ? 1.261   1.605   -4.622  1.00 92.43 377 A 1 
ATOM 3079 C C   . SER A 1 377 ? 2.568   2.074   -5.286  1.00 93.59 377 A 1 
ATOM 3080 O O   . SER A 1 377 ? 2.642   3.096   -5.954  1.00 91.07 377 A 1 
ATOM 3081 C CB  . SER A 1 377 ? 0.814   0.229   -5.144  1.00 89.47 377 A 1 
ATOM 3082 O OG  . SER A 1 377 ? 1.708   -0.781  -4.733  1.00 84.55 377 A 1 
ATOM 3083 N N   . PHE A 1 378 ? 3.625   1.294   -5.093  1.00 94.04 378 A 1 
ATOM 3084 C CA  . PHE A 1 378 ? 4.958   1.483   -5.679  1.00 94.38 378 A 1 
ATOM 3085 C C   . PHE A 1 378 ? 5.189   0.586   -6.906  1.00 95.16 378 A 1 
ATOM 3086 O O   . PHE A 1 378 ? 6.329   0.316   -7.282  1.00 93.00 378 A 1 
ATOM 3087 C CB  . PHE A 1 378 ? 6.006   1.256   -4.579  1.00 93.37 378 A 1 
ATOM 3088 C CG  . PHE A 1 378 ? 5.860   -0.071  -3.856  1.00 94.68 378 A 1 
ATOM 3089 C CD1 . PHE A 1 378 ? 5.145   -0.134  -2.646  1.00 91.37 378 A 1 
ATOM 3090 C CD2 . PHE A 1 378 ? 6.409   -1.245  -4.395  1.00 92.45 378 A 1 
ATOM 3091 C CE1 . PHE A 1 378 ? 4.982   -1.360  -1.983  1.00 88.83 378 A 1 
ATOM 3092 C CE2 . PHE A 1 378 ? 6.239   -2.474  -3.730  1.00 88.89 378 A 1 
ATOM 3093 C CZ  . PHE A 1 378 ? 5.526   -2.533  -2.522  1.00 91.16 378 A 1 
ATOM 3094 N N   . LEU A 1 379 ? 4.112   0.060   -7.505  1.00 93.86 379 A 1 
ATOM 3095 C CA  . LEU A 1 379 ? 4.147   -0.883  -8.619  1.00 93.49 379 A 1 
ATOM 3096 C C   . LEU A 1 379 ? 3.649   -0.197  -9.890  1.00 93.89 379 A 1 
ATOM 3097 O O   . LEU A 1 379 ? 2.445   -0.029  -10.086 1.00 93.40 379 A 1 
ATOM 3098 C CB  . LEU A 1 379 ? 3.319   -2.131  -8.266  1.00 93.31 379 A 1 
ATOM 3099 C CG  . LEU A 1 379 ? 3.788   -2.872  -7.005  1.00 92.85 379 A 1 
ATOM 3100 C CD1 . LEU A 1 379 ? 2.819   -4.011  -6.694  1.00 89.83 379 A 1 
ATOM 3101 C CD2 . LEU A 1 379 ? 5.195   -3.461  -7.163  1.00 90.76 379 A 1 
ATOM 3102 N N   . VAL A 1 380 ? 4.582   0.187   -10.755 1.00 95.96 380 A 1 
ATOM 3103 C CA  . VAL A 1 380 ? 4.285   0.891   -12.003 1.00 96.16 380 A 1 
ATOM 3104 C C   . VAL A 1 380 ? 3.980   -0.108  -13.113 1.00 96.32 380 A 1 
ATOM 3105 O O   . VAL A 1 380 ? 4.722   -1.066  -13.326 1.00 95.77 380 A 1 
ATOM 3106 C CB  . VAL A 1 380 ? 5.442   1.831   -12.373 1.00 95.54 380 A 1 
ATOM 3107 C CG1 . VAL A 1 380 ? 5.281   2.448   -13.759 1.00 91.69 380 A 1 
ATOM 3108 C CG2 . VAL A 1 380 ? 5.510   2.981   -11.367 1.00 92.16 380 A 1 
ATOM 3109 N N   . TRP A 1 381 ? 2.901   0.138   -13.840 1.00 96.85 381 A 1 
ATOM 3110 C CA  . TRP A 1 381 ? 2.518   -0.625  -15.019 1.00 96.81 381 A 1 
ATOM 3111 C C   . TRP A 1 381 ? 3.057   0.065   -16.273 1.00 97.05 381 A 1 
ATOM 3112 O O   . TRP A 1 381 ? 2.777   1.243   -16.516 1.00 96.79 381 A 1 
ATOM 3113 C CB  . TRP A 1 381 ? 0.998   -0.770  -15.031 1.00 96.56 381 A 1 
ATOM 3114 C CG  . TRP A 1 381 ? 0.429   -1.823  -15.935 1.00 96.44 381 A 1 
ATOM 3115 C CD1 . TRP A 1 381 ? -0.554  -1.636  -16.839 1.00 95.74 381 A 1 
ATOM 3116 C CD2 . TRP A 1 381 ? 0.706   -3.257  -15.948 1.00 97.04 381 A 1 
ATOM 3117 N NE1 . TRP A 1 381 ? -0.914  -2.844  -17.397 1.00 95.52 381 A 1 
ATOM 3118 C CE2 . TRP A 1 381 ? -0.177  -3.879  -16.887 1.00 96.51 381 A 1 
ATOM 3119 C CE3 . TRP A 1 381 ? 1.603   -4.103  -15.257 1.00 96.40 381 A 1 
ATOM 3120 C CZ2 . TRP A 1 381 ? -0.180  -5.264  -17.114 1.00 96.55 381 A 1 
ATOM 3121 C CZ3 . TRP A 1 381 ? 1.612   -5.492  -15.488 1.00 95.81 381 A 1 
ATOM 3122 C CH2 . TRP A 1 381 ? 0.720   -6.073  -16.409 1.00 95.55 381 A 1 
ATOM 3123 N N   . LEU A 1 382 ? 3.879   -0.649  -17.031 1.00 97.23 382 A 1 
ATOM 3124 C CA  . LEU A 1 382 ? 4.523   -0.155  -18.244 1.00 97.41 382 A 1 
ATOM 3125 C C   . LEU A 1 382 ? 3.797   -0.703  -19.470 1.00 97.44 382 A 1 
ATOM 3126 O O   . LEU A 1 382 ? 3.807   -1.915  -19.690 1.00 97.27 382 A 1 
ATOM 3127 C CB  . LEU A 1 382 ? 6.005   -0.562  -18.263 1.00 97.59 382 A 1 
ATOM 3128 C CG  . LEU A 1 382 ? 6.864   -0.047  -17.093 1.00 97.14 382 A 1 
ATOM 3129 C CD1 . LEU A 1 382 ? 8.302   -0.532  -17.279 1.00 95.94 382 A 1 
ATOM 3130 C CD2 . LEU A 1 382 ? 6.876   1.482   -17.014 1.00 95.99 382 A 1 
ATOM 3131 N N   . ASP A 1 383 ? 3.218   0.174   -20.273 1.00 97.92 383 A 1 
ATOM 3132 C CA  . ASP A 1 383 ? 2.712   -0.148  -21.607 1.00 97.98 383 A 1 
ATOM 3133 C C   . ASP A 1 383 ? 3.880   -0.171  -22.597 1.00 98.00 383 A 1 
ATOM 3134 O O   . ASP A 1 383 ? 4.441   0.870   -22.958 1.00 97.63 383 A 1 
ATOM 3135 C CB  . ASP A 1 383 ? 1.622   0.851   -22.023 1.00 97.75 383 A 1 
ATOM 3136 C CG  . ASP A 1 383 ? 1.023   0.566   -23.407 1.00 97.42 383 A 1 
ATOM 3137 O OD1 . ASP A 1 383 ? 1.442   -0.401  -24.085 1.00 95.74 383 A 1 
ATOM 3138 O OD2 . ASP A 1 383 ? 0.104   1.311   -23.810 1.00 95.08 383 A 1 
ATOM 3139 N N   . CYS A 1 384 ? 4.237   -1.373  -23.024 1.00 97.71 384 A 1 
ATOM 3140 C CA  . CYS A 1 384 ? 5.335   -1.644  -23.947 1.00 97.55 384 A 1 
ATOM 3141 C C   . CYS A 1 384 ? 4.843   -1.981  -25.365 1.00 97.37 384 A 1 
ATOM 3142 O O   . CYS A 1 384 ? 5.660   -2.324  -26.221 1.00 96.72 384 A 1 
ATOM 3143 C CB  . CYS A 1 384 ? 6.208   -2.757  -23.363 1.00 97.66 384 A 1 
ATOM 3144 S SG  . CYS A 1 384 ? 6.845   -2.323  -21.717 1.00 97.40 384 A 1 
ATOM 3145 N N   . ARG A 1 385 ? 3.546   -1.886  -25.657 1.00 97.48 385 A 1 
ATOM 3146 C CA  . ARG A 1 385 ? 2.968   -2.254  -26.967 1.00 97.11 385 A 1 
ATOM 3147 C C   . ARG A 1 385 ? 3.567   -1.433  -28.112 1.00 96.82 385 A 1 
ATOM 3148 O O   . ARG A 1 385 ? 3.735   -1.945  -29.218 1.00 96.28 385 A 1 
ATOM 3149 C CB  . ARG A 1 385 ? 1.438   -2.083  -26.927 1.00 97.12 385 A 1 
ATOM 3150 C CG  . ARG A 1 385 ? 0.748   -3.069  -25.974 1.00 96.94 385 A 1 
ATOM 3151 C CD  . ARG A 1 385 ? -0.764  -2.827  -25.850 1.00 96.32 385 A 1 
ATOM 3152 N NE  . ARG A 1 385 ? -1.071  -1.523  -25.237 1.00 95.22 385 A 1 
ATOM 3153 C CZ  . ARG A 1 385 ? -2.267  -1.072  -24.862 1.00 95.24 385 A 1 
ATOM 3154 N NH1 . ARG A 1 385 ? -3.364  -1.750  -25.000 1.00 91.76 385 A 1 
ATOM 3155 N NH2 . ARG A 1 385 ? -2.386  0.096   -24.320 1.00 91.95 385 A 1 
ATOM 3156 N N   . GLY A 1 386 ? 3.956   -0.193  -27.827 1.00 96.34 386 A 1 
ATOM 3157 C CA  . GLY A 1 386 ? 4.632   0.685   -28.788 1.00 95.92 386 A 1 
ATOM 3158 C C   . GLY A 1 386 ? 6.021   0.213   -29.237 1.00 95.83 386 A 1 
ATOM 3159 O O   . GLY A 1 386 ? 6.578   0.800   -30.164 1.00 94.51 386 A 1 
ATOM 3160 N N   . THR A 1 387 ? 6.590   -0.822  -28.612 1.00 95.13 387 A 1 
ATOM 3161 C CA  . THR A 1 387 ? 7.840   -1.456  -29.067 1.00 94.87 387 A 1 
ATOM 3162 C C   . THR A 1 387 ? 7.636   -2.393  -30.262 1.00 94.77 387 A 1 
ATOM 3163 O O   . THR A 1 387 ? 8.609   -2.724  -30.922 1.00 94.02 387 A 1 
ATOM 3164 C CB  . THR A 1 387 ? 8.529   -2.255  -27.951 1.00 95.29 387 A 1 
ATOM 3165 O OG1 . THR A 1 387 ? 7.741   -3.352  -27.560 1.00 93.73 387 A 1 
ATOM 3166 C CG2 . THR A 1 387 ? 8.830   -1.413  -26.703 1.00 93.08 387 A 1 
ATOM 3167 N N   . GLY A 1 388 ? 6.400   -2.852  -30.517 1.00 94.98 388 A 1 
ATOM 3168 C CA  . GLY A 1 388 ? 6.093   -3.842  -31.555 1.00 94.92 388 A 1 
ATOM 3169 C C   . GLY A 1 388 ? 6.567   -5.270  -31.246 1.00 95.66 388 A 1 
ATOM 3170 O O   . GLY A 1 388 ? 6.349   -6.171  -32.054 1.00 94.40 388 A 1 
ATOM 3171 N N   . LEU A 1 389 ? 7.182   -5.503  -30.087 1.00 95.01 389 A 1 
ATOM 3172 C CA  . LEU A 1 389 ? 7.717   -6.806  -29.694 1.00 95.61 389 A 1 
ATOM 3173 C C   . LEU A 1 389 ? 6.603   -7.755  -29.237 1.00 96.28 389 A 1 
ATOM 3174 O O   . LEU A 1 389 ? 5.676   -7.359  -28.528 1.00 96.13 389 A 1 
ATOM 3175 C CB  . LEU A 1 389 ? 8.768   -6.636  -28.583 1.00 95.83 389 A 1 
ATOM 3176 C CG  . LEU A 1 389 ? 10.011  -5.819  -28.983 1.00 95.07 389 A 1 
ATOM 3177 C CD1 . LEU A 1 389 ? 10.925  -5.661  -27.768 1.00 93.11 389 A 1 
ATOM 3178 C CD2 . LEU A 1 389 ? 10.816  -6.478  -30.101 1.00 93.41 389 A 1 
ATOM 3179 N N   . LYS A 1 390 ? 6.742   -9.036  -29.566 1.00 95.95 390 A 1 
ATOM 3180 C CA  . LYS A 1 390 ? 5.950   -10.102 -28.938 1.00 96.19 390 A 1 
ATOM 3181 C C   . LYS A 1 390 ? 6.354   -10.255 -27.470 1.00 96.72 390 A 1 
ATOM 3182 O O   . LYS A 1 390 ? 7.494   -9.979  -27.109 1.00 96.21 390 A 1 
ATOM 3183 C CB  . LYS A 1 390 ? 6.144   -11.426 -29.687 1.00 95.95 390 A 1 
ATOM 3184 C CG  . LYS A 1 390 ? 5.608   -11.357 -31.121 1.00 92.10 390 A 1 
ATOM 3185 C CD  . LYS A 1 390 ? 5.852   -12.687 -31.841 1.00 86.09 390 A 1 
ATOM 3186 C CE  . LYS A 1 390 ? 5.354   -12.568 -33.278 1.00 80.76 390 A 1 
ATOM 3187 N NZ  . LYS A 1 390 ? 5.688   -13.776 -34.067 1.00 69.07 390 A 1 
ATOM 3188 N N   . GLN A 1 391 ? 5.460   -10.775 -26.636 1.00 96.72 391 A 1 
ATOM 3189 C CA  . GLN A 1 391 ? 5.703   -10.856 -25.186 1.00 96.85 391 A 1 
ATOM 3190 C C   . GLN A 1 391 ? 7.034   -11.526 -24.815 1.00 97.00 391 A 1 
ATOM 3191 O O   . GLN A 1 391 ? 7.788   -11.003 -23.999 1.00 96.67 391 A 1 
ATOM 3192 C CB  . GLN A 1 391 ? 4.539   -11.589 -24.511 1.00 96.20 391 A 1 
ATOM 3193 C CG  . GLN A 1 391 ? 4.587   -11.429 -22.982 1.00 94.21 391 A 1 
ATOM 3194 C CD  . GLN A 1 391 ? 4.354   -9.996  -22.521 1.00 96.16 391 A 1 
ATOM 3195 O OE1 . GLN A 1 391 ? 3.836   -9.147  -23.240 1.00 91.37 391 A 1 
ATOM 3196 N NE2 . GLN A 1 391 ? 4.719   -9.669  -21.308 1.00 91.46 391 A 1 
ATOM 3197 N N   . ARG A 1 392 ? 7.376   -12.643 -25.457 1.00 96.63 392 A 1 
ATOM 3198 C CA  . ARG A 1 392 ? 8.656   -13.337 -25.220 1.00 96.30 392 A 1 
ATOM 3199 C C   . ARG A 1 392 ? 9.874   -12.466 -25.560 1.00 96.74 392 A 1 
ATOM 3200 O O   . ARG A 1 392 ? 10.876  -12.506 -24.850 1.00 95.69 392 A 1 
ATOM 3201 C CB  . ARG A 1 392 ? 8.665   -14.655 -26.008 1.00 95.47 392 A 1 
ATOM 3202 C CG  . ARG A 1 392 ? 9.927   -15.477 -25.724 1.00 81.91 392 A 1 
ATOM 3203 C CD  . ARG A 1 392 ? 9.894   -16.802 -26.479 1.00 74.87 392 A 1 
ATOM 3204 N NE  . ARG A 1 392 ? 11.139  -17.565 -26.263 1.00 65.00 392 A 1 
ATOM 3205 C CZ  . ARG A 1 392 ? 11.437  -18.741 -26.779 1.00 54.25 392 A 1 
ATOM 3206 N NH1 . ARG A 1 392 ? 10.615  -19.382 -27.563 1.00 49.40 392 A 1 
ATOM 3207 N NH2 . ARG A 1 392 ? 12.584  -19.303 -26.511 1.00 48.44 392 A 1 
ATOM 3208 N N   . GLU A 1 393 ? 9.793   -11.689 -26.635 1.00 96.27 393 A 1 
ATOM 3209 C CA  . GLU A 1 393 ? 10.860  -10.770 -27.056 1.00 96.04 393 A 1 
ATOM 3210 C C   . GLU A 1 393 ? 10.937  -9.564  -26.118 1.00 96.59 393 A 1 
ATOM 3211 O O   . GLU A 1 393 ? 12.033  -9.091  -25.810 1.00 96.22 393 A 1 
ATOM 3212 C CB  . GLU A 1 393 ? 10.604  -10.289 -28.491 1.00 95.46 393 A 1 
ATOM 3213 C CG  . GLU A 1 393 ? 10.596  -11.429 -29.517 1.00 91.76 393 A 1 
ATOM 3214 C CD  . GLU A 1 393 ? 10.027  -11.011 -30.880 1.00 91.02 393 A 1 
ATOM 3215 O OE1 . GLU A 1 393 ? 10.456  -11.618 -31.879 1.00 81.40 393 A 1 
ATOM 3216 O OE2 . GLU A 1 393 ? 9.075   -10.198 -30.894 1.00 84.04 393 A 1 
ATOM 3217 N N   . LEU A 1 394 ? 9.790   -9.106  -25.623 1.00 96.47 394 A 1 
ATOM 3218 C CA  . LEU A 1 394 ? 9.698   -8.062  -24.609 1.00 96.78 394 A 1 
ATOM 3219 C C   . LEU A 1 394 ? 10.362  -8.508  -23.299 1.00 97.26 394 A 1 
ATOM 3220 O O   . LEU A 1 394 ? 11.233  -7.804  -22.793 1.00 97.10 394 A 1 
ATOM 3221 C CB  . LEU A 1 394 ? 8.216   -7.681  -24.428 1.00 96.19 394 A 1 
ATOM 3222 C CG  . LEU A 1 394 ? 7.978   -6.571  -23.399 1.00 93.80 394 A 1 
ATOM 3223 C CD1 . LEU A 1 394 ? 8.624   -5.253  -23.829 1.00 92.14 394 A 1 
ATOM 3224 C CD2 . LEU A 1 394 ? 6.476   -6.356  -23.232 1.00 92.60 394 A 1 
ATOM 3225 N N   . VAL A 1 395 ? 10.039  -9.702  -22.800 1.00 96.49 395 A 1 
ATOM 3226 C CA  . VAL A 1 395 ? 10.713  -10.267 -21.615 1.00 96.35 395 A 1 
ATOM 3227 C C   . VAL A 1 395 ? 12.222  -10.390 -21.854 1.00 96.64 395 A 1 
ATOM 3228 O O   . VAL A 1 395 ? 13.012  -9.972  -21.008 1.00 96.66 395 A 1 
ATOM 3229 C CB  . VAL A 1 395 ? 10.092  -11.621 -21.216 1.00 96.06 395 A 1 
ATOM 3230 C CG1 . VAL A 1 395 ? 10.867  -12.314 -20.090 1.00 93.89 395 A 1 
ATOM 3231 C CG2 . VAL A 1 395 ? 8.649   -11.432 -20.723 1.00 93.69 395 A 1 
ATOM 3232 N N   . SER A 1 396 ? 12.642  -10.875 -23.030 1.00 96.97 396 A 1 
ATOM 3233 C CA  . SER A 1 396 ? 14.066  -10.963 -23.395 1.00 96.70 396 A 1 
ATOM 3234 C C   . SER A 1 396 ? 14.748  -9.585  -23.475 1.00 96.97 396 A 1 
ATOM 3235 O O   . SER A 1 396 ? 15.899  -9.442  -23.066 1.00 96.72 396 A 1 
ATOM 3236 C CB  . SER A 1 396 ? 14.204  -11.714 -24.720 1.00 96.33 396 A 1 
ATOM 3237 O OG  . SER A 1 396 ? 15.558  -11.939 -25.043 1.00 89.09 396 A 1 
ATOM 3238 N N   . LEU A 1 397 ? 14.046  -8.542  -23.944 1.00 96.29 397 A 1 
ATOM 3239 C CA  . LEU A 1 397 ? 14.568  -7.171  -23.921 1.00 96.35 397 A 1 
ATOM 3240 C C   . LEU A 1 397 ? 14.934  -6.744  -22.495 1.00 96.86 397 A 1 
ATOM 3241 O O   . LEU A 1 397 ? 16.038  -6.246  -22.277 1.00 96.82 397 A 1 
ATOM 3242 C CB  . LEU A 1 397 ? 13.547  -6.210  -24.562 1.00 96.54 397 A 1 
ATOM 3243 C CG  . LEU A 1 397 ? 13.892  -4.714  -24.419 1.00 95.99 397 A 1 
ATOM 3244 C CD1 . LEU A 1 397 ? 15.176  -4.351  -25.160 1.00 93.66 397 A 1 
ATOM 3245 C CD2 . LEU A 1 397 ? 12.756  -3.854  -24.962 1.00 93.98 397 A 1 
ATOM 3246 N N   . PHE A 1 398 ? 14.036  -6.961  -21.532 1.00 96.79 398 A 1 
ATOM 3247 C CA  . PHE A 1 398 ? 14.296  -6.594  -20.139 1.00 97.05 398 A 1 
ATOM 3248 C C   . PHE A 1 398 ? 15.353  -7.496  -19.488 1.00 97.28 398 A 1 
ATOM 3249 O O   . PHE A 1 398 ? 16.322  -6.987  -18.930 1.00 96.93 398 A 1 
ATOM 3250 C CB  . PHE A 1 398 ? 12.981  -6.580  -19.346 1.00 97.22 398 A 1 
ATOM 3251 C CG  . PHE A 1 398 ? 12.135  -5.339  -19.599 1.00 97.65 398 A 1 
ATOM 3252 C CD1 . PHE A 1 398 ? 12.387  -4.158  -18.869 1.00 96.09 398 A 1 
ATOM 3253 C CD2 . PHE A 1 398 ? 11.110  -5.350  -20.557 1.00 96.32 398 A 1 
ATOM 3254 C CE1 . PHE A 1 398 ? 11.614  -3.006  -19.101 1.00 95.54 398 A 1 
ATOM 3255 C CE2 . PHE A 1 398 ? 10.339  -4.198  -20.793 1.00 95.64 398 A 1 
ATOM 3256 C CZ  . PHE A 1 398 ? 10.589  -3.023  -20.063 1.00 96.74 398 A 1 
ATOM 3257 N N   . VAL A 1 399 ? 15.201  -8.816  -19.598 1.00 96.33 399 A 1 
ATOM 3258 C CA  . VAL A 1 399 ? 16.035  -9.783  -18.866 1.00 96.15 399 A 1 
ATOM 3259 C C   . VAL A 1 399 ? 17.411  -9.957  -19.508 1.00 96.04 399 A 1 
ATOM 3260 O O   . VAL A 1 399 ? 18.431  -9.788  -18.841 1.00 95.55 399 A 1 
ATOM 3261 C CB  . VAL A 1 399 ? 15.303  -11.134 -18.718 1.00 95.93 399 A 1 
ATOM 3262 C CG1 . VAL A 1 399 ? 16.156  -12.183 -17.994 1.00 93.14 399 A 1 
ATOM 3263 C CG2 . VAL A 1 399 ? 14.000  -10.970 -17.920 1.00 92.91 399 A 1 
ATOM 3264 N N   . ASP A 1 400 ? 17.455  -10.269 -20.813 1.00 96.27 400 A 1 
ATOM 3265 C CA  . ASP A 1 400 ? 18.696  -10.688 -21.474 1.00 95.53 400 A 1 
ATOM 3266 C C   . ASP A 1 400 ? 19.534  -9.501  -21.950 1.00 95.76 400 A 1 
ATOM 3267 O O   . ASP A 1 400 ? 20.766  -9.570  -21.926 1.00 94.99 400 A 1 
ATOM 3268 C CB  . ASP A 1 400 ? 18.399  -11.626 -22.652 1.00 95.01 400 A 1 
ATOM 3269 C CG  . ASP A 1 400 ? 17.585  -12.855 -22.262 1.00 93.24 400 A 1 
ATOM 3270 O OD1 . ASP A 1 400 ? 17.877  -13.439 -21.196 1.00 88.47 400 A 1 
ATOM 3271 O OD2 . ASP A 1 400 ? 16.671  -13.192 -23.054 1.00 88.83 400 A 1 
ATOM 3272 N N   . LYS A 1 401 ? 18.880  -8.414  -22.374 1.00 95.33 401 A 1 
ATOM 3273 C CA  . LYS A 1 401 ? 19.572  -7.248  -22.951 1.00 95.10 401 A 1 
ATOM 3274 C C   . LYS A 1 401 ? 19.755  -6.121  -21.942 1.00 95.88 401 A 1 
ATOM 3275 O O   . LYS A 1 401 ? 20.859  -5.597  -21.835 1.00 95.59 401 A 1 
ATOM 3276 C CB  . LYS A 1 401 ? 18.866  -6.757  -24.228 1.00 95.00 401 A 1 
ATOM 3277 C CG  . LYS A 1 401 ? 18.668  -7.864  -25.273 1.00 92.96 401 A 1 
ATOM 3278 C CD  . LYS A 1 401 ? 17.994  -7.311  -26.536 1.00 86.23 401 A 1 
ATOM 3279 C CE  . LYS A 1 401 ? 17.671  -8.458  -27.494 1.00 81.02 401 A 1 
ATOM 3280 N NZ  . LYS A 1 401 ? 16.894  -8.012  -28.665 1.00 69.76 401 A 1 
ATOM 3281 N N   . ALA A 1 402 ? 18.703  -5.773  -21.198 1.00 94.76 402 A 1 
ATOM 3282 C CA  . ALA A 1 402 ? 18.774  -4.703  -20.201 1.00 94.99 402 A 1 
ATOM 3283 C C   . ALA A 1 402 ? 19.217  -5.183  -18.804 1.00 95.76 402 A 1 
ATOM 3284 O O   . ALA A 1 402 ? 19.473  -4.352  -17.939 1.00 95.78 402 A 1 
ATOM 3285 C CB  . ALA A 1 402 ? 17.429  -3.963  -20.165 1.00 95.56 402 A 1 
ATOM 3286 N N   . HIS A 1 403 ? 19.313  -6.495  -18.582 1.00 95.99 403 A 1 
ATOM 3287 C CA  . HIS A 1 403 ? 19.661  -7.091  -17.283 1.00 96.19 403 A 1 
ATOM 3288 C C   . HIS A 1 403 ? 18.733  -6.634  -16.143 1.00 96.65 403 A 1 
ATOM 3289 O O   . HIS A 1 403 ? 19.167  -6.332  -15.030 1.00 95.45 403 A 1 
ATOM 3290 C CB  . HIS A 1 403 ? 21.155  -6.896  -16.972 1.00 95.68 403 A 1 
ATOM 3291 C CG  . HIS A 1 403 ? 22.093  -7.539  -17.957 1.00 94.88 403 A 1 
ATOM 3292 N ND1 . HIS A 1 403 ? 22.903  -8.617  -17.691 1.00 80.28 403 A 1 
ATOM 3293 C CD2 . HIS A 1 403 ? 22.351  -7.148  -19.237 1.00 81.86 403 A 1 
ATOM 3294 C CE1 . HIS A 1 403 ? 23.647  -8.857  -18.782 1.00 83.19 403 A 1 
ATOM 3295 N NE2 . HIS A 1 403 ? 23.342  -7.990  -19.756 1.00 85.75 403 A 1 
ATOM 3296 N N   . LEU A 1 404 ? 17.427  -6.572  -16.423 1.00 95.99 404 A 1 
ATOM 3297 C CA  . LEU A 1 404 ? 16.392  -6.148  -15.481 1.00 96.25 404 A 1 
ATOM 3298 C C   . LEU A 1 404 ? 15.398  -7.279  -15.217 1.00 96.49 404 A 1 
ATOM 3299 O O   . LEU A 1 404 ? 14.816  -7.828  -16.151 1.00 96.50 404 A 1 
ATOM 3300 C CB  . LEU A 1 404 ? 15.656  -4.902  -16.007 1.00 96.57 404 A 1 
ATOM 3301 C CG  . LEU A 1 404 ? 16.547  -3.708  -16.398 1.00 96.05 404 A 1 
ATOM 3302 C CD1 . LEU A 1 404 ? 15.671  -2.545  -16.860 1.00 93.94 404 A 1 
ATOM 3303 C CD2 . LEU A 1 404 ? 17.422  -3.226  -15.246 1.00 94.42 404 A 1 
ATOM 3304 N N   . ALA A 1 405 ? 15.143  -7.584  -13.950 1.00 95.81 405 A 1 
ATOM 3305 C CA  . ALA A 1 405 ? 14.056  -8.466  -13.548 1.00 95.64 405 A 1 
ATOM 3306 C C   . ALA A 1 405 ? 12.808  -7.633  -13.227 1.00 95.65 405 A 1 
ATOM 3307 O O   . ALA A 1 405 ? 12.744  -6.985  -12.180 1.00 95.12 405 A 1 
ATOM 3308 C CB  . ALA A 1 405 ? 14.508  -9.328  -12.365 1.00 95.61 405 A 1 
ATOM 3309 N N   . LEU A 1 406 ? 11.817  -7.668  -14.118 1.00 96.18 406 A 1 
ATOM 3310 C CA  . LEU A 1 406 ? 10.472  -7.114  -13.929 1.00 96.31 406 A 1 
ATOM 3311 C C   . LEU A 1 406 ? 9.448   -8.252  -13.890 1.00 95.78 406 A 1 
ATOM 3312 O O   . LEU A 1 406 ? 9.745   -9.384  -14.272 1.00 94.81 406 A 1 
ATOM 3313 C CB  . LEU A 1 406 ? 10.152  -6.108  -15.056 1.00 96.43 406 A 1 
ATOM 3314 C CG  . LEU A 1 406 ? 10.652  -4.674  -14.814 1.00 95.55 406 A 1 
ATOM 3315 C CD1 . LEU A 1 406 ? 12.180  -4.551  -14.834 1.00 91.64 406 A 1 
ATOM 3316 C CD2 . LEU A 1 406 ? 10.097  -3.746  -15.893 1.00 91.71 406 A 1 
ATOM 3317 N N   . ASN A 1 407 ? 8.213   -7.980  -13.446 1.00 96.12 407 A 1 
ATOM 3318 C CA  . ASN A 1 407 ? 7.147   -8.955  -13.652 1.00 95.85 407 A 1 
ATOM 3319 C C   . ASN A 1 407 ? 6.649   -8.900  -15.097 1.00 96.25 407 A 1 
ATOM 3320 O O   . ASN A 1 407 ? 6.273   -7.829  -15.581 1.00 96.29 407 A 1 
ATOM 3321 C CB  . ASN A 1 407 ? 5.995   -8.737  -12.672 1.00 95.38 407 A 1 
ATOM 3322 C CG  . ASN A 1 407 ? 6.381   -8.999  -11.233 1.00 93.33 407 A 1 
ATOM 3323 O OD1 . ASN A 1 407 ? 6.382   -8.115  -10.392 1.00 84.29 407 A 1 
ATOM 3324 N ND2 . ASN A 1 407 ? 6.680   -10.232 -10.895 1.00 84.61 407 A 1 
ATOM 3325 N N   . ASP A 1 408 ? 6.592   -10.061 -15.733 1.00 96.18 408 A 1 
ATOM 3326 C CA  . ASP A 1 408 ? 5.910   -10.270 -17.007 1.00 96.34 408 A 1 
ATOM 3327 C C   . ASP A 1 408 ? 4.417   -9.933  -16.874 1.00 96.48 408 A 1 
ATOM 3328 O O   . ASP A 1 408 ? 3.763   -10.366 -15.920 1.00 95.66 408 A 1 
ATOM 3329 C CB  . ASP A 1 408 ? 6.138   -11.729 -17.429 1.00 95.62 408 A 1 
ATOM 3330 C CG  . ASP A 1 408 ? 5.558   -12.088 -18.799 1.00 95.42 408 A 1 
ATOM 3331 O OD1 . ASP A 1 408 ? 4.795   -11.273 -19.363 1.00 91.98 408 A 1 
ATOM 3332 O OD2 . ASP A 1 408 ? 5.897   -13.180 -19.284 1.00 91.76 408 A 1 
ATOM 3333 N N   . GLY A 1 409 ? 3.889   -9.135  -17.804 1.00 96.12 409 A 1 
ATOM 3334 C CA  . GLY A 1 409 ? 2.484   -8.752  -17.816 1.00 96.05 409 A 1 
ATOM 3335 C C   . GLY A 1 409 ? 1.534   -9.945  -17.934 1.00 96.56 409 A 1 
ATOM 3336 O O   . GLY A 1 409 ? 0.493   -9.954  -17.278 1.00 96.00 409 A 1 
ATOM 3337 N N   . GLU A 1 410 ? 1.891   -10.982 -18.692 1.00 96.37 410 A 1 
ATOM 3338 C CA  . GLU A 1 410 ? 1.025   -12.152 -18.905 1.00 96.28 410 A 1 
ATOM 3339 C C   . GLU A 1 410 ? 0.736   -12.930 -17.613 1.00 96.33 410 A 1 
ATOM 3340 O O   . GLU A 1 410 ? -0.301  -13.589 -17.496 1.00 95.13 410 A 1 
ATOM 3341 C CB  . GLU A 1 410 ? 1.626   -13.090 -19.956 1.00 95.69 410 A 1 
ATOM 3342 C CG  . GLU A 1 410 ? 1.543   -12.474 -21.359 1.00 92.05 410 A 1 
ATOM 3343 C CD  . GLU A 1 410 ? 1.931   -13.430 -22.492 1.00 91.58 410 A 1 
ATOM 3344 O OE1 . GLU A 1 410 ? 1.556   -13.096 -23.644 1.00 80.98 410 A 1 
ATOM 3345 O OE2 . GLU A 1 410 ? 2.600   -14.456 -22.237 1.00 84.21 410 A 1 
ATOM 3346 N N   . MET A 1 411 ? 1.585   -12.800 -16.582 1.00 96.83 411 A 1 
ATOM 3347 C CA  . MET A 1 411 ? 1.324   -13.444 -15.292 1.00 96.42 411 A 1 
ATOM 3348 C C   . MET A 1 411 ? 0.041   -12.942 -14.616 1.00 97.01 411 A 1 
ATOM 3349 O O   . MET A 1 411 ? -0.550  -13.664 -13.814 1.00 95.87 411 A 1 
ATOM 3350 C CB  . MET A 1 411 ? 2.544   -13.303 -14.369 1.00 94.14 411 A 1 
ATOM 3351 C CG  . MET A 1 411 ? 2.563   -11.990 -13.572 1.00 87.22 411 A 1 
ATOM 3352 S SD  . MET A 1 411 ? 4.051   -11.696 -12.568 1.00 87.31 411 A 1 
ATOM 3353 C CE  . MET A 1 411 ? 4.008   -13.143 -11.480 1.00 75.85 411 A 1 
ATOM 3354 N N   . PHE A 1 412 ? -0.393  -11.713 -14.950 1.00 96.42 412 A 1 
ATOM 3355 C CA  . PHE A 1 412 ? -1.600  -11.072 -14.419 1.00 96.59 412 A 1 
ATOM 3356 C C   . PHE A 1 412 ? -2.874  -11.458 -15.183 1.00 96.81 412 A 1 
ATOM 3357 O O   . PHE A 1 412 ? -3.964  -11.053 -14.790 1.00 95.79 412 A 1 
ATOM 3358 C CB  . PHE A 1 412 ? -1.385  -9.556  -14.367 1.00 96.51 412 A 1 
ATOM 3359 C CG  . PHE A 1 412 ? -0.184  -9.129  -13.539 1.00 96.76 412 A 1 
ATOM 3360 C CD1 . PHE A 1 412 ? -0.268  -9.103  -12.135 1.00 95.08 412 A 1 
ATOM 3361 C CD2 . PHE A 1 412 ? 1.026   -8.789  -14.167 1.00 95.28 412 A 1 
ATOM 3362 C CE1 . PHE A 1 412 ? 0.855   -8.750  -11.368 1.00 94.37 412 A 1 
ATOM 3363 C CE2 . PHE A 1 412 ? 2.150   -8.438  -13.400 1.00 94.20 412 A 1 
ATOM 3364 C CZ  . PHE A 1 412 ? 2.066   -8.423  -12.000 1.00 95.17 412 A 1 
ATOM 3365 N N   . GLY A 1 413 ? -2.769  -12.291 -16.226 1.00 96.02 413 A 1 
ATOM 3366 C CA  . GLY A 1 413 ? -3.891  -12.805 -17.000 1.00 95.95 413 A 1 
ATOM 3367 C C   . GLY A 1 413 ? -4.227  -11.954 -18.225 1.00 96.58 413 A 1 
ATOM 3368 O O   . GLY A 1 413 ? -3.379  -11.245 -18.767 1.00 95.63 413 A 1 
ATOM 3369 N N   . GLU A 1 414 ? -5.479  -12.061 -18.667 1.00 95.16 414 A 1 
ATOM 3370 C CA  . GLU A 1 414 ? -6.000  -11.341 -19.830 1.00 94.90 414 A 1 
ATOM 3371 C C   . GLU A 1 414 ? -5.783  -9.827  -19.706 1.00 95.41 414 A 1 
ATOM 3372 O O   . GLU A 1 414 ? -5.932  -9.249  -18.628 1.00 93.76 414 A 1 
ATOM 3373 C CB  . GLU A 1 414 ? -7.483  -11.699 -19.990 1.00 93.22 414 A 1 
ATOM 3374 C CG  . GLU A 1 414 ? -8.086  -11.188 -21.304 1.00 82.92 414 A 1 
ATOM 3375 C CD  . GLU A 1 414 ? -9.526  -11.678 -21.525 1.00 81.84 414 A 1 
ATOM 3376 O OE1 . GLU A 1 414 ? -10.121 -11.232 -22.528 1.00 74.04 414 A 1 
ATOM 3377 O OE2 . GLU A 1 414 ? -10.004 -12.512 -20.721 1.00 77.45 414 A 1 
ATOM 3378 N N   . GLY A 1 415 ? -5.365  -9.181  -20.798 1.00 94.92 415 A 1 
ATOM 3379 C CA  . GLY A 1 415 ? -4.984  -7.764  -20.811 1.00 95.04 415 A 1 
ATOM 3380 C C   . GLY A 1 415 ? -3.544  -7.478  -20.360 1.00 96.25 415 A 1 
ATOM 3381 O O   . GLY A 1 415 ? -3.119  -6.327  -20.398 1.00 94.82 415 A 1 
ATOM 3382 N N   . GLY A 1 416 ? -2.772  -8.491  -19.965 1.00 95.81 416 A 1 
ATOM 3383 C CA  . GLY A 1 416 ? -1.372  -8.333  -19.560 1.00 95.97 416 A 1 
ATOM 3384 C C   . GLY A 1 416 ? -0.347  -8.377  -20.700 1.00 96.71 416 A 1 
ATOM 3385 O O   . GLY A 1 416 ? 0.769   -7.881  -20.536 1.00 96.37 416 A 1 
ATOM 3386 N N   . THR A 1 417 ? -0.698  -8.936  -21.870 1.00 96.85 417 A 1 
ATOM 3387 C CA  . THR A 1 417 ? 0.210   -9.019  -23.024 1.00 96.86 417 A 1 
ATOM 3388 C C   . THR A 1 417 ? 0.607   -7.625  -23.524 1.00 97.00 417 A 1 
ATOM 3389 O O   . THR A 1 417 ? -0.236  -6.753  -23.723 1.00 96.41 417 A 1 
ATOM 3390 C CB  . THR A 1 417 ? -0.410  -9.833  -24.169 1.00 96.33 417 A 1 
ATOM 3391 O OG1 . THR A 1 417 ? -0.772  -11.111 -23.717 1.00 90.81 417 A 1 
ATOM 3392 C CG2 . THR A 1 417 ? 0.550   -10.034 -25.343 1.00 89.82 417 A 1 
ATOM 3393 N N   . GLY A 1 418 ? 1.903   -7.417  -23.747 1.00 97.07 418 A 1 
ATOM 3394 C CA  . GLY A 1 418 ? 2.470   -6.120  -24.130 1.00 97.35 418 A 1 
ATOM 3395 C C   . GLY A 1 418 ? 2.791   -5.200  -22.951 1.00 97.82 418 A 1 
ATOM 3396 O O   . GLY A 1 418 ? 3.242   -4.077  -23.171 1.00 97.27 418 A 1 
ATOM 3397 N N   . PHE A 1 419 ? 2.599   -5.664  -21.722 1.00 97.47 419 A 1 
ATOM 3398 C CA  . PHE A 1 419 ? 2.882   -4.912  -20.507 1.00 97.61 419 A 1 
ATOM 3399 C C   . PHE A 1 419 ? 3.958   -5.574  -19.646 1.00 97.81 419 A 1 
ATOM 3400 O O   . PHE A 1 419 ? 4.188   -6.783  -19.686 1.00 97.42 419 A 1 
ATOM 3401 C CB  . PHE A 1 419 ? 1.598   -4.689  -19.706 1.00 97.50 419 A 1 
ATOM 3402 C CG  . PHE A 1 419 ? 0.562   -3.827  -20.397 1.00 97.53 419 A 1 
ATOM 3403 C CD1 . PHE A 1 419 ? 0.497   -2.448  -20.126 1.00 96.21 419 A 1 
ATOM 3404 C CD2 . PHE A 1 419 ? -0.344  -4.402  -21.303 1.00 96.34 419 A 1 
ATOM 3405 C CE1 . PHE A 1 419 ? -0.473  -1.650  -20.756 1.00 95.80 419 A 1 
ATOM 3406 C CE2 . PHE A 1 419 ? -1.313  -3.603  -21.938 1.00 95.83 419 A 1 
ATOM 3407 C CZ  . PHE A 1 419 ? -1.378  -2.227  -21.662 1.00 96.41 419 A 1 
ATOM 3408 N N   . MET A 1 420 ? 4.604   -4.758  -18.803 1.00 97.07 420 A 1 
ATOM 3409 C CA  . MET A 1 420 ? 5.539   -5.191  -17.760 1.00 97.20 420 A 1 
ATOM 3410 C C   . MET A 1 420 ? 5.245   -4.424  -16.471 1.00 97.41 420 A 1 
ATOM 3411 O O   . MET A 1 420 ? 4.885   -3.247  -16.513 1.00 97.08 420 A 1 
ATOM 3412 C CB  . MET A 1 420 ? 6.992   -4.949  -18.207 1.00 97.21 420 A 1 
ATOM 3413 C CG  . MET A 1 420 ? 7.395   -5.729  -19.465 1.00 96.29 420 A 1 
ATOM 3414 S SD  . MET A 1 420 ? 7.421   -7.539  -19.318 1.00 96.57 420 A 1 
ATOM 3415 C CE  . MET A 1 420 ? 8.868   -7.775  -18.261 1.00 91.20 420 A 1 
ATOM 3416 N N   . ARG A 1 421 ? 5.424   -5.052  -15.301 1.00 95.65 421 A 1 
ATOM 3417 C CA  . ARG A 1 421 ? 5.279   -4.366  -14.010 1.00 95.63 421 A 1 
ATOM 3418 C C   . ARG A 1 421 ? 6.633   -4.099  -13.374 1.00 95.39 421 A 1 
ATOM 3419 O O   . ARG A 1 421 ? 7.371   -5.034  -13.055 1.00 95.64 421 A 1 
ATOM 3420 C CB  . ARG A 1 421 ? 4.334   -5.134  -13.080 1.00 95.43 421 A 1 
ATOM 3421 C CG  . ARG A 1 421 ? 3.888   -4.258  -11.900 1.00 92.74 421 A 1 
ATOM 3422 C CD  . ARG A 1 421 ? 3.095   -5.066  -10.865 1.00 91.83 421 A 1 
ATOM 3423 N NE  . ARG A 1 421 ? 3.975   -6.001  -10.159 1.00 89.85 421 A 1 
ATOM 3424 C CZ  . ARG A 1 421 ? 3.636   -6.856  -9.211  1.00 90.74 421 A 1 
ATOM 3425 N NH1 . ARG A 1 421 ? 2.412   -6.962  -8.779  1.00 82.88 421 A 1 
ATOM 3426 N NH2 . ARG A 1 421 ? 4.549   -7.626  -8.680  1.00 82.65 421 A 1 
ATOM 3427 N N   . LEU A 1 422 ? 6.916   -2.822  -13.130 1.00 95.55 422 A 1 
ATOM 3428 C CA  . LEU A 1 422 ? 8.140   -2.313  -12.522 1.00 95.74 422 A 1 
ATOM 3429 C C   . LEU A 1 422 ? 7.894   -1.957  -11.049 1.00 95.97 422 A 1 
ATOM 3430 O O   . LEU A 1 422 ? 7.006   -1.162  -10.740 1.00 95.59 422 A 1 
ATOM 3431 C CB  . LEU A 1 422 ? 8.593   -1.092  -13.349 1.00 96.19 422 A 1 
ATOM 3432 C CG  . LEU A 1 422 ? 9.804   -0.333  -12.792 1.00 96.01 422 A 1 
ATOM 3433 C CD1 . LEU A 1 422 ? 11.075  -1.168  -12.884 1.00 92.45 422 A 1 
ATOM 3434 C CD2 . LEU A 1 422 ? 10.023  0.953   -13.586 1.00 93.13 422 A 1 
ATOM 3435 N N   . ASN A 1 423 ? 8.706   -2.488  -10.146 1.00 94.74 423 A 1 
ATOM 3436 C CA  . ASN A 1 423 ? 8.735   -2.053  -8.752  1.00 94.76 423 A 1 
ATOM 3437 C C   . ASN A 1 423 ? 9.670   -0.843  -8.607  1.00 94.88 423 A 1 
ATOM 3438 O O   . ASN A 1 423 ? 10.876  -0.968  -8.793  1.00 94.55 423 A 1 
ATOM 3439 C CB  . ASN A 1 423 ? 9.142   -3.242  -7.867  1.00 94.00 423 A 1 
ATOM 3440 C CG  . ASN A 1 423 ? 9.184   -2.908  -6.383  1.00 92.93 423 A 1 
ATOM 3441 O OD1 . ASN A 1 423 ? 9.162   -1.768  -5.958  1.00 87.74 423 A 1 
ATOM 3442 N ND2 . ASN A 1 423 ? 9.263   -3.902  -5.535  1.00 87.47 423 A 1 
ATOM 3443 N N   . ILE A 1 424 ? 9.112   0.311   -8.248  1.00 95.09 424 A 1 
ATOM 3444 C CA  . ILE A 1 424 ? 9.840   1.570   -8.024  1.00 95.01 424 A 1 
ATOM 3445 C C   . ILE A 1 424 ? 10.068  1.890   -6.538  1.00 95.20 424 A 1 
ATOM 3446 O O   . ILE A 1 424 ? 10.553  2.974   -6.211  1.00 94.22 424 A 1 
ATOM 3447 C CB  . ILE A 1 424 ? 9.153   2.742   -8.749  1.00 95.27 424 A 1 
ATOM 3448 C CG1 . ILE A 1 424 ? 7.724   2.950   -8.219  1.00 93.25 424 A 1 
ATOM 3449 C CG2 . ILE A 1 424 ? 9.170   2.523   -10.270 1.00 91.56 424 A 1 
ATOM 3450 C CD1 . ILE A 1 424 ? 7.210   4.352   -8.491  1.00 90.85 424 A 1 
ATOM 3451 N N   . GLY A 1 425 ? 9.722   0.969   -5.632  1.00 92.71 425 A 1 
ATOM 3452 C CA  . GLY A 1 425 ? 9.982   1.070   -4.198  1.00 91.25 425 A 1 
ATOM 3453 C C   . GLY A 1 425 ? 11.452  0.794   -3.863  1.00 91.91 425 A 1 
ATOM 3454 O O   . GLY A 1 425 ? 11.749  -0.109  -3.091  1.00 90.15 425 A 1 
ATOM 3455 N N   . CYS A 1 426 ? 12.368  1.524   -4.504  1.00 93.26 426 A 1 
ATOM 3456 C CA  . CYS A 1 426 ? 13.811  1.439   -4.294  1.00 92.29 426 A 1 
ATOM 3457 C C   . CYS A 1 426 ? 14.470  2.807   -4.503  1.00 93.38 426 A 1 
ATOM 3458 O O   . CYS A 1 426 ? 13.828  3.741   -4.996  1.00 92.83 426 A 1 
ATOM 3459 C CB  . CYS A 1 426 ? 14.397  0.369   -5.225  1.00 90.91 426 A 1 
ATOM 3460 S SG  . CYS A 1 426 ? 14.236  0.839   -6.977  1.00 91.62 426 A 1 
ATOM 3461 N N   . SER A 1 427 ? 15.754  2.913   -4.172  1.00 92.40 427 A 1 
ATOM 3462 C CA  . SER A 1 427 ? 16.552  4.120   -4.397  1.00 92.69 427 A 1 
ATOM 3463 C C   . SER A 1 427 ? 16.477  4.599   -5.849  1.00 93.59 427 A 1 
ATOM 3464 O O   . SER A 1 427 ? 16.566  3.805   -6.796  1.00 93.32 427 A 1 
ATOM 3465 C CB  . SER A 1 427 ? 18.009  3.871   -4.002  1.00 91.31 427 A 1 
ATOM 3466 O OG  . SER A 1 427 ? 18.833  4.930   -4.447  1.00 85.52 427 A 1 
ATOM 3467 N N   . ARG A 1 428 ? 16.370  5.909   -6.037  1.00 95.42 428 A 1 
ATOM 3468 C CA  . ARG A 1 428 ? 16.352  6.549   -7.358  1.00 95.61 428 A 1 
ATOM 3469 C C   . ARG A 1 428 ? 17.625  6.272   -8.159  1.00 96.34 428 A 1 
ATOM 3470 O O   . ARG A 1 428 ? 17.551  6.134   -9.375  1.00 95.85 428 A 1 
ATOM 3471 C CB  . ARG A 1 428 ? 16.097  8.051   -7.187  1.00 94.24 428 A 1 
ATOM 3472 C CG  . ARG A 1 428 ? 15.705  8.704   -8.525  1.00 89.65 428 A 1 
ATOM 3473 C CD  . ARG A 1 428 ? 15.250  10.157  -8.333  1.00 87.36 428 A 1 
ATOM 3474 N NE  . ARG A 1 428 ? 14.063  10.229  -7.465  1.00 82.65 428 A 1 
ATOM 3475 C CZ  . ARG A 1 428 ? 13.715  11.205  -6.649  1.00 82.47 428 A 1 
ATOM 3476 N NH1 . ARG A 1 428 ? 14.342  12.338  -6.606  1.00 69.58 428 A 1 
ATOM 3477 N NH2 . ARG A 1 428 ? 12.715  11.035  -5.833  1.00 72.09 428 A 1 
ATOM 3478 N N   . ILE A 1 429 ? 18.749  6.097   -7.478  1.00 94.69 429 A 1 
ATOM 3479 C CA  . ILE A 1 429 ? 20.037  5.727   -8.090  1.00 94.02 429 A 1 
ATOM 3480 C C   . ILE A 1 429 ? 19.933  4.362   -8.791  1.00 95.03 429 A 1 
ATOM 3481 O O   . ILE A 1 429 ? 20.457  4.161   -9.888  1.00 94.60 429 A 1 
ATOM 3482 C CB  . ILE A 1 429 ? 21.138  5.708   -7.000  1.00 93.61 429 A 1 
ATOM 3483 C CG1 . ILE A 1 429 ? 21.278  7.090   -6.312  1.00 91.80 429 A 1 
ATOM 3484 C CG2 . ILE A 1 429 ? 22.486  5.261   -7.591  1.00 91.96 429 A 1 
ATOM 3485 C CD1 . ILE A 1 429 ? 22.151  7.066   -5.048  1.00 85.64 429 A 1 
ATOM 3486 N N   . VAL A 1 430 ? 19.212  3.411   -8.189  1.00 94.17 430 A 1 
ATOM 3487 C CA  . VAL A 1 430 ? 18.968  2.086   -8.782  1.00 94.24 430 A 1 
ATOM 3488 C C   . VAL A 1 430 ? 18.064  2.202   -10.006 1.00 95.46 430 A 1 
ATOM 3489 O O   . VAL A 1 430 ? 18.358  1.581   -11.032 1.00 95.56 430 A 1 
ATOM 3490 C CB  . VAL A 1 430 ? 18.384  1.107   -7.744  1.00 93.73 430 A 1 
ATOM 3491 C CG1 . VAL A 1 430 ? 18.055  -0.260  -8.353  1.00 90.88 430 A 1 
ATOM 3492 C CG2 . VAL A 1 430 ? 19.374  0.875   -6.595  1.00 90.82 430 A 1 
ATOM 3493 N N   . LEU A 1 431 ? 17.015  3.024   -9.946  1.00 95.06 431 A 1 
ATOM 3494 C CA  . LEU A 1 431 ? 16.120  3.278   -11.080 1.00 95.36 431 A 1 
ATOM 3495 C C   . LEU A 1 431 ? 16.846  3.959   -12.240 1.00 96.06 431 A 1 
ATOM 3496 O O   . LEU A 1 431 ? 16.673  3.547   -13.383 1.00 96.32 431 A 1 
ATOM 3497 C CB  . LEU A 1 431 ? 14.915  4.133   -10.644 1.00 95.41 431 A 1 
ATOM 3498 C CG  . LEU A 1 431 ? 13.962  3.441   -9.661  1.00 93.96 431 A 1 
ATOM 3499 C CD1 . LEU A 1 431 ? 12.873  4.424   -9.245  1.00 91.07 431 A 1 
ATOM 3500 C CD2 . LEU A 1 431 ? 13.296  2.206   -10.275 1.00 91.42 431 A 1 
ATOM 3501 N N   . GLU A 1 432 ? 17.680  4.952   -11.966 1.00 95.74 432 A 1 
ATOM 3502 C CA  . GLU A 1 432 ? 18.474  5.639   -12.986 1.00 95.58 432 A 1 
ATOM 3503 C C   . GLU A 1 432 ? 19.388  4.663   -13.732 1.00 95.75 432 A 1 
ATOM 3504 O O   . GLU A 1 432 ? 19.377  4.624   -14.967 1.00 95.59 432 A 1 
ATOM 3505 C CB  . GLU A 1 432 ? 19.269  6.769   -12.323 1.00 95.28 432 A 1 
ATOM 3506 C CG  . GLU A 1 432 ? 20.046  7.593   -13.360 1.00 86.61 432 A 1 
ATOM 3507 C CD  . GLU A 1 432 ? 20.692  8.850   -12.760 1.00 83.44 432 A 1 
ATOM 3508 O OE1 . GLU A 1 432 ? 21.011  9.751   -13.568 1.00 73.03 432 A 1 
ATOM 3509 O OE2 . GLU A 1 432 ? 20.845  8.915   -11.523 1.00 75.01 432 A 1 
ATOM 3510 N N   . ARG A 1 433 ? 20.097  3.798   -12.999 1.00 96.32 433 A 1 
ATOM 3511 C CA  . ARG A 1 433 ? 20.916  2.733   -13.588 1.00 96.08 433 A 1 
ATOM 3512 C C   . ARG A 1 433 ? 20.077  1.770   -14.436 1.00 96.68 433 A 1 
ATOM 3513 O O   . ARG A 1 433 ? 20.457  1.466   -15.564 1.00 96.12 433 A 1 
ATOM 3514 C CB  . ARG A 1 433 ? 21.677  2.003   -12.468 1.00 95.64 433 A 1 
ATOM 3515 C CG  . ARG A 1 433 ? 22.628  0.940   -13.033 1.00 85.83 433 A 1 
ATOM 3516 C CD  . ARG A 1 433 ? 23.437  0.253   -11.925 1.00 83.88 433 A 1 
ATOM 3517 N NE  . ARG A 1 433 ? 22.584  -0.580  -11.049 1.00 73.91 433 A 1 
ATOM 3518 C CZ  . ARG A 1 433 ? 22.959  -1.180  -9.928  1.00 69.20 433 A 1 
ATOM 3519 N NH1 . ARG A 1 433 ? 24.175  -1.093  -9.471  1.00 63.14 433 A 1 
ATOM 3520 N NH2 . ARG A 1 433 ? 22.113  -1.891  -9.244  1.00 57.83 433 A 1 
ATOM 3521 N N   . ALA A 1 434 ? 18.937  1.319   -13.921 1.00 95.91 434 A 1 
ATOM 3522 C CA  . ALA A 1 434 ? 18.054  0.387   -14.622 1.00 96.02 434 A 1 
ATOM 3523 C C   . ALA A 1 434 ? 17.504  0.976   -15.932 1.00 96.60 434 A 1 
ATOM 3524 O O   . ALA A 1 434 ? 17.535  0.323   -16.976 1.00 96.88 434 A 1 
ATOM 3525 C CB  . ALA A 1 434 ? 16.923  -0.010  -13.665 1.00 96.47 434 A 1 
ATOM 3526 N N   . LEU A 1 435 ? 17.055  2.222   -15.913 1.00 96.62 435 A 1 
ATOM 3527 C CA  . LEU A 1 435 ? 16.539  2.904   -17.097 1.00 96.30 435 A 1 
ATOM 3528 C C   . LEU A 1 435 ? 17.648  3.226   -18.110 1.00 96.11 435 A 1 
ATOM 3529 O O   . LEU A 1 435 ? 17.400  3.169   -19.313 1.00 96.20 435 A 1 
ATOM 3530 C CB  . LEU A 1 435 ? 15.799  4.172   -16.657 1.00 96.80 435 A 1 
ATOM 3531 C CG  . LEU A 1 435 ? 14.508  3.939   -15.852 1.00 96.33 435 A 1 
ATOM 3532 C CD1 . LEU A 1 435 ? 13.951  5.293   -15.422 1.00 94.80 435 A 1 
ATOM 3533 C CD2 . LEU A 1 435 ? 13.430  3.215   -16.661 1.00 94.77 435 A 1 
ATOM 3534 N N   . GLY A 1 436 ? 18.866  3.499   -17.655 1.00 95.79 436 A 1 
ATOM 3535 C CA  . GLY A 1 436 ? 20.051  3.624   -18.509 1.00 95.33 436 A 1 
ATOM 3536 C C   . GLY A 1 436 ? 20.339  2.339   -19.284 1.00 95.53 436 A 1 
ATOM 3537 O O   . GLY A 1 436 ? 20.426  2.368   -20.513 1.00 95.13 436 A 1 
ATOM 3538 N N   . GLN A 1 437 ? 20.356  1.197   -18.599 1.00 96.36 437 A 1 
ATOM 3539 C CA  . GLN A 1 437 ? 20.517  -0.123  -19.226 1.00 95.98 437 A 1 
ATOM 3540 C C   . GLN A 1 437 ? 19.394  -0.423  -20.233 1.00 96.28 437 A 1 
ATOM 3541 O O   . GLN A 1 437 ? 19.655  -0.915  -21.334 1.00 96.02 437 A 1 
ATOM 3542 C CB  . GLN A 1 437 ? 20.557  -1.211  -18.138 1.00 95.79 437 A 1 
ATOM 3543 C CG  . GLN A 1 437 ? 21.854  -1.181  -17.309 1.00 93.40 437 A 1 
ATOM 3544 C CD  . GLN A 1 437 ? 21.870  -2.200  -16.165 1.00 94.29 437 A 1 
ATOM 3545 O OE1 . GLN A 1 437 ? 22.442  -1.968  -15.116 1.00 86.12 437 A 1 
ATOM 3546 N NE2 . GLN A 1 437 ? 21.291  -3.364  -16.313 1.00 85.28 437 A 1 
ATOM 3547 N N   . LEU A 1 438 ? 18.152  -0.082  -19.900 1.00 96.07 438 A 1 
ATOM 3548 C CA  . LEU A 1 438 ? 17.014  -0.264  -20.804 1.00 95.80 438 A 1 
ATOM 3549 C C   . LEU A 1 438 ? 17.144  0.597   -22.067 1.00 95.66 438 A 1 
ATOM 3550 O O   . LEU A 1 438 ? 16.897  0.111   -23.173 1.00 95.80 438 A 1 
ATOM 3551 C CB  . LEU A 1 438 ? 15.714  0.037   -20.039 1.00 96.46 438 A 1 
ATOM 3552 C CG  . LEU A 1 438 ? 14.433  -0.199  -20.861 1.00 95.92 438 A 1 
ATOM 3553 C CD1 . LEU A 1 438 ? 14.282  -1.654  -21.302 1.00 94.44 438 A 1 
ATOM 3554 C CD2 . LEU A 1 438 ? 13.218  0.181   -20.013 1.00 94.77 438 A 1 
ATOM 3555 N N   . LYS A 1 439 ? 17.572  1.847   -21.939 1.00 95.08 439 A 1 
ATOM 3556 C CA  . LYS A 1 439 ? 17.823  2.752   -23.071 1.00 94.21 439 A 1 
ATOM 3557 C C   . LYS A 1 439 ? 18.857  2.173   -24.035 1.00 93.72 439 A 1 
ATOM 3558 O O   . LYS A 1 439 ? 18.633  2.177   -25.245 1.00 93.40 439 A 1 
ATOM 3559 C CB  . LYS A 1 439 ? 18.269  4.117   -22.529 1.00 94.15 439 A 1 
ATOM 3560 C CG  . LYS A 1 439 ? 18.579  5.122   -23.640 1.00 93.55 439 A 1 
ATOM 3561 C CD  . LYS A 1 439 ? 19.091  6.425   -23.021 1.00 90.83 439 A 1 
ATOM 3562 C CE  . LYS A 1 439 ? 19.494  7.407   -24.121 1.00 84.27 439 A 1 
ATOM 3563 N NZ  . LYS A 1 439 ? 19.823  8.731   -23.535 1.00 78.46 439 A 1 
ATOM 3564 N N   . GLU A 1 440 ? 19.965  1.671   -23.508 1.00 94.49 440 A 1 
ATOM 3565 C CA  . GLU A 1 440 ? 21.013  1.041   -24.311 1.00 94.06 440 A 1 
ATOM 3566 C C   . GLU A 1 440 ? 20.485  -0.197  -25.045 1.00 93.90 440 A 1 
ATOM 3567 O O   . GLU A 1 440 ? 20.662  -0.316  -26.260 1.00 92.85 440 A 1 
ATOM 3568 C CB  . GLU A 1 440 ? 22.201  0.672   -23.416 1.00 93.90 440 A 1 
ATOM 3569 C CG  . GLU A 1 440 ? 22.960  1.915   -22.928 1.00 86.67 440 A 1 
ATOM 3570 C CD  . GLU A 1 440 ? 24.107  1.586   -21.962 1.00 79.73 440 A 1 
ATOM 3571 O OE1 . GLU A 1 440 ? 24.724  2.557   -21.474 1.00 70.06 440 A 1 
ATOM 3572 O OE2 . GLU A 1 440 ? 24.372  0.381   -21.742 1.00 71.77 440 A 1 
ATOM 3573 N N   . ALA A 1 441 ? 19.753  -1.070  -24.348 1.00 94.40 441 A 1 
ATOM 3574 C CA  . ALA A 1 441 ? 19.166  -2.279  -24.919 1.00 93.63 441 A 1 
ATOM 3575 C C   . ALA A 1 441 ? 18.187  -1.987  -26.071 1.00 92.01 441 A 1 
ATOM 3576 O O   . ALA A 1 441 ? 18.234  -2.647  -27.113 1.00 88.92 441 A 1 
ATOM 3577 C CB  . ALA A 1 441 ? 18.483  -3.044  -23.784 1.00 94.28 441 A 1 
ATOM 3578 N N   . VAL A 1 442 ? 17.336  -0.967  -25.930 1.00 94.47 442 A 1 
ATOM 3579 C CA  . VAL A 1 442 ? 16.410  -0.528  -26.991 1.00 91.51 442 A 1 
ATOM 3580 C C   . VAL A 1 442 ? 17.163  0.093   -28.170 1.00 87.78 442 A 1 
ATOM 3581 O O   . VAL A 1 442 ? 16.832  -0.171  -29.327 1.00 80.66 442 A 1 
ATOM 3582 C CB  . VAL A 1 442 ? 15.358  0.445   -26.419 1.00 91.29 442 A 1 
ATOM 3583 C CG1 . VAL A 1 442 ? 14.481  1.073   -27.511 1.00 86.79 442 A 1 
ATOM 3584 C CG2 . VAL A 1 442 ? 14.416  -0.290  -25.459 1.00 87.28 442 A 1 
ATOM 3585 N N   . GLY A 1 443 ? 18.205  0.877   -27.921 1.00 86.43 443 A 1 
ATOM 3586 C CA  . GLY A 1 443 ? 19.036  1.483   -28.967 1.00 83.46 443 A 1 
ATOM 3587 C C   . GLY A 1 443 ? 19.795  0.461   -29.820 1.00 81.26 443 A 1 
ATOM 3588 O O   . GLY A 1 443 ? 19.940  0.655   -31.029 1.00 74.78 443 A 1 
ATOM 3589 N N   . LEU A 1 444 ? 20.225  -0.653  -29.231 1.00 69.40 444 A 1 
ATOM 3590 C CA  . LEU A 1 444 ? 20.896  -1.750  -29.933 1.00 64.27 444 A 1 
ATOM 3591 C C   . LEU A 1 444 ? 19.955  -2.535  -30.860 1.00 64.64 444 A 1 
ATOM 3592 O O   . LEU A 1 444 ? 20.407  -3.008  -31.904 1.00 58.20 444 A 1 
ATOM 3593 C CB  . LEU A 1 444 ? 21.545  -2.690  -28.900 1.00 59.70 444 A 1 
ATOM 3594 C CG  . LEU A 1 444 ? 22.773  -2.103  -28.176 1.00 54.81 444 A 1 
ATOM 3595 C CD1 . LEU A 1 444 ? 23.176  -3.026  -27.029 1.00 50.33 444 A 1 
ATOM 3596 C CD2 . LEU A 1 444 ? 23.972  -1.956  -29.117 1.00 55.46 444 A 1 
ATOM 3597 N N   . ASN A 1 445 ? 18.671  -2.644  -30.528 1.00 68.51 445 A 1 
ATOM 3598 C CA  . ASN A 1 445 ? 17.691  -3.295  -31.404 1.00 68.26 445 A 1 
ATOM 3599 C C   . ASN A 1 445 ? 17.480  -2.513  -32.705 1.00 67.60 445 A 1 
ATOM 3600 O O   . ASN A 1 445 ? 17.503  -3.119  -33.775 1.00 63.69 445 A 1 
ATOM 3601 C CB  . ASN A 1 445 ? 16.369  -3.506  -30.658 1.00 64.37 445 A 1 
ATOM 3602 C CG  . ASN A 1 445 ? 16.387  -4.668  -29.687 1.00 60.30 445 A 1 
ATOM 3603 O OD1 . ASN A 1 445 ? 17.252  -5.530  -29.663 1.00 55.59 445 A 1 
ATOM 3604 N ND2 . ASN A 1 445 ? 15.378  -4.750  -28.842 1.00 54.00 445 A 1 
ATOM 3605 N N   . ARG A 1 446 ? 17.403  -1.173  -32.647 1.00 68.64 446 A 1 
ATOM 3606 C CA  . ARG A 1 446 ? 17.225  -0.324  -33.840 1.00 67.08 446 A 1 
ATOM 3607 C C   . ARG A 1 446 ? 18.395  -0.357  -34.834 1.00 66.33 446 A 1 
ATOM 3608 O O   . ARG A 1 446 ? 18.251  0.127   -35.948 1.00 61.92 446 A 1 
ATOM 3609 C CB  . ARG A 1 446 ? 16.985  1.135   -33.431 1.00 64.84 446 A 1 
ATOM 3610 C CG  . ARG A 1 446 ? 15.707  1.364   -32.622 1.00 60.35 446 A 1 
ATOM 3611 C CD  . ARG A 1 446 ? 15.520  2.876   -32.473 1.00 55.09 446 A 1 
ATOM 3612 N NE  . ARG A 1 446 ? 14.458  3.226   -31.510 1.00 50.65 446 A 1 
ATOM 3613 C CZ  . ARG A 1 446 ? 14.168  4.455   -31.118 1.00 43.16 446 A 1 
ATOM 3614 N NH1 . ARG A 1 446 ? 14.725  5.504   -31.650 1.00 40.83 446 A 1 
ATOM 3615 N NH2 . ARG A 1 446 ? 13.319  4.665   -30.156 1.00 39.76 446 A 1 
ATOM 3616 N N   . ARG A 1 447 ? 19.561  -0.855  -34.439 1.00 67.31 447 A 1 
ATOM 3617 C CA  . ARG A 1 447 ? 20.736  -0.979  -35.327 1.00 67.97 447 A 1 
ATOM 3618 C C   . ARG A 1 447 ? 20.818  -2.338  -36.031 1.00 67.56 447 A 1 
ATOM 3619 O O   . ARG A 1 447 ? 21.715  -2.526  -36.849 1.00 63.09 447 A 1 
ATOM 3620 C CB  . ARG A 1 447 ? 22.031  -0.715  -34.545 1.00 66.43 447 A 1 
ATOM 3621 C CG  . ARG A 1 447 ? 22.170  0.730   -34.062 1.00 62.43 447 A 1 
ATOM 3622 C CD  . ARG A 1 447 ? 23.530  0.892   -33.369 1.00 55.61 447 A 1 
ATOM 3623 N NE  . ARG A 1 447 ? 23.701  2.239   -32.796 1.00 50.32 447 A 1 
ATOM 3624 C CZ  . ARG A 1 447 ? 24.779  2.688   -32.171 1.00 42.39 447 A 1 
ATOM 3625 N NH1 . ARG A 1 447 ? 25.847  1.959   -32.024 1.00 40.08 447 A 1 
ATOM 3626 N NH2 . ARG A 1 447 ? 24.797  3.893   -31.667 1.00 41.21 447 A 1 
ATOM 3627 N N   . LYS A 1 448 ? 19.951  -3.287  -35.660 1.00 63.54 448 A 1 
ATOM 3628 C CA  . LYS A 1 448 ? 19.904  -4.647  -36.225 1.00 64.54 448 A 1 
ATOM 3629 C C   . LYS A 1 448 ? 18.714  -4.867  -37.166 1.00 62.78 448 A 1 
ATOM 3630 O O   . LYS A 1 448 ? 18.690  -5.900  -37.829 1.00 58.18 448 A 1 
ATOM 3631 C CB  . LYS A 1 448 ? 19.899  -5.688  -35.098 1.00 62.36 448 A 1 
ATOM 3632 C CG  . LYS A 1 448 ? 21.242  -5.782  -34.369 1.00 60.65 448 A 1 
ATOM 3633 C CD  . LYS A 1 448 ? 21.215  -6.957  -33.382 1.00 53.86 448 A 1 
ATOM 3634 C CE  . LYS A 1 448 ? 22.592  -7.127  -32.727 1.00 50.65 448 A 1 
ATOM 3635 N NZ  . LYS A 1 448 ? 22.652  -8.351  -31.894 1.00 40.25 448 A 1 
ATOM 3636 N N   . GLU A 1 449 ? 17.772  -3.943  -37.182 1.00 56.80 449 A 1 
ATOM 3637 C CA  . GLU A 1 449 ? 16.704  -3.799  -38.176 1.00 56.68 449 A 1 
ATOM 3638 C C   . GLU A 1 449 ? 17.197  -2.875  -39.299 1.00 48.43 449 A 1 
ATOM 3639 O O   . GLU A 1 449 ? 16.854  -3.154  -40.464 1.00 42.45 449 A 1 
ATOM 3640 C CB  . GLU A 1 449 ? 15.442  -3.226  -37.497 1.00 53.53 449 A 1 
ATOM 3641 C CG  . GLU A 1 449 ? 14.821  -4.184  -36.464 1.00 50.49 449 A 1 
ATOM 3642 C CD  . GLU A 1 449 ? 13.649  -3.583  -35.656 1.00 46.10 449 A 1 
ATOM 3643 O OE1 . GLU A 1 449 ? 13.079  -4.344  -34.836 1.00 41.38 449 A 1 
ATOM 3644 O OE2 . GLU A 1 449 ? 13.377  -2.362  -35.771 1.00 49.43 449 A 1 
ATOM 3645 O OXT . GLU A 1 449 ? 17.933  -1.903  -38.938 1.00 54.71 449 A 1 
#
