# 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_if03268
#
_entry.id if03268
#
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 VAL 1   
1 n GLU 2   
1 n ASN 3   
1 n GLN 4   
1 n ASP 5   
1 n ILE 6   
1 n LEU 7   
1 n ILE 8   
1 n VAL 9   
1 n PHE 10  
1 n SER 11  
1 n SER 12  
1 n VAL 13  
1 n ASN 14  
1 n SER 15  
1 n HIS 16  
1 n LEU 17  
1 n LYS 18  
1 n ILE 19  
1 n HIS 20  
1 n ARG 21  
1 n GLY 22  
1 n ARG 23  
1 n GLY 24  
1 n GLY 25  
1 n GLY 26  
1 n ILE 27  
1 n LEU 28  
1 n TYR 29  
1 n GLY 30  
1 n LYS 31  
1 n LYS 32  
1 n LYS 33  
1 n ALA 34  
1 n VAL 35  
1 n GLU 36  
1 n LEU 37  
1 n SER 38  
1 n PRO 39  
1 n GLY 40  
1 n LYS 41  
1 n ILE 42  
1 n LEU 43  
1 n ARG 44  
1 n GLU 45  
1 n GLY 46  
1 n GLU 47  
1 n GLY 48  
1 n PHE 49  
1 n MET 50  
1 n PRO 51  
1 n ASP 52  
1 n LYS 53  
1 n THR 54  
1 n ALA 55  
1 n LYS 56  
1 n LYS 57  
1 n HIS 58  
1 n LYS 59  
1 n HIS 60  
1 n LEU 61  
1 n THR 62  
1 n LEU 63  
1 n ASP 64  
1 n ASP 65  
1 n ARG 66  
1 n GLU 67  
1 n GLU 68  
1 n ILE 69  
1 n GLN 70  
1 n GLY 71  
1 n CYS 72  
1 n LEU 73  
1 n ASN 74  
1 n HIS 75  
1 n GLY 76  
1 n MET 77  
1 n THR 78  
1 n PHE 79  
1 n LYS 80  
1 n ALA 81  
1 n ILE 82  
1 n GLY 83  
1 n GLN 84  
1 n ARG 85  
1 n ILE 86  
1 n GLY 87  
1 n LYS 88  
1 n ASP 89  
1 n GLN 90  
1 n THR 91  
1 n THR 92  
1 n VAL 93  
1 n SER 94  
1 n LYS 95  
1 n GLU 96  
1 n VAL 97  
1 n LYS 98  
1 n ARG 99  
1 n HIS 100 
1 n ILE 101 
1 n VAL 102 
1 n SER 103 
1 n GLN 104 
1 n PRO 105 
1 n ILE 106 
1 n GLU 107 
1 n HIS 108 
1 n GLN 109 
1 n ALA 110 
1 n PHE 111 
1 n ASP 112 
1 n SER 113 
1 n GLN 114 
1 n GLY 115 
1 n ASN 116 
1 n PRO 117 
1 n LEU 118 
1 n PRO 119 
1 n PRO 120 
1 n GLU 121 
1 n PRO 122 
1 n CYS 123 
1 n PRO 124 
1 n ARG 125 
1 n HIS 126 
1 n LEU 127 
1 n LYS 128 
1 n THR 129 
1 n PRO 130 
1 n PHE 131 
1 n CYS 132 
1 n CYS 133 
1 n ASN 134 
1 n PRO 135 
1 n CYS 136 
1 n GLU 137 
1 n LYS 138 
1 n LYS 139 
1 n HIS 140 
1 n ARG 141 
1 n ARG 142 
1 n CYS 143 
1 n GLY 144 
1 n PHE 145 
1 n GLN 146 
1 n LYS 147 
1 n ARG 148 
1 n PHE 149 
1 n TYR 150 
1 n HIS 151 
1 n ALA 152 
1 n LYS 153 
1 n PRO 154 
1 n ALA 155 
1 n GLN 156 
1 n LYS 157 
1 n ALA 158 
1 n TYR 159 
1 n GLU 160 
1 n SER 161 
1 n LEU 162 
1 n LEU 163 
1 n VAL 164 
1 n ASP 165 
1 n CYS 166 
1 n ARG 167 
1 n GLU 168 
1 n GLY 169 
1 n VAL 170 
1 n PRO 171 
1 n LEU 172 
1 n LYS 173 
1 n ARG 174 
1 n GLU 175 
1 n SER 176 
1 n PHE 177 
1 n TYR 178 
1 n ARG 179 
1 n MET 180 
1 n ASP 181 
1 n ALA 182 
1 n ILE 183 
1 n VAL 184 
1 n ALA 185 
1 n GLU 186 
1 n GLN 187 
1 n MET 188 
1 n LYS 189 
1 n LYS 190 
1 n GLY 191 
1 n GLN 192 
1 n HIS 193 
1 n LEU 194 
1 n TYR 195 
1 n HIS 196 
1 n ILE 197 
1 n SER 198 
1 n GLN 199 
1 n THR 200 
1 n GLN 201 
1 n ASN 202 
1 n LEU 203 
1 n GLY 204 
1 n VAL 205 
1 n ALA 206 
1 n THR 207 
1 n SER 208 
1 n SER 209 
1 n VAL 210 
1 n TYR 211 
1 n ARG 212 
1 n TYR 213 
1 n LEU 214 
1 n HIS 215 
1 n LYS 216 
1 n GLY 217 
1 n TYR 218 
1 n LEU 219 
1 n SER 220 
1 n ALA 221 
1 n GLY 222 
1 n LYS 223 
1 n MET 224 
1 n ASP 225 
1 n PHE 226 
1 n PRO 227 
1 n ARG 228 
1 n VAL 229 
1 n VAL 230 
1 n LYS 231 
1 n PHE 232 
1 n LYS 233 
1 n PRO 234 
1 n ARG 235 
1 n GLN 236 
1 n PRO 237 
1 n ARG 238 
1 n GLN 239 
1 n GLN 240 
1 n GLU 241 
1 n TYR 242 
1 n ILE 243 
1 n PRO 244 
1 n LYS 245 
1 n SER 246 
1 n ALA 247 
1 n LYS 248 
1 n LEU 249 
1 n GLY 250 
1 n ARG 251 
1 n THR 252 
1 n TYR 253 
1 n ASP 254 
1 n ASP 255 
1 n PHE 256 
1 n ARG 257 
1 n ALA 258 
1 n HIS 259 
1 n VAL 260 
1 n GLU 261 
1 n GLU 262 
1 n ASN 263 
1 n ASP 264 
1 n LEU 265 
1 n LYS 266 
1 n HIS 267 
1 n TRP 268 
1 n VAL 269 
1 n GLU 270 
1 n MET 271 
1 n ASP 272 
1 n THR 273 
1 n VAL 274 
1 n ILE 275 
1 n GLY 276 
1 n ARG 277 
1 n ILE 278 
1 n GLY 279 
1 n GLY 280 
1 n LYS 281 
1 n VAL 282 
1 n ILE 283 
1 n LEU 284 
1 n THR 285 
1 n LEU 286 
1 n ASP 287 
1 n PHE 288 
1 n THR 289 
1 n PHE 290 
1 n CYS 291 
1 n ASN 292 
1 n PHE 293 
1 n GLN 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n MET 299 
1 n ASP 300 
1 n ASN 301 
1 n LYS 302 
1 n THR 303 
1 n SER 304 
1 n LEU 305 
1 n GLU 306 
1 n ALA 307 
1 n ALA 308 
1 n HIS 309 
1 n LYS 310 
1 n ILE 311 
1 n ARG 312 
1 n LYS 313 
1 n LEU 314 
1 n LYS 315 
1 n ASN 316 
1 n THR 317 
1 n MET 318 
1 n THR 319 
1 n LEU 320 
1 n ALA 321 
1 n GLY 322 
1 n LEU 323 
1 n ARG 324 
1 n PHE 325 
1 n ASP 326 
1 n GLU 327 
1 n LEU 328 
1 n LEU 329 
1 n PRO 330 
1 n VAL 331 
1 n ILE 332 
1 n LEU 333 
1 n THR 334 
1 n ASP 335 
1 n ASN 336 
1 n GLY 337 
1 n GLY 338 
1 n GLU 339 
1 n PHE 340 
1 n ALA 341 
1 n ASN 342 
1 n VAL 343 
1 n ASP 344 
1 n ALA 345 
1 n PHE 346 
1 n GLU 347 
1 n ARG 348 
1 n ASP 349 
1 n ALA 350 
1 n ALA 351 
1 n GLY 352 
1 n GLN 353 
1 n LYS 354 
1 n GLU 355 
1 n SER 356 
1 n LEU 357 
1 n LEU 358 
1 n PHE 359 
1 n PHE 360 
1 n CYS 361 
1 n ASP 362 
1 n PRO 363 
1 n TYR 364 
1 n GLN 365 
1 n ALA 366 
1 n SER 367 
1 n GLN 368 
1 n LYS 369 
1 n PRO 370 
1 n HIS 371 
1 n CYS 372 
1 n GLU 373 
1 n LYS 374 
1 n ASN 375 
1 n HIS 376 
1 n THR 377 
1 n MET 378 
1 n PHE 379 
1 n ARG 380 
1 n ASP 381 
1 n ILE 382 
1 n VAL 383 
1 n PRO 384 
1 n SER 385 
1 n GLY 386 
1 n THR 387 
1 n ALA 388 
1 n PHE 389 
1 n ASP 390 
1 n ASP 391 
1 n TYR 392 
1 n SER 393 
1 n GLN 394 
1 n ASP 395 
1 n THR 396 
1 n VAL 397 
1 n ASN 398 
1 n LEU 399 
1 n ILE 400 
1 n PHE 401 
1 n SER 402 
1 n HIS 403 
1 n VAL 404 
1 n ASN 405 
1 n ASN 406 
1 n VAL 407 
1 n LYS 408 
1 n ARG 409 
1 n ARG 410 
1 n SER 411 
1 n LEU 412 
1 n GLY 413 
1 n GLY 414 
1 n LYS 415 
1 n SER 416 
1 n PRO 417 
1 n PHE 418 
1 n GLU 419 
1 n VAL 420 
1 n PHE 421 
1 n VAL 422 
1 n PHE 423 
1 n LEU 424 
1 n PHE 425 
1 n GLY 426 
1 n ARG 427 
1 n ASP 428 
1 n ALA 429 
1 n ALA 430 
1 n ALA 431 
1 n ALA 432 
1 n PHE 433 
1 n GLY 434 
1 n ILE 435 
1 n ARG 436 
1 n HIS 437 
1 n ILE 438 
1 n PRO 439 
1 n PRO 440 
1 n ALA 441 
1 n ASP 442 
1 n VAL 443 
1 n ILE 444 
1 n GLN 445 
1 n SER 446 
1 n PRO 447 
1 n LYS 448 
1 n LEU 449 
1 n LEU 450 
1 n ARG 451 
1 n LYS 452 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:39:11)"
_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 76.32
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LYS . 452 A 452 
#
_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   . VAL A 1 1   ? -0.915  -22.473 30.108  1.00 11.23 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 0.033   -22.626 28.970  1.00 17.33 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -0.322  -21.699 27.787  1.00 17.86 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 0.282   -21.797 26.747  1.00 15.50 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 0.241   -24.117 28.588  1.00 15.27 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 1.395   -24.372 27.621  1.00 12.35 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 0.569   -24.946 29.852  1.00 13.00 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? -1.196  -20.710 27.961  1.00 15.11 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? -1.626  -19.774 26.892  1.00 21.84 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? -1.209  -18.301 27.117  1.00 21.60 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? -1.710  -17.409 26.453  1.00 20.10 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? -3.142  -19.902 26.664  1.00 20.87 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? -3.502  -21.157 25.855  1.00 18.07 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? -5.002  -21.262 25.583  1.00 16.39 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? -5.357  -21.795 24.506  1.00 15.55 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? -5.782  -20.836 26.465  1.00 17.31 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -0.250  -18.017 28.018  1.00 16.00 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 0.169   -16.636 28.328  1.00 21.70 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 1.563   -16.243 27.800  1.00 21.99 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 2.002   -15.123 28.042  1.00 20.61 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -0.017  -16.367 29.839  1.00 20.53 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -1.385  -15.799 30.188  1.00 17.46 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -2.104  -15.267 29.362  1.00 16.13 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -1.785  -15.869 31.436  1.00 16.84 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? 2.266   -17.114 27.062  1.00 16.67 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? 3.604   -16.795 26.531  1.00 22.67 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? 3.600   -16.268 25.086  1.00 22.86 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? 4.519   -15.542 24.710  1.00 22.13 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? 4.553   -17.987 26.731  1.00 21.94 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? 5.111   -18.001 28.166  1.00 19.76 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? 6.087   -19.144 28.430  1.00 17.96 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? 6.104   -20.160 27.766  1.00 19.26 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? 6.931   -19.035 29.434  1.00 19.65 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? 2.555   -16.502 24.305  1.00 19.12 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? 2.523   -16.091 22.889  1.00 22.87 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? 2.174   -14.610 22.669  1.00 22.54 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? 2.452   -14.049 21.606  1.00 21.43 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? 1.579   -17.022 22.117  1.00 22.26 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? 2.149   -18.435 21.949  1.00 19.54 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? 3.395   -18.560 21.927  1.00 18.16 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? 1.332   -19.370 21.839  1.00 18.50 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 1.629   -13.926 23.679  1.00 18.37 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 1.264   -12.500 23.574  1.00 20.75 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 2.489   -11.585 23.740  1.00 20.92 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 2.549   -10.522 23.130  1.00 20.57 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 0.093   -12.180 24.538  1.00 20.71 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -1.154  -13.002 24.124  1.00 18.80 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -0.236  -10.677 24.554  1.00 19.78 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -2.368  -12.856 25.050  1.00 18.66 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 3.516   -12.019 24.495  1.00 16.96 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 4.747   -11.239 24.712  1.00 21.14 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 5.706   -11.261 23.513  1.00 21.00 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 6.461   -10.309 23.311  1.00 20.65 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 5.406   -11.735 26.017  1.00 20.50 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 5.004   -10.871 27.228  1.00 18.30 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 4.949   -11.698 28.507  1.00 16.93 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 6.007   -9.733  27.429  1.00 18.41 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? 5.645   -12.288 22.663  1.00 17.64 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? 6.547   -12.446 21.505  1.00 19.78 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? 6.167   -11.512 20.341  1.00 20.05 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? 7.033   -11.068 19.584  1.00 19.45 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? 6.624   -13.943 21.111  1.00 19.15 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? 7.229   -14.755 22.287  1.00 16.64 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? 7.458   -14.154 19.834  1.00 16.66 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? 7.243   -16.271 22.080  1.00 15.65 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? 4.900   -11.117 20.228  1.00 19.53 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? 4.447   -10.193 19.162  1.00 21.75 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? 4.918   -8.752  19.406  1.00 21.92 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? 5.110   -8.002  18.451  1.00 21.05 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? 2.922   -10.298 18.966  1.00 20.70 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? 2.410   -9.403  17.827  1.00 17.82 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? 2.518   -11.741 18.608  1.00 18.64 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? 5.187   -8.369  20.660  1.00 19.85 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? 5.694   -7.031  20.998  1.00 22.24 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? 7.206   -6.867  20.779  1.00 21.90 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? 7.660   -5.745  20.544  1.00 20.73 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? 5.260   -6.654  22.421  1.00 21.23 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? 3.871   -6.038  22.468  1.00 18.68 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? 3.712   -4.657  22.237  1.00 17.21 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? 2.738   -6.834  22.723  1.00 18.10 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? 2.429   -4.077  22.263  1.00 18.08 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? 1.452   -6.254  22.743  1.00 17.59 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? 1.300   -4.875  22.515  1.00 18.11 10  A 1 
ATOM 84   N N   . SER A 1 11  ? 8.004   -7.951  20.780  1.00 19.49 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? 9.464   -7.859  20.556  1.00 22.47 11  A 1 
ATOM 86   C C   . SER A 1 11  ? 9.871   -7.851  19.076  1.00 22.59 11  A 1 
ATOM 87   O O   . SER A 1 11  ? 10.954  -7.386  18.734  1.00 21.53 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? 10.202  -8.953  21.338  1.00 21.50 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? 10.139  -10.199 20.682  1.00 18.85 11  A 1 
ATOM 90   N N   . SER A 1 12  ? 9.003   -8.302  18.175  1.00 18.03 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? 9.351   -8.496  16.756  1.00 20.91 12  A 1 
ATOM 92   C C   . SER A 1 12  ? 9.198   -7.252  15.872  1.00 21.10 12  A 1 
ATOM 93   O O   . SER A 1 12  ? 9.533   -7.301  14.690  1.00 19.69 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? 8.558   -9.672  16.180  1.00 19.77 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? 8.870   -10.855 16.887  1.00 17.23 12  A 1 
ATOM 96   N N   . VAL A 1 13  ? 8.736   -6.122  16.412  1.00 17.79 13  A 1 
ATOM 97   C CA  . VAL A 1 13  ? 8.575   -4.869  15.634  1.00 20.98 13  A 1 
ATOM 98   C C   . VAL A 1 13  ? 9.845   -3.998  15.645  1.00 21.34 13  A 1 
ATOM 99   O O   . VAL A 1 13  ? 9.958   -3.083  14.838  1.00 19.98 13  A 1 
ATOM 100  C CB  . VAL A 1 13  ? 7.287   -4.124  16.053  1.00 19.32 13  A 1 
ATOM 101  C CG1 . VAL A 1 13  ? 6.999   -2.870  15.208  1.00 16.37 13  A 1 
ATOM 102  C CG2 . VAL A 1 13  ? 6.058   -5.038  15.895  1.00 16.91 13  A 1 
ATOM 103  N N   . ASN A 1 14  ? 10.853  -4.321  16.470  1.00 17.98 14  A 1 
ATOM 104  C CA  . ASN A 1 14  ? 12.056  -3.486  16.654  1.00 21.37 14  A 1 
ATOM 105  C C   . ASN A 1 14  ? 13.366  -4.027  16.044  1.00 21.71 14  A 1 
ATOM 106  O O   . ASN A 1 14  ? 14.429  -3.466  16.295  1.00 20.29 14  A 1 
ATOM 107  C CB  . ASN A 1 14  ? 12.177  -3.097  18.142  1.00 20.21 14  A 1 
ATOM 108  C CG  . ASN A 1 14  ? 11.578  -1.730  18.449  1.00 17.51 14  A 1 
ATOM 109  O OD1 . ASN A 1 14  ? 11.244  -0.943  17.580  1.00 15.88 14  A 1 
ATOM 110  N ND2 . ASN A 1 14  ? 11.442  -1.390  19.709  1.00 16.42 14  A 1 
ATOM 111  N N   . SER A 1 15  ? 13.356  -5.056  15.202  1.00 16.52 15  A 1 
ATOM 112  C CA  . SER A 1 15  ? 14.591  -5.643  14.645  1.00 20.66 15  A 1 
ATOM 113  C C   . SER A 1 15  ? 14.754  -5.472  13.129  1.00 20.70 15  A 1 
ATOM 114  O O   . SER A 1 15  ? 14.976  -6.438  12.412  1.00 19.29 15  A 1 
ATOM 115  C CB  . SER A 1 15  ? 14.763  -7.088  15.119  1.00 19.51 15  A 1 
ATOM 116  O OG  . SER A 1 15  ? 13.698  -7.886  14.661  1.00 17.08 15  A 1 
ATOM 117  N N   . HIS A 1 16  ? 14.701  -4.241  12.621  1.00 14.77 16  A 1 
ATOM 118  C CA  . HIS A 1 16  ? 15.250  -3.909  11.295  1.00 18.93 16  A 1 
ATOM 119  C C   . HIS A 1 16  ? 15.857  -2.497  11.238  1.00 19.16 16  A 1 
ATOM 120  O O   . HIS A 1 16  ? 15.396  -1.628  10.508  1.00 17.84 16  A 1 
ATOM 121  C CB  . HIS A 1 16  ? 14.239  -4.189  10.162  1.00 18.07 16  A 1 
ATOM 122  C CG  . HIS A 1 16  ? 14.258  -5.622  9.673   1.00 15.66 16  A 1 
ATOM 123  N ND1 . HIS A 1 16  ? 15.364  -6.325  9.243   1.00 14.84 16  A 1 
ATOM 124  C CD2 . HIS A 1 16  ? 13.184  -6.475  9.588   1.00 14.11 16  A 1 
ATOM 125  C CE1 . HIS A 1 16  ? 14.972  -7.571  8.929   1.00 14.50 16  A 1 
ATOM 126  N NE2 . HIS A 1 16  ? 13.650  -7.707  9.115   1.00 14.32 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? 16.953  -2.301  11.977  1.00 15.88 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? 17.909  -1.220  11.724  1.00 20.07 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? 19.329  -1.789  11.857  1.00 20.08 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? 19.979  -1.687  12.885  1.00 18.86 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? 17.602  -0.008  12.636  1.00 19.13 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? 16.930  1.161   11.870  1.00 16.68 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? 15.815  1.794   12.701  1.00 15.59 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? 17.951  2.247   11.520  1.00 16.83 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? 19.812  -2.445  10.783  1.00 17.14 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? 21.250  -2.686  10.598  1.00 22.80 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? 21.844  -1.484  9.874   1.00 22.66 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? 21.643  -1.292  8.676   1.00 21.38 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? 21.547  -4.014  9.882   1.00 22.37 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? 21.718  -5.166  10.885  1.00 19.61 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? 22.132  -6.471  10.185  1.00 18.28 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? 22.355  -7.579  11.222  1.00 15.97 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? 22.712  -8.878  10.594  1.00 14.58 18  A 1 
ATOM 144  N N   . ILE A 1 19  ? 22.578  -0.677  10.636  1.00 17.81 19  A 1 
ATOM 145  C CA  . ILE A 1 19  ? 23.424  0.408   10.145  1.00 22.42 19  A 1 
ATOM 146  C C   . ILE A 1 19  ? 24.620  -0.219  9.421   1.00 22.58 19  A 1 
ATOM 147  O O   . ILE A 1 19  ? 25.486  -0.817  10.056  1.00 21.49 19  A 1 
ATOM 148  C CB  . ILE A 1 19  ? 23.861  1.293   11.339  1.00 21.29 19  A 1 
ATOM 149  C CG1 . ILE A 1 19  ? 22.627  1.935   12.031  1.00 18.93 19  A 1 
ATOM 150  C CG2 . ILE A 1 19  ? 24.856  2.376   10.890  1.00 19.41 19  A 1 
ATOM 151  C CD1 . ILE A 1 19  ? 22.944  2.606   13.373  1.00 18.12 19  A 1 
ATOM 152  N N   . HIS A 1 20  ? 24.709  -0.066  8.099   1.00 18.96 20  A 1 
ATOM 153  C CA  . HIS A 1 20  ? 25.966  -0.227  7.374   1.00 24.64 20  A 1 
ATOM 154  C C   . HIS A 1 20  ? 26.626  1.143   7.205   1.00 24.74 20  A 1 
ATOM 155  O O   . HIS A 1 20  ? 26.170  1.978   6.426   1.00 23.24 20  A 1 
ATOM 156  C CB  . HIS A 1 20  ? 25.759  -0.973  6.044   1.00 23.34 20  A 1 
ATOM 157  C CG  . HIS A 1 20  ? 26.025  -2.457  6.176   1.00 20.81 20  A 1 
ATOM 158  N ND1 . HIS A 1 20  ? 27.269  -3.042  6.293   1.00 19.29 20  A 1 
ATOM 159  C CD2 . HIS A 1 20  ? 25.101  -3.468  6.212   1.00 18.87 20  A 1 
ATOM 160  C CE1 . HIS A 1 20  ? 27.098  -4.371  6.398   1.00 18.91 20  A 1 
ATOM 161  N NE2 . HIS A 1 20  ? 25.791  -4.677  6.356   1.00 18.68 20  A 1 
ATOM 162  N N   . ARG A 1 21  ? 27.712  1.374   7.952   1.00 16.04 21  A 1 
ATOM 163  C CA  . ARG A 1 21  ? 28.675  2.444   7.662   1.00 21.22 21  A 1 
ATOM 164  C C   . ARG A 1 21  ? 29.454  2.075   6.395   1.00 20.94 21  A 1 
ATOM 165  O O   . ARG A 1 21  ? 30.201  1.100   6.394   1.00 19.83 21  A 1 
ATOM 166  C CB  . ARG A 1 21  ? 29.649  2.641   8.847   1.00 20.48 21  A 1 
ATOM 167  C CG  . ARG A 1 21  ? 29.070  3.476   10.002  1.00 18.25 21  A 1 
ATOM 168  C CD  . ARG A 1 21  ? 30.128  3.643   11.109  1.00 17.10 21  A 1 
ATOM 169  N NE  . ARG A 1 21  ? 29.673  4.553   12.183  1.00 16.80 21  A 1 
ATOM 170  C CZ  . ARG A 1 21  ? 30.316  4.826   13.313  1.00 15.42 21  A 1 
ATOM 171  N NH1 . ARG A 1 21  ? 31.458  4.274   13.614  1.00 14.33 21  A 1 
ATOM 172  N NH2 . ARG A 1 21  ? 29.816  5.672   14.172  1.00 14.26 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? 29.315  2.879   5.342   1.00 20.71 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? 30.133  2.857   4.130   1.00 26.37 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? 30.529  4.284   3.757   1.00 26.80 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? 29.684  5.178   3.732   1.00 24.68 22  A 1 
ATOM 177  N N   . ARG A 1 23  ? 31.824  4.506   3.571   1.00 18.97 23  A 1 
ATOM 178  C CA  . ARG A 1 23  ? 32.483  5.803   3.381   1.00 26.40 23  A 1 
ATOM 179  C C   . ARG A 1 23  ? 32.144  6.456   2.032   1.00 25.48 23  A 1 
ATOM 180  O O   . ARG A 1 23  ? 32.203  5.782   1.012   1.00 23.90 23  A 1 
ATOM 181  C CB  . ARG A 1 23  ? 34.010  5.571   3.436   1.00 25.47 23  A 1 
ATOM 182  C CG  . ARG A 1 23  ? 34.564  5.161   4.814   1.00 23.31 23  A 1 
ATOM 183  C CD  . ARG A 1 23  ? 36.042  4.751   4.683   1.00 21.41 23  A 1 
ATOM 184  N NE  . ARG A 1 23  ? 36.668  4.476   5.994   1.00 20.62 23  A 1 
ATOM 185  C CZ  . ARG A 1 23  ? 37.892  3.996   6.193   1.00 19.32 23  A 1 
ATOM 186  N NH1 . ARG A 1 23  ? 38.674  3.657   5.207   1.00 18.58 23  A 1 
ATOM 187  N NH2 . ARG A 1 23  ? 38.355  3.849   7.400   1.00 19.46 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? 31.979  7.775   2.063   1.00 18.00 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? 32.425  8.705   1.017   1.00 23.80 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? 31.563  8.874   -0.240  1.00 23.97 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? 31.400  7.945   -1.020  1.00 22.10 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? 31.152  10.124  -0.508  1.00 17.97 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? 30.942  10.604  -1.882  1.00 23.50 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? 29.569  11.192  -2.221  1.00 23.91 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? 28.700  10.485  -2.710  1.00 22.35 25  A 1 
ATOM 196  N N   . GLY A 1 26  ? 29.438  12.514  -2.043  1.00 16.90 26  A 1 
ATOM 197  C CA  . GLY A 1 26  ? 28.825  13.460  -2.991  1.00 22.40 26  A 1 
ATOM 198  C C   . GLY A 1 26  ? 27.442  13.181  -3.579  1.00 22.79 26  A 1 
ATOM 199  O O   . GLY A 1 26  ? 27.292  12.456  -4.553  1.00 21.47 26  A 1 
ATOM 200  N N   . ILE A 1 27  ? 26.438  13.915  -3.089  1.00 14.87 27  A 1 
ATOM 201  C CA  . ILE A 1 27  ? 25.175  14.180  -3.793  1.00 18.90 27  A 1 
ATOM 202  C C   . ILE A 1 27  ? 25.461  15.111  -4.981  1.00 19.33 27  A 1 
ATOM 203  O O   . ILE A 1 27  ? 25.919  16.235  -4.783  1.00 18.74 27  A 1 
ATOM 204  C CB  . ILE A 1 27  ? 24.159  14.815  -2.814  1.00 18.30 27  A 1 
ATOM 205  C CG1 . ILE A 1 27  ? 23.828  13.842  -1.656  1.00 16.07 27  A 1 
ATOM 206  C CG2 . ILE A 1 27  ? 22.870  15.256  -3.535  1.00 16.63 27  A 1 
ATOM 207  C CD1 . ILE A 1 27  ? 23.059  14.487  -0.492  1.00 15.41 27  A 1 
ATOM 208  N N   . LEU A 1 28  ? 25.155  14.679  -6.204  1.00 15.04 28  A 1 
ATOM 209  C CA  . LEU A 1 28  ? 25.102  15.555  -7.379  1.00 20.78 28  A 1 
ATOM 210  C C   . LEU A 1 28  ? 23.729  15.471  -8.052  1.00 20.70 28  A 1 
ATOM 211  O O   . LEU A 1 28  ? 23.314  14.438  -8.580  1.00 19.81 28  A 1 
ATOM 212  C CB  . LEU A 1 28  ? 26.267  15.266  -8.346  1.00 19.80 28  A 1 
ATOM 213  C CG  . LEU A 1 28  ? 27.572  16.008  -7.988  1.00 17.75 28  A 1 
ATOM 214  C CD1 . LEU A 1 28  ? 28.725  15.460  -8.824  1.00 16.85 28  A 1 
ATOM 215  C CD2 . LEU A 1 28  ? 27.478  17.518  -8.249  1.00 18.21 28  A 1 
ATOM 216  N N   . TYR A 1 29  ? 23.046  16.613  -8.020  1.00 18.23 29  A 1 
ATOM 217  C CA  . TYR A 1 29  ? 21.831  16.918  -8.767  1.00 22.48 29  A 1 
ATOM 218  C C   . TYR A 1 29  ? 22.058  16.771  -10.283 1.00 22.35 29  A 1 
ATOM 219  O O   . TYR A 1 29  ? 23.020  17.301  -10.841 1.00 21.37 29  A 1 
ATOM 220  C CB  . TYR A 1 29  ? 21.413  18.360  -8.439  1.00 21.79 29  A 1 
ATOM 221  C CG  . TYR A 1 29  ? 20.567  18.512  -7.187  1.00 19.84 29  A 1 
ATOM 222  C CD1 . TYR A 1 29  ? 19.172  18.675  -7.318  1.00 18.17 29  A 1 
ATOM 223  C CD2 . TYR A 1 29  ? 21.151  18.510  -5.907  1.00 18.63 29  A 1 
ATOM 224  C CE1 . TYR A 1 29  ? 18.367  18.843  -6.177  1.00 17.64 29  A 1 
ATOM 225  C CE2 . TYR A 1 29  ? 20.347  18.667  -4.759  1.00 17.77 29  A 1 
ATOM 226  C CZ  . TYR A 1 29  ? 18.952  18.838  -4.896  1.00 18.36 29  A 1 
ATOM 227  O OH  . TYR A 1 29  ? 18.170  18.997  -3.794  1.00 19.40 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? 21.139  16.090  -10.965 1.00 19.74 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? 21.127  15.964  -12.420 1.00 24.63 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? 20.840  17.295  -13.120 1.00 25.47 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? 19.688  17.662  -13.309 1.00 23.66 30  A 1 
ATOM 232  N N   . LYS A 1 31  ? 21.895  17.995  -13.549 1.00 18.80 31  A 1 
ATOM 233  C CA  . LYS A 1 31  ? 21.803  19.046  -14.576 1.00 26.82 31  A 1 
ATOM 234  C C   . LYS A 1 31  ? 21.753  18.394  -15.964 1.00 26.40 31  A 1 
ATOM 235  O O   . LYS A 1 31  ? 22.600  17.569  -16.299 1.00 24.73 31  A 1 
ATOM 236  C CB  . LYS A 1 31  ? 22.974  20.042  -14.467 1.00 25.71 31  A 1 
ATOM 237  C CG  . LYS A 1 31  ? 22.757  21.106  -13.372 1.00 23.35 31  A 1 
ATOM 238  C CD  . LYS A 1 31  ? 23.907  22.129  -13.349 1.00 21.80 31  A 1 
ATOM 239  C CE  . LYS A 1 31  ? 23.644  23.242  -12.324 1.00 19.53 31  A 1 
ATOM 240  N NZ  . LYS A 1 31  ? 24.750  24.236  -12.268 1.00 17.76 31  A 1 
ATOM 241  N N   . LYS A 1 32  ? 20.784  18.797  -16.788 1.00 17.53 32  A 1 
ATOM 242  C CA  . LYS A 1 32  ? 20.753  18.538  -18.233 1.00 25.10 32  A 1 
ATOM 243  C C   . LYS A 1 32  ? 22.051  19.070  -18.856 1.00 24.65 32  A 1 
ATOM 244  O O   . LYS A 1 32  ? 22.310  20.264  -18.768 1.00 23.44 32  A 1 
ATOM 245  C CB  . LYS A 1 32  ? 19.542  19.249  -18.872 1.00 24.47 32  A 1 
ATOM 246  C CG  . LYS A 1 32  ? 18.183  18.594  -18.566 1.00 21.88 32  A 1 
ATOM 247  C CD  . LYS A 1 32  ? 17.042  19.400  -19.206 1.00 20.19 32  A 1 
ATOM 248  C CE  . LYS A 1 32  ? 15.688  18.706  -19.012 1.00 17.98 32  A 1 
ATOM 249  N NZ  . LYS A 1 32  ? 14.570  19.486  -19.609 1.00 16.56 32  A 1 
ATOM 250  N N   . LYS A 1 33  ? 22.863  18.201  -19.468 1.00 19.01 33  A 1 
ATOM 251  C CA  . LYS A 1 33  ? 23.992  18.626  -20.304 1.00 25.21 33  A 1 
ATOM 252  C C   . LYS A 1 33  ? 23.457  19.113  -21.649 1.00 24.90 33  A 1 
ATOM 253  O O   . LYS A 1 33  ? 22.780  18.363  -22.351 1.00 23.85 33  A 1 
ATOM 254  C CB  . LYS A 1 33  ? 25.029  17.501  -20.481 1.00 24.64 33  A 1 
ATOM 255  C CG  . LYS A 1 33  ? 26.081  17.494  -19.362 1.00 21.91 33  A 1 
ATOM 256  C CD  . LYS A 1 33  ? 27.179  16.455  -19.643 1.00 19.97 33  A 1 
ATOM 257  C CE  . LYS A 1 33  ? 28.316  16.562  -18.625 1.00 17.87 33  A 1 
ATOM 258  N NZ  . LYS A 1 33  ? 29.429  15.629  -18.935 1.00 16.48 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? 23.763  20.365  -21.968 1.00 19.79 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? 23.706  20.881  -23.327 1.00 24.38 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? 24.752  20.150  -24.182 1.00 24.62 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? 25.853  19.867  -23.710 1.00 24.30 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? 23.946  22.393  -23.280 1.00 23.36 34  A 1 
ATOM 264  N N   . VAL A 1 35  ? 24.380  19.797  -25.401 1.00 18.04 35  A 1 
ATOM 265  C CA  . VAL A 1 35  ? 25.281  19.215  -26.398 1.00 25.01 35  A 1 
ATOM 266  C C   . VAL A 1 35  ? 25.908  20.377  -27.165 1.00 25.34 35  A 1 
ATOM 267  O O   . VAL A 1 35  ? 25.203  21.087  -27.875 1.00 24.81 35  A 1 
ATOM 268  C CB  . VAL A 1 35  ? 24.516  18.249  -27.324 1.00 24.07 35  A 1 
ATOM 269  C CG1 . VAL A 1 35  ? 25.403  17.674  -28.431 1.00 20.48 35  A 1 
ATOM 270  C CG2 . VAL A 1 35  ? 23.936  17.069  -26.524 1.00 21.65 35  A 1 
ATOM 271  N N   . GLU A 1 36  ? 27.215  20.580  -26.990 1.00 18.64 36  A 1 
ATOM 272  C CA  . GLU A 1 36  ? 28.006  21.422  -27.886 1.00 22.43 36  A 1 
ATOM 273  C C   . GLU A 1 36  ? 28.214  20.685  -29.212 1.00 22.39 36  A 1 
ATOM 274  O O   . GLU A 1 36  ? 28.731  19.567  -29.252 1.00 22.40 36  A 1 
ATOM 275  C CB  . GLU A 1 36  ? 29.353  21.804  -27.250 1.00 22.63 36  A 1 
ATOM 276  C CG  . GLU A 1 36  ? 29.212  22.959  -26.247 1.00 20.24 36  A 1 
ATOM 277  C CD  . GLU A 1 36  ? 30.540  23.348  -25.575 1.00 18.98 36  A 1 
ATOM 278  O OE1 . GLU A 1 36  ? 30.634  24.510  -25.124 1.00 17.42 36  A 1 
ATOM 279  O OE2 . GLU A 1 36  ? 31.418  22.465  -25.458 1.00 19.63 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? 27.775  21.309  -30.303 1.00 18.27 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? 28.012  20.855  -31.668 1.00 25.53 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? 29.346  21.429  -32.157 1.00 24.94 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? 29.474  22.637  -32.339 1.00 23.64 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? 26.841  21.301  -32.563 1.00 23.93 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? 25.546  20.487  -32.366 1.00 21.66 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? 24.348  21.262  -32.920 1.00 20.00 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? 25.618  19.142  -33.089 1.00 22.33 37  A 1 
ATOM 288  N N   . SER A 1 38  ? 30.332  20.557  -32.399 1.00 21.30 38  A 1 
ATOM 289  C CA  . SER A 1 38  ? 31.536  20.924  -33.154 1.00 28.64 38  A 1 
ATOM 290  C C   . SER A 1 38  ? 31.225  20.929  -34.659 1.00 27.58 38  A 1 
ATOM 291  O O   . SER A 1 38  ? 30.603  19.977  -35.145 1.00 26.26 38  A 1 
ATOM 292  C CB  . SER A 1 38  ? 32.680  19.951  -32.868 1.00 27.91 38  A 1 
ATOM 293  O OG  . SER A 1 38  ? 32.888  19.816  -31.477 1.00 24.79 38  A 1 
ATOM 294  N N   . PRO A 1 39  ? 31.647  21.944  -35.435 1.00 20.25 39  A 1 
ATOM 295  C CA  . PRO A 1 39  ? 31.380  21.988  -36.866 1.00 24.63 39  A 1 
ATOM 296  C C   . PRO A 1 39  ? 32.369  21.093  -37.626 1.00 25.51 39  A 1 
ATOM 297  O O   . PRO A 1 39  ? 33.579  21.215  -37.463 1.00 24.20 39  A 1 
ATOM 298  C CB  . PRO A 1 39  ? 31.484  23.471  -37.240 1.00 22.57 39  A 1 
ATOM 299  C CG  . PRO A 1 39  ? 32.486  24.030  -36.234 1.00 22.47 39  A 1 
ATOM 300  C CD  . PRO A 1 39  ? 32.372  23.124  -35.008 1.00 25.49 39  A 1 
ATOM 301  N N   . GLY A 1 40  ? 31.852  20.211  -38.475 1.00 24.06 40  A 1 
ATOM 302  C CA  . GLY A 1 40  ? 32.669  19.523  -39.488 1.00 30.51 40  A 1 
ATOM 303  C C   . GLY A 1 40  ? 32.728  17.998  -39.436 1.00 31.55 40  A 1 
ATOM 304  O O   . GLY A 1 40  ? 33.816  17.439  -39.491 1.00 29.42 40  A 1 
ATOM 305  N N   . LYS A 1 41  ? 31.590  17.304  -39.416 1.00 20.59 41  A 1 
ATOM 306  C CA  . LYS A 1 41  ? 31.503  15.924  -39.936 1.00 28.11 41  A 1 
ATOM 307  C C   . LYS A 1 41  ? 30.177  15.713  -40.667 1.00 27.93 41  A 1 
ATOM 308  O O   . LYS A 1 41  ? 29.114  15.680  -40.055 1.00 26.64 41  A 1 
ATOM 309  C CB  . LYS A 1 41  ? 31.726  14.867  -38.831 1.00 27.84 41  A 1 
ATOM 310  C CG  . LYS A 1 41  ? 33.208  14.504  -38.692 1.00 25.07 41  A 1 
ATOM 311  C CD  . LYS A 1 41  ? 33.456  13.381  -37.681 1.00 23.23 41  A 1 
ATOM 312  C CE  . LYS A 1 41  ? 34.957  13.083  -37.617 1.00 20.39 41  A 1 
ATOM 313  N NZ  . LYS A 1 41  ? 35.273  12.065  -36.584 1.00 18.67 41  A 1 
ATOM 314  N N   . ILE A 1 42  ? 30.272  15.569  -41.980 1.00 22.83 42  A 1 
ATOM 315  C CA  . ILE A 1 42  ? 29.183  15.114  -42.845 1.00 29.19 42  A 1 
ATOM 316  C C   . ILE A 1 42  ? 28.892  13.651  -42.479 1.00 29.52 42  A 1 
ATOM 317  O O   . ILE A 1 42  ? 29.743  12.782  -42.660 1.00 28.61 42  A 1 
ATOM 318  C CB  . ILE A 1 42  ? 29.588  15.290  -44.331 1.00 27.91 42  A 1 
ATOM 319  C CG1 . ILE A 1 42  ? 29.835  16.786  -44.650 1.00 24.81 42  A 1 
ATOM 320  C CG2 . ILE A 1 42  ? 28.522  14.703  -45.268 1.00 25.81 42  A 1 
ATOM 321  C CD1 . ILE A 1 42  ? 30.492  17.041  -46.017 1.00 23.67 42  A 1 
ATOM 322  N N   . LEU A 1 43  ? 27.713  13.387  -41.908 1.00 21.31 43  A 1 
ATOM 323  C CA  . LEU A 1 43  ? 27.226  12.035  -41.633 1.00 28.55 43  A 1 
ATOM 324  C C   . LEU A 1 43  ? 26.850  11.362  -42.961 1.00 28.06 43  A 1 
ATOM 325  O O   . LEU A 1 43  ? 25.991  11.862  -43.687 1.00 27.44 43  A 1 
ATOM 326  C CB  . LEU A 1 43  ? 26.026  12.101  -40.668 1.00 27.66 43  A 1 
ATOM 327  C CG  . LEU A 1 43  ? 26.399  12.464  -39.216 1.00 24.93 43  A 1 
ATOM 328  C CD1 . LEU A 1 43  ? 25.145  12.861  -38.434 1.00 24.21 43  A 1 
ATOM 329  C CD2 . LEU A 1 43  ? 27.065  11.294  -38.491 1.00 26.51 43  A 1 
ATOM 330  N N   . ARG A 1 44  ? 27.486  10.229  -43.260 1.00 27.29 44  A 1 
ATOM 331  C CA  . ARG A 1 44  ? 27.003  9.324   -44.308 1.00 33.96 44  A 1 
ATOM 332  C C   . ARG A 1 44  ? 25.753  8.604   -43.793 1.00 33.14 44  A 1 
ATOM 333  O O   . ARG A 1 44  ? 25.786  7.997   -42.723 1.00 32.16 44  A 1 
ATOM 334  C CB  . ARG A 1 44  ? 28.089  8.315   -44.728 1.00 32.50 44  A 1 
ATOM 335  C CG  . ARG A 1 44  ? 29.200  8.955   -45.576 1.00 29.46 44  A 1 
ATOM 336  C CD  . ARG A 1 44  ? 30.182  7.878   -46.064 1.00 26.94 44  A 1 
ATOM 337  N NE  . ARG A 1 44  ? 31.243  8.445   -46.922 1.00 24.15 44  A 1 
ATOM 338  C CZ  . ARG A 1 44  ? 32.165  7.763   -47.583 1.00 21.92 44  A 1 
ATOM 339  N NH1 . ARG A 1 44  ? 32.240  6.461   -47.524 1.00 20.73 44  A 1 
ATOM 340  N NH2 . ARG A 1 44  ? 33.043  8.383   -48.322 1.00 20.04 44  A 1 
ATOM 341  N N   . GLU A 1 45  ? 24.666  8.671   -44.549 1.00 26.50 45  A 1 
ATOM 342  C CA  . GLU A 1 45  ? 23.479  7.843   -44.345 1.00 31.35 45  A 1 
ATOM 343  C C   . GLU A 1 45  ? 23.872  6.358   -44.397 1.00 31.02 45  A 1 
ATOM 344  O O   . GLU A 1 45  ? 24.443  5.904   -45.391 1.00 30.49 45  A 1 
ATOM 345  C CB  . GLU A 1 45  ? 22.442  8.155   -45.438 1.00 30.32 45  A 1 
ATOM 346  C CG  . GLU A 1 45  ? 21.804  9.548   -45.285 1.00 27.04 45  A 1 
ATOM 347  C CD  . GLU A 1 45  ? 20.798  9.870   -46.400 1.00 24.56 45  A 1 
ATOM 348  O OE1 . GLU A 1 45  ? 19.822  10.587  -46.094 1.00 22.46 45  A 1 
ATOM 349  O OE2 . GLU A 1 45  ? 21.026  9.417   -47.537 1.00 25.77 45  A 1 
ATOM 350  N N   . GLY A 1 46  ? 23.601  5.605   -43.318 1.00 29.32 46  A 1 
ATOM 351  C CA  . GLY A 1 46  ? 23.759  4.144   -43.353 1.00 35.59 46  A 1 
ATOM 352  C C   . GLY A 1 46  ? 24.156  3.419   -42.070 1.00 36.64 46  A 1 
ATOM 353  O O   . GLY A 1 46  ? 24.053  2.194   -42.043 1.00 34.42 46  A 1 
ATOM 354  N N   . GLU A 1 47  ? 24.569  4.087   -40.982 1.00 28.96 47  A 1 
ATOM 355  C CA  . GLU A 1 47  ? 24.907  3.392   -39.728 1.00 33.12 47  A 1 
ATOM 356  C C   . GLU A 1 47  ? 23.727  3.401   -38.744 1.00 32.86 47  A 1 
ATOM 357  O O   . GLU A 1 47  ? 23.544  4.295   -37.921 1.00 32.31 47  A 1 
ATOM 358  C CB  . GLU A 1 47  ? 26.228  3.894   -39.134 1.00 32.73 47  A 1 
ATOM 359  C CG  . GLU A 1 47  ? 27.418  3.409   -39.982 1.00 28.63 47  A 1 
ATOM 360  C CD  . GLU A 1 47  ? 28.784  3.667   -39.333 1.00 25.95 47  A 1 
ATOM 361  O OE1 . GLU A 1 47  ? 29.768  3.069   -39.831 1.00 24.34 47  A 1 
ATOM 362  O OE2 . GLU A 1 47  ? 28.852  4.446   -38.360 1.00 27.99 47  A 1 
ATOM 363  N N   . GLY A 1 48  ? 22.896  2.367   -38.834 1.00 31.87 48  A 1 
ATOM 364  C CA  . GLY A 1 48  ? 21.859  2.061   -37.855 1.00 37.32 48  A 1 
ATOM 365  C C   . GLY A 1 48  ? 22.465  1.775   -36.480 1.00 38.31 48  A 1 
ATOM 366  O O   . GLY A 1 48  ? 23.344  0.928   -36.325 1.00 36.51 48  A 1 
ATOM 367  N N   . PHE A 1 49  ? 21.958  2.473   -35.450 1.00 32.37 49  A 1 
ATOM 368  C CA  . PHE A 1 49  ? 22.278  2.284   -34.037 1.00 37.96 49  A 1 
ATOM 369  C C   . PHE A 1 49  ? 22.049  0.815   -33.633 1.00 38.91 49  A 1 
ATOM 370  O O   . PHE A 1 49  ? 20.908  0.369   -33.495 1.00 37.57 49  A 1 
ATOM 371  C CB  . PHE A 1 49  ? 21.401  3.261   -33.242 1.00 35.26 49  A 1 
ATOM 372  C CG  . PHE A 1 49  ? 21.747  3.424   -31.774 1.00 32.51 49  A 1 
ATOM 373  C CD1 . PHE A 1 49  ? 21.063  2.680   -30.791 1.00 28.76 49  A 1 
ATOM 374  C CD2 . PHE A 1 49  ? 22.713  4.368   -31.393 1.00 29.19 49  A 1 
ATOM 375  C CE1 . PHE A 1 49  ? 21.342  2.883   -29.433 1.00 25.98 49  A 1 
ATOM 376  C CE2 . PHE A 1 49  ? 22.993  4.570   -30.031 1.00 27.05 49  A 1 
ATOM 377  C CZ  . PHE A 1 49  ? 22.307  3.834   -29.049 1.00 27.56 49  A 1 
ATOM 378  N N   . MET A 1 50  ? 23.127  0.040   -33.466 1.00 39.57 50  A 1 
ATOM 379  C CA  . MET A 1 50  ? 23.059  -1.327  -32.941 1.00 44.38 50  A 1 
ATOM 380  C C   . MET A 1 50  ? 22.857  -1.267  -31.417 1.00 45.74 50  A 1 
ATOM 381  O O   . MET A 1 50  ? 23.767  -0.833  -30.709 1.00 44.21 50  A 1 
ATOM 382  C CB  . MET A 1 50  ? 24.343  -2.106  -33.297 1.00 42.39 50  A 1 
ATOM 383  C CG  . MET A 1 50  ? 24.292  -2.729  -34.701 1.00 36.75 50  A 1 
ATOM 384  S SD  . MET A 1 50  ? 24.196  -4.540  -34.702 1.00 33.53 50  A 1 
ATOM 385  C CE  . MET A 1 50  ? 23.642  -4.812  -36.405 1.00 30.86 50  A 1 
ATOM 386  N N   . PRO A 1 51  ? 21.704  -1.703  -30.868 1.00 43.30 51  A 1 
ATOM 387  C CA  . PRO A 1 51  ? 21.535  -1.764  -29.424 1.00 46.18 51  A 1 
ATOM 388  C C   . PRO A 1 51  ? 22.447  -2.844  -28.832 1.00 46.81 51  A 1 
ATOM 389  O O   . PRO A 1 51  ? 22.563  -3.952  -29.363 1.00 45.64 51  A 1 
ATOM 390  C CB  . PRO A 1 51  ? 20.046  -2.021  -29.186 1.00 43.78 51  A 1 
ATOM 391  C CG  . PRO A 1 51  ? 19.599  -2.736  -30.460 1.00 43.38 51  A 1 
ATOM 392  C CD  . PRO A 1 51  ? 20.507  -2.166  -31.547 1.00 45.72 51  A 1 
ATOM 393  N N   . ASP A 1 52  ? 23.076  -2.511  -27.713 1.00 46.63 52  A 1 
ATOM 394  C CA  . ASP A 1 52  ? 24.015  -3.348  -26.963 1.00 50.79 52  A 1 
ATOM 395  C C   . ASP A 1 52  ? 23.455  -4.767  -26.719 1.00 51.15 52  A 1 
ATOM 396  O O   . ASP A 1 52  ? 22.437  -4.969  -26.043 1.00 48.85 52  A 1 
ATOM 397  C CB  . ASP A 1 52  ? 24.368  -2.607  -25.664 1.00 48.46 52  A 1 
ATOM 398  C CG  . ASP A 1 52  ? 25.534  -3.219  -24.899 1.00 42.16 52  A 1 
ATOM 399  O OD1 . ASP A 1 52  ? 26.022  -4.296  -25.324 1.00 38.08 52  A 1 
ATOM 400  O OD2 . ASP A 1 52  ? 25.883  -2.640  -23.859 1.00 37.40 52  A 1 
ATOM 401  N N   . LYS A 1 53  ? 24.112  -5.773  -27.303 1.00 50.15 53  A 1 
ATOM 402  C CA  . LYS A 1 53  ? 23.679  -7.186  -27.297 1.00 53.17 53  A 1 
ATOM 403  C C   . LYS A 1 53  ? 23.652  -7.807  -25.889 1.00 53.39 53  A 1 
ATOM 404  O O   . LYS A 1 53  ? 22.973  -8.813  -25.679 1.00 50.56 53  A 1 
ATOM 405  C CB  . LYS A 1 53  ? 24.566  -8.014  -28.250 1.00 49.93 53  A 1 
ATOM 406  C CG  . LYS A 1 53  ? 24.320  -7.690  -29.737 1.00 45.69 53  A 1 
ATOM 407  C CD  . LYS A 1 53  ? 25.198  -8.546  -30.660 1.00 42.44 53  A 1 
ATOM 408  C CE  . LYS A 1 53  ? 24.905  -8.217  -32.131 1.00 37.98 53  A 1 
ATOM 409  N NZ  . LYS A 1 53  ? 25.768  -8.981  -33.073 1.00 34.74 53  A 1 
ATOM 410  N N   . THR A 1 54  ? 24.345  -7.211  -24.922 1.00 51.23 54  A 1 
ATOM 411  C CA  . THR A 1 54  ? 24.404  -7.700  -23.531 1.00 54.25 54  A 1 
ATOM 412  C C   . THR A 1 54  ? 23.106  -7.439  -22.752 1.00 54.98 54  A 1 
ATOM 413  O O   . THR A 1 54  ? 22.691  -8.266  -21.934 1.00 51.82 54  A 1 
ATOM 414  C CB  . THR A 1 54  ? 25.606  -7.087  -22.800 1.00 51.21 54  A 1 
ATOM 415  O OG1 . THR A 1 54  ? 25.493  -5.689  -22.816 1.00 45.27 54  A 1 
ATOM 416  C CG2 . THR A 1 54  ? 26.946  -7.483  -23.432 1.00 43.25 54  A 1 
ATOM 417  N N   . ALA A 1 55  ? 22.360  -6.381  -23.092 1.00 51.83 55  A 1 
ATOM 418  C CA  . ALA A 1 55  ? 21.137  -5.971  -22.384 1.00 54.38 55  A 1 
ATOM 419  C C   . ALA A 1 55  ? 19.908  -6.879  -22.632 1.00 55.73 55  A 1 
ATOM 420  O O   . ALA A 1 55  ? 18.888  -6.756  -21.936 1.00 52.55 55  A 1 
ATOM 421  C CB  . ALA A 1 55  ? 20.849  -4.518  -22.770 1.00 50.21 55  A 1 
ATOM 422  N N   . LYS A 1 56  ? 19.958  -7.787  -23.620 1.00 59.23 56  A 1 
ATOM 423  C CA  . LYS A 1 56  ? 18.826  -8.662  -23.987 1.00 63.12 56  A 1 
ATOM 424  C C   . LYS A 1 56  ? 18.781  -9.997  -23.221 1.00 63.23 56  A 1 
ATOM 425  O O   . LYS A 1 56  ? 17.703  -10.571 -23.101 1.00 59.44 56  A 1 
ATOM 426  C CB  . LYS A 1 56  ? 18.756  -8.873  -25.512 1.00 61.20 56  A 1 
ATOM 427  C CG  . LYS A 1 56  ? 18.296  -7.621  -26.286 1.00 59.20 56  A 1 
ATOM 428  C CD  . LYS A 1 56  ? 17.957  -7.966  -27.746 1.00 57.68 56  A 1 
ATOM 429  C CE  . LYS A 1 56  ? 17.398  -6.766  -28.525 1.00 53.15 56  A 1 
ATOM 430  N NZ  . LYS A 1 56  ? 16.860  -7.171  -29.863 1.00 46.87 56  A 1 
ATOM 431  N N   . LYS A 1 57  ? 19.900  -10.472 -22.658 1.00 59.31 57  A 1 
ATOM 432  C CA  . LYS A 1 57  ? 20.001  -11.837 -22.089 1.00 62.10 57  A 1 
ATOM 433  C C   . LYS A 1 57  ? 18.998  -12.137 -20.964 1.00 62.69 57  A 1 
ATOM 434  O O   . LYS A 1 57  ? 18.472  -13.239 -20.911 1.00 57.82 57  A 1 
ATOM 435  C CB  . LYS A 1 57  ? 21.440  -12.137 -21.638 1.00 58.43 57  A 1 
ATOM 436  C CG  . LYS A 1 57  ? 22.359  -12.441 -22.829 1.00 54.45 57  A 1 
ATOM 437  C CD  . LYS A 1 57  ? 23.739  -12.911 -22.349 1.00 52.38 57  A 1 
ATOM 438  C CE  . LYS A 1 57  ? 24.614  -13.321 -23.536 1.00 46.95 57  A 1 
ATOM 439  N NZ  . LYS A 1 57  ? 25.924  -13.862 -23.088 1.00 41.54 57  A 1 
ATOM 440  N N   . HIS A 1 58  ? 18.670  -11.153 -20.133 1.00 55.23 58  A 1 
ATOM 441  C CA  . HIS A 1 58  ? 17.796  -11.351 -18.963 1.00 57.16 58  A 1 
ATOM 442  C C   . HIS A 1 58  ? 16.329  -10.929 -19.171 1.00 60.18 58  A 1 
ATOM 443  O O   . HIS A 1 58  ? 15.520  -11.047 -18.258 1.00 56.76 58  A 1 
ATOM 444  C CB  . HIS A 1 58  ? 18.426  -10.655 -17.750 1.00 50.93 58  A 1 
ATOM 445  C CG  . HIS A 1 58  ? 19.818  -11.172 -17.470 1.00 45.19 58  A 1 
ATOM 446  N ND1 . HIS A 1 58  ? 20.144  -12.442 -17.050 1.00 39.10 58  A 1 
ATOM 447  C CD2 . HIS A 1 58  ? 20.991  -10.493 -17.659 1.00 35.81 58  A 1 
ATOM 448  C CE1 . HIS A 1 58  ? 21.481  -12.527 -16.979 1.00 32.22 58  A 1 
ATOM 449  N NE2 . HIS A 1 58  ? 22.044  -11.360 -17.352 1.00 34.16 58  A 1 
ATOM 450  N N   . LYS A 1 59  ? 15.963  -10.445 -20.362 1.00 70.41 59  A 1 
ATOM 451  C CA  . LYS A 1 59  ? 14.583  -10.017 -20.648 1.00 72.41 59  A 1 
ATOM 452  C C   . LYS A 1 59  ? 13.755  -11.166 -21.235 1.00 74.79 59  A 1 
ATOM 453  O O   . LYS A 1 59  ? 14.286  -12.027 -21.931 1.00 67.66 59  A 1 
ATOM 454  C CB  . LYS A 1 59  ? 14.582  -8.771  -21.552 1.00 64.81 59  A 1 
ATOM 455  C CG  . LYS A 1 59  ? 15.167  -7.549  -20.827 1.00 57.18 59  A 1 
ATOM 456  C CD  . LYS A 1 59  ? 15.086  -6.289  -21.699 1.00 51.87 59  A 1 
ATOM 457  C CE  . LYS A 1 59  ? 15.698  -5.094  -20.958 1.00 43.95 59  A 1 
ATOM 458  N NZ  . LYS A 1 59  ? 15.701  -3.861  -21.788 1.00 37.33 59  A 1 
ATOM 459  N N   . HIS A 1 60  ? 12.455  -11.168 -20.980 1.00 85.85 60  A 1 
ATOM 460  C CA  . HIS A 1 60  ? 11.522  -12.085 -21.645 1.00 86.38 60  A 1 
ATOM 461  C C   . HIS A 1 60  ? 11.563  -11.913 -23.173 1.00 88.80 60  A 1 
ATOM 462  O O   . HIS A 1 60  ? 11.953  -10.856 -23.669 1.00 86.45 60  A 1 
ATOM 463  C CB  . HIS A 1 60  ? 10.110  -11.876 -21.087 1.00 80.97 60  A 1 
ATOM 464  C CG  . HIS A 1 60  ? 9.978   -12.326 -19.651 1.00 72.80 60  A 1 
ATOM 465  N ND1 . HIS A 1 60  ? 9.872   -13.627 -19.222 1.00 63.61 60  A 1 
ATOM 466  C CD2 . HIS A 1 60  ? 9.960   -11.526 -18.539 1.00 60.72 60  A 1 
ATOM 467  C CE1 . HIS A 1 60  ? 9.782   -13.614 -17.878 1.00 58.21 60  A 1 
ATOM 468  N NE2 . HIS A 1 60  ? 9.839   -12.355 -17.418 1.00 59.43 60  A 1 
ATOM 469  N N   . LEU A 1 61  ? 11.174  -12.952 -23.912 1.00 87.95 61  A 1 
ATOM 470  C CA  . LEU A 1 61  ? 11.057  -12.883 -25.371 1.00 90.51 61  A 1 
ATOM 471  C C   . LEU A 1 61  ? 9.935   -11.914 -25.761 1.00 91.32 61  A 1 
ATOM 472  O O   . LEU A 1 61  ? 8.811   -12.038 -25.262 1.00 89.43 61  A 1 
ATOM 473  C CB  . LEU A 1 61  ? 10.786  -14.281 -25.958 1.00 91.44 61  A 1 
ATOM 474  C CG  . LEU A 1 61  ? 11.970  -15.259 -25.882 1.00 91.51 61  A 1 
ATOM 475  C CD1 . LEU A 1 61  ? 11.502  -16.663 -26.253 1.00 81.33 61  A 1 
ATOM 476  C CD2 . LEU A 1 61  ? 13.100  -14.874 -26.833 1.00 81.66 61  A 1 
ATOM 477  N N   . THR A 1 62  ? 10.248  -10.974 -26.644 1.00 92.95 62  A 1 
ATOM 478  C CA  . THR A 1 62  ? 9.287   -10.036 -27.243 1.00 92.59 62  A 1 
ATOM 479  C C   . THR A 1 62  ? 8.569   -10.674 -28.435 1.00 93.57 62  A 1 
ATOM 480  O O   . THR A 1 62  ? 8.914   -11.780 -28.862 1.00 93.24 62  A 1 
ATOM 481  C CB  . THR A 1 62  ? 9.985   -8.735  -27.662 1.00 91.65 62  A 1 
ATOM 482  O OG1 . THR A 1 62  ? 10.933  -8.991  -28.665 1.00 88.07 62  A 1 
ATOM 483  C CG2 . THR A 1 62  ? 10.700  -8.047  -26.494 1.00 85.87 62  A 1 
ATOM 484  N N   . LEU A 1 63  ? 7.558   -9.998  -28.968 1.00 90.79 63  A 1 
ATOM 485  C CA  . LEU A 1 63  ? 6.922   -10.418 -30.220 1.00 91.64 63  A 1 
ATOM 486  C C   . LEU A 1 63  ? 7.939   -10.422 -31.368 1.00 92.69 63  A 1 
ATOM 487  O O   . LEU A 1 63  ? 8.027   -11.423 -32.073 1.00 92.21 63  A 1 
ATOM 488  C CB  . LEU A 1 63  ? 5.710   -9.513  -30.516 1.00 91.91 63  A 1 
ATOM 489  C CG  . LEU A 1 63  ? 4.998   -9.831  -31.850 1.00 90.79 63  A 1 
ATOM 490  C CD1 . LEU A 1 63  ? 4.450   -11.261 -31.903 1.00 79.28 63  A 1 
ATOM 491  C CD2 . LEU A 1 63  ? 3.832   -8.862  -32.048 1.00 80.64 63  A 1 
ATOM 492  N N   . ASP A 1 64  ? 8.776   -9.385  -31.469 1.00 93.17 64  A 1 
ATOM 493  C CA  . ASP A 1 64  ? 9.822   -9.273  -32.496 1.00 92.62 64  A 1 
ATOM 494  C C   . ASP A 1 64  ? 10.820  -10.439 -32.412 1.00 93.05 64  A 1 
ATOM 495  O O   . ASP A 1 64  ? 11.168  -11.043 -33.423 1.00 91.88 64  A 1 
ATOM 496  C CB  . ASP A 1 64  ? 10.591  -7.949  -32.337 1.00 91.97 64  A 1 
ATOM 497  C CG  . ASP A 1 64  ? 9.722   -6.688  -32.321 1.00 88.39 64  A 1 
ATOM 498  O OD1 . ASP A 1 64  ? 8.566   -6.752  -32.787 1.00 80.84 64  A 1 
ATOM 499  O OD2 . ASP A 1 64  ? 10.209  -5.695  -31.736 1.00 80.97 64  A 1 
ATOM 500  N N   . ASP A 1 65  ? 11.240  -10.826 -31.193 1.00 94.24 65  A 1 
ATOM 501  C CA  . ASP A 1 65  ? 12.110  -11.993 -30.996 1.00 94.18 65  A 1 
ATOM 502  C C   . ASP A 1 65  ? 11.429  -13.284 -31.498 1.00 95.36 65  A 1 
ATOM 503  O O   . ASP A 1 65  ? 12.083  -14.153 -32.080 1.00 95.11 65  A 1 
ATOM 504  C CB  . ASP A 1 65  ? 12.479  -12.170 -29.512 1.00 93.40 65  A 1 
ATOM 505  C CG  . ASP A 1 65  ? 13.319  -11.051 -28.874 1.00 92.65 65  A 1 
ATOM 506  O OD1 . ASP A 1 65  ? 14.279  -10.545 -29.500 1.00 85.88 65  A 1 
ATOM 507  O OD2 . ASP A 1 65  ? 13.040  -10.754 -27.685 1.00 85.91 65  A 1 
ATOM 508  N N   . ARG A 1 66  ? 10.116  -13.431 -31.275 1.00 95.07 66  A 1 
ATOM 509  C CA  . ARG A 1 66  ? 9.342   -14.599 -31.733 1.00 95.88 66  A 1 
ATOM 510  C C   . ARG A 1 66  ? 9.147   -14.614 -33.247 1.00 96.62 66  A 1 
ATOM 511  O O   . ARG A 1 66  ? 9.240   -15.682 -33.853 1.00 96.40 66  A 1 
ATOM 512  C CB  . ARG A 1 66  ? 7.983   -14.646 -31.028 1.00 95.82 66  A 1 
ATOM 513  C CG  . ARG A 1 66  ? 8.120   -15.029 -29.552 1.00 94.51 66  A 1 
ATOM 514  C CD  . ARG A 1 66  ? 6.731   -15.196 -28.937 1.00 93.61 66  A 1 
ATOM 515  N NE  . ARG A 1 66  ? 6.845   -15.746 -27.576 1.00 91.67 66  A 1 
ATOM 516  C CZ  . ARG A 1 66  ? 6.875   -15.087 -26.442 1.00 92.23 66  A 1 
ATOM 517  N NH1 . ARG A 1 66  ? 6.690   -13.805 -26.369 1.00 83.51 66  A 1 
ATOM 518  N NH2 . ARG A 1 66  ? 7.115   -15.742 -25.350 1.00 87.99 66  A 1 
ATOM 519  N N   . GLU A 1 67  ? 8.905   -13.462 -33.859 1.00 92.65 67  A 1 
ATOM 520  C CA  . GLU A 1 67  ? 8.816   -13.322 -35.315 1.00 93.26 67  A 1 
ATOM 521  C C   . GLU A 1 67  ? 10.163  -13.631 -35.975 1.00 93.52 67  A 1 
ATOM 522  O O   . GLU A 1 67  ? 10.204  -14.381 -36.951 1.00 92.07 67  A 1 
ATOM 523  C CB  . GLU A 1 67  ? 8.293   -11.925 -35.696 1.00 94.16 67  A 1 
ATOM 524  C CG  . GLU A 1 67  ? 6.797   -11.783 -35.334 1.00 90.73 67  A 1 
ATOM 525  C CD  . GLU A 1 67  ? 6.121   -10.511 -35.866 1.00 87.29 67  A 1 
ATOM 526  O OE1 . GLU A 1 67  ? 4.857   -10.535 -35.932 1.00 76.40 67  A 1 
ATOM 527  O OE2 . GLU A 1 67  ? 6.837   -9.571  -36.250 1.00 77.87 67  A 1 
ATOM 528  N N   . GLU A 1 68  ? 11.267  -13.186 -35.373 1.00 94.15 68  A 1 
ATOM 529  C CA  . GLU A 1 68  ? 12.620  -13.517 -35.822 1.00 94.20 68  A 1 
ATOM 530  C C   . GLU A 1 68  ? 12.908  -15.022 -35.699 1.00 94.88 68  A 1 
ATOM 531  O O   . GLU A 1 68  ? 13.442  -15.633 -36.625 1.00 93.70 68  A 1 
ATOM 532  C CB  . GLU A 1 68  ? 13.628  -12.681 -35.010 1.00 94.06 68  A 1 
ATOM 533  C CG  . GLU A 1 68  ? 15.043  -12.694 -35.606 1.00 86.18 68  A 1 
ATOM 534  C CD  . GLU A 1 68  ? 15.151  -11.955 -36.961 1.00 86.41 68  A 1 
ATOM 535  O OE1 . GLU A 1 68  ? 16.118  -12.247 -37.705 1.00 75.57 68  A 1 
ATOM 536  O OE2 . GLU A 1 68  ? 14.321  -11.088 -37.260 1.00 77.66 68  A 1 
ATOM 537  N N   . ILE A 1 69  ? 12.508  -15.666 -34.589 1.00 95.26 69  A 1 
ATOM 538  C CA  . ILE A 1 69  ? 12.593  -17.132 -34.439 1.00 95.51 69  A 1 
ATOM 539  C C   . ILE A 1 69  ? 11.824  -17.825 -35.570 1.00 95.84 69  A 1 
ATOM 540  O O   . ILE A 1 69  ? 12.359  -18.738 -36.202 1.00 95.12 69  A 1 
ATOM 541  C CB  . ILE A 1 69  ? 12.086  -17.598 -33.047 1.00 95.98 69  A 1 
ATOM 542  C CG1 . ILE A 1 69  ? 13.067  -17.186 -31.929 1.00 94.02 69  A 1 
ATOM 543  C CG2 . ILE A 1 69  ? 11.895  -19.130 -32.990 1.00 92.45 69  A 1 
ATOM 544  C CD1 . ILE A 1 69  ? 12.458  -17.241 -30.518 1.00 89.65 69  A 1 
ATOM 545  N N   . GLN A 1 70  ? 10.589  -17.404 -35.846 1.00 95.07 70  A 1 
ATOM 546  C CA  . GLN A 1 70  ? 9.772   -17.991 -36.909 1.00 95.18 70  A 1 
ATOM 547  C C   . GLN A 1 70  ? 10.414  -17.812 -38.291 1.00 95.07 70  A 1 
ATOM 548  O O   . GLN A 1 70  ? 10.477  -18.774 -39.061 1.00 94.15 70  A 1 
ATOM 549  C CB  . GLN A 1 70  ? 8.356   -17.396 -36.859 1.00 95.32 70  A 1 
ATOM 550  C CG  . GLN A 1 70  ? 7.439   -18.012 -37.926 1.00 94.58 70  A 1 
ATOM 551  C CD  . GLN A 1 70  ? 6.012   -17.479 -37.882 1.00 94.33 70  A 1 
ATOM 552  O OE1 . GLN A 1 70  ? 5.495   -17.024 -36.881 1.00 86.59 70  A 1 
ATOM 553  N NE2 . GLN A 1 70  ? 5.291   -17.552 -38.976 1.00 85.26 70  A 1 
ATOM 554  N N   . GLY A 1 71  ? 10.902  -16.605 -38.598 1.00 95.20 71  A 1 
ATOM 555  C CA  . GLY A 1 71  ? 11.601  -16.304 -39.847 1.00 94.49 71  A 1 
ATOM 556  C C   . GLY A 1 71  ? 12.830  -17.186 -40.036 1.00 94.99 71  A 1 
ATOM 557  O O   . GLY A 1 71  ? 12.937  -17.905 -41.030 1.00 93.64 71  A 1 
ATOM 558  N N   . CYS A 1 72  ? 13.697  -17.250 -39.021 1.00 94.19 72  A 1 
ATOM 559  C CA  . CYS A 1 72  ? 14.901  -18.081 -39.039 1.00 93.94 72  A 1 
ATOM 560  C C   . CYS A 1 72  ? 14.584  -19.582 -39.183 1.00 94.26 72  A 1 
ATOM 561  O O   . CYS A 1 72  ? 15.257  -20.286 -39.937 1.00 93.65 72  A 1 
ATOM 562  C CB  . CYS A 1 72  ? 15.686  -17.814 -37.759 1.00 94.26 72  A 1 
ATOM 563  S SG  . CYS A 1 72  ? 16.359  -16.127 -37.731 1.00 93.12 72  A 1 
ATOM 564  N N   . LEU A 1 73  ? 13.538  -20.076 -38.492 1.00 94.47 73  A 1 
ATOM 565  C CA  . LEU A 1 73  ? 13.077  -21.461 -38.636 1.00 94.00 73  A 1 
ATOM 566  C C   . LEU A 1 73  ? 12.594  -21.764 -40.061 1.00 94.29 73  A 1 
ATOM 567  O O   . LEU A 1 73  ? 12.846  -22.850 -40.570 1.00 93.38 73  A 1 
ATOM 568  C CB  . LEU A 1 73  ? 11.943  -21.743 -37.640 1.00 94.31 73  A 1 
ATOM 569  C CG  . LEU A 1 73  ? 12.375  -21.903 -36.174 1.00 93.18 73  A 1 
ATOM 570  C CD1 . LEU A 1 73  ? 11.118  -21.989 -35.307 1.00 82.31 73  A 1 
ATOM 571  C CD2 . LEU A 1 73  ? 13.202  -23.166 -35.948 1.00 84.20 73  A 1 
ATOM 572  N N   . ASN A 1 74  ? 11.919  -20.816 -40.717 1.00 94.81 74  A 1 
ATOM 573  C CA  . ASN A 1 74  ? 11.481  -20.974 -42.106 1.00 94.03 74  A 1 
ATOM 574  C C   . ASN A 1 74  ? 12.658  -21.110 -43.085 1.00 93.72 74  A 1 
ATOM 575  O O   . ASN A 1 74  ? 12.506  -21.782 -44.102 1.00 91.88 74  A 1 
ATOM 576  C CB  . ASN A 1 74  ? 10.576  -19.801 -42.503 1.00 94.13 74  A 1 
ATOM 577  C CG  . ASN A 1 74  ? 9.207   -19.825 -41.853 1.00 93.51 74  A 1 
ATOM 578  O OD1 . ASN A 1 74  ? 8.633   -20.865 -41.555 1.00 84.25 74  A 1 
ATOM 579  N ND2 . ASN A 1 74  ? 8.600   -18.674 -41.677 1.00 83.58 74  A 1 
ATOM 580  N N   . HIS A 1 75  ? 13.815  -20.525 -42.744 1.00 93.26 75  A 1 
ATOM 581  C CA  . HIS A 1 75  ? 15.077  -20.635 -43.488 1.00 92.59 75  A 1 
ATOM 582  C C   . HIS A 1 75  ? 15.976  -21.799 -43.029 1.00 92.50 75  A 1 
ATOM 583  O O   . HIS A 1 75  ? 17.100  -21.930 -43.498 1.00 89.19 75  A 1 
ATOM 584  C CB  . HIS A 1 75  ? 15.797  -19.283 -43.439 1.00 92.55 75  A 1 
ATOM 585  C CG  . HIS A 1 75  ? 15.049  -18.202 -44.184 1.00 92.15 75  A 1 
ATOM 586  N ND1 . HIS A 1 75  ? 14.879  -18.133 -45.546 1.00 78.85 75  A 1 
ATOM 587  C CD2 . HIS A 1 75  ? 14.391  -17.133 -43.637 1.00 80.39 75  A 1 
ATOM 588  C CE1 . HIS A 1 75  ? 14.137  -17.046 -45.818 1.00 82.05 75  A 1 
ATOM 589  N NE2 . HIS A 1 75  ? 13.811  -16.408 -44.686 1.00 84.32 75  A 1 
ATOM 590  N N   . GLY A 1 76  ? 15.509  -22.652 -42.111 1.00 93.23 76  A 1 
ATOM 591  C CA  . GLY A 1 76  ? 16.261  -23.835 -41.674 1.00 91.90 76  A 1 
ATOM 592  C C   . GLY A 1 76  ? 17.456  -23.545 -40.762 1.00 92.75 76  A 1 
ATOM 593  O O   . GLY A 1 76  ? 18.336  -24.392 -40.619 1.00 90.14 76  A 1 
ATOM 594  N N   . MET A 1 77  ? 17.500  -22.374 -40.117 1.00 91.19 77  A 1 
ATOM 595  C CA  . MET A 1 77  ? 18.588  -22.019 -39.201 1.00 92.84 77  A 1 
ATOM 596  C C   . MET A 1 77  ? 18.585  -22.892 -37.941 1.00 93.17 77  A 1 
ATOM 597  O O   . MET A 1 77  ? 17.541  -23.266 -37.407 1.00 90.78 77  A 1 
ATOM 598  C CB  . MET A 1 77  ? 18.532  -20.536 -38.817 1.00 92.95 77  A 1 
ATOM 599  C CG  . MET A 1 77  ? 18.770  -19.601 -40.011 1.00 88.21 77  A 1 
ATOM 600  S SD  . MET A 1 77  ? 18.801  -17.843 -39.574 1.00 85.83 77  A 1 
ATOM 601  C CE  . MET A 1 77  ? 20.383  -17.719 -38.699 1.00 74.52 77  A 1 
ATOM 602  N N   . THR A 1 78  ? 19.778  -23.180 -37.412 1.00 92.67 78  A 1 
ATOM 603  C CA  . THR A 1 78  ? 19.934  -23.925 -36.156 1.00 92.70 78  A 1 
ATOM 604  C C   . THR A 1 78  ? 19.542  -23.066 -34.951 1.00 93.23 78  A 1 
ATOM 605  O O   . THR A 1 78  ? 19.723  -21.848 -34.953 1.00 92.07 78  A 1 
ATOM 606  C CB  . THR A 1 78  ? 21.356  -24.476 -35.970 1.00 92.28 78  A 1 
ATOM 607  O OG1 . THR A 1 78  ? 22.292  -23.442 -35.792 1.00 86.93 78  A 1 
ATOM 608  C CG2 . THR A 1 78  ? 21.824  -25.338 -37.143 1.00 84.91 78  A 1 
ATOM 609  N N   . PHE A 1 79  ? 19.085  -23.692 -33.855 1.00 94.11 79  A 1 
ATOM 610  C CA  . PHE A 1 79  ? 18.746  -22.957 -32.628 1.00 94.68 79  A 1 
ATOM 611  C C   . PHE A 1 79  ? 19.921  -22.153 -32.047 1.00 94.97 79  A 1 
ATOM 612  O O   . PHE A 1 79  ? 19.698  -21.110 -31.442 1.00 93.20 79  A 1 
ATOM 613  C CB  . PHE A 1 79  ? 18.221  -23.927 -31.565 1.00 94.11 79  A 1 
ATOM 614  C CG  . PHE A 1 79  ? 16.903  -24.619 -31.856 1.00 94.70 79  A 1 
ATOM 615  C CD1 . PHE A 1 79  ? 15.950  -24.062 -32.729 1.00 87.31 79  A 1 
ATOM 616  C CD2 . PHE A 1 79  ? 16.605  -25.819 -31.182 1.00 87.17 79  A 1 
ATOM 617  C CE1 . PHE A 1 79  ? 14.714  -24.705 -32.931 1.00 86.42 79  A 1 
ATOM 618  C CE2 . PHE A 1 79  ? 15.368  -26.454 -31.382 1.00 86.13 79  A 1 
ATOM 619  C CZ  . PHE A 1 79  ? 14.422  -25.899 -32.253 1.00 92.28 79  A 1 
ATOM 620  N N   . LYS A 1 80  ? 21.164  -22.604 -32.265 1.00 93.60 80  A 1 
ATOM 621  C CA  . LYS A 1 80  ? 22.372  -21.872 -31.874 1.00 94.01 80  A 1 
ATOM 622  C C   . LYS A 1 80  ? 22.495  -20.559 -32.653 1.00 94.03 80  A 1 
ATOM 623  O O   . LYS A 1 80  ? 22.689  -19.515 -32.040 1.00 92.27 80  A 1 
ATOM 624  C CB  . LYS A 1 80  ? 23.602  -22.777 -32.051 1.00 93.99 80  A 1 
ATOM 625  C CG  . LYS A 1 80  ? 24.887  -22.143 -31.485 1.00 89.13 80  A 1 
ATOM 626  C CD  . LYS A 1 80  ? 26.093  -23.083 -31.645 1.00 85.42 80  A 1 
ATOM 627  C CE  . LYS A 1 80  ? 27.367  -22.432 -31.091 1.00 76.76 80  A 1 
ATOM 628  N NZ  . LYS A 1 80  ? 28.573  -23.284 -31.282 1.00 68.57 80  A 1 
ATOM 629  N N   . ALA A 1 81  ? 22.331  -20.611 -33.973 1.00 93.98 81  A 1 
ATOM 630  C CA  . ALA A 1 81  ? 22.394  -19.430 -34.835 1.00 93.49 81  A 1 
ATOM 631  C C   . ALA A 1 81  ? 21.236  -18.453 -34.552 1.00 93.60 81  A 1 
ATOM 632  O O   . ALA A 1 81  ? 21.455  -17.251 -34.439 1.00 92.52 81  A 1 
ATOM 633  C CB  . ALA A 1 81  ? 22.404  -19.901 -36.294 1.00 94.13 81  A 1 
ATOM 634  N N   . ILE A 1 82  ? 20.024  -18.973 -34.338 1.00 94.43 82  A 1 
ATOM 635  C CA  . ILE A 1 82  ? 18.856  -18.166 -33.951 1.00 94.24 82  A 1 
ATOM 636  C C   . ILE A 1 82  ? 19.110  -17.467 -32.609 1.00 93.98 82  A 1 
ATOM 637  O O   . ILE A 1 82  ? 18.910  -16.263 -32.502 1.00 92.54 82  A 1 
ATOM 638  C CB  . ILE A 1 82  ? 17.579  -19.036 -33.905 1.00 95.09 82  A 1 
ATOM 639  C CG1 . ILE A 1 82  ? 17.271  -19.640 -35.294 1.00 93.00 82  A 1 
ATOM 640  C CG2 . ILE A 1 82  ? 16.384  -18.197 -33.417 1.00 91.23 82  A 1 
ATOM 641  C CD1 . ILE A 1 82  ? 16.158  -20.695 -35.299 1.00 88.78 82  A 1 
ATOM 642  N N   . GLY A 1 83  ? 19.614  -18.207 -31.607 1.00 95.21 83  A 1 
ATOM 643  C CA  . GLY A 1 83  ? 19.938  -17.659 -30.291 1.00 93.78 83  A 1 
ATOM 644  C C   . GLY A 1 83  ? 20.937  -16.503 -30.359 1.00 93.67 83  A 1 
ATOM 645  O O   . GLY A 1 83  ? 20.701  -15.454 -29.762 1.00 92.19 83  A 1 
ATOM 646  N N   . GLN A 1 84  ? 22.003  -16.646 -31.149 1.00 94.78 84  A 1 
ATOM 647  C CA  . GLN A 1 84  ? 22.986  -15.578 -31.377 1.00 93.99 84  A 1 
ATOM 648  C C   . GLN A 1 84  ? 22.354  -14.330 -32.007 1.00 93.74 84  A 1 
ATOM 649  O O   . GLN A 1 84  ? 22.672  -13.213 -31.598 1.00 91.48 84  A 1 
ATOM 650  C CB  . GLN A 1 84  ? 24.114  -16.100 -32.273 1.00 94.21 84  A 1 
ATOM 651  C CG  . GLN A 1 84  ? 25.065  -17.042 -31.520 1.00 88.41 84  A 1 
ATOM 652  C CD  . GLN A 1 84  ? 26.143  -17.636 -32.428 1.00 82.71 84  A 1 
ATOM 653  O OE1 . GLN A 1 84  ? 26.043  -17.683 -33.640 1.00 75.26 84  A 1 
ATOM 654  N NE2 . GLN A 1 84  ? 27.227  -18.132 -31.873 1.00 71.55 84  A 1 
ATOM 655  N N   . ARG A 1 85  ? 21.430  -14.514 -32.946 1.00 93.11 85  A 1 
ATOM 656  C CA  . ARG A 1 85  ? 20.772  -13.418 -33.662 1.00 93.19 85  A 1 
ATOM 657  C C   . ARG A 1 85  ? 19.839  -12.599 -32.765 1.00 93.79 85  A 1 
ATOM 658  O O   . ARG A 1 85  ? 19.869  -11.377 -32.820 1.00 91.69 85  A 1 
ATOM 659  C CB  . ARG A 1 85  ? 20.060  -14.014 -34.882 1.00 92.88 85  A 1 
ATOM 660  C CG  . ARG A 1 85  ? 19.567  -12.966 -35.874 1.00 86.60 85  A 1 
ATOM 661  C CD  . ARG A 1 85  ? 19.276  -13.638 -37.222 1.00 86.67 85  A 1 
ATOM 662  N NE  . ARG A 1 85  ? 18.597  -12.710 -38.130 1.00 81.24 85  A 1 
ATOM 663  C CZ  . ARG A 1 85  ? 18.571  -12.705 -39.446 1.00 78.21 85  A 1 
ATOM 664  N NH1 . ARG A 1 85  ? 19.270  -13.525 -40.178 1.00 69.36 85  A 1 
ATOM 665  N NH2 . ARG A 1 85  ? 17.788  -11.858 -40.043 1.00 70.98 85  A 1 
ATOM 666  N N   . ILE A 1 86  ? 19.092  -13.250 -31.882 1.00 93.29 86  A 1 
ATOM 667  C CA  . ILE A 1 86  ? 18.173  -12.578 -30.942 1.00 93.04 86  A 1 
ATOM 668  C C   . ILE A 1 86  ? 18.813  -12.237 -29.581 1.00 92.57 86  A 1 
ATOM 669  O O   . ILE A 1 86  ? 18.152  -11.686 -28.700 1.00 89.74 86  A 1 
ATOM 670  C CB  . ILE A 1 86  ? 16.856  -13.375 -30.789 1.00 93.68 86  A 1 
ATOM 671  C CG1 . ILE A 1 86  ? 17.077  -14.709 -30.036 1.00 90.18 86  A 1 
ATOM 672  C CG2 . ILE A 1 86  ? 16.190  -13.583 -32.164 1.00 88.80 86  A 1 
ATOM 673  C CD1 . ILE A 1 86  ? 15.793  -15.476 -29.738 1.00 87.10 86  A 1 
ATOM 674  N N   . GLY A 1 87  ? 20.101  -12.561 -29.376 1.00 93.74 87  A 1 
ATOM 675  C CA  . GLY A 1 87  ? 20.802  -12.326 -28.109 1.00 92.43 87  A 1 
ATOM 676  C C   . GLY A 1 87  ? 20.323  -13.216 -26.953 1.00 92.32 87  A 1 
ATOM 677  O O   . GLY A 1 87  ? 20.282  -12.771 -25.802 1.00 88.99 87  A 1 
ATOM 678  N N   . LYS A 1 88  ? 19.925  -14.465 -27.244 1.00 92.90 88  A 1 
ATOM 679  C CA  . LYS A 1 88  ? 19.430  -15.466 -26.287 1.00 92.72 88  A 1 
ATOM 680  C C   . LYS A 1 88  ? 20.204  -16.778 -26.388 1.00 93.31 88  A 1 
ATOM 681  O O   . LYS A 1 88  ? 20.835  -17.069 -27.402 1.00 90.58 88  A 1 
ATOM 682  C CB  . LYS A 1 88  ? 17.932  -15.728 -26.532 1.00 91.54 88  A 1 
ATOM 683  C CG  . LYS A 1 88  ? 17.023  -14.515 -26.338 1.00 89.89 88  A 1 
ATOM 684  C CD  . LYS A 1 88  ? 17.014  -14.021 -24.893 1.00 86.97 88  A 1 
ATOM 685  C CE  . LYS A 1 88  ? 15.986  -12.899 -24.785 1.00 84.85 88  A 1 
ATOM 686  N NZ  . LYS A 1 88  ? 15.781  -12.522 -23.382 1.00 79.00 88  A 1 
ATOM 687  N N   . ASP A 1 89  ? 20.108  -17.602 -25.345 1.00 91.85 89  A 1 
ATOM 688  C CA  . ASP A 1 89  ? 20.713  -18.929 -25.360 1.00 92.36 89  A 1 
ATOM 689  C C   . ASP A 1 89  ? 19.934  -19.902 -26.256 1.00 93.21 89  A 1 
ATOM 690  O O   . ASP A 1 89  ? 18.701  -19.863 -26.355 1.00 91.36 89  A 1 
ATOM 691  C CB  . ASP A 1 89  ? 20.835  -19.472 -23.931 1.00 90.37 89  A 1 
ATOM 692  C CG  . ASP A 1 89  ? 21.738  -18.581 -23.077 1.00 84.01 89  A 1 
ATOM 693  O OD1 . ASP A 1 89  ? 22.848  -18.259 -23.562 1.00 76.24 89  A 1 
ATOM 694  O OD2 . ASP A 1 89  ? 21.277  -18.198 -21.985 1.00 75.09 89  A 1 
ATOM 695  N N   . GLN A 1 90  ? 20.665  -20.853 -26.846 1.00 92.52 90  A 1 
ATOM 696  C CA  . GLN A 1 90  ? 20.088  -21.927 -27.666 1.00 94.08 90  A 1 
ATOM 697  C C   . GLN A 1 90  ? 18.971  -22.695 -26.930 1.00 94.73 90  A 1 
ATOM 698  O O   . GLN A 1 90  ? 17.963  -23.084 -27.525 1.00 91.78 90  A 1 
ATOM 699  C CB  . GLN A 1 90  ? 21.228  -22.885 -28.058 1.00 92.18 90  A 1 
ATOM 700  C CG  . GLN A 1 90  ? 20.748  -24.045 -28.942 1.00 84.93 90  A 1 
ATOM 701  C CD  . GLN A 1 90  ? 21.834  -25.072 -29.248 1.00 85.90 90  A 1 
ATOM 702  O OE1 . GLN A 1 90  ? 22.986  -24.944 -28.901 1.00 77.99 90  A 1 
ATOM 703  N NE2 . GLN A 1 90  ? 21.496  -26.149 -29.918 1.00 74.94 90  A 1 
ATOM 704  N N   . THR A 1 91  ? 19.139  -22.911 -25.616 1.00 93.75 91  A 1 
ATOM 705  C CA  . THR A 1 91  ? 18.157  -23.612 -24.775 1.00 93.70 91  A 1 
ATOM 706  C C   . THR A 1 91  ? 16.854  -22.829 -24.637 1.00 93.84 91  A 1 
ATOM 707  O O   . THR A 1 91  ? 15.785  -23.439 -24.618 1.00 92.42 91  A 1 
ATOM 708  C CB  . THR A 1 91  ? 18.728  -23.883 -23.375 1.00 93.19 91  A 1 
ATOM 709  O OG1 . THR A 1 91  ? 19.220  -22.689 -22.816 1.00 85.50 91  A 1 
ATOM 710  C CG2 . THR A 1 91  ? 19.881  -24.888 -23.406 1.00 82.92 91  A 1 
ATOM 711  N N   . THR A 1 92  ? 16.922  -21.496 -24.604 1.00 94.46 92  A 1 
ATOM 712  C CA  . THR A 1 92  ? 15.748  -20.613 -24.583 1.00 94.14 92  A 1 
ATOM 713  C C   . THR A 1 92  ? 14.946  -20.761 -25.871 1.00 94.86 92  A 1 
ATOM 714  O O   . THR A 1 92  ? 13.745  -21.012 -25.804 1.00 93.97 92  A 1 
ATOM 715  C CB  . THR A 1 92  ? 16.155  -19.150 -24.365 1.00 93.48 92  A 1 
ATOM 716  O OG1 . THR A 1 92  ? 16.898  -19.050 -23.172 1.00 88.37 92  A 1 
ATOM 717  C CG2 . THR A 1 92  ? 14.956  -18.213 -24.217 1.00 86.30 92  A 1 
ATOM 718  N N   . VAL A 1 93  ? 15.616  -20.710 -27.030 1.00 94.16 93  A 1 
ATOM 719  C CA  . VAL A 1 93  ? 14.971  -20.911 -28.342 1.00 94.95 93  A 1 
ATOM 720  C C   . VAL A 1 93  ? 14.346  -22.308 -28.438 1.00 95.41 93  A 1 
ATOM 721  O O   . VAL A 1 93  ? 13.194  -22.447 -28.839 1.00 94.51 93  A 1 
ATOM 722  C CB  . VAL A 1 93  ? 15.977  -20.690 -29.489 1.00 95.16 93  A 1 
ATOM 723  C CG1 . VAL A 1 93  ? 15.315  -20.853 -30.864 1.00 85.62 93  A 1 
ATOM 724  C CG2 . VAL A 1 93  ? 16.593  -19.287 -29.432 1.00 78.87 93  A 1 
ATOM 725  N N   . SER A 1 94  ? 15.071  -23.348 -28.014 1.00 95.24 94  A 1 
ATOM 726  C CA  . SER A 1 94  ? 14.564  -24.727 -28.031 1.00 94.66 94  A 1 
ATOM 727  C C   . SER A 1 94  ? 13.315  -24.903 -27.156 1.00 94.20 94  A 1 
ATOM 728  O O   . SER A 1 94  ? 12.347  -25.533 -27.585 1.00 93.37 94  A 1 
ATOM 729  C CB  . SER A 1 94  ? 15.669  -25.690 -27.583 1.00 94.46 94  A 1 
ATOM 730  O OG  . SER A 1 94  ? 15.237  -27.039 -27.656 1.00 86.13 94  A 1 
ATOM 731  N N   . LYS A 1 95  ? 13.317  -24.337 -25.934 1.00 93.56 95  A 1 
ATOM 732  C CA  . LYS A 1 95  ? 12.163  -24.379 -25.017 1.00 92.71 95  A 1 
ATOM 733  C C   . LYS A 1 95  ? 10.963  -23.624 -25.583 1.00 93.20 95  A 1 
ATOM 734  O O   . LYS A 1 95  ? 9.856   -24.143 -25.507 1.00 92.07 95  A 1 
ATOM 735  C CB  . LYS A 1 95  ? 12.547  -23.813 -23.639 1.00 92.58 95  A 1 
ATOM 736  C CG  . LYS A 1 95  ? 13.385  -24.798 -22.804 1.00 86.11 95  A 1 
ATOM 737  C CD  . LYS A 1 95  ? 13.820  -24.149 -21.480 1.00 80.94 95  A 1 
ATOM 738  C CE  . LYS A 1 95  ? 14.660  -25.129 -20.644 1.00 72.69 95  A 1 
ATOM 739  N NZ  . LYS A 1 95  ? 15.108  -24.534 -19.356 1.00 63.56 95  A 1 
ATOM 740  N N   . GLU A 1 96  ? 11.188  -22.435 -26.154 1.00 94.34 96  A 1 
ATOM 741  C CA  . GLU A 1 96  ? 10.136  -21.626 -26.778 1.00 94.32 96  A 1 
ATOM 742  C C   . GLU A 1 96  ? 9.454   -22.393 -27.917 1.00 94.90 96  A 1 
ATOM 743  O O   . GLU A 1 96  ? 8.239   -22.573 -27.898 1.00 93.56 96  A 1 
ATOM 744  C CB  . GLU A 1 96  ? 10.756  -20.307 -27.279 1.00 94.73 96  A 1 
ATOM 745  C CG  . GLU A 1 96  ? 9.744   -19.371 -27.966 1.00 93.81 96  A 1 
ATOM 746  C CD  . GLU A 1 96  ? 8.650   -18.828 -27.039 1.00 94.36 96  A 1 
ATOM 747  O OE1 . GLU A 1 96  ? 7.715   -18.189 -27.565 1.00 85.76 96  A 1 
ATOM 748  O OE2 . GLU A 1 96  ? 8.758   -18.968 -25.797 1.00 87.57 96  A 1 
ATOM 749  N N   . VAL A 1 97  ? 10.248  -22.915 -28.865 1.00 95.21 97  A 1 
ATOM 750  C CA  . VAL A 1 97  ? 9.707   -23.658 -30.013 1.00 94.94 97  A 1 
ATOM 751  C C   . VAL A 1 97  ? 8.931   -24.888 -29.543 1.00 94.71 97  A 1 
ATOM 752  O O   . VAL A 1 97  ? 7.784   -25.060 -29.940 1.00 93.30 97  A 1 
ATOM 753  C CB  . VAL A 1 97  ? 10.818  -24.020 -31.013 1.00 95.14 97  A 1 
ATOM 754  C CG1 . VAL A 1 97  ? 10.305  -24.905 -32.158 1.00 87.29 97  A 1 
ATOM 755  C CG2 . VAL A 1 97  ? 11.406  -22.752 -31.652 1.00 81.06 97  A 1 
ATOM 756  N N   . LYS A 1 98  ? 9.500   -25.706 -28.649 1.00 94.19 98  A 1 
ATOM 757  C CA  . LYS A 1 98  ? 8.833   -26.926 -28.152 1.00 93.29 98  A 1 
ATOM 758  C C   . LYS A 1 98  ? 7.511   -26.649 -27.428 1.00 93.03 98  A 1 
ATOM 759  O O   . LYS A 1 98  ? 6.590   -27.445 -27.559 1.00 91.47 98  A 1 
ATOM 760  C CB  . LYS A 1 98  ? 9.769   -27.708 -27.220 1.00 93.02 98  A 1 
ATOM 761  C CG  . LYS A 1 98  ? 10.865  -28.451 -27.994 1.00 89.17 98  A 1 
ATOM 762  C CD  . LYS A 1 98  ? 11.777  -29.201 -27.017 1.00 84.84 98  A 1 
ATOM 763  C CE  . LYS A 1 98  ? 12.862  -29.950 -27.797 1.00 77.34 98  A 1 
ATOM 764  N NZ  . LYS A 1 98  ? 13.701  -30.796 -26.913 1.00 68.98 98  A 1 
ATOM 765  N N   . ARG A 1 99  ? 7.428   -25.554 -26.660 1.00 93.84 99  A 1 
ATOM 766  C CA  . ARG A 1 99  ? 6.219   -25.193 -25.900 1.00 93.05 99  A 1 
ATOM 767  C C   . ARG A 1 99  ? 5.073   -24.713 -26.781 1.00 93.42 99  A 1 
ATOM 768  O O   . ARG A 1 99  ? 3.923   -24.908 -26.414 1.00 90.79 99  A 1 
ATOM 769  C CB  . ARG A 1 99  ? 6.558   -24.104 -24.872 1.00 91.91 99  A 1 
ATOM 770  C CG  . ARG A 1 99  ? 7.247   -24.689 -23.637 1.00 80.62 99  A 1 
ATOM 771  C CD  . ARG A 1 99  ? 7.635   -23.548 -22.694 1.00 78.53 99  A 1 
ATOM 772  N NE  . ARG A 1 99  ? 8.219   -24.063 -21.437 1.00 68.33 99  A 1 
ATOM 773  C CZ  . ARG A 1 99  ? 8.510   -23.339 -20.371 1.00 60.92 99  A 1 
ATOM 774  N NH1 . ARG A 1 99  ? 8.356   -22.040 -20.359 1.00 56.13 99  A 1 
ATOM 775  N NH2 . ARG A 1 99  ? 8.956   -23.906 -19.285 1.00 53.20 99  A 1 
ATOM 776  N N   . HIS A 1 100 ? 5.394   -24.107 -27.924 1.00 93.65 100 A 1 
ATOM 777  C CA  . HIS A 1 100 ? 4.407   -23.439 -28.776 1.00 93.24 100 A 1 
ATOM 778  C C   . HIS A 1 100 ? 4.268   -24.075 -30.166 1.00 93.29 100 A 1 
ATOM 779  O O   . HIS A 1 100 ? 3.815   -23.434 -31.111 1.00 90.91 100 A 1 
ATOM 780  C CB  . HIS A 1 100 ? 4.719   -21.940 -28.811 1.00 93.25 100 A 1 
ATOM 781  C CG  . HIS A 1 100 ? 4.627   -21.299 -27.450 1.00 93.43 100 A 1 
ATOM 782  N ND1 . HIS A 1 100 ? 3.489   -21.175 -26.688 1.00 78.71 100 A 1 
ATOM 783  C CD2 . HIS A 1 100 ? 5.658   -20.770 -26.723 1.00 80.76 100 A 1 
ATOM 784  C CE1 . HIS A 1 100 ? 3.826   -20.576 -25.533 1.00 83.71 100 A 1 
ATOM 785  N NE2 . HIS A 1 100 ? 5.141   -20.317 -25.503 1.00 85.98 100 A 1 
ATOM 786  N N   . ILE A 1 101 ? 4.660   -25.352 -30.318 1.00 93.96 101 A 1 
ATOM 787  C CA  . ILE A 1 101 ? 4.365   -26.125 -31.527 1.00 93.12 101 A 1 
ATOM 788  C C   . ILE A 1 101 ? 2.858   -26.392 -31.602 1.00 93.03 101 A 1 
ATOM 789  O O   . ILE A 1 101 ? 2.275   -26.982 -30.695 1.00 90.65 101 A 1 
ATOM 790  C CB  . ILE A 1 101 ? 5.198   -27.423 -31.579 1.00 91.99 101 A 1 
ATOM 791  C CG1 . ILE A 1 101 ? 6.654   -27.089 -31.976 1.00 84.71 101 A 1 
ATOM 792  C CG2 . ILE A 1 101 ? 4.623   -28.434 -32.587 1.00 82.55 101 A 1 
ATOM 793  C CD1 . ILE A 1 101 ? 7.647   -28.234 -31.723 1.00 77.63 101 A 1 
ATOM 794  N N   . VAL A 1 102 ? 2.255   -26.017 -32.721 1.00 93.40 102 A 1 
ATOM 795  C CA  . VAL A 1 102 ? 0.852   -26.292 -33.046 1.00 92.46 102 A 1 
ATOM 796  C C   . VAL A 1 102 ? 0.802   -27.414 -34.075 1.00 92.22 102 A 1 
ATOM 797  O O   . VAL A 1 102 ? 1.419   -27.325 -35.138 1.00 90.75 102 A 1 
ATOM 798  C CB  . VAL A 1 102 ? 0.137   -25.021 -33.545 1.00 91.91 102 A 1 
ATOM 799  C CG1 . VAL A 1 102 ? -1.351  -25.293 -33.812 1.00 83.23 102 A 1 
ATOM 800  C CG2 . VAL A 1 102 ? 0.233   -23.888 -32.512 1.00 82.38 102 A 1 
ATOM 801  N N   . SER A 1 103 ? 0.079   -28.484 -33.757 1.00 91.76 103 A 1 
ATOM 802  C CA  . SER A 1 103 ? -0.185  -29.583 -34.684 1.00 90.37 103 A 1 
ATOM 803  C C   . SER A 1 103 ? -1.398  -29.252 -35.552 1.00 90.18 103 A 1 
ATOM 804  O O   . SER A 1 103 ? -2.436  -28.850 -35.032 1.00 87.87 103 A 1 
ATOM 805  C CB  . SER A 1 103 ? -0.422  -30.888 -33.922 1.00 88.46 103 A 1 
ATOM 806  O OG  . SER A 1 103 ? 0.741   -31.271 -33.206 1.00 77.83 103 A 1 
ATOM 807  N N   . GLN A 1 104 ? -1.269  -29.438 -36.868 1.00 89.15 104 A 1 
ATOM 808  C CA  . GLN A 1 104 ? -2.411  -29.348 -37.776 1.00 87.99 104 A 1 
ATOM 809  C C   . GLN A 1 104 ? -3.197  -30.670 -37.795 1.00 87.73 104 A 1 
ATOM 810  O O   . GLN A 1 104 ? -2.589  -31.732 -37.633 1.00 85.17 104 A 1 
ATOM 811  C CB  . GLN A 1 104 ? -1.963  -28.950 -39.188 1.00 87.08 104 A 1 
ATOM 812  C CG  . GLN A 1 104 ? -1.504  -27.483 -39.230 1.00 80.90 104 A 1 
ATOM 813  C CD  . GLN A 1 104 ? -1.231  -26.989 -40.650 1.00 78.53 104 A 1 
ATOM 814  O OE1 . GLN A 1 104 ? -0.927  -27.731 -41.573 1.00 70.82 104 A 1 
ATOM 815  N NE2 . GLN A 1 104 ? -1.303  -25.696 -40.881 1.00 68.67 104 A 1 
ATOM 816  N N   . PRO A 1 105 ? -4.522  -30.624 -38.020 1.00 86.65 105 A 1 
ATOM 817  C CA  . PRO A 1 105 ? -5.326  -31.816 -38.258 1.00 83.94 105 A 1 
ATOM 818  C C   . PRO A 1 105 ? -4.771  -32.628 -39.433 1.00 82.57 105 A 1 
ATOM 819  O O   . PRO A 1 105 ? -4.244  -32.066 -40.395 1.00 78.66 105 A 1 
ATOM 820  C CB  . PRO A 1 105 ? -6.751  -31.324 -38.536 1.00 82.01 105 A 1 
ATOM 821  C CG  . PRO A 1 105 ? -6.791  -29.932 -37.906 1.00 78.35 105 A 1 
ATOM 822  C CD  . PRO A 1 105 ? -5.361  -29.432 -38.083 1.00 82.55 105 A 1 
ATOM 823  N N   . ILE A 1 106 ? -4.867  -33.952 -39.346 1.00 83.83 106 A 1 
ATOM 824  C CA  . ILE A 1 106 ? -4.437  -34.863 -40.414 1.00 81.74 106 A 1 
ATOM 825  C C   . ILE A 1 106 ? -5.583  -35.006 -41.414 1.00 81.01 106 A 1 
ATOM 826  O O   . ILE A 1 106 ? -6.722  -35.228 -41.020 1.00 75.60 106 A 1 
ATOM 827  C CB  . ILE A 1 106 ? -3.996  -36.220 -39.826 1.00 78.33 106 A 1 
ATOM 828  C CG1 . ILE A 1 106 ? -2.832  -36.018 -38.836 1.00 69.07 106 A 1 
ATOM 829  C CG2 . ILE A 1 106 ? -3.553  -37.192 -40.935 1.00 67.27 106 A 1 
ATOM 830  C CD1 . ILE A 1 106 ? -2.566  -37.272 -38.010 1.00 62.53 106 A 1 
ATOM 831  N N   . GLU A 1 107 ? -5.269  -34.882 -42.704 1.00 76.82 107 A 1 
ATOM 832  C CA  . GLU A 1 107 ? -6.268  -35.027 -43.778 1.00 74.15 107 A 1 
ATOM 833  C C   . GLU A 1 107 ? -6.702  -36.495 -43.984 1.00 72.43 107 A 1 
ATOM 834  O O   . GLU A 1 107 ? -7.792  -36.750 -44.480 1.00 66.31 107 A 1 
ATOM 835  C CB  . GLU A 1 107 ? -5.710  -34.435 -45.093 1.00 70.35 107 A 1 
ATOM 836  C CG  . GLU A 1 107 ? -5.537  -32.900 -45.060 1.00 62.57 107 A 1 
ATOM 837  C CD  . GLU A 1 107 ? -4.948  -32.296 -46.360 1.00 59.03 107 A 1 
ATOM 838  O OE1 . GLU A 1 107 ? -4.731  -31.062 -46.379 1.00 54.70 107 A 1 
ATOM 839  O OE2 . GLU A 1 107 ? -4.657  -33.034 -47.331 1.00 53.82 107 A 1 
ATOM 840  N N   . HIS A 1 108 ? -5.862  -37.464 -43.589 1.00 76.82 108 A 1 
ATOM 841  C CA  . HIS A 1 108 ? -6.121  -38.898 -43.703 1.00 74.49 108 A 1 
ATOM 842  C C   . HIS A 1 108 ? -5.777  -39.600 -42.387 1.00 74.82 108 A 1 
ATOM 843  O O   . HIS A 1 108 ? -4.609  -39.699 -42.012 1.00 69.51 108 A 1 
ATOM 844  C CB  . HIS A 1 108 ? -5.317  -39.473 -44.875 1.00 69.11 108 A 1 
ATOM 845  C CG  . HIS A 1 108 ? -5.750  -38.907 -46.209 1.00 59.15 108 A 1 
ATOM 846  N ND1 . HIS A 1 108 ? -6.961  -39.120 -46.824 1.00 53.78 108 A 1 
ATOM 847  C CD2 . HIS A 1 108 ? -5.039  -38.040 -47.001 1.00 51.10 108 A 1 
ATOM 848  C CE1 . HIS A 1 108 ? -6.984  -38.403 -47.959 1.00 43.86 108 A 1 
ATOM 849  N NE2 . HIS A 1 108 ? -5.833  -37.723 -48.118 1.00 46.09 108 A 1 
ATOM 850  N N   . GLN A 1 109 ? -6.792  -40.102 -41.689 1.00 76.28 109 A 1 
ATOM 851  C CA  . GLN A 1 109 ? -6.630  -40.880 -40.469 1.00 76.84 109 A 1 
ATOM 852  C C   . GLN A 1 109 ? -6.693  -42.373 -40.812 1.00 78.35 109 A 1 
ATOM 853  O O   . GLN A 1 109 ? -7.646  -42.814 -41.446 1.00 74.36 109 A 1 
ATOM 854  C CB  . GLN A 1 109 ? -7.684  -40.420 -39.450 1.00 72.87 109 A 1 
ATOM 855  C CG  . GLN A 1 109 ? -7.398  -40.957 -38.046 1.00 64.78 109 A 1 
ATOM 856  C CD  . GLN A 1 109 ? -8.034  -40.122 -36.944 1.00 62.33 109 A 1 
ATOM 857  O OE1 . GLN A 1 109 ? -8.885  -39.268 -37.145 1.00 57.85 109 A 1 
ATOM 858  N NE2 . GLN A 1 109 ? -7.610  -40.293 -35.711 1.00 53.52 109 A 1 
ATOM 859  N N   . ALA A 1 110 ? -5.656  -43.127 -40.434 1.00 76.18 110 A 1 
ATOM 860  C CA  . ALA A 1 110 ? -5.668  -44.580 -40.544 1.00 76.58 110 A 1 
ATOM 861  C C   . ALA A 1 110 ? -6.502  -45.170 -39.399 1.00 78.84 110 A 1 
ATOM 862  O O   . ALA A 1 110 ? -6.472  -44.646 -38.286 1.00 77.12 110 A 1 
ATOM 863  C CB  . ALA A 1 110 ? -4.226  -45.099 -40.561 1.00 73.38 110 A 1 
ATOM 864  N N   . PHE A 1 111 ? -7.231  -46.252 -39.674 1.00 78.31 111 A 1 
ATOM 865  C CA  . PHE A 1 111 ? -8.036  -46.980 -38.700 1.00 79.43 111 A 1 
ATOM 866  C C   . PHE A 1 111 ? -7.491  -48.400 -38.548 1.00 80.88 111 A 1 
ATOM 867  O O   . PHE A 1 111 ? -6.939  -48.956 -39.500 1.00 77.60 111 A 1 
ATOM 868  C CB  . PHE A 1 111 ? -9.513  -46.947 -39.120 1.00 77.44 111 A 1 
ATOM 869  C CG  . PHE A 1 111 ? -10.130 -45.557 -39.120 1.00 75.85 111 A 1 
ATOM 870  C CD1 . PHE A 1 111 ? -10.775 -45.070 -37.973 1.00 69.32 111 A 1 
ATOM 871  C CD2 . PHE A 1 111 ? -10.042 -44.742 -40.263 1.00 71.42 111 A 1 
ATOM 872  C CE1 . PHE A 1 111 ? -11.334 -43.778 -37.966 1.00 68.42 111 A 1 
ATOM 873  C CE2 . PHE A 1 111 ? -10.593 -43.444 -40.253 1.00 69.40 111 A 1 
ATOM 874  C CZ  . PHE A 1 111 ? -11.241 -42.964 -39.104 1.00 73.71 111 A 1 
ATOM 875  N N   . ASP A 1 112 ? -7.604  -48.964 -37.346 1.00 79.83 112 A 1 
ATOM 876  C CA  . ASP A 1 112 ? -7.299  -50.371 -37.114 1.00 79.87 112 A 1 
ATOM 877  C C   . ASP A 1 112 ? -8.383  -51.291 -37.711 1.00 79.74 112 A 1 
ATOM 878  O O   . ASP A 1 112 ? -9.413  -50.842 -38.220 1.00 77.42 112 A 1 
ATOM 879  C CB  . ASP A 1 112 ? -7.016  -50.617 -35.615 1.00 77.78 112 A 1 
ATOM 880  C CG  . ASP A 1 112 ? -8.229  -50.500 -34.680 1.00 72.67 112 A 1 
ATOM 881  O OD1 . ASP A 1 112 ? -9.368  -50.449 -35.170 1.00 66.85 112 A 1 
ATOM 882  O OD2 . ASP A 1 112 ? -8.028  -50.487 -33.446 1.00 68.40 112 A 1 
ATOM 883  N N   . SER A 1 113 ? -8.164  -52.609 -37.641 1.00 81.17 113 A 1 
ATOM 884  C CA  . SER A 1 113 ? -9.120  -53.620 -38.115 1.00 80.81 113 A 1 
ATOM 885  C C   . SER A 1 113 ? -10.457 -53.631 -37.362 1.00 80.34 113 A 1 
ATOM 886  O O   . SER A 1 113 ? -11.390 -54.311 -37.782 1.00 76.36 113 A 1 
ATOM 887  C CB  . SER A 1 113 ? -8.473  -55.007 -38.031 1.00 80.16 113 A 1 
ATOM 888  O OG  . SER A 1 113 ? -7.931  -55.240 -36.742 1.00 70.56 113 A 1 
ATOM 889  N N   . GLN A 1 114 ? -10.558 -52.899 -36.262 1.00 83.18 114 A 1 
ATOM 890  C CA  . GLN A 1 114 ? -11.737 -52.755 -35.408 1.00 83.60 114 A 1 
ATOM 891  C C   . GLN A 1 114 ? -12.444 -51.400 -35.584 1.00 83.68 114 A 1 
ATOM 892  O O   . GLN A 1 114 ? -13.445 -51.144 -34.934 1.00 79.17 114 A 1 
ATOM 893  C CB  . GLN A 1 114 ? -11.296 -53.009 -33.962 1.00 83.32 114 A 1 
ATOM 894  C CG  . GLN A 1 114 ? -10.845 -54.474 -33.753 1.00 76.87 114 A 1 
ATOM 895  C CD  . GLN A 1 114 ? -9.835  -54.679 -32.634 1.00 69.67 114 A 1 
ATOM 896  O OE1 . GLN A 1 114 ? -9.291  -53.776 -32.028 1.00 63.37 114 A 1 
ATOM 897  N NE2 . GLN A 1 114 ? -9.495  -55.915 -32.335 1.00 61.36 114 A 1 
ATOM 898  N N   . GLY A 1 115 ? -11.929 -50.529 -36.477 1.00 81.09 115 A 1 
ATOM 899  C CA  . GLY A 1 115 ? -12.494 -49.212 -36.769 1.00 80.77 115 A 1 
ATOM 900  C C   . GLY A 1 115 ? -12.049 -48.100 -35.813 1.00 82.11 115 A 1 
ATOM 901  O O   . GLY A 1 115 ? -12.577 -46.993 -35.901 1.00 77.46 115 A 1 
ATOM 902  N N   . ASN A 1 116 ? -11.070 -48.346 -34.923 1.00 80.10 116 A 1 
ATOM 903  C CA  . ASN A 1 116 ? -10.538 -47.302 -34.051 1.00 78.94 116 A 1 
ATOM 904  C C   . ASN A 1 116 ? -9.476  -46.472 -34.781 1.00 78.49 116 A 1 
ATOM 905  O O   . ASN A 1 116 ? -8.646  -47.023 -35.508 1.00 76.77 116 A 1 
ATOM 906  C CB  . ASN A 1 116 ? -9.947  -47.889 -32.768 1.00 78.77 116 A 1 
ATOM 907  C CG  . ASN A 1 116 ? -10.926 -48.746 -32.011 1.00 76.75 116 A 1 
ATOM 908  O OD1 . ASN A 1 116 ? -11.983 -48.298 -31.604 1.00 70.54 116 A 1 
ATOM 909  N ND2 . ASN A 1 116 ? -10.582 -49.996 -31.804 1.00 70.25 116 A 1 
ATOM 910  N N   . PRO A 1 117 ? -9.429  -45.141 -34.574 1.00 79.28 117 A 1 
ATOM 911  C CA  . PRO A 1 117 ? -8.417  -44.292 -35.183 1.00 77.67 117 A 1 
ATOM 912  C C   . PRO A 1 117 ? -7.016  -44.620 -34.646 1.00 77.38 117 A 1 
ATOM 913  O O   . PRO A 1 117 ? -6.751  -44.501 -33.450 1.00 75.44 117 A 1 
ATOM 914  C CB  . PRO A 1 117 ? -8.853  -42.861 -34.868 1.00 76.29 117 A 1 
ATOM 915  C CG  . PRO A 1 117 ? -9.680  -42.989 -33.592 1.00 71.72 117 A 1 
ATOM 916  C CD  . PRO A 1 117 ? -10.326 -44.358 -33.733 1.00 76.10 117 A 1 
ATOM 917  N N   . LEU A 1 118 ? -6.087  -44.992 -35.535 1.00 80.14 118 A 1 
ATOM 918  C CA  . LEU A 1 118 ? -4.696  -45.234 -35.172 1.00 78.84 118 A 1 
ATOM 919  C C   . LEU A 1 118 ? -3.986  -43.914 -34.823 1.00 78.83 118 A 1 
ATOM 920  O O   . LEU A 1 118 ? -4.191  -42.897 -35.493 1.00 76.90 118 A 1 
ATOM 921  C CB  . LEU A 1 118 ? -3.972  -45.978 -36.307 1.00 77.76 118 A 1 
ATOM 922  C CG  . LEU A 1 118 ? -4.319  -47.477 -36.379 1.00 72.71 118 A 1 
ATOM 923  C CD1 . LEU A 1 118 ? -3.831  -48.061 -37.706 1.00 68.35 118 A 1 
ATOM 924  C CD2 . LEU A 1 118 ? -3.652  -48.268 -35.251 1.00 68.75 118 A 1 
ATOM 925  N N   . PRO A 1 119 ? -3.102  -43.907 -33.807 1.00 79.24 119 A 1 
ATOM 926  C CA  . PRO A 1 119 ? -2.242  -42.766 -33.525 1.00 78.17 119 A 1 
ATOM 927  C C   . PRO A 1 119 ? -1.403  -42.413 -34.757 1.00 78.58 119 A 1 
ATOM 928  O O   . PRO A 1 119 ? -0.800  -43.300 -35.357 1.00 76.83 119 A 1 
ATOM 929  C CB  . PRO A 1 119 ? -1.355  -43.167 -32.344 1.00 76.38 119 A 1 
ATOM 930  C CG  . PRO A 1 119 ? -2.129  -44.298 -31.678 1.00 72.11 119 A 1 
ATOM 931  C CD  . PRO A 1 119 ? -2.855  -44.968 -32.847 1.00 76.18 119 A 1 
ATOM 932  N N   . PRO A 1 120 ? -1.331  -41.134 -35.145 1.00 79.12 120 A 1 
ATOM 933  C CA  . PRO A 1 120 ? -0.563  -40.749 -36.318 1.00 78.56 120 A 1 
ATOM 934  C C   . PRO A 1 120 ? 0.924   -41.045 -36.125 1.00 79.84 120 A 1 
ATOM 935  O O   . PRO A 1 120 ? 1.519   -40.628 -35.123 1.00 77.32 120 A 1 
ATOM 936  C CB  . PRO A 1 120 ? -0.822  -39.256 -36.496 1.00 76.41 120 A 1 
ATOM 937  C CG  . PRO A 1 120 ? -1.203  -38.772 -35.097 1.00 71.83 120 A 1 
ATOM 938  C CD  . PRO A 1 120 ? -1.926  -39.975 -34.505 1.00 75.25 120 A 1 
ATOM 939  N N   . GLU A 1 121 ? 1.548   -41.695 -37.102 1.00 80.80 121 A 1 
ATOM 940  C CA  . GLU A 1 121 ? 2.985   -41.949 -37.074 1.00 80.95 121 A 1 
ATOM 941  C C   . GLU A 1 121 ? 3.773   -40.634 -36.987 1.00 81.89 121 A 1 
ATOM 942  O O   . GLU A 1 121 ? 3.513   -39.679 -37.736 1.00 79.01 121 A 1 
ATOM 943  C CB  . GLU A 1 121 ? 3.450   -42.749 -38.292 1.00 78.09 121 A 1 
ATOM 944  C CG  . GLU A 1 121 ? 2.958   -44.204 -38.277 1.00 68.84 121 A 1 
ATOM 945  C CD  . GLU A 1 121 ? 3.608   -45.051 -39.388 1.00 64.85 121 A 1 
ATOM 946  O OE1 . GLU A 1 121 ? 3.429   -46.284 -39.343 1.00 58.83 121 A 1 
ATOM 947  O OE2 . GLU A 1 121 ? 4.297   -44.452 -40.253 1.00 57.19 121 A 1 
ATOM 948  N N   . PRO A 1 122 ? 4.748   -40.531 -36.068 1.00 83.50 122 A 1 
ATOM 949  C CA  . PRO A 1 122 ? 5.562   -39.335 -35.945 1.00 84.13 122 A 1 
ATOM 950  C C   . PRO A 1 122 ? 6.492   -39.198 -37.153 1.00 86.81 122 A 1 
ATOM 951  O O   . PRO A 1 122 ? 7.237   -40.109 -37.500 1.00 84.80 122 A 1 
ATOM 952  C CB  . PRO A 1 122 ? 6.323   -39.488 -34.628 1.00 80.86 122 A 1 
ATOM 953  C CG  . PRO A 1 122 ? 6.432   -41.002 -34.452 1.00 75.10 122 A 1 
ATOM 954  C CD  . PRO A 1 122 ? 5.145   -41.524 -35.079 1.00 79.49 122 A 1 
ATOM 955  N N   . CYS A 1 123 ? 6.519   -38.024 -37.770 1.00 85.02 123 A 1 
ATOM 956  C CA  . CYS A 1 123 ? 7.448   -37.743 -38.859 1.00 86.97 123 A 1 
ATOM 957  C C   . CYS A 1 123 ? 8.899   -37.906 -38.370 1.00 86.93 123 A 1 
ATOM 958  O O   . CYS A 1 123 ? 9.271   -37.244 -37.392 1.00 86.00 123 A 1 
ATOM 959  C CB  . CYS A 1 123 ? 7.189   -36.329 -39.389 1.00 86.73 123 A 1 
ATOM 960  S SG  . CYS A 1 123 ? 8.344   -35.920 -40.737 1.00 85.22 123 A 1 
ATOM 961  N N   . PRO A 1 124 ? 9.774   -38.653 -39.063 1.00 90.30 124 A 1 
ATOM 962  C CA  . PRO A 1 124 ? 11.169  -38.846 -38.647 1.00 89.71 124 A 1 
ATOM 963  C C   . PRO A 1 124 ? 11.951  -37.537 -38.469 1.00 89.99 124 A 1 
ATOM 964  O O   . PRO A 1 124 ? 12.844  -37.434 -37.623 1.00 86.56 124 A 1 
ATOM 965  C CB  . PRO A 1 124 ? 11.794  -39.717 -39.739 1.00 88.95 124 A 1 
ATOM 966  C CG  . PRO A 1 124 ? 10.611  -40.518 -40.282 1.00 85.80 124 A 1 
ATOM 967  C CD  . PRO A 1 124 ? 9.453   -39.529 -40.179 1.00 89.22 124 A 1 
ATOM 968  N N   . ARG A 1 125 ? 11.580  -36.476 -39.202 1.00 90.28 125 A 1 
ATOM 969  C CA  . ARG A 1 125 ? 12.170  -35.133 -39.062 1.00 89.01 125 A 1 
ATOM 970  C C   . ARG A 1 125 ? 11.787  -34.438 -37.746 1.00 89.50 125 A 1 
ATOM 971  O O   . ARG A 1 125 ? 12.498  -33.539 -37.320 1.00 85.50 125 A 1 
ATOM 972  C CB  . ARG A 1 125 ? 11.807  -34.247 -40.273 1.00 88.29 125 A 1 
ATOM 973  C CG  . ARG A 1 125 ? 12.413  -34.744 -41.599 1.00 81.82 125 A 1 
ATOM 974  C CD  . ARG A 1 125 ? 12.164  -33.724 -42.726 1.00 77.13 125 A 1 
ATOM 975  N NE  . ARG A 1 125 ? 12.821  -34.110 -43.994 1.00 68.60 125 A 1 
ATOM 976  C CZ  . ARG A 1 125 ? 12.954  -33.349 -45.083 1.00 60.53 125 A 1 
ATOM 977  N NH1 . ARG A 1 125 ? 12.438  -32.155 -45.169 1.00 56.62 125 A 1 
ATOM 978  N NH2 . ARG A 1 125 ? 13.627  -33.775 -46.120 1.00 54.70 125 A 1 
ATOM 979  N N   . HIS A 1 126 ? 10.689  -34.847 -37.091 1.00 88.24 126 A 1 
ATOM 980  C CA  . HIS A 1 126 ? 10.285  -34.285 -35.791 1.00 86.85 126 A 1 
ATOM 981  C C   . HIS A 1 126 ? 11.073  -34.862 -34.606 1.00 87.34 126 A 1 
ATOM 982  O O   . HIS A 1 126 ? 11.028  -34.295 -33.519 1.00 82.88 126 A 1 
ATOM 983  C CB  . HIS A 1 126 ? 8.777   -34.488 -35.555 1.00 84.81 126 A 1 
ATOM 984  C CG  . HIS A 1 126 ? 7.863   -33.800 -36.535 1.00 83.58 126 A 1 
ATOM 985  N ND1 . HIS A 1 126 ? 6.521   -34.094 -36.713 1.00 72.44 126 A 1 
ATOM 986  C CD2 . HIS A 1 126 ? 8.170   -32.752 -37.365 1.00 72.78 126 A 1 
ATOM 987  C CE1 . HIS A 1 126 ? 6.042   -33.252 -37.634 1.00 75.09 126 A 1 
ATOM 988  N NE2 . HIS A 1 126 ? 7.008   -32.422 -38.062 1.00 77.05 126 A 1 
ATOM 989  N N   . LEU A 1 127 ? 11.822  -35.960 -34.824 1.00 87.05 127 A 1 
ATOM 990  C CA  . LEU A 1 127 ? 12.691  -36.563 -33.807 1.00 86.09 127 A 1 
ATOM 991  C C   . LEU A 1 127 ? 14.006  -35.792 -33.627 1.00 86.71 127 A 1 
ATOM 992  O O   . LEU A 1 127 ? 14.686  -35.944 -32.614 1.00 84.34 127 A 1 
ATOM 993  C CB  . LEU A 1 127 ? 12.960  -38.032 -34.182 1.00 85.94 127 A 1 
ATOM 994  C CG  . LEU A 1 127 ? 11.702  -38.917 -34.296 1.00 82.35 127 A 1 
ATOM 995  C CD1 . LEU A 1 127 ? 12.099  -40.316 -34.757 1.00 76.03 127 A 1 
ATOM 996  C CD2 . LEU A 1 127 ? 10.958  -39.033 -32.962 1.00 75.61 127 A 1 
ATOM 997  N N   . LYS A 1 128 ? 14.366  -34.945 -34.587 1.00 88.79 128 A 1 
ATOM 998  C CA  . LYS A 1 128 ? 15.574  -34.113 -34.583 1.00 88.31 128 A 1 
ATOM 999  C C   . LYS A 1 128 ? 15.201  -32.628 -34.572 1.00 89.23 128 A 1 
ATOM 1000 O O   . LYS A 1 128 ? 14.092  -32.244 -34.949 1.00 85.30 128 A 1 
ATOM 1001 C CB  . LYS A 1 128 ? 16.471  -34.489 -35.778 1.00 85.85 128 A 1 
ATOM 1002 C CG  . LYS A 1 128 ? 16.986  -35.938 -35.690 1.00 78.25 128 A 1 
ATOM 1003 C CD  . LYS A 1 128 ? 17.927  -36.290 -36.854 1.00 74.23 128 A 1 
ATOM 1004 C CE  . LYS A 1 128 ? 18.377  -37.753 -36.737 1.00 65.56 128 A 1 
ATOM 1005 N NZ  . LYS A 1 128 ? 19.283  -38.177 -37.844 1.00 55.68 128 A 1 
ATOM 1006 N N   . THR A 1 129 ? 16.122  -31.772 -34.152 1.00 90.44 129 A 1 
ATOM 1007 C CA  . THR A 1 129 ? 15.966  -30.313 -34.251 1.00 90.96 129 A 1 
ATOM 1008 C C   . THR A 1 129 ? 15.669  -29.902 -35.693 1.00 90.79 129 A 1 
ATOM 1009 O O   . THR A 1 129 ? 16.338  -30.420 -36.588 1.00 85.84 129 A 1 
ATOM 1010 C CB  . THR A 1 129 ? 17.234  -29.584 -33.780 1.00 89.29 129 A 1 
ATOM 1011 O OG1 . THR A 1 129 ? 18.367  -30.105 -34.436 1.00 76.35 129 A 1 
ATOM 1012 C CG2 . THR A 1 129 ? 17.459  -29.752 -32.280 1.00 74.63 129 A 1 
ATOM 1013 N N   . PRO A 1 130 ? 14.734  -28.976 -35.963 1.00 90.71 130 A 1 
ATOM 1014 C CA  . PRO A 1 130 ? 14.059  -28.067 -35.030 1.00 90.40 130 A 1 
ATOM 1015 C C   . PRO A 1 130 ? 12.689  -28.547 -34.504 1.00 90.89 130 A 1 
ATOM 1016 O O   . PRO A 1 130 ? 11.942  -27.750 -33.934 1.00 86.24 130 A 1 
ATOM 1017 C CB  . PRO A 1 130 ? 13.947  -26.762 -35.817 1.00 88.66 130 A 1 
ATOM 1018 C CG  . PRO A 1 130 ? 13.657  -27.257 -37.228 1.00 84.63 130 A 1 
ATOM 1019 C CD  . PRO A 1 130 ? 14.499  -28.528 -37.330 1.00 88.31 130 A 1 
ATOM 1020 N N   . PHE A 1 131 ? 12.343  -29.833 -34.644 1.00 91.22 131 A 1 
ATOM 1021 C CA  . PHE A 1 131 ? 11.101  -30.482 -34.170 1.00 90.51 131 A 1 
ATOM 1022 C C   . PHE A 1 131 ? 9.788   -30.011 -34.826 1.00 91.35 131 A 1 
ATOM 1023 O O   . PHE A 1 131 ? 8.710   -30.458 -34.430 1.00 87.99 131 A 1 
ATOM 1024 C CB  . PHE A 1 131 ? 11.025  -30.423 -32.630 1.00 89.39 131 A 1 
ATOM 1025 C CG  . PHE A 1 131 ? 12.309  -30.783 -31.906 1.00 87.68 131 A 1 
ATOM 1026 C CD1 . PHE A 1 131 ? 12.735  -32.120 -31.849 1.00 77.44 131 A 1 
ATOM 1027 C CD2 . PHE A 1 131 ? 13.085  -29.776 -31.306 1.00 78.64 131 A 1 
ATOM 1028 C CE1 . PHE A 1 131 ? 13.935  -32.456 -31.195 1.00 76.51 131 A 1 
ATOM 1029 C CE2 . PHE A 1 131 ? 14.288  -30.114 -30.650 1.00 76.56 131 A 1 
ATOM 1030 C CZ  . PHE A 1 131 ? 14.712  -31.452 -30.594 1.00 84.50 131 A 1 
ATOM 1031 N N   . CYS A 1 132 ? 9.856   -29.124 -35.815 1.00 91.41 132 A 1 
ATOM 1032 C CA  . CYS A 1 132 ? 8.708   -28.541 -36.511 1.00 92.21 132 A 1 
ATOM 1033 C C   . CYS A 1 132 ? 8.893   -28.549 -38.036 1.00 92.26 132 A 1 
ATOM 1034 O O   . CYS A 1 132 ? 9.998   -28.739 -38.551 1.00 90.12 132 A 1 
ATOM 1035 C CB  . CYS A 1 132 ? 8.448   -27.136 -35.952 1.00 91.62 132 A 1 
ATOM 1036 S SG  . CYS A 1 132 ? 9.844   -26.025 -36.315 1.00 89.67 132 A 1 
ATOM 1037 N N   . CYS A 1 133 ? 7.794   -28.344 -38.770 1.00 92.05 133 A 1 
ATOM 1038 C CA  . CYS A 1 133 ? 7.754   -28.344 -40.234 1.00 92.70 133 A 1 
ATOM 1039 C C   . CYS A 1 133 ? 8.160   -27.006 -40.870 1.00 92.98 133 A 1 
ATOM 1040 O O   . CYS A 1 133 ? 8.181   -26.923 -42.098 1.00 91.44 133 A 1 
ATOM 1041 C CB  . CYS A 1 133 ? 6.347   -28.749 -40.698 1.00 91.74 133 A 1 
ATOM 1042 S SG  . CYS A 1 133 ? 5.955   -30.451 -40.212 1.00 89.09 133 A 1 
ATOM 1043 N N   . ASN A 1 134 ? 8.453   -25.965 -40.088 1.00 92.96 134 A 1 
ATOM 1044 C CA  . ASN A 1 134 ? 8.815   -24.641 -40.617 1.00 93.64 134 A 1 
ATOM 1045 C C   . ASN A 1 134 ? 9.907   -24.674 -41.713 1.00 93.95 134 A 1 
ATOM 1046 O O   . ASN A 1 134 ? 9.694   -24.034 -42.741 1.00 91.91 134 A 1 
ATOM 1047 C CB  . ASN A 1 134 ? 9.211   -23.706 -39.464 1.00 94.11 134 A 1 
ATOM 1048 C CG  . ASN A 1 134 ? 8.045   -23.344 -38.570 1.00 94.44 134 A 1 
ATOM 1049 O OD1 . ASN A 1 134 ? 7.525   -24.166 -37.847 1.00 83.31 134 A 1 
ATOM 1050 N ND2 . ASN A 1 134 ? 7.601   -22.108 -38.602 1.00 84.88 134 A 1 
ATOM 1051 N N   . PRO A 1 135 ? 11.024  -25.430 -41.568 1.00 94.52 135 A 1 
ATOM 1052 C CA  . PRO A 1 135 ? 12.057  -25.524 -42.607 1.00 93.83 135 A 1 
ATOM 1053 C C   . PRO A 1 135 ? 11.777  -26.591 -43.679 1.00 93.84 135 A 1 
ATOM 1054 O O   . PRO A 1 135 ? 12.605  -26.824 -44.553 1.00 90.47 135 A 1 
ATOM 1055 C CB  . PRO A 1 135 ? 13.335  -25.851 -41.833 1.00 92.94 135 A 1 
ATOM 1056 C CG  . PRO A 1 135 ? 12.828  -26.733 -40.700 1.00 91.27 135 A 1 
ATOM 1057 C CD  . PRO A 1 135 ? 11.486  -26.098 -40.358 1.00 94.02 135 A 1 
ATOM 1058 N N   . CYS A 1 136 ? 10.673  -27.315 -43.599 1.00 90.43 136 A 1 
ATOM 1059 C CA  . CYS A 1 136 ? 10.401  -28.425 -44.506 1.00 90.69 136 A 1 
ATOM 1060 C C   . CYS A 1 136 ? 9.965   -27.910 -45.885 1.00 89.68 136 A 1 
ATOM 1061 O O   . CYS A 1 136 ? 8.975   -27.188 -45.999 1.00 87.68 136 A 1 
ATOM 1062 C CB  . CYS A 1 136 ? 9.347   -29.343 -43.875 1.00 89.73 136 A 1 
ATOM 1063 S SG  . CYS A 1 136 ? 9.126   -30.844 -44.880 1.00 86.14 136 A 1 
ATOM 1064 N N   . GLU A 1 137 ? 10.622  -28.375 -46.936 1.00 92.22 137 A 1 
ATOM 1065 C CA  . GLU A 1 137 ? 10.258  -28.049 -48.328 1.00 91.08 137 A 1 
ATOM 1066 C C   . GLU A 1 137 ? 8.822   -28.461 -48.681 1.00 90.79 137 A 1 
ATOM 1067 O O   . GLU A 1 137 ? 8.136   -27.807 -49.464 1.00 87.07 137 A 1 
ATOM 1068 C CB  . GLU A 1 137 ? 11.212  -28.788 -49.267 1.00 89.70 137 A 1 
ATOM 1069 C CG  . GLU A 1 137 ? 12.669  -28.325 -49.138 1.00 78.12 137 A 1 
ATOM 1070 C CD  . GLU A 1 137 ? 13.642  -29.271 -49.854 1.00 72.67 137 A 1 
ATOM 1071 O OE1 . GLU A 1 137 ? 14.851  -28.992 -49.772 1.00 64.17 137 A 1 
ATOM 1072 O OE2 . GLU A 1 137 ? 13.165  -30.325 -50.342 1.00 63.17 137 A 1 
ATOM 1073 N N   . LYS A 1 138 ? 8.333   -29.533 -48.039 1.00 89.91 138 A 1 
ATOM 1074 C CA  . LYS A 1 138 ? 6.965   -30.034 -48.224 1.00 88.27 138 A 1 
ATOM 1075 C C   . LYS A 1 138 ? 5.932   -29.333 -47.328 1.00 88.90 138 A 1 
ATOM 1076 O O   . LYS A 1 138 ? 4.789   -29.775 -47.269 1.00 85.15 138 A 1 
ATOM 1077 C CB  . LYS A 1 138 ? 6.937   -31.570 -48.071 1.00 86.52 138 A 1 
ATOM 1078 C CG  . LYS A 1 138 ? 7.836   -32.299 -49.089 1.00 80.73 138 A 1 
ATOM 1079 C CD  . LYS A 1 138 ? 7.680   -33.828 -48.989 1.00 75.42 138 A 1 
ATOM 1080 C CE  . LYS A 1 138 ? 8.584   -34.534 -50.014 1.00 68.94 138 A 1 
ATOM 1081 N NZ  . LYS A 1 138 ? 8.435   -36.018 -49.986 1.00 60.18 138 A 1 
ATOM 1082 N N   . LYS A 1 139 ? 6.295   -28.240 -46.628 1.00 88.81 139 A 1 
ATOM 1083 C CA  . LYS A 1 139 ? 5.405   -27.566 -45.657 1.00 88.15 139 A 1 
ATOM 1084 C C   . LYS A 1 139 ? 4.061   -27.118 -46.244 1.00 88.40 139 A 1 
ATOM 1085 O O   . LYS A 1 139 ? 3.053   -27.192 -45.549 1.00 85.26 139 A 1 
ATOM 1086 C CB  . LYS A 1 139 ? 6.145   -26.414 -44.948 1.00 87.72 139 A 1 
ATOM 1087 C CG  . LYS A 1 139 ? 6.478   -25.212 -45.842 1.00 87.14 139 A 1 
ATOM 1088 C CD  . LYS A 1 139 ? 7.345   -24.196 -45.086 1.00 85.73 139 A 1 
ATOM 1089 C CE  . LYS A 1 139 ? 7.726   -23.022 -45.992 1.00 79.15 139 A 1 
ATOM 1090 N NZ  . LYS A 1 139 ? 8.656   -22.083 -45.311 1.00 73.62 139 A 1 
ATOM 1091 N N   . HIS A 1 140 ? 4.031   -26.736 -47.520 1.00 89.43 140 A 1 
ATOM 1092 C CA  . HIS A 1 140 ? 2.817   -26.304 -48.230 1.00 88.54 140 A 1 
ATOM 1093 C C   . HIS A 1 140 ? 2.160   -27.406 -49.085 1.00 87.85 140 A 1 
ATOM 1094 O O   . HIS A 1 140 ? 1.143   -27.164 -49.717 1.00 84.04 140 A 1 
ATOM 1095 C CB  . HIS A 1 140 ? 3.148   -25.071 -49.083 1.00 88.28 140 A 1 
ATOM 1096 C CG  . HIS A 1 140 ? 3.676   -23.912 -48.269 1.00 88.40 140 A 1 
ATOM 1097 N ND1 . HIS A 1 140 ? 2.981   -23.216 -47.309 1.00 76.89 140 A 1 
ATOM 1098 C CD2 . HIS A 1 140 ? 4.934   -23.377 -48.338 1.00 78.22 140 A 1 
ATOM 1099 C CE1 . HIS A 1 140 ? 3.793   -22.272 -46.813 1.00 80.55 140 A 1 
ATOM 1100 N NE2 . HIS A 1 140 ? 5.001   -22.337 -47.400 1.00 82.75 140 A 1 
ATOM 1101 N N   . ARG A 1 141 ? 2.745   -28.607 -49.134 1.00 87.29 141 A 1 
ATOM 1102 C CA  . ARG A 1 141 ? 2.213   -29.740 -49.914 1.00 86.66 141 A 1 
ATOM 1103 C C   . ARG A 1 141 ? 1.520   -30.743 -48.995 1.00 86.37 141 A 1 
ATOM 1104 O O   . ARG A 1 141 ? 1.782   -30.755 -47.797 1.00 82.79 141 A 1 
ATOM 1105 C CB  . ARG A 1 141 ? 3.338   -30.399 -50.736 1.00 86.59 141 A 1 
ATOM 1106 C CG  . ARG A 1 141 ? 3.973   -29.434 -51.756 1.00 80.03 141 A 1 
ATOM 1107 C CD  . ARG A 1 141 ? 4.994   -30.166 -52.639 1.00 78.06 141 A 1 
ATOM 1108 N NE  . ARG A 1 141 ? 5.662   -29.248 -53.583 1.00 68.94 141 A 1 
ATOM 1109 C CZ  . ARG A 1 141 ? 6.534   -29.572 -54.528 1.00 60.87 141 A 1 
ATOM 1110 N NH1 . ARG A 1 141 ? 6.908   -30.804 -54.736 1.00 56.18 141 A 1 
ATOM 1111 N NH2 . ARG A 1 141 ? 7.061   -28.651 -55.290 1.00 53.40 141 A 1 
ATOM 1112 N N   . ARG A 1 142 ? 0.679   -31.634 -49.547 1.00 88.35 142 A 1 
ATOM 1113 C CA  . ARG A 1 142 ? 0.120   -32.771 -48.799 1.00 86.84 142 A 1 
ATOM 1114 C C   . ARG A 1 142 ? 1.245   -33.649 -48.241 1.00 86.77 142 A 1 
ATOM 1115 O O   . ARG A 1 142 ? 2.257   -33.873 -48.906 1.00 82.73 142 A 1 
ATOM 1116 C CB  . ARG A 1 142 ? -0.867  -33.578 -49.659 1.00 84.40 142 A 1 
ATOM 1117 C CG  . ARG A 1 142 ? -2.173  -32.801 -49.906 1.00 75.33 142 A 1 
ATOM 1118 C CD  . ARG A 1 142 ? -3.207  -33.667 -50.640 1.00 71.45 142 A 1 
ATOM 1119 N NE  . ARG A 1 142 ? -4.492  -32.956 -50.774 1.00 63.11 142 A 1 
ATOM 1120 C CZ  . ARG A 1 142 ? -5.530  -33.329 -51.511 1.00 55.22 142 A 1 
ATOM 1121 N NH1 . ARG A 1 142 ? -5.523  -34.412 -52.244 1.00 52.31 142 A 1 
ATOM 1122 N NH2 . ARG A 1 142 ? -6.613  -32.610 -51.525 1.00 49.79 142 A 1 
ATOM 1123 N N   . CYS A 1 143 ? 1.094   -34.096 -47.001 1.00 84.20 143 A 1 
ATOM 1124 C CA  . CYS A 1 143 ? 2.075   -34.917 -46.291 1.00 83.95 143 A 1 
ATOM 1125 C C   . CYS A 1 143 ? 1.335   -36.019 -45.535 1.00 82.80 143 A 1 
ATOM 1126 O O   . CYS A 1 143 ? 0.329   -35.722 -44.897 1.00 80.48 143 A 1 
ATOM 1127 C CB  . CYS A 1 143 ? 2.870   -34.020 -45.334 1.00 83.83 143 A 1 
ATOM 1128 S SG  . CYS A 1 143 ? 4.267   -34.930 -44.601 1.00 80.30 143 A 1 
ATOM 1129 N N   . GLY A 1 144 ? 1.840   -37.255 -45.582 1.00 86.07 144 A 1 
ATOM 1130 C CA  . GLY A 1 144 ? 1.250   -38.386 -44.853 1.00 84.75 144 A 1 
ATOM 1131 C C   . GLY A 1 144 ? 1.428   -38.322 -43.333 1.00 85.58 144 A 1 
ATOM 1132 O O   . GLY A 1 144 ? 0.787   -39.066 -42.612 1.00 82.54 144 A 1 
ATOM 1133 N N   . PHE A 1 145 ? 2.276   -37.399 -42.826 1.00 86.13 145 A 1 
ATOM 1134 C CA  . PHE A 1 145 ? 2.505   -37.191 -41.394 1.00 86.92 145 A 1 
ATOM 1135 C C   . PHE A 1 145 ? 1.755   -35.961 -40.877 1.00 87.31 145 A 1 
ATOM 1136 O O   . PHE A 1 145 ? 1.555   -34.980 -41.602 1.00 85.54 145 A 1 
ATOM 1137 C CB  . PHE A 1 145 ? 4.007   -37.058 -41.125 1.00 87.17 145 A 1 
ATOM 1138 C CG  . PHE A 1 145 ? 4.819   -38.253 -41.584 1.00 87.67 145 A 1 
ATOM 1139 C CD1 . PHE A 1 145 ? 4.770   -39.455 -40.859 1.00 81.88 145 A 1 
ATOM 1140 C CD2 . PHE A 1 145 ? 5.605   -38.175 -42.748 1.00 83.30 145 A 1 
ATOM 1141 C CE1 . PHE A 1 145 ? 5.501   -40.575 -41.294 1.00 82.06 145 A 1 
ATOM 1142 C CE2 . PHE A 1 145 ? 6.338   -39.296 -43.185 1.00 83.29 145 A 1 
ATOM 1143 C CZ  . PHE A 1 145 ? 6.286   -40.496 -42.457 1.00 85.94 145 A 1 
ATOM 1144 N N   . GLN A 1 146 ? 1.436   -35.966 -39.565 1.00 89.03 146 A 1 
ATOM 1145 C CA  . GLN A 1 146 ? 0.872   -34.797 -38.898 1.00 89.19 146 A 1 
ATOM 1146 C C   . GLN A 1 146 ? 1.858   -33.622 -38.939 1.00 89.55 146 A 1 
ATOM 1147 O O   . GLN A 1 146 ? 2.969   -33.698 -38.407 1.00 87.90 146 A 1 
ATOM 1148 C CB  . GLN A 1 146 ? 0.483   -35.156 -37.458 1.00 87.80 146 A 1 
ATOM 1149 C CG  . GLN A 1 146 ? -0.339  -34.029 -36.812 1.00 84.15 146 A 1 
ATOM 1150 C CD  . GLN A 1 146 ? -0.804  -34.364 -35.403 1.00 82.76 146 A 1 
ATOM 1151 O OE1 . GLN A 1 146 ? -0.118  -35.012 -34.628 1.00 75.49 146 A 1 
ATOM 1152 N NE2 . GLN A 1 146 ? -1.974  -33.914 -35.009 1.00 72.84 146 A 1 
ATOM 1153 N N   . LYS A 1 147 ? 1.449   -32.507 -39.542 1.00 88.92 147 A 1 
ATOM 1154 C CA  . LYS A 1 147 ? 2.285   -31.307 -39.629 1.00 89.61 147 A 1 
ATOM 1155 C C   . LYS A 1 147 ? 2.300   -30.561 -38.302 1.00 90.24 147 A 1 
ATOM 1156 O O   . LYS A 1 147 ? 1.270   -30.398 -37.653 1.00 88.24 147 A 1 
ATOM 1157 C CB  . LYS A 1 147 ? 1.819   -30.399 -40.769 1.00 88.76 147 A 1 
ATOM 1158 C CG  . LYS A 1 147 ? 2.032   -31.030 -42.152 1.00 87.33 147 A 1 
ATOM 1159 C CD  . LYS A 1 147 ? 1.565   -30.050 -43.233 1.00 84.72 147 A 1 
ATOM 1160 C CE  . LYS A 1 147 ? 1.680   -30.683 -44.615 1.00 79.09 147 A 1 
ATOM 1161 N NZ  . LYS A 1 147 ? 1.048   -29.815 -45.634 1.00 72.64 147 A 1 
ATOM 1162 N N   . ARG A 1 148 ? 3.485   -30.057 -37.920 1.00 92.40 148 A 1 
ATOM 1163 C CA  . ARG A 1 148 ? 3.714   -29.276 -36.700 1.00 92.79 148 A 1 
ATOM 1164 C C   . ARG A 1 148 ? 4.401   -27.966 -37.057 1.00 93.73 148 A 1 
ATOM 1165 O O   . ARG A 1 148 ? 5.448   -27.989 -37.689 1.00 91.85 148 A 1 
ATOM 1166 C CB  . ARG A 1 148 ? 4.557   -30.090 -35.711 1.00 90.90 148 A 1 
ATOM 1167 C CG  . ARG A 1 148 ? 3.839   -31.356 -35.225 1.00 84.85 148 A 1 
ATOM 1168 C CD  . ARG A 1 148 ? 4.703   -32.107 -34.211 1.00 84.33 148 A 1 
ATOM 1169 N NE  . ARG A 1 148 ? 4.036   -33.346 -33.769 1.00 76.29 148 A 1 
ATOM 1170 C CZ  . ARG A 1 148 ? 4.518   -34.247 -32.928 1.00 72.55 148 A 1 
ATOM 1171 N NH1 . ARG A 1 148 ? 5.695   -34.117 -32.376 1.00 68.34 148 A 1 
ATOM 1172 N NH2 . ARG A 1 148 ? 3.819   -35.306 -32.633 1.00 64.04 148 A 1 
ATOM 1173 N N   . PHE A 1 149 ? 3.844   -26.833 -36.633 1.00 93.56 149 A 1 
ATOM 1174 C CA  . PHE A 1 149 ? 4.391   -25.514 -36.937 1.00 94.03 149 A 1 
ATOM 1175 C C   . PHE A 1 149 ? 4.594   -24.685 -35.678 1.00 94.86 149 A 1 
ATOM 1176 O O   . PHE A 1 149 ? 3.812   -24.765 -34.729 1.00 92.96 149 A 1 
ATOM 1177 C CB  . PHE A 1 149 ? 3.486   -24.786 -37.936 1.00 93.05 149 A 1 
ATOM 1178 C CG  . PHE A 1 149 ? 3.472   -25.424 -39.313 1.00 92.63 149 A 1 
ATOM 1179 C CD1 . PHE A 1 149 ? 4.496   -25.135 -40.233 1.00 84.20 149 A 1 
ATOM 1180 C CD2 . PHE A 1 149 ? 2.445   -26.312 -39.668 1.00 85.51 149 A 1 
ATOM 1181 C CE1 . PHE A 1 149 ? 4.485   -25.724 -41.509 1.00 84.92 149 A 1 
ATOM 1182 C CE2 . PHE A 1 149 ? 2.436   -26.904 -40.944 1.00 85.22 149 A 1 
ATOM 1183 C CZ  . PHE A 1 149 ? 3.452   -26.608 -41.864 1.00 90.09 149 A 1 
ATOM 1184 N N   . TYR A 1 150 ? 5.628   -23.859 -35.690 1.00 92.98 150 A 1 
ATOM 1185 C CA  . TYR A 1 150 ? 5.799   -22.760 -34.746 1.00 94.05 150 A 1 
ATOM 1186 C C   . TYR A 1 150 ? 5.290   -21.469 -35.393 1.00 94.78 150 A 1 
ATOM 1187 O O   . TYR A 1 150 ? 5.727   -21.115 -36.491 1.00 94.14 150 A 1 
ATOM 1188 C CB  . TYR A 1 150 ? 7.267   -22.652 -34.337 1.00 94.85 150 A 1 
ATOM 1189 C CG  . TYR A 1 150 ? 7.529   -21.475 -33.423 1.00 95.28 150 A 1 
ATOM 1190 C CD1 . TYR A 1 150 ? 7.971   -20.244 -33.957 1.00 84.87 150 A 1 
ATOM 1191 C CD2 . TYR A 1 150 ? 7.291   -21.592 -32.039 1.00 83.68 150 A 1 
ATOM 1192 C CE1 . TYR A 1 150 ? 8.185   -19.144 -33.110 1.00 86.43 150 A 1 
ATOM 1193 C CE2 . TYR A 1 150 ? 7.504   -20.495 -31.190 1.00 84.91 150 A 1 
ATOM 1194 C CZ  . TYR A 1 150 ? 7.957   -19.267 -31.723 1.00 95.08 150 A 1 
ATOM 1195 O OH  . TYR A 1 150 ? 8.168   -18.207 -30.904 1.00 94.29 150 A 1 
ATOM 1196 N N   . HIS A 1 151 ? 4.391   -20.767 -34.697 1.00 94.48 151 A 1 
ATOM 1197 C CA  . HIS A 1 151 ? 3.849   -19.476 -35.113 1.00 94.57 151 A 1 
ATOM 1198 C C   . HIS A 1 151 ? 4.059   -18.437 -34.009 1.00 94.84 151 A 1 
ATOM 1199 O O   . HIS A 1 151 ? 3.639   -18.644 -32.870 1.00 93.45 151 A 1 
ATOM 1200 C CB  . HIS A 1 151 ? 2.368   -19.621 -35.467 1.00 93.90 151 A 1 
ATOM 1201 C CG  . HIS A 1 151 ? 2.111   -20.481 -36.683 1.00 93.44 151 A 1 
ATOM 1202 N ND1 . HIS A 1 151 ? 2.469   -20.182 -37.980 1.00 79.51 151 A 1 
ATOM 1203 C CD2 . HIS A 1 151 ? 1.479   -21.693 -36.707 1.00 80.64 151 A 1 
ATOM 1204 C CE1 . HIS A 1 151 ? 2.055   -21.192 -38.766 1.00 84.10 151 A 1 
ATOM 1205 N NE2 . HIS A 1 151 ? 1.449   -22.134 -38.034 1.00 85.99 151 A 1 
ATOM 1206 N N   . ALA A 1 152 ? 4.683   -17.309 -34.343 1.00 94.61 152 A 1 
ATOM 1207 C CA  . ALA A 1 152 ? 5.060   -16.264 -33.393 1.00 94.63 152 A 1 
ATOM 1208 C C   . ALA A 1 152 ? 3.852   -15.614 -32.698 1.00 94.49 152 A 1 
ATOM 1209 O O   . ALA A 1 152 ? 3.826   -15.518 -31.472 1.00 93.37 152 A 1 
ATOM 1210 C CB  . ALA A 1 152 ? 5.887   -15.222 -34.146 1.00 94.78 152 A 1 
ATOM 1211 N N   . LYS A 1 153 ? 2.832   -15.220 -33.452 1.00 93.84 153 A 1 
ATOM 1212 C CA  . LYS A 1 153 ? 1.644   -14.539 -32.902 1.00 92.93 153 A 1 
ATOM 1213 C C   . LYS A 1 153 ? 0.832   -15.417 -31.933 1.00 93.06 153 A 1 
ATOM 1214 O O   . LYS A 1 153 ? 0.557   -14.950 -30.826 1.00 91.96 153 A 1 
ATOM 1215 C CB  . LYS A 1 153 ? 0.777   -13.940 -34.027 1.00 93.15 153 A 1 
ATOM 1216 C CG  . LYS A 1 153 ? 1.493   -12.815 -34.792 1.00 89.26 153 A 1 
ATOM 1217 C CD  . LYS A 1 153 ? 0.599   -12.202 -35.881 1.00 83.14 153 A 1 
ATOM 1218 C CE  . LYS A 1 153 ? 1.380   -11.084 -36.587 1.00 76.97 153 A 1 
ATOM 1219 N NZ  . LYS A 1 153 ? 0.594   -10.412 -37.657 1.00 65.57 153 A 1 
ATOM 1220 N N   . PRO A 1 154 ? 0.504   -16.678 -32.255 1.00 94.22 154 A 1 
ATOM 1221 C CA  . PRO A 1 154 ? -0.103  -17.590 -31.283 1.00 92.96 154 A 1 
ATOM 1222 C C   . PRO A 1 154 ? 0.767   -17.836 -30.047 1.00 93.27 154 A 1 
ATOM 1223 O O   . PRO A 1 154 ? 0.242   -17.857 -28.940 1.00 91.65 154 A 1 
ATOM 1224 C CB  . PRO A 1 154 ? -0.368  -18.898 -32.039 1.00 92.00 154 A 1 
ATOM 1225 C CG  . PRO A 1 154 ? -0.529  -18.438 -33.485 1.00 88.23 154 A 1 
ATOM 1226 C CD  . PRO A 1 154 ? 0.470   -17.288 -33.579 1.00 91.48 154 A 1 
ATOM 1227 N N   . ALA A 1 155 ? 2.093   -17.970 -30.209 1.00 93.97 155 A 1 
ATOM 1228 C CA  . ALA A 1 155 ? 3.018   -18.144 -29.093 1.00 93.05 155 A 1 
ATOM 1229 C C   . ALA A 1 155 ? 3.034   -16.918 -28.164 1.00 92.52 155 A 1 
ATOM 1230 O O   . ALA A 1 155 ? 3.007   -17.071 -26.943 1.00 91.19 155 A 1 
ATOM 1231 C CB  . ALA A 1 155 ? 4.412   -18.449 -29.656 1.00 94.16 155 A 1 
ATOM 1232 N N   . GLN A 1 156 ? 3.018   -15.703 -28.728 1.00 95.38 156 A 1 
ATOM 1233 C CA  . GLN A 1 156 ? 2.913   -14.456 -27.961 1.00 94.71 156 A 1 
ATOM 1234 C C   . GLN A 1 156 ? 1.587   -14.378 -27.198 1.00 94.09 156 A 1 
ATOM 1235 O O   . GLN A 1 156 ? 1.593   -14.128 -25.995 1.00 92.68 156 A 1 
ATOM 1236 C CB  . GLN A 1 156 ? 3.091   -13.259 -28.906 1.00 94.29 156 A 1 
ATOM 1237 C CG  . GLN A 1 156 ? 3.004   -11.908 -28.187 1.00 92.41 156 A 1 
ATOM 1238 C CD  . GLN A 1 156 ? 4.104   -11.674 -27.157 1.00 92.36 156 A 1 
ATOM 1239 O OE1 . GLN A 1 156 ? 5.168   -12.289 -27.156 1.00 85.17 156 A 1 
ATOM 1240 N NE2 . GLN A 1 156 ? 3.887   -10.761 -26.242 1.00 83.23 156 A 1 
ATOM 1241 N N   . LYS A 1 157 ? 0.472   -14.667 -27.852 1.00 92.80 157 A 1 
ATOM 1242 C CA  . LYS A 1 157 ? -0.852  -14.669 -27.218 1.00 90.41 157 A 1 
ATOM 1243 C C   . LYS A 1 157 ? -0.932  -15.678 -26.067 1.00 89.20 157 A 1 
ATOM 1244 O O   . LYS A 1 157 ? -1.417  -15.336 -24.994 1.00 87.22 157 A 1 
ATOM 1245 C CB  . LYS A 1 157 ? -1.921  -14.920 -28.292 1.00 90.81 157 A 1 
ATOM 1246 C CG  . LYS A 1 157 ? -3.338  -14.710 -27.738 1.00 80.68 157 A 1 
ATOM 1247 C CD  . LYS A 1 157 ? -4.399  -14.879 -28.834 1.00 75.33 157 A 1 
ATOM 1248 C CE  . LYS A 1 157 ? -5.788  -14.631 -28.238 1.00 65.75 157 A 1 
ATOM 1249 N NZ  . LYS A 1 157 ? -6.870  -14.779 -29.245 1.00 56.97 157 A 1 
ATOM 1250 N N   . ALA A 1 158 ? -0.397  -16.888 -26.255 1.00 92.05 158 A 1 
ATOM 1251 C CA  . ALA A 1 158 ? -0.343  -17.898 -25.197 1.00 88.77 158 A 1 
ATOM 1252 C C   . ALA A 1 158 ? 0.505   -17.440 -24.000 1.00 87.49 158 A 1 
ATOM 1253 O O   . ALA A 1 158 ? 0.133   -17.664 -22.850 1.00 85.10 158 A 1 
ATOM 1254 C CB  . ALA A 1 158 ? 0.199   -19.201 -25.798 1.00 89.35 158 A 1 
ATOM 1255 N N   . TYR A 1 159 ? 1.627   -16.755 -24.253 1.00 91.06 159 A 1 
ATOM 1256 C CA  . TYR A 1 159 ? 2.463   -16.174 -23.205 1.00 88.17 159 A 1 
ATOM 1257 C C   . TYR A 1 159 ? 1.759   -15.030 -22.460 1.00 86.66 159 A 1 
ATOM 1258 O O   . TYR A 1 159 ? 1.829   -14.964 -21.233 1.00 84.96 159 A 1 
ATOM 1259 C CB  . TYR A 1 159 ? 3.786   -15.710 -23.825 1.00 87.95 159 A 1 
ATOM 1260 C CG  . TYR A 1 159 ? 4.684   -14.988 -22.847 1.00 85.06 159 A 1 
ATOM 1261 C CD1 . TYR A 1 159 ? 4.846   -13.594 -22.939 1.00 75.36 159 A 1 
ATOM 1262 C CD2 . TYR A 1 159 ? 5.319   -15.712 -21.818 1.00 75.39 159 A 1 
ATOM 1263 C CE1 . TYR A 1 159 ? 5.647   -12.920 -22.001 1.00 74.50 159 A 1 
ATOM 1264 C CE2 . TYR A 1 159 ? 6.114   -15.041 -20.873 1.00 74.29 159 A 1 
ATOM 1265 C CZ  . TYR A 1 159 ? 6.277   -13.643 -20.964 1.00 80.71 159 A 1 
ATOM 1266 O OH  . TYR A 1 159 ? 7.027   -12.994 -20.042 1.00 79.87 159 A 1 
ATOM 1267 N N   . GLU A 1 160 ? 1.061   -14.137 -23.164 1.00 87.44 160 A 1 
ATOM 1268 C CA  . GLU A 1 160 ? 0.267   -13.060 -22.560 1.00 84.61 160 A 1 
ATOM 1269 C C   . GLU A 1 160 ? -0.857  -13.615 -21.679 1.00 82.39 160 A 1 
ATOM 1270 O O   . GLU A 1 160 ? -0.994  -13.178 -20.538 1.00 79.44 160 A 1 
ATOM 1271 C CB  . GLU A 1 160 ? -0.312  -12.159 -23.655 1.00 85.01 160 A 1 
ATOM 1272 C CG  . GLU A 1 160 ? 0.774   -11.259 -24.259 1.00 82.13 160 A 1 
ATOM 1273 C CD  . GLU A 1 160 ? 0.331   -10.515 -25.525 1.00 80.60 160 A 1 
ATOM 1274 O OE1 . GLU A 1 160 ? 1.221   -9.841  -26.099 1.00 72.19 160 A 1 
ATOM 1275 O OE2 . GLU A 1 160 ? -0.840  -10.658 -25.938 1.00 74.68 160 A 1 
ATOM 1276 N N   . SER A 1 161 ? -1.590  -14.624 -22.158 1.00 83.04 161 A 1 
ATOM 1277 C CA  . SER A 1 161 ? -2.599  -15.323 -21.356 1.00 78.70 161 A 1 
ATOM 1278 C C   . SER A 1 161 ? -1.986  -15.935 -20.099 1.00 75.89 161 A 1 
ATOM 1279 O O   . SER A 1 161 ? -2.466  -15.673 -19.002 1.00 72.91 161 A 1 
ATOM 1280 C CB  . SER A 1 161 ? -3.299  -16.412 -22.175 1.00 78.98 161 A 1 
ATOM 1281 O OG  . SER A 1 161 ? -4.010  -15.837 -23.257 1.00 69.85 161 A 1 
ATOM 1282 N N   . LEU A 1 162 ? -0.852  -16.636 -20.218 1.00 74.32 162 A 1 
ATOM 1283 C CA  . LEU A 1 162 ? -0.154  -17.222 -19.068 1.00 71.80 162 A 1 
ATOM 1284 C C   . LEU A 1 162 ? 0.310   -16.154 -18.065 1.00 69.85 162 A 1 
ATOM 1285 O O   . LEU A 1 162 ? 0.218   -16.363 -16.856 1.00 68.65 162 A 1 
ATOM 1286 C CB  . LEU A 1 162 ? 0.999   -18.090 -19.600 1.00 72.83 162 A 1 
ATOM 1287 C CG  . LEU A 1 162 ? 1.765   -18.855 -18.503 1.00 68.04 162 A 1 
ATOM 1288 C CD1 . LEU A 1 162 ? 2.185   -20.231 -19.021 1.00 65.91 162 A 1 
ATOM 1289 C CD2 . LEU A 1 162 ? 3.043   -18.124 -18.070 1.00 63.47 162 A 1 
ATOM 1290 N N   . LEU A 1 163 ? 0.786   -14.994 -18.535 1.00 76.31 163 A 1 
ATOM 1291 C CA  . LEU A 1 163 ? 1.126   -13.875 -17.650 1.00 73.39 163 A 1 
ATOM 1292 C C   . LEU A 1 163 ? -0.096  -13.311 -16.922 1.00 70.10 163 A 1 
ATOM 1293 O O   . LEU A 1 163 ? 0.023   -12.917 -15.762 1.00 68.95 163 A 1 
ATOM 1294 C CB  . LEU A 1 163 ? 1.779   -12.744 -18.451 1.00 73.96 163 A 1 
ATOM 1295 C CG  . LEU A 1 163 ? 3.267   -12.917 -18.789 1.00 68.88 163 A 1 
ATOM 1296 C CD1 . LEU A 1 163 ? 3.701   -11.652 -19.541 1.00 65.28 163 A 1 
ATOM 1297 C CD2 . LEU A 1 163 ? 4.147   -13.050 -17.542 1.00 63.68 163 A 1 
ATOM 1298 N N   . VAL A 1 164 ? -1.238  -13.216 -17.600 1.00 74.97 164 A 1 
ATOM 1299 C CA  . VAL A 1 164 ? -2.504  -12.803 -16.991 1.00 71.22 164 A 1 
ATOM 1300 C C   . VAL A 1 164 ? -2.914  -13.820 -15.933 1.00 67.46 164 A 1 
ATOM 1301 O O   . VAL A 1 164 ? -3.085  -13.422 -14.783 1.00 63.84 164 A 1 
ATOM 1302 C CB  . VAL A 1 164 ? -3.590  -12.574 -18.056 1.00 70.82 164 A 1 
ATOM 1303 C CG1 . VAL A 1 164 ? -4.971  -12.343 -17.435 1.00 65.05 164 A 1 
ATOM 1304 C CG2 . VAL A 1 164 ? -3.265  -11.328 -18.894 1.00 67.87 164 A 1 
ATOM 1305 N N   . ASP A 1 165 ? -2.924  -15.106 -16.257 1.00 64.06 165 A 1 
ATOM 1306 C CA  . ASP A 1 165 ? -3.286  -16.185 -15.338 1.00 61.85 165 A 1 
ATOM 1307 C C   . ASP A 1 165 ? -2.360  -16.230 -14.114 1.00 58.83 165 A 1 
ATOM 1308 O O   . ASP A 1 165 ? -2.821  -16.286 -12.974 1.00 56.07 165 A 1 
ATOM 1309 C CB  . ASP A 1 165 ? -3.243  -17.537 -16.074 1.00 60.87 165 A 1 
ATOM 1310 C CG  . ASP A 1 165 ? -4.254  -17.675 -17.218 1.00 56.41 165 A 1 
ATOM 1311 O OD1 . ASP A 1 165 ? -5.243  -16.909 -17.241 1.00 54.38 165 A 1 
ATOM 1312 O OD2 . ASP A 1 165 ? -4.008  -18.557 -18.078 1.00 53.53 165 A 1 
ATOM 1313 N N   . CYS A 1 166 ? -1.037  -16.094 -14.305 1.00 59.48 166 A 1 
ATOM 1314 C CA  . CYS A 1 166 ? -0.069  -16.026 -13.206 1.00 58.20 166 A 1 
ATOM 1315 C C   . CYS A 1 166 ? -0.249  -14.784 -12.319 1.00 57.14 166 A 1 
ATOM 1316 O O   . CYS A 1 166 ? 0.034   -14.826 -11.124 1.00 55.86 166 A 1 
ATOM 1317 C CB  . CYS A 1 166 ? 1.355   -16.035 -13.775 1.00 57.28 166 A 1 
ATOM 1318 S SG  . CYS A 1 166 ? 1.802   -17.678 -14.404 1.00 52.29 166 A 1 
ATOM 1319 N N   . ARG A 1 167 ? -0.679  -13.648 -12.889 1.00 58.95 167 A 1 
ATOM 1320 C CA  . ARG A 1 167 ? -0.946  -12.417 -12.126 1.00 58.55 167 A 1 
ATOM 1321 C C   . ARG A 1 167 ? -2.286  -12.477 -11.397 1.00 56.91 167 A 1 
ATOM 1322 O O   . ARG A 1 167 ? -2.398  -11.896 -10.319 1.00 54.91 167 A 1 
ATOM 1323 C CB  . ARG A 1 167 ? -0.907  -11.203 -13.060 1.00 56.92 167 A 1 
ATOM 1324 C CG  . ARG A 1 167 ? 0.525   -10.801 -13.441 1.00 53.54 167 A 1 
ATOM 1325 C CD  . ARG A 1 167 ? 0.465   -9.701  -14.502 1.00 52.74 167 A 1 
ATOM 1326 N NE  . ARG A 1 167 ? 1.812   -9.279  -14.924 1.00 48.43 167 A 1 
ATOM 1327 C CZ  . ARG A 1 167 ? 2.092   -8.331  -15.806 1.00 45.24 167 A 1 
ATOM 1328 N NH1 . ARG A 1 167 ? 1.155   -7.632  -16.391 1.00 43.90 167 A 1 
ATOM 1329 N NH2 . ARG A 1 167 ? 3.329   -8.065  -16.123 1.00 42.85 167 A 1 
ATOM 1330 N N   . GLU A 1 168 ? -3.275  -13.120 -11.978 1.00 57.14 168 A 1 
ATOM 1331 C CA  . GLU A 1 168 ? -4.605  -13.292 -11.389 1.00 55.81 168 A 1 
ATOM 1332 C C   . GLU A 1 168 ? -4.603  -14.346 -10.273 1.00 53.46 168 A 1 
ATOM 1333 O O   . GLU A 1 168 ? -5.373  -14.214 -9.323  1.00 50.06 168 A 1 
ATOM 1334 C CB  . GLU A 1 168 ? -5.628  -13.577 -12.498 1.00 54.17 168 A 1 
ATOM 1335 C CG  . GLU A 1 168 ? -5.830  -12.291 -13.331 1.00 49.76 168 A 1 
ATOM 1336 C CD  . GLU A 1 168 ? -6.895  -12.377 -14.432 1.00 47.02 168 A 1 
ATOM 1337 O OE1 . GLU A 1 168 ? -7.209  -11.268 -14.945 1.00 45.33 168 A 1 
ATOM 1338 O OE2 . GLU A 1 168 ? -7.387  -13.462 -14.749 1.00 43.55 168 A 1 
ATOM 1339 N N   . GLY A 1 169 ? -3.629  -15.272 -10.304 1.00 50.70 169 A 1 
ATOM 1340 C CA  . GLY A 1 169 ? -3.585  -16.434 -9.429  1.00 49.65 169 A 1 
ATOM 1341 C C   . GLY A 1 169 ? -4.515  -17.531 -9.945  1.00 50.02 169 A 1 
ATOM 1342 O O   . GLY A 1 169 ? -5.044  -17.434 -11.049 1.00 47.58 169 A 1 
ATOM 1343 N N   . VAL A 1 170 ? -4.711  -18.577 -9.134  1.00 44.96 170 A 1 
ATOM 1344 C CA  . VAL A 1 170 ? -5.710  -19.612 -9.446  1.00 45.15 170 A 1 
ATOM 1345 C C   . VAL A 1 170 ? -7.071  -18.921 -9.580  1.00 47.10 170 A 1 
ATOM 1346 O O   . VAL A 1 170 ? -7.505  -18.292 -8.608  1.00 44.37 170 A 1 
ATOM 1347 C CB  . VAL A 1 170 ? -5.766  -20.707 -8.363  1.00 40.17 170 A 1 
ATOM 1348 C CG1 . VAL A 1 170 ? -6.805  -21.783 -8.710  1.00 35.70 170 A 1 
ATOM 1349 C CG2 . VAL A 1 170 ? -4.407  -21.399 -8.207  1.00 35.12 170 A 1 
ATOM 1350 N N   . PRO A 1 171 ? -7.726  -18.980 -10.751 1.00 47.99 171 A 1 
ATOM 1351 C CA  . PRO A 1 171 ? -9.026  -18.353 -10.929 1.00 48.35 171 A 1 
ATOM 1352 C C   . PRO A 1 171 ? -9.977  -18.875 -9.858  1.00 50.16 171 A 1 
ATOM 1353 O O   . PRO A 1 171 ? -10.122 -20.085 -9.676  1.00 48.69 171 A 1 
ATOM 1354 C CB  . PRO A 1 171 ? -9.494  -18.716 -12.342 1.00 44.56 171 A 1 
ATOM 1355 C CG  . PRO A 1 171 ? -8.197  -19.057 -13.073 1.00 43.03 171 A 1 
ATOM 1356 C CD  . PRO A 1 171 ? -7.310  -19.635 -11.971 1.00 44.28 171 A 1 
ATOM 1357 N N   . LEU A 1 172 ? -10.609 -17.962 -9.118  1.00 53.24 172 A 1 
ATOM 1358 C CA  . LEU A 1 172 ? -11.661 -18.352 -8.194  1.00 53.00 172 A 1 
ATOM 1359 C C   . LEU A 1 172 ? -12.730 -19.100 -8.996  1.00 53.85 172 A 1 
ATOM 1360 O O   . LEU A 1 172 ? -13.098 -18.662 -10.086 1.00 50.56 172 A 1 
ATOM 1361 C CB  . LEU A 1 172 ? -12.253 -17.109 -7.515  1.00 49.19 172 A 1 
ATOM 1362 C CG  . LEU A 1 172 ? -11.309 -16.413 -6.522  1.00 45.86 172 A 1 
ATOM 1363 C CD1 . LEU A 1 172 ? -11.927 -15.072 -6.129  1.00 43.08 172 A 1 
ATOM 1364 C CD2 . LEU A 1 172 ? -11.099 -17.244 -5.255  1.00 42.49 172 A 1 
ATOM 1365 N N   . LYS A 1 173 ? -13.241 -20.208 -8.445  1.00 51.67 173 A 1 
ATOM 1366 C CA  . LYS A 1 173 ? -14.437 -20.836 -9.017  1.00 52.75 173 A 1 
ATOM 1367 C C   . LYS A 1 173 ? -15.507 -19.751 -9.158  1.00 53.79 173 A 1 
ATOM 1368 O O   . LYS A 1 173 ? -15.677 -18.952 -8.238  1.00 51.29 173 A 1 
ATOM 1369 C CB  . LYS A 1 173 ? -14.944 -21.988 -8.141  1.00 50.01 173 A 1 
ATOM 1370 C CG  . LYS A 1 173 ? -14.012 -23.207 -8.139  1.00 46.55 173 A 1 
ATOM 1371 C CD  . LYS A 1 173 ? -14.647 -24.358 -7.339  1.00 43.45 173 A 1 
ATOM 1372 C CE  . LYS A 1 173 ? -13.757 -25.606 -7.355  1.00 40.80 173 A 1 
ATOM 1373 N NZ  . LYS A 1 173 ? -14.400 -26.741 -6.638  1.00 34.24 173 A 1 
ATOM 1374 N N   . ARG A 1 174 ? -16.199 -19.717 -10.277 1.00 56.94 174 A 1 
ATOM 1375 C CA  . ARG A 1 174 ? -17.145 -18.641 -10.636 1.00 58.75 174 A 1 
ATOM 1376 C C   . ARG A 1 174 ? -18.101 -18.292 -9.480  1.00 62.41 174 A 1 
ATOM 1377 O O   . ARG A 1 174 ? -18.305 -17.122 -9.179  1.00 59.63 174 A 1 
ATOM 1378 C CB  . ARG A 1 174 ? -17.873 -19.087 -11.914 1.00 53.98 174 A 1 
ATOM 1379 C CG  . ARG A 1 174 ? -18.617 -17.951 -12.619 1.00 48.18 174 A 1 
ATOM 1380 C CD  . ARG A 1 174 ? -19.173 -18.447 -13.966 1.00 44.91 174 A 1 
ATOM 1381 N NE  . ARG A 1 174 ? -19.887 -17.386 -14.693 1.00 41.20 174 A 1 
ATOM 1382 C CZ  . ARG A 1 174 ? -20.431 -17.477 -15.899 1.00 35.79 174 A 1 
ATOM 1383 N NH1 . ARG A 1 174 ? -20.382 -18.578 -16.602 1.00 34.14 174 A 1 
ATOM 1384 N NH2 . ARG A 1 174 ? -21.047 -16.459 -16.423 1.00 33.21 174 A 1 
ATOM 1385 N N   . GLU A 1 175 ? -18.586 -19.299 -8.750  1.00 65.23 175 A 1 
ATOM 1386 C CA  . GLU A 1 175 ? -19.427 -19.141 -7.553  1.00 68.62 175 A 1 
ATOM 1387 C C   . GLU A 1 175 ? -18.719 -18.427 -6.391  1.00 71.90 175 A 1 
ATOM 1388 O O   . GLU A 1 175 ? -19.294 -17.545 -5.761  1.00 70.54 175 A 1 
ATOM 1389 C CB  . GLU A 1 175 ? -19.858 -20.527 -7.074  1.00 67.15 175 A 1 
ATOM 1390 C CG  . GLU A 1 175 ? -20.755 -21.245 -8.086  1.00 59.17 175 A 1 
ATOM 1391 C CD  . GLU A 1 175 ? -21.084 -22.682 -7.661  1.00 54.19 175 A 1 
ATOM 1392 O OE1 . GLU A 1 175 ? -21.835 -23.325 -8.418  1.00 50.10 175 A 1 
ATOM 1393 O OE2 . GLU A 1 175 ? -20.518 -23.131 -6.639  1.00 48.74 175 A 1 
ATOM 1394 N N   . SER A 1 176 ? -17.453 -18.759 -6.112  1.00 75.20 176 A 1 
ATOM 1395 C CA  . SER A 1 176 ? -16.685 -18.125 -5.032  1.00 76.19 176 A 1 
ATOM 1396 C C   . SER A 1 176 ? -16.391 -16.652 -5.323  1.00 78.12 176 A 1 
ATOM 1397 O O   . SER A 1 176 ? -16.394 -15.840 -4.401  1.00 77.23 176 A 1 
ATOM 1398 C CB  . SER A 1 176 ? -15.397 -18.898 -4.727  1.00 73.80 176 A 1 
ATOM 1399 O OG  . SER A 1 176 ? -14.474 -18.907 -5.792  1.00 67.09 176 A 1 
ATOM 1400 N N   . PHE A 1 177 ? -16.220 -16.289 -6.594  1.00 76.55 177 A 1 
ATOM 1401 C CA  . PHE A 1 177 ? -16.081 -14.903 -7.019  1.00 78.62 177 A 1 
ATOM 1402 C C   . PHE A 1 177 ? -17.376 -14.117 -6.788  1.00 80.61 177 A 1 
ATOM 1403 O O   . PHE A 1 177 ? -17.330 -13.081 -6.133  1.00 81.40 177 A 1 
ATOM 1404 C CB  . PHE A 1 177 ? -15.633 -14.842 -8.487  1.00 78.76 177 A 1 
ATOM 1405 C CG  . PHE A 1 177 ? -15.560 -13.422 -9.013  1.00 77.42 177 A 1 
ATOM 1406 C CD1 . PHE A 1 177 ? -16.669 -12.851 -9.662  1.00 68.44 177 A 1 
ATOM 1407 C CD2 . PHE A 1 177 ? -14.407 -12.650 -8.792  1.00 68.31 177 A 1 
ATOM 1408 C CE1 . PHE A 1 177 ? -16.633 -11.508 -10.073 1.00 67.90 177 A 1 
ATOM 1409 C CE2 . PHE A 1 177 ? -14.368 -11.307 -9.199  1.00 67.84 177 A 1 
ATOM 1410 C CZ  . PHE A 1 177 ? -15.486 -10.733 -9.836  1.00 77.02 177 A 1 
ATOM 1411 N N   . TYR A 1 178 ? -18.521 -14.614 -7.240  1.00 79.72 178 A 1 
ATOM 1412 C CA  . TYR A 1 178 ? -19.799 -13.924 -7.046  1.00 79.54 178 A 1 
ATOM 1413 C C   . TYR A 1 178 ? -20.200 -13.814 -5.574  1.00 82.52 178 A 1 
ATOM 1414 O O   . TYR A 1 178 ? -20.727 -12.783 -5.162  1.00 81.70 178 A 1 
ATOM 1415 C CB  . TYR A 1 178 ? -20.903 -14.621 -7.850  1.00 76.27 178 A 1 
ATOM 1416 C CG  . TYR A 1 178 ? -20.793 -14.428 -9.347  1.00 74.89 178 A 1 
ATOM 1417 C CD1 . TYR A 1 178 ? -20.795 -13.127 -9.893  1.00 68.68 178 A 1 
ATOM 1418 C CD2 . TYR A 1 178 ? -20.709 -15.541 -10.200 1.00 67.45 178 A 1 
ATOM 1419 C CE1 . TYR A 1 178 ? -20.699 -12.945 -11.283 1.00 64.30 178 A 1 
ATOM 1420 C CE2 . TYR A 1 178 ? -20.616 -15.363 -11.591 1.00 64.08 178 A 1 
ATOM 1421 C CZ  . TYR A 1 178 ? -20.610 -14.065 -12.134 1.00 67.90 178 A 1 
ATOM 1422 O OH  . TYR A 1 178 ? -20.518 -13.892 -13.480 1.00 66.09 178 A 1 
ATOM 1423 N N   . ARG A 1 179 ? -19.885 -14.817 -4.750  1.00 80.91 179 A 1 
ATOM 1424 C CA  . ARG A 1 179 ? -20.091 -14.732 -3.298  1.00 81.76 179 A 1 
ATOM 1425 C C   . ARG A 1 179 ? -19.246 -13.622 -2.673  1.00 83.92 179 A 1 
ATOM 1426 O O   . ARG A 1 179 ? -19.753 -12.854 -1.864  1.00 84.21 179 A 1 
ATOM 1427 C CB  . ARG A 1 179 ? -19.807 -16.099 -2.666  1.00 81.37 179 A 1 
ATOM 1428 C CG  . ARG A 1 179 ? -20.118 -16.093 -1.164  1.00 74.09 179 A 1 
ATOM 1429 C CD  . ARG A 1 179 ? -19.897 -17.483 -0.563  1.00 73.53 179 A 1 
ATOM 1430 N NE  . ARG A 1 179 ? -20.162 -17.480 0.888   1.00 63.55 179 A 1 
ATOM 1431 C CZ  . ARG A 1 179 ? -20.123 -18.525 1.695   1.00 56.56 179 A 1 
ATOM 1432 N NH1 . ARG A 1 179 ? -19.827 -19.720 1.262   1.00 52.18 179 A 1 
ATOM 1433 N NH2 . ARG A 1 179 ? -20.384 -18.388 2.960   1.00 50.09 179 A 1 
ATOM 1434 N N   . MET A 1 180 ? -17.971 -13.535 -3.045  1.00 85.90 180 A 1 
ATOM 1435 C CA  . MET A 1 180 ? -17.082 -12.465 -2.588  1.00 86.38 180 A 1 
ATOM 1436 C C   . MET A 1 180 ? -17.574 -11.090 -3.056  1.00 87.43 180 A 1 
ATOM 1437 O O   . MET A 1 180 ? -17.641 -10.165 -2.246  1.00 87.74 180 A 1 
ATOM 1438 C CB  . MET A 1 180 ? -15.652 -12.784 -3.052  1.00 86.45 180 A 1 
ATOM 1439 C CG  . MET A 1 180 ? -14.614 -11.701 -2.720  1.00 83.64 180 A 1 
ATOM 1440 S SD  . MET A 1 180 ? -14.508 -10.257 -3.828  1.00 82.36 180 A 1 
ATOM 1441 C CE  . MET A 1 180 ? -14.187 -11.044 -5.422  1.00 72.88 180 A 1 
ATOM 1442 N N   . ASP A 1 181 ? -17.949 -10.954 -4.319  1.00 84.25 181 A 1 
ATOM 1443 C CA  . ASP A 1 181 ? -18.472 -9.710  -4.893  1.00 83.70 181 A 1 
ATOM 1444 C C   . ASP A 1 181 ? -19.749 -9.240  -4.180  1.00 85.03 181 A 1 
ATOM 1445 O O   . ASP A 1 181 ? -19.841 -8.077  -3.790  1.00 85.77 181 A 1 
ATOM 1446 C CB  . ASP A 1 181 ? -18.713 -9.912  -6.398  1.00 82.65 181 A 1 
ATOM 1447 C CG  . ASP A 1 181 ? -19.197 -8.630  -7.079  1.00 81.03 181 A 1 
ATOM 1448 O OD1 . ASP A 1 181 ? -18.639 -7.552  -6.771  1.00 74.38 181 A 1 
ATOM 1449 O OD2 . ASP A 1 181 ? -20.112 -8.702  -7.920  1.00 73.56 181 A 1 
ATOM 1450 N N   . ALA A 1 182 ? -20.683 -10.147 -3.911  1.00 86.48 182 A 1 
ATOM 1451 C CA  . ALA A 1 182 ? -21.907 -9.846  -3.169  1.00 86.24 182 A 1 
ATOM 1452 C C   . ALA A 1 182 ? -21.614 -9.339  -1.749  1.00 87.08 182 A 1 
ATOM 1453 O O   . ALA A 1 182 ? -22.159 -8.311  -1.346  1.00 86.01 182 A 1 
ATOM 1454 C CB  . ALA A 1 182 ? -22.792 -11.095 -3.149  1.00 85.45 182 A 1 
ATOM 1455 N N   . ILE A 1 183 ? -20.700 -9.996  -1.013  1.00 90.94 183 A 1 
ATOM 1456 C CA  . ILE A 1 183 ? -20.283 -9.560  0.330   1.00 91.06 183 A 1 
ATOM 1457 C C   . ILE A 1 183 ? -19.671 -8.160  0.265   1.00 91.46 183 A 1 
ATOM 1458 O O   . ILE A 1 183 ? -20.047 -7.282  1.041   1.00 90.55 183 A 1 
ATOM 1459 C CB  . ILE A 1 183 ? -19.296 -10.575 0.960   1.00 91.98 183 A 1 
ATOM 1460 C CG1 . ILE A 1 183 ? -20.014 -11.908 1.280   1.00 90.00 183 A 1 
ATOM 1461 C CG2 . ILE A 1 183 ? -18.661 -10.013 2.249   1.00 89.43 183 A 1 
ATOM 1462 C CD1 . ILE A 1 183 ? -19.052 -13.071 1.567   1.00 84.02 183 A 1 
ATOM 1463 N N   . VAL A 1 184 ? -18.734 -7.924  -0.662  1.00 91.63 184 A 1 
ATOM 1464 C CA  . VAL A 1 184 ? -18.090 -6.616  -0.821  1.00 90.86 184 A 1 
ATOM 1465 C C   . VAL A 1 184 ? -19.135 -5.549  -1.151  1.00 90.56 184 A 1 
ATOM 1466 O O   . VAL A 1 184 ? -19.190 -4.534  -0.466  1.00 89.78 184 A 1 
ATOM 1467 C CB  . VAL A 1 184 ? -16.961 -6.672  -1.872  1.00 91.08 184 A 1 
ATOM 1468 C CG1 . VAL A 1 184 ? -16.397 -5.283  -2.204  1.00 85.75 184 A 1 
ATOM 1469 C CG2 . VAL A 1 184 ? -15.783 -7.513  -1.356  1.00 83.01 184 A 1 
ATOM 1470 N N   . ALA A 1 185 ? -19.993 -5.780  -2.137  1.00 88.92 185 A 1 
ATOM 1471 C CA  . ALA A 1 185 ? -21.019 -4.825  -2.544  1.00 86.52 185 A 1 
ATOM 1472 C C   . ALA A 1 185 ? -22.013 -4.505  -1.413  1.00 86.32 185 A 1 
ATOM 1473 O O   . ALA A 1 185 ? -22.343 -3.337  -1.193  1.00 85.58 185 A 1 
ATOM 1474 C CB  . ALA A 1 185 ? -21.739 -5.388  -3.775  1.00 85.90 185 A 1 
ATOM 1475 N N   . GLU A 1 186 ? -22.459 -5.507  -0.651  1.00 88.64 186 A 1 
ATOM 1476 C CA  . GLU A 1 186 ? -23.390 -5.322  0.466   1.00 87.88 186 A 1 
ATOM 1477 C C   . GLU A 1 186 ? -22.764 -4.512  1.608   1.00 87.66 186 A 1 
ATOM 1478 O O   . GLU A 1 186 ? -23.345 -3.522  2.062   1.00 87.01 186 A 1 
ATOM 1479 C CB  . GLU A 1 186 ? -23.858 -6.695  0.972   1.00 88.38 186 A 1 
ATOM 1480 C CG  . GLU A 1 186 ? -25.030 -6.551  1.953   1.00 79.97 186 A 1 
ATOM 1481 C CD  . GLU A 1 186 ? -25.330 -7.837  2.727   1.00 76.25 186 A 1 
ATOM 1482 O OE1 . GLU A 1 186 ? -25.789 -7.679  3.889   1.00 66.31 186 A 1 
ATOM 1483 O OE2 . GLU A 1 186 ? -25.051 -8.931  2.198   1.00 65.79 186 A 1 
ATOM 1484 N N   . GLN A 1 187 ? -21.551 -4.876  2.045   1.00 91.26 187 A 1 
ATOM 1485 C CA  . GLN A 1 187 ? -20.893 -4.198  3.165   1.00 90.71 187 A 1 
ATOM 1486 C C   . GLN A 1 187 ? -20.442 -2.777  2.791   1.00 90.58 187 A 1 
ATOM 1487 O O   . GLN A 1 187 ? -20.563 -1.857  3.602   1.00 89.45 187 A 1 
ATOM 1488 C CB  . GLN A 1 187 ? -19.735 -5.057  3.690   1.00 92.18 187 A 1 
ATOM 1489 C CG  . GLN A 1 187 ? -20.158 -6.450  4.202   1.00 91.21 187 A 1 
ATOM 1490 C CD  . GLN A 1 187 ? -21.227 -6.435  5.287   1.00 90.55 187 A 1 
ATOM 1491 O OE1 . GLN A 1 187 ? -21.333 -5.543  6.110   1.00 82.30 187 A 1 
ATOM 1492 N NE2 . GLN A 1 187 ? -22.085 -7.428  5.323   1.00 79.20 187 A 1 
ATOM 1493 N N   . MET A 1 188 ? -20.020 -2.550  1.546   1.00 89.64 188 A 1 
ATOM 1494 C CA  . MET A 1 188 ? -19.758 -1.201  1.025   1.00 88.21 188 A 1 
ATOM 1495 C C   . MET A 1 188 ? -21.042 -0.355  1.004   1.00 87.60 188 A 1 
ATOM 1496 O O   . MET A 1 188 ? -21.016 0.809   1.413   1.00 85.67 188 A 1 
ATOM 1497 C CB  . MET A 1 188 ? -19.132 -1.299  -0.371  1.00 87.78 188 A 1 
ATOM 1498 C CG  . MET A 1 188 ? -17.711 -1.879  -0.335  1.00 83.44 188 A 1 
ATOM 1499 S SD  . MET A 1 188 ? -16.436 -0.844  0.417   1.00 80.79 188 A 1 
ATOM 1500 C CE  . MET A 1 188 ? -16.239 0.364   -0.900  1.00 69.82 188 A 1 
ATOM 1501 N N   . LYS A 1 189 ? -22.190 -0.928  0.631   1.00 85.09 189 A 1 
ATOM 1502 C CA  . LYS A 1 189 ? -23.498 -0.255  0.734   1.00 82.76 189 A 1 
ATOM 1503 C C   . LYS A 1 189 ? -23.868 0.094   2.178   1.00 82.49 189 A 1 
ATOM 1504 O O   . LYS A 1 189 ? -24.486 1.135   2.386   1.00 80.34 189 A 1 
ATOM 1505 C CB  . LYS A 1 189 ? -24.607 -1.112  0.109   1.00 81.34 189 A 1 
ATOM 1506 C CG  . LYS A 1 189 ? -24.632 -1.041  -1.424  1.00 75.05 189 A 1 
ATOM 1507 C CD  . LYS A 1 189 ? -25.682 -2.023  -1.972  1.00 72.08 189 A 1 
ATOM 1508 C CE  . LYS A 1 189 ? -25.686 -2.007  -3.506  1.00 64.50 189 A 1 
ATOM 1509 N NZ  . LYS A 1 189 ? -26.671 -2.973  -4.067  1.00 57.53 189 A 1 
ATOM 1510 N N   . LYS A 1 190 ? -23.452 -0.704  3.165   1.00 87.34 190 A 1 
ATOM 1511 C CA  . LYS A 1 190 ? -23.584 -0.399  4.605   1.00 86.95 190 A 1 
ATOM 1512 C C   . LYS A 1 190 ? -22.616 0.698   5.081   1.00 86.59 190 A 1 
ATOM 1513 O O   . LYS A 1 190 ? -22.808 1.245   6.155   1.00 83.70 190 A 1 
ATOM 1514 C CB  . LYS A 1 190 ? -23.443 -1.689  5.434   1.00 87.84 190 A 1 
ATOM 1515 C CG  . LYS A 1 190 ? -24.638 -2.642  5.236   1.00 86.90 190 A 1 
ATOM 1516 C CD  . LYS A 1 190 ? -24.433 -3.974  5.980   1.00 84.71 190 A 1 
ATOM 1517 C CE  . LYS A 1 190 ? -25.648 -4.887  5.776   1.00 79.57 190 A 1 
ATOM 1518 N NZ  . LYS A 1 190 ? -25.436 -6.262  6.304   1.00 73.83 190 A 1 
ATOM 1519 N N   . GLY A 1 191 ? -21.627 1.079   4.264   1.00 88.52 191 A 1 
ATOM 1520 C CA  . GLY A 1 191 ? -20.671 2.150   4.575   1.00 87.27 191 A 1 
ATOM 1521 C C   . GLY A 1 191 ? -19.359 1.668   5.190   1.00 87.82 191 A 1 
ATOM 1522 O O   . GLY A 1 191 ? -18.634 2.477   5.764   1.00 85.28 191 A 1 
ATOM 1523 N N   . GLN A 1 192 ? -19.050 0.383   5.092   1.00 87.84 192 A 1 
ATOM 1524 C CA  . GLN A 1 192 ? -17.789 -0.192  5.562   1.00 89.32 192 A 1 
ATOM 1525 C C   . GLN A 1 192 ? -16.676 -0.061  4.515   1.00 89.25 192 A 1 
ATOM 1526 O O   . GLN A 1 192 ? -16.921 -0.005  3.312   1.00 87.82 192 A 1 
ATOM 1527 C CB  . GLN A 1 192 ? -17.993 -1.651  5.983   1.00 89.62 192 A 1 
ATOM 1528 C CG  . GLN A 1 192 ? -18.964 -1.788  7.167   1.00 89.12 192 A 1 
ATOM 1529 C CD  . GLN A 1 192 ? -19.043 -3.210  7.711   1.00 89.32 192 A 1 
ATOM 1530 O OE1 . GLN A 1 192 ? -18.412 -4.133  7.230   1.00 83.30 192 A 1 
ATOM 1531 N NE2 . GLN A 1 192 ? -19.811 -3.435  8.756   1.00 81.37 192 A 1 
ATOM 1532 N N   . HIS A 1 193 ? -15.419 -0.018  4.983   1.00 89.97 193 A 1 
ATOM 1533 C CA  . HIS A 1 193 ? -14.246 -0.005  4.108   1.00 90.03 193 A 1 
ATOM 1534 C C   . HIS A 1 193 ? -13.729 -1.424  3.861   1.00 91.18 193 A 1 
ATOM 1535 O O   . HIS A 1 193 ? -13.797 -2.286  4.731   1.00 90.03 193 A 1 
ATOM 1536 C CB  . HIS A 1 193 ? -13.126 0.864   4.711   1.00 88.11 193 A 1 
ATOM 1537 C CG  . HIS A 1 193 ? -13.434 2.337   4.829   1.00 85.78 193 A 1 
ATOM 1538 N ND1 . HIS A 1 193 ? -12.513 3.314   5.175   1.00 74.55 193 A 1 
ATOM 1539 C CD2 . HIS A 1 193 ? -14.628 2.957   4.606   1.00 74.30 193 A 1 
ATOM 1540 C CE1 . HIS A 1 193 ? -13.157 4.488   5.162   1.00 75.98 193 A 1 
ATOM 1541 N NE2 . HIS A 1 193 ? -14.440 4.319   4.818   1.00 76.95 193 A 1 
ATOM 1542 N N   . LEU A 1 194 ? -13.099 -1.640  2.691   1.00 88.61 194 A 1 
ATOM 1543 C CA  . LEU A 1 194 ? -12.637 -2.962  2.254   1.00 89.53 194 A 1 
ATOM 1544 C C   . LEU A 1 194 ? -11.728 -3.669  3.274   1.00 90.12 194 A 1 
ATOM 1545 O O   . LEU A 1 194 ? -11.844 -4.877  3.457   1.00 89.28 194 A 1 
ATOM 1546 C CB  . LEU A 1 194 ? -11.911 -2.807  0.903   1.00 89.67 194 A 1 
ATOM 1547 C CG  . LEU A 1 194 ? -11.390 -4.135  0.324   1.00 88.32 194 A 1 
ATOM 1548 C CD1 . LEU A 1 194 ? -12.519 -5.117  0.018   1.00 79.66 194 A 1 
ATOM 1549 C CD2 . LEU A 1 194 ? -10.610 -3.864  -0.958  1.00 79.60 194 A 1 
ATOM 1550 N N   . TYR A 1 195 ? -10.830 -2.936  3.946   1.00 90.34 195 A 1 
ATOM 1551 C CA  . TYR A 1 195 ? -9.972  -3.553  4.964   1.00 89.85 195 A 1 
ATOM 1552 C C   . TYR A 1 195 ? -10.791 -4.119  6.122   1.00 90.22 195 A 1 
ATOM 1553 O O   . TYR A 1 195 ? -10.579 -5.266  6.498   1.00 89.43 195 A 1 
ATOM 1554 C CB  . TYR A 1 195 ? -8.914  -2.569  5.471   1.00 89.49 195 A 1 
ATOM 1555 C CG  . TYR A 1 195 ? -7.991  -3.222  6.492   1.00 88.12 195 A 1 
ATOM 1556 C CD1 . TYR A 1 195 ? -8.195  -3.022  7.873   1.00 80.73 195 A 1 
ATOM 1557 C CD2 . TYR A 1 195 ? -6.993  -4.118  6.057   1.00 79.93 195 A 1 
ATOM 1558 C CE1 . TYR A 1 195 ? -7.421  -3.728  8.811   1.00 79.24 195 A 1 
ATOM 1559 C CE2 . TYR A 1 195 ? -6.219  -4.829  6.994   1.00 78.63 195 A 1 
ATOM 1560 C CZ  . TYR A 1 195 ? -6.439  -4.642  8.373   1.00 84.18 195 A 1 
ATOM 1561 O OH  . TYR A 1 195 ? -5.721  -5.361  9.276   1.00 82.35 195 A 1 
ATOM 1562 N N   . HIS A 1 196 ? -11.731 -3.348  6.662   1.00 91.79 196 A 1 
ATOM 1563 C CA  . HIS A 1 196 ? -12.609 -3.800  7.742   1.00 92.10 196 A 1 
ATOM 1564 C C   . HIS A 1 196 ? -13.422 -5.032  7.315   1.00 92.58 196 A 1 
ATOM 1565 O O   . HIS A 1 196 ? -13.400 -6.043  8.012   1.00 92.04 196 A 1 
ATOM 1566 C CB  . HIS A 1 196 ? -13.502 -2.637  8.189   1.00 91.71 196 A 1 
ATOM 1567 C CG  . HIS A 1 196 ? -14.386 -3.011  9.347   1.00 92.20 196 A 1 
ATOM 1568 N ND1 . HIS A 1 196 ? -14.046 -2.930  10.686  1.00 84.86 196 A 1 
ATOM 1569 C CD2 . HIS A 1 196 ? -15.658 -3.488  9.270   1.00 84.60 196 A 1 
ATOM 1570 C CE1 . HIS A 1 196 ? -15.107 -3.348  11.394  1.00 86.63 196 A 1 
ATOM 1571 N NE2 . HIS A 1 196 ? -16.104 -3.697  10.572  1.00 87.26 196 A 1 
ATOM 1572 N N   . ILE A 1 197 ? -14.009 -4.989  6.115   1.00 91.54 197 A 1 
ATOM 1573 C CA  . ILE A 1 197 ? -14.728 -6.127  5.521   1.00 92.10 197 A 1 
ATOM 1574 C C   . ILE A 1 197 ? -13.826 -7.369  5.457   1.00 92.50 197 A 1 
ATOM 1575 O O   . ILE A 1 197 ? -14.235 -8.454  5.847   1.00 91.64 197 A 1 
ATOM 1576 C CB  . ILE A 1 197 ? -15.266 -5.760  4.115   1.00 92.89 197 A 1 
ATOM 1577 C CG1 . ILE A 1 197 ? -16.222 -4.545  4.171   1.00 91.32 197 A 1 
ATOM 1578 C CG2 . ILE A 1 197 ? -15.992 -6.969  3.485   1.00 89.77 197 A 1 
ATOM 1579 C CD1 . ILE A 1 197 ? -16.556 -3.952  2.800   1.00 86.96 197 A 1 
ATOM 1580 N N   . SER A 1 198 ? -12.565 -7.218  5.028   1.00 92.28 198 A 1 
ATOM 1581 C CA  . SER A 1 198 ? -11.624 -8.344  4.923   1.00 90.99 198 A 1 
ATOM 1582 C C   . SER A 1 198 ? -11.206 -8.960  6.267   1.00 91.08 198 A 1 
ATOM 1583 O O   . SER A 1 198 ? -10.693 -10.074 6.276   1.00 90.17 198 A 1 
ATOM 1584 C CB  . SER A 1 198 ? -10.375 -7.936  4.132   1.00 90.51 198 A 1 
ATOM 1585 O OG  . SER A 1 198 ? -9.515  -7.073  4.855   1.00 83.16 198 A 1 
ATOM 1586 N N   . GLN A 1 199 ? -11.373 -8.232  7.380   1.00 92.53 199 A 1 
ATOM 1587 C CA  . GLN A 1 199 ? -11.076 -8.733  8.730   1.00 92.18 199 A 1 
ATOM 1588 C C   . GLN A 1 199 ? -12.309 -9.336  9.411   1.00 92.90 199 A 1 
ATOM 1589 O O   . GLN A 1 199 ? -12.168 -10.158 10.313  1.00 90.55 199 A 1 
ATOM 1590 C CB  . GLN A 1 199 ? -10.508 -7.597  9.601   1.00 91.75 199 A 1 
ATOM 1591 C CG  . GLN A 1 199 ? -9.172  -7.039  9.114   1.00 88.94 199 A 1 
ATOM 1592 C CD  . GLN A 1 199 ? -8.091  -8.103  8.986   1.00 88.07 199 A 1 
ATOM 1593 O OE1 . GLN A 1 199 ? -7.599  -8.645  9.951   1.00 80.19 199 A 1 
ATOM 1594 N NE2 . GLN A 1 199 ? -7.683  -8.451  7.778   1.00 77.31 199 A 1 
ATOM 1595 N N   . THR A 1 200 ? -13.502 -8.924  9.004   1.00 93.60 200 A 1 
ATOM 1596 C CA  . THR A 1 200 ? -14.769 -9.382  9.605   1.00 93.00 200 A 1 
ATOM 1597 C C   . THR A 1 200 ? -15.478 -10.448 8.772   1.00 93.03 200 A 1 
ATOM 1598 O O   . THR A 1 200 ? -16.294 -11.197 9.307   1.00 91.48 200 A 1 
ATOM 1599 C CB  . THR A 1 200 ? -15.710 -8.199  9.853   1.00 92.91 200 A 1 
ATOM 1600 O OG1 . THR A 1 200 ? -15.955 -7.495  8.653   1.00 87.31 200 A 1 
ATOM 1601 C CG2 . THR A 1 200 ? -15.110 -7.202  10.852  1.00 85.21 200 A 1 
ATOM 1602 N N   . GLN A 1 201 ? -15.151 -10.546 7.479   1.00 93.27 201 A 1 
ATOM 1603 C CA  . GLN A 1 201 ? -15.753 -11.471 6.523   1.00 92.63 201 A 1 
ATOM 1604 C C   . GLN A 1 201 ? -14.669 -12.268 5.791   1.00 92.95 201 A 1 
ATOM 1605 O O   . GLN A 1 201 ? -13.638 -11.724 5.391   1.00 90.48 201 A 1 
ATOM 1606 C CB  . GLN A 1 201 ? -16.616 -10.696 5.511   1.00 92.14 201 A 1 
ATOM 1607 C CG  . GLN A 1 201 ? -17.744 -9.862  6.152   1.00 89.63 201 A 1 
ATOM 1608 C CD  . GLN A 1 201 ? -18.794 -10.709 6.857   1.00 88.31 201 A 1 
ATOM 1609 O OE1 . GLN A 1 201 ? -19.033 -11.865 6.529   1.00 79.33 201 A 1 
ATOM 1610 N NE2 . GLN A 1 201 ? -19.477 -10.172 7.843   1.00 77.47 201 A 1 
ATOM 1611 N N   . ASN A 1 202 ? -14.909 -13.547 5.549   1.00 91.21 202 A 1 
ATOM 1612 C CA  . ASN A 1 202 ? -14.001 -14.371 4.756   1.00 90.59 202 A 1 
ATOM 1613 C C   . ASN A 1 202 ? -14.240 -14.138 3.256   1.00 90.26 202 A 1 
ATOM 1614 O O   . ASN A 1 202 ? -15.148 -14.720 2.656   1.00 88.52 202 A 1 
ATOM 1615 C CB  . ASN A 1 202 ? -14.136 -15.846 5.167   1.00 89.16 202 A 1 
ATOM 1616 C CG  . ASN A 1 202 ? -13.097 -16.721 4.481   1.00 84.11 202 A 1 
ATOM 1617 O OD1 . ASN A 1 202 ? -12.277 -16.279 3.684   1.00 77.43 202 A 1 
ATOM 1618 N ND2 . ASN A 1 202 ? -13.085 -18.001 4.768   1.00 75.90 202 A 1 
ATOM 1619 N N   . LEU A 1 203 ? -13.391 -13.303 2.642   1.00 88.85 203 A 1 
ATOM 1620 C CA  . LEU A 1 203 ? -13.447 -12.996 1.207   1.00 88.28 203 A 1 
ATOM 1621 C C   . LEU A 1 203 ? -12.759 -14.056 0.328   1.00 86.87 203 A 1 
ATOM 1622 O O   . LEU A 1 203 ? -12.907 -14.022 -0.891  1.00 83.56 203 A 1 
ATOM 1623 C CB  . LEU A 1 203 ? -12.852 -11.595 0.957   1.00 89.59 203 A 1 
ATOM 1624 C CG  . LEU A 1 203 ? -13.569 -10.435 1.677   1.00 89.50 203 A 1 
ATOM 1625 C CD1 . LEU A 1 203 ? -12.894 -9.117  1.295   1.00 82.11 203 A 1 
ATOM 1626 C CD2 . LEU A 1 203 ? -15.052 -10.343 1.303   1.00 82.71 203 A 1 
ATOM 1627 N N   . GLY A 1 204 ? -11.950 -14.945 0.907   1.00 86.10 204 A 1 
ATOM 1628 C CA  . GLY A 1 204 ? -11.178 -15.944 0.156   1.00 83.73 204 A 1 
ATOM 1629 C C   . GLY A 1 204 ? -10.063 -15.374 -0.735  1.00 83.65 204 A 1 
ATOM 1630 O O   . GLY A 1 204 ? -9.365  -16.130 -1.409  1.00 80.55 204 A 1 
ATOM 1631 N N   . VAL A 1 205 ? -9.878  -14.047 -0.753  1.00 84.96 205 A 1 
ATOM 1632 C CA  . VAL A 1 205 ? -8.860  -13.337 -1.548  1.00 84.75 205 A 1 
ATOM 1633 C C   . VAL A 1 205 ? -8.230  -12.183 -0.772  1.00 85.67 205 A 1 
ATOM 1634 O O   . VAL A 1 205 ? -8.841  -11.593 0.115   1.00 84.58 205 A 1 
ATOM 1635 C CB  . VAL A 1 205 ? -9.411  -12.794 -2.877  1.00 83.81 205 A 1 
ATOM 1636 C CG1 . VAL A 1 205 ? -9.718  -13.928 -3.839  1.00 78.18 205 A 1 
ATOM 1637 C CG2 . VAL A 1 205 ? -10.645 -11.898 -2.722  1.00 77.40 205 A 1 
ATOM 1638 N N   . ALA A 1 206 ? -7.005  -11.814 -1.159  1.00 85.47 206 A 1 
ATOM 1639 C CA  . ALA A 1 206 ? -6.340  -10.639 -0.606  1.00 85.34 206 A 1 
ATOM 1640 C C   . ALA A 1 206 ? -7.026  -9.334  -1.059  1.00 86.88 206 A 1 
ATOM 1641 O O   . ALA A 1 206 ? -7.489  -9.216  -2.197  1.00 86.16 206 A 1 
ATOM 1642 C CB  . ALA A 1 206 ? -4.861  -10.672 -1.009  1.00 83.09 206 A 1 
ATOM 1643 N N   . THR A 1 207 ? -6.979  -8.298  -0.208  1.00 86.93 207 A 1 
ATOM 1644 C CA  . THR A 1 207 ? -7.522  -6.958  -0.517  1.00 87.46 207 A 1 
ATOM 1645 C C   . THR A 1 207 ? -6.951  -6.370  -1.813  1.00 88.00 207 A 1 
ATOM 1646 O O   . THR A 1 207 ? -7.663  -5.734  -2.585  1.00 86.93 207 A 1 
ATOM 1647 C CB  . THR A 1 207 ? -7.244  -5.980  0.631   1.00 87.03 207 A 1 
ATOM 1648 O OG1 . THR A 1 207 ? -5.869  -5.977  0.943   1.00 78.23 207 A 1 
ATOM 1649 C CG2 . THR A 1 207 ? -7.992  -6.347  1.910   1.00 75.98 207 A 1 
ATOM 1650 N N   . SER A 1 208 ? -5.669  -6.644  -2.109  1.00 84.63 208 A 1 
ATOM 1651 C CA  . SER A 1 208 ? -5.030  -6.240  -3.367  1.00 83.43 208 A 1 
ATOM 1652 C C   . SER A 1 208 ? -5.657  -6.885  -4.610  1.00 83.58 208 A 1 
ATOM 1653 O O   . SER A 1 208 ? -5.682  -6.259  -5.671  1.00 81.77 208 A 1 
ATOM 1654 C CB  . SER A 1 208 ? -3.535  -6.575  -3.315  1.00 81.92 208 A 1 
ATOM 1655 O OG  . SER A 1 208 ? -3.333  -7.958  -3.095  1.00 72.99 208 A 1 
ATOM 1656 N N   . SER A 1 209 ? -6.172  -8.108  -4.498  1.00 84.69 209 A 1 
ATOM 1657 C CA  . SER A 1 209 ? -6.906  -8.780  -5.574  1.00 83.92 209 A 1 
ATOM 1658 C C   . SER A 1 209 ? -8.266  -8.127  -5.797  1.00 85.61 209 A 1 
ATOM 1659 O O   . SER A 1 209 ? -8.609  -7.849  -6.941  1.00 84.84 209 A 1 
ATOM 1660 C CB  . SER A 1 209 ? -7.071  -10.273 -5.292  1.00 82.21 209 A 1 
ATOM 1661 O OG  . SER A 1 209 ? -5.804  -10.886 -5.163  1.00 73.09 209 A 1 
ATOM 1662 N N   . VAL A 1 210 ? -8.971  -7.767  -4.716  1.00 85.40 210 A 1 
ATOM 1663 C CA  . VAL A 1 210 ? -10.246 -7.030  -4.806  1.00 86.97 210 A 1 
ATOM 1664 C C   . VAL A 1 210 ? -10.058 -5.683  -5.518  1.00 87.24 210 A 1 
ATOM 1665 O O   . VAL A 1 210 ? -10.797 -5.373  -6.448  1.00 86.65 210 A 1 
ATOM 1666 C CB  . VAL A 1 210 ? -10.883 -6.836  -3.420  1.00 88.54 210 A 1 
ATOM 1667 C CG1 . VAL A 1 210 ? -12.263 -6.181  -3.544  1.00 83.79 210 A 1 
ATOM 1668 C CG2 . VAL A 1 210 ? -11.069 -8.171  -2.684  1.00 80.83 210 A 1 
ATOM 1669 N N   . TYR A 1 211 ? -9.003  -4.916  -5.188  1.00 86.54 211 A 1 
ATOM 1670 C CA  . TYR A 1 211 ? -8.687  -3.672  -5.915  1.00 84.91 211 A 1 
ATOM 1671 C C   . TYR A 1 211 ? -8.361  -3.909  -7.398  1.00 83.92 211 A 1 
ATOM 1672 O O   . TYR A 1 211 ? -8.755  -3.109  -8.243  1.00 82.69 211 A 1 
ATOM 1673 C CB  . TYR A 1 211 ? -7.527  -2.934  -5.235  1.00 85.12 211 A 1 
ATOM 1674 C CG  . TYR A 1 211 ? -7.942  -2.116  -4.027  1.00 83.57 211 A 1 
ATOM 1675 C CD1 . TYR A 1 211 ? -8.779  -0.996  -4.196  1.00 78.02 211 A 1 
ATOM 1676 C CD2 . TYR A 1 211 ? -7.489  -2.465  -2.738  1.00 77.31 211 A 1 
ATOM 1677 C CE1 . TYR A 1 211 ? -9.173  -0.232  -3.082  1.00 76.69 211 A 1 
ATOM 1678 C CE2 . TYR A 1 211 ? -7.881  -1.703  -1.619  1.00 76.10 211 A 1 
ATOM 1679 C CZ  . TYR A 1 211 ? -8.727  -0.586  -1.789  1.00 81.79 211 A 1 
ATOM 1680 O OH  . TYR A 1 211 ? -9.117  0.146   -0.713  1.00 79.05 211 A 1 
ATOM 1681 N N   . ARG A 1 212 ? -7.671  -5.005  -7.749  1.00 83.82 212 A 1 
ATOM 1682 C CA  . ARG A 1 212 ? -7.431  -5.357  -9.163  1.00 81.08 212 A 1 
ATOM 1683 C C   . ARG A 1 212 ? -8.740  -5.647  -9.903  1.00 81.15 212 A 1 
ATOM 1684 O O   . ARG A 1 212 ? -8.911  -5.150  -11.013 1.00 80.26 212 A 1 
ATOM 1685 C CB  . ARG A 1 212 ? -6.466  -6.543  -9.292  1.00 79.16 212 A 1 
ATOM 1686 C CG  . ARG A 1 212 ? -5.016  -6.135  -8.998  1.00 71.05 212 A 1 
ATOM 1687 C CD  . ARG A 1 212 ? -4.033  -7.292  -9.217  1.00 69.55 212 A 1 
ATOM 1688 N NE  . ARG A 1 212 ? -4.225  -8.386  -8.244  1.00 62.62 212 A 1 
ATOM 1689 C CZ  . ARG A 1 212 ? -3.438  -9.444  -8.098  1.00 55.91 212 A 1 
ATOM 1690 N NH1 . ARG A 1 212 ? -2.357  -9.609  -8.804  1.00 52.68 212 A 1 
ATOM 1691 N NH2 . ARG A 1 212 ? -3.726  -10.373 -7.237  1.00 50.68 212 A 1 
ATOM 1692 N N   . TYR A 1 213 ? -9.653  -6.383  -9.283  1.00 83.24 213 A 1 
ATOM 1693 C CA  . TYR A 1 213 ? -10.977 -6.653  -9.851  1.00 83.03 213 A 1 
ATOM 1694 C C   . TYR A 1 213 ? -11.809 -5.375  -10.017 1.00 82.79 213 A 1 
ATOM 1695 O O   . TYR A 1 213 ? -12.413 -5.180  -11.071 1.00 81.95 213 A 1 
ATOM 1696 C CB  . TYR A 1 213 ? -11.710 -7.682  -8.979  1.00 83.50 213 A 1 
ATOM 1697 C CG  . TYR A 1 213 ? -11.039 -9.038  -8.831  1.00 82.09 213 A 1 
ATOM 1698 C CD1 . TYR A 1 213 ? -10.284 -9.600  -9.882  1.00 76.18 213 A 1 
ATOM 1699 C CD2 . TYR A 1 213 ? -11.199 -9.763  -7.631  1.00 75.36 213 A 1 
ATOM 1700 C CE1 . TYR A 1 213 ? -9.690  -10.867 -9.737  1.00 74.53 213 A 1 
ATOM 1701 C CE2 . TYR A 1 213 ? -10.612 -11.034 -7.482  1.00 74.39 213 A 1 
ATOM 1702 C CZ  . TYR A 1 213 ? -9.858  -11.588 -8.537  1.00 79.32 213 A 1 
ATOM 1703 O OH  . TYR A 1 213 ? -9.293  -12.817 -8.397  1.00 77.30 213 A 1 
ATOM 1704 N N   . LEU A 1 214 ? -11.742 -4.460  -9.048  1.00 81.63 214 A 1 
ATOM 1705 C CA  . LEU A 1 214 ? -12.363 -3.132  -9.146  1.00 78.98 214 A 1 
ATOM 1706 C C   . LEU A 1 214 ? -11.825 -2.334  -10.344 1.00 77.13 214 A 1 
ATOM 1707 O O   . LEU A 1 214 ? -12.594 -1.776  -11.127 1.00 75.21 214 A 1 
ATOM 1708 C CB  . LEU A 1 214 ? -12.103 -2.367  -7.834  1.00 79.34 214 A 1 
ATOM 1709 C CG  . LEU A 1 214 ? -12.676 -0.938  -7.823  1.00 76.08 214 A 1 
ATOM 1710 C CD1 . LEU A 1 214 ? -14.198 -0.947  -7.784  1.00 70.76 214 A 1 
ATOM 1711 C CD2 . LEU A 1 214 ? -12.131 -0.172  -6.617  1.00 70.23 214 A 1 
ATOM 1712 N N   . HIS A 1 215 ? -10.493 -2.275  -10.517 1.00 79.83 215 A 1 
ATOM 1713 C CA  . HIS A 1 215 ? -9.883  -1.541  -11.632 1.00 76.26 215 A 1 
ATOM 1714 C C   . HIS A 1 215 ? -10.227 -2.129  -13.001 1.00 73.54 215 A 1 
ATOM 1715 O O   . HIS A 1 215 ? -10.319 -1.367  -13.965 1.00 71.21 215 A 1 
ATOM 1716 C CB  . HIS A 1 215 ? -8.367  -1.461  -11.443 1.00 75.36 215 A 1 
ATOM 1717 C CG  . HIS A 1 215 ? -7.964  -0.421  -10.426 1.00 72.11 215 A 1 
ATOM 1718 N ND1 . HIS A 1 215 ? -8.234  0.931   -10.500 1.00 66.62 215 A 1 
ATOM 1719 C CD2 . HIS A 1 215 ? -7.269  -0.628  -9.269  1.00 65.72 215 A 1 
ATOM 1720 C CE1 . HIS A 1 215 ? -7.713  1.519   -9.410  1.00 67.18 215 A 1 
ATOM 1721 N NE2 . HIS A 1 215 ? -7.112  0.610   -8.632  1.00 67.75 215 A 1 
ATOM 1722 N N   . LYS A 1 216 ? -10.441 -3.448  -13.068 1.00 74.50 216 A 1 
ATOM 1723 C CA  . LYS A 1 216 ? -10.881 -4.153  -14.280 1.00 72.16 216 A 1 
ATOM 1724 C C   . LYS A 1 216 ? -12.391 -4.061  -14.527 1.00 71.13 216 A 1 
ATOM 1725 O O   . LYS A 1 216 ? -12.839 -4.479  -15.587 1.00 66.90 216 A 1 
ATOM 1726 C CB  . LYS A 1 216 ? -10.416 -5.611  -14.211 1.00 69.88 216 A 1 
ATOM 1727 C CG  . LYS A 1 216 ? -8.890  -5.743  -14.351 1.00 66.83 216 A 1 
ATOM 1728 C CD  . LYS A 1 216 ? -8.499  -7.228  -14.392 1.00 65.74 216 A 1 
ATOM 1729 C CE  . LYS A 1 216 ? -7.009  -7.391  -14.670 1.00 60.19 216 A 1 
ATOM 1730 N NZ  . LYS A 1 216 ? -6.686  -8.791  -15.017 1.00 56.26 216 A 1 
ATOM 1731 N N   . GLY A 1 217 ? -13.159 -3.523  -13.575 1.00 70.53 217 A 1 
ATOM 1732 C CA  . GLY A 1 217 ? -14.619 -3.436  -13.688 1.00 68.14 217 A 1 
ATOM 1733 C C   . GLY A 1 217 ? -15.336 -4.778  -13.498 1.00 70.24 217 A 1 
ATOM 1734 O O   . GLY A 1 217 ? -16.427 -4.947  -14.021 1.00 67.02 217 A 1 
ATOM 1735 N N   . TYR A 1 218 ? -14.720 -5.726  -12.784 1.00 75.15 218 A 1 
ATOM 1736 C CA  . TYR A 1 218 ? -15.313 -7.043  -12.534 1.00 75.02 218 A 1 
ATOM 1737 C C   . TYR A 1 218 ? -16.250 -7.067  -11.319 1.00 76.42 218 A 1 
ATOM 1738 O O   . TYR A 1 218 ? -17.039 -7.996  -11.196 1.00 74.20 218 A 1 
ATOM 1739 C CB  . TYR A 1 218 ? -14.196 -8.083  -12.354 1.00 72.03 218 A 1 
ATOM 1740 C CG  . TYR A 1 218 ? -13.284 -8.354  -13.541 1.00 69.06 218 A 1 
ATOM 1741 C CD1 . TYR A 1 218 ? -13.605 -7.923  -14.846 1.00 64.29 218 A 1 
ATOM 1742 C CD2 . TYR A 1 218 ? -12.096 -9.088  -13.326 1.00 61.60 218 A 1 
ATOM 1743 C CE1 . TYR A 1 218 ? -12.751 -8.209  -15.924 1.00 60.78 218 A 1 
ATOM 1744 C CE2 . TYR A 1 218 ? -11.241 -9.380  -14.401 1.00 61.41 218 A 1 
ATOM 1745 C CZ  . TYR A 1 218 ? -11.563 -8.938  -15.703 1.00 64.06 218 A 1 
ATOM 1746 O OH  . TYR A 1 218 ? -10.730 -9.207  -16.741 1.00 63.03 218 A 1 
ATOM 1747 N N   . LEU A 1 219 ? -16.142 -6.074  -10.416 1.00 75.52 219 A 1 
ATOM 1748 C CA  . LEU A 1 219 ? -16.977 -5.986  -9.221  1.00 76.85 219 A 1 
ATOM 1749 C C   . LEU A 1 219 ? -18.283 -5.245  -9.514  1.00 76.16 219 A 1 
ATOM 1750 O O   . LEU A 1 219 ? -18.295 -4.271  -10.271 1.00 73.59 219 A 1 
ATOM 1751 C CB  . LEU A 1 219 ? -16.216 -5.298  -8.077  1.00 78.21 219 A 1 
ATOM 1752 C CG  . LEU A 1 219 ? -14.940 -6.019  -7.621  1.00 78.33 219 A 1 
ATOM 1753 C CD1 . LEU A 1 219 ? -14.298 -5.223  -6.483  1.00 70.63 219 A 1 
ATOM 1754 C CD2 . LEU A 1 219 ? -15.202 -7.433  -7.114  1.00 70.15 219 A 1 
ATOM 1755 N N   . SER A 1 220 ? -19.333 -5.642  -8.814  1.00 79.01 220 A 1 
ATOM 1756 C CA  . SER A 1 220 ? -20.617 -4.930  -8.793  1.00 77.08 220 A 1 
ATOM 1757 C C   . SER A 1 220 ? -20.520 -3.572  -8.089  1.00 77.76 220 A 1 
ATOM 1758 O O   . SER A 1 220 ? -21.263 -2.646  -8.409  1.00 74.70 220 A 1 
ATOM 1759 C CB  . SER A 1 220 ? -21.663 -5.788  -8.080  1.00 74.23 220 A 1 
ATOM 1760 O OG  . SER A 1 220 ? -21.860 -7.003  -8.770  1.00 68.98 220 A 1 
ATOM 1761 N N   . ALA A 1 221 ? -19.592 -3.420  -7.133  1.00 76.53 221 A 1 
ATOM 1762 C CA  . ALA A 1 221 ? -19.292 -2.148  -6.484  1.00 76.06 221 A 1 
ATOM 1763 C C   . ALA A 1 221 ? -18.470 -1.234  -7.411  1.00 75.05 221 A 1 
ATOM 1764 O O   . ALA A 1 221 ? -17.409 -1.614  -7.912  1.00 72.04 221 A 1 
ATOM 1765 C CB  . ALA A 1 221 ? -18.577 -2.422  -5.159  1.00 76.96 221 A 1 
ATOM 1766 N N   . GLY A 1 222 ? -18.927 0.005   -7.606  1.00 74.88 222 A 1 
ATOM 1767 C CA  . GLY A 1 222 ? -18.254 1.001   -8.431  1.00 72.70 222 A 1 
ATOM 1768 C C   . GLY A 1 222 ? -17.045 1.641   -7.744  1.00 73.17 222 A 1 
ATOM 1769 O O   . GLY A 1 222 ? -16.903 1.624   -6.524  1.00 70.70 222 A 1 
ATOM 1770 N N   . LYS A 1 223 ? -16.161 2.297   -8.516  1.00 73.36 223 A 1 
ATOM 1771 C CA  . LYS A 1 223 ? -15.012 3.048   -7.967  1.00 71.54 223 A 1 
ATOM 1772 C C   . LYS A 1 223 ? -15.433 4.123   -6.961  1.00 70.96 223 A 1 
ATOM 1773 O O   . LYS A 1 223 ? -14.702 4.373   -6.014  1.00 67.31 223 A 1 
ATOM 1774 C CB  . LYS A 1 223 ? -14.192 3.688   -9.098  1.00 68.92 223 A 1 
ATOM 1775 C CG  . LYS A 1 223 ? -13.427 2.652   -9.925  1.00 63.84 223 A 1 
ATOM 1776 C CD  . LYS A 1 223 ? -12.602 3.335   -11.020 1.00 61.55 223 A 1 
ATOM 1777 C CE  . LYS A 1 223 ? -11.892 2.269   -11.853 1.00 55.41 223 A 1 
ATOM 1778 N NZ  . LYS A 1 223 ? -11.191 2.856   -13.024 1.00 49.60 223 A 1 
ATOM 1779 N N   . MET A 1 224 ? -16.602 4.732   -7.153  1.00 69.01 224 A 1 
ATOM 1780 C CA  . MET A 1 224 ? -17.146 5.761   -6.259  1.00 68.11 224 A 1 
ATOM 1781 C C   . MET A 1 224 ? -17.592 5.202   -4.901  1.00 68.47 224 A 1 
ATOM 1782 O O   . MET A 1 224 ? -17.629 5.952   -3.932  1.00 64.79 224 A 1 
ATOM 1783 C CB  . MET A 1 224 ? -18.325 6.467   -6.951  1.00 65.86 224 A 1 
ATOM 1784 C CG  . MET A 1 224 ? -17.901 7.228   -8.212  1.00 60.34 224 A 1 
ATOM 1785 S SD  . MET A 1 224 ? -16.642 8.511   -7.983  1.00 54.10 224 A 1 
ATOM 1786 C CE  . MET A 1 224 ? -17.567 9.709   -6.993  1.00 48.40 224 A 1 
ATOM 1787 N N   . ASP A 1 225 ? -17.885 3.910   -4.827  1.00 73.25 225 A 1 
ATOM 1788 C CA  . ASP A 1 225 ? -18.260 3.255   -3.572  1.00 73.21 225 A 1 
ATOM 1789 C C   . ASP A 1 225 ? -17.033 2.993   -2.690  1.00 73.29 225 A 1 
ATOM 1790 O O   . ASP A 1 225 ? -17.158 2.882   -1.476  1.00 71.09 225 A 1 
ATOM 1791 C CB  . ASP A 1 225 ? -19.005 1.946   -3.876  1.00 72.31 225 A 1 
ATOM 1792 C CG  . ASP A 1 225 ? -20.255 2.148   -4.736  1.00 69.53 225 A 1 
ATOM 1793 O OD1 . ASP A 1 225 ? -21.043 3.062   -4.404  1.00 66.12 225 A 1 
ATOM 1794 O OD2 . ASP A 1 225 ? -20.402 1.391   -5.723  1.00 64.79 225 A 1 
ATOM 1795 N N   . PHE A 1 226 ? -15.834 2.937   -3.277  1.00 71.46 226 A 1 
ATOM 1796 C CA  . PHE A 1 226 ? -14.584 2.714   -2.554  1.00 71.67 226 A 1 
ATOM 1797 C C   . PHE A 1 226 ? -14.015 4.041   -2.038  1.00 69.18 226 A 1 
ATOM 1798 O O   . PHE A 1 226 ? -13.653 4.910   -2.838  1.00 66.84 226 A 1 
ATOM 1799 C CB  . PHE A 1 226 ? -13.561 1.992   -3.438  1.00 73.73 226 A 1 
ATOM 1800 C CG  . PHE A 1 226 ? -13.796 0.502   -3.559  1.00 75.31 226 A 1 
ATOM 1801 C CD1 . PHE A 1 226 ? -12.946 -0.408  -2.902  1.00 68.71 226 A 1 
ATOM 1802 C CD2 . PHE A 1 226 ? -14.877 0.020   -4.313  1.00 69.43 226 A 1 
ATOM 1803 C CE1 . PHE A 1 226 ? -13.179 -1.788  -3.003  1.00 68.02 226 A 1 
ATOM 1804 C CE2 . PHE A 1 226 ? -15.116 -1.360  -4.406  1.00 69.07 226 A 1 
ATOM 1805 C CZ  . PHE A 1 226 ? -14.267 -2.267  -3.754  1.00 77.28 226 A 1 
ATOM 1806 N N   . PRO A 1 227 ? -13.842 4.203   -0.714  1.00 70.36 227 A 1 
ATOM 1807 C CA  . PRO A 1 227 ? -13.204 5.390   -0.173  1.00 67.56 227 A 1 
ATOM 1808 C C   . PRO A 1 227 ? -11.744 5.476   -0.646  1.00 65.83 227 A 1 
ATOM 1809 O O   . PRO A 1 227 ? -11.048 4.468   -0.803  1.00 62.78 227 A 1 
ATOM 1810 C CB  . PRO A 1 227 ? -13.348 5.269   1.347   1.00 65.92 227 A 1 
ATOM 1811 C CG  . PRO A 1 227 ? -13.424 3.759   1.567   1.00 64.32 227 A 1 
ATOM 1812 C CD  . PRO A 1 227 ? -14.146 3.250   0.331   1.00 66.31 227 A 1 
ATOM 1813 N N   . ARG A 1 228 ? -11.253 6.705   -0.849  1.00 61.02 228 A 1 
ATOM 1814 C CA  . ARG A 1 228 ? -9.841  7.024   -1.176  1.00 61.35 228 A 1 
ATOM 1815 C C   . ARG A 1 228 ? -9.348  6.559   -2.562  1.00 60.34 228 A 1 
ATOM 1816 O O   . ARG A 1 228 ? -8.137  6.578   -2.804  1.00 57.05 228 A 1 
ATOM 1817 C CB  . ARG A 1 228 ? -8.896  6.551   -0.052  1.00 57.80 228 A 1 
ATOM 1818 C CG  . ARG A 1 228 ? -9.353  6.958   1.361   1.00 52.37 228 A 1 
ATOM 1819 C CD  . ARG A 1 228 ? -8.418  6.359   2.406   1.00 50.13 228 A 1 
ATOM 1820 N NE  . ARG A 1 228 ? -8.929  6.610   3.761   1.00 45.62 228 A 1 
ATOM 1821 C CZ  . ARG A 1 228 ? -8.430  6.172   4.899   1.00 40.81 228 A 1 
ATOM 1822 N NH1 . ARG A 1 228 ? -7.335  5.461   4.959   1.00 38.92 228 A 1 
ATOM 1823 N NH2 . ARG A 1 228 ? -9.043  6.451   6.008   1.00 37.79 228 A 1 
ATOM 1824 N N   . VAL A 1 229 ? -10.223 6.191   -3.486  1.00 56.39 229 A 1 
ATOM 1825 C CA  . VAL A 1 229 ? -9.827  5.876   -4.876  1.00 57.03 229 A 1 
ATOM 1826 C C   . VAL A 1 229 ? -9.318  7.124   -5.609  1.00 55.98 229 A 1 
ATOM 1827 O O   . VAL A 1 229 ? -8.361  7.045   -6.376  1.00 53.88 229 A 1 
ATOM 1828 C CB  . VAL A 1 229 ? -10.973 5.184   -5.639  1.00 55.13 229 A 1 
ATOM 1829 C CG1 . VAL A 1 229 ? -10.667 5.001   -7.136  1.00 49.82 229 A 1 
ATOM 1830 C CG2 . VAL A 1 229 ? -11.201 3.785   -5.059  1.00 50.72 229 A 1 
ATOM 1831 N N   . VAL A 1 230 ? -9.899  8.296   -5.326  1.00 47.25 230 A 1 
ATOM 1832 C CA  . VAL A 1 230 ? -9.447  9.588   -5.863  1.00 48.06 230 A 1 
ATOM 1833 C C   . VAL A 1 230 ? -8.804  10.402  -4.739  1.00 48.90 230 A 1 
ATOM 1834 O O   . VAL A 1 230 ? -9.444  10.693  -3.734  1.00 46.92 230 A 1 
ATOM 1835 C CB  . VAL A 1 230 ? -10.596 10.354  -6.542  1.00 43.94 230 A 1 
ATOM 1836 C CG1 . VAL A 1 230 ? -10.060 11.615  -7.234  1.00 38.89 230 A 1 
ATOM 1837 C CG2 . VAL A 1 230 ? -11.294 9.502   -7.612  1.00 38.07 230 A 1 
ATOM 1838 N N   . LYS A 1 231 ? -7.525  10.757  -4.892  1.00 44.14 231 A 1 
ATOM 1839 C CA  . LYS A 1 231 ? -6.786  11.576  -3.921  1.00 44.48 231 A 1 
ATOM 1840 C C   . LYS A 1 231 ? -6.657  13.006  -4.443  1.00 43.64 231 A 1 
ATOM 1841 O O   . LYS A 1 231 ? -5.933  13.235  -5.409  1.00 41.60 231 A 1 
ATOM 1842 C CB  . LYS A 1 231 ? -5.403  10.976  -3.628  1.00 42.36 231 A 1 
ATOM 1843 C CG  . LYS A 1 231 ? -5.482  9.607   -2.940  1.00 39.03 231 A 1 
ATOM 1844 C CD  . LYS A 1 231 ? -4.080  9.104   -2.590  1.00 37.46 231 A 1 
ATOM 1845 C CE  . LYS A 1 231 ? -4.175  7.731   -1.917  1.00 34.25 231 A 1 
ATOM 1846 N NZ  . LYS A 1 231 ? -2.842  7.232   -1.512  1.00 30.74 231 A 1 
ATOM 1847 N N   . PHE A 1 232 ? -7.286  13.956  -3.763  1.00 45.43 232 A 1 
ATOM 1848 C CA  . PHE A 1 232 ? -7.021  15.380  -3.967  1.00 46.46 232 A 1 
ATOM 1849 C C   . PHE A 1 232 ? -6.038  15.866  -2.899  1.00 46.67 232 A 1 
ATOM 1850 O O   . PHE A 1 232 ? -6.184  15.540  -1.724  1.00 44.86 232 A 1 
ATOM 1851 C CB  . PHE A 1 232 ? -8.329  16.178  -3.962  1.00 43.07 232 A 1 
ATOM 1852 C CG  . PHE A 1 232 ? -9.237  15.834  -5.132  1.00 39.67 232 A 1 
ATOM 1853 C CD1 . PHE A 1 232 ? -8.989  16.380  -6.402  1.00 36.34 232 A 1 
ATOM 1854 C CD2 . PHE A 1 232 ? -10.323 14.959  -4.947  1.00 35.64 232 A 1 
ATOM 1855 C CE1 . PHE A 1 232 ? -9.821  16.053  -7.484  1.00 30.86 232 A 1 
ATOM 1856 C CE2 . PHE A 1 232 ? -11.155 14.630  -6.033  1.00 31.91 232 A 1 
ATOM 1857 C CZ  . PHE A 1 232 ? -10.906 15.179  -7.302  1.00 31.68 232 A 1 
ATOM 1858 N N   . LYS A 1 233 ? -5.017  16.637  -3.300  1.00 43.16 233 A 1 
ATOM 1859 C CA  . LYS A 1 233 ? -4.098  17.277  -2.353  1.00 45.80 233 A 1 
ATOM 1860 C C   . LYS A 1 233 ? -4.742  18.589  -1.878  1.00 46.01 233 A 1 
ATOM 1861 O O   . LYS A 1 233 ? -4.921  19.479  -2.716  1.00 44.47 233 A 1 
ATOM 1862 C CB  . LYS A 1 233 ? -2.720  17.470  -3.009  1.00 43.07 233 A 1 
ATOM 1863 C CG  . LYS A 1 233 ? -1.642  17.865  -1.984  1.00 38.34 233 A 1 
ATOM 1864 C CD  . LYS A 1 233 ? -0.251  17.953  -2.639  1.00 35.95 233 A 1 
ATOM 1865 C CE  . LYS A 1 233 ? 0.805   18.292  -1.583  1.00 32.62 233 A 1 
ATOM 1866 N NZ  . LYS A 1 233 ? 2.171   18.409  -2.159  1.00 28.69 233 A 1 
ATOM 1867 N N   . PRO A 1 234 ? -5.106  18.736  -0.585  1.00 45.61 234 A 1 
ATOM 1868 C CA  . PRO A 1 234 ? -5.684  19.979  -0.085  1.00 46.00 234 A 1 
ATOM 1869 C C   . PRO A 1 234 ? -4.656  21.122  -0.161  1.00 45.54 234 A 1 
ATOM 1870 O O   . PRO A 1 234 ? -3.445  20.899  -0.054  1.00 45.03 234 A 1 
ATOM 1871 C CB  . PRO A 1 234 ? -6.160  19.675  1.341   1.00 44.08 234 A 1 
ATOM 1872 C CG  . PRO A 1 234 ? -5.269  18.510  1.779   1.00 43.19 234 A 1 
ATOM 1873 C CD  . PRO A 1 234 ? -4.989  17.753  0.489   1.00 45.20 234 A 1 
ATOM 1874 N N   . ARG A 1 235 ? -5.131  22.345  -0.378  1.00 48.67 235 A 1 
ATOM 1875 C CA  . ARG A 1 235 ? -4.286  23.549  -0.288  1.00 50.04 235 A 1 
ATOM 1876 C C   . ARG A 1 235 ? -3.899  23.788  1.177   1.00 50.42 235 A 1 
ATOM 1877 O O   . ARG A 1 235 ? -4.723  23.577  2.059   1.00 49.10 235 A 1 
ATOM 1878 C CB  . ARG A 1 235 ? -5.001  24.782  -0.878  1.00 46.60 235 A 1 
ATOM 1879 C CG  . ARG A 1 235 ? -5.067  24.757  -2.415  1.00 42.02 235 A 1 
ATOM 1880 C CD  . ARG A 1 235 ? -5.732  26.036  -2.949  1.00 39.11 235 A 1 
ATOM 1881 N NE  . ARG A 1 235 ? -5.730  26.092  -4.426  1.00 35.07 235 A 1 
ATOM 1882 C CZ  . ARG A 1 235 ? -6.270  27.043  -5.176  1.00 31.00 235 A 1 
ATOM 1883 N NH1 . ARG A 1 235 ? -6.902  28.062  -4.660  1.00 29.43 235 A 1 
ATOM 1884 N NH2 . ARG A 1 235 ? -6.187  26.993  -6.475  1.00 28.35 235 A 1 
ATOM 1885 N N   . GLN A 1 236 ? -2.658  24.238  1.424   1.00 49.37 236 A 1 
ATOM 1886 C CA  . GLN A 1 236 ? -2.217  24.607  2.770   1.00 50.50 236 A 1 
ATOM 1887 C C   . GLN A 1 236 ? -3.036  25.805  3.290   1.00 50.49 236 A 1 
ATOM 1888 O O   . GLN A 1 236 ? -3.181  26.795  2.556   1.00 49.40 236 A 1 
ATOM 1889 C CB  . GLN A 1 236 ? -0.713  24.922  2.783   1.00 48.04 236 A 1 
ATOM 1890 C CG  . GLN A 1 236 ? 0.151   23.655  2.737   1.00 43.72 236 A 1 
ATOM 1891 C CD  . GLN A 1 236 ? 1.648   23.953  2.758   1.00 40.09 236 A 1 
ATOM 1892 O OE1 . GLN A 1 236 ? 2.096   25.029  2.409   1.00 37.43 236 A 1 
ATOM 1893 N NE2 . GLN A 1 236 ? 2.487   23.004  3.119   1.00 35.56 236 A 1 
ATOM 1894 N N   . PRO A 1 237 ? -3.586  25.734  4.531   1.00 49.00 237 A 1 
ATOM 1895 C CA  . PRO A 1 237 ? -4.312  26.847  5.136   1.00 49.48 237 A 1 
ATOM 1896 C C   . PRO A 1 237 ? -3.359  27.998  5.514   1.00 48.98 237 A 1 
ATOM 1897 O O   . PRO A 1 237 ? -2.157  27.792  5.705   1.00 47.44 237 A 1 
ATOM 1898 C CB  . PRO A 1 237 ? -5.045  26.245  6.341   1.00 47.19 237 A 1 
ATOM 1899 C CG  . PRO A 1 237 ? -4.160  25.060  6.740   1.00 45.34 237 A 1 
ATOM 1900 C CD  . PRO A 1 237 ? -3.566  24.586  5.420   1.00 47.62 237 A 1 
ATOM 1901 N N   . ARG A 1 238 ? -3.904  29.219  5.620   1.00 43.59 238 A 1 
ATOM 1902 C CA  . ARG A 1 238 ? -3.164  30.402  6.087   1.00 44.50 238 A 1 
ATOM 1903 C C   . ARG A 1 238 ? -2.814  30.273  7.579   1.00 44.47 238 A 1 
ATOM 1904 O O   . ARG A 1 238 ? -3.531  29.634  8.342   1.00 42.74 238 A 1 
ATOM 1905 C CB  . ARG A 1 238 ? -3.950  31.702  5.817   1.00 41.17 238 A 1 
ATOM 1906 C CG  . ARG A 1 238 ? -3.872  32.153  4.348   1.00 36.84 238 A 1 
ATOM 1907 C CD  . ARG A 1 238 ? -4.637  33.476  4.155   1.00 33.89 238 A 1 
ATOM 1908 N NE  . ARG A 1 238 ? -4.461  34.031  2.798   1.00 31.13 238 A 1 
ATOM 1909 C CZ  . ARG A 1 238 ? -5.073  35.102  2.306   1.00 28.04 238 A 1 
ATOM 1910 N NH1 . ARG A 1 238 ? -5.961  35.771  2.994   1.00 27.32 238 A 1 
ATOM 1911 N NH2 . ARG A 1 238 ? -4.801  35.531  1.104   1.00 26.71 238 A 1 
ATOM 1912 N N   . GLN A 1 239 ? -1.714  30.918  7.964   1.00 43.57 239 A 1 
ATOM 1913 C CA  . GLN A 1 239 ? -1.114  30.917  9.298   1.00 43.94 239 A 1 
ATOM 1914 C C   . GLN A 1 239 ? -2.087  31.427  10.377  1.00 45.18 239 A 1 
ATOM 1915 O O   . GLN A 1 239 ? -2.746  32.447  10.171  1.00 43.85 239 A 1 
ATOM 1916 C CB  . GLN A 1 239 ? 0.138   31.805  9.197   1.00 40.38 239 A 1 
ATOM 1917 C CG  . GLN A 1 239 ? 1.332   31.350  10.020  1.00 36.83 239 A 1 
ATOM 1918 C CD  . GLN A 1 239 ? 2.572   32.189  9.706   1.00 33.75 239 A 1 
ATOM 1919 O OE1 . GLN A 1 239 ? 2.677   32.855  8.684   1.00 31.72 239 A 1 
ATOM 1920 N NE2 . GLN A 1 239 ? 3.573   32.187  10.544  1.00 30.17 239 A 1 
ATOM 1921 N N   . GLN A 1 240 ? -2.200  30.705  11.512  1.00 47.57 240 A 1 
ATOM 1922 C CA  . GLN A 1 240 ? -2.980  31.097  12.698  1.00 48.72 240 A 1 
ATOM 1923 C C   . GLN A 1 240 ? -2.074  31.731  13.772  1.00 49.23 240 A 1 
ATOM 1924 O O   . GLN A 1 240 ? -0.851  31.577  13.728  1.00 47.70 240 A 1 
ATOM 1925 C CB  . GLN A 1 240 ? -3.761  29.885  13.249  1.00 46.50 240 A 1 
ATOM 1926 C CG  . GLN A 1 240 ? -4.939  29.496  12.337  1.00 42.49 240 A 1 
ATOM 1927 C CD  . GLN A 1 240 ? -5.789  28.339  12.867  1.00 38.96 240 A 1 
ATOM 1928 O OE1 . GLN A 1 240 ? -5.422  27.566  13.733  1.00 36.60 240 A 1 
ATOM 1929 N NE2 . GLN A 1 240 ? -6.982  28.152  12.338  1.00 34.89 240 A 1 
ATOM 1930 N N   . GLU A 1 241 ? -2.681  32.450  14.741  1.00 44.18 241 A 1 
ATOM 1931 C CA  . GLU A 1 241 ? -1.967  33.047  15.874  1.00 45.30 241 A 1 
ATOM 1932 C C   . GLU A 1 241 ? -1.333  31.973  16.774  1.00 47.41 241 A 1 
ATOM 1933 O O   . GLU A 1 241 ? -1.942  30.939  17.060  1.00 45.29 241 A 1 
ATOM 1934 C CB  . GLU A 1 241 ? -2.910  33.946  16.689  1.00 41.61 241 A 1 
ATOM 1935 C CG  . GLU A 1 241 ? -3.317  35.210  15.912  1.00 36.52 241 A 1 
ATOM 1936 C CD  . GLU A 1 241 ? -4.256  36.137  16.698  1.00 32.67 241 A 1 
ATOM 1937 O OE1 . GLU A 1 241 ? -4.422  37.285  16.232  1.00 30.42 241 A 1 
ATOM 1938 O OE2 . GLU A 1 241 ? -4.820  35.681  17.712  1.00 29.60 241 A 1 
ATOM 1939 N N   . TYR A 1 242 ? -0.088  32.220  17.217  1.00 57.26 242 A 1 
ATOM 1940 C CA  . TYR A 1 242 ? 0.701   31.290  18.025  1.00 59.42 242 A 1 
ATOM 1941 C C   . TYR A 1 242 ? 0.621   31.602  19.525  1.00 61.86 242 A 1 
ATOM 1942 O O   . TYR A 1 242 ? 0.462   32.744  19.940  1.00 60.32 242 A 1 
ATOM 1943 C CB  . TYR A 1 242 ? 2.165   31.303  17.563  1.00 54.62 242 A 1 
ATOM 1944 C CG  . TYR A 1 242 ? 2.391   30.710  16.192  1.00 48.38 242 A 1 
ATOM 1945 C CD1 . TYR A 1 242 ? 2.438   29.312  16.034  1.00 44.00 242 A 1 
ATOM 1946 C CD2 . TYR A 1 242 ? 2.526   31.546  15.072  1.00 42.99 242 A 1 
ATOM 1947 C CE1 . TYR A 1 242 ? 2.597   28.746  14.759  1.00 36.76 242 A 1 
ATOM 1948 C CE2 . TYR A 1 242 ? 2.686   30.982  13.789  1.00 38.46 242 A 1 
ATOM 1949 C CZ  . TYR A 1 242 ? 2.717   29.578  13.633  1.00 36.58 242 A 1 
ATOM 1950 O OH  . TYR A 1 242 ? 2.849   29.022  12.406  1.00 35.83 242 A 1 
ATOM 1951 N N   . ILE A 1 243 ? 0.846   30.568  20.348  1.00 64.28 243 A 1 
ATOM 1952 C CA  . ILE A 1 243 ? 0.974   30.679  21.807  1.00 68.12 243 A 1 
ATOM 1953 C C   . ILE A 1 243 ? 2.158   31.599  22.187  1.00 70.14 243 A 1 
ATOM 1954 O O   . ILE A 1 243 ? 3.235   31.492  21.582  1.00 67.96 243 A 1 
ATOM 1955 C CB  . ILE A 1 243 ? 1.138   29.275  22.422  1.00 66.62 243 A 1 
ATOM 1956 C CG1 . ILE A 1 243 ? -0.086  28.399  22.075  1.00 64.09 243 A 1 
ATOM 1957 C CG2 . ILE A 1 243 ? 1.317   29.335  23.950  1.00 64.47 243 A 1 
ATOM 1958 C CD1 . ILE A 1 243 ? 0.080   26.948  22.490  1.00 59.22 243 A 1 
ATOM 1959 N N   . PRO A 1 244 ? 2.017   32.459  23.232  1.00 64.29 244 A 1 
ATOM 1960 C CA  . PRO A 1 244 ? 3.099   33.295  23.759  1.00 65.98 244 A 1 
ATOM 1961 C C   . PRO A 1 244 ? 4.341   32.479  24.149  1.00 68.28 244 A 1 
ATOM 1962 O O   . PRO A 1 244 ? 4.232   31.402  24.738  1.00 67.82 244 A 1 
ATOM 1963 C CB  . PRO A 1 244 ? 2.510   34.023  24.972  1.00 63.09 244 A 1 
ATOM 1964 C CG  . PRO A 1 244 ? 1.014   34.071  24.667  1.00 60.64 244 A 1 
ATOM 1965 C CD  . PRO A 1 244 ? 0.775   32.754  23.932  1.00 63.83 244 A 1 
ATOM 1966 N N   . LYS A 1 245 ? 5.541   33.009  23.889  1.00 65.42 245 A 1 
ATOM 1967 C CA  . LYS A 1 245 ? 6.813   32.318  24.191  1.00 67.47 245 A 1 
ATOM 1968 C C   . LYS A 1 245 ? 6.963   31.946  25.673  1.00 69.88 245 A 1 
ATOM 1969 O O   . LYS A 1 245 ? 7.523   30.897  25.969  1.00 67.07 245 A 1 
ATOM 1970 C CB  . LYS A 1 245 ? 8.016   33.171  23.748  1.00 63.73 245 A 1 
ATOM 1971 C CG  . LYS A 1 245 ? 8.173   33.282  22.226  1.00 57.83 245 A 1 
ATOM 1972 C CD  . LYS A 1 245 ? 9.457   34.054  21.886  1.00 54.33 245 A 1 
ATOM 1973 C CE  . LYS A 1 245 ? 9.667   34.154  20.370  1.00 47.32 245 A 1 
ATOM 1974 N NZ  . LYS A 1 245 ? 10.929  34.875  20.041  1.00 40.92 245 A 1 
ATOM 1975 N N   . SER A 1 246 ? 6.443   32.765  26.585  1.00 64.86 246 A 1 
ATOM 1976 C CA  . SER A 1 246 ? 6.483   32.515  28.033  1.00 66.66 246 A 1 
ATOM 1977 C C   . SER A 1 246 ? 5.731   31.245  28.445  1.00 68.86 246 A 1 
ATOM 1978 O O   . SER A 1 246 ? 6.192   30.533  29.330  1.00 67.06 246 A 1 
ATOM 1979 C CB  . SER A 1 246 ? 5.902   33.719  28.781  1.00 64.73 246 A 1 
ATOM 1980 O OG  . SER A 1 246 ? 4.634   34.066  28.244  1.00 57.67 246 A 1 
ATOM 1981 N N   . ALA A 1 247 ? 4.622   30.919  27.777  1.00 69.57 247 A 1 
ATOM 1982 C CA  . ALA A 1 247 ? 3.850   29.705  28.061  1.00 72.40 247 A 1 
ATOM 1983 C C   . ALA A 1 247 ? 4.556   28.412  27.602  1.00 76.77 247 A 1 
ATOM 1984 O O   . ALA A 1 247 ? 4.176   27.320  28.023  1.00 74.98 247 A 1 
ATOM 1985 C CB  . ALA A 1 247 ? 2.473   29.861  27.415  1.00 70.94 247 A 1 
ATOM 1986 N N   . LYS A 1 248 ? 5.580   28.528  26.752  1.00 74.98 248 A 1 
ATOM 1987 C CA  . LYS A 1 248 ? 6.349   27.398  26.203  1.00 78.11 248 A 1 
ATOM 1988 C C   . LYS A 1 248 ? 7.628   27.068  26.975  1.00 81.24 248 A 1 
ATOM 1989 O O   . LYS A 1 248 ? 8.278   26.086  26.645  1.00 80.42 248 A 1 
ATOM 1990 C CB  . LYS A 1 248 ? 6.692   27.663  24.733  1.00 75.34 248 A 1 
ATOM 1991 C CG  . LYS A 1 248 ? 5.453   27.800  23.852  1.00 71.79 248 A 1 
ATOM 1992 C CD  . LYS A 1 248 ? 5.888   27.983  22.399  1.00 69.86 248 A 1 
ATOM 1993 C CE  . LYS A 1 248 ? 4.653   28.206  21.541  1.00 64.12 248 A 1 
ATOM 1994 N NZ  . LYS A 1 248 ? 5.020   28.425  20.130  1.00 57.63 248 A 1 
ATOM 1995 N N   . LEU A 1 249 ? 8.014   27.868  27.971  1.00 74.07 249 A 1 
ATOM 1996 C CA  . LEU A 1 249 ? 9.216   27.596  28.764  1.00 76.23 249 A 1 
ATOM 1997 C C   . LEU A 1 249 ? 9.073   26.246  29.487  1.00 78.11 249 A 1 
ATOM 1998 O O   . LEU A 1 249 ? 8.099   26.044  30.210  1.00 73.99 249 A 1 
ATOM 1999 C CB  . LEU A 1 249 ? 9.458   28.746  29.759  1.00 74.77 249 A 1 
ATOM 2000 C CG  . LEU A 1 249 ? 9.887   30.073  29.105  1.00 66.74 249 A 1 
ATOM 2001 C CD1 . LEU A 1 249 ? 9.880   31.195  30.149  1.00 61.26 249 A 1 
ATOM 2002 C CD2 . LEU A 1 249 ? 11.293  29.998  28.509  1.00 61.26 249 A 1 
ATOM 2003 N N   . GLY A 1 250 ? 10.015  25.326  29.273  1.00 83.61 250 A 1 
ATOM 2004 C CA  . GLY A 1 250 ? 9.971   23.958  29.803  1.00 85.89 250 A 1 
ATOM 2005 C C   . GLY A 1 250 ? 8.907   23.054  29.163  1.00 89.10 250 A 1 
ATOM 2006 O O   . GLY A 1 250 ? 8.503   22.063  29.769  1.00 86.25 250 A 1 
ATOM 2007 N N   . ARG A 1 251 ? 8.378   23.423  27.996  1.00 85.55 251 A 1 
ATOM 2008 C CA  . ARG A 1 251 ? 7.301   22.720  27.273  1.00 88.71 251 A 1 
ATOM 2009 C C   . ARG A 1 251 ? 7.540   22.686  25.767  1.00 90.29 251 A 1 
ATOM 2010 O O   . ARG A 1 251 ? 6.601   22.511  24.986  1.00 88.82 251 A 1 
ATOM 2011 C CB  . ARG A 1 251 ? 5.942   23.374  27.573  1.00 88.48 251 A 1 
ATOM 2012 C CG  . ARG A 1 251 ? 5.549   23.308  29.041  1.00 87.44 251 A 1 
ATOM 2013 C CD  . ARG A 1 251 ? 4.196   23.993  29.214  1.00 87.87 251 A 1 
ATOM 2014 N NE  . ARG A 1 251 ? 3.787   24.006  30.620  1.00 84.86 251 A 1 
ATOM 2015 C CZ  . ARG A 1 251 ? 4.150   24.861  31.547  1.00 84.01 251 A 1 
ATOM 2016 N NH1 . ARG A 1 251 ? 4.982   25.836  31.316  1.00 74.34 251 A 1 
ATOM 2017 N NH2 . ARG A 1 251 ? 3.663   24.730  32.738  1.00 77.00 251 A 1 
ATOM 2018 N N   . THR A 1 252 ? 8.779   22.920  25.345  1.00 90.11 252 A 1 
ATOM 2019 C CA  . THR A 1 252 ? 9.171   22.860  23.936  1.00 90.23 252 A 1 
ATOM 2020 C C   . THR A 1 252 ? 9.193   21.413  23.445  1.00 91.92 252 A 1 
ATOM 2021 O O   . THR A 1 252 ? 9.104   20.467  24.229  1.00 91.89 252 A 1 
ATOM 2022 C CB  . THR A 1 252 ? 10.535  23.528  23.710  1.00 89.22 252 A 1 
ATOM 2023 O OG1 . THR A 1 252 ? 11.544  22.802  24.360  1.00 84.57 252 A 1 
ATOM 2024 C CG2 . THR A 1 252 ? 10.576  24.981  24.187  1.00 82.59 252 A 1 
ATOM 2025 N N   . TYR A 1 253 ? 9.317   21.226  22.143  1.00 91.33 253 A 1 
ATOM 2026 C CA  . TYR A 1 253 ? 9.479   19.881  21.595  1.00 92.23 253 A 1 
ATOM 2027 C C   . TYR A 1 253 ? 10.789  19.216  22.046  1.00 93.24 253 A 1 
ATOM 2028 O O   . TYR A 1 253 ? 10.832  18.000  22.221  1.00 92.89 253 A 1 
ATOM 2029 C CB  . TYR A 1 253 ? 9.387   19.935  20.072  1.00 92.11 253 A 1 
ATOM 2030 C CG  . TYR A 1 253 ? 9.367   18.559  19.442  1.00 91.81 253 A 1 
ATOM 2031 C CD1 . TYR A 1 253 ? 10.482  18.091  18.719  1.00 86.09 253 A 1 
ATOM 2032 C CD2 . TYR A 1 253 ? 8.235   17.735  19.606  1.00 86.64 253 A 1 
ATOM 2033 C CE1 . TYR A 1 253 ? 10.454  16.811  18.138  1.00 86.43 253 A 1 
ATOM 2034 C CE2 . TYR A 1 253 ? 8.208   16.452  19.029  1.00 86.23 253 A 1 
ATOM 2035 C CZ  . TYR A 1 253 ? 9.317   15.990  18.286  1.00 90.37 253 A 1 
ATOM 2036 O OH  . TYR A 1 253 ? 9.284   14.759  17.716  1.00 89.00 253 A 1 
ATOM 2037 N N   . ASP A 1 254 ? 11.834  19.996  22.292  1.00 90.88 254 A 1 
ATOM 2038 C CA  . ASP A 1 254 ? 13.086  19.477  22.846  1.00 91.37 254 A 1 
ATOM 2039 C C   . ASP A 1 254 ? 12.907  19.026  24.301  1.00 92.56 254 A 1 
ATOM 2040 O O   . ASP A 1 254 ? 13.366  17.941  24.649  1.00 92.08 254 A 1 
ATOM 2041 C CB  . ASP A 1 254 ? 14.205  20.515  22.694  1.00 90.36 254 A 1 
ATOM 2042 C CG  . ASP A 1 254 ? 14.695  20.676  21.245  1.00 85.09 254 A 1 
ATOM 2043 O OD1 . ASP A 1 254 ? 14.589  19.699  20.457  1.00 78.22 254 A 1 
ATOM 2044 O OD2 . ASP A 1 254 ? 15.230  21.764  20.939  1.00 77.72 254 A 1 
ATOM 2045 N N   . ASP A 1 255 ? 12.136  19.764  25.124  1.00 92.11 255 A 1 
ATOM 2046 C CA  . ASP A 1 255 ? 11.762  19.339  26.481  1.00 92.80 255 A 1 
ATOM 2047 C C   . ASP A 1 255 ? 10.940  18.038  26.448  1.00 94.22 255 A 1 
ATOM 2048 O O   . ASP A 1 255 ? 11.162  17.127  27.244  1.00 93.80 255 A 1 
ATOM 2049 C CB  . ASP A 1 255 ? 10.942  20.430  27.196  1.00 92.30 255 A 1 
ATOM 2050 C CG  . ASP A 1 255 ? 11.664  21.773  27.363  1.00 90.33 255 A 1 
ATOM 2051 O OD1 . ASP A 1 255 ? 12.783  21.803  27.900  1.00 84.65 255 A 1 
ATOM 2052 O OD2 . ASP A 1 255 ? 11.060  22.799  26.958  1.00 84.95 255 A 1 
ATOM 2053 N N   . PHE A 1 256 ? 10.010  17.907  25.494  1.00 93.68 256 A 1 
ATOM 2054 C CA  . PHE A 1 256 ? 9.260   16.671  25.263  1.00 94.33 256 A 1 
ATOM 2055 C C   . PHE A 1 256 ? 10.184  15.497  24.930  1.00 95.12 256 A 1 
ATOM 2056 O O   . PHE A 1 256 ? 10.039  14.419  25.501  1.00 94.90 256 A 1 
ATOM 2057 C CB  . PHE A 1 256 ? 8.239   16.881  24.134  1.00 94.81 256 A 1 
ATOM 2058 C CG  . PHE A 1 256 ? 7.608   15.595  23.625  1.00 94.93 256 A 1 
ATOM 2059 C CD1 . PHE A 1 256 ? 8.000   15.052  22.384  1.00 88.79 256 A 1 
ATOM 2060 C CD2 . PHE A 1 256 ? 6.661   14.921  24.416  1.00 89.80 256 A 1 
ATOM 2061 C CE1 . PHE A 1 256 ? 7.434   13.847  21.937  1.00 90.42 256 A 1 
ATOM 2062 C CE2 . PHE A 1 256 ? 6.099   13.714  23.969  1.00 89.72 256 A 1 
ATOM 2063 C CZ  . PHE A 1 256 ? 6.483   13.181  22.729  1.00 93.89 256 A 1 
ATOM 2064 N N   . ARG A 1 257 ? 11.138  15.687  24.013  1.00 94.38 257 A 1 
ATOM 2065 C CA  . ARG A 1 257 ? 12.090  14.640  23.629  1.00 94.14 257 A 1 
ATOM 2066 C C   . ARG A 1 257 ? 12.980  14.212  24.793  1.00 94.46 257 A 1 
ATOM 2067 O O   . ARG A 1 257 ? 13.174  13.014  24.960  1.00 94.09 257 A 1 
ATOM 2068 C CB  . ARG A 1 257 ? 12.959  15.112  22.467  1.00 94.16 257 A 1 
ATOM 2069 C CG  . ARG A 1 257 ? 12.181  15.097  21.146  1.00 88.77 257 A 1 
ATOM 2070 C CD  . ARG A 1 257 ? 13.112  15.456  19.983  1.00 84.17 257 A 1 
ATOM 2071 N NE  . ARG A 1 257 ? 14.165  14.443  19.831  1.00 74.68 257 A 1 
ATOM 2072 C CZ  . ARG A 1 257 ? 15.327  14.598  19.231  1.00 68.01 257 A 1 
ATOM 2073 N NH1 . ARG A 1 257 ? 15.626  15.699  18.600  1.00 61.61 257 A 1 
ATOM 2074 N NH2 . ARG A 1 257 ? 16.214  13.640  19.277  1.00 58.82 257 A 1 
ATOM 2075 N N   . ALA A 1 258 ? 13.478  15.169  25.572  1.00 92.62 258 A 1 
ATOM 2076 C CA  . ALA A 1 258 ? 14.250  14.878  26.776  1.00 92.28 258 A 1 
ATOM 2077 C C   . ALA A 1 258 ? 13.417  14.055  27.767  1.00 92.50 258 A 1 
ATOM 2078 O O   . ALA A 1 258 ? 13.848  12.991  28.198  1.00 91.29 258 A 1 
ATOM 2079 C CB  . ALA A 1 258 ? 14.732  16.204  27.380  1.00 92.69 258 A 1 
ATOM 2080 N N   . HIS A 1 259 ? 12.167  14.464  28.026  1.00 94.11 259 A 1 
ATOM 2081 C CA  . HIS A 1 259 ? 11.259  13.729  28.909  1.00 94.37 259 A 1 
ATOM 2082 C C   . HIS A 1 259 ? 10.965  12.303  28.416  1.00 94.55 259 A 1 
ATOM 2083 O O   . HIS A 1 259 ? 10.918  11.362  29.206  1.00 93.24 259 A 1 
ATOM 2084 C CB  . HIS A 1 259 ? 9.957   14.525  29.057  1.00 94.67 259 A 1 
ATOM 2085 C CG  . HIS A 1 259 ? 9.039   13.932  30.092  1.00 95.13 259 A 1 
ATOM 2086 N ND1 . HIS A 1 259 ? 9.253   13.958  31.456  1.00 82.63 259 A 1 
ATOM 2087 C CD2 . HIS A 1 259 ? 7.886   13.232  29.873  1.00 85.32 259 A 1 
ATOM 2088 C CE1 . HIS A 1 259 ? 8.248   13.282  32.034  1.00 88.31 259 A 1 
ATOM 2089 N NE2 . HIS A 1 259 ? 7.391   12.830  31.114  1.00 90.01 259 A 1 
ATOM 2090 N N   . VAL A 1 260 ? 10.764  12.119  27.105  1.00 94.79 260 A 1 
ATOM 2091 C CA  . VAL A 1 260 ? 10.569  10.800  26.481  1.00 93.95 260 A 1 
ATOM 2092 C C   . VAL A 1 260 ? 11.794  9.909   26.663  1.00 94.04 260 A 1 
ATOM 2093 O O   . VAL A 1 260 ? 11.636  8.731   26.972  1.00 92.87 260 A 1 
ATOM 2094 C CB  . VAL A 1 260 ? 10.198  10.966  24.993  1.00 93.58 260 A 1 
ATOM 2095 C CG1 . VAL A 1 260 ? 10.318  9.676   24.170  1.00 88.76 260 A 1 
ATOM 2096 C CG2 . VAL A 1 260 ? 8.743   11.438  24.859  1.00 88.15 260 A 1 
ATOM 2097 N N   . GLU A 1 261 ? 13.000  10.452  26.477  1.00 92.92 261 A 1 
ATOM 2098 C CA  . GLU A 1 261 ? 14.260  9.716   26.613  1.00 92.43 261 A 1 
ATOM 2099 C C   . GLU A 1 261 ? 14.557  9.361   28.077  1.00 91.80 261 A 1 
ATOM 2100 O O   . GLU A 1 261 ? 14.854  8.205   28.373  1.00 89.87 261 A 1 
ATOM 2101 C CB  . GLU A 1 261 ? 15.386  10.540  25.957  1.00 93.05 261 A 1 
ATOM 2102 C CG  . GLU A 1 261 ? 16.736  9.797   25.905  1.00 82.11 261 A 1 
ATOM 2103 C CD  . GLU A 1 261 ? 17.794  10.492  25.019  1.00 77.68 261 A 1 
ATOM 2104 O OE1 . GLU A 1 261 ? 18.854  9.861   24.781  1.00 68.90 261 A 1 
ATOM 2105 O OE2 . GLU A 1 261 ? 17.543  11.607  24.500  1.00 70.52 261 A 1 
ATOM 2106 N N   . GLU A 1 262 ? 14.394  10.313  28.998  1.00 93.11 262 A 1 
ATOM 2107 C CA  . GLU A 1 262 ? 14.633  10.122  30.437  1.00 92.83 262 A 1 
ATOM 2108 C C   . GLU A 1 262 ? 13.705  9.073   31.069  1.00 92.33 262 A 1 
ATOM 2109 O O   . GLU A 1 262 ? 14.119  8.354   31.975  1.00 89.17 262 A 1 
ATOM 2110 C CB  . GLU A 1 262 ? 14.436  11.464  31.160  1.00 92.98 262 A 1 
ATOM 2111 C CG  . GLU A 1 262 ? 15.593  12.452  30.920  1.00 83.30 262 A 1 
ATOM 2112 C CD  . GLU A 1 262 ? 15.317  13.864  31.478  1.00 79.42 262 A 1 
ATOM 2113 O OE1 . GLU A 1 262 ? 16.182  14.742  31.254  1.00 70.21 262 A 1 
ATOM 2114 O OE2 . GLU A 1 262 ? 14.266  14.069  32.124  1.00 72.19 262 A 1 
ATOM 2115 N N   . ASN A 1 263 ? 12.467  8.957   30.580  1.00 93.87 263 A 1 
ATOM 2116 C CA  . ASN A 1 263 ? 11.448  8.059   31.131  1.00 92.57 263 A 1 
ATOM 2117 C C   . ASN A 1 263 ? 11.167  6.818   30.256  1.00 92.57 263 A 1 
ATOM 2118 O O   . ASN A 1 263 ? 10.223  6.083   30.541  1.00 89.48 263 A 1 
ATOM 2119 C CB  . ASN A 1 263 ? 10.180  8.877   31.445  1.00 92.70 263 A 1 
ATOM 2120 C CG  . ASN A 1 263 ? 10.413  9.957   32.489  1.00 91.54 263 A 1 
ATOM 2121 O OD1 . ASN A 1 263 ? 10.334  9.721   33.681  1.00 81.72 263 A 1 
ATOM 2122 N ND2 . ASN A 1 263 ? 10.699  11.166  32.079  1.00 82.29 263 A 1 
ATOM 2123 N N   . ASP A 1 264 ? 11.944  6.569   29.191  1.00 93.19 264 A 1 
ATOM 2124 C CA  . ASP A 1 264 ? 11.716  5.498   28.191  1.00 93.18 264 A 1 
ATOM 2125 C C   . ASP A 1 264 ? 10.250  5.440   27.692  1.00 92.30 264 A 1 
ATOM 2126 O O   . ASP A 1 264 ? 9.638   4.372   27.532  1.00 88.80 264 A 1 
ATOM 2127 C CB  . ASP A 1 264 ? 12.270  4.132   28.667  1.00 93.18 264 A 1 
ATOM 2128 C CG  . ASP A 1 264 ? 12.306  3.054   27.563  1.00 86.08 264 A 1 
ATOM 2129 O OD1 . ASP A 1 264 ? 12.638  3.387   26.401  1.00 78.89 264 A 1 
ATOM 2130 O OD2 . ASP A 1 264 ? 12.008  1.861   27.830  1.00 78.08 264 A 1 
ATOM 2131 N N   . LEU A 1 265 ? 9.629   6.603   27.454  1.00 93.87 265 A 1 
ATOM 2132 C CA  . LEU A 1 265 ? 8.233   6.677   27.030  1.00 93.57 265 A 1 
ATOM 2133 C C   . LEU A 1 265 ? 8.095   6.278   25.561  1.00 93.53 265 A 1 
ATOM 2134 O O   . LEU A 1 265 ? 8.604   6.930   24.655  1.00 91.20 265 A 1 
ATOM 2135 C CB  . LEU A 1 265 ? 7.639   8.076   27.275  1.00 92.76 265 A 1 
ATOM 2136 C CG  . LEU A 1 265 ? 7.533   8.492   28.753  1.00 86.96 265 A 1 
ATOM 2137 C CD1 . LEU A 1 265 ? 6.950   9.904   28.830  1.00 79.22 265 A 1 
ATOM 2138 C CD2 . LEU A 1 265 ? 6.619   7.568   29.563  1.00 79.53 265 A 1 
ATOM 2139 N N   . LYS A 1 266 ? 7.309   5.233   25.312  1.00 93.07 266 A 1 
ATOM 2140 C CA  . LYS A 1 266 ? 7.018   4.772   23.939  1.00 91.88 266 A 1 
ATOM 2141 C C   . LYS A 1 266 ? 5.754   5.389   23.358  1.00 92.38 266 A 1 
ATOM 2142 O O   . LYS A 1 266 ? 5.563   5.384   22.141  1.00 89.22 266 A 1 
ATOM 2143 C CB  . LYS A 1 266 ? 6.955   3.241   23.927  1.00 90.78 266 A 1 
ATOM 2144 C CG  . LYS A 1 266 ? 8.339   2.688   24.281  1.00 86.22 266 A 1 
ATOM 2145 C CD  . LYS A 1 266 ? 8.372   1.166   24.391  1.00 78.27 266 A 1 
ATOM 2146 C CE  . LYS A 1 266 ? 9.783   0.882   24.915  1.00 72.56 266 A 1 
ATOM 2147 N NZ  . LYS A 1 266 ? 9.973   -0.500  25.393  1.00 61.37 266 A 1 
ATOM 2148 N N   . HIS A 1 267 ? 4.873   5.878   24.233  1.00 92.97 267 A 1 
ATOM 2149 C CA  . HIS A 1 267 ? 3.533   6.328   23.878  1.00 93.11 267 A 1 
ATOM 2150 C C   . HIS A 1 267 ? 3.112   7.533   24.721  1.00 93.67 267 A 1 
ATOM 2151 O O   . HIS A 1 267 ? 3.484   7.655   25.882  1.00 92.10 267 A 1 
ATOM 2152 C CB  . HIS A 1 267 ? 2.552   5.164   24.057  1.00 91.75 267 A 1 
ATOM 2153 C CG  . HIS A 1 267 ? 2.877   3.980   23.189  1.00 88.97 267 A 1 
ATOM 2154 N ND1 . HIS A 1 267 ? 2.974   3.985   21.817  1.00 79.60 267 A 1 
ATOM 2155 C CD2 . HIS A 1 267 ? 3.186   2.706   23.603  1.00 79.27 267 A 1 
ATOM 2156 C CE1 . HIS A 1 267 ? 3.324   2.753   21.416  1.00 78.62 267 A 1 
ATOM 2157 N NE2 . HIS A 1 267 ? 3.461   1.938   22.469  1.00 80.13 267 A 1 
ATOM 2158 N N   . TRP A 1 268 ? 2.300   8.390   24.116  1.00 95.64 268 A 1 
ATOM 2159 C CA  . TRP A 1 268 ? 1.736   9.607   24.694  1.00 96.22 268 A 1 
ATOM 2160 C C   . TRP A 1 268 ? 0.374   9.890   24.054  1.00 96.14 268 A 1 
ATOM 2161 O O   . TRP A 1 268 ? -0.103  9.107   23.224  1.00 94.80 268 A 1 
ATOM 2162 C CB  . TRP A 1 268 ? 2.727   10.760  24.490  1.00 96.00 268 A 1 
ATOM 2163 C CG  . TRP A 1 268 ? 3.133   11.010  23.069  1.00 95.97 268 A 1 
ATOM 2164 C CD1 . TRP A 1 268 ? 2.512   11.842  22.202  1.00 93.63 268 A 1 
ATOM 2165 C CD2 . TRP A 1 268 ? 4.240   10.416  22.322  1.00 95.25 268 A 1 
ATOM 2166 N NE1 . TRP A 1 268 ? 3.149   11.803  20.977  1.00 93.16 268 A 1 
ATOM 2167 C CE2 . TRP A 1 268 ? 4.227   10.938  21.000  1.00 94.45 268 A 1 
ATOM 2168 C CE3 . TRP A 1 268 ? 5.252   9.483   22.642  1.00 93.48 268 A 1 
ATOM 2169 C CZ2 . TRP A 1 268 ? 5.170   10.555  20.033  1.00 92.85 268 A 1 
ATOM 2170 C CZ3 . TRP A 1 268 ? 6.205   9.092   21.680  1.00 92.03 268 A 1 
ATOM 2171 C CH2 . TRP A 1 268 ? 6.163   9.623   20.380  1.00 91.13 268 A 1 
ATOM 2172 N N   . VAL A 1 269 ? -0.262  10.987  24.434  1.00 96.31 269 A 1 
ATOM 2173 C CA  . VAL A 1 269 ? -1.506  11.452  23.817  1.00 96.60 269 A 1 
ATOM 2174 C C   . VAL A 1 269 ? -1.198  12.624  22.889  1.00 96.55 269 A 1 
ATOM 2175 O O   . VAL A 1 269 ? -0.628  13.625  23.310  1.00 95.90 269 A 1 
ATOM 2176 C CB  . VAL A 1 269 ? -2.559  11.803  24.886  1.00 96.45 269 A 1 
ATOM 2177 C CG1 . VAL A 1 269 ? -3.859  12.307  24.242  1.00 92.86 269 A 1 
ATOM 2178 C CG2 . VAL A 1 269 ? -2.907  10.561  25.721  1.00 92.11 269 A 1 
ATOM 2179 N N   . GLU A 1 270 ? -1.572  12.523  21.619  1.00 96.01 270 A 1 
ATOM 2180 C CA  . GLU A 1 270 ? -1.526  13.658  20.695  1.00 95.81 270 A 1 
ATOM 2181 C C   . GLU A 1 270 ? -2.861  14.405  20.724  1.00 95.82 270 A 1 
ATOM 2182 O O   . GLU A 1 270 ? -3.928  13.807  20.566  1.00 94.99 270 A 1 
ATOM 2183 C CB  . GLU A 1 270 ? -1.152  13.214  19.273  1.00 94.99 270 A 1 
ATOM 2184 C CG  . GLU A 1 270 ? 0.319   12.790  19.159  1.00 92.02 270 A 1 
ATOM 2185 C CD  . GLU A 1 270 ? 0.735   12.368  17.738  1.00 92.40 270 A 1 
ATOM 2186 O OE1 . GLU A 1 270 ? 1.876   11.876  17.579  1.00 83.49 270 A 1 
ATOM 2187 O OE2 . GLU A 1 270 ? -0.066  12.506  16.779  1.00 86.53 270 A 1 
ATOM 2188 N N   . MET A 1 271 ? -2.809  15.718  20.917  1.00 96.00 271 A 1 
ATOM 2189 C CA  . MET A 1 271 ? -3.984  16.590  20.957  1.00 95.92 271 A 1 
ATOM 2190 C C   . MET A 1 271 ? -4.004  17.526  19.754  1.00 95.33 271 A 1 
ATOM 2191 O O   . MET A 1 271 ? -2.989  18.125  19.403  1.00 93.96 271 A 1 
ATOM 2192 C CB  . MET A 1 271 ? -4.013  17.338  22.292  1.00 95.67 271 A 1 
ATOM 2193 C CG  . MET A 1 271 ? -5.241  18.243  22.429  1.00 94.59 271 A 1 
ATOM 2194 S SD  . MET A 1 271 ? -5.418  19.014  24.054  1.00 93.52 271 A 1 
ATOM 2195 C CE  . MET A 1 271 ? -3.919  20.026  24.123  1.00 86.51 271 A 1 
ATOM 2196 N N   . ASP A 1 272 ? -5.162  17.668  19.122  1.00 95.23 272 A 1 
ATOM 2197 C CA  . ASP A 1 272 ? -5.335  18.503  17.935  1.00 94.97 272 A 1 
ATOM 2198 C C   . ASP A 1 272 ? -6.761  19.056  17.832  1.00 95.25 272 A 1 
ATOM 2199 O O   . ASP A 1 272 ? -7.661  18.625  18.549  1.00 93.99 272 A 1 
ATOM 2200 C CB  . ASP A 1 272 ? -4.995  17.670  16.692  1.00 93.38 272 A 1 
ATOM 2201 C CG  . ASP A 1 272 ? -4.693  18.522  15.460  1.00 90.97 272 A 1 
ATOM 2202 O OD1 . ASP A 1 272 ? -4.173  19.638  15.653  1.00 85.26 272 A 1 
ATOM 2203 O OD2 . ASP A 1 272 ? -4.914  18.024  14.331  1.00 83.58 272 A 1 
ATOM 2204 N N   . THR A 1 273 ? -6.999  19.985  16.900  1.00 94.46 273 A 1 
ATOM 2205 C CA  . THR A 1 273 ? -8.343  20.494  16.604  1.00 94.03 273 A 1 
ATOM 2206 C C   . THR A 1 273 ? -8.758  20.236  15.161  1.00 93.78 273 A 1 
ATOM 2207 O O   . THR A 1 273 ? -8.079  20.592  14.201  1.00 91.85 273 A 1 
ATOM 2208 C CB  . THR A 1 273 ? -8.523  21.974  16.971  1.00 92.55 273 A 1 
ATOM 2209 O OG1 . THR A 1 273 ? -7.521  22.788  16.417  1.00 78.70 273 A 1 
ATOM 2210 C CG2 . THR A 1 273 ? -8.547  22.174  18.479  1.00 76.43 273 A 1 
ATOM 2211 N N   . VAL A 1 274 ? -9.950  19.661  14.997  1.00 94.80 274 A 1 
ATOM 2212 C CA  . VAL A 1 274 ? -10.596 19.494  13.691  1.00 94.87 274 A 1 
ATOM 2213 C C   . VAL A 1 274 ? -11.615 20.613  13.490  1.00 95.01 274 A 1 
ATOM 2214 O O   . VAL A 1 274 ? -12.527 20.796  14.294  1.00 94.01 274 A 1 
ATOM 2215 C CB  . VAL A 1 274 ? -11.242 18.106  13.547  1.00 94.31 274 A 1 
ATOM 2216 C CG1 . VAL A 1 274 ? -11.776 17.906  12.125  1.00 88.87 274 A 1 
ATOM 2217 C CG2 . VAL A 1 274 ? -10.236 16.977  13.797  1.00 88.49 274 A 1 
ATOM 2218 N N   . ILE A 1 275 ? -11.472 21.340  12.390  1.00 93.25 275 A 1 
ATOM 2219 C CA  . ILE A 1 275 ? -12.336 22.477  12.048  1.00 92.09 275 A 1 
ATOM 2220 C C   . ILE A 1 275 ? -13.424 22.013  11.072  1.00 92.19 275 A 1 
ATOM 2221 O O   . ILE A 1 275 ? -13.129 21.322  10.092  1.00 90.40 275 A 1 
ATOM 2222 C CB  . ILE A 1 275 ? -11.487 23.651  11.502  1.00 89.49 275 A 1 
ATOM 2223 C CG1 . ILE A 1 275 ? -10.388 24.058  12.519  1.00 83.57 275 A 1 
ATOM 2224 C CG2 . ILE A 1 275 ? -12.384 24.855  11.173  1.00 81.58 275 A 1 
ATOM 2225 C CD1 . ILE A 1 275 ? -9.404  25.106  11.997  1.00 74.11 275 A 1 
ATOM 2226 N N   . GLY A 1 276 ? -14.675 22.378  11.347  1.00 91.29 276 A 1 
ATOM 2227 C CA  . GLY A 1 276 ? -15.805 22.203  10.429  1.00 89.89 276 A 1 
ATOM 2228 C C   . GLY A 1 276 ? -15.833 23.307  9.378   1.00 89.77 276 A 1 
ATOM 2229 O O   . GLY A 1 276 ? -15.478 23.090  8.219   1.00 86.31 276 A 1 
ATOM 2230 N N   . ARG A 1 277 ? -16.184 24.519  9.817   1.00 89.42 277 A 1 
ATOM 2231 C CA  . ARG A 1 277 ? -16.091 25.760  9.040   1.00 88.68 277 A 1 
ATOM 2232 C C   . ARG A 1 277 ? -15.361 26.844  9.829   1.00 88.55 277 A 1 
ATOM 2233 O O   . ARG A 1 277 ? -15.330 26.814  11.055  1.00 86.31 277 A 1 
ATOM 2234 C CB  . ARG A 1 277 ? -17.487 26.220  8.581   1.00 86.91 277 A 1 
ATOM 2235 C CG  . ARG A 1 277 ? -18.394 26.679  9.738   1.00 83.21 277 A 1 
ATOM 2236 C CD  . ARG A 1 277 ? -19.667 27.342  9.203   1.00 82.06 277 A 1 
ATOM 2237 N NE  . ARG A 1 277 ? -20.524 27.789  10.314  1.00 77.92 277 A 1 
ATOM 2238 C CZ  . ARG A 1 277 ? -20.475 28.919  10.990  1.00 75.50 277 A 1 
ATOM 2239 N NH1 . ARG A 1 277 ? -19.644 29.879  10.719  1.00 67.68 277 A 1 
ATOM 2240 N NH2 . ARG A 1 277 ? -21.294 29.086  11.980  1.00 69.91 277 A 1 
ATOM 2241 N N   . ILE A 1 278 ? -14.809 27.831  9.131   1.00 85.25 278 A 1 
ATOM 2242 C CA  . ILE A 1 278 ? -14.163 28.989  9.771   1.00 84.06 278 A 1 
ATOM 2243 C C   . ILE A 1 278 ? -15.195 29.735  10.632  1.00 84.63 278 A 1 
ATOM 2244 O O   . ILE A 1 278 ? -16.285 30.042  10.156  1.00 79.94 278 A 1 
ATOM 2245 C CB  . ILE A 1 278 ? -13.513 29.904  8.708   1.00 80.51 278 A 1 
ATOM 2246 C CG1 . ILE A 1 278 ? -12.444 29.123  7.907   1.00 72.93 278 A 1 
ATOM 2247 C CG2 . ILE A 1 278 ? -12.891 31.147  9.377   1.00 70.32 278 A 1 
ATOM 2248 C CD1 . ILE A 1 278 ? -11.849 29.899  6.721   1.00 64.32 278 A 1 
ATOM 2249 N N   . GLY A 1 279 ? -14.846 29.998  11.902  1.00 81.36 279 A 1 
ATOM 2250 C CA  . GLY A 1 279 ? -15.699 30.696  12.869  1.00 81.16 279 A 1 
ATOM 2251 C C   . GLY A 1 279 ? -16.889 29.888  13.410  1.00 83.64 279 A 1 
ATOM 2252 O O   . GLY A 1 279 ? -17.712 30.449  14.116  1.00 79.33 279 A 1 
ATOM 2253 N N   . GLY A 1 280 ? -16.997 28.597  13.080  1.00 86.42 280 A 1 
ATOM 2254 C CA  . GLY A 1 280 ? -18.006 27.692  13.635  1.00 87.71 280 A 1 
ATOM 2255 C C   . GLY A 1 280 ? -17.465 26.806  14.760  1.00 89.60 280 A 1 
ATOM 2256 O O   . GLY A 1 280 ? -16.328 26.975  15.204  1.00 87.94 280 A 1 
ATOM 2257 N N   . LYS A 1 281 ? -18.272 25.830  15.187  1.00 93.02 281 A 1 
ATOM 2258 C CA  . LYS A 1 281 ? -17.848 24.805  16.148  1.00 94.64 281 A 1 
ATOM 2259 C C   . LYS A 1 281 ? -16.629 24.032  15.631  1.00 94.72 281 A 1 
ATOM 2260 O O   . LYS A 1 281 ? -16.453 23.809  14.429  1.00 93.42 281 A 1 
ATOM 2261 C CB  . LYS A 1 281 ? -18.992 23.834  16.485  1.00 95.01 281 A 1 
ATOM 2262 C CG  . LYS A 1 281 ? -20.152 24.499  17.238  1.00 94.80 281 A 1 
ATOM 2263 C CD  . LYS A 1 281 ? -21.153 23.438  17.720  1.00 94.18 281 A 1 
ATOM 2264 C CE  . LYS A 1 281 ? -22.355 24.093  18.405  1.00 92.21 281 A 1 
ATOM 2265 N NZ  . LYS A 1 281 ? -23.451 23.113  18.616  1.00 89.63 281 A 1 
ATOM 2266 N N   . VAL A 1 282 ? -15.790 23.582  16.569  1.00 95.89 282 A 1 
ATOM 2267 C CA  . VAL A 1 282 ? -14.602 22.763  16.315  1.00 95.99 282 A 1 
ATOM 2268 C C   . VAL A 1 282 ? -14.603 21.544  17.235  1.00 96.81 282 A 1 
ATOM 2269 O O   . VAL A 1 282 ? -15.321 21.508  18.231  1.00 96.46 282 A 1 
ATOM 2270 C CB  . VAL A 1 282 ? -13.295 23.579  16.440  1.00 94.40 282 A 1 
ATOM 2271 C CG1 . VAL A 1 282 ? -13.293 24.796  15.509  1.00 88.47 282 A 1 
ATOM 2272 C CG2 . VAL A 1 282 ? -13.023 24.068  17.861  1.00 88.00 282 A 1 
ATOM 2273 N N   . ILE A 1 283 ? -13.815 20.528  16.910  1.00 96.77 283 A 1 
ATOM 2274 C CA  . ILE A 1 283 ? -13.672 19.327  17.736  1.00 96.94 283 A 1 
ATOM 2275 C C   . ILE A 1 283 ? -12.220 19.238  18.196  1.00 96.66 283 A 1 
ATOM 2276 O O   . ILE A 1 283 ? -11.326 19.086  17.367  1.00 95.97 283 A 1 
ATOM 2277 C CB  . ILE A 1 283 ? -14.138 18.065  16.976  1.00 97.12 283 A 1 
ATOM 2278 C CG1 . ILE A 1 283 ? -15.628 18.176  16.569  1.00 96.08 283 A 1 
ATOM 2279 C CG2 . ILE A 1 283 ? -13.922 16.811  17.846  1.00 95.79 283 A 1 
ATOM 2280 C CD1 . ILE A 1 283 ? -16.065 17.124  15.545  1.00 93.11 283 A 1 
ATOM 2281 N N   . LEU A 1 284 ? -11.992 19.322  19.513  1.00 96.92 284 A 1 
ATOM 2282 C CA  . LEU A 1 284 ? -10.711 18.989  20.130  1.00 97.09 284 A 1 
ATOM 2283 C C   . LEU A 1 284 ? -10.594 17.466  20.173  1.00 97.23 284 A 1 
ATOM 2284 O O   . LEU A 1 284 ? -11.473 16.795  20.708  1.00 96.65 284 A 1 
ATOM 2285 C CB  . LEU A 1 284 ? -10.625 19.661  21.515  1.00 96.84 284 A 1 
ATOM 2286 C CG  . LEU A 1 284 ? -9.281  19.471  22.249  1.00 96.07 284 A 1 
ATOM 2287 C CD1 . LEU A 1 284 ? -9.110  20.581  23.287  1.00 90.24 284 A 1 
ATOM 2288 C CD2 . LEU A 1 284 ? -9.191  18.142  23.007  1.00 89.48 284 A 1 
ATOM 2289 N N   . THR A 1 285 ? -9.518  16.918  19.611  1.00 96.95 285 A 1 
ATOM 2290 C CA  . THR A 1 285 ? -9.273  15.476  19.561  1.00 96.74 285 A 1 
ATOM 2291 C C   . THR A 1 285 ? -8.102  15.087  20.449  1.00 96.50 285 A 1 
ATOM 2292 O O   . THR A 1 285 ? -7.101  15.791  20.492  1.00 95.87 285 A 1 
ATOM 2293 C CB  . THR A 1 285 ? -9.058  14.970  18.130  1.00 96.26 285 A 1 
ATOM 2294 O OG1 . THR A 1 285 ? -7.994  15.634  17.486  1.00 91.48 285 A 1 
ATOM 2295 C CG2 . THR A 1 285 ? -10.302 15.171  17.271  1.00 90.51 285 A 1 
ATOM 2296 N N   . LEU A 1 286 ? -8.218  13.951  21.130  1.00 96.86 286 A 1 
ATOM 2297 C CA  . LEU A 1 286 ? -7.173  13.319  21.931  1.00 96.77 286 A 1 
ATOM 2298 C C   . LEU A 1 286 ? -6.921  11.922  21.362  1.00 96.66 286 A 1 
ATOM 2299 O O   . LEU A 1 286 ? -7.833  11.089  21.371  1.00 95.67 286 A 1 
ATOM 2300 C CB  . LEU A 1 286 ? -7.616  13.243  23.407  1.00 96.77 286 A 1 
ATOM 2301 C CG  . LEU A 1 286 ? -7.875  14.597  24.094  1.00 96.20 286 A 1 
ATOM 2302 C CD1 . LEU A 1 286 ? -8.623  14.387  25.405  1.00 92.31 286 A 1 
ATOM 2303 C CD2 . LEU A 1 286 ? -6.566  15.323  24.392  1.00 92.87 286 A 1 
ATOM 2304 N N   . ASP A 1 287 ? -5.722  11.668  20.836  1.00 96.55 287 A 1 
ATOM 2305 C CA  . ASP A 1 287 ? -5.320  10.403  20.210  1.00 96.52 287 A 1 
ATOM 2306 C C   . ASP A 1 287 ? -4.274  9.667   21.057  1.00 96.64 287 A 1 
ATOM 2307 O O   . ASP A 1 287 ? -3.157  10.143  21.248  1.00 95.60 287 A 1 
ATOM 2308 C CB  . ASP A 1 287 ? -4.794  10.660  18.793  1.00 95.47 287 A 1 
ATOM 2309 C CG  . ASP A 1 287 ? -4.514  9.353   18.043  1.00 92.08 287 A 1 
ATOM 2310 O OD1 . ASP A 1 287 ? -5.481  8.580   17.847  1.00 83.12 287 A 1 
ATOM 2311 O OD2 . ASP A 1 287 ? -3.382  9.123   17.584  1.00 82.32 287 A 1 
ATOM 2312 N N   . PHE A 1 288 ? -4.622  8.482   21.543  1.00 96.35 288 A 1 
ATOM 2313 C CA  . PHE A 1 288 ? -3.742  7.602   22.303  1.00 96.19 288 A 1 
ATOM 2314 C C   . PHE A 1 288 ? -2.831  6.832   21.344  1.00 95.72 288 A 1 
ATOM 2315 O O   . PHE A 1 288 ? -3.251  5.861   20.707  1.00 94.04 288 A 1 
ATOM 2316 C CB  . PHE A 1 288 ? -4.585  6.662   23.168  1.00 96.26 288 A 1 
ATOM 2317 C CG  . PHE A 1 288 ? -5.350  7.346   24.281  1.00 96.54 288 A 1 
ATOM 2318 C CD1 . PHE A 1 288 ? -4.839  7.337   25.593  1.00 93.10 288 A 1 
ATOM 2319 C CD2 . PHE A 1 288 ? -6.568  7.996   24.014  1.00 93.50 288 A 1 
ATOM 2320 C CE1 . PHE A 1 288 ? -5.543  7.969   26.629  1.00 93.10 288 A 1 
ATOM 2321 C CE2 . PHE A 1 288 ? -7.266  8.639   25.048  1.00 93.00 288 A 1 
ATOM 2322 C CZ  . PHE A 1 288 ? -6.754  8.622   26.356  1.00 95.30 288 A 1 
ATOM 2323 N N   . THR A 1 289 ? -1.560  7.244   21.241  1.00 95.47 289 A 1 
ATOM 2324 C CA  . THR A 1 289 ? -0.640  6.797   20.179  1.00 95.05 289 A 1 
ATOM 2325 C C   . THR A 1 289 ? -0.374  5.289   20.164  1.00 94.36 289 A 1 
ATOM 2326 O O   . THR A 1 289 ? -0.129  4.728   19.095  1.00 92.18 289 A 1 
ATOM 2327 C CB  . THR A 1 289 ? 0.701   7.537   20.254  1.00 94.78 289 A 1 
ATOM 2328 O OG1 . THR A 1 289 ? 1.317   7.312   21.500  1.00 90.87 289 A 1 
ATOM 2329 C CG2 . THR A 1 289 ? 0.547   9.040   20.057  1.00 89.00 289 A 1 
ATOM 2330 N N   . PHE A 1 290 ? -0.490  4.588   21.312  1.00 94.03 290 A 1 
ATOM 2331 C CA  . PHE A 1 290 ? -0.250  3.144   21.410  1.00 93.34 290 A 1 
ATOM 2332 C C   . PHE A 1 290 ? -1.263  2.296   20.632  1.00 93.59 290 A 1 
ATOM 2333 O O   . PHE A 1 290 ? -0.915  1.231   20.122  1.00 91.13 290 A 1 
ATOM 2334 C CB  . PHE A 1 290 ? -0.201  2.715   22.882  1.00 92.22 290 A 1 
ATOM 2335 C CG  . PHE A 1 290 ? -1.543  2.669   23.584  1.00 89.96 290 A 1 
ATOM 2336 C CD1 . PHE A 1 290 ? -2.064  3.816   24.206  1.00 84.31 290 A 1 
ATOM 2337 C CD2 . PHE A 1 290 ? -2.274  1.471   23.620  1.00 86.10 290 A 1 
ATOM 2338 C CE1 . PHE A 1 290 ? -3.314  3.775   24.840  1.00 80.89 290 A 1 
ATOM 2339 C CE2 . PHE A 1 290 ? -3.529  1.430   24.253  1.00 81.79 290 A 1 
ATOM 2340 C CZ  . PHE A 1 290 ? -4.052  2.584   24.859  1.00 84.18 290 A 1 
ATOM 2341 N N   . CYS A 1 291 ? -2.507  2.754   20.514  1.00 93.53 291 A 1 
ATOM 2342 C CA  . CYS A 1 291 ? -3.559  2.002   19.824  1.00 93.51 291 A 1 
ATOM 2343 C C   . CYS A 1 291 ? -4.367  2.830   18.828  1.00 93.72 291 A 1 
ATOM 2344 O O   . CYS A 1 291 ? -5.241  2.287   18.146  1.00 91.99 291 A 1 
ATOM 2345 C CB  . CYS A 1 291 ? -4.452  1.318   20.862  1.00 92.50 291 A 1 
ATOM 2346 S SG  . CYS A 1 291 ? -5.391  2.534   21.831  1.00 92.01 291 A 1 
ATOM 2347 N N   . ASN A 1 292 ? -4.058  4.127   18.693  1.00 94.32 292 A 1 
ATOM 2348 C CA  . ASN A 1 292 ? -4.831  5.097   17.929  1.00 94.02 292 A 1 
ATOM 2349 C C   . ASN A 1 292 ? -6.304  5.164   18.375  1.00 94.94 292 A 1 
ATOM 2350 O O   . ASN A 1 292 ? -7.187  5.343   17.535  1.00 92.90 292 A 1 
ATOM 2351 C CB  . ASN A 1 292 ? -4.675  4.888   16.411  1.00 91.16 292 A 1 
ATOM 2352 C CG  . ASN A 1 292 ? -3.255  4.875   15.888  1.00 82.12 292 A 1 
ATOM 2353 O OD1 . ASN A 1 292 ? -2.767  5.828   15.319  1.00 71.96 292 A 1 
ATOM 2354 N ND2 . ASN A 1 292 ? -2.574  3.759   15.944  1.00 70.62 292 A 1 
ATOM 2355 N N   . PHE A 1 293 ? -6.582  4.977   19.663  1.00 95.85 293 A 1 
ATOM 2356 C CA  . PHE A 1 293 ? -7.894  5.274   20.223  1.00 96.33 293 A 1 
ATOM 2357 C C   . PHE A 1 293 ? -8.038  6.790   20.303  1.00 96.43 293 A 1 
ATOM 2358 O O   . PHE A 1 293 ? -7.170  7.455   20.864  1.00 95.80 293 A 1 
ATOM 2359 C CB  . PHE A 1 293 ? -8.039  4.611   21.591  1.00 96.55 293 A 1 
ATOM 2360 C CG  . PHE A 1 293 ? -9.375  4.836   22.260  1.00 97.03 293 A 1 
ATOM 2361 C CD1 . PHE A 1 293 ? -9.533  5.887   23.181  1.00 93.69 293 A 1 
ATOM 2362 C CD2 . PHE A 1 293 ? -10.449 3.968   22.000  1.00 93.79 293 A 1 
ATOM 2363 C CE1 . PHE A 1 293 ? -10.757 6.061   23.847  1.00 93.73 293 A 1 
ATOM 2364 C CE2 . PHE A 1 293 ? -11.671 4.141   22.667  1.00 93.20 293 A 1 
ATOM 2365 C CZ  . PHE A 1 293 ? -11.825 5.182   23.595  1.00 96.61 293 A 1 
ATOM 2366 N N   . GLN A 1 294 ? -9.078  7.350   19.705  1.00 96.27 294 A 1 
ATOM 2367 C CA  . GLN A 1 294 ? -9.262  8.794   19.620  1.00 96.20 294 A 1 
ATOM 2368 C C   . GLN A 1 294 ? -10.637 9.201   20.128  1.00 96.51 294 A 1 
ATOM 2369 O O   . GLN A 1 294 ? -11.646 8.592   19.783  1.00 95.89 294 A 1 
ATOM 2370 C CB  . GLN A 1 294 ? -8.989  9.276   18.186  1.00 94.90 294 A 1 
ATOM 2371 C CG  . GLN A 1 294 ? -9.055  10.807  18.060  1.00 90.50 294 A 1 
ATOM 2372 C CD  . GLN A 1 294 ? -8.538  11.297  16.713  1.00 88.72 294 A 1 
ATOM 2373 O OE1 . GLN A 1 294 ? -9.211  11.261  15.698  1.00 80.16 294 A 1 
ATOM 2374 N NE2 . GLN A 1 294 ? -7.315  11.776  16.641  1.00 76.96 294 A 1 
ATOM 2375 N N   . VAL A 1 295 ? -10.660 10.266  20.914  1.00 96.31 295 A 1 
ATOM 2376 C CA  . VAL A 1 295 ? -11.886 10.881  21.437  1.00 96.44 295 A 1 
ATOM 2377 C C   . VAL A 1 295 ? -12.005 12.312  20.935  1.00 96.83 295 A 1 
ATOM 2378 O O   . VAL A 1 295 ? -11.006 12.954  20.613  1.00 95.57 295 A 1 
ATOM 2379 C CB  . VAL A 1 295 ? -11.965 10.793  22.968  1.00 94.46 295 A 1 
ATOM 2380 C CG1 . VAL A 1 295 ? -11.833 9.338   23.417  1.00 86.64 295 A 1 
ATOM 2381 C CG2 . VAL A 1 295 ? -10.903 11.610  23.697  1.00 85.54 295 A 1 
ATOM 2382 N N   . GLY A 1 296 ? -13.227 12.814  20.860  1.00 96.93 296 A 1 
ATOM 2383 C CA  . GLY A 1 296 ? -13.526 14.165  20.414  1.00 97.07 296 A 1 
ATOM 2384 C C   . GLY A 1 296 ? -14.370 14.933  21.427  1.00 97.58 296 A 1 
ATOM 2385 O O   . GLY A 1 296 ? -15.399 14.446  21.886  1.00 96.88 296 A 1 
ATOM 2386 N N   . LEU A 1 297 ? -13.952 16.155  21.741  1.00 97.66 297 A 1 
ATOM 2387 C CA  . LEU A 1 297 ? -14.685 17.105  22.573  1.00 97.74 297 A 1 
ATOM 2388 C C   . LEU A 1 297 ? -15.201 18.237  21.684  1.00 97.78 297 A 1 
ATOM 2389 O O   . LEU A 1 297 ? -14.412 18.975  21.091  1.00 96.99 297 A 1 
ATOM 2390 C CB  . LEU A 1 297 ? -13.786 17.628  23.708  1.00 97.66 297 A 1 
ATOM 2391 C CG  . LEU A 1 297 ? -13.134 16.545  24.586  1.00 96.85 297 A 1 
ATOM 2392 C CD1 . LEU A 1 297 ? -12.237 17.210  25.626  1.00 92.60 297 A 1 
ATOM 2393 C CD2 . LEU A 1 297 ? -14.167 15.680  25.310  1.00 93.14 297 A 1 
ATOM 2394 N N   . LEU A 1 298 ? -16.516 18.367  21.573  1.00 97.32 298 A 1 
ATOM 2395 C CA  . LEU A 1 298 ? -17.136 19.433  20.794  1.00 97.48 298 A 1 
ATOM 2396 C C   . LEU A 1 298 ? -16.973 20.773  21.513  1.00 97.42 298 A 1 
ATOM 2397 O O   . LEU A 1 298 ? -17.392 20.920  22.663  1.00 96.64 298 A 1 
ATOM 2398 C CB  . LEU A 1 298 ? -18.615 19.097  20.546  1.00 97.41 298 A 1 
ATOM 2399 C CG  . LEU A 1 298 ? -19.330 20.084  19.605  1.00 96.77 298 A 1 
ATOM 2400 C CD1 . LEU A 1 298 ? -18.781 20.015  18.176  1.00 92.74 298 A 1 
ATOM 2401 C CD2 . LEU A 1 298 ? -20.820 19.746  19.561  1.00 92.88 298 A 1 
ATOM 2402 N N   . MET A 1 299 ? -16.388 21.740  20.825  1.00 96.21 299 A 1 
ATOM 2403 C CA  . MET A 1 299 ? -16.178 23.106  21.288  1.00 95.69 299 A 1 
ATOM 2404 C C   . MET A 1 299 ? -17.010 24.078  20.454  1.00 95.31 299 A 1 
ATOM 2405 O O   . MET A 1 299 ? -17.054 23.951  19.230  1.00 94.47 299 A 1 
ATOM 2406 C CB  . MET A 1 299 ? -14.691 23.467  21.180  1.00 95.35 299 A 1 
ATOM 2407 C CG  . MET A 1 299 ? -13.790 22.637  22.098  1.00 94.01 299 A 1 
ATOM 2408 S SD  . MET A 1 299 ? -12.009 22.845  21.822  1.00 92.50 299 A 1 
ATOM 2409 C CE  . MET A 1 299 ? -11.825 24.641  21.740  1.00 83.73 299 A 1 
ATOM 2410 N N   . ASP A 1 300 ? -17.616 25.065  21.107  1.00 93.76 300 A 1 
ATOM 2411 C CA  . ASP A 1 300 ? -18.461 26.056  20.430  1.00 92.03 300 A 1 
ATOM 2412 C C   . ASP A 1 300 ? -17.637 27.009  19.550  1.00 90.51 300 A 1 
ATOM 2413 O O   . ASP A 1 300 ? -18.120 27.529  18.544  1.00 87.74 300 A 1 
ATOM 2414 C CB  . ASP A 1 300 ? -19.290 26.819  21.474  1.00 91.48 300 A 1 
ATOM 2415 C CG  . ASP A 1 300 ? -20.290 25.912  22.209  1.00 89.02 300 A 1 
ATOM 2416 O OD1 . ASP A 1 300 ? -20.738 24.904  21.610  1.00 82.50 300 A 1 
ATOM 2417 O OD2 . ASP A 1 300 ? -20.591 26.204  23.382  1.00 81.81 300 A 1 
ATOM 2418 N N   . ASN A 1 301 ? -16.365 27.206  19.905  1.00 88.85 301 A 1 
ATOM 2419 C CA  . ASN A 1 301 ? -15.414 28.007  19.144  1.00 87.28 301 A 1 
ATOM 2420 C C   . ASN A 1 301 ? -13.970 27.567  19.432  1.00 87.22 301 A 1 
ATOM 2421 O O   . ASN A 1 301 ? -13.694 26.826  20.378  1.00 85.99 301 A 1 
ATOM 2422 C CB  . ASN A 1 301 ? -15.653 29.491  19.473  1.00 85.38 301 A 1 
ATOM 2423 C CG  . ASN A 1 301 ? -15.530 29.782  20.954  1.00 85.03 301 A 1 
ATOM 2424 O OD1 . ASN A 1 301 ? -14.467 29.649  21.537  1.00 80.17 301 A 1 
ATOM 2425 N ND2 . ASN A 1 301 ? -16.593 30.178  21.612  1.00 78.25 301 A 1 
ATOM 2426 N N   . LYS A 1 302 ? -13.027 28.064  18.635  1.00 89.19 302 A 1 
ATOM 2427 C CA  . LYS A 1 302 ? -11.598 27.740  18.741  1.00 88.01 302 A 1 
ATOM 2428 C C   . LYS A 1 302 ? -10.861 28.676  19.722  1.00 87.13 302 A 1 
ATOM 2429 O O   . LYS A 1 302 ? -9.850  29.274  19.358  1.00 83.52 302 A 1 
ATOM 2430 C CB  . LYS A 1 302 ? -10.981 27.707  17.329  1.00 85.41 302 A 1 
ATOM 2431 C CG  . LYS A 1 302 ? -9.715  26.842  17.327  1.00 83.46 302 A 1 
ATOM 2432 C CD  . LYS A 1 302 ? -8.888  26.929  16.039  1.00 80.98 302 A 1 
ATOM 2433 C CE  . LYS A 1 302 ? -7.733  25.956  16.278  1.00 75.80 302 A 1 
ATOM 2434 N NZ  . LYS A 1 302 ? -6.489  26.216  15.536  1.00 70.99 302 A 1 
ATOM 2435 N N   . THR A 1 303 ? -11.364 28.838  20.950  1.00 81.53 303 A 1 
ATOM 2436 C CA  . THR A 1 303 ? -10.723 29.701  21.961  1.00 81.53 303 A 1 
ATOM 2437 C C   . THR A 1 303 ? -10.095 28.892  23.091  1.00 83.33 303 A 1 
ATOM 2438 O O   . THR A 1 303 ? -10.563 27.808  23.441  1.00 84.07 303 A 1 
ATOM 2439 C CB  . THR A 1 303 ? -11.673 30.755  22.551  1.00 80.59 303 A 1 
ATOM 2440 O OG1 . THR A 1 303 ? -12.727 30.148  23.260  1.00 77.68 303 A 1 
ATOM 2441 C CG2 . THR A 1 303 ? -12.251 31.688  21.495  1.00 75.91 303 A 1 
ATOM 2442 N N   . SER A 1 304 ? -9.070  29.458  23.734  1.00 82.52 304 A 1 
ATOM 2443 C CA  . SER A 1 304 ? -8.418  28.863  24.908  1.00 83.36 304 A 1 
ATOM 2444 C C   . SER A 1 304 ? -9.374  28.699  26.095  1.00 84.87 304 A 1 
ATOM 2445 O O   . SER A 1 304 ? -9.263  27.736  26.850  1.00 83.54 304 A 1 
ATOM 2446 C CB  . SER A 1 304 ? -7.228  29.734  25.310  1.00 79.85 304 A 1 
ATOM 2447 O OG  . SER A 1 304 ? -6.566  29.191  26.427  1.00 70.40 304 A 1 
ATOM 2448 N N   . LEU A 1 305 ? -10.338 29.605  26.252  1.00 80.14 305 A 1 
ATOM 2449 C CA  . LEU A 1 305 ? -11.353 29.532  27.303  1.00 81.41 305 A 1 
ATOM 2450 C C   . LEU A 1 305 ? -12.257 28.308  27.120  1.00 83.39 305 A 1 
ATOM 2451 O O   . LEU A 1 305 ? -12.491 27.567  28.072  1.00 82.10 305 A 1 
ATOM 2452 C CB  . LEU A 1 305 ? -12.166 30.841  27.297  1.00 79.43 305 A 1 
ATOM 2453 C CG  . LEU A 1 305 ? -13.254 30.912  28.388  1.00 71.07 305 A 1 
ATOM 2454 C CD1 . LEU A 1 305 ? -12.653 30.918  29.794  1.00 63.10 305 A 1 
ATOM 2455 C CD2 . LEU A 1 305 ? -14.076 32.185  28.202  1.00 61.32 305 A 1 
ATOM 2456 N N   . GLU A 1 306 ? -12.728 28.083  25.895  1.00 88.27 306 A 1 
ATOM 2457 C CA  . GLU A 1 306 ? -13.606 26.954  25.582  1.00 88.99 306 A 1 
ATOM 2458 C C   . GLU A 1 306 ? -12.853 25.619  25.694  1.00 89.95 306 A 1 
ATOM 2459 O O   . GLU A 1 306 ? -13.353 24.685  26.318  1.00 89.71 306 A 1 
ATOM 2460 C CB  . GLU A 1 306 ? -14.225 27.181  24.198  1.00 88.95 306 A 1 
ATOM 2461 C CG  . GLU A 1 306 ? -15.234 26.103  23.769  1.00 85.00 306 A 1 
ATOM 2462 C CD  . GLU A 1 306 ? -16.481 25.968  24.658  1.00 87.84 306 A 1 
ATOM 2463 O OE1 . GLU A 1 306 ? -17.239 24.991  24.416  1.00 77.98 306 A 1 
ATOM 2464 O OE2 . GLU A 1 306 ? -16.667 26.761  25.594  1.00 80.61 306 A 1 
ATOM 2465 N N   . ALA A 1 307 ? -11.608 25.544  25.209  1.00 90.33 307 A 1 
ATOM 2466 C CA  . ALA A 1 307 ? -10.762 24.359  25.372  1.00 90.91 307 A 1 
ATOM 2467 C C   . ALA A 1 307 ? -10.541 24.018  26.857  1.00 91.84 307 A 1 
ATOM 2468 O O   . ALA A 1 307 ? -10.746 22.876  27.274  1.00 91.91 307 A 1 
ATOM 2469 C CB  . ALA A 1 307 ? -9.436  24.599  24.643  1.00 91.51 307 A 1 
ATOM 2470 N N   . ALA A 1 308 ? -10.214 25.019  27.682  1.00 89.42 308 A 1 
ATOM 2471 C CA  . ALA A 1 308 ? -10.052 24.859  29.123  1.00 88.79 308 A 1 
ATOM 2472 C C   . ALA A 1 308 ? -11.344 24.383  29.803  1.00 89.98 308 A 1 
ATOM 2473 O O   . ALA A 1 308 ? -11.300 23.503  30.663  1.00 90.77 308 A 1 
ATOM 2474 C CB  . ALA A 1 308 ? -9.591  26.198  29.706  1.00 88.52 308 A 1 
ATOM 2475 N N   . HIS A 1 309 ? -12.503 24.922  29.417  1.00 91.91 309 A 1 
ATOM 2476 C CA  . HIS A 1 309 ? -13.798 24.503  29.939  1.00 91.59 309 A 1 
ATOM 2477 C C   . HIS A 1 309 ? -14.096 23.028  29.615  1.00 92.17 309 A 1 
ATOM 2478 O O   . HIS A 1 309 ? -14.459 22.266  30.515  1.00 92.30 309 A 1 
ATOM 2479 C CB  . HIS A 1 309 ? -14.882 25.440  29.387  1.00 91.69 309 A 1 
ATOM 2480 C CG  . HIS A 1 309 ? -16.277 25.048  29.792  1.00 86.81 309 A 1 
ATOM 2481 N ND1 . HIS A 1 309 ? -17.349 24.896  28.947  1.00 73.61 309 A 1 
ATOM 2482 C CD2 . HIS A 1 309 ? -16.725 24.755  31.055  1.00 72.86 309 A 1 
ATOM 2483 C CE1 . HIS A 1 309 ? -18.413 24.529  29.684  1.00 72.43 309 A 1 
ATOM 2484 N NE2 . HIS A 1 309 ? -18.082 24.420  30.974  1.00 74.33 309 A 1 
ATOM 2485 N N   . LYS A 1 310 ? -13.883 22.584  28.374  1.00 95.64 310 A 1 
ATOM 2486 C CA  . LYS A 1 310 ? -14.125 21.183  27.975  1.00 96.16 310 A 1 
ATOM 2487 C C   . LYS A 1 310 ? -13.179 20.207  28.669  1.00 96.57 310 A 1 
ATOM 2488 O O   . LYS A 1 310 ? -13.645 19.165  29.125  1.00 95.93 310 A 1 
ATOM 2489 C CB  . LYS A 1 310 ? -14.026 21.010  26.455  1.00 96.31 310 A 1 
ATOM 2490 C CG  . LYS A 1 310 ? -15.068 21.813  25.667  1.00 95.10 310 A 1 
ATOM 2491 C CD  . LYS A 1 310 ? -16.545 21.485  25.907  1.00 93.30 310 A 1 
ATOM 2492 C CE  . LYS A 1 310 ? -17.261 22.521  25.040  1.00 89.81 310 A 1 
ATOM 2493 N NZ  . LYS A 1 310 ? -18.727 22.565  25.067  1.00 83.98 310 A 1 
ATOM 2494 N N   . ILE A 1 311 ? -11.893 20.551  28.816  1.00 96.49 311 A 1 
ATOM 2495 C CA  . ILE A 1 311 ? -10.933 19.700  29.532  1.00 96.26 311 A 1 
ATOM 2496 C C   . ILE A 1 311 ? -11.278 19.597  31.021  1.00 96.27 311 A 1 
ATOM 2497 O O   . ILE A 1 311 ? -11.318 18.492  31.552  1.00 95.80 311 A 1 
ATOM 2498 C CB  . ILE A 1 311 ? -9.492  20.184  29.294  1.00 95.65 311 A 1 
ATOM 2499 C CG1 . ILE A 1 311 ? -9.061  19.938  27.832  1.00 91.02 311 A 1 
ATOM 2500 C CG2 . ILE A 1 311 ? -8.486  19.539  30.265  1.00 92.09 311 A 1 
ATOM 2501 C CD1 . ILE A 1 311 ? -8.972  18.467  27.387  1.00 83.99 311 A 1 
ATOM 2502 N N   . ARG A 1 312 ? -11.625 20.697  31.694  1.00 95.27 312 A 1 
ATOM 2503 C CA  . ARG A 1 312 ? -12.066 20.644  33.102  1.00 94.93 312 A 1 
ATOM 2504 C C   . ARG A 1 312 ? -13.332 19.805  33.272  1.00 95.31 312 A 1 
ATOM 2505 O O   . ARG A 1 312 ? -13.433 19.034  34.220  1.00 94.85 312 A 1 
ATOM 2506 C CB  . ARG A 1 312 ? -12.299 22.057  33.640  1.00 94.60 312 A 1 
ATOM 2507 C CG  . ARG A 1 312 ? -10.982 22.803  33.889  1.00 90.31 312 A 1 
ATOM 2508 C CD  . ARG A 1 312 ? -11.292 24.241  34.294  1.00 88.01 312 A 1 
ATOM 2509 N NE  . ARG A 1 312 ? -10.064 25.043  34.434  1.00 79.44 312 A 1 
ATOM 2510 C CZ  . ARG A 1 312 ? -9.935  26.331  34.189  1.00 72.08 312 A 1 
ATOM 2511 N NH1 . ARG A 1 312 ? -10.932 27.069  33.783  1.00 64.77 312 A 1 
ATOM 2512 N NH2 . ARG A 1 312 ? -8.779  26.906  34.350  1.00 63.99 312 A 1 
ATOM 2513 N N   . LYS A 1 313 ? -14.279 19.915  32.339  1.00 96.25 313 A 1 
ATOM 2514 C CA  . LYS A 1 313 ? -15.476 19.069  32.328  1.00 96.27 313 A 1 
ATOM 2515 C C   . LYS A 1 313 ? -15.112 17.590  32.172  1.00 96.64 313 A 1 
ATOM 2516 O O   . LYS A 1 313 ? -15.644 16.773  32.915  1.00 96.01 313 A 1 
ATOM 2517 C CB  . LYS A 1 313 ? -16.451 19.555  31.244  1.00 96.10 313 A 1 
ATOM 2518 C CG  . LYS A 1 313 ? -17.779 18.785  31.309  1.00 87.47 313 A 1 
ATOM 2519 C CD  . LYS A 1 313 ? -18.795 19.322  30.295  1.00 83.55 313 A 1 
ATOM 2520 C CE  . LYS A 1 313 ? -20.088 18.511  30.429  1.00 73.93 313 A 1 
ATOM 2521 N NZ  . LYS A 1 313 ? -21.162 19.004  29.529  1.00 66.45 313 A 1 
ATOM 2522 N N   . LEU A 1 314 ? -14.188 17.254  31.268  1.00 96.73 314 A 1 
ATOM 2523 C CA  . LEU A 1 314 ? -13.703 15.881  31.090  1.00 96.79 314 A 1 
ATOM 2524 C C   . LEU A 1 314 ? -13.048 15.350  32.373  1.00 96.98 314 A 1 
ATOM 2525 O O   . LEU A 1 314 ? -13.425 14.273  32.829  1.00 96.39 314 A 1 
ATOM 2526 C CB  . LEU A 1 314 ? -12.741 15.826  29.888  1.00 96.98 314 A 1 
ATOM 2527 C CG  . LEU A 1 314 ? -12.109 14.439  29.662  1.00 96.43 314 A 1 
ATOM 2528 C CD1 . LEU A 1 314 ? -13.155 13.378  29.325  1.00 92.06 314 A 1 
ATOM 2529 C CD2 . LEU A 1 314 ? -11.095 14.514  28.524  1.00 92.00 314 A 1 
ATOM 2530 N N   . LYS A 1 315 ? -12.144 16.124  33.003  1.00 96.82 315 A 1 
ATOM 2531 C CA  . LYS A 1 315 ? -11.515 15.763  34.285  1.00 96.73 315 A 1 
ATOM 2532 C C   . LYS A 1 315 ? -12.563 15.460  35.351  1.00 96.72 315 A 1 
ATOM 2533 O O   . LYS A 1 315 ? -12.525 14.395  35.960  1.00 96.14 315 A 1 
ATOM 2534 C CB  . LYS A 1 315 ? -10.580 16.888  34.766  1.00 96.49 315 A 1 
ATOM 2535 C CG  . LYS A 1 315 ? -9.325  17.011  33.898  1.00 95.78 315 A 1 
ATOM 2536 C CD  . LYS A 1 315 ? -8.359  18.051  34.474  1.00 94.77 315 A 1 
ATOM 2537 C CE  . LYS A 1 315 ? -7.107  18.119  33.606  1.00 92.35 315 A 1 
ATOM 2538 N NZ  . LYS A 1 315 ? -5.970  18.732  34.326  1.00 90.36 315 A 1 
ATOM 2539 N N   . ASN A 1 316 ? -13.563 16.318  35.505  1.00 96.31 316 A 1 
ATOM 2540 C CA  . ASN A 1 316 ? -14.651 16.101  36.456  1.00 95.98 316 A 1 
ATOM 2541 C C   . ASN A 1 316 ? -15.462 14.826  36.149  1.00 96.05 316 A 1 
ATOM 2542 O O   . ASN A 1 316 ? -15.764 14.056  37.056  1.00 95.15 316 A 1 
ATOM 2543 C CB  . ASN A 1 316 ? -15.536 17.355  36.475  1.00 95.47 316 A 1 
ATOM 2544 C CG  . ASN A 1 316 ? -16.611 17.254  37.542  1.00 86.24 316 A 1 
ATOM 2545 O OD1 . ASN A 1 316 ? -16.347 17.093  38.713  1.00 76.30 316 A 1 
ATOM 2546 N ND2 . ASN A 1 316 ? -17.866 17.342  37.177  1.00 74.04 316 A 1 
ATOM 2547 N N   . THR A 1 317 ? -15.783 14.563  34.878  1.00 96.07 317 A 1 
ATOM 2548 C CA  . THR A 1 317 ? -16.465 13.322  34.466  1.00 95.89 317 A 1 
ATOM 2549 C C   . THR A 1 317 ? -15.640 12.083  34.814  1.00 96.11 317 A 1 
ATOM 2550 O O   . THR A 1 317 ? -16.196 11.100  35.300  1.00 95.00 317 A 1 
ATOM 2551 C CB  . THR A 1 317 ? -16.766 13.334  32.961  1.00 95.74 317 A 1 
ATOM 2552 O OG1 . THR A 1 317 ? -17.625 14.408  32.646  1.00 91.01 317 A 1 
ATOM 2553 C CG2 . THR A 1 317 ? -17.482 12.073  32.472  1.00 89.37 317 A 1 
ATOM 2554 N N   . MET A 1 318 ? -14.319 12.136  34.608  1.00 96.18 318 A 1 
ATOM 2555 C CA  . MET A 1 318 ? -13.412 11.039  34.955  1.00 95.89 318 A 1 
ATOM 2556 C C   . MET A 1 318 ? -13.346 10.818  36.471  1.00 96.02 318 A 1 
ATOM 2557 O O   . MET A 1 318 ? -13.528 9.688   36.915  1.00 95.11 318 A 1 
ATOM 2558 C CB  . MET A 1 318 ? -12.024 11.318  34.379  1.00 95.49 318 A 1 
ATOM 2559 C CG  . MET A 1 318 ? -12.036 11.192  32.851  1.00 92.24 318 A 1 
ATOM 2560 S SD  . MET A 1 318 ? -10.476 11.634  32.058  1.00 88.94 318 A 1 
ATOM 2561 C CE  . MET A 1 318 ? -9.433  10.325  32.736  1.00 77.39 318 A 1 
ATOM 2562 N N   . THR A 1 319 ? -13.205 11.882  37.262  1.00 95.95 319 A 1 
ATOM 2563 C CA  . THR A 1 319 ? -13.224 11.795  38.732  1.00 95.50 319 A 1 
ATOM 2564 C C   . THR A 1 319 ? -14.527 11.179  39.251  1.00 95.70 319 A 1 
ATOM 2565 O O   . THR A 1 319 ? -14.488 10.302  40.108  1.00 94.67 319 A 1 
ATOM 2566 C CB  . THR A 1 319 ? -13.024 13.182  39.361  1.00 94.82 319 A 1 
ATOM 2567 O OG1 . THR A 1 319 ? -11.830 13.760  38.905  1.00 88.53 319 A 1 
ATOM 2568 C CG2 . THR A 1 319 ? -12.934 13.139  40.887  1.00 86.42 319 A 1 
ATOM 2569 N N   . LEU A 1 320 ? -15.684 11.570  38.706  1.00 95.46 320 A 1 
ATOM 2570 C CA  . LEU A 1 320 ? -16.984 10.985  39.064  1.00 95.56 320 A 1 
ATOM 2571 C C   . LEU A 1 320 ? -17.095 9.495   38.697  1.00 95.57 320 A 1 
ATOM 2572 O O   . LEU A 1 320 ? -17.829 8.761   39.355  1.00 94.42 320 A 1 
ATOM 2573 C CB  . LEU A 1 320 ? -18.108 11.783  38.375  1.00 95.57 320 A 1 
ATOM 2574 C CG  . LEU A 1 320 ? -18.342 13.197  38.936  1.00 93.49 320 A 1 
ATOM 2575 C CD1 . LEU A 1 320 ? -19.352 13.930  38.044  1.00 88.16 320 A 1 
ATOM 2576 C CD2 . LEU A 1 320 ? -18.890 13.180  40.361  1.00 88.58 320 A 1 
ATOM 2577 N N   . ALA A 1 321 ? -16.357 9.053   37.676  1.00 95.12 321 A 1 
ATOM 2578 C CA  . ALA A 1 321 ? -16.254 7.649   37.283  1.00 94.59 321 A 1 
ATOM 2579 C C   . ALA A 1 321 ? -15.172 6.867   38.066  1.00 95.09 321 A 1 
ATOM 2580 O O   . ALA A 1 321 ? -14.924 5.706   37.761  1.00 93.41 321 A 1 
ATOM 2581 C CB  . ALA A 1 321 ? -16.042 7.597   35.764  1.00 94.35 321 A 1 
ATOM 2582 N N   . GLY A 1 322 ? -14.517 7.489   39.056  1.00 95.56 322 A 1 
ATOM 2583 C CA  . GLY A 1 322 ? -13.430 6.876   39.826  1.00 95.41 322 A 1 
ATOM 2584 C C   . GLY A 1 322 ? -12.116 6.731   39.053  1.00 95.59 322 A 1 
ATOM 2585 O O   . GLY A 1 322 ? -11.266 5.941   39.449  1.00 93.33 322 A 1 
ATOM 2586 N N   . LEU A 1 323 ? -11.941 7.471   37.961  1.00 95.40 323 A 1 
ATOM 2587 C CA  . LEU A 1 323 ? -10.757 7.453   37.105  1.00 95.22 323 A 1 
ATOM 2588 C C   . LEU A 1 323 ? -9.896  8.693   37.353  1.00 95.06 323 A 1 
ATOM 2589 O O   . LEU A 1 323 ? -10.408 9.791   37.582  1.00 93.24 323 A 1 
ATOM 2590 C CB  . LEU A 1 323 ? -11.178 7.386   35.629  1.00 95.17 323 A 1 
ATOM 2591 C CG  . LEU A 1 323 ? -12.011 6.151   35.256  1.00 94.43 323 A 1 
ATOM 2592 C CD1 . LEU A 1 323 ? -12.601 6.354   33.863  1.00 90.04 323 A 1 
ATOM 2593 C CD2 . LEU A 1 323 ? -11.175 4.874   35.250  1.00 90.61 323 A 1 
ATOM 2594 N N   . ARG A 1 324 ? -8.586  8.530   37.222  1.00 95.04 324 A 1 
ATOM 2595 C CA  . ARG A 1 324 ? -7.630  9.635   37.310  1.00 94.62 324 A 1 
ATOM 2596 C C   . ARG A 1 324 ? -7.211  10.110  35.921  1.00 95.03 324 A 1 
ATOM 2597 O O   . ARG A 1 324 ? -6.970  9.306   35.025  1.00 93.85 324 A 1 
ATOM 2598 C CB  . ARG A 1 324 ? -6.428  9.203   38.141  1.00 93.08 324 A 1 
ATOM 2599 C CG  . ARG A 1 324 ? -6.784  8.971   39.610  1.00 86.62 324 A 1 
ATOM 2600 C CD  . ARG A 1 324 ? -5.564  8.480   40.394  1.00 83.80 324 A 1 
ATOM 2601 N NE  . ARG A 1 324 ? -4.427  9.413   40.284  1.00 73.73 324 A 1 
ATOM 2602 C CZ  . ARG A 1 324 ? -3.325  9.388   41.001  1.00 67.83 324 A 1 
ATOM 2603 N NH1 . ARG A 1 324 ? -3.150  8.515   41.946  1.00 63.29 324 A 1 
ATOM 2604 N NH2 . ARG A 1 324 ? -2.377  10.251  40.763  1.00 57.84 324 A 1 
ATOM 2605 N N   . PHE A 1 325 ? -7.140  11.425  35.748  1.00 94.70 325 A 1 
ATOM 2606 C CA  . PHE A 1 325 ? -6.784  12.019  34.461  1.00 95.07 325 A 1 
ATOM 2607 C C   . PHE A 1 325 ? -5.323  11.731  34.087  1.00 95.22 325 A 1 
ATOM 2608 O O   . PHE A 1 325 ? -5.048  11.370  32.947  1.00 94.10 325 A 1 
ATOM 2609 C CB  . PHE A 1 325 ? -7.078  13.521  34.501  1.00 94.83 325 A 1 
ATOM 2610 C CG  . PHE A 1 325 ? -6.858  14.237  33.184  1.00 95.18 325 A 1 
ATOM 2611 C CD1 . PHE A 1 325 ? -5.623  14.855  32.911  1.00 89.92 325 A 1 
ATOM 2612 C CD2 . PHE A 1 325 ? -7.889  14.298  32.227  1.00 90.47 325 A 1 
ATOM 2613 C CE1 . PHE A 1 325 ? -5.422  15.529  31.694  1.00 90.10 325 A 1 
ATOM 2614 C CE2 . PHE A 1 325 ? -7.689  14.973  31.011  1.00 89.66 325 A 1 
ATOM 2615 C CZ  . PHE A 1 325 ? -6.455  15.591  30.743  1.00 93.93 325 A 1 
ATOM 2616 N N   . ASP A 1 326 ? -4.414  11.828  35.053  1.00 94.54 326 A 1 
ATOM 2617 C CA  . ASP A 1 326 ? -2.980  11.586  34.899  1.00 93.93 326 A 1 
ATOM 2618 C C   . ASP A 1 326 ? -2.641  10.136  34.525  1.00 94.25 326 A 1 
ATOM 2619 O O   . ASP A 1 326 ? -1.700  9.900   33.772  1.00 92.82 326 A 1 
ATOM 2620 C CB  . ASP A 1 326 ? -2.244  11.999  36.188  1.00 92.32 326 A 1 
ATOM 2621 C CG  . ASP A 1 326 ? -2.643  11.238  37.458  1.00 89.99 326 A 1 
ATOM 2622 O OD1 . ASP A 1 326 ? -3.792  10.767  37.565  1.00 84.13 326 A 1 
ATOM 2623 O OD2 . ASP A 1 326 ? -1.823  11.139  38.395  1.00 83.61 326 A 1 
ATOM 2624 N N   . GLU A 1 327 ? -3.429  9.154   34.972  1.00 94.39 327 A 1 
ATOM 2625 C CA  . GLU A 1 327 ? -3.244  7.744   34.603  1.00 94.01 327 A 1 
ATOM 2626 C C   . GLU A 1 327 ? -3.558  7.472   33.124  1.00 94.29 327 A 1 
ATOM 2627 O O   . GLU A 1 327 ? -2.969  6.579   32.515  1.00 92.35 327 A 1 
ATOM 2628 C CB  . GLU A 1 327 ? -4.129  6.852   35.480  1.00 93.19 327 A 1 
ATOM 2629 C CG  . GLU A 1 327 ? -3.598  6.749   36.918  1.00 87.20 327 A 1 
ATOM 2630 C CD  . GLU A 1 327 ? -4.513  5.948   37.859  1.00 82.72 327 A 1 
ATOM 2631 O OE1 . GLU A 1 327 ? -4.168  5.904   39.066  1.00 73.56 327 A 1 
ATOM 2632 O OE2 . GLU A 1 327 ? -5.546  5.411   37.404  1.00 74.20 327 A 1 
ATOM 2633 N N   . LEU A 1 328 ? -4.479  8.238   32.541  1.00 94.94 328 A 1 
ATOM 2634 C CA  . LEU A 1 328 ? -4.880  8.077   31.142  1.00 95.33 328 A 1 
ATOM 2635 C C   . LEU A 1 328 ? -4.174  9.071   30.209  1.00 95.61 328 A 1 
ATOM 2636 O O   . LEU A 1 328 ? -3.892  8.735   29.056  1.00 93.93 328 A 1 
ATOM 2637 C CB  . LEU A 1 328 ? -6.413  8.186   31.050  1.00 95.14 328 A 1 
ATOM 2638 C CG  . LEU A 1 328 ? -7.160  6.997   31.693  1.00 93.19 328 A 1 
ATOM 2639 C CD1 . LEU A 1 328 ? -8.666  7.241   31.691  1.00 84.23 328 A 1 
ATOM 2640 C CD2 . LEU A 1 328 ? -6.941  5.700   30.916  1.00 84.50 328 A 1 
ATOM 2641 N N   . LEU A 1 329 ? -3.884  10.281  30.690  1.00 95.20 329 A 1 
ATOM 2642 C CA  . LEU A 1 329 ? -3.274  11.364  29.913  1.00 95.66 329 A 1 
ATOM 2643 C C   . LEU A 1 329 ? -2.055  11.975  30.640  1.00 95.59 329 A 1 
ATOM 2644 O O   . LEU A 1 329 ? -2.035  13.184  30.879  1.00 93.98 329 A 1 
ATOM 2645 C CB  . LEU A 1 329 ? -4.333  12.424  29.549  1.00 95.68 329 A 1 
ATOM 2646 C CG  . LEU A 1 329 ? -5.513  11.911  28.694  1.00 94.73 329 A 1 
ATOM 2647 C CD1 . LEU A 1 329 ? -6.766  11.641  29.527  1.00 86.31 329 A 1 
ATOM 2648 C CD2 . LEU A 1 329 ? -5.885  12.953  27.636  1.00 87.85 329 A 1 
ATOM 2649 N N   . PRO A 1 330 ? -1.013  11.174  30.983  1.00 95.64 330 A 1 
ATOM 2650 C CA  . PRO A 1 330 ? 0.146   11.686  31.723  1.00 95.57 330 A 1 
ATOM 2651 C C   . PRO A 1 330 ? 0.964   12.691  30.905  1.00 96.02 330 A 1 
ATOM 2652 O O   . PRO A 1 330 ? 1.455   13.688  31.436  1.00 94.92 330 A 1 
ATOM 2653 C CB  . PRO A 1 330 ? 0.969   10.439  32.074  1.00 94.99 330 A 1 
ATOM 2654 C CG  . PRO A 1 330 ? 0.603   9.431   30.984  1.00 94.00 330 A 1 
ATOM 2655 C CD  . PRO A 1 330 ? -0.862  9.752   30.712  1.00 95.80 330 A 1 
ATOM 2656 N N   . VAL A 1 331 ? 1.099   12.448  29.599  1.00 96.07 331 A 1 
ATOM 2657 C CA  . VAL A 1 331 ? 1.862   13.280  28.665  1.00 96.57 331 A 1 
ATOM 2658 C C   . VAL A 1 331 ? 1.016   13.586  27.434  1.00 96.63 331 A 1 
ATOM 2659 O O   . VAL A 1 331 ? 0.563   12.678  26.731  1.00 95.68 331 A 1 
ATOM 2660 C CB  . VAL A 1 331 ? 3.194   12.615  28.273  1.00 96.20 331 A 1 
ATOM 2661 C CG1 . VAL A 1 331 ? 3.992   13.492  27.300  1.00 92.87 331 A 1 
ATOM 2662 C CG2 . VAL A 1 331 ? 4.074   12.369  29.505  1.00 92.47 331 A 1 
ATOM 2663 N N   . ILE A 1 332 ? 0.840   14.871  27.153  1.00 96.76 332 A 1 
ATOM 2664 C CA  . ILE A 1 332 ? 0.079   15.383  26.013  1.00 96.90 332 A 1 
ATOM 2665 C C   . ILE A 1 332 ? 1.016   16.195  25.114  1.00 96.73 332 A 1 
ATOM 2666 O O   . ILE A 1 332 ? 1.692   17.116  25.570  1.00 96.00 332 A 1 
ATOM 2667 C CB  . ILE A 1 332 ? -1.143  16.209  26.488  1.00 96.83 332 A 1 
ATOM 2668 C CG1 . ILE A 1 332 ? -2.045  15.405  27.460  1.00 95.50 332 A 1 
ATOM 2669 C CG2 . ILE A 1 332 ? -1.957  16.676  25.266  1.00 95.19 332 A 1 
ATOM 2670 C CD1 . ILE A 1 332 ? -3.162  16.232  28.114  1.00 91.74 332 A 1 
ATOM 2671 N N   . LEU A 1 333 ? 1.034   15.885  23.826  1.00 96.51 333 A 1 
ATOM 2672 C CA  . LEU A 1 333 ? 1.748   16.642  22.801  1.00 96.34 333 A 1 
ATOM 2673 C C   . LEU A 1 333 ? 0.740   17.330  21.876  1.00 96.01 333 A 1 
ATOM 2674 O O   . LEU A 1 333 ? -0.152  16.683  21.330  1.00 95.19 333 A 1 
ATOM 2675 C CB  . LEU A 1 333 ? 2.694   15.689  22.049  1.00 96.10 333 A 1 
ATOM 2676 C CG  . LEU A 1 333 ? 3.531   16.373  20.952  1.00 95.05 333 A 1 
ATOM 2677 C CD1 . LEU A 1 333 ? 4.520   17.389  21.525  1.00 88.61 333 A 1 
ATOM 2678 C CD2 . LEU A 1 333 ? 4.315   15.313  20.178  1.00 88.86 333 A 1 
ATOM 2679 N N   . THR A 1 334 ? 0.884   18.633  21.665  1.00 95.42 334 A 1 
ATOM 2680 C CA  . THR A 1 334 ? -0.022  19.415  20.809  1.00 94.92 334 A 1 
ATOM 2681 C C   . THR A 1 334 ? 0.716   20.396  19.902  1.00 94.05 334 A 1 
ATOM 2682 O O   . THR A 1 334 ? 1.916   20.618  20.040  1.00 92.21 334 A 1 
ATOM 2683 C CB  . THR A 1 334 ? -1.093  20.107  21.667  1.00 94.19 334 A 1 
ATOM 2684 O OG1 . THR A 1 334 ? -2.115  20.591  20.828  1.00 86.52 334 A 1 
ATOM 2685 C CG2 . THR A 1 334 ? -0.561  21.277  22.493  1.00 86.13 334 A 1 
ATOM 2686 N N   . ASP A 1 335 ? 0.012   20.989  18.941  1.00 92.07 335 A 1 
ATOM 2687 C CA  . ASP A 1 335 ? 0.569   22.051  18.110  1.00 90.14 335 A 1 
ATOM 2688 C C   . ASP A 1 335 ? 0.580   23.415  18.825  1.00 89.04 335 A 1 
ATOM 2689 O O   . ASP A 1 335 ? 0.236   23.551  20.001  1.00 81.39 335 A 1 
ATOM 2690 C CB  . ASP A 1 335 ? -0.120  22.057  16.733  1.00 86.19 335 A 1 
ATOM 2691 C CG  . ASP A 1 335 ? -1.536  22.644  16.691  1.00 80.40 335 A 1 
ATOM 2692 O OD1 . ASP A 1 335 ? -1.990  23.202  17.709  1.00 71.33 335 A 1 
ATOM 2693 O OD2 . ASP A 1 335 ? -2.098  22.628  15.578  1.00 74.25 335 A 1 
ATOM 2694 N N   . ASN A 1 336 ? 1.014   24.456  18.107  1.00 84.97 336 A 1 
ATOM 2695 C CA  . ASN A 1 336 ? 1.107   25.814  18.640  1.00 82.96 336 A 1 
ATOM 2696 C C   . ASN A 1 336 ? -0.200  26.620  18.529  1.00 81.79 336 A 1 
ATOM 2697 O O   . ASN A 1 336 ? -0.144  27.857  18.509  1.00 75.07 336 A 1 
ATOM 2698 C CB  . ASN A 1 336 ? 2.290   26.501  17.948  1.00 79.16 336 A 1 
ATOM 2699 C CG  . ASN A 1 336 ? 3.604   25.981  18.475  1.00 74.22 336 A 1 
ATOM 2700 O OD1 . ASN A 1 336 ? 3.886   26.109  19.645  1.00 65.42 336 A 1 
ATOM 2701 N ND2 . ASN A 1 336 ? 4.466   25.453  17.650  1.00 66.31 336 A 1 
ATOM 2702 N N   . GLY A 1 337 ? -1.358  25.954  18.410  1.00 82.56 337 A 1 
ATOM 2703 C CA  . GLY A 1 337 ? -2.652  26.621  18.307  1.00 81.59 337 A 1 
ATOM 2704 C C   . GLY A 1 337 ? -2.988  27.444  19.557  1.00 82.37 337 A 1 
ATOM 2705 O O   . GLY A 1 337 ? -2.835  26.972  20.679  1.00 79.29 337 A 1 
ATOM 2706 N N   . GLY A 1 338 ? -3.468  28.675  19.379  1.00 80.59 338 A 1 
ATOM 2707 C CA  . GLY A 1 338 ? -3.820  29.583  20.484  1.00 80.92 338 A 1 
ATOM 2708 C C   . GLY A 1 338 ? -4.891  29.028  21.433  1.00 83.58 338 A 1 
ATOM 2709 O O   . GLY A 1 338 ? -4.945  29.418  22.598  1.00 81.38 338 A 1 
ATOM 2710 N N   . GLU A 1 339 ? -5.703  28.068  20.987  1.00 86.65 339 A 1 
ATOM 2711 C CA  . GLU A 1 339 ? -6.686  27.359  21.806  1.00 87.77 339 A 1 
ATOM 2712 C C   . GLU A 1 339 ? -6.059  26.580  22.975  1.00 88.86 339 A 1 
ATOM 2713 O O   . GLU A 1 339 ? -6.725  26.346  23.977  1.00 87.17 339 A 1 
ATOM 2714 C CB  . GLU A 1 339 ? -7.547  26.434  20.920  1.00 86.28 339 A 1 
ATOM 2715 C CG  . GLU A 1 339 ? -6.829  25.248  20.247  1.00 82.43 339 A 1 
ATOM 2716 C CD  . GLU A 1 339 ? -6.225  25.568  18.867  1.00 84.93 339 A 1 
ATOM 2717 O OE1 . GLU A 1 339 ? -6.228  24.673  17.990  1.00 77.08 339 A 1 
ATOM 2718 O OE2 . GLU A 1 339 ? -5.821  26.720  18.591  1.00 80.30 339 A 1 
ATOM 2719 N N   . PHE A 1 340 ? -4.767  26.240  22.903  1.00 88.10 340 A 1 
ATOM 2720 C CA  . PHE A 1 340 ? -4.040  25.510  23.948  1.00 88.93 340 A 1 
ATOM 2721 C C   . PHE A 1 340 ? -3.218  26.417  24.880  1.00 89.18 340 A 1 
ATOM 2722 O O   . PHE A 1 340 ? -2.437  25.931  25.689  1.00 86.97 340 A 1 
ATOM 2723 C CB  . PHE A 1 340 ? -3.197  24.415  23.286  1.00 88.99 340 A 1 
ATOM 2724 C CG  . PHE A 1 340 ? -3.969  23.523  22.331  1.00 89.58 340 A 1 
ATOM 2725 C CD1 . PHE A 1 340 ? -5.155  22.887  22.746  1.00 84.53 340 A 1 
ATOM 2726 C CD2 . PHE A 1 340 ? -3.507  23.339  21.013  1.00 85.37 340 A 1 
ATOM 2727 C CE1 . PHE A 1 340 ? -5.874  22.076  21.850  1.00 84.18 340 A 1 
ATOM 2728 C CE2 . PHE A 1 340 ? -4.224  22.522  20.121  1.00 84.37 340 A 1 
ATOM 2729 C CZ  . PHE A 1 340 ? -5.410  21.890  20.538  1.00 87.20 340 A 1 
ATOM 2730 N N   . ALA A 1 341 ? -3.396  27.743  24.803  1.00 85.37 341 A 1 
ATOM 2731 C CA  . ALA A 1 341 ? -2.609  28.706  25.580  1.00 84.25 341 A 1 
ATOM 2732 C C   . ALA A 1 341 ? -2.838  28.616  27.103  1.00 84.56 341 A 1 
ATOM 2733 O O   . ALA A 1 341 ? -1.949  28.971  27.875  1.00 82.89 341 A 1 
ATOM 2734 C CB  . ALA A 1 341 ? -2.916  30.114  25.058  1.00 81.88 341 A 1 
ATOM 2735 N N   . ASN A 1 342 ? -4.014  28.146  27.560  1.00 84.74 342 A 1 
ATOM 2736 C CA  . ASN A 1 342 ? -4.287  27.941  28.985  1.00 85.65 342 A 1 
ATOM 2737 C C   . ASN A 1 342 ? -3.729  26.588  29.460  1.00 86.62 342 A 1 
ATOM 2738 O O   . ASN A 1 342 ? -4.477  25.635  29.684  1.00 86.60 342 A 1 
ATOM 2739 C CB  . ASN A 1 342 ? -5.785  28.120  29.261  1.00 84.48 342 A 1 
ATOM 2740 C CG  . ASN A 1 342 ? -6.100  28.183  30.747  1.00 83.16 342 A 1 
ATOM 2741 O OD1 . ASN A 1 342 ? -5.359  27.770  31.619  1.00 78.35 342 A 1 
ATOM 2742 N ND2 . ASN A 1 342 ? -7.248  28.722  31.087  1.00 76.18 342 A 1 
ATOM 2743 N N   . VAL A 1 343 ? -2.405  26.527  29.611  1.00 87.60 343 A 1 
ATOM 2744 C CA  . VAL A 1 343 ? -1.664  25.312  29.981  1.00 88.31 343 A 1 
ATOM 2745 C C   . VAL A 1 343 ? -2.135  24.724  31.315  1.00 89.74 343 A 1 
ATOM 2746 O O   . VAL A 1 343 ? -2.314  23.513  31.418  1.00 89.39 343 A 1 
ATOM 2747 C CB  . VAL A 1 343 ? -0.161  25.622  30.027  1.00 87.08 343 A 1 
ATOM 2748 C CG1 . VAL A 1 343 ? 0.653   24.411  30.462  1.00 79.87 343 A 1 
ATOM 2749 C CG2 . VAL A 1 343 ? 0.350   26.063  28.654  1.00 78.44 343 A 1 
ATOM 2750 N N   . ASP A 1 344 ? -2.424  25.569  32.312  1.00 88.23 344 A 1 
ATOM 2751 C CA  . ASP A 1 344 ? -2.847  25.122  33.642  1.00 88.32 344 A 1 
ATOM 2752 C C   . ASP A 1 344 ? -4.147  24.298  33.608  1.00 89.84 344 A 1 
ATOM 2753 O O   . ASP A 1 344 ? -4.325  23.390  34.408  1.00 89.22 344 A 1 
ATOM 2754 C CB  . ASP A 1 344 ? -3.030  26.332  34.571  1.00 85.78 344 A 1 
ATOM 2755 C CG  . ASP A 1 344 ? -1.723  26.987  35.030  1.00 80.02 344 A 1 
ATOM 2756 O OD1 . ASP A 1 344 ? -0.743  26.261  35.322  1.00 72.43 344 A 1 
ATOM 2757 O OD2 . ASP A 1 344 ? -1.731  28.227  35.185  1.00 70.76 344 A 1 
ATOM 2758 N N   . ALA A 1 345 ? -5.056  24.558  32.669  1.00 90.76 345 A 1 
ATOM 2759 C CA  . ALA A 1 345 ? -6.276  23.762  32.525  1.00 91.36 345 A 1 
ATOM 2760 C C   . ALA A 1 345 ? -5.987  22.296  32.148  1.00 92.61 345 A 1 
ATOM 2761 O O   . ALA A 1 345 ? -6.758  21.410  32.521  1.00 92.16 345 A 1 
ATOM 2762 C CB  . ALA A 1 345 ? -7.187  24.423  31.489  1.00 91.47 345 A 1 
ATOM 2763 N N   . PHE A 1 346 ? -4.897  22.048  31.433  1.00 93.88 346 A 1 
ATOM 2764 C CA  . PHE A 1 346 ? -4.472  20.713  31.010  1.00 94.26 346 A 1 
ATOM 2765 C C   . PHE A 1 346 ? -3.580  20.048  32.062  1.00 94.90 346 A 1 
ATOM 2766 O O   . PHE A 1 346 ? -3.790  18.882  32.381  1.00 93.80 346 A 1 
ATOM 2767 C CB  . PHE A 1 346 ? -3.762  20.794  29.652  1.00 93.97 346 A 1 
ATOM 2768 C CG  . PHE A 1 346 ? -4.641  21.325  28.536  1.00 93.88 346 A 1 
ATOM 2769 C CD1 . PHE A 1 346 ? -5.400  20.439  27.751  1.00 89.24 346 A 1 
ATOM 2770 C CD2 . PHE A 1 346 ? -4.719  22.708  28.294  1.00 89.80 346 A 1 
ATOM 2771 C CE1 . PHE A 1 346 ? -6.229  20.936  26.733  1.00 89.20 346 A 1 
ATOM 2772 C CE2 . PHE A 1 346 ? -5.556  23.204  27.278  1.00 89.53 346 A 1 
ATOM 2773 C CZ  . PHE A 1 346 ? -6.309  22.317  26.497  1.00 91.35 346 A 1 
ATOM 2774 N N   . GLU A 1 347 ? -2.623  20.796  32.627  1.00 93.39 347 A 1 
ATOM 2775 C CA  . GLU A 1 347 ? -1.617  20.229  33.531  1.00 93.45 347 A 1 
ATOM 2776 C C   . GLU A 1 347 ? -2.091  20.070  34.981  1.00 93.40 347 A 1 
ATOM 2777 O O   . GLU A 1 347 ? -1.591  19.183  35.664  1.00 92.26 347 A 1 
ATOM 2778 C CB  . GLU A 1 347 ? -0.353  21.091  33.519  1.00 92.76 347 A 1 
ATOM 2779 C CG  . GLU A 1 347 ? 0.423   21.005  32.196  1.00 90.14 347 A 1 
ATOM 2780 C CD  . GLU A 1 347 ? 1.828   21.623  32.311  1.00 91.18 347 A 1 
ATOM 2781 O OE1 . GLU A 1 347 ? 2.726   21.254  31.526  1.00 82.95 347 A 1 
ATOM 2782 O OE2 . GLU A 1 347 ? 2.081   22.469  33.203  1.00 85.30 347 A 1 
ATOM 2783 N N   . ARG A 1 348 ? -3.009  20.908  35.478  1.00 93.46 348 A 1 
ATOM 2784 C CA  . ARG A 1 348 ? -3.380  20.937  36.898  1.00 93.30 348 A 1 
ATOM 2785 C C   . ARG A 1 348 ? -4.752  20.335  37.165  1.00 93.64 348 A 1 
ATOM 2786 O O   . ARG A 1 348 ? -5.679  20.513  36.376  1.00 92.79 348 A 1 
ATOM 2787 C CB  . ARG A 1 348 ? -3.302  22.352  37.476  1.00 92.56 348 A 1 
ATOM 2788 C CG  . ARG A 1 348 ? -1.917  22.981  37.347  1.00 90.14 348 A 1 
ATOM 2789 C CD  . ARG A 1 348 ? -1.958  24.352  37.998  1.00 85.55 348 A 1 
ATOM 2790 N NE  . ARG A 1 348 ? -0.716  25.101  37.782  1.00 78.10 348 A 1 
ATOM 2791 C CZ  . ARG A 1 348 ? 0.095   25.581  38.695  1.00 71.18 348 A 1 
ATOM 2792 N NH1 . ARG A 1 348 ? -0.081  25.373  39.978  1.00 65.78 348 A 1 
ATOM 2793 N NH2 . ARG A 1 348 ? 1.102   26.296  38.309  1.00 63.30 348 A 1 
ATOM 2794 N N   . ASP A 1 349 ? -4.881  19.681  38.310  1.00 93.59 349 A 1 
ATOM 2795 C CA  . ASP A 1 349 ? -6.140  19.188  38.859  1.00 92.92 349 A 1 
ATOM 2796 C C   . ASP A 1 349 ? -6.999  20.320  39.466  1.00 92.88 349 A 1 
ATOM 2797 O O   . ASP A 1 349 ? -6.667  21.512  39.416  1.00 91.34 349 A 1 
ATOM 2798 C CB  . ASP A 1 349 ? -5.850  18.029  39.840  1.00 92.01 349 A 1 
ATOM 2799 C CG  . ASP A 1 349 ? -5.272  18.446  41.199  1.00 91.17 349 A 1 
ATOM 2800 O OD1 . ASP A 1 349 ? -5.136  19.662  41.450  1.00 86.06 349 A 1 
ATOM 2801 O OD2 . ASP A 1 349 ? -5.052  17.562  42.045  1.00 86.33 349 A 1 
ATOM 2802 N N   . ALA A 1 350 ? -8.148  19.960  40.063  1.00 92.20 350 A 1 
ATOM 2803 C CA  . ALA A 1 350 ? -9.045  20.914  40.714  1.00 91.13 350 A 1 
ATOM 2804 C C   . ALA A 1 350 ? -8.437  21.576  41.971  1.00 91.57 350 A 1 
ATOM 2805 O O   . ALA A 1 350 ? -8.867  22.666  42.350  1.00 88.39 350 A 1 
ATOM 2806 C CB  . ALA A 1 350 ? -10.353 20.186  41.043  1.00 89.69 350 A 1 
ATOM 2807 N N   . ALA A 1 351 ? -7.444  20.947  42.613  1.00 92.22 351 A 1 
ATOM 2808 C CA  . ALA A 1 351 ? -6.705  21.471  43.762  1.00 92.29 351 A 1 
ATOM 2809 C C   . ALA A 1 351 ? -5.480  22.313  43.348  1.00 92.87 351 A 1 
ATOM 2810 O O   . ALA A 1 351 ? -4.776  22.855  44.202  1.00 90.57 351 A 1 
ATOM 2811 C CB  . ALA A 1 351 ? -6.330  20.296  44.673  1.00 91.73 351 A 1 
ATOM 2812 N N   . GLY A 1 352 ? -5.222  22.444  42.050  1.00 90.53 352 A 1 
ATOM 2813 C CA  . GLY A 1 352 ? -4.094  23.185  41.497  1.00 90.37 352 A 1 
ATOM 2814 C C   . GLY A 1 352 ? -2.774  22.410  41.481  1.00 91.64 352 A 1 
ATOM 2815 O O   . GLY A 1 352 ? -1.739  22.999  41.144  1.00 89.37 352 A 1 
ATOM 2816 N N   . GLN A 1 353 ? -2.785  21.111  41.824  1.00 93.61 353 A 1 
ATOM 2817 C CA  . GLN A 1 353 ? -1.611  20.248  41.754  1.00 93.72 353 A 1 
ATOM 2818 C C   . GLN A 1 353 ? -1.354  19.813  40.316  1.00 93.79 353 A 1 
ATOM 2819 O O   . GLN A 1 353 ? -2.282  19.600  39.540  1.00 92.59 353 A 1 
ATOM 2820 C CB  . GLN A 1 353 ? -1.761  19.017  42.663  1.00 93.30 353 A 1 
ATOM 2821 C CG  . GLN A 1 353 ? -1.957  19.378  44.141  1.00 86.02 353 A 1 
ATOM 2822 C CD  . GLN A 1 353 ? -0.800  20.191  44.712  1.00 79.10 353 A 1 
ATOM 2823 O OE1 . GLN A 1 353 ? 0.361   20.072  44.338  1.00 70.21 353 A 1 
ATOM 2824 N NE2 . GLN A 1 353 ? -1.063  21.078  45.639  1.00 66.80 353 A 1 
ATOM 2825 N N   . LYS A 1 354 ? -0.083  19.683  39.956  1.00 94.07 354 A 1 
ATOM 2826 C CA  . LYS A 1 354 ? 0.297   19.259  38.610  1.00 94.41 354 A 1 
ATOM 2827 C C   . LYS A 1 354 ? 0.119   17.746  38.475  1.00 94.61 354 A 1 
ATOM 2828 O O   . LYS A 1 354 ? 0.809   16.999  39.152  1.00 92.04 354 A 1 
ATOM 2829 C CB  . LYS A 1 354 ? 1.722   19.752  38.310  1.00 93.24 354 A 1 
ATOM 2830 C CG  . LYS A 1 354 ? 2.091   19.493  36.848  1.00 89.94 354 A 1 
ATOM 2831 C CD  . LYS A 1 354 ? 3.412   20.179  36.464  1.00 86.09 354 A 1 
ATOM 2832 C CE  . LYS A 1 354 ? 3.674   19.827  35.003  1.00 80.62 354 A 1 
ATOM 2833 N NZ  . LYS A 1 354 ? 4.630   20.724  34.323  1.00 72.98 354 A 1 
ATOM 2834 N N   . GLU A 1 355 ? -0.775  17.314  37.583  1.00 94.45 355 A 1 
ATOM 2835 C CA  . GLU A 1 355 ? -1.106  15.907  37.329  1.00 94.27 355 A 1 
ATOM 2836 C C   . GLU A 1 355 ? -0.660  15.420  35.938  1.00 94.46 355 A 1 
ATOM 2837 O O   . GLU A 1 355 ? -0.337  14.255  35.772  1.00 92.14 355 A 1 
ATOM 2838 C CB  . GLU A 1 355 ? -2.611  15.675  37.560  1.00 92.28 355 A 1 
ATOM 2839 C CG  . GLU A 1 355 ? -3.524  16.449  36.595  1.00 89.91 355 A 1 
ATOM 2840 C CD  . GLU A 1 355 ? -5.027  16.169  36.763  1.00 90.96 355 A 1 
ATOM 2841 O OE1 . GLU A 1 355 ? -5.814  16.895  36.108  1.00 84.41 355 A 1 
ATOM 2842 O OE2 . GLU A 1 355 ? -5.409  15.235  37.484  1.00 87.07 355 A 1 
ATOM 2843 N N   . SER A 1 356 ? -0.572  16.307  34.944  1.00 95.47 356 A 1 
ATOM 2844 C CA  . SER A 1 356 ? -0.195  15.969  33.568  1.00 95.60 356 A 1 
ATOM 2845 C C   . SER A 1 356 ? 0.864   16.929  33.027  1.00 95.74 356 A 1 
ATOM 2846 O O   . SER A 1 356 ? 1.085   18.010  33.577  1.00 93.93 356 A 1 
ATOM 2847 C CB  . SER A 1 356 ? -1.428  15.962  32.660  1.00 94.50 356 A 1 
ATOM 2848 O OG  . SER A 1 356 ? -2.346  14.968  33.063  1.00 81.48 356 A 1 
ATOM 2849 N N   . LEU A 1 357 ? 1.517   16.545  31.920  1.00 95.67 357 A 1 
ATOM 2850 C CA  . LEU A 1 357 ? 2.496   17.359  31.207  1.00 96.03 357 A 1 
ATOM 2851 C C   . LEU A 1 357 ? 1.981   17.695  29.809  1.00 96.39 357 A 1 
ATOM 2852 O O   . LEU A 1 357 ? 1.620   16.800  29.047  1.00 95.58 357 A 1 
ATOM 2853 C CB  . LEU A 1 357 ? 3.841   16.612  31.143  1.00 95.91 357 A 1 
ATOM 2854 C CG  . LEU A 1 357 ? 4.480   16.313  32.510  1.00 94.18 357 A 1 
ATOM 2855 C CD1 . LEU A 1 357 ? 5.718   15.441  32.335  1.00 88.05 357 A 1 
ATOM 2856 C CD2 . LEU A 1 357 ? 4.920   17.590  33.217  1.00 88.42 357 A 1 
ATOM 2857 N N   . LEU A 1 358 ? 1.981   18.976  29.468  1.00 95.57 358 A 1 
ATOM 2858 C CA  . LEU A 1 358 ? 1.642   19.466  28.136  1.00 95.63 358 A 1 
ATOM 2859 C C   . LEU A 1 358 ? 2.898   19.993  27.436  1.00 95.74 358 A 1 
ATOM 2860 O O   . LEU A 1 358 ? 3.569   20.889  27.947  1.00 94.62 358 A 1 
ATOM 2861 C CB  . LEU A 1 358 ? 0.552   20.545  28.249  1.00 95.10 358 A 1 
ATOM 2862 C CG  . LEU A 1 358 ? 0.064   21.089  26.892  1.00 93.72 358 A 1 
ATOM 2863 C CD1 . LEU A 1 358 ? -0.672  20.025  26.077  1.00 86.67 358 A 1 
ATOM 2864 C CD2 . LEU A 1 358 ? -0.904  22.246  27.112  1.00 86.72 358 A 1 
ATOM 2865 N N   . PHE A 1 359 ? 3.166   19.477  26.241  1.00 95.53 359 A 1 
ATOM 2866 C CA  . PHE A 1 359 ? 4.267   19.908  25.384  1.00 95.34 359 A 1 
ATOM 2867 C C   . PHE A 1 359 ? 3.764   20.414  24.033  1.00 95.11 359 A 1 
ATOM 2868 O O   . PHE A 1 359 ? 2.716   19.996  23.532  1.00 94.39 359 A 1 
ATOM 2869 C CB  . PHE A 1 359 ? 5.259   18.760  25.209  1.00 95.50 359 A 1 
ATOM 2870 C CG  . PHE A 1 359 ? 5.919   18.292  26.488  1.00 95.63 359 A 1 
ATOM 2871 C CD1 . PHE A 1 359 ? 7.054   18.962  26.983  1.00 92.87 359 A 1 
ATOM 2872 C CD2 . PHE A 1 359 ? 5.418   17.171  27.174  1.00 92.90 359 A 1 
ATOM 2873 C CE1 . PHE A 1 359 ? 7.702   18.495  28.137  1.00 92.86 359 A 1 
ATOM 2874 C CE2 . PHE A 1 359 ? 6.066   16.706  28.333  1.00 92.60 359 A 1 
ATOM 2875 C CZ  . PHE A 1 359 ? 7.215   17.361  28.809  1.00 94.59 359 A 1 
ATOM 2876 N N   . PHE A 1 360 ? 4.547   21.294  23.417  1.00 93.91 360 A 1 
ATOM 2877 C CA  . PHE A 1 360 ? 4.229   21.921  22.139  1.00 93.11 360 A 1 
ATOM 2878 C C   . PHE A 1 360 ? 5.219   21.516  21.049  1.00 92.87 360 A 1 
ATOM 2879 O O   . PHE A 1 360 ? 6.429   21.632  21.226  1.00 91.74 360 A 1 
ATOM 2880 C CB  . PHE A 1 360 ? 4.186   23.443  22.305  1.00 92.19 360 A 1 
ATOM 2881 C CG  . PHE A 1 360 ? 3.137   23.921  23.289  1.00 91.69 360 A 1 
ATOM 2882 C CD1 . PHE A 1 360 ? 1.777   23.868  22.942  1.00 88.08 360 A 1 
ATOM 2883 C CD2 . PHE A 1 360 ? 3.515   24.385  24.561  1.00 88.35 360 A 1 
ATOM 2884 C CE1 . PHE A 1 360 ? 0.800   24.278  23.862  1.00 87.76 360 A 1 
ATOM 2885 C CE2 . PHE A 1 360 ? 2.536   24.798  25.482  1.00 87.51 360 A 1 
ATOM 2886 C CZ  . PHE A 1 360 ? 1.179   24.744  25.132  1.00 89.12 360 A 1 
ATOM 2887 N N   . CYS A 1 361 ? 4.698   21.123  19.884  1.00 92.60 361 A 1 
ATOM 2888 C CA  . CYS A 1 361 ? 5.489   20.962  18.668  1.00 91.33 361 A 1 
ATOM 2889 C C   . CYS A 1 361 ? 6.126   22.292  18.231  1.00 89.51 361 A 1 
ATOM 2890 O O   . CYS A 1 361 ? 5.619   23.375  18.535  1.00 87.34 361 A 1 
ATOM 2891 C CB  . CYS A 1 361 ? 4.597   20.419  17.548  1.00 91.18 361 A 1 
ATOM 2892 S SG  . CYS A 1 361 ? 4.004   18.747  17.928  1.00 89.08 361 A 1 
ATOM 2893 N N   . ASP A 1 362 ? 7.201   22.223  17.454  1.00 89.53 362 A 1 
ATOM 2894 C CA  . ASP A 1 362 ? 7.791   23.420  16.857  1.00 87.77 362 A 1 
ATOM 2895 C C   . ASP A 1 362 ? 6.886   24.027  15.773  1.00 85.98 362 A 1 
ATOM 2896 O O   . ASP A 1 362 ? 6.156   23.311  15.076  1.00 83.11 362 A 1 
ATOM 2897 C CB  . ASP A 1 362 ? 9.178   23.117  16.286  1.00 87.24 362 A 1 
ATOM 2898 C CG  . ASP A 1 362 ? 10.170  22.748  17.382  1.00 85.92 362 A 1 
ATOM 2899 O OD1 . ASP A 1 362 ? 10.188  23.484  18.395  1.00 81.98 362 A 1 
ATOM 2900 O OD2 . ASP A 1 362 ? 10.871  21.736  17.171  1.00 81.83 362 A 1 
ATOM 2901 N N   . PRO A 1 363 ? 6.935   25.356  15.565  1.00 84.68 363 A 1 
ATOM 2902 C CA  . PRO A 1 363 ? 6.208   25.992  14.476  1.00 81.30 363 A 1 
ATOM 2903 C C   . PRO A 1 363 ? 6.535   25.349  13.125  1.00 80.27 363 A 1 
ATOM 2904 O O   . PRO A 1 363 ? 7.697   25.138  12.791  1.00 77.03 363 A 1 
ATOM 2905 C CB  . PRO A 1 363 ? 6.615   27.470  14.513  1.00 78.74 363 A 1 
ATOM 2906 C CG  . PRO A 1 363 ? 7.051   27.690  15.965  1.00 77.44 363 A 1 
ATOM 2907 C CD  . PRO A 1 363 ? 7.657   26.343  16.352  1.00 81.04 363 A 1 
ATOM 2908 N N   . TYR A 1 364 ? 5.503   25.067  12.329  1.00 80.56 364 A 1 
ATOM 2909 C CA  . TYR A 1 364 ? 5.619   24.469  10.989  1.00 79.93 364 A 1 
ATOM 2910 C C   . TYR A 1 364 ? 6.149   23.022  10.935  1.00 81.40 364 A 1 
ATOM 2911 O O   . TYR A 1 364 ? 6.407   22.513  9.842   1.00 78.33 364 A 1 
ATOM 2912 C CB  . TYR A 1 364 ? 6.403   25.390  10.046  1.00 76.67 364 A 1 
ATOM 2913 C CG  . TYR A 1 364 ? 6.009   26.849  10.109  1.00 72.07 364 A 1 
ATOM 2914 C CD1 . TYR A 1 364 ? 4.856   27.283  9.432   1.00 68.04 364 A 1 
ATOM 2915 C CD2 . TYR A 1 364 ? 6.804   27.756  10.833  1.00 65.89 364 A 1 
ATOM 2916 C CE1 . TYR A 1 364 ? 4.528   28.647  9.431   1.00 60.63 364 A 1 
ATOM 2917 C CE2 . TYR A 1 364 ? 6.479   29.124  10.837  1.00 61.08 364 A 1 
ATOM 2918 C CZ  . TYR A 1 364 ? 5.355   29.572  10.110  1.00 61.36 364 A 1 
ATOM 2919 O OH  . TYR A 1 364 ? 5.101   30.894  10.031  1.00 59.91 364 A 1 
ATOM 2920 N N   . GLN A 1 365 ? 6.263   22.335  12.076  1.00 83.12 365 A 1 
ATOM 2921 C CA  . GLN A 1 365 ? 6.741   20.954  12.152  1.00 85.01 365 A 1 
ATOM 2922 C C   . GLN A 1 365 ? 5.593   19.969  12.427  1.00 85.58 365 A 1 
ATOM 2923 O O   . GLN A 1 365 ? 5.587   19.248  13.419  1.00 82.83 365 A 1 
ATOM 2924 C CB  . GLN A 1 365 ? 7.886   20.850  13.172  1.00 84.97 365 A 1 
ATOM 2925 C CG  . GLN A 1 365 ? 9.137   21.644  12.763  1.00 82.19 365 A 1 
ATOM 2926 C CD  . GLN A 1 365 ? 9.820   21.126  11.500  1.00 81.43 365 A 1 
ATOM 2927 O OE1 . GLN A 1 365 ? 9.594   20.027  11.017  1.00 72.60 365 A 1 
ATOM 2928 N NE2 . GLN A 1 365 ? 10.695  21.907  10.912  1.00 70.15 365 A 1 
ATOM 2929 N N   . ALA A 1 366 ? 4.620   19.892  11.515  1.00 83.74 366 A 1 
ATOM 2930 C CA  . ALA A 1 366 ? 3.506   18.939  11.634  1.00 82.42 366 A 1 
ATOM 2931 C C   . ALA A 1 366 ? 3.970   17.471  11.736  1.00 85.00 366 A 1 
ATOM 2932 O O   . ALA A 1 366 ? 3.287   16.630  12.313  1.00 82.74 366 A 1 
ATOM 2933 C CB  . ALA A 1 366 ? 2.576   19.135  10.428  1.00 78.34 366 A 1 
ATOM 2934 N N   . SER A 1 367 ? 5.173   17.151  11.225  1.00 87.45 367 A 1 
ATOM 2935 C CA  . SER A 1 367 ? 5.782   15.819  11.330  1.00 88.33 367 A 1 
ATOM 2936 C C   . SER A 1 367 ? 6.098   15.379  12.763  1.00 89.42 367 A 1 
ATOM 2937 O O   . SER A 1 367 ? 6.305   14.189  12.979  1.00 88.14 367 A 1 
ATOM 2938 C CB  . SER A 1 367 ? 7.066   15.767  10.499  1.00 87.59 367 A 1 
ATOM 2939 O OG  . SER A 1 367 ? 7.969   16.789  10.890  1.00 82.40 367 A 1 
ATOM 2940 N N   . GLN A 1 368 ? 6.145   16.304  13.737  1.00 88.79 368 A 1 
ATOM 2941 C CA  . GLN A 1 368 ? 6.357   15.996  15.155  1.00 90.51 368 A 1 
ATOM 2942 C C   . GLN A 1 368 ? 5.110   15.392  15.821  1.00 91.13 368 A 1 
ATOM 2943 O O   . GLN A 1 368 ? 5.231   14.748  16.859  1.00 89.17 368 A 1 
ATOM 2944 C CB  . GLN A 1 368 ? 6.810   17.268  15.884  1.00 90.25 368 A 1 
ATOM 2945 C CG  . GLN A 1 368 ? 8.206   17.750  15.440  1.00 89.12 368 A 1 
ATOM 2946 C CD  . GLN A 1 368 ? 8.615   19.079  16.066  1.00 89.86 368 A 1 
ATOM 2947 O OE1 . GLN A 1 368 ? 7.815   19.817  16.607  1.00 84.68 368 A 1 
ATOM 2948 N NE2 . GLN A 1 368 ? 9.877   19.456  15.995  1.00 83.45 368 A 1 
ATOM 2949 N N   . LYS A 1 369 ? 3.920   15.524  15.214  1.00 91.04 369 A 1 
ATOM 2950 C CA  . LYS A 1 369 ? 2.633   14.995  15.696  1.00 90.79 369 A 1 
ATOM 2951 C C   . LYS A 1 369 ? 1.911   14.190  14.593  1.00 90.38 369 A 1 
ATOM 2952 O O   . LYS A 1 369 ? 0.896   14.640  14.068  1.00 86.85 369 A 1 
ATOM 2953 C CB  . LYS A 1 369 ? 1.815   16.179  16.242  1.00 88.75 369 A 1 
ATOM 2954 C CG  . LYS A 1 369 ? 0.606   15.700  17.067  1.00 86.68 369 A 1 
ATOM 2955 C CD  . LYS A 1 369 ? -0.261  16.867  17.571  1.00 85.62 369 A 1 
ATOM 2956 C CE  . LYS A 1 369 ? -0.919  17.614  16.414  1.00 80.34 369 A 1 
ATOM 2957 N NZ  . LYS A 1 369 ? -1.930  18.590  16.887  1.00 76.74 369 A 1 
ATOM 2958 N N   . PRO A 1 370 ? 2.441   13.016  14.181  1.00 90.91 370 A 1 
ATOM 2959 C CA  . PRO A 1 370 ? 1.950   12.314  12.987  1.00 89.48 370 A 1 
ATOM 2960 C C   . PRO A 1 370 ? 0.744   11.385  13.223  1.00 89.33 370 A 1 
ATOM 2961 O O   . PRO A 1 370 ? 0.175   10.868  12.253  1.00 85.67 370 A 1 
ATOM 2962 C CB  . PRO A 1 370 ? 3.169   11.517  12.513  1.00 88.14 370 A 1 
ATOM 2963 C CG  . PRO A 1 370 ? 3.866   11.143  13.823  1.00 88.03 370 A 1 
ATOM 2964 C CD  . PRO A 1 370 ? 3.648   12.385  14.684  1.00 90.92 370 A 1 
ATOM 2965 N N   . HIS A 1 371 ? 0.385   11.091  14.484  1.00 90.05 371 A 1 
ATOM 2966 C CA  . HIS A 1 371 ? -0.590  10.035  14.795  1.00 88.96 371 A 1 
ATOM 2967 C C   . HIS A 1 371 ? -2.038  10.507  14.624  1.00 88.93 371 A 1 
ATOM 2968 O O   . HIS A 1 371 ? -2.836  9.785   14.010  1.00 86.15 371 A 1 
ATOM 2969 C CB  . HIS A 1 371 ? -0.314  9.452   16.190  1.00 88.38 371 A 1 
ATOM 2970 C CG  . HIS A 1 371 ? 0.976   8.682   16.254  1.00 88.01 371 A 1 
ATOM 2971 N ND1 . HIS A 1 371 ? 1.105   7.328   16.041  1.00 73.77 371 A 1 
ATOM 2972 C CD2 . HIS A 1 371 ? 2.226   9.159   16.517  1.00 75.04 371 A 1 
ATOM 2973 C CE1 . HIS A 1 371 ? 2.397   7.000   16.182  1.00 76.81 371 A 1 
ATOM 2974 N NE2 . HIS A 1 371 ? 3.126   8.089   16.461  1.00 79.24 371 A 1 
ATOM 2975 N N   . CYS A 1 372 ? -2.352  11.736  15.048  1.00 88.05 372 A 1 
ATOM 2976 C CA  . CYS A 1 372 ? -3.682  12.338  14.881  1.00 87.36 372 A 1 
ATOM 2977 C C   . CYS A 1 372 ? -4.192  12.320  13.431  1.00 87.27 372 A 1 
ATOM 2978 O O   . CYS A 1 372 ? -5.361  12.027  13.186  1.00 82.94 372 A 1 
ATOM 2979 C CB  . CYS A 1 372 ? -3.632  13.789  15.382  1.00 84.08 372 A 1 
ATOM 2980 S SG  . CYS A 1 372 ? -3.735  13.835  17.188  1.00 76.24 372 A 1 
ATOM 2981 N N   . GLU A 1 373 ? -3.323  12.575  12.439  1.00 85.29 373 A 1 
ATOM 2982 C CA  . GLU A 1 373 ? -3.725  12.708  11.031  1.00 84.78 373 A 1 
ATOM 2983 C C   . GLU A 1 373 ? -4.417  11.450  10.471  1.00 86.12 373 A 1 
ATOM 2984 O O   . GLU A 1 373 ? -5.335  11.537  9.648   1.00 83.92 373 A 1 
ATOM 2985 C CB  . GLU A 1 373 ? -2.506  13.004  10.145  1.00 80.97 373 A 1 
ATOM 2986 C CG  . GLU A 1 373 ? -1.846  14.366  10.406  1.00 70.27 373 A 1 
ATOM 2987 C CD  . GLU A 1 373 ? -0.823  14.734  9.313   1.00 65.40 373 A 1 
ATOM 2988 O OE1 . GLU A 1 373 ? -0.470  15.928  9.227   1.00 58.73 373 A 1 
ATOM 2989 O OE2 . GLU A 1 373 ? -0.448  13.837  8.514   1.00 55.63 373 A 1 
ATOM 2990 N N   . LYS A 1 374 ? -4.004  10.263  10.926  1.00 84.87 374 A 1 
ATOM 2991 C CA  . LYS A 1 374 ? -4.585  8.993   10.461  1.00 84.02 374 A 1 
ATOM 2992 C C   . LYS A 1 374 ? -6.048  8.869   10.885  1.00 85.96 374 A 1 
ATOM 2993 O O   . LYS A 1 374 ? -6.894  8.500   10.065  1.00 83.28 374 A 1 
ATOM 2994 C CB  . LYS A 1 374 ? -3.771  7.807   10.995  1.00 79.87 374 A 1 
ATOM 2995 C CG  . LYS A 1 374 ? -2.367  7.737   10.386  1.00 68.87 374 A 1 
ATOM 2996 C CD  . LYS A 1 374 ? -1.570  6.612   11.047  1.00 63.46 374 A 1 
ATOM 2997 C CE  . LYS A 1 374 ? -0.118  6.630   10.568  1.00 55.54 374 A 1 
ATOM 2998 N NZ  . LYS A 1 374 ? 0.763   5.871   11.495  1.00 47.74 374 A 1 
ATOM 2999 N N   . ASN A 1 375 ? -6.343  9.197   12.140  1.00 86.05 375 A 1 
ATOM 3000 C CA  . ASN A 1 375 ? -7.702  9.142   12.667  1.00 87.51 375 A 1 
ATOM 3001 C C   . ASN A 1 375 ? -8.568  10.281  12.127  1.00 89.45 375 A 1 
ATOM 3002 O O   . ASN A 1 375 ? -9.726  10.040  11.782  1.00 87.83 375 A 1 
ATOM 3003 C CB  . ASN A 1 375 ? -7.652  9.114   14.197  1.00 85.71 375 A 1 
ATOM 3004 C CG  . ASN A 1 375 ? -7.201  7.772   14.729  1.00 83.74 375 A 1 
ATOM 3005 O OD1 . ASN A 1 375 ? -7.148  6.773   14.029  1.00 74.75 375 A 1 
ATOM 3006 N ND2 . ASN A 1 375 ? -6.880  7.695   15.993  1.00 74.93 375 A 1 
ATOM 3007 N N   . HIS A 1 376 ? -7.992  11.477  11.930  1.00 89.15 376 A 1 
ATOM 3008 C CA  . HIS A 1 376 ? -8.682  12.565  11.239  1.00 90.44 376 A 1 
ATOM 3009 C C   . HIS A 1 376 ? -9.095  12.166  9.828   1.00 91.02 376 A 1 
ATOM 3010 O O   . HIS A 1 376 ? -10.190 12.507  9.393   1.00 89.69 376 A 1 
ATOM 3011 C CB  . HIS A 1 376 ? -7.790  13.813  11.187  1.00 89.62 376 A 1 
ATOM 3012 C CG  . HIS A 1 376 ? -7.557  14.465  12.524  1.00 89.09 376 A 1 
ATOM 3013 N ND1 . HIS A 1 376 ? -6.689  15.512  12.765  1.00 79.26 376 A 1 
ATOM 3014 C CD2 . HIS A 1 376 ? -8.193  14.173  13.700  1.00 79.66 376 A 1 
ATOM 3015 C CE1 . HIS A 1 376 ? -6.794  15.820  14.063  1.00 82.05 376 A 1 
ATOM 3016 N NE2 . HIS A 1 376 ? -7.701  15.036  14.665  1.00 83.20 376 A 1 
ATOM 3017 N N   . THR A 1 377 ? -8.276  11.386  9.110   1.00 91.15 377 A 1 
ATOM 3018 C CA  . THR A 1 377 ? -8.664  10.869  7.792   1.00 90.28 377 A 1 
ATOM 3019 C C   . THR A 1 377 ? -9.911  9.983   7.885   1.00 90.88 377 A 1 
ATOM 3020 O O   . THR A 1 377 ? -10.823 10.133  7.077   1.00 89.99 377 A 1 
ATOM 3021 C CB  . THR A 1 377 ? -7.513  10.096  7.136   1.00 88.81 377 A 1 
ATOM 3022 O OG1 . THR A 1 377 ? -6.351  10.876  7.049   1.00 80.68 377 A 1 
ATOM 3023 C CG2 . THR A 1 377 ? -7.853  9.709   5.693   1.00 78.16 377 A 1 
ATOM 3024 N N   . MET A 1 378 ? -9.993  9.101   8.886   1.00 91.79 378 A 1 
ATOM 3025 C CA  . MET A 1 378 ? -11.173 8.250   9.098   1.00 91.59 378 A 1 
ATOM 3026 C C   . MET A 1 378 ? -12.395 9.046   9.560   1.00 92.77 378 A 1 
ATOM 3027 O O   . MET A 1 378 ? -13.505 8.790   9.095   1.00 91.95 378 A 1 
ATOM 3028 C CB  . MET A 1 378 ? -10.863 7.171   10.135  1.00 91.07 378 A 1 
ATOM 3029 C CG  . MET A 1 378 ? -9.785  6.205   9.647   1.00 86.27 378 A 1 
ATOM 3030 S SD  . MET A 1 378 ? -9.527  4.784   10.729  1.00 79.93 378 A 1 
ATOM 3031 C CE  . MET A 1 378 ? -11.164 4.036   10.589  1.00 67.72 378 A 1 
ATOM 3032 N N   . PHE A 1 379 ? -12.195 10.034  10.429  1.00 93.13 379 A 1 
ATOM 3033 C CA  . PHE A 1 379 ? -13.234 10.989  10.794  1.00 93.73 379 A 1 
ATOM 3034 C C   . PHE A 1 379 ? -13.776 11.699  9.546   1.00 94.26 379 A 1 
ATOM 3035 O O   . PHE A 1 379 ? -14.984 11.766  9.357   1.00 93.61 379 A 1 
ATOM 3036 C CB  . PHE A 1 379 ? -12.663 11.984  11.820  1.00 93.70 379 A 1 
ATOM 3037 C CG  . PHE A 1 379 ? -13.618 13.106  12.156  1.00 93.98 379 A 1 
ATOM 3038 C CD1 . PHE A 1 379 ? -13.592 14.303  11.416  1.00 89.11 379 A 1 
ATOM 3039 C CD2 . PHE A 1 379 ? -14.567 12.938  13.179  1.00 90.16 379 A 1 
ATOM 3040 C CE1 . PHE A 1 379 ? -14.522 15.320  11.691  1.00 89.36 379 A 1 
ATOM 3041 C CE2 . PHE A 1 379 ? -15.492 13.953  13.454  1.00 88.93 379 A 1 
ATOM 3042 C CZ  . PHE A 1 379 ? -15.475 15.143  12.709  1.00 92.28 379 A 1 
ATOM 3043 N N   . ARG A 1 380 ? -12.887 12.153  8.648   1.00 94.06 380 A 1 
ATOM 3044 C CA  . ARG A 1 380 ? -13.266 12.831  7.396   1.00 93.25 380 A 1 
ATOM 3045 C C   . ARG A 1 380 ? -13.936 11.911  6.369   1.00 93.51 380 A 1 
ATOM 3046 O O   . ARG A 1 380 ? -14.669 12.418  5.526   1.00 92.24 380 A 1 
ATOM 3047 C CB  . ARG A 1 380 ? -12.045 13.534  6.784   1.00 92.24 380 A 1 
ATOM 3048 C CG  . ARG A 1 380 ? -11.537 14.738  7.594   1.00 88.68 380 A 1 
ATOM 3049 C CD  . ARG A 1 380 ? -12.584 15.849  7.720   1.00 86.56 380 A 1 
ATOM 3050 N NE  . ARG A 1 380 ? -12.034 17.066  8.342   1.00 84.20 380 A 1 
ATOM 3051 C CZ  . ARG A 1 380 ? -12.728 18.141  8.665   1.00 82.26 380 A 1 
ATOM 3052 N NH1 . ARG A 1 380 ? -14.013 18.230  8.461   1.00 72.46 380 A 1 
ATOM 3053 N NH2 . ARG A 1 380 ? -12.134 19.167  9.205   1.00 75.34 380 A 1 
ATOM 3054 N N   . ASP A 1 381 ? -13.751 10.602  6.458   1.00 93.22 381 A 1 
ATOM 3055 C CA  . ASP A 1 381 ? -14.532 9.653   5.652   1.00 92.67 381 A 1 
ATOM 3056 C C   . ASP A 1 381 ? -16.020 9.644   6.082   1.00 93.41 381 A 1 
ATOM 3057 O O   . ASP A 1 381 ? -16.905 9.470   5.242   1.00 92.46 381 A 1 
ATOM 3058 C CB  . ASP A 1 381 ? -13.907 8.242   5.720   1.00 91.83 381 A 1 
ATOM 3059 C CG  . ASP A 1 381 ? -12.520 8.099   5.045   1.00 88.39 381 A 1 
ATOM 3060 O OD1 . ASP A 1 381 ? -12.246 8.785   4.039   1.00 82.76 381 A 1 
ATOM 3061 O OD2 . ASP A 1 381 ? -11.719 7.227   5.474   1.00 81.81 381 A 1 
ATOM 3062 N N   . ILE A 1 382 ? -16.307 9.889   7.371   1.00 94.11 382 A 1 
ATOM 3063 C CA  . ILE A 1 382 ? -17.673 10.026  7.912   1.00 94.61 382 A 1 
ATOM 3064 C C   . ILE A 1 382 ? -18.188 11.464  7.754   1.00 94.96 382 A 1 
ATOM 3065 O O   . ILE A 1 382 ? -19.335 11.685  7.357   1.00 94.14 382 A 1 
ATOM 3066 C CB  . ILE A 1 382 ? -17.711 9.569   9.392   1.00 94.97 382 A 1 
ATOM 3067 C CG1 . ILE A 1 382 ? -17.302 8.080   9.512   1.00 93.39 382 A 1 
ATOM 3068 C CG2 . ILE A 1 382 ? -19.111 9.787   9.998   1.00 92.82 382 A 1 
ATOM 3069 C CD1 . ILE A 1 382 ? -17.101 7.591   10.951  1.00 90.33 382 A 1 
ATOM 3070 N N   . VAL A 1 383 ? -17.331 12.446  8.049   1.00 94.90 383 A 1 
ATOM 3071 C CA  . VAL A 1 383 ? -17.618 13.883  8.047   1.00 94.60 383 A 1 
ATOM 3072 C C   . VAL A 1 383 ? -16.687 14.579  7.047   1.00 94.03 383 A 1 
ATOM 3073 O O   . VAL A 1 383 ? -15.587 15.004  7.416   1.00 92.62 383 A 1 
ATOM 3074 C CB  . VAL A 1 383 ? -17.473 14.469  9.463   1.00 94.57 383 A 1 
ATOM 3075 C CG1 . VAL A 1 383 ? -17.956 15.923  9.482   1.00 89.73 383 A 1 
ATOM 3076 C CG2 . VAL A 1 383 ? -18.285 13.696  10.500  1.00 88.92 383 A 1 
ATOM 3077 N N   . PRO A 1 384 ? -17.082 14.705  5.765   1.00 92.88 384 A 1 
ATOM 3078 C CA  . PRO A 1 384 ? -16.253 15.303  4.724   1.00 91.17 384 A 1 
ATOM 3079 C C   . PRO A 1 384 ? -15.739 16.703  5.087   1.00 91.00 384 A 1 
ATOM 3080 O O   . PRO A 1 384 ? -16.357 17.456  5.838   1.00 89.78 384 A 1 
ATOM 3081 C CB  . PRO A 1 384 ? -17.120 15.315  3.460   1.00 89.37 384 A 1 
ATOM 3082 C CG  . PRO A 1 384 ? -18.052 14.125  3.675   1.00 87.66 384 A 1 
ATOM 3083 C CD  . PRO A 1 384 ? -18.302 14.155  5.178   1.00 90.38 384 A 1 
ATOM 3084 N N   . SER A 1 385 ? -14.578 17.074  4.536   1.00 90.76 385 A 1 
ATOM 3085 C CA  . SER A 1 385 ? -14.020 18.415  4.720   1.00 89.39 385 A 1 
ATOM 3086 C C   . SER A 1 385 ? -14.997 19.490  4.239   1.00 89.55 385 A 1 
ATOM 3087 O O   . SER A 1 385 ? -15.567 19.371  3.155   1.00 86.69 385 A 1 
ATOM 3088 C CB  . SER A 1 385 ? -12.692 18.560  3.976   1.00 86.64 385 A 1 
ATOM 3089 O OG  . SER A 1 385 ? -11.738 17.656  4.515   1.00 74.90 385 A 1 
ATOM 3090 N N   . GLY A 1 386 ? -15.163 20.545  5.046   1.00 87.84 386 A 1 
ATOM 3091 C CA  . GLY A 1 386 ? -16.121 21.624  4.777   1.00 87.02 386 A 1 
ATOM 3092 C C   . GLY A 1 386 ? -17.513 21.416  5.385   1.00 89.17 386 A 1 
ATOM 3093 O O   . GLY A 1 386 ? -18.304 22.352  5.377   1.00 86.90 386 A 1 
ATOM 3094 N N   . THR A 1 387 ? -17.807 20.245  5.957   1.00 90.88 387 A 1 
ATOM 3095 C CA  . THR A 1 387 ? -19.024 20.039  6.760   1.00 92.27 387 A 1 
ATOM 3096 C C   . THR A 1 387 ? -18.942 20.869  8.045   1.00 93.60 387 A 1 
ATOM 3097 O O   . THR A 1 387 ? -17.979 20.737  8.804   1.00 92.35 387 A 1 
ATOM 3098 C CB  . THR A 1 387 ? -19.231 18.559  7.103   1.00 92.03 387 A 1 
ATOM 3099 O OG1 . THR A 1 387 ? -19.231 17.786  5.921   1.00 86.55 387 A 1 
ATOM 3100 C CG2 . THR A 1 387 ? -20.564 18.291  7.796   1.00 85.22 387 A 1 
ATOM 3101 N N   . ALA A 1 388 ? -19.938 21.726  8.282   1.00 93.51 388 A 1 
ATOM 3102 C CA  . ALA A 1 388 ? -20.068 22.485  9.523   1.00 94.20 388 A 1 
ATOM 3103 C C   . ALA A 1 388 ? -20.448 21.564  10.691  1.00 94.80 388 A 1 
ATOM 3104 O O   . ALA A 1 388 ? -21.171 20.591  10.502  1.00 93.12 388 A 1 
ATOM 3105 C CB  . ALA A 1 388 ? -21.107 23.595  9.318   1.00 92.56 388 A 1 
ATOM 3106 N N   . PHE A 1 389 ? -19.971 21.887  11.905  1.00 94.28 389 A 1 
ATOM 3107 C CA  . PHE A 1 389 ? -20.320 21.153  13.126  1.00 95.30 389 A 1 
ATOM 3108 C C   . PHE A 1 389 ? -21.383 21.876  13.966  1.00 95.66 389 A 1 
ATOM 3109 O O   . PHE A 1 389 ? -21.617 21.500  15.106  1.00 93.79 389 A 1 
ATOM 3110 C CB  . PHE A 1 389 ? -19.052 20.875  13.950  1.00 94.87 389 A 1 
ATOM 3111 C CG  . PHE A 1 389 ? -17.891 20.208  13.223  1.00 95.41 389 A 1 
ATOM 3112 C CD1 . PHE A 1 389 ? -18.096 19.337  12.136  1.00 91.93 389 A 1 
ATOM 3113 C CD2 . PHE A 1 389 ? -16.577 20.465  13.664  1.00 91.48 389 A 1 
ATOM 3114 C CE1 . PHE A 1 389 ? -16.997 18.745  11.485  1.00 90.91 389 A 1 
ATOM 3115 C CE2 . PHE A 1 389 ? -15.484 19.866  13.020  1.00 90.15 389 A 1 
ATOM 3116 C CZ  . PHE A 1 389 ? -15.689 19.009  11.928  1.00 93.91 389 A 1 
ATOM 3117 N N   . ASP A 1 390 ? -22.007 22.923  13.424  1.00 95.50 390 A 1 
ATOM 3118 C CA  . ASP A 1 390 ? -22.890 23.818  14.185  1.00 94.83 390 A 1 
ATOM 3119 C C   . ASP A 1 390 ? -24.104 23.080  14.769  1.00 95.15 390 A 1 
ATOM 3120 O O   . ASP A 1 390 ? -24.460 23.321  15.924  1.00 93.21 390 A 1 
ATOM 3121 C CB  . ASP A 1 390 ? -23.316 24.998  13.302  1.00 93.28 390 A 1 
ATOM 3122 C CG  . ASP A 1 390 ? -22.129 25.832  12.816  1.00 90.81 390 A 1 
ATOM 3123 O OD1 . ASP A 1 390 ? -21.097 25.964  13.519  1.00 84.77 390 A 1 
ATOM 3124 O OD2 . ASP A 1 390 ? -22.214 26.357  11.687  1.00 84.39 390 A 1 
ATOM 3125 N N   . ASP A 1 391 ? -24.638 22.110  14.039  1.00 94.86 391 A 1 
ATOM 3126 C CA  . ASP A 1 391 ? -25.765 21.270  14.468  1.00 94.55 391 A 1 
ATOM 3127 C C   . ASP A 1 391 ? -25.339 20.023  15.267  1.00 95.24 391 A 1 
ATOM 3128 O O   . ASP A 1 391 ? -26.170 19.185  15.625  1.00 93.31 391 A 1 
ATOM 3129 C CB  . ASP A 1 391 ? -26.593 20.868  13.236  1.00 93.12 391 A 1 
ATOM 3130 C CG  . ASP A 1 391 ? -27.079 22.072  12.428  1.00 88.13 391 A 1 
ATOM 3131 O OD1 . ASP A 1 391 ? -27.510 23.065  13.054  1.00 80.87 391 A 1 
ATOM 3132 O OD2 . ASP A 1 391 ? -26.980 21.985  11.184  1.00 79.98 391 A 1 
ATOM 3133 N N   . TYR A 1 392 ? -24.027 19.857  15.537  1.00 95.45 392 A 1 
ATOM 3134 C CA  . TYR A 1 392 ? -23.546 18.685  16.255  1.00 96.22 392 A 1 
ATOM 3135 C C   . TYR A 1 392 ? -23.723 18.869  17.763  1.00 96.66 392 A 1 
ATOM 3136 O O   . TYR A 1 392 ? -23.431 19.923  18.332  1.00 95.47 392 A 1 
ATOM 3137 C CB  . TYR A 1 392 ? -22.092 18.347  15.888  1.00 95.91 392 A 1 
ATOM 3138 C CG  . TYR A 1 392 ? -21.850 17.732  14.509  1.00 96.16 392 A 1 
ATOM 3139 C CD1 . TYR A 1 392 ? -22.791 17.848  13.467  1.00 92.11 392 A 1 
ATOM 3140 C CD2 . TYR A 1 392 ? -20.645 17.040  14.278  1.00 91.93 392 A 1 
ATOM 3141 C CE1 . TYR A 1 392 ? -22.542 17.283  12.205  1.00 91.24 392 A 1 
ATOM 3142 C CE2 . TYR A 1 392 ? -20.387 16.465  13.012  1.00 91.76 392 A 1 
ATOM 3143 C CZ  . TYR A 1 392 ? -21.338 16.594  11.974  1.00 94.18 392 A 1 
ATOM 3144 O OH  . TYR A 1 392 ? -21.104 16.054  10.752  1.00 92.67 392 A 1 
ATOM 3145 N N   . SER A 1 393 ? -24.164 17.797  18.423  1.00 96.71 393 A 1 
ATOM 3146 C CA  . SER A 1 393 ? -24.089 17.619  19.871  1.00 96.97 393 A 1 
ATOM 3147 C C   . SER A 1 393 ? -22.836 16.822  20.250  1.00 97.18 393 A 1 
ATOM 3148 O O   . SER A 1 393 ? -22.216 16.170  19.404  1.00 96.71 393 A 1 
ATOM 3149 C CB  . SER A 1 393 ? -25.367 16.933  20.377  1.00 96.88 393 A 1 
ATOM 3150 O OG  . SER A 1 393 ? -25.400 15.579  19.977  1.00 95.21 393 A 1 
ATOM 3151 N N   . GLN A 1 394 ? -22.470 16.821  21.541  1.00 97.44 394 A 1 
ATOM 3152 C CA  . GLN A 1 394 ? -21.406 15.943  22.039  1.00 97.70 394 A 1 
ATOM 3153 C C   . GLN A 1 394 ? -21.723 14.463  21.755  1.00 97.83 394 A 1 
ATOM 3154 O O   . GLN A 1 394 ? -20.828 13.719  21.370  1.00 97.45 394 A 1 
ATOM 3155 C CB  . GLN A 1 394 ? -21.177 16.206  23.539  1.00 97.47 394 A 1 
ATOM 3156 C CG  . GLN A 1 394 ? -19.972 15.430  24.104  1.00 96.69 394 A 1 
ATOM 3157 C CD  . GLN A 1 394 ? -18.656 15.803  23.420  1.00 97.53 394 A 1 
ATOM 3158 O OE1 . GLN A 1 394 ? -18.286 16.961  23.326  1.00 91.62 394 A 1 
ATOM 3159 N NE2 . GLN A 1 394 ? -17.913 14.854  22.900  1.00 91.33 394 A 1 
ATOM 3160 N N   . ASP A 1 395 ? -22.989 14.051  21.840  1.00 97.38 395 A 1 
ATOM 3161 C CA  . ASP A 1 395 ? -23.402 12.675  21.528  1.00 97.22 395 A 1 
ATOM 3162 C C   . ASP A 1 395 ? -23.190 12.314  20.055  1.00 97.40 395 A 1 
ATOM 3163 O O   . ASP A 1 395 ? -22.801 11.191  19.739  1.00 96.65 395 A 1 
ATOM 3164 C CB  . ASP A 1 395 ? -24.878 12.471  21.893  1.00 96.79 395 A 1 
ATOM 3165 C CG  . ASP A 1 395 ? -25.137 12.636  23.387  1.00 92.38 395 A 1 
ATOM 3166 O OD1 . ASP A 1 395 ? -24.229 12.284  24.174  1.00 85.06 395 A 1 
ATOM 3167 O OD2 . ASP A 1 395 ? -26.230 13.145  23.704  1.00 84.48 395 A 1 
ATOM 3168 N N   . THR A 1 396 ? -23.388 13.274  19.142  1.00 97.15 396 A 1 
ATOM 3169 C CA  . THR A 1 396 ? -23.060 13.093  17.718  1.00 97.05 396 A 1 
ATOM 3170 C C   . THR A 1 396 ? -21.565 12.825  17.542  1.00 97.32 396 A 1 
ATOM 3171 O O   . THR A 1 396 ? -21.182 11.896  16.830  1.00 96.78 396 A 1 
ATOM 3172 C CB  . THR A 1 396 ? -23.467 14.323  16.892  1.00 96.83 396 A 1 
ATOM 3173 O OG1 . THR A 1 396 ? -24.816 14.665  17.115  1.00 93.05 396 A 1 
ATOM 3174 C CG2 . THR A 1 396 ? -23.311 14.094  15.386  1.00 91.77 396 A 1 
ATOM 3175 N N   . VAL A 1 397 ? -20.705 13.591  18.231  1.00 97.58 397 A 1 
ATOM 3176 C CA  . VAL A 1 397 ? -19.249 13.404  18.201  1.00 97.72 397 A 1 
ATOM 3177 C C   . VAL A 1 397 ? -18.859 12.053  18.813  1.00 97.72 397 A 1 
ATOM 3178 O O   . VAL A 1 397 ? -18.114 11.294  18.193  1.00 97.30 397 A 1 
ATOM 3179 C CB  . VAL A 1 397 ? -18.544 14.590  18.892  1.00 97.59 397 A 1 
ATOM 3180 C CG1 . VAL A 1 397 ? -17.029 14.395  18.971  1.00 95.07 397 A 1 
ATOM 3181 C CG2 . VAL A 1 397 ? -18.798 15.890  18.109  1.00 93.57 397 A 1 
ATOM 3182 N N   . ASN A 1 398 ? -19.431 11.699  19.967  1.00 97.85 398 A 1 
ATOM 3183 C CA  . ASN A 1 398 ? -19.216 10.410  20.631  1.00 97.95 398 A 1 
ATOM 3184 C C   . ASN A 1 398 ? -19.625 9.231   19.732  1.00 97.83 398 A 1 
ATOM 3185 O O   . ASN A 1 398 ? -18.907 8.233   19.648  1.00 97.35 398 A 1 
ATOM 3186 C CB  . ASN A 1 398 ? -20.024 10.375  21.941  1.00 97.94 398 A 1 
ATOM 3187 C CG  . ASN A 1 398 ? -19.534 11.335  23.010  1.00 97.59 398 A 1 
ATOM 3188 O OD1 . ASN A 1 398 ? -18.520 11.997  22.886  1.00 92.10 398 A 1 
ATOM 3189 N ND2 . ASN A 1 398 ? -20.250 11.424  24.108  1.00 92.08 398 A 1 
ATOM 3190 N N   . LEU A 1 399 ? -20.746 9.342   19.015  1.00 97.57 399 A 1 
ATOM 3191 C CA  . LEU A 1 399 ? -21.190 8.338   18.049  1.00 97.41 399 A 1 
ATOM 3192 C C   . LEU A 1 399 ? -20.163 8.160   16.923  1.00 97.50 399 A 1 
ATOM 3193 O O   . LEU A 1 399 ? -19.756 7.031   16.644  1.00 96.89 399 A 1 
ATOM 3194 C CB  . LEU A 1 399 ? -22.580 8.733   17.510  1.00 97.25 399 A 1 
ATOM 3195 C CG  . LEU A 1 399 ? -23.134 7.771   16.441  1.00 96.23 399 A 1 
ATOM 3196 C CD1 . LEU A 1 399 ? -23.380 6.372   17.002  1.00 92.13 399 A 1 
ATOM 3197 C CD2 . LEU A 1 399 ? -24.452 8.312   15.890  1.00 92.02 399 A 1 
ATOM 3198 N N   . ILE A 1 400 ? -19.700 9.257   16.319  1.00 97.19 400 A 1 
ATOM 3199 C CA  . ILE A 1 400 ? -18.708 9.212   15.234  1.00 97.03 400 A 1 
ATOM 3200 C C   . ILE A 1 400 ? -17.425 8.524   15.711  1.00 97.00 400 A 1 
ATOM 3201 O O   . ILE A 1 400 ? -16.974 7.562   15.084  1.00 96.58 400 A 1 
ATOM 3202 C CB  . ILE A 1 400 ? -18.415 10.630  14.696  1.00 97.10 400 A 1 
ATOM 3203 C CG1 . ILE A 1 400 ? -19.659 11.244  14.012  1.00 95.88 400 A 1 
ATOM 3204 C CG2 . ILE A 1 400 ? -17.251 10.597  13.683  1.00 95.40 400 A 1 
ATOM 3205 C CD1 . ILE A 1 400 ? -19.582 12.772  13.910  1.00 92.53 400 A 1 
ATOM 3206 N N   . PHE A 1 401 ? -16.859 8.963   16.845  1.00 97.54 401 A 1 
ATOM 3207 C CA  . PHE A 1 401 ? -15.632 8.365   17.369  1.00 97.39 401 A 1 
ATOM 3208 C C   . PHE A 1 401 ? -15.842 6.938   17.882  1.00 97.38 401 A 1 
ATOM 3209 O O   . PHE A 1 401 ? -14.921 6.130   17.779  1.00 96.78 401 A 1 
ATOM 3210 C CB  . PHE A 1 401 ? -14.993 9.283   18.414  1.00 97.08 401 A 1 
ATOM 3211 C CG  . PHE A 1 401 ? -14.266 10.455  17.783  1.00 96.94 401 A 1 
ATOM 3212 C CD1 . PHE A 1 401 ? -13.048 10.241  17.108  1.00 94.43 401 A 1 
ATOM 3213 C CD2 . PHE A 1 401 ? -14.810 11.751  17.835  1.00 94.62 401 A 1 
ATOM 3214 C CE1 . PHE A 1 401 ? -12.385 11.314  16.483  1.00 94.26 401 A 1 
ATOM 3215 C CE2 . PHE A 1 401 ? -14.149 12.824  17.211  1.00 94.00 401 A 1 
ATOM 3216 C CZ  . PHE A 1 401 ? -12.936 12.606  16.532  1.00 95.43 401 A 1 
ATOM 3217 N N   . SER A 1 402 ? -17.047 6.566   18.320  1.00 97.51 402 A 1 
ATOM 3218 C CA  . SER A 1 402 ? -17.372 5.162   18.611  1.00 97.55 402 A 1 
ATOM 3219 C C   . SER A 1 402 ? -17.225 4.294   17.362  1.00 97.39 402 A 1 
ATOM 3220 O O   . SER A 1 402 ? -16.586 3.250   17.423  1.00 96.97 402 A 1 
ATOM 3221 C CB  . SER A 1 402 ? -18.777 5.008   19.198  1.00 97.70 402 A 1 
ATOM 3222 O OG  . SER A 1 402 ? -18.865 5.690   20.433  1.00 95.43 402 A 1 
ATOM 3223 N N   . HIS A 1 403 ? -17.718 4.737   16.210  1.00 97.08 403 A 1 
ATOM 3224 C CA  . HIS A 1 403 ? -17.522 4.014   14.949  1.00 96.87 403 A 1 
ATOM 3225 C C   . HIS A 1 403 ? -16.048 3.990   14.523  1.00 96.62 403 A 1 
ATOM 3226 O O   . HIS A 1 403 ? -15.523 2.915   14.232  1.00 95.86 403 A 1 
ATOM 3227 C CB  . HIS A 1 403 ? -18.431 4.591   13.859  1.00 96.99 403 A 1 
ATOM 3228 C CG  . HIS A 1 403 ? -19.846 4.087   13.971  1.00 97.24 403 A 1 
ATOM 3229 N ND1 . HIS A 1 403 ? -20.363 3.002   13.299  1.00 90.39 403 A 1 
ATOM 3230 C CD2 . HIS A 1 403 ? -20.843 4.587   14.754  1.00 90.50 403 A 1 
ATOM 3231 C CE1 . HIS A 1 403 ? -21.652 2.862   13.664  1.00 92.47 403 A 1 
ATOM 3232 N NE2 . HIS A 1 403 ? -21.983 3.802   14.556  1.00 93.17 403 A 1 
ATOM 3233 N N   . VAL A 1 404 ? -15.339 5.127   14.571  1.00 96.65 404 A 1 
ATOM 3234 C CA  . VAL A 1 404 ? -13.906 5.229   14.222  1.00 96.12 404 A 1 
ATOM 3235 C C   . VAL A 1 404 ? -13.048 4.276   15.060  1.00 96.02 404 A 1 
ATOM 3236 O O   . VAL A 1 404 ? -12.179 3.584   14.518  1.00 95.04 404 A 1 
ATOM 3237 C CB  . VAL A 1 404 ? -13.416 6.686   14.367  1.00 95.65 404 A 1 
ATOM 3238 C CG1 . VAL A 1 404 ? -11.891 6.827   14.235  1.00 93.10 404 A 1 
ATOM 3239 C CG2 . VAL A 1 404 ? -14.040 7.579   13.282  1.00 92.57 404 A 1 
ATOM 3240 N N   . ASN A 1 405 ? -13.299 4.204   16.377  1.00 96.80 405 A 1 
ATOM 3241 C CA  . ASN A 1 405 ? -12.539 3.372   17.307  1.00 97.03 405 A 1 
ATOM 3242 C C   . ASN A 1 405 ? -12.856 1.877   17.191  1.00 97.08 405 A 1 
ATOM 3243 O O   . ASN A 1 405 ? -12.019 1.061   17.565  1.00 96.41 405 A 1 
ATOM 3244 C CB  . ASN A 1 405 ? -12.771 3.881   18.734  1.00 96.94 405 A 1 
ATOM 3245 C CG  . ASN A 1 405 ? -12.045 5.184   19.012  1.00 96.74 405 A 1 
ATOM 3246 O OD1 . ASN A 1 405 ? -10.944 5.421   18.543  1.00 90.44 405 A 1 
ATOM 3247 N ND2 . ASN A 1 405 ? -12.625 6.051   19.800  1.00 90.15 405 A 1 
ATOM 3248 N N   . ASN A 1 406 ? -14.003 1.489   16.647  1.00 96.84 406 A 1 
ATOM 3249 C CA  . ASN A 1 406 ? -14.365 0.078   16.437  1.00 96.92 406 A 1 
ATOM 3250 C C   . ASN A 1 406 ? -13.952 -0.470  15.056  1.00 96.63 406 A 1 
ATOM 3251 O O   . ASN A 1 406 ? -14.182 -1.644  14.758  1.00 95.29 406 A 1 
ATOM 3252 C CB  . ASN A 1 406 ? -15.849 -0.117  16.774  1.00 97.18 406 A 1 
ATOM 3253 C CG  . ASN A 1 406 ? -16.075 -0.174  18.275  1.00 97.00 406 A 1 
ATOM 3254 O OD1 . ASN A 1 406 ? -15.918 -1.208  18.905  1.00 89.44 406 A 1 
ATOM 3255 N ND2 . ASN A 1 406 ? -16.437 0.916   18.900  1.00 89.20 406 A 1 
ATOM 3256 N N   . VAL A 1 407 ? -13.291 0.343   14.214  1.00 95.86 407 A 1 
ATOM 3257 C CA  . VAL A 1 407 ? -12.752 -0.120  12.925  1.00 95.23 407 A 1 
ATOM 3258 C C   . VAL A 1 407 ? -11.539 -1.023  13.140  1.00 95.19 407 A 1 
ATOM 3259 O O   . VAL A 1 407 ? -10.573 -0.648  13.798  1.00 94.52 407 A 1 
ATOM 3260 C CB  . VAL A 1 407 ? -12.387 1.058   12.011  1.00 94.65 407 A 1 
ATOM 3261 C CG1 . VAL A 1 407 ? -11.719 0.578   10.711  1.00 90.58 407 A 1 
ATOM 3262 C CG2 . VAL A 1 407 ? -13.639 1.855   11.622  1.00 90.31 407 A 1 
ATOM 3263 N N   . LYS A 1 408 ? -11.530 -2.197  12.510  1.00 95.39 408 A 1 
ATOM 3264 C CA  . LYS A 1 408 ? -10.385 -3.125  12.512  1.00 94.66 408 A 1 
ATOM 3265 C C   . LYS A 1 408 ? -9.180  -2.519  11.783  1.00 94.00 408 A 1 
ATOM 3266 O O   . LYS A 1 408 ? -9.308  -1.979  10.680  1.00 92.47 408 A 1 
ATOM 3267 C CB  . LYS A 1 408 ? -10.797 -4.468  11.885  1.00 94.50 408 A 1 
ATOM 3268 C CG  . LYS A 1 408 ? -11.914 -5.216  12.638  1.00 93.86 408 A 1 
ATOM 3269 C CD  . LYS A 1 408 ? -11.498 -5.664  14.049  1.00 90.87 408 A 1 
ATOM 3270 C CE  . LYS A 1 408 ? -12.582 -6.516  14.709  1.00 87.77 408 A 1 
ATOM 3271 N NZ  . LYS A 1 408 ? -12.148 -7.026  16.030  1.00 81.28 408 A 1 
ATOM 3272 N N   . ARG A 1 409 ? -7.970  -2.632  12.383  1.00 93.95 409 A 1 
ATOM 3273 C CA  . ARG A 1 409 ? -6.733  -2.019  11.862  1.00 93.71 409 A 1 
ATOM 3274 C C   . ARG A 1 409 ? -5.619  -3.038  11.661  1.00 94.22 409 A 1 
ATOM 3275 O O   . ARG A 1 409 ? -5.340  -3.863  12.519  1.00 92.39 409 A 1 
ATOM 3276 C CB  . ARG A 1 409 ? -6.265  -0.875  12.777  1.00 92.53 409 A 1 
ATOM 3277 C CG  . ARG A 1 409 ? -7.326  0.227   12.906  1.00 90.15 409 A 1 
ATOM 3278 C CD  . ARG A 1 409 ? -6.760  1.455   13.610  1.00 88.05 409 A 1 
ATOM 3279 N NE  . ARG A 1 409 ? -7.829  2.436   13.877  1.00 85.91 409 A 1 
ATOM 3280 C CZ  . ARG A 1 409 ? -7.673  3.712   14.173  1.00 84.92 409 A 1 
ATOM 3281 N NH1 . ARG A 1 409 ? -6.510  4.287   14.241  1.00 76.64 409 A 1 
ATOM 3282 N NH2 . ARG A 1 409 ? -8.712  4.451   14.419  1.00 79.96 409 A 1 
ATOM 3283 N N   . ARG A 1 410 ? -4.929  -2.910  10.532  1.00 92.07 410 A 1 
ATOM 3284 C CA  . ARG A 1 410 ? -3.756  -3.741  10.211  1.00 91.95 410 A 1 
ATOM 3285 C C   . ARG A 1 410 ? -2.616  -3.535  11.209  1.00 92.42 410 A 1 
ATOM 3286 O O   . ARG A 1 410 ? -1.965  -4.506  11.583  1.00 90.39 410 A 1 
ATOM 3287 C CB  . ARG A 1 410 ? -3.290  -3.452  8.778   1.00 91.10 410 A 1 
ATOM 3288 C CG  . ARG A 1 410 ? -2.133  -4.372  8.358   1.00 84.30 410 A 1 
ATOM 3289 C CD  . ARG A 1 410 ? -1.709  -4.098  6.915   1.00 80.54 410 A 1 
ATOM 3290 N NE  . ARG A 1 410 ? -0.556  -4.938  6.533   1.00 71.22 410 A 1 
ATOM 3291 C CZ  . ARG A 1 410 ? 0.127   -4.881  5.403   1.00 63.01 410 A 1 
ATOM 3292 N NH1 . ARG A 1 410 ? -0.178  -4.036  4.456   1.00 58.40 410 A 1 
ATOM 3293 N NH2 . ARG A 1 410 ? 1.140   -5.674  5.202   1.00 54.93 410 A 1 
ATOM 3294 N N   . SER A 1 411 ? -2.380  -2.298  11.635  1.00 91.80 411 A 1 
ATOM 3295 C CA  . SER A 1 411 ? -1.351  -1.955  12.625  1.00 91.59 411 A 1 
ATOM 3296 C C   . SER A 1 411 ? -1.582  -2.605  13.991  1.00 92.53 411 A 1 
ATOM 3297 O O   . SER A 1 411 ? -0.631  -2.752  14.740  1.00 90.88 411 A 1 
ATOM 3298 C CB  . SER A 1 411 ? -1.278  -0.434  12.804  1.00 90.91 411 A 1 
ATOM 3299 O OG  . SER A 1 411 ? -2.562  0.107   13.057  1.00 87.40 411 A 1 
ATOM 3300 N N   . LEU A 1 412 ? -2.812  -3.015  14.289  1.00 92.37 412 A 1 
ATOM 3301 C CA  . LEU A 1 412 ? -3.211  -3.675  15.536  1.00 93.82 412 A 1 
ATOM 3302 C C   . LEU A 1 412 ? -3.489  -5.177  15.338  1.00 94.68 412 A 1 
ATOM 3303 O O   . LEU A 1 412 ? -4.223  -5.784  16.115  1.00 93.37 412 A 1 
ATOM 3304 C CB  . LEU A 1 412 ? -4.419  -2.929  16.143  1.00 94.40 412 A 1 
ATOM 3305 C CG  . LEU A 1 412 ? -4.214  -1.422  16.387  1.00 93.86 412 A 1 
ATOM 3306 C CD1 . LEU A 1 412 ? -5.500  -0.832  16.965  1.00 89.56 412 A 1 
ATOM 3307 C CD2 . LEU A 1 412 ? -3.062  -1.123  17.339  1.00 89.90 412 A 1 
ATOM 3308 N N   . GLY A 1 413 ? -2.954  -5.784  14.265  1.00 92.27 413 A 1 
ATOM 3309 C CA  . GLY A 1 413 ? -3.150  -7.214  13.998  1.00 93.28 413 A 1 
ATOM 3310 C C   . GLY A 1 413 ? -4.613  -7.612  13.738  1.00 94.63 413 A 1 
ATOM 3311 O O   . GLY A 1 413 ? -5.019  -8.713  14.079  1.00 92.00 413 A 1 
ATOM 3312 N N   . GLY A 1 414 ? -5.418  -6.701  13.181  1.00 93.47 414 A 1 
ATOM 3313 C CA  . GLY A 1 414 ? -6.843  -6.938  12.926  1.00 93.90 414 A 1 
ATOM 3314 C C   . GLY A 1 414 ? -7.771  -6.632  14.112  1.00 94.71 414 A 1 
ATOM 3315 O O   . GLY A 1 414 ? -8.984  -6.792  13.988  1.00 92.20 414 A 1 
ATOM 3316 N N   . LYS A 1 415 ? -7.236  -6.157  15.251  1.00 95.06 415 A 1 
ATOM 3317 C CA  . LYS A 1 415 ? -8.030  -5.615  16.366  1.00 95.63 415 A 1 
ATOM 3318 C C   . LYS A 1 415 ? -8.442  -4.167  16.089  1.00 96.04 415 A 1 
ATOM 3319 O O   . LYS A 1 415 ? -7.850  -3.482  15.248  1.00 95.21 415 A 1 
ATOM 3320 C CB  . LYS A 1 415 ? -7.258  -5.753  17.689  1.00 95.77 415 A 1 
ATOM 3321 C CG  . LYS A 1 415 ? -6.983  -7.222  18.049  1.00 93.84 415 A 1 
ATOM 3322 C CD  . LYS A 1 415 ? -6.305  -7.340  19.424  1.00 88.86 415 A 1 
ATOM 3323 C CE  . LYS A 1 415 ? -6.041  -8.815  19.754  1.00 83.56 415 A 1 
ATOM 3324 N NZ  . LYS A 1 415 ? -5.410  -8.985  21.092  1.00 73.49 415 A 1 
ATOM 3325 N N   . SER A 1 416 ? -9.469  -3.690  16.782  1.00 96.26 416 A 1 
ATOM 3326 C CA  . SER A 1 416 ? -9.871  -2.284  16.771  1.00 96.76 416 A 1 
ATOM 3327 C C   . SER A 1 416 ? -9.174  -1.494  17.890  1.00 96.99 416 A 1 
ATOM 3328 O O   . SER A 1 416 ? -8.793  -2.087  18.902  1.00 96.66 416 A 1 
ATOM 3329 C CB  . SER A 1 416 ? -11.393 -2.161  16.861  1.00 96.68 416 A 1 
ATOM 3330 O OG  . SER A 1 416 ? -11.864 -2.593  18.115  1.00 94.21 416 A 1 
ATOM 3331 N N   . PRO A 1 417 ? -9.010  -0.160  17.759  1.00 97.06 417 A 1 
ATOM 3332 C CA  . PRO A 1 417 ? -8.550  0.704   18.845  1.00 97.08 417 A 1 
ATOM 3333 C C   . PRO A 1 417 ? -9.349  0.528   20.133  1.00 97.39 417 A 1 
ATOM 3334 O O   . PRO A 1 417 ? -8.754  0.446   21.199  1.00 97.05 417 A 1 
ATOM 3335 C CB  . PRO A 1 417 ? -8.694  2.133   18.315  1.00 96.55 417 A 1 
ATOM 3336 C CG  . PRO A 1 417 ? -8.511  1.959   16.815  1.00 95.18 417 A 1 
ATOM 3337 C CD  . PRO A 1 417 ? -9.178  0.620   16.536  1.00 96.40 417 A 1 
ATOM 3338 N N   . PHE A 1 418 ? -10.668 0.392   20.030  1.00 97.30 418 A 1 
ATOM 3339 C CA  . PHE A 1 418 ? -11.551 0.163   21.171  1.00 97.62 418 A 1 
ATOM 3340 C C   . PHE A 1 418 ? -11.197 -1.124  21.921  1.00 97.67 418 A 1 
ATOM 3341 O O   . PHE A 1 418 ? -11.052 -1.103  23.134  1.00 97.33 418 A 1 
ATOM 3342 C CB  . PHE A 1 418 ? -13.006 0.132   20.693  1.00 97.73 418 A 1 
ATOM 3343 C CG  . PHE A 1 418 ? -13.999 -0.049  21.822  1.00 97.98 418 A 1 
ATOM 3344 C CD1 . PHE A 1 418 ? -14.412 -1.336  22.209  1.00 95.66 418 A 1 
ATOM 3345 C CD2 . PHE A 1 418 ? -14.483 1.074   22.515  1.00 95.79 418 A 1 
ATOM 3346 C CE1 . PHE A 1 418 ? -15.299 -1.498  23.290  1.00 95.89 418 A 1 
ATOM 3347 C CE2 . PHE A 1 418 ? -15.371 0.914   23.593  1.00 95.63 418 A 1 
ATOM 3348 C CZ  . PHE A 1 418 ? -15.775 -0.374  23.982  1.00 97.26 418 A 1 
ATOM 3349 N N   . GLU A 1 419 ? -10.999 -2.239  21.209  1.00 96.95 419 A 1 
ATOM 3350 C CA  . GLU A 1 419 ? -10.636 -3.521  21.833  1.00 97.02 419 A 1 
ATOM 3351 C C   . GLU A 1 419 ? -9.304  -3.440  22.588  1.00 97.05 419 A 1 
ATOM 3352 O O   . GLU A 1 419 ? -9.192  -3.971  23.687  1.00 96.26 419 A 1 
ATOM 3353 C CB  . GLU A 1 419 ? -10.535 -4.619  20.758  1.00 96.84 419 A 1 
ATOM 3354 C CG  . GLU A 1 419 ? -11.898 -5.090  20.240  1.00 94.74 419 A 1 
ATOM 3355 C CD  . GLU A 1 419 ? -11.767 -5.904  18.941  1.00 93.76 419 A 1 
ATOM 3356 O OE1 . GLU A 1 419 ? -12.475 -6.905  18.738  1.00 85.22 419 A 1 
ATOM 3357 O OE2 . GLU A 1 419 ? -10.999 -5.500  18.037  1.00 86.94 419 A 1 
ATOM 3358 N N   . VAL A 1 420 ? -8.303  -2.763  22.009  1.00 96.68 420 A 1 
ATOM 3359 C CA  . VAL A 1 420 ? -6.983  -2.602  22.643  1.00 96.52 420 A 1 
ATOM 3360 C C   . VAL A 1 420 ? -7.053  -1.639  23.828  1.00 96.49 420 A 1 
ATOM 3361 O O   . VAL A 1 420 ? -6.488  -1.929  24.878  1.00 95.72 420 A 1 
ATOM 3362 C CB  . VAL A 1 420 ? -5.928  -2.142  21.619  1.00 96.51 420 A 1 
ATOM 3363 C CG1 . VAL A 1 420 ? -4.547  -1.976  22.262  1.00 93.83 420 A 1 
ATOM 3364 C CG2 . VAL A 1 420 ? -5.774  -3.170  20.489  1.00 93.22 420 A 1 
ATOM 3365 N N   . PHE A 1 421 ? -7.774  -0.519  23.702  1.00 96.96 421 A 1 
ATOM 3366 C CA  . PHE A 1 421 ? -7.941  0.456   24.780  1.00 96.79 421 A 1 
ATOM 3367 C C   . PHE A 1 421 ? -8.667  -0.154  25.984  1.00 96.52 421 A 1 
ATOM 3368 O O   . PHE A 1 421 ? -8.187  -0.066  27.108  1.00 95.46 421 A 1 
ATOM 3369 C CB  . PHE A 1 421 ? -8.684  1.681   24.233  1.00 96.85 421 A 1 
ATOM 3370 C CG  . PHE A 1 421 ? -8.807  2.795   25.252  1.00 97.07 421 A 1 
ATOM 3371 C CD1 . PHE A 1 421 ? -9.903  2.836   26.130  1.00 93.95 421 A 1 
ATOM 3372 C CD2 . PHE A 1 421 ? -7.799  3.772   25.348  1.00 94.14 421 A 1 
ATOM 3373 C CE1 . PHE A 1 421 ? -9.985  3.839   27.107  1.00 94.21 421 A 1 
ATOM 3374 C CE2 . PHE A 1 421 ? -7.882  4.776   26.325  1.00 93.70 421 A 1 
ATOM 3375 C CZ  . PHE A 1 421 ? -8.973  4.808   27.207  1.00 96.14 421 A 1 
ATOM 3376 N N   . VAL A 1 422 ? -9.787  -0.839  25.739  1.00 97.06 422 A 1 
ATOM 3377 C CA  . VAL A 1 422 ? -10.572 -1.500  26.794  1.00 97.06 422 A 1 
ATOM 3378 C C   . VAL A 1 422 ? -9.799  -2.638  27.454  1.00 96.69 422 A 1 
ATOM 3379 O O   . VAL A 1 422 ? -9.967  -2.865  28.645  1.00 95.25 422 A 1 
ATOM 3380 C CB  . VAL A 1 422 ? -11.904 -2.005  26.214  1.00 96.56 422 A 1 
ATOM 3381 C CG1 . VAL A 1 422 ? -12.656 -2.963  27.142  1.00 90.17 422 A 1 
ATOM 3382 C CG2 . VAL A 1 422 ? -12.831 -0.818  25.937  1.00 88.85 422 A 1 
ATOM 3383 N N   . PHE A 1 423 ? -8.940  -3.338  26.711  1.00 96.41 423 A 1 
ATOM 3384 C CA  . PHE A 1 423 ? -8.071  -4.360  27.292  1.00 95.92 423 A 1 
ATOM 3385 C C   . PHE A 1 423 ? -7.104  -3.780  28.334  1.00 95.42 423 A 1 
ATOM 3386 O O   . PHE A 1 423 ? -6.827  -4.439  29.332  1.00 93.81 423 A 1 
ATOM 3387 C CB  . PHE A 1 423 ? -7.317  -5.075  26.163  1.00 96.20 423 A 1 
ATOM 3388 C CG  . PHE A 1 423 ? -6.315  -6.097  26.654  1.00 94.24 423 A 1 
ATOM 3389 C CD1 . PHE A 1 423 ? -4.948  -5.767  26.736  1.00 87.49 423 A 1 
ATOM 3390 C CD2 . PHE A 1 423 ? -6.751  -7.364  27.080  1.00 88.50 423 A 1 
ATOM 3391 C CE1 . PHE A 1 423 ? -4.026  -6.698  27.240  1.00 87.26 423 A 1 
ATOM 3392 C CE2 . PHE A 1 423 ? -5.830  -8.294  27.587  1.00 87.49 423 A 1 
ATOM 3393 C CZ  . PHE A 1 423 ? -4.467  -7.959  27.668  1.00 89.77 423 A 1 
ATOM 3394 N N   . LEU A 1 424 ? -6.601  -2.551  28.126  1.00 95.94 424 A 1 
ATOM 3395 C CA  . LEU A 1 424 ? -5.636  -1.905  29.021  1.00 95.04 424 A 1 
ATOM 3396 C C   . LEU A 1 424 ? -6.296  -1.108  30.153  1.00 94.95 424 A 1 
ATOM 3397 O O   . LEU A 1 424 ? -5.848  -1.199  31.286  1.00 93.36 424 A 1 
ATOM 3398 C CB  . LEU A 1 424 ? -4.709  -1.002  28.193  1.00 94.37 424 A 1 
ATOM 3399 C CG  . LEU A 1 424 ? -3.768  -1.775  27.251  1.00 88.72 424 A 1 
ATOM 3400 C CD1 . LEU A 1 424 ? -3.000  -0.799  26.374  1.00 81.12 424 A 1 
ATOM 3401 C CD2 . LEU A 1 424 ? -2.740  -2.614  28.013  1.00 80.64 424 A 1 
ATOM 3402 N N   . PHE A 1 425 ? -7.348  -0.345  29.860  1.00 95.57 425 A 1 
ATOM 3403 C CA  . PHE A 1 425 ? -7.945  0.624   30.790  1.00 95.13 425 A 1 
ATOM 3404 C C   . PHE A 1 425 ? -9.384  0.289   31.213  1.00 95.37 425 A 1 
ATOM 3405 O O   . PHE A 1 425 ? -9.979  1.002   32.016  1.00 93.56 425 A 1 
ATOM 3406 C CB  . PHE A 1 425 ? -7.856  2.016   30.165  1.00 94.58 425 A 1 
ATOM 3407 C CG  . PHE A 1 425 ? -6.445  2.478   29.861  1.00 94.20 425 A 1 
ATOM 3408 C CD1 . PHE A 1 425 ? -5.542  2.718   30.912  1.00 89.47 425 A 1 
ATOM 3409 C CD2 . PHE A 1 425 ? -6.040  2.697   28.534  1.00 89.68 425 A 1 
ATOM 3410 C CE1 . PHE A 1 425 ? -4.248  3.189   30.639  1.00 88.40 425 A 1 
ATOM 3411 C CE2 . PHE A 1 425 ? -4.745  3.168   28.261  1.00 88.58 425 A 1 
ATOM 3412 C CZ  . PHE A 1 425 ? -3.849  3.420   29.314  1.00 90.06 425 A 1 
ATOM 3413 N N   . GLY A 1 426 ? -9.965  -0.788  30.678  1.00 95.45 426 A 1 
ATOM 3414 C CA  . GLY A 1 426 ? -11.335 -1.184  30.992  1.00 95.72 426 A 1 
ATOM 3415 C C   . GLY A 1 426 ? -12.409 -0.435  30.191  1.00 96.45 426 A 1 
ATOM 3416 O O   . GLY A 1 426 ? -12.159 0.525   29.462  1.00 95.82 426 A 1 
ATOM 3417 N N   . ARG A 1 427 ? -13.642 -0.922  30.301  1.00 96.30 427 A 1 
ATOM 3418 C CA  . ARG A 1 427 ? -14.799 -0.352  29.591  1.00 96.46 427 A 1 
ATOM 3419 C C   . ARG A 1 427 ? -15.243 0.984   30.176  1.00 96.88 427 A 1 
ATOM 3420 O O   . ARG A 1 427 ? -15.681 1.839   29.416  1.00 96.01 427 A 1 
ATOM 3421 C CB  . ARG A 1 427 ? -15.974 -1.339  29.575  1.00 95.73 427 A 1 
ATOM 3422 C CG  . ARG A 1 427 ? -15.691 -2.542  28.670  1.00 89.95 427 A 1 
ATOM 3423 C CD  . ARG A 1 427 ? -16.939 -3.417  28.551  1.00 85.79 427 A 1 
ATOM 3424 N NE  . ARG A 1 427 ? -16.706 -4.564  27.650  1.00 76.14 427 A 1 
ATOM 3425 C CZ  . ARG A 1 427 ? -17.625 -5.408  27.215  1.00 67.52 427 A 1 
ATOM 3426 N NH1 . ARG A 1 427 ? -18.880 -5.296  27.560  1.00 60.68 427 A 1 
ATOM 3427 N NH2 . ARG A 1 427 ? -17.298 -6.384  26.417  1.00 60.45 427 A 1 
ATOM 3428 N N   . ASP A 1 428 ? -15.083 1.157   31.483  1.00 95.77 428 A 1 
ATOM 3429 C CA  . ASP A 1 428 ? -15.515 2.366   32.185  1.00 95.62 428 A 1 
ATOM 3430 C C   . ASP A 1 428 ? -14.698 3.582   31.742  1.00 96.30 428 A 1 
ATOM 3431 O O   . ASP A 1 428 ? -15.264 4.648   31.516  1.00 95.28 428 A 1 
ATOM 3432 C CB  . ASP A 1 428 ? -15.437 2.128   33.701  1.00 94.64 428 A 1 
ATOM 3433 C CG  . ASP A 1 428 ? -16.292 0.931   34.130  1.00 91.87 428 A 1 
ATOM 3434 O OD1 . ASP A 1 428 ? -17.330 0.684   33.471  1.00 85.40 428 A 1 
ATOM 3435 O OD2 . ASP A 1 428 ? -15.840 0.198   35.029  1.00 84.91 428 A 1 
ATOM 3436 N N   . ALA A 1 429 ? -13.394 3.399   31.469  1.00 95.97 429 A 1 
ATOM 3437 C CA  . ALA A 1 429 ? -12.551 4.441   30.890  1.00 96.47 429 A 1 
ATOM 3438 C C   . ALA A 1 429 ? -13.032 4.862   29.487  1.00 96.96 429 A 1 
ATOM 3439 O O   . ALA A 1 429 ? -13.148 6.050   29.193  1.00 96.32 429 A 1 
ATOM 3440 C CB  . ALA A 1 429 ? -11.104 3.940   30.867  1.00 96.06 429 A 1 
ATOM 3441 N N   . ALA A 1 430 ? -13.380 3.898   28.622  1.00 96.81 430 A 1 
ATOM 3442 C CA  . ALA A 1 430 ? -13.942 4.220   27.308  1.00 97.30 430 A 1 
ATOM 3443 C C   . ALA A 1 430 ? -15.307 4.931   27.424  1.00 97.40 430 A 1 
ATOM 3444 O O   . ALA A 1 430 ? -15.567 5.890   26.694  1.00 96.89 430 A 1 
ATOM 3445 C CB  . ALA A 1 430 ? -14.032 2.932   26.479  1.00 97.27 430 A 1 
ATOM 3446 N N   . ALA A 1 431 ? -16.151 4.498   28.366  1.00 97.43 431 A 1 
ATOM 3447 C CA  . ALA A 1 431 ? -17.450 5.110   28.629  1.00 97.38 431 A 1 
ATOM 3448 C C   . ALA A 1 431 ? -17.323 6.543   29.178  1.00 97.49 431 A 1 
ATOM 3449 O O   . ALA A 1 431 ? -18.083 7.416   28.756  1.00 96.54 431 A 1 
ATOM 3450 C CB  . ALA A 1 431 ? -18.237 4.198   29.576  1.00 96.89 431 A 1 
ATOM 3451 N N   . ALA A 1 432 ? -16.333 6.817   30.043  1.00 96.94 432 A 1 
ATOM 3452 C CA  . ALA A 1 432 ? -16.045 8.163   30.550  1.00 96.79 432 A 1 
ATOM 3453 C C   . ALA A 1 432 ? -15.660 9.150   29.432  1.00 96.95 432 A 1 
ATOM 3454 O O   . ALA A 1 432 ? -15.996 10.334  29.496  1.00 95.85 432 A 1 
ATOM 3455 C CB  . ALA A 1 432 ? -14.941 8.058   31.607  1.00 96.34 432 A 1 
ATOM 3456 N N   . PHE A 1 433 ? -15.037 8.654   28.360  1.00 97.45 433 A 1 
ATOM 3457 C CA  . PHE A 1 433 ? -14.807 9.421   27.130  1.00 97.40 433 A 1 
ATOM 3458 C C   . PHE A 1 433 ? -16.031 9.488   26.195  1.00 97.57 433 A 1 
ATOM 3459 O O   . PHE A 1 433 ? -15.938 10.050  25.099  1.00 96.55 433 A 1 
ATOM 3460 C CB  . PHE A 1 433 ? -13.585 8.849   26.408  1.00 97.04 433 A 1 
ATOM 3461 C CG  . PHE A 1 433 ? -12.264 9.116   27.098  1.00 97.09 433 A 1 
ATOM 3462 C CD1 . PHE A 1 433 ? -11.809 10.439  27.254  1.00 94.82 433 A 1 
ATOM 3463 C CD2 . PHE A 1 433 ? -11.468 8.050   27.545  1.00 94.94 433 A 1 
ATOM 3464 C CE1 . PHE A 1 433 ? -10.566 10.693  27.854  1.00 94.18 433 A 1 
ATOM 3465 C CE2 . PHE A 1 433 ? -10.221 8.306   28.145  1.00 94.11 433 A 1 
ATOM 3466 C CZ  . PHE A 1 433 ? -9.770  9.627   28.298  1.00 95.17 433 A 1 
ATOM 3467 N N   . GLY A 1 434 ? -17.157 8.898   26.567  1.00 97.08 434 A 1 
ATOM 3468 C CA  . GLY A 1 434 ? -18.358 8.819   25.732  1.00 97.23 434 A 1 
ATOM 3469 C C   . GLY A 1 434 ? -18.259 7.820   24.573  1.00 97.66 434 A 1 
ATOM 3470 O O   . GLY A 1 434 ? -19.093 7.845   23.669  1.00 96.54 434 A 1 
ATOM 3471 N N   . ILE A 1 435 ? -17.252 6.940   24.577  1.00 97.74 435 A 1 
ATOM 3472 C CA  . ILE A 1 435 ? -17.027 5.949   23.521  1.00 97.81 435 A 1 
ATOM 3473 C C   . ILE A 1 435 ? -17.649 4.611   23.917  1.00 97.68 435 A 1 
ATOM 3474 O O   . ILE A 1 435 ? -17.374 4.053   24.978  1.00 96.81 435 A 1 
ATOM 3475 C CB  . ILE A 1 435 ? -15.532 5.809   23.184  1.00 97.53 435 A 1 
ATOM 3476 C CG1 . ILE A 1 435 ? -14.867 7.156   22.825  1.00 95.85 435 A 1 
ATOM 3477 C CG2 . ILE A 1 435 ? -15.332 4.799   22.039  1.00 95.93 435 A 1 
ATOM 3478 C CD1 . ILE A 1 435 ? -15.537 7.946   21.698  1.00 90.25 435 A 1 
ATOM 3479 N N   . ARG A 1 436 ? -18.461 4.055   23.029  1.00 97.61 436 A 1 
ATOM 3480 C CA  . ARG A 1 436 ? -19.136 2.768   23.214  1.00 97.26 436 A 1 
ATOM 3481 C C   . ARG A 1 436 ? -18.682 1.722   22.205  1.00 97.52 436 A 1 
ATOM 3482 O O   . ARG A 1 436 ? -18.206 2.047   21.114  1.00 96.39 436 A 1 
ATOM 3483 C CB  . ARG A 1 436 ? -20.657 2.970   23.221  1.00 95.82 436 A 1 
ATOM 3484 C CG  . ARG A 1 436 ? -21.217 3.485   21.885  1.00 87.55 436 A 1 
ATOM 3485 C CD  . ARG A 1 436 ? -22.726 3.712   21.992  1.00 85.25 436 A 1 
ATOM 3486 N NE  . ARG A 1 436 ? -23.291 4.237   20.732  1.00 72.25 436 A 1 
ATOM 3487 C CZ  . ARG A 1 436 ? -24.558 4.572   20.524  1.00 63.35 436 A 1 
ATOM 3488 N NH1 . ARG A 1 436 ? -25.463 4.445   21.452  1.00 57.09 436 A 1 
ATOM 3489 N NH2 . ARG A 1 436 ? -24.936 5.048   19.375  1.00 53.11 436 A 1 
ATOM 3490 N N   . HIS A 1 437 ? -18.855 0.461   22.565  1.00 97.28 437 A 1 
ATOM 3491 C CA  . HIS A 1 437 ? -18.641 -0.652  21.652  1.00 97.47 437 A 1 
ATOM 3492 C C   . HIS A 1 437 ? -19.680 -0.640  20.523  1.00 97.42 437 A 1 
ATOM 3493 O O   . HIS A 1 437 ? -20.880 -0.544  20.782  1.00 96.46 437 A 1 
ATOM 3494 C CB  . HIS A 1 437 ? -18.685 -1.975  22.421  1.00 97.06 437 A 1 
ATOM 3495 C CG  . HIS A 1 437 ? -18.500 -3.173  21.525  1.00 96.38 437 A 1 
ATOM 3496 N ND1 . HIS A 1 437 ? -19.496 -4.019  21.093  1.00 85.48 437 A 1 
ATOM 3497 C CD2 . HIS A 1 437 ? -17.329 -3.596  20.956  1.00 87.09 437 A 1 
ATOM 3498 C CE1 . HIS A 1 437 ? -18.936 -4.931  20.278  1.00 89.77 437 A 1 
ATOM 3499 N NE2 . HIS A 1 437 ? -17.615 -4.711  20.168  1.00 91.15 437 A 1 
ATOM 3500 N N   . ILE A 1 438 ? -19.203 -0.786  19.281  1.00 97.28 438 A 1 
ATOM 3501 C CA  . ILE A 1 438 ? -20.034 -0.995  18.095  1.00 97.21 438 A 1 
ATOM 3502 C C   . ILE A 1 438 ? -19.712 -2.388  17.541  1.00 97.14 438 A 1 
ATOM 3503 O O   . ILE A 1 438 ? -18.544 -2.662  17.250  1.00 96.26 438 A 1 
ATOM 3504 C CB  . ILE A 1 438 ? -19.806 0.106   17.042  1.00 97.02 438 A 1 
ATOM 3505 C CG1 . ILE A 1 438 ? -19.968 1.544   17.592  1.00 95.15 438 A 1 
ATOM 3506 C CG2 . ILE A 1 438 ? -20.725 -0.102  15.834  1.00 95.30 438 A 1 
ATOM 3507 C CD1 . ILE A 1 438 ? -21.350 1.879   18.161  1.00 89.78 438 A 1 
ATOM 3508 N N   . PRO A 1 439 ? -20.704 -3.280  17.383  1.00 96.69 439 A 1 
ATOM 3509 C CA  . PRO A 1 439 ? -20.487 -4.583  16.768  1.00 96.23 439 A 1 
ATOM 3510 C C   . PRO A 1 439 ? -19.854 -4.449  15.374  1.00 96.16 439 A 1 
ATOM 3511 O O   . PRO A 1 439 ? -20.239 -3.550  14.622  1.00 95.34 439 A 1 
ATOM 3512 C CB  . PRO A 1 439 ? -21.864 -5.248  16.699  1.00 95.88 439 A 1 
ATOM 3513 C CG  . PRO A 1 439 ? -22.647 -4.575  17.818  1.00 94.74 439 A 1 
ATOM 3514 C CD  . PRO A 1 439 ? -22.097 -3.155  17.817  1.00 96.20 439 A 1 
ATOM 3515 N N   . PRO A 1 440 ? -18.928 -5.338  14.961  1.00 95.70 440 A 1 
ATOM 3516 C CA  . PRO A 1 440 ? -18.258 -5.229  13.658  1.00 94.92 440 A 1 
ATOM 3517 C C   . PRO A 1 440 ? -19.211 -5.123  12.457  1.00 94.66 440 A 1 
ATOM 3518 O O   . PRO A 1 440 ? -18.896 -4.447  11.483  1.00 93.58 440 A 1 
ATOM 3519 C CB  . PRO A 1 440 ? -17.386 -6.480  13.559  1.00 94.19 440 A 1 
ATOM 3520 C CG  . PRO A 1 440 ? -17.045 -6.787  15.013  1.00 92.22 440 A 1 
ATOM 3521 C CD  . PRO A 1 440 ? -18.316 -6.393  15.757  1.00 94.46 440 A 1 
ATOM 3522 N N   . ALA A 1 441 ? -20.376 -5.764  12.523  1.00 93.86 441 A 1 
ATOM 3523 C CA  . ALA A 1 441 ? -21.391 -5.709  11.470  1.00 93.29 441 A 1 
ATOM 3524 C C   . ALA A 1 441 ? -22.046 -4.324  11.318  1.00 93.22 441 A 1 
ATOM 3525 O O   . ALA A 1 441 ? -22.484 -3.976  10.221  1.00 91.00 441 A 1 
ATOM 3526 C CB  . ALA A 1 441 ? -22.433 -6.787  11.775  1.00 92.89 441 A 1 
ATOM 3527 N N   . ASP A 1 442 ? -22.057 -3.531  12.396  1.00 93.74 442 A 1 
ATOM 3528 C CA  . ASP A 1 442 ? -22.751 -2.241  12.485  1.00 94.13 442 A 1 
ATOM 3529 C C   . ASP A 1 442 ? -21.797 -1.043  12.366  1.00 94.62 442 A 1 
ATOM 3530 O O   . ASP A 1 442 ? -22.233 0.110   12.378  1.00 93.49 442 A 1 
ATOM 3531 C CB  . ASP A 1 442 ? -23.551 -2.187  13.798  1.00 94.10 442 A 1 
ATOM 3532 C CG  . ASP A 1 442 ? -24.555 -3.333  13.929  1.00 93.24 442 A 1 
ATOM 3533 O OD1 . ASP A 1 442 ? -25.175 -3.689  12.904  1.00 88.14 442 A 1 
ATOM 3534 O OD2 . ASP A 1 442 ? -24.654 -3.875  15.053  1.00 87.94 442 A 1 
ATOM 3535 N N   . VAL A 1 443 ? -20.480 -1.289  12.228  1.00 95.45 443 A 1 
ATOM 3536 C CA  . VAL A 1 443 ? -19.489 -0.222  12.022  1.00 95.33 443 A 1 
ATOM 3537 C C   . VAL A 1 443 ? -19.732 0.463   10.678  1.00 94.89 443 A 1 
ATOM 3538 O O   . VAL A 1 443 ? -19.700 -0.175  9.625   1.00 93.93 443 A 1 
ATOM 3539 C CB  . VAL A 1 443 ? -18.048 -0.746  12.124  1.00 95.41 443 A 1 
ATOM 3540 C CG1 . VAL A 1 443 ? -17.015 0.336   11.778  1.00 90.60 443 A 1 
ATOM 3541 C CG2 . VAL A 1 443 ? -17.731 -1.221  13.547  1.00 89.92 443 A 1 
ATOM 3542 N N   . ILE A 1 444 ? -19.914 1.782   10.712  1.00 94.96 444 A 1 
ATOM 3543 C CA  . ILE A 1 444 ? -20.106 2.644   9.540   1.00 94.85 444 A 1 
ATOM 3544 C C   . ILE A 1 444 ? -18.932 3.619   9.446   1.00 94.62 444 A 1 
ATOM 3545 O O   . ILE A 1 444 ? -18.621 4.335   10.395  1.00 93.65 444 A 1 
ATOM 3546 C CB  . ILE A 1 444 ? -21.471 3.366   9.595   1.00 94.78 444 A 1 
ATOM 3547 C CG1 . ILE A 1 444 ? -22.633 2.349   9.687   1.00 92.64 444 A 1 
ATOM 3548 C CG2 . ILE A 1 444 ? -21.639 4.273   8.364   1.00 92.11 444 A 1 
ATOM 3549 C CD1 . ILE A 1 444 ? -24.014 2.978   9.888   1.00 87.26 444 A 1 
ATOM 3550 N N   . GLN A 1 445 ? -18.268 3.665   8.292   1.00 93.32 445 A 1 
ATOM 3551 C CA  . GLN A 1 445 ? -17.081 4.489   8.023   1.00 92.96 445 A 1 
ATOM 3552 C C   . GLN A 1 445 ? -17.345 5.577   6.970   1.00 92.83 445 A 1 
ATOM 3553 O O   . GLN A 1 445 ? -16.414 6.102   6.370   1.00 91.06 445 A 1 
ATOM 3554 C CB  . GLN A 1 445 ? -15.911 3.588   7.600   1.00 91.82 445 A 1 
ATOM 3555 C CG  . GLN A 1 445 ? -15.577 2.470   8.587   1.00 88.21 445 A 1 
ATOM 3556 C CD  . GLN A 1 445 ? -14.391 1.652   8.083   1.00 87.38 445 A 1 
ATOM 3557 O OE1 . GLN A 1 445 ? -14.504 0.507   7.689   1.00 79.77 445 A 1 
ATOM 3558 N NE2 . GLN A 1 445 ? -13.198 2.198   8.052   1.00 77.18 445 A 1 
ATOM 3559 N N   . SER A 1 446 ? -18.602 5.879   6.697   1.00 92.79 446 A 1 
ATOM 3560 C CA  . SER A 1 446 ? -19.018 6.801   5.636   1.00 92.79 446 A 1 
ATOM 3561 C C   . SER A 1 446 ? -20.070 7.798   6.141   1.00 93.09 446 A 1 
ATOM 3562 O O   . SER A 1 446 ? -20.667 7.570   7.200   1.00 92.78 446 A 1 
ATOM 3563 C CB  . SER A 1 446 ? -19.543 5.990   4.444   1.00 91.56 446 A 1 
ATOM 3564 O OG  . SER A 1 446 ? -20.831 5.460   4.710   1.00 88.49 446 A 1 
ATOM 3565 N N   . PRO A 1 447 ? -20.383 8.865   5.360   1.00 93.31 447 A 1 
ATOM 3566 C CA  . PRO A 1 447 ? -21.393 9.859   5.748   1.00 93.14 447 A 1 
ATOM 3567 C C   . PRO A 1 447 ? -22.795 9.288   6.006   1.00 93.95 447 A 1 
ATOM 3568 O O   . PRO A 1 447 ? -23.645 9.982   6.557   1.00 92.12 447 A 1 
ATOM 3569 C CB  . PRO A 1 447 ? -21.422 10.878  4.603   1.00 91.75 447 A 1 
ATOM 3570 C CG  . PRO A 1 447 ? -20.032 10.767  3.986   1.00 90.03 447 A 1 
ATOM 3571 C CD  . PRO A 1 447 ? -19.723 9.285   4.132   1.00 91.25 447 A 1 
ATOM 3572 N N   . LYS A 1 448 ? -23.046 8.023   5.648   1.00 92.87 448 A 1 
ATOM 3573 C CA  . LYS A 1 448 ? -24.298 7.322   5.959   1.00 92.59 448 A 1 
ATOM 3574 C C   . LYS A 1 448 ? -24.593 7.265   7.455   1.00 93.53 448 A 1 
ATOM 3575 O O   . LYS A 1 448 ? -25.759 7.225   7.809   1.00 91.49 448 A 1 
ATOM 3576 C CB  . LYS A 1 448 ? -24.259 5.891   5.398   1.00 90.85 448 A 1 
ATOM 3577 C CG  . LYS A 1 448 ? -24.295 5.900   3.865   1.00 81.94 448 A 1 
ATOM 3578 C CD  . LYS A 1 448 ? -24.194 4.472   3.321   1.00 78.65 448 A 1 
ATOM 3579 C CE  . LYS A 1 448 ? -24.232 4.537   1.794   1.00 69.31 448 A 1 
ATOM 3580 N NZ  . LYS A 1 448 ? -23.860 3.250   1.191   1.00 60.80 448 A 1 
ATOM 3581 N N   . LEU A 1 449 ? -23.558 7.300   8.306   1.00 94.02 449 A 1 
ATOM 3582 C CA  . LEU A 1 449 ? -23.721 7.316   9.762   1.00 94.73 449 A 1 
ATOM 3583 C C   . LEU A 1 449 ? -24.579 8.494   10.256  1.00 94.60 449 A 1 
ATOM 3584 O O   . LEU A 1 449 ? -25.273 8.367   11.259  1.00 93.19 449 A 1 
ATOM 3585 C CB  . LEU A 1 449 ? -22.323 7.364   10.407  1.00 95.60 449 A 1 
ATOM 3586 C CG  . LEU A 1 449 ? -22.338 7.323   11.945  1.00 95.33 449 A 1 
ATOM 3587 C CD1 . LEU A 1 449 ? -22.967 6.037   12.483  1.00 90.17 449 A 1 
ATOM 3588 C CD2 . LEU A 1 449 ? -20.908 7.415   12.476  1.00 90.72 449 A 1 
ATOM 3589 N N   . LEU A 1 450 ? -24.500 9.628   9.569   1.00 94.16 450 A 1 
ATOM 3590 C CA  . LEU A 1 450 ? -25.156 10.881  9.958   1.00 92.55 450 A 1 
ATOM 3591 C C   . LEU A 1 450 ? -26.408 11.196  9.129   1.00 90.96 450 A 1 
ATOM 3592 O O   . LEU A 1 450 ? -27.061 12.204  9.375   1.00 86.40 450 A 1 
ATOM 3593 C CB  . LEU A 1 450 ? -24.137 12.026  9.855   1.00 92.52 450 A 1 
ATOM 3594 C CG  . LEU A 1 450 ? -22.863 11.844  10.695  1.00 92.84 450 A 1 
ATOM 3595 C CD1 . LEU A 1 450 ? -21.958 13.048  10.461  1.00 88.19 450 A 1 
ATOM 3596 C CD2 . LEU A 1 450 ? -23.153 11.725  12.188  1.00 88.84 450 A 1 
ATOM 3597 N N   . ARG A 1 451 ? -26.729 10.363  8.127   1.00 90.89 451 A 1 
ATOM 3598 C CA  . ARG A 1 451 ? -27.978 10.496  7.369   1.00 87.00 451 A 1 
ATOM 3599 C C   . ARG A 1 451 ? -29.092 9.869   8.209   1.00 81.90 451 A 1 
ATOM 3600 O O   . ARG A 1 451 ? -29.092 8.659   8.390   1.00 72.32 451 A 1 
ATOM 3601 C CB  . ARG A 1 451 ? -27.858 9.848   5.983   1.00 85.00 451 A 1 
ATOM 3602 C CG  . ARG A 1 451 ? -26.900 10.630  5.082   1.00 79.19 451 A 1 
ATOM 3603 C CD  . ARG A 1 451 ? -26.773 9.951   3.714   1.00 75.33 451 A 1 
ATOM 3604 N NE  . ARG A 1 451 ? -25.777 10.630  2.865   1.00 68.27 451 A 1 
ATOM 3605 C CZ  . ARG A 1 451 ? -25.484 10.331  1.612   1.00 59.80 451 A 1 
ATOM 3606 N NH1 . ARG A 1 451 ? -26.084 9.367   0.973   1.00 56.78 451 A 1 
ATOM 3607 N NH2 . ARG A 1 451 ? -24.565 11.006  0.975   1.00 54.44 451 A 1 
ATOM 3608 N N   . LYS A 1 452 ? -29.956 10.727  8.762   1.00 74.99 452 A 1 
ATOM 3609 C CA  . LYS A 1 452 ? -31.197 10.311  9.425   1.00 68.02 452 A 1 
ATOM 3610 C C   . LYS A 1 452 ? -32.167 9.713   8.422   1.00 58.59 452 A 1 
ATOM 3611 O O   . LYS A 1 452 ? -32.209 10.222  7.284   1.00 50.25 452 A 1 
ATOM 3612 C CB  . LYS A 1 452 ? -31.852 11.493  10.159  1.00 60.90 452 A 1 
ATOM 3613 C CG  . LYS A 1 452 ? -31.078 11.911  11.414  1.00 55.77 452 A 1 
ATOM 3614 C CD  . LYS A 1 452 ? -31.846 13.010  12.155  1.00 51.38 452 A 1 
ATOM 3615 C CE  . LYS A 1 452 ? -31.106 13.412  13.436  1.00 44.24 452 A 1 
ATOM 3616 N NZ  . LYS A 1 452 ? -31.838 14.476  14.171  1.00 38.71 452 A 1 
ATOM 3617 O OXT . LYS A 1 452 ? -32.864 8.779   8.883   1.00 48.68 452 A 1 
#
