# 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_if07761
#
_entry.id if07761
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LYS 3   
1 n GLY 4   
1 n GLU 5   
1 n SER 6   
1 n LEU 7   
1 n THR 8   
1 n THR 9   
1 n ASP 10  
1 n VAL 11  
1 n LEU 12  
1 n LEU 13  
1 n LYS 14  
1 n VAL 15  
1 n CYS 16  
1 n LYS 17  
1 n ALA 18  
1 n LEU 19  
1 n ALA 20  
1 n CYS 21  
1 n ASN 22  
1 n ALA 23  
1 n ASP 24  
1 n ASP 25  
1 n ILE 26  
1 n SER 27  
1 n TRP 28  
1 n LYS 29  
1 n ARG 30  
1 n SER 31  
1 n LYS 32  
1 n ILE 33  
1 n ASN 34  
1 n GLN 35  
1 n PHE 36  
1 n ARG 37  
1 n LYS 38  
1 n ALA 39  
1 n VAL 40  
1 n ASN 41  
1 n LYS 42  
1 n VAL 43  
1 n ILE 44  
1 n ARG 45  
1 n SER 46  
1 n LEU 47  
1 n GLU 48  
1 n LEU 49  
1 n PHE 50  
1 n SER 51  
1 n GLY 52  
1 n ALA 53  
1 n GLY 54  
1 n GLY 55  
1 n LEU 56  
1 n ALA 57  
1 n LEU 58  
1 n GLY 59  
1 n LEU 60  
1 n HIS 61  
1 n GLN 62  
1 n ALA 63  
1 n GLY 64  
1 n PHE 65  
1 n SER 66  
1 n ASN 67  
1 n SER 68  
1 n ALA 69  
1 n LEU 70  
1 n LEU 71  
1 n GLU 72  
1 n TRP 73  
1 n ASP 74  
1 n LYS 75  
1 n ASP 76  
1 n SER 77  
1 n CYS 78  
1 n ASP 79  
1 n ASN 80  
1 n ILE 81  
1 n LYS 82  
1 n LEU 83  
1 n ASN 84  
1 n ILE 85  
1 n ALA 86  
1 n ASN 87  
1 n GLY 88  
1 n TYR 89  
1 n LYS 90  
1 n GLY 91  
1 n ILE 92  
1 n GLU 93  
1 n ASN 94  
1 n TRP 95  
1 n ASN 96  
1 n VAL 97  
1 n VAL 98  
1 n GLN 99  
1 n THR 100 
1 n ASP 101 
1 n VAL 102 
1 n ARG 103 
1 n LEU 104 
1 n VAL 105 
1 n HIS 106 
1 n TYR 107 
1 n SER 108 
1 n ASP 109 
1 n TYR 110 
1 n GLY 111 
1 n ARG 112 
1 n ASP 113 
1 n ILE 114 
1 n GLN 115 
1 n PHE 116 
1 n VAL 117 
1 n THR 118 
1 n GLY 119 
1 n GLY 120 
1 n PRO 121 
1 n PRO 122 
1 n CYS 123 
1 n GLN 124 
1 n PRO 125 
1 n PHE 126 
1 n SER 127 
1 n LEU 128 
1 n GLY 129 
1 n GLY 130 
1 n LYS 131 
1 n HIS 132 
1 n ARG 133 
1 n ALA 134 
1 n TYR 135 
1 n THR 136 
1 n ASP 137 
1 n ALA 138 
1 n ARG 139 
1 n ASP 140 
1 n MET 141 
1 n PHE 142 
1 n PRO 143 
1 n GLU 144 
1 n ALA 145 
1 n VAL 146 
1 n ARG 147 
1 n ALA 148 
1 n VAL 149 
1 n ARG 150 
1 n GLU 151 
1 n LEU 152 
1 n ARG 153 
1 n PRO 154 
1 n GLN 155 
1 n GLY 156 
1 n PHE 157 
1 n ILE 158 
1 n PHE 159 
1 n GLU 160 
1 n ASN 161 
1 n VAL 162 
1 n LYS 163 
1 n GLY 164 
1 n LEU 165 
1 n LEU 166 
1 n ARG 167 
1 n LYS 168 
1 n SER 169 
1 n PHE 170 
1 n SER 171 
1 n SER 172 
1 n TYR 173 
1 n PHE 174 
1 n ASN 175 
1 n TYR 176 
1 n ILE 177 
1 n LEU 178 
1 n LEU 179 
1 n GLN 180 
1 n LEU 181 
1 n SER 182 
1 n HIS 183 
1 n PRO 184 
1 n GLU 185 
1 n VAL 186 
1 n VAL 187 
1 n ALA 188 
1 n ARG 189 
1 n GLU 190 
1 n ASP 191 
1 n MET 192 
1 n ASP 193 
1 n TRP 194 
1 n MET 195 
1 n GLU 196 
1 n HIS 197 
1 n LEU 198 
1 n LYS 199 
1 n LEU 200 
1 n LEU 201 
1 n GLU 202 
1 n GLU 203 
1 n TYR 204 
1 n HIS 205 
1 n THR 206 
1 n SER 207 
1 n THR 208 
1 n GLY 209 
1 n ASP 210 
1 n LYS 211 
1 n GLY 212 
1 n LEU 213 
1 n GLU 214 
1 n TYR 215 
1 n ASN 216 
1 n VAL 217 
1 n VAL 218 
1 n PHE 219 
1 n ARG 220 
1 n LEU 221 
1 n VAL 222 
1 n ASN 223 
1 n ALA 224 
1 n ALA 225 
1 n ASP 226 
1 n TYR 227 
1 n GLY 228 
1 n VAL 229 
1 n PRO 230 
1 n GLN 231 
1 n GLN 232 
1 n ARG 233 
1 n HIS 234 
1 n ARG 235 
1 n VAL 236 
1 n VAL 237 
1 n ILE 238 
1 n VAL 239 
1 n GLY 240 
1 n PHE 241 
1 n ARG 242 
1 n SER 243 
1 n ASP 244 
1 n LEU 245 
1 n ASN 246 
1 n ALA 247 
1 n GLN 248 
1 n TRP 249 
1 n SER 250 
1 n PHE 251 
1 n PRO 252 
1 n LYS 253 
1 n GLN 254 
1 n THR 255 
1 n HIS 256 
1 n SER 257 
1 n LYS 258 
1 n GLU 259 
1 n ALA 260 
1 n LEU 261 
1 n ALA 262 
1 n TYR 263 
1 n ALA 264 
1 n LYS 265 
1 n TYR 266 
1 n GLY 267 
1 n ASP 268 
1 n CYS 269 
1 n SER 270 
1 n TYR 271 
1 n TRP 272 
1 n GLU 273 
1 n GLU 274 
1 n HIS 275 
1 n ARG 276 
1 n ILE 277 
1 n ALA 278 
1 n LYS 279 
1 n LYS 280 
1 n ASN 281 
1 n ARG 282 
1 n PRO 283 
1 n ASP 284 
1 n SER 285 
1 n SER 286 
1 n LEU 287 
1 n GLN 288 
1 n GLU 289 
1 n ARG 290 
1 n ARG 291 
1 n ALA 292 
1 n LEU 293 
1 n GLN 294 
1 n MET 295 
1 n VAL 296 
1 n ASP 297 
1 n LYS 298 
1 n SER 299 
1 n ALA 300 
1 n LEU 301 
1 n GLY 302 
1 n ASP 303 
1 n ARG 304 
1 n TRP 305 
1 n LYS 306 
1 n THR 307 
1 n VAL 308 
1 n ARG 309 
1 n ASP 310 
1 n ALA 311 
1 n VAL 312 
1 n ILE 313 
1 n GLY 314 
1 n LEU 315 
1 n PRO 316 
1 n ASP 317 
1 n PRO 318 
1 n ARG 319 
1 n SER 320 
1 n GLU 321 
1 n GLN 322 
1 n THR 323 
1 n VAL 324 
1 n LYS 325 
1 n PHE 326 
1 n LYS 327 
1 n ASN 328 
1 n HIS 329 
1 n GLU 330 
1 n PHE 331 
1 n ARG 332 
1 n ASP 333 
1 n GLY 334 
1 n ALA 335 
1 n LYS 336 
1 n PRO 337 
1 n TYR 338 
1 n ALA 339 
1 n GLY 340 
1 n HIS 341 
1 n SER 342 
1 n GLY 343 
1 n SER 344 
1 n VAL 345 
1 n LEU 346 
1 n ASP 347 
1 n GLU 348 
1 n PRO 349 
1 n SER 350 
1 n LYS 351 
1 n ALA 352 
1 n ILE 353 
1 n LYS 354 
1 n ALA 355 
1 n GLY 356 
1 n ALA 357 
1 n HIS 358 
1 n GLY 359 
1 n VAL 360 
1 n PRO 361 
1 n GLY 362 
1 n GLY 363 
1 n GLU 364 
1 n ASN 365 
1 n MET 366 
1 n LEU 367 
1 n ALA 368 
1 n LEU 369 
1 n ASP 370 
1 n ASP 371 
1 n GLY 372 
1 n THR 373 
1 n LEU 374 
1 n ARG 375 
1 n TYR 376 
1 n TYR 377 
1 n THR 378 
1 n VAL 379 
1 n ARG 380 
1 n GLU 381 
1 n SER 382 
1 n ALA 383 
1 n ARG 384 
1 n ILE 385 
1 n GLN 386 
1 n THR 387 
1 n PHE 388 
1 n PRO 389 
1 n ASP 390 
1 n SER 391 
1 n TYR 392 
1 n LEU 393 
1 n PHE 394 
1 n HIS 395 
1 n GLY 396 
1 n SER 397 
1 n TRP 398 
1 n THR 399 
1 n GLU 400 
1 n SER 401 
1 n MET 402 
1 n ARG 403 
1 n GLN 404 
1 n ILE 405 
1 n GLY 406 
1 n ASN 407 
1 n ALA 408 
1 n VAL 409 
1 n PRO 410 
1 n VAL 411 
1 n LYS 412 
1 n LEU 413 
1 n ALA 414 
1 n ALA 415 
1 n ILE 416 
1 n ILE 417 
1 n GLY 418 
1 n MET 419 
1 n SER 420 
1 n VAL 421 
1 n ALA 422 
1 n THR 423 
1 n GLN 424 
1 n LEU 425 
1 n LYS 426 
1 n ARG 427 
1 n MET 428 
1 n VAL 429 
1 n ALA 430 
1 n GLN 431 
1 n TYR 432 
1 n ALA 433 
1 n GLU 434 
1 n LYS 435 
1 n ARG 436 
1 n GLN 437 
1 n ALA 438 
1 n GLY 439 
1 n LEU 440 
1 n LYS 441 
1 n ALA 442 
1 n VAL 443 
#
_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 14:15:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n VAL . 443 A 443 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.235  19.029  -29.776 1.00 15.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.266  18.178  -30.502 1.00 22.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.866  18.520  -30.006 1.00 22.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.461  19.657  -30.161 1.00 21.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.359  18.391  -32.028 1.00 20.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.571  17.683  -32.635 1.00 18.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.949  18.193  -34.330 1.00 16.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.836  17.136  -35.304 1.00 15.30 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -5.183  17.586  -29.380 1.00 20.31 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -3.852  17.767  -28.784 1.00 24.88 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -3.464  16.490  -28.048 1.00 25.14 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -3.757  16.339  -26.874 1.00 23.48 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? -2.922  15.507  -28.805 1.00 21.25 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? -2.489  14.209  -28.269 1.00 26.81 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? -1.197  14.413  -27.470 1.00 26.56 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? -0.191  14.803  -28.045 1.00 25.11 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? -2.249  13.218  -29.421 1.00 25.38 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? -3.533  12.668  -30.062 1.00 23.32 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? -3.179  11.737  -31.237 1.00 21.92 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? -4.424  11.067  -31.827 1.00 19.99 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? -4.077  10.193  -32.979 1.00 18.63 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -1.230  14.137  -26.171 1.00 26.02 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -0.026  13.940  -25.372 1.00 29.74 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? 0.611   12.599  -25.727 1.00 30.56 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? 0.099   11.554  -25.330 1.00 28.66 4   A 1 
ATOM 26   N N   . GLU A 1 5   ? 1.691   12.630  -26.515 1.00 27.42 5   A 1 
ATOM 27   C CA  . GLU A 1 5   ? 2.528   11.453  -26.760 1.00 30.45 5   A 1 
ATOM 28   C C   . GLU A 1 5   ? 3.356   11.149  -25.507 1.00 30.42 5   A 1 
ATOM 29   O O   . GLU A 1 5   ? 4.001   12.025  -24.927 1.00 29.40 5   A 1 
ATOM 30   C CB  . GLU A 1 5   ? 3.398   11.648  -28.010 1.00 29.86 5   A 1 
ATOM 31   C CG  . GLU A 1 5   ? 2.549   11.496  -29.285 1.00 27.04 5   A 1 
ATOM 32   C CD  . GLU A 1 5   ? 3.344   11.646  -30.588 1.00 24.92 5   A 1 
ATOM 33   O OE1 . GLU A 1 5   ? 2.864   11.079  -31.599 1.00 23.10 5   A 1 
ATOM 34   O OE2 . GLU A 1 5   ? 4.371   12.350  -30.573 1.00 27.36 5   A 1 
ATOM 35   N N   . SER A 1 6   ? 3.304   9.896   -25.041 1.00 30.21 6   A 1 
ATOM 36   C CA  . SER A 1 6   ? 4.047   9.451   -23.860 1.00 35.45 6   A 1 
ATOM 37   C C   . SER A 1 6   ? 5.543   9.342   -24.180 1.00 37.06 6   A 1 
ATOM 38   O O   . SER A 1 6   ? 5.923   8.770   -25.203 1.00 36.11 6   A 1 
ATOM 39   C CB  . SER A 1 6   ? 3.473   8.130   -23.332 1.00 34.84 6   A 1 
ATOM 40   O OG  . SER A 1 6   ? 3.794   7.030   -24.168 1.00 30.62 6   A 1 
ATOM 41   N N   . LEU A 1 7   ? 6.406   9.801   -23.263 1.00 32.74 7   A 1 
ATOM 42   C CA  . LEU A 1 7   ? 7.880   9.682   -23.315 1.00 37.67 7   A 1 
ATOM 43   C C   . LEU A 1 7   ? 8.404   8.255   -23.609 1.00 38.95 7   A 1 
ATOM 44   O O   . LEU A 1 7   ? 9.554   8.084   -24.015 1.00 37.12 7   A 1 
ATOM 45   C CB  . LEU A 1 7   ? 8.470   10.169  -21.972 1.00 35.86 7   A 1 
ATOM 46   C CG  . LEU A 1 7   ? 8.988   11.622  -21.984 1.00 33.44 7   A 1 
ATOM 47   C CD1 . LEU A 1 7   ? 8.043   12.561  -21.242 1.00 29.90 7   A 1 
ATOM 48   C CD2 . LEU A 1 7   ? 10.363  11.700  -21.312 1.00 32.42 7   A 1 
ATOM 49   N N   . THR A 1 8   ? 7.579   7.229   -23.429 1.00 39.49 8   A 1 
ATOM 50   C CA  . THR A 1 8   ? 7.903   5.830   -23.743 1.00 43.62 8   A 1 
ATOM 51   C C   . THR A 1 8   ? 8.009   5.550   -25.243 1.00 45.02 8   A 1 
ATOM 52   O O   . THR A 1 8   ? 8.761   4.657   -25.639 1.00 42.93 8   A 1 
ATOM 53   C CB  . THR A 1 8   ? 6.862   4.894   -23.108 1.00 41.46 8   A 1 
ATOM 54   O OG1 . THR A 1 8   ? 5.564   5.434   -23.198 1.00 38.10 8   A 1 
ATOM 55   C CG2 . THR A 1 8   ? 7.134   4.702   -21.618 1.00 37.59 8   A 1 
ATOM 56   N N   . THR A 1 9   ? 7.312   6.307   -26.084 1.00 39.68 9   A 1 
ATOM 57   C CA  . THR A 1 9   ? 7.276   6.096   -27.538 1.00 42.79 9   A 1 
ATOM 58   C C   . THR A 1 9   ? 8.550   6.617   -28.209 1.00 45.01 9   A 1 
ATOM 59   O O   . THR A 1 9   ? 9.116   5.934   -29.062 1.00 43.09 9   A 1 
ATOM 60   C CB  . THR A 1 9   ? 6.012   6.729   -28.155 1.00 40.71 9   A 1 
ATOM 61   O OG1 . THR A 1 9   ? 4.893   6.512   -27.311 1.00 37.51 9   A 1 
ATOM 62   C CG2 . THR A 1 9   ? 5.654   6.096   -29.494 1.00 37.28 9   A 1 
ATOM 63   N N   . ASP A 1 10  ? 9.079   7.749   -27.763 1.00 45.96 10  A 1 
ATOM 64   C CA  . ASP A 1 10  ? 10.284  8.377   -28.327 1.00 50.03 10  A 1 
ATOM 65   C C   . ASP A 1 10  ? 11.579  7.610   -28.018 1.00 50.00 10  A 1 
ATOM 66   O O   . ASP A 1 10  ? 12.467  7.495   -28.867 1.00 50.17 10  A 1 
ATOM 67   C CB  . ASP A 1 10  ? 10.388  9.820   -27.809 1.00 49.52 10  A 1 
ATOM 68   C CG  . ASP A 1 10  ? 9.943   10.877  -28.826 1.00 46.48 10  A 1 
ATOM 69   O OD1 . ASP A 1 10  ? 9.551   10.490  -29.945 1.00 43.94 10  A 1 
ATOM 70   O OD2 . ASP A 1 10  ? 10.110  12.067  -28.480 1.00 43.81 10  A 1 
ATOM 71   N N   . VAL A 1 11  ? 11.690  7.026   -26.829 1.00 47.39 11  A 1 
ATOM 72   C CA  . VAL A 1 11  ? 12.834  6.167   -26.465 1.00 50.95 11  A 1 
ATOM 73   C C   . VAL A 1 11  ? 12.811  4.872   -27.283 1.00 51.82 11  A 1 
ATOM 74   O O   . VAL A 1 11  ? 13.848  4.455   -27.800 1.00 51.38 11  A 1 
ATOM 75   C CB  . VAL A 1 11  ? 12.866  5.899   -24.950 1.00 49.93 11  A 1 
ATOM 76   C CG1 . VAL A 1 11  ? 14.026  4.974   -24.556 1.00 46.14 11  A 1 
ATOM 77   C CG2 . VAL A 1 11  ? 13.040  7.212   -24.170 1.00 47.97 11  A 1 
ATOM 78   N N   . LEU A 1 12  ? 11.641  4.285   -27.491 1.00 45.32 12  A 1 
ATOM 79   C CA  . LEU A 1 12  ? 11.466  3.105   -28.348 1.00 48.38 12  A 1 
ATOM 80   C C   . LEU A 1 12  ? 11.781  3.403   -29.823 1.00 49.49 12  A 1 
ATOM 81   O O   . LEU A 1 12  ? 12.448  2.596   -30.472 1.00 49.99 12  A 1 
ATOM 82   C CB  . LEU A 1 12  ? 10.033  2.559   -28.168 1.00 47.61 12  A 1 
ATOM 83   C CG  . LEU A 1 12  ? 9.928   1.539   -27.025 1.00 44.63 12  A 1 
ATOM 84   C CD1 . LEU A 1 12  ? 8.504   1.461   -26.478 1.00 41.77 12  A 1 
ATOM 85   C CD2 . LEU A 1 12  ? 10.319  0.139   -27.518 1.00 45.21 12  A 1 
ATOM 86   N N   . LEU A 1 13  ? 11.382  4.560   -30.340 1.00 46.75 13  A 1 
ATOM 87   C CA  . LEU A 1 13  ? 11.673  4.992   -31.713 1.00 48.51 13  A 1 
ATOM 88   C C   . LEU A 1 13  ? 13.165  5.273   -31.940 1.00 49.56 13  A 1 
ATOM 89   O O   . LEU A 1 13  ? 13.698  4.903   -32.990 1.00 49.28 13  A 1 
ATOM 90   C CB  . LEU A 1 13  ? 10.807  6.224   -32.047 1.00 47.51 13  A 1 
ATOM 91   C CG  . LEU A 1 13  ? 9.482   5.839   -32.730 1.00 44.52 13  A 1 
ATOM 92   C CD1 . LEU A 1 13  ? 8.394   6.870   -32.454 1.00 40.82 13  A 1 
ATOM 93   C CD2 . LEU A 1 13  ? 9.681   5.743   -34.246 1.00 45.13 13  A 1 
ATOM 94   N N   . LYS A 1 14  ? 13.877  5.859   -30.970 1.00 46.08 14  A 1 
ATOM 95   C CA  . LYS A 1 14  ? 15.333  6.085   -31.050 1.00 48.56 14  A 1 
ATOM 96   C C   . LYS A 1 14  ? 16.122  4.774   -31.032 1.00 47.40 14  A 1 
ATOM 97   O O   . LYS A 1 14  ? 17.041  4.614   -31.834 1.00 47.28 14  A 1 
ATOM 98   C CB  . LYS A 1 14  ? 15.789  7.042   -29.936 1.00 48.17 14  A 1 
ATOM 99   C CG  . LYS A 1 14  ? 15.462  8.501   -30.282 1.00 46.08 14  A 1 
ATOM 100  C CD  . LYS A 1 14  ? 15.882  9.460   -29.156 1.00 43.97 14  A 1 
ATOM 101  C CE  . LYS A 1 14  ? 15.548  10.906  -29.551 1.00 41.07 14  A 1 
ATOM 102  N NZ  . LYS A 1 14  ? 15.850  11.874  -28.463 1.00 38.07 14  A 1 
ATOM 103  N N   . VAL A 1 15  ? 15.734  3.812   -30.199 1.00 51.21 15  A 1 
ATOM 104  C CA  . VAL A 1 15  ? 16.339  2.465   -30.175 1.00 52.75 15  A 1 
ATOM 105  C C   . VAL A 1 15  ? 16.051  1.701   -31.477 1.00 52.83 15  A 1 
ATOM 106  O O   . VAL A 1 15  ? 16.947  1.058   -32.024 1.00 51.97 15  A 1 
ATOM 107  C CB  . VAL A 1 15  ? 15.872  1.686   -28.929 1.00 51.44 15  A 1 
ATOM 108  C CG1 . VAL A 1 15  ? 16.338  0.225   -28.930 1.00 47.84 15  A 1 
ATOM 109  C CG2 . VAL A 1 15  ? 16.436  2.333   -27.653 1.00 49.63 15  A 1 
ATOM 110  N N   . CYS A 1 16  ? 14.853  1.814   -32.037 1.00 45.12 16  A 1 
ATOM 111  C CA  . CYS A 1 16  ? 14.515  1.206   -33.328 1.00 46.26 16  A 1 
ATOM 112  C C   . CYS A 1 16  ? 15.289  1.829   -34.505 1.00 44.51 16  A 1 
ATOM 113  O O   . CYS A 1 16  ? 15.711  1.091   -35.391 1.00 43.70 16  A 1 
ATOM 114  C CB  . CYS A 1 16  ? 13.001  1.291   -33.560 1.00 45.35 16  A 1 
ATOM 115  S SG  . CYS A 1 16  ? 12.148  0.055   -32.542 1.00 42.08 16  A 1 
ATOM 116  N N   . LYS A 1 17  ? 15.526  3.146   -34.513 1.00 45.12 17  A 1 
ATOM 117  C CA  . LYS A 1 17  ? 16.332  3.818   -35.553 1.00 47.64 17  A 1 
ATOM 118  C C   . LYS A 1 17  ? 17.818  3.454   -35.479 1.00 46.76 17  A 1 
ATOM 119  O O   . LYS A 1 17  ? 18.428  3.237   -36.519 1.00 45.84 17  A 1 
ATOM 120  C CB  . LYS A 1 17  ? 16.127  5.343   -35.503 1.00 46.64 17  A 1 
ATOM 121  C CG  . LYS A 1 17  ? 14.867  5.780   -36.269 1.00 43.56 17  A 1 
ATOM 122  C CD  . LYS A 1 17  ? 14.706  7.311   -36.254 1.00 42.47 17  A 1 
ATOM 123  C CE  . LYS A 1 17  ? 13.508  7.734   -37.119 1.00 39.15 17  A 1 
ATOM 124  N NZ  . LYS A 1 17  ? 13.312  9.211   -37.126 1.00 36.28 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? 18.385  3.308   -34.285 1.00 52.99 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? 19.781  2.885   -34.105 1.00 54.14 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? 20.044  1.422   -34.531 1.00 53.37 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? 21.175  1.058   -34.838 1.00 52.09 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? 20.164  3.121   -32.642 1.00 53.28 18  A 1 
ATOM 130  N N   . LEU A 1 19  ? 19.012  0.582   -34.584 1.00 49.42 19  A 1 
ATOM 131  C CA  . LEU A 1 19  ? 19.096  -0.829  -34.990 1.00 50.42 19  A 1 
ATOM 132  C C   . LEU A 1 19  ? 18.791  -1.077  -36.483 1.00 48.79 19  A 1 
ATOM 133  O O   . LEU A 1 19  ? 18.861  -2.224  -36.927 1.00 46.91 19  A 1 
ATOM 134  C CB  . LEU A 1 19  ? 18.169  -1.653  -34.077 1.00 48.74 19  A 1 
ATOM 135  C CG  . LEU A 1 19  ? 18.670  -1.794  -32.627 1.00 47.05 19  A 1 
ATOM 136  C CD1 . LEU A 1 19  ? 17.548  -2.369  -31.755 1.00 44.38 19  A 1 
ATOM 137  C CD2 . LEU A 1 19  ? 19.873  -2.734  -32.528 1.00 46.81 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? 18.452  -0.037  -37.247 1.00 43.21 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? 18.044  -0.132  -38.653 1.00 44.99 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? 19.211  -0.079  -39.657 1.00 44.86 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? 18.991  -0.294  -40.848 1.00 42.52 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? 16.995  0.950   -38.935 1.00 42.58 20  A 1 
ATOM 143  N N   . CYS A 1 21  ? 20.452  0.163   -39.210 1.00 38.28 21  A 1 
ATOM 144  C CA  . CYS A 1 21  ? 21.628  0.096   -40.075 1.00 40.88 21  A 1 
ATOM 145  C C   . CYS A 1 21  ? 22.225  -1.324  -40.038 1.00 39.87 21  A 1 
ATOM 146  O O   . CYS A 1 21  ? 22.733  -1.758  -39.009 1.00 37.45 21  A 1 
ATOM 147  C CB  . CYS A 1 21  ? 22.624  1.193   -39.675 1.00 38.65 21  A 1 
ATOM 148  S SG  . CYS A 1 21  ? 21.870  2.826   -39.955 1.00 34.04 21  A 1 
ATOM 149  N N   . ASN A 1 22  ? 22.166  -1.988  -41.195 1.00 37.54 22  A 1 
ATOM 150  C CA  . ASN A 1 22  ? 22.582  -3.357  -41.551 1.00 41.25 22  A 1 
ATOM 151  C C   . ASN A 1 22  ? 21.436  -4.384  -41.578 1.00 40.43 22  A 1 
ATOM 152  O O   . ASN A 1 22  ? 21.064  -5.009  -40.584 1.00 38.36 22  A 1 
ATOM 153  C CB  . ASN A 1 22  ? 23.862  -3.817  -40.832 1.00 39.45 22  A 1 
ATOM 154  C CG  . ASN A 1 22  ? 25.056  -2.912  -41.126 1.00 35.20 22  A 1 
ATOM 155  O OD1 . ASN A 1 22  ? 25.031  -2.068  -42.007 1.00 32.13 22  A 1 
ATOM 156  N ND2 . ASN A 1 22  ? 26.144  -3.054  -40.410 1.00 31.60 22  A 1 
ATOM 157  N N   . ALA A 1 23  ? 20.906  -4.533  -42.783 1.00 36.07 23  A 1 
ATOM 158  C CA  . ALA A 1 23  ? 20.105  -5.658  -43.228 1.00 38.72 23  A 1 
ATOM 159  C C   . ALA A 1 23  ? 21.021  -6.878  -43.368 1.00 39.94 23  A 1 
ATOM 160  O O   . ALA A 1 23  ? 21.867  -6.860  -44.243 1.00 37.96 23  A 1 
ATOM 161  C CB  . ALA A 1 23  ? 19.481  -5.269  -44.581 1.00 35.98 23  A 1 
ATOM 162  N N   . ASP A 1 24  ? 20.917  -7.827  -42.457 1.00 38.89 24  A 1 
ATOM 163  C CA  . ASP A 1 24  ? 21.152  -9.277  -42.598 1.00 42.86 24  A 1 
ATOM 164  C C   . ASP A 1 24  ? 21.093  -9.944  -41.209 1.00 43.70 24  A 1 
ATOM 165  O O   . ASP A 1 24  ? 22.061  -10.477 -40.707 1.00 41.23 24  A 1 
ATOM 166  C CB  . ASP A 1 24  ? 22.462  -9.637  -43.352 1.00 40.92 24  A 1 
ATOM 167  C CG  . ASP A 1 24  ? 22.325  -9.571  -44.885 1.00 36.94 24  A 1 
ATOM 168  O OD1 . ASP A 1 24  ? 21.171  -9.665  -45.372 1.00 34.20 24  A 1 
ATOM 169  O OD2 . ASP A 1 24  ? 23.382  -9.479  -45.552 1.00 33.78 24  A 1 
ATOM 170  N N   . ASP A 1 25  ? 19.961  -9.841  -40.541 1.00 41.47 25  A 1 
ATOM 171  C CA  . ASP A 1 25  ? 19.442  -10.830 -39.564 1.00 45.69 25  A 1 
ATOM 172  C C   . ASP A 1 25  ? 18.147  -10.336 -38.878 1.00 46.29 25  A 1 
ATOM 173  O O   . ASP A 1 25  ? 18.047  -10.084 -37.670 1.00 44.73 25  A 1 
ATOM 174  C CB  . ASP A 1 25  ? 20.492  -11.294 -38.538 1.00 44.15 25  A 1 
ATOM 175  C CG  . ASP A 1 25  ? 20.150  -12.686 -37.979 1.00 38.54 25  A 1 
ATOM 176  O OD1 . ASP A 1 25  ? 18.988  -13.132 -38.182 1.00 36.66 25  A 1 
ATOM 177  O OD2 . ASP A 1 25  ? 21.016  -13.267 -37.297 1.00 36.68 25  A 1 
ATOM 178  N N   . ILE A 1 26  ? 17.112  -10.175 -39.692 1.00 42.66 26  A 1 
ATOM 179  C CA  . ILE A 1 26  ? 15.800  -9.684  -39.233 1.00 46.20 26  A 1 
ATOM 180  C C   . ILE A 1 26  ? 15.124  -10.685 -38.280 1.00 47.65 26  A 1 
ATOM 181  O O   . ILE A 1 26  ? 14.413  -10.277 -37.360 1.00 46.04 26  A 1 
ATOM 182  C CB  . ILE A 1 26  ? 14.923  -9.328  -40.466 1.00 44.62 26  A 1 
ATOM 183  C CG1 . ILE A 1 26  ? 15.554  -8.142  -41.245 1.00 41.62 26  A 1 
ATOM 184  C CG2 . ILE A 1 26  ? 13.476  -8.988  -40.071 1.00 41.69 26  A 1 
ATOM 185  C CD1 . ILE A 1 26  ? 14.887  -7.838  -42.593 1.00 40.02 26  A 1 
ATOM 186  N N   . SER A 1 27  ? 15.387  -11.987 -38.456 1.00 45.64 27  A 1 
ATOM 187  C CA  . SER A 1 27  ? 14.803  -13.054 -37.634 1.00 49.86 27  A 1 
ATOM 188  C C   . SER A 1 27  ? 15.368  -13.057 -36.207 1.00 51.55 27  A 1 
ATOM 189  O O   . SER A 1 27  ? 14.613  -13.028 -35.232 1.00 50.57 27  A 1 
ATOM 190  C CB  . SER A 1 27  ? 15.051  -14.407 -38.320 1.00 48.81 27  A 1 
ATOM 191  O OG  . SER A 1 27  ? 14.438  -15.437 -37.583 1.00 42.63 27  A 1 
ATOM 192  N N   . TRP A 1 28  ? 16.694  -12.992 -36.064 1.00 45.21 28  A 1 
ATOM 193  C CA  . TRP A 1 28  ? 17.381  -12.957 -34.768 1.00 46.10 28  A 1 
ATOM 194  C C   . TRP A 1 28  ? 17.098  -11.660 -33.996 1.00 46.75 28  A 1 
ATOM 195  O O   . TRP A 1 28  ? 16.793  -11.699 -32.798 1.00 45.78 28  A 1 
ATOM 196  C CB  . TRP A 1 28  ? 18.870  -13.156 -35.015 1.00 44.91 28  A 1 
ATOM 197  C CG  . TRP A 1 28  ? 19.734  -13.246 -33.802 1.00 43.46 28  A 1 
ATOM 198  C CD1 . TRP A 1 28  ? 20.067  -14.384 -33.157 1.00 38.35 28  A 1 
ATOM 199  C CD2 . TRP A 1 28  ? 20.493  -12.177 -33.157 1.00 41.35 28  A 1 
ATOM 200  N NE1 . TRP A 1 28  ? 21.009  -14.107 -32.194 1.00 36.12 28  A 1 
ATOM 201  C CE2 . TRP A 1 28  ? 21.347  -12.771 -32.176 1.00 38.69 28  A 1 
ATOM 202  C CE3 . TRP A 1 28  ? 20.612  -10.785 -33.353 1.00 40.42 28  A 1 
ATOM 203  C CZ2 . TRP A 1 28  ? 22.313  -12.024 -31.478 1.00 38.61 28  A 1 
ATOM 204  C CZ3 . TRP A 1 28  ? 21.556  -10.023 -32.635 1.00 37.38 28  A 1 
ATOM 205  C CH2 . TRP A 1 28  ? 22.422  -10.645 -31.718 1.00 37.48 28  A 1 
ATOM 206  N N   . LYS A 1 29  ? 17.097  -10.506 -34.702 1.00 43.67 29  A 1 
ATOM 207  C CA  . LYS A 1 29  ? 16.718  -9.211  -34.107 1.00 46.79 29  A 1 
ATOM 208  C C   . LYS A 1 29  ? 15.258  -9.202  -33.644 1.00 47.21 29  A 1 
ATOM 209  O O   . LYS A 1 29  ? 14.986  -8.746  -32.534 1.00 45.80 29  A 1 
ATOM 210  C CB  . LYS A 1 29  ? 17.008  -8.061  -35.089 1.00 45.03 29  A 1 
ATOM 211  C CG  . LYS A 1 29  ? 18.512  -7.742  -35.206 1.00 41.72 29  A 1 
ATOM 212  C CD  . LYS A 1 29  ? 18.773  -6.630  -36.241 1.00 39.85 29  A 1 
ATOM 213  C CE  . LYS A 1 29  ? 20.275  -6.331  -36.368 1.00 36.45 29  A 1 
ATOM 214  N NZ  . LYS A 1 29  ? 20.574  -5.384  -37.481 1.00 34.22 29  A 1 
ATOM 215  N N   . ARG A 1 30  ? 14.317  -9.762  -34.425 1.00 42.94 30  A 1 
ATOM 216  C CA  . ARG A 1 30  ? 12.912  -9.919  -34.005 1.00 46.86 30  A 1 
ATOM 217  C C   . ARG A 1 30  ? 12.766  -10.850 -32.801 1.00 48.51 30  A 1 
ATOM 218  O O   . ARG A 1 30  ? 12.004  -10.523 -31.894 1.00 47.88 30  A 1 
ATOM 219  C CB  . ARG A 1 30  ? 12.033  -10.422 -35.166 1.00 45.61 30  A 1 
ATOM 220  C CG  . ARG A 1 30  ? 11.547  -9.280  -36.068 1.00 41.38 30  A 1 
ATOM 221  C CD  . ARG A 1 30  ? 10.690  -9.838  -37.212 1.00 39.55 30  A 1 
ATOM 222  N NE  . ARG A 1 30  ? 10.080  -8.765  -38.024 1.00 36.96 30  A 1 
ATOM 223  C CZ  . ARG A 1 30  ? 9.312   -8.928  -39.091 1.00 34.25 30  A 1 
ATOM 224  N NH1 . ARG A 1 30  ? 9.014   -10.109 -39.555 1.00 31.59 30  A 1 
ATOM 225  N NH2 . ARG A 1 30  ? 8.820   -7.898  -39.724 1.00 32.54 30  A 1 
ATOM 226  N N   . SER A 1 31  ? 13.506  -11.959 -32.765 1.00 49.78 31  A 1 
ATOM 227  C CA  . SER A 1 31  ? 13.502  -12.889 -31.629 1.00 51.98 31  A 1 
ATOM 228  C C   . SER A 1 31  ? 13.981  -12.201 -30.342 1.00 52.51 31  A 1 
ATOM 229  O O   . SER A 1 31  ? 13.275  -12.233 -29.335 1.00 51.51 31  A 1 
ATOM 230  C CB  . SER A 1 31  ? 14.350  -14.121 -31.955 1.00 50.85 31  A 1 
ATOM 231  O OG  . SER A 1 31  ? 14.296  -15.031 -30.882 1.00 46.13 31  A 1 
ATOM 232  N N   . LYS A 1 32  ? 15.102  -11.462 -30.394 1.00 47.65 32  A 1 
ATOM 233  C CA  . LYS A 1 32  ? 15.612  -10.702 -29.237 1.00 49.77 32  A 1 
ATOM 234  C C   . LYS A 1 32  ? 14.704  -9.545  -28.821 1.00 49.51 32  A 1 
ATOM 235  O O   . LYS A 1 32  ? 14.484  -9.366  -27.628 1.00 49.60 32  A 1 
ATOM 236  C CB  . LYS A 1 32  ? 17.037  -10.200 -29.489 1.00 48.49 32  A 1 
ATOM 237  C CG  . LYS A 1 32  ? 18.068  -11.290 -29.172 1.00 44.39 32  A 1 
ATOM 238  C CD  . LYS A 1 32  ? 19.465  -10.675 -29.021 1.00 42.81 32  A 1 
ATOM 239  C CE  . LYS A 1 32  ? 20.456  -11.739 -28.547 1.00 38.47 32  A 1 
ATOM 240  N NZ  . LYS A 1 32  ? 21.815  -11.165 -28.363 1.00 35.52 32  A 1 
ATOM 241  N N   . ILE A 1 33  ? 14.146  -8.793  -29.773 1.00 46.48 33  A 1 
ATOM 242  C CA  . ILE A 1 33  ? 13.174  -7.731  -29.465 1.00 47.01 33  A 1 
ATOM 243  C C   . ILE A 1 33  ? 11.911  -8.328  -28.834 1.00 48.40 33  A 1 
ATOM 244  O O   . ILE A 1 33  ? 11.390  -7.772  -27.871 1.00 47.52 33  A 1 
ATOM 245  C CB  . ILE A 1 33  ? 12.857  -6.893  -30.728 1.00 45.53 33  A 1 
ATOM 246  C CG1 . ILE A 1 33  ? 14.080  -6.026  -31.107 1.00 42.63 33  A 1 
ATOM 247  C CG2 . ILE A 1 33  ? 11.622  -5.989  -30.524 1.00 42.74 33  A 1 
ATOM 248  C CD1 . ILE A 1 33  ? 14.000  -5.421  -32.512 1.00 41.74 33  A 1 
ATOM 249  N N   . ASN A 1 34  ? 11.441  -9.479  -29.314 1.00 47.73 34  A 1 
ATOM 250  C CA  . ASN A 1 34  ? 10.306  -10.179 -28.716 1.00 49.60 34  A 1 
ATOM 251  C C   . ASN A 1 34  ? 10.645  -10.759 -27.337 1.00 49.04 34  A 1 
ATOM 252  O O   . ASN A 1 34  ? 9.803   -10.709 -26.445 1.00 48.41 34  A 1 
ATOM 253  C CB  . ASN A 1 34  ? 9.802   -11.267 -29.682 1.00 48.56 34  A 1 
ATOM 254  C CG  . ASN A 1 34  ? 8.945   -10.716 -30.809 1.00 44.10 34  A 1 
ATOM 255  O OD1 . ASN A 1 34  ? 8.457   -9.593  -30.775 1.00 42.09 34  A 1 
ATOM 256  N ND2 . ASN A 1 34  ? 8.682   -11.508 -31.820 1.00 42.19 34  A 1 
ATOM 257  N N   . GLN A 1 35  ? 11.861  -11.254 -27.123 1.00 49.05 35  A 1 
ATOM 258  C CA  . GLN A 1 35  ? 12.328  -11.725 -25.817 1.00 50.75 35  A 1 
ATOM 259  C C   . GLN A 1 35  ? 12.476  -10.559 -24.825 1.00 52.10 35  A 1 
ATOM 260  O O   . GLN A 1 35  ? 12.045  -10.672 -23.680 1.00 52.50 35  A 1 
ATOM 261  C CB  . GLN A 1 35  ? 13.637  -12.501 -26.014 1.00 50.44 35  A 1 
ATOM 262  C CG  . GLN A 1 35  ? 14.012  -13.366 -24.802 1.00 46.10 35  A 1 
ATOM 263  C CD  . GLN A 1 35  ? 15.252  -14.220 -25.074 1.00 41.66 35  A 1 
ATOM 264  O OE1 . GLN A 1 35  ? 16.104  -13.902 -25.889 1.00 39.71 35  A 1 
ATOM 265  N NE2 . GLN A 1 35  ? 15.415  -15.334 -24.392 1.00 38.65 35  A 1 
ATOM 266  N N   . PHE A 1 36  ? 12.991  -9.415  -25.288 1.00 45.21 36  A 1 
ATOM 267  C CA  . PHE A 1 36  ? 13.074  -8.184  -24.501 1.00 45.65 36  A 1 
ATOM 268  C C   . PHE A 1 36  ? 11.679  -7.605  -24.208 1.00 45.86 36  A 1 
ATOM 269  O O   . PHE A 1 36  ? 11.383  -7.293  -23.057 1.00 45.68 36  A 1 
ATOM 270  C CB  . PHE A 1 36  ? 13.976  -7.178  -25.230 1.00 43.96 36  A 1 
ATOM 271  C CG  . PHE A 1 36  ? 14.397  -6.005  -24.364 1.00 42.62 36  A 1 
ATOM 272  C CD1 . PHE A 1 36  ? 13.699  -4.782  -24.422 1.00 39.62 36  A 1 
ATOM 273  C CD2 . PHE A 1 36  ? 15.495  -6.141  -23.494 1.00 40.64 36  A 1 
ATOM 274  C CE1 . PHE A 1 36  ? 14.101  -3.702  -23.615 1.00 37.49 36  A 1 
ATOM 275  C CE2 . PHE A 1 36  ? 15.896  -5.059  -22.687 1.00 37.74 36  A 1 
ATOM 276  C CZ  . PHE A 1 36  ? 15.199  -3.840  -22.747 1.00 38.82 36  A 1 
ATOM 277  N N   . ARG A 1 37  ? 10.773  -7.570  -25.198 1.00 46.96 37  A 1 
ATOM 278  C CA  . ARG A 1 37  ? 9.362   -7.195  -24.985 1.00 48.36 37  A 1 
ATOM 279  C C   . ARG A 1 37  ? 8.656   -8.142  -24.013 1.00 48.80 37  A 1 
ATOM 280  O O   . ARG A 1 37  ? 7.938   -7.662  -23.142 1.00 48.33 37  A 1 
ATOM 281  C CB  . ARG A 1 37  ? 8.601   -7.147  -26.321 1.00 46.86 37  A 1 
ATOM 282  C CG  . ARG A 1 37  ? 8.849   -5.842  -27.087 1.00 42.44 37  A 1 
ATOM 283  C CD  . ARG A 1 37  ? 8.087   -5.871  -28.420 1.00 40.15 37  A 1 
ATOM 284  N NE  . ARG A 1 37  ? 8.127   -4.563  -29.105 1.00 37.68 37  A 1 
ATOM 285  C CZ  . ARG A 1 37  ? 7.589   -4.283  -30.282 1.00 33.45 37  A 1 
ATOM 286  N NH1 . ARG A 1 37  ? 6.979   -5.189  -31.002 1.00 31.55 37  A 1 
ATOM 287  N NH2 . ARG A 1 37  ? 7.645   -3.076  -30.766 1.00 31.63 37  A 1 
ATOM 288  N N   . LYS A 1 38  ? 8.894   -9.455  -24.108 1.00 51.52 38  A 1 
ATOM 289  C CA  . LYS A 1 38  ? 8.383   -10.441 -23.139 1.00 52.79 38  A 1 
ATOM 290  C C   . LYS A 1 38  ? 8.962   -10.220 -21.737 1.00 52.52 38  A 1 
ATOM 291  O O   . LYS A 1 38  ? 8.226   -10.363 -20.774 1.00 51.26 38  A 1 
ATOM 292  C CB  . LYS A 1 38  ? 8.656   -11.880 -23.612 1.00 50.81 38  A 1 
ATOM 293  C CG  . LYS A 1 38  ? 7.617   -12.383 -24.630 1.00 46.58 38  A 1 
ATOM 294  C CD  . LYS A 1 38  ? 7.910   -13.840 -25.033 1.00 43.86 38  A 1 
ATOM 295  C CE  . LYS A 1 38  ? 6.826   -14.370 -25.986 1.00 39.30 38  A 1 
ATOM 296  N NZ  . LYS A 1 38  ? 7.027   -15.809 -26.318 1.00 35.53 38  A 1 
ATOM 297  N N   . ALA A 1 39  ? 10.235  -9.845  -21.611 1.00 52.63 39  A 1 
ATOM 298  C CA  . ALA A 1 39  ? 10.861  -9.536  -20.321 1.00 52.27 39  A 1 
ATOM 299  C C   . ALA A 1 39  ? 10.350  -8.211  -19.715 1.00 52.81 39  A 1 
ATOM 300  O O   . ALA A 1 39  ? 10.149  -8.126  -18.510 1.00 51.13 39  A 1 
ATOM 301  C CB  . ALA A 1 39  ? 12.383  -9.530  -20.512 1.00 49.50 39  A 1 
ATOM 302  N N   . VAL A 1 40  ? 10.093  -7.198  -20.558 1.00 51.60 40  A 1 
ATOM 303  C CA  . VAL A 1 40  ? 9.567   -5.880  -20.142 1.00 52.63 40  A 1 
ATOM 304  C C   . VAL A 1 40  ? 8.076   -5.930  -19.787 1.00 54.99 40  A 1 
ATOM 305  O O   . VAL A 1 40  ? 7.636   -5.183  -18.911 1.00 52.53 40  A 1 
ATOM 306  C CB  . VAL A 1 40  ? 9.863   -4.828  -21.232 1.00 49.45 40  A 1 
ATOM 307  C CG1 . VAL A 1 40  ? 9.200   -3.468  -20.972 1.00 45.22 40  A 1 
ATOM 308  C CG2 . VAL A 1 40  ? 11.375  -4.562  -21.328 1.00 45.91 40  A 1 
ATOM 309  N N   . ASN A 1 41  ? 7.310   -6.836  -20.406 1.00 57.14 41  A 1 
ATOM 310  C CA  . ASN A 1 41  ? 5.895   -7.098  -20.112 1.00 60.42 41  A 1 
ATOM 311  C C   . ASN A 1 41  ? 5.680   -8.295  -19.174 1.00 62.61 41  A 1 
ATOM 312  O O   . ASN A 1 41  ? 4.563   -8.804  -19.089 1.00 59.12 41  A 1 
ATOM 313  C CB  . ASN A 1 41  ? 5.109   -7.275  -21.432 1.00 55.39 41  A 1 
ATOM 314  C CG  . ASN A 1 41  ? 4.787   -5.975  -22.140 1.00 48.91 41  A 1 
ATOM 315  O OD1 . ASN A 1 41  ? 5.048   -4.876  -21.683 1.00 45.67 41  A 1 
ATOM 316  N ND2 . ASN A 1 41  ? 4.169   -6.059  -23.293 1.00 43.59 41  A 1 
ATOM 317  N N   . LYS A 1 42  ? 6.734   -8.793  -18.504 1.00 71.71 42  A 1 
ATOM 318  C CA  . LYS A 1 42  ? 6.570   -9.908  -17.572 1.00 75.07 42  A 1 
ATOM 319  C C   . LYS A 1 42  ? 5.767   -9.423  -16.368 1.00 79.88 42  A 1 
ATOM 320  O O   . LYS A 1 42  ? 6.220   -8.557  -15.622 1.00 75.69 42  A 1 
ATOM 321  C CB  . LYS A 1 42  ? 7.932   -10.527 -17.201 1.00 66.71 42  A 1 
ATOM 322  C CG  . LYS A 1 42  ? 7.745   -11.906 -16.548 1.00 58.08 42  A 1 
ATOM 323  C CD  . LYS A 1 42  ? 9.089   -12.607 -16.283 1.00 54.18 42  A 1 
ATOM 324  C CE  . LYS A 1 42  ? 8.820   -13.991 -15.672 1.00 46.00 42  A 1 
ATOM 325  N NZ  . LYS A 1 42  ? 10.069  -14.725 -15.334 1.00 39.53 42  A 1 
ATOM 326  N N   . VAL A 1 43  ? 4.589   -9.984  -16.220 1.00 84.64 43  A 1 
ATOM 327  C CA  . VAL A 1 43  ? 3.711   -9.782  -15.065 1.00 88.72 43  A 1 
ATOM 328  C C   . VAL A 1 43  ? 4.452   -10.221 -13.799 1.00 91.72 43  A 1 
ATOM 329  O O   . VAL A 1 43  ? 5.076   -11.282 -13.790 1.00 90.27 43  A 1 
ATOM 330  C CB  . VAL A 1 43  ? 2.410   -10.574 -15.273 1.00 83.90 43  A 1 
ATOM 331  C CG1 . VAL A 1 43  ? 1.450   -10.373 -14.113 1.00 74.16 43  A 1 
ATOM 332  C CG2 . VAL A 1 43  ? 1.673   -10.138 -16.549 1.00 75.99 43  A 1 
ATOM 333  N N   . ILE A 1 44  ? 4.420   -9.397  -12.759 1.00 92.18 44  A 1 
ATOM 334  C CA  . ILE A 1 44  ? 5.093   -9.675  -11.486 1.00 93.70 44  A 1 
ATOM 335  C C   . ILE A 1 44  ? 4.189   -10.600 -10.673 1.00 94.36 44  A 1 
ATOM 336  O O   . ILE A 1 44  ? 3.144   -10.167 -10.187 1.00 93.37 44  A 1 
ATOM 337  C CB  . ILE A 1 44  ? 5.422   -8.365  -10.733 1.00 93.66 44  A 1 
ATOM 338  C CG1 . ILE A 1 44  ? 6.346   -7.449  -11.571 1.00 92.01 44  A 1 
ATOM 339  C CG2 . ILE A 1 44  ? 6.088   -8.684  -9.377  1.00 91.89 44  A 1 
ATOM 340  C CD1 . ILE A 1 44  ? 6.415   -6.013  -11.041 1.00 88.13 44  A 1 
ATOM 341  N N   . ARG A 1 45  ? 4.578   -11.870 -10.527 1.00 95.27 45  A 1 
ATOM 342  C CA  . ARG A 1 45  ? 3.810   -12.820 -9.714  1.00 95.57 45  A 1 
ATOM 343  C C   . ARG A 1 45  ? 3.957   -12.500 -8.230  1.00 96.21 45  A 1 
ATOM 344  O O   . ARG A 1 45  ? 5.078   -12.367 -7.735  1.00 95.74 45  A 1 
ATOM 345  C CB  . ARG A 1 45  ? 4.218   -14.270 -10.003 1.00 94.76 45  A 1 
ATOM 346  C CG  . ARG A 1 45  ? 3.751   -14.739 -11.390 1.00 86.22 45  A 1 
ATOM 347  C CD  . ARG A 1 45  ? 3.923   -16.256 -11.566 1.00 82.92 45  A 1 
ATOM 348  N NE  . ARG A 1 45  ? 2.990   -17.016 -10.697 1.00 73.73 45  A 1 
ATOM 349  C CZ  . ARG A 1 45  ? 2.899   -18.335 -10.608 1.00 66.80 45  A 1 
ATOM 350  N NH1 . ARG A 1 45  ? 3.624   -19.127 -11.320 1.00 60.16 45  A 1 
ATOM 351  N NH2 . ARG A 1 45  ? 2.073   -18.897 -9.778  1.00 56.59 45  A 1 
ATOM 352  N N   . SER A 1 46  ? 2.833   -12.402 -7.539  1.00 96.47 46  A 1 
ATOM 353  C CA  . SER A 1 46  ? 2.788   -12.114 -6.104  1.00 96.86 46  A 1 
ATOM 354  C C   . SER A 1 46  ? 1.870   -13.072 -5.346  1.00 97.01 46  A 1 
ATOM 355  O O   . SER A 1 46  ? 0.976   -13.693 -5.918  1.00 96.60 46  A 1 
ATOM 356  C CB  . SER A 1 46  ? 2.406   -10.652 -5.847  1.00 96.40 46  A 1 
ATOM 357  O OG  . SER A 1 46  ? 1.179   -10.322 -6.463  1.00 93.08 46  A 1 
ATOM 358  N N   . LEU A 1 47  ? 2.114   -13.194 -4.043  1.00 97.92 47  A 1 
ATOM 359  C CA  . LEU A 1 47  ? 1.214   -13.812 -3.075  1.00 98.22 47  A 1 
ATOM 360  C C   . LEU A 1 47  ? 0.857   -12.754 -2.037  1.00 98.39 47  A 1 
ATOM 361  O O   . LEU A 1 47  ? 1.759   -12.197 -1.410  1.00 98.00 47  A 1 
ATOM 362  C CB  . LEU A 1 47  ? 1.914   -15.030 -2.437  1.00 98.00 47  A 1 
ATOM 363  C CG  . LEU A 1 47  ? 1.052   -15.763 -1.392  1.00 97.46 47  A 1 
ATOM 364  C CD1 . LEU A 1 47  ? -0.143  -16.465 -2.039  1.00 95.53 47  A 1 
ATOM 365  C CD2 . LEU A 1 47  ? 1.887   -16.826 -0.682  1.00 95.57 47  A 1 
ATOM 366  N N   . GLU A 1 48  ? -0.423  -12.458 -1.862  1.00 98.38 48  A 1 
ATOM 367  C CA  . GLU A 1 48  ? -0.867  -11.471 -0.878  1.00 98.41 48  A 1 
ATOM 368  C C   . GLU A 1 48  ? -1.419  -12.138 0.381   1.00 98.45 48  A 1 
ATOM 369  O O   . GLU A 1 48  ? -2.345  -12.945 0.323   1.00 97.95 48  A 1 
ATOM 370  C CB  . GLU A 1 48  ? -1.850  -10.471 -1.502  1.00 98.00 48  A 1 
ATOM 371  C CG  . GLU A 1 48  ? -2.123  -9.302  -0.544  1.00 95.80 48  A 1 
ATOM 372  C CD  . GLU A 1 48  ? -2.729  -8.089  -1.255  1.00 95.12 48  A 1 
ATOM 373  O OE1 . GLU A 1 48  ? -3.830  -7.647  -0.876  1.00 86.98 48  A 1 
ATOM 374  O OE2 . GLU A 1 48  ? -2.065  -7.559  -2.174  1.00 89.42 48  A 1 
ATOM 375  N N   . LEU A 1 49  ? -0.841  -11.778 1.522   1.00 98.08 49  A 1 
ATOM 376  C CA  . LEU A 1 49  ? -1.255  -12.198 2.857   1.00 97.91 49  A 1 
ATOM 377  C C   . LEU A 1 49  ? -2.125  -11.101 3.480   1.00 97.36 49  A 1 
ATOM 378  O O   . LEU A 1 49  ? -1.789  -9.923  3.363   1.00 94.90 49  A 1 
ATOM 379  C CB  . LEU A 1 49  ? -0.018  -12.458 3.737   1.00 97.55 49  A 1 
ATOM 380  C CG  . LEU A 1 49  ? 1.108   -13.318 3.132   1.00 96.52 49  A 1 
ATOM 381  C CD1 . LEU A 1 49  ? 2.211   -13.503 4.174   1.00 93.76 49  A 1 
ATOM 382  C CD2 . LEU A 1 49  ? 0.623   -14.694 2.705   1.00 93.20 49  A 1 
ATOM 383  N N   . PHE A 1 50  ? -3.187  -11.472 4.189   1.00 97.43 50  A 1 
ATOM 384  C CA  . PHE A 1 50  ? -4.055  -10.520 4.893   1.00 96.98 50  A 1 
ATOM 385  C C   . PHE A 1 50  ? -4.694  -9.503  3.938   1.00 96.64 50  A 1 
ATOM 386  O O   . PHE A 1 50  ? -4.594  -8.287  4.128   1.00 94.49 50  A 1 
ATOM 387  C CB  . PHE A 1 50  ? -3.289  -9.856  6.053   1.00 96.10 50  A 1 
ATOM 388  C CG  . PHE A 1 50  ? -2.327  -10.763 6.790   1.00 95.80 50  A 1 
ATOM 389  C CD1 . PHE A 1 50  ? -2.819  -11.736 7.675   1.00 93.63 50  A 1 
ATOM 390  C CD2 . PHE A 1 50  ? -0.941  -10.666 6.551   1.00 94.89 50  A 1 
ATOM 391  C CE1 . PHE A 1 50  ? -1.927  -12.608 8.320   1.00 93.46 50  A 1 
ATOM 392  C CE2 . PHE A 1 50  ? -0.052  -11.542 7.201   1.00 93.25 50  A 1 
ATOM 393  C CZ  . PHE A 1 50  ? -0.544  -12.514 8.083   1.00 93.28 50  A 1 
ATOM 394  N N   . SER A 1 51  ? -5.299  -9.996  2.858   1.00 97.02 51  A 1 
ATOM 395  C CA  . SER A 1 51  ? -5.743  -9.154  1.739   1.00 96.98 51  A 1 
ATOM 396  C C   . SER A 1 51  ? -6.905  -8.214  2.080   1.00 96.53 51  A 1 
ATOM 397  O O   . SER A 1 51  ? -7.101  -7.209  1.390   1.00 94.30 51  A 1 
ATOM 398  C CB  . SER A 1 51  ? -6.090  -10.024 0.528   1.00 96.71 51  A 1 
ATOM 399  O OG  . SER A 1 51  ? -7.210  -10.848 0.766   1.00 93.82 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? -7.670  -8.506  3.129   1.00 96.53 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? -8.879  -7.767  3.477   1.00 96.12 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? -9.821  -7.664  2.275   1.00 96.34 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? -10.023 -8.617  1.533   1.00 94.99 52  A 1 
ATOM 404  N N   . ALA A 1 53  ? -10.355 -6.463  2.025   1.00 95.65 53  A 1 
ATOM 405  C CA  . ALA A 1 53  ? -11.190 -6.184  0.853   1.00 95.42 53  A 1 
ATOM 406  C C   . ALA A 1 53  ? -10.402 -5.998  -0.462  1.00 96.30 53  A 1 
ATOM 407  O O   . ALA A 1 53  ? -10.969 -5.543  -1.456  1.00 94.36 53  A 1 
ATOM 408  C CB  . ALA A 1 53  ? -12.073 -4.976  1.172   1.00 93.75 53  A 1 
ATOM 409  N N   . GLY A 1 54  ? -9.104  -6.290  -0.485  1.00 96.33 54  A 1 
ATOM 410  C CA  . GLY A 1 54  ? -8.286  -6.268  -1.699  1.00 96.91 54  A 1 
ATOM 411  C C   . GLY A 1 54  ? -7.774  -4.890  -2.129  1.00 97.59 54  A 1 
ATOM 412  O O   . GLY A 1 54  ? -7.417  -4.704  -3.286  1.00 96.82 54  A 1 
ATOM 413  N N   . GLY A 1 55  ? -7.725  -3.895  -1.230  1.00 97.43 55  A 1 
ATOM 414  C CA  . GLY A 1 55  ? -7.246  -2.546  -1.577  1.00 97.67 55  A 1 
ATOM 415  C C   . GLY A 1 55  ? -5.784  -2.515  -2.042  1.00 98.00 55  A 1 
ATOM 416  O O   . GLY A 1 55  ? -5.475  -1.888  -3.059  1.00 97.55 55  A 1 
ATOM 417  N N   . LEU A 1 56  ? -4.895  -3.220  -1.338  1.00 98.15 56  A 1 
ATOM 418  C CA  . LEU A 1 56  ? -3.492  -3.369  -1.729  1.00 98.28 56  A 1 
ATOM 419  C C   . LEU A 1 56  ? -3.392  -4.166  -3.036  1.00 98.29 56  A 1 
ATOM 420  O O   . LEU A 1 56  ? -2.770  -3.687  -3.987  1.00 98.03 56  A 1 
ATOM 421  C CB  . LEU A 1 56  ? -2.702  -4.007  -0.568  1.00 98.25 56  A 1 
ATOM 422  C CG  . LEU A 1 56  ? -1.200  -4.234  -0.846  1.00 97.80 56  A 1 
ATOM 423  C CD1 . LEU A 1 56  ? -0.448  -2.931  -1.111  1.00 96.98 56  A 1 
ATOM 424  C CD2 . LEU A 1 56  ? -0.543  -4.904  0.357   1.00 96.97 56  A 1 
ATOM 425  N N   . ALA A 1 57  ? -4.087  -5.309  -3.117  1.00 98.25 57  A 1 
ATOM 426  C CA  . ALA A 1 57  ? -4.131  -6.168  -4.299  1.00 98.21 57  A 1 
ATOM 427  C C   . ALA A 1 57  ? -4.548  -5.413  -5.566  1.00 98.10 57  A 1 
ATOM 428  O O   . ALA A 1 57  ? -3.868  -5.497  -6.589  1.00 97.60 57  A 1 
ATOM 429  C CB  . ALA A 1 57  ? -5.105  -7.326  -4.030  1.00 97.98 57  A 1 
ATOM 430  N N   . LEU A 1 58  ? -5.627  -4.621  -5.507  1.00 98.04 58  A 1 
ATOM 431  C CA  . LEU A 1 58  ? -6.122  -3.825  -6.633  1.00 97.83 58  A 1 
ATOM 432  C C   . LEU A 1 58  ? -5.098  -2.787  -7.101  1.00 97.58 58  A 1 
ATOM 433  O O   . LEU A 1 58  ? -4.878  -2.624  -8.301  1.00 96.75 58  A 1 
ATOM 434  C CB  . LEU A 1 58  ? -7.431  -3.119  -6.232  1.00 97.53 58  A 1 
ATOM 435  C CG  . LEU A 1 58  ? -8.667  -4.029  -6.192  1.00 94.95 58  A 1 
ATOM 436  C CD1 . LEU A 1 58  ? -9.831  -3.271  -5.551  1.00 92.01 58  A 1 
ATOM 437  C CD2 . LEU A 1 58  ? -9.108  -4.456  -7.591  1.00 91.48 58  A 1 
ATOM 438  N N   . GLY A 1 59  ? -4.455  -2.082  -6.163  1.00 97.56 59  A 1 
ATOM 439  C CA  . GLY A 1 59  ? -3.443  -1.090  -6.518  1.00 97.35 59  A 1 
ATOM 440  C C   . GLY A 1 59  ? -2.189  -1.719  -7.128  1.00 97.28 59  A 1 
ATOM 441  O O   . GLY A 1 59  ? -1.691  -1.246  -8.149  1.00 96.90 59  A 1 
ATOM 442  N N   . LEU A 1 60  ? -1.707  -2.822  -6.565  1.00 97.51 60  A 1 
ATOM 443  C CA  . LEU A 1 60  ? -0.575  -3.566  -7.116  1.00 97.33 60  A 1 
ATOM 444  C C   . LEU A 1 60  ? -0.916  -4.183  -8.480  1.00 96.61 60  A 1 
ATOM 445  O O   . LEU A 1 60  ? -0.095  -4.128  -9.395  1.00 95.91 60  A 1 
ATOM 446  C CB  . LEU A 1 60  ? -0.116  -4.634  -6.110  1.00 97.65 60  A 1 
ATOM 447  C CG  . LEU A 1 60  ? 0.510   -4.077  -4.815  1.00 97.35 60  A 1 
ATOM 448  C CD1 . LEU A 1 60  ? 0.978   -5.242  -3.947  1.00 96.41 60  A 1 
ATOM 449  C CD2 . LEU A 1 60  ? 1.720   -3.173  -5.073  1.00 96.27 60  A 1 
ATOM 450  N N   . HIS A 1 61  ? -2.140  -4.672  -8.668  1.00 97.19 61  A 1 
ATOM 451  C CA  . HIS A 1 61  ? -2.611  -5.168  -9.957  1.00 96.33 61  A 1 
ATOM 452  C C   . HIS A 1 61  ? -2.553  -4.086  -11.046 1.00 95.83 61  A 1 
ATOM 453  O O   . HIS A 1 61  ? -2.016  -4.325  -12.129 1.00 94.69 61  A 1 
ATOM 454  C CB  . HIS A 1 61  ? -4.025  -5.735  -9.794  1.00 95.73 61  A 1 
ATOM 455  C CG  . HIS A 1 61  ? -4.519  -6.359  -11.073 1.00 93.74 61  A 1 
ATOM 456  N ND1 . HIS A 1 61  ? -4.041  -7.518  -11.633 1.00 83.07 61  A 1 
ATOM 457  C CD2 . HIS A 1 61  ? -5.460  -5.840  -11.919 1.00 83.33 61  A 1 
ATOM 458  C CE1 . HIS A 1 61  ? -4.681  -7.694  -12.799 1.00 85.20 61  A 1 
ATOM 459  N NE2 . HIS A 1 61  ? -5.551  -6.699  -13.012 1.00 87.12 61  A 1 
ATOM 460  N N   . GLN A 1 62  ? -2.976  -2.858  -10.738 1.00 95.15 62  A 1 
ATOM 461  C CA  . GLN A 1 62  ? -2.822  -1.700  -11.638 1.00 93.91 62  A 1 
ATOM 462  C C   . GLN A 1 62  ? -1.352  -1.396  -11.980 1.00 93.19 62  A 1 
ATOM 463  O O   . GLN A 1 62  ? -1.057  -0.858  -13.047 1.00 91.81 62  A 1 
ATOM 464  C CB  . GLN A 1 62  ? -3.451  -0.453  -10.995 1.00 94.13 62  A 1 
ATOM 465  C CG  . GLN A 1 62  ? -4.979  -0.514  -10.925 1.00 93.58 62  A 1 
ATOM 466  C CD  . GLN A 1 62  ? -5.577  0.641   -10.125 1.00 92.50 62  A 1 
ATOM 467  O OE1 . GLN A 1 62  ? -4.935  1.620   -9.774  1.00 89.48 62  A 1 
ATOM 468  N NE2 . GLN A 1 62  ? -6.855  0.583   -9.820  1.00 88.11 62  A 1 
ATOM 469  N N   . ALA A 1 63  ? -0.417  -1.758  -11.099 1.00 93.38 63  A 1 
ATOM 470  C CA  . ALA A 1 63  ? 1.024   -1.625  -11.313 1.00 93.30 63  A 1 
ATOM 471  C C   . ALA A 1 63  ? 1.660   -2.805  -12.078 1.00 92.98 63  A 1 
ATOM 472  O O   . ALA A 1 63  ? 2.873   -2.810  -12.299 1.00 91.54 63  A 1 
ATOM 473  C CB  . ALA A 1 63  ? 1.679   -1.386  -9.951  1.00 93.70 63  A 1 
ATOM 474  N N   . GLY A 1 64  ? 0.871   -3.799  -12.494 1.00 93.16 64  A 1 
ATOM 475  C CA  . GLY A 1 64  ? 1.329   -4.964  -13.254 1.00 92.20 64  A 1 
ATOM 476  C C   . GLY A 1 64  ? 1.703   -6.182  -12.402 1.00 93.10 64  A 1 
ATOM 477  O O   . GLY A 1 64  ? 2.414   -7.063  -12.891 1.00 91.71 64  A 1 
ATOM 478  N N   . PHE A 1 65  ? 1.246   -6.247  -11.158 1.00 95.29 65  A 1 
ATOM 479  C CA  . PHE A 1 65  ? 1.331   -7.453  -10.338 1.00 96.01 65  A 1 
ATOM 480  C C   . PHE A 1 65  ? 0.180   -8.412  -10.672 1.00 95.67 65  A 1 
ATOM 481  O O   . PHE A 1 65  ? -0.917  -7.988  -11.036 1.00 94.65 65  A 1 
ATOM 482  C CB  . PHE A 1 65  ? 1.345   -7.100  -8.845  1.00 96.46 65  A 1 
ATOM 483  C CG  . PHE A 1 65  ? 2.617   -6.431  -8.348  1.00 96.99 65  A 1 
ATOM 484  C CD1 . PHE A 1 65  ? 3.451   -7.104  -7.429  1.00 95.91 65  A 1 
ATOM 485  C CD2 . PHE A 1 65  ? 2.968   -5.139  -8.772  1.00 96.01 65  A 1 
ATOM 486  C CE1 . PHE A 1 65  ? 4.615   -6.488  -6.942  1.00 95.74 65  A 1 
ATOM 487  C CE2 . PHE A 1 65  ? 4.139   -4.527  -8.293  1.00 95.93 65  A 1 
ATOM 488  C CZ  . PHE A 1 65  ? 4.961   -5.199  -7.376  1.00 96.84 65  A 1 
ATOM 489  N N   . SER A 1 66  ? 0.428   -9.709  -10.549 1.00 95.43 66  A 1 
ATOM 490  C CA  . SER A 1 66  ? -0.579  -10.766 -10.658 1.00 95.26 66  A 1 
ATOM 491  C C   . SER A 1 66  ? -0.532  -11.621 -9.405  1.00 95.74 66  A 1 
ATOM 492  O O   . SER A 1 66  ? 0.470   -12.297 -9.154  1.00 94.70 66  A 1 
ATOM 493  C CB  . SER A 1 66  ? -0.320  -11.631 -11.881 1.00 93.22 66  A 1 
ATOM 494  O OG  . SER A 1 66  ? -1.321  -12.619 -12.029 1.00 82.94 66  A 1 
ATOM 495  N N   . ASN A 1 67  ? -1.606  -11.594 -8.630  1.00 95.64 67  A 1 
ATOM 496  C CA  . ASN A 1 67  ? -1.715  -12.372 -7.409  1.00 95.50 67  A 1 
ATOM 497  C C   . ASN A 1 67  ? -1.964  -13.842 -7.754  1.00 95.70 67  A 1 
ATOM 498  O O   . ASN A 1 67  ? -2.977  -14.167 -8.372  1.00 94.26 67  A 1 
ATOM 499  C CB  . ASN A 1 67  ? -2.814  -11.770 -6.523  1.00 94.10 67  A 1 
ATOM 500  C CG  . ASN A 1 67  ? -2.464  -10.357 -6.095  1.00 89.91 67  A 1 
ATOM 501  O OD1 . ASN A 1 67  ? -1.417  -10.105 -5.526  1.00 79.96 67  A 1 
ATOM 502  N ND2 . ASN A 1 67  ? -3.289  -9.386  -6.400  1.00 80.14 67  A 1 
ATOM 503  N N   . SER A 1 68  ? -1.045  -14.721 -7.358  1.00 96.15 68  A 1 
ATOM 504  C CA  . SER A 1 68  ? -1.247  -16.173 -7.440  1.00 95.90 68  A 1 
ATOM 505  C C   . SER A 1 68  ? -2.340  -16.627 -6.473  1.00 96.37 68  A 1 
ATOM 506  O O   . SER A 1 68  ? -3.115  -17.512 -6.807  1.00 94.76 68  A 1 
ATOM 507  C CB  . SER A 1 68  ? 0.052   -16.916 -7.131  1.00 94.72 68  A 1 
ATOM 508  O OG  . SER A 1 68  ? 1.025   -16.580 -8.106  1.00 82.61 68  A 1 
ATOM 509  N N   . ALA A 1 69  ? -2.407  -15.995 -5.308  1.00 97.17 69  A 1 
ATOM 510  C CA  . ALA A 1 69  ? -3.538  -16.084 -4.395  1.00 97.65 69  A 1 
ATOM 511  C C   . ALA A 1 69  ? -3.632  -14.845 -3.491  1.00 98.09 69  A 1 
ATOM 512  O O   . ALA A 1 69  ? -2.641  -14.146 -3.258  1.00 97.76 69  A 1 
ATOM 513  C CB  . ALA A 1 69  ? -3.437  -17.367 -3.563  1.00 97.10 69  A 1 
ATOM 514  N N   . LEU A 1 70  ? -4.830  -14.613 -2.979  1.00 98.22 70  A 1 
ATOM 515  C CA  . LEU A 1 70  ? -5.134  -13.691 -1.890  1.00 98.36 70  A 1 
ATOM 516  C C   . LEU A 1 70  ? -5.530  -14.519 -0.668  1.00 98.37 70  A 1 
ATOM 517  O O   . LEU A 1 70  ? -6.553  -15.210 -0.715  1.00 97.89 70  A 1 
ATOM 518  C CB  . LEU A 1 70  ? -6.276  -12.747 -2.300  1.00 98.13 70  A 1 
ATOM 519  C CG  . LEU A 1 70  ? -6.042  -11.928 -3.580  1.00 96.34 70  A 1 
ATOM 520  C CD1 . LEU A 1 70  ? -7.222  -10.982 -3.802  1.00 93.36 70  A 1 
ATOM 521  C CD2 . LEU A 1 70  ? -4.778  -11.084 -3.503  1.00 93.10 70  A 1 
ATOM 522  N N   . LEU A 1 71  ? -4.736  -14.476 0.385   1.00 98.35 71  A 1 
ATOM 523  C CA  . LEU A 1 71  ? -4.987  -15.189 1.635   1.00 98.31 71  A 1 
ATOM 524  C C   . LEU A 1 71  ? -5.625  -14.232 2.643   1.00 98.17 71  A 1 
ATOM 525  O O   . LEU A 1 71  ? -5.058  -13.186 2.954   1.00 97.37 71  A 1 
ATOM 526  C CB  . LEU A 1 71  ? -3.693  -15.814 2.186   1.00 98.21 71  A 1 
ATOM 527  C CG  . LEU A 1 71  ? -2.873  -16.650 1.184   1.00 97.60 71  A 1 
ATOM 528  C CD1 . LEU A 1 71  ? -1.707  -17.317 1.910   1.00 96.54 71  A 1 
ATOM 529  C CD2 . LEU A 1 71  ? -3.699  -17.741 0.514   1.00 96.45 71  A 1 
ATOM 530  N N   . GLU A 1 72  ? -6.790  -14.588 3.148   1.00 97.58 72  A 1 
ATOM 531  C CA  . GLU A 1 72  ? -7.534  -13.775 4.106   1.00 97.26 72  A 1 
ATOM 532  C C   . GLU A 1 72  ? -8.311  -14.678 5.060   1.00 96.99 72  A 1 
ATOM 533  O O   . GLU A 1 72  ? -8.907  -15.667 4.645   1.00 95.89 72  A 1 
ATOM 534  C CB  . GLU A 1 72  ? -8.444  -12.799 3.342   1.00 96.65 72  A 1 
ATOM 535  C CG  . GLU A 1 72  ? -9.332  -11.930 4.234   1.00 95.23 72  A 1 
ATOM 536  C CD  . GLU A 1 72  ? -8.522  -11.196 5.308   1.00 95.79 72  A 1 
ATOM 537  O OE1 . GLU A 1 72  ? -8.748  -11.495 6.500   1.00 90.84 72  A 1 
ATOM 538  O OE2 . GLU A 1 72  ? -7.655  -10.376 4.948   1.00 92.55 72  A 1 
ATOM 539  N N   . TRP A 1 73  ? -8.303  -14.351 6.344   1.00 96.45 73  A 1 
ATOM 540  C CA  . TRP A 1 73  ? -9.061  -15.110 7.334   1.00 95.63 73  A 1 
ATOM 541  C C   . TRP A 1 73  ? -10.535 -14.692 7.351   1.00 95.72 73  A 1 
ATOM 542  O O   . TRP A 1 73  ? -11.431 -15.528 7.452   1.00 94.45 73  A 1 
ATOM 543  C CB  . TRP A 1 73  ? -8.409  -14.920 8.718   1.00 94.04 73  A 1 
ATOM 544  C CG  . TRP A 1 73  ? -8.975  -15.722 9.856   1.00 91.46 73  A 1 
ATOM 545  C CD1 . TRP A 1 73  ? -10.004 -16.596 9.812   1.00 85.17 73  A 1 
ATOM 546  C CD2 . TRP A 1 73  ? -8.543  -15.734 11.252  1.00 86.91 73  A 1 
ATOM 547  N NE1 . TRP A 1 73  ? -10.243 -17.138 11.054  1.00 81.78 73  A 1 
ATOM 548  C CE2 . TRP A 1 73  ? -9.365  -16.639 11.985  1.00 85.62 73  A 1 
ATOM 549  C CE3 . TRP A 1 73  ? -7.527  -15.070 11.971  1.00 79.65 73  A 1 
ATOM 550  C CZ2 . TRP A 1 73  ? -9.190  -16.873 13.358  1.00 80.86 73  A 1 
ATOM 551  C CZ3 . TRP A 1 73  ? -7.343  -15.301 13.345  1.00 76.13 73  A 1 
ATOM 552  C CH2 . TRP A 1 73  ? -8.166  -16.200 14.037  1.00 77.05 73  A 1 
ATOM 553  N N   . ASP A 1 74  ? -10.776 -13.385 7.229   1.00 95.49 74  A 1 
ATOM 554  C CA  . ASP A 1 74  ? -12.109 -12.809 7.339   1.00 95.11 74  A 1 
ATOM 555  C C   . ASP A 1 74  ? -13.022 -13.244 6.182   1.00 96.01 74  A 1 
ATOM 556  O O   . ASP A 1 74  ? -12.774 -12.969 5.008   1.00 96.12 74  A 1 
ATOM 557  C CB  . ASP A 1 74  ? -11.980 -11.295 7.429   1.00 93.64 74  A 1 
ATOM 558  C CG  . ASP A 1 74  ? -13.340 -10.646 7.602   1.00 91.50 74  A 1 
ATOM 559  O OD1 . ASP A 1 74  ? -13.871 -10.158 6.591   1.00 87.65 74  A 1 
ATOM 560  O OD2 . ASP A 1 74  ? -13.827 -10.564 8.741   1.00 85.94 74  A 1 
ATOM 561  N N   . LYS A 1 75  ? -14.104 -13.936 6.537   1.00 95.83 75  A 1 
ATOM 562  C CA  . LYS A 1 75  ? -15.049 -14.500 5.575   1.00 96.15 75  A 1 
ATOM 563  C C   . LYS A 1 75  ? -15.735 -13.420 4.739   1.00 96.48 75  A 1 
ATOM 564  O O   . LYS A 1 75  ? -15.825 -13.570 3.527   1.00 96.25 75  A 1 
ATOM 565  C CB  . LYS A 1 75  ? -16.070 -15.368 6.324   1.00 95.91 75  A 1 
ATOM 566  C CG  . LYS A 1 75  ? -17.036 -16.065 5.354   1.00 93.76 75  A 1 
ATOM 567  C CD  . LYS A 1 75  ? -18.081 -16.893 6.099   1.00 89.73 75  A 1 
ATOM 568  C CE  . LYS A 1 75  ? -19.070 -17.542 5.132   1.00 83.92 75  A 1 
ATOM 569  N NZ  . LYS A 1 75  ? -19.869 -16.532 4.390   1.00 75.89 75  A 1 
ATOM 570  N N   . ASP A 1 76  ? -16.181 -12.334 5.368   1.00 95.93 76  A 1 
ATOM 571  C CA  . ASP A 1 76  ? -16.943 -11.283 4.685   1.00 95.67 76  A 1 
ATOM 572  C C   . ASP A 1 76  ? -16.058 -10.532 3.679   1.00 96.40 76  A 1 
ATOM 573  O O   . ASP A 1 76  ? -16.492 -10.209 2.572   1.00 96.21 76  A 1 
ATOM 574  C CB  . ASP A 1 76  ? -17.543 -10.317 5.720   1.00 94.79 76  A 1 
ATOM 575  C CG  . ASP A 1 76  ? -18.598 -10.951 6.633   1.00 92.63 76  A 1 
ATOM 576  O OD1 . ASP A 1 76  ? -19.378 -11.789 6.133   1.00 89.13 76  A 1 
ATOM 577  O OD2 . ASP A 1 76  ? -18.641 -10.573 7.827   1.00 87.90 76  A 1 
ATOM 578  N N   . SER A 1 77  ? -14.781 -10.331 4.010   1.00 96.39 77  A 1 
ATOM 579  C CA  . SER A 1 77  ? -13.789 -9.774  3.083   1.00 96.76 77  A 1 
ATOM 580  C C   . SER A 1 77  ? -13.543 -10.697 1.884   1.00 97.47 77  A 1 
ATOM 581  O O   . SER A 1 77  ? -13.571 -10.240 0.737   1.00 97.45 77  A 1 
ATOM 582  C CB  . SER A 1 77  ? -12.474 -9.493  3.814   1.00 96.09 77  A 1 
ATOM 583  O OG  . SER A 1 77  ? -12.674 -8.529  4.834   1.00 92.03 77  A 1 
ATOM 584  N N   . CYS A 1 78  ? -13.371 -12.005 2.121   1.00 97.30 78  A 1 
ATOM 585  C CA  . CYS A 1 78  ? -13.241 -12.994 1.045   1.00 97.76 78  A 1 
ATOM 586  C C   . CYS A 1 78  ? -14.469 -13.011 0.128   1.00 97.94 78  A 1 
ATOM 587  O O   . CYS A 1 78  ? -14.335 -12.981 -1.097  1.00 97.75 78  A 1 
ATOM 588  C CB  . CYS A 1 78  ? -13.054 -14.393 1.642   1.00 97.71 78  A 1 
ATOM 589  S SG  . CYS A 1 78  ? -11.423 -14.564 2.393   1.00 96.87 78  A 1 
ATOM 590  N N   . ASP A 1 79  ? -15.662 -13.058 0.717   1.00 97.41 79  A 1 
ATOM 591  C CA  . ASP A 1 79  ? -16.925 -13.111 -0.015  1.00 97.24 79  A 1 
ATOM 592  C C   . ASP A 1 79  ? -17.140 -11.836 -0.828  1.00 97.49 79  A 1 
ATOM 593  O O   . ASP A 1 79  ? -17.550 -11.918 -1.989  1.00 97.31 79  A 1 
ATOM 594  C CB  . ASP A 1 79  ? -18.090 -13.377 0.955   1.00 96.91 79  A 1 
ATOM 595  C CG  . ASP A 1 79  ? -18.138 -14.813 1.495   1.00 95.00 79  A 1 
ATOM 596  O OD1 . ASP A 1 79  ? -17.446 -15.702 0.940   1.00 92.29 79  A 1 
ATOM 597  O OD2 . ASP A 1 79  ? -18.933 -15.062 2.432   1.00 92.09 79  A 1 
ATOM 598  N N   . ASN A 1 80  ? -16.763 -10.671 -0.307  1.00 97.35 80  A 1 
ATOM 599  C CA  . ASN A 1 80  ? -16.849 -9.417  -1.052  1.00 97.60 80  A 1 
ATOM 600  C C   . ASN A 1 80  ? -15.980 -9.422  -2.320  1.00 97.92 80  A 1 
ATOM 601  O O   . ASN A 1 80  ? -16.444 -9.002  -3.388  1.00 97.57 80  A 1 
ATOM 602  C CB  . ASN A 1 80  ? -16.483 -8.249  -0.126  1.00 97.25 80  A 1 
ATOM 603  C CG  . ASN A 1 80  ? -16.798 -6.932  -0.814  1.00 96.21 80  A 1 
ATOM 604  O OD1 . ASN A 1 80  ? -17.952 -6.602  -1.045  1.00 89.45 80  A 1 
ATOM 605  N ND2 . ASN A 1 80  ? -15.805 -6.177  -1.198  1.00 89.24 80  A 1 
ATOM 606  N N   . ILE A 1 81  ? -14.741 -9.920  -2.246  1.00 97.81 81  A 1 
ATOM 607  C CA  . ILE A 1 81  ? -13.884 -10.045 -3.437  1.00 98.05 81  A 1 
ATOM 608  C C   . ILE A 1 81  ? -14.484 -11.063 -4.414  1.00 98.14 81  A 1 
ATOM 609  O O   . ILE A 1 81  ? -14.630 -10.764 -5.602  1.00 97.96 81  A 1 
ATOM 610  C CB  . ILE A 1 81  ? -12.426 -10.404 -3.066  1.00 98.12 81  A 1 
ATOM 611  C CG1 . ILE A 1 81  ? -11.784 -9.331  -2.159  1.00 97.44 81  A 1 
ATOM 612  C CG2 . ILE A 1 81  ? -11.583 -10.543 -4.355  1.00 97.51 81  A 1 
ATOM 613  C CD1 . ILE A 1 81  ? -10.439 -9.766  -1.562  1.00 95.88 81  A 1 
ATOM 614  N N   . LYS A 1 82  ? -14.902 -12.242 -3.929  1.00 97.70 82  A 1 
ATOM 615  C CA  . LYS A 1 82  ? -15.513 -13.295 -4.762  1.00 97.67 82  A 1 
ATOM 616  C C   . LYS A 1 82  ? -16.779 -12.811 -5.471  1.00 97.67 82  A 1 
ATOM 617  O O   . LYS A 1 82  ? -16.975 -13.121 -6.645  1.00 97.35 82  A 1 
ATOM 618  C CB  . LYS A 1 82  ? -15.827 -14.529 -3.900  1.00 97.67 82  A 1 
ATOM 619  C CG  . LYS A 1 82  ? -14.559 -15.295 -3.488  1.00 96.84 82  A 1 
ATOM 620  C CD  . LYS A 1 82  ? -14.899 -16.387 -2.461  1.00 95.14 82  A 1 
ATOM 621  C CE  . LYS A 1 82  ? -13.625 -17.127 -2.044  1.00 91.56 82  A 1 
ATOM 622  N NZ  . LYS A 1 82  ? -13.864 -18.050 -0.906  1.00 85.54 82  A 1 
ATOM 623  N N   . LEU A 1 83  ? -17.610 -12.009 -4.805  1.00 97.21 83  A 1 
ATOM 624  C CA  . LEU A 1 83  ? -18.803 -11.413 -5.408  1.00 96.89 83  A 1 
ATOM 625  C C   . LEU A 1 83  ? -18.450 -10.387 -6.488  1.00 96.95 83  A 1 
ATOM 626  O O   . LEU A 1 83  ? -19.121 -10.345 -7.516  1.00 96.84 83  A 1 
ATOM 627  C CB  . LEU A 1 83  ? -19.672 -10.779 -4.312  1.00 96.73 83  A 1 
ATOM 628  C CG  . LEU A 1 83  ? -20.453 -11.799 -3.464  1.00 92.53 83  A 1 
ATOM 629  C CD1 . LEU A 1 83  ? -21.055 -11.099 -2.247  1.00 88.53 83  A 1 
ATOM 630  C CD2 . LEU A 1 83  ? -21.595 -12.439 -4.257  1.00 90.51 83  A 1 
ATOM 631  N N   . ASN A 1 84  ? -17.391 -9.594  -6.321  1.00 97.28 84  A 1 
ATOM 632  C CA  . ASN A 1 84  ? -16.919 -8.711  -7.391  1.00 97.37 84  A 1 
ATOM 633  C C   . ASN A 1 84  ? -16.426 -9.507  -8.610  1.00 97.44 84  A 1 
ATOM 634  O O   . ASN A 1 84  ? -16.774 -9.151  -9.736  1.00 96.63 84  A 1 
ATOM 635  C CB  . ASN A 1 84  ? -15.849 -7.750  -6.851  1.00 97.48 84  A 1 
ATOM 636  C CG  . ASN A 1 84  ? -16.468 -6.552  -6.165  1.00 97.56 84  A 1 
ATOM 637  O OD1 . ASN A 1 84  ? -16.925 -5.611  -6.798  1.00 93.37 84  A 1 
ATOM 638  N ND2 . ASN A 1 84  ? -16.530 -6.555  -4.860  1.00 93.43 84  A 1 
ATOM 639  N N   . ILE A 1 85  ? -15.708 -10.614 -8.393  1.00 97.63 85  A 1 
ATOM 640  C CA  . ILE A 1 85  ? -15.308 -11.541 -9.468  1.00 97.47 85  A 1 
ATOM 641  C C   . ILE A 1 85  ? -16.547 -12.096 -10.181 1.00 97.32 85  A 1 
ATOM 642  O O   . ILE A 1 85  ? -16.667 -11.977 -11.401 1.00 96.47 85  A 1 
ATOM 643  C CB  . ILE A 1 85  ? -14.419 -12.682 -8.909  1.00 97.47 85  A 1 
ATOM 644  C CG1 . ILE A 1 85  ? -13.082 -12.131 -8.369  1.00 96.81 85  A 1 
ATOM 645  C CG2 . ILE A 1 85  ? -14.145 -13.753 -9.984  1.00 96.59 85  A 1 
ATOM 646  C CD1 . ILE A 1 85  ? -12.311 -13.128 -7.490  1.00 95.27 85  A 1 
ATOM 647  N N   . ALA A 1 86  ? -17.507 -12.637 -9.434  1.00 97.19 86  A 1 
ATOM 648  C CA  . ALA A 1 86  ? -18.728 -13.222 -9.985  1.00 96.85 86  A 1 
ATOM 649  C C   . ALA A 1 86  ? -19.593 -12.202 -10.747 1.00 96.47 86  A 1 
ATOM 650  O O   . ALA A 1 86  ? -20.226 -12.545 -11.744 1.00 95.01 86  A 1 
ATOM 651  C CB  . ALA A 1 86  ? -19.512 -13.860 -8.834  1.00 96.83 86  A 1 
ATOM 652  N N   . ASN A 1 87  ? -19.582 -10.937 -10.321 1.00 96.32 87  A 1 
ATOM 653  C CA  . ASN A 1 87  ? -20.291 -9.836  -10.977 1.00 95.02 87  A 1 
ATOM 654  C C   . ASN A 1 87  ? -19.528 -9.234  -12.172 1.00 95.05 87  A 1 
ATOM 655  O O   . ASN A 1 87  ? -19.961 -8.223  -12.727 1.00 93.41 87  A 1 
ATOM 656  C CB  . ASN A 1 87  ? -20.646 -8.784  -9.914  1.00 94.19 87  A 1 
ATOM 657  C CG  . ASN A 1 87  ? -21.727 -9.252  -8.956  1.00 90.31 87  A 1 
ATOM 658  O OD1 . ASN A 1 87  ? -22.648 -9.972  -9.297  1.00 83.28 87  A 1 
ATOM 659  N ND2 . ASN A 1 87  ? -21.695 -8.810  -7.723  1.00 82.01 87  A 1 
ATOM 660  N N   . GLY A 1 88  ? -18.396 -9.830  -12.570 1.00 95.28 88  A 1 
ATOM 661  C CA  . GLY A 1 88  ? -17.655 -9.425  -13.761 1.00 95.18 88  A 1 
ATOM 662  C C   . GLY A 1 88  ? -16.834 -8.147  -13.592 1.00 95.65 88  A 1 
ATOM 663  O O   . GLY A 1 88  ? -16.631 -7.415  -14.568 1.00 93.70 88  A 1 
ATOM 664  N N   . TYR A 1 89  ? -16.350 -7.841  -12.387 1.00 95.45 89  A 1 
ATOM 665  C CA  . TYR A 1 89  ? -15.377 -6.766  -12.206 1.00 95.14 89  A 1 
ATOM 666  C C   . TYR A 1 89  ? -14.118 -7.069  -13.029 1.00 94.47 89  A 1 
ATOM 667  O O   . TYR A 1 89  ? -13.491 -8.117  -12.878 1.00 92.36 89  A 1 
ATOM 668  C CB  . TYR A 1 89  ? -15.054 -6.549  -10.728 1.00 95.09 89  A 1 
ATOM 669  C CG  . TYR A 1 89  ? -14.117 -5.373  -10.501 1.00 95.96 89  A 1 
ATOM 670  C CD1 . TYR A 1 89  ? -12.730 -5.525  -10.671 1.00 94.16 89  A 1 
ATOM 671  C CD2 . TYR A 1 89  ? -14.639 -4.108  -10.168 1.00 94.64 89  A 1 
ATOM 672  C CE1 . TYR A 1 89  ? -11.868 -4.424  -10.530 1.00 93.68 89  A 1 
ATOM 673  C CE2 . TYR A 1 89  ? -13.779 -3.002  -10.019 1.00 93.97 89  A 1 
ATOM 674  C CZ  . TYR A 1 89  ? -12.392 -3.159  -10.208 1.00 94.46 89  A 1 
ATOM 675  O OH  . TYR A 1 89  ? -11.557 -2.098  -10.090 1.00 93.53 89  A 1 
ATOM 676  N N   . LYS A 1 90  ? -13.749 -6.143  -13.926 1.00 94.27 90  A 1 
ATOM 677  C CA  . LYS A 1 90  ? -12.707 -6.375  -14.930 1.00 93.39 90  A 1 
ATOM 678  C C   . LYS A 1 90  ? -11.311 -6.428  -14.317 1.00 93.91 90  A 1 
ATOM 679  O O   . LYS A 1 90  ? -10.938 -5.541  -13.552 1.00 92.35 90  A 1 
ATOM 680  C CB  . LYS A 1 90  ? -12.755 -5.303  -16.027 1.00 91.81 90  A 1 
ATOM 681  C CG  . LYS A 1 90  ? -14.053 -5.365  -16.838 1.00 85.29 90  A 1 
ATOM 682  C CD  . LYS A 1 90  ? -13.992 -4.369  -18.002 1.00 76.72 90  A 1 
ATOM 683  C CE  . LYS A 1 90  ? -15.284 -4.476  -18.814 1.00 68.83 90  A 1 
ATOM 684  N NZ  . LYS A 1 90  ? -15.263 -3.575  -19.994 1.00 57.45 90  A 1 
ATOM 685  N N   . GLY A 1 91  ? -10.518 -7.395  -14.758 1.00 93.17 91  A 1 
ATOM 686  C CA  . GLY A 1 91  ? -9.100  -7.538  -14.423 1.00 92.55 91  A 1 
ATOM 687  C C   . GLY A 1 91  ? -8.822  -8.446  -13.228 1.00 93.78 91  A 1 
ATOM 688  O O   . GLY A 1 91  ? -7.660  -8.746  -12.977 1.00 91.95 91  A 1 
ATOM 689  N N   . ILE A 1 92  ? -9.857  -8.888  -12.507 1.00 94.57 92  A 1 
ATOM 690  C CA  . ILE A 1 92  ? -9.708  -9.768  -11.338 1.00 95.40 92  A 1 
ATOM 691  C C   . ILE A 1 92  ? -10.367 -11.139 -11.532 1.00 95.99 92  A 1 
ATOM 692  O O   . ILE A 1 92  ? -10.489 -11.908 -10.585 1.00 95.29 92  A 1 
ATOM 693  C CB  . ILE A 1 92  ? -10.171 -9.066  -10.043 1.00 95.29 92  A 1 
ATOM 694  C CG1 . ILE A 1 92  ? -11.701 -8.887  -9.988  1.00 94.57 92  A 1 
ATOM 695  C CG2 . ILE A 1 92  ? -9.457  -7.713  -9.862  1.00 93.14 92  A 1 
ATOM 696  C CD1 . ILE A 1 92  ? -12.219 -8.437  -8.613  1.00 93.71 92  A 1 
ATOM 697  N N   . GLU A 1 93  ? -10.772 -11.467 -12.763 1.00 95.28 93  A 1 
ATOM 698  C CA  . GLU A 1 93  ? -11.555 -12.665 -13.104 1.00 94.83 93  A 1 
ATOM 699  C C   . GLU A 1 93  ? -10.863 -13.968 -12.676 1.00 94.77 93  A 1 
ATOM 700  O O   . GLU A 1 93  ? -11.520 -14.943 -12.330 1.00 93.07 93  A 1 
ATOM 701  C CB  . GLU A 1 93  ? -11.811 -12.710 -14.628 1.00 93.83 93  A 1 
ATOM 702  C CG  . GLU A 1 93  ? -12.562 -11.503 -15.221 1.00 88.22 93  A 1 
ATOM 703  C CD  . GLU A 1 93  ? -11.688 -10.278 -15.567 1.00 86.78 93  A 1 
ATOM 704  O OE1 . GLU A 1 93  ? -12.222 -9.307  -16.149 1.00 77.31 93  A 1 
ATOM 705  O OE2 . GLU A 1 93  ? -10.481 -10.266 -15.233 1.00 79.46 93  A 1 
ATOM 706  N N   . ASN A 1 94  ? -9.533  -13.964 -12.675 1.00 95.37 94  A 1 
ATOM 707  C CA  . ASN A 1 94  ? -8.702  -15.128 -12.362 1.00 94.33 94  A 1 
ATOM 708  C C   . ASN A 1 94  ? -8.082  -15.073 -10.953 1.00 94.71 94  A 1 
ATOM 709  O O   . ASN A 1 94  ? -7.145  -15.819 -10.670 1.00 92.75 94  A 1 
ATOM 710  C CB  . ASN A 1 94  ? -7.631  -15.280 -13.456 1.00 92.38 94  A 1 
ATOM 711  C CG  . ASN A 1 94  ? -8.231  -15.476 -14.836 1.00 87.33 94  A 1 
ATOM 712  O OD1 . ASN A 1 94  ? -9.141  -16.252 -15.054 1.00 80.02 94  A 1 
ATOM 713  N ND2 . ASN A 1 94  ? -7.733  -14.781 -15.829 1.00 78.26 94  A 1 
ATOM 714  N N   . TRP A 1 95  ? -8.529  -14.154 -10.090 1.00 96.16 95  A 1 
ATOM 715  C CA  . TRP A 1 95  ? -7.979  -14.065 -8.742  1.00 96.49 95  A 1 
ATOM 716  C C   . TRP A 1 95  ? -8.412  -15.257 -7.894  1.00 96.46 95  A 1 
ATOM 717  O O   . TRP A 1 95  ? -9.602  -15.532 -7.722  1.00 95.28 95  A 1 
ATOM 718  C CB  . TRP A 1 95  ? -8.362  -12.743 -8.070  1.00 96.57 95  A 1 
ATOM 719  C CG  . TRP A 1 95  ? -7.605  -11.526 -8.500  1.00 96.62 95  A 1 
ATOM 720  C CD1 . TRP A 1 95  ? -6.781  -11.398 -9.571  1.00 95.37 95  A 1 
ATOM 721  C CD2 . TRP A 1 95  ? -7.584  -10.227 -7.833  1.00 96.43 95  A 1 
ATOM 722  N NE1 . TRP A 1 95  ? -6.257  -10.125 -9.608  1.00 95.29 95  A 1 
ATOM 723  C CE2 . TRP A 1 95  ? -6.716  -9.358  -8.559  1.00 96.10 95  A 1 
ATOM 724  C CE3 . TRP A 1 95  ? -8.209  -9.703  -6.683  1.00 95.77 95  A 1 
ATOM 725  C CZ2 . TRP A 1 95  ? -6.478  -8.036  -8.163  1.00 95.04 95  A 1 
ATOM 726  C CZ3 . TRP A 1 95  ? -7.982  -8.376  -6.274  1.00 94.75 95  A 1 
ATOM 727  C CH2 . TRP A 1 95  ? -7.120  -7.545  -7.011  1.00 94.42 95  A 1 
ATOM 728  N N   . ASN A 1 96  ? -7.434  -15.937 -7.305  1.00 97.06 96  A 1 
ATOM 729  C CA  . ASN A 1 96  ? -7.663  -17.025 -6.367  1.00 97.29 96  A 1 
ATOM 730  C C   . ASN A 1 96  ? -7.788  -16.459 -4.944  1.00 97.82 96  A 1 
ATOM 731  O O   . ASN A 1 96  ? -6.795  -16.049 -4.344  1.00 97.41 96  A 1 
ATOM 732  C CB  . ASN A 1 96  ? -6.520  -18.041 -6.518  1.00 96.52 96  A 1 
ATOM 733  C CG  . ASN A 1 96  ? -6.700  -19.232 -5.600  1.00 95.75 96  A 1 
ATOM 734  O OD1 . ASN A 1 96  ? -7.788  -19.525 -5.132  1.00 90.90 96  A 1 
ATOM 735  N ND2 . ASN A 1 96  ? -5.646  -19.958 -5.322  1.00 89.83 96  A 1 
ATOM 736  N N   . VAL A 1 97  ? -9.001  -16.423 -4.406  1.00 97.91 97  A 1 
ATOM 737  C CA  . VAL A 1 97  ? -9.284  -15.935 -3.046  1.00 98.22 97  A 1 
ATOM 738  C C   . VAL A 1 97  ? -9.456  -17.121 -2.104  1.00 98.24 97  A 1 
ATOM 739  O O   . VAL A 1 97  ? -10.451 -17.856 -2.188  1.00 97.69 97  A 1 
ATOM 740  C CB  . VAL A 1 97  ? -10.519 -15.020 -3.014  1.00 98.04 97  A 1 
ATOM 741  C CG1 . VAL A 1 97  ? -10.713 -14.412 -1.618  1.00 97.18 97  A 1 
ATOM 742  C CG2 . VAL A 1 97  ? -10.413 -13.874 -4.027  1.00 97.14 97  A 1 
ATOM 743  N N   . VAL A 1 98  ? -8.509  -17.282 -1.191  1.00 98.07 98  A 1 
ATOM 744  C CA  . VAL A 1 98  ? -8.441  -18.396 -0.246  1.00 97.99 98  A 1 
ATOM 745  C C   . VAL A 1 98  ? -8.746  -17.885 1.156   1.00 98.05 98  A 1 
ATOM 746  O O   . VAL A 1 98  ? -7.971  -17.127 1.737   1.00 97.48 98  A 1 
ATOM 747  C CB  . VAL A 1 98  ? -7.069  -19.091 -0.312  1.00 97.63 98  A 1 
ATOM 748  C CG1 . VAL A 1 98  ? -7.039  -20.334 0.585   1.00 96.61 98  A 1 
ATOM 749  C CG2 . VAL A 1 98  ? -6.728  -19.532 -1.745  1.00 96.58 98  A 1 
ATOM 750  N N   . GLN A 1 99  ? -9.880  -18.311 1.700   1.00 97.70 99  A 1 
ATOM 751  C CA  . GLN A 1 99  ? -10.200 -18.060 3.101   1.00 97.67 99  A 1 
ATOM 752  C C   . GLN A 1 99  ? -9.426  -19.049 3.975   1.00 97.31 99  A 1 
ATOM 753  O O   . GLN A 1 99  ? -9.732  -20.240 3.964   1.00 96.51 99  A 1 
ATOM 754  C CB  . GLN A 1 99  ? -11.713 -18.150 3.326   1.00 97.51 99  A 1 
ATOM 755  C CG  . GLN A 1 99  ? -12.060 -17.618 4.727   1.00 95.86 99  A 1 
ATOM 756  C CD  . GLN A 1 99  ? -13.470 -17.948 5.169   1.00 94.18 99  A 1 
ATOM 757  O OE1 . GLN A 1 99  ? -14.349 -18.344 4.412   1.00 87.31 99  A 1 
ATOM 758  N NE2 . GLN A 1 99  ? -13.729 -17.823 6.451   1.00 85.83 99  A 1 
ATOM 759  N N   . THR A 1 100 ? -8.432  -18.573 4.710   1.00 97.02 100 A 1 
ATOM 760  C CA  . THR A 1 100 ? -7.597  -19.443 5.544   1.00 96.85 100 A 1 
ATOM 761  C C   . THR A 1 100 ? -6.874  -18.665 6.640   1.00 96.40 100 A 1 
ATOM 762  O O   . THR A 1 100 ? -6.629  -17.465 6.514   1.00 95.38 100 A 1 
ATOM 763  C CB  . THR A 1 100 ? -6.587  -20.216 4.676   1.00 96.65 100 A 1 
ATOM 764  O OG1 . THR A 1 100 ? -5.973  -21.228 5.434   1.00 94.21 100 A 1 
ATOM 765  C CG2 . THR A 1 100 ? -5.484  -19.344 4.065   1.00 92.99 100 A 1 
ATOM 766  N N   . ASP A 1 101 ? -6.494  -19.364 7.706   1.00 96.31 101 A 1 
ATOM 767  C CA  . ASP A 1 101 ? -5.478  -18.877 8.636   1.00 95.97 101 A 1 
ATOM 768  C C   . ASP A 1 101 ? -4.092  -19.106 8.021   1.00 96.18 101 A 1 
ATOM 769  O O   . ASP A 1 101 ? -3.738  -20.242 7.698   1.00 95.45 101 A 1 
ATOM 770  C CB  . ASP A 1 101 ? -5.633  -19.611 9.973   1.00 94.89 101 A 1 
ATOM 771  C CG  . ASP A 1 101 ? -4.769  -19.027 11.089  1.00 94.07 101 A 1 
ATOM 772  O OD1 . ASP A 1 101 ? -3.675  -18.474 10.835  1.00 92.10 101 A 1 
ATOM 773  O OD2 . ASP A 1 101 ? -5.209  -19.109 12.254  1.00 90.34 101 A 1 
ATOM 774  N N   . VAL A 1 102 ? -3.298  -18.042 7.863   1.00 96.46 102 A 1 
ATOM 775  C CA  . VAL A 1 102 ? -1.961  -18.126 7.255   1.00 96.42 102 A 1 
ATOM 776  C C   . VAL A 1 102 ? -1.001  -19.044 8.019   1.00 96.33 102 A 1 
ATOM 777  O O   . VAL A 1 102 ? -0.065  -19.565 7.423   1.00 95.49 102 A 1 
ATOM 778  C CB  . VAL A 1 102 ? -1.322  -16.740 7.070   1.00 95.57 102 A 1 
ATOM 779  C CG1 . VAL A 1 102 ? -2.127  -15.895 6.077   1.00 91.18 102 A 1 
ATOM 780  C CG2 . VAL A 1 102 ? -1.168  -15.980 8.392   1.00 91.15 102 A 1 
ATOM 781  N N   . ARG A 1 103 ? -1.265  -19.307 9.302   1.00 96.24 103 A 1 
ATOM 782  C CA  . ARG A 1 103 ? -0.491  -20.259 10.121  1.00 95.68 103 A 1 
ATOM 783  C C   . ARG A 1 103 ? -0.618  -21.704 9.636   1.00 95.86 103 A 1 
ATOM 784  O O   . ARG A 1 103 ? 0.269   -22.507 9.893   1.00 95.06 103 A 1 
ATOM 785  C CB  . ARG A 1 103 ? -0.943  -20.151 11.583  1.00 95.03 103 A 1 
ATOM 786  C CG  . ARG A 1 103 ? -0.601  -18.783 12.178  1.00 93.67 103 A 1 
ATOM 787  C CD  . ARG A 1 103 ? -1.143  -18.623 13.595  1.00 91.91 103 A 1 
ATOM 788  N NE  . ARG A 1 103 ? -2.614  -18.501 13.612  1.00 87.66 103 A 1 
ATOM 789  C CZ  . ARG A 1 103 ? -3.349  -18.175 14.661  1.00 85.47 103 A 1 
ATOM 790  N NH1 . ARG A 1 103 ? -2.819  -17.922 15.823  1.00 79.16 103 A 1 
ATOM 791  N NH2 . ARG A 1 103 ? -4.636  -18.095 14.555  1.00 79.23 103 A 1 
ATOM 792  N N   . LEU A 1 104 ? -1.702  -22.018 8.933   1.00 96.08 104 A 1 
ATOM 793  C CA  . LEU A 1 104 ? -1.994  -23.349 8.396   1.00 95.97 104 A 1 
ATOM 794  C C   . LEU A 1 104 ? -1.559  -23.513 6.931   1.00 96.05 104 A 1 
ATOM 795  O O   . LEU A 1 104 ? -1.757  -24.570 6.343   1.00 94.83 104 A 1 
ATOM 796  C CB  . LEU A 1 104 ? -3.498  -23.642 8.565   1.00 95.85 104 A 1 
ATOM 797  C CG  . LEU A 1 104 ? -4.036  -23.505 10.002  1.00 94.69 104 A 1 
ATOM 798  C CD1 . LEU A 1 104 ? -5.537  -23.794 10.019  1.00 91.47 104 A 1 
ATOM 799  C CD2 . LEU A 1 104 ? -3.346  -24.465 10.975  1.00 91.77 104 A 1 
ATOM 800  N N   . VAL A 1 105 ? -0.995  -22.459 6.325   1.00 96.97 105 A 1 
ATOM 801  C CA  . VAL A 1 105 ? -0.659  -22.446 4.902   1.00 97.00 105 A 1 
ATOM 802  C C   . VAL A 1 105 ? 0.680   -23.133 4.646   1.00 96.66 105 A 1 
ATOM 803  O O   . VAL A 1 105 ? 1.700   -22.795 5.249   1.00 95.32 105 A 1 
ATOM 804  C CB  . VAL A 1 105 ? -0.675  -21.008 4.349   1.00 96.69 105 A 1 
ATOM 805  C CG1 . VAL A 1 105 ? -0.179  -20.918 2.905   1.00 94.57 105 A 1 
ATOM 806  C CG2 . VAL A 1 105 ? -2.108  -20.463 4.376   1.00 94.50 105 A 1 
ATOM 807  N N   . HIS A 1 106 ? 0.687   -24.026 3.657   1.00 95.38 106 A 1 
ATOM 808  C CA  . HIS A 1 106 ? 1.894   -24.546 3.026   1.00 94.29 106 A 1 
ATOM 809  C C   . HIS A 1 106 ? 2.239   -23.677 1.809   1.00 93.96 106 A 1 
ATOM 810  O O   . HIS A 1 106 ? 1.635   -23.791 0.741   1.00 92.06 106 A 1 
ATOM 811  C CB  . HIS A 1 106 ? 1.686   -26.018 2.661   1.00 92.77 106 A 1 
ATOM 812  C CG  . HIS A 1 106 ? 1.456   -26.884 3.878   1.00 88.48 106 A 1 
ATOM 813  N ND1 . HIS A 1 106 ? 2.380   -27.155 4.854   1.00 74.55 106 A 1 
ATOM 814  C CD2 . HIS A 1 106 ? 0.295   -27.510 4.239   1.00 75.20 106 A 1 
ATOM 815  C CE1 . HIS A 1 106 ? 1.792   -27.928 5.783   1.00 75.10 106 A 1 
ATOM 816  N NE2 . HIS A 1 106 ? 0.520   -28.174 5.450   1.00 77.64 106 A 1 
ATOM 817  N N   . TYR A 1 107 ? 3.203   -22.768 1.951   1.00 94.68 107 A 1 
ATOM 818  C CA  . TYR A 1 107 ? 3.509   -21.802 0.888   1.00 94.36 107 A 1 
ATOM 819  C C   . TYR A 1 107 ? 4.054   -22.444 -0.393  1.00 93.45 107 A 1 
ATOM 820  O O   . TYR A 1 107 ? 3.911   -21.868 -1.474  1.00 90.89 107 A 1 
ATOM 821  C CB  . TYR A 1 107 ? 4.459   -20.727 1.418   1.00 94.28 107 A 1 
ATOM 822  C CG  . TYR A 1 107 ? 3.852   -19.824 2.473   1.00 95.20 107 A 1 
ATOM 823  C CD1 . TYR A 1 107 ? 2.723   -19.035 2.162   1.00 93.17 107 A 1 
ATOM 824  C CD2 . TYR A 1 107 ? 4.410   -19.768 3.761   1.00 93.68 107 A 1 
ATOM 825  C CE1 . TYR A 1 107 ? 2.158   -18.196 3.140   1.00 93.09 107 A 1 
ATOM 826  C CE2 . TYR A 1 107 ? 3.848   -18.928 4.740   1.00 93.19 107 A 1 
ATOM 827  C CZ  . TYR A 1 107 ? 2.720   -18.141 4.433   1.00 94.16 107 A 1 
ATOM 828  O OH  . TYR A 1 107 ? 2.178   -17.336 5.382   1.00 92.87 107 A 1 
ATOM 829  N N   . SER A 1 108 ? 4.618   -23.649 -0.311  1.00 91.36 108 A 1 
ATOM 830  C CA  . SER A 1 108 ? 5.059   -24.420 -1.480  1.00 89.33 108 A 1 
ATOM 831  C C   . SER A 1 108 ? 3.942   -24.697 -2.490  1.00 89.48 108 A 1 
ATOM 832  O O   . SER A 1 108 ? 4.235   -24.847 -3.677  1.00 87.45 108 A 1 
ATOM 833  C CB  . SER A 1 108 ? 5.653   -25.756 -1.029  1.00 87.22 108 A 1 
ATOM 834  O OG  . SER A 1 108 ? 4.761   -26.469 -0.194  1.00 81.99 108 A 1 
ATOM 835  N N   . ASP A 1 109 ? 2.684   -24.719 -2.048  1.00 92.24 109 A 1 
ATOM 836  C CA  . ASP A 1 109 ? 1.524   -25.043 -2.885  1.00 92.10 109 A 1 
ATOM 837  C C   . ASP A 1 109 ? 1.206   -23.924 -3.889  1.00 92.37 109 A 1 
ATOM 838  O O   . ASP A 1 109 ? 0.578   -24.152 -4.921  1.00 90.55 109 A 1 
ATOM 839  C CB  . ASP A 1 109 ? 0.306   -25.339 -1.993  1.00 91.86 109 A 1 
ATOM 840  C CG  . ASP A 1 109 ? 0.498   -26.533 -1.046  1.00 90.57 109 A 1 
ATOM 841  O OD1 . ASP A 1 109 ? 1.533   -27.236 -1.164  1.00 87.85 109 A 1 
ATOM 842  O OD2 . ASP A 1 109 ? -0.394  -26.722 -0.191  1.00 88.11 109 A 1 
ATOM 843  N N   . TYR A 1 110 ? 1.706   -22.708 -3.645  1.00 91.72 110 A 1 
ATOM 844  C CA  . TYR A 1 110 ? 1.548   -21.547 -4.533  1.00 91.18 110 A 1 
ATOM 845  C C   . TYR A 1 110 ? 2.670   -21.425 -5.576  1.00 89.70 110 A 1 
ATOM 846  O O   . TYR A 1 110 ? 2.658   -20.526 -6.428  1.00 83.46 110 A 1 
ATOM 847  C CB  . TYR A 1 110 ? 1.369   -20.285 -3.682  1.00 92.11 110 A 1 
ATOM 848  C CG  . TYR A 1 110 ? 0.152   -20.379 -2.780  1.00 93.67 110 A 1 
ATOM 849  C CD1 . TYR A 1 110 ? -1.135  -20.169 -3.314  1.00 90.65 110 A 1 
ATOM 850  C CD2 . TYR A 1 110 ? 0.299   -20.760 -1.434  1.00 91.57 110 A 1 
ATOM 851  C CE1 . TYR A 1 110 ? -2.272  -20.344 -2.504  1.00 90.57 110 A 1 
ATOM 852  C CE2 . TYR A 1 110 ? -0.837  -20.940 -0.621  1.00 91.49 110 A 1 
ATOM 853  C CZ  . TYR A 1 110 ? -2.125  -20.736 -1.157  1.00 92.43 110 A 1 
ATOM 854  O OH  . TYR A 1 110 ? -3.224  -20.931 -0.379  1.00 91.33 110 A 1 
ATOM 855  N N   . GLY A 1 111 ? 3.625   -22.347 -5.560  1.00 87.48 111 A 1 
ATOM 856  C CA  . GLY A 1 111 ? 4.745   -22.429 -6.495  1.00 85.98 111 A 1 
ATOM 857  C C   . GLY A 1 111 ? 5.990   -21.661 -6.044  1.00 87.12 111 A 1 
ATOM 858  O O   . GLY A 1 111 ? 5.961   -20.788 -5.181  1.00 82.59 111 A 1 
ATOM 859  N N   . ARG A 1 112 ? 7.123   -21.995 -6.679  1.00 86.62 112 A 1 
ATOM 860  C CA  . ARG A 1 112 ? 8.450   -21.425 -6.356  1.00 86.08 112 A 1 
ATOM 861  C C   . ARG A 1 112 ? 8.797   -20.157 -7.139  1.00 88.02 112 A 1 
ATOM 862  O O   . ARG A 1 112 ? 9.885   -19.612 -6.985  1.00 82.99 112 A 1 
ATOM 863  C CB  . ARG A 1 112 ? 9.539   -22.492 -6.551  1.00 81.80 112 A 1 
ATOM 864  C CG  . ARG A 1 112 ? 9.389   -23.676 -5.588  1.00 74.44 112 A 1 
ATOM 865  C CD  . ARG A 1 112 ? 10.577  -24.633 -5.755  1.00 67.25 112 A 1 
ATOM 866  N NE  . ARG A 1 112 ? 10.475  -25.787 -4.844  1.00 59.90 112 A 1 
ATOM 867  C CZ  . ARG A 1 112 ? 11.361  -26.763 -4.711  1.00 50.60 112 A 1 
ATOM 868  N NH1 . ARG A 1 112 ? 12.464  -26.797 -5.410  1.00 47.48 112 A 1 
ATOM 869  N NH2 . ARG A 1 112 ? 11.154  -27.733 -3.861  1.00 46.65 112 A 1 
ATOM 870  N N   . ASP A 1 113 ? 7.913   -19.711 -8.025  1.00 89.34 113 A 1 
ATOM 871  C CA  . ASP A 1 113 ? 8.126   -18.562 -8.902  1.00 90.19 113 A 1 
ATOM 872  C C   . ASP A 1 113 ? 7.381   -17.297 -8.439  1.00 92.30 113 A 1 
ATOM 873  O O   . ASP A 1 113 ? 7.245   -16.341 -9.207  1.00 90.08 113 A 1 
ATOM 874  C CB  . ASP A 1 113 ? 7.842   -18.968 -10.358 1.00 85.83 113 A 1 
ATOM 875  C CG  . ASP A 1 113 ? 6.367   -19.192 -10.646 1.00 80.96 113 A 1 
ATOM 876  O OD1 . ASP A 1 113 ? 5.619   -19.674 -9.767  1.00 73.96 113 A 1 
ATOM 877  O OD2 . ASP A 1 113 ? 5.958   -18.878 -11.788 1.00 75.15 113 A 1 
ATOM 878  N N   . ILE A 1 114 ? 6.937   -17.282 -7.183  1.00 94.27 114 A 1 
ATOM 879  C CA  . ILE A 1 114 ? 6.447   -16.071 -6.526  1.00 95.17 114 A 1 
ATOM 880  C C   . ILE A 1 114 ? 7.590   -15.058 -6.438  1.00 95.18 114 A 1 
ATOM 881  O O   . ILE A 1 114 ? 8.619   -15.294 -5.809  1.00 94.23 114 A 1 
ATOM 882  C CB  . ILE A 1 114 ? 5.841   -16.383 -5.139  1.00 95.36 114 A 1 
ATOM 883  C CG1 . ILE A 1 114 ? 4.657   -17.370 -5.210  1.00 93.41 114 A 1 
ATOM 884  C CG2 . ILE A 1 114 ? 5.410   -15.089 -4.423  1.00 93.87 114 A 1 
ATOM 885  C CD1 . ILE A 1 114 ? 3.477   -16.917 -6.083  1.00 90.58 114 A 1 
ATOM 886  N N   . GLN A 1 115 ? 7.406   -13.919 -7.095  1.00 95.77 115 A 1 
ATOM 887  C CA  . GLN A 1 115 ? 8.411   -12.860 -7.142  1.00 95.47 115 A 1 
ATOM 888  C C   . GLN A 1 115 ? 8.270   -11.889 -5.971  1.00 96.11 115 A 1 
ATOM 889  O O   . GLN A 1 115 ? 9.275   -11.337 -5.534  1.00 95.58 115 A 1 
ATOM 890  C CB  . GLN A 1 115 ? 8.315   -12.107 -8.473  1.00 94.06 115 A 1 
ATOM 891  C CG  . GLN A 1 115 ? 8.599   -13.002 -9.680  1.00 90.86 115 A 1 
ATOM 892  C CD  . GLN A 1 115 ? 8.483   -12.204 -10.971 1.00 89.12 115 A 1 
ATOM 893  O OE1 . GLN A 1 115 ? 7.451   -12.169 -11.621 1.00 81.84 115 A 1 
ATOM 894  N NE2 . GLN A 1 115 ? 9.521   -11.508 -11.376 1.00 79.30 115 A 1 
ATOM 895  N N   . PHE A 1 116 ? 7.033   -11.678 -5.489  1.00 97.13 116 A 1 
ATOM 896  C CA  . PHE A 1 116 ? 6.762   -10.768 -4.378  1.00 97.74 116 A 1 
ATOM 897  C C   . PHE A 1 116 ? 5.775   -11.369 -3.376  1.00 98.04 116 A 1 
ATOM 898  O O   . PHE A 1 116 ? 4.744   -11.917 -3.763  1.00 97.58 116 A 1 
ATOM 899  C CB  . PHE A 1 116 ? 6.256   -9.410  -4.903  1.00 97.55 116 A 1 
ATOM 900  C CG  . PHE A 1 116 ? 7.380   -8.433  -5.190  1.00 97.47 116 A 1 
ATOM 901  C CD1 . PHE A 1 116 ? 7.659   -7.389  -4.288  1.00 96.17 116 A 1 
ATOM 902  C CD2 . PHE A 1 116 ? 8.209   -8.622  -6.310  1.00 96.30 116 A 1 
ATOM 903  C CE1 . PHE A 1 116 ? 8.770   -6.558  -4.487  1.00 95.86 116 A 1 
ATOM 904  C CE2 . PHE A 1 116 ? 9.331   -7.800  -6.502  1.00 95.83 116 A 1 
ATOM 905  C CZ  . PHE A 1 116 ? 9.616   -6.773  -5.587  1.00 96.27 116 A 1 
ATOM 906  N N   . VAL A 1 117 ? 6.067   -11.196 -2.086  1.00 98.13 117 A 1 
ATOM 907  C CA  . VAL A 1 117 ? 5.089   -11.384 -1.008  1.00 98.43 117 A 1 
ATOM 908  C C   . VAL A 1 117 ? 4.567   -10.010 -0.607  1.00 98.57 117 A 1 
ATOM 909  O O   . VAL A 1 117 ? 5.341   -9.077  -0.409  1.00 98.41 117 A 1 
ATOM 910  C CB  . VAL A 1 117 ? 5.690   -12.158 0.179   1.00 98.19 117 A 1 
ATOM 911  C CG1 . VAL A 1 117 ? 4.669   -12.334 1.310   1.00 96.87 117 A 1 
ATOM 912  C CG2 . VAL A 1 117 ? 6.130   -13.563 -0.257  1.00 96.88 117 A 1 
ATOM 913  N N   . THR A 1 118 ? 3.250   -9.856  -0.519  1.00 98.44 118 A 1 
ATOM 914  C CA  . THR A 1 118 ? 2.617   -8.571  -0.195  1.00 98.52 118 A 1 
ATOM 915  C C   . THR A 1 118 ? 1.597   -8.739  0.922   1.00 98.45 118 A 1 
ATOM 916  O O   . THR A 1 118 ? 1.191   -9.858  1.222   1.00 98.09 118 A 1 
ATOM 917  C CB  . THR A 1 118 ? 2.003   -7.907  -1.444  1.00 98.36 118 A 1 
ATOM 918  O OG1 . THR A 1 118 ? 0.895   -8.614  -1.937  1.00 96.83 118 A 1 
ATOM 919  C CG2 . THR A 1 118 ? 3.004   -7.804  -2.593  1.00 95.98 118 A 1 
ATOM 920  N N   . GLY A 1 119 ? 1.191   -7.643  1.577   1.00 97.96 119 A 1 
ATOM 921  C CA  . GLY A 1 119 ? 0.114   -7.724  2.562   1.00 97.76 119 A 1 
ATOM 922  C C   . GLY A 1 119 ? 0.212   -6.724  3.704   1.00 97.69 119 A 1 
ATOM 923  O O   . GLY A 1 119 ? 1.126   -5.903  3.781   1.00 95.98 119 A 1 
ATOM 924  N N   . GLY A 1 120 ? -0.755  -6.810  4.618   1.00 96.15 120 A 1 
ATOM 925  C CA  . GLY A 1 120 ? -0.833  -6.005  5.831   1.00 95.34 120 A 1 
ATOM 926  C C   . GLY A 1 120 ? -0.837  -6.886  7.081   1.00 94.88 120 A 1 
ATOM 927  O O   . GLY A 1 120 ? -1.912  -7.066  7.648   1.00 91.83 120 A 1 
ATOM 928  N N   . PRO A 1 121 ? 0.318   -7.448  7.508   1.00 94.74 121 A 1 
ATOM 929  C CA  . PRO A 1 121 ? 0.352   -8.363  8.650   1.00 94.11 121 A 1 
ATOM 930  C C   . PRO A 1 121 ? -0.185  -7.675  9.914   1.00 93.06 121 A 1 
ATOM 931  O O   . PRO A 1 121 ? 0.387   -6.663  10.343  1.00 90.50 121 A 1 
ATOM 932  C CB  . PRO A 1 121 ? 1.816   -8.810  8.792   1.00 93.55 121 A 1 
ATOM 933  C CG  . PRO A 1 121 ? 2.613   -7.723  8.069   1.00 92.58 121 A 1 
ATOM 934  C CD  . PRO A 1 121 ? 1.662   -7.257  6.975   1.00 95.00 121 A 1 
ATOM 935  N N   . PRO A 1 122 ? -1.275  -8.166  10.521  1.00 92.60 122 A 1 
ATOM 936  C CA  . PRO A 1 122 ? -1.779  -7.625  11.772  1.00 90.96 122 A 1 
ATOM 937  C C   . PRO A 1 122 ? -0.686  -7.576  12.843  1.00 89.96 122 A 1 
ATOM 938  O O   . PRO A 1 122 ? 0.045   -8.539  13.044  1.00 86.64 122 A 1 
ATOM 939  C CB  . PRO A 1 122 ? -2.943  -8.529  12.181  1.00 88.40 122 A 1 
ATOM 940  C CG  . PRO A 1 122 ? -3.454  -9.060  10.840  1.00 86.58 122 A 1 
ATOM 941  C CD  . PRO A 1 122 ? -2.180  -9.191  10.015  1.00 90.72 122 A 1 
ATOM 942  N N   . CYS A 1 123 ? -0.581  -6.436  13.535  1.00 87.44 123 A 1 
ATOM 943  C CA  . CYS A 1 123 ? 0.342   -6.252  14.650  1.00 85.14 123 A 1 
ATOM 944  C C   . CYS A 1 123 ? -0.254  -5.224  15.611  1.00 81.87 123 A 1 
ATOM 945  O O   . CYS A 1 123 ? -0.828  -4.221  15.181  1.00 75.26 123 A 1 
ATOM 946  C CB  . CYS A 1 123 ? 1.708   -5.810  14.111  1.00 82.36 123 A 1 
ATOM 947  S SG  . CYS A 1 123 ? 2.892   -5.547  15.467  1.00 77.15 123 A 1 
ATOM 948  N N   . GLN A 1 124 ? -0.115  -5.452  16.912  1.00 80.02 124 A 1 
ATOM 949  C CA  . GLN A 1 124 ? -0.590  -4.545  17.950  1.00 77.14 124 A 1 
ATOM 950  C C   . GLN A 1 124 ? 0.585   -3.760  18.553  1.00 76.98 124 A 1 
ATOM 951  O O   . GLN A 1 124 ? 1.238   -4.249  19.475  1.00 69.96 124 A 1 
ATOM 952  C CB  . GLN A 1 124 ? -1.381  -5.331  19.002  1.00 70.37 124 A 1 
ATOM 953  C CG  . GLN A 1 124 ? -2.672  -5.938  18.431  1.00 62.69 124 A 1 
ATOM 954  C CD  . GLN A 1 124 ? -3.685  -4.904  17.951  1.00 57.25 124 A 1 
ATOM 955  O OE1 . GLN A 1 124 ? -3.772  -3.786  18.432  1.00 53.44 124 A 1 
ATOM 956  N NE2 . GLN A 1 124 ? -4.510  -5.245  16.987  1.00 49.25 124 A 1 
ATOM 957  N N   . PRO A 1 125 ? 0.862   -2.527  18.070  1.00 69.52 125 A 1 
ATOM 958  C CA  . PRO A 1 125 ? 2.021   -1.747  18.498  1.00 67.36 125 A 1 
ATOM 959  C C   . PRO A 1 125 ? 1.774   -1.071  19.858  1.00 67.01 125 A 1 
ATOM 960  O O   . PRO A 1 125 ? 1.719   0.162   19.980  1.00 62.75 125 A 1 
ATOM 961  C CB  . PRO A 1 125 ? 2.279   -0.778  17.344  1.00 62.11 125 A 1 
ATOM 962  C CG  . PRO A 1 125 ? 0.869   -0.489  16.836  1.00 58.81 125 A 1 
ATOM 963  C CD  . PRO A 1 125 ? 0.174   -1.838  16.982  1.00 64.19 125 A 1 
ATOM 964  N N   . PHE A 1 126 ? 1.578   -1.875  20.889  1.00 62.24 126 A 1 
ATOM 965  C CA  . PHE A 1 126 ? 1.508   -1.439  22.276  1.00 59.58 126 A 1 
ATOM 966  C C   . PHE A 1 126 ? 2.901   -1.399  22.918  1.00 59.31 126 A 1 
ATOM 967  O O   . PHE A 1 126 ? 3.891   -1.822  22.332  1.00 54.17 126 A 1 
ATOM 968  C CB  . PHE A 1 126 ? 0.512   -2.315  23.048  1.00 53.28 126 A 1 
ATOM 969  C CG  . PHE A 1 126 ? -0.917  -2.263  22.538  1.00 49.74 126 A 1 
ATOM 970  C CD1 . PHE A 1 126 ? -1.582  -1.029  22.390  1.00 45.92 126 A 1 
ATOM 971  C CD2 . PHE A 1 126 ? -1.591  -3.458  22.224  1.00 44.75 126 A 1 
ATOM 972  C CE1 . PHE A 1 126 ? -2.908  -0.994  21.921  1.00 39.26 126 A 1 
ATOM 973  C CE2 . PHE A 1 126 ? -2.919  -3.421  21.763  1.00 40.03 126 A 1 
ATOM 974  C CZ  . PHE A 1 126 ? -3.577  -2.189  21.608  1.00 39.26 126 A 1 
ATOM 975  N N   . SER A 1 127 ? 2.985   -0.858  24.129  1.00 49.25 127 A 1 
ATOM 976  C CA  . SER A 1 127 ? 4.232   -0.880  24.897  1.00 48.96 127 A 1 
ATOM 977  C C   . SER A 1 127 ? 4.702   -2.319  25.125  1.00 49.46 127 A 1 
ATOM 978  O O   . SER A 1 127 ? 3.894   -3.190  25.451  1.00 47.64 127 A 1 
ATOM 979  C CB  . SER A 1 127 ? 4.036   -0.183  26.244  1.00 43.64 127 A 1 
ATOM 980  O OG  . SER A 1 127 ? 5.236   -0.195  26.992  1.00 38.12 127 A 1 
ATOM 981  N N   . LEU A 1 128 ? 6.010   -2.537  25.023  1.00 50.54 128 A 1 
ATOM 982  C CA  . LEU A 1 128 ? 6.648   -3.821  25.353  1.00 51.07 128 A 1 
ATOM 983  C C   . LEU A 1 128 ? 6.562   -4.160  26.850  1.00 51.30 128 A 1 
ATOM 984  O O   . LEU A 1 128 ? 6.643   -5.323  27.237  1.00 47.62 128 A 1 
ATOM 985  C CB  . LEU A 1 128 ? 8.121   -3.762  24.902  1.00 48.04 128 A 1 
ATOM 986  C CG  . LEU A 1 128 ? 8.327   -3.553  23.390  1.00 44.42 128 A 1 
ATOM 987  C CD1 . LEU A 1 128 ? 9.807   -3.346  23.093  1.00 42.40 128 A 1 
ATOM 988  C CD2 . LEU A 1 128 ? 7.820   -4.749  22.581  1.00 42.17 128 A 1 
ATOM 989  N N   . GLY A 1 129 ? 6.392   -3.137  27.707  1.00 43.93 129 A 1 
ATOM 990  C CA  . GLY A 1 129 ? 6.270   -3.301  29.152  1.00 44.19 129 A 1 
ATOM 991  C C   . GLY A 1 129 ? 4.827   -3.487  29.641  1.00 44.41 129 A 1 
ATOM 992  O O   . GLY A 1 129 ? 3.848   -3.256  28.925  1.00 42.06 129 A 1 
ATOM 993  N N   . GLY A 1 130 ? 4.681   -3.855  30.901  1.00 41.19 130 A 1 
ATOM 994  C CA  . GLY A 1 130 ? 3.397   -3.972  31.590  1.00 42.36 130 A 1 
ATOM 995  C C   . GLY A 1 130 ? 2.530   -5.130  31.076  1.00 44.31 130 A 1 
ATOM 996  O O   . GLY A 1 130 ? 3.033   -6.206  30.763  1.00 42.57 130 A 1 
ATOM 997  N N   . LYS A 1 131 ? 1.209   -4.905  30.998  1.00 43.26 131 A 1 
ATOM 998  C CA  . LYS A 1 131 ? 0.237   -5.933  30.587  1.00 46.88 131 A 1 
ATOM 999  C C   . LYS A 1 131 ? 0.223   -6.215  29.077  1.00 48.91 131 A 1 
ATOM 1000 O O   . LYS A 1 131 ? -0.394  -7.185  28.664  1.00 46.51 131 A 1 
ATOM 1001 C CB  . LYS A 1 131 ? -1.181  -5.561  31.073  1.00 43.45 131 A 1 
ATOM 1002 C CG  . LYS A 1 131 ? -1.320  -5.589  32.604  1.00 39.31 131 A 1 
ATOM 1003 C CD  . LYS A 1 131 ? -2.777  -5.326  33.028  1.00 37.81 131 A 1 
ATOM 1004 C CE  . LYS A 1 131 ? -2.908  -5.393  34.554  1.00 32.27 131 A 1 
ATOM 1005 N NZ  . LYS A 1 131 ? -4.310  -5.191  35.013  1.00 28.32 131 A 1 
ATOM 1006 N N   . HIS A 1 132 ? 0.841   -5.354  28.272  1.00 49.80 132 A 1 
ATOM 1007 C CA  . HIS A 1 132 ? 0.679   -5.389  26.816  1.00 51.92 132 A 1 
ATOM 1008 C C   . HIS A 1 132 ? 1.557   -6.430  26.121  1.00 53.31 132 A 1 
ATOM 1009 O O   . HIS A 1 132 ? 1.063   -7.072  25.203  1.00 50.79 132 A 1 
ATOM 1010 C CB  . HIS A 1 132 ? 0.890   -3.985  26.248  1.00 47.85 132 A 1 
ATOM 1011 C CG  . HIS A 1 132 ? -0.199  -3.035  26.678  1.00 45.06 132 A 1 
ATOM 1012 N ND1 . HIS A 1 132 ? -1.540  -3.174  26.418  1.00 41.37 132 A 1 
ATOM 1013 C CD2 . HIS A 1 132 ? -0.048  -1.892  27.420  1.00 41.06 132 A 1 
ATOM 1014 C CE1 . HIS A 1 132 ? -2.187  -2.141  26.987  1.00 37.59 132 A 1 
ATOM 1015 N NE2 . HIS A 1 132 ? -1.315  -1.334  27.612  1.00 39.26 132 A 1 
ATOM 1016 N N   . ARG A 1 133 ? 2.811   -6.598  26.551  1.00 52.46 133 A 1 
ATOM 1017 C CA  . ARG A 1 133 ? 3.752   -7.634  26.068  1.00 55.47 133 A 1 
ATOM 1018 C C   . ARG A 1 133 ? 3.576   -7.978  24.577  1.00 55.15 133 A 1 
ATOM 1019 O O   . ARG A 1 133 ? 3.277   -9.120  24.234  1.00 51.25 133 A 1 
ATOM 1020 C CB  . ARG A 1 133 ? 3.650   -8.896  26.950  1.00 52.44 133 A 1 
ATOM 1021 C CG  . ARG A 1 133 ? 4.017   -8.654  28.420  1.00 50.50 133 A 1 
ATOM 1022 C CD  . ARG A 1 133 ? 4.019   -9.995  29.156  1.00 50.30 133 A 1 
ATOM 1023 N NE  . ARG A 1 133 ? 4.334   -9.850  30.587  1.00 45.04 133 A 1 
ATOM 1024 C CZ  . ARG A 1 133 ? 4.544   -10.841 31.434  1.00 41.42 133 A 1 
ATOM 1025 N NH1 . ARG A 1 133 ? 4.475   -12.093 31.059  1.00 40.92 133 A 1 
ATOM 1026 N NH2 . ARG A 1 133 ? 4.829   -10.599 32.683  1.00 39.34 133 A 1 
ATOM 1027 N N   . ALA A 1 134 ? 3.719   -6.990  23.700  1.00 55.18 134 A 1 
ATOM 1028 C CA  . ALA A 1 134 ? 3.374   -7.117  22.277  1.00 54.66 134 A 1 
ATOM 1029 C C   . ALA A 1 134 ? 4.001   -8.347  21.594  1.00 56.40 134 A 1 
ATOM 1030 O O   . ALA A 1 134 ? 3.395   -8.925  20.700  1.00 55.05 134 A 1 
ATOM 1031 C CB  . ALA A 1 134 ? 3.800   -5.828  21.568  1.00 51.56 134 A 1 
ATOM 1032 N N   . TYR A 1 135 ? 5.171   -8.773  22.055  1.00 54.71 135 A 1 
ATOM 1033 C CA  . TYR A 1 135 ? 5.897   -9.960  21.587  1.00 56.33 135 A 1 
ATOM 1034 C C   . TYR A 1 135 ? 5.220   -11.300 21.929  1.00 59.60 135 A 1 
ATOM 1035 O O   . TYR A 1 135 ? 5.564   -12.313 21.339  1.00 56.86 135 A 1 
ATOM 1036 C CB  . TYR A 1 135 ? 7.314   -9.903  22.168  1.00 53.31 135 A 1 
ATOM 1037 C CG  . TYR A 1 135 ? 7.370   -9.918  23.688  1.00 51.95 135 A 1 
ATOM 1038 C CD1 . TYR A 1 135 ? 7.409   -8.712  24.416  1.00 47.28 135 A 1 
ATOM 1039 C CD2 . TYR A 1 135 ? 7.398   -11.145 24.378  1.00 48.08 135 A 1 
ATOM 1040 C CE1 . TYR A 1 135 ? 7.473   -8.729  25.821  1.00 43.06 135 A 1 
ATOM 1041 C CE2 . TYR A 1 135 ? 7.457   -11.168 25.785  1.00 47.11 135 A 1 
ATOM 1042 C CZ  . TYR A 1 135 ? 7.500   -9.960  26.506  1.00 48.72 135 A 1 
ATOM 1043 O OH  . TYR A 1 135 ? 7.560   -9.983  27.866  1.00 48.64 135 A 1 
ATOM 1044 N N   . THR A 1 136 ? 4.267   -11.319 22.864  1.00 55.04 136 A 1 
ATOM 1045 C CA  . THR A 1 136 ? 3.442   -12.500 23.188  1.00 58.47 136 A 1 
ATOM 1046 C C   . THR A 1 136 ? 2.014   -12.386 22.658  1.00 61.89 136 A 1 
ATOM 1047 O O   . THR A 1 136 ? 1.176   -13.236 22.953  1.00 57.87 136 A 1 
ATOM 1048 C CB  . THR A 1 136 ? 3.413   -12.802 24.700  1.00 53.97 136 A 1 
ATOM 1049 O OG1 . THR A 1 136 ? 2.893   -11.732 25.452  1.00 48.10 136 A 1 
ATOM 1050 C CG2 . THR A 1 136 ? 4.795   -13.114 25.266  1.00 47.93 136 A 1 
ATOM 1051 N N   . ASP A 1 137 ? 1.698   -11.319 21.910  1.00 61.02 137 A 1 
ATOM 1052 C CA  . ASP A 1 137 ? 0.360   -11.111 21.365  1.00 64.91 137 A 1 
ATOM 1053 C C   . ASP A 1 137 ? 0.132   -12.050 20.175  1.00 68.40 137 A 1 
ATOM 1054 O O   . ASP A 1 137 ? 0.726   -11.880 19.112  1.00 67.42 137 A 1 
ATOM 1055 C CB  . ASP A 1 137 ? 0.166   -9.629  20.999  1.00 60.93 137 A 1 
ATOM 1056 C CG  . ASP A 1 137 ? -1.292  -9.255  20.725  1.00 55.39 137 A 1 
ATOM 1057 O OD1 . ASP A 1 137 ? -2.113  -10.088 20.281  1.00 53.99 137 A 1 
ATOM 1058 O OD2 . ASP A 1 137 ? -1.667  -8.088  20.995  1.00 53.30 137 A 1 
ATOM 1059 N N   . ALA A 1 138 ? -0.766  -13.027 20.338  1.00 71.69 138 A 1 
ATOM 1060 C CA  . ALA A 1 138 ? -1.108  -13.997 19.293  1.00 74.56 138 A 1 
ATOM 1061 C C   . ALA A 1 138 ? -1.723  -13.365 18.028  1.00 77.29 138 A 1 
ATOM 1062 O O   . ALA A 1 138 ? -1.921  -14.051 17.024  1.00 73.55 138 A 1 
ATOM 1063 C CB  . ALA A 1 138 ? -2.059  -15.033 19.906  1.00 72.18 138 A 1 
ATOM 1064 N N   . ARG A 1 139 ? -2.049  -12.058 18.056  1.00 76.90 139 A 1 
ATOM 1065 C CA  . ARG A 1 139 ? -2.512  -11.279 16.899  1.00 78.16 139 A 1 
ATOM 1066 C C   . ARG A 1 139 ? -1.366  -10.720 16.053  1.00 82.56 139 A 1 
ATOM 1067 O O   . ARG A 1 139 ? -1.644  -10.200 14.976  1.00 80.30 139 A 1 
ATOM 1068 C CB  . ARG A 1 139 ? -3.423  -10.140 17.367  1.00 73.09 139 A 1 
ATOM 1069 C CG  . ARG A 1 139 ? -4.641  -10.640 18.151  1.00 68.04 139 A 1 
ATOM 1070 C CD  . ARG A 1 139 ? -5.400  -9.462  18.764  1.00 63.61 139 A 1 
ATOM 1071 N NE  . ARG A 1 139 ? -4.608  -8.803  19.816  1.00 57.23 139 A 1 
ATOM 1072 C CZ  . ARG A 1 139 ? -4.988  -7.788  20.569  1.00 51.02 139 A 1 
ATOM 1073 N NH1 . ARG A 1 139 ? -6.158  -7.234  20.432  1.00 48.31 139 A 1 
ATOM 1074 N NH2 . ARG A 1 139 ? -4.182  -7.322  21.470  1.00 45.11 139 A 1 
ATOM 1075 N N   . ASP A 1 140 ? -0.121  -10.778 16.529  1.00 85.85 140 A 1 
ATOM 1076 C CA  . ASP A 1 140 ? 1.035   -10.408 15.720  1.00 87.43 140 A 1 
ATOM 1077 C C   . ASP A 1 140 ? 1.285   -11.475 14.651  1.00 89.13 140 A 1 
ATOM 1078 O O   . ASP A 1 140 ? 1.573   -12.630 14.953  1.00 88.77 140 A 1 
ATOM 1079 C CB  . ASP A 1 140 ? 2.271   -10.176 16.594  1.00 85.38 140 A 1 
ATOM 1080 C CG  . ASP A 1 140 ? 3.468   -9.661  15.781  1.00 82.43 140 A 1 
ATOM 1081 O OD1 . ASP A 1 140 ? 3.303   -9.349  14.577  1.00 78.48 140 A 1 
ATOM 1082 O OD2 . ASP A 1 140 ? 4.547   -9.520  16.380  1.00 77.36 140 A 1 
ATOM 1083 N N   . MET A 1 141 ? 1.157   -11.076 13.391  1.00 91.43 141 A 1 
ATOM 1084 C CA  . MET A 1 141 ? 1.334   -11.936 12.223  1.00 93.05 141 A 1 
ATOM 1085 C C   . MET A 1 141 ? 2.625   -11.633 11.445  1.00 94.23 141 A 1 
ATOM 1086 O O   . MET A 1 141 ? 2.832   -12.197 10.371  1.00 93.89 141 A 1 
ATOM 1087 C CB  . MET A 1 141 ? 0.087   -11.866 11.332  1.00 92.56 141 A 1 
ATOM 1088 C CG  . MET A 1 141 ? -1.164  -12.430 12.020  1.00 91.12 141 A 1 
ATOM 1089 S SD  . MET A 1 141 ? -1.130  -14.211 12.374  1.00 90.17 141 A 1 
ATOM 1090 C CE  . MET A 1 141 ? -1.526  -14.168 14.133  1.00 82.19 141 A 1 
ATOM 1091 N N   . PHE A 1 142 ? 3.523   -10.777 11.958  1.00 94.10 142 A 1 
ATOM 1092 C CA  . PHE A 1 142 ? 4.848   -10.603 11.352  1.00 94.56 142 A 1 
ATOM 1093 C C   . PHE A 1 142 ? 5.665   -11.904 11.316  1.00 95.08 142 A 1 
ATOM 1094 O O   . PHE A 1 142 ? 6.289   -12.135 10.281  1.00 95.07 142 A 1 
ATOM 1095 C CB  . PHE A 1 142 ? 5.635   -9.472  12.021  1.00 94.39 142 A 1 
ATOM 1096 C CG  . PHE A 1 142 ? 5.364   -8.114  11.405  1.00 94.49 142 A 1 
ATOM 1097 C CD1 . PHE A 1 142 ? 5.918   -7.792  10.150  1.00 93.11 142 A 1 
ATOM 1098 C CD2 . PHE A 1 142 ? 4.564   -7.175  12.078  1.00 93.29 142 A 1 
ATOM 1099 C CE1 . PHE A 1 142 ? 5.675   -6.534  9.571   1.00 92.82 142 A 1 
ATOM 1100 C CE2 . PHE A 1 142 ? 4.320   -5.916  11.499  1.00 92.64 142 A 1 
ATOM 1101 C CZ  . PHE A 1 142 ? 4.875   -5.595  10.247  1.00 93.26 142 A 1 
ATOM 1102 N N   . PRO A 1 143 ? 5.619   -12.793 12.323  1.00 94.18 143 A 1 
ATOM 1103 C CA  . PRO A 1 143 ? 6.269   -14.099 12.231  1.00 94.10 143 A 1 
ATOM 1104 C C   . PRO A 1 143 ? 5.825   -14.913 11.005  1.00 95.35 143 A 1 
ATOM 1105 O O   . PRO A 1 143 ? 6.659   -15.509 10.326  1.00 95.47 143 A 1 
ATOM 1106 C CB  . PRO A 1 143 ? 5.935   -14.813 13.544  1.00 92.48 143 A 1 
ATOM 1107 C CG  . PRO A 1 143 ? 5.759   -13.660 14.533  1.00 90.31 143 A 1 
ATOM 1108 C CD  . PRO A 1 143 ? 5.094   -12.593 13.670  1.00 92.45 143 A 1 
ATOM 1109 N N   . GLU A 1 144 ? 4.534   -14.880 10.650  1.00 95.39 144 A 1 
ATOM 1110 C CA  . GLU A 1 144 ? 4.008   -15.563 9.459   1.00 96.07 144 A 1 
ATOM 1111 C C   . GLU A 1 144 ? 4.436   -14.878 8.154   1.00 96.98 144 A 1 
ATOM 1112 O O   . GLU A 1 144 ? 4.754   -15.553 7.175   1.00 96.96 144 A 1 
ATOM 1113 C CB  . GLU A 1 144 ? 2.477   -15.653 9.531   1.00 95.57 144 A 1 
ATOM 1114 C CG  . GLU A 1 144 ? 1.999   -16.534 10.693  1.00 92.43 144 A 1 
ATOM 1115 C CD  . GLU A 1 144 ? 2.591   -17.945 10.622  1.00 92.58 144 A 1 
ATOM 1116 O OE1 . GLU A 1 144 ? 3.082   -18.445 11.656  1.00 86.25 144 A 1 
ATOM 1117 O OE2 . GLU A 1 144 ? 2.601   -18.523 9.510   1.00 87.75 144 A 1 
ATOM 1118 N N   . ALA A 1 145 ? 4.518   -13.546 8.135   1.00 96.83 145 A 1 
ATOM 1119 C CA  . ALA A 1 145 ? 5.066   -12.812 6.995   1.00 97.54 145 A 1 
ATOM 1120 C C   . ALA A 1 145 ? 6.555   -13.146 6.765   1.00 97.85 145 A 1 
ATOM 1121 O O   . ALA A 1 145 ? 6.964   -13.387 5.627   1.00 97.76 145 A 1 
ATOM 1122 C CB  . ALA A 1 145 ? 4.834   -11.316 7.225   1.00 97.58 145 A 1 
ATOM 1123 N N   . VAL A 1 146 ? 7.350   -13.236 7.833   1.00 97.77 146 A 1 
ATOM 1124 C CA  . VAL A 1 146 ? 8.757   -13.670 7.781   1.00 97.79 146 A 1 
ATOM 1125 C C   . VAL A 1 146 ? 8.859   -15.117 7.297   1.00 97.75 146 A 1 
ATOM 1126 O O   . VAL A 1 146 ? 9.680   -15.409 6.426   1.00 97.44 146 A 1 
ATOM 1127 C CB  . VAL A 1 146 ? 9.432   -13.500 9.154   1.00 97.61 146 A 1 
ATOM 1128 C CG1 . VAL A 1 146 ? 10.851  -14.086 9.199   1.00 96.54 146 A 1 
ATOM 1129 C CG2 . VAL A 1 146 ? 9.541   -12.018 9.526   1.00 96.53 146 A 1 
ATOM 1130 N N   . ARG A 1 147 ? 7.996   -16.023 7.789   1.00 97.48 147 A 1 
ATOM 1131 C CA  . ARG A 1 147 ? 7.937   -17.416 7.324   1.00 97.41 147 A 1 
ATOM 1132 C C   . ARG A 1 147 ? 7.641   -17.504 5.826   1.00 97.51 147 A 1 
ATOM 1133 O O   . ARG A 1 147 ? 8.350   -18.209 5.116   1.00 97.20 147 A 1 
ATOM 1134 C CB  . ARG A 1 147 ? 6.912   -18.208 8.156   1.00 96.97 147 A 1 
ATOM 1135 C CG  . ARG A 1 147 ? 6.945   -19.707 7.787   1.00 96.00 147 A 1 
ATOM 1136 C CD  . ARG A 1 147 ? 6.049   -20.565 8.666   1.00 95.31 147 A 1 
ATOM 1137 N NE  . ARG A 1 147 ? 4.624   -20.253 8.490   1.00 93.56 147 A 1 
ATOM 1138 C CZ  . ARG A 1 147 ? 3.747   -20.846 7.695   1.00 95.10 147 A 1 
ATOM 1139 N NH1 . ARG A 1 147 ? 4.045   -21.818 6.881   1.00 88.18 147 A 1 
ATOM 1140 N NH2 . ARG A 1 147 ? 2.514   -20.464 7.729   1.00 90.10 147 A 1 
ATOM 1141 N N   . ALA A 1 148 ? 6.677   -16.740 5.324   1.00 97.50 148 A 1 
ATOM 1142 C CA  . ALA A 1 148 ? 6.369   -16.682 3.894   1.00 97.75 148 A 1 
ATOM 1143 C C   . ALA A 1 148 ? 7.575   -16.215 3.061   1.00 97.70 148 A 1 
ATOM 1144 O O   . ALA A 1 148 ? 7.894   -16.814 2.034   1.00 97.38 148 A 1 
ATOM 1145 C CB  . ALA A 1 148 ? 5.163   -15.758 3.686   1.00 97.90 148 A 1 
ATOM 1146 N N   . VAL A 1 149 ? 8.288   -15.175 3.514   1.00 97.88 149 A 1 
ATOM 1147 C CA  . VAL A 1 149 ? 9.507   -14.680 2.851   1.00 97.77 149 A 1 
ATOM 1148 C C   . VAL A 1 149 ? 10.620  -15.733 2.880   1.00 97.42 149 A 1 
ATOM 1149 O O   . VAL A 1 149 ? 11.276  -15.950 1.861   1.00 96.95 149 A 1 
ATOM 1150 C CB  . VAL A 1 149 ? 9.960   -13.347 3.479   1.00 97.82 149 A 1 
ATOM 1151 C CG1 . VAL A 1 149 ? 11.325  -12.875 2.965   1.00 97.14 149 A 1 
ATOM 1152 C CG2 . VAL A 1 149 ? 8.955   -12.231 3.149   1.00 97.21 149 A 1 
ATOM 1153 N N   . ARG A 1 150 ? 10.808  -16.421 3.999   1.00 97.28 150 A 1 
ATOM 1154 C CA  . ARG A 1 150 ? 11.801  -17.496 4.149   1.00 97.01 150 A 1 
ATOM 1155 C C   . ARG A 1 150 ? 11.534  -18.674 3.211   1.00 96.70 150 A 1 
ATOM 1156 O O   . ARG A 1 150 ? 12.446  -19.119 2.518   1.00 95.81 150 A 1 
ATOM 1157 C CB  . ARG A 1 150 ? 11.831  -17.943 5.618   1.00 96.77 150 A 1 
ATOM 1158 C CG  . ARG A 1 150 ? 12.859  -19.056 5.869   1.00 95.80 150 A 1 
ATOM 1159 C CD  . ARG A 1 150 ? 12.975  -19.377 7.362   1.00 94.57 150 A 1 
ATOM 1160 N NE  . ARG A 1 150 ? 11.718  -19.899 7.934   1.00 90.29 150 A 1 
ATOM 1161 C CZ  . ARG A 1 150 ? 11.165  -19.547 9.082   1.00 90.52 150 A 1 
ATOM 1162 N NH1 . ARG A 1 150 ? 11.685  -18.641 9.863   1.00 79.67 150 A 1 
ATOM 1163 N NH2 . ARG A 1 150 ? 10.067  -20.120 9.475   1.00 83.27 150 A 1 
ATOM 1164 N N   . GLU A 1 151 ? 10.299  -19.170 3.180   1.00 96.75 151 A 1 
ATOM 1165 C CA  . GLU A 1 151 ? 9.922   -20.368 2.414   1.00 96.35 151 A 1 
ATOM 1166 C C   . GLU A 1 151 ? 9.858   -20.102 0.901   1.00 96.36 151 A 1 
ATOM 1167 O O   . GLU A 1 151 ? 10.340  -20.909 0.104   1.00 95.39 151 A 1 
ATOM 1168 C CB  . GLU A 1 151 ? 8.574   -20.902 2.921   1.00 95.90 151 A 1 
ATOM 1169 C CG  . GLU A 1 151 ? 8.655   -21.550 4.317   1.00 93.92 151 A 1 
ATOM 1170 C CD  . GLU A 1 151 ? 7.282   -22.028 4.834   1.00 93.07 151 A 1 
ATOM 1171 O OE1 . GLU A 1 151 ? 7.093   -22.055 6.069   1.00 86.98 151 A 1 
ATOM 1172 O OE2 . GLU A 1 151 ? 6.402   -22.352 4.003   1.00 88.33 151 A 1 
ATOM 1173 N N   . LEU A 1 152 ? 9.300   -18.963 0.480   1.00 97.00 152 A 1 
ATOM 1174 C CA  . LEU A 1 152 ? 9.139   -18.609 -0.935  1.00 96.94 152 A 1 
ATOM 1175 C C   . LEU A 1 152 ? 10.388  -17.981 -1.558  1.00 96.66 152 A 1 
ATOM 1176 O O   . LEU A 1 152 ? 10.507  -17.983 -2.786  1.00 95.69 152 A 1 
ATOM 1177 C CB  . LEU A 1 152 ? 7.943   -17.661 -1.090  1.00 97.12 152 A 1 
ATOM 1178 C CG  . LEU A 1 152 ? 6.587   -18.306 -0.777  1.00 96.88 152 A 1 
ATOM 1179 C CD1 . LEU A 1 152 ? 5.523   -17.219 -0.713  1.00 95.82 152 A 1 
ATOM 1180 C CD2 . LEU A 1 152 ? 6.191   -19.310 -1.868  1.00 95.74 152 A 1 
ATOM 1181 N N   . ARG A 1 153 ? 11.282  -17.412 -0.743  1.00 96.67 153 A 1 
ATOM 1182 C CA  . ARG A 1 153 ? 12.515  -16.727 -1.184  1.00 96.54 153 A 1 
ATOM 1183 C C   . ARG A 1 153 ? 12.273  -15.728 -2.337  1.00 96.77 153 A 1 
ATOM 1184 O O   . ARG A 1 153 ? 12.977  -15.775 -3.351  1.00 95.90 153 A 1 
ATOM 1185 C CB  . ARG A 1 153 ? 13.604  -17.763 -1.502  1.00 95.93 153 A 1 
ATOM 1186 C CG  . ARG A 1 153 ? 13.810  -18.799 -0.384  1.00 94.43 153 A 1 
ATOM 1187 C CD  . ARG A 1 153 ? 14.937  -19.781 -0.710  1.00 92.29 153 A 1 
ATOM 1188 N NE  . ARG A 1 153 ? 16.268  -19.143 -0.597  1.00 85.63 153 A 1 
ATOM 1189 C CZ  . ARG A 1 153 ? 17.401  -19.746 -0.287  1.00 79.26 153 A 1 
ATOM 1190 N NH1 . ARG A 1 153 ? 17.498  -21.036 -0.218  1.00 72.15 153 A 1 
ATOM 1191 N NH2 . ARG A 1 153 ? 18.462  -19.058 -0.003  1.00 71.48 153 A 1 
ATOM 1192 N N   . PRO A 1 154 ? 11.264  -14.830 -2.240  1.00 96.39 154 A 1 
ATOM 1193 C CA  . PRO A 1 154 ? 10.844  -13.971 -3.340  1.00 96.53 154 A 1 
ATOM 1194 C C   . PRO A 1 154 ? 11.951  -12.989 -3.746  1.00 96.20 154 A 1 
ATOM 1195 O O   . PRO A 1 154 ? 12.940  -12.798 -3.036  1.00 95.81 154 A 1 
ATOM 1196 C CB  . PRO A 1 154 ? 9.587   -13.260 -2.828  1.00 96.91 154 A 1 
ATOM 1197 C CG  . PRO A 1 154 ? 9.845   -13.153 -1.327  1.00 96.64 154 A 1 
ATOM 1198 C CD  . PRO A 1 154 ? 10.538  -14.478 -1.021  1.00 97.20 154 A 1 
ATOM 1199 N N   . GLN A 1 155 ? 11.788  -12.324 -4.888  1.00 94.97 155 A 1 
ATOM 1200 C CA  . GLN A 1 155 ? 12.676  -11.214 -5.267  1.00 94.81 155 A 1 
ATOM 1201 C C   . GLN A 1 155 ? 12.527  -10.012 -4.331  1.00 95.85 155 A 1 
ATOM 1202 O O   . GLN A 1 155 ? 13.448  -9.205  -4.203  1.00 95.63 155 A 1 
ATOM 1203 C CB  . GLN A 1 155 ? 12.392  -10.784 -6.711  1.00 93.41 155 A 1 
ATOM 1204 C CG  . GLN A 1 155 ? 12.734  -11.891 -7.712  1.00 91.09 155 A 1 
ATOM 1205 C CD  . GLN A 1 155 ? 12.494  -11.483 -9.163  1.00 89.01 155 A 1 
ATOM 1206 O OE1 . GLN A 1 155 ? 11.986  -10.428 -9.501  1.00 82.86 155 A 1 
ATOM 1207 N NE2 . GLN A 1 155 ? 12.843  -12.337 -10.096 1.00 80.37 155 A 1 
ATOM 1208 N N   . GLY A 1 156 ? 11.373  -9.889  -3.687  1.00 95.83 156 A 1 
ATOM 1209 C CA  . GLY A 1 156 ? 11.118  -8.864  -2.692  1.00 96.94 156 A 1 
ATOM 1210 C C   . GLY A 1 156 ? 9.764   -9.015  -2.008  1.00 97.76 156 A 1 
ATOM 1211 O O   . GLY A 1 156 ? 9.012   -9.957  -2.262  1.00 97.48 156 A 1 
ATOM 1212 N N   . PHE A 1 157 ? 9.454   -8.056  -1.150  1.00 98.07 157 A 1 
ATOM 1213 C CA  . PHE A 1 157 ? 8.171   -7.977  -0.458  1.00 98.44 157 A 1 
ATOM 1214 C C   . PHE A 1 157 ? 7.718   -6.528  -0.263  1.00 98.52 157 A 1 
ATOM 1215 O O   . PHE A 1 157 ? 8.529   -5.598  -0.270  1.00 98.29 157 A 1 
ATOM 1216 C CB  . PHE A 1 157 ? 8.242   -8.752  0.864   1.00 98.46 157 A 1 
ATOM 1217 C CG  . PHE A 1 157 ? 9.360   -8.309  1.788   1.00 98.61 157 A 1 
ATOM 1218 C CD1 . PHE A 1 157 ? 10.547  -9.064  1.861   1.00 98.16 157 A 1 
ATOM 1219 C CD2 . PHE A 1 157 ? 9.216   -7.155  2.577   1.00 98.14 157 A 1 
ATOM 1220 C CE1 . PHE A 1 157 ? 11.579  -8.670  2.724   1.00 97.95 157 A 1 
ATOM 1221 C CE2 . PHE A 1 157 ? 10.252  -6.757  3.436   1.00 97.90 157 A 1 
ATOM 1222 C CZ  . PHE A 1 157 ? 11.433  -7.516  3.512   1.00 98.13 157 A 1 
ATOM 1223 N N   . ILE A 1 158 ? 6.404   -6.351  -0.087  1.00 98.50 158 A 1 
ATOM 1224 C CA  . ILE A 1 158 ? 5.760   -5.072  0.234   1.00 98.58 158 A 1 
ATOM 1225 C C   . ILE A 1 158 ? 4.778   -5.326  1.374   1.00 98.48 158 A 1 
ATOM 1226 O O   . ILE A 1 158 ? 3.743   -5.961  1.166   1.00 98.06 158 A 1 
ATOM 1227 C CB  . ILE A 1 158 ? 5.033   -4.464  -0.990  1.00 98.49 158 A 1 
ATOM 1228 C CG1 . ILE A 1 158 ? 5.973   -4.283  -2.199  1.00 97.97 158 A 1 
ATOM 1229 C CG2 . ILE A 1 158 ? 4.395   -3.112  -0.598  1.00 98.06 158 A 1 
ATOM 1230 C CD1 . ILE A 1 158 ? 5.253   -3.886  -3.495  1.00 96.65 158 A 1 
ATOM 1231 N N   . PHE A 1 159 ? 5.075   -4.796  2.553   1.00 98.47 159 A 1 
ATOM 1232 C CA  . PHE A 1 159 ? 4.176   -4.853  3.700   1.00 98.38 159 A 1 
ATOM 1233 C C   . PHE A 1 159 ? 3.702   -3.464  4.100   1.00 98.10 159 A 1 
ATOM 1234 O O   . PHE A 1 159 ? 4.445   -2.483  4.049   1.00 97.46 159 A 1 
ATOM 1235 C CB  . PHE A 1 159 ? 4.830   -5.609  4.862   1.00 98.32 159 A 1 
ATOM 1236 C CG  . PHE A 1 159 ? 5.138   -7.064  4.561   1.00 98.45 159 A 1 
ATOM 1237 C CD1 . PHE A 1 159 ? 4.132   -7.921  4.071   1.00 97.97 159 A 1 
ATOM 1238 C CD2 . PHE A 1 159 ? 6.437   -7.567  4.755   1.00 97.92 159 A 1 
ATOM 1239 C CE1 . PHE A 1 159 ? 4.425   -9.263  3.769   1.00 97.67 159 A 1 
ATOM 1240 C CE2 . PHE A 1 159 ? 6.728   -8.909  4.458   1.00 97.58 159 A 1 
ATOM 1241 C CZ  . PHE A 1 159 ? 5.724   -9.758  3.960   1.00 97.86 159 A 1 
ATOM 1242 N N   . GLU A 1 160 ? 2.443   -3.377  4.513   1.00 97.31 160 A 1 
ATOM 1243 C CA  . GLU A 1 160 ? 1.836   -2.157  5.043   1.00 96.52 160 A 1 
ATOM 1244 C C   . GLU A 1 160 ? 1.435   -2.358  6.498   1.00 95.69 160 A 1 
ATOM 1245 O O   . GLU A 1 160 ? 1.019   -3.443  6.891   1.00 93.06 160 A 1 
ATOM 1246 C CB  . GLU A 1 160 ? 0.661   -1.737  4.146   1.00 95.03 160 A 1 
ATOM 1247 C CG  . GLU A 1 160 ? 0.004   -0.406  4.558   1.00 88.03 160 A 1 
ATOM 1248 C CD  . GLU A 1 160 ? -1.182  -0.521  5.538   1.00 85.92 160 A 1 
ATOM 1249 O OE1 . GLU A 1 160 ? -1.854  0.535   5.717   1.00 76.24 160 A 1 
ATOM 1250 O OE2 . GLU A 1 160 ? -1.468  -1.565  6.116   1.00 78.29 160 A 1 
ATOM 1251 N N   . ASN A 1 161 ? 1.541   -1.299  7.303   1.00 94.87 161 A 1 
ATOM 1252 C CA  . ASN A 1 161 ? 1.063   -1.335  8.680   1.00 94.09 161 A 1 
ATOM 1253 C C   . ASN A 1 161 ? 0.699   0.052   9.239   1.00 93.42 161 A 1 
ATOM 1254 O O   . ASN A 1 161 ? 0.888   1.102   8.621   1.00 90.44 161 A 1 
ATOM 1255 C CB  . ASN A 1 161 ? 2.103   -2.071  9.546   1.00 92.43 161 A 1 
ATOM 1256 C CG  . ASN A 1 161 ? 1.419   -2.925  10.594  1.00 90.10 161 A 1 
ATOM 1257 O OD1 . ASN A 1 161 ? 0.772   -2.428  11.501  1.00 81.32 161 A 1 
ATOM 1258 N ND2 . ASN A 1 161 ? 1.497   -4.224  10.465  1.00 81.90 161 A 1 
ATOM 1259 N N   . VAL A 1 162 ? 0.169   0.065   10.452  1.00 91.46 162 A 1 
ATOM 1260 C CA  . VAL A 1 162 ? -0.216  1.286   11.162  1.00 90.69 162 A 1 
ATOM 1261 C C   . VAL A 1 162 ? 1.008   2.089   11.627  1.00 91.79 162 A 1 
ATOM 1262 O O   . VAL A 1 162 ? 2.020   1.535   12.046  1.00 91.43 162 A 1 
ATOM 1263 C CB  . VAL A 1 162 ? -1.162  0.981   12.340  1.00 88.23 162 A 1 
ATOM 1264 C CG1 . VAL A 1 162 ? -2.470  0.363   11.843  1.00 83.54 162 A 1 
ATOM 1265 C CG2 . VAL A 1 162 ? -0.553  0.071   13.408  1.00 84.00 162 A 1 
ATOM 1266 N N   . LYS A 1 163 ? 0.875   3.427   11.669  1.00 90.63 163 A 1 
ATOM 1267 C CA  . LYS A 1 163 ? 1.932   4.330   12.183  1.00 91.03 163 A 1 
ATOM 1268 C C   . LYS A 1 163 ? 2.402   4.017   13.614  1.00 91.00 163 A 1 
ATOM 1269 O O   . LYS A 1 163 ? 3.443   4.503   14.031  1.00 89.51 163 A 1 
ATOM 1270 C CB  . LYS A 1 163 ? 1.473   5.797   12.081  1.00 90.33 163 A 1 
ATOM 1271 C CG  . LYS A 1 163 ? 0.382   6.194   13.102  1.00 89.41 163 A 1 
ATOM 1272 C CD  . LYS A 1 163 ? 0.058   7.697   12.999  1.00 87.58 163 A 1 
ATOM 1273 C CE  . LYS A 1 163 ? -0.974  8.098   14.072  1.00 81.87 163 A 1 
ATOM 1274 N NZ  . LYS A 1 163 ? -1.296  9.548   14.012  1.00 76.08 163 A 1 
ATOM 1275 N N   . GLY A 1 164 ? 1.611   3.255   14.366  1.00 89.54 164 A 1 
ATOM 1276 C CA  . GLY A 1 164 ? 1.924   2.842   15.732  1.00 88.58 164 A 1 
ATOM 1277 C C   . GLY A 1 164 ? 3.221   2.046   15.859  1.00 89.37 164 A 1 
ATOM 1278 O O   . GLY A 1 164 ? 3.844   2.134   16.911  1.00 88.27 164 A 1 
ATOM 1279 N N   . LEU A 1 165 ? 3.673   1.371   14.802  1.00 90.44 165 A 1 
ATOM 1280 C CA  . LEU A 1 165 ? 4.968   0.674   14.773  1.00 91.14 165 A 1 
ATOM 1281 C C   . LEU A 1 165 ? 6.157   1.602   15.082  1.00 91.33 165 A 1 
ATOM 1282 O O   . LEU A 1 165 ? 7.155   1.160   15.639  1.00 90.22 165 A 1 
ATOM 1283 C CB  . LEU A 1 165 ? 5.185   0.027   13.393  1.00 91.13 165 A 1 
ATOM 1284 C CG  . LEU A 1 165 ? 4.269   -1.155  13.028  1.00 89.59 165 A 1 
ATOM 1285 C CD1 . LEU A 1 165 ? 4.769   -1.751  11.709  1.00 85.92 165 A 1 
ATOM 1286 C CD2 . LEU A 1 165 ? 4.271   -2.266  14.070  1.00 85.58 165 A 1 
ATOM 1287 N N   . LEU A 1 166 ? 6.042   2.893   14.772  1.00 91.31 166 A 1 
ATOM 1288 C CA  . LEU A 1 166 ? 7.106   3.887   14.982  1.00 91.79 166 A 1 
ATOM 1289 C C   . LEU A 1 166 ? 7.059   4.559   16.368  1.00 91.23 166 A 1 
ATOM 1290 O O   . LEU A 1 166 ? 7.773   5.536   16.607  1.00 89.76 166 A 1 
ATOM 1291 C CB  . LEU A 1 166 ? 7.074   4.922   13.845  1.00 92.78 166 A 1 
ATOM 1292 C CG  . LEU A 1 166 ? 7.159   4.337   12.425  1.00 92.89 166 A 1 
ATOM 1293 C CD1 . LEU A 1 166 ? 7.200   5.490   11.426  1.00 91.15 166 A 1 
ATOM 1294 C CD2 . LEU A 1 166 ? 8.397   3.468   12.211  1.00 91.18 166 A 1 
ATOM 1295 N N   . ARG A 1 167 ? 6.214   4.095   17.289  1.00 90.23 167 A 1 
ATOM 1296 C CA  . ARG A 1 167 ? 6.200   4.615   18.664  1.00 89.19 167 A 1 
ATOM 1297 C C   . ARG A 1 167 ? 7.537   4.311   19.342  1.00 89.49 167 A 1 
ATOM 1298 O O   . ARG A 1 167 ? 8.018   3.186   19.280  1.00 88.37 167 A 1 
ATOM 1299 C CB  . ARG A 1 167 ? 5.045   3.994   19.469  1.00 87.30 167 A 1 
ATOM 1300 C CG  . ARG A 1 167 ? 3.679   4.533   19.031  1.00 80.03 167 A 1 
ATOM 1301 C CD  . ARG A 1 167 ? 2.572   3.750   19.743  1.00 78.35 167 A 1 
ATOM 1302 N NE  . ARG A 1 167 ? 1.228   4.189   19.317  1.00 70.37 167 A 1 
ATOM 1303 C CZ  . ARG A 1 167 ? 0.079   3.680   19.736  1.00 65.81 167 A 1 
ATOM 1304 N NH1 . ARG A 1 167 ? 0.028   2.718   20.611  1.00 59.84 167 A 1 
ATOM 1305 N NH2 . ARG A 1 167 ? -1.051  4.131   19.271  1.00 56.76 167 A 1 
ATOM 1306 N N   . LYS A 1 168 ? 8.080   5.283   20.081  1.00 88.52 168 A 1 
ATOM 1307 C CA  . LYS A 1 168 ? 9.342   5.121   20.824  1.00 87.97 168 A 1 
ATOM 1308 C C   . LYS A 1 168 ? 9.335   3.879   21.731  1.00 87.82 168 A 1 
ATOM 1309 O O   . LYS A 1 168 ? 10.320  3.161   21.778  1.00 85.92 168 A 1 
ATOM 1310 C CB  . LYS A 1 168 ? 9.635   6.408   21.618  1.00 87.93 168 A 1 
ATOM 1311 C CG  . LYS A 1 168 ? 11.025  6.376   22.275  1.00 80.34 168 A 1 
ATOM 1312 C CD  . LYS A 1 168 ? 11.333  7.684   23.021  1.00 76.06 168 A 1 
ATOM 1313 C CE  . LYS A 1 168 ? 12.727  7.596   23.656  1.00 68.83 168 A 1 
ATOM 1314 N NZ  . LYS A 1 168 ? 13.088  8.824   24.416  1.00 60.32 168 A 1 
ATOM 1315 N N   . SER A 1 169 ? 8.211   3.605   22.394  1.00 86.06 169 A 1 
ATOM 1316 C CA  . SER A 1 169 ? 8.051   2.430   23.265  1.00 84.61 169 A 1 
ATOM 1317 C C   . SER A 1 169 ? 8.026   1.089   22.524  1.00 84.61 169 A 1 
ATOM 1318 O O   . SER A 1 169 ? 8.110   0.053   23.172  1.00 82.73 169 A 1 
ATOM 1319 C CB  . SER A 1 169 ? 6.758   2.570   24.081  1.00 83.59 169 A 1 
ATOM 1320 O OG  . SER A 1 169 ? 5.635   2.707   23.229  1.00 78.81 169 A 1 
ATOM 1321 N N   . PHE A 1 170 ? 7.879   1.099   21.201  1.00 86.88 170 A 1 
ATOM 1322 C CA  . PHE A 1 170 ? 7.828   -0.084  20.345  1.00 87.74 170 A 1 
ATOM 1323 C C   . PHE A 1 170 ? 9.081   -0.238  19.466  1.00 88.95 170 A 1 
ATOM 1324 O O   . PHE A 1 170 ? 9.225   -1.223  18.761  1.00 88.22 170 A 1 
ATOM 1325 C CB  . PHE A 1 170 ? 6.541   -0.019  19.506  1.00 86.79 170 A 1 
ATOM 1326 C CG  . PHE A 1 170 ? 6.089   -1.355  18.966  1.00 85.08 170 A 1 
ATOM 1327 C CD1 . PHE A 1 170 ? 6.294   -1.691  17.615  1.00 81.93 170 A 1 
ATOM 1328 C CD2 . PHE A 1 170 ? 5.456   -2.272  19.823  1.00 82.05 170 A 1 
ATOM 1329 C CE1 . PHE A 1 170 ? 5.856   -2.932  17.122  1.00 80.27 170 A 1 
ATOM 1330 C CE2 . PHE A 1 170 ? 5.019   -3.513  19.333  1.00 79.93 170 A 1 
ATOM 1331 C CZ  . PHE A 1 170 ? 5.215   -3.843  17.982  1.00 81.22 170 A 1 
ATOM 1332 N N   . SER A 1 171 ? 10.011  0.729   19.506  1.00 89.03 171 A 1 
ATOM 1333 C CA  . SER A 1 171 ? 11.133  0.813   18.562  1.00 89.63 171 A 1 
ATOM 1334 C C   . SER A 1 171 ? 12.027  -0.431  18.543  1.00 90.54 171 A 1 
ATOM 1335 O O   . SER A 1 171 ? 12.380  -0.885  17.459  1.00 90.59 171 A 1 
ATOM 1336 C CB  . SER A 1 171 ? 11.980  2.056   18.847  1.00 89.00 171 A 1 
ATOM 1337 O OG  . SER A 1 171 ? 12.487  2.058   20.165  1.00 80.84 171 A 1 
ATOM 1338 N N   . SER A 1 172 ? 12.334  -1.014  19.709  1.00 89.17 172 A 1 
ATOM 1339 C CA  . SER A 1 172 ? 13.162  -2.228  19.787  1.00 89.27 172 A 1 
ATOM 1340 C C   . SER A 1 172 ? 12.491  -3.423  19.110  1.00 90.54 172 A 1 
ATOM 1341 O O   . SER A 1 172 ? 13.133  -4.148  18.359  1.00 90.00 172 A 1 
ATOM 1342 C CB  . SER A 1 172 ? 13.469  -2.579  21.247  1.00 87.67 172 A 1 
ATOM 1343 O OG  . SER A 1 172 ? 13.974  -1.449  21.926  1.00 77.59 172 A 1 
ATOM 1344 N N   . TYR A 1 173 ? 11.182  -3.595  19.316  1.00 89.72 173 A 1 
ATOM 1345 C CA  . TYR A 1 173 ? 10.439  -4.680  18.668  1.00 90.28 173 A 1 
ATOM 1346 C C   . TYR A 1 173 ? 10.242  -4.432  17.170  1.00 91.70 173 A 1 
ATOM 1347 O O   . TYR A 1 173 ? 10.286  -5.359  16.372  1.00 91.75 173 A 1 
ATOM 1348 C CB  . TYR A 1 173 ? 9.104   -4.884  19.378  1.00 89.55 173 A 1 
ATOM 1349 C CG  . TYR A 1 173 ? 8.432   -6.185  18.996  1.00 88.56 173 A 1 
ATOM 1350 C CD1 . TYR A 1 173 ? 7.395   -6.202  18.046  1.00 86.36 173 A 1 
ATOM 1351 C CD2 . TYR A 1 173 ? 8.865   -7.391  19.584  1.00 85.78 173 A 1 
ATOM 1352 C CE1 . TYR A 1 173 ? 6.792   -7.424  17.686  1.00 84.93 173 A 1 
ATOM 1353 C CE2 . TYR A 1 173 ? 8.264   -8.612  19.226  1.00 83.99 173 A 1 
ATOM 1354 C CZ  . TYR A 1 173 ? 7.226   -8.630  18.277  1.00 84.69 173 A 1 
ATOM 1355 O OH  . TYR A 1 173 ? 6.655   -9.811  17.926  1.00 82.45 173 A 1 
ATOM 1356 N N   . PHE A 1 174 ? 10.091  -3.178  16.748  1.00 91.36 174 A 1 
ATOM 1357 C CA  . PHE A 1 174 ? 10.068  -2.851  15.324  1.00 92.88 174 A 1 
ATOM 1358 C C   . PHE A 1 174 ? 11.423  -3.129  14.658  1.00 93.93 174 A 1 
ATOM 1359 O O   . PHE A 1 174 ? 11.449  -3.693  13.569  1.00 94.34 174 A 1 
ATOM 1360 C CB  . PHE A 1 174 ? 9.607   -1.404  15.125  1.00 93.59 174 A 1 
ATOM 1361 C CG  . PHE A 1 174 ? 9.454   -1.019  13.660  1.00 94.13 174 A 1 
ATOM 1362 C CD1 . PHE A 1 174 ? 10.072  0.145   13.168  1.00 93.02 174 A 1 
ATOM 1363 C CD2 . PHE A 1 174 ? 8.718   -1.834  12.780  1.00 93.33 174 A 1 
ATOM 1364 C CE1 . PHE A 1 174 ? 9.952   0.491   11.812  1.00 93.51 174 A 1 
ATOM 1365 C CE2 . PHE A 1 174 ? 8.606   -1.496  11.418  1.00 93.46 174 A 1 
ATOM 1366 C CZ  . PHE A 1 174 ? 9.224   -0.331  10.936  1.00 94.13 174 A 1 
ATOM 1367 N N   . ASN A 1 175 ? 12.545  -2.820  15.322  1.00 93.73 175 A 1 
ATOM 1368 C CA  . ASN A 1 175 ? 13.877  -3.220  14.856  1.00 94.45 175 A 1 
ATOM 1369 C C   . ASN A 1 175 ? 13.995  -4.748  14.727  1.00 95.34 175 A 1 
ATOM 1370 O O   . ASN A 1 175 ? 14.482  -5.243  13.716  1.00 95.68 175 A 1 
ATOM 1371 C CB  . ASN A 1 175 ? 14.947  -2.661  15.806  1.00 94.13 175 A 1 
ATOM 1372 C CG  . ASN A 1 175 ? 16.345  -2.882  15.254  1.00 85.79 175 A 1 
ATOM 1373 O OD1 . ASN A 1 175 ? 16.604  -2.557  14.107  1.00 79.46 175 A 1 
ATOM 1374 N ND2 . ASN A 1 175 ? 17.255  -3.426  16.024  1.00 75.12 175 A 1 
ATOM 1375 N N   . TYR A 1 176 ? 13.470  -5.487  15.702  1.00 93.18 176 A 1 
ATOM 1376 C CA  . TYR A 1 176 ? 13.405  -6.950  15.654  1.00 93.73 176 A 1 
ATOM 1377 C C   . TYR A 1 176 ? 12.632  -7.472  14.431  1.00 94.84 176 A 1 
ATOM 1378 O O   . TYR A 1 176 ? 13.107  -8.375  13.745  1.00 94.92 176 A 1 
ATOM 1379 C CB  . TYR A 1 176 ? 12.790  -7.451  16.964  1.00 93.20 176 A 1 
ATOM 1380 C CG  . TYR A 1 176 ? 12.521  -8.937  17.013  1.00 92.85 176 A 1 
ATOM 1381 C CD1 . TYR A 1 176 ? 11.205  -9.408  17.192  1.00 90.84 176 A 1 
ATOM 1382 C CD2 . TYR A 1 176 ? 13.585  -9.847  16.904  1.00 91.03 176 A 1 
ATOM 1383 C CE1 . TYR A 1 176 ? 10.960  -10.787 17.291  1.00 90.41 176 A 1 
ATOM 1384 C CE2 . TYR A 1 176 ? 13.342  -11.227 16.994  1.00 90.16 176 A 1 
ATOM 1385 C CZ  . TYR A 1 176 ? 12.030  -11.702 17.200  1.00 91.08 176 A 1 
ATOM 1386 O OH  . TYR A 1 176 ? 11.801  -13.033 17.309  1.00 89.87 176 A 1 
ATOM 1387 N N   . ILE A 1 177 ? 11.478  -6.868  14.093  1.00 94.46 177 A 1 
ATOM 1388 C CA  . ILE A 1 177 ? 10.720  -7.201  12.875  1.00 94.97 177 A 1 
ATOM 1389 C C   . ILE A 1 177 ? 11.562  -6.937  11.617  1.00 96.26 177 A 1 
ATOM 1390 O O   . ILE A 1 177 ? 11.621  -7.781  10.726  1.00 96.71 177 A 1 
ATOM 1391 C CB  . ILE A 1 177 ? 9.384   -6.416  12.840  1.00 94.48 177 A 1 
ATOM 1392 C CG1 . ILE A 1 177 ? 8.406   -6.947  13.914  1.00 93.31 177 A 1 
ATOM 1393 C CG2 . ILE A 1 177 ? 8.725   -6.483  11.449  1.00 93.47 177 A 1 
ATOM 1394 C CD1 . ILE A 1 177 ? 7.230   -6.001  14.205  1.00 90.94 177 A 1 
ATOM 1395 N N   . LEU A 1 178 ? 12.231  -5.780  11.531  1.00 95.62 178 A 1 
ATOM 1396 C CA  . LEU A 1 178 ? 13.048  -5.421  10.366  1.00 96.51 178 A 1 
ATOM 1397 C C   . LEU A 1 178 ? 14.238  -6.368  10.180  1.00 97.03 178 A 1 
ATOM 1398 O O   . LEU A 1 178 ? 14.530  -6.756  9.050   1.00 97.07 178 A 1 
ATOM 1399 C CB  . LEU A 1 178 ? 13.539  -3.971  10.496  1.00 96.75 178 A 1 
ATOM 1400 C CG  . LEU A 1 178 ? 12.441  -2.895  10.426  1.00 96.22 178 A 1 
ATOM 1401 C CD1 . LEU A 1 178 ? 13.073  -1.532  10.715  1.00 95.14 178 A 1 
ATOM 1402 C CD2 . LEU A 1 178 ? 11.747  -2.833  9.068   1.00 94.98 178 A 1 
ATOM 1403 N N   . LEU A 1 179 ? 14.901  -6.772  11.268  1.00 96.40 179 A 1 
ATOM 1404 C CA  . LEU A 1 179 ? 16.018  -7.717  11.214  1.00 96.66 179 A 1 
ATOM 1405 C C   . LEU A 1 179 ? 15.561  -9.122  10.809  1.00 96.93 179 A 1 
ATOM 1406 O O   . LEU A 1 179 ? 16.206  -9.738  9.967   1.00 96.76 179 A 1 
ATOM 1407 C CB  . LEU A 1 179 ? 16.748  -7.731  12.564  1.00 96.70 179 A 1 
ATOM 1408 C CG  . LEU A 1 179 ? 17.614  -6.485  12.823  1.00 95.29 179 A 1 
ATOM 1409 C CD1 . LEU A 1 179 ? 18.132  -6.526  14.255  1.00 93.12 179 A 1 
ATOM 1410 C CD2 . LEU A 1 179 ? 18.827  -6.415  11.888  1.00 93.21 179 A 1 
ATOM 1411 N N   . GLN A 1 180 ? 14.418  -9.595  11.297  1.00 97.34 180 A 1 
ATOM 1412 C CA  . GLN A 1 180 ? 13.840  -10.866 10.834  1.00 97.30 180 A 1 
ATOM 1413 C C   . GLN A 1 180 ? 13.508  -10.847 9.337   1.00 97.76 180 A 1 
ATOM 1414 O O   . GLN A 1 180 ? 13.750  -11.821 8.631   1.00 97.67 180 A 1 
ATOM 1415 C CB  . GLN A 1 180 ? 12.563  -11.180 11.614  1.00 96.78 180 A 1 
ATOM 1416 C CG  . GLN A 1 180 ? 12.812  -11.668 13.042  1.00 94.46 180 A 1 
ATOM 1417 C CD  . GLN A 1 180 ? 11.474  -11.885 13.729  1.00 93.12 180 A 1 
ATOM 1418 O OE1 . GLN A 1 180 ? 10.913  -12.965 13.733  1.00 84.74 180 A 1 
ATOM 1419 N NE2 . GLN A 1 180 ? 10.887  -10.846 14.283  1.00 83.11 180 A 1 
ATOM 1420 N N   . LEU A 1 181 ? 12.972  -9.740  8.825   1.00 97.62 181 A 1 
ATOM 1421 C CA  . LEU A 1 181 ? 12.712  -9.573  7.392   1.00 97.76 181 A 1 
ATOM 1422 C C   . LEU A 1 181 ? 14.005  -9.447  6.569   1.00 97.84 181 A 1 
ATOM 1423 O O   . LEU A 1 181 ? 14.024  -9.836  5.404   1.00 97.52 181 A 1 
ATOM 1424 C CB  . LEU A 1 181 ? 11.822  -8.339  7.185   1.00 97.86 181 A 1 
ATOM 1425 C CG  . LEU A 1 181 ? 10.358  -8.510  7.628   1.00 97.50 181 A 1 
ATOM 1426 C CD1 . LEU A 1 181 ? 9.652   -7.150  7.552   1.00 96.51 181 A 1 
ATOM 1427 C CD2 . LEU A 1 181 ? 9.596   -9.486  6.725   1.00 96.47 181 A 1 
ATOM 1428 N N   . SER A 1 182 ? 15.072  -8.904  7.163   1.00 97.69 182 A 1 
ATOM 1429 C CA  . SER A 1 182 ? 16.386  -8.779  6.514   1.00 97.59 182 A 1 
ATOM 1430 C C   . SER A 1 182 ? 17.130  -10.114 6.468   1.00 97.57 182 A 1 
ATOM 1431 O O   . SER A 1 182 ? 17.805  -10.399 5.483   1.00 97.06 182 A 1 
ATOM 1432 C CB  . SER A 1 182 ? 17.245  -7.730  7.227   1.00 97.40 182 A 1 
ATOM 1433 O OG  . SER A 1 182 ? 16.578  -6.480  7.270   1.00 93.48 182 A 1 
ATOM 1434 N N   . HIS A 1 183 ? 16.958  -10.947 7.486   1.00 97.50 183 A 1 
ATOM 1435 C CA  . HIS A 1 183 ? 17.650  -12.227 7.679   1.00 97.34 183 A 1 
ATOM 1436 C C   . HIS A 1 183 ? 16.662  -13.359 8.007   1.00 97.23 183 A 1 
ATOM 1437 O O   . HIS A 1 183 ? 16.692  -13.921 9.109   1.00 96.31 183 A 1 
ATOM 1438 C CB  . HIS A 1 183 ? 18.712  -12.055 8.778   1.00 96.92 183 A 1 
ATOM 1439 C CG  . HIS A 1 183 ? 19.653  -10.913 8.510   1.00 96.79 183 A 1 
ATOM 1440 N ND1 . HIS A 1 183 ? 20.493  -10.801 7.426   1.00 89.17 183 A 1 
ATOM 1441 C CD2 . HIS A 1 183 ? 19.772  -9.770  9.252   1.00 90.88 183 A 1 
ATOM 1442 C CE1 . HIS A 1 183 ? 21.103  -9.609  7.515   1.00 91.79 183 A 1 
ATOM 1443 N NE2 . HIS A 1 183 ? 20.695  -8.954  8.609   1.00 92.68 183 A 1 
ATOM 1444 N N   . PRO A 1 184 ? 15.758  -13.725 7.084   1.00 97.67 184 A 1 
ATOM 1445 C CA  . PRO A 1 184 ? 14.643  -14.630 7.383   1.00 97.53 184 A 1 
ATOM 1446 C C   . PRO A 1 184 ? 15.066  -16.080 7.668   1.00 97.17 184 A 1 
ATOM 1447 O O   . PRO A 1 184 ? 14.256  -16.863 8.168   1.00 95.85 184 A 1 
ATOM 1448 C CB  . PRO A 1 184 ? 13.719  -14.527 6.162   1.00 97.25 184 A 1 
ATOM 1449 C CG  . PRO A 1 184 ? 14.682  -14.170 5.027   1.00 96.45 184 A 1 
ATOM 1450 C CD  . PRO A 1 184 ? 15.686  -13.253 5.712   1.00 97.65 184 A 1 
ATOM 1451 N N   . GLU A 1 185 ? 16.312  -16.464 7.357   1.00 96.67 185 A 1 
ATOM 1452 C CA  . GLU A 1 185 ? 16.863  -17.797 7.656   1.00 96.08 185 A 1 
ATOM 1453 C C   . GLU A 1 185 ? 17.422  -17.905 9.088   1.00 96.04 185 A 1 
ATOM 1454 O O   . GLU A 1 185 ? 17.613  -19.016 9.583   1.00 94.42 185 A 1 
ATOM 1455 C CB  . GLU A 1 185 ? 17.912  -18.207 6.598   1.00 94.48 185 A 1 
ATOM 1456 C CG  . GLU A 1 185 ? 17.255  -18.481 5.228   1.00 91.29 185 A 1 
ATOM 1457 C CD  . GLU A 1 185 ? 18.225  -18.924 4.109   1.00 90.59 185 A 1 
ATOM 1458 O OE1 . GLU A 1 185 ? 17.739  -19.474 3.084   1.00 82.06 185 A 1 
ATOM 1459 O OE2 . GLU A 1 185 ? 19.439  -18.656 4.187   1.00 84.15 185 A 1 
ATOM 1460 N N   . VAL A 1 186 ? 17.632  -16.783 9.784   1.00 96.33 186 A 1 
ATOM 1461 C CA  . VAL A 1 186 ? 18.013  -16.770 11.201  1.00 96.27 186 A 1 
ATOM 1462 C C   . VAL A 1 186 ? 16.756  -17.000 12.038  1.00 96.25 186 A 1 
ATOM 1463 O O   . VAL A 1 186 ? 15.974  -16.079 12.277  1.00 95.20 186 A 1 
ATOM 1464 C CB  . VAL A 1 186 ? 18.738  -15.464 11.582  1.00 95.80 186 A 1 
ATOM 1465 C CG1 . VAL A 1 186 ? 19.222  -15.511 13.039  1.00 94.03 186 A 1 
ATOM 1466 C CG2 . VAL A 1 186 ? 19.964  -15.227 10.691  1.00 94.10 186 A 1 
ATOM 1467 N N   . VAL A 1 187 ? 16.540  -18.235 12.459  1.00 95.79 187 A 1 
ATOM 1468 C CA  . VAL A 1 187 ? 15.347  -18.661 13.209  1.00 95.59 187 A 1 
ATOM 1469 C C   . VAL A 1 187 ? 15.669  -18.750 14.701  1.00 95.42 187 A 1 
ATOM 1470 O O   . VAL A 1 187 ? 16.767  -19.167 15.080  1.00 93.52 187 A 1 
ATOM 1471 C CB  . VAL A 1 187 ? 14.792  -19.989 12.654  1.00 94.44 187 A 1 
ATOM 1472 C CG1 . VAL A 1 187 ? 13.446  -20.373 13.289  1.00 88.88 187 A 1 
ATOM 1473 C CG2 . VAL A 1 187 ? 14.556  -19.906 11.137  1.00 88.53 187 A 1 
ATOM 1474 N N   . ALA A 1 188 ? 14.711  -18.357 15.540  1.00 93.51 188 A 1 
ATOM 1475 C CA  . ALA A 1 188 ? 14.800  -18.554 16.982  1.00 92.40 188 A 1 
ATOM 1476 C C   . ALA A 1 188 ? 14.932  -20.052 17.315  1.00 91.93 188 A 1 
ATOM 1477 O O   . ALA A 1 188 ? 14.268  -20.891 16.699  1.00 88.61 188 A 1 
ATOM 1478 C CB  . ALA A 1 188 ? 13.568  -17.932 17.655  1.00 90.61 188 A 1 
ATOM 1479 N N   . ARG A 1 189 ? 15.779  -20.390 18.275  1.00 92.34 189 A 1 
ATOM 1480 C CA  . ARG A 1 189 ? 15.906  -21.754 18.813  1.00 91.08 189 A 1 
ATOM 1481 C C   . ARG A 1 189 ? 14.733  -22.061 19.751  1.00 91.05 189 A 1 
ATOM 1482 O O   . ARG A 1 189 ? 14.037  -21.145 20.185  1.00 87.22 189 A 1 
ATOM 1483 C CB  . ARG A 1 189 ? 17.261  -21.915 19.518  1.00 89.29 189 A 1 
ATOM 1484 C CG  . ARG A 1 189 ? 18.446  -21.667 18.575  1.00 82.12 189 A 1 
ATOM 1485 C CD  . ARG A 1 189 ? 19.767  -21.763 19.347  1.00 77.64 189 A 1 
ATOM 1486 N NE  . ARG A 1 189 ? 20.910  -21.387 18.496  1.00 70.33 189 A 1 
ATOM 1487 C CZ  . ARG A 1 189 ? 22.151  -21.180 18.906  1.00 62.18 189 A 1 
ATOM 1488 N NH1 . ARG A 1 189 ? 22.498  -21.333 20.156  1.00 58.29 189 A 1 
ATOM 1489 N NH2 . ARG A 1 189 ? 23.071  -20.808 18.057  1.00 55.26 189 A 1 
ATOM 1490 N N   . GLU A 1 190 ? 14.524  -23.349 20.051  1.00 88.45 190 A 1 
ATOM 1491 C CA  . GLU A 1 190 ? 13.555  -23.744 21.082  1.00 87.29 190 A 1 
ATOM 1492 C C   . GLU A 1 190 ? 13.846  -22.996 22.394  1.00 86.52 190 A 1 
ATOM 1493 O O   . GLU A 1 190 ? 15.004  -22.799 22.758  1.00 78.39 190 A 1 
ATOM 1494 C CB  . GLU A 1 190 ? 13.563  -25.266 21.289  1.00 84.62 190 A 1 
ATOM 1495 C CG  . GLU A 1 190 ? 12.983  -26.018 20.072  1.00 75.15 190 A 1 
ATOM 1496 C CD  . GLU A 1 190 ? 12.919  -27.549 20.237  1.00 67.73 190 A 1 
ATOM 1497 O OE1 . GLU A 1 190 ? 12.297  -28.187 19.358  1.00 62.47 190 A 1 
ATOM 1498 O OE2 . GLU A 1 190 ? 13.527  -28.082 21.187  1.00 62.36 190 A 1 
ATOM 1499 N N   . ASP A 1 191 ? 12.775  -22.511 23.034  1.00 89.23 191 A 1 
ATOM 1500 C CA  . ASP A 1 191 ? 12.776  -21.726 24.280  1.00 89.54 191 A 1 
ATOM 1501 C C   . ASP A 1 191 ? 13.486  -20.358 24.243  1.00 90.20 191 A 1 
ATOM 1502 O O   . ASP A 1 191 ? 13.527  -19.660 25.257  1.00 86.09 191 A 1 
ATOM 1503 C CB  . ASP A 1 191 ? 13.215  -22.611 25.454  1.00 87.09 191 A 1 
ATOM 1504 C CG  . ASP A 1 191 ? 12.351  -23.871 25.582  1.00 79.95 191 A 1 
ATOM 1505 O OD1 . ASP A 1 191 ? 11.116  -23.730 25.420  1.00 74.38 191 A 1 
ATOM 1506 O OD2 . ASP A 1 191 ? 12.918  -24.939 25.874  1.00 74.94 191 A 1 
ATOM 1507 N N   . MET A 1 192 ? 13.982  -19.916 23.082  1.00 90.00 192 A 1 
ATOM 1508 C CA  . MET A 1 192 ? 14.602  -18.599 22.924  1.00 90.42 192 A 1 
ATOM 1509 C C   . MET A 1 192 ? 13.545  -17.491 22.971  1.00 89.23 192 A 1 
ATOM 1510 O O   . MET A 1 192 ? 12.581  -17.503 22.195  1.00 85.54 192 A 1 
ATOM 1511 C CB  . MET A 1 192 ? 15.402  -18.569 21.617  1.00 88.98 192 A 1 
ATOM 1512 C CG  . MET A 1 192 ? 16.162  -17.254 21.390  1.00 84.36 192 A 1 
ATOM 1513 S SD  . MET A 1 192 ? 17.200  -17.257 19.894  1.00 86.56 192 A 1 
ATOM 1514 C CE  . MET A 1 192 ? 18.584  -18.244 20.504  1.00 78.67 192 A 1 
ATOM 1515 N N   . ASP A 1 193 ? 13.744  -16.491 23.829  1.00 88.19 193 A 1 
ATOM 1516 C CA  . ASP A 1 193 ? 12.869  -15.322 23.841  1.00 87.77 193 A 1 
ATOM 1517 C C   . ASP A 1 193 ? 13.184  -14.340 22.692  1.00 89.20 193 A 1 
ATOM 1518 O O   . ASP A 1 193 ? 14.176  -14.454 21.963  1.00 88.37 193 A 1 
ATOM 1519 C CB  . ASP A 1 193 ? 12.776  -14.708 25.255  1.00 84.86 193 A 1 
ATOM 1520 C CG  . ASP A 1 193 ? 13.861  -13.701 25.666  1.00 82.36 193 A 1 
ATOM 1521 O OD1 . ASP A 1 193 ? 14.504  -13.109 24.777  1.00 77.89 193 A 1 
ATOM 1522 O OD2 . ASP A 1 193 ? 13.886  -13.347 26.867  1.00 77.69 193 A 1 
ATOM 1523 N N   . TRP A 1 194 ? 12.307  -13.340 22.478  1.00 89.41 194 A 1 
ATOM 1524 C CA  . TRP A 1 194 ? 12.483  -12.397 21.370  1.00 89.12 194 A 1 
ATOM 1525 C C   . TRP A 1 194 ? 13.720  -11.496 21.533  1.00 90.58 194 A 1 
ATOM 1526 O O   . TRP A 1 194 ? 14.250  -11.025 20.530  1.00 90.36 194 A 1 
ATOM 1527 C CB  . TRP A 1 194 ? 11.215  -11.553 21.203  1.00 87.31 194 A 1 
ATOM 1528 C CG  . TRP A 1 194 ? 11.071  -10.458 22.206  1.00 85.76 194 A 1 
ATOM 1529 C CD1 . TRP A 1 194 ? 10.511  -10.573 23.431  1.00 84.58 194 A 1 
ATOM 1530 C CD2 . TRP A 1 194 ? 11.561  -9.084  22.117  1.00 85.65 194 A 1 
ATOM 1531 N NE1 . TRP A 1 194 ? 10.617  -9.374  24.106  1.00 82.54 194 A 1 
ATOM 1532 C CE2 . TRP A 1 194 ? 11.264  -8.421  23.348  1.00 83.55 194 A 1 
ATOM 1533 C CE3 . TRP A 1 194 ? 12.236  -8.338  21.133  1.00 81.11 194 A 1 
ATOM 1534 C CZ2 . TRP A 1 194 ? 11.629  -7.083  23.588  1.00 79.96 194 A 1 
ATOM 1535 C CZ3 . TRP A 1 194 ? 12.602  -6.993  21.360  1.00 81.38 194 A 1 
ATOM 1536 C CH2 . TRP A 1 194 ? 12.300  -6.368  22.588  1.00 80.23 194 A 1 
ATOM 1537 N N   . MET A 1 195 ? 14.174  -11.232 22.766  1.00 87.98 195 A 1 
ATOM 1538 C CA  . MET A 1 195 ? 15.360  -10.402 23.027  1.00 89.46 195 A 1 
ATOM 1539 C C   . MET A 1 195 ? 16.643  -11.181 22.742  1.00 91.94 195 A 1 
ATOM 1540 O O   . MET A 1 195 ? 17.570  -10.639 22.148  1.00 92.42 195 A 1 
ATOM 1541 C CB  . MET A 1 195 ? 15.378  -9.901  24.480  1.00 87.74 195 A 1 
ATOM 1542 C CG  . MET A 1 195 ? 14.236  -8.937  24.794  1.00 82.86 195 A 1 
ATOM 1543 S SD  . MET A 1 195 ? 14.253  -8.220  26.464  1.00 75.37 195 A 1 
ATOM 1544 C CE  . MET A 1 195 ? 13.842  -9.702  27.440  1.00 63.81 195 A 1 
ATOM 1545 N N   . GLU A 1 196 ? 16.672  -12.459 23.105  1.00 91.33 196 A 1 
ATOM 1546 C CA  . GLU A 1 196 ? 17.756  -13.372 22.753  1.00 92.42 196 A 1 
ATOM 1547 C C   . GLU A 1 196 ? 17.838  -13.562 21.237  1.00 93.39 196 A 1 
ATOM 1548 O O   . GLU A 1 196 ? 18.923  -13.475 20.656  1.00 93.41 196 A 1 
ATOM 1549 C CB  . GLU A 1 196 ? 17.523  -14.721 23.433  1.00 92.22 196 A 1 
ATOM 1550 C CG  . GLU A 1 196 ? 17.673  -14.658 24.959  1.00 86.82 196 A 1 
ATOM 1551 C CD  . GLU A 1 196 ? 17.341  -16.007 25.614  1.00 84.09 196 A 1 
ATOM 1552 O OE1 . GLU A 1 196 ? 18.045  -16.346 26.591  1.00 74.13 196 A 1 
ATOM 1553 O OE2 . GLU A 1 196 ? 16.420  -16.690 25.113  1.00 76.55 196 A 1 
ATOM 1554 N N   . HIS A 1 197 ? 16.692  -13.728 20.570  1.00 92.45 197 A 1 
ATOM 1555 C CA  . HIS A 1 197 ? 16.652  -13.821 19.111  1.00 93.77 197 A 1 
ATOM 1556 C C   . HIS A 1 197 ? 17.052  -12.506 18.429  1.00 94.49 197 A 1 
ATOM 1557 O O   . HIS A 1 197 ? 17.774  -12.531 17.433  1.00 94.73 197 A 1 
ATOM 1558 C CB  . HIS A 1 197 ? 15.263  -14.290 18.662  1.00 94.03 197 A 1 
ATOM 1559 C CG  . HIS A 1 197 ? 15.158  -14.592 17.184  1.00 94.35 197 A 1 
ATOM 1560 N ND1 . HIS A 1 197 ? 13.999  -14.531 16.428  1.00 88.73 197 A 1 
ATOM 1561 C CD2 . HIS A 1 197 ? 16.167  -14.976 16.341  1.00 89.63 197 A 1 
ATOM 1562 C CE1 . HIS A 1 197 ? 14.313  -14.861 15.169  1.00 90.24 197 A 1 
ATOM 1563 N NE2 . HIS A 1 197 ? 15.619  -15.138 15.071  1.00 90.65 197 A 1 
ATOM 1564 N N   . LEU A 1 198 ? 16.658  -11.345 18.969  1.00 92.85 198 A 1 
ATOM 1565 C CA  . LEU A 1 198 ? 17.117  -10.036 18.490  1.00 93.38 198 A 1 
ATOM 1566 C C   . LEU A 1 198 ? 18.641  -9.943  18.549  1.00 94.38 198 A 1 
ATOM 1567 O O   . LEU A 1 198 ? 19.259  -9.567  17.558  1.00 94.98 198 A 1 
ATOM 1568 C CB  . LEU A 1 198 ? 16.444  -8.913  19.303  1.00 93.07 198 A 1 
ATOM 1569 C CG  . LEU A 1 198 ? 17.000  -7.500  19.027  1.00 92.28 198 A 1 
ATOM 1570 C CD1 . LEU A 1 198 ? 16.860  -7.088  17.560  1.00 89.64 198 A 1 
ATOM 1571 C CD2 . LEU A 1 198 ? 16.252  -6.471  19.876  1.00 89.44 198 A 1 
ATOM 1572 N N   . LYS A 1 199 ? 19.257  -10.335 19.665  1.00 94.69 199 A 1 
ATOM 1573 C CA  . LYS A 1 199 ? 20.714  -10.330 19.814  1.00 94.84 199 A 1 
ATOM 1574 C C   . LYS A 1 199 ? 21.393  -11.223 18.771  1.00 95.45 199 A 1 
ATOM 1575 O O   . LYS A 1 199 ? 22.350  -10.793 18.136  1.00 95.19 199 A 1 
ATOM 1576 C CB  . LYS A 1 199 ? 21.063  -10.747 21.247  1.00 94.60 199 A 1 
ATOM 1577 C CG  . LYS A 1 199 ? 22.565  -10.612 21.494  1.00 82.55 199 A 1 
ATOM 1578 C CD  . LYS A 1 199 ? 22.918  -11.089 22.899  1.00 80.55 199 A 1 
ATOM 1579 C CE  . LYS A 1 199 ? 24.436  -11.055 23.014  1.00 70.33 199 A 1 
ATOM 1580 N NZ  . LYS A 1 199 ? 24.904  -11.715 24.246  1.00 61.37 199 A 1 
ATOM 1581 N N   . LEU A 1 200 ? 20.862  -12.426 18.535  1.00 95.55 200 A 1 
ATOM 1582 C CA  . LEU A 1 200 ? 21.359  -13.328 17.490  1.00 95.51 200 A 1 
ATOM 1583 C C   . LEU A 1 200 ? 21.263  -12.692 16.091  1.00 96.03 200 A 1 
ATOM 1584 O O   . LEU A 1 200 ? 22.196  -12.799 15.297  1.00 95.39 200 A 1 
ATOM 1585 C CB  . LEU A 1 200 ? 20.562  -14.645 17.568  1.00 94.84 200 A 1 
ATOM 1586 C CG  . LEU A 1 200 ? 20.958  -15.693 16.509  1.00 89.92 200 A 1 
ATOM 1587 C CD1 . LEU A 1 200 ? 22.398  -16.172 16.692  1.00 85.39 200 A 1 
ATOM 1588 C CD2 . LEU A 1 200 ? 20.027  -16.902 16.607  1.00 85.86 200 A 1 
ATOM 1589 N N   . LEU A 1 201 ? 20.151  -12.018 15.790  1.00 95.65 201 A 1 
ATOM 1590 C CA  . LEU A 1 201 ? 19.954  -11.300 14.527  1.00 95.79 201 A 1 
ATOM 1591 C C   . LEU A 1 201 ? 20.928  -10.123 14.373  1.00 96.09 201 A 1 
ATOM 1592 O O   . LEU A 1 201 ? 21.455  -9.917  13.283  1.00 95.92 201 A 1 
ATOM 1593 C CB  . LEU A 1 201 ? 18.503  -10.799 14.449  1.00 95.87 201 A 1 
ATOM 1594 C CG  . LEU A 1 201 ? 17.469  -11.886 14.118  1.00 95.40 201 A 1 
ATOM 1595 C CD1 . LEU A 1 201 ? 16.074  -11.395 14.499  1.00 93.61 201 A 1 
ATOM 1596 C CD2 . LEU A 1 201 ? 17.455  -12.193 12.619  1.00 94.17 201 A 1 
ATOM 1597 N N   . GLU A 1 202 ? 21.190  -9.356  15.433  1.00 94.55 202 A 1 
ATOM 1598 C CA  . GLU A 1 202 ? 22.152  -8.243  15.435  1.00 94.24 202 A 1 
ATOM 1599 C C   . GLU A 1 202 ? 23.594  -8.735  15.233  1.00 94.32 202 A 1 
ATOM 1600 O O   . GLU A 1 202 ? 24.335  -8.166  14.426  1.00 94.07 202 A 1 
ATOM 1601 C CB  . GLU A 1 202 ? 22.029  -7.451  16.747  1.00 94.71 202 A 1 
ATOM 1602 C CG  . GLU A 1 202 ? 20.740  -6.610  16.793  1.00 93.18 202 A 1 
ATOM 1603 C CD  . GLU A 1 202 ? 20.524  -5.851  18.113  1.00 93.11 202 A 1 
ATOM 1604 O OE1 . GLU A 1 202 ? 19.731  -4.873  18.076  1.00 86.34 202 A 1 
ATOM 1605 O OE2 . GLU A 1 202 ? 21.117  -6.225  19.148  1.00 87.85 202 A 1 
ATOM 1606 N N   . GLU A 1 203 ? 23.978  -9.823  15.899  1.00 95.11 203 A 1 
ATOM 1607 C CA  . GLU A 1 203 ? 25.274  -10.485 15.710  1.00 94.73 203 A 1 
ATOM 1608 C C   . GLU A 1 203 ? 25.429  -10.985 14.266  1.00 94.63 203 A 1 
ATOM 1609 O O   . GLU A 1 203 ? 26.432  -10.698 13.612  1.00 93.48 203 A 1 
ATOM 1610 C CB  . GLU A 1 203 ? 25.420  -11.655 16.707  1.00 94.48 203 A 1 
ATOM 1611 C CG  . GLU A 1 203 ? 25.676  -11.178 18.150  1.00 88.37 203 A 1 
ATOM 1612 C CD  . GLU A 1 203 ? 25.668  -12.312 19.199  1.00 86.22 203 A 1 
ATOM 1613 O OE1 . GLU A 1 203 ? 25.779  -11.990 20.410  1.00 78.00 203 A 1 
ATOM 1614 O OE2 . GLU A 1 203 ? 25.553  -13.496 18.813  1.00 80.81 203 A 1 
ATOM 1615 N N   . TYR A 1 204 ? 24.411  -11.651 13.721  1.00 95.24 204 A 1 
ATOM 1616 C CA  . TYR A 1 204 ? 24.410  -12.089 12.325  1.00 94.65 204 A 1 
ATOM 1617 C C   . TYR A 1 204 ? 24.466  -10.904 11.351  1.00 94.51 204 A 1 
ATOM 1618 O O   . TYR A 1 204 ? 25.239  -10.919 10.393  1.00 92.98 204 A 1 
ATOM 1619 C CB  . TYR A 1 204 ? 23.179  -12.960 12.068  1.00 94.34 204 A 1 
ATOM 1620 C CG  . TYR A 1 204 ? 23.152  -13.548 10.670  1.00 94.39 204 A 1 
ATOM 1621 C CD1 . TYR A 1 204 ? 22.536  -12.843 9.616   1.00 92.11 204 A 1 
ATOM 1622 C CD2 . TYR A 1 204 ? 23.763  -14.793 10.417  1.00 92.71 204 A 1 
ATOM 1623 C CE1 . TYR A 1 204 ? 22.522  -13.385 8.319   1.00 91.80 204 A 1 
ATOM 1624 C CE2 . TYR A 1 204 ? 23.747  -15.341 9.123   1.00 92.02 204 A 1 
ATOM 1625 C CZ  . TYR A 1 204 ? 23.123  -14.638 8.069   1.00 91.97 204 A 1 
ATOM 1626 O OH  . TYR A 1 204 ? 23.099  -15.166 6.817   1.00 90.17 204 A 1 
ATOM 1627 N N   . HIS A 1 205 ? 23.696  -9.845  11.603  1.00 94.83 205 A 1 
ATOM 1628 C CA  . HIS A 1 205 ? 23.648  -8.653  10.750  1.00 94.05 205 A 1 
ATOM 1629 C C   . HIS A 1 205 ? 25.011  -7.962  10.629  1.00 93.71 205 A 1 
ATOM 1630 O O   . HIS A 1 205 ? 25.375  -7.483  9.553   1.00 91.79 205 A 1 
ATOM 1631 C CB  . HIS A 1 205 ? 22.595  -7.683  11.300  1.00 93.57 205 A 1 
ATOM 1632 C CG  . HIS A 1 205 ? 22.382  -6.489  10.401  1.00 93.58 205 A 1 
ATOM 1633 N ND1 . HIS A 1 205 ? 21.774  -6.514  9.170   1.00 86.34 205 A 1 
ATOM 1634 C CD2 . HIS A 1 205 ? 22.773  -5.200  10.629  1.00 86.74 205 A 1 
ATOM 1635 C CE1 . HIS A 1 205 ? 21.798  -5.265  8.671   1.00 88.53 205 A 1 
ATOM 1636 N NE2 . HIS A 1 205 ? 22.397  -4.429  9.528   1.00 89.03 205 A 1 
ATOM 1637 N N   . THR A 1 206 ? 25.784  -7.934  11.718  1.00 94.20 206 A 1 
ATOM 1638 C CA  . THR A 1 206 ? 27.109  -7.299  11.790  1.00 93.40 206 A 1 
ATOM 1639 C C   . THR A 1 206 ? 28.266  -8.239  11.435  1.00 92.41 206 A 1 
ATOM 1640 O O   . THR A 1 206 ? 29.383  -7.765  11.235  1.00 89.60 206 A 1 
ATOM 1641 C CB  . THR A 1 206 ? 27.330  -6.664  13.167  1.00 92.93 206 A 1 
ATOM 1642 O OG1 . THR A 1 206 ? 27.155  -7.599  14.198  1.00 88.75 206 A 1 
ATOM 1643 C CG2 . THR A 1 206 ? 26.360  -5.511  13.428  1.00 86.26 206 A 1 
ATOM 1644 N N   . SER A 1 207 ? 28.017  -9.540  11.308  1.00 92.87 207 A 1 
ATOM 1645 C CA  . SER A 1 207 ? 29.043  -10.523 10.955  1.00 91.41 207 A 1 
ATOM 1646 C C   . SER A 1 207 ? 29.581  -10.337 9.529   1.00 89.78 207 A 1 
ATOM 1647 O O   . SER A 1 207 ? 28.882  -9.883  8.611   1.00 86.10 207 A 1 
ATOM 1648 C CB  . SER A 1 207 ? 28.540  -11.954 11.174  1.00 90.06 207 A 1 
ATOM 1649 O OG  . SER A 1 207 ? 27.562  -12.312 10.214  1.00 83.80 207 A 1 
ATOM 1650 N N   . THR A 1 208 ? 30.851  -10.709 9.328   1.00 91.20 208 A 1 
ATOM 1651 C CA  . THR A 1 208 ? 31.509  -10.769 8.017   1.00 88.79 208 A 1 
ATOM 1652 C C   . THR A 1 208 ? 31.613  -12.230 7.579   1.00 85.93 208 A 1 
ATOM 1653 O O   . THR A 1 208 ? 32.129  -13.048 8.340   1.00 76.99 208 A 1 
ATOM 1654 C CB  . THR A 1 208 ? 32.908  -10.138 8.077   1.00 86.68 208 A 1 
ATOM 1655 O OG1 . THR A 1 208 ? 33.669  -10.724 9.101   1.00 79.71 208 A 1 
ATOM 1656 C CG2 . THR A 1 208 ? 32.851  -8.632  8.354   1.00 77.30 208 A 1 
ATOM 1657 N N   . GLY A 1 209 ? 31.154  -12.564 6.375   1.00 85.17 209 A 1 
ATOM 1658 C CA  . GLY A 1 209 ? 31.217  -13.921 5.815   1.00 83.63 209 A 1 
ATOM 1659 C C   . GLY A 1 209 ? 30.136  -14.159 4.762   1.00 84.17 209 A 1 
ATOM 1660 O O   . GLY A 1 209 ? 29.355  -13.253 4.466   1.00 78.02 209 A 1 
ATOM 1661 N N   . ASP A 1 210 ? 30.109  -15.371 4.204   1.00 82.60 210 A 1 
ATOM 1662 C CA  . ASP A 1 210 ? 29.030  -15.791 3.308   1.00 83.07 210 A 1 
ATOM 1663 C C   . ASP A 1 210 ? 27.727  -15.920 4.098   1.00 83.35 210 A 1 
ATOM 1664 O O   . ASP A 1 210 ? 27.604  -16.738 5.018   1.00 76.90 210 A 1 
ATOM 1665 C CB  . ASP A 1 210 ? 29.370  -17.110 2.596   1.00 78.21 210 A 1 
ATOM 1666 C CG  . ASP A 1 210 ? 30.321  -16.950 1.405   1.00 69.30 210 A 1 
ATOM 1667 O OD1 . ASP A 1 210 ? 30.383  -15.835 0.838   1.00 64.60 210 A 1 
ATOM 1668 O OD2 . ASP A 1 210 ? 30.954  -17.965 1.041   1.00 63.69 210 A 1 
ATOM 1669 N N   . LYS A 1 211 ? 26.763  -15.091 3.736   1.00 85.88 211 A 1 
ATOM 1670 C CA  . LYS A 1 211 ? 25.444  -15.064 4.358   1.00 85.49 211 A 1 
ATOM 1671 C C   . LYS A 1 211 ? 24.430  -15.797 3.486   1.00 86.28 211 A 1 
ATOM 1672 O O   . LYS A 1 211 ? 24.578  -15.886 2.266   1.00 79.03 211 A 1 
ATOM 1673 C CB  . LYS A 1 211 ? 25.056  -13.612 4.641   1.00 80.22 211 A 1 
ATOM 1674 C CG  . LYS A 1 211 ? 25.973  -12.971 5.697   1.00 81.66 211 A 1 
ATOM 1675 C CD  . LYS A 1 211 ? 25.407  -11.599 6.038   1.00 77.45 211 A 1 
ATOM 1676 C CE  . LYS A 1 211 ? 26.203  -10.846 7.093   1.00 75.40 211 A 1 
ATOM 1677 N NZ  . LYS A 1 211 ? 25.454  -9.620  7.443   1.00 66.15 211 A 1 
ATOM 1678 N N   . GLY A 1 212 ? 23.400  -16.345 4.132   1.00 88.16 212 A 1 
ATOM 1679 C CA  . GLY A 1 212 ? 22.297  -17.030 3.462   1.00 89.75 212 A 1 
ATOM 1680 C C   . GLY A 1 212 ? 21.365  -16.071 2.710   1.00 92.08 212 A 1 
ATOM 1681 O O   . GLY A 1 212 ? 21.792  -15.123 2.049   1.00 89.27 212 A 1 
ATOM 1682 N N   . LEU A 1 213 ? 20.080  -16.313 2.798   1.00 93.24 213 A 1 
ATOM 1683 C CA  . LEU A 1 213 ? 19.060  -15.444 2.218   1.00 94.68 213 A 1 
ATOM 1684 C C   . LEU A 1 213 ? 19.009  -14.104 2.966   1.00 95.67 213 A 1 
ATOM 1685 O O   . LEU A 1 213 ? 18.641  -14.060 4.141   1.00 94.74 213 A 1 
ATOM 1686 C CB  . LEU A 1 213 ? 17.715  -16.179 2.283   1.00 94.19 213 A 1 
ATOM 1687 C CG  . LEU A 1 213 ? 16.532  -15.392 1.704   1.00 93.87 213 A 1 
ATOM 1688 C CD1 . LEU A 1 213 ? 16.666  -15.187 0.195   1.00 90.82 213 A 1 
ATOM 1689 C CD2 . LEU A 1 213 ? 15.237  -16.162 1.974   1.00 91.22 213 A 1 
ATOM 1690 N N   . GLU A 1 214 ? 19.304  -13.013 2.262   1.00 96.63 214 A 1 
ATOM 1691 C CA  . GLU A 1 214 ? 19.260  -11.661 2.814   1.00 96.58 214 A 1 
ATOM 1692 C C   . GLU A 1 214 ? 18.395  -10.712 1.979   1.00 96.80 214 A 1 
ATOM 1693 O O   . GLU A 1 214 ? 18.291  -10.833 0.752   1.00 95.76 214 A 1 
ATOM 1694 C CB  . GLU A 1 214 ? 20.671  -11.077 2.960   1.00 94.83 214 A 1 
ATOM 1695 C CG  . GLU A 1 214 ? 21.539  -11.784 4.003   1.00 87.90 214 A 1 
ATOM 1696 C CD  . GLU A 1 214 ? 22.798  -10.962 4.288   1.00 85.06 214 A 1 
ATOM 1697 O OE1 . GLU A 1 214 ? 22.980  -10.545 5.457   1.00 74.70 214 A 1 
ATOM 1698 O OE2 . GLU A 1 214 ? 23.560  -10.699 3.338   1.00 75.26 214 A 1 
ATOM 1699 N N   . TYR A 1 215 ? 17.829  -9.723  2.643   1.00 97.46 215 A 1 
ATOM 1700 C CA  . TYR A 1 215 ? 17.048  -8.653  2.027   1.00 97.70 215 A 1 
ATOM 1701 C C   . TYR A 1 215 ? 17.536  -7.272  2.459   1.00 97.54 215 A 1 
ATOM 1702 O O   . TYR A 1 215 ? 17.730  -6.997  3.640   1.00 96.66 215 A 1 
ATOM 1703 C CB  . TYR A 1 215 ? 15.554  -8.816  2.334   1.00 97.72 215 A 1 
ATOM 1704 C CG  . TYR A 1 215 ? 14.914  -10.013 1.663   1.00 97.93 215 A 1 
ATOM 1705 C CD1 . TYR A 1 215 ? 14.229  -9.860  0.442   1.00 97.04 215 A 1 
ATOM 1706 C CD2 . TYR A 1 215 ? 15.029  -11.289 2.247   1.00 97.24 215 A 1 
ATOM 1707 C CE1 . TYR A 1 215 ? 13.670  -10.979 -0.200  1.00 96.89 215 A 1 
ATOM 1708 C CE2 . TYR A 1 215 ? 14.481  -12.412 1.605   1.00 96.98 215 A 1 
ATOM 1709 C CZ  . TYR A 1 215 ? 13.804  -12.260 0.378   1.00 97.51 215 A 1 
ATOM 1710 O OH  . TYR A 1 215 ? 13.294  -13.344 -0.254  1.00 96.92 215 A 1 
ATOM 1711 N N   . ASN A 1 216 ? 17.649  -6.367  1.488   1.00 97.24 216 A 1 
ATOM 1712 C CA  . ASN A 1 216 ? 17.780  -4.938  1.738   1.00 97.03 216 A 1 
ATOM 1713 C C   . ASN A 1 216 ? 16.395  -4.374  2.055   1.00 97.64 216 A 1 
ATOM 1714 O O   . ASN A 1 216 ? 15.571  -4.194  1.149   1.00 97.08 216 A 1 
ATOM 1715 C CB  . ASN A 1 216 ? 18.413  -4.270  0.508   1.00 95.74 216 A 1 
ATOM 1716 C CG  . ASN A 1 216 ? 19.853  -4.703  0.306   1.00 83.72 216 A 1 
ATOM 1717 O OD1 . ASN A 1 216 ? 20.651  -4.712  1.219   1.00 74.68 216 A 1 
ATOM 1718 N ND2 . ASN A 1 216 ? 20.236  -5.064  -0.894  1.00 72.72 216 A 1 
ATOM 1719 N N   . VAL A 1 217 ? 16.128  -4.111  3.328   1.00 97.55 217 A 1 
ATOM 1720 C CA  . VAL A 1 217 ? 14.823  -3.660  3.829   1.00 97.79 217 A 1 
ATOM 1721 C C   . VAL A 1 217 ? 14.844  -2.158  4.079   1.00 97.62 217 A 1 
ATOM 1722 O O   . VAL A 1 217 ? 15.701  -1.634  4.784   1.00 96.76 217 A 1 
ATOM 1723 C CB  . VAL A 1 217 ? 14.392  -4.435  5.086   1.00 97.64 217 A 1 
ATOM 1724 C CG1 . VAL A 1 217 ? 12.958  -4.057  5.492   1.00 96.34 217 A 1 
ATOM 1725 C CG2 . VAL A 1 217 ? 14.419  -5.947  4.844   1.00 96.43 217 A 1 
ATOM 1726 N N   . VAL A 1 218 ? 13.864  -1.457  3.518   1.00 97.90 218 A 1 
ATOM 1727 C CA  . VAL A 1 218 ? 13.636  -0.033  3.769   1.00 97.83 218 A 1 
ATOM 1728 C C   . VAL A 1 218 ? 12.192  0.197   4.188   1.00 98.10 218 A 1 
ATOM 1729 O O   . VAL A 1 218 ? 11.277  -0.473  3.719   1.00 97.80 218 A 1 
ATOM 1730 C CB  . VAL A 1 218 ? 14.017  0.850   2.564   1.00 97.12 218 A 1 
ATOM 1731 C CG1 . VAL A 1 218 ? 15.518  0.769   2.253   1.00 93.10 218 A 1 
ATOM 1732 C CG2 . VAL A 1 218 ? 13.245  0.502   1.288   1.00 92.41 218 A 1 
ATOM 1733 N N   . PHE A 1 219 ? 11.966  1.187   5.044   1.00 97.68 219 A 1 
ATOM 1734 C CA  . PHE A 1 219 ? 10.615  1.568   5.443   1.00 97.81 219 A 1 
ATOM 1735 C C   . PHE A 1 219 ? 10.434  3.083   5.421   1.00 97.73 219 A 1 
ATOM 1736 O O   . PHE A 1 219 ? 11.392  3.852   5.521   1.00 96.98 219 A 1 
ATOM 1737 C CB  . PHE A 1 219 ? 10.267  0.960   6.812   1.00 97.56 219 A 1 
ATOM 1738 C CG  . PHE A 1 219 ? 10.973  1.624   7.975   1.00 97.61 219 A 1 
ATOM 1739 C CD1 . PHE A 1 219 ? 12.246  1.178   8.378   1.00 96.23 219 A 1 
ATOM 1740 C CD2 . PHE A 1 219 ? 10.368  2.702   8.643   1.00 96.24 219 A 1 
ATOM 1741 C CE1 . PHE A 1 219 ? 12.910  1.809   9.440   1.00 95.16 219 A 1 
ATOM 1742 C CE2 . PHE A 1 219 ? 11.033  3.335   9.708   1.00 95.42 219 A 1 
ATOM 1743 C CZ  . PHE A 1 219 ? 12.304  2.890   10.107  1.00 95.25 219 A 1 
ATOM 1744 N N   . ARG A 1 220 ? 9.182   3.527   5.312   1.00 97.93 220 A 1 
ATOM 1745 C CA  . ARG A 1 220 ? 8.815   4.941   5.425   1.00 97.83 220 A 1 
ATOM 1746 C C   . ARG A 1 220 ? 7.407   5.092   5.986   1.00 97.91 220 A 1 
ATOM 1747 O O   . ARG A 1 220 ? 6.497   4.352   5.620   1.00 97.16 220 A 1 
ATOM 1748 C CB  . ARG A 1 220 ? 8.983   5.616   4.052   1.00 97.10 220 A 1 
ATOM 1749 C CG  . ARG A 1 220 ? 8.753   7.128   4.098   1.00 93.16 220 A 1 
ATOM 1750 C CD  . ARG A 1 220 ? 9.122   7.816   2.778   1.00 90.87 220 A 1 
ATOM 1751 N NE  . ARG A 1 220 ? 10.584  7.849   2.570   1.00 82.73 220 A 1 
ATOM 1752 C CZ  . ARG A 1 220 ? 11.203  8.435   1.566   1.00 75.53 220 A 1 
ATOM 1753 N NH1 . ARG A 1 220 ? 10.557  9.036   0.605   1.00 68.37 220 A 1 
ATOM 1754 N NH2 . ARG A 1 220 ? 12.504  8.433   1.507   1.00 67.57 220 A 1 
ATOM 1755 N N   . LEU A 1 221 ? 7.233   6.099   6.837   1.00 97.42 221 A 1 
ATOM 1756 C CA  . LEU A 1 221 ? 5.911   6.620   7.165   1.00 97.33 221 A 1 
ATOM 1757 C C   . LEU A 1 221 ? 5.434   7.484   5.993   1.00 97.44 221 A 1 
ATOM 1758 O O   . LEU A 1 221 ? 6.041   8.514   5.707   1.00 96.72 221 A 1 
ATOM 1759 C CB  . LEU A 1 221 ? 5.976   7.421   8.474   1.00 96.74 221 A 1 
ATOM 1760 C CG  . LEU A 1 221 ? 4.596   7.901   8.967   1.00 95.80 221 A 1 
ATOM 1761 C CD1 . LEU A 1 221 ? 3.720   6.732   9.431   1.00 93.90 221 A 1 
ATOM 1762 C CD2 . LEU A 1 221 ? 4.773   8.852   10.155  1.00 93.69 221 A 1 
ATOM 1763 N N   . VAL A 1 222 ? 4.361   7.067   5.337   1.00 97.68 222 A 1 
ATOM 1764 C CA  . VAL A 1 222 ? 3.743   7.789   4.223   1.00 97.51 222 A 1 
ATOM 1765 C C   . VAL A 1 222 ? 2.384   8.331   4.648   1.00 97.43 222 A 1 
ATOM 1766 O O   . VAL A 1 222 ? 1.627   7.658   5.352   1.00 96.41 222 A 1 
ATOM 1767 C CB  . VAL A 1 222 ? 3.654   6.924   2.949   1.00 96.52 222 A 1 
ATOM 1768 C CG1 . VAL A 1 222 ? 5.055   6.514   2.465   1.00 91.85 222 A 1 
ATOM 1769 C CG2 . VAL A 1 222 ? 2.814   5.653   3.113   1.00 91.08 222 A 1 
ATOM 1770 N N   . ASN A 1 223 ? 2.055   9.545   4.223   1.00 97.22 223 A 1 
ATOM 1771 C CA  . ASN A 1 223 ? 0.708   10.092  4.297   1.00 97.34 223 A 1 
ATOM 1772 C C   . ASN A 1 223 ? 0.045   9.944   2.927   1.00 97.63 223 A 1 
ATOM 1773 O O   . ASN A 1 223 ? 0.553   10.451  1.933   1.00 97.30 223 A 1 
ATOM 1774 C CB  . ASN A 1 223 ? 0.793   11.546  4.760   1.00 96.70 223 A 1 
ATOM 1775 C CG  . ASN A 1 223 ? -0.548  12.242  4.762   1.00 96.00 223 A 1 
ATOM 1776 O OD1 . ASN A 1 223 ? -1.602  11.629  4.849   1.00 92.70 223 A 1 
ATOM 1777 N ND2 . ASN A 1 223 ? -0.530  13.547  4.665   1.00 91.68 223 A 1 
ATOM 1778 N N   . ALA A 1 224 ? -1.095  9.263   2.860   1.00 97.55 224 A 1 
ATOM 1779 C CA  . ALA A 1 224 ? -1.781  9.000   1.598   1.00 97.63 224 A 1 
ATOM 1780 C C   . ALA A 1 224 ? -2.184  10.287  0.843   1.00 97.90 224 A 1 
ATOM 1781 O O   . ALA A 1 224 ? -2.179  10.297  -0.388  1.00 97.52 224 A 1 
ATOM 1782 C CB  . ALA A 1 224 ? -2.981  8.100   1.907   1.00 97.10 224 A 1 
ATOM 1783 N N   . ALA A 1 225 ? -2.473  11.381  1.568   1.00 97.92 225 A 1 
ATOM 1784 C CA  . ALA A 1 225 ? -2.809  12.676  0.970   1.00 98.04 225 A 1 
ATOM 1785 C C   . ALA A 1 225 ? -1.673  13.243  0.098   1.00 98.00 225 A 1 
ATOM 1786 O O   . ALA A 1 225 ? -1.945  13.811  -0.961  1.00 97.52 225 A 1 
ATOM 1787 C CB  . ALA A 1 225 ? -3.195  13.651  2.090   1.00 97.88 225 A 1 
ATOM 1788 N N   . ASP A 1 226 ? -0.414  12.997  0.475   1.00 97.98 226 A 1 
ATOM 1789 C CA  . ASP A 1 226 ? 0.773   13.467  -0.256  1.00 97.77 226 A 1 
ATOM 1790 C C   . ASP A 1 226 ? 0.962   12.748  -1.608  1.00 97.57 226 A 1 
ATOM 1791 O O   . ASP A 1 226 ? 1.803   13.124  -2.427  1.00 96.64 226 A 1 
ATOM 1792 C CB  . ASP A 1 226 ? 2.029   13.292  0.619   1.00 97.38 226 A 1 
ATOM 1793 C CG  . ASP A 1 226 ? 1.954   13.970  1.995   1.00 96.77 226 A 1 
ATOM 1794 O OD1 . ASP A 1 226 ? 1.189   14.947  2.160   1.00 94.62 226 A 1 
ATOM 1795 O OD2 . ASP A 1 226 ? 2.631   13.468  2.921   1.00 94.46 226 A 1 
ATOM 1796 N N   . TYR A 1 227 ? 0.140   11.724  -1.868  1.00 97.71 227 A 1 
ATOM 1797 C CA  . TYR A 1 227 ? 0.088   10.958  -3.114  1.00 97.57 227 A 1 
ATOM 1798 C C   . TYR A 1 227 ? -1.270  11.106  -3.830  1.00 97.51 227 A 1 
ATOM 1799 O O   . TYR A 1 227 ? -1.621  10.310  -4.702  1.00 95.91 227 A 1 
ATOM 1800 C CB  . TYR A 1 227 ? 0.476   9.506   -2.819  1.00 97.35 227 A 1 
ATOM 1801 C CG  . TYR A 1 227 ? 1.873   9.357   -2.236  1.00 97.43 227 A 1 
ATOM 1802 C CD1 . TYR A 1 227 ? 2.993   9.306   -3.092  1.00 96.09 227 A 1 
ATOM 1803 C CD2 . TYR A 1 227 ? 2.059   9.305   -0.841  1.00 96.23 227 A 1 
ATOM 1804 C CE1 . TYR A 1 227 ? 4.291   9.193   -2.557  1.00 95.66 227 A 1 
ATOM 1805 C CE2 . TYR A 1 227 ? 3.357   9.196   -0.301  1.00 95.74 227 A 1 
ATOM 1806 C CZ  . TYR A 1 227 ? 4.475   9.137   -1.159  1.00 96.11 227 A 1 
ATOM 1807 O OH  . TYR A 1 227 ? 5.728   9.028   -0.641  1.00 94.67 227 A 1 
ATOM 1808 N N   . GLY A 1 228 ? -2.046  12.131  -3.464  1.00 96.60 228 A 1 
ATOM 1809 C CA  . GLY A 1 228 ? -3.316  12.475  -4.109  1.00 96.53 228 A 1 
ATOM 1810 C C   . GLY A 1 228 ? -4.491  11.565  -3.760  1.00 97.06 228 A 1 
ATOM 1811 O O   . GLY A 1 228 ? -5.437  11.454  -4.543  1.00 96.05 228 A 1 
ATOM 1812 N N   . VAL A 1 229 ? -4.430  10.893  -2.614  1.00 97.84 229 A 1 
ATOM 1813 C CA  . VAL A 1 229 ? -5.583  10.221  -1.997  1.00 97.97 229 A 1 
ATOM 1814 C C   . VAL A 1 229 ? -6.371  11.273  -1.205  1.00 98.16 229 A 1 
ATOM 1815 O O   . VAL A 1 229 ? -5.750  12.020  -0.451  1.00 97.87 229 A 1 
ATOM 1816 C CB  . VAL A 1 229 ? -5.118  9.071   -1.085  1.00 97.59 229 A 1 
ATOM 1817 C CG1 . VAL A 1 229 ? -6.288  8.374   -0.382  1.00 96.45 229 A 1 
ATOM 1818 C CG2 . VAL A 1 229 ? -4.350  8.009   -1.887  1.00 96.41 229 A 1 
ATOM 1819 N N   . PRO A 1 230 ? -7.702  11.360  -1.313  1.00 98.14 230 A 1 
ATOM 1820 C CA  . PRO A 1 230 ? -8.512  12.361  -0.608  1.00 97.98 230 A 1 
ATOM 1821 C C   . PRO A 1 230 ? -8.698  12.040  0.890   1.00 97.69 230 A 1 
ATOM 1822 O O   . PRO A 1 230 ? -9.785  12.166  1.453   1.00 96.37 230 A 1 
ATOM 1823 C CB  . PRO A 1 230 ? -9.819  12.433  -1.407  1.00 97.52 230 A 1 
ATOM 1824 C CG  . PRO A 1 230 ? -9.978  11.013  -1.931  1.00 95.45 230 A 1 
ATOM 1825 C CD  . PRO A 1 230 ? -8.537  10.590  -2.221  1.00 97.77 230 A 1 
ATOM 1826 N N   . GLN A 1 231 ? -7.634  11.593  1.554   1.00 97.42 231 A 1 
ATOM 1827 C CA  . GLN A 1 231 ? -7.639  11.189  2.956   1.00 96.94 231 A 1 
ATOM 1828 C C   . GLN A 1 231 ? -6.274  11.422  3.611   1.00 96.91 231 A 1 
ATOM 1829 O O   . GLN A 1 231 ? -5.243  10.986  3.094   1.00 96.18 231 A 1 
ATOM 1830 C CB  . GLN A 1 231 ? -8.032  9.705   3.041   1.00 95.46 231 A 1 
ATOM 1831 C CG  . GLN A 1 231 ? -8.159  9.210   4.486   1.00 90.93 231 A 1 
ATOM 1832 C CD  . GLN A 1 231 ? -8.533  7.739   4.543   1.00 90.46 231 A 1 
ATOM 1833 O OE1 . GLN A 1 231 ? -7.697  6.863   4.525   1.00 82.18 231 A 1 
ATOM 1834 N NE2 . GLN A 1 231 ? -9.805  7.411   4.624   1.00 79.65 231 A 1 
ATOM 1835 N N   . GLN A 1 232 ? -6.271  12.013  4.812   1.00 95.98 232 A 1 
ATOM 1836 C CA  . GLN A 1 232 ? -5.094  12.036  5.681   1.00 94.76 232 A 1 
ATOM 1837 C C   . GLN A 1 232 ? -4.962  10.690  6.401   1.00 93.53 232 A 1 
ATOM 1838 O O   . GLN A 1 232 ? -5.566  10.443  7.451   1.00 90.36 232 A 1 
ATOM 1839 C CB  . GLN A 1 232 ? -5.161  13.198  6.676   1.00 93.66 232 A 1 
ATOM 1840 C CG  . GLN A 1 232 ? -5.106  14.566  5.981   1.00 86.29 232 A 1 
ATOM 1841 C CD  . GLN A 1 232 ? -4.989  15.712  6.982   1.00 83.39 232 A 1 
ATOM 1842 O OE1 . GLN A 1 232 ? -4.432  15.579  8.059   1.00 74.29 232 A 1 
ATOM 1843 N NE2 . GLN A 1 232 ? -5.493  16.881  6.666   1.00 71.57 232 A 1 
ATOM 1844 N N   . ARG A 1 233 ? -4.166  9.806   5.821   1.00 93.10 233 A 1 
ATOM 1845 C CA  . ARG A 1 233 ? -3.959  8.450   6.340   1.00 92.35 233 A 1 
ATOM 1846 C C   . ARG A 1 233 ? -2.479  8.110   6.365   1.00 93.73 233 A 1 
ATOM 1847 O O   . ARG A 1 233 ? -1.870  7.886   5.323   1.00 91.92 233 A 1 
ATOM 1848 C CB  . ARG A 1 233 ? -4.778  7.466   5.490   1.00 89.34 233 A 1 
ATOM 1849 C CG  . ARG A 1 233 ? -4.772  6.047   6.067   1.00 83.94 233 A 1 
ATOM 1850 C CD  . ARG A 1 233 ? -5.710  5.177   5.224   1.00 80.51 233 A 1 
ATOM 1851 N NE  . ARG A 1 233 ? -5.780  3.776   5.676   1.00 76.61 233 A 1 
ATOM 1852 C CZ  . ARG A 1 233 ? -6.692  3.237   6.467   1.00 71.95 233 A 1 
ATOM 1853 N NH1 . ARG A 1 233 ? -7.554  3.942   7.138   1.00 64.00 233 A 1 
ATOM 1854 N NH2 . ARG A 1 233 ? -6.769  1.941   6.581   1.00 63.31 233 A 1 
ATOM 1855 N N   . HIS A 1 234 ? -1.926  8.062   7.565   1.00 94.15 234 A 1 
ATOM 1856 C CA  . HIS A 1 234 ? -0.528  7.698   7.776   1.00 93.84 234 A 1 
ATOM 1857 C C   . HIS A 1 234 ? -0.369  6.183   7.909   1.00 93.14 234 A 1 
ATOM 1858 O O   . HIS A 1 234 ? -1.047  5.556   8.732   1.00 91.09 234 A 1 
ATOM 1859 C CB  . HIS A 1 234 ? 0.022   8.414   9.003   1.00 93.69 234 A 1 
ATOM 1860 C CG  . HIS A 1 234 ? 0.103   9.909   8.835   1.00 93.61 234 A 1 
ATOM 1861 N ND1 . HIS A 1 234 ? -0.935  10.808  8.952   1.00 83.14 234 A 1 
ATOM 1862 C CD2 . HIS A 1 234 ? 1.229   10.616  8.536   1.00 83.61 234 A 1 
ATOM 1863 C CE1 . HIS A 1 234 ? -0.445  12.034  8.724   1.00 85.64 234 A 1 
ATOM 1864 N NE2 . HIS A 1 234 ? 0.873   11.969  8.476   1.00 87.85 234 A 1 
ATOM 1865 N N   . ARG A 1 235 ? 0.547   5.632   7.133   1.00 95.19 235 A 1 
ATOM 1866 C CA  . ARG A 1 235 ? 0.890   4.209   7.117   1.00 95.18 235 A 1 
ATOM 1867 C C   . ARG A 1 235 ? 2.396   4.010   7.054   1.00 96.39 235 A 1 
ATOM 1868 O O   . ARG A 1 235 ? 3.101   4.800   6.434   1.00 95.61 235 A 1 
ATOM 1869 C CB  . ARG A 1 235 ? 0.210   3.536   5.919   1.00 93.62 235 A 1 
ATOM 1870 C CG  . ARG A 1 235 ? -1.315  3.431   6.073   1.00 89.47 235 A 1 
ATOM 1871 C CD  . ARG A 1 235 ? -1.647  2.602   7.301   1.00 85.28 235 A 1 
ATOM 1872 N NE  . ARG A 1 235 ? -3.051  2.260   7.415   1.00 81.17 235 A 1 
ATOM 1873 C CZ  . ARG A 1 235 ? -3.909  2.798   8.238   1.00 78.79 235 A 1 
ATOM 1874 N NH1 . ARG A 1 235 ? -3.682  3.918   8.862   1.00 69.71 235 A 1 
ATOM 1875 N NH2 . ARG A 1 235 ? -5.038  2.181   8.466   1.00 69.39 235 A 1 
ATOM 1876 N N   . VAL A 1 236 ? 2.878   2.964   7.712   1.00 96.45 236 A 1 
ATOM 1877 C CA  . VAL A 1 236 ? 4.246   2.486   7.548   1.00 97.01 236 A 1 
ATOM 1878 C C   . VAL A 1 236 ? 4.232   1.500   6.392   1.00 97.34 236 A 1 
ATOM 1879 O O   . VAL A 1 236 ? 3.509   0.512   6.446   1.00 96.92 236 A 1 
ATOM 1880 C CB  . VAL A 1 236 ? 4.781   1.834   8.834   1.00 96.61 236 A 1 
ATOM 1881 C CG1 . VAL A 1 236 ? 6.230   1.365   8.652   1.00 95.09 236 A 1 
ATOM 1882 C CG2 . VAL A 1 236 ? 4.764   2.839   9.994   1.00 95.18 236 A 1 
ATOM 1883 N N   . VAL A 1 237 ? 5.006   1.782   5.356   1.00 97.72 237 A 1 
ATOM 1884 C CA  . VAL A 1 237 ? 5.242   0.848   4.252   1.00 98.05 237 A 1 
ATOM 1885 C C   . VAL A 1 237 ? 6.659   0.319   4.392   1.00 98.16 237 A 1 
ATOM 1886 O O   . VAL A 1 237 ? 7.589   1.111   4.545   1.00 97.83 237 A 1 
ATOM 1887 C CB  . VAL A 1 237 ? 5.005   1.513   2.885   1.00 97.88 237 A 1 
ATOM 1888 C CG1 . VAL A 1 237 ? 5.216   0.516   1.739   1.00 97.10 237 A 1 
ATOM 1889 C CG2 . VAL A 1 237 ? 3.580   2.063   2.769   1.00 97.14 237 A 1 
ATOM 1890 N N   . ILE A 1 238 ? 6.814   -1.001  4.345   1.00 98.18 238 A 1 
ATOM 1891 C CA  . ILE A 1 238 ? 8.083   -1.726  4.419   1.00 98.31 238 A 1 
ATOM 1892 C C   . ILE A 1 238 ? 8.279   -2.425  3.074   1.00 98.41 238 A 1 
ATOM 1893 O O   . ILE A 1 238 ? 7.399   -3.152  2.621   1.00 98.14 238 A 1 
ATOM 1894 C CB  . ILE A 1 238 ? 8.082   -2.739  5.589   1.00 98.09 238 A 1 
ATOM 1895 C CG1 . ILE A 1 238 ? 7.679   -2.088  6.937   1.00 97.48 238 A 1 
ATOM 1896 C CG2 . ILE A 1 238 ? 9.466   -3.402  5.703   1.00 97.49 238 A 1 
ATOM 1897 C CD1 . ILE A 1 238 ? 7.434   -3.096  8.069   1.00 95.74 238 A 1 
ATOM 1898 N N   . VAL A 1 239 ? 9.411   -2.200  2.426   1.00 98.34 239 A 1 
ATOM 1899 C CA  . VAL A 1 239 ? 9.763   -2.822  1.147   1.00 98.44 239 A 1 
ATOM 1900 C C   . VAL A 1 239 ? 11.127  -3.470  1.292   1.00 98.34 239 A 1 
ATOM 1901 O O   . VAL A 1 239 ? 12.072  -2.827  1.743   1.00 97.80 239 A 1 
ATOM 1902 C CB  . VAL A 1 239 ? 9.743   -1.809  -0.014  1.00 98.28 239 A 1 
ATOM 1903 C CG1 . VAL A 1 239 ? 10.079  -2.482  -1.354  1.00 97.10 239 A 1 
ATOM 1904 C CG2 . VAL A 1 239 ? 8.367   -1.147  -0.150  1.00 97.19 239 A 1 
ATOM 1905 N N   . GLY A 1 240 ? 11.231  -4.733  0.902   1.00 97.98 240 A 1 
ATOM 1906 C CA  . GLY A 1 240 ? 12.491  -5.458  0.852   1.00 97.97 240 A 1 
ATOM 1907 C C   . GLY A 1 240 ? 12.790  -5.940  -0.558  1.00 98.02 240 A 1 
ATOM 1908 O O   . GLY A 1 240 ? 11.887  -6.377  -1.263  1.00 97.43 240 A 1 
ATOM 1909 N N   . PHE A 1 241 ? 14.057  -5.884  -0.960  1.00 97.58 241 A 1 
ATOM 1910 C CA  . PHE A 1 241 ? 14.568  -6.554  -2.154  1.00 97.31 241 A 1 
ATOM 1911 C C   . PHE A 1 241 ? 15.655  -7.534  -1.745  1.00 97.00 241 A 1 
ATOM 1912 O O   . PHE A 1 241 ? 16.509  -7.192  -0.926  1.00 96.09 241 A 1 
ATOM 1913 C CB  . PHE A 1 241 ? 15.128  -5.552  -3.161  1.00 96.90 241 A 1 
ATOM 1914 C CG  . PHE A 1 241 ? 14.070  -4.790  -3.925  1.00 96.81 241 A 1 
ATOM 1915 C CD1 . PHE A 1 241 ? 13.617  -5.272  -5.167  1.00 95.17 241 A 1 
ATOM 1916 C CD2 . PHE A 1 241 ? 13.544  -3.596  -3.402  1.00 95.36 241 A 1 
ATOM 1917 C CE1 . PHE A 1 241 ? 12.651  -4.556  -5.890  1.00 94.71 241 A 1 
ATOM 1918 C CE2 . PHE A 1 241 ? 12.574  -2.884  -4.121  1.00 94.78 241 A 1 
ATOM 1919 C CZ  . PHE A 1 241 ? 12.129  -3.360  -5.367  1.00 95.20 241 A 1 
ATOM 1920 N N   . ARG A 1 242 ? 15.658  -8.728  -2.330  1.00 96.26 242 A 1 
ATOM 1921 C CA  . ARG A 1 242 ? 16.672  -9.742  -2.069  1.00 95.54 242 A 1 
ATOM 1922 C C   . ARG A 1 242 ? 18.059  -9.203  -2.413  1.00 94.68 242 A 1 
ATOM 1923 O O   . ARG A 1 242 ? 18.234  -8.597  -3.476  1.00 93.70 242 A 1 
ATOM 1924 C CB  . ARG A 1 242 ? 16.305  -11.016 -2.839  1.00 94.39 242 A 1 
ATOM 1925 C CG  . ARG A 1 242 ? 16.931  -12.258 -2.187  1.00 91.99 242 A 1 
ATOM 1926 C CD  . ARG A 1 242 ? 16.439  -13.545 -2.872  1.00 91.06 242 A 1 
ATOM 1927 N NE  . ARG A 1 242 ? 16.979  -13.663 -4.227  1.00 86.51 242 A 1 
ATOM 1928 C CZ  . ARG A 1 242 ? 16.598  -14.500 -5.168  1.00 86.84 242 A 1 
ATOM 1929 N NH1 . ARG A 1 242 ? 15.620  -15.342 -4.991  1.00 78.99 242 A 1 
ATOM 1930 N NH2 . ARG A 1 242 ? 17.217  -14.493 -6.310  1.00 76.83 242 A 1 
ATOM 1931 N N   . SER A 1 243 ? 19.036  -9.354  -1.516  1.00 94.90 243 A 1 
ATOM 1932 C CA  . SER A 1 243 ? 20.315  -8.629  -1.571  1.00 93.71 243 A 1 
ATOM 1933 C C   . SER A 1 243 ? 21.156  -8.972  -2.800  1.00 92.53 243 A 1 
ATOM 1934 O O   . SER A 1 243 ? 21.782  -8.087  -3.380  1.00 90.27 243 A 1 
ATOM 1935 C CB  . SER A 1 243 ? 21.120  -8.882  -0.294  1.00 93.04 243 A 1 
ATOM 1936 O OG  . SER A 1 243 ? 20.414  -8.340  0.802   1.00 83.22 243 A 1 
ATOM 1937 N N   . ASP A 1 244 ? 21.096  -10.226 -3.281  1.00 91.79 244 A 1 
ATOM 1938 C CA  . ASP A 1 244 ? 21.779  -10.683 -4.502  1.00 90.33 244 A 1 
ATOM 1939 C C   . ASP A 1 244 ? 21.337  -9.936  -5.773  1.00 90.01 244 A 1 
ATOM 1940 O O   . ASP A 1 244 ? 22.070  -9.879  -6.762  1.00 87.56 244 A 1 
ATOM 1941 C CB  . ASP A 1 244 ? 21.572  -12.199 -4.678  1.00 89.50 244 A 1 
ATOM 1942 C CG  . ASP A 1 244 ? 20.124  -12.596 -4.999  1.00 88.86 244 A 1 
ATOM 1943 O OD1 . ASP A 1 244 ? 19.192  -12.082 -4.347  1.00 86.71 244 A 1 
ATOM 1944 O OD2 . ASP A 1 244 ? 19.870  -13.432 -5.893  1.00 85.54 244 A 1 
ATOM 1945 N N   . LEU A 1 245 ? 20.156  -9.314  -5.755  1.00 90.48 245 A 1 
ATOM 1946 C CA  . LEU A 1 245 ? 19.634  -8.529  -6.869  1.00 89.22 245 A 1 
ATOM 1947 C C   . LEU A 1 245 ? 20.297  -7.150  -6.994  1.00 88.46 245 A 1 
ATOM 1948 O O   . LEU A 1 245 ? 20.154  -6.512  -8.036  1.00 85.84 245 A 1 
ATOM 1949 C CB  . LEU A 1 245 ? 18.109  -8.393  -6.724  1.00 89.19 245 A 1 
ATOM 1950 C CG  . LEU A 1 245 ? 17.326  -9.717  -6.676  1.00 87.96 245 A 1 
ATOM 1951 C CD1 . LEU A 1 245 ? 15.837  -9.408  -6.511  1.00 84.77 245 A 1 
ATOM 1952 C CD2 . LEU A 1 245 ? 17.507  -10.551 -7.947  1.00 84.75 245 A 1 
ATOM 1953 N N   . ASN A 1 246 ? 21.006  -6.668  -5.971  1.00 89.97 246 A 1 
ATOM 1954 C CA  . ASN A 1 246 ? 21.623  -5.337  -5.922  1.00 89.61 246 A 1 
ATOM 1955 C C   . ASN A 1 246 ? 20.651  -4.198  -6.298  1.00 90.46 246 A 1 
ATOM 1956 O O   . ASN A 1 246 ? 20.994  -3.272  -7.041  1.00 88.13 246 A 1 
ATOM 1957 C CB  . ASN A 1 246 ? 22.921  -5.355  -6.750  1.00 87.17 246 A 1 
ATOM 1958 C CG  . ASN A 1 246 ? 23.969  -6.255  -6.130  1.00 79.58 246 A 1 
ATOM 1959 O OD1 . ASN A 1 246 ? 24.520  -5.945  -5.099  1.00 72.28 246 A 1 
ATOM 1960 N ND2 . ASN A 1 246 ? 24.285  -7.372  -6.732  1.00 70.47 246 A 1 
ATOM 1961 N N   . ALA A 1 247 ? 19.406  -4.287  -5.833  1.00 90.11 247 A 1 
ATOM 1962 C CA  . ALA A 1 247 ? 18.369  -3.318  -6.144  1.00 91.16 247 A 1 
ATOM 1963 C C   . ALA A 1 247 ? 18.626  -1.990  -5.419  1.00 91.74 247 A 1 
ATOM 1964 O O   . ALA A 1 247 ? 18.668  -1.941  -4.193  1.00 90.27 247 A 1 
ATOM 1965 C CB  . ALA A 1 247 ? 17.003  -3.907  -5.777  1.00 91.06 247 A 1 
ATOM 1966 N N   . GLN A 1 248 ? 18.715  -0.898  -6.176  1.00 92.59 248 A 1 
ATOM 1967 C CA  . GLN A 1 248 ? 18.800  0.463   -5.636  1.00 92.50 248 A 1 
ATOM 1968 C C   . GLN A 1 248 ? 17.431  1.133   -5.721  1.00 93.48 248 A 1 
ATOM 1969 O O   . GLN A 1 248 ? 17.143  1.901   -6.643  1.00 91.40 248 A 1 
ATOM 1970 C CB  . GLN A 1 248 ? 19.893  1.258   -6.358  1.00 90.70 248 A 1 
ATOM 1971 C CG  . GLN A 1 248 ? 21.293  0.682   -6.112  1.00 84.95 248 A 1 
ATOM 1972 C CD  . GLN A 1 248 ? 22.388  1.538   -6.735  1.00 77.36 248 A 1 
ATOM 1973 O OE1 . GLN A 1 248 ? 22.152  2.517   -7.428  1.00 69.23 248 A 1 
ATOM 1974 N NE2 . GLN A 1 248 ? 23.636  1.202   -6.512  1.00 65.77 248 A 1 
ATOM 1975 N N   . TRP A 1 249 ? 16.556  0.795   -4.779  1.00 93.35 249 A 1 
ATOM 1976 C CA  . TRP A 1 249 ? 15.200  1.332   -4.730  1.00 94.52 249 A 1 
ATOM 1977 C C   . TRP A 1 249 ? 15.024  2.352   -3.604  1.00 94.63 249 A 1 
ATOM 1978 O O   . TRP A 1 249 ? 15.588  2.227   -2.521  1.00 93.35 249 A 1 
ATOM 1979 C CB  . TRP A 1 249 ? 14.192  0.188   -4.633  1.00 94.71 249 A 1 
ATOM 1980 C CG  . TRP A 1 249 ? 12.767  0.647   -4.652  1.00 94.88 249 A 1 
ATOM 1981 C CD1 . TRP A 1 249 ? 12.027  0.890   -5.756  1.00 93.88 249 A 1 
ATOM 1982 C CD2 . TRP A 1 249 ? 11.906  0.958   -3.521  1.00 95.90 249 A 1 
ATOM 1983 N NE1 . TRP A 1 249 ? 10.767  1.317   -5.389  1.00 94.02 249 A 1 
ATOM 1984 C CE2 . TRP A 1 249 ? 10.636  1.372   -4.021  1.00 95.42 249 A 1 
ATOM 1985 C CE3 . TRP A 1 249 ? 12.069  0.924   -2.119  1.00 94.82 249 A 1 
ATOM 1986 C CZ2 . TRP A 1 249 ? 9.573   1.722   -3.174  1.00 95.04 249 A 1 
ATOM 1987 C CZ3 . TRP A 1 249 ? 11.011  1.278   -1.262  1.00 94.30 249 A 1 
ATOM 1988 C CH2 . TRP A 1 249 ? 9.766   1.670   -1.786  1.00 93.87 249 A 1 
ATOM 1989 N N   . SER A 1 250 ? 14.218  3.368   -3.864  1.00 95.42 250 A 1 
ATOM 1990 C CA  . SER A 1 250 ? 13.788  4.349   -2.866  1.00 95.48 250 A 1 
ATOM 1991 C C   . SER A 1 250 ? 12.300  4.649   -3.020  1.00 96.17 250 A 1 
ATOM 1992 O O   . SER A 1 250 ? 11.723  4.481   -4.099  1.00 95.25 250 A 1 
ATOM 1993 C CB  . SER A 1 250 ? 14.628  5.625   -2.971  1.00 93.89 250 A 1 
ATOM 1994 O OG  . SER A 1 250 ? 14.468  6.250   -4.230  1.00 87.72 250 A 1 
ATOM 1995 N N   . PHE A 1 251 ? 11.678  5.105   -1.944  1.00 96.84 251 A 1 
ATOM 1996 C CA  . PHE A 1 251 ? 10.268  5.494   -1.980  1.00 97.11 251 A 1 
ATOM 1997 C C   . PHE A 1 251 ? 10.012  6.599   -3.013  1.00 96.98 251 A 1 
ATOM 1998 O O   . PHE A 1 251 ? 10.828  7.522   -3.128  1.00 95.54 251 A 1 
ATOM 1999 C CB  . PHE A 1 251 ? 9.819   5.954   -0.591  1.00 96.61 251 A 1 
ATOM 2000 C CG  . PHE A 1 251 ? 9.512   4.799   0.335   1.00 97.23 251 A 1 
ATOM 2001 C CD1 . PHE A 1 251 ? 8.204   4.287   0.396   1.00 95.92 251 A 1 
ATOM 2002 C CD2 . PHE A 1 251 ? 10.533  4.213   1.104   1.00 96.07 251 A 1 
ATOM 2003 C CE1 . PHE A 1 251 ? 7.919   3.188   1.221   1.00 95.37 251 A 1 
ATOM 2004 C CE2 . PHE A 1 251 ? 10.246  3.110   1.922   1.00 95.35 251 A 1 
ATOM 2005 C CZ  . PHE A 1 251 ? 8.940   2.595   1.979   1.00 96.28 251 A 1 
ATOM 2006 N N   . PRO A 1 252 ? 8.879   6.541   -3.738  1.00 96.91 252 A 1 
ATOM 2007 C CA  . PRO A 1 252 ? 8.503   7.589   -4.680  1.00 96.68 252 A 1 
ATOM 2008 C C   . PRO A 1 252 ? 8.374   8.937   -3.961  1.00 96.59 252 A 1 
ATOM 2009 O O   . PRO A 1 252 ? 8.004   9.008   -2.780  1.00 95.79 252 A 1 
ATOM 2010 C CB  . PRO A 1 252 ? 7.189   7.121   -5.317  1.00 95.97 252 A 1 
ATOM 2011 C CG  . PRO A 1 252 ? 6.588   6.199   -4.259  1.00 94.41 252 A 1 
ATOM 2012 C CD  . PRO A 1 252 ? 7.810   5.554   -3.629  1.00 96.91 252 A 1 
ATOM 2013 N N   . LYS A 1 253 ? 8.702   10.024  -4.680  1.00 96.39 253 A 1 
ATOM 2014 C CA  . LYS A 1 253 ? 8.531   11.387  -4.168  1.00 95.64 253 A 1 
ATOM 2015 C C   . LYS A 1 253 ? 7.043   11.682  -3.969  1.00 96.17 253 A 1 
ATOM 2016 O O   . LYS A 1 253 ? 6.202   11.172  -4.709  1.00 95.53 253 A 1 
ATOM 2017 C CB  . LYS A 1 253 ? 9.185   12.417  -5.104  1.00 93.69 253 A 1 
ATOM 2018 C CG  . LYS A 1 253 ? 10.721  12.300  -5.146  1.00 82.23 253 A 1 
ATOM 2019 C CD  . LYS A 1 253 ? 11.323  13.433  -5.991  1.00 75.16 253 A 1 
ATOM 2020 C CE  . LYS A 1 253 ? 12.855  13.358  -6.019  1.00 64.47 253 A 1 
ATOM 2021 N NZ  . LYS A 1 253 ? 13.450  14.499  -6.764  1.00 54.71 253 A 1 
ATOM 2022 N N   . GLN A 1 254 ? 6.747   12.531  -2.989  1.00 95.46 254 A 1 
ATOM 2023 C CA  . GLN A 1 254 ? 5.417   13.105  -2.821  1.00 95.65 254 A 1 
ATOM 2024 C C   . GLN A 1 254 ? 5.059   13.933  -4.058  1.00 95.47 254 A 1 
ATOM 2025 O O   . GLN A 1 254 ? 5.920   14.605  -4.630  1.00 94.07 254 A 1 
ATOM 2026 C CB  . GLN A 1 254 ? 5.392   13.973  -1.555  1.00 94.64 254 A 1 
ATOM 2027 C CG  . GLN A 1 254 ? 5.544   13.140  -0.274  1.00 88.71 254 A 1 
ATOM 2028 C CD  . GLN A 1 254 ? 5.762   13.995  0.968   1.00 87.46 254 A 1 
ATOM 2029 O OE1 . GLN A 1 254 ? 6.238   15.107  0.915   1.00 78.98 254 A 1 
ATOM 2030 N NE2 . GLN A 1 254 ? 5.478   13.493  2.142   1.00 76.77 254 A 1 
ATOM 2031 N N   . THR A 1 255 ? 3.809   13.847  -4.487  1.00 95.38 255 A 1 
ATOM 2032 C CA  . THR A 1 255 ? 3.302   14.526  -5.686  1.00 94.66 255 A 1 
ATOM 2033 C C   . THR A 1 255 ? 2.292   15.615  -5.351  1.00 94.54 255 A 1 
ATOM 2034 O O   . THR A 1 255 ? 2.018   16.461  -6.191  1.00 93.39 255 A 1 
ATOM 2035 C CB  . THR A 1 255 ? 2.672   13.522  -6.665  1.00 94.14 255 A 1 
ATOM 2036 O OG1 . THR A 1 255 ? 1.667   12.762  -6.032  1.00 92.49 255 A 1 
ATOM 2037 C CG2 . THR A 1 255 ? 3.701   12.529  -7.208  1.00 91.18 255 A 1 
ATOM 2038 N N   . HIS A 1 256 ? 1.743   15.604  -4.135  1.00 95.99 256 A 1 
ATOM 2039 C CA  . HIS A 1 256 ? 0.713   16.524  -3.675  1.00 96.05 256 A 1 
ATOM 2040 C C   . HIS A 1 256 ? 1.133   17.147  -2.341  1.00 95.63 256 A 1 
ATOM 2041 O O   . HIS A 1 256 ? 1.801   16.498  -1.538  1.00 94.84 256 A 1 
ATOM 2042 C CB  . HIS A 1 256 ? -0.631  15.792  -3.526  1.00 96.39 256 A 1 
ATOM 2043 C CG  . HIS A 1 256 ? -1.187  15.198  -4.799  1.00 96.86 256 A 1 
ATOM 2044 N ND1 . HIS A 1 256 ? -0.592  14.231  -5.573  1.00 91.53 256 A 1 
ATOM 2045 C CD2 . HIS A 1 256 ? -2.376  15.508  -5.402  1.00 92.72 256 A 1 
ATOM 2046 C CE1 . HIS A 1 256 ? -1.380  13.999  -6.632  1.00 93.09 256 A 1 
ATOM 2047 N NE2 . HIS A 1 256 ? -2.496  14.734  -6.558  1.00 94.32 256 A 1 
ATOM 2048 N N   . SER A 1 257 ? 0.704   18.381  -2.085  1.00 96.03 257 A 1 
ATOM 2049 C CA  . SER A 1 257 ? 1.014   19.076  -0.834  1.00 95.60 257 A 1 
ATOM 2050 C C   . SER A 1 257 ? -0.191  19.786  -0.222  1.00 95.80 257 A 1 
ATOM 2051 O O   . SER A 1 257 ? -1.173  20.130  -0.892  1.00 95.71 257 A 1 
ATOM 2052 C CB  . SER A 1 257 ? 2.202   20.032  -1.019  1.00 94.55 257 A 1 
ATOM 2053 O OG  . SER A 1 257 ? 1.827   21.167  -1.769  1.00 92.66 257 A 1 
ATOM 2054 N N   . LYS A 1 258 ? -0.104  19.999  1.095   1.00 94.49 258 A 1 
ATOM 2055 C CA  . LYS A 1 258 ? -1.064  20.810  1.851   1.00 93.93 258 A 1 
ATOM 2056 C C   . LYS A 1 258 ? -0.972  22.281  1.445   1.00 94.01 258 A 1 
ATOM 2057 O O   . LYS A 1 258 ? -1.987  22.958  1.339   1.00 93.30 258 A 1 
ATOM 2058 C CB  . LYS A 1 258 ? -0.788  20.631  3.349   1.00 92.76 258 A 1 
ATOM 2059 C CG  . LYS A 1 258 ? -1.845  21.351  4.190   1.00 90.75 258 A 1 
ATOM 2060 C CD  . LYS A 1 258 ? -1.569  21.200  5.685   1.00 87.91 258 A 1 
ATOM 2061 C CE  . LYS A 1 258 ? -2.640  21.998  6.438   1.00 80.57 258 A 1 
ATOM 2062 N NZ  . LYS A 1 258 ? -2.401  22.012  7.899   1.00 74.14 258 A 1 
ATOM 2063 N N   . GLU A 1 259 ? 0.242   22.744  1.203   1.00 92.55 259 A 1 
ATOM 2064 C CA  . GLU A 1 259 ? 0.575   24.105  0.810   1.00 91.77 259 A 1 
ATOM 2065 C C   . GLU A 1 259 ? -0.037  24.433  -0.555  1.00 92.27 259 A 1 
ATOM 2066 O O   . GLU A 1 259 ? -0.619  25.502  -0.722  1.00 91.84 259 A 1 
ATOM 2067 C CB  . GLU A 1 259 ? 2.106   24.277  0.784   1.00 90.92 259 A 1 
ATOM 2068 C CG  . GLU A 1 259 ? 2.818   24.105  2.145   1.00 86.49 259 A 1 
ATOM 2069 C CD  . GLU A 1 259 ? 2.794   22.671  2.712   1.00 82.00 259 A 1 
ATOM 2070 O OE1 . GLU A 1 259 ? 2.763   22.534  3.958   1.00 71.98 259 A 1 
ATOM 2071 O OE2 . GLU A 1 259 ? 2.684   21.698  1.927   1.00 71.84 259 A 1 
ATOM 2072 N N   . ALA A 1 260 ? -0.016  23.486  -1.505  1.00 93.76 260 A 1 
ATOM 2073 C CA  . ALA A 1 260 ? -0.694  23.634  -2.791  1.00 94.27 260 A 1 
ATOM 2074 C C   . ALA A 1 260 ? -2.220  23.745  -2.631  1.00 94.52 260 A 1 
ATOM 2075 O O   . ALA A 1 260 ? -2.850  24.560  -3.306  1.00 94.40 260 A 1 
ATOM 2076 C CB  . ALA A 1 260 ? -0.315  22.455  -3.691  1.00 94.54 260 A 1 
ATOM 2077 N N   . LEU A 1 261 ? -2.832  22.988  -1.705  1.00 94.29 261 A 1 
ATOM 2078 C CA  . LEU A 1 261 ? -4.262  23.126  -1.408  1.00 94.64 261 A 1 
ATOM 2079 C C   . LEU A 1 261 ? -4.576  24.491  -0.778  1.00 94.22 261 A 1 
ATOM 2080 O O   . LEU A 1 261 ? -5.532  25.146  -1.188  1.00 94.02 261 A 1 
ATOM 2081 C CB  . LEU A 1 261 ? -4.725  21.962  -0.512  1.00 95.39 261 A 1 
ATOM 2082 C CG  . LEU A 1 261 ? -6.212  22.030  -0.113  1.00 95.59 261 A 1 
ATOM 2083 C CD1 . LEU A 1 261 ? -7.155  22.003  -1.317  1.00 94.96 261 A 1 
ATOM 2084 C CD2 . LEU A 1 261 ? -6.565  20.856  0.797   1.00 95.08 261 A 1 
ATOM 2085 N N   . ALA A 1 262 ? -3.764  24.944  0.183   1.00 93.02 262 A 1 
ATOM 2086 C CA  . ALA A 1 262 ? -3.923  26.265  0.785   1.00 92.05 262 A 1 
ATOM 2087 C C   . ALA A 1 262 ? -3.775  27.382  -0.262  1.00 92.12 262 A 1 
ATOM 2088 O O   . ALA A 1 262 ? -4.580  28.313  -0.289  1.00 91.42 262 A 1 
ATOM 2089 C CB  . ALA A 1 262 ? -2.907  26.407  1.923   1.00 91.29 262 A 1 
ATOM 2090 N N   . TYR A 1 263 ? -2.805  27.271  -1.176  1.00 92.10 263 A 1 
ATOM 2091 C CA  . TYR A 1 263 ? -2.623  28.211  -2.278  1.00 92.01 263 A 1 
ATOM 2092 C C   . TYR A 1 263 ? -3.828  28.219  -3.227  1.00 92.15 263 A 1 
ATOM 2093 O O   . TYR A 1 263 ? -4.346  29.286  -3.539  1.00 91.73 263 A 1 
ATOM 2094 C CB  . TYR A 1 263 ? -1.315  27.900  -3.021  1.00 91.77 263 A 1 
ATOM 2095 C CG  . TYR A 1 263 ? -1.034  28.898  -4.129  1.00 91.06 263 A 1 
ATOM 2096 C CD1 . TYR A 1 263 ? -1.364  28.588  -5.462  1.00 88.80 263 A 1 
ATOM 2097 C CD2 . TYR A 1 263 ? -0.528  30.173  -3.808  1.00 89.11 263 A 1 
ATOM 2098 C CE1 . TYR A 1 263 ? -1.221  29.559  -6.469  1.00 88.39 263 A 1 
ATOM 2099 C CE2 . TYR A 1 263 ? -0.387  31.149  -4.812  1.00 88.24 263 A 1 
ATOM 2100 C CZ  . TYR A 1 263 ? -0.750  30.845  -6.142  1.00 87.96 263 A 1 
ATOM 2101 O OH  . TYR A 1 263 ? -0.677  31.803  -7.102  1.00 86.09 263 A 1 
ATOM 2102 N N   . ALA A 1 264 ? -4.331  27.040  -3.613  1.00 93.19 264 A 1 
ATOM 2103 C CA  . ALA A 1 264 ? -5.505  26.937  -4.481  1.00 93.82 264 A 1 
ATOM 2104 C C   . ALA A 1 264 ? -6.774  27.541  -3.848  1.00 94.10 264 A 1 
ATOM 2105 O O   . ALA A 1 264 ? -7.605  28.118  -4.547  1.00 93.93 264 A 1 
ATOM 2106 C CB  . ALA A 1 264 ? -5.695  25.464  -4.845  1.00 94.53 264 A 1 
ATOM 2107 N N   . LYS A 1 265 ? -6.923  27.452  -2.514  1.00 93.95 265 A 1 
ATOM 2108 C CA  . LYS A 1 265 ? -8.066  28.037  -1.792  1.00 93.98 265 A 1 
ATOM 2109 C C   . LYS A 1 265 ? -7.956  29.543  -1.592  1.00 93.53 265 A 1 
ATOM 2110 O O   . LYS A 1 265 ? -8.930  30.261  -1.810  1.00 92.71 265 A 1 
ATOM 2111 C CB  . LYS A 1 265 ? -8.200  27.375  -0.420  1.00 94.32 265 A 1 
ATOM 2112 C CG  . LYS A 1 265 ? -8.729  25.945  -0.495  1.00 93.83 265 A 1 
ATOM 2113 C CD  . LYS A 1 265 ? -8.770  25.410  0.935   1.00 92.77 265 A 1 
ATOM 2114 C CE  . LYS A 1 265 ? -9.293  23.997  0.994   1.00 89.57 265 A 1 
ATOM 2115 N NZ  . LYS A 1 265 ? -9.375  23.574  2.405   1.00 87.13 265 A 1 
ATOM 2116 N N   . TYR A 1 266 ? -6.798  30.023  -1.146  1.00 92.41 266 A 1 
ATOM 2117 C CA  . TYR A 1 266 ? -6.647  31.379  -0.604  1.00 91.04 266 A 1 
ATOM 2118 C C   . TYR A 1 266 ? -5.651  32.256  -1.376  1.00 89.95 266 A 1 
ATOM 2119 O O   . TYR A 1 266 ? -5.617  33.465  -1.156  1.00 87.01 266 A 1 
ATOM 2120 C CB  . TYR A 1 266 ? -6.250  31.271  0.868   1.00 90.77 266 A 1 
ATOM 2121 C CG  . TYR A 1 266 ? -7.123  30.376  1.729   1.00 90.79 266 A 1 
ATOM 2122 C CD1 . TYR A 1 266 ? -8.496  30.651  1.881   1.00 88.37 266 A 1 
ATOM 2123 C CD2 . TYR A 1 266 ? -6.553  29.273  2.396   1.00 89.26 266 A 1 
ATOM 2124 C CE1 . TYR A 1 266 ? -9.290  29.840  2.716   1.00 88.26 266 A 1 
ATOM 2125 C CE2 . TYR A 1 266 ? -7.342  28.464  3.231   1.00 88.71 266 A 1 
ATOM 2126 C CZ  . TYR A 1 266 ? -8.710  28.752  3.400   1.00 88.81 266 A 1 
ATOM 2127 O OH  . TYR A 1 266 ? -9.465  27.991  4.231   1.00 86.87 266 A 1 
ATOM 2128 N N   . GLY A 1 267 ? -4.840  31.659  -2.248  1.00 90.88 267 A 1 
ATOM 2129 C CA  . GLY A 1 267 ? -3.906  32.369  -3.119  1.00 90.29 267 A 1 
ATOM 2130 C C   . GLY A 1 267 ? -4.551  32.750  -4.450  1.00 90.48 267 A 1 
ATOM 2131 O O   . GLY A 1 267 ? -4.799  33.926  -4.693  1.00 88.54 267 A 1 
ATOM 2132 N N   . ASP A 1 268 ? -4.834  31.751  -5.302  1.00 90.61 268 A 1 
ATOM 2133 C CA  . ASP A 1 268 ? -5.407  31.973  -6.637  1.00 90.67 268 A 1 
ATOM 2134 C C   . ASP A 1 268 ? -6.913  31.674  -6.733  1.00 91.40 268 A 1 
ATOM 2135 O O   . ASP A 1 268 ? -7.534  31.956  -7.758  1.00 89.73 268 A 1 
ATOM 2136 C CB  . ASP A 1 268 ? -4.580  31.225  -7.700  1.00 89.41 268 A 1 
ATOM 2137 C CG  . ASP A 1 268 ? -4.675  29.694  -7.644  1.00 90.06 268 A 1 
ATOM 2138 O OD1 . ASP A 1 268 ? -5.609  29.167  -7.002  1.00 87.70 268 A 1 
ATOM 2139 O OD2 . ASP A 1 268 ? -3.815  29.040  -8.271  1.00 87.88 268 A 1 
ATOM 2140 N N   . CYS A 1 269 ? -7.510  31.147  -5.670  1.00 91.92 269 A 1 
ATOM 2141 C CA  . CYS A 1 269 ? -8.922  30.766  -5.596  1.00 92.89 269 A 1 
ATOM 2142 C C   . CYS A 1 269 ? -9.374  29.690  -6.599  1.00 94.49 269 A 1 
ATOM 2143 O O   . CYS A 1 269 ? -10.576 29.424  -6.688  1.00 93.86 269 A 1 
ATOM 2144 C CB  . CYS A 1 269 ? -9.807  32.018  -5.637  1.00 91.29 269 A 1 
ATOM 2145 S SG  . CYS A 1 269 ? -9.439  33.134  -4.251  1.00 87.69 269 A 1 
ATOM 2146 N N   . SER A 1 270 ? -8.451  29.028  -7.304  1.00 94.05 270 A 1 
ATOM 2147 C CA  . SER A 1 270 ? -8.755  28.010  -8.324  1.00 94.91 270 A 1 
ATOM 2148 C C   . SER A 1 270 ? -9.611  26.859  -7.787  1.00 96.05 270 A 1 
ATOM 2149 O O   . SER A 1 270 ? -10.527 26.409  -8.472  1.00 95.78 270 A 1 
ATOM 2150 C CB  . SER A 1 270 ? -7.456  27.447  -8.908  1.00 94.46 270 A 1 
ATOM 2151 O OG  . SER A 1 270 ? -6.644  26.898  -7.894  1.00 92.59 270 A 1 
ATOM 2152 N N   . TYR A 1 271 ? -9.398  26.449  -6.528  1.00 95.33 271 A 1 
ATOM 2153 C CA  . TYR A 1 271 ? -10.193 25.419  -5.859  1.00 96.42 271 A 1 
ATOM 2154 C C   . TYR A 1 271 ? -11.688 25.774  -5.799  1.00 96.89 271 A 1 
ATOM 2155 O O   . TYR A 1 271 ? -12.552 24.949  -6.079  1.00 96.38 271 A 1 
ATOM 2156 C CB  . TYR A 1 271 ? -9.641  25.223  -4.442  1.00 96.51 271 A 1 
ATOM 2157 C CG  . TYR A 1 271 ? -10.410 24.200  -3.630  1.00 97.20 271 A 1 
ATOM 2158 C CD1 . TYR A 1 271 ? -11.419 24.601  -2.732  1.00 96.27 271 A 1 
ATOM 2159 C CD2 . TYR A 1 271 ? -10.147 22.834  -3.817  1.00 96.65 271 A 1 
ATOM 2160 C CE1 . TYR A 1 271 ? -12.173 23.632  -2.040  1.00 96.34 271 A 1 
ATOM 2161 C CE2 . TYR A 1 271 ? -10.897 21.864  -3.130  1.00 96.34 271 A 1 
ATOM 2162 C CZ  . TYR A 1 271 ? -11.918 22.260  -2.249  1.00 97.06 271 A 1 
ATOM 2163 O OH  . TYR A 1 271 ? -12.658 21.315  -1.622  1.00 96.44 271 A 1 
ATOM 2164 N N   . TRP A 1 272 ? -11.997 27.004  -5.449  1.00 97.07 272 A 1 
ATOM 2165 C CA  . TRP A 1 272 ? -13.385 27.451  -5.324  1.00 97.00 272 A 1 
ATOM 2166 C C   . TRP A 1 272 ? -14.071 27.599  -6.678  1.00 97.11 272 A 1 
ATOM 2167 O O   . TRP A 1 272 ? -15.263 27.300  -6.788  1.00 96.27 272 A 1 
ATOM 2168 C CB  . TRP A 1 272 ? -13.431 28.775  -4.559  1.00 96.41 272 A 1 
ATOM 2169 C CG  . TRP A 1 272 ? -12.761 28.769  -3.219  1.00 96.09 272 A 1 
ATOM 2170 C CD1 . TRP A 1 272 ? -11.787 29.620  -2.830  1.00 94.53 272 A 1 
ATOM 2171 C CD2 . TRP A 1 272 ? -13.002 27.888  -2.081  1.00 95.79 272 A 1 
ATOM 2172 N NE1 . TRP A 1 272 ? -11.411 29.333  -1.537  1.00 94.18 272 A 1 
ATOM 2173 C CE2 . TRP A 1 272 ? -12.126 28.273  -1.027  1.00 94.93 272 A 1 
ATOM 2174 C CE3 . TRP A 1 272 ? -13.870 26.799  -1.837  1.00 94.46 272 A 1 
ATOM 2175 C CZ2 . TRP A 1 272 ? -12.110 27.616  0.212   1.00 93.07 272 A 1 
ATOM 2176 C CZ3 . TRP A 1 272 ? -13.864 26.126  -0.598  1.00 92.67 272 A 1 
ATOM 2177 C CH2 . TRP A 1 272 ? -12.985 26.538  0.424   1.00 91.98 272 A 1 
ATOM 2178 N N   . GLU A 1 273 ? -13.327 28.017  -7.693  1.00 94.97 273 A 1 
ATOM 2179 C CA  . GLU A 1 273 ? -13.841 28.084  -9.062  1.00 95.15 273 A 1 
ATOM 2180 C C   . GLU A 1 273 ? -14.086 26.678  -9.636  1.00 95.50 273 A 1 
ATOM 2181 O O   . GLU A 1 273 ? -15.152 26.425  -10.204 1.00 94.18 273 A 1 
ATOM 2182 C CB  . GLU A 1 273 ? -12.885 28.896  -9.954  1.00 94.62 273 A 1 
ATOM 2183 C CG  . GLU A 1 273 ? -12.630 30.354  -9.494  1.00 87.48 273 A 1 
ATOM 2184 C CD  . GLU A 1 273 ? -13.894 31.169  -9.204  1.00 79.71 273 A 1 
ATOM 2185 O OE1 . GLU A 1 273 ? -13.887 31.943  -8.209  1.00 70.61 273 A 1 
ATOM 2186 O OE2 . GLU A 1 273 ? -14.900 31.005  -9.922  1.00 70.42 273 A 1 
ATOM 2187 N N   . GLU A 1 274 ? -13.159 25.735  -9.416  1.00 95.13 274 A 1 
ATOM 2188 C CA  . GLU A 1 274 ? -13.302 24.323  -9.815  1.00 94.99 274 A 1 
ATOM 2189 C C   . GLU A 1 274 ? -14.586 23.703  -9.242  1.00 95.17 274 A 1 
ATOM 2190 O O   . GLU A 1 274 ? -15.342 23.036  -9.954  1.00 93.26 274 A 1 
ATOM 2191 C CB  . GLU A 1 274 ? -12.046 23.532  -9.365  1.00 93.84 274 A 1 
ATOM 2192 C CG  . GLU A 1 274 ? -12.046 22.045  -9.800  1.00 85.06 274 A 1 
ATOM 2193 C CD  . GLU A 1 274 ? -10.814 21.228  -9.323  1.00 86.04 274 A 1 
ATOM 2194 O OE1 . GLU A 1 274 ? -10.824 19.983  -9.485  1.00 76.88 274 A 1 
ATOM 2195 O OE2 . GLU A 1 274 ? -9.843  21.786  -8.762  1.00 80.66 274 A 1 
ATOM 2196 N N   . HIS A 1 275 ? -14.876 23.986  -7.970  1.00 96.37 275 A 1 
ATOM 2197 C CA  . HIS A 1 275 ? -16.059 23.465  -7.275  1.00 95.89 275 A 1 
ATOM 2198 C C   . HIS A 1 275 ? -17.291 24.384  -7.327  1.00 95.57 275 A 1 
ATOM 2199 O O   . HIS A 1 275 ? -18.313 24.067  -6.720  1.00 93.70 275 A 1 
ATOM 2200 C CB  . HIS A 1 275 ? -15.666 23.091  -5.845  1.00 95.71 275 A 1 
ATOM 2201 C CG  . HIS A 1 275 ? -14.697 21.937  -5.804  1.00 96.48 275 A 1 
ATOM 2202 N ND1 . HIS A 1 275 ? -14.960 20.649  -6.251  1.00 87.84 275 A 1 
ATOM 2203 C CD2 . HIS A 1 275 ? -13.413 21.984  -5.353  1.00 89.73 275 A 1 
ATOM 2204 C CE1 . HIS A 1 275 ? -13.835 19.944  -6.076  1.00 91.19 275 A 1 
ATOM 2205 N NE2 . HIS A 1 275 ? -12.879 20.714  -5.532  1.00 92.36 275 A 1 
ATOM 2206 N N   . ARG A 1 276 ? -17.214 25.513  -8.045  1.00 95.68 276 A 1 
ATOM 2207 C CA  . ARG A 1 276 ? -18.310 26.489  -8.215  1.00 95.60 276 A 1 
ATOM 2208 C C   . ARG A 1 276 ? -18.873 27.016  -6.885  1.00 95.80 276 A 1 
ATOM 2209 O O   . ARG A 1 276 ? -20.078 27.253  -6.761  1.00 93.87 276 A 1 
ATOM 2210 C CB  . ARG A 1 276 ? -19.398 25.917  -9.136  1.00 95.30 276 A 1 
ATOM 2211 C CG  . ARG A 1 276 ? -18.853 25.431  -10.487 1.00 91.72 276 A 1 
ATOM 2212 C CD  . ARG A 1 276 ? -19.995 24.858  -11.321 1.00 86.06 276 A 1 
ATOM 2213 N NE  . ARG A 1 276 ? -19.509 24.347  -12.608 1.00 76.87 276 A 1 
ATOM 2214 C CZ  . ARG A 1 276 ? -20.235 23.758  -13.542 1.00 65.14 276 A 1 
ATOM 2215 N NH1 . ARG A 1 276 ? -21.519 23.569  -13.396 1.00 58.20 276 A 1 
ATOM 2216 N NH2 . ARG A 1 276 ? -19.679 23.346  -14.648 1.00 57.78 276 A 1 
ATOM 2217 N N   . ILE A 1 277 ? -18.014 27.226  -5.886  1.00 95.57 277 A 1 
ATOM 2218 C CA  . ILE A 1 277 ? -18.408 27.737  -4.567  1.00 95.45 277 A 1 
ATOM 2219 C C   . ILE A 1 277 ? -18.473 29.269  -4.609  1.00 95.32 277 A 1 
ATOM 2220 O O   . ILE A 1 277 ? -17.476 29.958  -4.854  1.00 94.28 277 A 1 
ATOM 2221 C CB  . ILE A 1 277 ? -17.482 27.214  -3.449  1.00 95.25 277 A 1 
ATOM 2222 C CG1 . ILE A 1 277 ? -17.397 25.671  -3.417  1.00 93.25 277 A 1 
ATOM 2223 C CG2 . ILE A 1 277 ? -17.917 27.740  -2.074  1.00 93.10 277 A 1 
ATOM 2224 C CD1 . ILE A 1 277 ? -18.734 24.933  -3.282  1.00 84.40 277 A 1 
ATOM 2225 N N   . ALA A 1 278 ? -19.659 29.818  -4.347  1.00 94.59 278 A 1 
ATOM 2226 C CA  . ALA A 1 278 ? -19.880 31.261  -4.315  1.00 93.98 278 A 1 
ATOM 2227 C C   . ALA A 1 278 ? -19.026 31.944  -3.234  1.00 93.62 278 A 1 
ATOM 2228 O O   . ALA A 1 278 ? -18.877 31.412  -2.136  1.00 92.03 278 A 1 
ATOM 2229 C CB  . ALA A 1 278 ? -21.373 31.534  -4.103  1.00 93.13 278 A 1 
ATOM 2230 N N   . LYS A 1 279 ? -18.535 33.170  -3.504  1.00 94.11 279 A 1 
ATOM 2231 C CA  . LYS A 1 279 ? -17.637 33.916  -2.596  1.00 93.53 279 A 1 
ATOM 2232 C C   . LYS A 1 279 ? -18.160 34.020  -1.158  1.00 93.57 279 A 1 
ATOM 2233 O O   . LYS A 1 279 ? -17.384 33.840  -0.239  1.00 91.27 279 A 1 
ATOM 2234 C CB  . LYS A 1 279 ? -17.337 35.320  -3.140  1.00 92.04 279 A 1 
ATOM 2235 C CG  . LYS A 1 279 ? -16.423 35.301  -4.374  1.00 82.37 279 A 1 
ATOM 2236 C CD  . LYS A 1 279 ? -16.051 36.726  -4.816  1.00 76.66 279 A 1 
ATOM 2237 C CE  . LYS A 1 279 ? -15.126 36.676  -6.039  1.00 68.88 279 A 1 
ATOM 2238 N NZ  . LYS A 1 279 ? -14.739 38.034  -6.512  1.00 59.28 279 A 1 
ATOM 2239 N N   . LYS A 1 280 ? -19.460 34.248  -0.979  1.00 93.80 280 A 1 
ATOM 2240 C CA  . LYS A 1 280 ? -20.110 34.342  0.342   1.00 93.29 280 A 1 
ATOM 2241 C C   . LYS A 1 280 ? -20.055 33.050  1.173   1.00 93.02 280 A 1 
ATOM 2242 O O   . LYS A 1 280 ? -20.266 33.109  2.375   1.00 90.47 280 A 1 
ATOM 2243 C CB  . LYS A 1 280 ? -21.567 34.808  0.170   1.00 93.23 280 A 1 
ATOM 2244 C CG  . LYS A 1 280 ? -22.453 33.772  -0.557  1.00 88.11 280 A 1 
ATOM 2245 C CD  . LYS A 1 280 ? -23.925 34.204  -0.589  1.00 83.72 280 A 1 
ATOM 2246 C CE  . LYS A 1 280 ? -24.759 33.084  -1.214  1.00 75.83 280 A 1 
ATOM 2247 N NZ  . LYS A 1 280 ? -26.216 33.379  -1.174  1.00 63.10 280 A 1 
ATOM 2248 N N   . ASN A 1 281 ? -19.812 31.912  0.532   1.00 91.98 281 A 1 
ATOM 2249 C CA  . ASN A 1 281 ? -19.757 30.593  1.168   1.00 90.83 281 A 1 
ATOM 2250 C C   . ASN A 1 281 ? -18.312 30.088  1.337   1.00 91.40 281 A 1 
ATOM 2251 O O   . ASN A 1 281 ? -18.107 28.957  1.760   1.00 89.59 281 A 1 
ATOM 2252 C CB  . ASN A 1 281 ? -20.591 29.599  0.337   1.00 90.52 281 A 1 
ATOM 2253 C CG  . ASN A 1 281 ? -22.076 29.900  0.232   1.00 89.17 281 A 1 
ATOM 2254 O OD1 . ASN A 1 281 ? -22.660 30.758  0.876   1.00 82.33 281 A 1 
ATOM 2255 N ND2 . ASN A 1 281 ? -22.762 29.189  -0.631  1.00 82.83 281 A 1 
ATOM 2256 N N   . ARG A 1 282 ? -17.307 30.894  0.953   1.00 92.97 282 A 1 
ATOM 2257 C CA  . ARG A 1 282 ? -15.890 30.534  1.094   1.00 92.61 282 A 1 
ATOM 2258 C C   . ARG A 1 282 ? -15.430 30.871  2.513   1.00 92.09 282 A 1 
ATOM 2259 O O   . ARG A 1 282 ? -15.705 31.980  2.969   1.00 90.36 282 A 1 
ATOM 2260 C CB  . ARG A 1 282 ? -15.021 31.238  0.034   1.00 92.28 282 A 1 
ATOM 2261 C CG  . ARG A 1 282 ? -15.471 30.930  -1.405  1.00 92.50 282 A 1 
ATOM 2262 C CD  . ARG A 1 282 ? -14.592 31.600  -2.468  1.00 91.72 282 A 1 
ATOM 2263 N NE  . ARG A 1 282 ? -15.189 31.425  -3.809  1.00 90.92 282 A 1 
ATOM 2264 C CZ  . ARG A 1 282 ? -14.714 31.809  -4.989  1.00 90.40 282 A 1 
ATOM 2265 N NH1 . ARG A 1 282 ? -13.591 32.445  -5.148  1.00 87.73 282 A 1 
ATOM 2266 N NH2 . ARG A 1 282 ? -15.384 31.548  -6.062  1.00 85.74 282 A 1 
ATOM 2267 N N   . PRO A 1 283 ? -14.740 29.976  3.220   1.00 92.47 283 A 1 
ATOM 2268 C CA  . PRO A 1 283 ? -14.219 30.267  4.547   1.00 90.87 283 A 1 
ATOM 2269 C C   . PRO A 1 283 ? -13.110 31.324  4.479   1.00 90.86 283 A 1 
ATOM 2270 O O   . PRO A 1 283 ? -12.334 31.377  3.518   1.00 87.64 283 A 1 
ATOM 2271 C CB  . PRO A 1 283 ? -13.715 28.929  5.094   1.00 88.59 283 A 1 
ATOM 2272 C CG  . PRO A 1 283 ? -13.338 28.154  3.832   1.00 86.25 283 A 1 
ATOM 2273 C CD  . PRO A 1 283 ? -14.350 28.634  2.797   1.00 89.85 283 A 1 
ATOM 2274 N N   . ASP A 1 284 ? -13.003 32.155  5.523   1.00 90.35 284 A 1 
ATOM 2275 C CA  . ASP A 1 284 ? -11.911 33.114  5.657   1.00 89.42 284 A 1 
ATOM 2276 C C   . ASP A 1 284 ? -10.589 32.405  5.970   1.00 88.87 284 A 1 
ATOM 2277 O O   . ASP A 1 284 ? -10.515 31.505  6.810   1.00 83.31 284 A 1 
ATOM 2278 C CB  . ASP A 1 284 ? -12.230 34.162  6.734   1.00 86.11 284 A 1 
ATOM 2279 C CG  . ASP A 1 284 ? -13.188 35.249  6.248   1.00 79.94 284 A 1 
ATOM 2280 O OD1 . ASP A 1 284 ? -12.983 35.721  5.107   1.00 74.73 284 A 1 
ATOM 2281 O OD2 . ASP A 1 284 ? -14.041 35.663  7.056   1.00 74.74 284 A 1 
ATOM 2282 N N   . SER A 1 285 ? -9.511  32.856  5.319   1.00 87.37 285 A 1 
ATOM 2283 C CA  . SER A 1 285 ? -8.162  32.378  5.635   1.00 86.67 285 A 1 
ATOM 2284 C C   . SER A 1 285 ? -7.649  32.994  6.935   1.00 87.33 285 A 1 
ATOM 2285 O O   . SER A 1 285 ? -7.736  34.212  7.128   1.00 83.38 285 A 1 
ATOM 2286 C CB  . SER A 1 285 ? -7.186  32.672  4.497   1.00 82.54 285 A 1 
ATOM 2287 O OG  . SER A 1 285 ? -7.120  34.061  4.230   1.00 76.97 285 A 1 
ATOM 2288 N N   . SER A 1 286 ? -7.007  32.190  7.780   1.00 85.94 286 A 1 
ATOM 2289 C CA  . SER A 1 286 ? -6.303  32.684  8.964   1.00 85.66 286 A 1 
ATOM 2290 C C   . SER A 1 286 ? -5.128  33.602  8.590   1.00 86.55 286 A 1 
ATOM 2291 O O   . SER A 1 286 ? -4.533  33.506  7.512   1.00 84.64 286 A 1 
ATOM 2292 C CB  . SER A 1 286 ? -5.832  31.510  9.832   1.00 82.94 286 A 1 
ATOM 2293 O OG  . SER A 1 286 ? -4.826  30.785  9.158   1.00 78.73 286 A 1 
ATOM 2294 N N   . LEU A 1 287 ? -4.720  34.493  9.518   1.00 84.14 287 A 1 
ATOM 2295 C CA  . LEU A 1 287 ? -3.533  35.344  9.341   1.00 83.96 287 A 1 
ATOM 2296 C C   . LEU A 1 287 ? -2.255  34.524  9.100   1.00 83.98 287 A 1 
ATOM 2297 O O   . LEU A 1 287 ? -1.371  34.955  8.361   1.00 82.11 287 A 1 
ATOM 2298 C CB  . LEU A 1 287 ? -3.351  36.229  10.587  1.00 83.79 287 A 1 
ATOM 2299 C CG  . LEU A 1 287 ? -4.384  37.361  10.736  1.00 76.65 287 A 1 
ATOM 2300 C CD1 . LEU A 1 287 ? -4.201  38.029  12.097  1.00 72.65 287 A 1 
ATOM 2301 C CD2 . LEU A 1 287 ? -4.212  38.430  9.652   1.00 73.93 287 A 1 
ATOM 2302 N N   . GLN A 1 288 ? -2.159  33.350  9.717   1.00 84.00 288 A 1 
ATOM 2303 C CA  . GLN A 1 288 ? -1.028  32.440  9.552   1.00 82.62 288 A 1 
ATOM 2304 C C   . GLN A 1 288 ? -0.982  31.851  8.135   1.00 83.44 288 A 1 
ATOM 2305 O O   . GLN A 1 288 ? 0.079   31.864  7.515   1.00 81.60 288 A 1 
ATOM 2306 C CB  . GLN A 1 288 ? -1.103  31.350  10.625  1.00 80.79 288 A 1 
ATOM 2307 C CG  . GLN A 1 288 ? 0.133   30.435  10.610  1.00 71.24 288 A 1 
ATOM 2308 C CD  . GLN A 1 288 ? 0.111   29.393  11.724  1.00 65.93 288 A 1 
ATOM 2309 O OE1 . GLN A 1 288 ? -0.771  29.339  12.564  1.00 61.18 288 A 1 
ATOM 2310 N NE2 . GLN A 1 288 ? 1.091   28.523  11.781  1.00 57.72 288 A 1 
ATOM 2311 N N   . GLU A 1 289 ? -2.116  31.403  7.599   1.00 82.23 289 A 1 
ATOM 2312 C CA  . GLU A 1 289 ? -2.212  30.907  6.220   1.00 81.54 289 A 1 
ATOM 2313 C C   . GLU A 1 289 ? -1.862  31.999  5.209   1.00 82.68 289 A 1 
ATOM 2314 O O   . GLU A 1 289 ? -1.046  31.762  4.319   1.00 81.23 289 A 1 
ATOM 2315 C CB  . GLU A 1 289 ? -3.622  30.372  5.950   1.00 80.30 289 A 1 
ATOM 2316 C CG  . GLU A 1 289 ? -3.859  29.023  6.649   1.00 76.12 289 A 1 
ATOM 2317 C CD  . GLU A 1 289 ? -5.346  28.674  6.755   1.00 75.06 289 A 1 
ATOM 2318 O OE1 . GLU A 1 289 ? -5.677  27.491  6.551   1.00 67.82 289 A 1 
ATOM 2319 O OE2 . GLU A 1 289 ? -6.104  29.593  7.140   1.00 69.67 289 A 1 
ATOM 2320 N N   . ARG A 1 290 ? -2.374  33.225  5.386   1.00 84.75 290 A 1 
ATOM 2321 C CA  . ARG A 1 290 ? -2.050  34.360  4.501   1.00 83.41 290 A 1 
ATOM 2322 C C   . ARG A 1 290 ? -0.553  34.664  4.465   1.00 85.27 290 A 1 
ATOM 2323 O O   . ARG A 1 290 ? -0.010  34.892  3.389   1.00 83.08 290 A 1 
ATOM 2324 C CB  . ARG A 1 290 ? -2.829  35.614  4.916   1.00 81.64 290 A 1 
ATOM 2325 C CG  . ARG A 1 290 ? -4.329  35.476  4.641   1.00 75.34 290 A 1 
ATOM 2326 C CD  . ARG A 1 290 ? -5.072  36.757  5.034   1.00 72.75 290 A 1 
ATOM 2327 N NE  . ARG A 1 290 ? -6.531  36.549  4.973   1.00 66.16 290 A 1 
ATOM 2328 C CZ  . ARG A 1 290 ? -7.484  37.452  5.120   1.00 60.09 290 A 1 
ATOM 2329 N NH1 . ARG A 1 290 ? -7.230  38.720  5.294   1.00 56.11 290 A 1 
ATOM 2330 N NH2 . ARG A 1 290 ? -8.729  37.074  5.099   1.00 53.21 290 A 1 
ATOM 2331 N N   . ARG A 1 291 ? 0.122   34.656  5.625   1.00 84.46 291 A 1 
ATOM 2332 C CA  . ARG A 1 291 ? 1.577   34.863  5.705   1.00 83.51 291 A 1 
ATOM 2333 C C   . ARG A 1 291 ? 2.354   33.718  5.061   1.00 84.22 291 A 1 
ATOM 2334 O O   . ARG A 1 291 ? 3.296   33.979  4.322   1.00 82.22 291 A 1 
ATOM 2335 C CB  . ARG A 1 291 ? 2.015   35.036  7.164   1.00 84.13 291 A 1 
ATOM 2336 C CG  . ARG A 1 291 ? 1.619   36.406  7.724   1.00 77.64 291 A 1 
ATOM 2337 C CD  . ARG A 1 291 ? 2.051   36.492  9.189   1.00 75.35 291 A 1 
ATOM 2338 N NE  . ARG A 1 291 ? 1.652   37.770  9.804   1.00 68.50 291 A 1 
ATOM 2339 C CZ  . ARG A 1 291 ? 1.845   38.123  11.062  1.00 60.77 291 A 1 
ATOM 2340 N NH1 . ARG A 1 291 ? 2.451   37.343  11.912  1.00 55.51 291 A 1 
ATOM 2341 N NH2 . ARG A 1 291 ? 1.431   39.280  11.495  1.00 52.86 291 A 1 
ATOM 2342 N N   . ALA A 1 292 ? 1.953   32.475  5.305   1.00 84.00 292 A 1 
ATOM 2343 C CA  . ALA A 1 292 ? 2.593   31.310  4.698   1.00 82.19 292 A 1 
ATOM 2344 C C   . ALA A 1 292 ? 2.526   31.375  3.162   1.00 83.89 292 A 1 
ATOM 2345 O O   . ALA A 1 292 ? 3.544   31.197  2.498   1.00 82.04 292 A 1 
ATOM 2346 C CB  . ALA A 1 292 ? 1.936   30.040  5.257   1.00 79.53 292 A 1 
ATOM 2347 N N   . LEU A 1 293 ? 1.374   31.743  2.598   1.00 85.46 293 A 1 
ATOM 2348 C CA  . LEU A 1 293 ? 1.176   31.855  1.147   1.00 85.81 293 A 1 
ATOM 2349 C C   . LEU A 1 293 ? 2.046   32.923  0.470   1.00 86.44 293 A 1 
ATOM 2350 O O   . LEU A 1 293 ? 2.377   32.776  -0.702  1.00 83.94 293 A 1 
ATOM 2351 C CB  . LEU A 1 293 ? -0.307  32.146  0.874   1.00 84.76 293 A 1 
ATOM 2352 C CG  . LEU A 1 293 ? -1.242  30.960  1.171   1.00 81.74 293 A 1 
ATOM 2353 C CD1 . LEU A 1 293 ? -2.687  31.442  1.070   1.00 77.68 293 A 1 
ATOM 2354 C CD2 . LEU A 1 293 ? -1.021  29.799  0.208   1.00 79.36 293 A 1 
ATOM 2355 N N   . GLN A 1 294 ? 2.435   33.986  1.187   1.00 86.35 294 A 1 
ATOM 2356 C CA  . GLN A 1 294 ? 3.336   35.017  0.658   1.00 85.55 294 A 1 
ATOM 2357 C C   . GLN A 1 294 ? 4.778   34.521  0.492   1.00 86.53 294 A 1 
ATOM 2358 O O   . GLN A 1 294 ? 5.521   35.086  -0.304  1.00 84.27 294 A 1 
ATOM 2359 C CB  . GLN A 1 294 ? 3.312   36.245  1.579   1.00 84.33 294 A 1 
ATOM 2360 C CG  . GLN A 1 294 ? 1.993   37.018  1.478   1.00 76.95 294 A 1 
ATOM 2361 C CD  . GLN A 1 294 ? 1.913   38.187  2.458   1.00 72.55 294 A 1 
ATOM 2362 O OE1 . GLN A 1 294 ? 2.677   38.338  3.398   1.00 67.28 294 A 1 
ATOM 2363 N NE2 . GLN A 1 294 ? 0.957   39.071  2.281   1.00 63.24 294 A 1 
ATOM 2364 N N   . MET A 1 295 ? 5.175   33.487  1.238   1.00 86.56 295 A 1 
ATOM 2365 C CA  . MET A 1 295 ? 6.540   32.953  1.259   1.00 86.66 295 A 1 
ATOM 2366 C C   . MET A 1 295 ? 6.705   31.681  0.414   1.00 87.61 295 A 1 
ATOM 2367 O O   . MET A 1 295 ? 7.807   31.149  0.319   1.00 84.30 295 A 1 
ATOM 2368 C CB  . MET A 1 295 ? 6.963   32.695  2.715   1.00 85.23 295 A 1 
ATOM 2369 C CG  . MET A 1 295 ? 6.899   33.957  3.583   1.00 78.80 295 A 1 
ATOM 2370 S SD  . MET A 1 295 ? 7.550   33.746  5.263   1.00 71.44 295 A 1 
ATOM 2371 C CE  . MET A 1 295 ? 9.329   33.809  4.916   1.00 60.95 295 A 1 
ATOM 2372 N N   . VAL A 1 296 ? 5.626   31.173  -0.166  1.00 86.45 296 A 1 
ATOM 2373 C CA  . VAL A 1 296 ? 5.640   29.904  -0.898  1.00 86.43 296 A 1 
ATOM 2374 C C   . VAL A 1 296 ? 6.249   30.076  -2.293  1.00 87.75 296 A 1 
ATOM 2375 O O   . VAL A 1 296 ? 5.775   30.877  -3.104  1.00 85.77 296 A 1 
ATOM 2376 C CB  . VAL A 1 296 ? 4.225   29.309  -0.957  1.00 84.19 296 A 1 
ATOM 2377 C CG1 . VAL A 1 296 ? 4.101   28.200  -1.988  1.00 75.97 296 A 1 
ATOM 2378 C CG2 . VAL A 1 296 ? 3.843   28.689  0.394   1.00 77.47 296 A 1 
ATOM 2379 N N   . ASP A 1 297 ? 7.250   29.235  -2.607  1.00 86.40 297 A 1 
ATOM 2380 C CA  . ASP A 1 297 ? 7.698   29.025  -3.985  1.00 86.51 297 A 1 
ATOM 2381 C C   . ASP A 1 297 ? 6.654   28.200  -4.752  1.00 86.07 297 A 1 
ATOM 2382 O O   . ASP A 1 297 ? 6.515   26.986  -4.572  1.00 82.89 297 A 1 
ATOM 2383 C CB  . ASP A 1 297 ? 9.085   28.366  -4.025  1.00 84.70 297 A 1 
ATOM 2384 C CG  . ASP A 1 297 ? 9.591   28.132  -5.458  1.00 82.59 297 A 1 
ATOM 2385 O OD1 . ASP A 1 297 ? 8.879   28.492  -6.428  1.00 78.12 297 A 1 
ATOM 2386 O OD2 . ASP A 1 297 ? 10.683  27.551  -5.588  1.00 78.78 297 A 1 
ATOM 2387 N N   . LYS A 1 298 ? 5.925   28.873  -5.633  1.00 86.78 298 A 1 
ATOM 2388 C CA  . LYS A 1 298 ? 4.848   28.278  -6.440  1.00 85.70 298 A 1 
ATOM 2389 C C   . LYS A 1 298 ? 5.330   27.146  -7.346  1.00 87.08 298 A 1 
ATOM 2390 O O   . LYS A 1 298 ? 4.551   26.255  -7.660  1.00 82.82 298 A 1 
ATOM 2391 C CB  . LYS A 1 298 ? 4.178   29.366  -7.285  1.00 82.21 298 A 1 
ATOM 2392 C CG  . LYS A 1 298 ? 3.589   30.489  -6.427  1.00 75.31 298 A 1 
ATOM 2393 C CD  . LYS A 1 298 ? 2.923   31.536  -7.316  1.00 69.93 298 A 1 
ATOM 2394 C CE  . LYS A 1 298 ? 2.437   32.691  -6.446  1.00 63.25 298 A 1 
ATOM 2395 N NZ  . LYS A 1 298 ? 1.659   33.670  -7.240  1.00 55.36 298 A 1 
ATOM 2396 N N   . SER A 1 299 ? 6.595   27.177  -7.760  1.00 86.67 299 A 1 
ATOM 2397 C CA  . SER A 1 299 ? 7.164   26.166  -8.656  1.00 85.80 299 A 1 
ATOM 2398 C C   . SER A 1 299 ? 7.430   24.827  -7.954  1.00 86.14 299 A 1 
ATOM 2399 O O   . SER A 1 299 ? 7.462   23.789  -8.608  1.00 82.64 299 A 1 
ATOM 2400 C CB  . SER A 1 299 ? 8.435   26.709  -9.315  1.00 84.67 299 A 1 
ATOM 2401 O OG  . SER A 1 299 ? 9.517   26.786  -8.416  1.00 79.48 299 A 1 
ATOM 2402 N N   . ALA A 1 300 ? 7.560   24.841  -6.625  1.00 88.25 300 A 1 
ATOM 2403 C CA  . ALA A 1 300 ? 7.867   23.669  -5.806  1.00 87.48 300 A 1 
ATOM 2404 C C   . ALA A 1 300 ? 6.628   22.996  -5.179  1.00 87.97 300 A 1 
ATOM 2405 O O   . ALA A 1 300 ? 6.763   21.958  -4.531  1.00 83.57 300 A 1 
ATOM 2406 C CB  . ALA A 1 300 ? 8.888   24.098  -4.750  1.00 85.01 300 A 1 
ATOM 2407 N N   . LEU A 1 301 ? 5.434   23.564  -5.356  1.00 89.33 301 A 1 
ATOM 2408 C CA  . LEU A 1 301 ? 4.218   23.124  -4.650  1.00 88.39 301 A 1 
ATOM 2409 C C   . LEU A 1 301 ? 3.714   21.731  -5.035  1.00 88.74 301 A 1 
ATOM 2410 O O   . LEU A 1 301 ? 3.064   21.070  -4.222  1.00 82.84 301 A 1 
ATOM 2411 C CB  . LEU A 1 301 ? 3.111   24.162  -4.895  1.00 85.41 301 A 1 
ATOM 2412 C CG  . LEU A 1 301 ? 3.198   25.416  -4.019  1.00 84.76 301 A 1 
ATOM 2413 C CD1 . LEU A 1 301 ? 2.118   26.409  -4.455  1.00 79.97 301 A 1 
ATOM 2414 C CD2 . LEU A 1 301 ? 2.973   25.067  -2.546  1.00 81.39 301 A 1 
ATOM 2415 N N   . GLY A 1 302 ? 3.977   21.275  -6.254  1.00 89.59 302 A 1 
ATOM 2416 C CA  . GLY A 1 302 ? 3.320   20.090  -6.818  1.00 91.25 302 A 1 
ATOM 2417 C C   . GLY A 1 302 ? 1.804   20.279  -6.962  1.00 93.31 302 A 1 
ATOM 2418 O O   . GLY A 1 302 ? 1.296   21.400  -7.008  1.00 91.62 302 A 1 
ATOM 2419 N N   . ASP A 1 303 ? 1.069   19.164  -7.021  1.00 93.98 303 A 1 
ATOM 2420 C CA  . ASP A 1 303 ? -0.391  19.193  -7.061  1.00 95.18 303 A 1 
ATOM 2421 C C   . ASP A 1 303 ? -0.989  19.469  -5.669  1.00 95.62 303 A 1 
ATOM 2422 O O   . ASP A 1 303 ? -0.406  19.160  -4.625  1.00 94.82 303 A 1 
ATOM 2423 C CB  . ASP A 1 303 ? -0.941  17.875  -7.626  1.00 94.60 303 A 1 
ATOM 2424 C CG  . ASP A 1 303 ? -0.656  17.659  -9.114  1.00 92.87 303 A 1 
ATOM 2425 O OD1 . ASP A 1 303 ? -0.690  18.658  -9.861  1.00 88.27 303 A 1 
ATOM 2426 O OD2 . ASP A 1 303 ? -0.494  16.478  -9.498  1.00 87.33 303 A 1 
ATOM 2427 N N   . ARG A 1 304 ? -2.205  20.021  -5.632  1.00 95.39 304 A 1 
ATOM 2428 C CA  . ARG A 1 304 ? -2.923  20.192  -4.365  1.00 96.07 304 A 1 
ATOM 2429 C C   . ARG A 1 304 ? -3.389  18.850  -3.793  1.00 96.76 304 A 1 
ATOM 2430 O O   . ARG A 1 304 ? -3.782  17.948  -4.540  1.00 96.42 304 A 1 
ATOM 2431 C CB  . ARG A 1 304 ? -4.079  21.196  -4.512  1.00 95.30 304 A 1 
ATOM 2432 C CG  . ARG A 1 304 ? -5.212  20.719  -5.437  1.00 94.48 304 A 1 
ATOM 2433 C CD  . ARG A 1 304 ? -6.403  21.669  -5.341  1.00 93.92 304 A 1 
ATOM 2434 N NE  . ARG A 1 304 ? -7.507  21.275  -6.215  1.00 92.28 304 A 1 
ATOM 2435 C CZ  . ARG A 1 304 ? -8.434  20.352  -5.997  1.00 93.88 304 A 1 
ATOM 2436 N NH1 . ARG A 1 304 ? -8.451  19.584  -4.948  1.00 85.93 304 A 1 
ATOM 2437 N NH2 . ARG A 1 304 ? -9.387  20.186  -6.861  1.00 88.42 304 A 1 
ATOM 2438 N N   . TRP A 1 305 ? -3.428  18.752  -2.461  1.00 97.70 305 A 1 
ATOM 2439 C CA  . TRP A 1 305 ? -4.135  17.662  -1.797  1.00 97.99 305 A 1 
ATOM 2440 C C   . TRP A 1 305 ? -5.566  17.548  -2.325  1.00 98.13 305 A 1 
ATOM 2441 O O   . TRP A 1 305 ? -6.239  18.551  -2.585  1.00 97.67 305 A 1 
ATOM 2442 C CB  . TRP A 1 305 ? -4.137  17.862  -0.280  1.00 97.74 305 A 1 
ATOM 2443 C CG  . TRP A 1 305 ? -2.912  17.442  0.464   1.00 97.44 305 A 1 
ATOM 2444 C CD1 . TRP A 1 305 ? -1.792  16.885  -0.052  1.00 96.56 305 A 1 
ATOM 2445 C CD2 . TRP A 1 305 ? -2.690  17.489  1.906   1.00 97.02 305 A 1 
ATOM 2446 N NE1 . TRP A 1 305 ? -0.901  16.588  0.958   1.00 96.22 305 A 1 
ATOM 2447 C CE2 . TRP A 1 305 ? -1.408  16.932  2.193   1.00 96.41 305 A 1 
ATOM 2448 C CE3 . TRP A 1 305 ? -3.452  17.948  3.006   1.00 96.35 305 A 1 
ATOM 2449 C CZ2 . TRP A 1 305 ? -0.912  16.825  3.497   1.00 95.11 305 A 1 
ATOM 2450 C CZ3 . TRP A 1 305 ? -2.961  17.849  4.320   1.00 95.11 305 A 1 
ATOM 2451 C CH2 . TRP A 1 305 ? -1.696  17.285  4.568   1.00 94.49 305 A 1 
ATOM 2452 N N   . LYS A 1 306 ? -6.030  16.314  -2.493  1.00 97.51 306 A 1 
ATOM 2453 C CA  . LYS A 1 306 ? -7.422  16.035  -2.845  1.00 97.87 306 A 1 
ATOM 2454 C C   . LYS A 1 306 ? -8.289  16.064  -1.591  1.00 98.15 306 A 1 
ATOM 2455 O O   . LYS A 1 306 ? -7.890  15.585  -0.532  1.00 97.74 306 A 1 
ATOM 2456 C CB  . LYS A 1 306 ? -7.534  14.714  -3.619  1.00 97.57 306 A 1 
ATOM 2457 C CG  . LYS A 1 306 ? -6.838  14.745  -4.998  1.00 95.93 306 A 1 
ATOM 2458 C CD  . LYS A 1 306 ? -7.442  15.818  -5.917  1.00 92.73 306 A 1 
ATOM 2459 C CE  . LYS A 1 306 ? -6.862  15.830  -7.329  1.00 87.17 306 A 1 
ATOM 2460 N NZ  . LYS A 1 306 ? -7.478  16.938  -8.125  1.00 77.32 306 A 1 
ATOM 2461 N N   . THR A 1 307 ? -9.474  16.641  -1.726  1.00 98.06 307 A 1 
ATOM 2462 C CA  . THR A 1 307 ? -10.407 16.871  -0.622  1.00 98.21 307 A 1 
ATOM 2463 C C   . THR A 1 307 ? -11.558 15.869  -0.642  1.00 98.16 307 A 1 
ATOM 2464 O O   . THR A 1 307 ? -11.726 15.099  -1.590  1.00 97.81 307 A 1 
ATOM 2465 C CB  . THR A 1 307 ? -10.937 18.308  -0.666  1.00 98.03 307 A 1 
ATOM 2466 O OG1 . THR A 1 307 ? -11.724 18.488  -1.817  1.00 96.79 307 A 1 
ATOM 2467 C CG2 . THR A 1 307 ? -9.818  19.349  -0.665  1.00 96.17 307 A 1 
ATOM 2468 N N   . VAL A 1 308 ? -12.387 15.894  0.401   1.00 98.01 308 A 1 
ATOM 2469 C CA  . VAL A 1 308 ? -13.651 15.145  0.405   1.00 97.83 308 A 1 
ATOM 2470 C C   . VAL A 1 308 ? -14.539 15.591  -0.754  1.00 97.78 308 A 1 
ATOM 2471 O O   . VAL A 1 308 ? -15.107 14.742  -1.436  1.00 97.24 308 A 1 
ATOM 2472 C CB  . VAL A 1 308 ? -14.385 15.315  1.738   1.00 97.34 308 A 1 
ATOM 2473 C CG1 . VAL A 1 308 ? -15.748 14.617  1.722   1.00 96.10 308 A 1 
ATOM 2474 C CG2 . VAL A 1 308 ? -13.569 14.723  2.893   1.00 96.11 308 A 1 
ATOM 2475 N N   . ARG A 1 309 ? -14.605 16.905  -1.038  1.00 97.82 309 A 1 
ATOM 2476 C CA  . ARG A 1 309 ? -15.391 17.454  -2.148  1.00 97.70 309 A 1 
ATOM 2477 C C   . ARG A 1 309 ? -14.941 16.899  -3.500  1.00 97.71 309 A 1 
ATOM 2478 O O   . ARG A 1 309 ? -15.790 16.510  -4.299  1.00 97.25 309 A 1 
ATOM 2479 C CB  . ARG A 1 309 ? -15.350 18.992  -2.103  1.00 97.16 309 A 1 
ATOM 2480 C CG  . ARG A 1 309 ? -16.456 19.598  -2.981  1.00 95.78 309 A 1 
ATOM 2481 C CD  . ARG A 1 309 ? -16.445 21.128  -2.955  1.00 95.91 309 A 1 
ATOM 2482 N NE  . ARG A 1 309 ? -16.661 21.701  -1.623  1.00 94.94 309 A 1 
ATOM 2483 C CZ  . ARG A 1 309 ? -17.794 21.985  -1.004  1.00 95.63 309 A 1 
ATOM 2484 N NH1 . ARG A 1 309 ? -18.973 21.735  -1.484  1.00 90.43 309 A 1 
ATOM 2485 N NH2 . ARG A 1 309 ? -17.752 22.564  0.149   1.00 91.48 309 A 1 
ATOM 2486 N N   . ASP A 1 310 ? -13.633 16.758  -3.716  1.00 97.60 310 A 1 
ATOM 2487 C CA  . ASP A 1 310 ? -13.097 16.085  -4.910  1.00 97.45 310 A 1 
ATOM 2488 C C   . ASP A 1 310 ? -13.569 14.623  -5.009  1.00 97.29 310 A 1 
ATOM 2489 O O   . ASP A 1 310 ? -13.873 14.140  -6.096  1.00 96.31 310 A 1 
ATOM 2490 C CB  . ASP A 1 310 ? -11.559 16.064  -4.889  1.00 97.41 310 A 1 
ATOM 2491 C CG  . ASP A 1 310 ? -10.886 17.423  -5.028  1.00 97.31 310 A 1 
ATOM 2492 O OD1 . ASP A 1 310 ? -11.102 18.106  -6.042  1.00 94.62 310 A 1 
ATOM 2493 O OD2 . ASP A 1 310 ? -10.028 17.743  -4.175  1.00 94.84 310 A 1 
ATOM 2494 N N   . ALA A 1 311 ? -13.626 13.906  -3.878  1.00 97.49 311 A 1 
ATOM 2495 C CA  . ALA A 1 311 ? -14.005 12.493  -3.861  1.00 97.09 311 A 1 
ATOM 2496 C C   . ALA A 1 311 ? -15.498 12.268  -4.143  1.00 96.85 311 A 1 
ATOM 2497 O O   . ALA A 1 311 ? -15.866 11.282  -4.783  1.00 95.70 311 A 1 
ATOM 2498 C CB  . ALA A 1 311 ? -13.612 11.898  -2.506  1.00 96.77 311 A 1 
ATOM 2499 N N   . VAL A 1 312 ? -16.359 13.173  -3.671  1.00 96.88 312 A 1 
ATOM 2500 C CA  . VAL A 1 312 ? -17.820 13.028  -3.790  1.00 96.12 312 A 1 
ATOM 2501 C C   . VAL A 1 312 ? -18.399 13.677  -5.050  1.00 95.93 312 A 1 
ATOM 2502 O O   . VAL A 1 312 ? -19.593 13.542  -5.308  1.00 94.47 312 A 1 
ATOM 2503 C CB  . VAL A 1 312 ? -18.549 13.490  -2.517  1.00 94.95 312 A 1 
ATOM 2504 C CG1 . VAL A 1 312 ? -18.009 12.755  -1.279  1.00 91.16 312 A 1 
ATOM 2505 C CG2 . VAL A 1 312 ? -18.472 14.999  -2.288  1.00 91.23 312 A 1 
ATOM 2506 N N   . ILE A 1 313 ? -17.576 14.343  -5.867  1.00 95.58 313 A 1 
ATOM 2507 C CA  . ILE A 1 313 ? -18.036 14.999  -7.095  1.00 94.80 313 A 1 
ATOM 2508 C C   . ILE A 1 313 ? -18.782 14.017  -8.014  1.00 94.86 313 A 1 
ATOM 2509 O O   . ILE A 1 313 ? -18.366 12.877  -8.233  1.00 93.65 313 A 1 
ATOM 2510 C CB  . ILE A 1 313 ? -16.878 15.734  -7.805  1.00 93.06 313 A 1 
ATOM 2511 C CG1 . ILE A 1 313 ? -17.441 16.777  -8.801  1.00 83.23 313 A 1 
ATOM 2512 C CG2 . ILE A 1 313 ? -15.903 14.762  -8.507  1.00 82.27 313 A 1 
ATOM 2513 C CD1 . ILE A 1 313 ? -16.372 17.742  -9.344  1.00 74.16 313 A 1 
ATOM 2514 N N   . GLY A 1 314 ? -19.920 14.466  -8.541  1.00 93.28 314 A 1 
ATOM 2515 C CA  . GLY A 1 314 ? -20.769 13.666  -9.428  1.00 92.73 314 A 1 
ATOM 2516 C C   . GLY A 1 314 ? -21.653 12.629  -8.727  1.00 93.28 314 A 1 
ATOM 2517 O O   . GLY A 1 314 ? -22.421 11.951  -9.410  1.00 91.14 314 A 1 
ATOM 2518 N N   . LEU A 1 315 ? -21.580 12.499  -7.395  1.00 93.56 315 A 1 
ATOM 2519 C CA  . LEU A 1 315 ? -22.583 11.762  -6.625  1.00 93.95 315 A 1 
ATOM 2520 C C   . LEU A 1 315 ? -23.770 12.686  -6.303  1.00 93.75 315 A 1 
ATOM 2521 O O   . LEU A 1 315 ? -23.549 13.839  -5.933  1.00 92.89 315 A 1 
ATOM 2522 C CB  . LEU A 1 315 ? -21.975 11.172  -5.342  1.00 94.24 315 A 1 
ATOM 2523 C CG  . LEU A 1 315 ? -20.897 10.100  -5.581  1.00 93.78 315 A 1 
ATOM 2524 C CD1 . LEU A 1 315 ? -20.290 9.661   -4.244  1.00 92.34 315 A 1 
ATOM 2525 C CD2 . LEU A 1 315 ? -21.454 8.854   -6.273  1.00 92.63 315 A 1 
ATOM 2526 N N   . PRO A 1 316 ? -25.020 12.221  -6.427  1.00 93.57 316 A 1 
ATOM 2527 C CA  . PRO A 1 316 ? -26.183 12.990  -5.992  1.00 92.94 316 A 1 
ATOM 2528 C C   . PRO A 1 316 ? -26.253 13.064  -4.458  1.00 93.15 316 A 1 
ATOM 2529 O O   . PRO A 1 316 ? -25.539 12.347  -3.756  1.00 92.40 316 A 1 
ATOM 2530 C CB  . PRO A 1 316 ? -27.380 12.254  -6.597  1.00 92.21 316 A 1 
ATOM 2531 C CG  . PRO A 1 316 ? -26.922 10.799  -6.607  1.00 91.78 316 A 1 
ATOM 2532 C CD  . PRO A 1 316 ? -25.428 10.904  -6.895  1.00 93.50 316 A 1 
ATOM 2533 N N   . ASP A 1 317 ? -27.138 13.906  -3.917  1.00 93.03 317 A 1 
ATOM 2534 C CA  . ASP A 1 317 ? -27.493 13.797  -2.495  1.00 92.67 317 A 1 
ATOM 2535 C C   . ASP A 1 317 ? -28.040 12.378  -2.229  1.00 93.08 317 A 1 
ATOM 2536 O O   . ASP A 1 317 ? -28.979 11.964  -2.919  1.00 92.08 317 A 1 
ATOM 2537 C CB  . ASP A 1 317 ? -28.516 14.892  -2.111  1.00 91.18 317 A 1 
ATOM 2538 C CG  . ASP A 1 317 ? -28.865 14.925  -0.611  1.00 90.31 317 A 1 
ATOM 2539 O OD1 . ASP A 1 317 ? -28.936 13.864  0.047   1.00 87.25 317 A 1 
ATOM 2540 O OD2 . ASP A 1 317 ? -29.089 16.024  -0.064  1.00 85.94 317 A 1 
ATOM 2541 N N   . PRO A 1 318 ? -27.497 11.630  -1.248  1.00 93.15 318 A 1 
ATOM 2542 C CA  . PRO A 1 318 ? -27.937 10.263  -0.971  1.00 92.67 318 A 1 
ATOM 2543 C C   . PRO A 1 318 ? -29.397 10.156  -0.500  1.00 92.24 318 A 1 
ATOM 2544 O O   . PRO A 1 318 ? -29.938 9.058   -0.439  1.00 89.92 318 A 1 
ATOM 2545 C CB  . PRO A 1 318 ? -26.951 9.734   0.080   1.00 92.21 318 A 1 
ATOM 2546 C CG  . PRO A 1 318 ? -26.464 10.992  0.784   1.00 91.21 318 A 1 
ATOM 2547 C CD  . PRO A 1 318 ? -26.419 12.006  -0.353  1.00 93.01 318 A 1 
ATOM 2548 N N   . ARG A 1 319 ? -30.073 11.277  -0.205  1.00 92.75 319 A 1 
ATOM 2549 C CA  . ARG A 1 319 ? -31.516 11.339  0.098   1.00 91.37 319 A 1 
ATOM 2550 C C   . ARG A 1 319 ? -32.389 11.479  -1.154  1.00 91.05 319 A 1 
ATOM 2551 O O   . ARG A 1 319 ? -33.606 11.392  -1.049  1.00 87.63 319 A 1 
ATOM 2552 C CB  . ARG A 1 319 ? -31.778 12.512  1.049   1.00 90.46 319 A 1 
ATOM 2553 C CG  . ARG A 1 319 ? -31.008 12.385  2.369   1.00 88.25 319 A 1 
ATOM 2554 C CD  . ARG A 1 319 ? -31.114 13.660  3.208   1.00 84.52 319 A 1 
ATOM 2555 N NE  . ARG A 1 319 ? -30.400 14.786  2.568   1.00 78.76 319 A 1 
ATOM 2556 C CZ  . ARG A 1 319 ? -30.237 15.998  3.076   1.00 73.30 319 A 1 
ATOM 2557 N NH1 . ARG A 1 319 ? -30.713 16.330  4.246   1.00 68.32 319 A 1 
ATOM 2558 N NH2 . ARG A 1 319 ? -29.591 16.897  2.396   1.00 65.74 319 A 1 
ATOM 2559 N N   . SER A 1 320 ? -31.796 11.760  -2.312  1.00 91.79 320 A 1 
ATOM 2560 C CA  . SER A 1 320 ? -32.540 11.984  -3.556  1.00 90.53 320 A 1 
ATOM 2561 C C   . SER A 1 320 ? -32.875 10.674  -4.278  1.00 89.64 320 A 1 
ATOM 2562 O O   . SER A 1 320 ? -32.128 9.701   -4.211  1.00 85.72 320 A 1 
ATOM 2563 C CB  . SER A 1 320 ? -31.775 12.936  -4.482  1.00 88.99 320 A 1 
ATOM 2564 O OG  . SER A 1 320 ? -30.668 12.312  -5.100  1.00 83.30 320 A 1 
ATOM 2565 N N   . GLU A 1 321 ? -33.949 10.683  -5.072  1.00 86.30 321 A 1 
ATOM 2566 C CA  . GLU A 1 321 ? -34.342 9.534   -5.908  1.00 84.68 321 A 1 
ATOM 2567 C C   . GLU A 1 321 ? -33.281 9.151   -6.960  1.00 83.54 321 A 1 
ATOM 2568 O O   . GLU A 1 321 ? -33.248 8.027   -7.456  1.00 76.93 321 A 1 
ATOM 2569 C CB  . GLU A 1 321 ? -35.655 9.859   -6.630  1.00 81.91 321 A 1 
ATOM 2570 C CG  . GLU A 1 321 ? -36.835 10.090  -5.668  1.00 74.94 321 A 1 
ATOM 2571 C CD  . GLU A 1 321 ? -38.151 10.389  -6.402  1.00 68.83 321 A 1 
ATOM 2572 O OE1 . GLU A 1 321 ? -39.180 10.481  -5.702  1.00 62.36 321 A 1 
ATOM 2573 O OE2 . GLU A 1 321 ? -38.110 10.548  -7.645  1.00 64.37 321 A 1 
ATOM 2574 N N   . GLN A 1 322 ? -32.356 10.074  -7.285  1.00 85.13 322 A 1 
ATOM 2575 C CA  . GLN A 1 322 ? -31.277 9.826   -8.246  1.00 83.95 322 A 1 
ATOM 2576 C C   . GLN A 1 322 ? -30.254 8.802   -7.739  1.00 84.46 322 A 1 
ATOM 2577 O O   . GLN A 1 322 ? -29.510 8.230   -8.540  1.00 78.76 322 A 1 
ATOM 2578 C CB  . GLN A 1 322 ? -30.577 11.144  -8.599  1.00 81.24 322 A 1 
ATOM 2579 C CG  . GLN A 1 322 ? -31.533 12.164  -9.237  1.00 75.54 322 A 1 
ATOM 2580 C CD  . GLN A 1 322 ? -30.831 13.446  -9.671  1.00 69.07 322 A 1 
ATOM 2581 O OE1 . GLN A 1 322 ? -29.615 13.567  -9.686  1.00 62.49 322 A 1 
ATOM 2582 N NE2 . GLN A 1 322 ? -31.574 14.451  -10.068 1.00 59.53 322 A 1 
ATOM 2583 N N   . THR A 1 323 ? -30.246 8.546   -6.430  1.00 81.11 323 A 1 
ATOM 2584 C CA  . THR A 1 323 ? -29.324 7.617   -5.759  1.00 80.24 323 A 1 
ATOM 2585 C C   . THR A 1 323 ? -29.425 6.189   -6.291  1.00 81.96 323 A 1 
ATOM 2586 O O   . THR A 1 323 ? -28.418 5.488   -6.335  1.00 78.06 323 A 1 
ATOM 2587 C CB  . THR A 1 323 ? -29.596 7.610   -4.254  1.00 75.73 323 A 1 
ATOM 2588 O OG1 . THR A 1 323 ? -29.560 8.929   -3.783  1.00 69.95 323 A 1 
ATOM 2589 C CG2 . THR A 1 323 ? -28.554 6.827   -3.469  1.00 71.41 323 A 1 
ATOM 2590 N N   . VAL A 1 324 ? -30.592 5.769   -6.777  1.00 81.69 324 A 1 
ATOM 2591 C CA  . VAL A 1 324 ? -30.835 4.410   -7.303  1.00 80.91 324 A 1 
ATOM 2592 C C   . VAL A 1 324 ? -29.839 4.015   -8.404  1.00 82.16 324 A 1 
ATOM 2593 O O   . VAL A 1 324 ? -29.527 2.836   -8.583  1.00 78.40 324 A 1 
ATOM 2594 C CB  . VAL A 1 324 ? -32.284 4.299   -7.817  1.00 77.30 324 A 1 
ATOM 2595 C CG1 . VAL A 1 324 ? -32.625 2.908   -8.360  1.00 69.06 324 A 1 
ATOM 2596 C CG2 . VAL A 1 324 ? -33.294 4.614   -6.703  1.00 71.54 324 A 1 
ATOM 2597 N N   . LYS A 1 325 ? -29.275 4.995   -9.120  1.00 84.38 325 A 1 
ATOM 2598 C CA  . LYS A 1 325 ? -28.263 4.769   -10.167 1.00 83.15 325 A 1 
ATOM 2599 C C   . LYS A 1 325 ? -26.856 4.505   -9.613  1.00 85.70 325 A 1 
ATOM 2600 O O   . LYS A 1 325 ? -25.983 4.086   -10.372 1.00 82.27 325 A 1 
ATOM 2601 C CB  . LYS A 1 325 ? -28.253 5.961   -11.135 1.00 79.97 325 A 1 
ATOM 2602 C CG  . LYS A 1 325 ? -29.605 6.144   -11.840 1.00 74.68 325 A 1 
ATOM 2603 C CD  . LYS A 1 325 ? -29.565 7.332   -12.806 1.00 69.37 325 A 1 
ATOM 2604 C CE  . LYS A 1 325 ? -30.943 7.507   -13.451 1.00 63.20 325 A 1 
ATOM 2605 N NZ  . LYS A 1 325 ? -30.993 8.704   -14.325 1.00 54.66 325 A 1 
ATOM 2606 N N   . PHE A 1 326 ? -26.618 4.756   -8.324  1.00 88.37 326 A 1 
ATOM 2607 C CA  . PHE A 1 326 ? -25.305 4.681   -7.686  1.00 89.71 326 A 1 
ATOM 2608 C C   . PHE A 1 326 ? -25.314 3.631   -6.575  1.00 91.07 326 A 1 
ATOM 2609 O O   . PHE A 1 326 ? -25.646 3.914   -5.426  1.00 88.23 326 A 1 
ATOM 2610 C CB  . PHE A 1 326 ? -24.900 6.063   -7.169  1.00 87.68 326 A 1 
ATOM 2611 C CG  . PHE A 1 326 ? -24.716 7.106   -8.253  1.00 85.67 326 A 1 
ATOM 2612 C CD1 . PHE A 1 326 ? -23.453 7.306   -8.840  1.00 81.78 326 A 1 
ATOM 2613 C CD2 . PHE A 1 326 ? -25.810 7.879   -8.681  1.00 83.24 326 A 1 
ATOM 2614 C CE1 . PHE A 1 326 ? -23.286 8.280   -9.836  1.00 80.38 326 A 1 
ATOM 2615 C CE2 . PHE A 1 326 ? -25.646 8.848   -9.684  1.00 81.55 326 A 1 
ATOM 2616 C CZ  . PHE A 1 326 ? -24.381 9.052   -10.259 1.00 82.35 326 A 1 
ATOM 2617 N N   . LYS A 1 327 ? -24.900 2.412   -6.910  1.00 91.99 327 A 1 
ATOM 2618 C CA  . LYS A 1 327 ? -24.772 1.336   -5.919  1.00 92.39 327 A 1 
ATOM 2619 C C   . LYS A 1 327 ? -23.832 1.749   -4.779  1.00 93.87 327 A 1 
ATOM 2620 O O   . LYS A 1 327 ? -22.828 2.428   -5.012  1.00 92.18 327 A 1 
ATOM 2621 C CB  . LYS A 1 327 ? -24.285 0.037   -6.575  1.00 90.67 327 A 1 
ATOM 2622 C CG  . LYS A 1 327 ? -25.284 -0.541  -7.584  1.00 85.15 327 A 1 
ATOM 2623 C CD  . LYS A 1 327 ? -24.813 -1.920  -8.062  1.00 77.31 327 A 1 
ATOM 2624 C CE  . LYS A 1 327 ? -25.820 -2.532  -9.036  1.00 70.06 327 A 1 
ATOM 2625 N NZ  . LYS A 1 327 ? -25.434 -3.914  -9.432  1.00 59.79 327 A 1 
ATOM 2626 N N   . ASN A 1 328 ? -24.140 1.289   -3.566  1.00 93.08 328 A 1 
ATOM 2627 C CA  . ASN A 1 328 ? -23.471 1.643   -2.314  1.00 94.42 328 A 1 
ATOM 2628 C C   . ASN A 1 328 ? -23.601 3.125   -1.908  1.00 95.00 328 A 1 
ATOM 2629 O O   . ASN A 1 328 ? -22.827 3.590   -1.069  1.00 93.75 328 A 1 
ATOM 2630 C CB  . ASN A 1 328 ? -22.006 1.170   -2.327  1.00 93.32 328 A 1 
ATOM 2631 C CG  . ASN A 1 328 ? -21.792 -0.327  -2.463  1.00 93.25 328 A 1 
ATOM 2632 O OD1 . ASN A 1 328 ? -20.795 -0.756  -3.028  1.00 88.60 328 A 1 
ATOM 2633 N ND2 . ASN A 1 328 ? -22.623 -1.158  -1.891  1.00 89.62 328 A 1 
ATOM 2634 N N   . HIS A 1 329 ? -24.554 3.878   -2.470  1.00 94.37 329 A 1 
ATOM 2635 C CA  . HIS A 1 329 ? -24.764 5.293   -2.152  1.00 94.76 329 A 1 
ATOM 2636 C C   . HIS A 1 329 ? -26.032 5.559   -1.322  1.00 94.49 329 A 1 
ATOM 2637 O O   . HIS A 1 329 ? -26.625 6.633   -1.384  1.00 93.29 329 A 1 
ATOM 2638 C CB  . HIS A 1 329 ? -24.659 6.141   -3.428  1.00 94.29 329 A 1 
ATOM 2639 C CG  . HIS A 1 329 ? -24.433 7.604   -3.144  1.00 93.71 329 A 1 
ATOM 2640 N ND1 . HIS A 1 329 ? -23.471 8.118   -2.300  1.00 89.77 329 A 1 
ATOM 2641 C CD2 . HIS A 1 329 ? -25.144 8.657   -3.642  1.00 88.85 329 A 1 
ATOM 2642 C CE1 . HIS A 1 329 ? -23.607 9.452   -2.289  1.00 90.59 329 A 1 
ATOM 2643 N NE2 . HIS A 1 329 ? -24.606 9.822   -3.095  1.00 90.38 329 A 1 
ATOM 2644 N N   . GLU A 1 330 ? -26.455 4.591   -0.527  1.00 93.91 330 A 1 
ATOM 2645 C CA  . GLU A 1 330 ? -27.614 4.698   0.352   1.00 93.19 330 A 1 
ATOM 2646 C C   . GLU A 1 330 ? -27.341 5.662   1.514   1.00 93.17 330 A 1 
ATOM 2647 O O   . GLU A 1 330 ? -26.258 5.667   2.115   1.00 92.25 330 A 1 
ATOM 2648 C CB  . GLU A 1 330 ? -28.036 3.314   0.882   1.00 92.24 330 A 1 
ATOM 2649 C CG  . GLU A 1 330 ? -28.339 2.262   -0.208  1.00 84.46 330 A 1 
ATOM 2650 C CD  . GLU A 1 330 ? -27.090 1.674   -0.905  1.00 80.01 330 A 1 
ATOM 2651 O OE1 . GLU A 1 330 ? -27.236 1.077   -1.994  1.00 69.13 330 A 1 
ATOM 2652 O OE2 . GLU A 1 330 ? -25.960 1.858   -0.384  1.00 69.79 330 A 1 
ATOM 2653 N N   . PHE A 1 331 ? -28.355 6.484   1.847   1.00 92.89 331 A 1 
ATOM 2654 C CA  . PHE A 1 331 ? -28.279 7.441   2.942   1.00 91.91 331 A 1 
ATOM 2655 C C   . PHE A 1 331 ? -28.144 6.737   4.296   1.00 90.86 331 A 1 
ATOM 2656 O O   . PHE A 1 331 ? -28.825 5.750   4.585   1.00 89.19 331 A 1 
ATOM 2657 C CB  . PHE A 1 331 ? -29.506 8.358   2.916   1.00 91.26 331 A 1 
ATOM 2658 C CG  . PHE A 1 331 ? -29.539 9.379   4.041   1.00 91.42 331 A 1 
ATOM 2659 C CD1 . PHE A 1 331 ? -30.534 9.305   5.035   1.00 88.90 331 A 1 
ATOM 2660 C CD2 . PHE A 1 331 ? -28.574 10.398  4.102   1.00 89.77 331 A 1 
ATOM 2661 C CE1 . PHE A 1 331 ? -30.568 10.253  6.071   1.00 88.75 331 A 1 
ATOM 2662 C CE2 . PHE A 1 331 ? -28.604 11.343  5.140   1.00 89.06 331 A 1 
ATOM 2663 C CZ  . PHE A 1 331 ? -29.603 11.274  6.124   1.00 89.40 331 A 1 
ATOM 2664 N N   . ARG A 1 332 ? -27.284 7.295   5.157   1.00 90.61 332 A 1 
ATOM 2665 C CA  . ARG A 1 332 ? -27.095 6.822   6.528   1.00 88.75 332 A 1 
ATOM 2666 C C   . ARG A 1 332 ? -27.217 7.987   7.504   1.00 88.75 332 A 1 
ATOM 2667 O O   . ARG A 1 332 ? -26.334 8.838   7.584   1.00 85.99 332 A 1 
ATOM 2668 C CB  . ARG A 1 332 ? -25.748 6.092   6.632   1.00 86.37 332 A 1 
ATOM 2669 C CG  . ARG A 1 332 ? -25.493 5.462   8.005   1.00 81.03 332 A 1 
ATOM 2670 C CD  . ARG A 1 332 ? -26.472 4.317   8.304   1.00 77.71 332 A 1 
ATOM 2671 N NE  . ARG A 1 332 ? -26.143 3.654   9.574   1.00 72.67 332 A 1 
ATOM 2672 C CZ  . ARG A 1 332 ? -26.709 2.556   10.050  1.00 67.15 332 A 1 
ATOM 2673 N NH1 . ARG A 1 332 ? -27.660 1.938   9.406   1.00 61.32 332 A 1 
ATOM 2674 N NH2 . ARG A 1 332 ? -26.316 2.056   11.183  1.00 60.38 332 A 1 
ATOM 2675 N N   . ASP A 1 333 ? -28.309 7.994   8.260   1.00 86.80 333 A 1 
ATOM 2676 C CA  . ASP A 1 333 ? -28.613 8.985   9.293   1.00 85.99 333 A 1 
ATOM 2677 C C   . ASP A 1 333 ? -28.068 8.590   10.680  1.00 86.47 333 A 1 
ATOM 2678 O O   . ASP A 1 333 ? -27.498 7.506   10.869  1.00 84.41 333 A 1 
ATOM 2679 C CB  . ASP A 1 333 ? -30.135 9.214   9.320   1.00 82.94 333 A 1 
ATOM 2680 C CG  . ASP A 1 333 ? -30.553 10.554  9.936   1.00 79.27 333 A 1 
ATOM 2681 O OD1 . ASP A 1 333 ? -29.652 11.344  10.310  1.00 73.34 333 A 1 
ATOM 2682 O OD2 . ASP A 1 333 ? -31.776 10.758  10.046  1.00 73.66 333 A 1 
ATOM 2683 N N   . GLY A 1 334 ? -28.273 9.470   11.667  1.00 83.77 334 A 1 
ATOM 2684 C CA  . GLY A 1 334 ? -27.970 9.244   13.078  1.00 83.81 334 A 1 
ATOM 2685 C C   . GLY A 1 334 ? -26.573 9.688   13.507  1.00 85.26 334 A 1 
ATOM 2686 O O   . GLY A 1 334 ? -26.165 9.405   14.638  1.00 83.15 334 A 1 
ATOM 2687 N N   . ALA A 1 335 ? -25.842 10.399  12.651  1.00 85.02 335 A 1 
ATOM 2688 C CA  . ALA A 1 335 ? -24.545 10.967  12.992  1.00 85.61 335 A 1 
ATOM 2689 C C   . ALA A 1 335 ? -24.686 12.020  14.105  1.00 84.94 335 A 1 
ATOM 2690 O O   . ALA A 1 335 ? -25.477 12.951  14.003  1.00 82.97 335 A 1 
ATOM 2691 C CB  . ALA A 1 335 ? -23.899 11.542  11.732  1.00 85.67 335 A 1 
ATOM 2692 N N   . LYS A 1 336 ? -23.900 11.882  15.173  1.00 83.63 336 A 1 
ATOM 2693 C CA  . LYS A 1 336 ? -23.884 12.821  16.303  1.00 82.06 336 A 1 
ATOM 2694 C C   . LYS A 1 336 ? -22.449 13.236  16.619  1.00 82.12 336 A 1 
ATOM 2695 O O   . LYS A 1 336 ? -21.588 12.358  16.727  1.00 78.45 336 A 1 
ATOM 2696 C CB  . LYS A 1 336 ? -24.562 12.206  17.539  1.00 78.81 336 A 1 
ATOM 2697 C CG  . LYS A 1 336 ? -26.064 11.985  17.327  1.00 72.38 336 A 1 
ATOM 2698 C CD  . LYS A 1 336 ? -26.733 11.427  18.591  1.00 70.22 336 A 1 
ATOM 2699 C CE  . LYS A 1 336 ? -28.214 11.167  18.305  1.00 63.14 336 A 1 
ATOM 2700 N NZ  . LYS A 1 336 ? -28.930 10.626  19.492  1.00 55.42 336 A 1 
ATOM 2701 N N   . PRO A 1 337 ? -22.181 14.550  16.791  1.00 83.09 337 A 1 
ATOM 2702 C CA  . PRO A 1 337 ? -20.863 15.002  17.206  1.00 82.00 337 A 1 
ATOM 2703 C C   . PRO A 1 337 ? -20.593 14.590  18.655  1.00 81.75 337 A 1 
ATOM 2704 O O   . PRO A 1 337 ? -21.499 14.548  19.492  1.00 78.23 337 A 1 
ATOM 2705 C CB  . PRO A 1 337 ? -20.877 16.522  17.028  1.00 79.88 337 A 1 
ATOM 2706 C CG  . PRO A 1 337 ? -22.340 16.887  17.266  1.00 79.39 337 A 1 
ATOM 2707 C CD  . PRO A 1 337 ? -23.105 15.677  16.737  1.00 82.45 337 A 1 
ATOM 2708 N N   . TYR A 1 338 ? -19.343 14.324  18.979  1.00 80.68 338 A 1 
ATOM 2709 C CA  . TYR A 1 338 ? -18.868 14.143  20.345  1.00 79.59 338 A 1 
ATOM 2710 C C   . TYR A 1 338 ? -17.430 14.646  20.472  1.00 81.59 338 A 1 
ATOM 2711 O O   . TYR A 1 338 ? -16.776 14.955  19.475  1.00 78.69 338 A 1 
ATOM 2712 C CB  . TYR A 1 338 ? -19.041 12.680  20.787  1.00 73.86 338 A 1 
ATOM 2713 C CG  . TYR A 1 338 ? -18.345 11.644  19.926  1.00 66.35 338 A 1 
ATOM 2714 C CD1 . TYR A 1 338 ? -19.017 11.082  18.822  1.00 61.71 338 A 1 
ATOM 2715 C CD2 . TYR A 1 338 ? -17.059 11.200  20.270  1.00 60.34 338 A 1 
ATOM 2716 C CE1 . TYR A 1 338 ? -18.410 10.053  18.079  1.00 54.01 338 A 1 
ATOM 2717 C CE2 . TYR A 1 338 ? -16.447 10.172  19.527  1.00 54.85 338 A 1 
ATOM 2718 C CZ  . TYR A 1 338 ? -17.129 9.588   18.440  1.00 51.87 338 A 1 
ATOM 2719 O OH  . TYR A 1 338 ? -16.552 8.568   17.756  1.00 48.97 338 A 1 
ATOM 2720 N N   . ALA A 1 339 ? -16.941 14.796  21.713  1.00 76.07 339 A 1 
ATOM 2721 C CA  . ALA A 1 339 ? -15.634 15.386  21.977  1.00 76.88 339 A 1 
ATOM 2722 C C   . ALA A 1 339 ? -14.522 14.717  21.143  1.00 77.35 339 A 1 
ATOM 2723 O O   . ALA A 1 339 ? -14.309 13.509  21.212  1.00 73.03 339 A 1 
ATOM 2724 C CB  . ALA A 1 339 ? -15.357 15.319  23.482  1.00 75.16 339 A 1 
ATOM 2725 N N   . GLY A 1 340 ? -13.827 15.517  20.325  1.00 77.28 340 A 1 
ATOM 2726 C CA  . GLY A 1 340 ? -12.771 15.046  19.418  1.00 76.20 340 A 1 
ATOM 2727 C C   . GLY A 1 340 ? -13.250 14.448  18.085  1.00 77.30 340 A 1 
ATOM 2728 O O   . GLY A 1 340 ? -12.411 14.108  17.249  1.00 74.58 340 A 1 
ATOM 2729 N N   . HIS A 1 341 ? -14.569 14.358  17.841  1.00 79.19 341 A 1 
ATOM 2730 C CA  . HIS A 1 341 ? -15.153 13.743  16.646  1.00 78.76 341 A 1 
ATOM 2731 C C   . HIS A 1 341 ? -16.238 14.629  16.019  1.00 80.85 341 A 1 
ATOM 2732 O O   . HIS A 1 341 ? -17.431 14.457  16.249  1.00 77.93 341 A 1 
ATOM 2733 C CB  . HIS A 1 341 ? -15.677 12.353  17.000  1.00 73.79 341 A 1 
ATOM 2734 C CG  . HIS A 1 341 ? -14.596 11.402  17.443  1.00 67.05 341 A 1 
ATOM 2735 N ND1 . HIS A 1 341 ? -13.805 10.630  16.632  1.00 59.80 341 A 1 
ATOM 2736 C CD2 . HIS A 1 341 ? -14.219 11.140  18.731  1.00 58.90 341 A 1 
ATOM 2737 C CE1 . HIS A 1 341 ? -12.979 9.908   17.413  1.00 56.07 341 A 1 
ATOM 2738 N NE2 . HIS A 1 341 ? -13.193 10.193  18.704  1.00 56.51 341 A 1 
ATOM 2739 N N   . SER A 1 342 ? -15.801 15.587  15.198  1.00 81.44 342 A 1 
ATOM 2740 C CA  . SER A 1 342 ? -16.657 16.569  14.515  1.00 82.19 342 A 1 
ATOM 2741 C C   . SER A 1 342 ? -16.966 16.232  13.048  1.00 83.89 342 A 1 
ATOM 2742 O O   . SER A 1 342 ? -17.469 17.081  12.317  1.00 79.50 342 A 1 
ATOM 2743 C CB  . SER A 1 342 ? -16.001 17.948  14.620  1.00 78.40 342 A 1 
ATOM 2744 O OG  . SER A 1 342 ? -14.692 17.912  14.073  1.00 72.83 342 A 1 
ATOM 2745 N N   . GLY A 1 343 ? -16.610 15.034  12.588  1.00 85.64 343 A 1 
ATOM 2746 C CA  . GLY A 1 343 ? -16.681 14.688  11.170  1.00 87.18 343 A 1 
ATOM 2747 C C   . GLY A 1 343 ? -15.540 15.281  10.332  1.00 89.55 343 A 1 
ATOM 2748 O O   . GLY A 1 343 ? -14.682 16.020  10.829  1.00 88.19 343 A 1 
ATOM 2749 N N   . SER A 1 344 ? -15.500 14.908  9.062   1.00 90.13 344 A 1 
ATOM 2750 C CA  . SER A 1 344 ? -14.601 15.454  8.041   1.00 91.59 344 A 1 
ATOM 2751 C C   . SER A 1 344 ? -15.300 16.598  7.312   1.00 92.58 344 A 1 
ATOM 2752 O O   . SER A 1 344 ? -16.468 16.466  6.953   1.00 92.35 344 A 1 
ATOM 2753 C CB  . SER A 1 344 ? -14.198 14.374  7.036   1.00 91.28 344 A 1 
ATOM 2754 O OG  . SER A 1 344 ? -13.560 13.303  7.707   1.00 88.13 344 A 1 
ATOM 2755 N N   . VAL A 1 345 ? -14.596 17.708  7.087   1.00 93.56 345 A 1 
ATOM 2756 C CA  . VAL A 1 345 ? -15.103 18.831  6.285   1.00 94.47 345 A 1 
ATOM 2757 C C   . VAL A 1 345 ? -14.909 18.549  4.792   1.00 95.60 345 A 1 
ATOM 2758 O O   . VAL A 1 345 ? -13.998 17.808  4.415   1.00 95.14 345 A 1 
ATOM 2759 C CB  . VAL A 1 345 ? -14.474 20.173  6.702   1.00 92.80 345 A 1 
ATOM 2760 C CG1 . VAL A 1 345 ? -14.830 20.503  8.156   1.00 88.86 345 A 1 
ATOM 2761 C CG2 . VAL A 1 345 ? -12.947 20.198  6.549   1.00 88.53 345 A 1 
ATOM 2762 N N   . LEU A 1 346 ? -15.754 19.143  3.942   1.00 95.38 346 A 1 
ATOM 2763 C CA  . LEU A 1 346 ? -15.732 18.896  2.494   1.00 96.41 346 A 1 
ATOM 2764 C C   . LEU A 1 346 ? -14.425 19.352  1.833   1.00 97.09 346 A 1 
ATOM 2765 O O   . LEU A 1 346 ? -13.920 18.670  0.939   1.00 96.81 346 A 1 
ATOM 2766 C CB  . LEU A 1 346 ? -16.943 19.596  1.853   1.00 96.09 346 A 1 
ATOM 2767 C CG  . LEU A 1 346 ? -18.284 18.889  2.110   1.00 95.25 346 A 1 
ATOM 2768 C CD1 . LEU A 1 346 ? -19.444 19.786  1.704   1.00 92.72 346 A 1 
ATOM 2769 C CD2 . LEU A 1 346 ? -18.397 17.596  1.295   1.00 92.60 346 A 1 
ATOM 2770 N N   . ASP A 1 347 ? -13.861 20.465  2.294   1.00 96.68 347 A 1 
ATOM 2771 C CA  . ASP A 1 347 ? -12.753 21.158  1.630   1.00 96.75 347 A 1 
ATOM 2772 C C   . ASP A 1 347 ? -11.365 20.764  2.158   1.00 96.66 347 A 1 
ATOM 2773 O O   . ASP A 1 347 ? -10.377 21.443  1.889   1.00 95.63 347 A 1 
ATOM 2774 C CB  . ASP A 1 347 ? -13.012 22.670  1.671   1.00 96.41 347 A 1 
ATOM 2775 C CG  . ASP A 1 347 ? -14.361 23.023  1.044   1.00 95.76 347 A 1 
ATOM 2776 O OD1 . ASP A 1 347 ? -14.674 22.475  -0.036  1.00 92.55 347 A 1 
ATOM 2777 O OD2 . ASP A 1 347 ? -15.119 23.799  1.653   1.00 92.67 347 A 1 
ATOM 2778 N N   . GLU A 1 348 ? -11.267 19.660  2.886   1.00 96.29 348 A 1 
ATOM 2779 C CA  . GLU A 1 348 ? -10.008 19.057  3.328   1.00 96.30 348 A 1 
ATOM 2780 C C   . GLU A 1 348 ? -9.972  17.566  2.946   1.00 97.14 348 A 1 
ATOM 2781 O O   . GLU A 1 348 ? -11.029 16.971  2.712   1.00 96.85 348 A 1 
ATOM 2782 C CB  . GLU A 1 348 ? -9.842  19.231  4.848   1.00 95.18 348 A 1 
ATOM 2783 C CG  . GLU A 1 348 ? -9.553  20.680  5.279   1.00 92.70 348 A 1 
ATOM 2784 C CD  . GLU A 1 348 ? -8.236  21.231  4.703   1.00 90.83 348 A 1 
ATOM 2785 O OE1 . GLU A 1 348 ? -8.197  22.437  4.388   1.00 81.63 348 A 1 
ATOM 2786 O OE2 . GLU A 1 348 ? -7.274  20.447  4.536   1.00 82.04 348 A 1 
ATOM 2787 N N   . PRO A 1 349 ? -8.794  16.920  2.913   1.00 96.83 349 A 1 
ATOM 2788 C CA  . PRO A 1 349 ? -8.749  15.464  2.860   1.00 96.95 349 A 1 
ATOM 2789 C C   . PRO A 1 349 ? -9.514  14.865  4.043   1.00 96.69 349 A 1 
ATOM 2790 O O   . PRO A 1 349 ? -9.430  15.363  5.168   1.00 95.94 349 A 1 
ATOM 2791 C CB  . PRO A 1 349 ? -7.268  15.076  2.899   1.00 96.78 349 A 1 
ATOM 2792 C CG  . PRO A 1 349 ? -6.537  16.354  2.484   1.00 95.58 349 A 1 
ATOM 2793 C CD  . PRO A 1 349 ? -7.454  17.465  2.985   1.00 97.42 349 A 1 
ATOM 2794 N N   . SER A 1 350 ? -10.235 13.781  3.809   1.00 96.08 350 A 1 
ATOM 2795 C CA  . SER A 1 350 ? -10.977 13.091  4.865   1.00 95.46 350 A 1 
ATOM 2796 C C   . SER A 1 350 ? -10.054 12.707  6.020   1.00 95.03 350 A 1 
ATOM 2797 O O   . SER A 1 350 ? -8.907  12.292  5.818   1.00 94.66 350 A 1 
ATOM 2798 C CB  . SER A 1 350 ? -11.666 11.836  4.315   1.00 95.22 350 A 1 
ATOM 2799 O OG  . SER A 1 350 ? -12.451 11.208  5.312   1.00 92.14 350 A 1 
ATOM 2800 N N   . LYS A 1 351 ? -10.574 12.764  7.244   1.00 92.97 351 A 1 
ATOM 2801 C CA  . LYS A 1 351 ? -10.011 11.988  8.351   1.00 92.00 351 A 1 
ATOM 2802 C C   . LYS A 1 351 ? -9.979  10.506  7.950   1.00 92.25 351 A 1 
ATOM 2803 O O   . LYS A 1 351 ? -10.688 10.081  7.032   1.00 91.84 351 A 1 
ATOM 2804 C CB  . LYS A 1 351 ? -10.830 12.221  9.630   1.00 90.57 351 A 1 
ATOM 2805 C CG  . LYS A 1 351 ? -10.777 13.682  10.115  1.00 87.40 351 A 1 
ATOM 2806 C CD  . LYS A 1 351 ? -11.681 13.886  11.341  1.00 83.40 351 A 1 
ATOM 2807 C CE  . LYS A 1 351 ? -11.703 15.360  11.759  1.00 78.66 351 A 1 
ATOM 2808 N NZ  . LYS A 1 351 ? -12.710 15.618  12.825  1.00 70.32 351 A 1 
ATOM 2809 N N   . ALA A 1 352 ? -9.145  9.726   8.630   1.00 90.94 352 A 1 
ATOM 2810 C CA  . ALA A 1 352 ? -9.054  8.301   8.336   1.00 89.81 352 A 1 
ATOM 2811 C C   . ALA A 1 352 ? -10.416 7.617   8.541   1.00 89.65 352 A 1 
ATOM 2812 O O   . ALA A 1 352 ? -10.952 7.664   9.646   1.00 87.39 352 A 1 
ATOM 2813 C CB  . ALA A 1 352 ? -7.962  7.677   9.212   1.00 87.95 352 A 1 
ATOM 2814 N N   . ILE A 1 353 ? -10.926 6.953   7.501   1.00 90.35 353 A 1 
ATOM 2815 C CA  . ILE A 1 353 ? -12.076 6.051   7.637   1.00 89.40 353 A 1 
ATOM 2816 C C   . ILE A 1 353 ? -11.684 4.953   8.629   1.00 86.94 353 A 1 
ATOM 2817 O O   . ILE A 1 353 ? -10.629 4.323   8.484   1.00 82.66 353 A 1 
ATOM 2818 C CB  . ILE A 1 353 ? -12.506 5.474   6.271   1.00 89.52 353 A 1 
ATOM 2819 C CG1 . ILE A 1 353 ? -12.871 6.563   5.233   1.00 88.34 353 A 1 
ATOM 2820 C CG2 . ILE A 1 353 ? -13.676 4.489   6.422   1.00 88.67 353 A 1 
ATOM 2821 C CD1 . ILE A 1 353 ? -14.000 7.518   5.643   1.00 83.66 353 A 1 
ATOM 2822 N N   . LYS A 1 354 ? -12.501 4.767   9.666   1.00 87.02 354 A 1 
ATOM 2823 C CA  . LYS A 1 354 ? -12.219 3.811   10.739  1.00 84.22 354 A 1 
ATOM 2824 C C   . LYS A 1 354 ? -13.080 2.569   10.610  1.00 83.25 354 A 1 
ATOM 2825 O O   . LYS A 1 354 ? -14.295 2.656   10.446  1.00 76.12 354 A 1 
ATOM 2826 C CB  . LYS A 1 354 ? -12.388 4.459   12.113  1.00 78.54 354 A 1 
ATOM 2827 C CG  . LYS A 1 354 ? -11.213 5.390   12.432  1.00 71.14 354 A 1 
ATOM 2828 C CD  . LYS A 1 354 ? -11.317 5.904   13.871  1.00 67.09 354 A 1 
ATOM 2829 C CE  . LYS A 1 354 ? -10.063 6.706   14.202  1.00 60.69 354 A 1 
ATOM 2830 N NZ  . LYS A 1 354 ? -10.226 7.479   15.458  1.00 54.07 354 A 1 
ATOM 2831 N N   . ALA A 1 355 ? -12.432 1.431   10.772  1.00 78.79 355 A 1 
ATOM 2832 C CA  . ALA A 1 355 ? -13.107 0.182   11.069  1.00 74.54 355 A 1 
ATOM 2833 C C   . ALA A 1 355 ? -13.659 0.266   12.499  1.00 71.56 355 A 1 
ATOM 2834 O O   . ALA A 1 355 ? -12.896 0.297   13.461  1.00 63.65 355 A 1 
ATOM 2835 C CB  . ALA A 1 355 ? -12.094 -0.953  10.875  1.00 69.06 355 A 1 
ATOM 2836 N N   . GLY A 1 356 ? -14.980 0.382   12.651  1.00 65.32 356 A 1 
ATOM 2837 C CA  . GLY A 1 356 ? -15.622 0.318   13.964  1.00 62.25 356 A 1 
ATOM 2838 C C   . GLY A 1 356 ? -15.519 -1.092  14.548  1.00 61.56 356 A 1 
ATOM 2839 O O   . GLY A 1 356 ? -15.744 -2.072  13.841  1.00 56.55 356 A 1 
ATOM 2840 N N   . ALA A 1 357 ? -15.201 -1.200  15.837  1.00 51.82 357 A 1 
ATOM 2841 C CA  . ALA A 1 357 ? -15.316 -2.470  16.546  1.00 49.80 357 A 1 
ATOM 2842 C C   . ALA A 1 357 ? -16.801 -2.788  16.802  1.00 49.37 357 A 1 
ATOM 2843 O O   . ALA A 1 357 ? -17.560 -1.905  17.204  1.00 45.13 357 A 1 
ATOM 2844 C CB  . ALA A 1 357 ? -14.495 -2.405  17.839  1.00 45.30 357 A 1 
ATOM 2845 N N   . HIS A 1 358 ? -17.206 -4.023  16.574  1.00 38.89 358 A 1 
ATOM 2846 C CA  . HIS A 1 358 ? -18.538 -4.542  16.929  1.00 38.42 358 A 1 
ATOM 2847 C C   . HIS A 1 358 ? -19.743 -3.731  16.411  1.00 39.98 358 A 1 
ATOM 2848 O O   . HIS A 1 358 ? -20.748 -3.585  17.097  1.00 37.77 358 A 1 
ATOM 2849 C CB  . HIS A 1 358 ? -18.606 -4.797  18.443  1.00 33.06 358 A 1 
ATOM 2850 C CG  . HIS A 1 358 ? -17.479 -5.664  18.945  1.00 29.27 358 A 1 
ATOM 2851 N ND1 . HIS A 1 358 ? -17.307 -6.999  18.692  1.00 25.47 358 A 1 
ATOM 2852 C CD2 . HIS A 1 358 ? -16.411 -5.257  19.696  1.00 24.38 358 A 1 
ATOM 2853 C CE1 . HIS A 1 358 ? -16.161 -7.388  19.280  1.00 22.55 358 A 1 
ATOM 2854 N NE2 . HIS A 1 358 ? -15.582 -6.356  19.898  1.00 24.12 358 A 1 
ATOM 2855 N N   . GLY A 1 359 ? -19.673 -3.205  15.199  1.00 42.25 359 A 1 
ATOM 2856 C CA  . GLY A 1 359 ? -20.841 -2.586  14.565  1.00 41.18 359 A 1 
ATOM 2857 C C   . GLY A 1 359 ? -21.125 -1.140  14.971  1.00 42.77 359 A 1 
ATOM 2858 O O   . GLY A 1 359 ? -22.040 -0.530  14.420  1.00 39.85 359 A 1 
ATOM 2859 N N   . VAL A 1 360 ? -20.348 -0.548  15.874  1.00 47.34 360 A 1 
ATOM 2860 C CA  . VAL A 1 360 ? -20.470 0.871   16.236  1.00 47.25 360 A 1 
ATOM 2861 C C   . VAL A 1 360 ? -19.565 1.703   15.324  1.00 49.65 360 A 1 
ATOM 2862 O O   . VAL A 1 360 ? -18.339 1.566   15.390  1.00 45.99 360 A 1 
ATOM 2863 C CB  . VAL A 1 360 ? -20.170 1.121   17.725  1.00 40.97 360 A 1 
ATOM 2864 C CG1 . VAL A 1 360 ? -20.443 2.586   18.092  1.00 35.92 360 A 1 
ATOM 2865 C CG2 . VAL A 1 360 ? -21.057 0.242   18.620  1.00 34.99 360 A 1 
ATOM 2866 N N   . PRO A 1 361 ? -20.128 2.564   14.448  1.00 51.70 361 A 1 
ATOM 2867 C CA  . PRO A 1 361 ? -19.319 3.422   13.598  1.00 51.09 361 A 1 
ATOM 2868 C C   . PRO A 1 361 ? -18.501 4.394   14.452  1.00 52.68 361 A 1 
ATOM 2869 O O   . PRO A 1 361 ? -19.031 5.083   15.323  1.00 50.22 361 A 1 
ATOM 2870 C CB  . PRO A 1 361 ? -20.300 4.124   12.661  1.00 46.70 361 A 1 
ATOM 2871 C CG  . PRO A 1 361 ? -21.631 4.087   13.413  1.00 45.37 361 A 1 
ATOM 2872 C CD  . PRO A 1 361 ? -21.548 2.812   14.239  1.00 46.88 361 A 1 
ATOM 2873 N N   . GLY A 1 362 ? -17.195 4.484   14.212  1.00 54.46 362 A 1 
ATOM 2874 C CA  . GLY A 1 362 ? -16.378 5.547   14.788  1.00 54.54 362 A 1 
ATOM 2875 C C   . GLY A 1 362 ? -16.860 6.907   14.276  1.00 57.26 362 A 1 
ATOM 2876 O O   . GLY A 1 362 ? -17.133 7.059   13.088  1.00 53.82 362 A 1 
ATOM 2877 N N   . GLY A 1 363 ? -16.933 7.927   15.150  1.00 58.64 363 A 1 
ATOM 2878 C CA  . GLY A 1 363 ? -17.415 9.265   14.760  1.00 58.98 363 A 1 
ATOM 2879 C C   . GLY A 1 363 ? -16.588 9.962   13.678  1.00 64.01 363 A 1 
ATOM 2880 O O   . GLY A 1 363 ? -17.020 10.963  13.123  1.00 60.66 363 A 1 
ATOM 2881 N N   . GLU A 1 364 ? -15.416 9.445   13.327  1.00 71.12 364 A 1 
ATOM 2882 C CA  . GLU A 1 364 ? -14.622 9.940   12.195  1.00 73.74 364 A 1 
ATOM 2883 C C   . GLU A 1 364 ? -15.193 9.541   10.825  1.00 78.37 364 A 1 
ATOM 2884 O O   . GLU A 1 364 ? -14.835 10.167  9.829   1.00 75.36 364 A 1 
ATOM 2885 C CB  . GLU A 1 364 ? -13.171 9.482   12.345  1.00 66.06 364 A 1 
ATOM 2886 C CG  . GLU A 1 364 ? -12.499 10.200  13.534  1.00 57.16 364 A 1 
ATOM 2887 C CD  . GLU A 1 364 ? -11.042 9.790   13.749  1.00 52.62 364 A 1 
ATOM 2888 O OE1 . GLU A 1 364 ? -10.526 10.011  14.869  1.00 48.85 364 A 1 
ATOM 2889 O OE2 . GLU A 1 364 ? -10.439 9.106   12.899  1.00 46.64 364 A 1 
ATOM 2890 N N   . ASN A 1 365 ? -16.131 8.596   10.768  1.00 86.43 365 A 1 
ATOM 2891 C CA  . ASN A 1 365 ? -16.861 8.238   9.548   1.00 88.42 365 A 1 
ATOM 2892 C C   . ASN A 1 365 ? -17.999 9.227   9.223   1.00 89.93 365 A 1 
ATOM 2893 O O   . ASN A 1 365 ? -18.855 8.933   8.387   1.00 88.54 365 A 1 
ATOM 2894 C CB  . ASN A 1 365 ? -17.356 6.784   9.659   1.00 86.12 365 A 1 
ATOM 2895 C CG  . ASN A 1 365 ? -16.236 5.764   9.784   1.00 84.73 365 A 1 
ATOM 2896 O OD1 . ASN A 1 365 ? -15.070 6.011   9.528   1.00 78.78 365 A 1 
ATOM 2897 N ND2 . ASN A 1 365 ? -16.560 4.556   10.184  1.00 78.27 365 A 1 
ATOM 2898 N N   . MET A 1 366 ? -18.038 10.380  9.887   1.00 90.24 366 A 1 
ATOM 2899 C CA  . MET A 1 366 ? -19.007 11.442  9.641   1.00 90.49 366 A 1 
ATOM 2900 C C   . MET A 1 366 ? -18.470 12.470  8.651   1.00 91.70 366 A 1 
ATOM 2901 O O   . MET A 1 366 ? -17.282 12.806  8.646   1.00 91.24 366 A 1 
ATOM 2902 C CB  . MET A 1 366 ? -19.411 12.132  10.946  1.00 88.22 366 A 1 
ATOM 2903 C CG  . MET A 1 366 ? -20.046 11.176  11.958  1.00 83.81 366 A 1 
ATOM 2904 S SD  . MET A 1 366 ? -20.651 11.981  13.473  1.00 81.07 366 A 1 
ATOM 2905 C CE  . MET A 1 366 ? -19.118 12.572  14.228  1.00 70.73 366 A 1 
ATOM 2906 N N   . LEU A 1 367 ? -19.391 13.028  7.871   1.00 92.02 367 A 1 
ATOM 2907 C CA  . LEU A 1 367 ? -19.203 14.138  6.952   1.00 92.30 367 A 1 
ATOM 2908 C C   . LEU A 1 367 ? -19.958 15.360  7.478   1.00 92.55 367 A 1 
ATOM 2909 O O   . LEU A 1 367 ? -21.148 15.258  7.785   1.00 91.18 367 A 1 
ATOM 2910 C CB  . LEU A 1 367 ? -19.713 13.682  5.572   1.00 90.85 367 A 1 
ATOM 2911 C CG  . LEU A 1 367 ? -19.630 14.742  4.466   1.00 88.10 367 A 1 
ATOM 2912 C CD1 . LEU A 1 367 ? -18.190 15.202  4.237   1.00 83.96 367 A 1 
ATOM 2913 C CD2 . LEU A 1 367 ? -20.152 14.148  3.157   1.00 84.40 367 A 1 
ATOM 2914 N N   . ALA A 1 368 ? -19.263 16.503  7.562   1.00 92.41 368 A 1 
ATOM 2915 C CA  . ALA A 1 368 ? -19.862 17.812  7.800   1.00 92.37 368 A 1 
ATOM 2916 C C   . ALA A 1 368 ? -20.174 18.476  6.451   1.00 92.87 368 A 1 
ATOM 2917 O O   . ALA A 1 368 ? -19.272 18.671  5.633   1.00 91.71 368 A 1 
ATOM 2918 C CB  . ALA A 1 368 ? -18.906 18.647  8.659   1.00 91.07 368 A 1 
ATOM 2919 N N   . LEU A 1 369 ? -21.444 18.799  6.219   1.00 91.63 369 A 1 
ATOM 2920 C CA  . LEU A 1 369 ? -21.924 19.457  5.005   1.00 91.75 369 A 1 
ATOM 2921 C C   . LEU A 1 369 ? -21.772 20.983  5.098   1.00 91.58 369 A 1 
ATOM 2922 O O   . LEU A 1 369 ? -21.535 21.530  6.172   1.00 89.75 369 A 1 
ATOM 2923 C CB  . LEU A 1 369 ? -23.382 19.032  4.745   1.00 91.55 369 A 1 
ATOM 2924 C CG  . LEU A 1 369 ? -23.605 17.523  4.551   1.00 91.15 369 A 1 
ATOM 2925 C CD1 . LEU A 1 369 ? -25.085 17.254  4.273   1.00 87.70 369 A 1 
ATOM 2926 C CD2 . LEU A 1 369 ? -22.802 16.959  3.374   1.00 87.45 369 A 1 
ATOM 2927 N N   . ASP A 1 370 ? -21.931 21.675  3.962   1.00 91.21 370 A 1 
ATOM 2928 C CA  . ASP A 1 370 ? -21.786 23.139  3.875   1.00 90.54 370 A 1 
ATOM 2929 C C   . ASP A 1 370 ? -22.807 23.910  4.739   1.00 90.04 370 A 1 
ATOM 2930 O O   . ASP A 1 370 ? -22.550 25.041  5.142   1.00 87.23 370 A 1 
ATOM 2931 C CB  . ASP A 1 370 ? -21.930 23.578  2.402   1.00 90.09 370 A 1 
ATOM 2932 C CG  . ASP A 1 370 ? -20.776 23.143  1.493   1.00 90.21 370 A 1 
ATOM 2933 O OD1 . ASP A 1 370 ? -19.604 23.171  1.918   1.00 86.73 370 A 1 
ATOM 2934 O OD2 . ASP A 1 370 ? -21.026 22.776  0.319   1.00 87.82 370 A 1 
ATOM 2935 N N   . ASP A 1 371 ? -23.954 23.314  5.043   1.00 90.34 371 A 1 
ATOM 2936 C CA  . ASP A 1 371 ? -24.993 23.870  5.923   1.00 89.58 371 A 1 
ATOM 2937 C C   . ASP A 1 371 ? -24.743 23.577  7.419   1.00 89.61 371 A 1 
ATOM 2938 O O   . ASP A 1 371 ? -25.557 23.931  8.273   1.00 86.13 371 A 1 
ATOM 2939 C CB  . ASP A 1 371 ? -26.379 23.382  5.449   1.00 88.39 371 A 1 
ATOM 2940 C CG  . ASP A 1 371 ? -26.612 21.873  5.618   1.00 88.98 371 A 1 
ATOM 2941 O OD1 . ASP A 1 371 ? -25.700 21.165  6.103   1.00 85.91 371 A 1 
ATOM 2942 O OD2 . ASP A 1 371 ? -27.710 21.394  5.259   1.00 86.35 371 A 1 
ATOM 2943 N N   . GLY A 1 372 ? -23.628 22.938  7.758   1.00 89.48 372 A 1 
ATOM 2944 C CA  . GLY A 1 372 ? -23.255 22.543  9.118   1.00 88.94 372 A 1 
ATOM 2945 C C   . GLY A 1 372 ? -23.907 21.249  9.609   1.00 90.01 372 A 1 
ATOM 2946 O O   . GLY A 1 372 ? -23.605 20.799  10.721  1.00 88.14 372 A 1 
ATOM 2947 N N   . THR A 1 373 ? -24.778 20.621  8.814   1.00 90.57 373 A 1 
ATOM 2948 C CA  . THR A 1 373 ? -25.378 19.332  9.179   1.00 91.21 373 A 1 
ATOM 2949 C C   . THR A 1 373 ? -24.362 18.191  9.092   1.00 91.97 373 A 1 
ATOM 2950 O O   . THR A 1 373 ? -23.395 18.233  8.331   1.00 91.24 373 A 1 
ATOM 2951 C CB  . THR A 1 373 ? -26.641 18.997  8.375   1.00 90.42 373 A 1 
ATOM 2952 O OG1 . THR A 1 373 ? -26.368 18.825  7.010   1.00 84.48 373 A 1 
ATOM 2953 C CG2 . THR A 1 373 ? -27.735 20.050  8.537   1.00 82.56 373 A 1 
ATOM 2954 N N   . LEU A 1 374 ? -24.583 17.159  9.908   1.00 91.15 374 A 1 
ATOM 2955 C CA  . LEU A 1 374 ? -23.738 15.971  9.951   1.00 91.15 374 A 1 
ATOM 2956 C C   . LEU A 1 374 ? -24.506 14.750  9.458   1.00 91.66 374 A 1 
ATOM 2957 O O   . LEU A 1 374 ? -25.642 14.508  9.857   1.00 90.31 374 A 1 
ATOM 2958 C CB  . LEU A 1 374 ? -23.208 15.736  11.375  1.00 89.22 374 A 1 
ATOM 2959 C CG  . LEU A 1 374 ? -22.192 16.780  11.864  1.00 83.29 374 A 1 
ATOM 2960 C CD1 . LEU A 1 374 ? -21.898 16.544  13.343  1.00 80.03 374 A 1 
ATOM 2961 C CD2 . LEU A 1 374 ? -20.864 16.685  11.119  1.00 79.58 374 A 1 
ATOM 2962 N N   . ARG A 1 375 ? -23.838 13.925  8.665   1.00 91.70 375 A 1 
ATOM 2963 C CA  . ARG A 1 375 ? -24.302 12.575  8.330   1.00 91.87 375 A 1 
ATOM 2964 C C   . ARG A 1 375 ? -23.130 11.601  8.285   1.00 92.20 375 A 1 
ATOM 2965 O O   . ARG A 1 375 ? -21.979 12.023  8.217   1.00 91.54 375 A 1 
ATOM 2966 C CB  . ARG A 1 375 ? -25.101 12.584  7.021   1.00 91.41 375 A 1 
ATOM 2967 C CG  . ARG A 1 375 ? -24.272 13.004  5.801   1.00 89.82 375 A 1 
ATOM 2968 C CD  . ARG A 1 375 ? -25.092 12.779  4.532   1.00 89.66 375 A 1 
ATOM 2969 N NE  . ARG A 1 375 ? -24.395 13.243  3.338   1.00 88.50 375 A 1 
ATOM 2970 C CZ  . ARG A 1 375 ? -23.502 12.581  2.622   1.00 89.89 375 A 1 
ATOM 2971 N NH1 . ARG A 1 375 ? -23.047 11.411  2.956   1.00 81.54 375 A 1 
ATOM 2972 N NH2 . ARG A 1 375 ? -23.042 13.104  1.526   1.00 83.46 375 A 1 
ATOM 2973 N N   . TYR A 1 376 ? -23.416 10.321  8.293   1.00 91.87 376 A 1 
ATOM 2974 C CA  . TYR A 1 376 ? -22.384 9.346   7.963   1.00 92.04 376 A 1 
ATOM 2975 C C   . TYR A 1 376 ? -22.051 9.378   6.466   1.00 92.94 376 A 1 
ATOM 2976 O O   . TYR A 1 376 ? -22.900 9.690   5.629   1.00 92.70 376 A 1 
ATOM 2977 C CB  . TYR A 1 376 ? -22.800 7.955   8.436   1.00 90.70 376 A 1 
ATOM 2978 C CG  . TYR A 1 376 ? -22.798 7.811   9.945   1.00 89.10 376 A 1 
ATOM 2979 C CD1 . TYR A 1 376 ? -21.586 7.897   10.655  1.00 86.45 376 A 1 
ATOM 2980 C CD2 . TYR A 1 376 ? -24.004 7.602   10.645  1.00 86.14 376 A 1 
ATOM 2981 C CE1 . TYR A 1 376 ? -21.576 7.783   12.059  1.00 84.63 376 A 1 
ATOM 2982 C CE2 . TYR A 1 376 ? -23.997 7.486   12.047  1.00 84.19 376 A 1 
ATOM 2983 C CZ  . TYR A 1 376 ? -22.783 7.577   12.756  1.00 84.26 376 A 1 
ATOM 2984 O OH  . TYR A 1 376 ? -22.775 7.474   14.108  1.00 81.32 376 A 1 
ATOM 2985 N N   . TYR A 1 377 ? -20.811 9.037   6.132   1.00 93.20 377 A 1 
ATOM 2986 C CA  . TYR A 1 377 ? -20.461 8.710   4.756   1.00 93.64 377 A 1 
ATOM 2987 C C   . TYR A 1 377 ? -21.312 7.537   4.259   1.00 93.53 377 A 1 
ATOM 2988 O O   . TYR A 1 377 ? -21.568 6.581   5.000   1.00 93.01 377 A 1 
ATOM 2989 C CB  . TYR A 1 377 ? -18.976 8.340   4.648   1.00 93.98 377 A 1 
ATOM 2990 C CG  . TYR A 1 377 ? -18.007 9.498   4.733   1.00 94.30 377 A 1 
ATOM 2991 C CD1 . TYR A 1 377 ? -18.024 10.491  3.736   1.00 93.09 377 A 1 
ATOM 2992 C CD2 . TYR A 1 377 ? -17.055 9.562   5.768   1.00 93.22 377 A 1 
ATOM 2993 C CE1 . TYR A 1 377 ? -17.096 11.547  3.777   1.00 93.09 377 A 1 
ATOM 2994 C CE2 . TYR A 1 377 ? -16.126 10.618  5.805   1.00 93.08 377 A 1 
ATOM 2995 C CZ  . TYR A 1 377 ? -16.144 11.610  4.809   1.00 93.90 377 A 1 
ATOM 2996 O OH  . TYR A 1 377 ? -15.246 12.626  4.837   1.00 93.20 377 A 1 
ATOM 2997 N N   . THR A 1 378 ? -21.692 7.577   2.988   1.00 94.30 378 A 1 
ATOM 2998 C CA  . THR A 1 378 ? -22.178 6.378   2.306   1.00 94.91 378 A 1 
ATOM 2999 C C   . THR A 1 378 ? -21.013 5.412   2.063   1.00 95.14 378 A 1 
ATOM 3000 O O   . THR A 1 378 ? -19.831 5.786   2.125   1.00 95.21 378 A 1 
ATOM 3001 C CB  . THR A 1 378 ? -22.898 6.707   0.994   1.00 95.08 378 A 1 
ATOM 3002 O OG1 . THR A 1 378 ? -21.983 7.127   0.019   1.00 93.75 378 A 1 
ATOM 3003 C CG2 . THR A 1 378 ? -23.954 7.799   1.162   1.00 93.48 378 A 1 
ATOM 3004 N N   . VAL A 1 379 ? -21.329 4.162   1.767   1.00 95.53 379 A 1 
ATOM 3005 C CA  . VAL A 1 379 ? -20.312 3.170   1.388   1.00 95.97 379 A 1 
ATOM 3006 C C   . VAL A 1 379 ? -19.567 3.629   0.130   1.00 96.53 379 A 1 
ATOM 3007 O O   . VAL A 1 379 ? -18.341 3.552   0.081   1.00 96.53 379 A 1 
ATOM 3008 C CB  . VAL A 1 379 ? -20.962 1.789   1.188   1.00 95.47 379 A 1 
ATOM 3009 C CG1 . VAL A 1 379 ? -19.974 0.754   0.648   1.00 94.56 379 A 1 
ATOM 3010 C CG2 . VAL A 1 379 ? -21.526 1.260   2.516   1.00 94.50 379 A 1 
ATOM 3011 N N   . ARG A 1 380 ? -20.262 4.195   -0.867  1.00 96.63 380 A 1 
ATOM 3012 C CA  . ARG A 1 380 ? -19.659 4.709   -2.106  1.00 96.93 380 A 1 
ATOM 3013 C C   . ARG A 1 380 ? -18.695 5.865   -1.857  1.00 97.04 380 A 1 
ATOM 3014 O O   . ARG A 1 380 ? -17.586 5.853   -2.388  1.00 96.89 380 A 1 
ATOM 3015 C CB  . ARG A 1 380 ? -20.775 5.104   -3.095  1.00 96.68 380 A 1 
ATOM 3016 C CG  . ARG A 1 380 ? -20.277 5.692   -4.436  1.00 92.92 380 A 1 
ATOM 3017 C CD  . ARG A 1 380 ? -19.235 4.815   -5.157  1.00 92.06 380 A 1 
ATOM 3018 N NE  . ARG A 1 380 ? -19.735 3.461   -5.419  1.00 88.31 380 A 1 
ATOM 3019 C CZ  . ARG A 1 380 ? -19.000 2.384   -5.632  1.00 87.73 380 A 1 
ATOM 3020 N NH1 . ARG A 1 380 ? -17.704 2.414   -5.671  1.00 75.09 380 A 1 
ATOM 3021 N NH2 . ARG A 1 380 ? -19.565 1.231   -5.815  1.00 77.92 380 A 1 
ATOM 3022 N N   . GLU A 1 381 ? -19.081 6.842   -1.048  1.00 96.48 381 A 1 
ATOM 3023 C CA  . GLU A 1 381 ? -18.208 7.965   -0.683  1.00 96.58 381 A 1 
ATOM 3024 C C   . GLU A 1 381 ? -16.938 7.469   0.022   1.00 96.92 381 A 1 
ATOM 3025 O O   . GLU A 1 381 ? -15.830 7.862   -0.331  1.00 96.83 381 A 1 
ATOM 3026 C CB  . GLU A 1 381 ? -18.968 8.916   0.245   1.00 96.36 381 A 1 
ATOM 3027 C CG  . GLU A 1 381 ? -20.059 9.703   -0.494  1.00 95.61 381 A 1 
ATOM 3028 C CD  . GLU A 1 381 ? -20.991 10.449  0.465   1.00 95.60 381 A 1 
ATOM 3029 O OE1 . GLU A 1 381 ? -21.603 11.448  0.049   1.00 92.21 381 A 1 
ATOM 3030 O OE2 . GLU A 1 381 ? -21.152 10.034  1.638   1.00 93.11 381 A 1 
ATOM 3031 N N   . SER A 1 382 ? -17.091 6.545   0.966   1.00 96.40 382 A 1 
ATOM 3032 C CA  . SER A 1 382 ? -15.969 5.940   1.688   1.00 96.34 382 A 1 
ATOM 3033 C C   . SER A 1 382 ? -15.046 5.143   0.766   1.00 96.83 382 A 1 
ATOM 3034 O O   . SER A 1 382 ? -13.824 5.241   0.879   1.00 96.65 382 A 1 
ATOM 3035 C CB  . SER A 1 382 ? -16.498 5.028   2.792   1.00 95.48 382 A 1 
ATOM 3036 O OG  . SER A 1 382 ? -17.330 5.773   3.655   1.00 89.75 382 A 1 
ATOM 3037 N N   . ALA A 1 383 ? -15.615 4.398   -0.179  1.00 97.20 383 A 1 
ATOM 3038 C CA  . ALA A 1 383 ? -14.859 3.667   -1.192  1.00 97.49 383 A 1 
ATOM 3039 C C   . ALA A 1 383 ? -14.050 4.619   -2.091  1.00 97.55 383 A 1 
ATOM 3040 O O   . ALA A 1 383 ? -12.859 4.398   -2.298  1.00 97.36 383 A 1 
ATOM 3041 C CB  . ALA A 1 383 ? -15.835 2.800   -1.994  1.00 97.56 383 A 1 
ATOM 3042 N N   . ARG A 1 384 ? -14.649 5.729   -2.545  1.00 97.55 384 A 1 
ATOM 3043 C CA  . ARG A 1 384 ? -13.940 6.765   -3.321  1.00 97.55 384 A 1 
ATOM 3044 C C   . ARG A 1 384 ? -12.836 7.450   -2.511  1.00 97.57 384 A 1 
ATOM 3045 O O   . ARG A 1 384 ? -11.763 7.693   -3.050  1.00 97.10 384 A 1 
ATOM 3046 C CB  . ARG A 1 384 ? -14.929 7.809   -3.841  1.00 97.25 384 A 1 
ATOM 3047 C CG  . ARG A 1 384 ? -15.768 7.297   -5.018  1.00 96.39 384 A 1 
ATOM 3048 C CD  . ARG A 1 384 ? -16.610 8.463   -5.524  1.00 95.93 384 A 1 
ATOM 3049 N NE  . ARG A 1 384 ? -17.365 8.153   -6.745  1.00 95.13 384 A 1 
ATOM 3050 C CZ  . ARG A 1 384 ? -18.032 9.045   -7.450  1.00 95.31 384 A 1 
ATOM 3051 N NH1 . ARG A 1 384 ? -18.086 10.302  -7.113  1.00 92.34 384 A 1 
ATOM 3052 N NH2 . ARG A 1 384 ? -18.664 8.695   -8.526  1.00 92.01 384 A 1 
ATOM 3053 N N   . ILE A 1 385 ? -13.055 7.715   -1.216  1.00 97.55 385 A 1 
ATOM 3054 C CA  . ILE A 1 385 ? -12.024 8.254   -0.312  1.00 97.52 385 A 1 
ATOM 3055 C C   . ILE A 1 385 ? -10.827 7.300   -0.211  1.00 97.61 385 A 1 
ATOM 3056 O O   . ILE A 1 385 ? -9.680  7.748   -0.185  1.00 97.02 385 A 1 
ATOM 3057 C CB  . ILE A 1 385 ? -12.646 8.569   1.064   1.00 96.96 385 A 1 
ATOM 3058 C CG1 . ILE A 1 385 ? -13.527 9.835   0.955   1.00 95.27 385 A 1 
ATOM 3059 C CG2 . ILE A 1 385 ? -11.577 8.776   2.154   1.00 95.78 385 A 1 
ATOM 3060 C CD1 . ILE A 1 385 ? -14.480 10.015  2.133   1.00 88.60 385 A 1 
ATOM 3061 N N   . GLN A 1 386 ? -11.057 5.996   -0.216  1.00 97.15 386 A 1 
ATOM 3062 C CA  . GLN A 1 386 ? -9.999  4.976   -0.297  1.00 96.89 386 A 1 
ATOM 3063 C C   . GLN A 1 386 ? -9.572  4.654   -1.740  1.00 97.21 386 A 1 
ATOM 3064 O O   . GLN A 1 386 ? -8.802  3.721   -1.973  1.00 96.35 386 A 1 
ATOM 3065 C CB  . GLN A 1 386 ? -10.433 3.727   0.470   1.00 95.84 386 A 1 
ATOM 3066 C CG  . GLN A 1 386 ? -10.521 3.934   1.985   1.00 91.15 386 A 1 
ATOM 3067 C CD  . GLN A 1 386 ? -9.174  3.972   2.696   1.00 89.40 386 A 1 
ATOM 3068 O OE1 . GLN A 1 386 ? -8.135  4.339   2.184   1.00 80.59 386 A 1 
ATOM 3069 N NE2 . GLN A 1 386 ? -9.142  3.589   3.953   1.00 78.34 386 A 1 
ATOM 3070 N N   . THR A 1 387 ? -10.041 5.430   -2.704  1.00 97.02 387 A 1 
ATOM 3071 C CA  . THR A 1 387 ? -9.715  5.329   -4.133  1.00 97.23 387 A 1 
ATOM 3072 C C   . THR A 1 387 ? -10.067 3.983   -4.774  1.00 97.40 387 A 1 
ATOM 3073 O O   . THR A 1 387 ? -9.448  3.596   -5.762  1.00 96.84 387 A 1 
ATOM 3074 C CB  . THR A 1 387 ? -8.283  5.802   -4.437  1.00 96.97 387 A 1 
ATOM 3075 O OG1 . THR A 1 387 ? -7.312  5.006   -3.800  1.00 95.68 387 A 1 
ATOM 3076 C CG2 . THR A 1 387 ? -8.034  7.238   -3.973  1.00 94.94 387 A 1 
ATOM 3077 N N   . PHE A 1 388 ? -11.073 3.281   -4.241  1.00 97.77 388 A 1 
ATOM 3078 C CA  . PHE A 1 388 ? -11.671 2.147   -4.944  1.00 97.69 388 A 1 
ATOM 3079 C C   . PHE A 1 388 ? -12.422 2.642   -6.186  1.00 97.46 388 A 1 
ATOM 3080 O O   . PHE A 1 388 ? -13.141 3.645   -6.114  1.00 96.62 388 A 1 
ATOM 3081 C CB  . PHE A 1 388 ? -12.616 1.356   -4.033  1.00 97.62 388 A 1 
ATOM 3082 C CG  . PHE A 1 388 ? -11.915 0.446   -3.046  1.00 97.86 388 A 1 
ATOM 3083 C CD1 . PHE A 1 388 ? -11.649 -0.892  -3.395  1.00 97.12 388 A 1 
ATOM 3084 C CD2 . PHE A 1 388 ? -11.540 0.923   -1.779  1.00 97.18 388 A 1 
ATOM 3085 C CE1 . PHE A 1 388 ? -11.023 -1.751  -2.475  1.00 96.88 388 A 1 
ATOM 3086 C CE2 . PHE A 1 388 ? -10.909 0.064   -0.861  1.00 96.87 388 A 1 
ATOM 3087 C CZ  . PHE A 1 388 ? -10.654 -1.275  -1.208  1.00 97.22 388 A 1 
ATOM 3088 N N   . PRO A 1 389 ? -12.302 1.946   -7.331  1.00 97.08 389 A 1 
ATOM 3089 C CA  . PRO A 1 389 ? -13.099 2.247   -8.516  1.00 96.64 389 A 1 
ATOM 3090 C C   . PRO A 1 389 ? -14.601 2.093   -8.245  1.00 96.51 389 A 1 
ATOM 3091 O O   . PRO A 1 389 ? -15.023 1.196   -7.520  1.00 95.71 389 A 1 
ATOM 3092 C CB  . PRO A 1 389 ? -12.622 1.268   -9.593  1.00 95.90 389 A 1 
ATOM 3093 C CG  . PRO A 1 389 ? -11.214 0.883   -9.133  1.00 94.56 389 A 1 
ATOM 3094 C CD  . PRO A 1 389 ? -11.340 0.896   -7.616  1.00 96.56 389 A 1 
ATOM 3095 N N   . ASP A 1 390 ? -15.430 2.919   -8.895  1.00 96.10 390 A 1 
ATOM 3096 C CA  . ASP A 1 390 ? -16.891 2.880   -8.706  1.00 95.68 390 A 1 
ATOM 3097 C C   . ASP A 1 390 ? -17.530 1.543   -9.119  1.00 95.65 390 A 1 
ATOM 3098 O O   . ASP A 1 390 ? -18.580 1.171   -8.596  1.00 94.46 390 A 1 
ATOM 3099 C CB  . ASP A 1 390 ? -17.548 4.026   -9.485  1.00 94.84 390 A 1 
ATOM 3100 C CG  . ASP A 1 390 ? -17.483 5.373   -8.774  1.00 94.23 390 A 1 
ATOM 3101 O OD1 . ASP A 1 390 ? -17.013 5.469   -7.617  1.00 91.96 390 A 1 
ATOM 3102 O OD2 . ASP A 1 390 ? -17.970 6.354   -9.369  1.00 91.32 390 A 1 
ATOM 3103 N N   . SER A 1 391 ? -16.896 0.817   -10.023 1.00 95.54 391 A 1 
ATOM 3104 C CA  . SER A 1 391 ? -17.325 -0.524  -10.436 1.00 95.50 391 A 1 
ATOM 3105 C C   . SER A 1 391 ? -17.026 -1.610  -9.399  1.00 96.07 391 A 1 
ATOM 3106 O O   . SER A 1 391 ? -17.613 -2.685  -9.487  1.00 95.21 391 A 1 
ATOM 3107 C CB  . SER A 1 391 ? -16.682 -0.878  -11.780 1.00 94.69 391 A 1 
ATOM 3108 O OG  . SER A 1 391 ? -15.285 -0.660  -11.750 1.00 91.82 391 A 1 
ATOM 3109 N N   . TYR A 1 392 ? -16.149 -1.333  -8.409  1.00 96.84 392 A 1 
ATOM 3110 C CA  . TYR A 1 392 ? -15.926 -2.232  -7.281  1.00 97.28 392 A 1 
ATOM 3111 C C   . TYR A 1 392 ? -17.004 -2.000  -6.217  1.00 97.24 392 A 1 
ATOM 3112 O O   . TYR A 1 392 ? -17.184 -0.873  -5.733  1.00 96.44 392 A 1 
ATOM 3113 C CB  . TYR A 1 392 ? -14.515 -2.033  -6.724  1.00 97.39 392 A 1 
ATOM 3114 C CG  . TYR A 1 392 ? -14.079 -3.159  -5.806  1.00 97.76 392 A 1 
ATOM 3115 C CD1 . TYR A 1 392 ? -14.372 -3.116  -4.429  1.00 96.88 392 A 1 
ATOM 3116 C CD2 . TYR A 1 392 ? -13.383 -4.259  -6.341  1.00 96.99 392 A 1 
ATOM 3117 C CE1 . TYR A 1 392 ? -13.963 -4.168  -3.591  1.00 96.51 392 A 1 
ATOM 3118 C CE2 . TYR A 1 392 ? -12.971 -5.312  -5.506  1.00 96.58 392 A 1 
ATOM 3119 C CZ  . TYR A 1 392 ? -13.254 -5.267  -4.130  1.00 97.26 392 A 1 
ATOM 3120 O OH  . TYR A 1 392 ? -12.846 -6.278  -3.320  1.00 96.61 392 A 1 
ATOM 3121 N N   . LEU A 1 393 ? -17.743 -3.049  -5.874  1.00 96.81 393 A 1 
ATOM 3122 C CA  . LEU A 1 393 ? -18.890 -2.986  -4.968  1.00 96.73 393 A 1 
ATOM 3123 C C   . LEU A 1 393 ? -18.575 -3.633  -3.618  1.00 97.10 393 A 1 
ATOM 3124 O O   . LEU A 1 393 ? -17.777 -4.562  -3.522  1.00 96.32 393 A 1 
ATOM 3125 C CB  . LEU A 1 393 ? -20.123 -3.624  -5.635  1.00 95.60 393 A 1 
ATOM 3126 C CG  . LEU A 1 393 ? -20.541 -2.983  -6.972  1.00 92.93 393 A 1 
ATOM 3127 C CD1 . LEU A 1 393 ? -21.773 -3.696  -7.521  1.00 88.23 393 A 1 
ATOM 3128 C CD2 . LEU A 1 393 ? -20.874 -1.495  -6.840  1.00 88.07 393 A 1 
ATOM 3129 N N   . PHE A 1 394 ? -19.252 -3.133  -2.580  1.00 96.88 394 A 1 
ATOM 3130 C CA  . PHE A 1 394 ? -19.239 -3.723  -1.245  1.00 96.73 394 A 1 
ATOM 3131 C C   . PHE A 1 394 ? -20.614 -4.336  -0.987  1.00 95.99 394 A 1 
ATOM 3132 O O   . PHE A 1 394 ? -21.631 -3.644  -1.085  1.00 93.45 394 A 1 
ATOM 3133 C CB  . PHE A 1 394 ? -18.844 -2.663  -0.213  1.00 96.51 394 A 1 
ATOM 3134 C CG  . PHE A 1 394 ? -17.394 -2.224  -0.337  1.00 96.90 394 A 1 
ATOM 3135 C CD1 . PHE A 1 394 ? -16.398 -2.854  0.435   1.00 95.47 394 A 1 
ATOM 3136 C CD2 . PHE A 1 394 ? -17.025 -1.236  -1.271  1.00 95.75 394 A 1 
ATOM 3137 C CE1 . PHE A 1 394 ? -15.049 -2.499  0.272   1.00 95.17 394 A 1 
ATOM 3138 C CE2 . PHE A 1 394 ? -15.672 -0.888  -1.439  1.00 95.10 394 A 1 
ATOM 3139 C CZ  . PHE A 1 394 ? -14.685 -1.521  -0.666  1.00 95.64 394 A 1 
ATOM 3140 N N   . HIS A 1 395 ? -20.653 -5.629  -0.712  1.00 95.48 395 A 1 
ATOM 3141 C CA  . HIS A 1 395 ? -21.892 -6.421  -0.681  1.00 93.80 395 A 1 
ATOM 3142 C C   . HIS A 1 395 ? -22.422 -6.678  0.740   1.00 91.56 395 A 1 
ATOM 3143 O O   . HIS A 1 395 ? -23.496 -7.252  0.903   1.00 83.90 395 A 1 
ATOM 3144 C CB  . HIS A 1 395 ? -21.660 -7.719  -1.461  1.00 92.61 395 A 1 
ATOM 3145 C CG  . HIS A 1 395 ? -21.380 -7.481  -2.930  1.00 92.03 395 A 1 
ATOM 3146 N ND1 . HIS A 1 395 ? -22.336 -7.286  -3.907  1.00 79.90 395 A 1 
ATOM 3147 C CD2 . HIS A 1 395 ? -20.154 -7.408  -3.534  1.00 81.23 395 A 1 
ATOM 3148 C CE1 . HIS A 1 395 ? -21.699 -7.110  -5.074  1.00 82.78 395 A 1 
ATOM 3149 N NE2 . HIS A 1 395 ? -20.371 -7.169  -4.895  1.00 84.71 395 A 1 
ATOM 3150 N N   . GLY A 1 396 ? -21.679 -6.230  1.770   1.00 92.05 396 A 1 
ATOM 3151 C CA  . GLY A 1 396 ? -22.095 -6.334  3.167   1.00 91.15 396 A 1 
ATOM 3152 C C   . GLY A 1 396 ? -23.032 -5.214  3.618   1.00 91.80 396 A 1 
ATOM 3153 O O   . GLY A 1 396 ? -23.353 -4.283  2.877   1.00 89.92 396 A 1 
ATOM 3154 N N   . SER A 1 397 ? -23.426 -5.271  4.887   1.00 91.19 397 A 1 
ATOM 3155 C CA  . SER A 1 397 ? -24.090 -4.150  5.554   1.00 91.21 397 A 1 
ATOM 3156 C C   . SER A 1 397 ? -23.218 -2.891  5.513   1.00 91.79 397 A 1 
ATOM 3157 O O   . SER A 1 397 ? -22.002 -2.961  5.311   1.00 91.49 397 A 1 
ATOM 3158 C CB  . SER A 1 397 ? -24.444 -4.525  7.000   1.00 89.99 397 A 1 
ATOM 3159 O OG  . SER A 1 397 ? -23.291 -4.566  7.821   1.00 86.96 397 A 1 
ATOM 3160 N N   . TRP A 1 398 ? -23.819 -1.717  5.759   1.00 90.62 398 A 1 
ATOM 3161 C CA  . TRP A 1 398 ? -23.051 -0.474  5.842   1.00 90.67 398 A 1 
ATOM 3162 C C   . TRP A 1 398 ? -21.885 -0.601  6.832   1.00 90.95 398 A 1 
ATOM 3163 O O   . TRP A 1 398 ? -20.754 -0.271  6.498   1.00 90.49 398 A 1 
ATOM 3164 C CB  . TRP A 1 398 ? -23.982 0.679   6.230   1.00 90.08 398 A 1 
ATOM 3165 C CG  . TRP A 1 398 ? -23.302 2.010   6.329   1.00 89.26 398 A 1 
ATOM 3166 C CD1 . TRP A 1 398 ? -23.181 2.910   5.327   1.00 88.19 398 A 1 
ATOM 3167 C CD2 . TRP A 1 398 ? -22.617 2.604   7.476   1.00 89.18 398 A 1 
ATOM 3168 N NE1 . TRP A 1 398 ? -22.474 4.011   5.767   1.00 87.76 398 A 1 
ATOM 3169 C CE2 . TRP A 1 398 ? -22.097 3.874   7.086   1.00 88.30 398 A 1 
ATOM 3170 C CE3 . TRP A 1 398 ? -22.377 2.192   8.804   1.00 87.17 398 A 1 
ATOM 3171 C CZ2 . TRP A 1 398 ? -21.374 4.698   7.966   1.00 86.27 398 A 1 
ATOM 3172 C CZ3 . TRP A 1 398 ? -21.650 3.012   9.696   1.00 86.23 398 A 1 
ATOM 3173 C CH2 . TRP A 1 398 ? -21.153 4.257   9.278   1.00 85.82 398 A 1 
ATOM 3174 N N   . THR A 1 399 ? -22.131 -1.131  8.023   1.00 89.65 399 A 1 
ATOM 3175 C CA  . THR A 1 399 ? -21.109 -1.304  9.066   1.00 89.08 399 A 1 
ATOM 3176 C C   . THR A 1 399 ? -19.968 -2.210  8.616   1.00 90.07 399 A 1 
ATOM 3177 O O   . THR A 1 399 ? -18.804 -1.861  8.807   1.00 89.89 399 A 1 
ATOM 3178 C CB  . THR A 1 399 ? -21.738 -1.897  10.327  1.00 87.25 399 A 1 
ATOM 3179 O OG1 . THR A 1 399 ? -22.773 -1.054  10.798  1.00 81.94 399 A 1 
ATOM 3180 C CG2 . THR A 1 399 ? -20.711 -2.017  11.446  1.00 81.26 399 A 1 
ATOM 3181 N N   . GLU A 1 400 ? -20.297 -3.335  7.994   1.00 90.94 400 A 1 
ATOM 3182 C CA  . GLU A 1 400 ? -19.302 -4.281  7.499   1.00 91.70 400 A 1 
ATOM 3183 C C   . GLU A 1 400 ? -18.499 -3.683  6.340   1.00 92.40 400 A 1 
ATOM 3184 O O   . GLU A 1 400 ? -17.271 -3.715  6.340   1.00 92.43 400 A 1 
ATOM 3185 C CB  . GLU A 1 400 ? -20.025 -5.589  7.124   1.00 91.67 400 A 1 
ATOM 3186 C CG  . GLU A 1 400 ? -19.103 -6.651  6.508   1.00 88.61 400 A 1 
ATOM 3187 C CD  . GLU A 1 400 ? -17.810 -6.850  7.302   1.00 88.62 400 A 1 
ATOM 3188 O OE1 . GLU A 1 400 ? -16.763 -7.059  6.645   1.00 82.50 400 A 1 
ATOM 3189 O OE2 . GLU A 1 400 ? -17.790 -6.683  8.540   1.00 84.42 400 A 1 
ATOM 3190 N N   . SER A 1 401 ? -19.173 -3.007  5.412   1.00 93.46 401 A 1 
ATOM 3191 C CA  . SER A 1 401 ? -18.513 -2.285  4.318   1.00 93.98 401 A 1 
ATOM 3192 C C   . SER A 1 401 ? -17.544 -1.218  4.846   1.00 94.02 401 A 1 
ATOM 3193 O O   . SER A 1 401 ? -16.408 -1.117  4.387   1.00 93.94 401 A 1 
ATOM 3194 C CB  . SER A 1 401 ? -19.565 -1.629  3.422   1.00 94.52 401 A 1 
ATOM 3195 O OG  . SER A 1 401 ? -20.489 -2.582  2.929   1.00 93.60 401 A 1 
ATOM 3196 N N   . MET A 1 402 ? -17.951 -0.446  5.863   1.00 92.64 402 A 1 
ATOM 3197 C CA  . MET A 1 402 ? -17.093 0.557   6.511   1.00 92.34 402 A 1 
ATOM 3198 C C   . MET A 1 402 ? -15.902 -0.078  7.233   1.00 92.30 402 A 1 
ATOM 3199 O O   . MET A 1 402 ? -14.817 0.503   7.224   1.00 91.59 402 A 1 
ATOM 3200 C CB  . MET A 1 402 ? -17.907 1.406   7.498   1.00 91.95 402 A 1 
ATOM 3201 C CG  . MET A 1 402 ? -18.940 2.306   6.810   1.00 90.20 402 A 1 
ATOM 3202 S SD  . MET A 1 402 ? -18.310 3.440   5.553   1.00 89.08 402 A 1 
ATOM 3203 C CE  . MET A 1 402 ? -17.370 4.571   6.598   1.00 84.47 402 A 1 
ATOM 3204 N N   . ARG A 1 403 ? -16.066 -1.258  7.836   1.00 91.55 403 A 1 
ATOM 3205 C CA  . ARG A 1 403 ? -14.969 -2.023  8.444   1.00 91.19 403 A 1 
ATOM 3206 C C   . ARG A 1 403 ? -13.947 -2.437  7.388   1.00 91.65 403 A 1 
ATOM 3207 O O   . ARG A 1 403 ? -12.759 -2.177  7.566   1.00 91.53 403 A 1 
ATOM 3208 C CB  . ARG A 1 403 ? -15.532 -3.250  9.188   1.00 90.65 403 A 1 
ATOM 3209 C CG  . ARG A 1 403 ? -14.448 -3.990  9.994   1.00 87.84 403 A 1 
ATOM 3210 C CD  . ARG A 1 403 ? -14.957 -5.326  10.546  1.00 85.41 403 A 1 
ATOM 3211 N NE  . ARG A 1 403 ? -15.209 -6.313  9.483   1.00 79.16 403 A 1 
ATOM 3212 C CZ  . ARG A 1 403 ? -14.343 -7.109  8.874   1.00 75.52 403 A 1 
ATOM 3213 N NH1 . ARG A 1 403 ? -13.075 -7.134  9.144   1.00 65.93 403 A 1 
ATOM 3214 N NH2 . ARG A 1 403 ? -14.758 -7.925  7.962   1.00 64.30 403 A 1 
ATOM 3215 N N   . GLN A 1 404 ? -14.409 -3.007  6.285   1.00 93.99 404 A 1 
ATOM 3216 C CA  . GLN A 1 404 ? -13.546 -3.427  5.177   1.00 94.59 404 A 1 
ATOM 3217 C C   . GLN A 1 404 ? -12.800 -2.239  4.550   1.00 94.81 404 A 1 
ATOM 3218 O O   . GLN A 1 404 ? -11.572 -2.257  4.447   1.00 94.73 404 A 1 
ATOM 3219 C CB  . GLN A 1 404 ? -14.389 -4.153  4.116   1.00 95.07 404 A 1 
ATOM 3220 C CG  . GLN A 1 404 ? -14.942 -5.504  4.603   1.00 93.81 404 A 1 
ATOM 3221 C CD  . GLN A 1 404 ? -15.665 -6.270  3.507   1.00 93.24 404 A 1 
ATOM 3222 O OE1 . GLN A 1 404 ? -15.504 -6.024  2.315   1.00 86.90 404 A 1 
ATOM 3223 N NE2 . GLN A 1 404 ? -16.463 -7.249  3.862   1.00 86.72 404 A 1 
ATOM 3224 N N   . ILE A 1 405 ? -13.514 -1.160  4.208   1.00 94.97 405 A 1 
ATOM 3225 C CA  . ILE A 1 405 ? -12.934 0.064   3.633   1.00 95.33 405 A 1 
ATOM 3226 C C   . ILE A 1 405 ? -11.952 0.720   4.616   1.00 95.03 405 A 1 
ATOM 3227 O O   . ILE A 1 405 ? -10.872 1.170   4.228   1.00 94.39 405 A 1 
ATOM 3228 C CB  . ILE A 1 405 ? -14.068 1.037   3.229   1.00 95.67 405 A 1 
ATOM 3229 C CG1 . ILE A 1 405 ? -14.920 0.455   2.076   1.00 95.37 405 A 1 
ATOM 3230 C CG2 . ILE A 1 405 ? -13.503 2.400   2.795   1.00 95.15 405 A 1 
ATOM 3231 C CD1 . ILE A 1 405 ? -16.261 1.178   1.885   1.00 94.30 405 A 1 
ATOM 3232 N N   . GLY A 1 406 ? -12.292 0.770   5.899   1.00 93.53 406 A 1 
ATOM 3233 C CA  . GLY A 1 406 ? -11.460 1.360   6.948   1.00 92.48 406 A 1 
ATOM 3234 C C   . GLY A 1 406 ? -10.153 0.607   7.197   1.00 92.37 406 A 1 
ATOM 3235 O O   . GLY A 1 406 ? -9.160  1.229   7.570   1.00 91.11 406 A 1 
ATOM 3236 N N   . ASN A 1 407 ? -10.128 -0.702  6.967   1.00 93.26 407 A 1 
ATOM 3237 C CA  . ASN A 1 407 ? -8.912  -1.514  7.071   1.00 93.18 407 A 1 
ATOM 3238 C C   . ASN A 1 407 ? -8.069  -1.499  5.787   1.00 93.93 407 A 1 
ATOM 3239 O O   . ASN A 1 407 ? -6.847  -1.614  5.867   1.00 93.07 407 A 1 
ATOM 3240 C CB  . ASN A 1 407 ? -9.308  -2.937  7.493   1.00 91.75 407 A 1 
ATOM 3241 C CG  . ASN A 1 407 ? -9.700  -3.020  8.959   1.00 88.63 407 A 1 
ATOM 3242 O OD1 . ASN A 1 407 ? -9.308  -2.212  9.791   1.00 82.92 407 A 1 
ATOM 3243 N ND2 . ASN A 1 407 ? -10.468 -4.020  9.329   1.00 81.41 407 A 1 
ATOM 3244 N N   . ALA A 1 408 ? -8.685  -1.276  4.626   1.00 94.93 408 A 1 
ATOM 3245 C CA  . ALA A 1 408 ? -8.006  -1.320  3.339   1.00 95.46 408 A 1 
ATOM 3246 C C   . ALA A 1 408 ? -6.872  -0.283  3.205   1.00 95.64 408 A 1 
ATOM 3247 O O   . ALA A 1 408 ? -6.900  0.814   3.775   1.00 94.94 408 A 1 
ATOM 3248 C CB  . ALA A 1 408 ? -9.050  -1.156  2.228   1.00 95.42 408 A 1 
ATOM 3249 N N   . VAL A 1 409 ? -5.872  -0.625  2.392   1.00 96.49 409 A 1 
ATOM 3250 C CA  . VAL A 1 409 ? -4.896  0.329   1.849   1.00 96.98 409 A 1 
ATOM 3251 C C   . VAL A 1 409 ? -5.575  1.113   0.722   1.00 97.33 409 A 1 
ATOM 3252 O O   . VAL A 1 409 ? -6.255  0.495   -0.100  1.00 97.11 409 A 1 
ATOM 3253 C CB  . VAL A 1 409 ? -3.641  -0.395  1.328   1.00 96.72 409 A 1 
ATOM 3254 C CG1 . VAL A 1 409 ? -2.581  0.600   0.821   1.00 95.34 409 A 1 
ATOM 3255 C CG2 . VAL A 1 409 ? -2.997  -1.238  2.433   1.00 95.41 409 A 1 
ATOM 3256 N N   . PRO A 1 410 ? -5.409  2.452   0.631   1.00 97.53 410 A 1 
ATOM 3257 C CA  . PRO A 1 410 ? -5.923  3.200   -0.511  1.00 97.72 410 A 1 
ATOM 3258 C C   . PRO A 1 410 ? -5.352  2.660   -1.827  1.00 98.01 410 A 1 
ATOM 3259 O O   . PRO A 1 410 ? -4.131  2.600   -1.991  1.00 97.80 410 A 1 
ATOM 3260 C CB  . PRO A 1 410 ? -5.531  4.659   -0.273  1.00 97.34 410 A 1 
ATOM 3261 C CG  . PRO A 1 410 ? -5.355  4.736   1.247   1.00 96.41 410 A 1 
ATOM 3262 C CD  . PRO A 1 410 ? -4.825  3.354   1.606   1.00 97.33 410 A 1 
ATOM 3263 N N   . VAL A 1 411 ? -6.223  2.308   -2.774  1.00 97.76 411 A 1 
ATOM 3264 C CA  . VAL A 1 411 ? -5.838  1.653   -4.040  1.00 97.91 411 A 1 
ATOM 3265 C C   . VAL A 1 411 ? -4.805  2.487   -4.806  1.00 97.88 411 A 1 
ATOM 3266 O O   . VAL A 1 411 ? -3.802  1.962   -5.284  1.00 97.50 411 A 1 
ATOM 3267 C CB  . VAL A 1 411 ? -7.081  1.385   -4.917  1.00 97.77 411 A 1 
ATOM 3268 C CG1 . VAL A 1 411 ? -6.725  0.735   -6.257  1.00 96.78 411 A 1 
ATOM 3269 C CG2 . VAL A 1 411 ? -8.087  0.467   -4.211  1.00 96.55 411 A 1 
ATOM 3270 N N   . LYS A 1 412 ? -4.983  3.810   -4.865  1.00 97.28 412 A 1 
ATOM 3271 C CA  . LYS A 1 412 ? -4.047  4.735   -5.524  1.00 97.35 412 A 1 
ATOM 3272 C C   . LYS A 1 412 ? -2.661  4.736   -4.873  1.00 97.49 412 A 1 
ATOM 3273 O O   . LYS A 1 412 ? -1.660  4.747   -5.584  1.00 97.17 412 A 1 
ATOM 3274 C CB  . LYS A 1 412 ? -4.666  6.142   -5.550  1.00 97.22 412 A 1 
ATOM 3275 C CG  . LYS A 1 412 ? -3.807  7.137   -6.345  1.00 95.59 412 A 1 
ATOM 3276 C CD  . LYS A 1 412 ? -4.492  8.502   -6.449  1.00 93.09 412 A 1 
ATOM 3277 C CE  . LYS A 1 412 ? -3.611  9.455   -7.264  1.00 86.97 412 A 1 
ATOM 3278 N NZ  . LYS A 1 412 ? -4.186  10.822  -7.334  1.00 77.60 412 A 1 
ATOM 3279 N N   . LEU A 1 413 ? -2.574  4.711   -3.539  1.00 97.50 413 A 1 
ATOM 3280 C CA  . LEU A 1 413 ? -1.293  4.646   -2.830  1.00 97.54 413 A 1 
ATOM 3281 C C   . LEU A 1 413 ? -0.574  3.330   -3.141  1.00 97.76 413 A 1 
ATOM 3282 O O   . LEU A 1 413 ? 0.604   3.345   -3.487  1.00 97.54 413 A 1 
ATOM 3283 C CB  . LEU A 1 413 ? -1.526  4.830   -1.319  1.00 97.44 413 A 1 
ATOM 3284 C CG  . LEU A 1 413 ? -0.241  4.731   -0.468  1.00 96.94 413 A 1 
ATOM 3285 C CD1 . LEU A 1 413 ? 0.770   5.822   -0.810  1.00 95.64 413 A 1 
ATOM 3286 C CD2 . LEU A 1 413 ? -0.594  4.841   1.013   1.00 95.47 413 A 1 
ATOM 3287 N N   . ALA A 1 414 ? -1.294  2.208   -3.078  1.00 97.70 414 A 1 
ATOM 3288 C CA  . ALA A 1 414 ? -0.765  0.897   -3.431  1.00 97.79 414 A 1 
ATOM 3289 C C   . ALA A 1 414 ? -0.251  0.859   -4.880  1.00 97.75 414 A 1 
ATOM 3290 O O   . ALA A 1 414 ? 0.865   0.404   -5.122  1.00 97.55 414 A 1 
ATOM 3291 C CB  . ALA A 1 414 ? -1.862  -0.140  -3.181  1.00 97.77 414 A 1 
ATOM 3292 N N   . ALA A 1 415 ? -1.001  1.426   -5.830  1.00 96.35 415 A 1 
ATOM 3293 C CA  . ALA A 1 415 ? -0.590  1.522   -7.228  1.00 96.01 415 A 1 
ATOM 3294 C C   . ALA A 1 415 ? 0.702   2.333   -7.405  1.00 95.83 415 A 1 
ATOM 3295 O O   . ALA A 1 415 ? 1.598   1.908   -8.130  1.00 95.28 415 A 1 
ATOM 3296 C CB  . ALA A 1 415 ? -1.741  2.120   -8.045  1.00 95.90 415 A 1 
ATOM 3297 N N   . ILE A 1 416 ? 0.855   3.467   -6.717  1.00 96.87 416 A 1 
ATOM 3298 C CA  . ILE A 1 416 ? 2.063   4.308   -6.794  1.00 96.70 416 A 1 
ATOM 3299 C C   . ILE A 1 416 ? 3.295   3.559   -6.267  1.00 96.61 416 A 1 
ATOM 3300 O O   . ILE A 1 416 ? 4.344   3.564   -6.917  1.00 96.22 416 A 1 
ATOM 3301 C CB  . ILE A 1 416 ? 1.820   5.647   -6.060  1.00 96.80 416 A 1 
ATOM 3302 C CG1 . ILE A 1 416 ? 0.848   6.517   -6.896  1.00 95.77 416 A 1 
ATOM 3303 C CG2 . ILE A 1 416 ? 3.135   6.413   -5.817  1.00 95.94 416 A 1 
ATOM 3304 C CD1 . ILE A 1 416 ? 0.272   7.710   -6.134  1.00 91.23 416 A 1 
ATOM 3305 N N   . ILE A 1 417 ? 3.170   2.891   -5.117  1.00 97.50 417 A 1 
ATOM 3306 C CA  . ILE A 1 417 ? 4.255   2.075   -4.560  1.00 97.45 417 A 1 
ATOM 3307 C C   . ILE A 1 417 ? 4.588   0.912   -5.506  1.00 97.31 417 A 1 
ATOM 3308 O O   . ILE A 1 417 ? 5.751   0.716   -5.853  1.00 97.03 417 A 1 
ATOM 3309 C CB  . ILE A 1 417 ? 3.897   1.591   -3.137  1.00 97.53 417 A 1 
ATOM 3310 C CG1 . ILE A 1 417 ? 3.691   2.759   -2.140  1.00 95.96 417 A 1 
ATOM 3311 C CG2 . ILE A 1 417 ? 4.962   0.617   -2.591  1.00 96.09 417 A 1 
ATOM 3312 C CD1 . ILE A 1 417 ? 4.904   3.660   -1.892  1.00 88.43 417 A 1 
ATOM 3313 N N   . GLY A 1 418 ? 3.574   0.193   -5.985  1.00 96.71 418 A 1 
ATOM 3314 C CA  . GLY A 1 418 ? 3.734   -0.919  -6.917  1.00 96.32 418 A 1 
ATOM 3315 C C   . GLY A 1 418 ? 4.403   -0.510  -8.231  1.00 95.95 418 A 1 
ATOM 3316 O O   . GLY A 1 418 ? 5.348   -1.165  -8.666  1.00 95.33 418 A 1 
ATOM 3317 N N   . MET A 1 419 ? 4.004   0.609   -8.834  1.00 95.05 419 A 1 
ATOM 3318 C CA  . MET A 1 419 ? 4.634   1.143   -10.051 1.00 94.00 419 A 1 
ATOM 3319 C C   . MET A 1 419 ? 6.107   1.498   -9.837  1.00 93.38 419 A 1 
ATOM 3320 O O   . MET A 1 419 ? 6.937   1.257   -10.715 1.00 93.08 419 A 1 
ATOM 3321 C CB  . MET A 1 419 ? 3.881   2.388   -10.541 1.00 93.46 419 A 1 
ATOM 3322 C CG  . MET A 1 419 ? 2.565   2.039   -11.245 1.00 86.27 419 A 1 
ATOM 3323 S SD  . MET A 1 419 ? 1.720   3.460   -11.992 1.00 79.50 419 A 1 
ATOM 3324 C CE  . MET A 1 419 ? 1.176   4.374   -10.526 1.00 66.39 419 A 1 
ATOM 3325 N N   . SER A 1 420 ? 6.455   2.043   -8.670  1.00 95.55 420 A 1 
ATOM 3326 C CA  . SER A 1 420 ? 7.844   2.337   -8.309  1.00 95.11 420 A 1 
ATOM 3327 C C   . SER A 1 420 ? 8.686   1.059   -8.218  1.00 94.75 420 A 1 
ATOM 3328 O O   . SER A 1 420 ? 9.759   0.975   -8.821  1.00 93.94 420 A 1 
ATOM 3329 C CB  . SER A 1 420 ? 7.869   3.114   -6.992  1.00 95.21 420 A 1 
ATOM 3330 O OG  . SER A 1 420 ? 9.192   3.518   -6.694  1.00 88.62 420 A 1 
ATOM 3331 N N   . VAL A 1 421 ? 8.167   0.023   -7.548  1.00 96.78 421 A 1 
ATOM 3332 C CA  . VAL A 1 421 ? 8.807   -1.300  -7.447  1.00 96.52 421 A 1 
ATOM 3333 C C   . VAL A 1 421 ? 8.936   -1.962  -8.823  1.00 95.62 421 A 1 
ATOM 3334 O O   . VAL A 1 421 ? 10.025  -2.391  -9.207  1.00 94.77 421 A 1 
ATOM 3335 C CB  . VAL A 1 421 ? 8.024   -2.186  -6.455  1.00 96.84 421 A 1 
ATOM 3336 C CG1 . VAL A 1 421 ? 8.473   -3.647  -6.488  1.00 95.98 421 A 1 
ATOM 3337 C CG2 . VAL A 1 421 ? 8.215   -1.667  -5.022  1.00 95.69 421 A 1 
ATOM 3338 N N   . ALA A 1 422 ? 7.869   -1.976  -9.624  1.00 95.07 422 A 1 
ATOM 3339 C CA  . ALA A 1 422 ? 7.880   -2.534  -10.977 1.00 93.65 422 A 1 
ATOM 3340 C C   . ALA A 1 422 ? 8.895   -1.822  -11.891 1.00 92.39 422 A 1 
ATOM 3341 O O   . ALA A 1 422 ? 9.590   -2.459  -12.684 1.00 91.18 422 A 1 
ATOM 3342 C CB  . ALA A 1 422 ? 6.459   -2.440  -11.545 1.00 93.18 422 A 1 
ATOM 3343 N N   . THR A 1 423 ? 9.033   -0.500  -11.759 1.00 92.64 423 A 1 
ATOM 3344 C CA  . THR A 1 423 ? 10.036  0.287   -12.489 1.00 91.52 423 A 1 
ATOM 3345 C C   . THR A 1 423 ? 11.456  -0.115  -12.097 1.00 91.01 423 A 1 
ATOM 3346 O O   . THR A 1 423 ? 12.310  -0.252  -12.975 1.00 90.07 423 A 1 
ATOM 3347 C CB  . THR A 1 423 ? 9.824   1.791   -12.261 1.00 91.23 423 A 1 
ATOM 3348 O OG1 . THR A 1 423 ? 8.557   2.154   -12.743 1.00 87.58 423 A 1 
ATOM 3349 C CG2 . THR A 1 423 ? 10.841  2.650   -13.017 1.00 86.68 423 A 1 
ATOM 3350 N N   . GLN A 1 424 ? 11.719  -0.348  -10.810 1.00 93.48 424 A 1 
ATOM 3351 C CA  . GLN A 1 424 ? 13.020  -0.831  -10.344 1.00 92.81 424 A 1 
ATOM 3352 C C   . GLN A 1 424 ? 13.360  -2.206  -10.932 1.00 92.33 424 A 1 
ATOM 3353 O O   . GLN A 1 424 ? 14.450  -2.377  -11.480 1.00 91.30 424 A 1 
ATOM 3354 C CB  . GLN A 1 424 ? 13.052  -0.835  -8.811  1.00 92.80 424 A 1 
ATOM 3355 C CG  . GLN A 1 424 ? 14.399  -1.320  -8.250  1.00 89.09 424 A 1 
ATOM 3356 C CD  . GLN A 1 424 ? 15.589  -0.473  -8.687  1.00 88.77 424 A 1 
ATOM 3357 O OE1 . GLN A 1 424 ? 15.488  0.696   -9.045  1.00 81.56 424 A 1 
ATOM 3358 N NE2 . GLN A 1 424 ? 16.775  -1.034  -8.692  1.00 78.53 424 A 1 
ATOM 3359 N N   . LEU A 1 425 ? 12.426  -3.153  -10.924 1.00 91.92 425 A 1 
ATOM 3360 C CA  . LEU A 1 425 ? 12.626  -4.474  -11.533 1.00 90.32 425 A 1 
ATOM 3361 C C   . LEU A 1 425 ? 12.947  -4.374  -13.031 1.00 89.24 425 A 1 
ATOM 3362 O O   . LEU A 1 425 ? 13.877  -5.021  -13.516 1.00 87.93 425 A 1 
ATOM 3363 C CB  . LEU A 1 425 ? 11.377  -5.338  -11.317 1.00 90.65 425 A 1 
ATOM 3364 C CG  . LEU A 1 425 ? 11.108  -5.750  -9.860  1.00 89.43 425 A 1 
ATOM 3365 C CD1 . LEU A 1 425 ? 9.790   -6.514  -9.820  1.00 86.16 425 A 1 
ATOM 3366 C CD2 . LEU A 1 425 ? 12.214  -6.643  -9.297  1.00 86.28 425 A 1 
ATOM 3367 N N   . LYS A 1 426 ? 12.242  -3.517  -13.773 1.00 90.52 426 A 1 
ATOM 3368 C CA  . LYS A 1 426 ? 12.518  -3.273  -15.201 1.00 88.38 426 A 1 
ATOM 3369 C C   . LYS A 1 426 ? 13.929  -2.723  -15.427 1.00 87.72 426 A 1 
ATOM 3370 O O   . LYS A 1 426 ? 14.609  -3.172  -16.348 1.00 86.31 426 A 1 
ATOM 3371 C CB  . LYS A 1 426 ? 11.466  -2.324  -15.793 1.00 87.49 426 A 1 
ATOM 3372 C CG  . LYS A 1 426 ? 10.109  -3.019  -15.972 1.00 81.15 426 A 1 
ATOM 3373 C CD  . LYS A 1 426 ? 9.029   -2.028  -16.423 1.00 78.30 426 A 1 
ATOM 3374 C CE  . LYS A 1 426 ? 7.688   -2.764  -16.509 1.00 70.64 426 A 1 
ATOM 3375 N NZ  . LYS A 1 426 ? 6.574   -1.880  -16.945 1.00 63.39 426 A 1 
ATOM 3376 N N   . ARG A 1 427 ? 14.396  -1.789  -14.588 1.00 87.51 427 A 1 
ATOM 3377 C CA  . ARG A 1 427 ? 15.765  -1.249  -14.658 1.00 87.27 427 A 1 
ATOM 3378 C C   . ARG A 1 427 ? 16.811  -2.336  -14.432 1.00 87.14 427 A 1 
ATOM 3379 O O   . ARG A 1 427 ? 17.776  -2.402  -15.185 1.00 85.51 427 A 1 
ATOM 3380 C CB  . ARG A 1 427 ? 15.956  -0.128  -13.629 1.00 87.33 427 A 1 
ATOM 3381 C CG  . ARG A 1 427 ? 15.226  1.160   -14.013 1.00 78.26 427 A 1 
ATOM 3382 C CD  . ARG A 1 427 ? 15.330  2.149   -12.850 1.00 78.57 427 A 1 
ATOM 3383 N NE  . ARG A 1 427 ? 14.630  3.414   -13.134 1.00 70.56 427 A 1 
ATOM 3384 C CZ  . ARG A 1 427 ? 14.403  4.377   -12.258 1.00 65.30 427 A 1 
ATOM 3385 N NH1 . ARG A 1 427 ? 14.806  4.285   -11.016 1.00 59.36 427 A 1 
ATOM 3386 N NH2 . ARG A 1 427 ? 13.767  5.457   -12.615 1.00 55.46 427 A 1 
ATOM 3387 N N   . MET A 1 428 ? 16.601  -3.207  -13.454 1.00 85.94 428 A 1 
ATOM 3388 C CA  . MET A 1 428 ? 17.515  -4.312  -13.156 1.00 84.82 428 A 1 
ATOM 3389 C C   . MET A 1 428 ? 17.630  -5.296  -14.324 1.00 84.27 428 A 1 
ATOM 3390 O O   . MET A 1 428 ? 18.734  -5.676  -14.705 1.00 83.03 428 A 1 
ATOM 3391 C CB  . MET A 1 428 ? 17.027  -5.046  -11.909 1.00 85.36 428 A 1 
ATOM 3392 C CG  . MET A 1 428 ? 17.143  -4.185  -10.648 1.00 82.99 428 A 1 
ATOM 3393 S SD  . MET A 1 428 ? 16.184  -4.828  -9.263  1.00 81.04 428 A 1 
ATOM 3394 C CE  . MET A 1 428 ? 16.954  -6.446  -9.086  1.00 69.90 428 A 1 
ATOM 3395 N N   . VAL A 1 429 ? 16.507  -5.663  -14.952 1.00 84.36 429 A 1 
ATOM 3396 C CA  . VAL A 1 429 ? 16.498  -6.522  -16.148 1.00 82.14 429 A 1 
ATOM 3397 C C   . VAL A 1 429 ? 17.252  -5.862  -17.308 1.00 81.54 429 A 1 
ATOM 3398 O O   . VAL A 1 429 ? 18.034  -6.531  -17.984 1.00 80.11 429 A 1 
ATOM 3399 C CB  . VAL A 1 429 ? 15.056  -6.884  -16.554 1.00 81.28 429 A 1 
ATOM 3400 C CG1 . VAL A 1 429 ? 14.988  -7.632  -17.894 1.00 75.75 429 A 1 
ATOM 3401 C CG2 . VAL A 1 429 ? 14.406  -7.794  -15.505 1.00 77.99 429 A 1 
ATOM 3402 N N   . ALA A 1 430 ? 17.067  -4.564  -17.537 1.00 83.30 430 A 1 
ATOM 3403 C CA  . ALA A 1 430 ? 17.780  -3.825  -18.581 1.00 82.82 430 A 1 
ATOM 3404 C C   . ALA A 1 430 ? 19.300  -3.800  -18.331 1.00 83.18 430 A 1 
ATOM 3405 O O   . ALA A 1 430 ? 20.069  -4.178  -19.211 1.00 81.56 430 A 1 
ATOM 3406 C CB  . ALA A 1 430 ? 17.186  -2.415  -18.687 1.00 81.25 430 A 1 
ATOM 3407 N N   . GLN A 1 431 ? 19.736  -3.465  -17.118 1.00 80.85 431 A 1 
ATOM 3408 C CA  . GLN A 1 431 ? 21.152  -3.443  -16.730 1.00 81.76 431 A 1 
ATOM 3409 C C   . GLN A 1 431 ? 21.817  -4.820  -16.860 1.00 82.27 431 A 1 
ATOM 3410 O O   . GLN A 1 431 ? 22.954  -4.926  -17.319 1.00 81.83 431 A 1 
ATOM 3411 C CB  . GLN A 1 431 ? 21.268  -2.972  -15.276 1.00 82.11 431 A 1 
ATOM 3412 C CG  . GLN A 1 431 ? 20.996  -1.470  -15.108 1.00 78.07 431 A 1 
ATOM 3413 C CD  . GLN A 1 431 ? 21.004  -1.043  -13.644 1.00 75.57 431 A 1 
ATOM 3414 O OE1 . GLN A 1 431 ? 21.042  -1.840  -12.717 1.00 70.13 431 A 1 
ATOM 3415 N NE2 . GLN A 1 431 ? 20.968  0.240   -13.366 1.00 68.12 431 A 1 
ATOM 3416 N N   . TYR A 1 432 ? 21.120  -5.891  -16.483 1.00 79.97 432 A 1 
ATOM 3417 C CA  . TYR A 1 432 ? 21.619  -7.254  -16.653 1.00 79.39 432 A 1 
ATOM 3418 C C   . TYR A 1 432 ? 21.802  -7.611  -18.134 1.00 79.86 432 A 1 
ATOM 3419 O O   . TYR A 1 432 ? 22.826  -8.188  -18.512 1.00 79.23 432 A 1 
ATOM 3420 C CB  . TYR A 1 432 ? 20.666  -8.232  -15.957 1.00 78.19 432 A 1 
ATOM 3421 C CG  . TYR A 1 432 ? 21.118  -9.673  -16.071 1.00 72.45 432 A 1 
ATOM 3422 C CD1 . TYR A 1 432 ? 20.590  -10.507 -17.078 1.00 70.00 432 A 1 
ATOM 3423 C CD2 . TYR A 1 432 ? 22.099  -10.172 -15.192 1.00 67.47 432 A 1 
ATOM 3424 C CE1 . TYR A 1 432 ? 21.038  -11.837 -17.200 1.00 64.11 432 A 1 
ATOM 3425 C CE2 . TYR A 1 432 ? 22.552  -11.502 -15.311 1.00 64.49 432 A 1 
ATOM 3426 C CZ  . TYR A 1 432 ? 22.019  -12.336 -16.316 1.00 64.71 432 A 1 
ATOM 3427 O OH  . TYR A 1 432 ? 22.451  -13.620 -16.437 1.00 64.15 432 A 1 
ATOM 3428 N N   . ALA A 1 433 ? 20.851  -7.243  -18.997 1.00 79.22 433 A 1 
ATOM 3429 C CA  . ALA A 1 433 ? 20.949  -7.463  -20.438 1.00 78.16 433 A 1 
ATOM 3430 C C   . ALA A 1 433 ? 22.129  -6.692  -21.062 1.00 79.35 433 A 1 
ATOM 3431 O O   . ALA A 1 433 ? 22.866  -7.264  -21.866 1.00 78.24 433 A 1 
ATOM 3432 C CB  . ALA A 1 433 ? 19.611  -7.087  -21.086 1.00 75.91 433 A 1 
ATOM 3433 N N   . GLU A 1 434 ? 22.348  -5.440  -20.669 1.00 74.49 434 A 1 
ATOM 3434 C CA  . GLU A 1 434 ? 23.476  -4.613  -21.119 1.00 77.20 434 A 1 
ATOM 3435 C C   . GLU A 1 434 ? 24.828  -5.207  -20.701 1.00 77.43 434 A 1 
ATOM 3436 O O   . GLU A 1 434 ? 25.702  -5.397  -21.548 1.00 76.23 434 A 1 
ATOM 3437 C CB  . GLU A 1 434 ? 23.337  -3.192  -20.558 1.00 76.13 434 A 1 
ATOM 3438 C CG  . GLU A 1 434 ? 22.228  -2.392  -21.262 1.00 69.61 434 A 1 
ATOM 3439 C CD  . GLU A 1 434 ? 21.964  -1.026  -20.608 1.00 67.80 434 A 1 
ATOM 3440 O OE1 . GLU A 1 434 ? 21.048  -0.333  -21.104 1.00 61.56 434 A 1 
ATOM 3441 O OE2 . GLU A 1 434 ? 22.654  -0.690  -19.620 1.00 64.15 434 A 1 
ATOM 3442 N N   . LYS A 1 435 ? 24.989  -5.590  -19.430 1.00 76.32 435 A 1 
ATOM 3443 C CA  . LYS A 1 435 ? 26.210  -6.241  -18.922 1.00 77.06 435 A 1 
ATOM 3444 C C   . LYS A 1 435 ? 26.517  -7.537  -19.671 1.00 77.11 435 A 1 
ATOM 3445 O O   . LYS A 1 435 ? 27.656  -7.762  -20.073 1.00 75.51 435 A 1 
ATOM 3446 C CB  . LYS A 1 435 ? 26.086  -6.520  -17.417 1.00 75.64 435 A 1 
ATOM 3447 C CG  . LYS A 1 435 ? 26.271  -5.258  -16.562 1.00 70.39 435 A 1 
ATOM 3448 C CD  . LYS A 1 435 ? 26.174  -5.603  -15.068 1.00 68.57 435 A 1 
ATOM 3449 C CE  . LYS A 1 435 ? 26.383  -4.357  -14.206 1.00 61.57 435 A 1 
ATOM 3450 N NZ  . LYS A 1 435 ? 26.372  -4.676  -12.754 1.00 56.61 435 A 1 
ATOM 3451 N N   . ARG A 1 436 ? 25.509  -8.367  -19.922 1.00 75.34 436 A 1 
ATOM 3452 C CA  . ARG A 1 436 ? 25.670  -9.612  -20.685 1.00 74.49 436 A 1 
ATOM 3453 C C   . ARG A 1 436 ? 26.080  -9.345  -22.133 1.00 75.54 436 A 1 
ATOM 3454 O O   . ARG A 1 436 ? 26.902  -10.077 -22.678 1.00 74.58 436 A 1 
ATOM 3455 C CB  . ARG A 1 436 ? 24.381  -10.435 -20.581 1.00 72.45 436 A 1 
ATOM 3456 C CG  . ARG A 1 436 ? 24.556  -11.834 -21.180 1.00 65.66 436 A 1 
ATOM 3457 C CD  . ARG A 1 436 ? 23.295  -12.675 -20.967 1.00 63.76 436 A 1 
ATOM 3458 N NE  . ARG A 1 436 ? 23.463  -14.029 -21.525 1.00 56.86 436 A 1 
ATOM 3459 C CZ  . ARG A 1 436 ? 22.612  -15.035 -21.412 1.00 51.96 436 A 1 
ATOM 3460 N NH1 . ARG A 1 436 ? 21.473  -14.910 -20.793 1.00 47.63 436 A 1 
ATOM 3461 N NH2 . ARG A 1 436 ? 22.898  -16.199 -21.923 1.00 46.05 436 A 1 
ATOM 3462 N N   . GLN A 1 437 ? 25.538  -8.311  -22.773 1.00 75.77 437 A 1 
ATOM 3463 C CA  . GLN A 1 437 ? 25.904  -7.932  -24.135 1.00 77.57 437 A 1 
ATOM 3464 C C   . GLN A 1 437 ? 27.327  -7.352  -24.214 1.00 80.52 437 A 1 
ATOM 3465 O O   . GLN A 1 437 ? 28.027  -7.619  -25.190 1.00 80.17 437 A 1 
ATOM 3466 C CB  . GLN A 1 437 ? 24.857  -6.955  -24.684 1.00 74.27 437 A 1 
ATOM 3467 C CG  . GLN A 1 437 ? 25.081  -6.650  -26.171 1.00 65.27 437 A 1 
ATOM 3468 C CD  . GLN A 1 437 ? 23.982  -5.789  -26.786 1.00 61.60 437 A 1 
ATOM 3469 O OE1 . GLN A 1 437 ? 23.017  -5.387  -26.170 1.00 57.03 437 A 1 
ATOM 3470 N NE2 . GLN A 1 437 ? 24.080  -5.479  -28.060 1.00 52.85 437 A 1 
ATOM 3471 N N   . ALA A 1 438 ? 27.766  -6.592  -23.213 1.00 74.08 438 A 1 
ATOM 3472 C CA  . ALA A 1 438 ? 29.137  -6.095  -23.117 1.00 77.66 438 A 1 
ATOM 3473 C C   . ALA A 1 438 ? 30.141  -7.244  -22.929 1.00 79.08 438 A 1 
ATOM 3474 O O   . ALA A 1 438 ? 31.137  -7.295  -23.647 1.00 76.35 438 A 1 
ATOM 3475 C CB  . ALA A 1 438 ? 29.206  -5.070  -21.983 1.00 76.03 438 A 1 
ATOM 3476 N N   . GLY A 1 439 ? 29.839  -8.213  -22.061 1.00 76.79 439 A 1 
ATOM 3477 C CA  . GLY A 1 439 ? 30.671  -9.407  -21.868 1.00 79.01 439 A 1 
ATOM 3478 C C   . GLY A 1 439 ? 30.828  -10.260 -23.131 1.00 78.76 439 A 1 
ATOM 3479 O O   . GLY A 1 439 ? 31.925  -10.717 -23.421 1.00 75.10 439 A 1 
ATOM 3480 N N   . LEU A 1 440 ? 29.766  -10.398 -23.940 1.00 75.54 440 A 1 
ATOM 3481 C CA  . LEU A 1 440 ? 29.806  -11.113 -25.230 1.00 74.78 440 A 1 
ATOM 3482 C C   . LEU A 1 440 ? 30.571  -10.369 -26.341 1.00 74.21 440 A 1 
ATOM 3483 O O   . LEU A 1 440 ? 30.847  -10.969 -27.373 1.00 72.12 440 A 1 
ATOM 3484 C CB  . LEU A 1 440 ? 28.363  -11.383 -25.701 1.00 72.98 440 A 1 
ATOM 3485 C CG  . LEU A 1 440 ? 27.615  -12.474 -24.923 1.00 66.53 440 A 1 
ATOM 3486 C CD1 . LEU A 1 440 ? 26.132  -12.424 -25.292 1.00 62.94 440 A 1 
ATOM 3487 C CD2 . LEU A 1 440 ? 28.137  -13.872 -25.247 1.00 63.57 440 A 1 
ATOM 3488 N N   . LYS A 1 441 ? 30.848  -9.078  -26.196 1.00 75.28 441 A 1 
ATOM 3489 C CA  . LYS A 1 441 ? 31.655  -8.287  -27.141 1.00 77.71 441 A 1 
ATOM 3490 C C   . LYS A 1 441 ? 33.130  -8.229  -26.743 1.00 78.04 441 A 1 
ATOM 3491 O O   . LYS A 1 441 ? 33.939  -7.801  -27.560 1.00 74.41 441 A 1 
ATOM 3492 C CB  . LYS A 1 441 ? 31.111  -6.861  -27.242 1.00 75.16 441 A 1 
ATOM 3493 C CG  . LYS A 1 441 ? 29.815  -6.750  -28.049 1.00 69.63 441 A 1 
ATOM 3494 C CD  . LYS A 1 441 ? 29.396  -5.277  -28.075 1.00 65.42 441 A 1 
ATOM 3495 C CE  . LYS A 1 441 ? 28.149  -5.064  -28.926 1.00 59.53 441 A 1 
ATOM 3496 N NZ  . LYS A 1 441 ? 27.835  -3.615  -29.014 1.00 52.72 441 A 1 
ATOM 3497 N N   . ALA A 1 442 ? 33.450  -8.579  -25.504 1.00 74.16 442 A 1 
ATOM 3498 C CA  . ALA A 1 442 ? 34.805  -8.585  -24.963 1.00 77.49 442 A 1 
ATOM 3499 C C   . ALA A 1 442 ? 35.513  -9.952  -25.115 1.00 75.50 442 A 1 
ATOM 3500 O O   . ALA A 1 442 ? 36.707  -10.035 -24.841 1.00 70.86 442 A 1 
ATOM 3501 C CB  . ALA A 1 442 ? 34.722  -8.139  -23.501 1.00 76.50 442 A 1 
ATOM 3502 N N   . VAL A 1 443 ? 34.772  -10.985 -25.526 1.00 75.30 443 A 1 
ATOM 3503 C CA  . VAL A 1 443 ? 35.247  -12.311 -25.954 1.00 75.84 443 A 1 
ATOM 3504 C C   . VAL A 1 443 ? 35.222  -12.344 -27.475 1.00 70.23 443 A 1 
ATOM 3505 O O   . VAL A 1 443 ? 36.188  -12.883 -28.053 1.00 63.44 443 A 1 
ATOM 3506 C CB  . VAL A 1 443 ? 34.355  -13.424 -25.375 1.00 70.27 443 A 1 
ATOM 3507 C CG1 . VAL A 1 443 ? 34.852  -14.808 -25.789 1.00 62.92 443 A 1 
ATOM 3508 C CG2 . VAL A 1 443 ? 34.298  -13.367 -23.854 1.00 66.92 443 A 1 
ATOM 3509 O OXT . VAL A 1 443 ? 34.208  -11.844 -28.011 1.00 66.55 443 A 1 
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