# 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_if00976
#
_entry.id if00976
#
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 ASN 2   
1 n ILE 3   
1 n LEU 4   
1 n LEU 5   
1 n ILE 6   
1 n GLY 7   
1 n SER 8   
1 n GLY 9   
1 n GLY 10  
1 n ARG 11  
1 n GLU 12  
1 n HIS 13  
1 n ALA 14  
1 n LEU 15  
1 n ALA 16  
1 n TRP 17  
1 n ARG 18  
1 n LEU 19  
1 n ALA 20  
1 n GLN 21  
1 n SER 22  
1 n PRO 23  
1 n ARG 24  
1 n VAL 25  
1 n ARG 26  
1 n LYS 27  
1 n ILE 28  
1 n PHE 29  
1 n VAL 30  
1 n ALA 31  
1 n PRO 32  
1 n GLY 33  
1 n ASN 34  
1 n GLY 35  
1 n GLY 36  
1 n THR 37  
1 n ALA 38  
1 n LEU 39  
1 n ALA 40  
1 n TYR 41  
1 n LYS 42  
1 n LEU 43  
1 n GLU 44  
1 n ASN 45  
1 n LEU 46  
1 n ALA 47  
1 n LEU 48  
1 n ASP 49  
1 n LYS 50  
1 n PRO 51  
1 n ALA 52  
1 n GLU 53  
1 n LEU 54  
1 n ALA 55  
1 n ASP 56  
1 n PHE 57  
1 n ALA 58  
1 n GLU 59  
1 n ARG 60  
1 n GLU 61  
1 n LYS 62  
1 n ILE 63  
1 n GLY 64  
1 n LEU 65  
1 n THR 66  
1 n VAL 67  
1 n VAL 68  
1 n GLY 69  
1 n PRO 70  
1 n GLU 71  
1 n ALA 72  
1 n PRO 73  
1 n LEU 74  
1 n ALA 75  
1 n ALA 76  
1 n GLY 77  
1 n VAL 78  
1 n VAL 79  
1 n ASP 80  
1 n VAL 81  
1 n PHE 82  
1 n ARG 83  
1 n ALA 84  
1 n ARG 85  
1 n GLY 86  
1 n LEU 87  
1 n ARG 88  
1 n ILE 89  
1 n PHE 90  
1 n GLY 91  
1 n PRO 92  
1 n THR 93  
1 n ARG 94  
1 n ALA 95  
1 n ALA 96  
1 n ALA 97  
1 n HIS 98  
1 n LEU 99  
1 n GLU 100 
1 n SER 101 
1 n SER 102 
1 n LYS 103 
1 n ASP 104 
1 n PHE 105 
1 n ALA 106 
1 n LYS 107 
1 n THR 108 
1 n PHE 109 
1 n MET 110 
1 n SER 111 
1 n ARG 112 
1 n HIS 113 
1 n GLY 114 
1 n ILE 115 
1 n PRO 116 
1 n THR 117 
1 n ALA 118 
1 n ALA 119 
1 n HIS 120 
1 n GLN 121 
1 n THR 122 
1 n PHE 123 
1 n THR 124 
1 n ASP 125 
1 n PRO 126 
1 n ALA 127 
1 n LEU 128 
1 n ALA 129 
1 n HIS 130 
1 n ALA 131 
1 n TYR 132 
1 n VAL 133 
1 n ASP 134 
1 n GLN 135 
1 n GLN 136 
1 n GLY 137 
1 n ALA 138 
1 n PRO 139 
1 n ILE 140 
1 n VAL 141 
1 n VAL 142 
1 n LYS 143 
1 n ALA 144 
1 n ASP 145 
1 n GLY 146 
1 n LEU 147 
1 n ALA 148 
1 n ALA 149 
1 n GLY 150 
1 n LYS 151 
1 n GLY 152 
1 n VAL 153 
1 n VAL 154 
1 n VAL 155 
1 n ALA 156 
1 n ASN 157 
1 n THR 158 
1 n LEU 159 
1 n ALA 160 
1 n GLU 161 
1 n ALA 162 
1 n HIS 163 
1 n ALA 164 
1 n ALA 165 
1 n ILE 166 
1 n ASP 167 
1 n ALA 168 
1 n MET 169 
1 n LEU 170 
1 n GLY 171 
1 n ASP 172 
1 n GLY 173 
1 n SER 174 
1 n LEU 175 
1 n GLY 176 
1 n GLY 177 
1 n ALA 178 
1 n GLY 179 
1 n ALA 180 
1 n ARG 181 
1 n VAL 182 
1 n VAL 183 
1 n ILE 184 
1 n GLU 185 
1 n GLU 186 
1 n PHE 187 
1 n LEU 188 
1 n GLN 189 
1 n GLY 190 
1 n GLU 191 
1 n GLU 192 
1 n ALA 193 
1 n SER 194 
1 n PHE 195 
1 n ILE 196 
1 n VAL 197 
1 n MET 198 
1 n SER 199 
1 n ASP 200 
1 n GLY 201 
1 n ARG 202 
1 n ASN 203 
1 n VAL 204 
1 n LEU 205 
1 n ALA 206 
1 n LEU 207 
1 n ALA 208 
1 n THR 209 
1 n SER 210 
1 n GLN 211 
1 n ASP 212 
1 n HIS 213 
1 n LYS 214 
1 n ARG 215 
1 n LEU 216 
1 n HIS 217 
1 n ASP 218 
1 n GLY 219 
1 n ASP 220 
1 n THR 221 
1 n GLY 222 
1 n PRO 223 
1 n ASN 224 
1 n THR 225 
1 n GLY 226 
1 n GLY 227 
1 n MET 228 
1 n GLY 229 
1 n ALA 230 
1 n TYR 231 
1 n SER 232 
1 n PRO 233 
1 n ALA 234 
1 n PRO 235 
1 n VAL 236 
1 n VAL 237 
1 n THR 238 
1 n PRO 239 
1 n ASP 240 
1 n MET 241 
1 n HIS 242 
1 n HIS 243 
1 n ARG 244 
1 n ILE 245 
1 n MET 246 
1 n ARG 247 
1 n GLU 248 
1 n VAL 249 
1 n ILE 250 
1 n MET 251 
1 n PRO 252 
1 n THR 253 
1 n VAL 254 
1 n GLN 255 
1 n GLY 256 
1 n MET 257 
1 n MET 258 
1 n ARG 259 
1 n ASP 260 
1 n GLY 261 
1 n ILE 262 
1 n PRO 263 
1 n TYR 264 
1 n THR 265 
1 n GLY 266 
1 n PHE 267 
1 n LEU 268 
1 n TYR 269 
1 n ALA 270 
1 n GLY 271 
1 n VAL 272 
1 n MET 273 
1 n ILE 274 
1 n ALA 275 
1 n PRO 276 
1 n GLY 277 
1 n ASP 278 
1 n ASP 279 
1 n PRO 280 
1 n ALA 281 
1 n ARG 282 
1 n PRO 283 
1 n ILE 284 
1 n LYS 285 
1 n VAL 286 
1 n LEU 287 
1 n GLU 288 
1 n PHE 289 
1 n ASN 290 
1 n CYS 291 
1 n ARG 292 
1 n MET 293 
1 n GLY 294 
1 n ASP 295 
1 n PRO 296 
1 n GLU 297 
1 n THR 298 
1 n GLN 299 
1 n PRO 300 
1 n ILE 301 
1 n MET 302 
1 n MET 303 
1 n ARG 304 
1 n VAL 305 
1 n LYS 306 
1 n GLY 307 
1 n ASP 308 
1 n LEU 309 
1 n VAL 310 
1 n GLU 311 
1 n VAL 312 
1 n ILE 313 
1 n GLU 314 
1 n HIS 315 
1 n ALA 316 
1 n VAL 317 
1 n ALA 318 
1 n GLY 319 
1 n THR 320 
1 n LEU 321 
1 n ASP 322 
1 n GLN 323 
1 n ALA 324 
1 n LYS 325 
1 n ILE 326 
1 n ASP 327 
1 n TRP 328 
1 n ASP 329 
1 n ARG 330 
1 n ARG 331 
1 n THR 332 
1 n ALA 333 
1 n LEU 334 
1 n GLY 335 
1 n VAL 336 
1 n VAL 337 
1 n MET 338 
1 n ALA 339 
1 n ALA 340 
1 n ALA 341 
1 n ASN 342 
1 n TYR 343 
1 n PRO 344 
1 n ASP 345 
1 n ALA 346 
1 n PRO 347 
1 n ARG 348 
1 n ILE 349 
1 n GLY 350 
1 n ASP 351 
1 n LEU 352 
1 n ILE 353 
1 n THR 354 
1 n GLY 355 
1 n LEU 356 
1 n PRO 357 
1 n ALA 358 
1 n ASP 359 
1 n GLY 360 
1 n HIS 361 
1 n ASP 362 
1 n SER 363 
1 n SER 364 
1 n ASP 365 
1 n CYS 366 
1 n VAL 367 
1 n VAL 368 
1 n PHE 369 
1 n HIS 370 
1 n ALA 371 
1 n GLY 372 
1 n THR 373 
1 n THR 374 
1 n LEU 375 
1 n ARG 376 
1 n ASP 377 
1 n GLY 378 
1 n GLN 379 
1 n PRO 380 
1 n VAL 381 
1 n THR 382 
1 n SER 383 
1 n GLY 384 
1 n GLY 385 
1 n ARG 386 
1 n VAL 387 
1 n LEU 388 
1 n CYS 389 
1 n VAL 390 
1 n THR 391 
1 n ALA 392 
1 n LEU 393 
1 n GLY 394 
1 n ASP 395 
1 n SER 396 
1 n VAL 397 
1 n ARG 398 
1 n LEU 399 
1 n ALA 400 
1 n ARG 401 
1 n GLU 402 
1 n ARG 403 
1 n ALA 404 
1 n TYR 405 
1 n ALA 406 
1 n THR 407 
1 n LEU 408 
1 n ASN 409 
1 n ARG 410 
1 n ILE 411 
1 n ALA 412 
1 n PHE 413 
1 n ASP 414 
1 n GLY 415 
1 n ASN 416 
1 n GLN 417 
1 n TYR 418 
1 n ARG 419 
1 n SER 420 
1 n ASP 421 
1 n ILE 422 
1 n GLY 423 
1 n TRP 424 
1 n ARG 425 
1 n ALA 426 
1 n LEU 427 
1 n LYS 428 
1 n ARG 429 
1 n ALA 430 
1 n ASP 431 
1 n GLY 432 
1 n LYS 433 
1 n GLU 434 
1 n GLU 435 
1 n THR 436 
1 n THR 437 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:43:39)"
_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 93.35
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n THR . 437 A 437 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.380  -0.208  -16.747 1.00 97.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.241  1.215   -16.363 1.00 97.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.477  1.378   -14.866 1.00 98.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.400  0.389   -14.145 1.00 98.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.860  1.764   -16.761 1.00 95.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.697  1.114   -16.002 1.00 92.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.072  1.774   -16.443 1.00 93.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.869  1.102   -18.099 1.00 88.17 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 20.749  2.605   -14.409 1.00 98.72 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 20.744  2.946   -12.988 1.00 98.82 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 19.378  3.544   -12.621 1.00 98.89 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 18.806  4.298   -13.417 1.00 98.74 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 21.889  3.919   -12.677 1.00 98.65 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 23.279  3.355   -12.885 1.00 98.28 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 23.508  2.158   -13.005 1.00 94.92 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 24.267  4.217   -12.945 1.00 94.86 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 18.870  3.207   -11.440 1.00 98.91 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 17.597  3.708   -10.900 1.00 98.95 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 17.882  4.509   -9.631  1.00 98.95 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 18.759  4.136   -8.855  1.00 98.90 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 16.602  2.540   -10.673 1.00 98.91 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 16.241  1.895   -12.030 1.00 98.70 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 15.335  3.005   -9.928  1.00 98.80 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 15.224  0.751   -11.958 1.00 98.09 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 17.121  5.579   -9.402  1.00 98.95 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 17.051  6.265   -8.112  1.00 98.96 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 15.699  5.959   -7.465  1.00 98.96 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 14.650  6.198   -8.062  1.00 98.93 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 17.296  7.770   -8.325  1.00 98.95 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 17.145  8.641   -7.065  1.00 98.84 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 18.166  8.291   -5.987  1.00 98.73 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 17.335  10.109  -7.442  1.00 98.74 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 15.715  5.440   -6.246  1.00 98.95 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 14.522  5.217   -5.437  1.00 98.95 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 14.567  6.136   -4.213  1.00 98.95 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 15.501  6.069   -3.420  1.00 98.83 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 14.444  3.733   -5.063  1.00 98.83 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 13.230  3.385   -4.184  1.00 97.71 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 11.902  3.609   -4.904  1.00 96.13 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 13.309  1.914   -3.810  1.00 96.15 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 13.567  6.992   -4.064  1.00 98.93 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 13.512  7.966   -2.973  1.00 98.92 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 12.698  7.389   -1.815  1.00 98.87 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 11.542  7.006   -2.008  1.00 98.69 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 12.975  9.322   -3.477  1.00 98.90 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 13.869  9.863   -4.622  1.00 98.68 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 12.905  10.329  -2.316  1.00 98.81 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 13.349  11.141  -5.289  1.00 98.14 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 13.303  7.349   -0.624  1.00 98.71 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 12.708  6.923   0.643   1.00 98.64 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 13.571  5.938   1.433   1.00 98.68 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 14.718  5.659   1.076   1.00 98.30 7   A 1 
ATOM 53   N N   . SER A 1 8   ? 13.043  5.430   2.548   1.00 98.49 8   A 1 
ATOM 54   C CA  . SER A 1 8   ? 13.802  4.598   3.497   1.00 98.44 8   A 1 
ATOM 55   C C   . SER A 1 8   ? 12.978  3.543   4.238   1.00 98.52 8   A 1 
ATOM 56   O O   . SER A 1 8   ? 13.511  2.850   5.102   1.00 97.43 8   A 1 
ATOM 57   C CB  . SER A 1 8   ? 14.500  5.500   4.524   1.00 97.77 8   A 1 
ATOM 58   O OG  . SER A 1 8   ? 13.551  6.273   5.241   1.00 96.39 8   A 1 
ATOM 59   N N   . GLY A 1 9   ? 11.676  3.423   3.970   1.00 98.34 9   A 1 
ATOM 60   C CA  . GLY A 1 9   ? 10.795  2.482   4.655   1.00 98.36 9   A 1 
ATOM 61   C C   . GLY A 1 9   ? 10.880  1.047   4.121   1.00 98.64 9   A 1 
ATOM 62   O O   . GLY A 1 9   ? 11.627  0.737   3.188   1.00 98.43 9   A 1 
ATOM 63   N N   . GLY A 1 10  ? 10.073  0.150   4.709   1.00 98.71 10  A 1 
ATOM 64   C CA  . GLY A 1 10  ? 9.904   -1.226  4.223   1.00 98.74 10  A 1 
ATOM 65   C C   . GLY A 1 10  ? 9.324   -1.285  2.810   1.00 98.81 10  A 1 
ATOM 66   O O   . GLY A 1 10  ? 9.729   -2.127  2.006   1.00 98.68 10  A 1 
ATOM 67   N N   . ARG A 1 11  ? 8.457   -0.333  2.466   1.00 98.77 11  A 1 
ATOM 68   C CA  . ARG A 1 11  ? 7.944   -0.102  1.113   1.00 98.79 11  A 1 
ATOM 69   C C   . ARG A 1 11  ? 9.074   0.116   0.106   1.00 98.87 11  A 1 
ATOM 70   O O   . ARG A 1 11  ? 9.096   -0.533  -0.936  1.00 98.79 11  A 1 
ATOM 71   C CB  . ARG A 1 11  ? 7.002   1.108   1.155   1.00 98.57 11  A 1 
ATOM 72   C CG  . ARG A 1 11  ? 6.536   1.571   -0.239  1.00 97.70 11  A 1 
ATOM 73   C CD  . ARG A 1 11  ? 5.615   2.788   -0.149  1.00 97.51 11  A 1 
ATOM 74   N NE  . ARG A 1 11  ? 6.274   3.893   0.557   1.00 96.40 11  A 1 
ATOM 75   C CZ  . ARG A 1 11  ? 5.862   4.543   1.619   1.00 97.11 11  A 1 
ATOM 76   N NH1 . ARG A 1 11  ? 4.662   4.419   2.109   1.00 92.20 11  A 1 
ATOM 77   N NH2 . ARG A 1 11  ? 6.696   5.335   2.214   1.00 92.90 11  A 1 
ATOM 78   N N   . GLU A 1 12  ? 10.019  0.998   0.415   1.00 98.82 12  A 1 
ATOM 79   C CA  . GLU A 1 12  ? 11.125  1.298   -0.490  1.00 98.83 12  A 1 
ATOM 80   C C   . GLU A 1 12  ? 12.094  0.120   -0.594  1.00 98.84 12  A 1 
ATOM 81   O O   . GLU A 1 12  ? 12.566  -0.171  -1.691  1.00 98.71 12  A 1 
ATOM 82   C CB  . GLU A 1 12  ? 11.866  2.566   -0.062  1.00 98.76 12  A 1 
ATOM 83   C CG  . GLU A 1 12  ? 11.071  3.842   -0.358  1.00 98.38 12  A 1 
ATOM 84   C CD  . GLU A 1 12  ? 9.933   4.105   0.633   1.00 98.49 12  A 1 
ATOM 85   O OE1 . GLU A 1 12  ? 8.780   4.309   0.195   1.00 96.90 12  A 1 
ATOM 86   O OE2 . GLU A 1 12  ? 10.176  4.124   1.855   1.00 97.48 12  A 1 
ATOM 87   N N   . HIS A 1 13  ? 12.328  -0.613  0.490   1.00 98.56 13  A 1 
ATOM 88   C CA  . HIS A 1 13  ? 13.111  -1.843  0.409   1.00 98.49 13  A 1 
ATOM 89   C C   . HIS A 1 13  ? 12.438  -2.871  -0.510  1.00 98.42 13  A 1 
ATOM 90   O O   . HIS A 1 13  ? 13.092  -3.425  -1.392  1.00 98.27 13  A 1 
ATOM 91   C CB  . HIS A 1 13  ? 13.358  -2.395  1.818   1.00 98.38 13  A 1 
ATOM 92   C CG  . HIS A 1 13  ? 14.423  -3.463  1.923   1.00 98.25 13  A 1 
ATOM 93   N ND1 . HIS A 1 13  ? 14.956  -3.926  3.113   1.00 95.89 13  A 1 
ATOM 94   C CD2 . HIS A 1 13  ? 15.062  -4.142  0.919   1.00 95.85 13  A 1 
ATOM 95   C CE1 . HIS A 1 13  ? 15.875  -4.861  2.822   1.00 96.09 13  A 1 
ATOM 96   N NE2 . HIS A 1 13  ? 15.972  -5.023  1.496   1.00 96.20 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? 11.124  -3.085  -0.391  1.00 98.58 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? 10.391  -4.024  -1.240  1.00 98.57 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? 10.371  -3.597  -2.722  1.00 98.42 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? 10.582  -4.430  -3.607  1.00 98.34 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? 8.979   -4.187  -0.669  1.00 98.62 14  A 1 
ATOM 102  N N   . LEU A 1 15  ? 10.186  -2.303  -3.005  1.00 98.67 15  A 1 
ATOM 103  C CA  . LEU A 1 15  ? 10.296  -1.759  -4.363  1.00 98.70 15  A 1 
ATOM 104  C C   . LEU A 1 15  ? 11.708  -1.966  -4.929  1.00 98.58 15  A 1 
ATOM 105  O O   . LEU A 1 15  ? 11.846  -2.491  -6.033  1.00 98.48 15  A 1 
ATOM 106  C CB  . LEU A 1 15  ? 9.928   -0.260  -4.368  1.00 98.75 15  A 1 
ATOM 107  C CG  . LEU A 1 15  ? 8.421   0.034   -4.264  1.00 98.50 15  A 1 
ATOM 108  C CD1 . LEU A 1 15  ? 8.198   1.523   -3.999  1.00 98.23 15  A 1 
ATOM 109  C CD2 . LEU A 1 15  ? 7.683   -0.325  -5.556  1.00 98.19 15  A 1 
ATOM 110  N N   . ALA A 1 16  ? 12.750  -1.611  -4.171  1.00 98.57 16  A 1 
ATOM 111  C CA  . ALA A 1 16  ? 14.138  -1.793  -4.583  1.00 98.46 16  A 1 
ATOM 112  C C   . ALA A 1 16  ? 14.462  -3.268  -4.847  1.00 98.16 16  A 1 
ATOM 113  O O   . ALA A 1 16  ? 15.007  -3.598  -5.900  1.00 97.99 16  A 1 
ATOM 114  C CB  . ALA A 1 16  ? 15.060  -1.214  -3.506  1.00 98.47 16  A 1 
ATOM 115  N N   . TRP A 1 17  ? 14.062  -4.156  -3.940  1.00 97.75 17  A 1 
ATOM 116  C CA  . TRP A 1 17  ? 14.215  -5.603  -4.089  1.00 97.33 17  A 1 
ATOM 117  C C   . TRP A 1 17  ? 13.574  -6.111  -5.381  1.00 97.05 17  A 1 
ATOM 118  O O   . TRP A 1 17  ? 14.200  -6.861  -6.125  1.00 96.72 17  A 1 
ATOM 119  C CB  . TRP A 1 17  ? 13.601  -6.298  -2.871  1.00 97.21 17  A 1 
ATOM 120  C CG  . TRP A 1 17  ? 13.470  -7.781  -2.983  1.00 97.00 17  A 1 
ATOM 121  C CD1 . TRP A 1 17  ? 14.426  -8.683  -2.671  1.00 96.26 17  A 1 
ATOM 122  C CD2 . TRP A 1 17  ? 12.320  -8.557  -3.438  1.00 97.07 17  A 1 
ATOM 123  N NE1 . TRP A 1 17  ? 13.948  -9.962  -2.890  1.00 96.17 17  A 1 
ATOM 124  C CE2 . TRP A 1 17  ? 12.657  -9.943  -3.360  1.00 96.64 17  A 1 
ATOM 125  C CE3 . TRP A 1 17  ? 11.025  -8.229  -3.896  1.00 96.72 17  A 1 
ATOM 126  C CZ2 . TRP A 1 17  ? 11.744  -10.957 -3.715  1.00 96.22 17  A 1 
ATOM 127  C CZ3 . TRP A 1 17  ? 10.112  -9.241  -4.258  1.00 95.92 17  A 1 
ATOM 128  C CH2 . TRP A 1 17  ? 10.467  -10.596 -4.165  1.00 95.76 17  A 1 
ATOM 129  N N   . ARG A 1 18  ? 12.346  -5.673  -5.703  1.00 97.70 18  A 1 
ATOM 130  C CA  . ARG A 1 18  ? 11.656  -6.100  -6.926  1.00 97.90 18  A 1 
ATOM 131  C C   . ARG A 1 18  ? 12.304  -5.532  -8.187  1.00 97.88 18  A 1 
ATOM 132  O O   . ARG A 1 18  ? 12.513  -6.273  -9.144  1.00 97.66 18  A 1 
ATOM 133  C CB  . ARG A 1 18  ? 10.161  -5.743  -6.828  1.00 97.91 18  A 1 
ATOM 134  C CG  . ARG A 1 18  ? 9.360   -6.249  -8.049  1.00 96.98 18  A 1 
ATOM 135  C CD  . ARG A 1 18  ? 9.339   -7.788  -8.134  1.00 96.04 18  A 1 
ATOM 136  N NE  . ARG A 1 18  ? 9.213   -8.254  -9.508  1.00 93.06 18  A 1 
ATOM 137  C CZ  . ARG A 1 18  ? 9.479   -9.477  -9.929  1.00 91.33 18  A 1 
ATOM 138  N NH1 . ARG A 1 18  ? 9.738   -10.452 -9.118  1.00 84.62 18  A 1 
ATOM 139  N NH2 . ARG A 1 18  ? 9.511   -9.734  -11.201 1.00 85.38 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? 12.649  -4.243  -8.194  1.00 98.13 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? 13.305  -3.569  -9.321  1.00 98.20 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? 14.690  -4.169  -9.620  1.00 97.97 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? 15.056  -4.319  -10.784 1.00 97.95 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? 13.413  -2.064  -9.013  1.00 98.49 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? 12.075  -1.299  -9.001  1.00 98.47 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? 12.279  0.087   -8.388  1.00 98.37 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? 11.504  -1.128  -10.404 1.00 98.29 19  A 1 
ATOM 148  N N   . ALA A 1 20  ? 15.439  -4.579  -8.594  1.00 97.75 20  A 1 
ATOM 149  C CA  . ALA A 1 20  ? 16.768  -5.184  -8.736  1.00 97.37 20  A 1 
ATOM 150  C C   . ALA A 1 20  ? 16.765  -6.539  -9.468  1.00 96.97 20  A 1 
ATOM 151  O O   . ALA A 1 20  ? 17.806  -6.965  -9.988  1.00 96.43 20  A 1 
ATOM 152  C CB  . ALA A 1 20  ? 17.384  -5.324  -7.342  1.00 97.19 20  A 1 
ATOM 153  N N   . GLN A 1 21  ? 15.610  -7.215  -9.536  1.00 96.67 21  A 1 
ATOM 154  C CA  . GLN A 1 21  ? 15.450  -8.476  -10.267 1.00 96.34 21  A 1 
ATOM 155  C C   . GLN A 1 21  ? 15.403  -8.274  -11.785 1.00 96.57 21  A 1 
ATOM 156  O O   . GLN A 1 21  ? 15.641  -9.227  -12.528 1.00 96.16 21  A 1 
ATOM 157  C CB  . GLN A 1 21  ? 14.190  -9.211  -9.787  1.00 95.89 21  A 1 
ATOM 158  C CG  . GLN A 1 21  ? 14.285  -9.618  -8.309  1.00 94.34 21  A 1 
ATOM 159  C CD  . GLN A 1 21  ? 12.991  -10.218 -7.778  1.00 92.05 21  A 1 
ATOM 160  O OE1 . GLN A 1 21  ? 12.197  -10.824 -8.484  1.00 83.95 21  A 1 
ATOM 161  N NE2 . GLN A 1 21  ? 12.727  -10.065 -6.502  1.00 81.88 21  A 1 
ATOM 162  N N   . SER A 1 22  ? 15.149  -7.056  -12.272 1.00 97.24 22  A 1 
ATOM 163  C CA  . SER A 1 22  ? 15.196  -6.779  -13.708 1.00 97.55 22  A 1 
ATOM 164  C C   . SER A 1 22  ? 16.621  -6.968  -14.252 1.00 97.61 22  A 1 
ATOM 165  O O   . SER A 1 22  ? 17.579  -6.390  -13.717 1.00 97.53 22  A 1 
ATOM 166  C CB  . SER A 1 22  ? 14.709  -5.362  -14.009 1.00 97.80 22  A 1 
ATOM 167  O OG  . SER A 1 22  ? 14.819  -5.092  -15.392 1.00 97.48 22  A 1 
ATOM 168  N N   . PRO A 1 23  ? 16.801  -7.710  -15.369 1.00 97.36 23  A 1 
ATOM 169  C CA  . PRO A 1 23  ? 18.106  -7.828  -16.022 1.00 97.21 23  A 1 
ATOM 170  C C   . PRO A 1 23  ? 18.600  -6.494  -16.600 1.00 97.40 23  A 1 
ATOM 171  O O   . PRO A 1 23  ? 19.790  -6.316  -16.840 1.00 96.77 23  A 1 
ATOM 172  C CB  . PRO A 1 23  ? 17.902  -8.885  -17.115 1.00 96.93 23  A 1 
ATOM 173  C CG  . PRO A 1 23  ? 16.425  -8.749  -17.480 1.00 95.77 23  A 1 
ATOM 174  C CD  . PRO A 1 23  ? 15.777  -8.413  -16.140 1.00 97.22 23  A 1 
ATOM 175  N N   . ARG A 1 24  ? 17.692  -5.532  -16.785 1.00 98.07 24  A 1 
ATOM 176  C CA  . ARG A 1 24  ? 17.984  -4.191  -17.307 1.00 98.12 24  A 1 
ATOM 177  C C   . ARG A 1 24  ? 18.586  -3.261  -16.251 1.00 98.49 24  A 1 
ATOM 178  O O   . ARG A 1 24  ? 19.149  -2.221  -16.593 1.00 98.03 24  A 1 
ATOM 179  C CB  . ARG A 1 24  ? 16.694  -3.587  -17.886 1.00 97.06 24  A 1 
ATOM 180  C CG  . ARG A 1 24  ? 16.067  -4.459  -18.999 1.00 94.13 24  A 1 
ATOM 181  C CD  . ARG A 1 24  ? 14.683  -3.946  -19.414 1.00 92.06 24  A 1 
ATOM 182  N NE  . ARG A 1 24  ? 14.741  -2.573  -19.940 1.00 87.90 24  A 1 
ATOM 183  C CZ  . ARG A 1 24  ? 13.738  -1.715  -20.025 1.00 87.73 24  A 1 
ATOM 184  N NH1 . ARG A 1 24  ? 12.511  -2.017  -19.720 1.00 77.94 24  A 1 
ATOM 185  N NH2 . ARG A 1 24  ? 13.966  -0.507  -20.415 1.00 76.83 24  A 1 
ATOM 186  N N   . VAL A 1 25  ? 18.466  -3.622  -14.972 1.00 98.10 25  A 1 
ATOM 187  C CA  . VAL A 1 25  ? 18.944  -2.813  -13.846 1.00 98.36 25  A 1 
ATOM 188  C C   . VAL A 1 25  ? 20.358  -3.222  -13.456 1.00 98.22 25  A 1 
ATOM 189  O O   . VAL A 1 25  ? 20.623  -4.359  -13.058 1.00 97.74 25  A 1 
ATOM 190  C CB  . VAL A 1 25  ? 17.975  -2.865  -12.656 1.00 98.36 25  A 1 
ATOM 191  C CG1 . VAL A 1 25  ? 18.522  -2.089  -11.452 1.00 97.98 25  A 1 
ATOM 192  C CG2 . VAL A 1 25  ? 16.640  -2.228  -13.051 1.00 97.85 25  A 1 
ATOM 193  N N   . ARG A 1 26  ? 21.271  -2.258  -13.554 1.00 98.55 26  A 1 
ATOM 194  C CA  . ARG A 1 26  ? 22.659  -2.394  -13.113 1.00 98.49 26  A 1 
ATOM 195  C C   . ARG A 1 26  ? 22.806  -2.075  -11.626 1.00 98.54 26  A 1 
ATOM 196  O O   . ARG A 1 26  ? 23.445  -2.842  -10.915 1.00 97.88 26  A 1 
ATOM 197  C CB  . ARG A 1 26  ? 23.559  -1.498  -13.983 1.00 97.90 26  A 1 
ATOM 198  C CG  . ARG A 1 26  ? 25.034  -1.585  -13.563 1.00 86.44 26  A 1 
ATOM 199  C CD  . ARG A 1 26  ? 25.907  -0.680  -14.430 1.00 85.37 26  A 1 
ATOM 200  N NE  . ARG A 1 26  ? 27.295  -0.656  -13.933 1.00 73.17 26  A 1 
ATOM 201  C CZ  . ARG A 1 26  ? 28.306  0.018   -14.455 1.00 64.35 26  A 1 
ATOM 202  N NH1 . ARG A 1 26  ? 28.169  0.748   -15.525 1.00 58.07 26  A 1 
ATOM 203  N NH2 . ARG A 1 26  ? 29.485  -0.026  -13.902 1.00 55.10 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? 22.244  -0.951  -11.188 1.00 98.17 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? 22.346  -0.450  -9.809  1.00 98.48 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? 21.106  0.368   -9.453  1.00 98.72 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? 20.547  1.054   -10.312 1.00 98.68 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? 23.647  0.357   -9.644  1.00 98.20 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? 23.829  0.913   -8.218  1.00 96.95 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? 25.185  1.590   -7.989  1.00 95.09 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? 26.286  0.579   -7.645  1.00 90.80 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? 27.492  1.267   -7.132  1.00 86.18 27  A 1 
ATOM 213  N N   . ILE A 1 28  ? 20.709  0.303   -8.182  1.00 98.72 28  A 1 
ATOM 214  C CA  . ILE A 1 28  ? 19.654  1.125   -7.588  1.00 98.79 28  A 1 
ATOM 215  C C   . ILE A 1 28  ? 20.271  1.946   -6.462  1.00 98.82 28  A 1 
ATOM 216  O O   . ILE A 1 28  ? 20.774  1.389   -5.489  1.00 98.71 28  A 1 
ATOM 217  C CB  . ILE A 1 28  ? 18.472  0.267   -7.085  1.00 98.68 28  A 1 
ATOM 218  C CG1 . ILE A 1 28  ? 17.951  -0.649  -8.212  1.00 97.93 28  A 1 
ATOM 219  C CG2 . ILE A 1 28  ? 17.359  1.181   -6.536  1.00 98.37 28  A 1 
ATOM 220  C CD1 . ILE A 1 28  ? 16.773  -1.534  -7.807  1.00 95.14 28  A 1 
ATOM 221  N N   . PHE A 1 29  ? 20.223  3.255   -6.591  1.00 98.87 29  A 1 
ATOM 222  C CA  . PHE A 1 29  ? 20.540  4.169   -5.506  1.00 98.91 29  A 1 
ATOM 223  C C   . PHE A 1 29  ? 19.281  4.401   -4.680  1.00 98.93 29  A 1 
ATOM 224  O O   . PHE A 1 29  ? 18.239  4.731   -5.246  1.00 98.88 29  A 1 
ATOM 225  C CB  . PHE A 1 29  ? 21.099  5.466   -6.086  1.00 98.89 29  A 1 
ATOM 226  C CG  . PHE A 1 29  ? 22.401  5.266   -6.837  1.00 98.87 29  A 1 
ATOM 227  C CD1 . PHE A 1 29  ? 23.610  5.188   -6.123  1.00 98.66 29  A 1 
ATOM 228  C CD2 . PHE A 1 29  ? 22.406  5.154   -8.239  1.00 98.70 29  A 1 
ATOM 229  C CE1 . PHE A 1 29  ? 24.826  5.024   -6.809  1.00 98.48 29  A 1 
ATOM 230  C CE2 . PHE A 1 29  ? 23.622  4.989   -8.926  1.00 98.46 29  A 1 
ATOM 231  C CZ  . PHE A 1 29  ? 24.833  4.931   -8.212  1.00 98.50 29  A 1 
ATOM 232  N N   . VAL A 1 30  ? 19.347  4.213   -3.359  1.00 98.88 30  A 1 
ATOM 233  C CA  . VAL A 1 30  ? 18.206  4.403   -2.448  1.00 98.90 30  A 1 
ATOM 234  C C   . VAL A 1 30  ? 18.490  5.601   -1.550  1.00 98.89 30  A 1 
ATOM 235  O O   . VAL A 1 30  ? 19.476  5.611   -0.820  1.00 98.77 30  A 1 
ATOM 236  C CB  . VAL A 1 30  ? 17.881  3.133   -1.640  1.00 98.84 30  A 1 
ATOM 237  C CG1 . VAL A 1 30  ? 16.514  3.289   -0.955  1.00 98.45 30  A 1 
ATOM 238  C CG2 . VAL A 1 30  ? 17.804  1.877   -2.524  1.00 98.44 30  A 1 
ATOM 239  N N   . ALA A 1 31  ? 17.656  6.624   -1.611  1.00 98.82 31  A 1 
ATOM 240  C CA  . ALA A 1 31  ? 17.903  7.903   -0.957  1.00 98.82 31  A 1 
ATOM 241  C C   . ALA A 1 31  ? 16.824  8.236   0.083   1.00 98.75 31  A 1 
ATOM 242  O O   . ALA A 1 31  ? 15.696  8.539   -0.307  1.00 98.16 31  A 1 
ATOM 243  C CB  . ALA A 1 31  ? 18.005  8.978   -2.051  1.00 98.66 31  A 1 
ATOM 244  N N   . PRO A 1 32  ? 17.113  8.203   1.392   1.00 98.76 32  A 1 
ATOM 245  C CA  . PRO A 1 32  ? 18.403  7.877   2.003   1.00 98.71 32  A 1 
ATOM 246  C C   . PRO A 1 32  ? 18.650  6.371   2.175   1.00 98.73 32  A 1 
ATOM 247  O O   . PRO A 1 32  ? 19.788  5.966   2.417   1.00 97.63 32  A 1 
ATOM 248  C CB  . PRO A 1 32  ? 18.380  8.607   3.350   1.00 98.27 32  A 1 
ATOM 249  C CG  . PRO A 1 32  ? 16.908  8.565   3.746   1.00 97.40 32  A 1 
ATOM 250  C CD  . PRO A 1 32  ? 16.186  8.703   2.411   1.00 98.51 32  A 1 
ATOM 251  N N   . GLY A 1 33  ? 17.631  5.512   2.027   1.00 98.65 33  A 1 
ATOM 252  C CA  . GLY A 1 33  ? 17.731  4.075   2.285   1.00 98.72 33  A 1 
ATOM 253  C C   . GLY A 1 33  ? 17.688  3.712   3.775   1.00 98.74 33  A 1 
ATOM 254  O O   . GLY A 1 33  ? 17.390  4.544   4.635   1.00 98.31 33  A 1 
ATOM 255  N N   . ASN A 1 34  ? 17.945  2.435   4.084   1.00 98.68 34  A 1 
ATOM 256  C CA  . ASN A 1 34  ? 17.953  1.878   5.440   1.00 98.69 34  A 1 
ATOM 257  C C   . ASN A 1 34  ? 19.040  0.798   5.593   1.00 98.64 34  A 1 
ATOM 258  O O   . ASN A 1 34  ? 19.788  0.517   4.650   1.00 98.29 34  A 1 
ATOM 259  C CB  . ASN A 1 34  ? 16.533  1.384   5.777   1.00 98.60 34  A 1 
ATOM 260  C CG  . ASN A 1 34  ? 16.036  0.235   4.920   1.00 98.56 34  A 1 
ATOM 261  O OD1 . ASN A 1 34  ? 16.749  -0.707  4.606   1.00 96.72 34  A 1 
ATOM 262  N ND2 . ASN A 1 34  ? 14.779  0.262   4.540   1.00 96.87 34  A 1 
ATOM 263  N N   . GLY A 1 35  ? 19.131  0.175   6.776   1.00 98.54 35  A 1 
ATOM 264  C CA  . GLY A 1 35  ? 20.140  -0.852  7.055   1.00 98.39 35  A 1 
ATOM 265  C C   . GLY A 1 35  ? 20.075  -2.067  6.123   1.00 98.14 35  A 1 
ATOM 266  O O   . GLY A 1 35  ? 21.112  -2.618  5.765   1.00 97.52 35  A 1 
ATOM 267  N N   . GLY A 1 36  ? 18.879  -2.466  5.675   1.00 98.01 36  A 1 
ATOM 268  C CA  . GLY A 1 36  ? 18.708  -3.579  4.738   1.00 97.74 36  A 1 
ATOM 269  C C   . GLY A 1 36  ? 19.082  -3.210  3.307   1.00 97.50 36  A 1 
ATOM 270  O O   . GLY A 1 36  ? 19.805  -3.952  2.646   1.00 97.22 36  A 1 
ATOM 271  N N   . THR A 1 37  ? 18.667  -2.036  2.832   1.00 97.95 37  A 1 
ATOM 272  C CA  . THR A 1 37  ? 19.049  -1.552  1.496   1.00 97.96 37  A 1 
ATOM 273  C C   . THR A 1 37  ? 20.554  -1.287  1.381   1.00 97.57 37  A 1 
ATOM 274  O O   . THR A 1 37  ? 21.097  -1.430  0.297   1.00 97.40 37  A 1 
ATOM 275  C CB  . THR A 1 37  ? 18.260  -0.308  1.066   1.00 98.20 37  A 1 
ATOM 276  O OG1 . THR A 1 37  ? 18.355  0.729   2.009   1.00 98.01 37  A 1 
ATOM 277  C CG2 . THR A 1 37  ? 16.770  -0.607  0.885   1.00 97.85 37  A 1 
ATOM 278  N N   . ALA A 1 38  ? 21.241  -0.982  2.486   1.00 98.15 38  A 1 
ATOM 279  C CA  . ALA A 1 38  ? 22.697  -0.844  2.515   1.00 97.75 38  A 1 
ATOM 280  C C   . ALA A 1 38  ? 23.452  -2.167  2.281   1.00 97.04 38  A 1 
ATOM 281  O O   . ALA A 1 38  ? 24.602  -2.140  1.852   1.00 96.18 38  A 1 
ATOM 282  C CB  . ALA A 1 38  ? 23.096  -0.239  3.868   1.00 97.81 38  A 1 
ATOM 283  N N   . LEU A 1 39  ? 22.827  -3.305  2.579   1.00 96.58 39  A 1 
ATOM 284  C CA  . LEU A 1 39  ? 23.439  -4.636  2.468   1.00 95.55 39  A 1 
ATOM 285  C C   . LEU A 1 39  ? 22.964  -5.415  1.232   1.00 95.29 39  A 1 
ATOM 286  O O   . LEU A 1 39  ? 23.570  -6.416  0.854   1.00 93.91 39  A 1 
ATOM 287  C CB  . LEU A 1 39  ? 23.139  -5.420  3.758   1.00 94.97 39  A 1 
ATOM 288  C CG  . LEU A 1 39  ? 23.740  -4.820  5.046   1.00 93.95 39  A 1 
ATOM 289  C CD1 . LEU A 1 39  ? 23.267  -5.629  6.255   1.00 91.69 39  A 1 
ATOM 290  C CD2 . LEU A 1 39  ? 25.270  -4.816  5.025   1.00 91.83 39  A 1 
ATOM 291  N N   . ALA A 1 40  ? 21.879  -4.982  0.599   1.00 95.97 40  A 1 
ATOM 292  C CA  . ALA A 1 40  ? 21.242  -5.734  -0.472  1.00 95.69 40  A 1 
ATOM 293  C C   . ALA A 1 40  ? 22.000  -5.633  -1.811  1.00 95.51 40  A 1 
ATOM 294  O O   . ALA A 1 40  ? 22.516  -4.588  -2.205  1.00 94.74 40  A 1 
ATOM 295  C CB  . ALA A 1 40  ? 19.789  -5.276  -0.578  1.00 95.70 40  A 1 
ATOM 296  N N   . TYR A 1 41  ? 22.014  -6.732  -2.563  1.00 94.52 41  A 1 
ATOM 297  C CA  . TYR A 1 41  ? 22.668  -6.816  -3.868  1.00 93.92 41  A 1 
ATOM 298  C C   . TYR A 1 41  ? 22.102  -5.798  -4.874  1.00 94.60 41  A 1 
ATOM 299  O O   . TYR A 1 41  ? 20.891  -5.642  -5.007  1.00 94.31 41  A 1 
ATOM 300  C CB  . TYR A 1 41  ? 22.544  -8.246  -4.405  1.00 92.75 41  A 1 
ATOM 301  C CG  . TYR A 1 41  ? 23.160  -8.440  -5.782  1.00 90.87 41  A 1 
ATOM 302  C CD1 . TYR A 1 41  ? 22.332  -8.672  -6.902  1.00 86.55 41  A 1 
ATOM 303  C CD2 . TYR A 1 41  ? 24.558  -8.367  -5.950  1.00 86.04 41  A 1 
ATOM 304  C CE1 . TYR A 1 41  ? 22.902  -8.836  -8.181  1.00 83.89 41  A 1 
ATOM 305  C CE2 . TYR A 1 41  ? 25.129  -8.524  -7.229  1.00 83.17 41  A 1 
ATOM 306  C CZ  . TYR A 1 41  ? 24.300  -8.761  -8.345  1.00 84.17 41  A 1 
ATOM 307  O OH  . TYR A 1 41  ? 24.850  -8.911  -9.581  1.00 81.61 41  A 1 
ATOM 308  N N   . LYS A 1 42  ? 22.983  -5.145  -5.629  1.00 94.99 42  A 1 
ATOM 309  C CA  . LYS A 1 42  ? 22.711  -4.027  -6.565  1.00 96.26 42  A 1 
ATOM 310  C C   . LYS A 1 42  ? 22.213  -2.729  -5.917  1.00 97.27 42  A 1 
ATOM 311  O O   . LYS A 1 42  ? 22.007  -1.768  -6.666  1.00 97.32 42  A 1 
ATOM 312  C CB  . LYS A 1 42  ? 21.759  -4.440  -7.708  1.00 96.46 42  A 1 
ATOM 313  C CG  . LYS A 1 42  ? 22.282  -5.505  -8.670  1.00 96.19 42  A 1 
ATOM 314  C CD  . LYS A 1 42  ? 21.159  -5.804  -9.680  1.00 95.37 42  A 1 
ATOM 315  C CE  . LYS A 1 42  ? 21.567  -6.830  -10.736 1.00 93.77 42  A 1 
ATOM 316  N NZ  . LYS A 1 42  ? 20.408  -7.143  -11.620 1.00 90.98 42  A 1 
ATOM 317  N N   . LEU A 1 43  ? 22.019  -2.670  -4.610  1.00 97.22 43  A 1 
ATOM 318  C CA  . LEU A 1 43  ? 21.547  -1.465  -3.928  1.00 97.56 43  A 1 
ATOM 319  C C   . LEU A 1 43  ? 22.724  -0.677  -3.347  1.00 97.70 43  A 1 
ATOM 320  O O   . LEU A 1 43  ? 23.752  -1.238  -2.977  1.00 97.66 43  A 1 
ATOM 321  C CB  . LEU A 1 43  ? 20.483  -1.811  -2.869  1.00 97.60 43  A 1 
ATOM 322  C CG  . LEU A 1 43  ? 19.060  -2.008  -3.419  1.00 96.50 43  A 1 
ATOM 323  C CD1 . LEU A 1 43  ? 18.933  -3.071  -4.518  1.00 95.39 43  A 1 
ATOM 324  C CD2 . LEU A 1 43  ? 18.125  -2.422  -2.287  1.00 95.22 43  A 1 
ATOM 325  N N   . GLU A 1 44  ? 22.565  0.637   -3.287  1.00 98.08 44  A 1 
ATOM 326  C CA  . GLU A 1 44  ? 23.506  1.548   -2.633  1.00 98.35 44  A 1 
ATOM 327  C C   . GLU A 1 44  ? 22.729  2.697   -1.994  1.00 98.59 44  A 1 
ATOM 328  O O   . GLU A 1 44  ? 21.958  3.381   -2.672  1.00 98.50 44  A 1 
ATOM 329  C CB  . GLU A 1 44  ? 24.534  2.053   -3.655  1.00 98.21 44  A 1 
ATOM 330  C CG  . GLU A 1 44  ? 25.609  2.965   -3.040  1.00 97.66 44  A 1 
ATOM 331  C CD  . GLU A 1 44  ? 26.651  3.396   -4.087  1.00 97.44 44  A 1 
ATOM 332  O OE1 . GLU A 1 44  ? 27.154  4.531   -4.005  1.00 93.82 44  A 1 
ATOM 333  O OE2 . GLU A 1 44  ? 26.953  2.587   -5.004  1.00 94.68 44  A 1 
ATOM 334  N N   . ASN A 1 45  ? 22.924  2.909   -0.696  1.00 98.60 45  A 1 
ATOM 335  C CA  . ASN A 1 45  ? 22.302  4.032   -0.002  1.00 98.69 45  A 1 
ATOM 336  C C   . ASN A 1 45  ? 22.980  5.352   -0.375  1.00 98.68 45  A 1 
ATOM 337  O O   . ASN A 1 45  ? 24.202  5.440   -0.482  1.00 98.39 45  A 1 
ATOM 338  C CB  . ASN A 1 45  ? 22.323  3.805   1.514   1.00 98.60 45  A 1 
ATOM 339  C CG  . ASN A 1 45  ? 21.301  2.794   1.991   1.00 98.52 45  A 1 
ATOM 340  O OD1 . ASN A 1 45  ? 20.554  2.191   1.237   1.00 96.84 45  A 1 
ATOM 341  N ND2 . ASN A 1 45  ? 21.231  2.591   3.282   1.00 96.61 45  A 1 
ATOM 342  N N   . LEU A 1 46  ? 22.173  6.389   -0.525  1.00 98.62 46  A 1 
ATOM 343  C CA  . LEU A 1 46  ? 22.611  7.735   -0.859  1.00 98.47 46  A 1 
ATOM 344  C C   . LEU A 1 46  ? 22.121  8.709   0.217   1.00 98.48 46  A 1 
ATOM 345  O O   . LEU A 1 46  ? 20.917  8.909   0.363   1.00 97.30 46  A 1 
ATOM 346  C CB  . LEU A 1 46  ? 22.060  8.064   -2.256  1.00 97.54 46  A 1 
ATOM 347  C CG  . LEU A 1 46  ? 22.467  9.450   -2.771  1.00 95.08 46  A 1 
ATOM 348  C CD1 . LEU A 1 46  ? 23.972  9.533   -3.041  1.00 93.98 46  A 1 
ATOM 349  C CD2 . LEU A 1 46  ? 21.712  9.730   -4.070  1.00 94.65 46  A 1 
ATOM 350  N N   . ALA A 1 47  ? 23.038  9.338   0.936   1.00 98.19 47  A 1 
ATOM 351  C CA  . ALA A 1 47  ? 22.723  10.279  2.019   1.00 97.86 47  A 1 
ATOM 352  C C   . ALA A 1 47  ? 22.264  11.660  1.495   1.00 97.74 47  A 1 
ATOM 353  O O   . ALA A 1 47  ? 22.888  12.681  1.781   1.00 95.99 47  A 1 
ATOM 354  C CB  . ALA A 1 47  ? 23.925  10.347  2.968   1.00 96.93 47  A 1 
ATOM 355  N N   . LEU A 1 48  ? 21.205  11.667  0.682   1.00 97.79 48  A 1 
ATOM 356  C CA  . LEU A 1 48  ? 20.573  12.861  0.122   1.00 97.57 48  A 1 
ATOM 357  C C   . LEU A 1 48  ? 19.059  12.779  0.336   1.00 97.23 48  A 1 
ATOM 358  O O   . LEU A 1 48  ? 18.474  11.709  0.185   1.00 95.86 48  A 1 
ATOM 359  C CB  . LEU A 1 48  ? 20.877  12.985  -1.385  1.00 97.24 48  A 1 
ATOM 360  C CG  . LEU A 1 48  ? 22.360  13.119  -1.772  1.00 96.96 48  A 1 
ATOM 361  C CD1 . LEU A 1 48  ? 22.476  13.197  -3.298  1.00 95.76 48  A 1 
ATOM 362  C CD2 . LEU A 1 48  ? 23.016  14.370  -1.200  1.00 96.03 48  A 1 
ATOM 363  N N   . ASP A 1 49  ? 18.427  13.910  0.630   1.00 97.10 49  A 1 
ATOM 364  C CA  . ASP A 1 49  ? 16.982  14.017  0.863   1.00 96.49 49  A 1 
ATOM 365  C C   . ASP A 1 49  ? 16.344  15.242  0.185   1.00 97.25 49  A 1 
ATOM 366  O O   . ASP A 1 49  ? 15.141  15.249  -0.091  1.00 96.22 49  A 1 
ATOM 367  C CB  . ASP A 1 49  ? 16.717  14.002  2.379   1.00 93.57 49  A 1 
ATOM 368  C CG  . ASP A 1 49  ? 17.326  15.180  3.166   1.00 90.72 49  A 1 
ATOM 369  O OD1 . ASP A 1 49  ? 18.074  15.993  2.573   1.00 83.59 49  A 1 
ATOM 370  O OD2 . ASP A 1 49  ? 17.030  15.255  4.378   1.00 84.26 49  A 1 
ATOM 371  N N   . LYS A 1 50  ? 17.126  16.261  -0.153  1.00 97.87 50  A 1 
ATOM 372  C CA  . LYS A 1 50  ? 16.588  17.483  -0.765  1.00 98.11 50  A 1 
ATOM 373  C C   . LYS A 1 50  ? 16.321  17.294  -2.260  1.00 98.49 50  A 1 
ATOM 374  O O   . LYS A 1 50  ? 17.203  16.839  -2.988  1.00 98.43 50  A 1 
ATOM 375  C CB  . LYS A 1 50  ? 17.533  18.666  -0.537  1.00 97.83 50  A 1 
ATOM 376  C CG  . LYS A 1 50  ? 17.759  18.952  0.954   1.00 95.88 50  A 1 
ATOM 377  C CD  . LYS A 1 50  ? 18.620  20.202  1.087   1.00 91.01 50  A 1 
ATOM 378  C CE  . LYS A 1 50  ? 19.329  20.230  2.438   1.00 87.03 50  A 1 
ATOM 379  N NZ  . LYS A 1 50  ? 20.714  20.728  2.260   1.00 76.02 50  A 1 
ATOM 380  N N   . PRO A 1 51  ? 15.158  17.736  -2.780  1.00 98.45 51  A 1 
ATOM 381  C CA  . PRO A 1 51  ? 14.791  17.578  -4.191  1.00 98.64 51  A 1 
ATOM 382  C C   . PRO A 1 51  ? 15.842  18.059  -5.201  1.00 98.79 51  A 1 
ATOM 383  O O   . PRO A 1 51  ? 16.083  17.389  -6.201  1.00 98.77 51  A 1 
ATOM 384  C CB  . PRO A 1 51  ? 13.483  18.364  -4.345  1.00 98.50 51  A 1 
ATOM 385  C CG  . PRO A 1 51  ? 12.824  18.208  -2.977  1.00 98.07 51  A 1 
ATOM 386  C CD  . PRO A 1 51  ? 14.016  18.253  -2.024  1.00 98.54 51  A 1 
ATOM 387  N N   . ALA A 1 52  ? 16.482  19.203  -4.952  1.00 98.62 52  A 1 
ATOM 388  C CA  . ALA A 1 52  ? 17.507  19.753  -5.839  1.00 98.67 52  A 1 
ATOM 389  C C   . ALA A 1 52  ? 18.774  18.882  -5.868  1.00 98.75 52  A 1 
ATOM 390  O O   . ALA A 1 52  ? 19.248  18.540  -6.949  1.00 98.58 52  A 1 
ATOM 391  C CB  . ALA A 1 52  ? 17.813  21.191  -5.412  1.00 98.42 52  A 1 
ATOM 392  N N   . GLU A 1 53  ? 19.266  18.443  -4.702  1.00 98.73 53  A 1 
ATOM 393  C CA  . GLU A 1 53  ? 20.457  17.589  -4.583  1.00 98.70 53  A 1 
ATOM 394  C C   . GLU A 1 53  ? 20.227  16.207  -5.223  1.00 98.83 53  A 1 
ATOM 395  O O   . GLU A 1 53  ? 21.103  15.666  -5.899  1.00 98.72 53  A 1 
ATOM 396  C CB  . GLU A 1 53  ? 20.831  17.425  -3.092  1.00 98.33 53  A 1 
ATOM 397  C CG  . GLU A 1 53  ? 21.255  18.740  -2.391  1.00 95.80 53  A 1 
ATOM 398  C CD  . GLU A 1 53  ? 21.464  18.591  -0.866  1.00 94.39 53  A 1 
ATOM 399  O OE1 . GLU A 1 53  ? 21.645  19.630  -0.174  1.00 87.43 53  A 1 
ATOM 400  O OE2 . GLU A 1 53  ? 21.358  17.463  -0.336  1.00 89.25 53  A 1 
ATOM 401  N N   . LEU A 1 54  ? 19.021  15.649  -5.072  1.00 98.74 54  A 1 
ATOM 402  C CA  . LEU A 1 54  ? 18.609  14.411  -5.735  1.00 98.83 54  A 1 
ATOM 403  C C   . LEU A 1 54  ? 18.582  14.559  -7.264  1.00 98.89 54  A 1 
ATOM 404  O O   . LEU A 1 54  ? 19.004  13.648  -7.975  1.00 98.87 54  A 1 
ATOM 405  C CB  . LEU A 1 54  ? 17.220  13.999  -5.217  1.00 98.79 54  A 1 
ATOM 406  C CG  . LEU A 1 54  ? 17.194  13.505  -3.759  1.00 98.54 54  A 1 
ATOM 407  C CD1 . LEU A 1 54  ? 15.746  13.428  -3.272  1.00 98.22 54  A 1 
ATOM 408  C CD2 . LEU A 1 54  ? 17.820  12.118  -3.627  1.00 98.11 54  A 1 
ATOM 409  N N   . ALA A 1 55  ? 18.106  15.690  -7.784  1.00 98.85 55  A 1 
ATOM 410  C CA  . ALA A 1 55  ? 18.099  15.964  -9.219  1.00 98.88 55  A 1 
ATOM 411  C C   . ALA A 1 55  ? 19.521  16.165  -9.774  1.00 98.88 55  A 1 
ATOM 412  O O   . ALA A 1 55  ? 19.855  15.575  -10.799 1.00 98.80 55  A 1 
ATOM 413  C CB  . ALA A 1 55  ? 17.180  17.159  -9.490  1.00 98.85 55  A 1 
ATOM 414  N N   . ASP A 1 56  ? 20.384  16.893  -9.063  1.00 98.91 56  A 1 
ATOM 415  C CA  . ASP A 1 56  ? 21.802  17.058  -9.421  1.00 98.89 56  A 1 
ATOM 416  C C   . ASP A 1 56  ? 22.521  15.696  -9.480  1.00 98.90 56  A 1 
ATOM 417  O O   . ASP A 1 56  ? 23.284  15.406  -10.404 1.00 98.74 56  A 1 
ATOM 418  C CB  . ASP A 1 56  ? 22.525  17.946  -8.385  1.00 98.79 56  A 1 
ATOM 419  C CG  . ASP A 1 56  ? 22.043  19.400  -8.284  1.00 98.22 56  A 1 
ATOM 420  O OD1 . ASP A 1 56  ? 21.316  19.881  -9.180  1.00 96.48 56  A 1 
ATOM 421  O OD2 . ASP A 1 56  ? 22.413  20.045  -7.279  1.00 96.31 56  A 1 
ATOM 422  N N   . PHE A 1 57  ? 22.248  14.812  -8.511  1.00 98.87 57  A 1 
ATOM 423  C CA  . PHE A 1 57  ? 22.747  13.443  -8.511  1.00 98.87 57  A 1 
ATOM 424  C C   . PHE A 1 57  ? 22.220  12.649  -9.709  1.00 98.88 57  A 1 
ATOM 425  O O   . PHE A 1 57  ? 22.998  11.981  -10.390 1.00 98.81 57  A 1 
ATOM 426  C CB  . PHE A 1 57  ? 22.378  12.760  -7.189  1.00 98.84 57  A 1 
ATOM 427  C CG  . PHE A 1 57  ? 22.833  11.316  -7.116  1.00 98.85 57  A 1 
ATOM 428  C CD1 . PHE A 1 57  ? 22.002  10.285  -7.587  1.00 98.68 57  A 1 
ATOM 429  C CD2 . PHE A 1 57  ? 24.110  11.008  -6.613  1.00 98.74 57  A 1 
ATOM 430  C CE1 . PHE A 1 57  ? 22.449  8.953   -7.561  1.00 98.59 57  A 1 
ATOM 431  C CE2 . PHE A 1 57  ? 24.554  9.679   -6.579  1.00 98.55 57  A 1 
ATOM 432  C CZ  . PHE A 1 57  ? 23.724  8.650   -7.058  1.00 98.60 57  A 1 
ATOM 433  N N   . ALA A 1 58  ? 20.920  12.729  -9.994  1.00 98.89 58  A 1 
ATOM 434  C CA  . ALA A 1 58  ? 20.307  11.997  -11.099 1.00 98.89 58  A 1 
ATOM 435  C C   . ALA A 1 58  ? 20.892  12.392  -12.465 1.00 98.85 58  A 1 
ATOM 436  O O   . ALA A 1 58  ? 21.123  11.514  -13.302 1.00 98.71 58  A 1 
ATOM 437  C CB  . ALA A 1 58  ? 18.789  12.200  -11.038 1.00 98.87 58  A 1 
ATOM 438  N N   . GLU A 1 59  ? 21.182  13.668  -12.685 1.00 98.88 59  A 1 
ATOM 439  C CA  . GLU A 1 59  ? 21.865  14.169  -13.885 1.00 98.78 59  A 1 
ATOM 440  C C   . GLU A 1 59  ? 23.300  13.638  -13.977 1.00 98.71 59  A 1 
ATOM 441  O O   . GLU A 1 59  ? 23.686  13.047  -14.992 1.00 98.09 59  A 1 
ATOM 442  C CB  . GLU A 1 59  ? 21.884  15.708  -13.876 1.00 98.41 59  A 1 
ATOM 443  C CG  . GLU A 1 59  ? 20.514  16.312  -14.197 1.00 94.41 59  A 1 
ATOM 444  C CD  . GLU A 1 59  ? 20.475  17.846  -14.081 1.00 95.02 59  A 1 
ATOM 445  O OE1 . GLU A 1 59  ? 19.355  18.401  -14.214 1.00 87.46 59  A 1 
ATOM 446  O OE2 . GLU A 1 59  ? 21.529  18.468  -13.839 1.00 89.27 59  A 1 
ATOM 447  N N   . ARG A 1 60  ? 24.086  13.796  -12.905 1.00 98.79 60  A 1 
ATOM 448  C CA  . ARG A 1 60  ? 25.500  13.403  -12.862 1.00 98.69 60  A 1 
ATOM 449  C C   . ARG A 1 60  ? 25.698  11.901  -13.091 1.00 98.63 60  A 1 
ATOM 450  O O   . ARG A 1 60  ? 26.550  11.506  -13.887 1.00 98.14 60  A 1 
ATOM 451  C CB  . ARG A 1 60  ? 26.093  13.852  -11.518 1.00 98.39 60  A 1 
ATOM 452  C CG  . ARG A 1 60  ? 27.605  13.577  -11.446 1.00 94.95 60  A 1 
ATOM 453  C CD  . ARG A 1 60  ? 28.188  14.007  -10.105 1.00 93.11 60  A 1 
ATOM 454  N NE  . ARG A 1 60  ? 27.656  13.188  -9.002  1.00 85.88 60  A 1 
ATOM 455  C CZ  . ARG A 1 60  ? 26.965  13.589  -7.958  1.00 81.39 60  A 1 
ATOM 456  N NH1 . ARG A 1 60  ? 26.671  14.845  -7.733  1.00 72.11 60  A 1 
ATOM 457  N NH2 . ARG A 1 60  ? 26.553  12.699  -7.112  1.00 73.63 60  A 1 
ATOM 458  N N   . GLU A 1 61  ? 24.894  11.070  -12.425 1.00 98.62 61  A 1 
ATOM 459  C CA  . GLU A 1 61  ? 24.987  9.603   -12.494 1.00 98.43 61  A 1 
ATOM 460  C C   . GLU A 1 61  ? 24.180  9.000   -13.654 1.00 98.42 61  A 1 
ATOM 461  O O   . GLU A 1 61  ? 24.127  7.773   -13.815 1.00 97.67 61  A 1 
ATOM 462  C CB  . GLU A 1 61  ? 24.563  8.979   -11.156 1.00 98.12 61  A 1 
ATOM 463  C CG  . GLU A 1 61  ? 25.383  9.456   -9.951  1.00 95.86 61  A 1 
ATOM 464  C CD  . GLU A 1 61  ? 26.892  9.249   -10.082 1.00 95.71 61  A 1 
ATOM 465  O OE1 . GLU A 1 61  ? 27.621  10.170  -9.634  1.00 89.39 61  A 1 
ATOM 466  O OE2 . GLU A 1 61  ? 27.300  8.193   -10.614 1.00 90.68 61  A 1 
ATOM 467  N N   . LYS A 1 62  ? 23.562  9.842   -14.492 1.00 98.60 62  A 1 
ATOM 468  C CA  . LYS A 1 62  ? 22.739  9.434   -15.637 1.00 98.55 62  A 1 
ATOM 469  C C   . LYS A 1 62  ? 21.669  8.410   -15.233 1.00 98.63 62  A 1 
ATOM 470  O O   . LYS A 1 62  ? 21.546  7.337   -15.842 1.00 98.14 62  A 1 
ATOM 471  C CB  . LYS A 1 62  ? 23.628  8.956   -16.797 1.00 98.28 62  A 1 
ATOM 472  C CG  . LYS A 1 62  ? 24.652  10.007  -17.234 1.00 96.48 62  A 1 
ATOM 473  C CD  . LYS A 1 62  ? 25.513  9.474   -18.381 1.00 90.75 62  A 1 
ATOM 474  C CE  . LYS A 1 62  ? 26.534  10.543  -18.762 1.00 87.34 62  A 1 
ATOM 475  N NZ  . LYS A 1 62  ? 27.421  10.093  -19.864 1.00 75.73 62  A 1 
ATOM 476  N N   . ILE A 1 63  ? 20.920  8.731   -14.184 1.00 98.75 63  A 1 
ATOM 477  C CA  . ILE A 1 63  ? 19.803  7.914   -13.710 1.00 98.84 63  A 1 
ATOM 478  C C   . ILE A 1 63  ? 18.759  7.791   -14.823 1.00 98.82 63  A 1 
ATOM 479  O O   . ILE A 1 63  ? 18.266  8.786   -15.350 1.00 98.64 63  A 1 
ATOM 480  C CB  . ILE A 1 63  ? 19.219  8.496   -12.406 1.00 98.83 63  A 1 
ATOM 481  C CG1 . ILE A 1 63  ? 20.241  8.482   -11.249 1.00 98.56 63  A 1 
ATOM 482  C CG2 . ILE A 1 63  ? 17.937  7.762   -11.990 1.00 98.67 63  A 1 
ATOM 483  C CD1 . ILE A 1 63  ? 20.796  7.105   -10.856 1.00 98.08 63  A 1 
ATOM 484  N N   . GLY A 1 64  ? 18.423  6.553   -15.190 1.00 98.81 64  A 1 
ATOM 485  C CA  . GLY A 1 64  ? 17.476  6.270   -16.268 1.00 98.77 64  A 1 
ATOM 486  C C   . GLY A 1 64  ? 16.011  6.379   -15.846 1.00 98.82 64  A 1 
ATOM 487  O O   . GLY A 1 64  ? 15.148  6.622   -16.689 1.00 98.42 64  A 1 
ATOM 488  N N   . LEU A 1 65  ? 15.733  6.184   -14.554 1.00 98.87 65  A 1 
ATOM 489  C CA  . LEU A 1 65  ? 14.399  6.237   -13.964 1.00 98.90 65  A 1 
ATOM 490  C C   . LEU A 1 65  ? 14.503  6.557   -12.470 1.00 98.95 65  A 1 
ATOM 491  O O   . LEU A 1 65  ? 15.294  5.941   -11.757 1.00 98.88 65  A 1 
ATOM 492  C CB  . LEU A 1 65  ? 13.715  4.873   -14.195 1.00 98.78 65  A 1 
ATOM 493  C CG  . LEU A 1 65  ? 12.320  4.725   -13.569 1.00 98.52 65  A 1 
ATOM 494  C CD1 . LEU A 1 65  ? 11.308  5.698   -14.168 1.00 97.98 65  A 1 
ATOM 495  C CD2 . LEU A 1 65  ? 11.824  3.297   -13.789 1.00 97.89 65  A 1 
ATOM 496  N N   . THR A 1 66  ? 13.654  7.462   -11.991 1.00 98.93 66  A 1 
ATOM 497  C CA  . THR A 1 66  ? 13.480  7.749   -10.562 1.00 98.96 66  A 1 
ATOM 498  C C   . THR A 1 66  ? 12.084  7.332   -10.110 1.00 98.96 66  A 1 
ATOM 499  O O   . THR A 1 66  ? 11.109  7.573   -10.816 1.00 98.91 66  A 1 
ATOM 500  C CB  . THR A 1 66  ? 13.758  9.225   -10.259 1.00 98.94 66  A 1 
ATOM 501  O OG1 . THR A 1 66  ? 15.064  9.537   -10.691 1.00 98.62 66  A 1 
ATOM 502  C CG2 . THR A 1 66  ? 13.687  9.546   -8.769  1.00 98.68 66  A 1 
ATOM 503  N N   . VAL A 1 67  ? 11.967  6.709   -8.934  1.00 98.92 67  A 1 
ATOM 504  C CA  . VAL A 1 67  ? 10.691  6.323   -8.312  1.00 98.92 67  A 1 
ATOM 505  C C   . VAL A 1 67  ? 10.612  6.944   -6.923  1.00 98.92 67  A 1 
ATOM 506  O O   . VAL A 1 67  ? 11.570  6.865   -6.156  1.00 98.82 67  A 1 
ATOM 507  C CB  . VAL A 1 67  ? 10.533  4.793   -8.244  1.00 98.87 67  A 1 
ATOM 508  C CG1 . VAL A 1 67  ? 9.160   4.393   -7.679  1.00 98.60 67  A 1 
ATOM 509  C CG2 . VAL A 1 67  ? 10.672  4.145   -9.628  1.00 98.65 67  A 1 
ATOM 510  N N   . VAL A 1 68  ? 9.471   7.557   -6.584  1.00 98.69 68  A 1 
ATOM 511  C CA  . VAL A 1 68  ? 9.270   8.172   -5.264  1.00 98.64 68  A 1 
ATOM 512  C C   . VAL A 1 68  ? 8.428   7.252   -4.387  1.00 98.54 68  A 1 
ATOM 513  O O   . VAL A 1 68  ? 7.325   6.862   -4.773  1.00 98.09 68  A 1 
ATOM 514  C CB  . VAL A 1 68  ? 8.653   9.577   -5.355  1.00 98.45 68  A 1 
ATOM 515  C CG1 . VAL A 1 68  ? 8.737   10.272  -3.989  1.00 97.68 68  A 1 
ATOM 516  C CG2 . VAL A 1 68  ? 9.378   10.458  -6.381  1.00 97.74 68  A 1 
ATOM 517  N N   . GLY A 1 69  ? 8.949   6.900   -3.210  1.00 97.91 69  A 1 
ATOM 518  C CA  . GLY A 1 69  ? 8.271   6.052   -2.238  1.00 97.69 69  A 1 
ATOM 519  C C   . GLY A 1 69  ? 7.348   6.801   -1.271  1.00 97.63 69  A 1 
ATOM 520  O O   . GLY A 1 69  ? 6.155   6.508   -1.251  1.00 96.01 69  A 1 
ATOM 521  N N   . PRO A 1 70  ? 7.865   7.730   -0.438  1.00 97.66 70  A 1 
ATOM 522  C CA  . PRO A 1 70  ? 7.082   8.350   0.626   1.00 97.45 70  A 1 
ATOM 523  C C   . PRO A 1 70  ? 6.434   9.681   0.205   1.00 97.56 70  A 1 
ATOM 524  O O   . PRO A 1 70  ? 6.783   10.279  -0.807  1.00 96.96 70  A 1 
ATOM 525  C CB  . PRO A 1 70  ? 8.073   8.519   1.783   1.00 96.70 70  A 1 
ATOM 526  C CG  . PRO A 1 70  ? 9.382   8.821   1.065   1.00 96.47 70  A 1 
ATOM 527  C CD  . PRO A 1 70  ? 9.281   8.021   -0.236  1.00 97.65 70  A 1 
ATOM 528  N N   . GLU A 1 71  ? 5.496   10.162  1.051   1.00 96.67 71  A 1 
ATOM 529  C CA  . GLU A 1 71  ? 4.716   11.384  0.808   1.00 96.31 71  A 1 
ATOM 530  C C   . GLU A 1 71  ? 5.541   12.674  0.944   1.00 96.58 71  A 1 
ATOM 531  O O   . GLU A 1 71  ? 5.437   13.559  0.088   1.00 96.14 71  A 1 
ATOM 532  C CB  . GLU A 1 71  ? 3.497   11.360  1.745   1.00 95.29 71  A 1 
ATOM 533  C CG  . GLU A 1 71  ? 2.616   12.629  1.697   1.00 86.79 71  A 1 
ATOM 534  C CD  . GLU A 1 71  ? 2.959   13.685  2.753   1.00 82.92 71  A 1 
ATOM 535  O OE1 . GLU A 1 71  ? 2.332   14.764  2.697   1.00 73.82 71  A 1 
ATOM 536  O OE2 . GLU A 1 71  ? 3.818   13.405  3.619   1.00 75.97 71  A 1 
ATOM 537  N N   . ALA A 1 72  ? 6.419   12.776  1.943   1.00 96.45 72  A 1 
ATOM 538  C CA  . ALA A 1 72  ? 7.149   14.012  2.245   1.00 96.25 72  A 1 
ATOM 539  C C   . ALA A 1 72  ? 7.905   14.627  1.037   1.00 96.80 72  A 1 
ATOM 540  O O   . ALA A 1 72  ? 7.734   15.821  0.779   1.00 96.86 72  A 1 
ATOM 541  C CB  . ALA A 1 72  ? 8.064   13.767  3.451   1.00 95.60 72  A 1 
ATOM 542  N N   . PRO A 1 73  ? 8.696   13.870  0.237   1.00 97.95 73  A 1 
ATOM 543  C CA  . PRO A 1 73  ? 9.328   14.423  -0.963  1.00 98.41 73  A 1 
ATOM 544  C C   . PRO A 1 73  ? 8.326   14.791  -2.068  1.00 98.62 73  A 1 
ATOM 545  O O   . PRO A 1 73  ? 8.607   15.710  -2.843  1.00 98.55 73  A 1 
ATOM 546  C CB  . PRO A 1 73  ? 10.326  13.353  -1.424  1.00 98.30 73  A 1 
ATOM 547  C CG  . PRO A 1 73  ? 9.742   12.058  -0.865  1.00 97.29 73  A 1 
ATOM 548  C CD  . PRO A 1 73  ? 9.128   12.501  0.453   1.00 98.34 73  A 1 
ATOM 549  N N   . LEU A 1 74  ? 7.156   14.140  -2.155  1.00 98.18 74  A 1 
ATOM 550  C CA  . LEU A 1 74  ? 6.087   14.526  -3.084  1.00 98.21 74  A 1 
ATOM 551  C C   . LEU A 1 74  ? 5.502   15.888  -2.700  1.00 97.99 74  A 1 
ATOM 552  O O   . LEU A 1 74  ? 5.430   16.785  -3.541  1.00 97.80 74  A 1 
ATOM 553  C CB  . LEU A 1 74  ? 4.975   13.458  -3.122  1.00 98.32 74  A 1 
ATOM 554  C CG  . LEU A 1 74  ? 5.413   12.061  -3.573  1.00 98.18 74  A 1 
ATOM 555  C CD1 . LEU A 1 74  ? 4.251   11.078  -3.419  1.00 97.97 74  A 1 
ATOM 556  C CD2 . LEU A 1 74  ? 5.854   12.064  -5.037  1.00 97.88 74  A 1 
ATOM 557  N N   . ALA A 1 75  ? 5.173   16.077  -1.418  1.00 96.97 75  A 1 
ATOM 558  C CA  . ALA A 1 75  ? 4.698   17.353  -0.876  1.00 96.07 75  A 1 
ATOM 559  C C   . ALA A 1 75  ? 5.747   18.479  -0.992  1.00 96.36 75  A 1 
ATOM 560  O O   . ALA A 1 75  ? 5.403   19.654  -1.178  1.00 96.00 75  A 1 
ATOM 561  C CB  . ALA A 1 75  ? 4.286   17.114  0.581   1.00 94.71 75  A 1 
ATOM 562  N N   . ALA A 1 76  ? 7.040   18.120  -0.952  1.00 97.30 76  A 1 
ATOM 563  C CA  . ALA A 1 76  ? 8.160   19.037  -1.197  1.00 97.62 76  A 1 
ATOM 564  C C   . ALA A 1 76  ? 8.383   19.373  -2.688  1.00 98.03 76  A 1 
ATOM 565  O O   . ALA A 1 76  ? 9.198   20.242  -2.999  1.00 97.97 76  A 1 
ATOM 566  C CB  . ALA A 1 76  ? 9.419   18.451  -0.551  1.00 97.58 76  A 1 
ATOM 567  N N   . GLY A 1 77  ? 7.668   18.709  -3.617  1.00 98.13 77  A 1 
ATOM 568  C CA  . GLY A 1 77  ? 7.733   18.995  -5.052  1.00 98.56 77  A 1 
ATOM 569  C C   . GLY A 1 77  ? 8.911   18.347  -5.787  1.00 98.81 77  A 1 
ATOM 570  O O   . GLY A 1 77  ? 9.354   18.863  -6.815  1.00 98.74 77  A 1 
ATOM 571  N N   . VAL A 1 78  ? 9.426   17.200  -5.305  1.00 98.78 78  A 1 
ATOM 572  C CA  . VAL A 1 78  ? 10.543  16.497  -5.970  1.00 98.88 78  A 1 
ATOM 573  C C   . VAL A 1 78  ? 10.228  16.158  -7.431  1.00 98.92 78  A 1 
ATOM 574  O O   . VAL A 1 78  ? 11.091  16.287  -8.298  1.00 98.89 78  A 1 
ATOM 575  C CB  . VAL A 1 78  ? 10.954  15.241  -5.180  1.00 98.80 78  A 1 
ATOM 576  C CG1 . VAL A 1 78  ? 9.895   14.132  -5.190  1.00 98.20 78  A 1 
ATOM 577  C CG2 . VAL A 1 78  ? 12.282  14.669  -5.693  1.00 97.95 78  A 1 
ATOM 578  N N   . VAL A 1 79  ? 8.982   15.787  -7.737  1.00 98.90 79  A 1 
ATOM 579  C CA  . VAL A 1 79  ? 8.554   15.447  -9.102  1.00 98.93 79  A 1 
ATOM 580  C C   . VAL A 1 79  ? 8.585   16.672  -10.012 1.00 98.93 79  A 1 
ATOM 581  O O   . VAL A 1 79  ? 9.041   16.575  -11.152 1.00 98.88 79  A 1 
ATOM 582  C CB  . VAL A 1 79  ? 7.163   14.792  -9.088  1.00 98.89 79  A 1 
ATOM 583  C CG1 . VAL A 1 79  ? 6.639   14.491  -10.498 1.00 98.72 79  A 1 
ATOM 584  C CG2 . VAL A 1 79  ? 7.228   13.464  -8.320  1.00 98.68 79  A 1 
ATOM 585  N N   . ASP A 1 80  ? 8.171   17.831  -9.511  1.00 98.92 80  A 1 
ATOM 586  C CA  . ASP A 1 80  ? 8.197   19.100  -10.239 1.00 98.92 80  A 1 
ATOM 587  C C   . ASP A 1 80  ? 9.641   19.499  -10.582 1.00 98.94 80  A 1 
ATOM 588  O O   . ASP A 1 80  ? 9.935   19.825  -11.734 1.00 98.84 80  A 1 
ATOM 589  C CB  . ASP A 1 80  ? 7.486   20.187  -9.418  1.00 98.85 80  A 1 
ATOM 590  C CG  . ASP A 1 80  ? 6.077   19.764  -8.978  1.00 98.69 80  A 1 
ATOM 591  O OD1 . ASP A 1 80  ? 5.090   20.214  -9.592  1.00 97.18 80  A 1 
ATOM 592  O OD2 . ASP A 1 80  ? 5.978   18.953  -8.024  1.00 97.12 80  A 1 
ATOM 593  N N   . VAL A 1 81  ? 10.570  19.377  -9.617  1.00 98.89 81  A 1 
ATOM 594  C CA  . VAL A 1 81  ? 12.003  19.658  -9.813  1.00 98.91 81  A 1 
ATOM 595  C C   . VAL A 1 81  ? 12.606  18.747  -10.885 1.00 98.92 81  A 1 
ATOM 596  O O   . VAL A 1 81  ? 13.299  19.225  -11.783 1.00 98.85 81  A 1 
ATOM 597  C CB  . VAL A 1 81  ? 12.777  19.525  -8.484  1.00 98.85 81  A 1 
ATOM 598  C CG1 . VAL A 1 81  ? 14.297  19.651  -8.669  1.00 98.49 81  A 1 
ATOM 599  C CG2 . VAL A 1 81  ? 12.345  20.610  -7.491  1.00 98.50 81  A 1 
ATOM 600  N N   . PHE A 1 82  ? 12.333  17.443  -10.832 1.00 98.93 82  A 1 
ATOM 601  C CA  . PHE A 1 82  ? 12.857  16.481  -11.804 1.00 98.94 82  A 1 
ATOM 602  C C   . PHE A 1 82  ? 12.300  16.729  -13.211 1.00 98.92 82  A 1 
ATOM 603  O O   . PHE A 1 82  ? 13.059  16.777  -14.179 1.00 98.83 82  A 1 
ATOM 604  C CB  . PHE A 1 82  ? 12.551  15.052  -11.340 1.00 98.94 82  A 1 
ATOM 605  C CG  . PHE A 1 82  ? 13.597  14.446  -10.428 1.00 98.93 82  A 1 
ATOM 606  C CD1 . PHE A 1 82  ? 14.289  13.288  -10.840 1.00 98.85 82  A 1 
ATOM 607  C CD2 . PHE A 1 82  ? 13.896  15.023  -9.181  1.00 98.86 82  A 1 
ATOM 608  C CE1 . PHE A 1 82  ? 15.262  12.712  -10.006 1.00 98.81 82  A 1 
ATOM 609  C CE2 . PHE A 1 82  ? 14.873  14.455  -8.349  1.00 98.81 82  A 1 
ATOM 610  C CZ  . PHE A 1 82  ? 15.556  13.295  -8.759  1.00 98.87 82  A 1 
ATOM 611  N N   . ARG A 1 83  ? 10.987  16.934  -13.334 1.00 98.89 83  A 1 
ATOM 612  C CA  . ARG A 1 83  ? 10.336  17.197  -14.625 1.00 98.83 83  A 1 
ATOM 613  C C   . ARG A 1 83  ? 10.807  18.506  -15.254 1.00 98.82 83  A 1 
ATOM 614  O O   . ARG A 1 83  ? 11.026  18.531  -16.460 1.00 98.61 83  A 1 
ATOM 615  C CB  . ARG A 1 83  ? 8.813   17.189  -14.460 1.00 98.69 83  A 1 
ATOM 616  C CG  . ARG A 1 83  ? 8.268   15.766  -14.266 1.00 98.18 83  A 1 
ATOM 617  C CD  . ARG A 1 83  ? 6.747   15.813  -14.080 1.00 97.26 83  A 1 
ATOM 618  N NE  . ARG A 1 83  ? 6.180   14.461  -13.924 1.00 95.01 83  A 1 
ATOM 619  C CZ  . ARG A 1 83  ? 4.902   14.147  -13.782 1.00 93.58 83  A 1 
ATOM 620  N NH1 . ARG A 1 83  ? 3.961   15.048  -13.767 1.00 90.86 83  A 1 
ATOM 621  N NH2 . ARG A 1 83  ? 4.549   12.904  -13.654 1.00 90.62 83  A 1 
ATOM 622  N N   . ALA A 1 84  ? 11.032  19.554  -14.464 1.00 98.81 84  A 1 
ATOM 623  C CA  . ALA A 1 84  ? 11.575  20.827  -14.950 1.00 98.81 84  A 1 
ATOM 624  C C   . ALA A 1 84  ? 12.978  20.680  -15.570 1.00 98.81 84  A 1 
ATOM 625  O O   . ALA A 1 84  ? 13.357  21.473  -16.431 1.00 98.57 84  A 1 
ATOM 626  C CB  . ALA A 1 84  ? 11.588  21.825  -13.787 1.00 98.73 84  A 1 
ATOM 627  N N   . ARG A 1 85  ? 13.726  19.643  -15.175 1.00 98.83 85  A 1 
ATOM 628  C CA  . ARG A 1 85  ? 15.056  19.305  -15.709 1.00 98.81 85  A 1 
ATOM 629  C C   . ARG A 1 85  ? 15.031  18.196  -16.772 1.00 98.83 85  A 1 
ATOM 630  O O   . ARG A 1 85  ? 16.079  17.716  -17.189 1.00 98.58 85  A 1 
ATOM 631  C CB  . ARG A 1 85  ? 15.981  18.950  -14.537 1.00 98.64 85  A 1 
ATOM 632  C CG  . ARG A 1 85  ? 16.161  20.109  -13.546 1.00 97.86 85  A 1 
ATOM 633  C CD  . ARG A 1 85  ? 17.115  19.632  -12.458 1.00 97.42 85  A 1 
ATOM 634  N NE  . ARG A 1 85  ? 17.354  20.603  -11.377 1.00 95.52 85  A 1 
ATOM 635  C CZ  . ARG A 1 85  ? 18.433  20.571  -10.616 1.00 96.40 85  A 1 
ATOM 636  N NH1 . ARG A 1 85  ? 19.399  19.738  -10.838 1.00 91.66 85  A 1 
ATOM 637  N NH2 . ARG A 1 85  ? 18.586  21.370  -9.597  1.00 90.80 85  A 1 
ATOM 638  N N   . GLY A 1 86  ? 13.857  17.749  -17.205 1.00 98.74 86  A 1 
ATOM 639  C CA  . GLY A 1 86  ? 13.713  16.663  -18.182 1.00 98.70 86  A 1 
ATOM 640  C C   . GLY A 1 86  ? 14.094  15.271  -17.656 1.00 98.77 86  A 1 
ATOM 641  O O   . GLY A 1 86  ? 14.281  14.346  -18.450 1.00 98.42 86  A 1 
ATOM 642  N N   . LEU A 1 87  ? 14.198  15.092  -16.340 1.00 98.79 87  A 1 
ATOM 643  C CA  . LEU A 1 87  ? 14.526  13.814  -15.709 1.00 98.84 87  A 1 
ATOM 644  C C   . LEU A 1 87  ? 13.285  12.919  -15.600 1.00 98.85 87  A 1 
ATOM 645  O O   . LEU A 1 87  ? 12.198  13.359  -15.212 1.00 98.74 87  A 1 
ATOM 646  C CB  . LEU A 1 87  ? 15.155  14.056  -14.330 1.00 98.85 87  A 1 
ATOM 647  C CG  . LEU A 1 87  ? 16.479  14.840  -14.352 1.00 98.72 87  A 1 
ATOM 648  C CD1 . LEU A 1 87  ? 16.868  15.210  -12.925 1.00 98.48 87  A 1 
ATOM 649  C CD2 . LEU A 1 87  ? 17.606  14.010  -14.972 1.00 98.44 87  A 1 
ATOM 650  N N   . ARG A 1 88  ? 13.453  11.618  -15.912 1.00 98.85 88  A 1 
ATOM 651  C CA  . ARG A 1 88  ? 12.372  10.624  -15.822 1.00 98.87 88  A 1 
ATOM 652  C C   . ARG A 1 88  ? 12.087  10.275  -14.360 1.00 98.93 88  A 1 
ATOM 653  O O   . ARG A 1 88  ? 12.926  9.674   -13.692 1.00 98.82 88  A 1 
ATOM 654  C CB  . ARG A 1 88  ? 12.709  9.366   -16.634 1.00 98.66 88  A 1 
ATOM 655  C CG  . ARG A 1 88  ? 12.839  9.648   -18.139 1.00 96.43 88  A 1 
ATOM 656  C CD  . ARG A 1 88  ? 13.155  8.369   -18.930 1.00 93.92 88  A 1 
ATOM 657  N NE  . ARG A 1 88  ? 11.990  7.469   -19.060 1.00 84.67 88  A 1 
ATOM 658  C CZ  . ARG A 1 88  ? 12.013  6.183   -19.401 1.00 75.51 88  A 1 
ATOM 659  N NH1 . ARG A 1 88  ? 13.110  5.534   -19.634 1.00 68.74 88  A 1 
ATOM 660  N NH2 . ARG A 1 88  ? 10.907  5.512   -19.523 1.00 67.49 88  A 1 
ATOM 661  N N   . ILE A 1 89  ? 10.890  10.602  -13.895 1.00 98.87 89  A 1 
ATOM 662  C CA  . ILE A 1 89  ? 10.447  10.342  -12.521 1.00 98.93 89  A 1 
ATOM 663  C C   . ILE A 1 89  ? 8.997   9.856   -12.486 1.00 98.92 89  A 1 
ATOM 664  O O   . ILE A 1 89  ? 8.122   10.415  -13.153 1.00 98.84 89  A 1 
ATOM 665  C CB  . ILE A 1 89  ? 10.700  11.572  -11.621 1.00 98.91 89  A 1 
ATOM 666  C CG1 . ILE A 1 89  ? 10.390  11.244  -10.149 1.00 98.82 89  A 1 
ATOM 667  C CG2 . ILE A 1 89  ? 9.918   12.814  -12.095 1.00 98.79 89  A 1 
ATOM 668  C CD1 . ILE A 1 89  ? 10.972  12.248  -9.150  1.00 98.55 89  A 1 
ATOM 669  N N   . PHE A 1 90  ? 8.742   8.817   -11.684 1.00 98.90 90  A 1 
ATOM 670  C CA  . PHE A 1 90  ? 7.420   8.272   -11.410 1.00 98.91 90  A 1 
ATOM 671  C C   . PHE A 1 90  ? 6.941   8.684   -10.015 1.00 98.92 90  A 1 
ATOM 672  O O   . PHE A 1 90  ? 7.494   8.268   -8.999  1.00 98.80 90  A 1 
ATOM 673  C CB  . PHE A 1 90  ? 7.444   6.751   -11.585 1.00 98.87 90  A 1 
ATOM 674  C CG  . PHE A 1 90  ? 6.076   6.121   -11.441 1.00 98.86 90  A 1 
ATOM 675  C CD1 . PHE A 1 90  ? 5.804   5.236   -10.382 1.00 98.61 90  A 1 
ATOM 676  C CD2 . PHE A 1 90  ? 5.062   6.432   -12.367 1.00 98.64 90  A 1 
ATOM 677  C CE1 . PHE A 1 90  ? 4.532   4.651   -10.262 1.00 98.49 90  A 1 
ATOM 678  C CE2 . PHE A 1 90  ? 3.788   5.854   -12.240 1.00 98.45 90  A 1 
ATOM 679  C CZ  . PHE A 1 90  ? 3.522   4.958   -11.191 1.00 98.61 90  A 1 
ATOM 680  N N   . GLY A 1 91  ? 5.905   9.507   -9.996  1.00 98.80 91  A 1 
ATOM 681  C CA  . GLY A 1 91  ? 5.276   10.086  -8.818  1.00 98.81 91  A 1 
ATOM 682  C C   . GLY A 1 91  ? 4.370   11.263  -9.199  1.00 98.87 91  A 1 
ATOM 683  O O   . GLY A 1 91  ? 4.521   11.821  -10.294 1.00 98.72 91  A 1 
ATOM 684  N N   . PRO A 1 92  ? 3.414   11.650  -8.336  1.00 98.90 92  A 1 
ATOM 685  C CA  . PRO A 1 92  ? 2.583   12.828  -8.558  1.00 98.90 92  A 1 
ATOM 686  C C   . PRO A 1 92  ? 3.363   14.131  -8.320  1.00 98.91 92  A 1 
ATOM 687  O O   . PRO A 1 92  ? 4.265   14.196  -7.490  1.00 98.79 92  A 1 
ATOM 688  C CB  . PRO A 1 92  ? 1.404   12.678  -7.594  1.00 98.74 92  A 1 
ATOM 689  C CG  . PRO A 1 92  ? 2.008   11.891  -6.436  1.00 97.99 92  A 1 
ATOM 690  C CD  . PRO A 1 92  ? 3.000   10.962  -7.125  1.00 98.72 92  A 1 
ATOM 691  N N   . THR A 1 93  ? 2.976   15.181  -9.048  1.00 98.86 93  A 1 
ATOM 692  C CA  . THR A 1 93  ? 3.436   16.551  -8.777  1.00 98.85 93  A 1 
ATOM 693  C C   . THR A 1 93  ? 3.002   17.000  -7.382  1.00 98.80 93  A 1 
ATOM 694  O O   . THR A 1 93  ? 2.060   16.447  -6.808  1.00 98.64 93  A 1 
ATOM 695  C CB  . THR A 1 93  ? 2.888   17.553  -9.807  1.00 98.78 93  A 1 
ATOM 696  O OG1 . THR A 1 93  ? 1.477   17.564  -9.788  1.00 98.10 93  A 1 
ATOM 697  C CG2 . THR A 1 93  ? 3.327   17.235  -11.233 1.00 97.87 93  A 1 
ATOM 698  N N   . ARG A 1 94  ? 3.610   18.057  -6.864  1.00 98.58 94  A 1 
ATOM 699  C CA  . ARG A 1 94  ? 3.213   18.673  -5.590  1.00 98.36 94  A 1 
ATOM 700  C C   . ARG A 1 94  ? 1.719   19.008  -5.548  1.00 98.22 94  A 1 
ATOM 701  O O   . ARG A 1 94  ? 1.063   18.742  -4.547  1.00 97.73 94  A 1 
ATOM 702  C CB  . ARG A 1 94  ? 4.072   19.921  -5.354  1.00 97.82 94  A 1 
ATOM 703  C CG  . ARG A 1 94  ? 3.781   20.553  -3.986  1.00 96.22 94  A 1 
ATOM 704  C CD  . ARG A 1 94  ? 4.679   21.763  -3.757  1.00 94.25 94  A 1 
ATOM 705  N NE  . ARG A 1 94  ? 4.387   22.379  -2.454  1.00 86.64 94  A 1 
ATOM 706  C CZ  . ARG A 1 94  ? 4.952   23.465  -1.956  1.00 81.57 94  A 1 
ATOM 707  N NH1 . ARG A 1 94  ? 5.862   24.128  -2.618  1.00 75.42 94  A 1 
ATOM 708  N NH2 . ARG A 1 94  ? 4.610   23.899  -0.775  1.00 71.37 94  A 1 
ATOM 709  N N   . ALA A 1 95  ? 1.179   19.546  -6.636  1.00 98.38 95  A 1 
ATOM 710  C CA  . ALA A 1 95  ? -0.242  19.872  -6.735  1.00 98.31 95  A 1 
ATOM 711  C C   . ALA A 1 95  ? -1.130  18.616  -6.674  1.00 98.16 95  A 1 
ATOM 712  O O   . ALA A 1 95  ? -2.142  18.609  -5.978  1.00 97.82 95  A 1 
ATOM 713  C CB  . ALA A 1 95  ? -0.470  20.658  -8.033  1.00 98.28 95  A 1 
ATOM 714  N N   . ALA A 1 96  ? -0.738  17.527  -7.355  1.00 98.67 96  A 1 
ATOM 715  C CA  . ALA A 1 96  ? -1.476  16.267  -7.308  1.00 98.67 96  A 1 
ATOM 716  C C   . ALA A 1 96  ? -1.359  15.565  -5.941  1.00 98.50 96  A 1 
ATOM 717  O O   . ALA A 1 96  ? -2.324  14.960  -5.478  1.00 98.21 96  A 1 
ATOM 718  C CB  . ALA A 1 96  ? -0.991  15.390  -8.466  1.00 98.68 96  A 1 
ATOM 719  N N   . ALA A 1 97  ? -0.219  15.707  -5.256  1.00 98.37 97  A 1 
ATOM 720  C CA  . ALA A 1 97  ? 0.008   15.150  -3.921  1.00 98.05 97  A 1 
ATOM 721  C C   . ALA A 1 97  ? -0.873  15.781  -2.822  1.00 97.34 97  A 1 
ATOM 722  O O   . ALA A 1 97  ? -1.010  15.201  -1.750  1.00 96.36 97  A 1 
ATOM 723  C CB  . ALA A 1 97  ? 1.502   15.256  -3.595  1.00 97.90 97  A 1 
ATOM 724  N N   . HIS A 1 98  ? -1.540  16.913  -3.091  1.00 97.18 98  A 1 
ATOM 725  C CA  . HIS A 1 98  ? -2.543  17.472  -2.170  1.00 96.19 98  A 1 
ATOM 726  C C   . HIS A 1 98  ? -3.710  16.514  -1.894  1.00 96.17 98  A 1 
ATOM 727  O O   . HIS A 1 98  ? -4.368  16.647  -0.867  1.00 94.55 98  A 1 
ATOM 728  C CB  . HIS A 1 98  ? -3.090  18.798  -2.714  1.00 94.18 98  A 1 
ATOM 729  C CG  . HIS A 1 98  ? -2.178  19.985  -2.561  1.00 88.98 98  A 1 
ATOM 730  N ND1 . HIS A 1 98  ? -2.579  21.304  -2.681  1.00 75.00 98  A 1 
ATOM 731  C CD2 . HIS A 1 98  ? -0.846  20.009  -2.241  1.00 75.92 98  A 1 
ATOM 732  C CE1 . HIS A 1 98  ? -1.519  22.087  -2.449  1.00 75.47 98  A 1 
ATOM 733  N NE2 . HIS A 1 98  ? -0.436  21.340  -2.174  1.00 80.09 98  A 1 
ATOM 734  N N   . LEU A 1 99  ? -3.938  15.531  -2.766  1.00 96.93 99  A 1 
ATOM 735  C CA  . LEU A 1 99  ? -4.945  14.489  -2.545  1.00 97.01 99  A 1 
ATOM 736  C C   . LEU A 1 99  ? -4.641  13.616  -1.302  1.00 96.71 99  A 1 
ATOM 737  O O   . LEU A 1 99  ? -5.553  13.012  -0.753  1.00 95.59 99  A 1 
ATOM 738  C CB  . LEU A 1 99  ? -5.048  13.658  -3.836  1.00 96.75 99  A 1 
ATOM 739  C CG  . LEU A 1 99  ? -6.275  12.743  -3.930  1.00 93.73 99  A 1 
ATOM 740  C CD1 . LEU A 1 99  ? -7.583  13.531  -4.009  1.00 94.31 99  A 1 
ATOM 741  C CD2 . LEU A 1 99  ? -6.166  11.889  -5.197  1.00 93.90 99  A 1 
ATOM 742  N N   . GLU A 1 100 ? -3.391  13.565  -0.844  1.00 96.11 100 A 1 
ATOM 743  C CA  . GLU A 1 100 ? -2.981  12.958  0.435   1.00 95.25 100 A 1 
ATOM 744  C C   . GLU A 1 100 ? -2.681  14.019  1.499   1.00 94.41 100 A 1 
ATOM 745  O O   . GLU A 1 100 ? -3.125  13.893  2.638   1.00 92.51 100 A 1 
ATOM 746  C CB  . GLU A 1 100 ? -1.763  12.040  0.216   1.00 94.91 100 A 1 
ATOM 747  C CG  . GLU A 1 100 ? -1.187  11.415  1.507   1.00 94.14 100 A 1 
ATOM 748  C CD  . GLU A 1 100 ? -0.099  10.347  1.255   1.00 94.69 100 A 1 
ATOM 749  O OE1 . GLU A 1 100 ? 0.301   9.631   2.208   1.00 92.07 100 A 1 
ATOM 750  O OE2 . GLU A 1 100 ? 0.342   10.156  0.099   1.00 92.66 100 A 1 
ATOM 751  N N   . SER A 1 101 ? -1.947  15.071  1.143   1.00 94.71 101 A 1 
ATOM 752  C CA  . SER A 1 101 ? -1.432  16.021  2.137   1.00 93.62 101 A 1 
ATOM 753  C C   . SER A 1 101 ? -2.491  16.962  2.730   1.00 93.01 101 A 1 
ATOM 754  O O   . SER A 1 101 ? -2.243  17.578  3.760   1.00 91.60 101 A 1 
ATOM 755  C CB  . SER A 1 101 ? -0.247  16.811  1.568   1.00 93.19 101 A 1 
ATOM 756  O OG  . SER A 1 101 ? -0.655  17.684  0.528   1.00 89.69 101 A 1 
ATOM 757  N N   . SER A 1 102 ? -3.682  17.072  2.104   1.00 93.57 102 A 1 
ATOM 758  C CA  . SER A 1 102 ? -4.829  17.806  2.658   1.00 94.16 102 A 1 
ATOM 759  C C   . SER A 1 102 ? -6.107  16.975  2.573   1.00 94.95 102 A 1 
ATOM 760  O O   . SER A 1 102 ? -6.626  16.703  1.488   1.00 94.88 102 A 1 
ATOM 761  C CB  . SER A 1 102 ? -5.008  19.152  1.962   1.00 93.66 102 A 1 
ATOM 762  O OG  . SER A 1 102 ? -6.171  19.821  2.446   1.00 91.60 102 A 1 
ATOM 763  N N   . LYS A 1 103 ? -6.648  16.596  3.732   1.00 94.82 103 A 1 
ATOM 764  C CA  . LYS A 1 103 ? -7.919  15.864  3.832   1.00 94.89 103 A 1 
ATOM 765  C C   . LYS A 1 103 ? -9.091  16.709  3.348   1.00 95.78 103 A 1 
ATOM 766  O O   . LYS A 1 103 ? -9.947  16.192  2.634   1.00 95.47 103 A 1 
ATOM 767  C CB  . LYS A 1 103 ? -8.151  15.403  5.275   1.00 93.69 103 A 1 
ATOM 768  C CG  . LYS A 1 103 ? -7.088  14.404  5.745   1.00 89.85 103 A 1 
ATOM 769  C CD  . LYS A 1 103 ? -7.342  13.975  7.197   1.00 84.45 103 A 1 
ATOM 770  C CE  . LYS A 1 103 ? -6.208  13.090  7.720   1.00 81.13 103 A 1 
ATOM 771  N NZ  . LYS A 1 103 ? -4.946  13.850  7.893   1.00 73.81 103 A 1 
ATOM 772  N N   . ASP A 1 104 ? -9.100  17.996  3.666   1.00 94.52 104 A 1 
ATOM 773  C CA  . ASP A 1 104 ? -10.107 18.951  3.190   1.00 94.78 104 A 1 
ATOM 774  C C   . ASP A 1 104 ? -10.121 19.045  1.656   1.00 95.69 104 A 1 
ATOM 775  O O   . ASP A 1 104 ? -11.175 18.925  1.021   1.00 95.72 104 A 1 
ATOM 776  C CB  . ASP A 1 104 ? -9.809  20.313  3.829   1.00 94.12 104 A 1 
ATOM 777  C CG  . ASP A 1 104 ? -10.774 21.400  3.366   1.00 92.56 104 A 1 
ATOM 778  O OD1 . ASP A 1 104 ? -11.986 21.252  3.626   1.00 88.92 104 A 1 
ATOM 779  O OD2 . ASP A 1 104 ? -10.275 22.393  2.797   1.00 88.27 104 A 1 
ATOM 780  N N   . PHE A 1 105 ? -8.936  19.152  1.031   1.00 95.88 105 A 1 
ATOM 781  C CA  . PHE A 1 105 ? -8.812  19.116  -0.426  1.00 96.47 105 A 1 
ATOM 782  C C   . PHE A 1 105 ? -9.356  17.805  -0.996  1.00 97.22 105 A 1 
ATOM 783  O O   . PHE A 1 105 ? -10.171 17.835  -1.919  1.00 97.38 105 A 1 
ATOM 784  C CB  . PHE A 1 105 ? -7.352  19.326  -0.846  1.00 96.46 105 A 1 
ATOM 785  C CG  . PHE A 1 105 ? -7.134  19.219  -2.348  1.00 96.72 105 A 1 
ATOM 786  C CD1 . PHE A 1 105 ? -6.802  17.980  -2.934  1.00 95.89 105 A 1 
ATOM 787  C CD2 . PHE A 1 105 ? -7.306  20.347  -3.169  1.00 96.23 105 A 1 
ATOM 788  C CE1 . PHE A 1 105 ? -6.643  17.873  -4.330  1.00 95.90 105 A 1 
ATOM 789  C CE2 . PHE A 1 105 ? -7.145  20.241  -4.564  1.00 95.86 105 A 1 
ATOM 790  C CZ  . PHE A 1 105 ? -6.813  19.004  -5.144  1.00 96.06 105 A 1 
ATOM 791  N N   . ALA A 1 106 ? -8.944  16.657  -0.446  1.00 97.30 106 A 1 
ATOM 792  C CA  . ALA A 1 106 ? -9.375  15.347  -0.926  1.00 97.84 106 A 1 
ATOM 793  C C   . ALA A 1 106 ? -10.894 15.163  -0.812  1.00 98.29 106 A 1 
ATOM 794  O O   . ALA A 1 106 ? -11.538 14.710  -1.757  1.00 98.37 106 A 1 
ATOM 795  C CB  . ALA A 1 106 ? -8.626  14.268  -0.140  1.00 97.59 106 A 1 
ATOM 796  N N   . LYS A 1 107 ? -11.496 15.553  0.306   1.00 97.71 107 A 1 
ATOM 797  C CA  . LYS A 1 107 ? -12.947 15.465  0.526   1.00 97.67 107 A 1 
ATOM 798  C C   . LYS A 1 107 ? -13.727 16.383  -0.409  1.00 98.03 107 A 1 
ATOM 799  O O   . LYS A 1 107 ? -14.656 15.929  -1.080  1.00 97.90 107 A 1 
ATOM 800  C CB  . LYS A 1 107 ? -13.257 15.769  1.999   1.00 97.07 107 A 1 
ATOM 801  C CG  . LYS A 1 107 ? -12.783 14.660  2.959   1.00 95.19 107 A 1 
ATOM 802  C CD  . LYS A 1 107 ? -13.572 13.361  2.787   1.00 92.85 107 A 1 
ATOM 803  C CE  . LYS A 1 107 ? -13.110 12.342  3.817   1.00 91.00 107 A 1 
ATOM 804  N NZ  . LYS A 1 107 ? -13.961 11.134  3.819   1.00 87.79 107 A 1 
ATOM 805  N N   . THR A 1 108 ? -13.291 17.632  -0.548  1.00 97.77 108 A 1 
ATOM 806  C CA  . THR A 1 108 ? -13.885 18.595  -1.487  1.00 97.74 108 A 1 
ATOM 807  C C   . THR A 1 108 ? -13.777 18.102  -2.933  1.00 98.18 108 A 1 
ATOM 808  O O   . THR A 1 108 ? -14.738 18.185  -3.701  1.00 98.06 108 A 1 
ATOM 809  C CB  . THR A 1 108 ? -13.196 19.961  -1.342  1.00 97.03 108 A 1 
ATOM 810  O OG1 . THR A 1 108 ? -13.354 20.439  -0.029  1.00 94.03 108 A 1 
ATOM 811  C CG2 . THR A 1 108 ? -13.792 21.022  -2.265  1.00 93.80 108 A 1 
ATOM 812  N N   . PHE A 1 109 ? -12.624 17.535  -3.306  1.00 98.20 109 A 1 
ATOM 813  C CA  . PHE A 1 109 ? -12.399 16.922  -4.611  1.00 98.57 109 A 1 
ATOM 814  C C   . PHE A 1 109 ? -13.347 15.739  -4.852  1.00 98.70 109 A 1 
ATOM 815  O O   . PHE A 1 109 ? -14.006 15.692  -5.892  1.00 98.66 109 A 1 
ATOM 816  C CB  . PHE A 1 109 ? -10.924 16.503  -4.714  1.00 98.65 109 A 1 
ATOM 817  C CG  . PHE A 1 109 ? -10.606 15.721  -5.968  1.00 98.75 109 A 1 
ATOM 818  C CD1 . PHE A 1 109 ? -10.778 14.327  -5.989  1.00 98.62 109 A 1 
ATOM 819  C CD2 . PHE A 1 109 ? -10.198 16.398  -7.128  1.00 98.65 109 A 1 
ATOM 820  C CE1 . PHE A 1 109 ? -10.569 13.614  -7.180  1.00 98.59 109 A 1 
ATOM 821  C CE2 . PHE A 1 109 ? -9.983  15.685  -8.315  1.00 98.57 109 A 1 
ATOM 822  C CZ  . PHE A 1 109 ? -10.179 14.294  -8.343  1.00 98.63 109 A 1 
ATOM 823  N N   . MET A 1 110 ? -13.461 14.815  -3.894  1.00 98.74 110 A 1 
ATOM 824  C CA  . MET A 1 110 ? -14.365 13.665  -4.003  1.00 98.77 110 A 1 
ATOM 825  C C   . MET A 1 110 ? -15.822 14.101  -4.177  1.00 98.74 110 A 1 
ATOM 826  O O   . MET A 1 110 ? -16.489 13.619  -5.090  1.00 98.63 110 A 1 
ATOM 827  C CB  . MET A 1 110 ? -14.207 12.746  -2.783  1.00 98.74 110 A 1 
ATOM 828  C CG  . MET A 1 110 ? -12.933 11.899  -2.865  1.00 98.52 110 A 1 
ATOM 829  S SD  . MET A 1 110 ? -12.773 10.644  -1.567  1.00 98.19 110 A 1 
ATOM 830  C CE  . MET A 1 110 ? -12.331 11.673  -0.151  1.00 95.91 110 A 1 
ATOM 831  N N   . SER A 1 111 ? -16.284 15.066  -3.384  1.00 98.53 111 A 1 
ATOM 832  C CA  . SER A 1 111 ? -17.636 15.618  -3.511  1.00 98.34 111 A 1 
ATOM 833  C C   . SER A 1 111 ? -17.871 16.265  -4.882  1.00 98.43 111 A 1 
ATOM 834  O O   . SER A 1 111 ? -18.880 15.990  -5.529  1.00 98.05 111 A 1 
ATOM 835  C CB  . SER A 1 111 ? -17.894 16.643  -2.401  1.00 97.81 111 A 1 
ATOM 836  O OG  . SER A 1 111 ? -17.864 16.001  -1.140  1.00 87.71 111 A 1 
ATOM 837  N N   . ARG A 1 112 ? -16.916 17.074  -5.376  1.00 98.36 112 A 1 
ATOM 838  C CA  . ARG A 1 112 ? -17.002 17.749  -6.682  1.00 98.24 112 A 1 
ATOM 839  C C   . ARG A 1 112 ? -17.083 16.768  -7.859  1.00 98.46 112 A 1 
ATOM 840  O O   . ARG A 1 112 ? -17.765 17.045  -8.845  1.00 98.16 112 A 1 
ATOM 841  C CB  . ARG A 1 112 ? -15.806 18.710  -6.825  1.00 97.35 112 A 1 
ATOM 842  C CG  . ARG A 1 112 ? -15.784 19.440  -8.176  1.00 93.33 112 A 1 
ATOM 843  C CD  . ARG A 1 112 ? -14.738 20.559  -8.238  1.00 92.55 112 A 1 
ATOM 844  N NE  . ARG A 1 112 ? -13.348 20.094  -8.065  1.00 89.15 112 A 1 
ATOM 845  C CZ  . ARG A 1 112 ? -12.555 20.272  -7.031  1.00 89.27 112 A 1 
ATOM 846  N NH1 . ARG A 1 112 ? -12.945 20.869  -5.936  1.00 77.84 112 A 1 
ATOM 847  N NH2 . ARG A 1 112 ? -11.324 19.869  -7.078  1.00 81.02 112 A 1 
ATOM 848  N N   . HIS A 1 113 ? -16.393 15.630  -7.764  1.00 98.56 113 A 1 
ATOM 849  C CA  . HIS A 1 113 ? -16.307 14.629  -8.835  1.00 98.60 113 A 1 
ATOM 850  C C   . HIS A 1 113 ? -17.214 13.406  -8.631  1.00 98.62 113 A 1 
ATOM 851  O O   . HIS A 1 113 ? -17.122 12.454  -9.403  1.00 98.24 113 A 1 
ATOM 852  C CB  . HIS A 1 113 ? -14.832 14.274  -9.074  1.00 98.56 113 A 1 
ATOM 853  C CG  . HIS A 1 113 ? -14.062 15.428  -9.664  1.00 98.55 113 A 1 
ATOM 854  N ND1 . HIS A 1 113 ? -14.212 15.922  -10.951 1.00 94.94 113 A 1 
ATOM 855  C CD2 . HIS A 1 113 ? -13.135 16.189  -9.017  1.00 95.26 113 A 1 
ATOM 856  C CE1 . HIS A 1 113 ? -13.380 16.965  -11.066 1.00 95.28 113 A 1 
ATOM 857  N NE2 . HIS A 1 113 ? -12.712 17.161  -9.920  1.00 96.11 113 A 1 
ATOM 858  N N   . GLY A 1 114 ? -18.106 13.430  -7.634  1.00 98.58 114 A 1 
ATOM 859  C CA  . GLY A 1 114 ? -19.073 12.354  -7.379  1.00 98.47 114 A 1 
ATOM 860  C C   . GLY A 1 114 ? -18.442 11.037  -6.915  1.00 98.58 114 A 1 
ATOM 861  O O   . GLY A 1 114 ? -18.997 9.970   -7.170  1.00 98.11 114 A 1 
ATOM 862  N N   . ILE A 1 115 ? -17.278 11.095  -6.267  1.00 98.78 115 A 1 
ATOM 863  C CA  . ILE A 1 115 ? -16.581 9.921   -5.726  1.00 98.85 115 A 1 
ATOM 864  C C   . ILE A 1 115 ? -17.168 9.604   -4.344  1.00 98.83 115 A 1 
ATOM 865  O O   . ILE A 1 115 ? -17.186 10.484  -3.478  1.00 98.70 115 A 1 
ATOM 866  C CB  . ILE A 1 115 ? -15.058 10.169  -5.674  1.00 98.85 115 A 1 
ATOM 867  C CG1 . ILE A 1 115 ? -14.493 10.431  -7.089  1.00 98.60 115 A 1 
ATOM 868  C CG2 . ILE A 1 115 ? -14.325 8.977   -5.027  1.00 98.73 115 A 1 
ATOM 869  C CD1 . ILE A 1 115 ? -13.129 11.117  -7.077  1.00 97.80 115 A 1 
ATOM 870  N N   . PRO A 1 116 ? -17.654 8.374   -4.102  1.00 98.78 116 A 1 
ATOM 871  C CA  . PRO A 1 116 ? -18.309 8.026   -2.847  1.00 98.73 116 A 1 
ATOM 872  C C   . PRO A 1 116 ? -17.328 8.101   -1.670  1.00 98.72 116 A 1 
ATOM 873  O O   . PRO A 1 116 ? -16.292 7.440   -1.662  1.00 98.45 116 A 1 
ATOM 874  C CB  . PRO A 1 116 ? -18.873 6.616   -3.056  1.00 98.52 116 A 1 
ATOM 875  C CG  . PRO A 1 116 ? -17.945 6.007   -4.104  1.00 97.44 116 A 1 
ATOM 876  C CD  . PRO A 1 116 ? -17.604 7.202   -4.983  1.00 98.61 116 A 1 
ATOM 877  N N   . THR A 1 117 ? -17.666 8.889   -0.655  1.00 98.57 117 A 1 
ATOM 878  C CA  . THR A 1 117 ? -16.877 9.040   0.578   1.00 98.51 117 A 1 
ATOM 879  C C   . THR A 1 117 ? -17.793 9.259   1.780   1.00 98.36 117 A 1 
ATOM 880  O O   . THR A 1 117 ? -19.007 9.401   1.616   1.00 97.84 117 A 1 
ATOM 881  C CB  . THR A 1 117 ? -15.828 10.158  0.411   1.00 98.27 117 A 1 
ATOM 882  O OG1 . THR A 1 117 ? -14.906 10.114  1.480   1.00 96.92 117 A 1 
ATOM 883  C CG2 . THR A 1 117 ? -16.415 11.567  0.352   1.00 96.83 117 A 1 
ATOM 884  N N   . ALA A 1 118 ? -17.234 9.254   2.988   1.00 98.12 118 A 1 
ATOM 885  C CA  . ALA A 1 118 ? -17.940 9.608   4.211   1.00 97.73 118 A 1 
ATOM 886  C C   . ALA A 1 118 ? -18.533 11.025  4.113   1.00 97.65 118 A 1 
ATOM 887  O O   . ALA A 1 118 ? -17.872 11.930  3.594   1.00 97.06 118 A 1 
ATOM 888  C CB  . ALA A 1 118 ? -16.961 9.488   5.384   1.00 97.09 118 A 1 
ATOM 889  N N   . ALA A 1 119 ? -19.759 11.219  4.629   1.00 97.88 119 A 1 
ATOM 890  C CA  . ALA A 1 119 ? -20.278 12.565  4.853   1.00 97.69 119 A 1 
ATOM 891  C C   . ALA A 1 119 ? -19.323 13.305  5.797   1.00 97.84 119 A 1 
ATOM 892  O O   . ALA A 1 119 ? -18.826 12.718  6.759   1.00 97.35 119 A 1 
ATOM 893  C CB  . ALA A 1 119 ? -21.706 12.504  5.401   1.00 97.12 119 A 1 
ATOM 894  N N   . HIS A 1 120 ? -19.012 14.553  5.487   1.00 97.79 120 A 1 
ATOM 895  C CA  . HIS A 1 120 ? -17.968 15.288  6.193   1.00 97.80 120 A 1 
ATOM 896  C C   . HIS A 1 120 ? -18.247 16.786  6.218   1.00 97.87 120 A 1 
ATOM 897  O O   . HIS A 1 120 ? -18.934 17.326  5.348   1.00 97.30 120 A 1 
ATOM 898  C CB  . HIS A 1 120 ? -16.602 15.015  5.547   1.00 97.26 120 A 1 
ATOM 899  C CG  . HIS A 1 120 ? -16.481 15.551  4.144   1.00 96.51 120 A 1 
ATOM 900  N ND1 . HIS A 1 120 ? -17.008 14.969  3.012   1.00 89.75 120 A 1 
ATOM 901  C CD2 . HIS A 1 120 ? -15.917 16.740  3.767   1.00 90.83 120 A 1 
ATOM 902  C CE1 . HIS A 1 120 ? -16.782 15.791  1.977   1.00 90.83 120 A 1 
ATOM 903  N NE2 . HIS A 1 120 ? -16.111 16.881  2.385   1.00 92.09 120 A 1 
ATOM 904  N N   . GLN A 1 121 ? -17.620 17.462  7.183   1.00 97.71 121 A 1 
ATOM 905  C CA  . GLN A 1 121 ? -17.562 18.914  7.240   1.00 97.67 121 A 1 
ATOM 906  C C   . GLN A 1 121 ? -16.223 19.360  7.832   1.00 97.73 121 A 1 
ATOM 907  O O   . GLN A 1 121 ? -15.709 18.741  8.765   1.00 97.21 121 A 1 
ATOM 908  C CB  . GLN A 1 121 ? -18.781 19.430  8.015   1.00 97.13 121 A 1 
ATOM 909  C CG  . GLN A 1 121 ? -18.898 20.958  7.965   1.00 90.00 121 A 1 
ATOM 910  C CD  . GLN A 1 121 ? -20.240 21.475  8.469   1.00 88.12 121 A 1 
ATOM 911  O OE1 . GLN A 1 121 ? -21.229 20.772  8.574   1.00 81.38 121 A 1 
ATOM 912  N NE2 . GLN A 1 121 ? -20.343 22.743  8.777   1.00 75.65 121 A 1 
ATOM 913  N N   . THR A 1 122 ? -15.656 20.439  7.276   1.00 97.20 122 A 1 
ATOM 914  C CA  . THR A 1 122 ? -14.386 21.022  7.728   1.00 96.98 122 A 1 
ATOM 915  C C   . THR A 1 122 ? -14.648 22.233  8.620   1.00 97.07 122 A 1 
ATOM 916  O O   . THR A 1 122 ? -15.487 23.072  8.292   1.00 96.66 122 A 1 
ATOM 917  C CB  . THR A 1 122 ? -13.497 21.412  6.540   1.00 96.09 122 A 1 
ATOM 918  O OG1 . THR A 1 122 ? -13.296 20.297  5.701   1.00 94.03 122 A 1 
ATOM 919  C CG2 . THR A 1 122 ? -12.113 21.895  6.985   1.00 94.10 122 A 1 
ATOM 920  N N   . PHE A 1 123 ? -13.898 22.350  9.709   1.00 95.79 123 A 1 
ATOM 921  C CA  . PHE A 1 123 ? -14.022 23.425  10.689  1.00 95.52 123 A 1 
ATOM 922  C C   . PHE A 1 123 ? -12.667 24.058  10.999  1.00 94.82 123 A 1 
ATOM 923  O O   . PHE A 1 123 ? -11.649 23.376  11.096  1.00 94.10 123 A 1 
ATOM 924  C CB  . PHE A 1 123 ? -14.666 22.887  11.974  1.00 96.12 123 A 1 
ATOM 925  C CG  . PHE A 1 123 ? -16.046 22.301  11.765  1.00 96.78 123 A 1 
ATOM 926  C CD1 . PHE A 1 123 ? -17.178 23.129  11.834  1.00 96.49 123 A 1 
ATOM 927  C CD2 . PHE A 1 123 ? -16.191 20.932  11.485  1.00 96.68 123 A 1 
ATOM 928  C CE1 . PHE A 1 123 ? -18.457 22.590  11.640  1.00 96.62 123 A 1 
ATOM 929  C CE2 . PHE A 1 123 ? -17.473 20.391  11.284  1.00 96.79 123 A 1 
ATOM 930  C CZ  . PHE A 1 123 ? -18.604 21.219  11.365  1.00 96.91 123 A 1 
ATOM 931  N N   . THR A 1 124 ? -12.682 25.374  11.191  1.00 94.05 124 A 1 
ATOM 932  C CA  . THR A 1 124 ? -11.585 26.169  11.763  1.00 93.04 124 A 1 
ATOM 933  C C   . THR A 1 124 ? -11.960 26.765  13.120  1.00 92.65 124 A 1 
ATOM 934  O O   . THR A 1 124 ? -11.087 27.177  13.870  1.00 91.49 124 A 1 
ATOM 935  C CB  . THR A 1 124 ? -11.195 27.311  10.819  1.00 92.26 124 A 1 
ATOM 936  O OG1 . THR A 1 124 ? -12.329 28.104  10.525  1.00 90.69 124 A 1 
ATOM 937  C CG2 . THR A 1 124 ? -10.652 26.811  9.481   1.00 89.39 124 A 1 
ATOM 938  N N   . ASP A 1 125 ? -13.255 26.832  13.424  1.00 92.79 125 A 1 
ATOM 939  C CA  . ASP A 1 125 ? -13.801 27.321  14.689  1.00 93.46 125 A 1 
ATOM 940  C C   . ASP A 1 125 ? -14.172 26.128  15.589  1.00 94.49 125 A 1 
ATOM 941  O O   . ASP A 1 125 ? -15.052 25.345  15.208  1.00 94.95 125 A 1 
ATOM 942  C CB  . ASP A 1 125 ? -15.006 28.232  14.395  1.00 93.52 125 A 1 
ATOM 943  C CG  . ASP A 1 125 ? -15.626 28.866  15.646  1.00 93.48 125 A 1 
ATOM 944  O OD1 . ASP A 1 125 ? -15.393 28.359  16.764  1.00 90.80 125 A 1 
ATOM 945  O OD2 . ASP A 1 125 ? -16.366 29.859  15.471  1.00 90.37 125 A 1 
ATOM 946  N N   . PRO A 1 126 ? -13.531 25.985  16.774  1.00 94.27 126 A 1 
ATOM 947  C CA  . PRO A 1 126 ? -13.846 24.919  17.721  1.00 94.44 126 A 1 
ATOM 948  C C   . PRO A 1 126 ? -15.319 24.895  18.141  1.00 95.68 126 A 1 
ATOM 949  O O   . PRO A 1 126 ? -15.913 23.825  18.204  1.00 96.05 126 A 1 
ATOM 950  C CB  . PRO A 1 126 ? -12.933 25.151  18.933  1.00 92.99 126 A 1 
ATOM 951  C CG  . PRO A 1 126 ? -11.753 25.928  18.359  1.00 90.64 126 A 1 
ATOM 952  C CD  . PRO A 1 126 ? -12.397 26.764  17.260  1.00 92.65 126 A 1 
ATOM 953  N N   . ALA A 1 127 ? -15.943 26.059  18.372  1.00 95.47 127 A 1 
ATOM 954  C CA  . ALA A 1 127 ? -17.335 26.118  18.825  1.00 96.31 127 A 1 
ATOM 955  C C   . ALA A 1 127 ? -18.304 25.540  17.779  1.00 97.16 127 A 1 
ATOM 956  O O   . ALA A 1 127 ? -19.236 24.807  18.123  1.00 97.37 127 A 1 
ATOM 957  C CB  . ALA A 1 127 ? -17.683 27.574  19.167  1.00 96.24 127 A 1 
ATOM 958  N N   . LEU A 1 128 ? -18.055 25.806  16.493  1.00 96.77 128 A 1 
ATOM 959  C CA  . LEU A 1 128 ? -18.835 25.226  15.398  1.00 97.37 128 A 1 
ATOM 960  C C   . LEU A 1 128 ? -18.578 23.721  15.245  1.00 97.77 128 A 1 
ATOM 961  O O   . LEU A 1 128 ? -19.513 22.970  14.971  1.00 97.77 128 A 1 
ATOM 962  C CB  . LEU A 1 128 ? -18.521 25.964  14.084  1.00 97.41 128 A 1 
ATOM 963  C CG  . LEU A 1 128 ? -18.931 27.448  14.049  1.00 96.39 128 A 1 
ATOM 964  C CD1 . LEU A 1 128 ? -18.574 28.031  12.681  1.00 94.32 128 A 1 
ATOM 965  C CD2 . LEU A 1 128 ? -20.434 27.649  14.267  1.00 94.45 128 A 1 
ATOM 966  N N   . ALA A 1 129 ? -17.329 23.273  15.445  1.00 97.24 129 A 1 
ATOM 967  C CA  . ALA A 1 129 ? -16.980 21.854  15.410  1.00 97.33 129 A 1 
ATOM 968  C C   . ALA A 1 129 ? -17.677 21.063  16.533  1.00 97.77 129 A 1 
ATOM 969  O O   . ALA A 1 129 ? -18.253 20.005  16.272  1.00 97.84 129 A 1 
ATOM 970  C CB  . ALA A 1 129 ? -15.455 21.725  15.480  1.00 96.91 129 A 1 
ATOM 971  N N   . HIS A 1 130 ? -17.691 21.603  17.759  1.00 97.65 130 A 1 
ATOM 972  C CA  . HIS A 1 130 ? -18.400 21.011  18.899  1.00 97.85 130 A 1 
ATOM 973  C C   . HIS A 1 130 ? -19.910 20.933  18.652  1.00 98.16 130 A 1 
ATOM 974  O O   . HIS A 1 130 ? -20.493 19.855  18.757  1.00 98.09 130 A 1 
ATOM 975  C CB  . HIS A 1 130 ? -18.100 21.810  20.173  1.00 97.49 130 A 1 
ATOM 976  C CG  . HIS A 1 130 ? -16.689 21.649  20.675  1.00 97.11 130 A 1 
ATOM 977  N ND1 . HIS A 1 130 ? -16.073 20.466  21.021  1.00 92.43 130 A 1 
ATOM 978  C CD2 . HIS A 1 130 ? -15.798 22.655  20.898  1.00 93.45 130 A 1 
ATOM 979  C CE1 . HIS A 1 130 ? -14.830 20.760  21.439  1.00 93.50 130 A 1 
ATOM 980  N NE2 . HIS A 1 130 ? -14.628 22.078  21.379  1.00 93.90 130 A 1 
ATOM 981  N N   . ALA A 1 131 ? -20.533 22.038  18.214  1.00 98.23 131 A 1 
ATOM 982  C CA  . ALA A 1 131 ? -21.966 22.058  17.903  1.00 98.38 131 A 1 
ATOM 983  C C   . ALA A 1 131 ? -22.349 21.043  16.808  1.00 98.49 131 A 1 
ATOM 984  O O   . ALA A 1 131 ? -23.408 20.411  16.873  1.00 98.31 131 A 1 
ATOM 985  C CB  . ALA A 1 131 ? -22.341 23.485  17.489  1.00 98.34 131 A 1 
ATOM 986  N N   . TYR A 1 132 ? -21.480 20.856  15.806  1.00 98.34 132 A 1 
ATOM 987  C CA  . TYR A 1 132 ? -21.692 19.844  14.769  1.00 98.35 132 A 1 
ATOM 988  C C   . TYR A 1 132 ? -21.649 18.422  15.336  1.00 98.45 132 A 1 
ATOM 989  O O   . TYR A 1 132 ? -22.522 17.615  15.022  1.00 98.23 132 A 1 
ATOM 990  C CB  . TYR A 1 132 ? -20.653 20.029  13.662  1.00 98.24 132 A 1 
ATOM 991  C CG  . TYR A 1 132 ? -20.808 19.043  12.523  1.00 98.15 132 A 1 
ATOM 992  C CD1 . TYR A 1 132 ? -19.955 17.924  12.433  1.00 97.30 132 A 1 
ATOM 993  C CD2 . TYR A 1 132 ? -21.810 19.239  11.557  1.00 97.59 132 A 1 
ATOM 994  C CE1 . TYR A 1 132 ? -20.093 17.017  11.367  1.00 97.03 132 A 1 
ATOM 995  C CE2 . TYR A 1 132 ? -21.952 18.334  10.489  1.00 96.99 132 A 1 
ATOM 996  C CZ  . TYR A 1 132 ? -21.090 17.221  10.388  1.00 97.11 132 A 1 
ATOM 997  O OH  . TYR A 1 132 ? -21.219 16.353  9.351   1.00 96.16 132 A 1 
ATOM 998  N N   . VAL A 1 133 ? -20.667 18.115  16.198  1.00 98.46 133 A 1 
ATOM 999  C CA  . VAL A 1 133 ? -20.566 16.803  16.858  1.00 98.36 133 A 1 
ATOM 1000 C C   . VAL A 1 133 ? -21.772 16.532  17.758  1.00 98.47 133 A 1 
ATOM 1001 O O   . VAL A 1 133 ? -22.318 15.430  17.699  1.00 98.08 133 A 1 
ATOM 1002 C CB  . VAL A 1 133 ? -19.234 16.691  17.624  1.00 97.28 133 A 1 
ATOM 1003 C CG1 . VAL A 1 133 ? -19.210 15.533  18.621  1.00 91.15 133 A 1 
ATOM 1004 C CG2 . VAL A 1 133 ? -18.095 16.455  16.628  1.00 90.94 133 A 1 
ATOM 1005 N N   . ASP A 1 134 ? -22.248 17.529  18.514  1.00 98.46 134 A 1 
ATOM 1006 C CA  . ASP A 1 134 ? -23.469 17.405  19.328  1.00 98.42 134 A 1 
ATOM 1007 C C   . ASP A 1 134 ? -24.696 17.066  18.472  1.00 98.40 134 A 1 
ATOM 1008 O O   . ASP A 1 134 ? -25.550 16.272  18.871  1.00 97.92 134 A 1 
ATOM 1009 C CB  . ASP A 1 134 ? -23.731 18.716  20.092  1.00 98.27 134 A 1 
ATOM 1010 C CG  . ASP A 1 134 ? -22.777 18.951  21.261  1.00 97.72 134 A 1 
ATOM 1011 O OD1 . ASP A 1 134 ? -22.317 17.947  21.847  1.00 95.56 134 A 1 
ATOM 1012 O OD2 . ASP A 1 134 ? -22.569 20.134  21.612  1.00 95.65 134 A 1 
ATOM 1013 N N   . GLN A 1 135 ? -24.781 17.636  17.267  1.00 98.27 135 A 1 
ATOM 1014 C CA  . GLN A 1 135 ? -25.871 17.374  16.327  1.00 98.10 135 A 1 
ATOM 1015 C C   . GLN A 1 135 ? -25.778 15.985  15.677  1.00 98.23 135 A 1 
ATOM 1016 O O   . GLN A 1 135 ? -26.807 15.334  15.479  1.00 97.55 135 A 1 
ATOM 1017 C CB  . GLN A 1 135 ? -25.884 18.480  15.264  1.00 97.36 135 A 1 
ATOM 1018 C CG  . GLN A 1 135 ? -27.096 18.347  14.323  1.00 83.75 135 A 1 
ATOM 1019 C CD  . GLN A 1 135 ? -27.125 19.391  13.216  1.00 80.93 135 A 1 
ATOM 1020 O OE1 . GLN A 1 135 ? -26.195 20.127  12.945  1.00 73.80 135 A 1 
ATOM 1021 N NE2 . GLN A 1 135 ? -28.220 19.486  12.491  1.00 68.99 135 A 1 
ATOM 1022 N N   . GLN A 1 136 ? -24.572 15.543  15.289  1.00 98.19 136 A 1 
ATOM 1023 C CA  . GLN A 1 136 ? -24.372 14.269  14.576  1.00 98.05 136 A 1 
ATOM 1024 C C   . GLN A 1 136 ? -24.363 13.062  15.518  1.00 98.06 136 A 1 
ATOM 1025 O O   . GLN A 1 136 ? -24.777 11.969  15.124  1.00 96.92 136 A 1 
ATOM 1026 C CB  . GLN A 1 136 ? -23.063 14.321  13.762  1.00 97.84 136 A 1 
ATOM 1027 C CG  . GLN A 1 136 ? -23.060 15.352  12.626  1.00 96.60 136 A 1 
ATOM 1028 C CD  . GLN A 1 136 ? -24.218 15.200  11.647  1.00 96.02 136 A 1 
ATOM 1029 O OE1 . GLN A 1 136 ? -24.532 14.134  11.155  1.00 89.64 136 A 1 
ATOM 1030 N NE2 . GLN A 1 136 ? -24.910 16.273  11.326  1.00 87.05 136 A 1 
ATOM 1031 N N   . GLY A 1 137 ? -23.917 13.235  16.760  1.00 97.98 137 A 1 
ATOM 1032 C CA  . GLY A 1 137 ? -23.740 12.150  17.720  1.00 97.89 137 A 1 
ATOM 1033 C C   . GLY A 1 137 ? -22.447 11.346  17.509  1.00 98.22 137 A 1 
ATOM 1034 O O   . GLY A 1 137 ? -21.565 11.711  16.733  1.00 97.46 137 A 1 
ATOM 1035 N N   . ALA A 1 138 ? -22.344 10.233  18.236  1.00 97.74 138 A 1 
ATOM 1036 C CA  . ALA A 1 138 ? -21.221 9.295   18.160  1.00 97.87 138 A 1 
ATOM 1037 C C   . ALA A 1 138 ? -21.725 7.884   17.800  1.00 97.93 138 A 1 
ATOM 1038 O O   . ALA A 1 138 ? -22.867 7.551   18.129  1.00 96.52 138 A 1 
ATOM 1039 C CB  . ALA A 1 138 ? -20.465 9.326   19.498  1.00 97.01 138 A 1 
ATOM 1040 N N   . PRO A 1 139 ? -20.917 7.018   17.166  1.00 98.14 139 A 1 
ATOM 1041 C CA  . PRO A 1 139 ? -19.506 7.221   16.830  1.00 98.21 139 A 1 
ATOM 1042 C C   . PRO A 1 139 ? -19.294 8.209   15.669  1.00 98.40 139 A 1 
ATOM 1043 O O   . PRO A 1 139 ? -20.095 8.260   14.738  1.00 97.90 139 A 1 
ATOM 1044 C CB  . PRO A 1 139 ? -18.975 5.827   16.489  1.00 97.48 139 A 1 
ATOM 1045 C CG  . PRO A 1 139 ? -20.199 5.115   15.915  1.00 95.87 139 A 1 
ATOM 1046 C CD  . PRO A 1 139 ? -21.344 5.684   16.749  1.00 97.53 139 A 1 
ATOM 1047 N N   . ILE A 1 140 ? -18.190 8.965   15.715  1.00 98.21 140 A 1 
ATOM 1048 C CA  . ILE A 1 140 ? -17.799 9.952   14.699  1.00 98.30 140 A 1 
ATOM 1049 C C   . ILE A 1 140 ? -16.273 10.007  14.564  1.00 98.18 140 A 1 
ATOM 1050 O O   . ILE A 1 140 ? -15.539 9.642   15.483  1.00 97.69 140 A 1 
ATOM 1051 C CB  . ILE A 1 140 ? -18.432 11.322  15.037  1.00 98.12 140 A 1 
ATOM 1052 C CG1 . ILE A 1 140 ? -18.457 12.238  13.798  1.00 96.09 140 A 1 
ATOM 1053 C CG2 . ILE A 1 140 ? -17.734 11.998  16.236  1.00 96.26 140 A 1 
ATOM 1054 C CD1 . ILE A 1 140 ? -19.411 13.432  13.955  1.00 93.79 140 A 1 
ATOM 1055 N N   . VAL A 1 141 ? -15.767 10.436  13.411  1.00 97.47 141 A 1 
ATOM 1056 C CA  . VAL A 1 141 ? -14.325 10.486  13.146  1.00 97.27 141 A 1 
ATOM 1057 C C   . VAL A 1 141 ? -13.856 11.933  13.055  1.00 97.34 141 A 1 
ATOM 1058 O O   . VAL A 1 141 ? -14.349 12.693  12.230  1.00 97.04 141 A 1 
ATOM 1059 C CB  . VAL A 1 141 ? -13.954 9.681   11.890  1.00 96.63 141 A 1 
ATOM 1060 C CG1 . VAL A 1 141 ? -12.430 9.586   11.734  1.00 95.54 141 A 1 
ATOM 1061 C CG2 . VAL A 1 141 ? -14.501 8.249   11.949  1.00 95.56 141 A 1 
ATOM 1062 N N   . VAL A 1 142 ? -12.869 12.314  13.871  1.00 96.00 142 A 1 
ATOM 1063 C CA  . VAL A 1 142 ? -12.237 13.640  13.864  1.00 95.53 142 A 1 
ATOM 1064 C C   . VAL A 1 142 ? -10.818 13.506  13.320  1.00 94.60 142 A 1 
ATOM 1065 O O   . VAL A 1 142 ? -10.035 12.685  13.800  1.00 93.75 142 A 1 
ATOM 1066 C CB  . VAL A 1 142 ? -12.251 14.286  15.266  1.00 95.56 142 A 1 
ATOM 1067 C CG1 . VAL A 1 142 ? -11.778 15.745  15.198  1.00 94.95 142 A 1 
ATOM 1068 C CG2 . VAL A 1 142 ? -13.650 14.270  15.895  1.00 95.04 142 A 1 
ATOM 1069 N N   . LYS A 1 143 ? -10.480 14.292  12.287  1.00 94.77 143 A 1 
ATOM 1070 C CA  . LYS A 1 143 ? -9.181  14.241  11.607  1.00 94.42 143 A 1 
ATOM 1071 C C   . LYS A 1 143 ? -8.559  15.633  11.520  1.00 94.27 143 A 1 
ATOM 1072 O O   . LYS A 1 143 ? -9.183  16.538  10.979  1.00 93.72 143 A 1 
ATOM 1073 C CB  . LYS A 1 143 ? -9.317  13.625  10.205  1.00 94.20 143 A 1 
ATOM 1074 C CG  . LYS A 1 143 ? -10.041 12.268  10.160  1.00 93.49 143 A 1 
ATOM 1075 C CD  . LYS A 1 143 ? -9.974  11.656  8.750   1.00 92.15 143 A 1 
ATOM 1076 C CE  . LYS A 1 143 ? -10.723 10.312  8.703   1.00 91.24 143 A 1 
ATOM 1077 N NZ  . LYS A 1 143 ? -10.944 9.848   7.313   1.00 88.21 143 A 1 
ATOM 1078 N N   . ALA A 1 144 ? -7.311  15.803  11.961  1.00 93.01 144 A 1 
ATOM 1079 C CA  . ALA A 1 144 ? -6.541  17.016  11.708  1.00 92.32 144 A 1 
ATOM 1080 C C   . ALA A 1 144 ? -6.179  17.117  10.215  1.00 92.24 144 A 1 
ATOM 1081 O O   . ALA A 1 144 ? -5.723  16.138  9.606   1.00 90.98 144 A 1 
ATOM 1082 C CB  . ALA A 1 144 ? -5.294  17.028  12.596  1.00 91.06 144 A 1 
ATOM 1083 N N   . ASP A 1 145 ? -6.384  18.284  9.606   1.00 92.42 145 A 1 
ATOM 1084 C CA  . ASP A 1 145 ? -5.947  18.539  8.234   1.00 91.93 145 A 1 
ATOM 1085 C C   . ASP A 1 145 ? -4.448  18.871  8.177   1.00 90.28 145 A 1 
ATOM 1086 O O   . ASP A 1 145 ? -3.899  19.481  9.087   1.00 85.27 145 A 1 
ATOM 1087 C CB  . ASP A 1 145 ? -6.804  19.633  7.578   1.00 91.40 145 A 1 
ATOM 1088 C CG  . ASP A 1 145 ? -6.553  19.717  6.067   1.00 90.99 145 A 1 
ATOM 1089 O OD1 . ASP A 1 145 ? -6.382  18.642  5.441   1.00 88.12 145 A 1 
ATOM 1090 O OD2 . ASP A 1 145 ? -6.529  20.840  5.514   1.00 88.48 145 A 1 
ATOM 1091 N N   . GLY A 1 146 ? -3.760  18.431  7.119   1.00 88.34 146 A 1 
ATOM 1092 C CA  . GLY A 1 146 ? -2.318  18.657  6.958   1.00 86.46 146 A 1 
ATOM 1093 C C   . GLY A 1 146 ? -1.392  17.646  7.654   1.00 85.23 146 A 1 
ATOM 1094 O O   . GLY A 1 146 ? -0.178  17.757  7.515   1.00 79.72 146 A 1 
ATOM 1095 N N   . LEU A 1 147 ? -1.926  16.625  8.351   1.00 79.72 147 A 1 
ATOM 1096 C CA  . LEU A 1 147 ? -1.139  15.506  8.889   1.00 77.46 147 A 1 
ATOM 1097 C C   . LEU A 1 147 ? -1.325  14.240  8.037   1.00 74.97 147 A 1 
ATOM 1098 O O   . LEU A 1 147 ? -2.454  13.827  7.760   1.00 67.76 147 A 1 
ATOM 1099 C CB  . LEU A 1 147 ? -1.491  15.238  10.362  1.00 73.47 147 A 1 
ATOM 1100 C CG  . LEU A 1 147 ? -1.147  16.384  11.334  1.00 68.46 147 A 1 
ATOM 1101 C CD1 . LEU A 1 147 ? -1.594  15.996  12.745  1.00 66.83 147 A 1 
ATOM 1102 C CD2 . LEU A 1 147 ? 0.354   16.679  11.384  1.00 63.91 147 A 1 
ATOM 1103 N N   . ALA A 1 148 ? -0.213  13.600  7.654   1.00 73.90 148 A 1 
ATOM 1104 C CA  . ALA A 1 148 ? -0.190  12.363  6.869   1.00 71.22 148 A 1 
ATOM 1105 C C   . ALA A 1 148 ? 0.082   11.113  7.736   1.00 70.07 148 A 1 
ATOM 1106 O O   . ALA A 1 148 ? 0.382   11.201  8.931   1.00 62.51 148 A 1 
ATOM 1107 C CB  . ALA A 1 148 ? 0.831   12.537  5.736   1.00 64.73 148 A 1 
ATOM 1108 N N   . ALA A 1 149 ? 0.002   9.934   7.112   1.00 64.21 149 A 1 
ATOM 1109 C CA  . ALA A 1 149 ? 0.356   8.634   7.697   1.00 62.24 149 A 1 
ATOM 1110 C C   . ALA A 1 149 ? -0.449  8.228   8.956   1.00 64.27 149 A 1 
ATOM 1111 O O   . ALA A 1 149 ? 0.110   7.692   9.915   1.00 58.99 149 A 1 
ATOM 1112 C CB  . ALA A 1 149 ? 1.882   8.558   7.879   1.00 58.61 149 A 1 
ATOM 1113 N N   . GLY A 1 150 ? -1.760  8.485   8.958   1.00 65.37 150 A 1 
ATOM 1114 C CA  . GLY A 1 150 ? -2.679  8.086   10.040  1.00 63.83 150 A 1 
ATOM 1115 C C   . GLY A 1 150 ? -2.531  8.884   11.343  1.00 67.25 150 A 1 
ATOM 1116 O O   . GLY A 1 150 ? -3.254  8.628   12.306  1.00 63.22 150 A 1 
ATOM 1117 N N   . LYS A 1 151 ? -1.636  9.875   11.386  1.00 70.46 151 A 1 
ATOM 1118 C CA  . LYS A 1 151 ? -1.492  10.789  12.526  1.00 73.56 151 A 1 
ATOM 1119 C C   . LYS A 1 151 ? -2.640  11.797  12.548  1.00 77.68 151 A 1 
ATOM 1120 O O   . LYS A 1 151 ? -3.061  12.289  11.502  1.00 71.77 151 A 1 
ATOM 1121 C CB  . LYS A 1 151 ? -0.130  11.494  12.495  1.00 67.47 151 A 1 
ATOM 1122 C CG  . LYS A 1 151 ? 1.032   10.504  12.635  1.00 62.31 151 A 1 
ATOM 1123 C CD  . LYS A 1 151 ? 2.369   11.249  12.724  1.00 57.51 151 A 1 
ATOM 1124 C CE  . LYS A 1 151 ? 3.507   10.240  12.902  1.00 51.38 151 A 1 
ATOM 1125 N NZ  . LYS A 1 151 ? 4.807   10.922  13.120  1.00 44.66 151 A 1 
ATOM 1126 N N   . GLY A 1 152 ? -3.128  12.112  13.744  1.00 82.37 152 A 1 
ATOM 1127 C CA  . GLY A 1 152 ? -4.236  13.059  13.903  1.00 85.65 152 A 1 
ATOM 1128 C C   . GLY A 1 152 ? -5.580  12.527  13.395  1.00 89.00 152 A 1 
ATOM 1129 O O   . GLY A 1 152 ? -6.380  13.307  12.898  1.00 87.42 152 A 1 
ATOM 1130 N N   . VAL A 1 153 ? -5.823  11.209  13.488  1.00 90.16 153 A 1 
ATOM 1131 C CA  . VAL A 1 153 ? -7.127  10.580  13.227  1.00 91.09 153 A 1 
ATOM 1132 C C   . VAL A 1 153 ? -7.638  9.944   14.514  1.00 91.55 153 A 1 
ATOM 1133 O O   . VAL A 1 153 ? -7.013  9.025   15.045  1.00 90.71 153 A 1 
ATOM 1134 C CB  . VAL A 1 153 ? -7.064  9.540   12.090  1.00 90.96 153 A 1 
ATOM 1135 C CG1 . VAL A 1 153 ? -8.446  8.916   11.832  1.00 89.53 153 A 1 
ATOM 1136 C CG2 . VAL A 1 153 ? -6.573  10.172  10.780  1.00 89.63 153 A 1 
ATOM 1137 N N   . VAL A 1 154 ? -8.782  10.418  15.008  1.00 92.22 154 A 1 
ATOM 1138 C CA  . VAL A 1 154 ? -9.462  9.893   16.197  1.00 92.87 154 A 1 
ATOM 1139 C C   . VAL A 1 154 ? -10.824 9.350   15.784  1.00 93.97 154 A 1 
ATOM 1140 O O   . VAL A 1 154 ? -11.641 10.064  15.208  1.00 94.05 154 A 1 
ATOM 1141 C CB  . VAL A 1 154 ? -9.582  10.964  17.300  1.00 92.21 154 A 1 
ATOM 1142 C CG1 . VAL A 1 154 ? -10.345 10.431  18.521  1.00 90.62 154 A 1 
ATOM 1143 C CG2 . VAL A 1 154 ? -8.188  11.414  17.767  1.00 90.82 154 A 1 
ATOM 1144 N N   . VAL A 1 155 ? -11.065 8.071   16.077  1.00 93.89 155 A 1 
ATOM 1145 C CA  . VAL A 1 155 ? -12.394 7.452   16.003  1.00 93.88 155 A 1 
ATOM 1146 C C   . VAL A 1 155 ? -13.008 7.562   17.390  1.00 94.55 155 A 1 
ATOM 1147 O O   . VAL A 1 155 ? -12.631 6.811   18.286  1.00 94.24 155 A 1 
ATOM 1148 C CB  . VAL A 1 155 ? -12.322 5.987   15.535  1.00 93.17 155 A 1 
ATOM 1149 C CG1 . VAL A 1 155 ? -13.727 5.378   15.436  1.00 91.80 155 A 1 
ATOM 1150 C CG2 . VAL A 1 155 ? -11.647 5.866   14.163  1.00 92.04 155 A 1 
ATOM 1151 N N   . ALA A 1 156 ? -13.901 8.531   17.568  1.00 95.59 156 A 1 
ATOM 1152 C CA  . ALA A 1 156 ? -14.562 8.793   18.837  1.00 96.42 156 A 1 
ATOM 1153 C C   . ALA A 1 156 ? -15.834 7.949   18.948  1.00 96.73 156 A 1 
ATOM 1154 O O   . ALA A 1 156 ? -16.745 8.081   18.125  1.00 96.55 156 A 1 
ATOM 1155 C CB  . ALA A 1 156 ? -14.846 10.297  18.922  1.00 96.61 156 A 1 
ATOM 1156 N N   . ASN A 1 157 ? -15.895 7.088   19.961  1.00 96.47 157 A 1 
ATOM 1157 C CA  . ASN A 1 157 ? -17.079 6.265   20.236  1.00 96.29 157 A 1 
ATOM 1158 C C   . ASN A 1 157 ? -18.098 6.984   21.129  1.00 97.23 157 A 1 
ATOM 1159 O O   . ASN A 1 157 ? -19.246 6.552   21.226  1.00 96.32 157 A 1 
ATOM 1160 C CB  . ASN A 1 157 ? -16.638 4.936   20.863  1.00 95.03 157 A 1 
ATOM 1161 C CG  . ASN A 1 157 ? -15.779 4.130   19.916  1.00 93.15 157 A 1 
ATOM 1162 O OD1 . ASN A 1 157 ? -16.223 3.649   18.883  1.00 85.79 157 A 1 
ATOM 1163 N ND2 . ASN A 1 157 ? -14.516 3.972   20.225  1.00 85.40 157 A 1 
ATOM 1164 N N   . THR A 1 158 ? -17.689 8.081   21.761  1.00 97.52 158 A 1 
ATOM 1165 C CA  . THR A 1 158 ? -18.520 8.918   22.634  1.00 97.93 158 A 1 
ATOM 1166 C C   . THR A 1 158 ? -18.369 10.392  22.262  1.00 98.13 158 A 1 
ATOM 1167 O O   . THR A 1 158 ? -17.352 10.804  21.699  1.00 97.98 158 A 1 
ATOM 1168 C CB  . THR A 1 158 ? -18.172 8.709   24.118  1.00 97.90 158 A 1 
ATOM 1169 O OG1 . THR A 1 158 ? -16.893 9.204   24.410  1.00 97.03 158 A 1 
ATOM 1170 C CG2 . THR A 1 158 ? -18.213 7.241   24.556  1.00 95.98 158 A 1 
ATOM 1171 N N   . LEU A 1 159 ? -19.369 11.215  22.618  1.00 98.17 159 A 1 
ATOM 1172 C CA  . LEU A 1 159 ? -19.289 12.671  22.448  1.00 98.21 159 A 1 
ATOM 1173 C C   . LEU A 1 159 ? -18.098 13.268  23.209  1.00 98.19 159 A 1 
ATOM 1174 O O   . LEU A 1 159 ? -17.393 14.112  22.670  1.00 97.79 159 A 1 
ATOM 1175 C CB  . LEU A 1 159 ? -20.602 13.324  22.917  1.00 97.98 159 A 1 
ATOM 1176 C CG  . LEU A 1 159 ? -21.814 13.062  22.002  1.00 96.48 159 A 1 
ATOM 1177 C CD1 . LEU A 1 159 ? -23.070 13.657  22.639  1.00 94.60 159 A 1 
ATOM 1178 C CD2 . LEU A 1 159 ? -21.634 13.693  20.620  1.00 94.88 159 A 1 
ATOM 1179 N N   . ALA A 1 160 ? -17.823 12.784  24.422  1.00 97.60 160 A 1 
ATOM 1180 C CA  . ALA A 1 160 ? -16.692 13.257  25.220  1.00 97.39 160 A 1 
ATOM 1181 C C   . ALA A 1 160 ? -15.339 13.029  24.514  1.00 96.85 160 A 1 
ATOM 1182 O O   . ALA A 1 160 ? -14.489 13.918  24.504  1.00 96.36 160 A 1 
ATOM 1183 C CB  . ALA A 1 160 ? -16.741 12.561  26.586  1.00 97.53 160 A 1 
ATOM 1184 N N   . GLU A 1 161 ? -15.149 11.866  23.882  1.00 97.13 161 A 1 
ATOM 1185 C CA  . GLU A 1 161 ? -13.949 11.586  23.078  1.00 96.15 161 A 1 
ATOM 1186 C C   . GLU A 1 161 ? -13.858 12.495  21.845  1.00 95.79 161 A 1 
ATOM 1187 O O   . GLU A 1 161 ? -12.772 12.962  21.502  1.00 95.02 161 A 1 
ATOM 1188 C CB  . GLU A 1 161 ? -13.965 10.127  22.606  1.00 95.49 161 A 1 
ATOM 1189 C CG  . GLU A 1 161 ? -13.629 9.102   23.703  1.00 93.17 161 A 1 
ATOM 1190 C CD  . GLU A 1 161 ? -13.947 7.655   23.281  1.00 93.13 161 A 1 
ATOM 1191 O OE1 . GLU A 1 161 ? -13.867 6.763   24.159  1.00 87.48 161 A 1 
ATOM 1192 O OE2 . GLU A 1 161 ? -14.336 7.425   22.110  1.00 89.40 161 A 1 
ATOM 1193 N N   . ALA A 1 162 ? -14.990 12.763  21.186  1.00 97.38 162 A 1 
ATOM 1194 C CA  . ALA A 1 162 ? -15.027 13.636  20.018  1.00 97.25 162 A 1 
ATOM 1195 C C   . ALA A 1 162 ? -14.675 15.089  20.375  1.00 96.70 162 A 1 
ATOM 1196 O O   . ALA A 1 162 ? -13.843 15.698  19.701  1.00 96.49 162 A 1 
ATOM 1197 C CB  . ALA A 1 162 ? -16.404 13.518  19.367  1.00 97.54 162 A 1 
ATOM 1198 N N   . HIS A 1 163 ? -15.229 15.617  21.463  1.00 97.03 163 A 1 
ATOM 1199 C CA  . HIS A 1 163 ? -14.900 16.946  21.977  1.00 96.59 163 A 1 
ATOM 1200 C C   . HIS A 1 163 ? -13.426 17.052  22.381  1.00 95.41 163 A 1 
ATOM 1201 O O   . HIS A 1 163 ? -12.731 17.960  21.930  1.00 95.02 163 A 1 
ATOM 1202 C CB  . HIS A 1 163 ? -15.823 17.289  23.153  1.00 97.13 163 A 1 
ATOM 1203 C CG  . HIS A 1 163 ? -17.256 17.511  22.741  1.00 97.40 163 A 1 
ATOM 1204 N ND1 . HIS A 1 163 ? -17.695 18.381  21.767  1.00 91.47 163 A 1 
ATOM 1205 C CD2 . HIS A 1 163 ? -18.349 16.895  23.274  1.00 92.55 163 A 1 
ATOM 1206 C CE1 . HIS A 1 163 ? -19.033 18.287  21.716  1.00 93.55 163 A 1 
ATOM 1207 N NE2 . HIS A 1 163 ? -19.470 17.399  22.616  1.00 94.18 163 A 1 
ATOM 1208 N N   . ALA A 1 164 ? -12.910 16.072  23.130  1.00 95.05 164 A 1 
ATOM 1209 C CA  . ALA A 1 164 ? -11.494 16.041  23.496  1.00 93.82 164 A 1 
ATOM 1210 C C   . ALA A 1 164 ? -10.566 16.004  22.263  1.00 92.65 164 A 1 
ATOM 1211 O O   . ALA A 1 164 ? -9.507  16.632  22.260  1.00 91.55 164 A 1 
ATOM 1212 C CB  . ALA A 1 164 ? -11.260 14.829  24.405  1.00 94.18 164 A 1 
ATOM 1213 N N   . ALA A 1 165 ? -10.961 15.296  21.197  1.00 93.77 165 A 1 
ATOM 1214 C CA  . ALA A 1 165 ? -10.207 15.273  19.946  1.00 93.05 165 A 1 
ATOM 1215 C C   . ALA A 1 165 ? -10.208 16.638  19.237  1.00 92.49 165 A 1 
ATOM 1216 O O   . ALA A 1 165 ? -9.164  17.060  18.741  1.00 91.76 165 A 1 
ATOM 1217 C CB  . ALA A 1 165 ? -10.764 14.167  19.047  1.00 93.23 165 A 1 
ATOM 1218 N N   . ILE A 1 166 ? -11.348 17.341  19.211  1.00 94.02 166 A 1 
ATOM 1219 C CA  . ILE A 1 166 ? -11.446 18.701  18.656  1.00 93.80 166 A 1 
ATOM 1220 C C   . ILE A 1 166 ? -10.545 19.662  19.437  1.00 92.76 166 A 1 
ATOM 1221 O O   . ILE A 1 166 ? -9.753  20.379  18.822  1.00 91.98 166 A 1 
ATOM 1222 C CB  . ILE A 1 166 ? -12.916 19.182  18.642  1.00 94.50 166 A 1 
ATOM 1223 C CG1 . ILE A 1 166 ? -13.732 18.376  17.609  1.00 94.36 166 A 1 
ATOM 1224 C CG2 . ILE A 1 166 ? -13.015 20.689  18.325  1.00 94.36 166 A 1 
ATOM 1225 C CD1 . ILE A 1 166 ? -15.243 18.469  17.834  1.00 94.12 166 A 1 
ATOM 1226 N N   . ASP A 1 167 ? -10.611 19.641  20.773  1.00 93.34 167 A 1 
ATOM 1227 C CA  . ASP A 1 167 ? -9.794  20.501  21.634  1.00 92.13 167 A 1 
ATOM 1228 C C   . ASP A 1 167 ? -8.296  20.253  21.425  1.00 90.91 167 A 1 
ATOM 1229 O O   . ASP A 1 167 ? -7.523  21.196  21.257  1.00 89.44 167 A 1 
ATOM 1230 C CB  . ASP A 1 167 ? -10.162 20.279  23.113  1.00 92.41 167 A 1 
ATOM 1231 C CG  . ASP A 1 167 ? -11.560 20.788  23.478  1.00 92.47 167 A 1 
ATOM 1232 O OD1 . ASP A 1 167 ? -12.031 21.731  22.804  1.00 90.23 167 A 1 
ATOM 1233 O OD2 . ASP A 1 167 ? -12.132 20.255  24.455  1.00 90.90 167 A 1 
ATOM 1234 N N   . ALA A 1 168 ? -7.883  18.993  21.352  1.00 90.53 168 A 1 
ATOM 1235 C CA  . ALA A 1 168 ? -6.488  18.626  21.111  1.00 89.26 168 A 1 
ATOM 1236 C C   . ALA A 1 168 ? -5.977  19.053  19.720  1.00 89.22 168 A 1 
ATOM 1237 O O   . ALA A 1 168 ? -4.778  19.278  19.539  1.00 88.03 168 A 1 
ATOM 1238 C CB  . ALA A 1 168 ? -6.357  17.113  21.305  1.00 88.53 168 A 1 
ATOM 1239 N N   . MET A 1 169 ? -6.861  19.142  18.720  1.00 89.66 169 A 1 
ATOM 1240 C CA  . MET A 1 169 ? -6.483  19.478  17.341  1.00 89.25 169 A 1 
ATOM 1241 C C   . MET A 1 169 ? -6.573  20.977  17.034  1.00 88.49 169 A 1 
ATOM 1242 O O   . MET A 1 169 ? -5.718  21.485  16.311  1.00 86.53 169 A 1 
ATOM 1243 C CB  . MET A 1 169 ? -7.332  18.662  16.359  1.00 89.66 169 A 1 
ATOM 1244 C CG  . MET A 1 169 ? -6.996  17.166  16.402  1.00 88.98 169 A 1 
ATOM 1245 S SD  . MET A 1 169 ? -7.978  16.165  15.242  1.00 88.61 169 A 1 
ATOM 1246 C CE  . MET A 1 169 ? -7.555  14.513  15.853  1.00 85.26 169 A 1 
ATOM 1247 N N   . LEU A 1 170 ? -7.580  21.692  17.564  1.00 89.92 170 A 1 
ATOM 1248 C CA  . LEU A 1 170 ? -7.835  23.114  17.296  1.00 88.59 170 A 1 
ATOM 1249 C C   . LEU A 1 170 ? -7.505  24.055  18.466  1.00 85.28 170 A 1 
ATOM 1250 O O   . LEU A 1 170 ? -7.409  25.261  18.254  1.00 77.38 170 A 1 
ATOM 1251 C CB  . LEU A 1 170 ? -9.310  23.309  16.893  1.00 88.54 170 A 1 
ATOM 1252 C CG  . LEU A 1 170 ? -9.747  22.711  15.546  1.00 88.10 170 A 1 
ATOM 1253 C CD1 . LEU A 1 170 ? -11.233 23.029  15.320  1.00 87.06 170 A 1 
ATOM 1254 C CD2 . LEU A 1 170 ? -8.962  23.292  14.370  1.00 87.93 170 A 1 
ATOM 1255 N N   . GLY A 1 171 ? -7.377  23.545  19.702  1.00 83.20 171 A 1 
ATOM 1256 C CA  . GLY A 1 171 ? -7.458  24.367  20.915  1.00 80.02 171 A 1 
ATOM 1257 C C   . GLY A 1 171 ? -6.231  25.221  21.249  1.00 78.36 171 A 1 
ATOM 1258 O O   . GLY A 1 171 ? -6.382  26.379  21.636  1.00 69.38 171 A 1 
ATOM 1259 N N   . ASP A 1 172 ? -5.012  24.679  21.116  1.00 77.03 172 A 1 
ATOM 1260 C CA  . ASP A 1 172 ? -3.786  25.300  21.652  1.00 74.88 172 A 1 
ATOM 1261 C C   . ASP A 1 172 ? -2.738  25.680  20.592  1.00 75.09 172 A 1 
ATOM 1262 O O   . ASP A 1 172 ? -1.678  26.226  20.917  1.00 67.69 172 A 1 
ATOM 1263 C CB  . ASP A 1 172 ? -3.204  24.399  22.760  1.00 68.93 172 A 1 
ATOM 1264 C CG  . ASP A 1 172 ? -2.580  23.097  22.245  1.00 63.88 172 A 1 
ATOM 1265 O OD1 . ASP A 1 172 ? -2.675  22.816  21.031  1.00 60.82 172 A 1 
ATOM 1266 O OD2 . ASP A 1 172 ? -1.949  22.394  23.063  1.00 61.29 172 A 1 
ATOM 1267 N N   . GLY A 1 173 ? -3.007  25.403  19.314  1.00 73.15 173 A 1 
ATOM 1268 C CA  . GLY A 1 173 ? -2.070  25.664  18.217  1.00 72.31 173 A 1 
ATOM 1269 C C   . GLY A 1 173 ? -0.810  24.790  18.231  1.00 73.80 173 A 1 
ATOM 1270 O O   . GLY A 1 173 ? 0.103   25.032  17.433  1.00 68.78 173 A 1 
ATOM 1271 N N   . SER A 1 174 ? -0.745  23.760  19.089  1.00 70.42 174 A 1 
ATOM 1272 C CA  . SER A 1 174 ? 0.404   22.845  19.228  1.00 69.68 174 A 1 
ATOM 1273 C C   . SER A 1 174 ? 0.760   22.091  17.942  1.00 70.81 174 A 1 
ATOM 1274 O O   . SER A 1 174 ? 1.921   21.751  17.718  1.00 66.62 174 A 1 
ATOM 1275 C CB  . SER A 1 174 ? 0.136   21.831  20.346  1.00 65.06 174 A 1 
ATOM 1276 O OG  . SER A 1 174 ? -1.023  21.076  20.074  1.00 58.33 174 A 1 
ATOM 1277 N N   . LEU A 1 175 ? -0.211  21.901  17.046  1.00 71.31 175 A 1 
ATOM 1278 C CA  . LEU A 1 175 ? -0.020  21.271  15.732  1.00 71.90 175 A 1 
ATOM 1279 C C   . LEU A 1 175 ? 0.423   22.259  14.628  1.00 73.11 175 A 1 
ATOM 1280 O O   . LEU A 1 175 ? 0.564   21.867  13.463  1.00 67.79 175 A 1 
ATOM 1281 C CB  . LEU A 1 175 ? -1.288  20.488  15.360  1.00 69.37 175 A 1 
ATOM 1282 C CG  . LEU A 1 175 ? -1.640  19.331  16.320  1.00 66.95 175 A 1 
ATOM 1283 C CD1 . LEU A 1 175 ? -2.943  18.676  15.865  1.00 65.99 175 A 1 
ATOM 1284 C CD2 . LEU A 1 175 ? -0.556  18.252  16.353  1.00 64.40 175 A 1 
ATOM 1285 N N   . GLY A 1 176 ? 0.657   23.534  14.954  1.00 72.40 176 A 1 
ATOM 1286 C CA  . GLY A 1 176 ? 1.045   24.572  13.998  1.00 72.57 176 A 1 
ATOM 1287 C C   . GLY A 1 176 ? 0.020   24.721  12.863  1.00 74.50 176 A 1 
ATOM 1288 O O   . GLY A 1 176 ? -1.186  24.710  13.090  1.00 69.91 176 A 1 
ATOM 1289 N N   . GLY A 1 177 ? 0.497   24.828  11.613  1.00 73.46 177 A 1 
ATOM 1290 C CA  . GLY A 1 177 ? -0.397  24.959  10.452  1.00 74.09 177 A 1 
ATOM 1291 C C   . GLY A 1 177 ? -1.321  23.756  10.211  1.00 75.31 177 A 1 
ATOM 1292 O O   . GLY A 1 177 ? -2.383  23.923  9.618   1.00 69.44 177 A 1 
ATOM 1293 N N   . ALA A 1 178 ? -0.952  22.565  10.702  1.00 74.20 178 A 1 
ATOM 1294 C CA  . ALA A 1 178 ? -1.773  21.360  10.604  1.00 73.33 178 A 1 
ATOM 1295 C C   . ALA A 1 178 ? -2.939  21.331  11.615  1.00 72.83 178 A 1 
ATOM 1296 O O   . ALA A 1 178 ? -3.904  20.609  11.409  1.00 67.33 178 A 1 
ATOM 1297 C CB  . ALA A 1 178 ? -0.860  20.137  10.770  1.00 70.23 178 A 1 
ATOM 1298 N N   . GLY A 1 179 ? -2.878  22.134  12.691  1.00 70.62 179 A 1 
ATOM 1299 C CA  . GLY A 1 179 ? -3.980  22.321  13.647  1.00 70.43 179 A 1 
ATOM 1300 C C   . GLY A 1 179 ? -4.916  23.480  13.291  1.00 75.47 179 A 1 
ATOM 1301 O O   . GLY A 1 179 ? -5.746  23.875  14.095  1.00 71.43 179 A 1 
ATOM 1302 N N   . ALA A 1 180 ? -4.795  24.058  12.099  1.00 81.80 180 A 1 
ATOM 1303 C CA  . ALA A 1 180 ? -5.658  25.163  11.684  1.00 84.74 180 A 1 
ATOM 1304 C C   . ALA A 1 180 ? -7.074  24.709  11.280  1.00 87.67 180 A 1 
ATOM 1305 O O   . ALA A 1 180 ? -7.992  25.530  11.247  1.00 84.90 180 A 1 
ATOM 1306 C CB  . ALA A 1 180 ? -4.962  25.911  10.540  1.00 78.40 180 A 1 
ATOM 1307 N N   . ARG A 1 181 ? -7.240  23.431  10.936  1.00 90.98 181 A 1 
ATOM 1308 C CA  . ARG A 1 181 ? -8.511  22.858  10.474  1.00 91.91 181 A 1 
ATOM 1309 C C   . ARG A 1 181 ? -8.681  21.414  10.929  1.00 93.23 181 A 1 
ATOM 1310 O O   . ARG A 1 181 ? -7.729  20.633  10.899  1.00 92.52 181 A 1 
ATOM 1311 C CB  . ARG A 1 181 ? -8.612  22.928  8.939   1.00 89.21 181 A 1 
ATOM 1312 C CG  . ARG A 1 181 ? -8.612  24.369  8.411   1.00 82.02 181 A 1 
ATOM 1313 C CD  . ARG A 1 181 ? -8.814  24.441  6.897   1.00 83.12 181 A 1 
ATOM 1314 N NE  . ARG A 1 181 ? -7.641  23.898  6.183   1.00 76.64 181 A 1 
ATOM 1315 C CZ  . ARG A 1 181 ? -7.357  24.073  4.910   1.00 72.88 181 A 1 
ATOM 1316 N NH1 . ARG A 1 181 ? -8.094  24.818  4.130   1.00 66.05 181 A 1 
ATOM 1317 N NH2 . ARG A 1 181 ? -6.324  23.486  4.396   1.00 61.85 181 A 1 
ATOM 1318 N N   . VAL A 1 182 ? -9.916  21.035  11.240  1.00 93.80 182 A 1 
ATOM 1319 C CA  . VAL A 1 182 ? -10.325 19.640  11.428  1.00 94.30 182 A 1 
ATOM 1320 C C   . VAL A 1 182 ? -11.392 19.253  10.417  1.00 95.11 182 A 1 
ATOM 1321 O O   . VAL A 1 182 ? -12.275 20.049  10.088  1.00 95.00 182 A 1 
ATOM 1322 C CB  . VAL A 1 182 ? -10.796 19.318  12.858  1.00 93.14 182 A 1 
ATOM 1323 C CG1 . VAL A 1 182 ? -9.640  19.455  13.851  1.00 88.72 182 A 1 
ATOM 1324 C CG2 . VAL A 1 182 ? -11.984 20.168  13.316  1.00 88.84 182 A 1 
ATOM 1325 N N   . VAL A 1 183 ? -11.320 18.021  9.937   1.00 95.61 183 A 1 
ATOM 1326 C CA  . VAL A 1 183 ? -12.359 17.384  9.129   1.00 95.70 183 A 1 
ATOM 1327 C C   . VAL A 1 183 ? -13.083 16.380  10.016  1.00 96.02 183 A 1 
ATOM 1328 O O   . VAL A 1 183 ? -12.464 15.454  10.539  1.00 95.98 183 A 1 
ATOM 1329 C CB  . VAL A 1 183 ? -11.777 16.723  7.868   1.00 95.35 183 A 1 
ATOM 1330 C CG1 . VAL A 1 183 ? -12.903 16.186  6.973   1.00 94.31 183 A 1 
ATOM 1331 C CG2 . VAL A 1 183 ? -10.942 17.702  7.038   1.00 94.39 183 A 1 
ATOM 1332 N N   . ILE A 1 184 ? -14.383 16.575  10.197  1.00 97.30 184 A 1 
ATOM 1333 C CA  . ILE A 1 184 ? -15.249 15.679  10.962  1.00 97.73 184 A 1 
ATOM 1334 C C   . ILE A 1 184 ? -16.061 14.855  9.969   1.00 97.84 184 A 1 
ATOM 1335 O O   . ILE A 1 184 ? -16.713 15.410  9.085   1.00 97.70 184 A 1 
ATOM 1336 C CB  . ILE A 1 184 ? -16.124 16.465  11.959  1.00 97.71 184 A 1 
ATOM 1337 C CG1 . ILE A 1 184 ? -15.228 17.313  12.898  1.00 96.99 184 A 1 
ATOM 1338 C CG2 . ILE A 1 184 ? -16.997 15.485  12.757  1.00 97.39 184 A 1 
ATOM 1339 C CD1 . ILE A 1 184 ? -15.991 18.123  13.947  1.00 96.33 184 A 1 
ATOM 1340 N N   . GLU A 1 185 ? -15.997 13.529  10.096  1.00 97.90 185 A 1 
ATOM 1341 C CA  . GLU A 1 185 ? -16.585 12.569  9.162   1.00 97.80 185 A 1 
ATOM 1342 C C   . GLU A 1 185 ? -17.532 11.596  9.868   1.00 98.07 185 A 1 
ATOM 1343 O O   . GLU A 1 185 ? -17.311 11.222  11.023  1.00 97.66 185 A 1 
ATOM 1344 C CB  . GLU A 1 185 ? -15.483 11.774  8.436   1.00 96.95 185 A 1 
ATOM 1345 C CG  . GLU A 1 185 ? -14.472 12.636  7.667   1.00 95.04 185 A 1 
ATOM 1346 C CD  . GLU A 1 185 ? -13.404 11.808  6.940   1.00 95.21 185 A 1 
ATOM 1347 O OE1 . GLU A 1 185 ? -12.288 12.319  6.696   1.00 90.10 185 A 1 
ATOM 1348 O OE2 . GLU A 1 185 ? -13.621 10.612  6.620   1.00 91.17 185 A 1 
ATOM 1349 N N   . GLU A 1 186 ? -18.551 11.123  9.136   1.00 97.99 186 A 1 
ATOM 1350 C CA  . GLU A 1 186 ? -19.366 9.999   9.610   1.00 97.67 186 A 1 
ATOM 1351 C C   . GLU A 1 186 ? -18.481 8.765   9.865   1.00 97.86 186 A 1 
ATOM 1352 O O   . GLU A 1 186 ? -17.534 8.475   9.119   1.00 97.07 186 A 1 
ATOM 1353 C CB  . GLU A 1 186 ? -20.523 9.683   8.636   1.00 95.79 186 A 1 
ATOM 1354 C CG  . GLU A 1 186 ? -20.037 8.969   7.366   1.00 91.74 186 A 1 
ATOM 1355 C CD  . GLU A 1 186 ? -21.089 8.698   6.295   1.00 92.29 186 A 1 
ATOM 1356 O OE1 . GLU A 1 186 ? -20.744 8.857   5.097   1.00 86.47 186 A 1 
ATOM 1357 O OE2 . GLU A 1 186 ? -22.193 8.198   6.561   1.00 88.56 186 A 1 
ATOM 1358 N N   . PHE A 1 187 ? -18.817 7.999   10.902  1.00 97.70 187 A 1 
ATOM 1359 C CA  . PHE A 1 187 ? -18.180 6.710   11.136  1.00 97.45 187 A 1 
ATOM 1360 C C   . PHE A 1 187 ? -18.707 5.673   10.135  1.00 97.37 187 A 1 
ATOM 1361 O O   . PHE A 1 187 ? -19.913 5.423   10.048  1.00 96.65 187 A 1 
ATOM 1362 C CB  . PHE A 1 187 ? -18.413 6.278   12.585  1.00 96.96 187 A 1 
ATOM 1363 C CG  . PHE A 1 187 ? -17.846 4.910   12.895  1.00 96.40 187 A 1 
ATOM 1364 C CD1 . PHE A 1 187 ? -18.701 3.795   12.977  1.00 94.27 187 A 1 
ATOM 1365 C CD2 . PHE A 1 187 ? -16.463 4.742   13.072  1.00 94.74 187 A 1 
ATOM 1366 C CE1 . PHE A 1 187 ? -18.172 2.524   13.249  1.00 93.84 187 A 1 
ATOM 1367 C CE2 . PHE A 1 187 ? -15.933 3.470   13.341  1.00 93.98 187 A 1 
ATOM 1368 C CZ  . PHE A 1 187 ? -16.787 2.357   13.434  1.00 93.80 187 A 1 
ATOM 1369 N N   . LEU A 1 188 ? -17.803 5.054   9.385   1.00 97.24 188 A 1 
ATOM 1370 C CA  . LEU A 1 188 ? -18.141 4.021   8.410   1.00 96.75 188 A 1 
ATOM 1371 C C   . LEU A 1 188 ? -17.971 2.631   9.024   1.00 96.19 188 A 1 
ATOM 1372 O O   . LEU A 1 188 ? -16.925 2.312   9.584   1.00 95.06 188 A 1 
ATOM 1373 C CB  . LEU A 1 188 ? -17.289 4.192   7.145   1.00 96.78 188 A 1 
ATOM 1374 C CG  . LEU A 1 188 ? -17.455 5.545   6.425   1.00 96.56 188 A 1 
ATOM 1375 C CD1 . LEU A 1 188 ? -16.588 5.553   5.165   1.00 95.36 188 A 1 
ATOM 1376 C CD2 . LEU A 1 188 ? -18.906 5.808   6.015   1.00 95.27 188 A 1 
ATOM 1377 N N   . GLN A 1 189 ? -18.990 1.793   8.868   1.00 96.86 189 A 1 
ATOM 1378 C CA  . GLN A 1 189 ? -18.937 0.387   9.257   1.00 96.39 189 A 1 
ATOM 1379 C C   . GLN A 1 189 ? -18.646 -0.492  8.040   1.00 96.75 189 A 1 
ATOM 1380 O O   . GLN A 1 189 ? -19.229 -0.297  6.969   1.00 96.05 189 A 1 
ATOM 1381 C CB  . GLN A 1 189 ? -20.251 -0.035  9.922   1.00 94.63 189 A 1 
ATOM 1382 C CG  . GLN A 1 189 ? -20.472 0.663   11.274  1.00 82.72 189 A 1 
ATOM 1383 C CD  . GLN A 1 189 ? -21.718 0.161   11.996  1.00 78.75 189 A 1 
ATOM 1384 O OE1 . GLN A 1 189 ? -22.534 -0.578  11.473  1.00 71.89 189 A 1 
ATOM 1385 N NE2 . GLN A 1 189 ? -21.915 0.539   13.236  1.00 66.84 189 A 1 
ATOM 1386 N N   . GLY A 1 190 ? -17.775 -1.487  8.215   1.00 96.22 190 A 1 
ATOM 1387 C CA  . GLY A 1 190 ? -17.441 -2.431  7.159   1.00 95.96 190 A 1 
ATOM 1388 C C   . GLY A 1 190 ? -16.047 -3.014  7.285   1.00 95.98 190 A 1 
ATOM 1389 O O   . GLY A 1 190 ? -15.445 -3.023  8.359   1.00 95.09 190 A 1 
ATOM 1390 N N   . GLU A 1 191 ? -15.554 -3.516  6.173   1.00 95.87 191 A 1 
ATOM 1391 C CA  . GLU A 1 191 ? -14.211 -4.056  6.038   1.00 95.90 191 A 1 
ATOM 1392 C C   . GLU A 1 191 ? -13.367 -3.118  5.168   1.00 96.69 191 A 1 
ATOM 1393 O O   . GLU A 1 191 ? -13.761 -2.755  4.056   1.00 96.22 191 A 1 
ATOM 1394 C CB  . GLU A 1 191 ? -14.300 -5.490  5.498   1.00 94.55 191 A 1 
ATOM 1395 C CG  . GLU A 1 191 ? -13.004 -6.282  5.744   1.00 87.77 191 A 1 
ATOM 1396 C CD  . GLU A 1 191 ? -13.082 -7.751  5.285   1.00 88.23 191 A 1 
ATOM 1397 O OE1 . GLU A 1 191 ? -11.999 -8.350  5.064   1.00 81.57 191 A 1 
ATOM 1398 O OE2 . GLU A 1 191 ? -14.189 -8.307  5.104   1.00 83.13 191 A 1 
ATOM 1399 N N   . GLU A 1 192 ? -12.211 -2.696  5.689   1.00 96.75 192 A 1 
ATOM 1400 C CA  . GLU A 1 192 ? -11.271 -1.853  4.949   1.00 96.89 192 A 1 
ATOM 1401 C C   . GLU A 1 192 ? -10.493 -2.676  3.921   1.00 97.29 192 A 1 
ATOM 1402 O O   . GLU A 1 192 ? -10.093 -3.807  4.192   1.00 96.82 192 A 1 
ATOM 1403 C CB  . GLU A 1 192 ? -10.295 -1.139  5.899   1.00 95.96 192 A 1 
ATOM 1404 C CG  . GLU A 1 192 ? -10.974 -0.088  6.778   1.00 89.27 192 A 1 
ATOM 1405 C CD  . GLU A 1 192 ? -9.986  0.672   7.678   1.00 87.95 192 A 1 
ATOM 1406 O OE1 . GLU A 1 192 ? -10.418 1.114   8.765   1.00 79.66 192 A 1 
ATOM 1407 O OE2 . GLU A 1 192 ? -8.803  0.830   7.280   1.00 82.05 192 A 1 
ATOM 1408 N N   . ALA A 1 193 ? -10.237 -2.099  2.749   1.00 98.02 193 A 1 
ATOM 1409 C CA  . ALA A 1 193 ? -9.337  -2.647  1.745   1.00 98.24 193 A 1 
ATOM 1410 C C   . ALA A 1 193 ? -8.426  -1.556  1.175   1.00 98.49 193 A 1 
ATOM 1411 O O   . ALA A 1 193 ? -8.834  -0.408  0.979   1.00 98.34 193 A 1 
ATOM 1412 C CB  . ALA A 1 193 ? -10.155 -3.338  0.652   1.00 97.91 193 A 1 
ATOM 1413 N N   . SER A 1 194 ? -7.201  -1.954  0.857   1.00 98.35 194 A 1 
ATOM 1414 C CA  . SER A 1 194 ? -6.192  -1.115  0.226   1.00 98.48 194 A 1 
ATOM 1415 C C   . SER A 1 194 ? -6.202  -1.376  -1.279  1.00 98.63 194 A 1 
ATOM 1416 O O   . SER A 1 194 ? -5.745  -2.420  -1.751  1.00 98.43 194 A 1 
ATOM 1417 C CB  . SER A 1 194 ? -4.827  -1.417  0.842   1.00 98.16 194 A 1 
ATOM 1418 O OG  . SER A 1 194 ? -4.860  -1.257  2.248   1.00 96.12 194 A 1 
ATOM 1419 N N   . PHE A 1 195 ? -6.754  -0.431  -2.054  1.00 98.77 195 A 1 
ATOM 1420 C CA  . PHE A 1 195 ? -6.848  -0.526  -3.507  1.00 98.81 195 A 1 
ATOM 1421 C C   . PHE A 1 195 ? -5.834  0.416   -4.158  1.00 98.84 195 A 1 
ATOM 1422 O O   . PHE A 1 195 ? -6.006  1.634   -4.153  1.00 98.68 195 A 1 
ATOM 1423 C CB  . PHE A 1 195 ? -8.284  -0.256  -3.953  1.00 98.74 195 A 1 
ATOM 1424 C CG  . PHE A 1 195 ? -8.568  -0.812  -5.334  1.00 98.76 195 A 1 
ATOM 1425 C CD1 . PHE A 1 195 ? -8.179  -0.108  -6.487  1.00 98.31 195 A 1 
ATOM 1426 C CD2 . PHE A 1 195 ? -9.206  -2.058  -5.460  1.00 98.48 195 A 1 
ATOM 1427 C CE1 . PHE A 1 195 ? -8.445  -0.640  -7.760  1.00 98.19 195 A 1 
ATOM 1428 C CE2 . PHE A 1 195 ? -9.477  -2.587  -6.733  1.00 98.16 195 A 1 
ATOM 1429 C CZ  . PHE A 1 195 ? -9.102  -1.877  -7.882  1.00 98.41 195 A 1 
ATOM 1430 N N   . ILE A 1 196 ? -4.757  -0.146  -4.707  1.00 98.86 196 A 1 
ATOM 1431 C CA  . ILE A 1 196 ? -3.632  0.621   -5.253  1.00 98.87 196 A 1 
ATOM 1432 C C   . ILE A 1 196 ? -3.569  0.436   -6.770  1.00 98.86 196 A 1 
ATOM 1433 O O   . ILE A 1 196 ? -3.656  -0.681  -7.276  1.00 98.75 196 A 1 
ATOM 1434 C CB  . ILE A 1 196 ? -2.302  0.264   -4.552  1.00 98.82 196 A 1 
ATOM 1435 C CG1 . ILE A 1 196 ? -2.438  0.347   -3.009  1.00 98.54 196 A 1 
ATOM 1436 C CG2 . ILE A 1 196 ? -1.188  1.204   -5.052  1.00 98.58 196 A 1 
ATOM 1437 C CD1 . ILE A 1 196 ? -1.192  -0.073  -2.223  1.00 97.77 196 A 1 
ATOM 1438 N N   . VAL A 1 197 ? -3.386  1.538   -7.484  1.00 98.91 197 A 1 
ATOM 1439 C CA  . VAL A 1 197 ? -3.183  1.555   -8.934  1.00 98.92 197 A 1 
ATOM 1440 C C   . VAL A 1 197 ? -1.938  2.364   -9.291  1.00 98.93 197 A 1 
ATOM 1441 O O   . VAL A 1 197 ? -1.491  3.220   -8.525  1.00 98.87 197 A 1 
ATOM 1442 C CB  . VAL A 1 197 ? -4.419  2.078   -9.693  1.00 98.86 197 A 1 
ATOM 1443 C CG1 . VAL A 1 197 ? -5.708  1.383   -9.250  1.00 98.65 197 A 1 
ATOM 1444 C CG2 . VAL A 1 197 ? -4.621  3.592   -9.560  1.00 98.54 197 A 1 
ATOM 1445 N N   . MET A 1 198 ? -1.394  2.121   -10.481 1.00 98.91 198 A 1 
ATOM 1446 C CA  . MET A 1 198 ? -0.493  3.047   -11.162 1.00 98.91 198 A 1 
ATOM 1447 C C   . MET A 1 198 ? -1.310  3.925   -12.105 1.00 98.91 198 A 1 
ATOM 1448 O O   . MET A 1 198 ? -2.259  3.443   -12.719 1.00 98.80 198 A 1 
ATOM 1449 C CB  . MET A 1 198 ? 0.589   2.276   -11.917 1.00 98.85 198 A 1 
ATOM 1450 C CG  . MET A 1 198 ? 1.470   1.456   -10.974 1.00 98.44 198 A 1 
ATOM 1451 S SD  . MET A 1 198 ? 2.682   0.384   -11.786 1.00 98.03 198 A 1 
ATOM 1452 C CE  . MET A 1 198 ? 3.728   1.621   -12.588 1.00 94.37 198 A 1 
ATOM 1453 N N   . SER A 1 199 ? -0.941  5.195   -12.234 1.00 98.90 199 A 1 
ATOM 1454 C CA  . SER A 1 199 ? -1.534  6.140   -13.185 1.00 98.92 199 A 1 
ATOM 1455 C C   . SER A 1 199 ? -0.444  6.847   -13.979 1.00 98.91 199 A 1 
ATOM 1456 O O   . SER A 1 199 ? 0.590   7.218   -13.422 1.00 98.79 199 A 1 
ATOM 1457 C CB  . SER A 1 199 ? -2.407  7.160   -12.448 1.00 98.85 199 A 1 
ATOM 1458 O OG  . SER A 1 199 ? -2.980  8.067   -13.370 1.00 97.97 199 A 1 
ATOM 1459 N N   . ASP A 1 200 ? -0.685  7.070   -15.278 1.00 98.84 200 A 1 
ATOM 1460 C CA  . ASP A 1 200 ? 0.171   7.878   -16.158 1.00 98.80 200 A 1 
ATOM 1461 C C   . ASP A 1 200 ? -0.376  9.298   -16.403 1.00 98.70 200 A 1 
ATOM 1462 O O   . ASP A 1 200 ? 0.144   10.048  -17.227 1.00 97.86 200 A 1 
ATOM 1463 C CB  . ASP A 1 200 ? 0.447   7.109   -17.459 1.00 98.66 200 A 1 
ATOM 1464 C CG  . ASP A 1 200 ? -0.757  6.921   -18.378 1.00 98.67 200 A 1 
ATOM 1465 O OD1 . ASP A 1 200 ? -1.811  7.561   -18.157 1.00 98.27 200 A 1 
ATOM 1466 O OD2 . ASP A 1 200 ? -0.632  6.134   -19.342 1.00 98.03 200 A 1 
ATOM 1467 N N   . GLY A 1 201 ? -1.421  9.674   -15.682 1.00 98.65 201 A 1 
ATOM 1468 C CA  . GLY A 1 201 ? -2.168  10.920  -15.835 1.00 98.44 201 A 1 
ATOM 1469 C C   . GLY A 1 201 ? -3.489  10.762  -16.589 1.00 98.38 201 A 1 
ATOM 1470 O O   . GLY A 1 201 ? -4.334  11.652  -16.509 1.00 97.25 201 A 1 
ATOM 1471 N N   . ARG A 1 202 ? -3.681  9.644   -17.291 1.00 98.47 202 A 1 
ATOM 1472 C CA  . ARG A 1 202 ? -4.879  9.324   -18.075 1.00 98.30 202 A 1 
ATOM 1473 C C   . ARG A 1 202 ? -5.309  7.867   -17.924 1.00 98.44 202 A 1 
ATOM 1474 O O   . ARG A 1 202 ? -6.479  7.600   -17.649 1.00 97.69 202 A 1 
ATOM 1475 C CB  . ARG A 1 202 ? -4.594  9.666   -19.544 1.00 96.99 202 A 1 
ATOM 1476 C CG  . ARG A 1 202 ? -5.779  9.324   -20.458 1.00 90.31 202 A 1 
ATOM 1477 C CD  . ARG A 1 202 ? -5.441  9.654   -21.906 1.00 88.50 202 A 1 
ATOM 1478 N NE  . ARG A 1 202 ? -6.548  9.258   -22.797 1.00 76.37 202 A 1 
ATOM 1479 C CZ  . ARG A 1 202 ? -6.561  9.360   -24.113 1.00 67.49 202 A 1 
ATOM 1480 N NH1 . ARG A 1 202 ? -5.550  9.852   -24.774 1.00 60.13 202 A 1 
ATOM 1481 N NH2 . ARG A 1 202 ? -7.600  8.962   -24.793 1.00 56.71 202 A 1 
ATOM 1482 N N   . ASN A 1 203 ? -4.366  6.951   -18.141 1.00 98.61 203 A 1 
ATOM 1483 C CA  . ASN A 1 203 ? -4.568  5.516   -18.047 1.00 98.59 203 A 1 
ATOM 1484 C C   . ASN A 1 203 ? -4.217  5.035   -16.639 1.00 98.73 203 A 1 
ATOM 1485 O O   . ASN A 1 203 ? -3.439  5.663   -15.915 1.00 98.57 203 A 1 
ATOM 1486 C CB  . ASN A 1 203 ? -3.737  4.792   -19.114 1.00 98.39 203 A 1 
ATOM 1487 C CG  . ASN A 1 203 ? -3.910  5.378   -20.498 1.00 97.87 203 A 1 
ATOM 1488 O OD1 . ASN A 1 203 ? -4.992  5.392   -21.059 1.00 94.32 203 A 1 
ATOM 1489 N ND2 . ASN A 1 203 ? -2.851  5.906   -21.066 1.00 94.19 203 A 1 
ATOM 1490 N N   . VAL A 1 204 ? -4.807  3.905   -16.260 1.00 98.65 204 A 1 
ATOM 1491 C CA  . VAL A 1 204 ? -4.559  3.274   -14.963 1.00 98.71 204 A 1 
ATOM 1492 C C   . VAL A 1 204 ? -4.305  1.782   -15.121 1.00 98.75 204 A 1 
ATOM 1493 O O   . VAL A 1 204 ? -4.930  1.113   -15.941 1.00 98.35 204 A 1 
ATOM 1494 C CB  . VAL A 1 204 ? -5.692  3.519   -13.952 1.00 98.12 204 A 1 
ATOM 1495 C CG1 . VAL A 1 204 ? -5.827  5.005   -13.612 1.00 94.65 204 A 1 
ATOM 1496 C CG2 . VAL A 1 204 ? -7.048  3.012   -14.436 1.00 94.23 204 A 1 
ATOM 1497 N N   . LEU A 1 205 ? -3.417  1.254   -14.285 1.00 98.80 205 A 1 
ATOM 1498 C CA  . LEU A 1 205 ? -3.155  -0.171  -14.149 1.00 98.82 205 A 1 
ATOM 1499 C C   . LEU A 1 205 ? -3.311  -0.554  -12.678 1.00 98.86 205 A 1 
ATOM 1500 O O   . LEU A 1 205 ? -2.548  -0.091  -11.828 1.00 98.77 205 A 1 
ATOM 1501 C CB  . LEU A 1 205 ? -1.752  -0.475  -14.697 1.00 98.72 205 A 1 
ATOM 1502 C CG  . LEU A 1 205 ? -1.358  -1.957  -14.631 1.00 98.34 205 A 1 
ATOM 1503 C CD1 . LEU A 1 205 ? -2.217  -2.816  -15.556 1.00 97.60 205 A 1 
ATOM 1504 C CD2 . LEU A 1 205 ? 0.101   -2.106  -15.052 1.00 97.42 205 A 1 
ATOM 1505 N N   . ALA A 1 206 ? -4.317  -1.374  -12.375 1.00 98.74 206 A 1 
ATOM 1506 C CA  . ALA A 1 206 ? -4.547  -1.835  -11.012 1.00 98.72 206 A 1 
ATOM 1507 C C   . ALA A 1 206 ? -3.433  -2.790  -10.565 1.00 98.72 206 A 1 
ATOM 1508 O O   . ALA A 1 206 ? -3.033  -3.694  -11.304 1.00 98.43 206 A 1 
ATOM 1509 C CB  . ALA A 1 206 ? -5.931  -2.475  -10.910 1.00 98.54 206 A 1 
ATOM 1510 N N   . LEU A 1 207 ? -2.955  -2.599  -9.341  1.00 98.75 207 A 1 
ATOM 1511 C CA  . LEU A 1 207 ? -2.067  -3.543  -8.673  1.00 98.76 207 A 1 
ATOM 1512 C C   . LEU A 1 207 ? -2.884  -4.619  -7.947  1.00 98.70 207 A 1 
ATOM 1513 O O   . LEU A 1 207 ? -4.113  -4.561  -7.869  1.00 98.28 207 A 1 
ATOM 1514 C CB  . LEU A 1 207 ? -1.100  -2.790  -7.741  1.00 98.74 207 A 1 
ATOM 1515 C CG  . LEU A 1 207 ? -0.237  -1.718  -8.424  1.00 98.50 207 A 1 
ATOM 1516 C CD1 . LEU A 1 207 ? 0.792   -1.200  -7.421  1.00 98.03 207 A 1 
ATOM 1517 C CD2 . LEU A 1 207 ? 0.528   -2.245  -9.639  1.00 97.77 207 A 1 
ATOM 1518 N N   . ALA A 1 208 ? -2.195  -5.629  -7.412  1.00 98.47 208 A 1 
ATOM 1519 C CA  . ALA A 1 208 ? -2.861  -6.625  -6.586  1.00 98.46 208 A 1 
ATOM 1520 C C   . ALA A 1 208 ? -3.466  -5.966  -5.339  1.00 98.54 208 A 1 
ATOM 1521 O O   . ALA A 1 208 ? -2.812  -5.172  -4.664  1.00 98.16 208 A 1 
ATOM 1522 C CB  . ALA A 1 208 ? -1.871  -7.727  -6.223  1.00 98.14 208 A 1 
ATOM 1523 N N   . THR A 1 209 ? -4.708  -6.328  -5.018  1.00 98.61 209 A 1 
ATOM 1524 C CA  . THR A 1 209 ? -5.404  -5.827  -3.829  1.00 98.61 209 A 1 
ATOM 1525 C C   . THR A 1 209 ? -4.716  -6.299  -2.554  1.00 98.70 209 A 1 
ATOM 1526 O O   . THR A 1 209 ? -4.084  -7.359  -2.529  1.00 98.53 209 A 1 
ATOM 1527 C CB  . THR A 1 209 ? -6.873  -6.258  -3.818  1.00 98.36 209 A 1 
ATOM 1528 O OG1 . THR A 1 209 ? -6.982  -7.663  -3.807  1.00 97.52 209 A 1 
ATOM 1529 C CG2 . THR A 1 209 ? -7.616  -5.754  -5.054  1.00 97.31 209 A 1 
ATOM 1530 N N   . SER A 1 210 ? -4.847  -5.522  -1.489  1.00 98.46 210 A 1 
ATOM 1531 C CA  . SER A 1 210 ? -4.285  -5.864  -0.185  1.00 98.53 210 A 1 
ATOM 1532 C C   . SER A 1 210 ? -5.185  -5.387  0.947   1.00 98.49 210 A 1 
ATOM 1533 O O   . SER A 1 210 ? -6.124  -4.619  0.744   1.00 98.15 210 A 1 
ATOM 1534 C CB  . SER A 1 210 ? -2.862  -5.311  -0.051  1.00 98.35 210 A 1 
ATOM 1535 O OG  . SER A 1 210 ? -2.854  -3.913  -0.236  1.00 95.65 210 A 1 
ATOM 1536 N N   . GLN A 1 211 ? -4.916  -5.884  2.147   1.00 98.29 211 A 1 
ATOM 1537 C CA  . GLN A 1 211 ? -5.591  -5.468  3.371   1.00 98.15 211 A 1 
ATOM 1538 C C   . GLN A 1 211 ? -4.568  -5.291  4.486   1.00 98.23 211 A 1 
ATOM 1539 O O   . GLN A 1 211 ? -3.723  -6.161  4.693   1.00 97.58 211 A 1 
ATOM 1540 C CB  . GLN A 1 211 ? -6.681  -6.488  3.711   1.00 97.20 211 A 1 
ATOM 1541 C CG  . GLN A 1 211 ? -7.595  -6.023  4.853   1.00 92.41 211 A 1 
ATOM 1542 C CD  . GLN A 1 211 ? -8.823  -6.915  4.989   1.00 94.08 211 A 1 
ATOM 1543 O OE1 . GLN A 1 211 ? -8.756  -8.136  4.959   1.00 86.89 211 A 1 
ATOM 1544 N NE2 . GLN A 1 211 ? -9.997  -6.346  5.114   1.00 85.16 211 A 1 
ATOM 1545 N N   . ASP A 1 212 ? -4.666  -4.163  5.178   1.00 97.11 212 A 1 
ATOM 1546 C CA  . ASP A 1 212 ? -3.773  -3.742  6.254   1.00 96.63 212 A 1 
ATOM 1547 C C   . ASP A 1 212 ? -4.410  -3.976  7.637   1.00 96.61 212 A 1 
ATOM 1548 O O   . ASP A 1 212 ? -5.638  -4.035  7.792   1.00 93.85 212 A 1 
ATOM 1549 C CB  . ASP A 1 212 ? -3.391  -2.268  6.010   1.00 94.58 212 A 1 
ATOM 1550 C CG  . ASP A 1 212 ? -2.509  -1.663  7.102   1.00 88.87 212 A 1 
ATOM 1551 O OD1 . ASP A 1 212 ? -1.661  -2.400  7.652   1.00 83.03 212 A 1 
ATOM 1552 O OD2 . ASP A 1 212 ? -2.758  -0.486  7.450   1.00 82.93 212 A 1 
ATOM 1553 N N   . HIS A 1 213 ? -3.557  -4.100  8.653   1.00 96.38 213 A 1 
ATOM 1554 C CA  . HIS A 1 213 ? -3.916  -4.200  10.064  1.00 96.58 213 A 1 
ATOM 1555 C C   . HIS A 1 213 ? -3.362  -2.984  10.806  1.00 96.51 213 A 1 
ATOM 1556 O O   . HIS A 1 213 ? -2.223  -2.993  11.272  1.00 94.92 213 A 1 
ATOM 1557 C CB  . HIS A 1 213 ? -3.390  -5.517  10.648  1.00 96.00 213 A 1 
ATOM 1558 C CG  . HIS A 1 213 ? -4.021  -6.753  10.061  1.00 95.25 213 A 1 
ATOM 1559 N ND1 . HIS A 1 213 ? -3.812  -7.248  8.796   1.00 87.24 213 A 1 
ATOM 1560 C CD2 . HIS A 1 213 ? -4.897  -7.598  10.690  1.00 88.39 213 A 1 
ATOM 1561 C CE1 . HIS A 1 213 ? -4.545  -8.363  8.664   1.00 89.10 213 A 1 
ATOM 1562 N NE2 . HIS A 1 213 ? -5.215  -8.621  9.799   1.00 89.77 213 A 1 
ATOM 1563 N N   . LYS A 1 214 ? -4.182  -1.933  10.930  1.00 95.58 214 A 1 
ATOM 1564 C CA  . LYS A 1 214 ? -3.744  -0.616  11.427  1.00 94.55 214 A 1 
ATOM 1565 C C   . LYS A 1 214 ? -3.537  -0.542  12.935  1.00 94.42 214 A 1 
ATOM 1566 O O   . LYS A 1 214 ? -2.774  0.300   13.403  1.00 92.05 214 A 1 
ATOM 1567 C CB  . LYS A 1 214 ? -4.747  0.461   10.989  1.00 92.60 214 A 1 
ATOM 1568 C CG  . LYS A 1 214 ? -4.823  0.561   9.472   1.00 86.59 214 A 1 
ATOM 1569 C CD  . LYS A 1 214 ? -5.614  1.793   9.020   1.00 79.70 214 A 1 
ATOM 1570 C CE  . LYS A 1 214 ? -5.771  1.793   7.497   1.00 75.70 214 A 1 
ATOM 1571 N NZ  . LYS A 1 214 ? -4.464  1.685   6.786   1.00 67.92 214 A 1 
ATOM 1572 N N   . ARG A 1 215 ? -4.246  -1.373  13.715  1.00 94.28 215 A 1 
ATOM 1573 C CA  . ARG A 1 215 ? -4.170  -1.334  15.188  1.00 94.80 215 A 1 
ATOM 1574 C C   . ARG A 1 215 ? -2.917  -2.053  15.694  1.00 95.79 215 A 1 
ATOM 1575 O O   . ARG A 1 215 ? -2.500  -3.044  15.100  1.00 95.51 215 A 1 
ATOM 1576 C CB  . ARG A 1 215 ? -5.442  -1.917  15.802  1.00 93.95 215 A 1 
ATOM 1577 C CG  . ARG A 1 215 ? -6.705  -1.090  15.518  1.00 91.24 215 A 1 
ATOM 1578 C CD  . ARG A 1 215 ? -6.713  0.219   16.313  1.00 88.19 215 A 1 
ATOM 1579 N NE  . ARG A 1 215 ? -7.967  0.972   16.101  1.00 84.44 215 A 1 
ATOM 1580 C CZ  . ARG A 1 215 ? -8.390  1.986   16.835  1.00 81.68 215 A 1 
ATOM 1581 N NH1 . ARG A 1 215 ? -7.732  2.414   17.871  1.00 72.67 215 A 1 
ATOM 1582 N NH2 . ARG A 1 215 ? -9.492  2.601   16.528  1.00 74.23 215 A 1 
ATOM 1583 N N   . LEU A 1 216 ? -2.356  -1.559  16.804  1.00 95.43 216 A 1 
ATOM 1584 C CA  . LEU A 1 216 ? -1.107  -2.072  17.376  1.00 95.96 216 A 1 
ATOM 1585 C C   . LEU A 1 216 ? -1.227  -3.519  17.868  1.00 96.59 216 A 1 
ATOM 1586 O O   . LEU A 1 216 ? -0.288  -4.295  17.692  1.00 96.46 216 A 1 
ATOM 1587 C CB  . LEU A 1 216 ? -0.671  -1.139  18.521  1.00 95.58 216 A 1 
ATOM 1588 C CG  . LEU A 1 216 ? 0.674   -1.515  19.183  1.00 95.82 216 A 1 
ATOM 1589 C CD1 . LEU A 1 216 ? 1.841   -1.463  18.195  1.00 95.01 216 A 1 
ATOM 1590 C CD2 . LEU A 1 216 ? 0.980   -0.543  20.319  1.00 95.21 216 A 1 
ATOM 1591 N N   . HIS A 1 217 ? -2.358  -3.869  18.492  1.00 96.76 217 A 1 
ATOM 1592 C CA  . HIS A 1 217 ? -2.541  -5.151  19.170  1.00 96.78 217 A 1 
ATOM 1593 C C   . HIS A 1 217 ? -3.514  -6.079  18.436  1.00 96.91 217 A 1 
ATOM 1594 O O   . HIS A 1 217 ? -4.324  -5.647  17.610  1.00 96.06 217 A 1 
ATOM 1595 C CB  . HIS A 1 217 ? -2.982  -4.910  20.623  1.00 96.26 217 A 1 
ATOM 1596 C CG  . HIS A 1 217 ? -2.066  -4.004  21.410  1.00 96.39 217 A 1 
ATOM 1597 N ND1 . HIS A 1 217 ? -0.693  -4.092  21.492  1.00 85.94 217 A 1 
ATOM 1598 C CD2 . HIS A 1 217 ? -2.446  -2.925  22.166  1.00 87.57 217 A 1 
ATOM 1599 C CE1 . HIS A 1 217 ? -0.258  -3.091  22.271  1.00 88.74 217 A 1 
ATOM 1600 N NE2 . HIS A 1 217 ? -1.292  -2.359  22.711  1.00 90.85 217 A 1 
ATOM 1601 N N   . ASP A 1 218 ? -3.447  -7.352  18.797  1.00 96.77 218 A 1 
ATOM 1602 C CA  . ASP A 1 218 ? -4.341  -8.398  18.305  1.00 96.24 218 A 1 
ATOM 1603 C C   . ASP A 1 218 ? -5.821  -8.052  18.534  1.00 95.21 218 A 1 
ATOM 1604 O O   . ASP A 1 218 ? -6.189  -7.335  19.472  1.00 92.89 218 A 1 
ATOM 1605 C CB  . ASP A 1 218 ? -3.992  -9.745  18.966  1.00 95.88 218 A 1 
ATOM 1606 C CG  . ASP A 1 218 ? -2.651  -10.337 18.516  1.00 96.14 218 A 1 
ATOM 1607 O OD1 . ASP A 1 218 ? -2.010  -9.790  17.592  1.00 93.75 218 A 1 
ATOM 1608 O OD2 . ASP A 1 218 ? -2.251  -11.379 19.073  1.00 94.08 218 A 1 
ATOM 1609 N N   . GLY A 1 219 ? -6.684  -8.570  17.660  1.00 95.51 219 A 1 
ATOM 1610 C CA  . GLY A 1 219 ? -8.118  -8.279  17.684  1.00 94.06 219 A 1 
ATOM 1611 C C   . GLY A 1 219 ? -8.473  -6.845  17.275  1.00 94.08 219 A 1 
ATOM 1612 O O   . GLY A 1 219 ? -9.557  -6.381  17.609  1.00 91.76 219 A 1 
ATOM 1613 N N   . ASP A 1 220 ? -7.581  -6.158  16.565  1.00 94.59 220 A 1 
ATOM 1614 C CA  . ASP A 1 220 ? -7.728  -4.754  16.157  1.00 93.41 220 A 1 
ATOM 1615 C C   . ASP A 1 220 ? -7.913  -3.787  17.343  1.00 93.18 220 A 1 
ATOM 1616 O O   . ASP A 1 220 ? -8.687  -2.826  17.284  1.00 91.26 220 A 1 
ATOM 1617 C CB  . ASP A 1 220 ? -8.792  -4.604  15.047  1.00 91.90 220 A 1 
ATOM 1618 C CG  . ASP A 1 220 ? -8.475  -5.428  13.797  1.00 89.28 220 A 1 
ATOM 1619 O OD1 . ASP A 1 220 ? -7.296  -5.445  13.365  1.00 87.68 220 A 1 
ATOM 1620 O OD2 . ASP A 1 220 ? -9.411  -6.012  13.209  1.00 87.39 220 A 1 
ATOM 1621 N N   . THR A 1 221 ? -7.177  -4.014  18.432  1.00 94.94 221 A 1 
ATOM 1622 C CA  . THR A 1 221 ? -7.180  -3.187  19.649  1.00 95.22 221 A 1 
ATOM 1623 C C   . THR A 1 221 ? -5.934  -2.297  19.760  1.00 95.36 221 A 1 
ATOM 1624 O O   . THR A 1 221 ? -4.966  -2.434  19.003  1.00 94.77 221 A 1 
ATOM 1625 C CB  . THR A 1 221 ? -7.373  -4.044  20.912  1.00 95.28 221 A 1 
ATOM 1626 O OG1 . THR A 1 221 ? -6.289  -4.909  21.106  1.00 93.58 221 A 1 
ATOM 1627 C CG2 . THR A 1 221 ? -8.649  -4.882  20.877  1.00 92.05 221 A 1 
ATOM 1628 N N   . GLY A 1 222 ? -5.967  -1.346  20.707  1.00 93.84 222 A 1 
ATOM 1629 C CA  . GLY A 1 222 ? -4.869  -0.398  20.926  1.00 93.29 222 A 1 
ATOM 1630 C C   . GLY A 1 222 ? -4.870  0.797   19.958  1.00 93.30 222 A 1 
ATOM 1631 O O   . GLY A 1 222 ? -5.843  1.004   19.225  1.00 91.81 222 A 1 
ATOM 1632 N N   . PRO A 1 223 ? -3.807  1.619   19.971  1.00 91.06 223 A 1 
ATOM 1633 C CA  . PRO A 1 223 ? -3.722  2.814   19.134  1.00 90.76 223 A 1 
ATOM 1634 C C   . PRO A 1 223 ? -3.648  2.474   17.637  1.00 92.05 223 A 1 
ATOM 1635 O O   . PRO A 1 223 ? -3.239  1.379   17.237  1.00 90.72 223 A 1 
ATOM 1636 C CB  . PRO A 1 223 ? -2.476  3.569   19.624  1.00 88.73 223 A 1 
ATOM 1637 C CG  . PRO A 1 223 ? -1.591  2.458   20.182  1.00 88.63 223 A 1 
ATOM 1638 C CD  . PRO A 1 223 ? -2.591  1.478   20.774  1.00 91.73 223 A 1 
ATOM 1639 N N   . ASN A 1 224 ? -4.031  3.443   16.799  1.00 89.99 224 A 1 
ATOM 1640 C CA  . ASN A 1 224 ? -3.769  3.376   15.365  1.00 89.95 224 A 1 
ATOM 1641 C C   . ASN A 1 224 ? -2.269  3.529   15.095  1.00 90.70 224 A 1 
ATOM 1642 O O   . ASN A 1 224 ? -1.571  4.287   15.770  1.00 88.42 224 A 1 
ATOM 1643 C CB  . ASN A 1 224 ? -4.575  4.453   14.618  1.00 87.78 224 A 1 
ATOM 1644 C CG  . ASN A 1 224 ? -6.062  4.146   14.539  1.00 82.77 224 A 1 
ATOM 1645 O OD1 . ASN A 1 224 ? -6.494  3.023   14.344  1.00 76.55 224 A 1 
ATOM 1646 N ND2 . ASN A 1 224 ? -6.903  5.144   14.687  1.00 75.46 224 A 1 
ATOM 1647 N N   . THR A 1 225 ? -1.789  2.838   14.078  1.00 92.81 225 A 1 
ATOM 1648 C CA  . THR A 1 225 ? -0.390  2.845   13.644  1.00 93.11 225 A 1 
ATOM 1649 C C   . THR A 1 225 ? -0.308  3.081   12.136  1.00 93.17 225 A 1 
ATOM 1650 O O   . THR A 1 225 ? -1.320  3.187   11.437  1.00 91.23 225 A 1 
ATOM 1651 C CB  . THR A 1 225 ? 0.312   1.533   14.035  1.00 92.86 225 A 1 
ATOM 1652 O OG1 . THR A 1 225 ? -0.055  0.491   13.166  1.00 92.45 225 A 1 
ATOM 1653 C CG2 . THR A 1 225 ? 0.047   1.075   15.466  1.00 92.57 225 A 1 
ATOM 1654 N N   . GLY A 1 226 ? 0.909   3.132   11.602  1.00 92.76 226 A 1 
ATOM 1655 C CA  . GLY A 1 226 ? 1.116   3.105   10.151  1.00 92.65 226 A 1 
ATOM 1656 C C   . GLY A 1 226 ? 0.784   1.757   9.491   1.00 94.06 226 A 1 
ATOM 1657 O O   . GLY A 1 226 ? 0.836   1.686   8.270   1.00 92.23 226 A 1 
ATOM 1658 N N   . GLY A 1 227 ? 0.473   0.708   10.268  1.00 94.89 227 A 1 
ATOM 1659 C CA  . GLY A 1 227 ? 0.228   -0.658  9.802   1.00 96.02 227 A 1 
ATOM 1660 C C   . GLY A 1 227 ? 1.166   -1.669  10.466  1.00 97.12 227 A 1 
ATOM 1661 O O   . GLY A 1 227 ? 2.389   -1.513  10.422  1.00 96.97 227 A 1 
ATOM 1662 N N   . MET A 1 228 ? 0.591   -2.715  11.090  1.00 97.89 228 A 1 
ATOM 1663 C CA  . MET A 1 228 ? 1.310   -3.796  11.787  1.00 98.43 228 A 1 
ATOM 1664 C C   . MET A 1 228 ? 1.438   -5.078  10.956  1.00 98.63 228 A 1 
ATOM 1665 O O   . MET A 1 228 ? 2.017   -6.067  11.397  1.00 98.54 228 A 1 
ATOM 1666 C CB  . MET A 1 228 ? 0.648   -4.073  13.141  1.00 98.41 228 A 1 
ATOM 1667 C CG  . MET A 1 228 ? 0.863   -2.934  14.140  1.00 98.10 228 A 1 
ATOM 1668 S SD  . MET A 1 228 ? 2.600   -2.514  14.487  1.00 97.94 228 A 1 
ATOM 1669 C CE  . MET A 1 228 ? 3.166   -4.046  15.268  1.00 96.10 228 A 1 
ATOM 1670 N N   . GLY A 1 229 ? 0.917   -5.082  9.749   1.00 98.59 229 A 1 
ATOM 1671 C CA  . GLY A 1 229 ? 1.005   -6.188  8.806   1.00 98.61 229 A 1 
ATOM 1672 C C   . GLY A 1 229 ? -0.045  -6.063  7.719   1.00 98.62 229 A 1 
ATOM 1673 O O   . GLY A 1 229 ? -1.078  -5.433  7.916   1.00 98.05 229 A 1 
ATOM 1674 N N   . ALA A 1 230 ? 0.218   -6.679  6.572   1.00 98.74 230 A 1 
ATOM 1675 C CA  . ALA A 1 230 ? -0.711  -6.703  5.452   1.00 98.76 230 A 1 
ATOM 1676 C C   . ALA A 1 230 ? -0.622  -8.029  4.698   1.00 98.79 230 A 1 
ATOM 1677 O O   . ALA A 1 230 ? 0.372   -8.751  4.777   1.00 98.69 230 A 1 
ATOM 1678 C CB  . ALA A 1 230 ? -0.427  -5.513  4.527   1.00 98.62 230 A 1 
ATOM 1679 N N   . TYR A 1 231 ? -1.648  -8.330  3.909   1.00 98.73 231 A 1 
ATOM 1680 C CA  . TYR A 1 231 ? -1.634  -9.479  3.012   1.00 98.74 231 A 1 
ATOM 1681 C C   . TYR A 1 231 ? -2.270  -9.147  1.665   1.00 98.77 231 A 1 
ATOM 1682 O O   . TYR A 1 231 ? -3.024  -8.186  1.524   1.00 98.55 231 A 1 
ATOM 1683 C CB  . TYR A 1 231 ? -2.280  -10.692 3.691   1.00 98.58 231 A 1 
ATOM 1684 C CG  . TYR A 1 231 ? -3.730  -10.479 4.073   1.00 98.48 231 A 1 
ATOM 1685 C CD1 . TYR A 1 231 ? -4.052  -9.977  5.350   1.00 97.86 231 A 1 
ATOM 1686 C CD2 . TYR A 1 231 ? -4.752  -10.764 3.150   1.00 97.84 231 A 1 
ATOM 1687 C CE1 . TYR A 1 231 ? -5.393  -9.776  5.707   1.00 97.19 231 A 1 
ATOM 1688 C CE2 . TYR A 1 231 ? -6.096  -10.561 3.504   1.00 97.20 231 A 1 
ATOM 1689 C CZ  . TYR A 1 231 ? -6.417  -10.072 4.785   1.00 97.29 231 A 1 
ATOM 1690 O OH  . TYR A 1 231 ? -7.718  -9.898  5.128   1.00 95.81 231 A 1 
ATOM 1691 N N   . SER A 1 232 ? -1.940  -9.956  0.653   1.00 98.69 232 A 1 
ATOM 1692 C CA  . SER A 1 232 ? -2.422  -9.811  -0.717  1.00 98.73 232 A 1 
ATOM 1693 C C   . SER A 1 232 ? -2.650  -11.187 -1.349  1.00 98.70 232 A 1 
ATOM 1694 O O   . SER A 1 232 ? -1.787  -12.060 -1.211  1.00 98.52 232 A 1 
ATOM 1695 C CB  . SER A 1 232 ? -1.408  -8.997  -1.524  1.00 98.68 232 A 1 
ATOM 1696 O OG  . SER A 1 232 ? -1.872  -8.796  -2.846  1.00 98.12 232 A 1 
ATOM 1697 N N   . PRO A 1 233 ? -3.768  -11.425 -2.061  1.00 98.57 233 A 1 
ATOM 1698 C CA  . PRO A 1 233 ? -4.865  -10.493 -2.334  1.00 98.43 233 A 1 
ATOM 1699 C C   . PRO A 1 233 ? -5.777  -10.273 -1.114  1.00 98.33 233 A 1 
ATOM 1700 O O   . PRO A 1 233 ? -5.737  -11.050 -0.162  1.00 97.84 233 A 1 
ATOM 1701 C CB  . PRO A 1 233 ? -5.627  -11.132 -3.494  1.00 98.12 233 A 1 
ATOM 1702 C CG  . PRO A 1 233 ? -5.475  -12.629 -3.219  1.00 97.46 233 A 1 
ATOM 1703 C CD  . PRO A 1 233 ? -4.078  -12.738 -2.619  1.00 98.33 233 A 1 
ATOM 1704 N N   . ALA A 1 234 ? -6.645  -9.244  -1.168  1.00 98.11 234 A 1 
ATOM 1705 C CA  . ALA A 1 234 ? -7.695  -8.999  -0.179  1.00 97.88 234 A 1 
ATOM 1706 C C   . ALA A 1 234 ? -8.992  -9.732  -0.582  1.00 97.57 234 A 1 
ATOM 1707 O O   . ALA A 1 234 ? -9.616  -9.341  -1.571  1.00 97.01 234 A 1 
ATOM 1708 C CB  . ALA A 1 234 ? -7.916  -7.489  -0.057  1.00 97.76 234 A 1 
ATOM 1709 N N   . PRO A 1 235 ? -9.455  -10.765 0.158   1.00 97.50 235 A 1 
ATOM 1710 C CA  . PRO A 1 235 ? -10.639 -11.547 -0.218  1.00 96.90 235 A 1 
ATOM 1711 C C   . PRO A 1 235 ? -11.949 -10.747 -0.244  1.00 96.69 235 A 1 
ATOM 1712 O O   . PRO A 1 235 ? -12.897 -11.142 -0.917  1.00 95.78 235 A 1 
ATOM 1713 C CB  . PRO A 1 235 ? -10.722 -12.686 0.802   1.00 96.22 235 A 1 
ATOM 1714 C CG  . PRO A 1 235 ? -9.286  -12.847 1.287   1.00 94.62 235 A 1 
ATOM 1715 C CD  . PRO A 1 235 ? -8.774  -11.410 1.275   1.00 96.85 235 A 1 
ATOM 1716 N N   . VAL A 1 236 ? -12.015 -9.624  0.481   1.00 96.79 236 A 1 
ATOM 1717 C CA  . VAL A 1 236 ? -13.177 -8.720  0.476   1.00 96.53 236 A 1 
ATOM 1718 C C   . VAL A 1 236 ? -13.370 -8.028  -0.879  1.00 96.64 236 A 1 
ATOM 1719 O O   . VAL A 1 236 ? -14.494 -7.678  -1.241  1.00 96.36 236 A 1 
ATOM 1720 C CB  . VAL A 1 236 ? -13.065 -7.702  1.631   1.00 96.25 236 A 1 
ATOM 1721 C CG1 . VAL A 1 236 ? -11.932 -6.686  1.441   1.00 94.93 236 A 1 
ATOM 1722 C CG2 . VAL A 1 236 ? -14.391 -6.963  1.849   1.00 95.03 236 A 1 
ATOM 1723 N N   . VAL A 1 237 ? -12.296 -7.875  -1.663  1.00 97.19 237 A 1 
ATOM 1724 C CA  . VAL A 1 237 ? -12.340 -7.306  -3.012  1.00 97.49 237 A 1 
ATOM 1725 C C   . VAL A 1 237 ? -12.555 -8.433  -4.022  1.00 97.33 237 A 1 
ATOM 1726 O O   . VAL A 1 237 ? -11.619 -8.965  -4.615  1.00 97.15 237 A 1 
ATOM 1727 C CB  . VAL A 1 237 ? -11.103 -6.445  -3.317  1.00 97.77 237 A 1 
ATOM 1728 C CG1 . VAL A 1 237 ? -11.299 -5.704  -4.646  1.00 97.54 237 A 1 
ATOM 1729 C CG2 . VAL A 1 237 ? -10.863 -5.388  -2.234  1.00 97.51 237 A 1 
ATOM 1730 N N   . THR A 1 238 ? -13.818 -8.814  -4.200  1.00 96.82 238 A 1 
ATOM 1731 C CA  . THR A 1 238 ? -14.245 -9.746  -5.254  1.00 96.79 238 A 1 
ATOM 1732 C C   . THR A 1 238 ? -14.034 -9.128  -6.646  1.00 97.26 238 A 1 
ATOM 1733 O O   . THR A 1 238 ? -13.887 -7.903  -6.744  1.00 97.32 238 A 1 
ATOM 1734 C CB  . THR A 1 238 ? -15.716 -10.151 -5.076  1.00 96.36 238 A 1 
ATOM 1735 O OG1 . THR A 1 238 ? -16.564 -9.043  -5.264  1.00 95.37 238 A 1 
ATOM 1736 C CG2 . THR A 1 238 ? -16.004 -10.728 -3.689  1.00 94.74 238 A 1 
ATOM 1737 N N   . PRO A 1 239 ? -14.058 -9.904  -7.750  1.00 96.96 239 A 1 
ATOM 1738 C CA  . PRO A 1 239 ? -13.968 -9.347  -9.105  1.00 97.12 239 A 1 
ATOM 1739 C C   . PRO A 1 239 ? -14.998 -8.239  -9.387  1.00 97.47 239 A 1 
ATOM 1740 O O   . PRO A 1 239 ? -14.642 -7.194  -9.931  1.00 97.47 239 A 1 
ATOM 1741 C CB  . PRO A 1 239 ? -14.144 -10.547 -10.043 1.00 96.88 239 A 1 
ATOM 1742 C CG  . PRO A 1 239 ? -13.599 -11.717 -9.219  1.00 95.98 239 A 1 
ATOM 1743 C CD  . PRO A 1 239 ? -14.054 -11.366 -7.803  1.00 97.00 239 A 1 
ATOM 1744 N N   . ASP A 1 240 ? -16.249 -8.413  -8.952  1.00 96.64 240 A 1 
ATOM 1745 C CA  . ASP A 1 240 ? -17.292 -7.389  -9.101  1.00 96.59 240 A 1 
ATOM 1746 C C   . ASP A 1 240 ? -16.976 -6.135  -8.278  1.00 97.27 240 A 1 
ATOM 1747 O O   . ASP A 1 240 ? -17.089 -5.011  -8.774  1.00 97.12 240 A 1 
ATOM 1748 C CB  . ASP A 1 240 ? -18.655 -7.958  -8.681  1.00 95.85 240 A 1 
ATOM 1749 C CG  . ASP A 1 240 ? -19.138 -9.089  -9.590  1.00 90.71 240 A 1 
ATOM 1750 O OD1 . ASP A 1 240 ? -18.750 -9.088  -10.780 1.00 86.31 240 A 1 
ATOM 1751 O OD2 . ASP A 1 240 ? -19.861 -9.963  -9.065  1.00 85.99 240 A 1 
ATOM 1752 N N   . MET A 1 241 ? -16.512 -6.309  -7.044  1.00 97.35 241 A 1 
ATOM 1753 C CA  . MET A 1 241 ? -16.089 -5.200  -6.189  1.00 97.79 241 A 1 
ATOM 1754 C C   . MET A 1 241 ? -14.887 -4.463  -6.787  1.00 98.19 241 A 1 
ATOM 1755 O O   . MET A 1 241 ? -14.873 -3.235  -6.799  1.00 98.19 241 A 1 
ATOM 1756 C CB  . MET A 1 241 ? -15.784 -5.726  -4.779  1.00 97.48 241 A 1 
ATOM 1757 C CG  . MET A 1 241 ? -15.571 -4.586  -3.775  1.00 94.19 241 A 1 
ATOM 1758 S SD  . MET A 1 241 ? -16.969 -3.442  -3.603  1.00 94.90 241 A 1 
ATOM 1759 C CE  . MET A 1 241 ? -18.224 -4.530  -2.890  1.00 88.99 241 A 1 
ATOM 1760 N N   . HIS A 1 242 ? -13.919 -5.186  -7.360  1.00 98.02 242 A 1 
ATOM 1761 C CA  . HIS A 1 242 ? -12.787 -4.597  -8.075  1.00 98.31 242 A 1 
ATOM 1762 C C   . HIS A 1 242 ? -13.263 -3.700  -9.231  1.00 98.41 242 A 1 
ATOM 1763 O O   . HIS A 1 242 ? -12.860 -2.541  -9.324  1.00 98.37 242 A 1 
ATOM 1764 C CB  . HIS A 1 242 ? -11.865 -5.722  -8.567  1.00 98.31 242 A 1 
ATOM 1765 C CG  . HIS A 1 242 ? -10.661 -5.231  -9.325  1.00 98.09 242 A 1 
ATOM 1766 N ND1 . HIS A 1 242 ? -10.663 -4.703  -10.599 1.00 92.59 242 A 1 
ATOM 1767 C CD2 . HIS A 1 242 ? -9.366  -5.218  -8.880  1.00 92.74 242 A 1 
ATOM 1768 C CE1 . HIS A 1 242 ? -9.399  -4.360  -10.899 1.00 94.36 242 A 1 
ATOM 1769 N NE2 . HIS A 1 242 ? -8.578  -4.667  -9.886  1.00 95.22 242 A 1 
ATOM 1770 N N   . HIS A 1 243 ? -14.165 -4.200  -10.091 1.00 98.28 243 A 1 
ATOM 1771 C CA  . HIS A 1 243 ? -14.721 -3.409  -11.195 1.00 98.27 243 A 1 
ATOM 1772 C C   . HIS A 1 243 ? -15.479 -2.174  -10.698 1.00 98.43 243 A 1 
ATOM 1773 O O   . HIS A 1 243 ? -15.379 -1.107  -11.306 1.00 98.30 243 A 1 
ATOM 1774 C CB  . HIS A 1 243 ? -15.651 -4.285  -12.040 1.00 97.86 243 A 1 
ATOM 1775 C CG  . HIS A 1 243 ? -14.955 -5.372  -12.816 1.00 89.25 243 A 1 
ATOM 1776 N ND1 . HIS A 1 243 ? -15.472 -6.616  -13.093 1.00 75.56 243 A 1 
ATOM 1777 C CD2 . HIS A 1 243 ? -13.725 -5.310  -13.421 1.00 75.84 243 A 1 
ATOM 1778 C CE1 . HIS A 1 243 ? -14.581 -7.281  -13.839 1.00 75.06 243 A 1 
ATOM 1779 N NE2 . HIS A 1 243 ? -13.500 -6.524  -14.064 1.00 79.26 243 A 1 
ATOM 1780 N N   . ARG A 1 244 ? -16.215 -2.289  -9.592  1.00 98.07 244 A 1 
ATOM 1781 C CA  . ARG A 1 244 ? -16.910 -1.151  -8.980  1.00 98.22 244 A 1 
ATOM 1782 C C   . ARG A 1 244 ? -15.937 -0.106  -8.444  1.00 98.50 244 A 1 
ATOM 1783 O O   . ARG A 1 244 ? -16.101 1.061   -8.777  1.00 98.49 244 A 1 
ATOM 1784 C CB  . ARG A 1 244 ? -17.850 -1.634  -7.879  1.00 97.86 244 A 1 
ATOM 1785 C CG  . ARG A 1 244 ? -19.109 -2.304  -8.467  1.00 95.04 244 A 1 
ATOM 1786 C CD  . ARG A 1 244 ? -20.110 -2.629  -7.362  1.00 94.84 244 A 1 
ATOM 1787 N NE  . ARG A 1 244 ? -20.559 -1.390  -6.712  1.00 92.66 244 A 1 
ATOM 1788 C CZ  . ARG A 1 244 ? -20.910 -1.212  -5.460  1.00 93.41 244 A 1 
ATOM 1789 N NH1 . ARG A 1 244 ? -21.049 -2.190  -4.607  1.00 86.30 244 A 1 
ATOM 1790 N NH2 . ARG A 1 244 ? -21.105 -0.001  -5.040  1.00 85.33 244 A 1 
ATOM 1791 N N   . ILE A 1 245 ? -14.905 -0.501  -7.704  1.00 98.55 245 A 1 
ATOM 1792 C CA  . ILE A 1 245 ? -13.890 0.438   -7.195  1.00 98.71 245 A 1 
ATOM 1793 C C   . ILE A 1 245 ? -13.195 1.157   -8.362  1.00 98.76 245 A 1 
ATOM 1794 O O   . ILE A 1 245 ? -13.039 2.378   -8.332  1.00 98.76 245 A 1 
ATOM 1795 C CB  . ILE A 1 245 ? -12.882 -0.283  -6.269  1.00 98.73 245 A 1 
ATOM 1796 C CG1 . ILE A 1 245 ? -13.579 -0.796  -4.987  1.00 98.44 245 A 1 
ATOM 1797 C CG2 . ILE A 1 245 ? -11.732 0.669   -5.876  1.00 98.55 245 A 1 
ATOM 1798 C CD1 . ILE A 1 245 ? -12.750 -1.829  -4.211  1.00 97.93 245 A 1 
ATOM 1799 N N   . MET A 1 246 ? -12.843 0.438   -9.433  1.00 98.80 246 A 1 
ATOM 1800 C CA  . MET A 1 246 ? -12.269 1.062   -10.632 1.00 98.82 246 A 1 
ATOM 1801 C C   . MET A 1 246 ? -13.210 2.108   -11.244 1.00 98.83 246 A 1 
ATOM 1802 O O   . MET A 1 246 ? -12.786 3.224   -11.535 1.00 98.76 246 A 1 
ATOM 1803 C CB  . MET A 1 246 ? -11.921 -0.011  -11.677 1.00 98.77 246 A 1 
ATOM 1804 C CG  . MET A 1 246 ? -10.675 -0.813  -11.294 1.00 98.05 246 A 1 
ATOM 1805 S SD  . MET A 1 246 ? -9.144  0.158   -11.206 1.00 98.15 246 A 1 
ATOM 1806 C CE  . MET A 1 246 ? -8.906  0.548   -12.955 1.00 95.46 246 A 1 
ATOM 1807 N N   . ARG A 1 247 ? -14.496 1.759   -11.422 1.00 98.72 247 A 1 
ATOM 1808 C CA  . ARG A 1 247 ? -15.502 2.616   -12.078 1.00 98.71 247 A 1 
ATOM 1809 C C   . ARG A 1 247 ? -15.960 3.788   -11.209 1.00 98.78 247 A 1 
ATOM 1810 O O   . ARG A 1 247 ? -16.203 4.872   -11.731 1.00 98.68 247 A 1 
ATOM 1811 C CB  . ARG A 1 247 ? -16.689 1.734   -12.483 1.00 98.38 247 A 1 
ATOM 1812 C CG  . ARG A 1 247 ? -17.778 2.501   -13.245 1.00 95.87 247 A 1 
ATOM 1813 C CD  . ARG A 1 247 ? -18.974 1.594   -13.554 1.00 93.91 247 A 1 
ATOM 1814 N NE  . ARG A 1 247 ? -19.663 1.164   -12.315 1.00 86.51 247 A 1 
ATOM 1815 C CZ  . ARG A 1 247 ? -20.186 -0.016  -12.051 1.00 81.76 247 A 1 
ATOM 1816 N NH1 . ARG A 1 247 ? -20.198 -0.991  -12.923 1.00 72.20 247 A 1 
ATOM 1817 N NH2 . ARG A 1 247 ? -20.714 -0.234  -10.882 1.00 74.93 247 A 1 
ATOM 1818 N N   . GLU A 1 248 ? -16.148 3.557   -9.911  1.00 98.58 248 A 1 
ATOM 1819 C CA  . GLU A 1 248 ? -16.799 4.504   -8.996  1.00 98.58 248 A 1 
ATOM 1820 C C   . GLU A 1 248 ? -15.789 5.358   -8.214  1.00 98.74 248 A 1 
ATOM 1821 O O   . GLU A 1 248 ? -16.145 6.442   -7.756  1.00 98.61 248 A 1 
ATOM 1822 C CB  . GLU A 1 248 ? -17.741 3.738   -8.036  1.00 98.38 248 A 1 
ATOM 1823 C CG  . GLU A 1 248 ? -18.896 3.020   -8.769  1.00 97.74 248 A 1 
ATOM 1824 C CD  . GLU A 1 248 ? -19.722 2.074   -7.881  1.00 97.39 248 A 1 
ATOM 1825 O OE1 . GLU A 1 248 ? -20.190 1.030   -8.416  1.00 94.17 248 A 1 
ATOM 1826 O OE2 . GLU A 1 248 ? -19.914 2.343   -6.682  1.00 94.91 248 A 1 
ATOM 1827 N N   . VAL A 1 249 ? -14.537 4.908   -8.090  1.00 98.85 249 A 1 
ATOM 1828 C CA  . VAL A 1 249 ? -13.494 5.587   -7.304  1.00 98.90 249 A 1 
ATOM 1829 C C   . VAL A 1 249 ? -12.293 5.968   -8.168  1.00 98.93 249 A 1 
ATOM 1830 O O   . VAL A 1 249 ? -12.015 7.151   -8.350  1.00 98.88 249 A 1 
ATOM 1831 C CB  . VAL A 1 249 ? -13.070 4.734   -6.084  1.00 98.86 249 A 1 
ATOM 1832 C CG1 . VAL A 1 249 ? -11.970 5.415   -5.272  1.00 98.71 249 A 1 
ATOM 1833 C CG2 . VAL A 1 249 ? -14.261 4.439   -5.163  1.00 98.66 249 A 1 
ATOM 1834 N N   . ILE A 1 250 ? -11.579 4.986   -8.731  1.00 98.93 250 A 1 
ATOM 1835 C CA  . ILE A 1 250 ? -10.276 5.218   -9.368  1.00 98.93 250 A 1 
ATOM 1836 C C   . ILE A 1 250 ? -10.397 6.047   -10.651 1.00 98.93 250 A 1 
ATOM 1837 O O   . ILE A 1 250 ? -9.742  7.083   -10.784 1.00 98.89 250 A 1 
ATOM 1838 C CB  . ILE A 1 250 ? -9.553  3.880   -9.625  1.00 98.90 250 A 1 
ATOM 1839 C CG1 . ILE A 1 250 ? -9.300  3.085   -8.323  1.00 98.72 250 A 1 
ATOM 1840 C CG2 . ILE A 1 250 ? -8.245  4.093   -10.400 1.00 98.79 250 A 1 
ATOM 1841 C CD1 . ILE A 1 250 ? -8.423  3.778   -7.276  1.00 98.35 250 A 1 
ATOM 1842 N N   . MET A 1 251 ? -11.241 5.620   -11.595 1.00 98.88 251 A 1 
ATOM 1843 C CA  . MET A 1 251 ? -11.401 6.333   -12.865 1.00 98.85 251 A 1 
ATOM 1844 C C   . MET A 1 251 ? -11.950 7.754   -12.672 1.00 98.88 251 A 1 
ATOM 1845 O O   . MET A 1 251 ? -11.359 8.674   -13.241 1.00 98.81 251 A 1 
ATOM 1846 C CB  . MET A 1 251 ? -12.238 5.521   -13.869 1.00 98.71 251 A 1 
ATOM 1847 C CG  . MET A 1 251 ? -11.543 4.242   -14.348 1.00 97.02 251 A 1 
ATOM 1848 S SD  . MET A 1 251 ? -9.908  4.460   -15.109 1.00 94.35 251 A 1 
ATOM 1849 C CE  . MET A 1 251 ? -10.291 5.556   -16.497 1.00 82.16 251 A 1 
ATOM 1850 N N   . PRO A 1 252 ? -12.987 7.990   -11.841 1.00 98.88 252 A 1 
ATOM 1851 C CA  . PRO A 1 252 ? -13.424 9.350   -11.523 1.00 98.89 252 A 1 
ATOM 1852 C C   . PRO A 1 252 ? -12.324 10.209  -10.895 1.00 98.91 252 A 1 
ATOM 1853 O O   . PRO A 1 252 ? -12.229 11.389  -11.224 1.00 98.84 252 A 1 
ATOM 1854 C CB  . PRO A 1 252 ? -14.617 9.193   -10.578 1.00 98.79 252 A 1 
ATOM 1855 C CG  . PRO A 1 252 ? -15.194 7.841   -10.976 1.00 98.22 252 A 1 
ATOM 1856 C CD  . PRO A 1 252 ? -13.938 7.036   -11.296 1.00 98.79 252 A 1 
ATOM 1857 N N   . THR A 1 253 ? -11.455 9.630   -10.056 1.00 98.92 253 A 1 
ATOM 1858 C CA  . THR A 1 253 ? -10.336 10.356  -9.440  1.00 98.93 253 A 1 
ATOM 1859 C C   . THR A 1 253 ? -9.330  10.806  -10.496 1.00 98.93 253 A 1 
ATOM 1860 O O   . THR A 1 253 ? -9.063  11.998  -10.619 1.00 98.86 253 A 1 
ATOM 1861 C CB  . THR A 1 253 ? -9.635  9.520   -8.358  1.00 98.90 253 A 1 
ATOM 1862 O OG1 . THR A 1 253 ? -10.567 9.161   -7.370  1.00 98.47 253 A 1 
ATOM 1863 C CG2 . THR A 1 253 ? -8.524  10.292  -7.651  1.00 98.55 253 A 1 
ATOM 1864 N N   . VAL A 1 254 ? -8.812  9.893   -11.318 1.00 98.91 254 A 1 
ATOM 1865 C CA  . VAL A 1 254 ? -7.804  10.225  -12.343 1.00 98.89 254 A 1 
ATOM 1866 C C   . VAL A 1 254 ? -8.372  11.190  -13.390 1.00 98.86 254 A 1 
ATOM 1867 O O   . VAL A 1 254 ? -7.725  12.175  -13.751 1.00 98.70 254 A 1 
ATOM 1868 C CB  . VAL A 1 254 ? -7.244  8.939   -12.983 1.00 98.81 254 A 1 
ATOM 1869 C CG1 . VAL A 1 254 ? -6.290  9.227   -14.148 1.00 98.40 254 A 1 
ATOM 1870 C CG2 . VAL A 1 254 ? -6.464  8.140   -11.927 1.00 98.40 254 A 1 
ATOM 1871 N N   . GLN A 1 255 ? -9.607  10.960  -13.839 1.00 98.80 255 A 1 
ATOM 1872 C CA  . GLN A 1 255 ? -10.281 11.848  -14.790 1.00 98.75 255 A 1 
ATOM 1873 C C   . GLN A 1 255 ? -10.602 13.219  -14.180 1.00 98.78 255 A 1 
ATOM 1874 O O   . GLN A 1 255 ? -10.482 14.227  -14.873 1.00 98.61 255 A 1 
ATOM 1875 C CB  . GLN A 1 255 ? -11.575 11.195  -15.276 1.00 98.56 255 A 1 
ATOM 1876 C CG  . GLN A 1 255 ? -11.331 9.977   -16.177 1.00 95.89 255 A 1 
ATOM 1877 C CD  . GLN A 1 255 ? -12.628 9.267   -16.549 1.00 92.47 255 A 1 
ATOM 1878 O OE1 . GLN A 1 255 ? -13.734 9.666   -16.207 1.00 86.54 255 A 1 
ATOM 1879 N NE2 . GLN A 1 255 ? -12.545 8.184   -17.285 1.00 83.71 255 A 1 
ATOM 1880 N N   . GLY A 1 256 ? -11.009 13.268  -12.918 1.00 98.87 256 A 1 
ATOM 1881 C CA  . GLY A 1 256 ? -11.268 14.502  -12.182 1.00 98.86 256 A 1 
ATOM 1882 C C   . GLY A 1 256 ? -10.013 15.355  -12.040 1.00 98.87 256 A 1 
ATOM 1883 O O   . GLY A 1 256 ? -10.027 16.522  -12.417 1.00 98.74 256 A 1 
ATOM 1884 N N   . MET A 1 257 ? -8.900  14.745  -11.630 1.00 98.86 257 A 1 
ATOM 1885 C CA  . MET A 1 257 ? -7.592  15.411  -11.547 1.00 98.80 257 A 1 
ATOM 1886 C C   . MET A 1 257 ? -7.151  15.973  -12.908 1.00 98.74 257 A 1 
ATOM 1887 O O   . MET A 1 257 ? -6.680  17.106  -12.993 1.00 98.41 257 A 1 
ATOM 1888 C CB  . MET A 1 257 ? -6.552  14.414  -11.015 1.00 98.67 257 A 1 
ATOM 1889 C CG  . MET A 1 257 ? -6.778  14.044  -9.539  1.00 97.89 257 A 1 
ATOM 1890 S SD  . MET A 1 257 ? -6.511  15.384  -8.355  1.00 96.36 257 A 1 
ATOM 1891 C CE  . MET A 1 257 ? -4.707  15.409  -8.302  1.00 90.48 257 A 1 
ATOM 1892 N N   . MET A 1 258 ? -7.368  15.224  -13.997 1.00 98.69 258 A 1 
ATOM 1893 C CA  . MET A 1 258 ? -7.084  15.699  -15.355 1.00 98.53 258 A 1 
ATOM 1894 C C   . MET A 1 258 ? -7.971  16.891  -15.755 1.00 98.62 258 A 1 
ATOM 1895 O O   . MET A 1 258 ? -7.467  17.855  -16.327 1.00 98.26 258 A 1 
ATOM 1896 C CB  . MET A 1 258 ? -7.241  14.524  -16.335 1.00 97.79 258 A 1 
ATOM 1897 C CG  . MET A 1 258 ? -6.833  14.891  -17.766 1.00 88.04 258 A 1 
ATOM 1898 S SD  . MET A 1 258 ? -7.005  13.548  -18.979 1.00 83.73 258 A 1 
ATOM 1899 C CE  . MET A 1 258 ? -8.799  13.290  -18.957 1.00 69.77 258 A 1 
ATOM 1900 N N   . ARG A 1 259 ? -9.278  16.859  -15.446 1.00 98.51 259 A 1 
ATOM 1901 C CA  . ARG A 1 259 ? -10.205 17.982  -15.715 1.00 98.47 259 A 1 
ATOM 1902 C C   . ARG A 1 259 ? -9.858  19.229  -14.906 1.00 98.53 259 A 1 
ATOM 1903 O O   . ARG A 1 259 ? -10.000 20.329  -15.422 1.00 98.27 259 A 1 
ATOM 1904 C CB  . ARG A 1 259 ? -11.654 17.575  -15.410 1.00 98.23 259 A 1 
ATOM 1905 C CG  . ARG A 1 259 ? -12.239 16.569  -16.408 1.00 95.11 259 A 1 
ATOM 1906 C CD  . ARG A 1 259 ? -13.640 16.156  -15.936 1.00 93.47 259 A 1 
ATOM 1907 N NE  . ARG A 1 259 ? -14.031 14.817  -16.420 1.00 87.55 259 A 1 
ATOM 1908 C CZ  . ARG A 1 259 ? -14.750 13.935  -15.748 1.00 82.57 259 A 1 
ATOM 1909 N NH1 . ARG A 1 259 ? -15.288 14.202  -14.587 1.00 74.23 259 A 1 
ATOM 1910 N NH2 . ARG A 1 259 ? -14.935 12.738  -16.224 1.00 74.43 259 A 1 
ATOM 1911 N N   . ASP A 1 260 ? -9.366  19.048  -13.684 1.00 98.56 260 A 1 
ATOM 1912 C CA  . ASP A 1 260 ? -8.907  20.138  -12.814 1.00 98.49 260 A 1 
ATOM 1913 C C   . ASP A 1 260 ? -7.518  20.685  -13.232 1.00 98.49 260 A 1 
ATOM 1914 O O   . ASP A 1 260 ? -6.980  21.582  -12.593 1.00 97.87 260 A 1 
ATOM 1915 C CB  . ASP A 1 260 ? -8.945  19.671  -11.342 1.00 98.30 260 A 1 
ATOM 1916 C CG  . ASP A 1 260 ? -10.355 19.482  -10.748 1.00 98.05 260 A 1 
ATOM 1917 O OD1 . ASP A 1 260 ? -11.377 19.746  -11.424 1.00 96.97 260 A 1 
ATOM 1918 O OD2 . ASP A 1 260 ? -10.456 19.112  -9.554  1.00 96.68 260 A 1 
ATOM 1919 N N   . GLY A 1 261 ? -6.914  20.165  -14.314 1.00 98.59 261 A 1 
ATOM 1920 C CA  . GLY A 1 261 ? -5.630  20.639  -14.849 1.00 98.53 261 A 1 
ATOM 1921 C C   . GLY A 1 261 ? -4.399  20.153  -14.080 1.00 98.59 261 A 1 
ATOM 1922 O O   . GLY A 1 261 ? -3.302  20.659  -14.306 1.00 98.01 261 A 1 
ATOM 1923 N N   . ILE A 1 262 ? -4.555  19.168  -13.198 1.00 98.53 262 A 1 
ATOM 1924 C CA  . ILE A 1 262 ? -3.494  18.594  -12.355 1.00 98.40 262 A 1 
ATOM 1925 C C   . ILE A 1 262 ? -3.393  17.067  -12.549 1.00 98.56 262 A 1 
ATOM 1926 O O   . ILE A 1 262 ? -3.609  16.302  -11.610 1.00 98.09 262 A 1 
ATOM 1927 C CB  . ILE A 1 262 ? -3.661  19.034  -10.877 1.00 97.42 262 A 1 
ATOM 1928 C CG1 . ILE A 1 262 ? -5.085  18.785  -10.334 1.00 92.68 262 A 1 
ATOM 1929 C CG2 . ILE A 1 262 ? -3.268  20.513  -10.722 1.00 91.77 262 A 1 
ATOM 1930 C CD1 . ILE A 1 262 ? -5.234  19.030  -8.824  1.00 89.53 262 A 1 
ATOM 1931 N N   . PRO A 1 263 ? -3.074  16.572  -13.771 1.00 98.59 263 A 1 
ATOM 1932 C CA  . PRO A 1 263 ? -3.106  15.142  -14.083 1.00 98.52 263 A 1 
ATOM 1933 C C   . PRO A 1 263 ? -2.258  14.315  -13.106 1.00 98.61 263 A 1 
ATOM 1934 O O   . PRO A 1 263 ? -1.100  14.638  -12.819 1.00 98.23 263 A 1 
ATOM 1935 C CB  . PRO A 1 263 ? -2.604  15.013  -15.524 1.00 97.91 263 A 1 
ATOM 1936 C CG  . PRO A 1 263 ? -1.783  16.283  -15.732 1.00 95.80 263 A 1 
ATOM 1937 C CD  . PRO A 1 263 ? -2.542  17.315  -14.901 1.00 98.14 263 A 1 
ATOM 1938 N N   . TYR A 1 264 ? -2.841  13.225  -12.609 1.00 98.68 264 A 1 
ATOM 1939 C CA  . TYR A 1 264 ? -2.230  12.387  -11.582 1.00 98.73 264 A 1 
ATOM 1940 C C   . TYR A 1 264 ? -1.340  11.303  -12.197 1.00 98.71 264 A 1 
ATOM 1941 O O   . TYR A 1 264 ? -1.839  10.311  -12.723 1.00 98.32 264 A 1 
ATOM 1942 C CB  . TYR A 1 264 ? -3.321  11.796  -10.685 1.00 98.63 264 A 1 
ATOM 1943 C CG  . TYR A 1 264 ? -2.752  11.179  -9.426  1.00 98.74 264 A 1 
ATOM 1944 C CD1 . TYR A 1 264 ? -2.134  9.911   -9.468  1.00 98.54 264 A 1 
ATOM 1945 C CD2 . TYR A 1 264 ? -2.777  11.906  -8.223  1.00 98.58 264 A 1 
ATOM 1946 C CE1 . TYR A 1 264 ? -1.514  9.388   -8.324  1.00 98.46 264 A 1 
ATOM 1947 C CE2 . TYR A 1 264 ? -2.162  11.384  -7.073  1.00 98.41 264 A 1 
ATOM 1948 C CZ  . TYR A 1 264 ? -1.517  10.134  -7.128  1.00 98.53 264 A 1 
ATOM 1949 O OH  . TYR A 1 264 ? -0.880  9.658   -6.035  1.00 98.17 264 A 1 
ATOM 1950 N N   . THR A 1 265 ? -0.020  11.445  -12.101 1.00 98.78 265 A 1 
ATOM 1951 C CA  . THR A 1 265 ? 0.963   10.395  -12.432 1.00 98.76 265 A 1 
ATOM 1952 C C   . THR A 1 265 ? 1.552   9.831   -11.146 1.00 98.82 265 A 1 
ATOM 1953 O O   . THR A 1 265 ? 1.945   10.598  -10.280 1.00 98.60 265 A 1 
ATOM 1954 C CB  . THR A 1 265 ? 2.105   10.937  -13.302 1.00 98.41 265 A 1 
ATOM 1955 O OG1 . THR A 1 265 ? 1.632   11.679  -14.395 1.00 92.81 265 A 1 
ATOM 1956 C CG2 . THR A 1 265 ? 2.995   9.827   -13.862 1.00 92.16 265 A 1 
ATOM 1957 N N   . GLY A 1 266 ? 1.670   8.511   -11.025 1.00 98.74 266 A 1 
ATOM 1958 C CA  . GLY A 1 266 ? 2.260   7.873   -9.847  1.00 98.78 266 A 1 
ATOM 1959 C C   . GLY A 1 266 ? 1.420   6.723   -9.318  1.00 98.87 266 A 1 
ATOM 1960 O O   . GLY A 1 266 ? 0.503   6.241   -9.987  1.00 98.71 266 A 1 
ATOM 1961 N N   . PHE A 1 267 ? 1.746   6.267   -8.109  1.00 98.86 267 A 1 
ATOM 1962 C CA  . PHE A 1 267 ? 0.898   5.340   -7.367  1.00 98.85 267 A 1 
ATOM 1963 C C   . PHE A 1 267 ? -0.258  6.110   -6.718  1.00 98.80 267 A 1 
ATOM 1964 O O   . PHE A 1 267 ? -0.020  7.087   -6.011  1.00 98.50 267 A 1 
ATOM 1965 C CB  . PHE A 1 267 ? 1.713   4.598   -6.307  1.00 98.79 267 A 1 
ATOM 1966 C CG  . PHE A 1 267 ? 2.834   3.737   -6.856  1.00 98.81 267 A 1 
ATOM 1967 C CD1 . PHE A 1 267 ? 2.533   2.546   -7.542  1.00 98.59 267 A 1 
ATOM 1968 C CD2 . PHE A 1 267 ? 4.178   4.111   -6.659  1.00 98.58 267 A 1 
ATOM 1969 C CE1 . PHE A 1 267 ? 3.569   1.728   -8.028  1.00 98.43 267 A 1 
ATOM 1970 C CE2 . PHE A 1 267 ? 5.215   3.294   -7.145  1.00 98.35 267 A 1 
ATOM 1971 C CZ  . PHE A 1 267 ? 4.914   2.101   -7.828  1.00 98.46 267 A 1 
ATOM 1972 N N   . LEU A 1 268 ? -1.485  5.642   -6.930  1.00 98.85 268 A 1 
ATOM 1973 C CA  . LEU A 1 268 ? -2.678  6.143   -6.252  1.00 98.87 268 A 1 
ATOM 1974 C C   . LEU A 1 268 ? -3.260  5.014   -5.413  1.00 98.88 268 A 1 
ATOM 1975 O O   . LEU A 1 268 ? -3.672  3.988   -5.950  1.00 98.78 268 A 1 
ATOM 1976 C CB  . LEU A 1 268 ? -3.676  6.673   -7.295  1.00 98.83 268 A 1 
ATOM 1977 C CG  . LEU A 1 268 ? -5.017  7.148   -6.705  1.00 98.61 268 A 1 
ATOM 1978 C CD1 . LEU A 1 268 ? -4.841  8.377   -5.816  1.00 98.30 268 A 1 
ATOM 1979 C CD2 . LEU A 1 268 ? -5.979  7.501   -7.840  1.00 98.26 268 A 1 
ATOM 1980 N N   . TYR A 1 269 ? -3.291  5.208   -4.099  1.00 98.67 269 A 1 
ATOM 1981 C CA  . TYR A 1 269 ? -3.866  4.270   -3.141  1.00 98.61 269 A 1 
ATOM 1982 C C   . TYR A 1 269 ? -5.185  4.856   -2.634  1.00 98.58 269 A 1 
ATOM 1983 O O   . TYR A 1 269 ? -5.190  5.880   -1.953  1.00 98.27 269 A 1 
ATOM 1984 C CB  . TYR A 1 269 ? -2.816  3.995   -2.042  1.00 98.39 269 A 1 
ATOM 1985 C CG  . TYR A 1 269 ? -3.225  3.247   -0.778  1.00 98.10 269 A 1 
ATOM 1986 C CD1 . TYR A 1 269 ? -2.212  2.747   0.057   1.00 96.83 269 A 1 
ATOM 1987 C CD2 . TYR A 1 269 ? -4.557  3.097   -0.356  1.00 96.92 269 A 1 
ATOM 1988 C CE1 . TYR A 1 269 ? -2.530  2.117   1.278   1.00 96.45 269 A 1 
ATOM 1989 C CE2 . TYR A 1 269 ? -4.883  2.469   0.858   1.00 95.81 269 A 1 
ATOM 1990 C CZ  . TYR A 1 269 ? -3.868  1.981   1.679   1.00 96.13 269 A 1 
ATOM 1991 O OH  . TYR A 1 269 ? -4.188  1.379   2.860   1.00 95.00 269 A 1 
ATOM 1992 N N   . ALA A 1 270 ? -6.306  4.186   -2.939  1.00 98.75 270 A 1 
ATOM 1993 C CA  . ALA A 1 270 ? -7.589  4.426   -2.298  1.00 98.80 270 A 1 
ATOM 1994 C C   . ALA A 1 270 ? -7.763  3.466   -1.110  1.00 98.76 270 A 1 
ATOM 1995 O O   . ALA A 1 270 ? -7.857  2.248   -1.299  1.00 98.59 270 A 1 
ATOM 1996 C CB  . ALA A 1 270 ? -8.702  4.270   -3.342  1.00 98.78 270 A 1 
ATOM 1997 N N   . GLY A 1 271 ? -7.821  4.009   0.110   1.00 98.42 271 A 1 
ATOM 1998 C CA  . GLY A 1 271 ? -8.331  3.282   1.270   1.00 98.21 271 A 1 
ATOM 1999 C C   . GLY A 1 271 ? -9.854  3.257   1.188   1.00 98.23 271 A 1 
ATOM 2000 O O   . GLY A 1 271 ? -10.480 4.310   1.266   1.00 97.76 271 A 1 
ATOM 2001 N N   . VAL A 1 272 ? -10.450 2.085   0.974   1.00 98.62 272 A 1 
ATOM 2002 C CA  . VAL A 1 272 ? -11.899 1.943   0.784   1.00 98.61 272 A 1 
ATOM 2003 C C   . VAL A 1 272 ? -12.529 1.158   1.925   1.00 98.54 272 A 1 
ATOM 2004 O O   . VAL A 1 272 ? -12.017 0.118   2.328   1.00 98.09 272 A 1 
ATOM 2005 C CB  . VAL A 1 272 ? -12.276 1.349   -0.589  1.00 98.27 272 A 1 
ATOM 2006 C CG1 . VAL A 1 272 ? -11.823 2.267   -1.730  1.00 94.85 272 A 1 
ATOM 2007 C CG2 . VAL A 1 272 ? -11.701 -0.046  -0.846  1.00 93.81 272 A 1 
ATOM 2008 N N   . MET A 1 273 ? -13.665 1.641   2.413   1.00 98.47 273 A 1 
ATOM 2009 C CA  . MET A 1 273 ? -14.558 0.910   3.305   1.00 98.39 273 A 1 
ATOM 2010 C C   . MET A 1 273 ? -15.623 0.213   2.467   1.00 98.49 273 A 1 
ATOM 2011 O O   . MET A 1 273 ? -16.356 0.863   1.716   1.00 98.25 273 A 1 
ATOM 2012 C CB  . MET A 1 273 ? -15.190 1.874   4.316   1.00 97.86 273 A 1 
ATOM 2013 C CG  . MET A 1 273 ? -16.018 1.140   5.381   1.00 95.53 273 A 1 
ATOM 2014 S SD  . MET A 1 273 ? -15.068 0.049   6.465   1.00 95.05 273 A 1 
ATOM 2015 C CE  . MET A 1 273 ? -14.226 1.258   7.509   1.00 90.13 273 A 1 
ATOM 2016 N N   . ILE A 1 274 ? -15.716 -1.103  2.601   1.00 98.00 274 A 1 
ATOM 2017 C CA  . ILE A 1 274 ? -16.722 -1.942  1.951   1.00 97.92 274 A 1 
ATOM 2018 C C   . ILE A 1 274 ? -17.744 -2.338  3.017   1.00 97.64 274 A 1 
ATOM 2019 O O   . ILE A 1 274 ? -17.386 -2.988  4.000   1.00 97.13 274 A 1 
ATOM 2020 C CB  . ILE A 1 274 ? -16.055 -3.160  1.276   1.00 97.88 274 A 1 
ATOM 2021 C CG1 . ILE A 1 274 ? -14.993 -2.708  0.241   1.00 97.34 274 A 1 
ATOM 2022 C CG2 . ILE A 1 274 ? -17.127 -4.036  0.613   1.00 97.34 274 A 1 
ATOM 2023 C CD1 . ILE A 1 274 ? -14.157 -3.852  -0.346  1.00 96.47 274 A 1 
ATOM 2024 N N   . ALA A 1 275 ? -19.003 -1.953  2.834   1.00 97.48 275 A 1 
ATOM 2025 C CA  . ALA A 1 275 ? -20.058 -2.242  3.805   1.00 97.22 275 A 1 
ATOM 2026 C C   . ALA A 1 275 ? -20.216 -3.760  4.059   1.00 96.64 275 A 1 
ATOM 2027 O O   . ALA A 1 275 ? -19.910 -4.569  3.172   1.00 95.73 275 A 1 
ATOM 2028 C CB  . ALA A 1 275 ? -21.365 -1.597  3.335   1.00 96.93 275 A 1 
ATOM 2029 N N   . PRO A 1 276 ? -20.694 -4.170  5.255   1.00 96.39 276 A 1 
ATOM 2030 C CA  . PRO A 1 276 ? -20.883 -5.577  5.592   1.00 95.53 276 A 1 
ATOM 2031 C C   . PRO A 1 276 ? -21.854 -6.298  4.645   1.00 95.20 276 A 1 
ATOM 2032 O O   . PRO A 1 276 ? -22.718 -5.678  4.024   1.00 93.33 276 A 1 
ATOM 2033 C CB  . PRO A 1 276 ? -21.406 -5.600  7.035   1.00 94.14 276 A 1 
ATOM 2034 C CG  . PRO A 1 276 ? -20.965 -4.263  7.612   1.00 92.90 276 A 1 
ATOM 2035 C CD  . PRO A 1 276 ? -21.021 -3.336  6.406   1.00 95.14 276 A 1 
ATOM 2036 N N   . GLY A 1 277 ? -21.744 -7.637  4.585   1.00 93.61 277 A 1 
ATOM 2037 C CA  . GLY A 1 277 ? -22.605 -8.508  3.784   1.00 92.71 277 A 1 
ATOM 2038 C C   . GLY A 1 277 ? -21.957 -8.976  2.479   1.00 92.86 277 A 1 
ATOM 2039 O O   . GLY A 1 277 ? -20.829 -8.599  2.166   1.00 90.36 277 A 1 
ATOM 2040 N N   . ASP A 1 278 ? -22.663 -9.796  1.717   1.00 92.46 278 A 1 
ATOM 2041 C CA  . ASP A 1 278 ? -22.159 -10.407 0.477   1.00 91.53 278 A 1 
ATOM 2042 C C   . ASP A 1 278 ? -22.816 -9.856  -0.798  1.00 92.57 278 A 1 
ATOM 2043 O O   . ASP A 1 278 ? -22.440 -10.251 -1.900  1.00 90.36 278 A 1 
ATOM 2044 C CB  . ASP A 1 278 ? -22.261 -11.936 0.572   1.00 88.42 278 A 1 
ATOM 2045 C CG  . ASP A 1 278 ? -21.310 -12.502 1.627   1.00 83.71 278 A 1 
ATOM 2046 O OD1 . ASP A 1 278 ? -20.120 -12.085 1.628   1.00 80.83 278 A 1 
ATOM 2047 O OD2 . ASP A 1 278 ? -21.785 -13.333 2.428   1.00 80.17 278 A 1 
ATOM 2048 N N   . ASP A 1 279 ? -23.748 -8.905  -0.673  1.00 92.69 279 A 1 
ATOM 2049 C CA  . ASP A 1 279 ? -24.352 -8.233  -1.823  1.00 93.33 279 A 1 
ATOM 2050 C C   . ASP A 1 279 ? -23.272 -7.512  -2.656  1.00 93.72 279 A 1 
ATOM 2051 O O   . ASP A 1 279 ? -22.603 -6.605  -2.139  1.00 92.52 279 A 1 
ATOM 2052 C CB  . ASP A 1 279 ? -25.457 -7.271  -1.349  1.00 92.66 279 A 1 
ATOM 2053 C CG  . ASP A 1 279 ? -26.170 -6.524  -2.491  1.00 90.93 279 A 1 
ATOM 2054 O OD1 . ASP A 1 279 ? -25.807 -6.724  -3.671  1.00 87.75 279 A 1 
ATOM 2055 O OD2 . ASP A 1 279 ? -27.065 -5.715  -2.171  1.00 87.69 279 A 1 
ATOM 2056 N N   . PRO A 1 280 ? -23.088 -7.863  -3.949  1.00 93.00 280 A 1 
ATOM 2057 C CA  . PRO A 1 280 ? -22.158 -7.159  -4.828  1.00 92.75 280 A 1 
ATOM 2058 C C   . PRO A 1 280 ? -22.461 -5.663  -4.971  1.00 94.01 280 A 1 
ATOM 2059 O O   . PRO A 1 280 ? -21.560 -4.884  -5.277  1.00 92.61 280 A 1 
ATOM 2060 C CB  . PRO A 1 280 ? -22.267 -7.865  -6.184  1.00 91.01 280 A 1 
ATOM 2061 C CG  . PRO A 1 280 ? -22.763 -9.264  -5.824  1.00 88.14 280 A 1 
ATOM 2062 C CD  . PRO A 1 280 ? -23.680 -8.995  -4.636  1.00 91.71 280 A 1 
ATOM 2063 N N   . ALA A 1 281 ? -23.713 -5.239  -4.745  1.00 94.36 281 A 1 
ATOM 2064 C CA  . ALA A 1 281 ? -24.143 -3.845  -4.815  1.00 94.79 281 A 1 
ATOM 2065 C C   . ALA A 1 281 ? -23.954 -3.069  -3.497  1.00 95.33 281 A 1 
ATOM 2066 O O   . ALA A 1 281 ? -24.229 -1.867  -3.465  1.00 93.60 281 A 1 
ATOM 2067 C CB  . ALA A 1 281 ? -25.593 -3.795  -5.308  1.00 93.74 281 A 1 
ATOM 2068 N N   . ARG A 1 282 ? -23.455 -3.710  -2.422  1.00 95.70 282 A 1 
ATOM 2069 C CA  . ARG A 1 282 ? -23.243 -3.051  -1.124  1.00 95.68 282 A 1 
ATOM 2070 C C   . ARG A 1 282 ? -22.383 -1.789  -1.241  1.00 96.83 282 A 1 
ATOM 2071 O O   . ARG A 1 282 ? -21.473 -1.739  -2.074  1.00 96.50 282 A 1 
ATOM 2072 C CB  . ARG A 1 282 ? -22.690 -4.050  -0.094  1.00 93.56 282 A 1 
ATOM 2073 C CG  . ARG A 1 282 ? -21.238 -4.478  -0.342  1.00 91.81 282 A 1 
ATOM 2074 C CD  . ARG A 1 282 ? -20.867 -5.516  0.705   1.00 90.87 282 A 1 
ATOM 2075 N NE  . ARG A 1 282 ? -19.488 -6.014  0.571   1.00 89.87 282 A 1 
ATOM 2076 C CZ  . ARG A 1 282 ? -19.136 -7.247  0.245   1.00 89.01 282 A 1 
ATOM 2077 N NH1 . ARG A 1 282 ? -20.001 -8.129  -0.155  1.00 82.91 282 A 1 
ATOM 2078 N NH2 . ARG A 1 282 ? -17.902 -7.634  0.332   1.00 82.83 282 A 1 
ATOM 2079 N N   . PRO A 1 283 ? -22.638 -0.757  -0.419  1.00 97.03 283 A 1 
ATOM 2080 C CA  . PRO A 1 283 ? -21.923 0.509   -0.496  1.00 97.29 283 A 1 
ATOM 2081 C C   . PRO A 1 283 ? -20.404 0.367   -0.375  1.00 97.86 283 A 1 
ATOM 2082 O O   . PRO A 1 283 ? -19.896 -0.377  0.464   1.00 97.50 283 A 1 
ATOM 2083 C CB  . PRO A 1 283 ? -22.501 1.386   0.615   1.00 96.11 283 A 1 
ATOM 2084 C CG  . PRO A 1 283 ? -23.925 0.852   0.765   1.00 93.94 283 A 1 
ATOM 2085 C CD  . PRO A 1 283 ? -23.748 -0.640  0.516   1.00 96.03 283 A 1 
ATOM 2086 N N   . ILE A 1 284 ? -19.685 1.147   -1.194  1.00 98.03 284 A 1 
ATOM 2087 C CA  . ILE A 1 284 ? -18.254 1.410   -1.052  1.00 98.29 284 A 1 
ATOM 2088 C C   . ILE A 1 284 ? -18.068 2.898   -0.780  1.00 98.50 284 A 1 
ATOM 2089 O O   . ILE A 1 284 ? -18.720 3.729   -1.417  1.00 98.21 284 A 1 
ATOM 2090 C CB  . ILE A 1 284 ? -17.440 0.939   -2.278  1.00 97.40 284 A 1 
ATOM 2091 C CG1 . ILE A 1 284 ? -17.872 1.639   -3.589  1.00 91.24 284 A 1 
ATOM 2092 C CG2 . ILE A 1 284 ? -17.533 -0.586  -2.397  1.00 91.16 284 A 1 
ATOM 2093 C CD1 . ILE A 1 284 ? -17.058 1.243   -4.822  1.00 88.10 284 A 1 
ATOM 2094 N N   . LYS A 1 285 ? -17.188 3.257   0.150   1.00 98.52 285 A 1 
ATOM 2095 C CA  . LYS A 1 285 ? -16.832 4.651   0.436   1.00 98.51 285 A 1 
ATOM 2096 C C   . LYS A 1 285 ? -15.326 4.787   0.600   1.00 98.55 285 A 1 
ATOM 2097 O O   . LYS A 1 285 ? -14.693 3.966   1.257   1.00 98.31 285 A 1 
ATOM 2098 C CB  . LYS A 1 285 ? -17.583 5.171   1.679   1.00 98.31 285 A 1 
ATOM 2099 C CG  . LYS A 1 285 ? -19.091 5.384   1.457   1.00 97.28 285 A 1 
ATOM 2100 C CD  . LYS A 1 285 ? -19.741 6.047   2.685   1.00 94.93 285 A 1 
ATOM 2101 C CE  . LYS A 1 285 ? -21.236 6.320   2.509   1.00 91.72 285 A 1 
ATOM 2102 N NZ  . LYS A 1 285 ? -21.818 7.024   3.688   1.00 84.07 285 A 1 
ATOM 2103 N N   . VAL A 1 286 ? -14.754 5.834   0.012   1.00 98.58 286 A 1 
ATOM 2104 C CA  . VAL A 1 286 ? -13.338 6.168   0.188   1.00 98.60 286 A 1 
ATOM 2105 C C   . VAL A 1 286 ? -13.135 6.788   1.566   1.00 98.39 286 A 1 
ATOM 2106 O O   . VAL A 1 286 ? -13.788 7.778   1.910   1.00 98.03 286 A 1 
ATOM 2107 C CB  . VAL A 1 286 ? -12.836 7.102   -0.923  1.00 98.59 286 A 1 
ATOM 2108 C CG1 . VAL A 1 286 ? -11.353 7.432   -0.755  1.00 98.25 286 A 1 
ATOM 2109 C CG2 . VAL A 1 286 ? -13.019 6.464   -2.298  1.00 98.19 286 A 1 
ATOM 2110 N N   . LEU A 1 287 ? -12.220 6.212   2.339   1.00 97.65 287 A 1 
ATOM 2111 C CA  . LEU A 1 287 ? -11.763 6.751   3.621   1.00 96.91 287 A 1 
ATOM 2112 C C   . LEU A 1 287 ? -10.771 7.893   3.399   1.00 96.48 287 A 1 
ATOM 2113 O O   . LEU A 1 287 ? -10.904 8.974   3.977   1.00 95.25 287 A 1 
ATOM 2114 C CB  . LEU A 1 287 ? -11.102 5.622   4.433   1.00 96.42 287 A 1 
ATOM 2115 C CG  . LEU A 1 287 ? -12.061 4.520   4.913   1.00 95.16 287 A 1 
ATOM 2116 C CD1 . LEU A 1 287 ? -11.258 3.359   5.494   1.00 92.86 287 A 1 
ATOM 2117 C CD2 . LEU A 1 287 ? -12.997 5.053   5.995   1.00 92.61 287 A 1 
ATOM 2118 N N   . GLU A 1 288 ? -9.778  7.637   2.545   1.00 96.69 288 A 1 
ATOM 2119 C CA  . GLU A 1 288 ? -8.691  8.552   2.209   1.00 96.45 288 A 1 
ATOM 2120 C C   . GLU A 1 288 ? -7.987  8.108   0.923   1.00 97.28 288 A 1 
ATOM 2121 O O   . GLU A 1 288 ? -8.090  6.953   0.502   1.00 97.09 288 A 1 
ATOM 2122 C CB  . GLU A 1 288 ? -7.690  8.637   3.378   1.00 94.69 288 A 1 
ATOM 2123 C CG  . GLU A 1 288 ? -7.028  7.302   3.753   1.00 91.74 288 A 1 
ATOM 2124 C CD  . GLU A 1 288 ? -6.061  7.414   4.946   1.00 91.50 288 A 1 
ATOM 2125 O OE1 . GLU A 1 288 ? -5.196  6.511   5.064   1.00 85.68 288 A 1 
ATOM 2126 O OE2 . GLU A 1 288 ? -6.188  8.371   5.745   1.00 86.11 288 A 1 
ATOM 2127 N N   . PHE A 1 289 ? -7.244  9.039   0.317   1.00 97.31 289 A 1 
ATOM 2128 C CA  . PHE A 1 289 ? -6.258  8.735   -0.714  1.00 97.58 289 A 1 
ATOM 2129 C C   . PHE A 1 289 ? -4.850  8.859   -0.144  1.00 97.04 289 A 1 
ATOM 2130 O O   . PHE A 1 289 ? -4.553  9.788   0.604   1.00 96.24 289 A 1 
ATOM 2131 C CB  . PHE A 1 289 ? -6.444  9.650   -1.924  1.00 97.97 289 A 1 
ATOM 2132 C CG  . PHE A 1 289 ? -7.657  9.314   -2.764  1.00 98.35 289 A 1 
ATOM 2133 C CD1 . PHE A 1 289 ? -7.656  8.156   -3.563  1.00 98.12 289 A 1 
ATOM 2134 C CD2 . PHE A 1 289 ? -8.783  10.156  -2.755  1.00 98.12 289 A 1 
ATOM 2135 C CE1 . PHE A 1 289 ? -8.775  7.844   -4.354  1.00 98.13 289 A 1 
ATOM 2136 C CE2 . PHE A 1 289 ? -9.902  9.840   -3.546  1.00 98.04 289 A 1 
ATOM 2137 C CZ  . PHE A 1 289 ? -9.900  8.685   -4.344  1.00 98.31 289 A 1 
ATOM 2138 N N   . ASN A 1 290 ? -3.976  7.948   -0.551  1.00 97.90 290 A 1 
ATOM 2139 C CA  . ASN A 1 290 ? -2.543  8.075   -0.368  1.00 97.87 290 A 1 
ATOM 2140 C C   . ASN A 1 290 ? -1.903  8.221   -1.756  1.00 98.29 290 A 1 
ATOM 2141 O O   . ASN A 1 290 ? -2.232  7.484   -2.692  1.00 98.11 290 A 1 
ATOM 2142 C CB  . ASN A 1 290 ? -1.996  6.876   0.417   1.00 97.24 290 A 1 
ATOM 2143 C CG  . ASN A 1 290 ? -2.565  6.716   1.824   1.00 95.82 290 A 1 
ATOM 2144 O OD1 . ASN A 1 290 ? -1.947  7.090   2.803   1.00 88.68 290 A 1 
ATOM 2145 N ND2 . ASN A 1 290 ? -3.710  6.106   1.999   1.00 87.87 290 A 1 
ATOM 2146 N N   . CYS A 1 291 ? -0.986  9.171   -1.911  1.00 97.70 291 A 1 
ATOM 2147 C CA  . CYS A 1 291 ? -0.344  9.525   -3.179  1.00 97.93 291 A 1 
ATOM 2148 C C   . CYS A 1 291 ? 0.927   8.713   -3.478  1.00 98.02 291 A 1 
ATOM 2149 O O   . CYS A 1 291 ? 1.809   9.140   -4.239  1.00 96.99 291 A 1 
ATOM 2150 C CB  . CYS A 1 291 ? -0.138  11.039  -3.185  1.00 97.71 291 A 1 
ATOM 2151 S SG  . CYS A 1 291 ? -1.744  11.855  -3.426  1.00 97.16 291 A 1 
ATOM 2152 N N   . ARG A 1 292 ? 1.024   7.546   -2.861  1.00 98.10 292 A 1 
ATOM 2153 C CA  . ARG A 1 292 ? 2.154   6.618   -2.911  1.00 97.91 292 A 1 
ATOM 2154 C C   . ARG A 1 292 ? 1.694   5.205   -2.537  1.00 98.18 292 A 1 
ATOM 2155 O O   . ARG A 1 292 ? 0.565   5.016   -2.078  1.00 97.61 292 A 1 
ATOM 2156 C CB  . ARG A 1 292 ? 3.291   7.152   -2.017  1.00 97.01 292 A 1 
ATOM 2157 C CG  . ARG A 1 292 ? 2.868   7.717   -0.642  1.00 94.69 292 A 1 
ATOM 2158 C CD  . ARG A 1 292 ? 2.443   6.644   0.361   1.00 94.03 292 A 1 
ATOM 2159 N NE  . ARG A 1 292 ? 1.898   7.232   1.590   1.00 92.92 292 A 1 
ATOM 2160 C CZ  . ARG A 1 292 ? 1.233   6.596   2.526   1.00 93.06 292 A 1 
ATOM 2161 N NH1 . ARG A 1 292 ? 1.050   5.306   2.497   1.00 86.85 292 A 1 
ATOM 2162 N NH2 . ARG A 1 292 ? 0.710   7.265   3.513   1.00 88.39 292 A 1 
ATOM 2163 N N   . MET A 1 293 ? 2.562   4.208   -2.718  1.00 98.27 293 A 1 
ATOM 2164 C CA  . MET A 1 293 ? 2.288   2.848   -2.229  1.00 98.07 293 A 1 
ATOM 2165 C C   . MET A 1 293 ? 2.117   2.830   -0.699  1.00 97.61 293 A 1 
ATOM 2166 O O   . MET A 1 293 ? 2.715   3.643   0.012   1.00 94.96 293 A 1 
ATOM 2167 C CB  . MET A 1 293 ? 3.425   1.907   -2.643  1.00 97.76 293 A 1 
ATOM 2168 C CG  . MET A 1 293 ? 3.422   1.566   -4.138  1.00 96.04 293 A 1 
ATOM 2169 S SD  . MET A 1 293 ? 2.096   0.440   -4.656  1.00 95.94 293 A 1 
ATOM 2170 C CE  . MET A 1 293 ? 2.700   -1.129  -3.982  1.00 91.60 293 A 1 
ATOM 2171 N N   . GLY A 1 294 ? 1.331   1.882   -0.180  1.00 98.05 294 A 1 
ATOM 2172 C CA  . GLY A 1 294 ? 1.193   1.642   1.255   1.00 98.11 294 A 1 
ATOM 2173 C C   . GLY A 1 294 ? 2.429   0.973   1.872   1.00 98.50 294 A 1 
ATOM 2174 O O   . GLY A 1 294 ? 3.224   0.344   1.172   1.00 98.31 294 A 1 
ATOM 2175 N N   . ASP A 1 295 ? 2.587   1.116   3.184   1.00 98.24 295 A 1 
ATOM 2176 C CA  . ASP A 1 295 ? 3.582   0.403   3.990   1.00 98.35 295 A 1 
ATOM 2177 C C   . ASP A 1 295 ? 2.882   -0.067  5.270   1.00 98.28 295 A 1 
ATOM 2178 O O   . ASP A 1 295 ? 2.543   0.791   6.090   1.00 97.38 295 A 1 
ATOM 2179 C CB  . ASP A 1 295 ? 4.784   1.326   4.287   1.00 98.18 295 A 1 
ATOM 2180 C CG  . ASP A 1 295 ? 5.987   0.614   4.939   1.00 98.06 295 A 1 
ATOM 2181 O OD1 . ASP A 1 295 ? 5.825   -0.479  5.524   1.00 97.19 295 A 1 
ATOM 2182 O OD2 . ASP A 1 295 ? 7.110   1.168   4.839   1.00 97.22 295 A 1 
ATOM 2183 N N   . PRO A 1 296 ? 2.585   -1.380  5.456   1.00 98.50 296 A 1 
ATOM 2184 C CA  . PRO A 1 296 ? 3.276   -2.515  4.830   1.00 98.63 296 A 1 
ATOM 2185 C C   . PRO A 1 296 ? 2.585   -3.183  3.620   1.00 98.76 296 A 1 
ATOM 2186 O O   . PRO A 1 296 ? 2.896   -4.330  3.306   1.00 98.34 296 A 1 
ATOM 2187 C CB  . PRO A 1 296 ? 3.446   -3.497  5.990   1.00 98.32 296 A 1 
ATOM 2188 C CG  . PRO A 1 296 ? 2.120   -3.351  6.735   1.00 97.81 296 A 1 
ATOM 2189 C CD  . PRO A 1 296 ? 1.815   -1.863  6.599   1.00 98.42 296 A 1 
ATOM 2190 N N   . GLU A 1 297 ? 1.665   -2.543  2.902   1.00 98.75 297 A 1 
ATOM 2191 C CA  . GLU A 1 297 ? 0.984   -3.166  1.761   1.00 98.81 297 A 1 
ATOM 2192 C C   . GLU A 1 297 ? 1.936   -3.512  0.607   1.00 98.89 297 A 1 
ATOM 2193 O O   . GLU A 1 297 ? 1.740   -4.505  -0.095  1.00 98.78 297 A 1 
ATOM 2194 C CB  . GLU A 1 297 ? -0.132  -2.256  1.225   1.00 98.66 297 A 1 
ATOM 2195 C CG  . GLU A 1 297 ? -1.285  -2.011  2.215   1.00 98.04 297 A 1 
ATOM 2196 C CD  . GLU A 1 297 ? -1.097  -0.773  3.105   1.00 98.18 297 A 1 
ATOM 2197 O OE1 . GLU A 1 297 ? -2.135  -0.193  3.485   1.00 95.95 297 A 1 
ATOM 2198 O OE2 . GLU A 1 297 ? 0.068   -0.364  3.347   1.00 96.55 297 A 1 
ATOM 2199 N N   . THR A 1 298 ? 2.965   -2.693  0.400   1.00 98.85 298 A 1 
ATOM 2200 C CA  . THR A 1 298 ? 3.914   -2.870  -0.707  1.00 98.90 298 A 1 
ATOM 2201 C C   . THR A 1 298 ? 4.678   -4.182  -0.606  1.00 98.93 298 A 1 
ATOM 2202 O O   . THR A 1 298 ? 4.899   -4.825  -1.631  1.00 98.88 298 A 1 
ATOM 2203 C CB  . THR A 1 298 ? 4.909   -1.711  -0.777  1.00 98.86 298 A 1 
ATOM 2204 O OG1 . THR A 1 298 ? 4.197   -0.520  -0.989  1.00 98.30 298 A 1 
ATOM 2205 C CG2 . THR A 1 298 ? 5.892   -1.831  -1.942  1.00 98.44 298 A 1 
ATOM 2206 N N   . GLN A 1 299 ? 5.060   -4.591  0.589   1.00 98.89 299 A 1 
ATOM 2207 C CA  . GLN A 1 299 ? 5.878   -5.778  0.808   1.00 98.90 299 A 1 
ATOM 2208 C C   . GLN A 1 299 ? 5.193   -7.044  0.254   1.00 98.88 299 A 1 
ATOM 2209 O O   . GLN A 1 299 ? 5.767   -7.680  -0.638  1.00 98.75 299 A 1 
ATOM 2210 C CB  . GLN A 1 299 ? 6.272   -5.902  2.293   1.00 98.86 299 A 1 
ATOM 2211 C CG  . GLN A 1 299 ? 7.142   -4.758  2.861   1.00 98.63 299 A 1 
ATOM 2212 C CD  . GLN A 1 299 ? 6.379   -3.524  3.352   1.00 98.57 299 A 1 
ATOM 2213 O OE1 . GLN A 1 299 ? 5.445   -3.028  2.747   1.00 96.01 299 A 1 
ATOM 2214 N NE2 . GLN A 1 299 ? 6.777   -2.945  4.460   1.00 95.40 299 A 1 
ATOM 2215 N N   . PRO A 1 300 ? 3.954   -7.408  0.646   1.00 98.92 300 A 1 
ATOM 2216 C CA  . PRO A 1 300 ? 3.264   -8.556  0.060   1.00 98.92 300 A 1 
ATOM 2217 C C   . PRO A 1 300 ? 2.906   -8.357  -1.421  1.00 98.91 300 A 1 
ATOM 2218 O O   . PRO A 1 300 ? 2.947   -9.316  -2.192  1.00 98.81 300 A 1 
ATOM 2219 C CB  . PRO A 1 300 ? 2.021   -8.778  0.935   1.00 98.85 300 A 1 
ATOM 2220 C CG  . PRO A 1 300 ? 1.746   -7.407  1.545   1.00 98.38 300 A 1 
ATOM 2221 C CD  . PRO A 1 300 ? 3.143   -6.846  1.735   1.00 98.86 300 A 1 
ATOM 2222 N N   . ILE A 1 301 ? 2.594   -7.138  -1.864  1.00 98.91 301 A 1 
ATOM 2223 C CA  . ILE A 1 301 ? 2.309   -6.870  -3.282  1.00 98.90 301 A 1 
ATOM 2224 C C   . ILE A 1 301 ? 3.549   -7.149  -4.143  1.00 98.84 301 A 1 
ATOM 2225 O O   . ILE A 1 301 ? 3.442   -7.867  -5.137  1.00 98.73 301 A 1 
ATOM 2226 C CB  . ILE A 1 301 ? 1.760   -5.435  -3.478  1.00 98.89 301 A 1 
ATOM 2227 C CG1 . ILE A 1 301 ? 0.343   -5.317  -2.869  1.00 98.70 301 A 1 
ATOM 2228 C CG2 . ILE A 1 301 ? 1.715   -5.044  -4.967  1.00 98.74 301 A 1 
ATOM 2229 C CD1 . ILE A 1 301 ? -0.175  -3.874  -2.777  1.00 98.12 301 A 1 
ATOM 2230 N N   . MET A 1 302 ? 4.724   -6.633  -3.769  1.00 98.76 302 A 1 
ATOM 2231 C CA  . MET A 1 302 ? 5.962   -6.794  -4.546  1.00 98.67 302 A 1 
ATOM 2232 C C   . MET A 1 302 ? 6.413   -8.255  -4.646  1.00 98.46 302 A 1 
ATOM 2233 O O   . MET A 1 302 ? 6.885   -8.670  -5.706  1.00 98.18 302 A 1 
ATOM 2234 C CB  . MET A 1 302 ? 7.087   -5.924  -3.970  1.00 98.69 302 A 1 
ATOM 2235 C CG  . MET A 1 302 ? 6.885   -4.424  -4.212  1.00 98.49 302 A 1 
ATOM 2236 S SD  . MET A 1 302 ? 6.707   -3.911  -5.949  1.00 98.36 302 A 1 
ATOM 2237 C CE  . MET A 1 302 ? 4.904   -3.717  -6.056  1.00 96.56 302 A 1 
ATOM 2238 N N   . MET A 1 303 ? 6.201   -9.051  -3.600  1.00 98.52 303 A 1 
ATOM 2239 C CA  . MET A 1 303 ? 6.487   -10.491 -3.662  1.00 98.44 303 A 1 
ATOM 2240 C C   . MET A 1 303 ? 5.597   -11.233 -4.668  1.00 98.47 303 A 1 
ATOM 2241 O O   . MET A 1 303 ? 6.002   -12.271 -5.194  1.00 98.15 303 A 1 
ATOM 2242 C CB  . MET A 1 303 ? 6.345   -11.128 -2.277  1.00 98.17 303 A 1 
ATOM 2243 C CG  . MET A 1 303 ? 7.497   -10.727 -1.356  1.00 94.89 303 A 1 
ATOM 2244 S SD  . MET A 1 303 ? 7.575   -11.704 0.167   1.00 91.57 303 A 1 
ATOM 2245 C CE  . MET A 1 303 ? 8.226   -13.272 -0.465  1.00 85.28 303 A 1 
ATOM 2246 N N   . ARG A 1 304 ? 4.407   -10.707 -4.967  1.00 98.58 304 A 1 
ATOM 2247 C CA  . ARG A 1 304 ? 3.478   -11.313 -5.932  1.00 98.63 304 A 1 
ATOM 2248 C C   . ARG A 1 304 ? 3.665   -10.825 -7.368  1.00 98.54 304 A 1 
ATOM 2249 O O   . ARG A 1 304 ? 3.120   -11.458 -8.271  1.00 98.21 304 A 1 
ATOM 2250 C CB  . ARG A 1 304 ? 2.034   -11.114 -5.460  1.00 98.65 304 A 1 
ATOM 2251 C CG  . ARG A 1 304 ? 1.742   -11.931 -4.193  1.00 97.88 304 A 1 
ATOM 2252 C CD  . ARG A 1 304 ? 0.286   -11.776 -3.758  1.00 97.64 304 A 1 
ATOM 2253 N NE  . ARG A 1 304 ? -0.625  -12.366 -4.763  1.00 96.15 304 A 1 
ATOM 2254 C CZ  . ARG A 1 304 ? -1.724  -11.827 -5.265  1.00 97.05 304 A 1 
ATOM 2255 N NH1 . ARG A 1 304 ? -2.199  -10.692 -4.850  1.00 91.45 304 A 1 
ATOM 2256 N NH2 . ARG A 1 304 ? -2.365  -12.428 -6.214  1.00 92.81 304 A 1 
ATOM 2257 N N   . VAL A 1 305 ? 4.401   -9.746  -7.617  1.00 98.24 305 A 1 
ATOM 2258 C CA  . VAL A 1 305 ? 4.673   -9.247  -8.975  1.00 97.88 305 A 1 
ATOM 2259 C C   . VAL A 1 305 ? 5.439   -10.296 -9.777  1.00 97.27 305 A 1 
ATOM 2260 O O   . VAL A 1 305 ? 6.479   -10.795 -9.343  1.00 96.24 305 A 1 
ATOM 2261 C CB  . VAL A 1 305 ? 5.455   -7.917  -8.939  1.00 97.66 305 A 1 
ATOM 2262 C CG1 . VAL A 1 305 ? 5.929   -7.458  -10.323 1.00 96.82 305 A 1 
ATOM 2263 C CG2 . VAL A 1 305 ? 4.603   -6.782  -8.367  1.00 96.78 305 A 1 
ATOM 2264 N N   . LYS A 1 306 ? 4.970   -10.590 -10.995 1.00 97.06 306 A 1 
ATOM 2265 C CA  . LYS A 1 306 ? 5.701   -11.330 -12.027 1.00 95.44 306 A 1 
ATOM 2266 C C   . LYS A 1 306 ? 6.060   -10.403 -13.189 1.00 93.48 306 A 1 
ATOM 2267 O O   . LYS A 1 306 ? 5.409   -9.379  -13.399 1.00 85.23 306 A 1 
ATOM 2268 C CB  . LYS A 1 306 ? 4.878   -12.531 -12.504 1.00 93.54 306 A 1 
ATOM 2269 C CG  . LYS A 1 306 ? 4.696   -13.584 -11.403 1.00 90.17 306 A 1 
ATOM 2270 C CD  . LYS A 1 306 ? 3.958   -14.793 -11.972 1.00 85.57 306 A 1 
ATOM 2271 C CE  . LYS A 1 306 ? 3.873   -15.877 -10.903 1.00 79.94 306 A 1 
ATOM 2272 N NZ  . LYS A 1 306 ? 3.101   -17.044 -11.384 1.00 70.76 306 A 1 
ATOM 2273 N N   . GLY A 1 307 ? 7.096   -10.753 -13.953 1.00 92.99 307 A 1 
ATOM 2274 C CA  . GLY A 1 307 ? 7.591   -9.926  -15.057 1.00 92.66 307 A 1 
ATOM 2275 C C   . GLY A 1 307 ? 8.477   -8.761  -14.597 1.00 94.83 307 A 1 
ATOM 2276 O O   . GLY A 1 307 ? 8.962   -8.750  -13.463 1.00 93.62 307 A 1 
ATOM 2277 N N   . ASP A 1 308 ? 8.732   -7.808  -15.492 1.00 97.24 308 A 1 
ATOM 2278 C CA  . ASP A 1 308 ? 9.646   -6.689  -15.239 1.00 97.87 308 A 1 
ATOM 2279 C C   . ASP A 1 308 ? 8.885   -5.437  -14.768 1.00 98.24 308 A 1 
ATOM 2280 O O   . ASP A 1 308 ? 8.279   -4.718  -15.560 1.00 97.95 308 A 1 
ATOM 2281 C CB  . ASP A 1 308 ? 10.511  -6.423  -16.489 1.00 97.65 308 A 1 
ATOM 2282 C CG  . ASP A 1 308 ? 11.665  -5.451  -16.199 1.00 97.45 308 A 1 
ATOM 2283 O OD1 . ASP A 1 308 ? 11.699  -4.867  -15.091 1.00 96.04 308 A 1 
ATOM 2284 O OD2 . ASP A 1 308 ? 12.587  -5.321  -17.035 1.00 95.52 308 A 1 
ATOM 2285 N N   . LEU A 1 309 ? 8.936   -5.141  -13.469 1.00 98.31 309 A 1 
ATOM 2286 C CA  . LEU A 1 309 ? 8.300   -3.941  -12.904 1.00 98.58 309 A 1 
ATOM 2287 C C   . LEU A 1 309 ? 8.881   -2.645  -13.493 1.00 98.71 309 A 1 
ATOM 2288 O O   . LEU A 1 309 ? 8.186   -1.637  -13.565 1.00 98.62 309 A 1 
ATOM 2289 C CB  . LEU A 1 309 ? 8.446   -3.978  -11.370 1.00 98.52 309 A 1 
ATOM 2290 C CG  . LEU A 1 309 ? 7.798   -2.789  -10.628 1.00 98.25 309 A 1 
ATOM 2291 C CD1 . LEU A 1 309 ? 6.279   -2.726  -10.839 1.00 97.88 309 A 1 
ATOM 2292 C CD2 . LEU A 1 309 ? 8.068   -2.901  -9.128  1.00 97.87 309 A 1 
ATOM 2293 N N   . VAL A 1 310 ? 10.145  -2.651  -13.930 1.00 98.70 310 A 1 
ATOM 2294 C CA  . VAL A 1 310 ? 10.787  -1.482  -14.549 1.00 98.78 310 A 1 
ATOM 2295 C C   . VAL A 1 310 ? 10.065  -1.106  -15.838 1.00 98.79 310 A 1 
ATOM 2296 O O   . VAL A 1 310 ? 9.758   0.066   -16.028 1.00 98.67 310 A 1 
ATOM 2297 C CB  . VAL A 1 310 ? 12.277  -1.733  -14.836 1.00 98.69 310 A 1 
ATOM 2298 C CG1 . VAL A 1 310 ? 12.953  -0.511  -15.467 1.00 98.24 310 A 1 
ATOM 2299 C CG2 . VAL A 1 310 ? 13.041  -2.071  -13.552 1.00 98.29 310 A 1 
ATOM 2300 N N   . GLU A 1 311 ? 9.741   -2.093  -16.680 1.00 98.64 311 A 1 
ATOM 2301 C CA  . GLU A 1 311 ? 9.005   -1.880  -17.930 1.00 98.58 311 A 1 
ATOM 2302 C C   . GLU A 1 311 ? 7.634   -1.238  -17.674 1.00 98.68 311 A 1 
ATOM 2303 O O   . GLU A 1 311 ? 7.288   -0.243  -18.309 1.00 98.45 311 A 1 
ATOM 2304 C CB  . GLU A 1 311 ? 8.876   -3.230  -18.648 1.00 98.16 311 A 1 
ATOM 2305 C CG  . GLU A 1 311 ? 8.172   -3.126  -20.006 1.00 92.29 311 A 1 
ATOM 2306 C CD  . GLU A 1 311 ? 8.142   -4.465  -20.764 1.00 89.53 311 A 1 
ATOM 2307 O OE1 . GLU A 1 311 ? 7.683   -4.445  -21.928 1.00 80.15 311 A 1 
ATOM 2308 O OE2 . GLU A 1 311 ? 8.614   -5.488  -20.211 1.00 82.49 311 A 1 
ATOM 2309 N N   . VAL A 1 312 ? 6.905   -1.729  -16.675 1.00 98.72 312 A 1 
ATOM 2310 C CA  . VAL A 1 312 ? 5.593   -1.178  -16.292 1.00 98.78 312 A 1 
ATOM 2311 C C   . VAL A 1 312 ? 5.705   0.288   -15.848 1.00 98.83 312 A 1 
ATOM 2312 O O   . VAL A 1 312 ? 4.916   1.133   -16.273 1.00 98.73 312 A 1 
ATOM 2313 C CB  . VAL A 1 312 ? 4.949   -2.031  -15.181 1.00 98.64 312 A 1 
ATOM 2314 C CG1 . VAL A 1 312 ? 3.548   -1.523  -14.822 1.00 98.05 312 A 1 
ATOM 2315 C CG2 . VAL A 1 312 ? 4.804   -3.500  -15.600 1.00 98.04 312 A 1 
ATOM 2316 N N   . ILE A 1 313 ? 6.708   0.626   -15.032 1.00 98.83 313 A 1 
ATOM 2317 C CA  . ILE A 1 313 ? 6.929   2.015   -14.599 1.00 98.87 313 A 1 
ATOM 2318 C C   . ILE A 1 313 ? 7.380   2.895   -15.776 1.00 98.85 313 A 1 
ATOM 2319 O O   . ILE A 1 313 ? 6.993   4.061   -15.855 1.00 98.76 313 A 1 
ATOM 2320 C CB  . ILE A 1 313 ? 7.917   2.077   -13.412 1.00 98.86 313 A 1 
ATOM 2321 C CG1 . ILE A 1 313 ? 7.344   1.342   -12.174 1.00 98.64 313 A 1 
ATOM 2322 C CG2 . ILE A 1 313 ? 8.205   3.543   -13.025 1.00 98.69 313 A 1 
ATOM 2323 C CD1 . ILE A 1 313 ? 8.358   1.134   -11.042 1.00 97.73 313 A 1 
ATOM 2324 N N   . GLU A 1 314 ? 8.155   2.362   -16.716 1.00 98.77 314 A 1 
ATOM 2325 C CA  . GLU A 1 314 ? 8.539   3.104   -17.922 1.00 98.72 314 A 1 
ATOM 2326 C C   . GLU A 1 314 ? 7.331   3.454   -18.800 1.00 98.71 314 A 1 
ATOM 2327 O O   . GLU A 1 314 ? 7.261   4.594   -19.264 1.00 98.49 314 A 1 
ATOM 2328 C CB  . GLU A 1 314 ? 9.577   2.333   -18.740 1.00 98.57 314 A 1 
ATOM 2329 C CG  . GLU A 1 314 ? 10.973  2.433   -18.108 1.00 97.79 314 A 1 
ATOM 2330 C CD  . GLU A 1 314 ? 12.043  1.789   -18.987 1.00 97.43 314 A 1 
ATOM 2331 O OE1 . GLU A 1 314 ? 13.168  2.352   -19.067 1.00 93.52 314 A 1 
ATOM 2332 O OE2 . GLU A 1 314 ? 11.791  0.741   -19.610 1.00 94.29 314 A 1 
ATOM 2333 N N   . HIS A 1 315 ? 6.376   2.535   -18.974 1.00 98.76 315 A 1 
ATOM 2334 C CA  . HIS A 1 315 ? 5.092   2.820   -19.621 1.00 98.76 315 A 1 
ATOM 2335 C C   . HIS A 1 315 ? 4.319   3.920   -18.884 1.00 98.75 315 A 1 
ATOM 2336 O O   . HIS A 1 315 ? 3.840   4.861   -19.515 1.00 98.52 315 A 1 
ATOM 2337 C CB  . HIS A 1 315 ? 4.251   1.536   -19.712 1.00 98.71 315 A 1 
ATOM 2338 C CG  . HIS A 1 315 ? 4.621   0.670   -20.883 1.00 98.60 315 A 1 
ATOM 2339 N ND1 . HIS A 1 315 ? 4.391   0.980   -22.204 1.00 95.30 315 A 1 
ATOM 2340 C CD2 . HIS A 1 315 ? 5.210   -0.562  -20.852 1.00 95.65 315 A 1 
ATOM 2341 C CE1 . HIS A 1 315 ? 4.833   -0.045  -22.952 1.00 95.56 315 A 1 
ATOM 2342 N NE2 . HIS A 1 315 ? 5.336   -1.007  -22.169 1.00 96.21 315 A 1 
ATOM 2343 N N   . ALA A 1 316 ? 4.285   3.866   -17.553 1.00 98.79 316 A 1 
ATOM 2344 C CA  . ALA A 1 316 ? 3.618   4.896   -16.757 1.00 98.77 316 A 1 
ATOM 2345 C C   . ALA A 1 316 ? 4.258   6.288   -16.922 1.00 98.77 316 A 1 
ATOM 2346 O O   . ALA A 1 316 ? 3.555   7.288   -17.043 1.00 98.56 316 A 1 
ATOM 2347 C CB  . ALA A 1 316 ? 3.610   4.447   -15.293 1.00 98.66 316 A 1 
ATOM 2348 N N   . VAL A 1 317 ? 5.590   6.369   -16.975 1.00 98.73 317 A 1 
ATOM 2349 C CA  . VAL A 1 317 ? 6.309   7.636   -17.216 1.00 98.71 317 A 1 
ATOM 2350 C C   . VAL A 1 317 ? 6.152   8.121   -18.663 1.00 98.64 317 A 1 
ATOM 2351 O O   . VAL A 1 317 ? 6.175   9.325   -18.909 1.00 98.20 317 A 1 
ATOM 2352 C CB  . VAL A 1 317 ? 7.792   7.489   -16.826 1.00 98.53 317 A 1 
ATOM 2353 C CG1 . VAL A 1 317 ? 8.651   8.709   -17.194 1.00 97.70 317 A 1 
ATOM 2354 C CG2 . VAL A 1 317 ? 7.934   7.301   -15.308 1.00 97.74 317 A 1 
ATOM 2355 N N   . ALA A 1 318 ? 5.984   7.200   -19.625 1.00 98.64 318 A 1 
ATOM 2356 C CA  . ALA A 1 318 ? 5.803   7.516   -21.039 1.00 98.56 318 A 1 
ATOM 2357 C C   . ALA A 1 318 ? 4.354   7.873   -21.423 1.00 98.53 318 A 1 
ATOM 2358 O O   . ALA A 1 318 ? 4.129   8.293   -22.556 1.00 97.84 318 A 1 
ATOM 2359 C CB  . ALA A 1 318 ? 6.337   6.340   -21.863 1.00 98.34 318 A 1 
ATOM 2360 N N   . GLY A 1 319 ? 3.378   7.706   -20.520 1.00 98.59 319 A 1 
ATOM 2361 C CA  . GLY A 1 319 ? 1.957   7.937   -20.818 1.00 98.54 319 A 1 
ATOM 2362 C C   . GLY A 1 319 ? 1.311   6.824   -21.652 1.00 98.59 319 A 1 
ATOM 2363 O O   . GLY A 1 319 ? 0.320   7.064   -22.340 1.00 97.95 319 A 1 
ATOM 2364 N N   . THR A 1 320 ? 1.875   5.612   -21.615 1.00 98.63 320 A 1 
ATOM 2365 C CA  . THR A 1 320 ? 1.433   4.430   -22.380 1.00 98.67 320 A 1 
ATOM 2366 C C   . THR A 1 320 ? 1.082   3.258   -21.463 1.00 98.67 320 A 1 
ATOM 2367 O O   . THR A 1 320 ? 1.309   2.097   -21.800 1.00 98.33 320 A 1 
ATOM 2368 C CB  . THR A 1 320 ? 2.467   4.021   -23.447 1.00 98.58 320 A 1 
ATOM 2369 O OG1 . THR A 1 320 ? 3.712   3.729   -22.857 1.00 98.24 320 A 1 
ATOM 2370 C CG2 . THR A 1 320 ? 2.703   5.124   -24.481 1.00 97.65 320 A 1 
ATOM 2371 N N   . LEU A 1 321 ? 0.571   3.549   -20.273 1.00 98.51 321 A 1 
ATOM 2372 C CA  . LEU A 1 321 ? 0.249   2.530   -19.267 1.00 98.45 321 A 1 
ATOM 2373 C C   . LEU A 1 321 ? -0.858  1.564   -19.728 1.00 98.45 321 A 1 
ATOM 2374 O O   . LEU A 1 321 ? -0.930  0.440   -19.242 1.00 97.74 321 A 1 
ATOM 2375 C CB  . LEU A 1 321 ? -0.118  3.247   -17.956 1.00 97.81 321 A 1 
ATOM 2376 C CG  . LEU A 1 321 ? -0.195  2.335   -16.720 1.00 94.95 321 A 1 
ATOM 2377 C CD1 . LEU A 1 321 ? 1.155   1.701   -16.370 1.00 95.25 321 A 1 
ATOM 2378 C CD2 . LEU A 1 321 ? -0.643  3.166   -15.517 1.00 95.53 321 A 1 
ATOM 2379 N N   . ASP A 1 322 ? -1.670  1.953   -20.702 1.00 98.59 322 A 1 
ATOM 2380 C CA  . ASP A 1 322 ? -2.651  1.104   -21.391 1.00 98.43 322 A 1 
ATOM 2381 C C   . ASP A 1 322 ? -2.018  -0.068  -22.163 1.00 98.41 322 A 1 
ATOM 2382 O O   . ASP A 1 322 ? -2.693  -1.057  -22.452 1.00 97.79 322 A 1 
ATOM 2383 C CB  . ASP A 1 322 ? -3.494  1.982   -22.335 1.00 98.20 322 A 1 
ATOM 2384 C CG  . ASP A 1 322 ? -2.685  2.660   -23.451 1.00 97.63 322 A 1 
ATOM 2385 O OD1 . ASP A 1 322 ? -1.659  3.316   -23.135 1.00 96.19 322 A 1 
ATOM 2386 O OD2 . ASP A 1 322 ? -3.101  2.561   -24.625 1.00 95.46 322 A 1 
ATOM 2387 N N   . GLN A 1 323 ? -0.723  0.017   -22.478 1.00 98.42 323 A 1 
ATOM 2388 C CA  . GLN A 1 323 ? 0.043   -1.041  -23.152 1.00 98.32 323 A 1 
ATOM 2389 C C   . GLN A 1 323 ? 0.766   -1.965  -22.161 1.00 98.18 323 A 1 
ATOM 2390 O O   . GLN A 1 323 ? 1.233   -3.042  -22.543 1.00 97.31 323 A 1 
ATOM 2391 C CB  . GLN A 1 323 ? 1.053   -0.407  -24.120 1.00 98.25 323 A 1 
ATOM 2392 C CG  . GLN A 1 323 ? 0.367   0.516   -25.138 1.00 97.40 323 A 1 
ATOM 2393 C CD  . GLN A 1 323 ? 1.350   1.275   -26.018 1.00 94.91 323 A 1 
ATOM 2394 O OE1 . GLN A 1 323 ? 2.491   0.899   -26.244 1.00 88.32 323 A 1 
ATOM 2395 N NE2 . GLN A 1 323 ? 0.929   2.395   -26.563 1.00 86.28 323 A 1 
ATOM 2396 N N   . ALA A 1 324 ? 0.878   -1.552  -20.905 1.00 98.42 324 A 1 
ATOM 2397 C CA  . ALA A 1 324 ? 1.573   -2.310  -19.878 1.00 98.27 324 A 1 
ATOM 2398 C C   . ALA A 1 324 ? 0.733   -3.499  -19.396 1.00 97.97 324 A 1 
ATOM 2399 O O   . ALA A 1 324 ? -0.494  -3.440  -19.295 1.00 96.53 324 A 1 
ATOM 2400 C CB  . ALA A 1 324 ? 1.951   -1.379  -18.722 1.00 98.01 324 A 1 
ATOM 2401 N N   . LYS A 1 325 ? 1.422   -4.581  -19.027 1.00 97.66 325 A 1 
ATOM 2402 C CA  . LYS A 1 325 ? 0.812   -5.756  -18.396 1.00 96.97 325 A 1 
ATOM 2403 C C   . LYS A 1 325 ? 1.608   -6.134  -17.159 1.00 97.17 325 A 1 
ATOM 2404 O O   . LYS A 1 325 ? 2.832   -6.038  -17.147 1.00 95.98 325 A 1 
ATOM 2405 C CB  . LYS A 1 325 ? 0.724   -6.923  -19.388 1.00 94.53 325 A 1 
ATOM 2406 C CG  . LYS A 1 325 ? -0.206  -6.590  -20.564 1.00 81.40 325 A 1 
ATOM 2407 C CD  . LYS A 1 325 ? -0.328  -7.778  -21.516 1.00 77.70 325 A 1 
ATOM 2408 C CE  . LYS A 1 325 ? -1.206  -7.364  -22.703 1.00 66.13 325 A 1 
ATOM 2409 N NZ  . LYS A 1 325 ? -1.300  -8.446  -23.706 1.00 57.95 325 A 1 
ATOM 2410 N N   . ILE A 1 326 ? 0.908   -6.586  -16.141 1.00 97.07 326 A 1 
ATOM 2411 C CA  . ILE A 1 326 ? 1.517   -7.146  -14.940 1.00 97.05 326 A 1 
ATOM 2412 C C   . ILE A 1 326 ? 0.836   -8.469  -14.611 1.00 97.21 326 A 1 
ATOM 2413 O O   . ILE A 1 326 ? -0.385  -8.541  -14.475 1.00 95.87 326 A 1 
ATOM 2414 C CB  . ILE A 1 326 ? 1.516   -6.120  -13.787 1.00 95.72 326 A 1 
ATOM 2415 C CG1 . ILE A 1 326 ? 2.464   -6.579  -12.659 1.00 88.44 326 A 1 
ATOM 2416 C CG2 . ILE A 1 326 ? 0.109   -5.818  -13.250 1.00 88.14 326 A 1 
ATOM 2417 C CD1 . ILE A 1 326 ? 2.763   -5.459  -11.650 1.00 86.17 326 A 1 
ATOM 2418 N N   . ASP A 1 327 ? 1.649   -9.513  -14.488 1.00 97.14 327 A 1 
ATOM 2419 C CA  . ASP A 1 327 ? 1.192   -10.811 -14.019 1.00 96.82 327 A 1 
ATOM 2420 C C   . ASP A 1 327 ? 1.443   -10.942 -12.519 1.00 97.40 327 A 1 
ATOM 2421 O O   . ASP A 1 327 ? 2.399   -10.385 -11.966 1.00 96.62 327 A 1 
ATOM 2422 C CB  . ASP A 1 327 ? 1.868   -11.941 -14.803 1.00 95.17 327 A 1 
ATOM 2423 C CG  . ASP A 1 327 ? 1.428   -12.007 -16.264 1.00 90.38 327 A 1 
ATOM 2424 O OD1 . ASP A 1 327 ? 0.210   -11.846 -16.512 1.00 85.93 327 A 1 
ATOM 2425 O OD2 . ASP A 1 327 ? 2.310   -12.279 -17.112 1.00 85.12 327 A 1 
ATOM 2426 N N   . TRP A 1 328 ? 0.598   -11.717 -11.858 1.00 97.77 328 A 1 
ATOM 2427 C CA  . TRP A 1 328 ? 0.628   -11.896 -10.413 1.00 98.06 328 A 1 
ATOM 2428 C C   . TRP A 1 328 ? 0.843   -13.361 -10.038 1.00 98.06 328 A 1 
ATOM 2429 O O   . TRP A 1 328 ? 0.248   -14.265 -10.630 1.00 97.41 328 A 1 
ATOM 2430 C CB  . TRP A 1 328 ? -0.662  -11.328 -9.807  1.00 98.01 328 A 1 
ATOM 2431 C CG  . TRP A 1 328 ? -0.840  -9.861  -10.060 1.00 98.12 328 A 1 
ATOM 2432 C CD1 . TRP A 1 328 ? -1.582  -9.306  -11.045 1.00 97.48 328 A 1 
ATOM 2433 C CD2 . TRP A 1 328 ? -0.184  -8.747  -9.384  1.00 98.12 328 A 1 
ATOM 2434 N NE1 . TRP A 1 328 ? -1.431  -7.931  -11.028 1.00 97.42 328 A 1 
ATOM 2435 C CE2 . TRP A 1 328 ? -0.567  -7.533  -10.033 1.00 97.84 328 A 1 
ATOM 2436 C CE3 . TRP A 1 328 ? 0.718   -8.645  -8.304  1.00 97.79 328 A 1 
ATOM 2437 C CZ2 . TRP A 1 328 ? -0.063  -6.286  -9.640  1.00 97.53 328 A 1 
ATOM 2438 C CZ3 . TRP A 1 328 ? 1.221   -7.394  -7.896  1.00 97.46 328 A 1 
ATOM 2439 C CH2 . TRP A 1 328 ? 0.840   -6.218  -8.566  1.00 97.24 328 A 1 
ATOM 2440 N N   . ASP A 1 329 ? 1.662   -13.592 -9.031  1.00 98.08 329 A 1 
ATOM 2441 C CA  . ASP A 1 329 ? 1.723   -14.896 -8.386  1.00 98.14 329 A 1 
ATOM 2442 C C   . ASP A 1 329 ? 0.344   -15.238 -7.804  1.00 98.18 329 A 1 
ATOM 2443 O O   . ASP A 1 329 ? -0.277  -14.422 -7.117  1.00 97.58 329 A 1 
ATOM 2444 C CB  . ASP A 1 329 ? 2.834   -14.942 -7.319  1.00 97.89 329 A 1 
ATOM 2445 C CG  . ASP A 1 329 ? 3.228   -16.383 -6.981  1.00 97.53 329 A 1 
ATOM 2446 O OD1 . ASP A 1 329 ? 2.326   -17.212 -6.719  1.00 95.55 329 A 1 
ATOM 2447 O OD2 . ASP A 1 329 ? 4.428   -16.723 -7.067  1.00 94.87 329 A 1 
ATOM 2448 N N   . ARG A 1 330 ? -0.137  -16.459 -8.098  1.00 98.09 330 A 1 
ATOM 2449 C CA  . ARG A 1 330 ? -1.431  -16.945 -7.595  1.00 97.97 330 A 1 
ATOM 2450 C C   . ARG A 1 330 ? -1.441  -17.139 -6.075  1.00 98.18 330 A 1 
ATOM 2451 O O   . ARG A 1 330 ? -2.505  -17.158 -5.475  1.00 97.60 330 A 1 
ATOM 2452 C CB  . ARG A 1 330 ? -1.836  -18.238 -8.322  1.00 97.18 330 A 1 
ATOM 2453 C CG  . ARG A 1 330 ? -0.920  -19.439 -7.998  1.00 88.37 330 A 1 
ATOM 2454 C CD  . ARG A 1 330 ? -1.436  -20.756 -8.605  1.00 79.49 330 A 1 
ATOM 2455 N NE  . ARG A 1 330 ? -0.548  -21.888 -8.262  1.00 69.70 330 A 1 
ATOM 2456 C CZ  . ARG A 1 330 ? -0.482  -22.536 -7.097  1.00 58.18 330 A 1 
ATOM 2457 N NH1 . ARG A 1 330 ? -1.297  -22.308 -6.112  1.00 50.98 330 A 1 
ATOM 2458 N NH2 . ARG A 1 330 ? 0.438   -23.426 -6.884  1.00 50.45 330 A 1 
ATOM 2459 N N   . ARG A 1 331 ? -0.259  -17.322 -5.482  1.00 98.38 331 A 1 
ATOM 2460 C CA  . ARG A 1 331 ? -0.101  -17.548 -4.042  1.00 98.45 331 A 1 
ATOM 2461 C C   . ARG A 1 331 ? -0.424  -16.283 -3.255  1.00 98.52 331 A 1 
ATOM 2462 O O   . ARG A 1 331 ? -0.279  -15.163 -3.754  1.00 98.39 331 A 1 
ATOM 2463 C CB  . ARG A 1 331 ? 1.324   -18.051 -3.745  1.00 98.37 331 A 1 
ATOM 2464 C CG  . ARG A 1 331 ? 1.586   -19.433 -4.366  1.00 97.97 331 A 1 
ATOM 2465 C CD  . ARG A 1 331 ? 3.024   -19.901 -4.105  1.00 97.38 331 A 1 
ATOM 2466 N NE  . ARG A 1 331 ? 4.020   -19.067 -4.816  1.00 96.24 331 A 1 
ATOM 2467 C CZ  . ARG A 1 331 ? 5.331   -19.130 -4.622  1.00 96.12 331 A 1 
ATOM 2468 N NH1 . ARG A 1 331 ? 5.871   -19.978 -3.796  1.00 93.14 331 A 1 
ATOM 2469 N NH2 . ARG A 1 331 ? 6.135   -18.333 -5.253  1.00 92.92 331 A 1 
ATOM 2470 N N   . THR A 1 332 ? -0.849  -16.467 -2.028  1.00 98.48 332 A 1 
ATOM 2471 C CA  . THR A 1 332 ? -1.020  -15.366 -1.078  1.00 98.53 332 A 1 
ATOM 2472 C C   . THR A 1 332 ? 0.345   -14.935 -0.563  1.00 98.65 332 A 1 
ATOM 2473 O O   . THR A 1 332 ? 1.168   -15.786 -0.225  1.00 98.51 332 A 1 
ATOM 2474 C CB  . THR A 1 332 ? -1.929  -15.782 0.083   1.00 98.13 332 A 1 
ATOM 2475 O OG1 . THR A 1 332 ? -3.207  -16.119 -0.419  1.00 94.86 332 A 1 
ATOM 2476 C CG2 . THR A 1 332 ? -2.132  -14.667 1.106   1.00 95.55 332 A 1 
ATOM 2477 N N   . ALA A 1 333 ? 0.562   -13.625 -0.466  1.00 98.75 333 A 1 
ATOM 2478 C CA  . ALA A 1 333 ? 1.672   -13.051 0.282   1.00 98.80 333 A 1 
ATOM 2479 C C   . ALA A 1 333 ? 1.157   -12.413 1.575   1.00 98.83 333 A 1 
ATOM 2480 O O   . ALA A 1 333 ? 0.119   -11.753 1.566   1.00 98.77 333 A 1 
ATOM 2481 C CB  . ALA A 1 333 ? 2.420   -12.049 -0.599  1.00 98.72 333 A 1 
ATOM 2482 N N   . LEU A 1 334 ? 1.885   -12.599 2.683   1.00 98.76 334 A 1 
ATOM 2483 C CA  . LEU A 1 334 ? 1.549   -12.020 3.984   1.00 98.79 334 A 1 
ATOM 2484 C C   . LEU A 1 334 ? 2.815   -11.479 4.649   1.00 98.79 334 A 1 
ATOM 2485 O O   . LEU A 1 334 ? 3.810   -12.194 4.742   1.00 98.65 334 A 1 
ATOM 2486 C CB  . LEU A 1 334 ? 0.820   -13.082 4.821   1.00 98.71 334 A 1 
ATOM 2487 C CG  . LEU A 1 334 ? 0.355   -12.587 6.211   1.00 98.52 334 A 1 
ATOM 2488 C CD1 . LEU A 1 334 ? -0.917  -13.327 6.622   1.00 97.63 334 A 1 
ATOM 2489 C CD2 . LEU A 1 334 ? 1.405   -12.825 7.305   1.00 97.71 334 A 1 
ATOM 2490 N N   . GLY A 1 335 ? 2.758   -10.227 5.111   1.00 98.82 335 A 1 
ATOM 2491 C CA  . GLY A 1 335 ? 3.836   -9.543  5.814   1.00 98.84 335 A 1 
ATOM 2492 C C   . GLY A 1 335 ? 3.439   -9.182  7.242   1.00 98.87 335 A 1 
ATOM 2493 O O   . GLY A 1 335 ? 2.361   -8.634  7.461   1.00 98.73 335 A 1 
ATOM 2494 N N   . VAL A 1 336 ? 4.313   -9.469  8.205   1.00 98.86 336 A 1 
ATOM 2495 C CA  . VAL A 1 336 ? 4.173   -9.129  9.626   1.00 98.88 336 A 1 
ATOM 2496 C C   . VAL A 1 336 ? 5.225   -8.087  9.987   1.00 98.88 336 A 1 
ATOM 2497 O O   . VAL A 1 336 ? 6.418   -8.301  9.770   1.00 98.78 336 A 1 
ATOM 2498 C CB  . VAL A 1 336 ? 4.307   -10.366 10.536  1.00 98.83 336 A 1 
ATOM 2499 C CG1 . VAL A 1 336 ? 3.973   -10.008 11.993  1.00 98.43 336 A 1 
ATOM 2500 C CG2 . VAL A 1 336 ? 3.377   -11.505 10.095  1.00 98.46 336 A 1 
ATOM 2501 N N   . VAL A 1 337 ? 4.783   -6.956  10.533  1.00 98.84 337 A 1 
ATOM 2502 C CA  . VAL A 1 337 ? 5.669   -5.877  10.980  1.00 98.85 337 A 1 
ATOM 2503 C C   . VAL A 1 337 ? 6.167   -6.165  12.391  1.00 98.85 337 A 1 
ATOM 2504 O O   . VAL A 1 337 ? 5.376   -6.450  13.286  1.00 98.72 337 A 1 
ATOM 2505 C CB  . VAL A 1 337 ? 4.968   -4.511  10.896  1.00 98.75 337 A 1 
ATOM 2506 C CG1 . VAL A 1 337 ? 5.803   -3.376  11.506  1.00 98.46 337 A 1 
ATOM 2507 C CG2 . VAL A 1 337 ? 4.689   -4.148  9.433   1.00 98.46 337 A 1 
ATOM 2508 N N   . MET A 1 338 ? 7.475   -6.038  12.593  1.00 98.85 338 A 1 
ATOM 2509 C CA  . MET A 1 338 ? 8.110   -5.964  13.907  1.00 98.86 338 A 1 
ATOM 2510 C C   . MET A 1 338 ? 8.402   -4.495  14.214  1.00 98.87 338 A 1 
ATOM 2511 O O   . MET A 1 338 ? 9.128   -3.834  13.464  1.00 98.76 338 A 1 
ATOM 2512 C CB  . MET A 1 338 ? 9.398   -6.796  13.949  1.00 98.81 338 A 1 
ATOM 2513 C CG  . MET A 1 338 ? 9.179   -8.272  13.612  1.00 98.51 338 A 1 
ATOM 2514 S SD  . MET A 1 338 ? 10.701  -9.257  13.672  1.00 98.19 338 A 1 
ATOM 2515 C CE  . MET A 1 338 ? 10.895  -9.427  15.468  1.00 96.01 338 A 1 
ATOM 2516 N N   . ALA A 1 339 ? 7.819   -3.980  15.292  1.00 98.74 339 A 1 
ATOM 2517 C CA  . ALA A 1 339 ? 7.978   -2.602  15.741  1.00 98.70 339 A 1 
ATOM 2518 C C   . ALA A 1 339 ? 8.923   -2.509  16.949  1.00 98.72 339 A 1 
ATOM 2519 O O   . ALA A 1 339 ? 9.069   -3.460  17.717  1.00 98.54 339 A 1 
ATOM 2520 C CB  . ALA A 1 339 ? 6.594   -2.010  16.018  1.00 98.44 339 A 1 
ATOM 2521 N N   . ALA A 1 340 ? 9.563   -1.347  17.116  1.00 98.72 340 A 1 
ATOM 2522 C CA  . ALA A 1 340 ? 10.426  -1.053  18.254  1.00 98.67 340 A 1 
ATOM 2523 C C   . ALA A 1 340 ? 9.631   -0.974  19.567  1.00 98.59 340 A 1 
ATOM 2524 O O   . ALA A 1 340 ? 8.422   -0.726  19.567  1.00 98.26 340 A 1 
ATOM 2525 C CB  . ALA A 1 340 ? 11.171  0.255   17.977  1.00 98.46 340 A 1 
ATOM 2526 N N   . ALA A 1 341 ? 10.322  -1.134  20.699  1.00 98.53 341 A 1 
ATOM 2527 C CA  . ALA A 1 341 ? 9.760   -0.842  22.013  1.00 98.39 341 A 1 
ATOM 2528 C C   . ALA A 1 341 ? 9.152   0.572   22.045  1.00 98.35 341 A 1 
ATOM 2529 O O   . ALA A 1 341 ? 9.705   1.501   21.452  1.00 97.87 341 A 1 
ATOM 2530 C CB  . ALA A 1 341 ? 10.862  -0.984  23.066  1.00 98.02 341 A 1 
ATOM 2531 N N   . ASN A 1 342 ? 8.029   0.723   22.757  1.00 97.79 342 A 1 
ATOM 2532 C CA  . ASN A 1 342 ? 7.276   1.982   22.919  1.00 97.43 342 A 1 
ATOM 2533 C C   . ASN A 1 342 ? 6.695   2.586   21.621  1.00 97.25 342 A 1 
ATOM 2534 O O   . ASN A 1 342 ? 6.231   3.724   21.627  1.00 96.22 342 A 1 
ATOM 2535 C CB  . ASN A 1 342 ? 8.105   3.008   23.709  1.00 97.09 342 A 1 
ATOM 2536 C CG  . ASN A 1 342 ? 8.742   2.469   24.970  1.00 95.28 342 A 1 
ATOM 2537 O OD1 . ASN A 1 342 ? 8.221   1.608   25.660  1.00 88.36 342 A 1 
ATOM 2538 N ND2 . ASN A 1 342 ? 9.906   2.962   25.316  1.00 86.95 342 A 1 
ATOM 2539 N N   . TYR A 1 343 ? 6.687   1.867   20.500  1.00 96.70 343 A 1 
ATOM 2540 C CA  . TYR A 1 343 ? 5.913   2.271   19.321  1.00 96.56 343 A 1 
ATOM 2541 C C   . TYR A 1 343 ? 4.406   2.226   19.639  1.00 96.34 343 A 1 
ATOM 2542 O O   . TYR A 1 343 ? 3.975   1.266   20.283  1.00 95.09 343 A 1 
ATOM 2543 C CB  . TYR A 1 343 ? 6.272   1.352   18.147  1.00 96.40 343 A 1 
ATOM 2544 C CG  . TYR A 1 343 ? 5.511   1.637   16.865  1.00 96.54 343 A 1 
ATOM 2545 C CD1 . TYR A 1 343 ? 4.449   0.799   16.472  1.00 95.66 343 A 1 
ATOM 2546 C CD2 . TYR A 1 343 ? 5.852   2.747   16.075  1.00 96.00 343 A 1 
ATOM 2547 C CE1 . TYR A 1 343 ? 3.738   1.070   15.288  1.00 95.63 343 A 1 
ATOM 2548 C CE2 . TYR A 1 343 ? 5.141   3.023   14.893  1.00 95.51 343 A 1 
ATOM 2549 C CZ  . TYR A 1 343 ? 4.084   2.184   14.493  1.00 96.02 343 A 1 
ATOM 2550 O OH  . TYR A 1 343 ? 3.400   2.450   13.351  1.00 95.33 343 A 1 
ATOM 2551 N N   . PRO A 1 344 ? 3.556   3.198   19.182  1.00 95.26 344 A 1 
ATOM 2552 C CA  . PRO A 1 344 ? 3.875   4.251   18.202  1.00 94.26 344 A 1 
ATOM 2553 C C   . PRO A 1 344 ? 4.390   5.573   18.792  1.00 94.47 344 A 1 
ATOM 2554 O O   . PRO A 1 344 ? 4.936   6.378   18.039  1.00 93.08 344 A 1 
ATOM 2555 C CB  . PRO A 1 344 ? 2.558   4.463   17.445  1.00 92.67 344 A 1 
ATOM 2556 C CG  . PRO A 1 344 ? 1.497   4.227   18.518  1.00 91.34 344 A 1 
ATOM 2557 C CD  . PRO A 1 344 ? 2.110   3.125   19.375  1.00 93.27 344 A 1 
ATOM 2558 N N   . ASP A 1 345 ? 4.260   5.798   20.107  1.00 91.89 345 A 1 
ATOM 2559 C CA  . ASP A 1 345 ? 4.403   7.138   20.697  1.00 91.22 345 A 1 
ATOM 2560 C C   . ASP A 1 345 ? 5.865   7.604   20.812  1.00 91.65 345 A 1 
ATOM 2561 O O   . ASP A 1 345 ? 6.215   8.708   20.397  1.00 89.49 345 A 1 
ATOM 2562 C CB  . ASP A 1 345 ? 3.715   7.167   22.073  1.00 89.66 345 A 1 
ATOM 2563 C CG  . ASP A 1 345 ? 2.235   6.780   21.992  1.00 87.34 345 A 1 
ATOM 2564 O OD1 . ASP A 1 345 ? 1.563   7.245   21.042  1.00 83.35 345 A 1 
ATOM 2565 O OD2 . ASP A 1 345 ? 1.812   5.966   22.838  1.00 82.87 345 A 1 
ATOM 2566 N N   . ALA A 1 346 ? 6.737   6.739   21.366  1.00 94.88 346 A 1 
ATOM 2567 C CA  . ALA A 1 346 ? 8.140   7.057   21.629  1.00 95.48 346 A 1 
ATOM 2568 C C   . ALA A 1 346 ? 9.054   5.854   21.318  1.00 96.46 346 A 1 
ATOM 2569 O O   . ALA A 1 346 ? 9.639   5.263   22.235  1.00 95.88 346 A 1 
ATOM 2570 C CB  . ALA A 1 346 ? 8.261   7.553   23.081  1.00 94.65 346 A 1 
ATOM 2571 N N   . PRO A 1 347 ? 9.175   5.452   20.044  1.00 97.33 347 A 1 
ATOM 2572 C CA  . PRO A 1 347 ? 9.906   4.245   19.675  1.00 97.46 347 A 1 
ATOM 2573 C C   . PRO A 1 347 ? 11.380  4.324   20.083  1.00 97.84 347 A 1 
ATOM 2574 O O   . PRO A 1 347 ? 12.087  5.276   19.736  1.00 97.36 347 A 1 
ATOM 2575 C CB  . PRO A 1 347 ? 9.734   4.105   18.163  1.00 96.59 347 A 1 
ATOM 2576 C CG  . PRO A 1 347 ? 9.461   5.535   17.695  1.00 94.61 347 A 1 
ATOM 2577 C CD  . PRO A 1 347 ? 8.671   6.126   18.858  1.00 96.60 347 A 1 
ATOM 2578 N N   . ARG A 1 348 ? 11.860  3.284   20.787  1.00 98.37 348 A 1 
ATOM 2579 C CA  . ARG A 1 348 ? 13.263  3.153   21.176  1.00 98.37 348 A 1 
ATOM 2580 C C   . ARG A 1 348 ? 14.125  2.788   19.967  1.00 98.47 348 A 1 
ATOM 2581 O O   . ARG A 1 348 ? 13.779  1.913   19.178  1.00 98.26 348 A 1 
ATOM 2582 C CB  . ARG A 1 348 ? 13.391  2.139   22.322  1.00 97.79 348 A 1 
ATOM 2583 C CG  . ARG A 1 348 ? 14.799  2.159   22.938  1.00 96.34 348 A 1 
ATOM 2584 C CD  . ARG A 1 348 ? 14.871  1.278   24.197  1.00 95.65 348 A 1 
ATOM 2585 N NE  . ARG A 1 348 ? 14.825  -0.141  23.841  1.00 93.47 348 A 1 
ATOM 2586 C CZ  . ARG A 1 348 ? 14.454  -1.163  24.584  1.00 95.14 348 A 1 
ATOM 2587 N NH1 . ARG A 1 348 ? 14.003  -1.045  25.793  1.00 88.52 348 A 1 
ATOM 2588 N NH2 . ARG A 1 348 ? 14.551  -2.352  24.098  1.00 89.70 348 A 1 
ATOM 2589 N N   . ILE A 1 349 ? 15.265  3.458   19.833  1.00 98.53 349 A 1 
ATOM 2590 C CA  . ILE A 1 349 ? 16.223  3.231   18.745  1.00 98.51 349 A 1 
ATOM 2591 C C   . ILE A 1 349 ? 17.562  2.727   19.288  1.00 98.62 349 A 1 
ATOM 2592 O O   . ILE A 1 349 ? 17.900  2.955   20.454  1.00 98.25 349 A 1 
ATOM 2593 C CB  . ILE A 1 349 ? 16.387  4.491   17.864  1.00 97.92 349 A 1 
ATOM 2594 C CG1 . ILE A 1 349 ? 16.995  5.677   18.648  1.00 95.68 349 A 1 
ATOM 2595 C CG2 . ILE A 1 349 ? 15.040  4.865   17.218  1.00 93.88 349 A 1 
ATOM 2596 C CD1 . ILE A 1 349 ? 17.344  6.888   17.772  1.00 91.73 349 A 1 
ATOM 2597 N N   . GLY A 1 350 ? 18.352  2.096   18.430  1.00 98.63 350 A 1 
ATOM 2598 C CA  . GLY A 1 350 ? 19.711  1.654   18.737  1.00 98.63 350 A 1 
ATOM 2599 C C   . GLY A 1 350 ? 19.828  0.228   19.268  1.00 98.75 350 A 1 
ATOM 2600 O O   . GLY A 1 350 ? 20.960  -0.188  19.554  1.00 98.39 350 A 1 
ATOM 2601 N N   . ASP A 1 351 ? 18.719  -0.514  19.373  1.00 98.69 351 A 1 
ATOM 2602 C CA  . ASP A 1 351 ? 18.709  -1.924  19.769  1.00 98.71 351 A 1 
ATOM 2603 C C   . ASP A 1 351 ? 19.289  -2.799  18.653  1.00 98.77 351 A 1 
ATOM 2604 O O   . ASP A 1 351 ? 18.913  -2.667  17.486  1.00 98.62 351 A 1 
ATOM 2605 C CB  . ASP A 1 351 ? 17.285  -2.380  20.119  1.00 98.57 351 A 1 
ATOM 2606 C CG  . ASP A 1 351 ? 16.692  -1.595  21.287  1.00 97.89 351 A 1 
ATOM 2607 O OD1 . ASP A 1 351 ? 17.324  -1.550  22.362  1.00 95.44 351 A 1 
ATOM 2608 O OD2 . ASP A 1 351 ? 15.587  -1.030  21.129  1.00 95.21 351 A 1 
ATOM 2609 N N   . LEU A 1 352 ? 20.204  -3.701  19.011  1.00 98.83 352 A 1 
ATOM 2610 C CA  . LEU A 1 352 ? 20.830  -4.632  18.070  1.00 98.84 352 A 1 
ATOM 2611 C C   . LEU A 1 352 ? 19.801  -5.648  17.561  1.00 98.85 352 A 1 
ATOM 2612 O O   . LEU A 1 352 ? 19.106  -6.280  18.353  1.00 98.66 352 A 1 
ATOM 2613 C CB  . LEU A 1 352 ? 22.016  -5.328  18.761  1.00 98.68 352 A 1 
ATOM 2614 C CG  . LEU A 1 352 ? 22.762  -6.341  17.869  1.00 97.27 352 A 1 
ATOM 2615 C CD1 . LEU A 1 352 ? 23.467  -5.660  16.698  1.00 95.67 352 A 1 
ATOM 2616 C CD2 . LEU A 1 352 ? 23.810  -7.086  18.693  1.00 95.93 352 A 1 
ATOM 2617 N N   . ILE A 1 353 ? 19.761  -5.853  16.245  1.00 98.69 353 A 1 
ATOM 2618 C CA  . ILE A 1 353 ? 18.890  -6.838  15.600  1.00 98.71 353 A 1 
ATOM 2619 C C   . ILE A 1 353 ? 19.709  -8.098  15.307  1.00 98.61 353 A 1 
ATOM 2620 O O   . ILE A 1 353 ? 20.728  -8.042  14.619  1.00 98.46 353 A 1 
ATOM 2621 C CB  . ILE A 1 353 ? 18.240  -6.255  14.330  1.00 98.75 353 A 1 
ATOM 2622 C CG1 . ILE A 1 353 ? 17.507  -4.922  14.626  1.00 98.58 353 A 1 
ATOM 2623 C CG2 . ILE A 1 353 ? 17.273  -7.287  13.724  1.00 98.64 353 A 1 
ATOM 2624 C CD1 . ILE A 1 353 ? 17.043  -4.178  13.370  1.00 98.30 353 A 1 
ATOM 2625 N N   . THR A 1 354 ? 19.247  -9.242  15.812  1.00 98.56 354 A 1 
ATOM 2626 C CA  . THR A 1 354 ? 19.900  -10.548 15.636  1.00 98.52 354 A 1 
ATOM 2627 C C   . THR A 1 354 ? 18.942  -11.565 15.019  1.00 98.44 354 A 1 
ATOM 2628 O O   . THR A 1 354 ? 17.738  -11.338 14.958  1.00 98.21 354 A 1 
ATOM 2629 C CB  . THR A 1 354 ? 20.470  -11.073 16.963  1.00 98.45 354 A 1 
ATOM 2630 O OG1 . THR A 1 354 ? 19.444  -11.278 17.902  1.00 97.44 354 A 1 
ATOM 2631 C CG2 . THR A 1 354 ? 21.485  -10.121 17.589  1.00 96.62 354 A 1 
ATOM 2632 N N   . GLY A 1 355 ? 19.468  -12.695 14.533  1.00 97.55 355 A 1 
ATOM 2633 C CA  . GLY A 1 355 ? 18.651  -13.774 13.959  1.00 97.35 355 A 1 
ATOM 2634 C C   . GLY A 1 355 ? 18.092  -13.492 12.557  1.00 97.28 355 A 1 
ATOM 2635 O O   . GLY A 1 355 ? 17.243  -14.241 12.087  1.00 96.70 355 A 1 
ATOM 2636 N N   . LEU A 1 356 ? 18.556  -12.431 11.893  1.00 97.11 356 A 1 
ATOM 2637 C CA  . LEU A 1 356 ? 18.199  -12.161 10.498  1.00 96.74 356 A 1 
ATOM 2638 C C   . LEU A 1 356 ? 18.705  -13.290 9.585   1.00 96.08 356 A 1 
ATOM 2639 O O   . LEU A 1 356 ? 19.829  -13.767 9.776   1.00 94.98 356 A 1 
ATOM 2640 C CB  . LEU A 1 356 ? 18.780  -10.810 10.048  1.00 96.90 356 A 1 
ATOM 2641 C CG  . LEU A 1 356 ? 18.070  -9.590  10.661  1.00 96.99 356 A 1 
ATOM 2642 C CD1 . LEU A 1 356 ? 18.898  -8.335  10.401  1.00 96.51 356 A 1 
ATOM 2643 C CD2 . LEU A 1 356 ? 16.682  -9.365  10.052  1.00 96.42 356 A 1 
ATOM 2644 N N   . PRO A 1 357 ? 17.918  -13.713 8.585   1.00 95.69 357 A 1 
ATOM 2645 C CA  . PRO A 1 357 ? 18.379  -14.656 7.573   1.00 94.29 357 A 1 
ATOM 2646 C C   . PRO A 1 357 ? 19.618  -14.135 6.836   1.00 93.32 357 A 1 
ATOM 2647 O O   . PRO A 1 357 ? 19.751  -12.932 6.598   1.00 91.70 357 A 1 
ATOM 2648 C CB  . PRO A 1 357 ? 17.206  -14.846 6.607   1.00 93.27 357 A 1 
ATOM 2649 C CG  . PRO A 1 357 ? 15.986  -14.435 7.423   1.00 92.34 357 A 1 
ATOM 2650 C CD  . PRO A 1 357 ? 16.533  -13.346 8.338   1.00 94.92 357 A 1 
ATOM 2651 N N   . ALA A 1 358 ? 20.505  -15.049 6.431   1.00 90.51 358 A 1 
ATOM 2652 C CA  . ALA A 1 358 ? 21.605  -14.701 5.538   1.00 88.12 358 A 1 
ATOM 2653 C C   . ALA A 1 358 ? 21.050  -14.088 4.240   1.00 86.12 358 A 1 
ATOM 2654 O O   . ALA A 1 358 ? 20.008  -14.516 3.738   1.00 76.30 358 A 1 
ATOM 2655 C CB  . ALA A 1 358 ? 22.455  -15.954 5.276   1.00 83.72 358 A 1 
ATOM 2656 N N   . ASP A 1 359 ? 21.716  -13.048 3.745   1.00 81.61 359 A 1 
ATOM 2657 C CA  . ASP A 1 359 ? 21.317  -12.302 2.540   1.00 80.32 359 A 1 
ATOM 2658 C C   . ASP A 1 359 ? 19.899  -11.680 2.574   1.00 81.03 359 A 1 
ATOM 2659 O O   . ASP A 1 359 ? 19.361  -11.272 1.544   1.00 73.05 359 A 1 
ATOM 2660 C CB  . ASP A 1 359 ? 21.589  -13.155 1.288   1.00 74.00 359 A 1 
ATOM 2661 C CG  . ASP A 1 359 ? 23.018  -13.711 1.263   1.00 66.80 359 A 1 
ATOM 2662 O OD1 . ASP A 1 359 ? 23.942  -12.951 1.638   1.00 61.88 359 A 1 
ATOM 2663 O OD2 . ASP A 1 359 ? 23.179  -14.892 0.893   1.00 62.81 359 A 1 
ATOM 2664 N N   . GLY A 1 360 ? 19.277  -11.592 3.766   1.00 74.43 360 A 1 
ATOM 2665 C CA  . GLY A 1 360 ? 17.922  -11.046 3.934   1.00 75.23 360 A 1 
ATOM 2666 C C   . GLY A 1 360 ? 16.790  -11.981 3.483   1.00 78.25 360 A 1 
ATOM 2667 O O   . GLY A 1 360 ? 15.629  -11.575 3.474   1.00 72.46 360 A 1 
ATOM 2668 N N   . HIS A 1 361 ? 17.106  -13.232 3.137   1.00 78.85 361 A 1 
ATOM 2669 C CA  . HIS A 1 361 ? 16.161  -14.237 2.645   1.00 79.43 361 A 1 
ATOM 2670 C C   . HIS A 1 361 ? 16.251  -15.520 3.483   1.00 79.12 361 A 1 
ATOM 2671 O O   . HIS A 1 361 ? 17.321  -16.115 3.577   1.00 73.63 361 A 1 
ATOM 2672 C CB  . HIS A 1 361 ? 16.460  -14.540 1.172   1.00 75.83 361 A 1 
ATOM 2673 C CG  . HIS A 1 361 ? 16.363  -13.332 0.268   1.00 74.22 361 A 1 
ATOM 2674 N ND1 . HIS A 1 361 ? 15.203  -12.731 -0.143  1.00 67.88 361 A 1 
ATOM 2675 C CD2 . HIS A 1 361 ? 17.399  -12.633 -0.283  1.00 62.84 361 A 1 
ATOM 2676 C CE1 . HIS A 1 361 ? 15.528  -11.687 -0.926  1.00 64.36 361 A 1 
ATOM 2677 N NE2 . HIS A 1 361 ? 16.855  -11.587 -1.049  1.00 66.22 361 A 1 
ATOM 2678 N N   . ASP A 1 362 ? 15.137  -15.991 4.048   1.00 68.14 362 A 1 
ATOM 2679 C CA  . ASP A 1 362 ? 15.077  -17.340 4.659   1.00 70.78 362 A 1 
ATOM 2680 C C   . ASP A 1 362 ? 14.898  -18.421 3.576   1.00 72.19 362 A 1 
ATOM 2681 O O   . ASP A 1 362 ? 15.385  -19.542 3.671   1.00 64.23 362 A 1 
ATOM 2682 C CB  . ASP A 1 362 ? 13.942  -17.391 5.698   1.00 63.48 362 A 1 
ATOM 2683 C CG  . ASP A 1 362 ? 13.985  -18.619 6.623   1.00 60.56 362 A 1 
ATOM 2684 O OD1 . ASP A 1 362 ? 15.073  -19.012 7.093   1.00 58.51 362 A 1 
ATOM 2685 O OD2 . ASP A 1 362 ? 12.905  -19.132 6.997   1.00 57.59 362 A 1 
ATOM 2686 N N   . SER A 1 363 ? 14.217  -18.052 2.499   1.00 77.88 363 A 1 
ATOM 2687 C CA  . SER A 1 363 ? 14.035  -18.825 1.270   1.00 77.97 363 A 1 
ATOM 2688 C C   . SER A 1 363 ? 13.618  -17.888 0.128   1.00 79.41 363 A 1 
ATOM 2689 O O   . SER A 1 363 ? 13.344  -16.709 0.353   1.00 72.17 363 A 1 
ATOM 2690 C CB  . SER A 1 363 ? 12.951  -19.887 1.497   1.00 72.43 363 A 1 
ATOM 2691 O OG  . SER A 1 363 ? 11.688  -19.284 1.698   1.00 71.46 363 A 1 
ATOM 2692 N N   . SER A 1 364 ? 13.473  -18.413 -1.103  1.00 79.64 364 A 1 
ATOM 2693 C CA  . SER A 1 364 ? 12.879  -17.660 -2.223  1.00 80.64 364 A 1 
ATOM 2694 C C   . SER A 1 364 ? 11.457  -17.153 -1.950  1.00 84.60 364 A 1 
ATOM 2695 O O   . SER A 1 364 ? 10.976  -16.255 -2.634  1.00 78.28 364 A 1 
ATOM 2696 C CB  . SER A 1 364 ? 12.844  -18.546 -3.469  1.00 73.78 364 A 1 
ATOM 2697 O OG  . SER A 1 364 ? 12.108  -19.734 -3.225  1.00 64.88 364 A 1 
ATOM 2698 N N   . ASP A 1 365 ? 10.783  -17.752 -0.970  1.00 92.11 365 A 1 
ATOM 2699 C CA  . ASP A 1 365 ? 9.392   -17.484 -0.620  1.00 94.85 365 A 1 
ATOM 2700 C C   . ASP A 1 365 ? 9.243   -16.687 0.685   1.00 96.53 365 A 1 
ATOM 2701 O O   . ASP A 1 365 ? 8.117   -16.452 1.109   1.00 95.77 365 A 1 
ATOM 2702 C CB  . ASP A 1 365 ? 8.631   -18.820 -0.549  1.00 92.95 365 A 1 
ATOM 2703 C CG  . ASP A 1 365 ? 8.371   -19.477 -1.909  1.00 90.59 365 A 1 
ATOM 2704 O OD1 . ASP A 1 365 ? 8.422   -18.798 -2.955  1.00 87.39 365 A 1 
ATOM 2705 O OD2 . ASP A 1 365 ? 7.977   -20.663 -1.914  1.00 87.07 365 A 1 
ATOM 2706 N N   . CYS A 1 366 ? 10.339  -16.271 1.338   1.00 96.83 366 A 1 
ATOM 2707 C CA  . CYS A 1 366 ? 10.298  -15.442 2.543   1.00 97.08 366 A 1 
ATOM 2708 C C   . CYS A 1 366 ? 11.430  -14.406 2.549   1.00 96.93 366 A 1 
ATOM 2709 O O   . CYS A 1 366 ? 12.607  -14.759 2.469   1.00 96.08 366 A 1 
ATOM 2710 C CB  . CYS A 1 366 ? 10.340  -16.336 3.783   1.00 96.98 366 A 1 
ATOM 2711 S SG  . CYS A 1 366 ? 9.974   -15.340 5.259   1.00 96.23 366 A 1 
ATOM 2712 N N   . VAL A 1 367 ? 11.055  -13.132 2.660   1.00 97.28 367 A 1 
ATOM 2713 C CA  . VAL A 1 367 ? 11.961  -11.976 2.617   1.00 97.44 367 A 1 
ATOM 2714 C C   . VAL A 1 367 ? 11.738  -11.101 3.847   1.00 97.71 367 A 1 
ATOM 2715 O O   . VAL A 1 367 ? 10.599  -10.806 4.217   1.00 97.82 367 A 1 
ATOM 2716 C CB  . VAL A 1 367 ? 11.761  -11.153 1.325   1.00 97.25 367 A 1 
ATOM 2717 C CG1 . VAL A 1 367 ? 12.781  -10.009 1.222   1.00 96.38 367 A 1 
ATOM 2718 C CG2 . VAL A 1 367 ? 11.895  -12.020 0.069   1.00 96.58 367 A 1 
ATOM 2719 N N   . VAL A 1 368 ? 12.828  -10.641 4.463   1.00 97.52 368 A 1 
ATOM 2720 C CA  . VAL A 1 368 ? 12.798  -9.663  5.555   1.00 97.74 368 A 1 
ATOM 2721 C C   . VAL A 1 368 ? 13.087  -8.277  4.986   1.00 97.72 368 A 1 
ATOM 2722 O O   . VAL A 1 368 ? 14.226  -7.944  4.659   1.00 97.71 368 A 1 
ATOM 2723 C CB  . VAL A 1 368 ? 13.770  -10.037 6.688   1.00 97.72 368 A 1 
ATOM 2724 C CG1 . VAL A 1 368 ? 13.623  -9.054  7.859   1.00 97.46 368 A 1 
ATOM 2725 C CG2 . VAL A 1 368 ? 13.488  -11.448 7.217   1.00 97.60 368 A 1 
ATOM 2726 N N   . PHE A 1 369 ? 12.057  -7.447  4.872   1.00 97.75 369 A 1 
ATOM 2727 C CA  . PHE A 1 369 ? 12.204  -6.061  4.437   1.00 97.78 369 A 1 
ATOM 2728 C C   . PHE A 1 369 ? 12.506  -5.156  5.632   1.00 97.96 369 A 1 
ATOM 2729 O O   . PHE A 1 369 ? 11.722  -5.069  6.577   1.00 98.06 369 A 1 
ATOM 2730 C CB  . PHE A 1 369 ? 10.958  -5.612  3.676   1.00 97.68 369 A 1 
ATOM 2731 C CG  . PHE A 1 369 ? 10.704  -6.409  2.414   1.00 97.84 369 A 1 
ATOM 2732 C CD1 . PHE A 1 369 ? 11.595  -6.319  1.329   1.00 97.84 369 A 1 
ATOM 2733 C CD2 . PHE A 1 369 ? 9.581   -7.254  2.326   1.00 97.73 369 A 1 
ATOM 2734 C CE1 . PHE A 1 369 ? 11.365  -7.063  0.161   1.00 97.74 369 A 1 
ATOM 2735 C CE2 . PHE A 1 369 ? 9.348   -7.995  1.154   1.00 97.65 369 A 1 
ATOM 2736 C CZ  . PHE A 1 369 ? 10.238  -7.901  0.069   1.00 97.75 369 A 1 
ATOM 2737 N N   . HIS A 1 370 ? 13.634  -4.467  5.580   1.00 98.46 370 A 1 
ATOM 2738 C CA  . HIS A 1 370 ? 14.017  -3.484  6.591   1.00 98.56 370 A 1 
ATOM 2739 C C   . HIS A 1 370 ? 13.260  -2.171  6.374   1.00 98.59 370 A 1 
ATOM 2740 O O   . HIS A 1 370 ? 13.089  -1.722  5.240   1.00 98.42 370 A 1 
ATOM 2741 C CB  . HIS A 1 370 ? 15.528  -3.249  6.546   1.00 98.53 370 A 1 
ATOM 2742 C CG  . HIS A 1 370 ? 16.373  -4.395  7.041   1.00 98.47 370 A 1 
ATOM 2743 N ND1 . HIS A 1 370 ? 17.370  -4.282  7.991   1.00 96.62 370 A 1 
ATOM 2744 C CD2 . HIS A 1 370 ? 16.346  -5.702  6.642   1.00 96.72 370 A 1 
ATOM 2745 C CE1 . HIS A 1 370 ? 17.926  -5.489  8.155   1.00 96.19 370 A 1 
ATOM 2746 N NE2 . HIS A 1 370 ? 17.328  -6.384  7.356   1.00 96.77 370 A 1 
ATOM 2747 N N   . ALA A 1 371 ? 12.846  -1.536  7.471   1.00 98.68 371 A 1 
ATOM 2748 C CA  . ALA A 1 371 ? 12.237  -0.210  7.496   1.00 98.59 371 A 1 
ATOM 2749 C C   . ALA A 1 371 ? 13.061  0.723   8.395   1.00 98.55 371 A 1 
ATOM 2750 O O   . ALA A 1 371 ? 14.097  1.225   7.959   1.00 97.28 371 A 1 
ATOM 2751 C CB  . ALA A 1 371 ? 10.759  -0.355  7.884   1.00 98.15 371 A 1 
ATOM 2752 N N   . GLY A 1 372 ? 12.654  0.921   9.650   1.00 98.66 372 A 1 
ATOM 2753 C CA  . GLY A 1 372 ? 13.375  1.722   10.640  1.00 98.65 372 A 1 
ATOM 2754 C C   . GLY A 1 372 ? 14.630  1.029   11.169  1.00 98.76 372 A 1 
ATOM 2755 O O   . GLY A 1 372 ? 14.700  0.723   12.353  1.00 98.46 372 A 1 
ATOM 2756 N N   . THR A 1 373 ? 15.592  0.766   10.296  1.00 98.81 373 A 1 
ATOM 2757 C CA  . THR A 1 373 ? 16.896  0.189   10.634  1.00 98.83 373 A 1 
ATOM 2758 C C   . THR A 1 373 ? 18.033  1.025   10.057  1.00 98.80 373 A 1 
ATOM 2759 O O   . THR A 1 373 ? 17.889  1.674   9.023   1.00 98.61 373 A 1 
ATOM 2760 C CB  . THR A 1 373 ? 17.051  -1.267  10.163  1.00 98.74 373 A 1 
ATOM 2761 O OG1 . THR A 1 373 ? 17.128  -1.327  8.758   1.00 98.03 373 A 1 
ATOM 2762 C CG2 . THR A 1 373 ? 15.905  -2.168  10.594  1.00 97.95 373 A 1 
ATOM 2763 N N   . THR A 1 374 ? 19.177  0.977   10.717  1.00 98.79 374 A 1 
ATOM 2764 C CA  . THR A 1 374 ? 20.450  1.512   10.214  1.00 98.77 374 A 1 
ATOM 2765 C C   . THR A 1 374 ? 21.580  0.545   10.555  1.00 98.77 374 A 1 
ATOM 2766 O O   . THR A 1 374 ? 21.371  -0.407  11.308  1.00 98.54 374 A 1 
ATOM 2767 C CB  . THR A 1 374 ? 20.704  2.924   10.767  1.00 98.59 374 A 1 
ATOM 2768 O OG1 . THR A 1 374 ? 21.775  3.519   10.078  1.00 96.78 374 A 1 
ATOM 2769 C CG2 . THR A 1 374 ? 21.032  2.964   12.262  1.00 96.34 374 A 1 
ATOM 2770 N N   . LEU A 1 375 ? 22.784  0.770   10.015  1.00 98.61 375 A 1 
ATOM 2771 C CA  . LEU A 1 375 ? 23.969  -0.002  10.380  1.00 98.51 375 A 1 
ATOM 2772 C C   . LEU A 1 375 ? 24.791  0.746   11.431  1.00 98.47 375 A 1 
ATOM 2773 O O   . LEU A 1 375 ? 25.066  1.938   11.283  1.00 98.12 375 A 1 
ATOM 2774 C CB  . LEU A 1 375 ? 24.810  -0.341  9.135   1.00 98.25 375 A 1 
ATOM 2775 C CG  . LEU A 1 375 ? 24.071  -1.159  8.063   1.00 97.75 375 A 1 
ATOM 2776 C CD1 . LEU A 1 375 ? 25.023  -1.445  6.904   1.00 96.99 375 A 1 
ATOM 2777 C CD2 . LEU A 1 375 ? 23.539  -2.492  8.598   1.00 96.84 375 A 1 
ATOM 2778 N N   . ARG A 1 376 ? 25.218  0.028   12.480  1.00 98.39 376 A 1 
ATOM 2779 C CA  . ARG A 1 376 ? 26.227  0.458   13.452  1.00 98.29 376 A 1 
ATOM 2780 C C   . ARG A 1 376 ? 27.315  -0.611  13.489  1.00 98.20 376 A 1 
ATOM 2781 O O   . ARG A 1 376 ? 27.011  -1.772  13.736  1.00 97.48 376 A 1 
ATOM 2782 C CB  . ARG A 1 376 ? 25.560  0.674   14.819  1.00 97.94 376 A 1 
ATOM 2783 C CG  . ARG A 1 376 ? 26.554  1.202   15.863  1.00 93.90 376 A 1 
ATOM 2784 C CD  . ARG A 1 376 ? 25.908  1.300   17.254  1.00 91.20 376 A 1 
ATOM 2785 N NE  . ARG A 1 376 ? 24.783  2.257   17.280  1.00 82.81 376 A 1 
ATOM 2786 C CZ  . ARG A 1 376 ? 23.874  2.372   18.237  1.00 77.13 376 A 1 
ATOM 2787 N NH1 . ARG A 1 376 ? 23.909  1.647   19.319  1.00 69.64 376 A 1 
ATOM 2788 N NH2 . ARG A 1 376 ? 22.903  3.230   18.116  1.00 68.41 376 A 1 
ATOM 2789 N N   . ASP A 1 377 ? 28.547  -0.231  13.185  1.00 98.10 377 A 1 
ATOM 2790 C CA  . ASP A 1 377 ? 29.690  -1.158  13.104  1.00 97.95 377 A 1 
ATOM 2791 C C   . ASP A 1 377 ? 29.418  -2.383  12.198  1.00 97.73 377 A 1 
ATOM 2792 O O   . ASP A 1 377 ? 29.794  -3.515  12.491  1.00 96.34 377 A 1 
ATOM 2793 C CB  . ASP A 1 377 ? 30.190  -1.499  14.522  1.00 97.79 377 A 1 
ATOM 2794 C CG  . ASP A 1 377 ? 30.456  -0.230  15.336  1.00 96.65 377 A 1 
ATOM 2795 O OD1 . ASP A 1 377 ? 31.037  0.716   14.757  1.00 93.75 377 A 1 
ATOM 2796 O OD2 . ASP A 1 377 ? 30.006  -0.176  16.500  1.00 94.19 377 A 1 
ATOM 2797 N N   . GLY A 1 378 ? 28.705  -2.159  11.093  1.00 97.49 378 A 1 
ATOM 2798 C CA  . GLY A 1 378 ? 28.311  -3.201  10.135  1.00 96.99 378 A 1 
ATOM 2799 C C   . GLY A 1 378 ? 27.133  -4.083  10.574  1.00 96.94 378 A 1 
ATOM 2800 O O   . GLY A 1 378 ? 26.709  -4.939  9.799   1.00 95.84 378 A 1 
ATOM 2801 N N   . GLN A 1 379 ? 26.571  -3.873  11.767  1.00 97.61 379 A 1 
ATOM 2802 C CA  . GLN A 1 379 ? 25.432  -4.632  12.289  1.00 97.72 379 A 1 
ATOM 2803 C C   . GLN A 1 379 ? 24.131  -3.815  12.234  1.00 98.07 379 A 1 
ATOM 2804 O O   . GLN A 1 379 ? 24.149  -2.611  12.504  1.00 97.90 379 A 1 
ATOM 2805 C CB  . GLN A 1 379 ? 25.717  -5.100  13.720  1.00 97.29 379 A 1 
ATOM 2806 C CG  . GLN A 1 379 ? 26.894  -6.085  13.767  1.00 94.64 379 A 1 
ATOM 2807 C CD  . GLN A 1 379 ? 27.070  -6.710  15.147  1.00 89.94 379 A 1 
ATOM 2808 O OE1 . GLN A 1 379 ? 26.758  -6.148  16.183  1.00 79.98 379 A 1 
ATOM 2809 N NE2 . GLN A 1 379 ? 27.585  -7.917  15.216  1.00 76.80 379 A 1 
ATOM 2810 N N   . PRO A 1 380 ? 22.986  -4.436  11.908  1.00 98.08 380 A 1 
ATOM 2811 C CA  . PRO A 1 380 ? 21.703  -3.747  11.880  1.00 98.28 380 A 1 
ATOM 2812 C C   . PRO A 1 380 ? 21.208  -3.434  13.301  1.00 98.55 380 A 1 
ATOM 2813 O O   . PRO A 1 380 ? 21.162  -4.297  14.177  1.00 98.50 380 A 1 
ATOM 2814 C CB  . PRO A 1 380 ? 20.759  -4.674  11.113  1.00 97.77 380 A 1 
ATOM 2815 C CG  . PRO A 1 380 ? 21.327  -6.061  11.417  1.00 95.65 380 A 1 
ATOM 2816 C CD  . PRO A 1 380 ? 22.825  -5.823  11.506  1.00 97.54 380 A 1 
ATOM 2817 N N   . VAL A 1 381 ? 20.778  -2.191  13.506  1.00 98.72 381 A 1 
ATOM 2818 C CA  . VAL A 1 381 ? 20.157  -1.696  14.739  1.00 98.82 381 A 1 
ATOM 2819 C C   . VAL A 1 381 ? 18.846  -0.972  14.426  1.00 98.86 381 A 1 
ATOM 2820 O O   . VAL A 1 381 ? 18.661  -0.459  13.315  1.00 98.76 381 A 1 
ATOM 2821 C CB  . VAL A 1 381 ? 21.104  -0.794  15.561  1.00 98.70 381 A 1 
ATOM 2822 C CG1 . VAL A 1 381 ? 22.373  -1.531  15.991  1.00 98.17 381 A 1 
ATOM 2823 C CG2 . VAL A 1 381 ? 21.515  0.485   14.821  1.00 97.65 381 A 1 
ATOM 2824 N N   . THR A 1 382 ? 17.934  -0.893  15.404  1.00 98.82 382 A 1 
ATOM 2825 C CA  . THR A 1 382 ? 16.679  -0.140  15.275  1.00 98.84 382 A 1 
ATOM 2826 C C   . THR A 1 382 ? 16.959  1.360   15.104  1.00 98.81 382 A 1 
ATOM 2827 O O   . THR A 1 382 ? 17.806  1.930   15.790  1.00 98.69 382 A 1 
ATOM 2828 C CB  . THR A 1 382 ? 15.727  -0.375  16.460  1.00 98.78 382 A 1 
ATOM 2829 O OG1 . THR A 1 382 ? 16.280  0.108   17.656  1.00 98.19 382 A 1 
ATOM 2830 C CG2 . THR A 1 382 ? 15.398  -1.850  16.677  1.00 97.92 382 A 1 
ATOM 2831 N N   . SER A 1 383 ? 16.240  2.016   14.189  1.00 98.78 383 A 1 
ATOM 2832 C CA  . SER A 1 383 ? 16.346  3.460   13.925  1.00 98.70 383 A 1 
ATOM 2833 C C   . SER A 1 383 ? 14.995  4.155   13.732  1.00 98.60 383 A 1 
ATOM 2834 O O   . SER A 1 383 ? 14.939  5.345   13.429  1.00 97.73 383 A 1 
ATOM 2835 C CB  . SER A 1 383 ? 17.267  3.720   12.723  1.00 98.52 383 A 1 
ATOM 2836 O OG  . SER A 1 383 ? 16.665  3.260   11.525  1.00 97.91 383 A 1 
ATOM 2837 N N   . GLY A 1 384 ? 13.878  3.423   13.911  1.00 98.08 384 A 1 
ATOM 2838 C CA  . GLY A 1 384 ? 12.529  3.959   13.760  1.00 97.78 384 A 1 
ATOM 2839 C C   . GLY A 1 384 ? 11.463  3.033   14.340  1.00 98.11 384 A 1 
ATOM 2840 O O   . GLY A 1 384 ? 11.765  1.939   14.807  1.00 97.38 384 A 1 
ATOM 2841 N N   . GLY A 1 385 ? 10.197  3.482   14.307  1.00 97.85 385 A 1 
ATOM 2842 C CA  . GLY A 1 385 ? 9.086   2.793   14.972  1.00 97.82 385 A 1 
ATOM 2843 C C   . GLY A 1 385 ? 8.757   1.417   14.393  1.00 98.29 385 A 1 
ATOM 2844 O O   . GLY A 1 385 ? 8.711   0.437   15.127  1.00 98.03 385 A 1 
ATOM 2845 N N   . ARG A 1 386 ? 8.542   1.313   13.085  1.00 98.50 386 A 1 
ATOM 2846 C CA  . ARG A 1 386 ? 8.393   0.029   12.388  1.00 98.54 386 A 1 
ATOM 2847 C C   . ARG A 1 386 ? 9.763   -0.387  11.871  1.00 98.67 386 A 1 
ATOM 2848 O O   . ARG A 1 386 ? 10.336  0.327   11.052  1.00 98.40 386 A 1 
ATOM 2849 C CB  . ARG A 1 386 ? 7.360   0.140   11.262  1.00 98.13 386 A 1 
ATOM 2850 C CG  . ARG A 1 386 ? 5.968   0.466   11.817  1.00 97.02 386 A 1 
ATOM 2851 C CD  . ARG A 1 386 ? 4.930   0.566   10.699  1.00 96.05 386 A 1 
ATOM 2852 N NE  . ARG A 1 386 ? 5.254   1.647   9.742   1.00 93.91 386 A 1 
ATOM 2853 C CZ  . ARG A 1 386 ? 4.599   1.858   8.610   1.00 94.88 386 A 1 
ATOM 2854 N NH1 . ARG A 1 386 ? 3.534   1.184   8.305   1.00 89.37 386 A 1 
ATOM 2855 N NH2 . ARG A 1 386 ? 5.017   2.741   7.752   1.00 90.47 386 A 1 
ATOM 2856 N N   . VAL A 1 387 ? 10.284  -1.494  12.384  1.00 98.83 387 A 1 
ATOM 2857 C CA  . VAL A 1 387 ? 11.694  -1.882  12.210  1.00 98.87 387 A 1 
ATOM 2858 C C   . VAL A 1 387 ? 11.870  -2.795  11.003  1.00 98.87 387 A 1 
ATOM 2859 O O   . VAL A 1 387 ? 12.684  -2.510  10.120  1.00 98.75 387 A 1 
ATOM 2860 C CB  . VAL A 1 387 ? 12.227  -2.539  13.499  1.00 98.83 387 A 1 
ATOM 2861 C CG1 . VAL A 1 387 ? 13.698  -2.937  13.375  1.00 98.54 387 A 1 
ATOM 2862 C CG2 . VAL A 1 387 ? 12.097  -1.592  14.697  1.00 98.52 387 A 1 
ATOM 2863 N N   . LEU A 1 388 ? 11.090  -3.874  10.947  1.00 98.82 388 A 1 
ATOM 2864 C CA  . LEU A 1 388 ? 11.154  -4.899  9.907   1.00 98.83 388 A 1 
ATOM 2865 C C   . LEU A 1 388 ? 9.742   -5.275  9.450   1.00 98.84 388 A 1 
ATOM 2866 O O   . LEU A 1 388 ? 8.780   -5.137  10.200  1.00 98.76 388 A 1 
ATOM 2867 C CB  . LEU A 1 388 ? 11.875  -6.153  10.447  1.00 98.78 388 A 1 
ATOM 2868 C CG  . LEU A 1 388 ? 13.310  -5.950  10.963  1.00 98.60 388 A 1 
ATOM 2869 C CD1 . LEU A 1 388 ? 13.790  -7.233  11.636  1.00 98.38 388 A 1 
ATOM 2870 C CD2 . LEU A 1 388 ? 14.279  -5.607  9.830   1.00 98.31 388 A 1 
ATOM 2871 N N   . CYS A 1 389 ? 9.626   -5.820  8.241   1.00 98.79 389 A 1 
ATOM 2872 C CA  . CYS A 1 389 ? 8.436   -6.528  7.779   1.00 98.79 389 A 1 
ATOM 2873 C C   . CYS A 1 389 ? 8.856   -7.888  7.206   1.00 98.71 389 A 1 
ATOM 2874 O O   . CYS A 1 389 ? 9.466   -7.957  6.134   1.00 98.56 389 A 1 
ATOM 2875 C CB  . CYS A 1 389 ? 7.680   -5.648  6.775   1.00 98.81 389 A 1 
ATOM 2876 S SG  . CYS A 1 389 ? 6.131   -6.447  6.281   1.00 98.58 389 A 1 
ATOM 2877 N N   . VAL A 1 390 ? 8.548   -8.961  7.938   1.00 98.52 390 A 1 
ATOM 2878 C CA  . VAL A 1 390 ? 8.811   -10.339 7.499   1.00 98.54 390 A 1 
ATOM 2879 C C   . VAL A 1 390 ? 7.665   -10.776 6.601   1.00 98.59 390 A 1 
ATOM 2880 O O   . VAL A 1 390 ? 6.528   -10.892 7.061   1.00 98.56 390 A 1 
ATOM 2881 C CB  . VAL A 1 390 ? 8.972   -11.301 8.688   1.00 98.46 390 A 1 
ATOM 2882 C CG1 . VAL A 1 390 ? 9.354   -12.700 8.186   1.00 98.17 390 A 1 
ATOM 2883 C CG2 . VAL A 1 390 ? 10.061  -10.819 9.654   1.00 98.24 390 A 1 
ATOM 2884 N N   . THR A 1 391 ? 7.940   -10.995 5.320   1.00 98.30 391 A 1 
ATOM 2885 C CA  . THR A 1 391 ? 6.909   -11.270 4.313   1.00 98.43 391 A 1 
ATOM 2886 C C   . THR A 1 391 ? 7.148   -12.615 3.646   1.00 98.28 391 A 1 
ATOM 2887 O O   . THR A 1 391 ? 8.254   -12.895 3.198   1.00 98.20 391 A 1 
ATOM 2888 C CB  . THR A 1 391 ? 6.834   -10.151 3.273   1.00 98.53 391 A 1 
ATOM 2889 O OG1 . THR A 1 391 ? 6.751   -8.897  3.907   1.00 97.53 391 A 1 
ATOM 2890 C CG2 . THR A 1 391 ? 5.590   -10.279 2.395   1.00 97.96 391 A 1 
ATOM 2891 N N   . ALA A 1 392 ? 6.100   -13.439 3.554   1.00 98.18 392 A 1 
ATOM 2892 C CA  . ALA A 1 392 ? 6.186   -14.768 2.962   1.00 98.23 392 A 1 
ATOM 2893 C C   . ALA A 1 392 ? 5.065   -15.050 1.958   1.00 98.33 392 A 1 
ATOM 2894 O O   . ALA A 1 392 ? 3.941   -14.557 2.087   1.00 98.36 392 A 1 
ATOM 2895 C CB  . ALA A 1 392 ? 6.232   -15.814 4.076   1.00 98.08 392 A 1 
ATOM 2896 N N   . LEU A 1 393 ? 5.369   -15.887 0.965   1.00 98.24 393 A 1 
ATOM 2897 C CA  . LEU A 1 393 ? 4.419   -16.479 0.027   1.00 98.18 393 A 1 
ATOM 2898 C C   . LEU A 1 393 ? 3.933   -17.847 0.532   1.00 98.15 393 A 1 
ATOM 2899 O O   . LEU A 1 393 ? 4.702   -18.653 1.071   1.00 97.89 393 A 1 
ATOM 2900 C CB  . LEU A 1 393 ? 5.067   -16.621 -1.361  1.00 97.95 393 A 1 
ATOM 2901 C CG  . LEU A 1 393 ? 5.244   -15.300 -2.130  1.00 97.00 393 A 1 
ATOM 2902 C CD1 . LEU A 1 393 ? 6.175   -15.520 -3.322  1.00 96.09 393 A 1 
ATOM 2903 C CD2 . LEU A 1 393 ? 3.908   -14.792 -2.681  1.00 96.05 393 A 1 
ATOM 2904 N N   . GLY A 1 394 ? 2.662   -18.149 0.285   1.00 98.18 394 A 1 
ATOM 2905 C CA  . GLY A 1 394 ? 2.071   -19.455 0.571   1.00 98.19 394 A 1 
ATOM 2906 C C   . GLY A 1 394 ? 0.888   -19.762 -0.338  1.00 98.27 394 A 1 
ATOM 2907 O O   . GLY A 1 394 ? 0.190   -18.861 -0.788  1.00 98.01 394 A 1 
ATOM 2908 N N   . ASP A 1 395 ? 0.622   -21.046 -0.593  1.00 98.23 395 A 1 
ATOM 2909 C CA  . ASP A 1 395 ? -0.550  -21.472 -1.378  1.00 97.98 395 A 1 
ATOM 2910 C C   . ASP A 1 395 ? -1.890  -21.124 -0.704  1.00 97.70 395 A 1 
ATOM 2911 O O   . ASP A 1 395 ? -2.926  -21.085 -1.362  1.00 96.58 395 A 1 
ATOM 2912 C CB  . ASP A 1 395 ? -0.467  -22.975 -1.672  1.00 97.75 395 A 1 
ATOM 2913 C CG  . ASP A 1 395 ? 0.631   -23.278 -2.690  1.00 96.50 395 A 1 
ATOM 2914 O OD1 . ASP A 1 395 ? 0.469   -22.878 -3.870  1.00 92.75 395 A 1 
ATOM 2915 O OD2 . ASP A 1 395 ? 1.651   -23.878 -2.287  1.00 92.49 395 A 1 
ATOM 2916 N N   . SER A 1 396 ? -1.869  -20.810 0.584   1.00 97.45 396 A 1 
ATOM 2917 C CA  . SER A 1 396 ? -2.995  -20.268 1.348   1.00 97.23 396 A 1 
ATOM 2918 C C   . SER A 1 396 ? -2.526  -19.164 2.299   1.00 97.58 396 A 1 
ATOM 2919 O O   . SER A 1 396 ? -1.336  -19.056 2.606   1.00 97.42 396 A 1 
ATOM 2920 C CB  . SER A 1 396 ? -3.698  -21.393 2.117   1.00 96.71 396 A 1 
ATOM 2921 O OG  . SER A 1 396 ? -2.890  -21.884 3.171   1.00 96.14 396 A 1 
ATOM 2922 N N   . VAL A 1 397 ? -3.472  -18.360 2.818   1.00 97.22 397 A 1 
ATOM 2923 C CA  . VAL A 1 397 ? -3.200  -17.358 3.865   1.00 97.28 397 A 1 
ATOM 2924 C C   . VAL A 1 397 ? -2.564  -18.016 5.090   1.00 97.51 397 A 1 
ATOM 2925 O O   . VAL A 1 397 ? -1.607  -17.482 5.645   1.00 97.38 397 A 1 
ATOM 2926 C CB  . VAL A 1 397 ? -4.492  -16.627 4.283   1.00 96.84 397 A 1 
ATOM 2927 C CG1 . VAL A 1 397 ? -4.238  -15.571 5.367   1.00 94.44 397 A 1 
ATOM 2928 C CG2 . VAL A 1 397 ? -5.154  -15.929 3.094   1.00 94.40 397 A 1 
ATOM 2929 N N   . ARG A 1 398 ? -3.053  -19.200 5.487   1.00 96.96 398 A 1 
ATOM 2930 C CA  . ARG A 1 398 ? -2.529  -19.973 6.620   1.00 96.92 398 A 1 
ATOM 2931 C C   . ARG A 1 398 ? -1.053  -20.328 6.421   1.00 97.20 398 A 1 
ATOM 2932 O O   . ARG A 1 398 ? -0.242  -20.018 7.282   1.00 97.04 398 A 1 
ATOM 2933 C CB  . ARG A 1 398 ? -3.411  -21.214 6.846   1.00 96.44 398 A 1 
ATOM 2934 C CG  . ARG A 1 398 ? -3.042  -21.964 8.133   1.00 89.47 398 A 1 
ATOM 2935 C CD  . ARG A 1 398 ? -3.952  -23.183 8.386   1.00 86.18 398 A 1 
ATOM 2936 N NE  . ARG A 1 398 ? -5.367  -22.811 8.637   1.00 76.66 398 A 1 
ATOM 2937 C CZ  . ARG A 1 398 ? -6.376  -23.638 8.873   1.00 68.52 398 A 1 
ATOM 2938 N NH1 . ARG A 1 398 ? -6.207  -24.929 8.935   1.00 58.80 398 A 1 
ATOM 2939 N NH2 . ARG A 1 398 ? -7.595  -23.179 9.046   1.00 59.64 398 A 1 
ATOM 2940 N N   . LEU A 1 399 ? -0.690  -20.881 5.260   1.00 97.19 399 A 1 
ATOM 2941 C CA  . LEU A 1 399 ? 0.693   -21.269 4.974   1.00 97.28 399 A 1 
ATOM 2942 C C   . LEU A 1 399 ? 1.626   -20.052 4.849   1.00 97.50 399 A 1 
ATOM 2943 O O   . LEU A 1 399 ? 2.750   -20.083 5.345   1.00 97.50 399 A 1 
ATOM 2944 C CB  . LEU A 1 399 ? 0.711   -22.134 3.703   1.00 97.06 399 A 1 
ATOM 2945 C CG  . LEU A 1 399 ? 2.105   -22.688 3.343   1.00 91.35 399 A 1 
ATOM 2946 C CD1 . LEU A 1 399 ? 2.685   -23.581 4.437   1.00 87.31 399 A 1 
ATOM 2947 C CD2 . LEU A 1 399 ? 2.008   -23.512 2.062   1.00 88.12 399 A 1 
ATOM 2948 N N   . ALA A 1 400 ? 1.171   -18.959 4.217   1.00 98.02 400 A 1 
ATOM 2949 C CA  . ALA A 1 400 ? 1.943   -17.716 4.157   1.00 98.21 400 A 1 
ATOM 2950 C C   . ALA A 1 400 ? 2.211   -17.156 5.562   1.00 98.16 400 A 1 
ATOM 2951 O O   . ALA A 1 400 ? 3.332   -16.760 5.874   1.00 98.15 400 A 1 
ATOM 2952 C CB  . ALA A 1 400 ? 1.190   -16.703 3.284   1.00 98.34 400 A 1 
ATOM 2953 N N   . ARG A 1 401 ? 1.195   -17.186 6.428   1.00 98.30 401 A 1 
ATOM 2954 C CA  . ARG A 1 401 ? 1.290   -16.784 7.831   1.00 98.20 401 A 1 
ATOM 2955 C C   . ARG A 1 401 ? 2.281   -17.654 8.602   1.00 98.22 401 A 1 
ATOM 2956 O O   . ARG A 1 401 ? 3.192   -17.117 9.221   1.00 97.94 401 A 1 
ATOM 2957 C CB  . ARG A 1 401 ? -0.121  -16.802 8.437   1.00 97.49 401 A 1 
ATOM 2958 C CG  . ARG A 1 401 ? -0.125  -16.378 9.909   1.00 93.69 401 A 1 
ATOM 2959 C CD  . ARG A 1 401 ? -1.544  -16.366 10.472  1.00 92.30 401 A 1 
ATOM 2960 N NE  . ARG A 1 401 ? -1.489  -16.140 11.928  1.00 84.38 401 A 1 
ATOM 2961 C CZ  . ARG A 1 401 ? -2.461  -16.311 12.795  1.00 81.11 401 A 1 
ATOM 2962 N NH1 . ARG A 1 401 ? -3.673  -16.620 12.436  1.00 73.52 401 A 1 
ATOM 2963 N NH2 . ARG A 1 401 ? -2.220  -16.178 14.065  1.00 71.03 401 A 1 
ATOM 2964 N N   . GLU A 1 402 ? 2.150   -18.977 8.536   1.00 97.51 402 A 1 
ATOM 2965 C CA  . GLU A 1 402 ? 3.056   -19.914 9.213   1.00 97.32 402 A 1 
ATOM 2966 C C   . GLU A 1 402 ? 4.523   -19.665 8.832   1.00 97.37 402 A 1 
ATOM 2967 O O   . GLU A 1 402 ? 5.378   -19.564 9.710   1.00 97.15 402 A 1 
ATOM 2968 C CB  . GLU A 1 402 ? 2.666   -21.358 8.861   1.00 97.12 402 A 1 
ATOM 2969 C CG  . GLU A 1 402 ? 1.402   -21.822 9.606   1.00 90.44 402 A 1 
ATOM 2970 C CD  . GLU A 1 402 ? 0.843   -23.156 9.080   1.00 89.00 402 A 1 
ATOM 2971 O OE1 . GLU A 1 402 ? -0.270  -23.517 9.525   1.00 81.29 402 A 1 
ATOM 2972 O OE2 . GLU A 1 402 ? 1.497   -23.788 8.216   1.00 84.76 402 A 1 
ATOM 2973 N N   . ARG A 1 403 ? 4.808   -19.479 7.542   1.00 97.25 403 A 1 
ATOM 2974 C CA  . ARG A 1 403 ? 6.157   -19.169 7.046   1.00 97.19 403 A 1 
ATOM 2975 C C   . ARG A 1 403 ? 6.677   -17.828 7.567   1.00 97.35 403 A 1 
ATOM 2976 O O   . ARG A 1 403 ? 7.812   -17.765 8.032   1.00 97.31 403 A 1 
ATOM 2977 C CB  . ARG A 1 403 ? 6.165   -19.181 5.513   1.00 97.02 403 A 1 
ATOM 2978 C CG  . ARG A 1 403 ? 6.048   -20.598 4.941   1.00 92.76 403 A 1 
ATOM 2979 C CD  . ARG A 1 403 ? 5.930   -20.526 3.415   1.00 91.94 403 A 1 
ATOM 2980 N NE  . ARG A 1 403 ? 5.810   -21.864 2.810   1.00 87.81 403 A 1 
ATOM 2981 C CZ  . ARG A 1 403 ? 5.784   -22.122 1.511   1.00 84.68 403 A 1 
ATOM 2982 N NH1 . ARG A 1 403 ? 5.833   -21.182 0.617   1.00 78.94 403 A 1 
ATOM 2983 N NH2 . ARG A 1 403 ? 5.713   -23.351 1.089   1.00 77.12 403 A 1 
ATOM 2984 N N   . ALA A 1 404 ? 5.850   -16.772 7.512   1.00 97.69 404 A 1 
ATOM 2985 C CA  . ALA A 1 404 ? 6.250   -15.451 7.995   1.00 97.91 404 A 1 
ATOM 2986 C C   . ALA A 1 404 ? 6.594   -15.477 9.494   1.00 97.91 404 A 1 
ATOM 2987 O O   . ALA A 1 404 ? 7.651   -14.991 9.885   1.00 98.00 404 A 1 
ATOM 2988 C CB  . ALA A 1 404 ? 5.143   -14.436 7.680   1.00 98.09 404 A 1 
ATOM 2989 N N   . TYR A 1 405 ? 5.753   -16.100 10.330  1.00 98.23 405 A 1 
ATOM 2990 C CA  . TYR A 1 405 ? 6.013   -16.216 11.770  1.00 98.34 405 A 1 
ATOM 2991 C C   . TYR A 1 405 ? 7.171   -17.169 12.093  1.00 98.19 405 A 1 
ATOM 2992 O O   . TYR A 1 405 ? 7.918   -16.906 13.032  1.00 97.95 405 A 1 
ATOM 2993 C CB  . TYR A 1 405 ? 4.739   -16.622 12.518  1.00 98.41 405 A 1 
ATOM 2994 C CG  . TYR A 1 405 ? 3.749   -15.482 12.699  1.00 98.54 405 A 1 
ATOM 2995 C CD1 . TYR A 1 405 ? 3.992   -14.482 13.663  1.00 98.31 405 A 1 
ATOM 2996 C CD2 . TYR A 1 405 ? 2.591   -15.413 11.909  1.00 98.35 405 A 1 
ATOM 2997 C CE1 . TYR A 1 405 ? 3.090   -13.408 13.813  1.00 98.24 405 A 1 
ATOM 2998 C CE2 . TYR A 1 405 ? 1.690   -14.341 12.052  1.00 98.23 405 A 1 
ATOM 2999 C CZ  . TYR A 1 405 ? 1.940   -13.333 12.999  1.00 98.41 405 A 1 
ATOM 3000 O OH  . TYR A 1 405 ? 1.077   -12.289 13.111  1.00 98.05 405 A 1 
ATOM 3001 N N   . ALA A 1 406 ? 7.388   -18.236 11.321  1.00 97.60 406 A 1 
ATOM 3002 C CA  . ALA A 1 406 ? 8.534   -19.124 11.517  1.00 97.20 406 A 1 
ATOM 3003 C C   . ALA A 1 406 ? 9.874   -18.388 11.346  1.00 97.22 406 A 1 
ATOM 3004 O O   . ALA A 1 406 ? 10.798  -18.619 12.129  1.00 96.99 406 A 1 
ATOM 3005 C CB  . ALA A 1 406 ? 8.426   -20.307 10.550  1.00 96.94 406 A 1 
ATOM 3006 N N   . THR A 1 407 ? 9.969   -17.483 10.370  1.00 96.78 407 A 1 
ATOM 3007 C CA  . THR A 1 407 ? 11.145  -16.618 10.189  1.00 96.98 407 A 1 
ATOM 3008 C C   . THR A 1 407 ? 11.193  -15.522 11.253  1.00 97.22 407 A 1 
ATOM 3009 O O   . THR A 1 407 ? 12.239  -15.313 11.870  1.00 97.25 407 A 1 
ATOM 3010 C CB  . THR A 1 407 ? 11.156  -16.016 8.778   1.00 96.94 407 A 1 
ATOM 3011 O OG1 . THR A 1 407 ? 11.157  -17.056 7.835   1.00 96.21 407 A 1 
ATOM 3012 C CG2 . THR A 1 407 ? 12.385  -15.146 8.519   1.00 96.41 407 A 1 
ATOM 3013 N N   . LEU A 1 408 ? 10.059  -14.854 11.532  1.00 98.05 408 A 1 
ATOM 3014 C CA  . LEU A 1 408 ? 9.960   -13.785 12.529  1.00 98.25 408 A 1 
ATOM 3015 C C   . LEU A 1 408 ? 10.446  -14.243 13.914  1.00 98.16 408 A 1 
ATOM 3016 O O   . LEU A 1 408 ? 11.217  -13.532 14.552  1.00 97.94 408 A 1 
ATOM 3017 C CB  . LEU A 1 408 ? 8.510   -13.279 12.551  1.00 98.23 408 A 1 
ATOM 3018 C CG  . LEU A 1 408 ? 8.248   -12.097 13.510  1.00 97.43 408 A 1 
ATOM 3019 C CD1 . LEU A 1 408 ? 7.070   -11.278 12.995  1.00 94.30 408 A 1 
ATOM 3020 C CD2 . LEU A 1 408 ? 7.894   -12.565 14.928  1.00 94.34 408 A 1 
ATOM 3021 N N   . ASN A 1 409 ? 10.058  -15.442 14.355  1.00 98.17 409 A 1 
ATOM 3022 C CA  . ASN A 1 409 ? 10.410  -15.990 15.670  1.00 97.97 409 A 1 
ATOM 3023 C C   . ASN A 1 409 ? 11.917  -16.255 15.859  1.00 97.80 409 A 1 
ATOM 3024 O O   . ASN A 1 409 ? 12.348  -16.530 16.978  1.00 97.40 409 A 1 
ATOM 3025 C CB  . ASN A 1 409 ? 9.600   -17.279 15.892  1.00 97.88 409 A 1 
ATOM 3026 C CG  . ASN A 1 409 ? 8.114   -17.037 16.115  1.00 96.17 409 A 1 
ATOM 3027 O OD1 . ASN A 1 409 ? 7.661   -15.976 16.497  1.00 89.05 409 A 1 
ATOM 3028 N ND2 . ASN A 1 409 ? 7.293   -18.040 15.911  1.00 89.15 409 A 1 
ATOM 3029 N N   . ARG A 1 410 ? 12.721  -16.202 14.795  1.00 97.60 410 A 1 
ATOM 3030 C CA  . ARG A 1 410 ? 14.191  -16.295 14.870  1.00 97.46 410 A 1 
ATOM 3031 C C   . ARG A 1 410 ? 14.856  -14.930 15.028  1.00 97.72 410 A 1 
ATOM 3032 O O   . ARG A 1 410 ? 16.030  -14.867 15.386  1.00 97.46 410 A 1 
ATOM 3033 C CB  . ARG A 1 410 ? 14.739  -16.999 13.622  1.00 97.09 410 A 1 
ATOM 3034 C CG  . ARG A 1 410 ? 14.156  -18.400 13.399  1.00 95.09 410 A 1 
ATOM 3035 C CD  . ARG A 1 410 ? 14.660  -18.952 12.066  1.00 91.63 410 A 1 
ATOM 3036 N NE  . ARG A 1 410 ? 13.989  -20.212 11.690  1.00 83.72 410 A 1 
ATOM 3037 C CZ  . ARG A 1 410 ? 13.968  -20.716 10.463  1.00 76.76 410 A 1 
ATOM 3038 N NH1 . ARG A 1 410 ? 14.647  -20.190 9.483   1.00 68.99 410 A 1 
ATOM 3039 N NH2 . ARG A 1 410 ? 13.247  -21.759 10.187  1.00 67.85 410 A 1 
ATOM 3040 N N   . ILE A 1 411 ? 14.125  -13.856 14.742  1.00 97.92 411 A 1 
ATOM 3041 C CA  . ILE A 1 411 ? 14.628  -12.482 14.778  1.00 98.19 411 A 1 
ATOM 3042 C C   . ILE A 1 411 ? 14.371  -11.900 16.167  1.00 98.31 411 A 1 
ATOM 3043 O O   . ILE A 1 411 ? 13.265  -11.998 16.697  1.00 98.24 411 A 1 
ATOM 3044 C CB  . ILE A 1 411 ? 13.991  -11.627 13.665  1.00 98.31 411 A 1 
ATOM 3045 C CG1 . ILE A 1 411 ? 14.244  -12.249 12.269  1.00 98.07 411 A 1 
ATOM 3046 C CG2 . ILE A 1 411 ? 14.550  -10.190 13.717  1.00 98.10 411 A 1 
ATOM 3047 C CD1 . ILE A 1 411 ? 13.457  -11.575 11.142  1.00 97.79 411 A 1 
ATOM 3048 N N   . ALA A 1 412 ? 15.385  -11.263 16.750  1.00 98.53 412 A 1 
ATOM 3049 C CA  . ALA A 1 412 ? 15.281  -10.663 18.070  1.00 98.54 412 A 1 
ATOM 3050 C C   . ALA A 1 412 ? 15.931  -9.278  18.117  1.00 98.68 412 A 1 
ATOM 3051 O O   . ALA A 1 412 ? 17.030  -9.061  17.604  1.00 98.46 412 A 1 
ATOM 3052 C CB  . ALA A 1 412 ? 15.891  -11.628 19.101  1.00 98.07 412 A 1 
ATOM 3053 N N   . PHE A 1 413 ? 15.251  -8.352  18.799  1.00 98.46 413 A 1 
ATOM 3054 C CA  . PHE A 1 413 ? 15.784  -7.107  19.332  1.00 98.55 413 A 1 
ATOM 3055 C C   . PHE A 1 413 ? 14.990  -6.741  20.583  1.00 98.52 413 A 1 
ATOM 3056 O O   . PHE A 1 413 ? 13.837  -7.161  20.739  1.00 98.10 413 A 1 
ATOM 3057 C CB  . PHE A 1 413 ? 15.771  -5.994  18.273  1.00 98.51 413 A 1 
ATOM 3058 C CG  . PHE A 1 413 ? 14.437  -5.751  17.595  1.00 98.70 413 A 1 
ATOM 3059 C CD1 . PHE A 1 413 ? 14.109  -6.463  16.425  1.00 98.42 413 A 1 
ATOM 3060 C CD2 . PHE A 1 413 ? 13.545  -4.791  18.103  1.00 98.46 413 A 1 
ATOM 3061 C CE1 . PHE A 1 413 ? 12.897  -6.211  15.764  1.00 98.31 413 A 1 
ATOM 3062 C CE2 . PHE A 1 413 ? 12.329  -4.540  17.442  1.00 98.26 413 A 1 
ATOM 3063 C CZ  . PHE A 1 413 ? 12.004  -5.247  16.268  1.00 98.45 413 A 1 
ATOM 3064 N N   . ASP A 1 414 ? 15.609  -6.020  21.516  1.00 98.45 414 A 1 
ATOM 3065 C CA  . ASP A 1 414 ? 15.023  -5.806  22.835  1.00 98.34 414 A 1 
ATOM 3066 C C   . ASP A 1 414 ? 13.696  -5.024  22.772  1.00 98.18 414 A 1 
ATOM 3067 O O   . ASP A 1 414 ? 13.583  -3.990  22.108  1.00 96.43 414 A 1 
ATOM 3068 C CB  . ASP A 1 414 ? 16.051  -5.155  23.771  1.00 97.91 414 A 1 
ATOM 3069 C CG  . ASP A 1 414 ? 15.495  -5.023  25.193  1.00 94.50 414 A 1 
ATOM 3070 O OD1 . ASP A 1 414 ? 14.722  -5.914  25.607  1.00 90.13 414 A 1 
ATOM 3071 O OD2 . ASP A 1 414 ? 15.756  -3.983  25.834  1.00 89.34 414 A 1 
ATOM 3072 N N   . GLY A 1 415 ? 12.671  -5.535  23.459  1.00 97.42 415 A 1 
ATOM 3073 C CA  . GLY A 1 415 ? 11.336  -4.938  23.509  1.00 96.98 415 A 1 
ATOM 3074 C C   . GLY A 1 415 ? 10.580  -4.894  22.176  1.00 97.55 415 A 1 
ATOM 3075 O O   . GLY A 1 415 ? 9.696   -4.052  22.030  1.00 96.13 415 A 1 
ATOM 3076 N N   . ASN A 1 416 ? 10.909  -5.766  21.214  1.00 97.98 416 A 1 
ATOM 3077 C CA  . ASN A 1 416 ? 10.178  -5.834  19.951  1.00 97.86 416 A 1 
ATOM 3078 C C   . ASN A 1 416 ? 8.685   -6.130  20.163  1.00 97.98 416 A 1 
ATOM 3079 O O   . ASN A 1 416 ? 8.298   -6.882  21.058  1.00 96.91 416 A 1 
ATOM 3080 C CB  . ASN A 1 416 ? 10.835  -6.821  18.977  1.00 96.59 416 A 1 
ATOM 3081 C CG  . ASN A 1 416 ? 10.625  -8.280  19.347  1.00 95.11 416 A 1 
ATOM 3082 O OD1 . ASN A 1 416 ? 9.608   -8.878  19.045  1.00 87.44 416 A 1 
ATOM 3083 N ND2 . ASN A 1 416 ? 11.573  -8.910  19.999  1.00 86.24 416 A 1 
ATOM 3084 N N   . GLN A 1 417 ? 7.846   -5.534  19.313  1.00 98.38 417 A 1 
ATOM 3085 C CA  . GLN A 1 417 ? 6.395   -5.674  19.330  1.00 98.19 417 A 1 
ATOM 3086 C C   . GLN A 1 417 ? 5.913   -6.141  17.958  1.00 98.53 417 A 1 
ATOM 3087 O O   . GLN A 1 417 ? 6.331   -5.604  16.932  1.00 98.24 417 A 1 
ATOM 3088 C CB  . GLN A 1 417 ? 5.739   -4.331  19.690  1.00 96.55 417 A 1 
ATOM 3089 C CG  . GLN A 1 417 ? 6.103   -3.816  21.091  1.00 91.86 417 A 1 
ATOM 3090 C CD  . GLN A 1 417 ? 5.487   -2.444  21.330  1.00 93.59 417 A 1 
ATOM 3091 O OE1 . GLN A 1 417 ? 4.384   -2.309  21.825  1.00 87.17 417 A 1 
ATOM 3092 N NE2 . GLN A 1 417 ? 6.161   -1.377  20.955  1.00 84.57 417 A 1 
ATOM 3093 N N   . TYR A 1 418 ? 5.004   -7.114  17.929  1.00 98.13 418 A 1 
ATOM 3094 C CA  . TYR A 1 418 ? 4.323   -7.552  16.711  1.00 98.34 418 A 1 
ATOM 3095 C C   . TYR A 1 418 ? 2.974   -8.175  17.065  1.00 98.32 418 A 1 
ATOM 3096 O O   . TYR A 1 418 ? 2.775   -8.669  18.170  1.00 97.70 418 A 1 
ATOM 3097 C CB  . TYR A 1 418 ? 5.200   -8.537  15.923  1.00 98.30 418 A 1 
ATOM 3098 C CG  . TYR A 1 418 ? 5.603   -9.789  16.680  1.00 98.32 418 A 1 
ATOM 3099 C CD1 . TYR A 1 418 ? 6.808   -9.811  17.411  1.00 97.38 418 A 1 
ATOM 3100 C CD2 . TYR A 1 418 ? 4.777   -10.930 16.665  1.00 97.36 418 A 1 
ATOM 3101 C CE1 . TYR A 1 418 ? 7.185   -10.964 18.120  1.00 96.69 418 A 1 
ATOM 3102 C CE2 . TYR A 1 418 ? 5.148   -12.087 17.377  1.00 96.79 418 A 1 
ATOM 3103 C CZ  . TYR A 1 418 ? 6.354   -12.105 18.105  1.00 96.83 418 A 1 
ATOM 3104 O OH  . TYR A 1 418 ? 6.721   -13.228 18.785  1.00 95.35 418 A 1 
ATOM 3105 N N   . ARG A 1 419 ? 2.054   -8.174  16.110  1.00 98.24 419 A 1 
ATOM 3106 C CA  . ARG A 1 419 ? 0.777   -8.881  16.253  1.00 98.09 419 A 1 
ATOM 3107 C C   . ARG A 1 419 ? 0.929   -10.369 15.951  1.00 98.00 419 A 1 
ATOM 3108 O O   . ARG A 1 419 ? 1.658   -10.743 15.033  1.00 97.53 419 A 1 
ATOM 3109 C CB  . ARG A 1 419 ? -0.259  -8.257  15.329  1.00 97.64 419 A 1 
ATOM 3110 C CG  . ARG A 1 419 ? -0.790  -6.942  15.907  1.00 95.89 419 A 1 
ATOM 3111 C CD  . ARG A 1 419 ? -1.797  -6.296  14.969  1.00 96.30 419 A 1 
ATOM 3112 N NE  . ARG A 1 419 ? -3.014  -7.111  14.779  1.00 96.17 419 A 1 
ATOM 3113 C CZ  . ARG A 1 419 ? -4.183  -6.642  14.372  1.00 96.92 419 A 1 
ATOM 3114 N NH1 . ARG A 1 419 ? -4.362  -5.392  14.088  1.00 94.02 419 A 1 
ATOM 3115 N NH2 . ARG A 1 419 ? -5.209  -7.421  14.250  1.00 93.33 419 A 1 
ATOM 3116 N N   . SER A 1 420 ? 0.183   -11.205 16.660  1.00 97.88 420 A 1 
ATOM 3117 C CA  . SER A 1 420 ? 0.139   -12.654 16.424  1.00 97.49 420 A 1 
ATOM 3118 C C   . SER A 1 420 ? -1.002  -13.087 15.493  1.00 97.50 420 A 1 
ATOM 3119 O O   . SER A 1 420 ? -1.129  -14.265 15.181  1.00 96.19 420 A 1 
ATOM 3120 C CB  . SER A 1 420 ? 0.096   -13.393 17.763  1.00 96.82 420 A 1 
ATOM 3121 O OG  . SER A 1 420 ? -1.203  -13.401 18.308  1.00 93.03 420 A 1 
ATOM 3122 N N   . ASP A 1 421 ? -1.824  -12.151 15.021  1.00 97.55 421 A 1 
ATOM 3123 C CA  . ASP A 1 421 ? -3.074  -12.426 14.312  1.00 97.08 421 A 1 
ATOM 3124 C C   . ASP A 1 421 ? -3.141  -11.866 12.879  1.00 96.90 421 A 1 
ATOM 3125 O O   . ASP A 1 421 ? -4.212  -11.877 12.271  1.00 95.63 421 A 1 
ATOM 3126 C CB  . ASP A 1 421 ? -4.262  -11.969 15.182  1.00 96.68 421 A 1 
ATOM 3127 C CG  . ASP A 1 421 ? -4.459  -10.453 15.175  1.00 96.77 421 A 1 
ATOM 3128 O OD1 . ASP A 1 421 ? -3.490  -9.714  14.891  1.00 96.01 421 A 1 
ATOM 3129 O OD2 . ASP A 1 421 ? -5.596  -9.993  15.408  1.00 95.16 421 A 1 
ATOM 3130 N N   . ILE A 1 422 ? -2.031  -11.428 12.281  1.00 97.83 422 A 1 
ATOM 3131 C CA  . ILE A 1 422 ? -2.036  -10.907 10.904  1.00 97.97 422 A 1 
ATOM 3132 C C   . ILE A 1 422 ? -2.662  -11.932 9.944   1.00 97.69 422 A 1 
ATOM 3133 O O   . ILE A 1 422 ? -2.329  -13.119 9.954   1.00 97.30 422 A 1 
ATOM 3134 C CB  . ILE A 1 422 ? -0.625  -10.448 10.454  1.00 98.21 422 A 1 
ATOM 3135 C CG1 . ILE A 1 422 ? -0.011  -9.383  11.382  1.00 97.93 422 A 1 
ATOM 3136 C CG2 . ILE A 1 422 ? -0.652  -9.920  9.008   1.00 98.00 422 A 1 
ATOM 3137 C CD1 . ILE A 1 422 ? -0.853  -8.115  11.618  1.00 97.43 422 A 1 
ATOM 3138 N N   . GLY A 1 423 ? -3.612  -11.470 9.125   1.00 97.09 423 A 1 
ATOM 3139 C CA  . GLY A 1 423 ? -4.383  -12.304 8.197   1.00 96.35 423 A 1 
ATOM 3140 C C   . GLY A 1 423 ? -5.628  -12.976 8.789   1.00 95.78 423 A 1 
ATOM 3141 O O   . GLY A 1 423 ? -6.317  -13.697 8.067   1.00 93.49 423 A 1 
ATOM 3142 N N   . TRP A 1 424 ? -5.982  -12.740 10.060  1.00 95.95 424 A 1 
ATOM 3143 C CA  . TRP A 1 424 ? -7.128  -13.387 10.718  1.00 94.28 424 A 1 
ATOM 3144 C C   . TRP A 1 424 ? -8.467  -13.159 9.998   1.00 93.66 424 A 1 
ATOM 3145 O O   . TRP A 1 424 ? -9.288  -14.075 9.928   1.00 92.04 424 A 1 
ATOM 3146 C CB  . TRP A 1 424 ? -7.226  -12.925 12.177  1.00 92.12 424 A 1 
ATOM 3147 C CG  . TRP A 1 424 ? -7.744  -11.530 12.414  1.00 88.22 424 A 1 
ATOM 3148 C CD1 . TRP A 1 424 ? -6.992  -10.432 12.605  1.00 84.48 424 A 1 
ATOM 3149 C CD2 . TRP A 1 424 ? -9.132  -11.076 12.520  1.00 87.93 424 A 1 
ATOM 3150 N NE1 . TRP A 1 424 ? -7.806  -9.333  12.825  1.00 78.74 424 A 1 
ATOM 3151 C CE2 . TRP A 1 424 ? -9.132  -9.670  12.791  1.00 84.17 424 A 1 
ATOM 3152 C CE3 . TRP A 1 424 ? -10.385 -11.709 12.436  1.00 80.39 424 A 1 
ATOM 3153 C CZ2 . TRP A 1 424 ? -10.315 -8.936  12.977  1.00 80.73 424 A 1 
ATOM 3154 C CZ3 . TRP A 1 424 ? -11.582 -10.982 12.613  1.00 79.08 424 A 1 
ATOM 3155 C CH2 . TRP A 1 424 ? -11.547 -9.604  12.886  1.00 76.89 424 A 1 
ATOM 3156 N N   . ARG A 1 425 ? -8.681  -11.979 9.401   1.00 93.90 425 A 1 
ATOM 3157 C CA  . ARG A 1 425 ? -9.910  -11.653 8.655   1.00 91.56 425 A 1 
ATOM 3158 C C   . ARG A 1 425 ? -10.081 -12.556 7.432   1.00 91.45 425 A 1 
ATOM 3159 O O   . ARG A 1 425 ? -11.168 -13.069 7.182   1.00 87.72 425 A 1 
ATOM 3160 C CB  . ARG A 1 425 ? -9.912  -10.173 8.237   1.00 89.81 425 A 1 
ATOM 3161 C CG  . ARG A 1 425 ? -9.976  -9.197  9.428   1.00 84.32 425 A 1 
ATOM 3162 C CD  . ARG A 1 425 ? -10.000 -7.753  8.917   1.00 79.87 425 A 1 
ATOM 3163 N NE  . ARG A 1 425 ? -10.105 -6.759  10.004  1.00 74.58 425 A 1 
ATOM 3164 C CZ  . ARG A 1 425 ? -10.508 -5.507  9.858   1.00 67.97 425 A 1 
ATOM 3165 N NH1 . ARG A 1 425 ? -10.845 -5.017  8.697   1.00 62.39 425 A 1 
ATOM 3166 N NH2 . ARG A 1 425 ? -10.581 -4.712  10.880  1.00 60.51 425 A 1 
ATOM 3167 N N   . ALA A 1 426 ? -8.996  -12.791 6.691   1.00 92.92 426 A 1 
ATOM 3168 C CA  . ALA A 1 426 ? -9.007  -13.681 5.533   1.00 91.85 426 A 1 
ATOM 3169 C C   . ALA A 1 426 ? -9.238  -15.150 5.933   1.00 90.74 426 A 1 
ATOM 3170 O O   . ALA A 1 426 ? -9.918  -15.873 5.208   1.00 86.67 426 A 1 
ATOM 3171 C CB  . ALA A 1 426 ? -7.693  -13.502 4.767   1.00 92.13 426 A 1 
ATOM 3172 N N   . LEU A 1 427 ? -8.732  -15.577 7.091   1.00 92.02 427 A 1 
ATOM 3173 C CA  . LEU A 1 427 ? -8.952  -16.925 7.628   1.00 89.53 427 A 1 
ATOM 3174 C C   . LEU A 1 427 ? -10.420 -17.138 8.028   1.00 85.82 427 A 1 
ATOM 3175 O O   . LEU A 1 427 ? -11.036 -18.083 7.542   1.00 78.55 427 A 1 
ATOM 3176 C CB  . LEU A 1 427 ? -7.999  -17.183 8.811   1.00 89.29 427 A 1 
ATOM 3177 C CG  . LEU A 1 427 ? -6.516  -17.274 8.411   1.00 87.87 427 A 1 
ATOM 3178 C CD1 . LEU A 1 427 ? -5.631  -17.315 9.657   1.00 83.73 427 A 1 
ATOM 3179 C CD2 . LEU A 1 427 ? -6.217  -18.524 7.581   1.00 85.69 427 A 1 
ATOM 3180 N N   . LYS A 1 428 ? -11.034 -16.218 8.789   1.00 84.50 428 A 1 
ATOM 3181 C CA  . LYS A 1 428 ? -12.461 -16.311 9.167   1.00 79.73 428 A 1 
ATOM 3182 C C   . LYS A 1 428 ? -13.398 -16.417 7.961   1.00 77.55 428 A 1 
ATOM 3183 O O   . LYS A 1 428 ? -14.390 -17.135 8.011   1.00 70.36 428 A 1 
ATOM 3184 C CB  . LYS A 1 428 ? -12.878 -15.100 10.015  1.00 74.35 428 A 1 
ATOM 3185 C CG  . LYS A 1 428 ? -12.378 -15.194 11.460  1.00 66.22 428 A 1 
ATOM 3186 C CD  . LYS A 1 428 ? -12.987 -14.060 12.298  1.00 61.14 428 A 1 
ATOM 3187 C CE  . LYS A 1 428 ? -12.550 -14.181 13.758  1.00 55.59 428 A 1 
ATOM 3188 N NZ  . LYS A 1 428 ? -13.143 -13.101 14.591  1.00 48.15 428 A 1 
ATOM 3189 N N   . ARG A 1 429 ? -13.086 -15.723 6.863   1.00 77.94 429 A 1 
ATOM 3190 C CA  . ARG A 1 429 ? -13.882 -15.804 5.627   1.00 74.78 429 A 1 
ATOM 3191 C C   . ARG A 1 429 ? -13.741 -17.147 4.913   1.00 71.47 429 A 1 
ATOM 3192 O O   . ARG A 1 429 ? -14.675 -17.545 4.220   1.00 66.05 429 A 1 
ATOM 3193 C CB  . ARG A 1 429 ? -13.495 -14.672 4.662   1.00 71.11 429 A 1 
ATOM 3194 C CG  . ARG A 1 429 ? -13.966 -13.296 5.150   1.00 65.86 429 A 1 
ATOM 3195 C CD  . ARG A 1 429 ? -13.603 -12.197 4.148   1.00 61.36 429 A 1 
ATOM 3196 N NE  . ARG A 1 429 ? -14.528 -12.174 2.997   1.00 58.48 429 A 1 
ATOM 3197 C CZ  . ARG A 1 429 ? -15.360 -11.195 2.671   1.00 52.23 429 A 1 
ATOM 3198 N NH1 . ARG A 1 429 ? -15.393 -10.060 3.309   1.00 48.03 429 A 1 
ATOM 3199 N NH2 . ARG A 1 429 ? -16.208 -11.349 1.693   1.00 48.18 429 A 1 
ATOM 3200 N N   . ALA A 1 430 ? -12.594 -17.796 5.004   1.00 63.94 430 A 1 
ATOM 3201 C CA  . ALA A 1 430 ? -12.397 -19.132 4.449   1.00 64.77 430 A 1 
ATOM 3202 C C   . ALA A 1 430 ? -13.191 -20.170 5.256   1.00 66.59 430 A 1 
ATOM 3203 O O   . ALA A 1 430 ? -13.967 -20.919 4.664   1.00 60.35 430 A 1 
ATOM 3204 C CB  . ALA A 1 430 ? -10.895 -19.437 4.389   1.00 60.60 430 A 1 
ATOM 3205 N N   . ASP A 1 431 ? -13.093 -20.130 6.585   1.00 57.46 431 A 1 
ATOM 3206 C CA  . ASP A 1 431 ? -13.778 -21.064 7.485   1.00 59.61 431 A 1 
ATOM 3207 C C   . ASP A 1 431 ? -15.317 -20.925 7.375   1.00 56.93 431 A 1 
ATOM 3208 O O   . ASP A 1 431 ? -16.034 -21.918 7.247   1.00 52.52 431 A 1 
ATOM 3209 C CB  . ASP A 1 431 ? -13.273 -20.837 8.930   1.00 57.08 431 A 1 
ATOM 3210 C CG  . ASP A 1 431 ? -11.746 -21.007 9.157   1.00 52.78 431 A 1 
ATOM 3211 O OD1 . ASP A 1 431 ? -11.055 -21.726 8.396   1.00 49.63 431 A 1 
ATOM 3212 O OD2 . ASP A 1 431 ? -11.232 -20.373 10.109  1.00 49.55 431 A 1 
ATOM 3213 N N   . GLY A 1 432 ? -15.852 -19.703 7.285   1.00 54.40 432 A 1 
ATOM 3214 C CA  . GLY A 1 432 ? -17.296 -19.459 7.110   1.00 54.46 432 A 1 
ATOM 3215 C C   . GLY A 1 432 ? -17.880 -19.906 5.761   1.00 54.22 432 A 1 
ATOM 3216 O O   . GLY A 1 432 ? -19.095 -20.062 5.639   1.00 49.88 432 A 1 
ATOM 3217 N N   . LYS A 1 433 ? -17.051 -20.125 4.729   1.00 45.29 433 A 1 
ATOM 3218 C CA  . LYS A 1 433 ? -17.483 -20.724 3.453   1.00 45.82 433 A 1 
ATOM 3219 C C   . LYS A 1 433 ? -17.553 -22.249 3.521   1.00 43.49 433 A 1 
ATOM 3220 O O   . LYS A 1 433 ? -18.393 -22.821 2.841   1.00 41.50 433 A 1 
ATOM 3221 C CB  . LYS A 1 433 ? -16.576 -20.283 2.301   1.00 44.29 433 A 1 
ATOM 3222 C CG  . LYS A 1 433 ? -16.923 -18.875 1.815   1.00 41.13 433 A 1 
ATOM 3223 C CD  . LYS A 1 433 ? -16.055 -18.527 0.596   1.00 38.16 433 A 1 
ATOM 3224 C CE  . LYS A 1 433 ? -16.483 -17.161 0.059   1.00 34.89 433 A 1 
ATOM 3225 N NZ  . LYS A 1 433 ? -15.804 -16.858 -1.223  1.00 31.89 433 A 1 
ATOM 3226 N N   . GLU A 1 434 ? -16.710 -22.886 4.315   1.00 32.51 434 A 1 
ATOM 3227 C CA  . GLU A 1 434 ? -16.739 -24.342 4.515   1.00 33.14 434 A 1 
ATOM 3228 C C   . GLU A 1 434 ? -17.956 -24.790 5.350   1.00 32.25 434 A 1 
ATOM 3229 O O   . GLU A 1 434 ? -18.480 -25.878 5.128   1.00 31.22 434 A 1 
ATOM 3230 C CB  . GLU A 1 434 ? -15.415 -24.823 5.143   1.00 32.43 434 A 1 
ATOM 3231 C CG  . GLU A 1 434 ? -14.231 -24.742 4.155   1.00 28.68 434 A 1 
ATOM 3232 C CD  . GLU A 1 434 ? -12.897 -25.298 4.701   1.00 25.60 434 A 1 
ATOM 3233 O OE1 . GLU A 1 434 ? -11.944 -25.402 3.890   1.00 22.64 434 A 1 
ATOM 3234 O OE2 . GLU A 1 434 ? -12.806 -25.617 5.907   1.00 26.28 434 A 1 
ATOM 3235 N N   . GLU A 1 435 ? -18.477 -23.944 6.249   1.00 29.96 435 A 1 
ATOM 3236 C CA  . GLU A 1 435 ? -19.687 -24.235 7.041   1.00 31.60 435 A 1 
ATOM 3237 C C   . GLU A 1 435 ? -21.008 -24.063 6.258   1.00 30.12 435 A 1 
ATOM 3238 O O   . GLU A 1 435 ? -22.069 -24.470 6.734   1.00 29.24 435 A 1 
ATOM 3239 C CB  . GLU A 1 435 ? -19.702 -23.354 8.303   1.00 31.13 435 A 1 
ATOM 3240 C CG  . GLU A 1 435 ? -18.623 -23.754 9.330   1.00 28.24 435 A 1 
ATOM 3241 C CD  . GLU A 1 435 ? -18.672 -22.923 10.630  1.00 25.44 435 A 1 
ATOM 3242 O OE1 . GLU A 1 435 ? -17.992 -23.331 11.602  1.00 22.34 435 A 1 
ATOM 3243 O OE2 . GLU A 1 435 ? -19.374 -21.883 10.663  1.00 26.30 435 A 1 
ATOM 3244 N N   . THR A 1 436 ? -20.974 -23.436 5.071   1.00 32.46 436 A 1 
ATOM 3245 C CA  . THR A 1 436 ? -22.165 -23.148 4.244   1.00 35.44 436 A 1 
ATOM 3246 C C   . THR A 1 436 ? -22.289 -24.027 2.988   1.00 34.76 436 A 1 
ATOM 3247 O O   . THR A 1 436 ? -23.211 -23.824 2.197   1.00 32.93 436 A 1 
ATOM 3248 C CB  . THR A 1 436 ? -22.277 -21.654 3.903   1.00 33.32 436 A 1 
ATOM 3249 O OG1 . THR A 1 436 ? -21.052 -21.099 3.484   1.00 30.82 436 A 1 
ATOM 3250 C CG2 . THR A 1 436 ? -22.736 -20.831 5.107   1.00 30.98 436 A 1 
ATOM 3251 N N   . THR A 1 437 ? -21.391 -24.987 2.800   1.00 21.83 437 A 1 
ATOM 3252 C CA  . THR A 1 437 ? -21.439 -26.023 1.743   1.00 29.53 437 A 1 
ATOM 3253 C C   . THR A 1 437 ? -21.672 -27.399 2.342   1.00 28.84 437 A 1 
ATOM 3254 O O   . THR A 1 437 ? -22.468 -28.149 1.733   1.00 25.30 437 A 1 
ATOM 3255 C CB  . THR A 1 437 ? -20.141 -26.073 0.932   1.00 26.06 437 A 1 
ATOM 3256 O OG1 . THR A 1 437 ? -19.036 -26.150 1.812   1.00 23.83 437 A 1 
ATOM 3257 C CG2 . THR A 1 437 ? -19.958 -24.854 0.030   1.00 25.58 437 A 1 
ATOM 3258 O OXT . THR A 1 437 ? -21.010 -27.672 3.356   1.00 24.97 437 A 1 
#
