# 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_if02238
#
_entry.id if02238
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n LEU 3   
1 n ALA 4   
1 n ILE 5   
1 n LEU 6   
1 n GLY 7   
1 n GLY 8   
1 n SER 9   
1 n PHE 10  
1 n ASN 11  
1 n PRO 12  
1 n VAL 13  
1 n HIS 14  
1 n ILE 15  
1 n GLY 16  
1 n HIS 17  
1 n LEU 18  
1 n PHE 19  
1 n LEU 20  
1 n ALA 21  
1 n ASP 22  
1 n SER 23  
1 n VAL 24  
1 n ALA 25  
1 n THR 26  
1 n GLY 27  
1 n LEU 28  
1 n GLY 29  
1 n TYR 30  
1 n ASP 31  
1 n ARG 32  
1 n VAL 33  
1 n ILE 34  
1 n LEU 35  
1 n VAL 36  
1 n PRO 37  
1 n ALA 38  
1 n PHE 39  
1 n GLN 40  
1 n SER 41  
1 n PRO 42  
1 n PHE 43  
1 n LYS 44  
1 n ALA 45  
1 n GLY 46  
1 n ALA 47  
1 n GLU 48  
1 n GLY 49  
1 n ALA 50  
1 n SER 51  
1 n PRO 52  
1 n GLN 53  
1 n ASP 54  
1 n ARG 55  
1 n MET 56  
1 n GLU 57  
1 n MET 58  
1 n LEU 59  
1 n ALA 60  
1 n ALA 61  
1 n SER 62  
1 n ILE 63  
1 n ALA 64  
1 n ALA 65  
1 n ASP 66  
1 n PRO 67  
1 n ARG 68  
1 n LEU 69  
1 n THR 70  
1 n ILE 71  
1 n ASP 72  
1 n ASP 73  
1 n CYS 74  
1 n GLU 75  
1 n ILE 76  
1 n ARG 77  
1 n ARG 78  
1 n GLU 79  
1 n GLY 80  
1 n VAL 81  
1 n SER 82  
1 n TYR 83  
1 n THR 84  
1 n ILE 85  
1 n ASP 86  
1 n THR 87  
1 n LEU 88  
1 n LYS 89  
1 n ASP 90  
1 n ILE 91  
1 n ILE 92  
1 n ALA 93  
1 n ARG 94  
1 n TYR 95  
1 n LEU 96  
1 n PRO 97  
1 n THR 98  
1 n GLY 99  
1 n LYS 100 
1 n PRO 101 
1 n GLY 102 
1 n LEU 103 
1 n ILE 104 
1 n LEU 105 
1 n GLY 106 
1 n ASP 107 
1 n ASP 108 
1 n LEU 109 
1 n ALA 110 
1 n SER 111 
1 n THR 112 
1 n PHE 113 
1 n HIS 114 
1 n ASN 115 
1 n TRP 116 
1 n ARG 117 
1 n SER 118 
1 n PRO 119 
1 n GLY 120 
1 n GLU 121 
1 n ILE 122 
1 n ALA 123 
1 n GLU 124 
1 n LEU 125 
1 n ALA 126 
1 n GLU 127 
1 n ILE 128 
1 n ILE 129 
1 n ILE 130 
1 n ALA 131 
1 n ARG 132 
1 n ARG 133 
1 n VAL 134 
1 n LEU 135 
1 n ASP 136 
1 n THR 137 
1 n PRO 138 
1 n LEU 139 
1 n SER 140 
1 n PRO 141 
1 n LYS 142 
1 n GLY 143 
1 n GLU 144 
1 n GLY 145 
1 n SER 146 
1 n GLU 147 
1 n TRP 148 
1 n ASN 149 
1 n HIS 150 
1 n GLY 151 
1 n SER 152 
1 n PRO 153 
1 n ALA 154 
1 n GLY 155 
1 n SER 156 
1 n PRO 157 
1 n ALA 158 
1 n GLY 159 
1 n GLY 160 
1 n ASP 161 
1 n GLU 162 
1 n TYR 163 
1 n ALA 164 
1 n CYS 165 
1 n LYS 166 
1 n GLU 167 
1 n ASP 168 
1 n SER 169 
1 n ARG 170 
1 n ALA 171 
1 n ARG 172 
1 n GLU 173 
1 n GLY 174 
1 n PRO 175 
1 n GLY 176 
1 n THR 177 
1 n PHE 178 
1 n PRO 179 
1 n TYR 180 
1 n PRO 181 
1 n TYR 182 
1 n ARG 183 
1 n ALA 184 
1 n LEU 185 
1 n ASP 186 
1 n ASN 187 
1 n GLU 188 
1 n ILE 189 
1 n ILE 190 
1 n ASN 191 
1 n VAL 192 
1 n SER 193 
1 n SER 194 
1 n ARG 195 
1 n GLN 196 
1 n VAL 197 
1 n ARG 198 
1 n GLU 199 
1 n LYS 200 
1 n ILE 201 
1 n GLY 202 
1 n ARG 203 
1 n PHE 204 
1 n ASP 205 
1 n ALA 206 
1 n TRP 207 
1 n ARG 208 
1 n TYR 209 
1 n LEU 210 
1 n VAL 211 
1 n PRO 212 
1 n SER 213 
1 n GLY 214 
1 n ALA 215 
1 n ARG 216 
1 n ASN 217 
1 n ILE 218 
1 n ILE 219 
1 n GLU 220 
1 n ASP 221 
1 n ARG 222 
1 n GLY 223 
1 n LEU 224 
1 n TYR 225 
1 n GLY 226 
1 n PHE 227 
1 n SER 228 
1 n GLY 229 
1 n PRO 230 
1 n GLY 231 
1 n ILE 232 
1 n ARG 233 
1 n GLN 234 
1 n SER 235 
1 n PHE 236 
1 n ARG 237 
1 n THR 238 
1 n GLY 239 
1 n GLU 240 
1 n SER 241 
1 n VAL 242 
1 n SER 243 
1 n GLY 244 
1 n GLY 245 
1 n GLU 246 
1 n SER 247 
1 n ALA 248 
1 n PRO 249 
1 n ALA 250 
1 n VAL 251 
1 n LEU 252 
1 n PHE 253 
1 n GLY 254 
1 n ASP 255 
1 n SER 256 
1 n ARG 257 
1 n GLY 258 
1 n LEU 259 
1 n THR 260 
1 n GLU 261 
1 n THR 262 
1 n ILE 263 
1 n VAL 264 
1 n ARG 265 
1 n LEU 266 
1 n GLU 267 
1 n ASN 268 
1 n ASP 269 
1 n VAL 270 
1 n ARG 271 
1 n SER 272 
1 n ILE 273 
1 n LEU 274 
1 n SER 275 
1 n PRO 276 
1 n GLY 277 
1 n ARG 278 
1 n PHE 279 
1 n MET 280 
1 n HIS 281 
1 n SER 282 
1 n ARG 283 
1 n ASN 284 
1 n THR 285 
1 n ALA 286 
1 n LEU 287 
1 n GLN 288 
1 n VAL 289 
1 n TRP 290 
1 n ASP 291 
1 n LEU 292 
1 n CYS 293 
1 n ARG 294 
1 n ARG 295 
1 n PHE 296 
1 n GLY 297 
1 n ILE 298 
1 n ASP 299 
1 n PRO 300 
1 n GLN 301 
1 n LYS 302 
1 n GLY 303 
1 n TYR 304 
1 n LEU 305 
1 n ALA 306 
1 n GLY 307 
1 n ILE 308 
1 n ALA 309 
1 n HIS 310 
1 n ASP 311 
1 n MET 312 
1 n CYS 313 
1 n LYS 314 
1 n SER 315 
1 n LEU 316 
1 n GLY 317 
1 n GLU 318 
1 n LYS 319 
1 n GLU 320 
1 n LEU 321 
1 n PHE 322 
1 n ARG 323 
1 n LEU 324 
1 n ALA 325 
1 n ARG 326 
1 n ALA 327 
1 n ASP 328 
1 n GLY 329 
1 n GLY 330 
1 n SER 331 
1 n ILE 332 
1 n SER 333 
1 n LYS 334 
1 n LEU 335 
1 n GLU 336 
1 n GLN 337 
1 n ARG 338 
1 n LYS 339 
1 n PRO 340 
1 n GLY 341 
1 n LEU 342 
1 n LEU 343 
1 n HIS 344 
1 n ALA 345 
1 n ARG 346 
1 n ALA 347 
1 n ALA 348 
1 n ALA 349 
1 n VAL 350 
1 n GLN 351 
1 n LEU 352 
1 n LYS 353 
1 n ARG 354 
1 n LYS 355 
1 n TYR 356 
1 n GLY 357 
1 n ILE 358 
1 n GLY 359 
1 n ASP 360 
1 n ARG 361 
1 n ASP 362 
1 n VAL 363 
1 n LEU 364 
1 n ASP 365 
1 n ALA 366 
1 n ILE 367 
1 n ARG 368 
1 n TYR 369 
1 n HIS 370 
1 n THR 371 
1 n THR 372 
1 n GLY 373 
1 n THR 374 
1 n ARG 375 
1 n ASP 376 
1 n MET 377 
1 n ASN 378 
1 n ASP 379 
1 n LEU 380 
1 n ALA 381 
1 n LYS 382 
1 n ILE 383 
1 n VAL 384 
1 n TYR 385 
1 n ILE 386 
1 n ALA 387 
1 n ASP 388 
1 n LYS 389 
1 n ILE 390 
1 n GLU 391 
1 n VAL 392 
1 n GLY 393 
1 n ARG 394 
1 n PRO 395 
1 n GLY 396 
1 n ILE 397 
1 n GLU 398 
1 n ALA 399 
1 n SER 400 
1 n LEU 401 
1 n ARG 402 
1 n GLU 403 
1 n LEU 404 
1 n LYS 405 
1 n GLU 406 
1 n SER 407 
1 n ALA 408 
1 n ASP 409 
1 n LEU 410 
1 n GLU 411 
1 n THR 412 
1 n LEU 413 
1 n PHE 414 
1 n ALA 415 
1 n ALA 416 
1 n VAL 417 
1 n LEU 418 
1 n ASN 419 
1 n ASN 420 
1 n THR 421 
1 n VAL 422 
1 n ALA 423 
1 n PHE 424 
1 n LEU 425 
1 n ARG 426 
1 n SER 427 
1 n ARG 428 
1 n GLU 429 
1 n LEU 430 
1 n ASP 431 
1 n ILE 432 
1 n SER 433 
1 n TYR 434 
1 n GLY 435 
1 n THR 436 
1 n LYS 437 
1 n ARG 438 
1 n LEU 439 
1 n LEU 440 
1 n SER 441 
1 n ALA 442 
1 n MET 443 
1 n HIS 444 
1 n LYS 445 
1 n ARG 446 
1 n ASN 447 
1 n SER 448 
1 n LEU 449 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:35:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n LEU . 449 A 449 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -16.421 3.215   1.747   1.00 92.32 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -15.567 2.353   0.907   1.00 94.02 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -15.809 0.903   1.300   1.00 95.00 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -15.627 0.559   2.466   1.00 94.21 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -14.078 2.719   1.046   1.00 92.48 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -13.196 1.837   0.161   1.00 86.85 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -13.824 4.182   0.653   1.00 86.89 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -16.239 0.058   0.351   1.00 95.01 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -16.383 -1.392  0.541   1.00 95.38 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -15.026 -2.057  0.348   1.00 95.62 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -14.423 -1.934  -0.717  1.00 94.83 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -17.399 -1.976  -0.440  1.00 94.75 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -18.834 -1.512  -0.163  1.00 88.11 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -19.774 -2.230  -1.136  1.00 84.34 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -21.226 -1.845  -0.882  1.00 75.32 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -22.123 -2.584  -1.808  1.00 68.09 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -14.551 -2.755  1.363   1.00 97.04 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -13.228 -3.367  1.370   1.00 97.38 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -13.320 -4.886  1.275   1.00 97.70 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -14.199 -5.489  1.879   1.00 97.19 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -12.455 -2.936  2.630   1.00 96.71 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -12.236 -1.423  2.768   1.00 95.24 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -11.448 -1.135  4.040   1.00 92.79 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -11.470 -0.832  1.581   1.00 92.80 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -12.366 -5.502  0.588   1.00 97.45 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -12.091 -6.932  0.712   1.00 97.47 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -10.642 -7.162  1.160   1.00 97.61 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -9.778  -6.310  0.962   1.00 97.31 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -12.436 -7.648  -0.598  1.00 97.12 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -10.369 -8.304  1.769   1.00 97.87 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -9.062  -8.661  2.323   1.00 97.88 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -8.587  -9.951  1.663   1.00 97.52 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -9.299  -10.956 1.688   1.00 96.74 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -9.144  -8.792  3.861   1.00 97.78 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -9.608  -7.467  4.509   1.00 96.72 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -7.782  -9.222  4.436   1.00 96.74 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -10.073 -7.625  5.958   1.00 93.66 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -7.380  -9.930  1.114   1.00 96.75 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -6.684  -11.097 0.589   1.00 96.16 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -5.398  -11.317 1.389   1.00 95.97 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -4.394  -10.633 1.186   1.00 95.20 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -6.442  -10.915 -0.922  1.00 95.51 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -5.680  -12.078 -1.584  1.00 94.20 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -6.412  -13.416 -1.448  1.00 90.69 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -5.486  -11.794 -3.074  1.00 89.89 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? -5.436  -12.279 2.303   1.00 95.34 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? -4.265  -12.725 3.052   1.00 94.29 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -3.401  -13.692 2.239   1.00 93.44 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -3.903  -14.501 1.458   1.00 91.72 7   A 1 
ATOM 50   N N   . GLY A 1 8   ? -2.091  -13.652 2.431   1.00 93.33 8   A 1 
ATOM 51   C CA  . GLY A 1 8   ? -1.205  -14.608 1.775   1.00 92.47 8   A 1 
ATOM 52   C C   . GLY A 1 8   ? 0.264   -14.433 2.126   1.00 92.69 8   A 1 
ATOM 53   O O   . GLY A 1 8   ? 0.688   -13.411 2.653   1.00 91.55 8   A 1 
ATOM 54   N N   . SER A 1 9   ? 1.083   -15.444 1.818   1.00 91.01 9   A 1 
ATOM 55   C CA  . SER A 1 9   ? 2.528   -15.308 2.023   1.00 90.52 9   A 1 
ATOM 56   C C   . SER A 1 9   ? 3.172   -14.332 1.035   1.00 90.99 9   A 1 
ATOM 57   O O   . SER A 1 9   ? 4.155   -13.696 1.403   1.00 89.56 9   A 1 
ATOM 58   C CB  . SER A 1 9   ? 3.231   -16.667 1.975   1.00 88.56 9   A 1 
ATOM 59   O OG  . SER A 1 9   ? 3.026   -17.323 0.736   1.00 78.09 9   A 1 
ATOM 60   N N   . PHE A 1 10  ? 2.628   -14.220 -0.172  1.00 91.42 10  A 1 
ATOM 61   C CA  . PHE A 1 10  ? 3.156   -13.418 -1.290  1.00 92.59 10  A 1 
ATOM 62   C C   . PHE A 1 10  ? 4.670   -13.594 -1.488  1.00 93.01 10  A 1 
ATOM 63   O O   . PHE A 1 10  ? 5.420   -12.629 -1.595  1.00 91.03 10  A 1 
ATOM 64   C CB  . PHE A 1 10  ? 2.718   -11.958 -1.137  1.00 92.61 10  A 1 
ATOM 65   C CG  . PHE A 1 10  ? 1.220   -11.762 -1.001  1.00 92.84 10  A 1 
ATOM 66   C CD1 . PHE A 1 10  ? 0.379   -11.937 -2.114  1.00 88.80 10  A 1 
ATOM 67   C CD2 . PHE A 1 10  ? 0.670   -11.394 0.238   1.00 89.15 10  A 1 
ATOM 68   C CE1 . PHE A 1 10  ? -1.007  -11.735 -1.992  1.00 88.11 10  A 1 
ATOM 69   C CE2 . PHE A 1 10  ? -0.717  -11.191 0.358   1.00 87.89 10  A 1 
ATOM 70   C CZ  . PHE A 1 10  ? -1.556  -11.357 -0.754  1.00 92.19 10  A 1 
ATOM 71   N N   . ASN A 1 11  ? 5.120   -14.846 -1.503  1.00 89.71 11  A 1 
ATOM 72   C CA  . ASN A 1 11  ? 6.536   -15.196 -1.465  1.00 89.84 11  A 1 
ATOM 73   C C   . ASN A 1 11  ? 6.998   -15.984 -2.707  1.00 90.03 11  A 1 
ATOM 74   O O   . ASN A 1 11  ? 7.234   -17.190 -2.592  1.00 87.53 11  A 1 
ATOM 75   C CB  . ASN A 1 11  ? 6.804   -15.943 -0.141  1.00 87.86 11  A 1 
ATOM 76   C CG  . ASN A 1 11  ? 8.286   -16.140 0.122   1.00 84.03 11  A 1 
ATOM 77   O OD1 . ASN A 1 11  ? 9.131   -15.395 -0.350  1.00 78.32 11  A 1 
ATOM 78   N ND2 . ASN A 1 11  ? 8.652   -17.122 0.914   1.00 76.41 11  A 1 
ATOM 79   N N   . PRO A 1 12  ? 7.137   -15.390 -3.915  1.00 90.07 12  A 1 
ATOM 80   C CA  . PRO A 1 12  ? 6.808   -14.007 -4.275  1.00 91.44 12  A 1 
ATOM 81   C C   . PRO A 1 12  ? 5.317   -13.799 -4.576  1.00 91.62 12  A 1 
ATOM 82   O O   . PRO A 1 12  ? 4.557   -14.763 -4.728  1.00 90.57 12  A 1 
ATOM 83   C CB  . PRO A 1 12  ? 7.664   -13.721 -5.510  1.00 90.00 12  A 1 
ATOM 84   C CG  . PRO A 1 12  ? 7.711   -15.073 -6.213  1.00 87.47 12  A 1 
ATOM 85   C CD  . PRO A 1 12  ? 7.754   -16.059 -5.054  1.00 89.19 12  A 1 
ATOM 86   N N   . VAL A 1 13  ? 4.914   -12.534 -4.717  1.00 89.82 13  A 1 
ATOM 87   C CA  . VAL A 1 13  ? 3.674   -12.159 -5.402  1.00 91.09 13  A 1 
ATOM 88   C C   . VAL A 1 13  ? 3.726   -12.614 -6.864  1.00 91.31 13  A 1 
ATOM 89   O O   . VAL A 1 13  ? 4.773   -12.539 -7.510  1.00 90.62 13  A 1 
ATOM 90   C CB  . VAL A 1 13  ? 3.403   -10.648 -5.275  1.00 91.19 13  A 1 
ATOM 91   C CG1 . VAL A 1 13  ? 4.506   -9.774  -5.885  1.00 86.61 13  A 1 
ATOM 92   C CG2 . VAL A 1 13  ? 2.061   -10.251 -5.894  1.00 84.90 13  A 1 
ATOM 93   N N   . HIS A 1 14  ? 2.599   -13.096 -7.392  1.00 89.98 14  A 1 
ATOM 94   C CA  . HIS A 1 14  ? 2.471   -13.543 -8.778  1.00 89.95 14  A 1 
ATOM 95   C C   . HIS A 1 14  ? 1.139   -13.098 -9.387  1.00 88.98 14  A 1 
ATOM 96   O O   . HIS A 1 14  ? 0.224   -12.691 -8.670  1.00 88.65 14  A 1 
ATOM 97   C CB  . HIS A 1 14  ? 2.669   -15.066 -8.841  1.00 89.28 14  A 1 
ATOM 98   C CG  . HIS A 1 14  ? 1.673   -15.873 -8.052  1.00 89.21 14  A 1 
ATOM 99   N ND1 . HIS A 1 14  ? 0.325   -15.975 -8.269  1.00 82.33 14  A 1 
ATOM 100  C CD2 . HIS A 1 14  ? 1.960   -16.696 -6.988  1.00 81.45 14  A 1 
ATOM 101  C CE1 . HIS A 1 14  ? -0.190  -16.831 -7.372  1.00 82.67 14  A 1 
ATOM 102  N NE2 . HIS A 1 14  ? 0.776   -17.300 -6.570  1.00 82.82 14  A 1 
ATOM 103  N N   . ILE A 1 15  ? 1.012   -13.199 -10.708 1.00 87.17 15  A 1 
ATOM 104  C CA  . ILE A 1 15  ? -0.164  -12.735 -11.455 1.00 87.21 15  A 1 
ATOM 105  C C   . ILE A 1 15  ? -1.485  -13.322 -10.935 1.00 86.89 15  A 1 
ATOM 106  O O   . ILE A 1 15  ? -2.464  -12.594 -10.860 1.00 84.49 15  A 1 
ATOM 107  C CB  . ILE A 1 15  ? 0.001   -12.996 -12.969 1.00 84.75 15  A 1 
ATOM 108  C CG1 . ILE A 1 15  ? 0.230   -14.490 -13.287 1.00 76.93 15  A 1 
ATOM 109  C CG2 . ILE A 1 15  ? 1.134   -12.106 -13.522 1.00 73.09 15  A 1 
ATOM 110  C CD1 . ILE A 1 15  ? 0.206   -14.824 -14.781 1.00 67.27 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? -1.504  -14.566 -10.467 1.00 87.24 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? -2.703  -15.181 -9.887  1.00 85.48 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? -3.236  -14.469 -8.637  1.00 86.49 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? -4.443  -14.407 -8.445  1.00 85.23 16  A 1 
ATOM 115  N N   . HIS A 1 17  ? -2.365  -13.872 -7.810  1.00 91.31 17  A 1 
ATOM 116  C CA  . HIS A 1 17  ? -2.820  -13.072 -6.665  1.00 91.23 17  A 1 
ATOM 117  C C   . HIS A 1 17  ? -3.519  -11.786 -7.115  1.00 91.21 17  A 1 
ATOM 118  O O   . HIS A 1 17  ? -4.570  -11.441 -6.580  1.00 90.97 17  A 1 
ATOM 119  C CB  . HIS A 1 17  ? -1.636  -12.696 -5.761  1.00 91.21 17  A 1 
ATOM 120  C CG  . HIS A 1 17  ? -0.895  -13.847 -5.141  1.00 90.91 17  A 1 
ATOM 121  N ND1 . HIS A 1 17  ? 0.458   -14.060 -5.202  1.00 85.71 17  A 1 
ATOM 122  C CD2 . HIS A 1 17  ? -1.411  -14.814 -4.324  1.00 85.75 17  A 1 
ATOM 123  C CE1 . HIS A 1 17  ? 0.750   -15.128 -4.435  1.00 86.55 17  A 1 
ATOM 124  N NE2 . HIS A 1 17  ? -0.356  -15.622 -3.878  1.00 86.77 17  A 1 
ATOM 125  N N   . LEU A 1 18  ? -2.937  -11.083 -8.082  1.00 87.90 18  A 1 
ATOM 126  C CA  . LEU A 1 18  ? -3.481  -9.815  -8.567  1.00 87.57 18  A 1 
ATOM 127  C C   . LEU A 1 18  ? -4.764  -10.035 -9.369  1.00 87.23 18  A 1 
ATOM 128  O O   . LEU A 1 18  ? -5.723  -9.301  -9.174  1.00 86.55 18  A 1 
ATOM 129  C CB  . LEU A 1 18  ? -2.430  -9.065  -9.401  1.00 88.41 18  A 1 
ATOM 130  C CG  . LEU A 1 18  ? -1.129  -8.718  -8.652  1.00 88.35 18  A 1 
ATOM 131  C CD1 . LEU A 1 18  ? -0.273  -7.831  -9.553  1.00 82.96 18  A 1 
ATOM 132  C CD2 . LEU A 1 18  ? -1.352  -7.981  -7.333  1.00 82.51 18  A 1 
ATOM 133  N N   . PHE A 1 19  ? -4.808  -11.081 -10.188 1.00 84.64 19  A 1 
ATOM 134  C CA  . PHE A 1 19  ? -6.012  -11.468 -10.920 1.00 82.76 19  A 1 
ATOM 135  C C   . PHE A 1 19  ? -7.170  -11.809 -9.975  1.00 83.76 19  A 1 
ATOM 136  O O   . PHE A 1 19  ? -8.292  -11.356 -10.183 1.00 83.00 19  A 1 
ATOM 137  C CB  . PHE A 1 19  ? -5.676  -12.657 -11.820 1.00 80.73 19  A 1 
ATOM 138  C CG  . PHE A 1 19  ? -6.861  -13.117 -12.637 1.00 77.29 19  A 1 
ATOM 139  C CD1 . PHE A 1 19  ? -7.643  -14.202 -12.200 1.00 69.88 19  A 1 
ATOM 140  C CD2 . PHE A 1 19  ? -7.206  -12.433 -13.817 1.00 67.99 19  A 1 
ATOM 141  C CE1 . PHE A 1 19  ? -8.763  -14.602 -12.945 1.00 65.61 19  A 1 
ATOM 142  C CE2 . PHE A 1 19  ? -8.326  -12.837 -14.561 1.00 66.06 19  A 1 
ATOM 143  C CZ  . PHE A 1 19  ? -9.104  -13.923 -14.124 1.00 69.47 19  A 1 
ATOM 144  N N   . LEU A 1 20  ? -6.907  -12.547 -8.902  1.00 88.03 20  A 1 
ATOM 145  C CA  . LEU A 1 20  ? -7.917  -12.850 -7.891  1.00 87.91 20  A 1 
ATOM 146  C C   . LEU A 1 20  ? -8.439  -11.577 -7.206  1.00 88.19 20  A 1 
ATOM 147  O O   . LEU A 1 20  ? -9.648  -11.415 -7.047  1.00 87.73 20  A 1 
ATOM 148  C CB  . LEU A 1 20  ? -7.315  -13.846 -6.883  1.00 87.40 20  A 1 
ATOM 149  C CG  . LEU A 1 20  ? -8.271  -14.216 -5.739  1.00 82.80 20  A 1 
ATOM 150  C CD1 . LEU A 1 20  ? -9.570  -14.819 -6.266  1.00 78.56 20  A 1 
ATOM 151  C CD2 . LEU A 1 20  ? -7.599  -15.242 -4.824  1.00 79.36 20  A 1 
ATOM 152  N N   . ALA A 1 21  ? -7.543  -10.668 -6.824  1.00 89.94 21  A 1 
ATOM 153  C CA  . ALA A 1 21  ? -7.933  -9.396  -6.222  1.00 89.17 21  A 1 
ATOM 154  C C   . ALA A 1 21  ? -8.774  -8.536  -7.184  1.00 88.63 21  A 1 
ATOM 155  O O   . ALA A 1 21  ? -9.810  -8.004  -6.782  1.00 88.23 21  A 1 
ATOM 156  C CB  . ALA A 1 21  ? -6.660  -8.674  -5.759  1.00 90.29 21  A 1 
ATOM 157  N N   . ASP A 1 22  ? -8.380  -8.453  -8.456  1.00 82.93 22  A 1 
ATOM 158  C CA  . ASP A 1 22  ? -9.125  -7.744  -9.501  1.00 80.62 22  A 1 
ATOM 159  C C   . ASP A 1 22  ? -10.503 -8.374  -9.754  1.00 80.44 22  A 1 
ATOM 160  O O   . ASP A 1 22  ? -11.506 -7.663  -9.815  1.00 79.70 22  A 1 
ATOM 161  C CB  . ASP A 1 22  ? -8.284  -7.720  -10.783 1.00 78.70 22  A 1 
ATOM 162  C CG  . ASP A 1 22  ? -8.935  -6.880  -11.885 1.00 75.23 22  A 1 
ATOM 163  O OD1 . ASP A 1 22  ? -9.120  -5.659  -11.656 1.00 68.77 22  A 1 
ATOM 164  O OD2 . ASP A 1 22  ? -9.221  -7.429  -12.959 1.00 66.19 22  A 1 
ATOM 165  N N   . SER A 1 23  ? -10.586 -9.710  -9.800  1.00 82.89 23  A 1 
ATOM 166  C CA  . SER A 1 23  ? -11.850 -10.441 -9.965  1.00 82.05 23  A 1 
ATOM 167  C C   . SER A 1 23  ? -12.834 -10.153 -8.829  1.00 82.56 23  A 1 
ATOM 168  O O   . SER A 1 23  ? -14.025 -9.972  -9.071  1.00 80.68 23  A 1 
ATOM 169  C CB  . SER A 1 23  ? -11.601 -11.953 -10.030 1.00 80.96 23  A 1 
ATOM 170  O OG  . SER A 1 23  ? -10.763 -12.288 -11.115 1.00 76.35 23  A 1 
ATOM 171  N N   . VAL A 1 24  ? -12.361 -10.055 -7.586  1.00 87.86 24  A 1 
ATOM 172  C CA  . VAL A 1 24  ? -13.202 -9.685  -6.437  1.00 87.89 24  A 1 
ATOM 173  C C   . VAL A 1 24  ? -13.649 -8.228  -6.519  1.00 87.65 24  A 1 
ATOM 174  O O   . VAL A 1 24  ? -14.838 -7.947  -6.349  1.00 86.86 24  A 1 
ATOM 175  C CB  . VAL A 1 24  ? -12.477 -9.976  -5.112  1.00 89.13 24  A 1 
ATOM 176  C CG1 . VAL A 1 24  ? -13.208 -9.388  -3.896  1.00 86.02 24  A 1 
ATOM 177  C CG2 . VAL A 1 24  ? -12.388 -11.491 -4.902  1.00 84.90 24  A 1 
ATOM 178  N N   . ALA A 1 25  ? -12.731 -7.296  -6.804  1.00 86.26 25  A 1 
ATOM 179  C CA  . ALA A 1 25  ? -13.067 -5.881  -6.917  1.00 84.16 25  A 1 
ATOM 180  C C   . ALA A 1 25  ? -14.106 -5.640  -8.025  1.00 82.40 25  A 1 
ATOM 181  O O   . ALA A 1 25  ? -15.137 -5.009  -7.796  1.00 80.26 25  A 1 
ATOM 182  C CB  . ALA A 1 25  ? -11.774 -5.085  -7.158  1.00 83.64 25  A 1 
ATOM 183  N N   . THR A 1 26  ? -13.877 -6.209  -9.203  1.00 84.35 26  A 1 
ATOM 184  C CA  . THR A 1 26  ? -14.722 -6.015  -10.383 1.00 81.84 26  A 1 
ATOM 185  C C   . THR A 1 26  ? -16.011 -6.835  -10.309 1.00 80.81 26  A 1 
ATOM 186  O O   . THR A 1 26  ? -17.100 -6.297  -10.503 1.00 77.39 26  A 1 
ATOM 187  C CB  . THR A 1 26  ? -13.928 -6.351  -11.657 1.00 78.78 26  A 1 
ATOM 188  O OG1 . THR A 1 26  ? -12.758 -5.557  -11.702 1.00 72.85 26  A 1 
ATOM 189  C CG2 . THR A 1 26  ? -14.708 -6.055  -12.934 1.00 69.08 26  A 1 
ATOM 190  N N   . GLY A 1 27  ? -15.920 -8.122  -9.996  1.00 81.61 27  A 1 
ATOM 191  C CA  . GLY A 1 27  ? -17.048 -9.059  -10.051 1.00 80.27 27  A 1 
ATOM 192  C C   . GLY A 1 27  ? -18.006 -8.960  -8.865  1.00 81.76 27  A 1 
ATOM 193  O O   . GLY A 1 27  ? -19.198 -9.221  -9.016  1.00 78.40 27  A 1 
ATOM 194  N N   . LEU A 1 28  ? -17.522 -8.561  -7.684  1.00 87.08 28  A 1 
ATOM 195  C CA  . LEU A 1 28  ? -18.336 -8.491  -6.466  1.00 88.16 28  A 1 
ATOM 196  C C   . LEU A 1 28  ? -18.612 -7.061  -5.980  1.00 89.04 28  A 1 
ATOM 197  O O   . LEU A 1 28  ? -19.331 -6.885  -4.989  1.00 87.37 28  A 1 
ATOM 198  C CB  . LEU A 1 28  ? -17.726 -9.387  -5.375  1.00 88.81 28  A 1 
ATOM 199  C CG  . LEU A 1 28  ? -17.531 -10.867 -5.743  1.00 87.98 28  A 1 
ATOM 200  C CD1 . LEU A 1 28  ? -17.040 -11.618 -4.500  1.00 83.50 28  A 1 
ATOM 201  C CD2 . LEU A 1 28  ? -18.813 -11.550 -6.214  1.00 83.99 28  A 1 
ATOM 202  N N   . GLY A 1 29  ? -18.097 -6.047  -6.680  1.00 88.00 29  A 1 
ATOM 203  C CA  . GLY A 1 29  ? -18.385 -4.637  -6.410  1.00 87.95 29  A 1 
ATOM 204  C C   . GLY A 1 29  ? -17.722 -4.091  -5.142  1.00 89.81 29  A 1 
ATOM 205  O O   . GLY A 1 29  ? -18.315 -3.273  -4.437  1.00 88.41 29  A 1 
ATOM 206  N N   . TYR A 1 30  ? -16.515 -4.546  -4.834  1.00 91.07 30  A 1 
ATOM 207  C CA  . TYR A 1 30  ? -15.674 -3.956  -3.794  1.00 92.01 30  A 1 
ATOM 208  C C   . TYR A 1 30  ? -14.868 -2.783  -4.366  1.00 91.46 30  A 1 
ATOM 209  O O   . TYR A 1 30  ? -14.295 -2.881  -5.448  1.00 89.99 30  A 1 
ATOM 210  C CB  . TYR A 1 30  ? -14.766 -5.017  -3.164  1.00 93.00 30  A 1 
ATOM 211  C CG  . TYR A 1 30  ? -15.503 -6.013  -2.289  1.00 93.75 30  A 1 
ATOM 212  C CD1 . TYR A 1 30  ? -15.661 -5.759  -0.913  1.00 92.14 30  A 1 
ATOM 213  C CD2 . TYR A 1 30  ? -16.050 -7.184  -2.849  1.00 92.13 30  A 1 
ATOM 214  C CE1 . TYR A 1 30  ? -16.367 -6.666  -0.098  1.00 92.15 30  A 1 
ATOM 215  C CE2 . TYR A 1 30  ? -16.764 -8.090  -2.039  1.00 92.71 30  A 1 
ATOM 216  C CZ  . TYR A 1 30  ? -16.927 -7.830  -0.663  1.00 93.65 30  A 1 
ATOM 217  O OH  . TYR A 1 30  ? -17.626 -8.693  0.116   1.00 93.39 30  A 1 
ATOM 218  N N   . ASP A 1 31  ? -14.804 -1.682  -3.629  1.00 93.14 31  A 1 
ATOM 219  C CA  . ASP A 1 31  ? -14.045 -0.498  -4.051  1.00 92.58 31  A 1 
ATOM 220  C C   . ASP A 1 31  ? -12.527 -0.724  -3.964  1.00 92.84 31  A 1 
ATOM 221  O O   . ASP A 1 31  ? -11.764 -0.103  -4.710  1.00 91.74 31  A 1 
ATOM 222  C CB  . ASP A 1 31  ? -14.397 0.691   -3.154  1.00 92.08 31  A 1 
ATOM 223  C CG  . ASP A 1 31  ? -15.841 1.168   -3.269  1.00 90.90 31  A 1 
ATOM 224  O OD1 . ASP A 1 31  ? -16.185 1.737   -4.332  1.00 87.51 31  A 1 
ATOM 225  O OD2 . ASP A 1 31  ? -16.554 1.065   -2.244  1.00 87.22 31  A 1 
ATOM 226  N N   . ARG A 1 32  ? -12.090 -1.576  -3.018  1.00 93.72 32  A 1 
ATOM 227  C CA  . ARG A 1 32  ? -10.661 -1.826  -2.772  1.00 94.38 32  A 1 
ATOM 228  C C   . ARG A 1 32  ? -10.416 -3.197  -2.147  1.00 95.13 32  A 1 
ATOM 229  O O   . ARG A 1 32  ? -11.121 -3.608  -1.228  1.00 95.03 32  A 1 
ATOM 230  C CB  . ARG A 1 32  ? -10.117 -0.689  -1.893  1.00 94.05 32  A 1 
ATOM 231  C CG  . ARG A 1 32  ? -8.592  -0.696  -1.745  1.00 92.03 32  A 1 
ATOM 232  C CD  . ARG A 1 32  ? -8.100  0.560   -1.016  1.00 92.23 32  A 1 
ATOM 233  N NE  . ARG A 1 32  ? -8.370  1.780   -1.802  1.00 90.46 32  A 1 
ATOM 234  C CZ  . ARG A 1 32  ? -8.870  2.933   -1.385  1.00 91.59 32  A 1 
ATOM 235  N NH1 . ARG A 1 32  ? -9.046  3.237   -0.140  1.00 85.88 32  A 1 
ATOM 236  N NH2 . ARG A 1 32  ? -9.236  3.823   -2.254  1.00 85.72 32  A 1 
ATOM 237  N N   . VAL A 1 33  ? -9.339  -3.852  -2.586  1.00 94.36 33  A 1 
ATOM 238  C CA  . VAL A 1 33  ? -8.812  -5.082  -1.975  1.00 94.87 33  A 1 
ATOM 239  C C   . VAL A 1 33  ? -7.516  -4.771  -1.230  1.00 95.11 33  A 1 
ATOM 240  O O   . VAL A 1 33  ? -6.580  -4.202  -1.792  1.00 94.80 33  A 1 
ATOM 241  C CB  . VAL A 1 33  ? -8.619  -6.210  -3.006  1.00 94.83 33  A 1 
ATOM 242  C CG1 . VAL A 1 33  ? -8.172  -7.504  -2.315  1.00 93.47 33  A 1 
ATOM 243  C CG2 . VAL A 1 33  ? -9.912  -6.501  -3.776  1.00 93.06 33  A 1 
ATOM 244  N N   . ILE A 1 34  ? -7.463  -5.156  0.040   1.00 97.17 34  A 1 
ATOM 245  C CA  . ILE A 1 34  ? -6.285  -5.039  0.897   1.00 97.35 34  A 1 
ATOM 246  C C   . ILE A 1 34  ? -5.499  -6.349  0.821   1.00 97.14 34  A 1 
ATOM 247  O O   . ILE A 1 34  ? -5.979  -7.395  1.259   1.00 96.58 34  A 1 
ATOM 248  C CB  . ILE A 1 34  ? -6.673  -4.692  2.355   1.00 97.45 34  A 1 
ATOM 249  C CG1 . ILE A 1 34  ? -7.632  -3.478  2.415   1.00 96.32 34  A 1 
ATOM 250  C CG2 . ILE A 1 34  ? -5.393  -4.429  3.169   1.00 96.43 34  A 1 
ATOM 251  C CD1 . ILE A 1 34  ? -8.068  -3.099  3.833   1.00 93.80 34  A 1 
ATOM 252  N N   . LEU A 1 35  ? -4.286  -6.287  0.297   1.00 96.11 35  A 1 
ATOM 253  C CA  . LEU A 1 35  ? -3.334  -7.392  0.300   1.00 95.86 35  A 1 
ATOM 254  C C   . LEU A 1 35  ? -2.598  -7.402  1.644   1.00 95.83 35  A 1 
ATOM 255  O O   . LEU A 1 35  ? -1.906  -6.440  1.975   1.00 95.62 35  A 1 
ATOM 256  C CB  . LEU A 1 35  ? -2.358  -7.252  -0.886  1.00 95.89 35  A 1 
ATOM 257  C CG  . LEU A 1 35  ? -3.009  -7.074  -2.272  1.00 94.67 35  A 1 
ATOM 258  C CD1 . LEU A 1 35  ? -1.926  -6.938  -3.340  1.00 91.82 35  A 1 
ATOM 259  C CD2 . LEU A 1 35  ? -3.906  -8.247  -2.652  1.00 91.23 35  A 1 
ATOM 260  N N   . VAL A 1 36  ? -2.732  -8.480  2.414   1.00 96.51 36  A 1 
ATOM 261  C CA  . VAL A 1 36  ? -2.117  -8.607  3.742   1.00 96.16 36  A 1 
ATOM 262  C C   . VAL A 1 36  ? -1.046  -9.698  3.709   1.00 95.34 36  A 1 
ATOM 263  O O   . VAL A 1 36  ? -1.376  -10.888 3.743   1.00 94.19 36  A 1 
ATOM 264  C CB  . VAL A 1 36  ? -3.172  -8.856  4.836   1.00 96.02 36  A 1 
ATOM 265  C CG1 . VAL A 1 36  ? -2.506  -8.884  6.218   1.00 94.30 36  A 1 
ATOM 266  C CG2 . VAL A 1 36  ? -4.231  -7.748  4.851   1.00 94.08 36  A 1 
ATOM 267  N N   . PRO A 1 37  ? 0.241   -9.335  3.612   1.00 95.14 37  A 1 
ATOM 268  C CA  . PRO A 1 37  ? 1.320   -10.309 3.664   1.00 94.30 37  A 1 
ATOM 269  C C   . PRO A 1 37  ? 1.489   -10.862 5.080   1.00 93.63 37  A 1 
ATOM 270  O O   . PRO A 1 37  ? 1.757   -10.118 6.028   1.00 92.43 37  A 1 
ATOM 271  C CB  . PRO A 1 37  ? 2.562   -9.571  3.165   1.00 93.61 37  A 1 
ATOM 272  C CG  . PRO A 1 37  ? 2.276   -8.124  3.536   1.00 91.76 37  A 1 
ATOM 273  C CD  . PRO A 1 37  ? 0.769   -8.000  3.386   1.00 94.04 37  A 1 
ATOM 274  N N   . ALA A 1 38  ? 1.397   -12.180 5.215   1.00 91.56 38  A 1 
ATOM 275  C CA  . ALA A 1 38  ? 1.615   -12.878 6.476   1.00 90.33 38  A 1 
ATOM 276  C C   . ALA A 1 38  ? 3.067   -12.718 6.964   1.00 89.94 38  A 1 
ATOM 277  O O   . ALA A 1 38  ? 4.007   -12.819 6.169   1.00 88.76 38  A 1 
ATOM 278  C CB  . ALA A 1 38  ? 1.243   -14.356 6.289   1.00 88.77 38  A 1 
ATOM 279  N N   . PHE A 1 39  ? 3.266   -12.534 8.280   1.00 86.01 39  A 1 
ATOM 280  C CA  . PHE A 1 39  ? 4.600   -12.630 8.880   1.00 83.41 39  A 1 
ATOM 281  C C   . PHE A 1 39  ? 5.073   -14.085 8.861   1.00 81.74 39  A 1 
ATOM 282  O O   . PHE A 1 39  ? 6.010   -14.424 8.136   1.00 77.20 39  A 1 
ATOM 283  C CB  . PHE A 1 39  ? 4.593   -12.040 10.293  1.00 81.69 39  A 1 
ATOM 284  C CG  . PHE A 1 39  ? 5.958   -12.086 10.955  1.00 79.62 39  A 1 
ATOM 285  C CD1 . PHE A 1 39  ? 6.215   -13.000 11.993  1.00 72.27 39  A 1 
ATOM 286  C CD2 . PHE A 1 39  ? 6.975   -11.219 10.520  1.00 71.18 39  A 1 
ATOM 287  C CE1 . PHE A 1 39  ? 7.479   -13.033 12.603  1.00 68.14 39  A 1 
ATOM 288  C CE2 . PHE A 1 39  ? 8.242   -11.254 11.132  1.00 69.15 39  A 1 
ATOM 289  C CZ  . PHE A 1 39  ? 8.492   -12.160 12.176  1.00 72.26 39  A 1 
ATOM 290  N N   . GLN A 1 40  ? 4.345   -14.956 9.570   1.00 74.59 40  A 1 
ATOM 291  C CA  . GLN A 1 40  ? 4.485   -16.409 9.504   1.00 72.89 40  A 1 
ATOM 292  C C   . GLN A 1 40  ? 3.112   -17.031 9.250   1.00 72.09 40  A 1 
ATOM 293  O O   . GLN A 1 40  ? 2.175   -16.842 10.023  1.00 64.91 40  A 1 
ATOM 294  C CB  . GLN A 1 40  ? 5.100   -16.956 10.799  1.00 68.60 40  A 1 
ATOM 295  C CG  . GLN A 1 40  ? 6.570   -16.544 10.971  1.00 61.29 40  A 1 
ATOM 296  C CD  . GLN A 1 40  ? 7.197   -17.116 12.241  1.00 57.21 40  A 1 
ATOM 297  O OE1 . GLN A 1 40  ? 6.575   -17.793 13.035  1.00 52.87 40  A 1 
ATOM 298  N NE2 . GLN A 1 40  ? 8.466   -16.868 12.476  1.00 49.49 40  A 1 
ATOM 299  N N   . SER A 1 41  ? 2.984   -17.766 8.151   1.00 61.46 41  A 1 
ATOM 300  C CA  . SER A 1 41  ? 1.731   -18.453 7.837   1.00 59.53 41  A 1 
ATOM 301  C C   . SER A 1 41  ? 1.574   -19.691 8.725   1.00 59.32 41  A 1 
ATOM 302  O O   . SER A 1 41  ? 2.458   -20.550 8.685   1.00 57.46 41  A 1 
ATOM 303  C CB  . SER A 1 41  ? 1.698   -18.848 6.362   1.00 55.77 41  A 1 
ATOM 304  O OG  . SER A 1 41  ? 0.509   -19.552 6.052   1.00 49.60 41  A 1 
ATOM 305  N N   . PRO A 1 42  ? 0.440   -19.856 9.439   1.00 63.29 42  A 1 
ATOM 306  C CA  . PRO A 1 42  ? 0.168   -21.080 10.198  1.00 63.12 42  A 1 
ATOM 307  C C   . PRO A 1 42  ? 0.082   -22.323 9.299   1.00 64.34 42  A 1 
ATOM 308  O O   . PRO A 1 42  ? 0.330   -23.433 9.747   1.00 61.20 42  A 1 
ATOM 309  C CB  . PRO A 1 42  ? -1.152  -20.805 10.933  1.00 60.31 42  A 1 
ATOM 310  C CG  . PRO A 1 42  ? -1.847  -19.750 10.075  1.00 58.56 42  A 1 
ATOM 311  C CD  . PRO A 1 42  ? -0.688  -18.938 9.507   1.00 62.55 42  A 1 
ATOM 312  N N   . PHE A 1 43  ? -0.192  -22.122 8.013   1.00 59.72 43  A 1 
ATOM 313  C CA  . PHE A 1 43  ? -0.319  -23.195 7.018   1.00 61.37 43  A 1 
ATOM 314  C C   . PHE A 1 43  ? 1.000   -23.543 6.300   1.00 62.24 43  A 1 
ATOM 315  O O   . PHE A 1 43  ? 1.043   -24.495 5.524   1.00 58.31 43  A 1 
ATOM 316  C CB  . PHE A 1 43  ? -1.393  -22.786 6.004   1.00 59.63 43  A 1 
ATOM 317  C CG  . PHE A 1 43  ? -2.693  -22.330 6.642   1.00 59.05 43  A 1 
ATOM 318  C CD1 . PHE A 1 43  ? -3.517  -23.261 7.297   1.00 54.66 43  A 1 
ATOM 319  C CD2 . PHE A 1 43  ? -3.055  -20.969 6.618   1.00 55.01 43  A 1 
ATOM 320  C CE1 . PHE A 1 43  ? -4.697  -22.835 7.931   1.00 48.50 43  A 1 
ATOM 321  C CE2 . PHE A 1 43  ? -4.235  -20.542 7.254   1.00 50.52 43  A 1 
ATOM 322  C CZ  . PHE A 1 43  ? -5.056  -21.477 7.911   1.00 53.04 43  A 1 
ATOM 323  N N   . LYS A 1 44  ? 2.061   -22.751 6.487   1.00 62.60 44  A 1 
ATOM 324  C CA  . LYS A 1 44  ? 3.350   -22.902 5.777   1.00 64.25 44  A 1 
ATOM 325  C C   . LYS A 1 44  ? 4.539   -22.568 6.688   1.00 64.49 44  A 1 
ATOM 326  O O   . LYS A 1 44  ? 5.413   -21.776 6.314   1.00 60.13 44  A 1 
ATOM 327  C CB  . LYS A 1 44  ? 3.367   -22.064 4.477   1.00 59.61 44  A 1 
ATOM 328  C CG  . LYS A 1 44  ? 2.292   -22.486 3.468   1.00 55.93 44  A 1 
ATOM 329  C CD  . LYS A 1 44  ? 2.424   -21.709 2.155   1.00 54.57 44  A 1 
ATOM 330  C CE  . LYS A 1 44  ? 1.280   -22.150 1.231   1.00 50.25 44  A 1 
ATOM 331  N NZ  . LYS A 1 44  ? 1.249   -21.375 -0.030  1.00 45.00 44  A 1 
ATOM 332  N N   . ALA A 1 45  ? 4.570   -23.142 7.886   1.00 59.83 45  A 1 
ATOM 333  C CA  . ALA A 1 45  ? 5.686   -22.974 8.809   1.00 60.94 45  A 1 
ATOM 334  C C   . ALA A 1 45  ? 7.005   -23.442 8.162   1.00 61.59 45  A 1 
ATOM 335  O O   . ALA A 1 45  ? 7.058   -24.522 7.573   1.00 55.87 45  A 1 
ATOM 336  C CB  . ALA A 1 45  ? 5.372   -23.729 10.108  1.00 56.04 45  A 1 
ATOM 337  N N   . GLY A 1 46  ? 8.056   -22.618 8.245   1.00 57.29 46  A 1 
ATOM 338  C CA  . GLY A 1 46  ? 9.394   -22.971 7.745   1.00 57.69 46  A 1 
ATOM 339  C C   . GLY A 1 46  ? 9.654   -22.761 6.246   1.00 58.65 46  A 1 
ATOM 340  O O   . GLY A 1 46  ? 10.691  -23.188 5.756   1.00 54.24 46  A 1 
ATOM 341  N N   . ALA A 1 47  ? 8.766   -22.106 5.508   1.00 59.06 47  A 1 
ATOM 342  C CA  . ALA A 1 47  ? 9.039   -21.784 4.106   1.00 57.91 47  A 1 
ATOM 343  C C   . ALA A 1 47  ? 10.158  -20.728 3.991   1.00 59.30 47  A 1 
ATOM 344  O O   . ALA A 1 47  ? 9.918   -19.539 4.211   1.00 55.78 47  A 1 
ATOM 345  C CB  . ALA A 1 47  ? 7.742   -21.345 3.411   1.00 53.06 47  A 1 
ATOM 346  N N   . GLU A 1 48  ? 11.361  -21.146 3.607   1.00 60.96 48  A 1 
ATOM 347  C CA  . GLU A 1 48  ? 12.463  -20.241 3.267   1.00 64.41 48  A 1 
ATOM 348  C C   . GLU A 1 48  ? 12.074  -19.313 2.105   1.00 68.01 48  A 1 
ATOM 349  O O   . GLU A 1 48  ? 11.366  -19.702 1.165   1.00 62.16 48  A 1 
ATOM 350  C CB  . GLU A 1 48  ? 13.738  -21.025 2.918   1.00 58.14 48  A 1 
ATOM 351  C CG  . GLU A 1 48  ? 14.330  -21.777 4.123   1.00 50.24 48  A 1 
ATOM 352  C CD  . GLU A 1 48  ? 15.689  -22.433 3.815   1.00 44.51 48  A 1 
ATOM 353  O OE1 . GLU A 1 48  ? 16.341  -22.868 4.788   1.00 40.51 48  A 1 
ATOM 354  O OE2 . GLU A 1 48  ? 16.058  -22.486 2.619   1.00 40.22 48  A 1 
ATOM 355  N N   . GLY A 1 49  ? 12.494  -18.058 2.161   1.00 76.11 49  A 1 
ATOM 356  C CA  . GLY A 1 49  ? 12.155  -17.086 1.133   1.00 78.38 49  A 1 
ATOM 357  C C   . GLY A 1 49  ? 12.589  -15.664 1.449   1.00 83.15 49  A 1 
ATOM 358  O O   . GLY A 1 49  ? 13.357  -15.420 2.370   1.00 79.84 49  A 1 
ATOM 359  N N   . ALA A 1 50  ? 12.080  -14.725 0.658   1.00 84.10 50  A 1 
ATOM 360  C CA  . ALA A 1 50  ? 12.370  -13.309 0.823   1.00 86.15 50  A 1 
ATOM 361  C C   . ALA A 1 50  ? 11.896  -12.775 2.186   1.00 87.34 50  A 1 
ATOM 362  O O   . ALA A 1 50  ? 10.874  -13.213 2.724   1.00 86.59 50  A 1 
ATOM 363  C CB  . ALA A 1 50  ? 11.727  -12.543 -0.333  1.00 85.51 50  A 1 
ATOM 364  N N   . SER A 1 51  ? 12.617  -11.781 2.707   1.00 88.59 51  A 1 
ATOM 365  C CA  . SER A 1 51  ? 12.276  -11.128 3.970   1.00 88.39 51  A 1 
ATOM 366  C C   . SER A 1 51  ? 10.867  -10.512 3.921   1.00 89.01 51  A 1 
ATOM 367  O O   . SER A 1 51  ? 10.361  -10.199 2.835   1.00 89.22 51  A 1 
ATOM 368  C CB  . SER A 1 51  ? 13.331  -10.067 4.315   1.00 87.70 51  A 1 
ATOM 369  O OG  . SER A 1 51  ? 13.213  -8.943  3.466   1.00 85.18 51  A 1 
ATOM 370  N N   . PRO A 1 52  ? 10.207  -10.293 5.079   1.00 90.48 52  A 1 
ATOM 371  C CA  . PRO A 1 52  ? 8.936   -9.565  5.114   1.00 90.29 52  A 1 
ATOM 372  C C   . PRO A 1 52  ? 8.994   -8.215  4.389   1.00 91.42 52  A 1 
ATOM 373  O O   . PRO A 1 52  ? 8.062   -7.860  3.671   1.00 91.14 52  A 1 
ATOM 374  C CB  . PRO A 1 52  ? 8.618   -9.396  6.602   1.00 88.91 52  A 1 
ATOM 375  C CG  . PRO A 1 52  ? 9.297   -10.602 7.251   1.00 85.98 52  A 1 
ATOM 376  C CD  . PRO A 1 52  ? 10.560  -10.771 6.411   1.00 88.18 52  A 1 
ATOM 377  N N   . GLN A 1 53  ? 10.112  -7.505  4.518   1.00 89.29 53  A 1 
ATOM 378  C CA  . GLN A 1 53  ? 10.331  -6.225  3.848   1.00 88.85 53  A 1 
ATOM 379  C C   . GLN A 1 53  ? 10.423  -6.379  2.320   1.00 90.05 53  A 1 
ATOM 380  O O   . GLN A 1 53  ? 9.750   -5.644  1.601   1.00 90.15 53  A 1 
ATOM 381  C CB  . GLN A 1 53  ? 11.582  -5.562  4.437   1.00 87.51 53  A 1 
ATOM 382  C CG  . GLN A 1 53  ? 11.817  -4.174  3.826   1.00 76.46 53  A 1 
ATOM 383  C CD  . GLN A 1 53  ? 12.971  -3.419  4.469   1.00 69.03 53  A 1 
ATOM 384  O OE1 . GLN A 1 53  ? 13.536  -3.786  5.483   1.00 61.92 53  A 1 
ATOM 385  N NE2 . GLN A 1 53  ? 13.355  -2.304  3.894   1.00 57.13 53  A 1 
ATOM 386  N N   . ASP A 1 54  ? 11.170  -7.357  1.822   1.00 88.90 54  A 1 
ATOM 387  C CA  . ASP A 1 54  ? 11.247  -7.623  0.377   1.00 88.80 54  A 1 
ATOM 388  C C   . ASP A 1 54  ? 9.872   -7.979  -0.203  1.00 90.43 54  A 1 
ATOM 389  O O   . ASP A 1 54  ? 9.514   -7.530  -1.291  1.00 90.44 54  A 1 
ATOM 390  C CB  . ASP A 1 54  ? 12.208  -8.779  0.087   1.00 87.95 54  A 1 
ATOM 391  C CG  . ASP A 1 54  ? 13.664  -8.458  0.399   1.00 85.12 54  A 1 
ATOM 392  O OD1 . ASP A 1 54  ? 14.143  -7.401  -0.061  1.00 81.60 54  A 1 
ATOM 393  O OD2 . ASP A 1 54  ? 14.285  -9.294  1.098   1.00 80.06 54  A 1 
ATOM 394  N N   . ARG A 1 55  ? 9.058   -8.757  0.533   1.00 92.32 55  A 1 
ATOM 395  C CA  . ARG A 1 55  ? 7.696   -9.115  0.115   1.00 92.69 55  A 1 
ATOM 396  C C   . ARG A 1 55  ? 6.773   -7.899  0.062   1.00 93.51 55  A 1 
ATOM 397  O O   . ARG A 1 55  ? 6.013   -7.769  -0.895  1.00 93.38 55  A 1 
ATOM 398  C CB  . ARG A 1 55  ? 7.136   -10.212 1.030   1.00 92.03 55  A 1 
ATOM 399  C CG  . ARG A 1 55  ? 7.888   -11.537 0.839   1.00 90.75 55  A 1 
ATOM 400  C CD  . ARG A 1 55  ? 7.258   -12.674 1.635   1.00 88.86 55  A 1 
ATOM 401  N NE  . ARG A 1 55  ? 7.424   -12.519 3.091   1.00 84.98 55  A 1 
ATOM 402  C CZ  . ARG A 1 55  ? 6.471   -12.515 4.012   1.00 85.93 55  A 1 
ATOM 403  N NH1 . ARG A 1 55  ? 5.204   -12.538 3.726   1.00 76.03 55  A 1 
ATOM 404  N NH2 . ARG A 1 55  ? 6.777   -12.508 5.270   1.00 78.28 55  A 1 
ATOM 405  N N   . MET A 1 56  ? 6.867   -6.997  1.041   1.00 92.31 56  A 1 
ATOM 406  C CA  . MET A 1 56  ? 6.153   -5.711  1.026   1.00 92.65 56  A 1 
ATOM 407  C C   . MET A 1 56  ? 6.546   -4.855  -0.178  1.00 93.09 56  A 1 
ATOM 408  O O   . MET A 1 56  ? 5.682   -4.327  -0.875  1.00 92.80 56  A 1 
ATOM 409  C CB  . MET A 1 56  ? 6.454   -4.926  2.314   1.00 92.12 56  A 1 
ATOM 410  C CG  . MET A 1 56  ? 5.681   -5.441  3.522   1.00 86.50 56  A 1 
ATOM 411  S SD  . MET A 1 56  ? 3.881   -5.263  3.406   1.00 85.98 56  A 1 
ATOM 412  C CE  . MET A 1 56  ? 3.704   -3.459  3.390   1.00 76.26 56  A 1 
ATOM 413  N N   . GLU A 1 57  ? 7.838   -4.741  -0.449  1.00 90.33 57  A 1 
ATOM 414  C CA  . GLU A 1 57  ? 8.338   -3.946  -1.571  1.00 89.92 57  A 1 
ATOM 415  C C   . GLU A 1 57  ? 7.951   -4.542  -2.931  1.00 90.43 57  A 1 
ATOM 416  O O   . GLU A 1 57  ? 7.552   -3.796  -3.830  1.00 90.46 57  A 1 
ATOM 417  C CB  . GLU A 1 57  ? 9.854   -3.792  -1.460  1.00 89.06 57  A 1 
ATOM 418  C CG  . GLU A 1 57  ? 10.255  -2.829  -0.328  1.00 83.34 57  A 1 
ATOM 419  C CD  . GLU A 1 57  ? 11.772  -2.644  -0.256  1.00 80.04 57  A 1 
ATOM 420  O OE1 . GLU A 1 57  ? 12.318  -2.447  0.844   1.00 71.47 57  A 1 
ATOM 421  O OE2 . GLU A 1 57  ? 12.416  -2.688  -1.323  1.00 72.05 57  A 1 
ATOM 422  N N   . MET A 1 58  ? 7.986   -5.863  -3.076  1.00 90.21 58  A 1 
ATOM 423  C CA  . MET A 1 58  ? 7.493   -6.548  -4.280  1.00 90.48 58  A 1 
ATOM 424  C C   . MET A 1 58  ? 5.997   -6.306  -4.503  1.00 90.81 58  A 1 
ATOM 425  O O   . MET A 1 58  ? 5.591   -6.025  -5.631  1.00 91.20 58  A 1 
ATOM 426  C CB  . MET A 1 58  ? 7.760   -8.056  -4.196  1.00 90.89 58  A 1 
ATOM 427  C CG  . MET A 1 58  ? 9.224   -8.420  -4.469  1.00 89.22 58  A 1 
ATOM 428  S SD  . MET A 1 58  ? 9.513   -10.207 -4.606  1.00 87.76 58  A 1 
ATOM 429  C CE  . MET A 1 58  ? 9.287   -10.729 -2.893  1.00 79.99 58  A 1 
ATOM 430  N N   . LEU A 1 59  ? 5.179   -6.375  -3.456  1.00 92.95 59  A 1 
ATOM 431  C CA  . LEU A 1 59  ? 3.752   -6.053  -3.537  1.00 93.14 59  A 1 
ATOM 432  C C   . LEU A 1 59  ? 3.533   -4.597  -3.952  1.00 93.62 59  A 1 
ATOM 433  O O   . LEU A 1 59  ? 2.812   -4.340  -4.912  1.00 93.15 59  A 1 
ATOM 434  C CB  . LEU A 1 59  ? 3.075   -6.338  -2.187  1.00 93.04 59  A 1 
ATOM 435  C CG  . LEU A 1 59  ? 2.739   -7.813  -1.943  1.00 90.28 59  A 1 
ATOM 436  C CD1 . LEU A 1 59  ? 2.347   -8.007  -0.482  1.00 85.84 59  A 1 
ATOM 437  C CD2 . LEU A 1 59  ? 1.558   -8.256  -2.810  1.00 85.61 59  A 1 
ATOM 438  N N   . ALA A 1 60  ? 4.208   -3.655  -3.293  1.00 92.55 60  A 1 
ATOM 439  C CA  . ALA A 1 60  ? 4.105   -2.229  -3.597  1.00 92.09 60  A 1 
ATOM 440  C C   . ALA A 1 60  ? 4.495   -1.908  -5.049  1.00 91.83 60  A 1 
ATOM 441  O O   . ALA A 1 60  ? 3.795   -1.173  -5.741  1.00 91.07 60  A 1 
ATOM 442  C CB  . ALA A 1 60  ? 4.979   -1.470  -2.595  1.00 92.14 60  A 1 
ATOM 443  N N   . ALA A 1 61  ? 5.569   -2.528  -5.541  1.00 90.06 61  A 1 
ATOM 444  C CA  . ALA A 1 61  ? 6.008   -2.403  -6.931  1.00 88.74 61  A 1 
ATOM 445  C C   . ALA A 1 61  ? 5.045   -3.040  -7.949  1.00 88.77 61  A 1 
ATOM 446  O O   . ALA A 1 61  ? 5.152   -2.772  -9.146  1.00 87.47 61  A 1 
ATOM 447  C CB  . ALA A 1 61  ? 7.399   -3.038  -7.033  1.00 88.45 61  A 1 
ATOM 448  N N   . SER A 1 62  ? 4.148   -3.916  -7.497  1.00 89.99 62  A 1 
ATOM 449  C CA  . SER A 1 62  ? 3.223   -4.665  -8.357  1.00 89.37 62  A 1 
ATOM 450  C C   . SER A 1 62  ? 1.868   -3.990  -8.567  1.00 89.07 62  A 1 
ATOM 451  O O   . SER A 1 62  ? 1.133   -4.412  -9.455  1.00 87.42 62  A 1 
ATOM 452  C CB  . SER A 1 62  ? 3.008   -6.066  -7.786  1.00 89.80 62  A 1 
ATOM 453  O OG  . SER A 1 62  ? 4.234   -6.767  -7.733  1.00 86.73 62  A 1 
ATOM 454  N N   . ILE A 1 63  ? 1.527   -2.982  -7.768  1.00 90.64 63  A 1 
ATOM 455  C CA  . ILE A 1 63  ? 0.195   -2.346  -7.753  1.00 90.30 63  A 1 
ATOM 456  C C   . ILE A 1 63  ? 0.250   -0.822  -7.933  1.00 89.38 63  A 1 
ATOM 457  O O   . ILE A 1 63  ? -0.649  -0.103  -7.491  1.00 88.30 63  A 1 
ATOM 458  C CB  . ILE A 1 63  ? -0.600  -2.758  -6.489  1.00 91.34 63  A 1 
ATOM 459  C CG1 . ILE A 1 63  ? 0.037   -2.188  -5.203  1.00 91.10 63  A 1 
ATOM 460  C CG2 . ILE A 1 63  ? -0.755  -4.291  -6.411  1.00 90.04 63  A 1 
ATOM 461  C CD1 . ILE A 1 63  ? -0.865  -2.337  -3.972  1.00 89.97 63  A 1 
ATOM 462  N N   . ALA A 1 64  ? 1.326   -0.307  -8.535  1.00 89.26 64  A 1 
ATOM 463  C CA  . ALA A 1 64  ? 1.521   1.127   -8.717  1.00 88.23 64  A 1 
ATOM 464  C C   . ALA A 1 64  ? 0.377   1.756   -9.530  1.00 87.63 64  A 1 
ATOM 465  O O   . ALA A 1 64  ? -0.035  1.218   -10.557 1.00 85.54 64  A 1 
ATOM 466  C CB  . ALA A 1 64  ? 2.883   1.367   -9.372  1.00 87.06 64  A 1 
ATOM 467  N N   . ALA A 1 65  ? -0.106  2.907   -9.072  1.00 85.80 65  A 1 
ATOM 468  C CA  . ALA A 1 65  ? -1.208  3.677   -9.654  1.00 86.13 65  A 1 
ATOM 469  C C   . ALA A 1 65  ? -2.576  2.973   -9.711  1.00 86.90 65  A 1 
ATOM 470  O O   . ALA A 1 65  ? -3.501  3.525   -10.308 1.00 84.37 65  A 1 
ATOM 471  C CB  . ALA A 1 65  ? -0.780  4.263   -11.000 1.00 84.08 65  A 1 
ATOM 472  N N   . ASP A 1 66  ? -2.742  1.809   -9.088  1.00 83.37 66  A 1 
ATOM 473  C CA  . ASP A 1 66  ? -4.060  1.184   -8.957  1.00 83.98 66  A 1 
ATOM 474  C C   . ASP A 1 66  ? -4.674  1.507   -7.579  1.00 85.38 66  A 1 
ATOM 475  O O   . ASP A 1 66  ? -4.249  0.947   -6.560  1.00 85.45 66  A 1 
ATOM 476  C CB  . ASP A 1 66  ? -4.002  -0.323  -9.251  1.00 83.05 66  A 1 
ATOM 477  C CG  . ASP A 1 66  ? -5.410  -0.909  -9.465  1.00 81.60 66  A 1 
ATOM 478  O OD1 . ASP A 1 66  ? -6.405  -0.277  -9.029  1.00 78.30 66  A 1 
ATOM 479  O OD2 . ASP A 1 66  ? -5.537  -1.965  -10.121 1.00 75.24 66  A 1 
ATOM 480  N N   . PRO A 1 67  ? -5.679  2.409   -7.506  1.00 89.23 67  A 1 
ATOM 481  C CA  . PRO A 1 67  ? -6.336  2.762   -6.246  1.00 89.36 67  A 1 
ATOM 482  C C   . PRO A 1 67  ? -7.291  1.676   -5.732  1.00 90.17 67  A 1 
ATOM 483  O O   . PRO A 1 67  ? -7.750  1.759   -4.591  1.00 89.00 67  A 1 
ATOM 484  C CB  . PRO A 1 67  ? -7.072  4.072   -6.549  1.00 88.61 67  A 1 
ATOM 485  C CG  . PRO A 1 67  ? -7.457  3.905   -8.017  1.00 86.75 67  A 1 
ATOM 486  C CD  . PRO A 1 67  ? -6.259  3.173   -8.607  1.00 88.19 67  A 1 
ATOM 487  N N   . ARG A 1 68  ? -7.595  0.653   -6.548  1.00 87.71 68  A 1 
ATOM 488  C CA  . ARG A 1 68  ? -8.441  -0.486  -6.161  1.00 88.34 68  A 1 
ATOM 489  C C   . ARG A 1 68  ? -7.674  -1.531  -5.348  1.00 89.73 68  A 1 
ATOM 490  O O   . ARG A 1 68  ? -8.280  -2.427  -4.771  1.00 89.47 68  A 1 
ATOM 491  C CB  . ARG A 1 68  ? -9.038  -1.150  -7.413  1.00 87.03 68  A 1 
ATOM 492  C CG  . ARG A 1 68  ? -9.800  -0.176  -8.316  1.00 84.82 68  A 1 
ATOM 493  C CD  . ARG A 1 68  ? -10.255 -0.854  -9.609  1.00 81.18 68  A 1 
ATOM 494  N NE  . ARG A 1 68  ? -9.110  -1.333  -10.405 1.00 74.95 68  A 1 
ATOM 495  C CZ  . ARG A 1 68  ? -9.095  -2.410  -11.186 1.00 68.63 68  A 1 
ATOM 496  N NH1 . ARG A 1 68  ? -10.176 -3.067  -11.489 1.00 62.81 68  A 1 
ATOM 497  N NH2 . ARG A 1 68  ? -7.979  -2.865  -11.656 1.00 61.24 68  A 1 
ATOM 498  N N   . LEU A 1 69  ? -6.353  -1.415  -5.294  1.00 90.64 69  A 1 
ATOM 499  C CA  . LEU A 1 69  ? -5.496  -2.316  -4.535  1.00 91.12 69  A 1 
ATOM 500  C C   . LEU A 1 69  ? -4.689  -1.534  -3.496  1.00 92.21 69  A 1 
ATOM 501  O O   . LEU A 1 69  ? -4.187  -0.440  -3.752  1.00 91.72 69  A 1 
ATOM 502  C CB  . LEU A 1 69  ? -4.593  -3.117  -5.496  1.00 90.94 69  A 1 
ATOM 503  C CG  . LEU A 1 69  ? -5.338  -3.942  -6.567  1.00 89.95 69  A 1 
ATOM 504  C CD1 . LEU A 1 69  ? -4.329  -4.685  -7.441  1.00 86.40 69  A 1 
ATOM 505  C CD2 . LEU A 1 69  ? -6.275  -4.985  -5.959  1.00 86.26 69  A 1 
ATOM 506  N N   . THR A 1 70  ? -4.539  -2.097  -2.303  1.00 95.12 70  A 1 
ATOM 507  C CA  . THR A 1 70  ? -3.621  -1.572  -1.286  1.00 95.70 70  A 1 
ATOM 508  C C   . THR A 1 70  ? -2.940  -2.710  -0.535  1.00 96.07 70  A 1 
ATOM 509  O O   . THR A 1 70  ? -3.302  -3.874  -0.692  1.00 95.80 70  A 1 
ATOM 510  C CB  . THR A 1 70  ? -4.316  -0.578  -0.344  1.00 95.39 70  A 1 
ATOM 511  O OG1 . THR A 1 70  ? -3.332  0.113   0.394   1.00 90.79 70  A 1 
ATOM 512  C CG2 . THR A 1 70  ? -5.290  -1.213  0.645   1.00 90.54 70  A 1 
ATOM 513  N N   . ILE A 1 71  ? -1.945  -2.376  0.259   1.00 96.69 71  A 1 
ATOM 514  C CA  . ILE A 1 71  ? -1.187  -3.325  1.074   1.00 96.86 71  A 1 
ATOM 515  C C   . ILE A 1 71  ? -1.270  -2.867  2.520   1.00 96.82 71  A 1 
ATOM 516  O O   . ILE A 1 71  ? -1.152  -1.673  2.790   1.00 95.95 71  A 1 
ATOM 517  C CB  . ILE A 1 71  ? 0.282   -3.423  0.617   1.00 95.96 71  A 1 
ATOM 518  C CG1 . ILE A 1 71  ? 0.433   -3.631  -0.901  1.00 89.59 71  A 1 
ATOM 519  C CG2 . ILE A 1 71  ? 0.973   -4.581  1.357   1.00 90.12 71  A 1 
ATOM 520  C CD1 . ILE A 1 71  ? 1.811   -3.179  -1.383  1.00 85.70 71  A 1 
ATOM 521  N N   . ASP A 1 72  ? -1.443  -3.809  3.440   1.00 96.65 72  A 1 
ATOM 522  C CA  . ASP A 1 72  ? -1.359  -3.525  4.866   1.00 96.58 72  A 1 
ATOM 523  C C   . ASP A 1 72  ? -0.407  -4.499  5.560   1.00 96.21 72  A 1 
ATOM 524  O O   . ASP A 1 72  ? -0.501  -5.710  5.398   1.00 94.95 72  A 1 
ATOM 525  C CB  . ASP A 1 72  ? -2.759  -3.526  5.477   1.00 96.44 72  A 1 
ATOM 526  C CG  . ASP A 1 72  ? -2.729  -2.827  6.830   1.00 96.12 72  A 1 
ATOM 527  O OD1 . ASP A 1 72  ? -2.198  -3.400  7.802   1.00 92.38 72  A 1 
ATOM 528  O OD2 . ASP A 1 72  ? -3.217  -1.679  6.936   1.00 92.24 72  A 1 
ATOM 529  N N   . ASP A 1 73  ? 0.519   -3.954  6.327   1.00 95.22 73  A 1 
ATOM 530  C CA  . ASP A 1 73  ? 1.585   -4.687  7.004   1.00 94.55 73  A 1 
ATOM 531  C C   . ASP A 1 73  ? 1.218   -5.131  8.423   1.00 94.38 73  A 1 
ATOM 532  O O   . ASP A 1 73  ? 2.096   -5.502  9.201   1.00 92.74 73  A 1 
ATOM 533  C CB  . ASP A 1 73  ? 2.880   -3.860  6.960   1.00 93.34 73  A 1 
ATOM 534  C CG  . ASP A 1 73  ? 2.860   -2.618  7.860   1.00 93.09 73  A 1 
ATOM 535  O OD1 . ASP A 1 73  ? 1.766   -2.199  8.314   1.00 90.54 73  A 1 
ATOM 536  O OD2 . ASP A 1 73  ? 3.955   -2.067  8.112   1.00 88.98 73  A 1 
ATOM 537  N N   . CYS A 1 74  ? -0.071  -5.108  8.786   1.00 94.64 74  A 1 
ATOM 538  C CA  . CYS A 1 74  ? -0.534  -5.390  10.147  1.00 94.26 74  A 1 
ATOM 539  C C   . CYS A 1 74  ? -0.054  -6.740  10.696  1.00 94.15 74  A 1 
ATOM 540  O O   . CYS A 1 74  ? 0.326   -6.815  11.867  1.00 92.78 74  A 1 
ATOM 541  C CB  . CYS A 1 74  ? -2.063  -5.271  10.216  1.00 94.00 74  A 1 
ATOM 542  S SG  . CYS A 1 74  ? -2.903  -6.380  9.052   1.00 93.79 74  A 1 
ATOM 543  N N   . GLU A 1 75  ? 0.005   -7.782  9.871   1.00 93.46 75  A 1 
ATOM 544  C CA  . GLU A 1 75  ? 0.528   -9.085  10.298  1.00 93.26 75  A 1 
ATOM 545  C C   . GLU A 1 75  ? 2.045   -9.068  10.484  1.00 92.88 75  A 1 
ATOM 546  O O   . GLU A 1 75  ? 2.550   -9.675  11.425  1.00 91.24 75  A 1 
ATOM 547  C CB  . GLU A 1 75  ? 0.120   -10.189 9.314   1.00 93.03 75  A 1 
ATOM 548  C CG  . GLU A 1 75  ? -1.399  -10.378 9.270   1.00 89.97 75  A 1 
ATOM 549  C CD  . GLU A 1 75  ? -1.857  -11.655 8.555   1.00 89.41 75  A 1 
ATOM 550  O OE1 . GLU A 1 75  ? -3.084  -11.911 8.594   1.00 80.39 75  A 1 
ATOM 551  O OE2 . GLU A 1 75  ? -1.010  -12.399 8.020   1.00 82.36 75  A 1 
ATOM 552  N N   . ILE A 1 76  ? 2.768   -8.342  9.641   1.00 93.19 76  A 1 
ATOM 553  C CA  . ILE A 1 76  ? 4.223   -8.174  9.763   1.00 92.31 76  A 1 
ATOM 554  C C   . ILE A 1 76  ? 4.560   -7.367  11.016  1.00 91.75 76  A 1 
ATOM 555  O O   . ILE A 1 76  ? 5.435   -7.769  11.775  1.00 90.00 76  A 1 
ATOM 556  C CB  . ILE A 1 76  ? 4.813   -7.542  8.482   1.00 91.78 76  A 1 
ATOM 557  C CG1 . ILE A 1 76  ? 4.672   -8.536  7.308   1.00 90.38 76  A 1 
ATOM 558  C CG2 . ILE A 1 76  ? 6.286   -7.140  8.681   1.00 90.46 76  A 1 
ATOM 559  C CD1 . ILE A 1 76  ? 5.059   -7.952  5.943   1.00 85.97 76  A 1 
ATOM 560  N N   . ARG A 1 77  ? 3.854   -6.262  11.271  1.00 92.28 77  A 1 
ATOM 561  C CA  . ARG A 1 77  ? 4.046   -5.424  12.468  1.00 91.56 77  A 1 
ATOM 562  C C   . ARG A 1 77  ? 3.713   -6.148  13.766  1.00 91.93 77  A 1 
ATOM 563  O O   . ARG A 1 77  ? 4.335   -5.868  14.779  1.00 90.73 77  A 1 
ATOM 564  C CB  . ARG A 1 77  ? 3.191   -4.156  12.368  1.00 90.76 77  A 1 
ATOM 565  C CG  . ARG A 1 77  ? 3.762   -3.150  11.363  1.00 86.14 77  A 1 
ATOM 566  C CD  . ARG A 1 77  ? 3.011   -1.819  11.433  1.00 84.39 77  A 1 
ATOM 567  N NE  . ARG A 1 77  ? 1.651   -1.922  10.879  1.00 76.41 77  A 1 
ATOM 568  C CZ  . ARG A 1 77  ? 0.543   -1.379  11.334  1.00 71.76 77  A 1 
ATOM 569  N NH1 . ARG A 1 77  ? 0.510   -0.634  12.402  1.00 64.28 77  A 1 
ATOM 570  N NH2 . ARG A 1 77  ? -0.571  -1.583  10.695  1.00 62.41 77  A 1 
ATOM 571  N N   . ARG A 1 78  ? 2.715   -7.029  13.738  1.00 90.51 78  A 1 
ATOM 572  C CA  . ARG A 1 78  ? 2.324   -7.831  14.904  1.00 90.17 78  A 1 
ATOM 573  C C   . ARG A 1 78  ? 3.341   -8.929  15.222  1.00 89.86 78  A 1 
ATOM 574  O O   . ARG A 1 78  ? 3.435   -9.321  16.378  1.00 87.44 78  A 1 
ATOM 575  C CB  . ARG A 1 78  ? 0.903   -8.382  14.660  1.00 89.49 78  A 1 
ATOM 576  C CG  . ARG A 1 78  ? 0.319   -9.099  15.882  1.00 85.17 78  A 1 
ATOM 577  C CD  . ARG A 1 78  ? -1.166  -9.423  15.698  1.00 85.28 78  A 1 
ATOM 578  N NE  . ARG A 1 78  ? -1.416  -10.333 14.558  1.00 81.54 78  A 1 
ATOM 579  C CZ  . ARG A 1 78  ? -2.212  -10.135 13.522  1.00 80.77 78  A 1 
ATOM 580  N NH1 . ARG A 1 78  ? -2.874  -9.032  13.320  1.00 69.97 78  A 1 
ATOM 581  N NH2 . ARG A 1 78  ? -2.373  -11.075 12.643  1.00 72.57 78  A 1 
ATOM 582  N N   . GLU A 1 79  ? 4.075   -9.399  14.216  1.00 85.62 79  A 1 
ATOM 583  C CA  . GLU A 1 79  ? 4.997   -10.540 14.312  1.00 86.07 79  A 1 
ATOM 584  C C   . GLU A 1 79  ? 4.312   -11.840 14.794  1.00 84.47 79  A 1 
ATOM 585  O O   . GLU A 1 79  ? 3.110   -11.878 15.064  1.00 75.14 79  A 1 
ATOM 586  C CB  . GLU A 1 79  ? 6.250   -10.172 15.139  1.00 83.07 79  A 1 
ATOM 587  C CG  . GLU A 1 79  ? 7.028   -8.962  14.581  1.00 78.88 79  A 1 
ATOM 588  C CD  . GLU A 1 79  ? 8.313   -8.647  15.373  1.00 77.44 79  A 1 
ATOM 589  O OE1 . GLU A 1 79  ? 9.050   -7.732  14.927  1.00 69.13 79  A 1 
ATOM 590  O OE2 . GLU A 1 79  ? 8.573   -9.314  16.400  1.00 71.24 79  A 1 
ATOM 591  N N   . GLY A 1 80  ? 5.056   -12.929 14.891  1.00 78.48 80  A 1 
ATOM 592  C CA  . GLY A 1 80  ? 4.511   -14.215 15.324  1.00 77.48 80  A 1 
ATOM 593  C C   . GLY A 1 80  ? 3.550   -14.860 14.314  1.00 78.12 80  A 1 
ATOM 594  O O   . GLY A 1 80  ? 3.629   -14.635 13.104  1.00 72.99 80  A 1 
ATOM 595  N N   . VAL A 1 81  ? 2.652   -15.721 14.817  1.00 80.37 81  A 1 
ATOM 596  C CA  . VAL A 1 81  ? 1.677   -16.425 13.971  1.00 81.51 81  A 1 
ATOM 597  C C   . VAL A 1 81  ? 0.562   -15.468 13.549  1.00 81.77 81  A 1 
ATOM 598  O O   . VAL A 1 81  ? -0.095  -14.846 14.386  1.00 77.56 81  A 1 
ATOM 599  C CB  . VAL A 1 81  ? 1.115   -17.679 14.664  1.00 78.46 81  A 1 
ATOM 600  C CG1 . VAL A 1 81  ? 0.140   -18.428 13.743  1.00 70.80 81  A 1 
ATOM 601  C CG2 . VAL A 1 81  ? 2.235   -18.654 15.046  1.00 71.38 81  A 1 
ATOM 602  N N   . SER A 1 82  ? 0.336   -15.380 12.238  1.00 76.89 82  A 1 
ATOM 603  C CA  . SER A 1 82  ? -0.689  -14.531 11.643  1.00 76.09 82  A 1 
ATOM 604  C C   . SER A 1 82  ? -2.073  -15.177 11.766  1.00 77.51 82  A 1 
ATOM 605  O O   . SER A 1 82  ? -2.380  -16.136 11.058  1.00 74.89 82  A 1 
ATOM 606  C CB  . SER A 1 82  ? -0.345  -14.282 10.175  1.00 70.24 82  A 1 
ATOM 607  O OG  . SER A 1 82  ? 0.889   -13.589 10.061  1.00 63.01 82  A 1 
ATOM 608  N N   . TYR A 1 83  ? -2.924  -14.646 12.656  1.00 87.55 83  A 1 
ATOM 609  C CA  . TYR A 1 83  ? -4.314  -15.083 12.801  1.00 89.59 83  A 1 
ATOM 610  C C   . TYR A 1 83  ? -5.277  -14.114 12.115  1.00 91.40 83  A 1 
ATOM 611  O O   . TYR A 1 83  ? -5.309  -12.921 12.427  1.00 90.11 83  A 1 
ATOM 612  C CB  . TYR A 1 83  ? -4.678  -15.258 14.277  1.00 87.31 83  A 1 
ATOM 613  C CG  . TYR A 1 83  ? -3.910  -16.355 14.987  1.00 84.86 83  A 1 
ATOM 614  C CD1 . TYR A 1 83  ? -4.194  -17.706 14.709  1.00 78.92 83  A 1 
ATOM 615  C CD2 . TYR A 1 83  ? -2.912  -16.028 15.925  1.00 77.66 83  A 1 
ATOM 616  C CE1 . TYR A 1 83  ? -3.485  -18.728 15.370  1.00 74.57 83  A 1 
ATOM 617  C CE2 . TYR A 1 83  ? -2.201  -17.046 16.585  1.00 74.13 83  A 1 
ATOM 618  C CZ  . TYR A 1 83  ? -2.487  -18.399 16.310  1.00 76.87 83  A 1 
ATOM 619  O OH  . TYR A 1 83  ? -1.796  -19.385 16.946  1.00 73.30 83  A 1 
ATOM 620  N N   . THR A 1 84  ? -6.129  -14.652 11.242  1.00 93.49 84  A 1 
ATOM 621  C CA  . THR A 1 84  ? -7.097  -13.880 10.444  1.00 94.43 84  A 1 
ATOM 622  C C   . THR A 1 84  ? -8.059  -13.051 11.296  1.00 95.33 84  A 1 
ATOM 623  O O   . THR A 1 84  ? -8.389  -11.930 10.918  1.00 95.06 84  A 1 
ATOM 624  C CB  . THR A 1 84  ? -7.899  -14.842 9.561   1.00 93.87 84  A 1 
ATOM 625  O OG1 . THR A 1 84  ? -7.007  -15.642 8.819   1.00 90.20 84  A 1 
ATOM 626  C CG2 . THR A 1 84  ? -8.815  -14.134 8.572   1.00 90.12 84  A 1 
ATOM 627  N N   . ILE A 1 85  ? -8.489  -13.547 12.457  1.00 95.74 85  A 1 
ATOM 628  C CA  . ILE A 1 85  ? -9.385  -12.807 13.357  1.00 96.08 85  A 1 
ATOM 629  C C   . ILE A 1 85  ? -8.749  -11.507 13.865  1.00 96.28 85  A 1 
ATOM 630  O O   . ILE A 1 85  ? -9.409  -10.466 13.899  1.00 96.03 85  A 1 
ATOM 631  C CB  . ILE A 1 85  ? -9.859  -13.716 14.510  1.00 95.83 85  A 1 
ATOM 632  C CG1 . ILE A 1 85  ? -10.900 -13.023 15.418  1.00 93.81 85  A 1 
ATOM 633  C CG2 . ILE A 1 85  ? -8.709  -14.240 15.397  1.00 93.28 85  A 1 
ATOM 634  C CD1 . ILE A 1 85  ? -12.164 -12.586 14.671  1.00 89.41 85  A 1 
ATOM 635  N N   . ASP A 1 86  ? -7.461  -11.529 14.193  1.00 94.84 86  A 1 
ATOM 636  C CA  . ASP A 1 86  ? -6.739  -10.350 14.681  1.00 94.37 86  A 1 
ATOM 637  C C   . ASP A 1 86  ? -6.527  -9.339  13.540  1.00 95.04 86  A 1 
ATOM 638  O O   . ASP A 1 86  ? -6.648  -8.130  13.739  1.00 94.65 86  A 1 
ATOM 639  C CB  . ASP A 1 86  ? -5.402  -10.788 15.313  1.00 93.51 86  A 1 
ATOM 640  C CG  . ASP A 1 86  ? -5.548  -11.762 16.496  1.00 91.57 86  A 1 
ATOM 641  O OD1 . ASP A 1 86  ? -6.514  -11.624 17.286  1.00 87.65 86  A 1 
ATOM 642  O OD2 . ASP A 1 86  ? -4.695  -12.671 16.637  1.00 86.38 86  A 1 
ATOM 643  N N   . THR A 1 87  ? -6.287  -9.835  12.325  1.00 95.41 87  A 1 
ATOM 644  C CA  . THR A 1 87  ? -6.182  -9.028  11.100  1.00 95.59 87  A 1 
ATOM 645  C C   . THR A 1 87  ? -7.505  -8.341  10.760  1.00 96.12 87  A 1 
ATOM 646  O O   . THR A 1 87  ? -7.513  -7.139  10.486  1.00 95.98 87  A 1 
ATOM 647  C CB  . THR A 1 87  ? -5.703  -9.914  9.939   1.00 95.02 87  A 1 
ATOM 648  O OG1 . THR A 1 87  ? -4.435  -10.413 10.290  1.00 92.26 87  A 1 
ATOM 649  C CG2 . THR A 1 87  ? -5.567  -9.179  8.610   1.00 92.29 87  A 1 
ATOM 650  N N   . LEU A 1 88  ? -8.628  -9.058  10.829  1.00 96.49 88  A 1 
ATOM 651  C CA  . LEU A 1 88  ? -9.960  -8.493  10.594  1.00 96.91 88  A 1 
ATOM 652  C C   . LEU A 1 88  ? -10.280 -7.375  11.586  1.00 97.15 88  A 1 
ATOM 653  O O   . LEU A 1 88  ? -10.656 -6.282  11.164  1.00 96.75 88  A 1 
ATOM 654  C CB  . LEU A 1 88  ? -11.025 -9.597  10.696  1.00 96.57 88  A 1 
ATOM 655  C CG  . LEU A 1 88  ? -11.154 -10.460 9.436   1.00 92.68 88  A 1 
ATOM 656  C CD1 . LEU A 1 88  ? -12.058 -11.651 9.735   1.00 89.45 88  A 1 
ATOM 657  C CD2 . LEU A 1 88  ? -11.789 -9.674  8.285   1.00 89.73 88  A 1 
ATOM 658  N N   . LYS A 1 89  ? -10.090 -7.614  12.884  1.00 96.60 89  A 1 
ATOM 659  C CA  . LYS A 1 89  ? -10.353 -6.611  13.929  1.00 96.28 89  A 1 
ATOM 660  C C   . LYS A 1 89  ? -9.520  -5.347  13.731  1.00 96.08 89  A 1 
ATOM 661  O O   . LYS A 1 89  ? -10.060 -4.242  13.812  1.00 95.52 89  A 1 
ATOM 662  C CB  . LYS A 1 89  ? -10.085 -7.218  15.316  1.00 96.32 89  A 1 
ATOM 663  C CG  . LYS A 1 89  ? -11.194 -8.201  15.710  1.00 95.46 89  A 1 
ATOM 664  C CD  . LYS A 1 89  ? -10.875 -8.903  17.038  1.00 93.16 89  A 1 
ATOM 665  C CE  . LYS A 1 89  ? -12.059 -9.820  17.357  1.00 90.55 89  A 1 
ATOM 666  N NZ  . LYS A 1 89  ? -11.851 -10.670 18.551  1.00 84.55 89  A 1 
ATOM 667  N N   . ASP A 1 90  ? -8.239  -5.495  13.421  1.00 96.22 90  A 1 
ATOM 668  C CA  . ASP A 1 90  ? -7.341  -4.365  13.169  1.00 95.78 90  A 1 
ATOM 669  C C   . ASP A 1 90  ? -7.750  -3.565  11.920  1.00 96.06 90  A 1 
ATOM 670  O O   . ASP A 1 90  ? -7.831  -2.334  11.969  1.00 95.39 90  A 1 
ATOM 671  C CB  . ASP A 1 90  ? -5.907  -4.897  13.062  1.00 94.98 90  A 1 
ATOM 672  C CG  . ASP A 1 90  ? -4.907  -3.775  12.774  1.00 93.74 90  A 1 
ATOM 673  O OD1 . ASP A 1 90  ? -4.589  -2.985  13.688  1.00 88.90 90  A 1 
ATOM 674  O OD2 . ASP A 1 90  ? -4.453  -3.679  11.616  1.00 87.56 90  A 1 
ATOM 675  N N   . ILE A 1 91  ? -8.074  -4.240  10.813  1.00 96.66 91  A 1 
ATOM 676  C CA  . ILE A 1 91  ? -8.521  -3.580  9.580   1.00 96.89 91  A 1 
ATOM 677  C C   . ILE A 1 91  ? -9.857  -2.867  9.795   1.00 96.96 91  A 1 
ATOM 678  O O   . ILE A 1 91  ? -9.977  -1.703  9.426   1.00 96.61 91  A 1 
ATOM 679  C CB  . ILE A 1 91  ? -8.549  -4.576  8.398   1.00 96.87 91  A 1 
ATOM 680  C CG1 . ILE A 1 91  ? -7.088  -4.884  7.991   1.00 95.43 91  A 1 
ATOM 681  C CG2 . ILE A 1 91  ? -9.343  -4.022  7.198   1.00 95.87 91  A 1 
ATOM 682  C CD1 . ILE A 1 91  ? -6.942  -5.991  6.944   1.00 89.07 91  A 1 
ATOM 683  N N   . ILE A 1 92  ? -10.837 -3.507  10.427  1.00 96.96 92  A 1 
ATOM 684  C CA  . ILE A 1 92  ? -12.138 -2.888  10.722  1.00 96.85 92  A 1 
ATOM 685  C C   . ILE A 1 92  ? -11.949 -1.626  11.571  1.00 96.43 92  A 1 
ATOM 686  O O   . ILE A 1 92  ? -12.477 -0.573  11.226  1.00 95.58 92  A 1 
ATOM 687  C CB  . ILE A 1 92  ? -13.087 -3.916  11.384  1.00 97.06 92  A 1 
ATOM 688  C CG1 . ILE A 1 92  ? -13.509 -4.982  10.347  1.00 96.47 92  A 1 
ATOM 689  C CG2 . ILE A 1 92  ? -14.340 -3.236  11.969  1.00 96.11 92  A 1 
ATOM 690  C CD1 . ILE A 1 92  ? -14.154 -6.231  10.968  1.00 94.24 92  A 1 
ATOM 691  N N   . ALA A 1 93  ? -11.141 -1.692  12.623  1.00 96.08 93  A 1 
ATOM 692  C CA  . ALA A 1 93  ? -10.909 -0.563  13.524  1.00 95.26 93  A 1 
ATOM 693  C C   . ALA A 1 93  ? -10.193 0.624   12.856  1.00 95.03 93  A 1 
ATOM 694  O O   . ALA A 1 93  ? -10.477 1.781   13.170  1.00 93.68 93  A 1 
ATOM 695  C CB  . ALA A 1 93  ? -10.108 -1.077  14.726  1.00 94.43 93  A 1 
ATOM 696  N N   . ARG A 1 94  ? -9.242  0.367   11.941  1.00 95.90 94  A 1 
ATOM 697  C CA  . ARG A 1 94  ? -8.457  1.442   11.302  1.00 95.69 94  A 1 
ATOM 698  C C   . ARG A 1 94  ? -9.086  1.985   10.027  1.00 95.89 94  A 1 
ATOM 699  O O   . ARG A 1 94  ? -9.031  3.193   9.804   1.00 95.20 94  A 1 
ATOM 700  C CB  . ARG A 1 94  ? -7.033  0.958   11.013  1.00 95.35 94  A 1 
ATOM 701  C CG  . ARG A 1 94  ? -6.183  0.831   12.277  1.00 94.54 94  A 1 
ATOM 702  C CD  . ARG A 1 94  ? -4.721  0.545   11.934  1.00 93.96 94  A 1 
ATOM 703  N NE  . ARG A 1 94  ? -4.578  -0.763  11.281  1.00 92.26 94  A 1 
ATOM 704  C CZ  . ARG A 1 94  ? -4.220  -1.053  10.037  1.00 93.49 94  A 1 
ATOM 705  N NH1 . ARG A 1 94  ? -3.921  -0.179  9.121   1.00 86.70 94  A 1 
ATOM 706  N NH2 . ARG A 1 94  ? -4.147  -2.293  9.695   1.00 88.14 94  A 1 
ATOM 707  N N   . TYR A 1 95  ? -9.626  1.115   9.183   1.00 95.77 95  A 1 
ATOM 708  C CA  . TYR A 1 95  ? -10.152 1.497   7.868   1.00 95.80 95  A 1 
ATOM 709  C C   . TYR A 1 95  ? -11.613 1.936   7.921   1.00 95.81 95  A 1 
ATOM 710  O O   . TYR A 1 95  ? -12.014 2.696   7.043   1.00 94.52 95  A 1 
ATOM 711  C CB  . TYR A 1 95  ? -9.968  0.353   6.869   1.00 96.04 95  A 1 
ATOM 712  C CG  . TYR A 1 95  ? -8.548  0.162   6.364   1.00 96.32 95  A 1 
ATOM 713  C CD1 . TYR A 1 95  ? -8.206  0.595   5.063   1.00 94.42 95  A 1 
ATOM 714  C CD2 . TYR A 1 95  ? -7.581  -0.463  7.168   1.00 94.47 95  A 1 
ATOM 715  C CE1 . TYR A 1 95  ? -6.905  0.393   4.573   1.00 94.15 95  A 1 
ATOM 716  C CE2 . TYR A 1 95  ? -6.275  -0.661  6.683   1.00 94.14 95  A 1 
ATOM 717  C CZ  . TYR A 1 95  ? -5.935  -0.238  5.381   1.00 95.43 95  A 1 
ATOM 718  O OH  . TYR A 1 95  ? -4.680  -0.440  4.906   1.00 94.47 95  A 1 
ATOM 719  N N   . LEU A 1 96  ? -12.386 1.497   8.916   1.00 95.90 96  A 1 
ATOM 720  C CA  . LEU A 1 96  ? -13.815 1.791   9.063   1.00 95.52 96  A 1 
ATOM 721  C C   . LEU A 1 96  ? -14.597 1.497   7.759   1.00 95.84 96  A 1 
ATOM 722  O O   . LEU A 1 96  ? -15.143 2.416   7.146   1.00 94.75 96  A 1 
ATOM 723  C CB  . LEU A 1 96  ? -14.003 3.233   9.576   1.00 94.63 96  A 1 
ATOM 724  C CG  . LEU A 1 96  ? -13.285 3.554   10.901  1.00 92.33 96  A 1 
ATOM 725  C CD1 . LEU A 1 96  ? -13.410 5.049   11.191  1.00 87.67 96  A 1 
ATOM 726  C CD2 . LEU A 1 96  ? -13.877 2.781   12.079  1.00 86.98 96  A 1 
ATOM 727  N N   . PRO A 1 97  ? -14.591 0.237   7.260   1.00 96.14 97  A 1 
ATOM 728  C CA  . PRO A 1 97  ? -15.223 -0.106  5.991   1.00 96.12 97  A 1 
ATOM 729  C C   . PRO A 1 97  ? -16.739 0.105   6.028   1.00 95.78 97  A 1 
ATOM 730  O O   . PRO A 1 97  ? -17.382 -0.050  7.065   1.00 94.81 97  A 1 
ATOM 731  C CB  . PRO A 1 97  ? -14.868 -1.573  5.746   1.00 96.10 97  A 1 
ATOM 732  C CG  . PRO A 1 97  ? -14.705 -2.136  7.155   1.00 95.42 97  A 1 
ATOM 733  C CD  . PRO A 1 97  ? -14.094 -0.961  7.916   1.00 96.38 97  A 1 
ATOM 734  N N   . THR A 1 98  ? -17.330 0.401   4.869   1.00 96.02 98  A 1 
ATOM 735  C CA  . THR A 1 98  ? -18.785 0.383   4.710   1.00 95.57 98  A 1 
ATOM 736  C C   . THR A 1 98  ? -19.279 -1.064  4.725   1.00 95.93 98  A 1 
ATOM 737  O O   . THR A 1 98  ? -19.041 -1.814  3.778   1.00 95.18 98  A 1 
ATOM 738  C CB  . THR A 1 98  ? -19.214 1.081   3.413   1.00 94.25 98  A 1 
ATOM 739  O OG1 . THR A 1 98  ? -18.705 2.395   3.375   1.00 87.58 98  A 1 
ATOM 740  C CG2 . THR A 1 98  ? -20.733 1.191   3.281   1.00 86.28 98  A 1 
ATOM 741  N N   . GLY A 1 99  ? -19.995 -1.447  5.781   1.00 95.74 99  A 1 
ATOM 742  C CA  . GLY A 1 99  ? -20.473 -2.813  5.987   1.00 95.97 99  A 1 
ATOM 743  C C   . GLY A 1 99  ? -19.361 -3.780  6.401   1.00 96.87 99  A 1 
ATOM 744  O O   . GLY A 1 99  ? -18.279 -3.367  6.815   1.00 96.09 99  A 1 
ATOM 745  N N   . LYS A 1 100 ? -19.635 -5.078  6.312   1.00 96.71 100 A 1 
ATOM 746  C CA  . LYS A 1 100 ? -18.631 -6.111  6.605   1.00 96.95 100 A 1 
ATOM 747  C C   . LYS A 1 100 ? -17.579 -6.159  5.487   1.00 97.37 100 A 1 
ATOM 748  O O   . LYS A 1 100 ? -17.969 -6.188  4.318   1.00 96.67 100 A 1 
ATOM 749  C CB  . LYS A 1 100 ? -19.295 -7.485  6.757   1.00 95.84 100 A 1 
ATOM 750  C CG  . LYS A 1 100 ? -20.260 -7.578  7.945   1.00 93.55 100 A 1 
ATOM 751  C CD  . LYS A 1 100 ? -20.753 -9.025  8.070   1.00 93.02 100 A 1 
ATOM 752  C CE  . LYS A 1 100 ? -21.748 -9.190  9.212   1.00 89.50 100 A 1 
ATOM 753  N NZ  . LYS A 1 100 ? -22.010 -10.634 9.461   1.00 86.75 100 A 1 
ATOM 754  N N   . PRO A 1 101 ? -16.275 -6.207  5.789   1.00 97.68 101 A 1 
ATOM 755  C CA  . PRO A 1 101 ? -15.276 -6.433  4.753   1.00 97.78 101 A 1 
ATOM 756  C C   . PRO A 1 101 ? -15.409 -7.845  4.169   1.00 97.78 101 A 1 
ATOM 757  O O   . PRO A 1 101 ? -15.734 -8.795  4.885   1.00 97.14 101 A 1 
ATOM 758  C CB  . PRO A 1 101 ? -13.925 -6.215  5.433   1.00 97.41 101 A 1 
ATOM 759  C CG  . PRO A 1 101 ? -14.206 -6.607  6.885   1.00 96.11 101 A 1 
ATOM 760  C CD  . PRO A 1 101 ? -15.652 -6.167  7.099   1.00 97.52 101 A 1 
ATOM 761  N N   . GLY A 1 102 ? -15.124 -7.999  2.877   1.00 97.70 102 A 1 
ATOM 762  C CA  . GLY A 1 102 ? -14.970 -9.312  2.259   1.00 97.67 102 A 1 
ATOM 763  C C   . GLY A 1 102 ? -13.700 -10.008 2.757   1.00 97.91 102 A 1 
ATOM 764  O O   . GLY A 1 102 ? -12.656 -9.380  2.839   1.00 97.50 102 A 1 
ATOM 765  N N   . LEU A 1 103 ? -13.763 -11.296 3.057   1.00 97.32 103 A 1 
ATOM 766  C CA  . LEU A 1 103 ? -12.588 -12.121 3.348   1.00 97.02 103 A 1 
ATOM 767  C C   . LEU A 1 103 ? -12.429 -13.174 2.253   1.00 96.65 103 A 1 
ATOM 768  O O   . LEU A 1 103 ? -13.241 -14.090 2.145   1.00 95.48 103 A 1 
ATOM 769  C CB  . LEU A 1 103 ? -12.724 -12.744 4.747   1.00 96.81 103 A 1 
ATOM 770  C CG  . LEU A 1 103 ? -11.554 -13.677 5.118   1.00 96.02 103 A 1 
ATOM 771  C CD1 . LEU A 1 103 ? -10.226 -12.931 5.229   1.00 92.31 103 A 1 
ATOM 772  C CD2 . LEU A 1 103 ? -11.846 -14.357 6.451   1.00 92.26 103 A 1 
ATOM 773  N N   . ILE A 1 104 ? -11.386 -13.042 1.448   1.00 96.26 104 A 1 
ATOM 774  C CA  . ILE A 1 104 ? -11.120 -13.902 0.294   1.00 95.67 104 A 1 
ATOM 775  C C   . ILE A 1 104 ? -10.339 -15.139 0.746   1.00 94.94 104 A 1 
ATOM 776  O O   . ILE A 1 104 ? -9.213  -15.029 1.240   1.00 93.67 104 A 1 
ATOM 777  C CB  . ILE A 1 104 ? -10.375 -13.130 -0.815  1.00 95.51 104 A 1 
ATOM 778  C CG1 . ILE A 1 104 ? -11.105 -11.826 -1.218  1.00 94.49 104 A 1 
ATOM 779  C CG2 . ILE A 1 104 ? -10.206 -14.045 -2.039  1.00 94.09 104 A 1 
ATOM 780  C CD1 . ILE A 1 104 ? -10.227 -10.865 -2.033  1.00 92.28 104 A 1 
ATOM 781  N N   . LEU A 1 105 ? -10.926 -16.303 0.529   1.00 93.25 105 A 1 
ATOM 782  C CA  . LEU A 1 105 ? -10.352 -17.614 0.823   1.00 91.86 105 A 1 
ATOM 783  C C   . LEU A 1 105 ? -10.286 -18.453 -0.457  1.00 91.51 105 A 1 
ATOM 784  O O   . LEU A 1 105 ? -11.180 -18.383 -1.296  1.00 89.29 105 A 1 
ATOM 785  C CB  . LEU A 1 105 ? -11.204 -18.333 1.885   1.00 88.96 105 A 1 
ATOM 786  C CG  . LEU A 1 105 ? -11.468 -17.543 3.178   1.00 83.10 105 A 1 
ATOM 787  C CD1 . LEU A 1 105 ? -12.302 -18.389 4.139   1.00 78.12 105 A 1 
ATOM 788  C CD2 . LEU A 1 105 ? -10.178 -17.143 3.882   1.00 77.63 105 A 1 
ATOM 789  N N   . GLY A 1 106 ? -9.250  -19.272 -0.610  1.00 90.47 106 A 1 
ATOM 790  C CA  . GLY A 1 106 ? -9.259  -20.336 -1.616  1.00 88.86 106 A 1 
ATOM 791  C C   . GLY A 1 106 ? -10.156 -21.497 -1.175  1.00 88.48 106 A 1 
ATOM 792  O O   . GLY A 1 106 ? -10.240 -21.780 0.024   1.00 87.08 106 A 1 
ATOM 793  N N   . ASP A 1 107 ? -10.778 -22.184 -2.129  1.00 87.77 107 A 1 
ATOM 794  C CA  . ASP A 1 107 ? -11.512 -23.436 -1.898  1.00 86.16 107 A 1 
ATOM 795  C C   . ASP A 1 107 ? -10.646 -24.525 -1.235  1.00 85.30 107 A 1 
ATOM 796  O O   . ASP A 1 107 ? -11.142 -25.309 -0.428  1.00 82.40 107 A 1 
ATOM 797  C CB  . ASP A 1 107 ? -12.136 -23.923 -3.219  1.00 83.51 107 A 1 
ATOM 798  C CG  . ASP A 1 107 ? -11.164 -24.143 -4.393  1.00 81.30 107 A 1 
ATOM 799  O OD1 . ASP A 1 107 ? -9.937  -23.955 -4.223  1.00 78.63 107 A 1 
ATOM 800  O OD2 . ASP A 1 107 ? -11.651 -24.434 -5.503  1.00 78.29 107 A 1 
ATOM 801  N N   . ASP A 1 108 ? -9.334  -24.495 -1.456  1.00 86.13 108 A 1 
ATOM 802  C CA  . ASP A 1 108 ? -8.346  -25.350 -0.785  1.00 84.63 108 A 1 
ATOM 803  C C   . ASP A 1 108 ? -8.262  -25.134 0.739   1.00 84.23 108 A 1 
ATOM 804  O O   . ASP A 1 108 ? -7.836  -26.030 1.469   1.00 82.60 108 A 1 
ATOM 805  C CB  . ASP A 1 108 ? -6.964  -25.158 -1.436  1.00 83.34 108 A 1 
ATOM 806  C CG  . ASP A 1 108 ? -6.342  -23.755 -1.309  1.00 83.14 108 A 1 
ATOM 807  O OD1 . ASP A 1 108 ? -7.013  -22.736 -1.583  1.00 81.07 108 A 1 
ATOM 808  O OD2 . ASP A 1 108 ? -5.113  -23.635 -1.084  1.00 80.21 108 A 1 
ATOM 809  N N   . LEU A 1 109 ? -8.669  -23.963 1.230   1.00 86.61 109 A 1 
ATOM 810  C CA  . LEU A 1 109 ? -8.686  -23.624 2.655   1.00 86.94 109 A 1 
ATOM 811  C C   . LEU A 1 109 ? -10.075 -23.764 3.291   1.00 87.35 109 A 1 
ATOM 812  O O   . LEU A 1 109 ? -10.176 -23.795 4.518   1.00 85.89 109 A 1 
ATOM 813  C CB  . LEU A 1 109 ? -8.142  -22.197 2.846   1.00 86.49 109 A 1 
ATOM 814  C CG  . LEU A 1 109 ? -6.681  -21.988 2.405   1.00 84.77 109 A 1 
ATOM 815  C CD1 . LEU A 1 109 ? -6.297  -20.519 2.606   1.00 80.81 109 A 1 
ATOM 816  C CD2 . LEU A 1 109 ? -5.703  -22.851 3.205   1.00 80.30 109 A 1 
ATOM 817  N N   . ALA A 1 110 ? -11.136 -23.845 2.491   1.00 86.67 110 A 1 
ATOM 818  C CA  . ALA A 1 110 ? -12.514 -23.878 2.979   1.00 86.01 110 A 1 
ATOM 819  C C   . ALA A 1 110 ? -12.781 -25.100 3.879   1.00 86.25 110 A 1 
ATOM 820  O O   . ALA A 1 110 ? -13.349 -24.956 4.960   1.00 84.90 110 A 1 
ATOM 821  C CB  . ALA A 1 110 ? -13.459 -23.829 1.771   1.00 84.69 110 A 1 
ATOM 822  N N   . SER A 1 111 ? -12.282 -26.274 3.501   1.00 84.65 111 A 1 
ATOM 823  C CA  . SER A 1 111 ? -12.453 -27.520 4.273   1.00 83.33 111 A 1 
ATOM 824  C C   . SER A 1 111 ? -11.796 -27.486 5.657   1.00 84.47 111 A 1 
ATOM 825  O O   . SER A 1 111 ? -12.228 -28.187 6.568   1.00 82.47 111 A 1 
ATOM 826  C CB  . SER A 1 111 ? -11.886 -28.696 3.475   1.00 80.30 111 A 1 
ATOM 827  O OG  . SER A 1 111 ? -10.505 -28.498 3.218   1.00 73.21 111 A 1 
ATOM 828  N N   . THR A 1 112 ? -10.775 -26.659 5.849   1.00 85.95 112 A 1 
ATOM 829  C CA  . THR A 1 112 ? -10.049 -26.527 7.124   1.00 86.71 112 A 1 
ATOM 830  C C   . THR A 1 112 ? -10.468 -25.304 7.933   1.00 89.06 112 A 1 
ATOM 831  O O   . THR A 1 112 ? -9.957  -25.106 9.032   1.00 88.69 112 A 1 
ATOM 832  C CB  . THR A 1 112 ? -8.529  -26.542 6.917   1.00 85.05 112 A 1 
ATOM 833  O OG1 . THR A 1 112 ? -8.113  -25.470 6.104   1.00 81.25 112 A 1 
ATOM 834  C CG2 . THR A 1 112 ? -8.054  -27.836 6.260   1.00 80.01 112 A 1 
ATOM 835  N N   . PHE A 1 113 ? -11.403 -24.498 7.443   1.00 89.02 113 A 1 
ATOM 836  C CA  . PHE A 1 113 ? -11.801 -23.236 8.069   1.00 90.33 113 A 1 
ATOM 837  C C   . PHE A 1 113 ? -12.330 -23.410 9.506   1.00 90.86 113 A 1 
ATOM 838  O O   . PHE A 1 113 ? -12.057 -22.581 10.370  1.00 90.16 113 A 1 
ATOM 839  C CB  . PHE A 1 113 ? -12.842 -22.554 7.182   1.00 91.33 113 A 1 
ATOM 840  C CG  . PHE A 1 113 ? -13.249 -21.184 7.678   1.00 92.29 113 A 1 
ATOM 841  C CD1 . PHE A 1 113 ? -14.441 -21.011 8.402   1.00 89.74 113 A 1 
ATOM 842  C CD2 . PHE A 1 113 ? -12.424 -20.074 7.423   1.00 90.34 113 A 1 
ATOM 843  C CE1 . PHE A 1 113 ? -14.810 -19.735 8.856   1.00 90.26 113 A 1 
ATOM 844  C CE2 . PHE A 1 113 ? -12.793 -18.800 7.878   1.00 90.28 113 A 1 
ATOM 845  C CZ  . PHE A 1 113 ? -13.989 -18.627 8.594   1.00 91.93 113 A 1 
ATOM 846  N N   . HIS A 1 114 ? -13.012 -24.514 9.791   1.00 91.05 114 A 1 
ATOM 847  C CA  . HIS A 1 114 ? -13.497 -24.839 11.138  1.00 90.13 114 A 1 
ATOM 848  C C   . HIS A 1 114 ? -12.373 -24.995 12.181  1.00 90.83 114 A 1 
ATOM 849  O O   . HIS A 1 114 ? -12.622 -24.813 13.369  1.00 89.49 114 A 1 
ATOM 850  C CB  . HIS A 1 114 ? -14.360 -26.104 11.056  1.00 88.41 114 A 1 
ATOM 851  C CG  . HIS A 1 114 ? -13.594 -27.341 10.655  1.00 84.33 114 A 1 
ATOM 852  N ND1 . HIS A 1 114 ? -13.309 -27.759 9.375   1.00 77.10 114 A 1 
ATOM 853  C CD2 . HIS A 1 114 ? -13.059 -28.267 11.512  1.00 76.38 114 A 1 
ATOM 854  C CE1 . HIS A 1 114 ? -12.624 -28.911 9.454   1.00 75.39 114 A 1 
ATOM 855  N NE2 . HIS A 1 114 ? -12.447 -29.258 10.733  1.00 76.64 114 A 1 
ATOM 856  N N   . ASN A 1 115 ? -11.138 -25.260 11.755  1.00 90.13 115 A 1 
ATOM 857  C CA  . ASN A 1 115 ? -9.957  -25.353 12.621  1.00 90.36 115 A 1 
ATOM 858  C C   . ASN A 1 115 ? -9.255  -24.001 12.833  1.00 91.29 115 A 1 
ATOM 859  O O   . ASN A 1 115 ? -8.254  -23.931 13.551  1.00 89.78 115 A 1 
ATOM 860  C CB  . ASN A 1 115 ? -8.980  -26.379 12.022  1.00 89.15 115 A 1 
ATOM 861  C CG  . ASN A 1 115 ? -9.546  -27.784 11.991  1.00 85.86 115 A 1 
ATOM 862  O OD1 . ASN A 1 115 ? -10.172 -28.245 12.926  1.00 79.94 115 A 1 
ATOM 863  N ND2 . ASN A 1 115 ? -9.316  -28.516 10.931  1.00 79.11 115 A 1 
ATOM 864  N N   . TRP A 1 116 ? -9.724  -22.934 12.183  1.00 92.13 116 A 1 
ATOM 865  C CA  . TRP A 1 116 ? -9.123  -21.616 12.343  1.00 92.81 116 A 1 
ATOM 866  C C   . TRP A 1 116 ? -9.430  -21.051 13.728  1.00 93.37 116 A 1 
ATOM 867  O O   . TRP A 1 116 ? -10.396 -21.435 14.389  1.00 92.22 116 A 1 
ATOM 868  C CB  . TRP A 1 116 ? -9.578  -20.663 11.232  1.00 92.38 116 A 1 
ATOM 869  C CG  . TRP A 1 116 ? -9.081  -20.946 9.849   1.00 91.89 116 A 1 
ATOM 870  C CD1 . TRP A 1 116 ? -8.752  -22.149 9.325   1.00 89.91 116 A 1 
ATOM 871  C CD2 . TRP A 1 116 ? -8.872  -19.989 8.768   1.00 91.16 116 A 1 
ATOM 872  N NE1 . TRP A 1 116 ? -8.355  -22.008 8.019   1.00 88.94 116 A 1 
ATOM 873  C CE2 . TRP A 1 116 ? -8.407  -20.696 7.619   1.00 89.86 116 A 1 
ATOM 874  C CE3 . TRP A 1 116 ? -9.024  -18.588 8.645   1.00 89.22 116 A 1 
ATOM 875  C CZ2 . TRP A 1 116 ? -8.097  -20.050 6.413   1.00 88.44 116 A 1 
ATOM 876  C CZ3 . TRP A 1 116 ? -8.721  -17.930 7.439   1.00 88.25 116 A 1 
ATOM 877  C CH2 . TRP A 1 116 ? -8.254  -18.657 6.326   1.00 87.54 116 A 1 
ATOM 878  N N   . ARG A 1 117 ? -8.620  -20.105 14.190  1.00 93.15 117 A 1 
ATOM 879  C CA  . ARG A 1 117 ? -8.887  -19.410 15.446  1.00 93.74 117 A 1 
ATOM 880  C C   . ARG A 1 117 ? -10.160 -18.577 15.301  1.00 94.76 117 A 1 
ATOM 881  O O   . ARG A 1 117 ? -10.200 -17.666 14.482  1.00 93.87 117 A 1 
ATOM 882  C CB  . ARG A 1 117 ? -7.663  -18.572 15.830  1.00 92.67 117 A 1 
ATOM 883  C CG  . ARG A 1 117 ? -7.817  -17.960 17.226  1.00 87.58 117 A 1 
ATOM 884  C CD  . ARG A 1 117 ? -6.568  -17.141 17.562  1.00 82.04 117 A 1 
ATOM 885  N NE  . ARG A 1 117 ? -6.648  -16.540 18.902  1.00 73.48 117 A 1 
ATOM 886  C CZ  . ARG A 1 117 ? -5.811  -15.641 19.393  1.00 66.81 117 A 1 
ATOM 887  N NH1 . ARG A 1 117 ? -4.795  -15.198 18.705  1.00 60.66 117 A 1 
ATOM 888  N NH2 . ARG A 1 117 ? -5.988  -15.167 20.589  1.00 58.85 117 A 1 
ATOM 889  N N   . SER A 1 118 ? -11.171 -18.864 16.128  1.00 94.35 118 A 1 
ATOM 890  C CA  . SER A 1 118 ? -12.464 -18.162 16.175  1.00 95.48 118 A 1 
ATOM 891  C C   . SER A 1 118 ? -13.226 -18.117 14.830  1.00 96.34 118 A 1 
ATOM 892  O O   . SER A 1 118 ? -13.597 -17.031 14.376  1.00 95.55 118 A 1 
ATOM 893  C CB  . SER A 1 118 ? -12.295 -16.752 16.768  1.00 94.80 118 A 1 
ATOM 894  O OG  . SER A 1 118 ? -11.677 -16.774 18.035  1.00 89.56 118 A 1 
ATOM 895  N N   . PRO A 1 119 ? -13.504 -19.266 14.170  1.00 95.70 119 A 1 
ATOM 896  C CA  . PRO A 1 119 ? -14.119 -19.282 12.837  1.00 95.94 119 A 1 
ATOM 897  C C   . PRO A 1 119 ? -15.525 -18.661 12.816  1.00 96.58 119 A 1 
ATOM 898  O O   . PRO A 1 119 ? -15.870 -17.960 11.867  1.00 96.13 119 A 1 
ATOM 899  C CB  . PRO A 1 119 ? -14.139 -20.760 12.426  1.00 94.97 119 A 1 
ATOM 900  C CG  . PRO A 1 119 ? -14.174 -21.503 13.758  1.00 92.55 119 A 1 
ATOM 901  C CD  . PRO A 1 119 ? -13.321 -20.620 14.664  1.00 94.46 119 A 1 
ATOM 902  N N   . GLY A 1 120 ? -16.317 -18.846 13.880  1.00 96.02 120 A 1 
ATOM 903  C CA  . GLY A 1 120 ? -17.636 -18.212 14.018  1.00 96.36 120 A 1 
ATOM 904  C C   . GLY A 1 120 ? -17.548 -16.689 14.074  1.00 96.95 120 A 1 
ATOM 905  O O   . GLY A 1 120 ? -18.236 -16.003 13.330  1.00 96.33 120 A 1 
ATOM 906  N N   . GLU A 1 121 ? -16.624 -16.155 14.869  1.00 96.02 121 A 1 
ATOM 907  C CA  . GLU A 1 121 ? -16.405 -14.707 14.978  1.00 96.35 121 A 1 
ATOM 908  C C   . GLU A 1 121 ? -15.893 -14.105 13.655  1.00 96.65 121 A 1 
ATOM 909  O O   . GLU A 1 121 ? -16.305 -13.016 13.264  1.00 95.84 121 A 1 
ATOM 910  C CB  . GLU A 1 121 ? -15.434 -14.445 16.139  1.00 95.89 121 A 1 
ATOM 911  C CG  . GLU A 1 121 ? -15.350 -12.959 16.515  1.00 89.72 121 A 1 
ATOM 912  C CD  . GLU A 1 121 ? -14.366 -12.662 17.656  1.00 90.75 121 A 1 
ATOM 913  O OE1 . GLU A 1 121 ? -14.386 -11.532 18.187  1.00 82.30 121 A 1 
ATOM 914  O OE2 . GLU A 1 121 ? -13.449 -13.471 17.956  1.00 85.33 121 A 1 
ATOM 915  N N   . ILE A 1 122 ? -15.058 -14.825 12.911  1.00 96.89 122 A 1 
ATOM 916  C CA  . ILE A 1 122 ? -14.638 -14.421 11.559  1.00 96.87 122 A 1 
ATOM 917  C C   . ILE A 1 122 ? -15.858 -14.288 10.638  1.00 97.04 122 A 1 
ATOM 918  O O   . ILE A 1 122 ? -15.990 -13.279 9.951   1.00 96.52 122 A 1 
ATOM 919  C CB  . ILE A 1 122 ? -13.590 -15.405 10.984  1.00 96.40 122 A 1 
ATOM 920  C CG1 . ILE A 1 122 ? -12.252 -15.270 11.744  1.00 94.87 122 A 1 
ATOM 921  C CG2 . ILE A 1 122 ? -13.362 -15.175 9.480   1.00 94.82 122 A 1 
ATOM 922  C CD1 . ILE A 1 122 ? -11.236 -16.378 11.427  1.00 91.74 122 A 1 
ATOM 923  N N   . ALA A 1 123 ? -16.767 -15.272 10.639  1.00 96.68 123 A 1 
ATOM 924  C CA  . ALA A 1 123 ? -17.978 -15.257 9.818   1.00 96.19 123 A 1 
ATOM 925  C C   . ALA A 1 123 ? -18.989 -14.170 10.246  1.00 96.40 123 A 1 
ATOM 926  O O   . ALA A 1 123 ? -19.758 -13.661 9.427   1.00 95.66 123 A 1 
ATOM 927  C CB  . ALA A 1 123 ? -18.594 -16.660 9.861   1.00 95.37 123 A 1 
ATOM 928  N N   . GLU A 1 124 ? -18.983 -13.775 11.518  1.00 96.70 124 A 1 
ATOM 929  C CA  . GLU A 1 124 ? -19.774 -12.638 12.005  1.00 96.71 124 A 1 
ATOM 930  C C   . GLU A 1 124 ? -19.198 -11.289 11.559  1.00 96.94 124 A 1 
ATOM 931  O O   . GLU A 1 124 ? -19.962 -10.378 11.244  1.00 96.00 124 A 1 
ATOM 932  C CB  . GLU A 1 124 ? -19.862 -12.679 13.531  1.00 96.39 124 A 1 
ATOM 933  C CG  . GLU A 1 124 ? -20.805 -13.787 14.029  1.00 86.48 124 A 1 
ATOM 934  C CD  . GLU A 1 124 ? -20.851 -13.883 15.566  1.00 80.66 124 A 1 
ATOM 935  O OE1 . GLU A 1 124 ? -21.570 -14.784 16.052  1.00 69.51 124 A 1 
ATOM 936  O OE2 . GLU A 1 124 ? -20.204 -13.048 16.239  1.00 70.19 124 A 1 
ATOM 937  N N   . LEU A 1 125 ? -17.876 -11.155 11.512  1.00 96.94 125 A 1 
ATOM 938  C CA  . LEU A 1 125 ? -17.192 -9.901  11.190  1.00 97.06 125 A 1 
ATOM 939  C C   . LEU A 1 125 ? -16.987 -9.659  9.689   1.00 97.41 125 A 1 
ATOM 940  O O   . LEU A 1 125 ? -16.857 -8.503  9.284   1.00 96.67 125 A 1 
ATOM 941  C CB  . LEU A 1 125 ? -15.841 -9.864  11.922  1.00 96.90 125 A 1 
ATOM 942  C CG  . LEU A 1 125 ? -15.930 -9.717  13.453  1.00 95.61 125 A 1 
ATOM 943  C CD1 . LEU A 1 125 ? -14.513 -9.767  14.032  1.00 91.58 125 A 1 
ATOM 944  C CD2 . LEU A 1 125 ? -16.564 -8.395  13.880  1.00 91.96 125 A 1 
ATOM 945  N N   . ALA A 1 126 ? -16.945 -10.711 8.868   1.00 97.25 126 A 1 
ATOM 946  C CA  . ALA A 1 126 ? -16.624 -10.617 7.448   1.00 97.04 126 A 1 
ATOM 947  C C   . ALA A 1 126 ? -17.655 -11.304 6.543   1.00 96.82 126 A 1 
ATOM 948  O O   . ALA A 1 126 ? -18.311 -12.270 6.926   1.00 95.55 126 A 1 
ATOM 949  C CB  . ALA A 1 126 ? -15.214 -11.179 7.226   1.00 96.56 126 A 1 
ATOM 950  N N   . GLU A 1 127 ? -17.764 -10.829 5.302   1.00 97.14 127 A 1 
ATOM 951  C CA  . GLU A 1 127 ? -18.395 -11.563 4.210   1.00 96.61 127 A 1 
ATOM 952  C C   . GLU A 1 127 ? -17.375 -12.543 3.622   1.00 96.68 127 A 1 
ATOM 953  O O   . GLU A 1 127 ? -16.385 -12.134 3.018   1.00 95.71 127 A 1 
ATOM 954  C CB  . GLU A 1 127 ? -18.913 -10.606 3.126   1.00 95.34 127 A 1 
ATOM 955  C CG  . GLU A 1 127 ? -20.118 -9.771  3.582   1.00 84.12 127 A 1 
ATOM 956  C CD  . GLU A 1 127 ? -20.707 -8.884  2.465   1.00 79.53 127 A 1 
ATOM 957  O OE1 . GLU A 1 127 ? -21.676 -8.152  2.770   1.00 69.74 127 A 1 
ATOM 958  O OE2 . GLU A 1 127 ? -20.228 -8.941  1.305   1.00 70.67 127 A 1 
ATOM 959  N N   . ILE A 1 128 ? -17.602 -13.843 3.787   1.00 95.32 128 A 1 
ATOM 960  C CA  . ILE A 1 128 ? -16.666 -14.856 3.284   1.00 94.98 128 A 1 
ATOM 961  C C   . ILE A 1 128 ? -16.826 -14.994 1.769   1.00 94.27 128 A 1 
ATOM 962  O O   . ILE A 1 128 ? -17.928 -15.197 1.265   1.00 92.64 128 A 1 
ATOM 963  C CB  . ILE A 1 128 ? -16.827 -16.185 4.049   1.00 94.48 128 A 1 
ATOM 964  C CG1 . ILE A 1 128 ? -16.489 -15.955 5.544   1.00 92.25 128 A 1 
ATOM 965  C CG2 . ILE A 1 128 ? -15.915 -17.262 3.436   1.00 92.23 128 A 1 
ATOM 966  C CD1 . ILE A 1 128 ? -16.754 -17.157 6.449   1.00 84.02 128 A 1 
ATOM 967  N N   . ILE A 1 129 ? -15.721 -14.899 1.039   1.00 94.33 129 A 1 
ATOM 968  C CA  . ILE A 1 129 ? -15.646 -15.059 -0.411  1.00 94.10 129 A 1 
ATOM 969  C C   . ILE A 1 129 ? -14.773 -16.277 -0.699  1.00 93.39 129 A 1 
ATOM 970  O O   . ILE A 1 129 ? -13.585 -16.270 -0.385  1.00 92.28 129 A 1 
ATOM 971  C CB  . ILE A 1 129 ? -15.081 -13.786 -1.080  1.00 94.50 129 A 1 
ATOM 972  C CG1 . ILE A 1 129 ? -15.931 -12.535 -0.762  1.00 93.48 129 A 1 
ATOM 973  C CG2 . ILE A 1 129 ? -14.986 -13.997 -2.604  1.00 93.17 129 A 1 
ATOM 974  C CD1 . ILE A 1 129 ? -15.200 -11.223 -1.071  1.00 91.14 129 A 1 
ATOM 975  N N   . ILE A 1 130 ? -15.353 -17.313 -1.308  1.00 91.26 130 A 1 
ATOM 976  C CA  . ILE A 1 130 ? -14.607 -18.517 -1.688  1.00 90.31 130 A 1 
ATOM 977  C C   . ILE A 1 130 ? -14.246 -18.430 -3.166  1.00 89.57 130 A 1 
ATOM 978  O O   . ILE A 1 130 ? -15.119 -18.378 -4.031  1.00 88.30 130 A 1 
ATOM 979  C CB  . ILE A 1 130 ? -15.360 -19.810 -1.303  1.00 89.37 130 A 1 
ATOM 980  C CG1 . ILE A 1 130 ? -15.593 -19.837 0.226   1.00 87.68 130 A 1 
ATOM 981  C CG2 . ILE A 1 130 ? -14.543 -21.037 -1.758  1.00 87.30 130 A 1 
ATOM 982  C CD1 . ILE A 1 130 ? -16.322 -21.085 0.740   1.00 83.57 130 A 1 
ATOM 983  N N   . ALA A 1 131 ? -12.948 -18.412 -3.447  1.00 88.81 131 A 1 
ATOM 984  C CA  . ALA A 1 131 ? -12.384 -18.373 -4.784  1.00 88.03 131 A 1 
ATOM 985  C C   . ALA A 1 131 ? -11.957 -19.768 -5.246  1.00 87.13 131 A 1 
ATOM 986  O O   . ALA A 1 131 ? -11.443 -20.566 -4.457  1.00 85.70 131 A 1 
ATOM 987  C CB  . ALA A 1 131 ? -11.209 -17.400 -4.772  1.00 87.91 131 A 1 
ATOM 988  N N   . ARG A 1 132 ? -12.125 -20.048 -6.545  1.00 85.16 132 A 1 
ATOM 989  C CA  . ARG A 1 132 ? -11.714 -21.320 -7.149  1.00 84.00 132 A 1 
ATOM 990  C C   . ARG A 1 132 ? -10.195 -21.360 -7.326  1.00 83.70 132 A 1 
ATOM 991  O O   . ARG A 1 132 ? -9.610  -20.469 -7.938  1.00 79.29 132 A 1 
ATOM 992  C CB  . ARG A 1 132 ? -12.433 -21.538 -8.485  1.00 80.72 132 A 1 
ATOM 993  C CG  . ARG A 1 132 ? -13.960 -21.623 -8.311  1.00 70.96 132 A 1 
ATOM 994  C CD  . ARG A 1 132 ? -14.674 -21.845 -9.649  1.00 67.12 132 A 1 
ATOM 995  N NE  . ARG A 1 132 ? -14.485 -23.209 -10.174 1.00 59.36 132 A 1 
ATOM 996  C CZ  . ARG A 1 132 ? -14.672 -23.598 -11.427 1.00 51.60 132 A 1 
ATOM 997  N NH1 . ARG A 1 132 ? -14.982 -22.756 -12.374 1.00 48.43 132 A 1 
ATOM 998  N NH2 . ARG A 1 132 ? -14.563 -24.854 -11.743 1.00 44.91 132 A 1 
ATOM 999  N N   . ARG A 1 133 ? -9.563  -22.407 -6.790  1.00 79.17 133 A 1 
ATOM 1000 C CA  . ARG A 1 133 ? -8.129  -22.694 -6.954  1.00 78.13 133 A 1 
ATOM 1001 C C   . ARG A 1 133 ? -7.849  -24.094 -7.492  1.00 76.73 133 A 1 
ATOM 1002 O O   . ARG A 1 133 ? -6.777  -24.324 -8.046  1.00 72.01 133 A 1 
ATOM 1003 C CB  . ARG A 1 133 ? -7.392  -22.501 -5.634  1.00 75.98 133 A 1 
ATOM 1004 C CG  . ARG A 1 133 ? -7.455  -21.052 -5.145  1.00 72.65 133 A 1 
ATOM 1005 C CD  . ARG A 1 133 ? -6.553  -20.862 -3.927  1.00 69.58 133 A 1 
ATOM 1006 N NE  . ARG A 1 133 ? -5.130  -21.026 -4.286  1.00 64.81 133 A 1 
ATOM 1007 C CZ  . ARG A 1 133 ? -4.134  -21.198 -3.444  1.00 59.01 133 A 1 
ATOM 1008 N NH1 . ARG A 1 133 ? -4.317  -21.185 -2.155  1.00 55.57 133 A 1 
ATOM 1009 N NH2 . ARG A 1 133 ? -2.932  -21.404 -3.893  1.00 52.50 133 A 1 
ATOM 1010 N N   . VAL A 1 134 ? -8.799  -25.017 -7.317  1.00 73.61 134 A 1 
ATOM 1011 C CA  . VAL A 1 134 ? -8.702  -26.401 -7.777  1.00 70.91 134 A 1 
ATOM 1012 C C   . VAL A 1 134 ? -9.622  -26.584 -8.987  1.00 68.54 134 A 1 
ATOM 1013 O O   . VAL A 1 134 ? -10.755 -26.111 -9.002  1.00 62.69 134 A 1 
ATOM 1014 C CB  . VAL A 1 134 ? -9.000  -27.388 -6.632  1.00 66.21 134 A 1 
ATOM 1015 C CG1 . VAL A 1 134 ? -8.713  -28.832 -7.056  1.00 59.61 134 A 1 
ATOM 1016 C CG2 . VAL A 1 134 ? -8.122  -27.095 -5.399  1.00 60.62 134 A 1 
ATOM 1017 N N   . LEU A 1 135 ? -9.119  -27.239 -10.035 1.00 64.54 135 A 1 
ATOM 1018 C CA  . LEU A 1 135 ? -9.941  -27.667 -11.161 1.00 62.39 135 A 1 
ATOM 1019 C C   . LEU A 1 135 ? -10.828 -28.824 -10.696 1.00 61.67 135 A 1 
ATOM 1020 O O   . LEU A 1 135 ? -10.310 -29.801 -10.149 1.00 55.76 135 A 1 
ATOM 1021 C CB  . LEU A 1 135 ? -9.052  -28.098 -12.343 1.00 56.98 135 A 1 
ATOM 1022 C CG  . LEU A 1 135 ? -8.344  -26.936 -13.065 1.00 52.14 135 A 1 
ATOM 1023 C CD1 . LEU A 1 135 ? -7.236  -27.468 -13.971 1.00 47.40 135 A 1 
ATOM 1024 C CD2 . LEU A 1 135 ? -9.314  -26.130 -13.936 1.00 48.67 135 A 1 
ATOM 1025 N N   . ASP A 1 136 ? -12.135 -28.730 -10.949 1.00 56.65 136 A 1 
ATOM 1026 C CA  . ASP A 1 136 ? -13.046 -29.860 -10.801 1.00 56.78 136 A 1 
ATOM 1027 C C   . ASP A 1 136 ? -12.584 -30.964 -11.755 1.00 57.08 136 A 1 
ATOM 1028 O O   . ASP A 1 136 ? -12.834 -30.923 -12.961 1.00 52.29 136 A 1 
ATOM 1029 C CB  . ASP A 1 136 ? -14.497 -29.434 -11.086 1.00 51.35 136 A 1 
ATOM 1030 C CG  . ASP A 1 136 ? -15.022 -28.429 -10.061 1.00 46.61 136 A 1 
ATOM 1031 O OD1 . ASP A 1 136 ? -14.927 -28.735 -8.858  1.00 42.61 136 A 1 
ATOM 1032 O OD2 . ASP A 1 136 ? -15.467 -27.343 -10.503 1.00 41.22 136 A 1 
ATOM 1033 N N   . THR A 1 137 ? -11.856 -31.941 -11.225 1.00 36.46 137 A 1 
ATOM 1034 C CA  . THR A 1 137 ? -11.525 -33.137 -11.998 1.00 38.01 137 A 1 
ATOM 1035 C C   . THR A 1 137 ? -12.816 -33.946 -12.095 1.00 38.51 137 A 1 
ATOM 1036 O O   . THR A 1 137 ? -13.358 -34.297 -11.044 1.00 36.28 137 A 1 
ATOM 1037 C CB  . THR A 1 137 ? -10.402 -33.963 -11.351 1.00 33.94 137 A 1 
ATOM 1038 O OG1 . THR A 1 137 ? -9.369  -33.124 -10.889 1.00 30.31 137 A 1 
ATOM 1039 C CG2 . THR A 1 137 ? -9.767  -34.923 -12.352 1.00 29.88 137 A 1 
ATOM 1040 N N   . PRO A 1 138 ? -13.357 -34.246 -13.293 1.00 34.77 138 A 1 
ATOM 1041 C CA  . PRO A 1 138 ? -14.507 -35.128 -13.400 1.00 35.35 138 A 1 
ATOM 1042 C C   . PRO A 1 138 ? -14.152 -36.443 -12.706 1.00 36.18 138 A 1 
ATOM 1043 O O   . PRO A 1 138 ? -13.129 -37.054 -13.021 1.00 35.00 138 A 1 
ATOM 1044 C CB  . PRO A 1 138 ? -14.777 -35.315 -14.897 1.00 30.86 138 A 1 
ATOM 1045 C CG  . PRO A 1 138 ? -14.066 -34.130 -15.551 1.00 30.65 138 A 1 
ATOM 1046 C CD  . PRO A 1 138 ? -12.894 -33.850 -14.609 1.00 35.15 138 A 1 
ATOM 1047 N N   . LEU A 1 139 ? -14.974 -36.855 -11.737 1.00 32.12 139 A 1 
ATOM 1048 C CA  . LEU A 1 139 ? -14.861 -38.182 -11.153 1.00 33.32 139 A 1 
ATOM 1049 C C   . LEU A 1 139 ? -14.975 -39.184 -12.306 1.00 33.81 139 A 1 
ATOM 1050 O O   . LEU A 1 139 ? -16.049 -39.355 -12.877 1.00 31.58 139 A 1 
ATOM 1051 C CB  . LEU A 1 139 ? -15.974 -38.386 -10.105 1.00 29.73 139 A 1 
ATOM 1052 C CG  . LEU A 1 139 ? -15.744 -37.637 -8.781  1.00 26.49 139 A 1 
ATOM 1053 C CD1 . LEU A 1 139 ? -17.049 -37.569 -7.987  1.00 23.36 139 A 1 
ATOM 1054 C CD2 . LEU A 1 139 ? -14.695 -38.339 -7.912  1.00 25.20 139 A 1 
ATOM 1055 N N   . SER A 1 140 ? -13.867 -39.815 -12.668 1.00 29.33 140 A 1 
ATOM 1056 C CA  . SER A 1 140 ? -13.882 -40.926 -13.618 1.00 32.60 140 A 1 
ATOM 1057 C C   . SER A 1 140 ? -14.882 -41.972 -13.111 1.00 32.14 140 A 1 
ATOM 1058 O O   . SER A 1 140 ? -14.867 -42.269 -11.909 1.00 31.26 140 A 1 
ATOM 1059 C CB  . SER A 1 140 ? -12.495 -41.551 -13.752 1.00 30.99 140 A 1 
ATOM 1060 O OG  . SER A 1 140 ? -11.572 -40.577 -14.211 1.00 26.93 140 A 1 
ATOM 1061 N N   . PRO A 1 141 ? -15.759 -42.539 -13.968 1.00 26.19 141 A 1 
ATOM 1062 C CA  . PRO A 1 141 ? -16.666 -43.596 -13.552 1.00 28.34 141 A 1 
ATOM 1063 C C   . PRO A 1 141 ? -15.851 -44.731 -12.938 1.00 29.08 141 A 1 
ATOM 1064 O O   . PRO A 1 141 ? -14.847 -45.154 -13.513 1.00 27.66 141 A 1 
ATOM 1065 C CB  . PRO A 1 141 ? -17.421 -44.044 -14.809 1.00 25.02 141 A 1 
ATOM 1066 C CG  . PRO A 1 141 ? -17.225 -42.889 -15.788 1.00 25.90 141 A 1 
ATOM 1067 C CD  . PRO A 1 141 ? -15.877 -42.293 -15.387 1.00 29.98 141 A 1 
ATOM 1068 N N   . LYS A 1 142 ? -16.274 -45.208 -11.755 1.00 22.93 142 A 1 
ATOM 1069 C CA  . LYS A 1 142 ? -15.691 -46.401 -11.141 1.00 26.89 142 A 1 
ATOM 1070 C C   . LYS A 1 142 ? -15.761 -47.541 -12.156 1.00 26.51 142 A 1 
ATOM 1071 O O   . LYS A 1 142 ? -16.849 -48.010 -12.474 1.00 25.30 142 A 1 
ATOM 1072 C CB  . LYS A 1 142 ? -16.447 -46.776 -9.856  1.00 24.62 142 A 1 
ATOM 1073 C CG  . LYS A 1 142 ? -16.086 -45.895 -8.657  1.00 21.76 142 A 1 
ATOM 1074 C CD  . LYS A 1 142 ? -16.861 -46.369 -7.418  1.00 20.01 142 A 1 
ATOM 1075 C CE  . LYS A 1 142 ? -16.439 -45.593 -6.173  1.00 17.02 142 A 1 
ATOM 1076 N NZ  . LYS A 1 142 ? -17.203 -46.038 -4.979  1.00 16.07 142 A 1 
ATOM 1077 N N   . GLY A 1 143 ? -14.607 -47.964 -12.656 1.00 21.35 143 A 1 
ATOM 1078 C CA  . GLY A 1 143 ? -14.483 -49.208 -13.397 1.00 25.39 143 A 1 
ATOM 1079 C C   . GLY A 1 143 ? -14.848 -50.367 -12.481 1.00 25.76 143 A 1 
ATOM 1080 O O   . GLY A 1 143 ? -14.288 -50.506 -11.393 1.00 24.03 143 A 1 
ATOM 1081 N N   . GLU A 1 144 ? -15.818 -51.159 -12.906 1.00 21.47 144 A 1 
ATOM 1082 C CA  . GLU A 1 144 ? -16.194 -52.418 -12.285 1.00 23.84 144 A 1 
ATOM 1083 C C   . GLU A 1 144 ? -15.027 -53.412 -12.337 1.00 23.13 144 A 1 
ATOM 1084 O O   . GLU A 1 144 ? -14.411 -53.606 -13.383 1.00 22.25 144 A 1 
ATOM 1085 C CB  . GLU A 1 144 ? -17.418 -52.994 -13.016 1.00 22.80 144 A 1 
ATOM 1086 C CG  . GLU A 1 144 ? -18.694 -52.157 -12.798 1.00 20.69 144 A 1 
ATOM 1087 C CD  . GLU A 1 144 ? -19.906 -52.675 -13.593 1.00 18.65 144 A 1 
ATOM 1088 O OE1 . GLU A 1 144 ? -21.038 -52.494 -13.086 1.00 16.74 144 A 1 
ATOM 1089 O OE2 . GLU A 1 144 ? -19.700 -53.206 -14.702 1.00 20.92 144 A 1 
ATOM 1090 N N   . GLY A 1 145 ? -14.777 -54.061 -11.194 1.00 20.15 145 A 1 
ATOM 1091 C CA  . GLY A 1 145 ? -14.303 -55.438 -11.092 1.00 23.33 145 A 1 
ATOM 1092 C C   . GLY A 1 145 ? -12.899 -55.792 -11.590 1.00 23.47 145 A 1 
ATOM 1093 O O   . GLY A 1 145 ? -12.682 -55.958 -12.778 1.00 22.33 145 A 1 
ATOM 1094 N N   . SER A 1 146 ? -12.008 -56.131 -10.649 1.00 21.68 146 A 1 
ATOM 1095 C CA  . SER A 1 146 ? -11.325 -57.428 -10.696 1.00 25.30 146 A 1 
ATOM 1096 C C   . SER A 1 146 ? -10.571 -57.727 -9.391  1.00 25.32 146 A 1 
ATOM 1097 O O   . SER A 1 146 ? -9.632  -57.035 -9.021  1.00 24.51 146 A 1 
ATOM 1098 C CB  . SER A 1 146 ? -10.371 -57.585 -11.887 1.00 24.00 146 A 1 
ATOM 1099 O OG  . SER A 1 146 ? -9.435  -56.544 -11.943 1.00 21.32 146 A 1 
ATOM 1100 N N   . GLU A 1 147 ? -11.074 -58.764 -8.733  1.00 20.86 147 A 1 
ATOM 1101 C CA  . GLU A 1 147 ? -10.370 -59.854 -8.037  1.00 24.47 147 A 1 
ATOM 1102 C C   . GLU A 1 147 ? -9.177  -59.591 -7.099  1.00 24.01 147 A 1 
ATOM 1103 O O   . GLU A 1 147 ? -8.111  -59.088 -7.437  1.00 23.74 147 A 1 
ATOM 1104 C CB  . GLU A 1 147 ? -10.082 -60.979 -9.038  1.00 24.10 147 A 1 
ATOM 1105 C CG  . GLU A 1 147 ? -11.405 -61.599 -9.519  1.00 21.83 147 A 1 
ATOM 1106 C CD  . GLU A 1 147 ? -11.221 -62.743 -10.516 1.00 20.21 147 A 1 
ATOM 1107 O OE1 . GLU A 1 147 ? -12.131 -63.601 -10.556 1.00 17.84 147 A 1 
ATOM 1108 O OE2 . GLU A 1 147 ? -10.197 -62.747 -11.231 1.00 22.01 147 A 1 
ATOM 1109 N N   . TRP A 1 148 ? -9.398  -60.093 -5.889  1.00 18.90 148 A 1 
ATOM 1110 C CA  . TRP A 1 148 ? -8.425  -60.311 -4.825  1.00 20.61 148 A 1 
ATOM 1111 C C   . TRP A 1 148 ? -7.374  -61.354 -5.222  1.00 19.70 148 A 1 
ATOM 1112 O O   . TRP A 1 148 ? -7.733  -62.445 -5.659  1.00 18.98 148 A 1 
ATOM 1113 C CB  . TRP A 1 148 ? -9.200  -60.845 -3.615  1.00 19.79 148 A 1 
ATOM 1114 C CG  . TRP A 1 148 ? -10.109 -59.882 -2.927  1.00 18.84 148 A 1 
ATOM 1115 C CD1 . TRP A 1 148 ? -11.282 -59.387 -3.403  1.00 16.67 148 A 1 
ATOM 1116 C CD2 . TRP A 1 148 ? -9.927  -59.270 -1.623  1.00 17.52 148 A 1 
ATOM 1117 N NE1 . TRP A 1 148 ? -11.831 -58.510 -2.492  1.00 16.71 148 A 1 
ATOM 1118 C CE2 . TRP A 1 148 ? -11.036 -58.399 -1.368  1.00 18.08 148 A 1 
ATOM 1119 C CE3 . TRP A 1 148 ? -8.932  -59.357 -0.631  1.00 21.89 148 A 1 
ATOM 1120 C CZ2 . TRP A 1 148 ? -11.143 -57.658 -0.187  1.00 21.93 148 A 1 
ATOM 1121 C CZ3 . TRP A 1 148 ? -9.035  -58.615 0.560   1.00 22.19 148 A 1 
ATOM 1122 C CH2 . TRP A 1 148 ? -10.131 -57.767 0.783   1.00 23.08 148 A 1 
ATOM 1123 N N   . ASN A 1 149 ? -6.106  -61.074 -4.926  1.00 20.06 149 A 1 
ATOM 1124 C CA  . ASN A 1 149 ? -5.152  -62.156 -4.692  1.00 25.33 149 A 1 
ATOM 1125 C C   . ASN A 1 149 ? -4.163  -61.812 -3.569  1.00 25.01 149 A 1 
ATOM 1126 O O   . ASN A 1 149 ? -3.594  -60.720 -3.507  1.00 23.49 149 A 1 
ATOM 1127 C CB  . ASN A 1 149 ? -4.477  -62.598 -6.006  1.00 23.41 149 A 1 
ATOM 1128 C CG  . ASN A 1 149 ? -4.722  -64.061 -6.331  1.00 20.45 149 A 1 
ATOM 1129 O OD1 . ASN A 1 149 ? -5.129  -64.864 -5.504  1.00 18.57 149 A 1 
ATOM 1130 N ND2 . ASN A 1 149 ? -4.450  -64.470 -7.545  1.00 18.64 149 A 1 
ATOM 1131 N N   . HIS A 1 150 ? -4.033  -62.770 -2.651  1.00 19.84 150 A 1 
ATOM 1132 C CA  . HIS A 1 150 ? -3.197  -62.733 -1.456  1.00 24.22 150 A 1 
ATOM 1133 C C   . HIS A 1 150 ? -1.698  -62.867 -1.773  1.00 23.56 150 A 1 
ATOM 1134 O O   . HIS A 1 150 ? -1.313  -63.679 -2.610  1.00 22.29 150 A 1 
ATOM 1135 C CB  . HIS A 1 150 ? -3.614  -63.910 -0.561  1.00 22.68 150 A 1 
ATOM 1136 C CG  . HIS A 1 150 ? -4.843  -63.677 0.274   1.00 20.73 150 A 1 
ATOM 1137 N ND1 . HIS A 1 150 ? -4.870  -62.979 1.454   1.00 18.91 150 A 1 
ATOM 1138 C CD2 . HIS A 1 150 ? -6.097  -64.180 0.076   1.00 18.18 150 A 1 
ATOM 1139 C CE1 . HIS A 1 150 ? -6.110  -63.059 1.958   1.00 18.79 150 A 1 
ATOM 1140 N NE2 . HIS A 1 150 ? -6.894  -63.780 1.155   1.00 19.63 150 A 1 
ATOM 1141 N N   . GLY A 1 151 ? -0.867  -62.170 -1.003  1.00 21.92 151 A 1 
ATOM 1142 C CA  . GLY A 1 151 ? 0.565   -62.464 -0.910  1.00 26.77 151 A 1 
ATOM 1143 C C   . GLY A 1 151 ? 1.387   -61.412 -0.161  1.00 26.26 151 A 1 
ATOM 1144 O O   . GLY A 1 151 ? 1.742   -60.387 -0.724  1.00 25.13 151 A 1 
ATOM 1145 N N   . SER A 1 152 ? 1.705   -61.676 1.101   1.00 21.14 152 A 1 
ATOM 1146 C CA  . SER A 1 152 ? 2.825   -61.064 1.861   1.00 26.58 152 A 1 
ATOM 1147 C C   . SER A 1 152 ? 3.912   -62.140 2.055   1.00 26.16 152 A 1 
ATOM 1148 O O   . SER A 1 152 ? 3.587   -63.312 1.841   1.00 24.69 152 A 1 
ATOM 1149 C CB  . SER A 1 152 ? 2.310   -60.614 3.233   1.00 25.25 152 A 1 
ATOM 1150 O OG  . SER A 1 152 ? 1.430   -59.525 3.128   1.00 21.68 152 A 1 
ATOM 1151 N N   . PRO A 1 153 ? 5.125   -61.844 2.599   1.00 20.03 153 A 1 
ATOM 1152 C CA  . PRO A 1 153 ? 5.756   -60.560 2.985   1.00 24.40 153 A 1 
ATOM 1153 C C   . PRO A 1 153 ? 7.240   -60.431 2.541   1.00 24.69 153 A 1 
ATOM 1154 O O   . PRO A 1 153 ? 7.840   -61.387 2.061   1.00 22.99 153 A 1 
ATOM 1155 C CB  . PRO A 1 153 ? 5.699   -60.635 4.517   1.00 21.72 153 A 1 
ATOM 1156 C CG  . PRO A 1 153 ? 5.930   -62.124 4.813   1.00 21.44 153 A 1 
ATOM 1157 C CD  . PRO A 1 153 ? 5.708   -62.843 3.483   1.00 23.89 153 A 1 
ATOM 1158 N N   . ALA A 1 154 ? 7.859   -59.253 2.814   1.00 20.52 154 A 1 
ATOM 1159 C CA  . ALA A 1 154 ? 9.164   -59.094 3.499   1.00 26.70 154 A 1 
ATOM 1160 C C   . ALA A 1 154 ? 10.034  -57.939 2.949   1.00 26.66 154 A 1 
ATOM 1161 O O   . ALA A 1 154 ? 10.293  -57.857 1.753   1.00 25.53 154 A 1 
ATOM 1162 C CB  . ALA A 1 154 ? 10.012  -60.381 3.550   1.00 24.59 154 A 1 
ATOM 1163 N N   . GLY A 1 155 ? 10.586  -57.142 3.874   1.00 19.63 155 A 1 
ATOM 1164 C CA  . GLY A 1 155 ? 11.856  -56.430 3.695   1.00 25.06 155 A 1 
ATOM 1165 C C   . GLY A 1 155 ? 11.815  -54.894 3.676   1.00 25.10 155 A 1 
ATOM 1166 O O   . GLY A 1 155 ? 11.794  -54.294 2.616   1.00 23.91 155 A 1 
ATOM 1167 N N   . SER A 1 156 ? 11.914  -54.261 4.853   1.00 18.23 156 A 1 
ATOM 1168 C CA  . SER A 1 156 ? 12.527  -52.921 4.989   1.00 24.23 156 A 1 
ATOM 1169 C C   . SER A 1 156 ? 14.060  -53.070 5.087   1.00 23.70 156 A 1 
ATOM 1170 O O   . SER A 1 156 ? 14.500  -54.151 5.509   1.00 22.50 156 A 1 
ATOM 1171 C CB  . SER A 1 156 ? 11.970  -52.228 6.234   1.00 22.98 156 A 1 
ATOM 1172 O OG  . SER A 1 156 ? 10.569  -52.112 6.165   1.00 20.15 156 A 1 
ATOM 1173 N N   . PRO A 1 157 ? 14.905  -52.045 4.771   1.00 18.19 157 A 1 
ATOM 1174 C CA  . PRO A 1 157 ? 14.908  -50.808 5.571   1.00 21.93 157 A 1 
ATOM 1175 C C   . PRO A 1 157 ? 15.259  -49.470 4.865   1.00 22.27 157 A 1 
ATOM 1176 O O   . PRO A 1 157 ? 15.997  -49.405 3.890   1.00 20.76 157 A 1 
ATOM 1177 C CB  . PRO A 1 157 ? 15.985  -51.111 6.619   1.00 19.72 157 A 1 
ATOM 1178 C CG  . PRO A 1 157 ? 17.036  -51.902 5.837   1.00 19.39 157 A 1 
ATOM 1179 C CD  . PRO A 1 157 ? 16.320  -52.328 4.561   1.00 20.99 157 A 1 
ATOM 1180 N N   . ALA A 1 158 ? 14.758  -48.416 5.520   1.00 16.19 158 A 1 
ATOM 1181 C CA  . ALA A 1 158 ? 15.360  -47.108 5.807   1.00 22.24 158 A 1 
ATOM 1182 C C   . ALA A 1 158 ? 15.847  -46.155 4.691   1.00 22.00 158 A 1 
ATOM 1183 O O   . ALA A 1 158 ? 16.868  -46.372 4.046   1.00 21.21 158 A 1 
ATOM 1184 C CB  . ALA A 1 158 ? 16.455  -47.314 6.871   1.00 20.50 158 A 1 
ATOM 1185 N N   . GLY A 1 159 ? 15.242  -44.953 4.718   1.00 16.48 159 A 1 
ATOM 1186 C CA  . GLY A 1 159 ? 15.992  -43.693 4.695   1.00 20.36 159 A 1 
ATOM 1187 C C   . GLY A 1 159 ? 15.643  -42.725 3.565   1.00 20.57 159 A 1 
ATOM 1188 O O   . GLY A 1 159 ? 16.158  -42.861 2.464   1.00 19.66 159 A 1 
ATOM 1189 N N   . GLY A 1 160 ? 14.853  -41.698 3.884   1.00 16.60 160 A 1 
ATOM 1190 C CA  . GLY A 1 160 ? 14.663  -40.531 3.018   1.00 20.02 160 A 1 
ATOM 1191 C C   . GLY A 1 160 ? 13.258  -39.952 3.129   1.00 20.20 160 A 1 
ATOM 1192 O O   . GLY A 1 160 ? 12.391  -40.314 2.351   1.00 19.18 160 A 1 
ATOM 1193 N N   . ASP A 1 161 ? 13.024  -39.078 4.130   1.00 17.50 161 A 1 
ATOM 1194 C CA  . ASP A 1 161 ? 11.751  -38.375 4.291   1.00 20.87 161 A 1 
ATOM 1195 C C   . ASP A 1 161 ? 11.514  -37.383 3.139   1.00 20.67 161 A 1 
ATOM 1196 O O   . ASP A 1 161 ? 11.832  -36.195 3.206   1.00 19.73 161 A 1 
ATOM 1197 C CB  . ASP A 1 161 ? 11.692  -37.678 5.661   1.00 19.70 161 A 1 
ATOM 1198 C CG  . ASP A 1 161 ? 11.395  -38.624 6.826   1.00 17.21 161 A 1 
ATOM 1199 O OD1 . ASP A 1 161 ? 10.592  -39.563 6.628   1.00 15.86 161 A 1 
ATOM 1200 O OD2 . ASP A 1 161 ? 11.958  -38.383 7.914   1.00 15.09 161 A 1 
ATOM 1201 N N   . GLU A 1 162 ? 10.917  -37.871 2.066   1.00 15.73 162 A 1 
ATOM 1202 C CA  . GLU A 1 162 ? 10.130  -37.054 1.156   1.00 18.73 162 A 1 
ATOM 1203 C C   . GLU A 1 162 ? 8.849   -36.624 1.884   1.00 18.58 162 A 1 
ATOM 1204 O O   . GLU A 1 162 ? 7.894   -37.391 2.007   1.00 18.59 162 A 1 
ATOM 1205 C CB  . GLU A 1 162 ? 9.782   -37.822 -0.135  1.00 18.69 162 A 1 
ATOM 1206 C CG  . GLU A 1 162 ? 10.911  -37.813 -1.178  1.00 17.08 162 A 1 
ATOM 1207 C CD  . GLU A 1 162 ? 10.481  -38.463 -2.505  1.00 16.35 162 A 1 
ATOM 1208 O OE1 . GLU A 1 162 ? 11.015  -38.032 -3.558  1.00 14.42 162 A 1 
ATOM 1209 O OE2 . GLU A 1 162 ? 9.623   -39.370 -2.479  1.00 17.63 162 A 1 
ATOM 1210 N N   . TYR A 1 163 ? 8.789   -35.365 2.317   1.00 20.12 163 A 1 
ATOM 1211 C CA  . TYR A 1 163 ? 7.521   -34.693 2.592   1.00 25.10 163 A 1 
ATOM 1212 C C   . TYR A 1 163 ? 6.798   -34.377 1.272   1.00 24.49 163 A 1 
ATOM 1213 O O   . TYR A 1 163 ? 6.555   -33.233 0.906   1.00 23.24 163 A 1 
ATOM 1214 C CB  . TYR A 1 163 ? 7.720   -33.475 3.507   1.00 23.80 163 A 1 
ATOM 1215 C CG  . TYR A 1 163 ? 7.507   -33.773 4.980   1.00 21.56 163 A 1 
ATOM 1216 C CD1 . TYR A 1 163 ? 6.223   -33.612 5.546   1.00 19.20 163 A 1 
ATOM 1217 C CD2 . TYR A 1 163 ? 8.579   -34.200 5.780   1.00 18.73 163 A 1 
ATOM 1218 C CE1 . TYR A 1 163 ? 6.018   -33.863 6.915   1.00 18.35 163 A 1 
ATOM 1219 C CE2 . TYR A 1 163 ? 8.374   -34.459 7.150   1.00 19.67 163 A 1 
ATOM 1220 C CZ  . TYR A 1 163 ? 7.094   -34.285 7.723   1.00 20.68 163 A 1 
ATOM 1221 O OH  . TYR A 1 163 ? 6.901   -34.522 9.043   1.00 21.01 163 A 1 
ATOM 1222 N N   . ALA A 1 164 ? 6.432   -35.425 0.538   1.00 22.25 164 A 1 
ATOM 1223 C CA  . ALA A 1 164 ? 5.285   -35.402 -0.340  1.00 26.51 164 A 1 
ATOM 1224 C C   . ALA A 1 164 ? 4.050   -35.444 0.562   1.00 26.59 164 A 1 
ATOM 1225 O O   . ALA A 1 164 ? 3.873   -36.388 1.333   1.00 25.89 164 A 1 
ATOM 1226 C CB  . ALA A 1 164 ? 5.356   -36.589 -1.308  1.00 25.83 164 A 1 
ATOM 1227 N N   . CYS A 1 165 ? 3.193   -34.416 0.488   1.00 22.42 165 A 1 
ATOM 1228 C CA  . CYS A 1 165 ? 1.844   -34.513 1.031   1.00 27.74 165 A 1 
ATOM 1229 C C   . CYS A 1 165 ? 1.175   -35.726 0.371   1.00 27.66 165 A 1 
ATOM 1230 O O   . CYS A 1 165 ? 0.719   -35.641 -0.767  1.00 26.39 165 A 1 
ATOM 1231 C CB  . CYS A 1 165 ? 1.063   -33.227 0.739   1.00 26.81 165 A 1 
ATOM 1232 S SG  . CYS A 1 165 ? 1.663   -31.856 1.762   1.00 23.36 165 A 1 
ATOM 1233 N N   . LYS A 1 166 ? 1.152   -36.863 1.063   1.00 23.49 166 A 1 
ATOM 1234 C CA  . LYS A 1 166 ? 0.274   -37.972 0.713   1.00 27.40 166 A 1 
ATOM 1235 C C   . LYS A 1 166 ? -1.141  -37.434 0.828   1.00 27.28 166 A 1 
ATOM 1236 O O   . LYS A 1 166 ? -1.555  -37.008 1.901   1.00 25.81 166 A 1 
ATOM 1237 C CB  . LYS A 1 166 ? 0.505   -39.187 1.624   1.00 25.84 166 A 1 
ATOM 1238 C CG  . LYS A 1 166 ? 1.770   -39.960 1.235   1.00 23.17 166 A 1 
ATOM 1239 C CD  . LYS A 1 166 ? 1.938   -41.217 2.097   1.00 21.57 166 A 1 
ATOM 1240 C CE  . LYS A 1 166 ? 3.166   -42.009 1.634   1.00 18.82 166 A 1 
ATOM 1241 N NZ  . LYS A 1 166 ? 3.388   -43.208 2.471   1.00 17.93 166 A 1 
ATOM 1242 N N   . GLU A 1 167 ? -1.836  -37.382 -0.296  1.00 24.35 167 A 1 
ATOM 1243 C CA  . GLU A 1 167 ? -3.270  -37.164 -0.343  1.00 26.74 167 A 1 
ATOM 1244 C C   . GLU A 1 167 ? -3.935  -38.308 0.432   1.00 26.77 167 A 1 
ATOM 1245 O O   . GLU A 1 167 ? -4.093  -39.412 -0.081  1.00 25.86 167 A 1 
ATOM 1246 C CB  . GLU A 1 167 ? -3.760  -37.108 -1.800  1.00 26.08 167 A 1 
ATOM 1247 C CG  . GLU A 1 167 ? -3.324  -35.830 -2.537  1.00 23.29 167 A 1 
ATOM 1248 C CD  . GLU A 1 167 ? -3.902  -35.740 -3.955  1.00 21.57 167 A 1 
ATOM 1249 O OE1 . GLU A 1 167 ? -4.299  -34.611 -4.332  1.00 19.18 167 A 1 
ATOM 1250 O OE2 . GLU A 1 167 ? -4.012  -36.772 -4.640  1.00 22.41 167 A 1 
ATOM 1251 N N   . ASP A 1 168 ? -4.277  -38.053 1.698   1.00 30.16 168 A 1 
ATOM 1252 C CA  . ASP A 1 168 ? -5.237  -38.886 2.404   1.00 33.82 168 A 1 
ATOM 1253 C C   . ASP A 1 168 ? -6.556  -38.764 1.647   1.00 33.84 168 A 1 
ATOM 1254 O O   . ASP A 1 168 ? -7.159  -37.692 1.559   1.00 32.40 168 A 1 
ATOM 1255 C CB  . ASP A 1 168 ? -5.370  -38.464 3.881   1.00 32.29 168 A 1 
ATOM 1256 C CG  . ASP A 1 168 ? -4.634  -39.359 4.884   1.00 28.57 168 A 1 
ATOM 1257 O OD1 . ASP A 1 168 ? -4.277  -40.502 4.527   1.00 26.53 168 A 1 
ATOM 1258 O OD2 . ASP A 1 168 ? -4.514  -38.919 6.048   1.00 26.09 168 A 1 
ATOM 1259 N N   . SER A 1 169 ? -6.991  -39.870 1.079   1.00 26.96 169 A 1 
ATOM 1260 C CA  . SER A 1 169 ? -8.241  -40.065 0.346   1.00 29.99 169 A 1 
ATOM 1261 C C   . SER A 1 169 ? -9.460  -40.026 1.278   1.00 30.59 169 A 1 
ATOM 1262 O O   . SER A 1 169 ? -10.281 -40.938 1.291   1.00 29.53 169 A 1 
ATOM 1263 C CB  . SER A 1 169 ? -8.138  -41.369 -0.453  1.00 28.65 169 A 1 
ATOM 1264 O OG  . SER A 1 169 ? -7.680  -42.415 0.381   1.00 25.85 169 A 1 
ATOM 1265 N N   . ARG A 1 170 ? -9.595  -38.977 2.090   1.00 28.72 170 A 1 
ATOM 1266 C CA  . ARG A 1 170 ? -10.872 -38.568 2.671   1.00 31.63 170 A 1 
ATOM 1267 C C   . ARG A 1 170 ? -11.572 -37.720 1.623   1.00 32.34 170 A 1 
ATOM 1268 O O   . ARG A 1 170 ? -10.936 -36.864 1.012   1.00 31.11 170 A 1 
ATOM 1269 C CB  . ARG A 1 170 ? -10.660 -37.841 4.002   1.00 30.07 170 A 1 
ATOM 1270 C CG  . ARG A 1 170 ? -10.114 -38.813 5.055   1.00 26.58 170 A 1 
ATOM 1271 C CD  . ARG A 1 170 ? -9.968  -38.139 6.415   1.00 24.67 170 A 1 
ATOM 1272 N NE  . ARG A 1 170 ? -9.386  -39.069 7.401   1.00 22.50 170 A 1 
ATOM 1273 C CZ  . ARG A 1 170 ? -9.187  -38.821 8.686   1.00 22.05 170 A 1 
ATOM 1274 N NH1 . ARG A 1 170 ? -9.518  -37.681 9.230   1.00 21.57 170 A 1 
ATOM 1275 N NH2 . ARG A 1 170 ? -8.641  -39.722 9.450   1.00 20.62 170 A 1 
ATOM 1276 N N   . ALA A 1 171 ? -12.844 -38.020 1.379   1.00 31.11 171 A 1 
ATOM 1277 C CA  . ALA A 1 171 ? -13.682 -37.290 0.441   1.00 32.86 171 A 1 
ATOM 1278 C C   . ALA A 1 171 ? -13.429 -35.786 0.606   1.00 34.18 171 A 1 
ATOM 1279 O O   . ALA A 1 171 ? -13.630 -35.246 1.690   1.00 32.91 171 A 1 
ATOM 1280 C CB  . ALA A 1 171 ? -15.145 -37.663 0.715   1.00 30.50 171 A 1 
ATOM 1281 N N   . ARG A 1 172 ? -12.918 -35.145 -0.431  1.00 42.11 172 A 1 
ATOM 1282 C CA  . ARG A 1 172 ? -12.704 -33.699 -0.447  1.00 44.17 172 A 1 
ATOM 1283 C C   . ARG A 1 172 ? -14.079 -33.058 -0.305  1.00 44.34 172 A 1 
ATOM 1284 O O   . ARG A 1 172 ? -14.857 -33.064 -1.256  1.00 42.52 172 A 1 
ATOM 1285 C CB  . ARG A 1 172 ? -11.996 -33.250 -1.738  1.00 41.92 172 A 1 
ATOM 1286 C CG  . ARG A 1 172 ? -10.505 -33.627 -1.786  1.00 37.48 172 A 1 
ATOM 1287 C CD  . ARG A 1 172 ? -9.874  -33.135 -3.097  1.00 35.31 172 A 1 
ATOM 1288 N NE  . ARG A 1 172 ? -8.422  -33.404 -3.170  1.00 33.10 172 A 1 
ATOM 1289 C CZ  . ARG A 1 172 ? -7.634  -33.217 -4.219  1.00 31.03 172 A 1 
ATOM 1290 N NH1 . ARG A 1 172 ? -8.075  -32.758 -5.353  1.00 30.25 172 A 1 
ATOM 1291 N NH2 . ARG A 1 172 ? -6.370  -33.497 -4.149  1.00 29.58 172 A 1 
ATOM 1292 N N   . GLU A 1 173 ? -14.384 -32.567 0.895   1.00 44.32 173 A 1 
ATOM 1293 C CA  . GLU A 1 173 ? -15.573 -31.763 1.135   1.00 45.66 173 A 1 
ATOM 1294 C C   . GLU A 1 173 ? -15.413 -30.482 0.309   1.00 45.94 173 A 1 
ATOM 1295 O O   . GLU A 1 173 ? -14.556 -29.640 0.585   1.00 44.23 173 A 1 
ATOM 1296 C CB  . GLU A 1 173 ? -15.741 -31.506 2.639   1.00 44.16 173 A 1 
ATOM 1297 C CG  . GLU A 1 173 ? -16.182 -32.762 3.413   1.00 39.23 173 A 1 
ATOM 1298 C CD  . GLU A 1 173 ? -16.456 -32.520 4.909   1.00 36.21 173 A 1 
ATOM 1299 O OE1 . GLU A 1 173 ? -16.948 -33.472 5.561   1.00 34.96 173 A 1 
ATOM 1300 O OE2 . GLU A 1 173 ? -16.177 -31.403 5.400   1.00 35.39 173 A 1 
ATOM 1301 N N   . GLY A 1 174 ? -16.164 -30.381 -0.778  1.00 47.54 174 A 1 
ATOM 1302 C CA  . GLY A 1 174 ? -16.158 -29.221 -1.667  1.00 48.87 174 A 1 
ATOM 1303 C C   . GLY A 1 174 ? -16.792 -27.994 -0.999  1.00 50.04 174 A 1 
ATOM 1304 O O   . GLY A 1 174 ? -17.322 -28.101 0.110   1.00 48.05 174 A 1 
ATOM 1305 N N   . PRO A 1 175 ? -16.838 -26.835 -1.670  1.00 45.62 175 A 1 
ATOM 1306 C CA  . PRO A 1 175 ? -17.473 -25.616 -1.158  1.00 45.32 175 A 1 
ATOM 1307 C C   . PRO A 1 175 ? -18.883 -25.834 -0.588  1.00 46.98 175 A 1 
ATOM 1308 O O   . PRO A 1 175 ? -19.303 -25.115 0.310   1.00 45.73 175 A 1 
ATOM 1309 C CB  . PRO A 1 175 ? -17.505 -24.654 -2.349  1.00 43.09 175 A 1 
ATOM 1310 C CG  . PRO A 1 175 ? -16.340 -25.110 -3.215  1.00 43.17 175 A 1 
ATOM 1311 C CD  . PRO A 1 175 ? -16.291 -26.617 -3.000  1.00 44.57 175 A 1 
ATOM 1312 N N   . GLY A 1 176 ? -19.615 -26.859 -1.047  1.00 49.63 176 A 1 
ATOM 1313 C CA  . GLY A 1 176 ? -20.957 -27.224 -0.572  1.00 51.53 176 A 1 
ATOM 1314 C C   . GLY A 1 176 ? -21.047 -27.683 0.888   1.00 56.54 176 A 1 
ATOM 1315 O O   . GLY A 1 176 ? -22.150 -27.746 1.417   1.00 53.19 176 A 1 
ATOM 1316 N N   . THR A 1 177 ? -19.935 -27.969 1.558   1.00 68.89 177 A 1 
ATOM 1317 C CA  . THR A 1 177 ? -19.880 -28.357 2.980   1.00 72.67 177 A 1 
ATOM 1318 C C   . THR A 1 177 ? -19.399 -27.239 3.905   1.00 77.42 177 A 1 
ATOM 1319 O O   . THR A 1 177 ? -19.263 -27.444 5.108   1.00 73.91 177 A 1 
ATOM 1320 C CB  . THR A 1 177 ? -19.021 -29.608 3.179   1.00 65.30 177 A 1 
ATOM 1321 O OG1 . THR A 1 177 ? -17.717 -29.364 2.714   1.00 56.13 177 A 1 
ATOM 1322 C CG2 . THR A 1 177 ? -19.592 -30.811 2.423   1.00 54.12 177 A 1 
ATOM 1323 N N   . PHE A 1 178 ? -19.157 -26.048 3.380   1.00 78.08 178 A 1 
ATOM 1324 C CA  . PHE A 1 178 ? -18.716 -24.914 4.180   1.00 82.17 178 A 1 
ATOM 1325 C C   . PHE A 1 178 ? -19.833 -24.464 5.144   1.00 83.55 178 A 1 
ATOM 1326 O O   . PHE A 1 178 ? -20.932 -24.144 4.686   1.00 81.53 178 A 1 
ATOM 1327 C CB  . PHE A 1 178 ? -18.258 -23.780 3.258   1.00 83.04 178 A 1 
ATOM 1328 C CG  . PHE A 1 178 ? -17.531 -22.684 4.003   1.00 84.95 178 A 1 
ATOM 1329 C CD1 . PHE A 1 178 ? -18.187 -21.489 4.336   1.00 81.58 178 A 1 
ATOM 1330 C CD2 . PHE A 1 178 ? -16.192 -22.873 4.379   1.00 81.86 178 A 1 
ATOM 1331 C CE1 . PHE A 1 178 ? -17.501 -20.485 5.039   1.00 81.90 178 A 1 
ATOM 1332 C CE2 . PHE A 1 178 ? -15.506 -21.872 5.084   1.00 82.55 178 A 1 
ATOM 1333 C CZ  . PHE A 1 178 ? -16.160 -20.676 5.413   1.00 86.35 178 A 1 
ATOM 1334 N N   . PRO A 1 179 ? -19.592 -24.432 6.469   1.00 87.53 179 A 1 
ATOM 1335 C CA  . PRO A 1 179 ? -20.663 -24.326 7.466   1.00 87.32 179 A 1 
ATOM 1336 C C   . PRO A 1 179 ? -21.219 -22.912 7.669   1.00 88.84 179 A 1 
ATOM 1337 O O   . PRO A 1 179 ? -22.157 -22.722 8.443   1.00 86.53 179 A 1 
ATOM 1338 C CB  . PRO A 1 179 ? -20.045 -24.881 8.753   1.00 84.88 179 A 1 
ATOM 1339 C CG  . PRO A 1 179 ? -18.566 -24.527 8.611   1.00 82.45 179 A 1 
ATOM 1340 C CD  . PRO A 1 179 ? -18.319 -24.710 7.118   1.00 85.59 179 A 1 
ATOM 1341 N N   . TYR A 1 180 ? -20.657 -21.894 7.015   1.00 88.08 180 A 1 
ATOM 1342 C CA  . TYR A 1 180 ? -21.058 -20.491 7.153   1.00 89.21 180 A 1 
ATOM 1343 C C   . TYR A 1 180 ? -21.547 -19.919 5.817   1.00 89.60 180 A 1 
ATOM 1344 O O   . TYR A 1 180 ? -21.133 -20.389 4.759   1.00 87.28 180 A 1 
ATOM 1345 C CB  . TYR A 1 180 ? -19.892 -19.665 7.712   1.00 89.75 180 A 1 
ATOM 1346 C CG  . TYR A 1 180 ? -19.348 -20.164 9.035   1.00 91.07 180 A 1 
ATOM 1347 C CD1 . TYR A 1 180 ? -20.011 -19.860 10.239  1.00 87.47 180 A 1 
ATOM 1348 C CD2 . TYR A 1 180 ? -18.185 -20.958 9.059   1.00 88.63 180 A 1 
ATOM 1349 C CE1 . TYR A 1 180 ? -19.519 -20.349 11.465  1.00 87.58 180 A 1 
ATOM 1350 C CE2 . TYR A 1 180 ? -17.688 -21.451 10.281  1.00 88.08 180 A 1 
ATOM 1351 C CZ  . TYR A 1 180 ? -18.355 -21.146 11.486  1.00 89.52 180 A 1 
ATOM 1352 O OH  . TYR A 1 180 ? -17.876 -21.626 12.667  1.00 88.20 180 A 1 
ATOM 1353 N N   . PRO A 1 181 ? -22.392 -18.868 5.828   1.00 90.67 181 A 1 
ATOM 1354 C CA  . PRO A 1 181 ? -22.754 -18.156 4.606   1.00 90.83 181 A 1 
ATOM 1355 C C   . PRO A 1 181 ? -21.513 -17.626 3.874   1.00 91.31 181 A 1 
ATOM 1356 O O   . PRO A 1 181 ? -20.630 -17.029 4.489   1.00 90.40 181 A 1 
ATOM 1357 C CB  . PRO A 1 181 ? -23.681 -17.017 5.048   1.00 89.57 181 A 1 
ATOM 1358 C CG  . PRO A 1 181 ? -24.250 -17.515 6.377   1.00 86.39 181 A 1 
ATOM 1359 C CD  . PRO A 1 181 ? -23.089 -18.305 6.967   1.00 89.01 181 A 1 
ATOM 1360 N N   . TYR A 1 182 ? -21.471 -17.813 2.559   1.00 89.37 182 A 1 
ATOM 1361 C CA  . TYR A 1 182 ? -20.375 -17.330 1.720   1.00 89.23 182 A 1 
ATOM 1362 C C   . TYR A 1 182 ? -20.861 -16.913 0.331   1.00 89.22 182 A 1 
ATOM 1363 O O   . TYR A 1 182 ? -21.931 -17.314 -0.127  1.00 87.69 182 A 1 
ATOM 1364 C CB  . TYR A 1 182 ? -19.272 -18.394 1.622   1.00 87.61 182 A 1 
ATOM 1365 C CG  . TYR A 1 182 ? -19.624 -19.612 0.790   1.00 86.60 182 A 1 
ATOM 1366 C CD1 . TYR A 1 182 ? -20.358 -20.670 1.357   1.00 83.08 182 A 1 
ATOM 1367 C CD2 . TYR A 1 182 ? -19.221 -19.691 -0.558  1.00 82.81 182 A 1 
ATOM 1368 C CE1 . TYR A 1 182 ? -20.691 -21.796 0.587   1.00 81.02 182 A 1 
ATOM 1369 C CE2 . TYR A 1 182 ? -19.552 -20.819 -1.334  1.00 80.97 182 A 1 
ATOM 1370 C CZ  . TYR A 1 182 ? -20.287 -21.873 -0.761  1.00 81.79 182 A 1 
ATOM 1371 O OH  . TYR A 1 182 ? -20.604 -22.965 -1.506  1.00 79.43 182 A 1 
ATOM 1372 N N   . ARG A 1 183 ? -20.047 -16.136 -0.359  1.00 89.60 183 A 1 
ATOM 1373 C CA  . ARG A 1 183 ? -20.186 -15.825 -1.781  1.00 89.60 183 A 1 
ATOM 1374 C C   . ARG A 1 183 ? -19.163 -16.641 -2.569  1.00 90.27 183 A 1 
ATOM 1375 O O   . ARG A 1 183 ? -17.966 -16.540 -2.310  1.00 88.78 183 A 1 
ATOM 1376 C CB  . ARG A 1 183 ? -20.023 -14.322 -2.020  1.00 88.53 183 A 1 
ATOM 1377 C CG  . ARG A 1 183 ? -21.120 -13.509 -1.311  1.00 81.82 183 A 1 
ATOM 1378 C CD  . ARG A 1 183 ? -20.976 -12.006 -1.575  1.00 80.26 183 A 1 
ATOM 1379 N NE  . ARG A 1 183 ? -21.296 -11.662 -2.971  1.00 72.60 183 A 1 
ATOM 1380 C CZ  . ARG A 1 183 ? -21.172 -10.465 -3.525  1.00 66.46 183 A 1 
ATOM 1381 N NH1 . ARG A 1 183 ? -20.702 -9.444  -2.865  1.00 61.60 183 A 1 
ATOM 1382 N NH2 . ARG A 1 183 ? -21.529 -10.270 -4.764  1.00 56.87 183 A 1 
ATOM 1383 N N   . ALA A 1 184 ? -19.632 -17.426 -3.525  1.00 86.84 184 A 1 
ATOM 1384 C CA  . ALA A 1 184 ? -18.740 -18.082 -4.471  1.00 85.64 184 A 1 
ATOM 1385 C C   . ALA A 1 184 ? -18.253 -17.057 -5.504  1.00 85.84 184 A 1 
ATOM 1386 O O   . ALA A 1 184 ? -19.056 -16.318 -6.078  1.00 83.40 184 A 1 
ATOM 1387 C CB  . ALA A 1 184 ? -19.463 -19.264 -5.117  1.00 82.89 184 A 1 
ATOM 1388 N N   . LEU A 1 185 ? -16.951 -17.004 -5.725  1.00 83.11 185 A 1 
ATOM 1389 C CA  . LEU A 1 185 ? -16.359 -16.240 -6.815  1.00 82.35 185 A 1 
ATOM 1390 C C   . LEU A 1 185 ? -16.232 -17.153 -8.038  1.00 80.98 185 A 1 
ATOM 1391 O O   . LEU A 1 185 ? -15.524 -18.158 -7.991  1.00 78.39 185 A 1 
ATOM 1392 C CB  . LEU A 1 185 ? -15.005 -15.674 -6.359  1.00 83.58 185 A 1 
ATOM 1393 C CG  . LEU A 1 185 ? -14.354 -14.731 -7.385  1.00 82.40 185 A 1 
ATOM 1394 C CD1 . LEU A 1 185 ? -15.104 -13.401 -7.496  1.00 78.50 185 A 1 
ATOM 1395 C CD2 . LEU A 1 185 ? -12.920 -14.426 -6.956  1.00 78.62 185 A 1 
ATOM 1396 N N   . ASP A 1 186 ? -16.903 -16.783 -9.128  1.00 78.91 186 A 1 
ATOM 1397 C CA  . ASP A 1 186 ? -16.733 -17.447 -10.420 1.00 78.01 186 A 1 
ATOM 1398 C C   . ASP A 1 186 ? -15.513 -16.860 -11.141 1.00 78.46 186 A 1 
ATOM 1399 O O   . ASP A 1 186 ? -15.620 -15.974 -11.984 1.00 74.24 186 A 1 
ATOM 1400 C CB  . ASP A 1 186 ? -18.029 -17.365 -11.237 1.00 74.33 186 A 1 
ATOM 1401 C CG  . ASP A 1 186 ? -17.977 -18.257 -12.484 1.00 67.87 186 A 1 
ATOM 1402 O OD1 . ASP A 1 186 ? -17.172 -19.226 -12.478 1.00 63.12 186 A 1 
ATOM 1403 O OD2 . ASP A 1 186 ? -18.789 -18.003 -13.400 1.00 60.86 186 A 1 
ATOM 1404 N N   . ASN A 1 187 ? -14.336 -17.276 -10.711 1.00 77.75 187 A 1 
ATOM 1405 C CA  . ASN A 1 187 ? -13.072 -16.821 -11.271 1.00 77.10 187 A 1 
ATOM 1406 C C   . ASN A 1 187 ? -12.410 -17.897 -12.138 1.00 76.45 187 A 1 
ATOM 1407 O O   . ASN A 1 187 ? -12.424 -19.089 -11.820 1.00 74.50 187 A 1 
ATOM 1408 C CB  . ASN A 1 187 ? -12.146 -16.310 -10.156 1.00 76.96 187 A 1 
ATOM 1409 C CG  . ASN A 1 187 ? -11.651 -17.404 -9.229  1.00 78.11 187 A 1 
ATOM 1410 O OD1 . ASN A 1 187 ? -12.311 -17.795 -8.280  1.00 73.61 187 A 1 
ATOM 1411 N ND2 . ASN A 1 187 ? -10.466 -17.923 -9.447  1.00 74.17 187 A 1 
ATOM 1412 N N   . GLU A 1 188 ? -11.730 -17.456 -13.183 1.00 75.94 188 A 1 
ATOM 1413 C CA  . GLU A 1 188 ? -10.799 -18.313 -13.911 1.00 76.93 188 A 1 
ATOM 1414 C C   . GLU A 1 188 ? -9.643  -18.757 -13.010 1.00 76.98 188 A 1 
ATOM 1415 O O   . GLU A 1 188 ? -9.144  -18.004 -12.167 1.00 73.49 188 A 1 
ATOM 1416 C CB  . GLU A 1 188 ? -10.251 -17.598 -15.149 1.00 74.44 188 A 1 
ATOM 1417 C CG  . GLU A 1 188 ? -11.333 -17.289 -16.194 1.00 66.75 188 A 1 
ATOM 1418 C CD  . GLU A 1 188 ? -10.760 -16.636 -17.463 1.00 61.24 188 A 1 
ATOM 1419 O OE1 . GLU A 1 188 ? -11.547 -16.446 -18.413 1.00 54.99 188 A 1 
ATOM 1420 O OE2 . GLU A 1 188 ? -9.543  -16.346 -17.487 1.00 54.47 188 A 1 
ATOM 1421 N N   . ILE A 1 189 ? -9.209  -20.003 -13.189 1.00 78.10 189 A 1 
ATOM 1422 C CA  . ILE A 1 189 ? -8.109  -20.556 -12.395 1.00 78.91 189 A 1 
ATOM 1423 C C   . ILE A 1 189 ? -6.790  -20.274 -13.109 1.00 79.20 189 A 1 
ATOM 1424 O O   . ILE A 1 189 ? -6.468  -20.878 -14.132 1.00 75.36 189 A 1 
ATOM 1425 C CB  . ILE A 1 189 ? -8.317  -22.056 -12.096 1.00 75.13 189 A 1 
ATOM 1426 C CG1 . ILE A 1 189 ? -9.637  -22.262 -11.315 1.00 70.27 189 A 1 
ATOM 1427 C CG2 . ILE A 1 189 ? -7.113  -22.604 -11.299 1.00 69.28 189 A 1 
ATOM 1428 C CD1 . ILE A 1 189 ? -9.993  -23.734 -11.078 1.00 65.13 189 A 1 
ATOM 1429 N N   . ILE A 1 190 ? -5.988  -19.402 -12.517 1.00 77.27 190 A 1 
ATOM 1430 C CA  . ILE A 1 190 ? -4.602  -19.212 -12.949 1.00 77.01 190 A 1 
ATOM 1431 C C   . ILE A 1 190 ? -3.724  -20.220 -12.207 1.00 78.16 190 A 1 
ATOM 1432 O O   . ILE A 1 190 ? -3.438  -20.070 -11.017 1.00 75.22 190 A 1 
ATOM 1433 C CB  . ILE A 1 190 ? -4.144  -17.747 -12.776 1.00 75.44 190 A 1 
ATOM 1434 C CG1 . ILE A 1 190 ? -5.058  -16.821 -13.613 1.00 73.08 190 A 1 
ATOM 1435 C CG2 . ILE A 1 190 ? -2.673  -17.615 -13.211 1.00 71.12 190 A 1 
ATOM 1436 C CD1 . ILE A 1 190 ? -4.606  -15.362 -13.659 1.00 66.17 190 A 1 
ATOM 1437 N N   . ASN A 1 191 ? -3.270  -21.252 -12.925 1.00 77.31 191 A 1 
ATOM 1438 C CA  . ASN A 1 191 ? -2.422  -22.302 -12.361 1.00 78.96 191 A 1 
ATOM 1439 C C   . ASN A 1 191 ? -0.972  -21.825 -12.167 1.00 80.07 191 A 1 
ATOM 1440 O O   . ASN A 1 191 ? -0.055  -22.209 -12.895 1.00 77.03 191 A 1 
ATOM 1441 C CB  . ASN A 1 191 ? -2.549  -23.578 -13.203 1.00 74.97 191 A 1 
ATOM 1442 C CG  . ASN A 1 191 ? -1.902  -24.778 -12.525 1.00 67.06 191 A 1 
ATOM 1443 O OD1 . ASN A 1 191 ? -1.476  -24.742 -11.378 1.00 61.77 191 A 1 
ATOM 1444 N ND2 . ASN A 1 191 ? -1.815  -25.890 -13.213 1.00 60.74 191 A 1 
ATOM 1445 N N   . VAL A 1 192 ? -0.774  -20.956 -11.185 1.00 81.94 192 A 1 
ATOM 1446 C CA  . VAL A 1 192 ? 0.543   -20.484 -10.738 1.00 83.08 192 A 1 
ATOM 1447 C C   . VAL A 1 192 ? 0.562   -20.383 -9.215  1.00 84.17 192 A 1 
ATOM 1448 O O   . VAL A 1 192 ? -0.385  -19.914 -8.587  1.00 82.39 192 A 1 
ATOM 1449 C CB  . VAL A 1 192 ? 0.938   -19.165 -11.428 1.00 81.41 192 A 1 
ATOM 1450 C CG1 . VAL A 1 192 ? 0.001   -17.998 -11.130 1.00 73.14 192 A 1 
ATOM 1451 C CG2 . VAL A 1 192 ? 2.365   -18.738 -11.060 1.00 73.52 192 A 1 
ATOM 1452 N N   . SER A 1 193 ? 1.655   -20.817 -8.598  1.00 83.90 193 A 1 
ATOM 1453 C CA  . SER A 1 193 ? 1.880   -20.696 -7.156  1.00 85.41 193 A 1 
ATOM 1454 C C   . SER A 1 193 ? 3.244   -20.083 -6.862  1.00 86.94 193 A 1 
ATOM 1455 O O   . SER A 1 193 ? 4.207   -20.275 -7.612  1.00 86.47 193 A 1 
ATOM 1456 C CB  . SER A 1 193 ? 1.719   -22.057 -6.465  1.00 82.44 193 A 1 
ATOM 1457 O OG  . SER A 1 193 ? 2.768   -22.935 -6.831  1.00 76.15 193 A 1 
ATOM 1458 N N   . SER A 1 194 ? 3.352   -19.399 -5.722  1.00 87.26 194 A 1 
ATOM 1459 C CA  . SER A 1 194 ? 4.639   -18.857 -5.262  1.00 88.45 194 A 1 
ATOM 1460 C C   . SER A 1 194 ? 5.724   -19.936 -5.163  1.00 89.04 194 A 1 
ATOM 1461 O O   . SER A 1 194 ? 6.883   -19.665 -5.449  1.00 88.76 194 A 1 
ATOM 1462 C CB  . SER A 1 194 ? 4.477   -18.199 -3.891  1.00 86.38 194 A 1 
ATOM 1463 O OG  . SER A 1 194 ? 3.474   -17.203 -3.900  1.00 80.07 194 A 1 
ATOM 1464 N N   . ARG A 1 195 ? 5.355   -21.173 -4.792  1.00 89.16 195 A 1 
ATOM 1465 C CA  . ARG A 1 195 ? 6.289   -22.307 -4.754  1.00 88.95 195 A 1 
ATOM 1466 C C   . ARG A 1 195 ? 6.841   -22.628 -6.144  1.00 89.80 195 A 1 
ATOM 1467 O O   . ARG A 1 195 ? 8.055   -22.666 -6.301  1.00 89.53 195 A 1 
ATOM 1468 C CB  . ARG A 1 195 ? 5.618   -23.526 -4.102  1.00 87.23 195 A 1 
ATOM 1469 C CG  . ARG A 1 195 ? 6.559   -24.738 -4.087  1.00 80.24 195 A 1 
ATOM 1470 C CD  . ARG A 1 195 ? 5.909   -25.947 -3.412  1.00 75.83 195 A 1 
ATOM 1471 N NE  . ARG A 1 195 ? 6.767   -27.121 -3.579  1.00 66.08 195 A 1 
ATOM 1472 C CZ  . ARG A 1 195 ? 6.659   -28.306 -3.006  1.00 58.12 195 A 1 
ATOM 1473 N NH1 . ARG A 1 195 ? 5.701   -28.595 -2.154  1.00 54.18 195 A 1 
ATOM 1474 N NH2 . ARG A 1 195 ? 7.528   -29.225 -3.294  1.00 51.22 195 A 1 
ATOM 1475 N N   . GLN A 1 196 ? 5.967   -22.788 -7.135  1.00 84.88 196 A 1 
ATOM 1476 C CA  . GLN A 1 196 ? 6.383   -23.044 -8.521  1.00 84.44 196 A 1 
ATOM 1477 C C   . GLN A 1 196 ? 7.270   -21.920 -9.064  1.00 86.21 196 A 1 
ATOM 1478 O O   . GLN A 1 196 ? 8.260   -22.195 -9.735  1.00 85.55 196 A 1 
ATOM 1479 C CB  . GLN A 1 196 ? 5.147   -23.168 -9.416  1.00 83.11 196 A 1 
ATOM 1480 C CG  . GLN A 1 196 ? 4.400   -24.504 -9.263  1.00 75.04 196 A 1 
ATOM 1481 C CD  . GLN A 1 196 ? 2.983   -24.415 -9.816  1.00 71.72 196 A 1 
ATOM 1482 O OE1 . GLN A 1 196 ? 2.340   -23.388 -9.711  1.00 66.64 196 A 1 
ATOM 1483 N NE2 . GLN A 1 196 ? 2.439   -25.464 -10.380 1.00 62.94 196 A 1 
ATOM 1484 N N   . VAL A 1 197 ? 6.944   -20.658 -8.754  1.00 87.13 197 A 1 
ATOM 1485 C CA  . VAL A 1 197 ? 7.785   -19.518 -9.146  1.00 87.41 197 A 1 
ATOM 1486 C C   . VAL A 1 197 ? 9.180   -19.635 -8.524  1.00 88.74 197 A 1 
ATOM 1487 O O   . VAL A 1 197 ? 10.160  -19.521 -9.253  1.00 88.11 197 A 1 
ATOM 1488 C CB  . VAL A 1 197 ? 7.110   -18.180 -8.796  1.00 86.91 197 A 1 
ATOM 1489 C CG1 . VAL A 1 197 ? 8.029   -16.989 -9.083  1.00 80.07 197 A 1 
ATOM 1490 C CG2 . VAL A 1 197 ? 5.831   -17.969 -9.617  1.00 78.33 197 A 1 
ATOM 1491 N N   . ARG A 1 198 ? 9.296   -19.920 -7.216  1.00 90.80 198 A 1 
ATOM 1492 C CA  . ARG A 1 198 ? 10.605  -20.117 -6.555  1.00 90.77 198 A 1 
ATOM 1493 C C   . ARG A 1 198 ? 11.399  -21.277 -7.160  1.00 90.85 198 A 1 
ATOM 1494 O O   . ARG A 1 198 ? 12.583  -21.120 -7.428  1.00 90.80 198 A 1 
ATOM 1495 C CB  . ARG A 1 198 ? 10.438  -20.356 -5.048  1.00 90.37 198 A 1 
ATOM 1496 C CG  . ARG A 1 198 ? 9.969   -19.108 -4.296  1.00 89.23 198 A 1 
ATOM 1497 C CD  . ARG A 1 198 ? 10.069  -19.294 -2.781  1.00 88.76 198 A 1 
ATOM 1498 N NE  . ARG A 1 198 ? 9.385   -20.499 -2.276  1.00 83.88 198 A 1 
ATOM 1499 C CZ  . ARG A 1 198 ? 8.138   -20.605 -1.859  1.00 82.47 198 A 1 
ATOM 1500 N NH1 . ARG A 1 198 ? 7.287   -19.629 -1.956  1.00 71.53 198 A 1 
ATOM 1501 N NH2 . ARG A 1 198 ? 7.730   -21.720 -1.312  1.00 75.70 198 A 1 
ATOM 1502 N N   . GLU A 1 199 ? 10.743  -22.411 -7.388  1.00 87.28 199 A 1 
ATOM 1503 C CA  . GLU A 1 199 ? 11.380  -23.580 -8.006  1.00 86.18 199 A 1 
ATOM 1504 C C   . GLU A 1 199 ? 11.909  -23.253 -9.410  1.00 85.97 199 A 1 
ATOM 1505 O O   . GLU A 1 199 ? 13.044  -23.594 -9.735  1.00 84.38 199 A 1 
ATOM 1506 C CB  . GLU A 1 199 ? 10.378  -24.745 -8.065  1.00 85.19 199 A 1 
ATOM 1507 C CG  . GLU A 1 199 ? 10.108  -25.367 -6.678  1.00 80.80 199 A 1 
ATOM 1508 C CD  . GLU A 1 199 ? 8.959   -26.392 -6.666  1.00 78.98 199 A 1 
ATOM 1509 O OE1 . GLU A 1 199 ? 8.660   -26.923 -5.564  1.00 71.75 199 A 1 
ATOM 1510 O OE2 . GLU A 1 199 ? 8.342   -26.621 -7.730  1.00 72.58 199 A 1 
ATOM 1511 N N   . LYS A 1 200 ? 11.117  -22.520 -10.215 1.00 82.93 200 A 1 
ATOM 1512 C CA  . LYS A 1 200 ? 11.538  -22.056 -11.540 1.00 81.62 200 A 1 
ATOM 1513 C C   . LYS A 1 200 ? 12.706  -21.073 -11.485 1.00 82.65 200 A 1 
ATOM 1514 O O   . LYS A 1 200 ? 13.616  -21.183 -12.301 1.00 82.52 200 A 1 
ATOM 1515 C CB  . LYS A 1 200 ? 10.347  -21.429 -12.268 1.00 82.25 200 A 1 
ATOM 1516 C CG  . LYS A 1 200 ? 9.397   -22.506 -12.796 1.00 81.77 200 A 1 
ATOM 1517 C CD  . LYS A 1 200 ? 8.212   -21.862 -13.521 1.00 79.97 200 A 1 
ATOM 1518 C CE  . LYS A 1 200 ? 7.409   -22.922 -14.282 1.00 75.75 200 A 1 
ATOM 1519 N NZ  . LYS A 1 200 ? 8.217   -23.512 -15.388 1.00 69.85 200 A 1 
ATOM 1520 N N   . ILE A 1 201 ? 12.703  -20.142 -10.522 1.00 86.47 201 A 1 
ATOM 1521 C CA  . ILE A 1 201 ? 13.835  -19.221 -10.319 1.00 85.46 201 A 1 
ATOM 1522 C C   . ILE A 1 201 ? 15.105  -20.017 -10.003 1.00 84.43 201 A 1 
ATOM 1523 O O   . ILE A 1 201 ? 16.119  -19.819 -10.668 1.00 82.24 201 A 1 
ATOM 1524 C CB  . ILE A 1 201 ? 13.518  -18.179 -9.220  1.00 86.50 201 A 1 
ATOM 1525 C CG1 . ILE A 1 201 ? 12.406  -17.210 -9.685  1.00 85.72 201 A 1 
ATOM 1526 C CG2 . ILE A 1 201 ? 14.773  -17.363 -8.853  1.00 84.77 201 A 1 
ATOM 1527 C CD1 . ILE A 1 201 ? 11.754  -16.421 -8.539  1.00 83.25 201 A 1 
ATOM 1528 N N   . GLY A 1 202 ? 15.040  -20.939 -9.036  1.00 86.64 202 A 1 
ATOM 1529 C CA  . GLY A 1 202 ? 16.186  -21.755 -8.623  1.00 84.57 202 A 1 
ATOM 1530 C C   . GLY A 1 202 ? 16.709  -22.703 -9.707  1.00 84.10 202 A 1 
ATOM 1531 O O   . GLY A 1 202 ? 17.898  -22.998 -9.743  1.00 81.45 202 A 1 
ATOM 1532 N N   . ARG A 1 203 ? 15.835  -23.150 -10.616 1.00 81.40 203 A 1 
ATOM 1533 C CA  . ARG A 1 203 ? 16.198  -24.004 -11.766 1.00 80.65 203 A 1 
ATOM 1534 C C   . ARG A 1 203 ? 16.575  -23.225 -13.028 1.00 78.73 203 A 1 
ATOM 1535 O O   . ARG A 1 203 ? 16.894  -23.846 -14.035 1.00 75.25 203 A 1 
ATOM 1536 C CB  . ARG A 1 203 ? 15.054  -24.987 -12.057 1.00 80.36 203 A 1 
ATOM 1537 C CG  . ARG A 1 203 ? 14.866  -26.013 -10.935 1.00 76.73 203 A 1 
ATOM 1538 C CD  . ARG A 1 203 ? 13.668  -26.911 -11.262 1.00 75.70 203 A 1 
ATOM 1539 N NE  . ARG A 1 203 ? 13.329  -27.798 -10.134 1.00 68.02 203 A 1 
ATOM 1540 C CZ  . ARG A 1 203 ? 12.378  -28.717 -10.128 1.00 62.27 203 A 1 
ATOM 1541 N NH1 . ARG A 1 203 ? 11.676  -28.980 -11.192 1.00 58.07 203 A 1 
ATOM 1542 N NH2 . ARG A 1 203 ? 12.114  -29.381 -9.035  1.00 56.23 203 A 1 
ATOM 1543 N N   . PHE A 1 204 ? 16.526  -21.895 -12.980 1.00 75.41 204 A 1 
ATOM 1544 C CA  . PHE A 1 204 ? 16.731  -21.021 -14.142 1.00 74.12 204 A 1 
ATOM 1545 C C   . PHE A 1 204 ? 15.714  -21.232 -15.285 1.00 76.23 204 A 1 
ATOM 1546 O O   . PHE A 1 204 ? 15.971  -20.879 -16.437 1.00 73.43 204 A 1 
ATOM 1547 C CB  . PHE A 1 204 ? 18.197  -21.070 -14.606 1.00 70.88 204 A 1 
ATOM 1548 C CG  . PHE A 1 204 ? 19.198  -20.739 -13.520 1.00 65.30 204 A 1 
ATOM 1549 C CD1 . PHE A 1 204 ? 19.549  -19.396 -13.285 1.00 61.47 204 A 1 
ATOM 1550 C CD2 . PHE A 1 204 ? 19.758  -21.757 -12.728 1.00 59.61 204 A 1 
ATOM 1551 C CE1 . PHE A 1 204 ? 20.452  -19.077 -12.260 1.00 55.42 204 A 1 
ATOM 1552 C CE2 . PHE A 1 204 ? 20.659  -21.436 -11.696 1.00 55.87 204 A 1 
ATOM 1553 C CZ  . PHE A 1 204 ? 21.003  -20.095 -11.463 1.00 56.89 204 A 1 
ATOM 1554 N N   . ASP A 1 205 ? 14.526  -21.746 -14.965 1.00 75.88 205 A 1 
ATOM 1555 C CA  . ASP A 1 205 ? 13.423  -21.909 -15.907 1.00 77.02 205 A 1 
ATOM 1556 C C   . ASP A 1 205 ? 12.739  -20.569 -16.241 1.00 77.39 205 A 1 
ATOM 1557 O O   . ASP A 1 205 ? 12.954  -19.534 -15.607 1.00 74.27 205 A 1 
ATOM 1558 C CB  . ASP A 1 205 ? 12.378  -22.882 -15.335 1.00 74.01 205 A 1 
ATOM 1559 C CG  . ASP A 1 205 ? 12.791  -24.353 -15.305 1.00 68.15 205 A 1 
ATOM 1560 O OD1 . ASP A 1 205 ? 13.626  -24.749 -16.142 1.00 64.55 205 A 1 
ATOM 1561 O OD2 . ASP A 1 205 ? 12.146  -25.080 -14.509 1.00 62.65 205 A 1 
ATOM 1562 N N   . ALA A 1 206 ? 11.813  -20.578 -17.198 1.00 76.32 206 A 1 
ATOM 1563 C CA  . ALA A 1 206 ? 10.990  -19.420 -17.547 1.00 76.37 206 A 1 
ATOM 1564 C C   . ALA A 1 206 ? 10.010  -19.056 -16.406 1.00 78.22 206 A 1 
ATOM 1565 O O   . ALA A 1 206 ? 8.996   -19.718 -16.196 1.00 75.04 206 A 1 
ATOM 1566 C CB  . ALA A 1 206 ? 10.275  -19.710 -18.873 1.00 72.07 206 A 1 
ATOM 1567 N N   . TRP A 1 207 ? 10.296  -17.977 -15.683 1.00 76.73 207 A 1 
ATOM 1568 C CA  . TRP A 1 207 ? 9.496   -17.461 -14.560 1.00 78.82 207 A 1 
ATOM 1569 C C   . TRP A 1 207 ? 9.123   -15.975 -14.677 1.00 78.68 207 A 1 
ATOM 1570 O O   . TRP A 1 207 ? 8.150   -15.534 -14.070 1.00 76.36 207 A 1 
ATOM 1571 C CB  . TRP A 1 207 ? 10.277  -17.696 -13.267 1.00 80.25 207 A 1 
ATOM 1572 C CG  . TRP A 1 207 ? 11.528  -16.880 -13.120 1.00 78.57 207 A 1 
ATOM 1573 C CD1 . TRP A 1 207 ? 12.763  -17.235 -13.524 1.00 78.22 207 A 1 
ATOM 1574 C CD2 . TRP A 1 207 ? 11.669  -15.546 -12.541 1.00 81.23 207 A 1 
ATOM 1575 N NE1 . TRP A 1 207 ? 13.664  -16.225 -13.238 1.00 74.22 207 A 1 
ATOM 1576 C CE2 . TRP A 1 207 ? 13.041  -15.159 -12.630 1.00 77.94 207 A 1 
ATOM 1577 C CE3 . TRP A 1 207 ? 10.783  -14.626 -11.948 1.00 78.02 207 A 1 
ATOM 1578 C CZ2 . TRP A 1 207 ? 13.506  -13.925 -12.155 1.00 79.00 207 A 1 
ATOM 1579 C CZ3 . TRP A 1 207 ? 11.241  -13.384 -11.468 1.00 79.91 207 A 1 
ATOM 1580 C CH2 . TRP A 1 207 ? 12.597  -13.035 -11.572 1.00 77.82 207 A 1 
ATOM 1581 N N   . ARG A 1 208 ? 9.852   -15.204 -15.472 1.00 77.41 208 A 1 
ATOM 1582 C CA  . ARG A 1 208 ? 9.791   -13.728 -15.516 1.00 76.97 208 A 1 
ATOM 1583 C C   . ARG A 1 208 ? 8.397   -13.144 -15.757 1.00 78.01 208 A 1 
ATOM 1584 O O   . ARG A 1 208 ? 8.087   -12.088 -15.221 1.00 75.02 208 A 1 
ATOM 1585 C CB  . ARG A 1 208 ? 10.753  -13.212 -16.595 1.00 73.77 208 A 1 
ATOM 1586 C CG  . ARG A 1 208 ? 12.212  -13.375 -16.173 1.00 69.92 208 A 1 
ATOM 1587 C CD  . ARG A 1 208 ? 13.150  -12.810 -17.252 1.00 66.90 208 A 1 
ATOM 1588 N NE  . ARG A 1 208 ? 14.518  -12.731 -16.739 1.00 65.98 208 A 1 
ATOM 1589 C CZ  . ARG A 1 208 ? 15.398  -13.705 -16.613 1.00 60.22 208 A 1 
ATOM 1590 N NH1 . ARG A 1 208 ? 15.189  -14.908 -17.077 1.00 56.23 208 A 1 
ATOM 1591 N NH2 . ARG A 1 208 ? 16.508  -13.460 -15.988 1.00 58.18 208 A 1 
ATOM 1592 N N   . TYR A 1 209 ? 7.570   -13.810 -16.545 1.00 77.75 209 A 1 
ATOM 1593 C CA  . TYR A 1 209 ? 6.203   -13.365 -16.855 1.00 77.46 209 A 1 
ATOM 1594 C C   . TYR A 1 209 ? 5.129   -13.994 -15.949 1.00 79.30 209 A 1 
ATOM 1595 O O   . TYR A 1 209 ? 3.950   -13.717 -16.127 1.00 75.71 209 A 1 
ATOM 1596 C CB  . TYR A 1 209 ? 5.926   -13.563 -18.346 1.00 74.96 209 A 1 
ATOM 1597 C CG  . TYR A 1 209 ? 6.747   -12.637 -19.228 1.00 73.41 209 A 1 
ATOM 1598 C CD1 . TYR A 1 209 ? 6.338   -11.299 -19.403 1.00 68.11 209 A 1 
ATOM 1599 C CD2 . TYR A 1 209 ? 7.918   -13.095 -19.862 1.00 68.68 209 A 1 
ATOM 1600 C CE1 . TYR A 1 209 ? 7.088   -10.432 -20.220 1.00 65.42 209 A 1 
ATOM 1601 C CE2 . TYR A 1 209 ? 8.671   -12.230 -20.678 1.00 66.24 209 A 1 
ATOM 1602 C CZ  . TYR A 1 209 ? 8.254   -10.900 -20.862 1.00 70.02 209 A 1 
ATOM 1603 O OH  . TYR A 1 209 ? 8.971   -10.063 -21.657 1.00 69.35 209 A 1 
ATOM 1604 N N   . LEU A 1 210 ? 5.523   -14.791 -14.969 1.00 77.62 210 A 1 
ATOM 1605 C CA  . LEU A 1 210 ? 4.619   -15.299 -13.926 1.00 77.87 210 A 1 
ATOM 1606 C C   . LEU A 1 210 ? 4.475   -14.324 -12.749 1.00 80.50 210 A 1 
ATOM 1607 O O   . LEU A 1 210 ? 3.581   -14.480 -11.924 1.00 77.98 210 A 1 
ATOM 1608 C CB  . LEU A 1 210 ? 5.112   -16.671 -13.431 1.00 77.47 210 A 1 
ATOM 1609 C CG  . LEU A 1 210 ? 5.282   -17.743 -14.525 1.00 71.86 210 A 1 
ATOM 1610 C CD1 . LEU A 1 210 ? 5.776   -19.040 -13.880 1.00 67.40 210 A 1 
ATOM 1611 C CD2 . LEU A 1 210 ? 3.977   -18.030 -15.265 1.00 65.97 210 A 1 
ATOM 1612 N N   . VAL A 1 211 ? 5.345   -13.320 -12.666 1.00 83.93 211 A 1 
ATOM 1613 C CA  . VAL A 1 211 ? 5.329   -12.276 -11.635 1.00 84.65 211 A 1 
ATOM 1614 C C   . VAL A 1 211 ? 5.181   -10.894 -12.278 1.00 84.45 211 A 1 
ATOM 1615 O O   . VAL A 1 211 ? 5.633   -10.691 -13.411 1.00 83.10 211 A 1 
ATOM 1616 C CB  . VAL A 1 211 ? 6.572   -12.339 -10.728 1.00 83.48 211 A 1 
ATOM 1617 C CG1 . VAL A 1 211 ? 6.692   -13.693 -10.026 1.00 72.81 211 A 1 
ATOM 1618 C CG2 . VAL A 1 211 ? 7.881   -12.066 -11.467 1.00 70.50 211 A 1 
ATOM 1619 N N   . PRO A 1 212 ? 4.578   -9.913  -11.586 1.00 83.60 212 A 1 
ATOM 1620 C CA  . PRO A 1 212 ? 4.540   -8.531  -12.051 1.00 81.46 212 A 1 
ATOM 1621 C C   . PRO A 1 212 ? 5.944   -7.958  -12.271 1.00 81.12 212 A 1 
ATOM 1622 O O   . PRO A 1 212 ? 6.892   -8.303  -11.566 1.00 79.86 212 A 1 
ATOM 1623 C CB  . PRO A 1 212 ? 3.775   -7.756  -10.975 1.00 81.72 212 A 1 
ATOM 1624 C CG  . PRO A 1 212 ? 2.936   -8.836  -10.297 1.00 79.03 212 A 1 
ATOM 1625 C CD  . PRO A 1 212 ? 3.831   -10.058 -10.353 1.00 78.40 212 A 1 
ATOM 1626 N N   . SER A 1 213 ? 6.079   -7.040  -13.228 1.00 75.48 213 A 1 
ATOM 1627 C CA  . SER A 1 213 ? 7.382   -6.477  -13.618 1.00 73.81 213 A 1 
ATOM 1628 C C   . SER A 1 213 ? 8.128   -5.812  -12.459 1.00 74.24 213 A 1 
ATOM 1629 O O   . SER A 1 213 ? 9.342   -5.978  -12.348 1.00 70.93 213 A 1 
ATOM 1630 C CB  . SER A 1 213 ? 7.196   -5.465  -14.755 1.00 70.36 213 A 1 
ATOM 1631 O OG  . SER A 1 213 ? 6.265   -4.465  -14.374 1.00 66.89 213 A 1 
ATOM 1632 N N   . GLY A 1 214 ? 7.412   -5.121  -11.566 1.00 72.69 214 A 1 
ATOM 1633 C CA  . GLY A 1 214 ? 8.017   -4.508  -10.381 1.00 72.09 214 A 1 
ATOM 1634 C C   . GLY A 1 214 ? 8.625   -5.536  -9.423  1.00 76.40 214 A 1 
ATOM 1635 O O   . GLY A 1 214 ? 9.766   -5.372  -8.991  1.00 74.47 214 A 1 
ATOM 1636 N N   . ALA A 1 215 ? 7.911   -6.629  -9.152  1.00 78.31 215 A 1 
ATOM 1637 C CA  . ALA A 1 215 ? 8.424   -7.728  -8.334  1.00 80.29 215 A 1 
ATOM 1638 C C   . ALA A 1 215 ? 9.592   -8.449  -9.021  1.00 80.47 215 A 1 
ATOM 1639 O O   . ALA A 1 215 ? 10.595  -8.744  -8.374  1.00 79.43 215 A 1 
ATOM 1640 C CB  . ALA A 1 215 ? 7.281   -8.699  -8.030  1.00 81.56 215 A 1 
ATOM 1641 N N   . ARG A 1 216 ? 9.502   -8.685  -10.333 1.00 77.18 216 A 1 
ATOM 1642 C CA  . ARG A 1 216 ? 10.585  -9.277  -11.133 1.00 75.52 216 A 1 
ATOM 1643 C C   . ARG A 1 216 ? 11.892  -8.509  -10.980 1.00 74.60 216 A 1 
ATOM 1644 O O   . ARG A 1 216 ? 12.906  -9.119  -10.676 1.00 74.04 216 A 1 
ATOM 1645 C CB  . ARG A 1 216 ? 10.160  -9.345  -12.603 1.00 74.48 216 A 1 
ATOM 1646 C CG  . ARG A 1 216 ? 11.266  -9.928  -13.491 1.00 70.12 216 A 1 
ATOM 1647 C CD  . ARG A 1 216 ? 10.867  -9.899  -14.962 1.00 68.58 216 A 1 
ATOM 1648 N NE  . ARG A 1 216 ? 10.832  -8.524  -15.488 1.00 65.17 216 A 1 
ATOM 1649 C CZ  . ARG A 1 216 ? 10.200  -8.117  -16.571 1.00 59.14 216 A 1 
ATOM 1650 N NH1 . ARG A 1 216 ? 9.494   -8.932  -17.304 1.00 56.73 216 A 1 
ATOM 1651 N NH2 . ARG A 1 216 ? 10.265  -6.870  -16.929 1.00 56.27 216 A 1 
ATOM 1652 N N   . ASN A 1 217 ? 11.853  -7.193  -11.146 1.00 74.19 217 A 1 
ATOM 1653 C CA  . ASN A 1 217 ? 13.053  -6.360  -11.047 1.00 72.96 217 A 1 
ATOM 1654 C C   . ASN A 1 217 ? 13.699  -6.479  -9.657  1.00 74.56 217 A 1 
ATOM 1655 O O   . ASN A 1 217 ? 14.908  -6.645  -9.555  1.00 72.81 217 A 1 
ATOM 1656 C CB  . ASN A 1 217 ? 12.692  -4.903  -11.372 1.00 70.50 217 A 1 
ATOM 1657 C CG  . ASN A 1 217 ? 12.228  -4.660  -12.801 1.00 68.37 217 A 1 
ATOM 1658 O OD1 . ASN A 1 217 ? 12.255  -5.500  -13.690 1.00 63.45 217 A 1 
ATOM 1659 N ND2 . ASN A 1 217 ? 11.756  -3.464  -13.070 1.00 62.13 217 A 1 
ATOM 1660 N N   . ILE A 1 218 ? 12.899  -6.487  -8.589  1.00 77.17 218 A 1 
ATOM 1661 C CA  . ILE A 1 218 ? 13.398  -6.659  -7.215  1.00 78.25 218 A 1 
ATOM 1662 C C   . ILE A 1 218 ? 14.042  -8.040  -7.023  1.00 79.02 218 A 1 
ATOM 1663 O O   . ILE A 1 218 ? 15.101  -8.137  -6.405  1.00 78.22 218 A 1 
ATOM 1664 C CB  . ILE A 1 218 ? 12.262  -6.405  -6.197  1.00 78.66 218 A 1 
ATOM 1665 C CG1 . ILE A 1 218 ? 11.859  -4.911  -6.229  1.00 75.96 218 A 1 
ATOM 1666 C CG2 . ILE A 1 218 ? 12.670  -6.811  -4.768  1.00 73.96 218 A 1 
ATOM 1667 C CD1 . ILE A 1 218 ? 10.567  -4.591  -5.474  1.00 71.72 218 A 1 
ATOM 1668 N N   . ILE A 1 219 ? 13.422  -9.102  -7.553  1.00 80.97 219 A 1 
ATOM 1669 C CA  . ILE A 1 219 ? 13.970  -10.467 -7.491  1.00 81.24 219 A 1 
ATOM 1670 C C   . ILE A 1 219 ? 15.335  -10.527 -8.183  1.00 80.25 219 A 1 
ATOM 1671 O O   . ILE A 1 219 ? 16.280  -11.065 -7.608  1.00 78.70 219 A 1 
ATOM 1672 C CB  . ILE A 1 219 ? 12.973  -11.486 -8.090  1.00 82.64 219 A 1 
ATOM 1673 C CG1 . ILE A 1 219 ? 11.736  -11.621 -7.174  1.00 82.32 219 A 1 
ATOM 1674 C CG2 . ILE A 1 219 ? 13.622  -12.870 -8.282  1.00 81.05 219 A 1 
ATOM 1675 C CD1 . ILE A 1 219 ? 10.534  -12.303 -7.846  1.00 80.32 219 A 1 
ATOM 1676 N N   . GLU A 1 220 ? 15.440  -9.966  -9.378  1.00 76.23 220 A 1 
ATOM 1677 C CA  . GLU A 1 220 ? 16.683  -9.953  -10.162 1.00 74.38 220 A 1 
ATOM 1678 C C   . GLU A 1 220 ? 17.773  -9.088  -9.502  1.00 74.21 220 A 1 
ATOM 1679 O O   . GLU A 1 220 ? 18.905  -9.546  -9.333  1.00 71.23 220 A 1 
ATOM 1680 C CB  . GLU A 1 220 ? 16.393  -9.493  -11.606 1.00 71.82 220 A 1 
ATOM 1681 C CG  . GLU A 1 220 ? 15.563  -10.528 -12.387 1.00 68.08 220 A 1 
ATOM 1682 C CD  . GLU A 1 220 ? 15.290  -10.160 -13.856 1.00 66.54 220 A 1 
ATOM 1683 O OE1 . GLU A 1 220 ? 15.080  -11.108 -14.663 1.00 60.11 220 A 1 
ATOM 1684 O OE2 . GLU A 1 220 ? 15.266  -8.969  -14.218 1.00 61.12 220 A 1 
ATOM 1685 N N   . ASP A 1 221 ? 17.429  -7.883  -9.052  1.00 72.69 221 A 1 
ATOM 1686 C CA  . ASP A 1 221 ? 18.389  -6.936  -8.465  1.00 70.55 221 A 1 
ATOM 1687 C C   . ASP A 1 221 ? 18.991  -7.418  -7.144  1.00 71.18 221 A 1 
ATOM 1688 O O   . ASP A 1 221 ? 20.162  -7.137  -6.857  1.00 68.95 221 A 1 
ATOM 1689 C CB  . ASP A 1 221 ? 17.706  -5.576  -8.233  1.00 66.82 221 A 1 
ATOM 1690 C CG  . ASP A 1 221 ? 17.607  -4.712  -9.491  1.00 61.60 221 A 1 
ATOM 1691 O OD1 . ASP A 1 221 ? 18.500  -4.861  -10.363 1.00 58.08 221 A 1 
ATOM 1692 O OD2 . ASP A 1 221 ? 16.725  -3.825  -9.509  1.00 56.19 221 A 1 
ATOM 1693 N N   . ARG A 1 222 ? 18.196  -8.145  -6.333  1.00 74.90 222 A 1 
ATOM 1694 C CA  . ARG A 1 222 ? 18.592  -8.639  -5.001  1.00 75.10 222 A 1 
ATOM 1695 C C   . ARG A 1 222 ? 19.019  -10.102 -4.991  1.00 76.14 222 A 1 
ATOM 1696 O O   . ARG A 1 222 ? 19.400  -10.593 -3.933  1.00 74.17 222 A 1 
ATOM 1697 C CB  . ARG A 1 222 ? 17.468  -8.387  -3.982  1.00 75.87 222 A 1 
ATOM 1698 C CG  . ARG A 1 222 ? 17.126  -6.899  -3.857  1.00 76.53 222 A 1 
ATOM 1699 C CD  . ARG A 1 222 ? 16.064  -6.662  -2.782  1.00 72.65 222 A 1 
ATOM 1700 N NE  . ARG A 1 222 ? 15.645  -5.263  -2.840  1.00 72.11 222 A 1 
ATOM 1701 C CZ  . ARG A 1 222 ? 14.796  -4.610  -2.075  1.00 68.38 222 A 1 
ATOM 1702 N NH1 . ARG A 1 222 ? 14.188  -5.124  -1.046  1.00 66.02 222 A 1 
ATOM 1703 N NH2 . ARG A 1 222 ? 14.536  -3.381  -2.371  1.00 66.12 222 A 1 
ATOM 1704 N N   . GLY A 1 223 ? 18.936  -10.800 -6.120  1.00 80.39 223 A 1 
ATOM 1705 C CA  . GLY A 1 223 ? 19.268  -12.229 -6.194  1.00 80.95 223 A 1 
ATOM 1706 C C   . GLY A 1 223 ? 18.365  -13.104 -5.319  1.00 82.90 223 A 1 
ATOM 1707 O O   . GLY A 1 223 ? 18.825  -14.076 -4.728  1.00 80.81 223 A 1 
ATOM 1708 N N   . LEU A 1 224 ? 17.081  -12.750 -5.185  1.00 84.42 224 A 1 
ATOM 1709 C CA  . LEU A 1 224 ? 16.154  -13.481 -4.321  1.00 85.68 224 A 1 
ATOM 1710 C C   . LEU A 1 224 ? 15.854  -14.873 -4.892  1.00 86.11 224 A 1 
ATOM 1711 O O   . LEU A 1 224 ? 15.880  -15.085 -6.104  1.00 86.02 224 A 1 
ATOM 1712 C CB  . LEU A 1 224 ? 14.862  -12.679 -4.084  1.00 86.40 224 A 1 
ATOM 1713 C CG  . LEU A 1 224 ? 15.045  -11.276 -3.475  1.00 85.62 224 A 1 
ATOM 1714 C CD1 . LEU A 1 224 ? 13.680  -10.607 -3.298  1.00 80.24 224 A 1 
ATOM 1715 C CD2 . LEU A 1 224 ? 15.743  -11.312 -2.113  1.00 79.15 224 A 1 
ATOM 1716 N N   . TYR A 1 225 ? 15.529  -15.824 -4.006  1.00 86.87 225 A 1 
ATOM 1717 C CA  . TYR A 1 225 ? 15.157  -17.202 -4.348  1.00 88.24 225 A 1 
ATOM 1718 C C   . TYR A 1 225 ? 16.233  -17.984 -5.126  1.00 88.62 225 A 1 
ATOM 1719 O O   . TYR A 1 225 ? 15.913  -18.891 -5.893  1.00 85.50 225 A 1 
ATOM 1720 C CB  . TYR A 1 225 ? 13.785  -17.226 -5.040  1.00 88.94 225 A 1 
ATOM 1721 C CG  . TYR A 1 225 ? 12.742  -16.333 -4.398  1.00 89.22 225 A 1 
ATOM 1722 C CD1 . TYR A 1 225 ? 12.226  -16.658 -3.129  1.00 84.84 225 A 1 
ATOM 1723 C CD2 . TYR A 1 225 ? 12.313  -15.165 -5.057  1.00 84.87 225 A 1 
ATOM 1724 C CE1 . TYR A 1 225 ? 11.275  -15.821 -2.521  1.00 84.05 225 A 1 
ATOM 1725 C CE2 . TYR A 1 225 ? 11.357  -14.328 -4.451  1.00 83.01 225 A 1 
ATOM 1726 C CZ  . TYR A 1 225 ? 10.834  -14.655 -3.183  1.00 88.52 225 A 1 
ATOM 1727 O OH  . TYR A 1 225 ? 9.905   -13.855 -2.602  1.00 86.92 225 A 1 
ATOM 1728 N N   . GLY A 1 226 ? 17.502  -17.640 -4.934  1.00 85.32 226 A 1 
ATOM 1729 C CA  . GLY A 1 226 ? 18.621  -18.288 -5.628  1.00 84.87 226 A 1 
ATOM 1730 C C   . GLY A 1 226 ? 18.851  -17.789 -7.057  1.00 85.59 226 A 1 
ATOM 1731 O O   . GLY A 1 226 ? 19.622  -18.400 -7.794  1.00 82.60 226 A 1 
ATOM 1732 N N   . PHE A 1 227 ? 18.218  -16.690 -7.451  1.00 81.43 227 A 1 
ATOM 1733 C CA  . PHE A 1 227 ? 18.473  -16.082 -8.752  1.00 80.57 227 A 1 
ATOM 1734 C C   . PHE A 1 227 ? 19.932  -15.631 -8.862  1.00 78.76 227 A 1 
ATOM 1735 O O   . PHE A 1 227 ? 20.385  -14.736 -8.150  1.00 75.84 227 A 1 
ATOM 1736 C CB  . PHE A 1 227 ? 17.516  -14.916 -9.004  1.00 80.59 227 A 1 
ATOM 1737 C CG  . PHE A 1 227 ? 17.734  -14.254 -10.353 1.00 79.21 227 A 1 
ATOM 1738 C CD1 . PHE A 1 227 ? 18.437  -13.041 -10.443 1.00 71.52 227 A 1 
ATOM 1739 C CD2 . PHE A 1 227 ? 17.281  -14.884 -11.525 1.00 70.44 227 A 1 
ATOM 1740 C CE1 . PHE A 1 227 ? 18.681  -12.458 -11.696 1.00 69.90 227 A 1 
ATOM 1741 C CE2 . PHE A 1 227 ? 17.531  -14.304 -12.779 1.00 69.69 227 A 1 
ATOM 1742 C CZ  . PHE A 1 227 ? 18.230  -13.090 -12.865 1.00 77.16 227 A 1 
ATOM 1743 N N   . SER A 1 228 ? 20.662  -16.232 -9.783  1.00 79.30 228 A 1 
ATOM 1744 C CA  . SER A 1 228 ? 22.038  -15.863 -10.132 1.00 75.15 228 A 1 
ATOM 1745 C C   . SER A 1 228 ? 22.054  -15.537 -11.618 1.00 70.07 228 A 1 
ATOM 1746 O O   . SER A 1 228 ? 22.079  -16.435 -12.455 1.00 61.67 228 A 1 
ATOM 1747 C CB  . SER A 1 228 ? 23.003  -16.995 -9.770  1.00 70.83 228 A 1 
ATOM 1748 O OG  . SER A 1 228 ? 22.895  -17.317 -8.398  1.00 62.76 228 A 1 
ATOM 1749 N N   . GLY A 1 229 ? 21.946  -14.251 -11.960 1.00 54.50 229 A 1 
ATOM 1750 C CA  . GLY A 1 229 ? 21.879  -13.811 -13.358 1.00 52.12 229 A 1 
ATOM 1751 C C   . GLY A 1 229 ? 23.120  -14.212 -14.165 1.00 49.99 229 A 1 
ATOM 1752 O O   . GLY A 1 229 ? 24.204  -14.354 -13.593 1.00 46.33 229 A 1 
ATOM 1753 N N   . PRO A 1 230 ? 23.023  -14.356 -15.489 1.00 39.76 230 A 1 
ATOM 1754 C CA  . PRO A 1 230 ? 24.182  -14.607 -16.334 1.00 38.68 230 A 1 
ATOM 1755 C C   . PRO A 1 230 ? 25.090  -13.371 -16.330 1.00 38.06 230 A 1 
ATOM 1756 O O   . PRO A 1 230 ? 24.848  -12.404 -17.036 1.00 36.32 230 A 1 
ATOM 1757 C CB  . PRO A 1 230 ? 23.614  -14.975 -17.709 1.00 36.02 230 A 1 
ATOM 1758 C CG  . PRO A 1 230 ? 22.267  -14.252 -17.751 1.00 37.13 230 A 1 
ATOM 1759 C CD  . PRO A 1 230 ? 21.817  -14.232 -16.291 1.00 40.78 230 A 1 
ATOM 1760 N N   . GLY A 1 231 ? 26.124  -13.392 -15.485 1.00 28.65 231 A 1 
ATOM 1761 C CA  . GLY A 1 231 ? 27.416  -12.740 -15.658 1.00 29.09 231 A 1 
ATOM 1762 C C   . GLY A 1 231 ? 27.468  -11.272 -16.105 1.00 29.65 231 A 1 
ATOM 1763 O O   . GLY A 1 231 ? 28.184  -10.973 -17.048 1.00 27.91 231 A 1 
ATOM 1764 N N   . ILE A 1 232 ? 26.827  -10.313 -15.395 1.00 25.60 232 A 1 
ATOM 1765 C CA  . ILE A 1 232 ? 27.128  -8.870  -15.566 1.00 25.51 232 A 1 
ATOM 1766 C C   . ILE A 1 232 ? 27.177  -8.149  -14.207 1.00 26.44 232 A 1 
ATOM 1767 O O   . ILE A 1 232 ? 26.525  -7.139  -14.000 1.00 25.43 232 A 1 
ATOM 1768 C CB  . ILE A 1 232 ? 26.212  -8.146  -16.600 1.00 23.35 232 A 1 
ATOM 1769 C CG1 . ILE A 1 232 ? 26.002  -8.947  -17.911 1.00 21.30 232 A 1 
ATOM 1770 C CG2 . ILE A 1 232 ? 26.816  -6.762  -16.968 1.00 20.97 232 A 1 
ATOM 1771 C CD1 . ILE A 1 232 ? 25.100  -8.266  -18.952 1.00 18.72 232 A 1 
ATOM 1772 N N   . ARG A 1 233 ? 27.971  -8.636  -13.235 1.00 26.39 233 A 1 
ATOM 1773 C CA  . ARG A 1 233 ? 28.318  -7.844  -12.029 1.00 27.78 233 A 1 
ATOM 1774 C C   . ARG A 1 233 ? 29.734  -8.105  -11.483 1.00 27.68 233 A 1 
ATOM 1775 O O   . ARG A 1 233 ? 29.949  -8.030  -10.282 1.00 26.29 233 A 1 
ATOM 1776 C CB  . ARG A 1 233 ? 27.234  -7.934  -10.930 1.00 26.07 233 A 1 
ATOM 1777 C CG  . ARG A 1 233 ? 26.061  -6.965  -11.173 1.00 23.54 233 A 1 
ATOM 1778 C CD  . ARG A 1 233 ? 25.254  -6.711  -9.901  1.00 21.41 233 A 1 
ATOM 1779 N NE  . ARG A 1 233 ? 24.138  -5.769  -10.156 1.00 19.39 233 A 1 
ATOM 1780 C CZ  . ARG A 1 233 ? 23.228  -5.360  -9.287  1.00 18.85 233 A 1 
ATOM 1781 N NH1 . ARG A 1 233 ? 23.265  -5.712  -8.033  1.00 17.80 233 A 1 
ATOM 1782 N NH2 . ARG A 1 233 ? 22.242  -4.597  -9.670  1.00 17.30 233 A 1 
ATOM 1783 N N   . GLN A 1 234 ? 30.712  -8.314  -12.351 1.00 21.88 234 A 1 
ATOM 1784 C CA  . GLN A 1 234 ? 32.114  -8.396  -11.901 1.00 23.14 234 A 1 
ATOM 1785 C C   . GLN A 1 234 ? 33.035  -7.275  -12.420 1.00 23.28 234 A 1 
ATOM 1786 O O   . GLN A 1 234 ? 34.221  -7.297  -12.126 1.00 22.63 234 A 1 
ATOM 1787 C CB  . GLN A 1 234 ? 32.675  -9.817  -12.091 1.00 21.70 234 A 1 
ATOM 1788 C CG  . GLN A 1 234 ? 33.205  -10.365 -10.751 1.00 19.60 234 A 1 
ATOM 1789 C CD  . GLN A 1 234 ? 33.674  -11.814 -10.818 1.00 17.09 234 A 1 
ATOM 1790 O OE1 . GLN A 1 234 ? 33.817  -12.408 -11.868 1.00 16.04 234 A 1 
ATOM 1791 N NE2 . GLN A 1 234 ? 33.938  -12.442 -9.693  1.00 17.32 234 A 1 
ATOM 1792 N N   . SER A 1 235 ? 32.530  -6.251  -13.101 1.00 19.06 235 A 1 
ATOM 1793 C CA  . SER A 1 235 ? 33.372  -5.194  -13.694 1.00 21.15 235 A 1 
ATOM 1794 C C   . SER A 1 235 ? 33.167  -3.767  -13.162 1.00 21.19 235 A 1 
ATOM 1795 O O   . SER A 1 235 ? 33.767  -2.848  -13.691 1.00 20.79 235 A 1 
ATOM 1796 C CB  . SER A 1 235 ? 33.280  -5.242  -15.222 1.00 20.11 235 A 1 
ATOM 1797 O OG  . SER A 1 235 ? 31.944  -5.063  -15.623 1.00 18.44 235 A 1 
ATOM 1798 N N   . PHE A 1 236 ? 32.388  -3.545  -12.081 1.00 21.44 236 A 1 
ATOM 1799 C CA  . PHE A 1 236 ? 32.226  -2.203  -11.491 1.00 24.32 236 A 1 
ATOM 1800 C C   . PHE A 1 236 ? 32.420  -2.193  -9.968  1.00 24.18 236 A 1 
ATOM 1801 O O   . PHE A 1 236 ? 31.591  -1.708  -9.206  1.00 22.88 236 A 1 
ATOM 1802 C CB  . PHE A 1 236 ? 30.928  -1.542  -11.966 1.00 22.35 236 A 1 
ATOM 1803 C CG  . PHE A 1 236 ? 30.950  -1.132  -13.427 1.00 20.77 236 A 1 
ATOM 1804 C CD1 . PHE A 1 236 ? 31.653  0.022   -13.821 1.00 19.00 236 A 1 
ATOM 1805 C CD2 . PHE A 1 236 ? 30.281  -1.904  -14.393 1.00 18.89 236 A 1 
ATOM 1806 C CE1 . PHE A 1 236 ? 31.681  0.402   -15.171 1.00 19.01 236 A 1 
ATOM 1807 C CE2 . PHE A 1 236 ? 30.316  -1.524  -15.744 1.00 19.31 236 A 1 
ATOM 1808 C CZ  . PHE A 1 236 ? 31.014  -0.373  -16.134 1.00 20.37 236 A 1 
ATOM 1809 N N   . ARG A 1 237 ? 33.548  -2.734  -9.508  1.00 19.57 237 A 1 
ATOM 1810 C CA  . ARG A 1 237 ? 34.104  -2.468  -8.172  1.00 22.34 237 A 1 
ATOM 1811 C C   . ARG A 1 237 ? 35.602  -2.173  -8.261  1.00 22.33 237 A 1 
ATOM 1812 O O   . ARG A 1 237 ? 36.406  -2.852  -7.648  1.00 21.18 237 A 1 
ATOM 1813 C CB  . ARG A 1 237 ? 33.785  -3.591  -7.168  1.00 20.91 237 A 1 
ATOM 1814 C CG  . ARG A 1 237 ? 32.388  -3.483  -6.545  1.00 18.76 237 A 1 
ATOM 1815 C CD  . ARG A 1 237 ? 32.301  -4.449  -5.353  1.00 17.24 237 A 1 
ATOM 1816 N NE  . ARG A 1 237 ? 31.012  -4.343  -4.642  1.00 15.00 237 A 1 
ATOM 1817 C CZ  . ARG A 1 237 ? 30.664  -5.014  -3.559  1.00 14.80 237 A 1 
ATOM 1818 N NH1 . ARG A 1 237 ? 31.465  -5.871  -2.993  1.00 13.94 237 A 1 
ATOM 1819 N NH2 . ARG A 1 237 ? 29.490  -4.836  -3.022  1.00 13.47 237 A 1 
ATOM 1820 N N   . THR A 1 238 ? 35.959  -1.150  -9.008  1.00 18.48 238 A 1 
ATOM 1821 C CA  . THR A 1 238 ? 37.202  -0.391  -8.798  1.00 22.09 238 A 1 
ATOM 1822 C C   . THR A 1 238 ? 36.862  1.074   -9.023  1.00 22.52 238 A 1 
ATOM 1823 O O   . THR A 1 238 ? 36.302  1.438   -10.052 1.00 21.49 238 A 1 
ATOM 1824 C CB  . THR A 1 238 ? 38.364  -0.850  -9.692  1.00 20.05 238 A 1 
ATOM 1825 O OG1 . THR A 1 238 ? 37.929  -1.068  -11.008 1.00 17.94 238 A 1 
ATOM 1826 C CG2 . THR A 1 238 ? 38.982  -2.155  -9.190  1.00 18.07 238 A 1 
ATOM 1827 N N   . GLY A 1 239 ? 37.072  1.883   -7.985  1.00 19.43 239 A 1 
ATOM 1828 C CA  . GLY A 1 239 ? 36.754  3.301   -8.013  1.00 24.35 239 A 1 
ATOM 1829 C C   . GLY A 1 239 ? 37.647  4.055   -8.982  1.00 24.06 239 A 1 
ATOM 1830 O O   . GLY A 1 239 ? 38.836  3.782   -9.059  1.00 23.04 239 A 1 
ATOM 1831 N N   . GLU A 1 240 ? 37.058  5.042   -9.631  1.00 19.94 240 A 1 
ATOM 1832 C CA  . GLU A 1 240 ? 37.762  6.253   -10.030 1.00 21.77 240 A 1 
ATOM 1833 C C   . GLU A 1 240 ? 36.738  7.373   -10.207 1.00 21.32 240 A 1 
ATOM 1834 O O   . GLU A 1 240 ? 35.718  7.248   -10.884 1.00 20.40 240 A 1 
ATOM 1835 C CB  . GLU A 1 240 ? 38.648  6.037   -11.264 1.00 21.14 240 A 1 
ATOM 1836 C CG  . GLU A 1 240 ? 40.133  6.148   -10.850 1.00 19.01 240 A 1 
ATOM 1837 C CD  . GLU A 1 240 ? 41.111  5.688   -11.939 1.00 17.13 240 A 1 
ATOM 1838 O OE1 . GLU A 1 240 ? 42.292  5.483   -11.583 1.00 15.69 240 A 1 
ATOM 1839 O OE2 . GLU A 1 240 ? 40.691  5.569   -13.113 1.00 19.32 240 A 1 
ATOM 1840 N N   . SER A 1 241 ? 36.994  8.454   -9.487  1.00 18.17 241 A 1 
ATOM 1841 C CA  . SER A 1 241 ? 36.272  9.717   -9.547  1.00 23.13 241 A 1 
ATOM 1842 C C   . SER A 1 241 ? 36.550  10.410  -10.878 1.00 22.50 241 A 1 
ATOM 1843 O O   . SER A 1 241 ? 37.694  10.783  -11.130 1.00 22.12 241 A 1 
ATOM 1844 C CB  . SER A 1 241 ? 36.790  10.598  -8.406  1.00 22.52 241 A 1 
ATOM 1845 O OG  . SER A 1 241 ? 38.207  10.596  -8.391  1.00 20.19 241 A 1 
ATOM 1846 N N   . VAL A 1 242 ? 35.518  10.671  -11.672 1.00 17.96 242 A 1 
ATOM 1847 C CA  . VAL A 1 242 ? 35.606  11.617  -12.788 1.00 23.59 242 A 1 
ATOM 1848 C C   . VAL A 1 242 ? 34.529  12.681  -12.628 1.00 23.22 242 A 1 
ATOM 1849 O O   . VAL A 1 242 ? 33.329  12.438  -12.734 1.00 21.91 242 A 1 
ATOM 1850 C CB  . VAL A 1 242 ? 35.591  10.933  -14.165 1.00 21.82 242 A 1 
ATOM 1851 C CG1 . VAL A 1 242 ? 35.792  11.971  -15.279 1.00 19.38 242 A 1 
ATOM 1852 C CG2 . VAL A 1 242 ? 36.726  9.909   -14.286 1.00 20.72 242 A 1 
ATOM 1853 N N   . SER A 1 243 ? 35.014  13.885  -12.313 1.00 18.85 243 A 1 
ATOM 1854 C CA  . SER A 1 243 ? 34.305  15.152  -12.425 1.00 25.58 243 A 1 
ATOM 1855 C C   . SER A 1 243 ? 34.052  15.484  -13.895 1.00 24.39 243 A 1 
ATOM 1856 O O   . SER A 1 243 ? 34.998  15.548  -14.676 1.00 23.17 243 A 1 
ATOM 1857 C CB  . SER A 1 243 ? 35.195  16.240  -11.814 1.00 24.18 243 A 1 
ATOM 1858 O OG  . SER A 1 243 ? 36.499  16.157  -12.361 1.00 21.33 243 A 1 
ATOM 1859 N N   . GLY A 1 244 ? 32.816  15.773  -14.249 1.00 22.51 244 A 1 
ATOM 1860 C CA  . GLY A 1 244 ? 32.447  16.247  -15.579 1.00 28.46 244 A 1 
ATOM 1861 C C   . GLY A 1 244 ? 30.977  16.620  -15.618 1.00 27.90 244 A 1 
ATOM 1862 O O   . GLY A 1 244 ? 30.119  15.766  -15.772 1.00 25.99 244 A 1 
ATOM 1863 N N   . GLY A 1 245 ? 30.679  17.897  -15.371 1.00 24.21 245 A 1 
ATOM 1864 C CA  . GLY A 1 245 ? 29.333  18.432  -15.514 1.00 30.41 245 A 1 
ATOM 1865 C C   . GLY A 1 245 ? 28.986  18.589  -16.984 1.00 30.26 245 A 1 
ATOM 1866 O O   . GLY A 1 245 ? 29.623  19.374  -17.674 1.00 28.63 245 A 1 
ATOM 1867 N N   . GLU A 1 246 ? 27.930  17.918  -17.406 1.00 23.27 246 A 1 
ATOM 1868 C CA  . GLU A 1 246 ? 27.169  18.302  -18.589 1.00 27.05 246 A 1 
ATOM 1869 C C   . GLU A 1 246 ? 25.680  18.248  -18.259 1.00 26.66 246 A 1 
ATOM 1870 O O   . GLU A 1 246 ? 25.118  17.242  -17.827 1.00 25.67 246 A 1 
ATOM 1871 C CB  . GLU A 1 246 ? 27.540  17.480  -19.830 1.00 25.77 246 A 1 
ATOM 1872 C CG  . GLU A 1 246 ? 28.842  18.007  -20.463 1.00 22.70 246 A 1 
ATOM 1873 C CD  . GLU A 1 246 ? 29.147  17.396  -21.833 1.00 20.66 246 A 1 
ATOM 1874 O OE1 . GLU A 1 246 ? 29.884  18.060  -22.595 1.00 18.23 246 A 1 
ATOM 1875 O OE2 . GLU A 1 246 ? 28.650  16.280  -22.108 1.00 24.24 246 A 1 
ATOM 1876 N N   . SER A 1 247 ? 25.061  19.413  -18.409 1.00 23.64 247 A 1 
ATOM 1877 C CA  . SER A 1 247 ? 23.629  19.642  -18.241 1.00 28.87 247 A 1 
ATOM 1878 C C   . SER A 1 247 ? 22.885  18.916  -19.361 1.00 29.20 247 A 1 
ATOM 1879 O O   . SER A 1 247 ? 22.954  19.330  -20.515 1.00 28.46 247 A 1 
ATOM 1880 C CB  . SER A 1 247 ? 23.351  21.148  -18.314 1.00 27.64 247 A 1 
ATOM 1881 O OG  . SER A 1 247 ? 24.377  21.914  -17.710 1.00 24.07 247 A 1 
ATOM 1882 N N   . ALA A 1 248 ? 22.154  17.854  -19.031 1.00 26.07 248 A 1 
ATOM 1883 C CA  . ALA A 1 248 ? 21.229  17.242  -19.980 1.00 28.93 248 A 1 
ATOM 1884 C C   . ALA A 1 248 ? 20.122  18.251  -20.357 1.00 28.85 248 A 1 
ATOM 1885 O O   . ALA A 1 248 ? 19.594  18.933  -19.467 1.00 27.70 248 A 1 
ATOM 1886 C CB  . ALA A 1 248 ? 20.664  15.951  -19.382 1.00 27.29 248 A 1 
ATOM 1887 N N   . PRO A 1 249 ? 19.758  18.389  -21.645 1.00 26.30 249 A 1 
ATOM 1888 C CA  . PRO A 1 249 ? 18.762  19.354  -22.083 1.00 27.71 249 A 1 
ATOM 1889 C C   . PRO A 1 249 ? 17.384  18.983  -21.538 1.00 28.65 249 A 1 
ATOM 1890 O O   . PRO A 1 249 ? 16.966  17.825  -21.561 1.00 28.20 249 A 1 
ATOM 1891 C CB  . PRO A 1 249 ? 18.825  19.364  -23.613 1.00 25.80 249 A 1 
ATOM 1892 C CG  . PRO A 1 249 ? 19.343  17.970  -23.953 1.00 26.21 249 A 1 
ATOM 1893 C CD  . PRO A 1 249 ? 20.244  17.616  -22.778 1.00 28.79 249 A 1 
ATOM 1894 N N   . ALA A 1 250 ? 16.665  19.994  -21.049 1.00 27.04 250 A 1 
ATOM 1895 C CA  . ALA A 1 250 ? 15.265  19.876  -20.682 1.00 28.21 250 A 1 
ATOM 1896 C C   . ALA A 1 250 ? 14.452  19.540  -21.939 1.00 28.68 250 A 1 
ATOM 1897 O O   . ALA A 1 250 ? 14.178  20.402  -22.769 1.00 27.93 250 A 1 
ATOM 1898 C CB  . ALA A 1 250 ? 14.817  21.189  -20.024 1.00 26.73 250 A 1 
ATOM 1899 N N   . VAL A 1 251 ? 14.077  18.281  -22.089 1.00 25.98 251 A 1 
ATOM 1900 C CA  . VAL A 1 251 ? 13.148  17.856  -23.129 1.00 27.47 251 A 1 
ATOM 1901 C C   . VAL A 1 251 ? 11.760  18.352  -22.726 1.00 28.24 251 A 1 
ATOM 1902 O O   . VAL A 1 251 ? 11.158  17.853  -21.777 1.00 26.83 251 A 1 
ATOM 1903 C CB  . VAL A 1 251 ? 13.198  16.336  -23.368 1.00 25.72 251 A 1 
ATOM 1904 C CG1 . VAL A 1 251 ? 12.388  15.987  -24.620 1.00 23.09 251 A 1 
ATOM 1905 C CG2 . VAL A 1 251 ? 14.629  15.827  -23.601 1.00 23.24 251 A 1 
ATOM 1906 N N   . LEU A 1 252 ? 11.286  19.380  -23.430 1.00 25.68 252 A 1 
ATOM 1907 C CA  . LEU A 1 252 ? 9.902   19.837  -23.395 1.00 26.82 252 A 1 
ATOM 1908 C C   . LEU A 1 252 ? 9.034   18.734  -24.012 1.00 27.20 252 A 1 
ATOM 1909 O O   . LEU A 1 252 ? 8.932   18.624  -25.232 1.00 25.61 252 A 1 
ATOM 1910 C CB  . LEU A 1 252 ? 9.789   21.165  -24.175 1.00 24.67 252 A 1 
ATOM 1911 C CG  . LEU A 1 252 ? 10.454  22.378  -23.497 1.00 22.49 252 A 1 
ATOM 1912 C CD1 . LEU A 1 252 ? 10.573  23.536  -24.495 1.00 20.45 252 A 1 
ATOM 1913 C CD2 . LEU A 1 252 ? 9.646   22.866  -22.296 1.00 20.97 252 A 1 
ATOM 1914 N N   . PHE A 1 253 ? 8.456   17.883  -23.180 1.00 29.72 253 A 1 
ATOM 1915 C CA  . PHE A 1 253 ? 7.482   16.895  -23.633 1.00 30.64 253 A 1 
ATOM 1916 C C   . PHE A 1 253 ? 6.099   17.540  -23.698 1.00 31.46 253 A 1 
ATOM 1917 O O   . PHE A 1 253 ? 5.582   18.025  -22.694 1.00 29.78 253 A 1 
ATOM 1918 C CB  . PHE A 1 253 ? 7.530   15.646  -22.745 1.00 27.94 253 A 1 
ATOM 1919 C CG  . PHE A 1 253 ? 8.765   14.791  -22.962 1.00 25.51 253 A 1 
ATOM 1920 C CD1 . PHE A 1 253 ? 8.885   14.005  -24.122 1.00 22.77 253 A 1 
ATOM 1921 C CD2 . PHE A 1 253 ? 9.798   14.774  -22.006 1.00 22.48 253 A 1 
ATOM 1922 C CE1 . PHE A 1 253 ? 10.024  13.203  -24.321 1.00 21.94 253 A 1 
ATOM 1923 C CE2 . PHE A 1 253 ? 10.937  13.972  -22.206 1.00 22.19 253 A 1 
ATOM 1924 C CZ  . PHE A 1 253 ? 11.050  13.185  -23.364 1.00 22.67 253 A 1 
ATOM 1925 N N   . GLY A 1 254 ? 5.541   17.560  -24.906 1.00 28.40 254 A 1 
ATOM 1926 C CA  . GLY A 1 254 ? 4.187   18.021  -25.180 1.00 29.98 254 A 1 
ATOM 1927 C C   . GLY A 1 254 ? 3.101   17.172  -24.505 1.00 31.26 254 A 1 
ATOM 1928 O O   . GLY A 1 254 ? 3.307   16.016  -24.130 1.00 29.87 254 A 1 
ATOM 1929 N N   . ASP A 1 255 ? 1.953   17.783  -24.410 1.00 34.76 255 A 1 
ATOM 1930 C CA  . ASP A 1 255 ? 0.767   17.557  -23.581 1.00 36.72 255 A 1 
ATOM 1931 C C   . ASP A 1 255 ? -0.075  16.297  -23.919 1.00 37.97 255 A 1 
ATOM 1932 O O   . ASP A 1 255 ? -1.296  16.369  -24.017 1.00 36.31 255 A 1 
ATOM 1933 C CB  . ASP A 1 255 ? -0.041  18.867  -23.727 1.00 34.23 255 A 1 
ATOM 1934 C CG  . ASP A 1 255 ? -0.815  19.315  -22.494 1.00 31.06 255 A 1 
ATOM 1935 O OD1 . ASP A 1 255 ? -0.624  18.710  -21.419 1.00 27.99 255 A 1 
ATOM 1936 O OD2 . ASP A 1 255 ? -1.525  20.339  -22.629 1.00 26.95 255 A 1 
ATOM 1937 N N   . SER A 1 256 ? 0.536   15.127  -24.155 1.00 31.03 256 A 1 
ATOM 1938 C CA  . SER A 1 256 ? -0.221  13.932  -24.578 1.00 32.56 256 A 1 
ATOM 1939 C C   . SER A 1 256 ? 0.129   12.614  -23.879 1.00 35.30 256 A 1 
ATOM 1940 O O   . SER A 1 256 ? -0.327  11.561  -24.321 1.00 33.83 256 A 1 
ATOM 1941 C CB  . SER A 1 256 ? -0.177  13.783  -26.101 1.00 28.89 256 A 1 
ATOM 1942 O OG  . SER A 1 256 ? 1.107   13.401  -26.525 1.00 25.66 256 A 1 
ATOM 1943 N N   . ARG A 1 257 ? 0.910   12.620  -22.791 1.00 41.32 257 A 1 
ATOM 1944 C CA  . ARG A 1 257 ? 1.060   11.417  -21.955 1.00 44.69 257 A 1 
ATOM 1945 C C   . ARG A 1 257 ? -0.073  11.362  -20.937 1.00 46.36 257 A 1 
ATOM 1946 O O   . ARG A 1 257 ? -0.313  12.343  -20.241 1.00 43.62 257 A 1 
ATOM 1947 C CB  . ARG A 1 257 ? 2.439   11.354  -21.290 1.00 42.00 257 A 1 
ATOM 1948 C CG  . ARG A 1 257 ? 3.520   11.091  -22.346 1.00 37.92 257 A 1 
ATOM 1949 C CD  . ARG A 1 257 ? 4.869   10.866  -21.676 1.00 35.39 257 A 1 
ATOM 1950 N NE  . ARG A 1 257 ? 5.925   10.713  -22.684 1.00 32.78 257 A 1 
ATOM 1951 C CZ  . ARG A 1 257 ? 7.216   10.616  -22.445 1.00 29.85 257 A 1 
ATOM 1952 N NH1 . ARG A 1 257 ? 7.692   10.609  -21.229 1.00 28.53 257 A 1 
ATOM 1953 N NH2 . ARG A 1 257 ? 8.058   10.531  -23.433 1.00 28.11 257 A 1 
ATOM 1954 N N   . GLY A 1 258 ? -0.772  10.247  -20.862 1.00 54.09 258 A 1 
ATOM 1955 C CA  . GLY A 1 258 ? -1.872  10.066  -19.917 1.00 58.13 258 A 1 
ATOM 1956 C C   . GLY A 1 258 ? -1.411  10.280  -18.469 1.00 65.24 258 A 1 
ATOM 1957 O O   . GLY A 1 258 ? -0.321  9.847   -18.085 1.00 61.41 258 A 1 
ATOM 1958 N N   . LEU A 1 259 ? -2.244  10.923  -17.652 1.00 68.11 259 A 1 
ATOM 1959 C CA  . LEU A 1 259 ? -1.935  11.207  -16.246 1.00 72.08 259 A 1 
ATOM 1960 C C   . LEU A 1 259 ? -1.568  9.929   -15.472 1.00 74.25 259 A 1 
ATOM 1961 O O   . LEU A 1 259 ? -0.648  9.946   -14.658 1.00 72.93 259 A 1 
ATOM 1962 C CB  . LEU A 1 259 ? -3.138  11.945  -15.627 1.00 71.49 259 A 1 
ATOM 1963 C CG  . LEU A 1 259 ? -2.923  12.429  -14.184 1.00 68.14 259 A 1 
ATOM 1964 C CD1 . LEU A 1 259 ? -1.753  13.411  -14.068 1.00 66.00 259 A 1 
ATOM 1965 C CD2 . LEU A 1 259 ? -4.179  13.142  -13.686 1.00 64.10 259 A 1 
ATOM 1966 N N   . THR A 1 260 ? -2.202  8.809   -15.803 1.00 73.11 260 A 1 
ATOM 1967 C CA  . THR A 1 260 ? -1.923  7.489   -15.219 1.00 72.99 260 A 1 
ATOM 1968 C C   . THR A 1 260 ? -0.475  7.037   -15.432 1.00 74.88 260 A 1 
ATOM 1969 O O   . THR A 1 260 ? 0.160   6.583   -14.486 1.00 72.92 260 A 1 
ATOM 1970 C CB  . THR A 1 260 ? -2.873  6.435   -15.813 1.00 68.94 260 A 1 
ATOM 1971 O OG1 . THR A 1 260 ? -4.202  6.886   -15.706 1.00 62.86 260 A 1 
ATOM 1972 C CG2 . THR A 1 260 ? -2.790  5.088   -15.099 1.00 60.83 260 A 1 
ATOM 1973 N N   . GLU A 1 261 ? 0.090   7.205   -16.634 1.00 66.88 261 A 1 
ATOM 1974 C CA  . GLU A 1 261 ? 1.496   6.849   -16.907 1.00 69.19 261 A 1 
ATOM 1975 C C   . GLU A 1 261 ? 2.453   7.670   -16.032 1.00 73.40 261 A 1 
ATOM 1976 O O   . GLU A 1 261 ? 3.411   7.149   -15.456 1.00 71.94 261 A 1 
ATOM 1977 C CB  . GLU A 1 261 ? 1.797   7.078   -18.398 1.00 63.92 261 A 1 
ATOM 1978 C CG  . GLU A 1 261 ? 3.180   6.549   -18.826 1.00 55.28 261 A 1 
ATOM 1979 C CD  . GLU A 1 261 ? 3.595   6.998   -20.238 1.00 49.82 261 A 1 
ATOM 1980 O OE1 . GLU A 1 261 ? 4.825   7.076   -20.481 1.00 46.58 261 A 1 
ATOM 1981 O OE2 . GLU A 1 261 ? 2.710   7.336   -21.048 1.00 47.08 261 A 1 
ATOM 1982 N N   . THR A 1 262 ? 2.145   8.962   -15.873 1.00 79.16 262 A 1 
ATOM 1983 C CA  . THR A 1 262 ? 2.912   9.853   -14.995 1.00 80.88 262 A 1 
ATOM 1984 C C   . THR A 1 262 ? 2.820   9.417   -13.534 1.00 83.10 262 A 1 
ATOM 1985 O O   . THR A 1 262 ? 3.845   9.405   -12.852 1.00 83.25 262 A 1 
ATOM 1986 C CB  . THR A 1 262 ? 2.453   11.304  -15.159 1.00 80.57 262 A 1 
ATOM 1987 O OG1 . THR A 1 262 ? 2.612   11.685  -16.508 1.00 78.15 262 A 1 
ATOM 1988 C CG2 . THR A 1 262 ? 3.285   12.280  -14.330 1.00 77.77 262 A 1 
ATOM 1989 N N   . ILE A 1 263 ? 1.640   9.015   -13.061 1.00 84.11 263 A 1 
ATOM 1990 C CA  . ILE A 1 263 ? 1.434   8.504   -11.697 1.00 85.17 263 A 1 
ATOM 1991 C C   . ILE A 1 263 ? 2.223   7.210   -11.480 1.00 86.17 263 A 1 
ATOM 1992 O O   . ILE A 1 263 ? 2.946   7.119   -10.493 1.00 86.38 263 A 1 
ATOM 1993 C CB  . ILE A 1 263 ? -0.068  8.326   -11.383 1.00 86.10 263 A 1 
ATOM 1994 C CG1 . ILE A 1 263 ? -0.790  9.693   -11.338 1.00 85.50 263 A 1 
ATOM 1995 C CG2 . ILE A 1 263 ? -0.258  7.622   -10.024 1.00 84.99 263 A 1 
ATOM 1996 C CD1 . ILE A 1 263 ? -2.320  9.589   -11.369 1.00 83.34 263 A 1 
ATOM 1997 N N   . VAL A 1 264 ? 2.171   6.247   -12.413 1.00 83.95 264 A 1 
ATOM 1998 C CA  . VAL A 1 264 ? 2.943   4.989   -12.326 1.00 83.45 264 A 1 
ATOM 1999 C C   . VAL A 1 264 ? 4.436   5.274   -12.183 1.00 85.60 264 A 1 
ATOM 2000 O O   . VAL A 1 264 ? 5.107   4.722   -11.308 1.00 85.45 264 A 1 
ATOM 2001 C CB  . VAL A 1 264 ? 2.706   4.096   -13.564 1.00 81.47 264 A 1 
ATOM 2002 C CG1 . VAL A 1 264 ? 3.659   2.889   -13.624 1.00 77.24 264 A 1 
ATOM 2003 C CG2 . VAL A 1 264 ? 1.290   3.531   -13.606 1.00 75.51 264 A 1 
ATOM 2004 N N   . ARG A 1 265 ? 4.979   6.149   -13.027 1.00 86.62 265 A 1 
ATOM 2005 C CA  . ARG A 1 265 ? 6.398   6.520   -12.980 1.00 87.22 265 A 1 
ATOM 2006 C C   . ARG A 1 265 ? 6.752   7.222   -11.670 1.00 89.24 265 A 1 
ATOM 2007 O O   . ARG A 1 265 ? 7.745   6.864   -11.038 1.00 89.47 265 A 1 
ATOM 2008 C CB  . ARG A 1 265 ? 6.724   7.378   -14.211 1.00 86.26 265 A 1 
ATOM 2009 C CG  . ARG A 1 265 ? 8.186   7.830   -14.219 1.00 78.12 265 A 1 
ATOM 2010 C CD  . ARG A 1 265 ? 8.487   8.656   -15.467 1.00 76.65 265 A 1 
ATOM 2011 N NE  . ARG A 1 265 ? 9.400   9.770   -15.154 1.00 67.66 265 A 1 
ATOM 2012 C CZ  . ARG A 1 265 ? 9.559   10.868  -15.866 1.00 63.03 265 A 1 
ATOM 2013 N NH1 . ARG A 1 265 ? 8.977   11.038  -17.021 1.00 57.51 265 A 1 
ATOM 2014 N NH2 . ARG A 1 265 ? 10.301  11.837  -15.413 1.00 53.43 265 A 1 
ATOM 2015 N N   . LEU A 1 266 ? 5.948   8.196   -11.261 1.00 91.34 266 A 1 
ATOM 2016 C CA  . LEU A 1 266 ? 6.153   8.939   -10.022 1.00 92.82 266 A 1 
ATOM 2017 C C   . LEU A 1 266 ? 6.108   8.020   -8.802  1.00 93.59 266 A 1 
ATOM 2018 O O   . LEU A 1 266 ? 7.002   8.097   -7.967  1.00 93.47 266 A 1 
ATOM 2019 C CB  . LEU A 1 266 ? 5.088   10.038  -9.926  1.00 93.77 266 A 1 
ATOM 2020 C CG  . LEU A 1 266 ? 5.085   10.783  -8.580  1.00 93.35 266 A 1 
ATOM 2021 C CD1 . LEU A 1 266 ? 6.332   11.627  -8.376  1.00 89.12 266 A 1 
ATOM 2022 C CD2 . LEU A 1 266 ? 3.869   11.698  -8.534  1.00 89.23 266 A 1 
ATOM 2023 N N   . GLU A 1 267 ? 5.118   7.152   -8.701  1.00 93.00 267 A 1 
ATOM 2024 C CA  . GLU A 1 267 ? 4.965   6.250   -7.557  1.00 93.37 267 A 1 
ATOM 2025 C C   . GLU A 1 267 ? 6.147   5.282   -7.435  1.00 93.29 267 A 1 
ATOM 2026 O O   . GLU A 1 267 ? 6.681   5.088   -6.341  1.00 92.88 267 A 1 
ATOM 2027 C CB  . GLU A 1 267 ? 3.631   5.510   -7.671  1.00 93.86 267 A 1 
ATOM 2028 C CG  . GLU A 1 267 ? 3.408   4.611   -6.448  1.00 93.41 267 A 1 
ATOM 2029 C CD  . GLU A 1 267 ? 1.988   4.079   -6.315  1.00 93.98 267 A 1 
ATOM 2030 O OE1 . GLU A 1 267 ? 1.777   3.251   -5.401  1.00 89.67 267 A 1 
ATOM 2031 O OE2 . GLU A 1 267 ? 1.077   4.500   -7.058  1.00 91.35 267 A 1 
ATOM 2032 N N   . ASN A 1 268 ? 6.624   4.736   -8.559  1.00 91.82 268 A 1 
ATOM 2033 C CA  . ASN A 1 268 ? 7.828   3.903   -8.557  1.00 90.59 268 A 1 
ATOM 2034 C C   . ASN A 1 268 ? 9.086   4.683   -8.145  1.00 91.62 268 A 1 
ATOM 2035 O O   . ASN A 1 268 ? 9.898   4.167   -7.371  1.00 91.08 268 A 1 
ATOM 2036 C CB  . ASN A 1 268 ? 7.992   3.249   -9.933  1.00 89.29 268 A 1 
ATOM 2037 C CG  . ASN A 1 268 ? 7.090   2.046   -10.073 1.00 86.08 268 A 1 
ATOM 2038 O OD1 . ASN A 1 268 ? 7.235   1.066   -9.357  1.00 81.57 268 A 1 
ATOM 2039 N ND2 . ASN A 1 268 ? 6.144   2.070   -10.975 1.00 79.60 268 A 1 
ATOM 2040 N N   . ASP A 1 269 ? 9.238   5.925   -8.596  1.00 92.97 269 A 1 
ATOM 2041 C CA  . ASP A 1 269 ? 10.339  6.794   -8.173  1.00 93.81 269 A 1 
ATOM 2042 C C   . ASP A 1 269 ? 10.253  7.104   -6.671  1.00 94.81 269 A 1 
ATOM 2043 O O   . ASP A 1 269 ? 11.240  6.955   -5.953  1.00 94.27 269 A 1 
ATOM 2044 C CB  . ASP A 1 269 ? 10.334  8.103   -8.983  1.00 93.25 269 A 1 
ATOM 2045 C CG  . ASP A 1 269 ? 10.889  8.006   -10.409 1.00 89.66 269 A 1 
ATOM 2046 O OD1 . ASP A 1 269 ? 11.403  6.953   -10.826 1.00 85.45 269 A 1 
ATOM 2047 O OD2 . ASP A 1 269 ? 10.940  9.086   -11.059 1.00 84.59 269 A 1 
ATOM 2048 N N   . VAL A 1 270 ? 9.072   7.466   -6.163  1.00 95.21 270 A 1 
ATOM 2049 C CA  . VAL A 1 270 ? 8.833   7.739   -4.735  1.00 95.61 270 A 1 
ATOM 2050 C C   . VAL A 1 270 ? 9.137   6.506   -3.883  1.00 95.46 270 A 1 
ATOM 2051 O O   . VAL A 1 270 ? 9.834   6.622   -2.873  1.00 95.01 270 A 1 
ATOM 2052 C CB  . VAL A 1 270 ? 7.392   8.246   -4.517  1.00 95.98 270 A 1 
ATOM 2053 C CG1 . VAL A 1 270 ? 7.006   8.338   -3.036  1.00 93.61 270 A 1 
ATOM 2054 C CG2 . VAL A 1 270 ? 7.226   9.658   -5.094  1.00 93.02 270 A 1 
ATOM 2055 N N   . ARG A 1 271 ? 8.707   5.319   -4.322  1.00 93.96 271 A 1 
ATOM 2056 C CA  . ARG A 1 271 ? 9.021   4.041   -3.666  1.00 93.21 271 A 1 
ATOM 2057 C C   . ARG A 1 271 ? 10.527  3.769   -3.593  1.00 92.62 271 A 1 
ATOM 2058 O O   . ARG A 1 271 ? 10.992  3.234   -2.596  1.00 92.14 271 A 1 
ATOM 2059 C CB  . ARG A 1 271 ? 8.287   2.907   -4.403  1.00 92.88 271 A 1 
ATOM 2060 C CG  . ARG A 1 271 ? 8.465   1.540   -3.716  1.00 91.38 271 A 1 
ATOM 2061 C CD  . ARG A 1 271 ? 7.747   0.416   -4.476  1.00 89.91 271 A 1 
ATOM 2062 N NE  . ARG A 1 271 ? 8.245   0.262   -5.855  1.00 84.45 271 A 1 
ATOM 2063 C CZ  . ARG A 1 271 ? 9.409   -0.234  -6.235  1.00 82.09 271 A 1 
ATOM 2064 N NH1 . ARG A 1 271 ? 10.276  -0.725  -5.388  1.00 71.39 271 A 1 
ATOM 2065 N NH2 . ARG A 1 271 ? 9.721   -0.244  -7.501  1.00 74.98 271 A 1 
ATOM 2066 N N   . SER A 1 272 ? 11.281  4.136   -4.621  1.00 92.71 272 A 1 
ATOM 2067 C CA  . SER A 1 272 ? 12.738  3.925   -4.655  1.00 91.37 272 A 1 
ATOM 2068 C C   . SER A 1 272 ? 13.533  4.903   -3.781  1.00 91.90 272 A 1 
ATOM 2069 O O   . SER A 1 272 ? 14.639  4.587   -3.354  1.00 90.64 272 A 1 
ATOM 2070 C CB  . SER A 1 272 ? 13.236  3.964   -6.105  1.00 89.91 272 A 1 
ATOM 2071 O OG  . SER A 1 272 ? 13.277  5.280   -6.627  1.00 81.52 272 A 1 
ATOM 2072 N N   . ILE A 1 273 ? 12.987  6.092   -3.509  1.00 93.60 273 A 1 
ATOM 2073 C CA  . ILE A 1 273 ? 13.664  7.180   -2.779  1.00 93.88 273 A 1 
ATOM 2074 C C   . ILE A 1 273 ? 13.320  7.164   -1.284  1.00 94.56 273 A 1 
ATOM 2075 O O   . ILE A 1 273 ? 14.160  7.495   -0.443  1.00 93.30 273 A 1 
ATOM 2076 C CB  . ILE A 1 273 ? 13.300  8.537   -3.432  1.00 93.19 273 A 1 
ATOM 2077 C CG1 . ILE A 1 273 ? 13.850  8.638   -4.874  1.00 88.67 273 A 1 
ATOM 2078 C CG2 . ILE A 1 273 ? 13.822  9.730   -2.609  1.00 87.67 273 A 1 
ATOM 2079 C CD1 . ILE A 1 273 ? 13.181  9.749   -5.704  1.00 83.83 273 A 1 
ATOM 2080 N N   . LEU A 1 274 ? 12.074  6.846   -0.937  1.00 95.21 274 A 1 
ATOM 2081 C CA  . LEU A 1 274 ? 11.595  6.854   0.442   1.00 95.02 274 A 1 
ATOM 2082 C C   . LEU A 1 274 ? 11.865  5.520   1.144   1.00 94.64 274 A 1 
ATOM 2083 O O   . LEU A 1 274 ? 11.897  4.463   0.531   1.00 93.80 274 A 1 
ATOM 2084 C CB  . LEU A 1 274 ? 10.103  7.230   0.487   1.00 95.58 274 A 1 
ATOM 2085 C CG  . LEU A 1 274 ? 9.755   8.631   -0.048  1.00 95.23 274 A 1 
ATOM 2086 C CD1 . LEU A 1 274 ? 8.273   8.908   0.217   1.00 93.10 274 A 1 
ATOM 2087 C CD2 . LEU A 1 274 ? 10.563  9.745   0.624   1.00 93.42 274 A 1 
ATOM 2088 N N   . SER A 1 275 ? 11.996  5.566   2.468   1.00 95.09 275 A 1 
ATOM 2089 C CA  . SER A 1 275 ? 11.953  4.344   3.278   1.00 94.66 275 A 1 
ATOM 2090 C C   . SER A 1 275 ? 10.580  3.657   3.162   1.00 94.79 275 A 1 
ATOM 2091 O O   . SER A 1 275 ? 9.579   4.363   2.983   1.00 94.69 275 A 1 
ATOM 2092 C CB  . SER A 1 275 ? 12.275  4.650   4.746   1.00 94.43 275 A 1 
ATOM 2093 O OG  . SER A 1 275 ? 11.275  5.462   5.335   1.00 93.16 275 A 1 
ATOM 2094 N N   . PRO A 1 276 ? 10.479  2.329   3.350   1.00 93.62 276 A 1 
ATOM 2095 C CA  . PRO A 1 276 ? 9.214   1.598   3.197   1.00 93.05 276 A 1 
ATOM 2096 C C   . PRO A 1 276 ? 8.046   2.200   3.990   1.00 94.02 276 A 1 
ATOM 2097 O O   . PRO A 1 276 ? 6.976   2.431   3.437   1.00 93.51 276 A 1 
ATOM 2098 C CB  . PRO A 1 276 ? 9.521   0.158   3.634   1.00 91.63 276 A 1 
ATOM 2099 C CG  . PRO A 1 276 ? 10.998  0.005   3.271   1.00 89.68 276 A 1 
ATOM 2100 C CD  . PRO A 1 276 ? 11.573  1.385   3.565   1.00 91.83 276 A 1 
ATOM 2101 N N   . GLY A 1 277 ? 8.273   2.562   5.256   1.00 94.42 277 A 1 
ATOM 2102 C CA  . GLY A 1 277 ? 7.233   3.191   6.085   1.00 94.35 277 A 1 
ATOM 2103 C C   . GLY A 1 277 ? 6.779   4.567   5.573   1.00 95.30 277 A 1 
ATOM 2104 O O   . GLY A 1 277 ? 5.593   4.881   5.604   1.00 94.69 277 A 1 
ATOM 2105 N N   . ARG A 1 278 ? 7.698   5.381   5.051   1.00 96.15 278 A 1 
ATOM 2106 C CA  . ARG A 1 278 ? 7.345   6.676   4.434   1.00 96.54 278 A 1 
ATOM 2107 C C   . ARG A 1 278 ? 6.600   6.492   3.119   1.00 97.15 278 A 1 
ATOM 2108 O O   . ARG A 1 278 ? 5.655   7.230   2.870   1.00 96.89 278 A 1 
ATOM 2109 C CB  . ARG A 1 278 ? 8.594   7.535   4.189   1.00 95.90 278 A 1 
ATOM 2110 C CG  . ARG A 1 278 ? 9.195   8.097   5.475   1.00 89.00 278 A 1 
ATOM 2111 C CD  . ARG A 1 278 ? 10.426  8.930   5.120   1.00 84.80 278 A 1 
ATOM 2112 N NE  . ARG A 1 278 ? 11.143  9.422   6.306   1.00 76.53 278 A 1 
ATOM 2113 C CZ  . ARG A 1 278 ? 10.847  10.485  7.026   1.00 69.93 278 A 1 
ATOM 2114 N NH1 . ARG A 1 278 ? 9.825   11.240  6.750   1.00 61.56 278 A 1 
ATOM 2115 N NH2 . ARG A 1 278 ? 11.576  10.808  8.054   1.00 63.33 278 A 1 
ATOM 2116 N N   . PHE A 1 279 ? 6.998   5.520   2.310   1.00 96.07 279 A 1 
ATOM 2117 C CA  . PHE A 1 279 ? 6.277   5.187   1.088   1.00 96.29 279 A 1 
ATOM 2118 C C   . PHE A 1 279 ? 4.844   4.727   1.393   1.00 96.82 279 A 1 
ATOM 2119 O O   . PHE A 1 279 ? 3.908   5.232   0.783   1.00 96.58 279 A 1 
ATOM 2120 C CB  . PHE A 1 279 ? 7.049   4.128   0.299   1.00 96.02 279 A 1 
ATOM 2121 C CG  . PHE A 1 279 ? 6.242   3.614   -0.874  1.00 95.77 279 A 1 
ATOM 2122 C CD1 . PHE A 1 279 ? 5.552   2.392   -0.770  1.00 93.70 279 A 1 
ATOM 2123 C CD2 . PHE A 1 279 ? 6.090   4.412   -2.019  1.00 94.17 279 A 1 
ATOM 2124 C CE1 . PHE A 1 279 ? 4.710   1.974   -1.811  1.00 93.82 279 A 1 
ATOM 2125 C CE2 . PHE A 1 279 ? 5.246   3.991   -3.061  1.00 93.23 279 A 1 
ATOM 2126 C CZ  . PHE A 1 279 ? 4.555   2.774   -2.956  1.00 94.03 279 A 1 
ATOM 2127 N N   . MET A 1 280 ? 4.657   3.837   2.375   1.00 96.57 280 A 1 
ATOM 2128 C CA  . MET A 1 280 ? 3.323   3.383   2.787   1.00 96.74 280 A 1 
ATOM 2129 C C   . MET A 1 280 ? 2.453   4.541   3.286   1.00 97.04 280 A 1 
ATOM 2130 O O   . MET A 1 280 ? 1.292   4.627   2.898   1.00 96.90 280 A 1 
ATOM 2131 C CB  . MET A 1 280 ? 3.435   2.294   3.863   1.00 96.36 280 A 1 
ATOM 2132 C CG  . MET A 1 280 ? 3.946   0.961   3.302   1.00 93.06 280 A 1 
ATOM 2133 S SD  . MET A 1 280 ? 3.041   0.278   1.880   1.00 90.78 280 A 1 
ATOM 2134 C CE  . MET A 1 280 ? 1.373   0.156   2.571   1.00 80.06 280 A 1 
ATOM 2135 N N   . HIS A 1 281 ? 3.011   5.470   4.056   1.00 97.18 281 A 1 
ATOM 2136 C CA  . HIS A 1 281 ? 2.316   6.703   4.438   1.00 97.50 281 A 1 
ATOM 2137 C C   . HIS A 1 281 ? 1.875   7.523   3.210   1.00 97.74 281 A 1 
ATOM 2138 O O   . HIS A 1 281 ? 0.720   7.937   3.129   1.00 97.28 281 A 1 
ATOM 2139 C CB  . HIS A 1 281 ? 3.227   7.520   5.366   1.00 97.18 281 A 1 
ATOM 2140 C CG  . HIS A 1 281 ? 2.693   8.908   5.613   1.00 97.00 281 A 1 
ATOM 2141 N ND1 . HIS A 1 281 ? 1.576   9.228   6.355   1.00 92.62 281 A 1 
ATOM 2142 C CD2 . HIS A 1 281 ? 3.174   10.060  5.062   1.00 92.87 281 A 1 
ATOM 2143 C CE1 . HIS A 1 281 ? 1.388   10.550  6.238   1.00 94.00 281 A 1 
ATOM 2144 N NE2 . HIS A 1 281 ? 2.341   11.094  5.472   1.00 94.17 281 A 1 
ATOM 2145 N N   . SER A 1 282 ? 2.765   7.732   2.229   1.00 97.53 282 A 1 
ATOM 2146 C CA  . SER A 1 282 ? 2.422   8.463   1.000   1.00 97.65 282 A 1 
ATOM 2147 C C   . SER A 1 282 ? 1.341   7.750   0.186   1.00 97.79 282 A 1 
ATOM 2148 O O   . SER A 1 282 ? 0.413   8.400   -0.292  1.00 97.35 282 A 1 
ATOM 2149 C CB  . SER A 1 282 ? 3.663   8.680   0.125   1.00 97.43 282 A 1 
ATOM 2150 O OG  . SER A 1 282 ? 4.592   9.517   0.784   1.00 93.59 282 A 1 
ATOM 2151 N N   . ARG A 1 283 ? 1.406   6.423   0.074   1.00 97.26 283 A 1 
ATOM 2152 C CA  . ARG A 1 283 ? 0.387   5.626   -0.621  1.00 97.34 283 A 1 
ATOM 2153 C C   . ARG A 1 283 ? -0.964  5.662   0.101   1.00 97.55 283 A 1 
ATOM 2154 O O   . ARG A 1 283 ? -1.981  5.900   -0.539  1.00 97.12 283 A 1 
ATOM 2155 C CB  . ARG A 1 283 ? 0.904   4.193   -0.830  1.00 96.65 283 A 1 
ATOM 2156 C CG  . ARG A 1 283 ? -0.078  3.413   -1.717  1.00 93.68 283 A 1 
ATOM 2157 C CD  . ARG A 1 283 ? 0.448   2.024   -2.083  1.00 92.03 283 A 1 
ATOM 2158 N NE  . ARG A 1 283 ? -0.567  1.276   -2.852  1.00 88.53 283 A 1 
ATOM 2159 C CZ  . ARG A 1 283 ? -0.844  1.400   -4.145  1.00 88.62 283 A 1 
ATOM 2160 N NH1 . ARG A 1 283 ? -0.172  2.165   -4.942  1.00 77.49 283 A 1 
ATOM 2161 N NH2 . ARG A 1 283 ? -1.837  0.752   -4.668  1.00 81.27 283 A 1 
ATOM 2162 N N   . ASN A 1 284 ? -0.990  5.497   1.417   1.00 97.36 284 A 1 
ATOM 2163 C CA  . ASN A 1 284 ? -2.220  5.611   2.211   1.00 97.36 284 A 1 
ATOM 2164 C C   . ASN A 1 284 ? -2.830  7.017   2.108   1.00 97.53 284 A 1 
ATOM 2165 O O   . ASN A 1 284 ? -4.044  7.155   1.971   1.00 97.26 284 A 1 
ATOM 2166 C CB  . ASN A 1 284 ? -1.909  5.278   3.673   1.00 97.19 284 A 1 
ATOM 2167 C CG  . ASN A 1 284 ? -1.614  3.819   3.933   1.00 96.34 284 A 1 
ATOM 2168 O OD1 . ASN A 1 284 ? -1.875  2.937   3.132   1.00 90.14 284 A 1 
ATOM 2169 N ND2 . ASN A 1 284 ? -1.086  3.533   5.102   1.00 89.46 284 A 1 
ATOM 2170 N N   . THR A 1 285 ? -1.986  8.052   2.113   1.00 97.64 285 A 1 
ATOM 2171 C CA  . THR A 1 285 ? -2.421  9.430   1.859   1.00 97.76 285 A 1 
ATOM 2172 C C   . THR A 1 285 ? -3.046  9.543   0.472   1.00 97.71 285 A 1 
ATOM 2173 O O   . THR A 1 285 ? -4.158  10.045  0.364   1.00 97.38 285 A 1 
ATOM 2174 C CB  . THR A 1 285 ? -1.262  10.428  2.022   1.00 97.76 285 A 1 
ATOM 2175 O OG1 . THR A 1 285 ? -0.761  10.363  3.337   1.00 94.82 285 A 1 
ATOM 2176 C CG2 . THR A 1 285 ? -1.701  11.876  1.796   1.00 94.44 285 A 1 
ATOM 2177 N N   . ALA A 1 286 ? -2.412  9.019   -0.581  1.00 97.95 286 A 1 
ATOM 2178 C CA  . ALA A 1 286 ? -2.940  9.049   -1.946  1.00 97.70 286 A 1 
ATOM 2179 C C   . ALA A 1 286 ? -4.306  8.352   -2.068  1.00 97.39 286 A 1 
ATOM 2180 O O   . ALA A 1 286 ? -5.217  8.891   -2.694  1.00 96.92 286 A 1 
ATOM 2181 C CB  . ALA A 1 286 ? -1.909  8.418   -2.886  1.00 97.64 286 A 1 
ATOM 2182 N N   . LEU A 1 287 ? -4.473  7.196   -1.431  1.00 97.45 287 A 1 
ATOM 2183 C CA  . LEU A 1 287 ? -5.742  6.463   -1.401  1.00 97.00 287 A 1 
ATOM 2184 C C   . LEU A 1 287 ? -6.832  7.235   -0.649  1.00 96.66 287 A 1 
ATOM 2185 O O   . LEU A 1 287 ? -7.958  7.333   -1.127  1.00 95.99 287 A 1 
ATOM 2186 C CB  . LEU A 1 287 ? -5.512  5.091   -0.751  1.00 96.85 287 A 1 
ATOM 2187 C CG  . LEU A 1 287 ? -4.644  4.132   -1.582  1.00 96.01 287 A 1 
ATOM 2188 C CD1 . LEU A 1 287 ? -4.309  2.907   -0.737  1.00 93.59 287 A 1 
ATOM 2189 C CD2 . LEU A 1 287 ? -5.353  3.664   -2.852  1.00 93.26 287 A 1 
ATOM 2190 N N   . GLN A 1 288 ? -6.502  7.839   0.493   1.00 97.09 288 A 1 
ATOM 2191 C CA  . GLN A 1 288 ? -7.446  8.660   1.256   1.00 96.91 288 A 1 
ATOM 2192 C C   . GLN A 1 288 ? -7.829  9.935   0.490   1.00 96.95 288 A 1 
ATOM 2193 O O   . GLN A 1 288 ? -8.986  10.343  0.522   1.00 96.56 288 A 1 
ATOM 2194 C CB  . GLN A 1 288 ? -6.829  8.969   2.632   1.00 96.29 288 A 1 
ATOM 2195 C CG  . GLN A 1 288 ? -7.761  9.737   3.583   1.00 92.54 288 A 1 
ATOM 2196 C CD  . GLN A 1 288 ? -9.000  8.919   3.950   1.00 89.60 288 A 1 
ATOM 2197 O OE1 . GLN A 1 288 ? -8.985  8.089   4.840   1.00 80.99 288 A 1 
ATOM 2198 N NE2 . GLN A 1 288 ? -10.112 9.116   3.285   1.00 78.55 288 A 1 
ATOM 2199 N N   . VAL A 1 289 ? -6.884  10.552  -0.220  1.00 97.19 289 A 1 
ATOM 2200 C CA  . VAL A 1 289 ? -7.163  11.691  -1.108  1.00 97.32 289 A 1 
ATOM 2201 C C   . VAL A 1 289 ? -8.079  11.263  -2.250  1.00 96.90 289 A 1 
ATOM 2202 O O   . VAL A 1 289 ? -9.053  11.959  -2.514  1.00 96.48 289 A 1 
ATOM 2203 C CB  . VAL A 1 289 ? -5.879  12.340  -1.659  1.00 97.51 289 A 1 
ATOM 2204 C CG1 . VAL A 1 289 ? -6.211  13.486  -2.621  1.00 96.08 289 A 1 
ATOM 2205 C CG2 . VAL A 1 289 ? -5.017  12.967  -0.569  1.00 95.44 289 A 1 
ATOM 2206 N N   . TRP A 1 290 ? -7.821  10.119  -2.880  1.00 95.20 290 A 1 
ATOM 2207 C CA  . TRP A 1 290 ? -8.681  9.562   -3.931  1.00 93.64 290 A 1 
ATOM 2208 C C   . TRP A 1 290 ? -10.131 9.405   -3.459  1.00 93.12 290 A 1 
ATOM 2209 O O   . TRP A 1 290 ? -11.053 9.877   -4.125  1.00 92.29 290 A 1 
ATOM 2210 C CB  . TRP A 1 290 ? -8.103  8.218   -4.384  1.00 92.71 290 A 1 
ATOM 2211 C CG  . TRP A 1 290 ? -8.957  7.441   -5.334  1.00 91.73 290 A 1 
ATOM 2212 C CD1 . TRP A 1 290 ? -9.995  6.638   -4.996  1.00 89.21 290 A 1 
ATOM 2213 C CD2 . TRP A 1 290 ? -8.870  7.392   -6.788  1.00 90.67 290 A 1 
ATOM 2214 N NE1 . TRP A 1 290 ? -10.554 6.099   -6.140  1.00 88.53 290 A 1 
ATOM 2215 C CE2 . TRP A 1 290 ? -9.901  6.529   -7.269  1.00 89.65 290 A 1 
ATOM 2216 C CE3 . TRP A 1 290 ? -8.020  7.984   -7.745  1.00 89.36 290 A 1 
ATOM 2217 C CZ2 . TRP A 1 290 ? -10.087 6.276   -8.638  1.00 88.08 290 A 1 
ATOM 2218 C CZ3 . TRP A 1 290 ? -8.195  7.735   -9.117  1.00 87.15 290 A 1 
ATOM 2219 C CH2 . TRP A 1 290 ? -9.227  6.886   -9.566  1.00 86.77 290 A 1 
ATOM 2220 N N   . ASP A 1 291 ? -10.345 8.794   -2.286  1.00 94.97 291 A 1 
ATOM 2221 C CA  . ASP A 1 291 ? -11.681 8.564   -1.730  1.00 93.96 291 A 1 
ATOM 2222 C C   . ASP A 1 291 ? -12.399 9.891   -1.412  1.00 94.07 291 A 1 
ATOM 2223 O O   . ASP A 1 291 ? -13.562 10.081  -1.777  1.00 93.54 291 A 1 
ATOM 2224 C CB  . ASP A 1 291 ? -11.573 7.675   -0.473  1.00 93.64 291 A 1 
ATOM 2225 C CG  . ASP A 1 291 ? -11.025 6.262   -0.736  1.00 92.87 291 A 1 
ATOM 2226 O OD1 . ASP A 1 291 ? -11.129 5.739   -1.870  1.00 90.44 291 A 1 
ATOM 2227 O OD2 . ASP A 1 291 ? -10.473 5.638   0.197   1.00 90.30 291 A 1 
ATOM 2228 N N   . LEU A 1 292 ? -11.699 10.853  -0.810  1.00 95.52 292 A 1 
ATOM 2229 C CA  . LEU A 1 292 ? -12.248 12.178  -0.502  1.00 95.75 292 A 1 
ATOM 2230 C C   . LEU A 1 292 ? -12.536 12.996  -1.770  1.00 95.91 292 A 1 
ATOM 2231 O O   . LEU A 1 292 ? -13.570 13.653  -1.842  1.00 95.54 292 A 1 
ATOM 2232 C CB  . LEU A 1 292 ? -11.283 12.934  0.426   1.00 96.16 292 A 1 
ATOM 2233 C CG  . LEU A 1 292 ? -11.186 12.380  1.859   1.00 95.46 292 A 1 
ATOM 2234 C CD1 . LEU A 1 292 ? -10.074 13.119  2.612   1.00 93.21 292 A 1 
ATOM 2235 C CD2 . LEU A 1 292 ? -12.483 12.554  2.648   1.00 93.19 292 A 1 
ATOM 2236 N N   . CYS A 1 293 ? -11.679 12.930  -2.788  1.00 94.03 293 A 1 
ATOM 2237 C CA  . CYS A 1 293 ? -11.925 13.589  -4.073  1.00 93.37 293 A 1 
ATOM 2238 C C   . CYS A 1 293 ? -13.200 13.060  -4.739  1.00 92.28 293 A 1 
ATOM 2239 O O   . CYS A 1 293 ? -14.040 13.855  -5.155  1.00 92.10 293 A 1 
ATOM 2240 C CB  . CYS A 1 293 ? -10.716 13.403  -4.992  1.00 94.72 293 A 1 
ATOM 2241 S SG  . CYS A 1 293 ? -9.370  14.518  -4.504  1.00 94.47 293 A 1 
ATOM 2242 N N   . ARG A 1 294 ? -13.396 11.741  -4.770  1.00 93.05 294 A 1 
ATOM 2243 C CA  . ARG A 1 294 ? -14.644 11.140  -5.271  1.00 91.63 294 A 1 
ATOM 2244 C C   . ARG A 1 294 ? -15.863 11.639  -4.496  1.00 91.63 294 A 1 
ATOM 2245 O O   . ARG A 1 294 ? -16.879 11.949  -5.106  1.00 90.25 294 A 1 
ATOM 2246 C CB  . ARG A 1 294 ? -14.582 9.609   -5.199  1.00 91.05 294 A 1 
ATOM 2247 C CG  . ARG A 1 294 ? -13.665 9.001   -6.267  1.00 86.04 294 A 1 
ATOM 2248 C CD  . ARG A 1 294 ? -13.683 7.462   -6.198  1.00 82.22 294 A 1 
ATOM 2249 N NE  . ARG A 1 294 ? -14.995 6.898   -6.591  1.00 72.59 294 A 1 
ATOM 2250 C CZ  . ARG A 1 294 ? -15.465 5.686   -6.290  1.00 66.51 294 A 1 
ATOM 2251 N NH1 . ARG A 1 294 ? -14.777 4.821   -5.601  1.00 60.61 294 A 1 
ATOM 2252 N NH2 . ARG A 1 294 ? -16.651 5.319   -6.676  1.00 56.72 294 A 1 
ATOM 2253 N N   . ARG A 1 295 ? -15.761 11.732  -3.174  1.00 93.07 295 A 1 
ATOM 2254 C CA  . ARG A 1 295 ? -16.854 12.193  -2.308  1.00 93.27 295 A 1 
ATOM 2255 C C   . ARG A 1 295 ? -17.219 13.662  -2.540  1.00 93.81 295 A 1 
ATOM 2256 O O   . ARG A 1 295 ? -18.402 13.992  -2.555  1.00 92.60 295 A 1 
ATOM 2257 C CB  . ARG A 1 295 ? -16.474 11.923  -0.849  1.00 92.82 295 A 1 
ATOM 2258 C CG  . ARG A 1 295 ? -17.613 12.337  0.090   1.00 89.78 295 A 1 
ATOM 2259 C CD  . ARG A 1 295 ? -17.284 12.036  1.548   1.00 88.89 295 A 1 
ATOM 2260 N NE  . ARG A 1 295 ? -18.344 12.610  2.392   1.00 84.15 295 A 1 
ATOM 2261 C CZ  . ARG A 1 295 ? -18.218 13.135  3.586   1.00 83.47 295 A 1 
ATOM 2262 N NH1 . ARG A 1 295 ? -17.126 13.069  4.280   1.00 74.92 295 A 1 
ATOM 2263 N NH2 . ARG A 1 295 ? -19.209 13.770  4.113   1.00 73.79 295 A 1 
ATOM 2264 N N   . PHE A 1 296 ? -16.235 14.521  -2.734  1.00 93.76 296 A 1 
ATOM 2265 C CA  . PHE A 1 296 ? -16.437 15.966  -2.894  1.00 93.71 296 A 1 
ATOM 2266 C C   . PHE A 1 296 ? -16.484 16.438  -4.357  1.00 93.98 296 A 1 
ATOM 2267 O O   . PHE A 1 296 ? -16.492 17.635  -4.606  1.00 92.18 296 A 1 
ATOM 2268 C CB  . PHE A 1 296 ? -15.399 16.715  -2.040  1.00 94.33 296 A 1 
ATOM 2269 C CG  . PHE A 1 296 ? -15.515 16.451  -0.546  1.00 94.53 296 A 1 
ATOM 2270 C CD1 . PHE A 1 296 ? -16.717 16.731  0.130   1.00 91.56 296 A 1 
ATOM 2271 C CD2 . PHE A 1 296 ? -14.424 15.934  0.174   1.00 92.01 296 A 1 
ATOM 2272 C CE1 . PHE A 1 296 ? -16.833 16.485  1.510   1.00 91.44 296 A 1 
ATOM 2273 C CE2 . PHE A 1 296 ? -14.538 15.689  1.556   1.00 91.90 296 A 1 
ATOM 2274 C CZ  . PHE A 1 296 ? -15.744 15.965  2.223   1.00 93.06 296 A 1 
ATOM 2275 N N   . GLY A 1 297 ? -16.535 15.521  -5.331  1.00 92.83 297 A 1 
ATOM 2276 C CA  . GLY A 1 297 ? -16.666 15.861  -6.752  1.00 92.63 297 A 1 
ATOM 2277 C C   . GLY A 1 297 ? -15.410 16.473  -7.379  1.00 92.86 297 A 1 
ATOM 2278 O O   . GLY A 1 297 ? -15.514 17.236  -8.336  1.00 90.71 297 A 1 
ATOM 2279 N N   . ILE A 1 298 ? -14.234 16.154  -6.848  1.00 93.18 298 A 1 
ATOM 2280 C CA  . ILE A 1 298 ? -12.926 16.602  -7.348  1.00 93.23 298 A 1 
ATOM 2281 C C   . ILE A 1 298 ? -12.278 15.457  -8.128  1.00 92.68 298 A 1 
ATOM 2282 O O   . ILE A 1 298 ? -12.494 14.291  -7.810  1.00 91.27 298 A 1 
ATOM 2283 C CB  . ILE A 1 298 ? -12.064 17.111  -6.168  1.00 93.25 298 A 1 
ATOM 2284 C CG1 . ILE A 1 298 ? -12.751 18.340  -5.528  1.00 90.89 298 A 1 
ATOM 2285 C CG2 . ILE A 1 298 ? -10.627 17.465  -6.601  1.00 90.91 298 A 1 
ATOM 2286 C CD1 . ILE A 1 298 ? -12.140 18.778  -4.202  1.00 82.30 298 A 1 
ATOM 2287 N N   . ASP A 1 299 ? -11.460 15.774  -9.141  1.00 91.11 299 A 1 
ATOM 2288 C CA  . ASP A 1 299 ? -10.744 14.771  -9.937  1.00 90.46 299 A 1 
ATOM 2289 C C   . ASP A 1 299 ? -9.858  13.866  -9.049  1.00 91.12 299 A 1 
ATOM 2290 O O   . ASP A 1 299 ? -8.849  14.325  -8.494  1.00 91.18 299 A 1 
ATOM 2291 C CB  . ASP A 1 299 ? -9.931  15.480  -11.030 1.00 89.34 299 A 1 
ATOM 2292 C CG  . ASP A 1 299 ? -9.175  14.529  -11.972 1.00 87.46 299 A 1 
ATOM 2293 O OD1 . ASP A 1 299 ? -8.950  13.350  -11.607 1.00 83.65 299 A 1 
ATOM 2294 O OD2 . ASP A 1 299 ? -8.763  15.024  -13.039 1.00 81.20 299 A 1 
ATOM 2295 N N   . PRO A 1 300 ? -10.203 12.576  -8.910  1.00 90.09 300 A 1 
ATOM 2296 C CA  . PRO A 1 300 ? -9.489  11.685  -8.010  1.00 89.41 300 A 1 
ATOM 2297 C C   . PRO A 1 300 ? -8.095  11.312  -8.527  1.00 90.24 300 A 1 
ATOM 2298 O O   . PRO A 1 300 ? -7.219  11.002  -7.724  1.00 90.09 300 A 1 
ATOM 2299 C CB  . PRO A 1 300 ? -10.405 10.469  -7.854  1.00 88.28 300 A 1 
ATOM 2300 C CG  . PRO A 1 300 ? -11.146 10.415  -9.187  1.00 85.30 300 A 1 
ATOM 2301 C CD  . PRO A 1 300 ? -11.332 11.886  -9.528  1.00 86.94 300 A 1 
ATOM 2302 N N   . GLN A 1 301 ? -7.836  11.377  -9.848  1.00 88.46 301 A 1 
ATOM 2303 C CA  . GLN A 1 301 ? -6.499  11.111  -10.385 1.00 87.64 301 A 1 
ATOM 2304 C C   . GLN A 1 301 ? -5.523  12.231  -10.010 1.00 89.58 301 A 1 
ATOM 2305 O O   . GLN A 1 301 ? -4.405  11.955  -9.567  1.00 89.54 301 A 1 
ATOM 2306 C CB  . GLN A 1 301 ? -6.529  10.939  -11.910 1.00 84.56 301 A 1 
ATOM 2307 C CG  . GLN A 1 301 ? -7.277  9.686   -12.374 1.00 78.59 301 A 1 
ATOM 2308 C CD  . GLN A 1 301 ? -7.065  9.432   -13.868 1.00 73.78 301 A 1 
ATOM 2309 O OE1 . GLN A 1 301 ? -6.952  10.331  -14.686 1.00 65.08 301 A 1 
ATOM 2310 N NE2 . GLN A 1 301 ? -6.976  8.192   -14.290 1.00 60.80 301 A 1 
ATOM 2311 N N   . LYS A 1 302 ? -5.953  13.491  -10.108 1.00 92.91 302 A 1 
ATOM 2312 C CA  . LYS A 1 302 ? -5.167  14.630  -9.605  1.00 93.87 302 A 1 
ATOM 2313 C C   . LYS A 1 302 ? -4.938  14.522  -8.102  1.00 95.19 302 A 1 
ATOM 2314 O O   . LYS A 1 302 ? -3.835  14.788  -7.624  1.00 95.58 302 A 1 
ATOM 2315 C CB  . LYS A 1 302 ? -5.874  15.953  -9.916  1.00 93.90 302 A 1 
ATOM 2316 C CG  . LYS A 1 302 ? -5.958  16.258  -11.412 1.00 92.68 302 A 1 
ATOM 2317 C CD  . LYS A 1 302 ? -6.518  17.673  -11.596 1.00 90.55 302 A 1 
ATOM 2318 C CE  . LYS A 1 302 ? -6.742  17.987  -13.072 1.00 87.36 302 A 1 
ATOM 2319 N NZ  . LYS A 1 302 ? -7.068  19.421  -13.237 1.00 81.60 302 A 1 
ATOM 2320 N N   . GLY A 1 303 ? -5.966  14.090  -7.378  1.00 94.76 303 A 1 
ATOM 2321 C CA  . GLY A 1 303 ? -5.879  13.811  -5.954  1.00 95.47 303 A 1 
ATOM 2322 C C   . GLY A 1 303 ? -4.828  12.757  -5.617  1.00 96.34 303 A 1 
ATOM 2323 O O   . GLY A 1 303 ? -3.926  13.018  -4.822  1.00 96.68 303 A 1 
ATOM 2324 N N   . TYR A 1 304 ? -4.882  11.609  -6.279  1.00 94.52 304 A 1 
ATOM 2325 C CA  . TYR A 1 304 ? -3.909  10.531  -6.086  1.00 94.21 304 A 1 
ATOM 2326 C C   . TYR A 1 304 ? -2.478  11.001  -6.376  1.00 94.98 304 A 1 
ATOM 2327 O O   . TYR A 1 304 ? -1.578  10.770  -5.573  1.00 95.35 304 A 1 
ATOM 2328 C CB  . TYR A 1 304 ? -4.287  9.341   -6.967  1.00 93.80 304 A 1 
ATOM 2329 C CG  . TYR A 1 304 ? -3.530  8.078   -6.608  1.00 93.69 304 A 1 
ATOM 2330 C CD1 . TYR A 1 304 ? -2.217  7.864   -7.064  1.00 92.22 304 A 1 
ATOM 2331 C CD2 . TYR A 1 304 ? -4.149  7.119   -5.787  1.00 92.17 304 A 1 
ATOM 2332 C CE1 . TYR A 1 304 ? -1.522  6.697   -6.697  1.00 91.84 304 A 1 
ATOM 2333 C CE2 . TYR A 1 304 ? -3.461  5.950   -5.422  1.00 91.52 304 A 1 
ATOM 2334 C CZ  . TYR A 1 304 ? -2.147  5.737   -5.876  1.00 92.42 304 A 1 
ATOM 2335 O OH  . TYR A 1 304 ? -1.497  4.604   -5.515  1.00 91.24 304 A 1 
ATOM 2336 N N   . LEU A 1 305 ? -2.289  11.716  -7.492  1.00 95.57 305 A 1 
ATOM 2337 C CA  . LEU A 1 305 ? -1.002  12.305  -7.864  1.00 95.90 305 A 1 
ATOM 2338 C C   . LEU A 1 305 ? -0.449  13.221  -6.764  1.00 96.68 305 A 1 
ATOM 2339 O O   . LEU A 1 305 ? 0.718   13.104  -6.390  1.00 96.78 305 A 1 
ATOM 2340 C CB  . LEU A 1 305 ? -1.191  13.073  -9.188  1.00 95.36 305 A 1 
ATOM 2341 C CG  . LEU A 1 305 ? 0.055   13.842  -9.656  1.00 93.90 305 A 1 
ATOM 2342 C CD1 . LEU A 1 305 ? 1.184   12.905  -10.048 1.00 88.76 305 A 1 
ATOM 2343 C CD2 . LEU A 1 305 ? -0.285  14.704  -10.864 1.00 88.15 305 A 1 
ATOM 2344 N N   . ALA A 1 306 ? -1.274  14.128  -6.227  1.00 96.51 306 A 1 
ATOM 2345 C CA  . ALA A 1 306 ? -0.865  15.018  -5.145  1.00 97.29 306 A 1 
ATOM 2346 C C   . ALA A 1 306 ? -0.526  14.244  -3.859  1.00 97.69 306 A 1 
ATOM 2347 O O   . ALA A 1 306 ? 0.501   14.510  -3.232  1.00 97.59 306 A 1 
ATOM 2348 C CB  . ALA A 1 306 ? -1.971  16.054  -4.922  1.00 97.43 306 A 1 
ATOM 2349 N N   . GLY A 1 307 ? -1.344  13.258  -3.507  1.00 97.57 307 A 1 
ATOM 2350 C CA  . GLY A 1 307 ? -1.156  12.420  -2.324  1.00 97.56 307 A 1 
ATOM 2351 C C   . GLY A 1 307 ? 0.118   11.575  -2.375  1.00 97.73 307 A 1 
ATOM 2352 O O   . GLY A 1 307 ? 0.855   11.535  -1.399  1.00 97.25 307 A 1 
ATOM 2353 N N   . ILE A 1 308 ? 0.442   10.951  -3.516  1.00 97.71 308 A 1 
ATOM 2354 C CA  . ILE A 1 308 ? 1.675   10.154  -3.628  1.00 97.37 308 A 1 
ATOM 2355 C C   . ILE A 1 308 ? 2.935   11.035  -3.661  1.00 97.48 308 A 1 
ATOM 2356 O O   . ILE A 1 308 ? 3.986   10.633  -3.161  1.00 97.01 308 A 1 
ATOM 2357 C CB  . ILE A 1 308 ? 1.589   9.163   -4.816  1.00 96.46 308 A 1 
ATOM 2358 C CG1 . ILE A 1 308 ? 2.631   8.038   -4.726  1.00 91.13 308 A 1 
ATOM 2359 C CG2 . ILE A 1 308 ? 1.730   9.847   -6.183  1.00 92.93 308 A 1 
ATOM 2360 C CD1 . ILE A 1 308 ? 2.451   7.125   -3.509  1.00 88.07 308 A 1 
ATOM 2361 N N   . ALA A 1 309 ? 2.836   12.256  -4.191  1.00 96.68 309 A 1 
ATOM 2362 C CA  . ALA A 1 309 ? 3.962   13.175  -4.339  1.00 96.77 309 A 1 
ATOM 2363 C C   . ALA A 1 309 ? 4.277   14.013  -3.093  1.00 97.17 309 A 1 
ATOM 2364 O O   . ALA A 1 309 ? 5.394   14.530  -2.991  1.00 96.48 309 A 1 
ATOM 2365 C CB  . ALA A 1 309 ? 3.670   14.093  -5.526  1.00 96.34 309 A 1 
ATOM 2366 N N   . HIS A 1 310 ? 3.329   14.192  -2.168  1.00 97.25 310 A 1 
ATOM 2367 C CA  . HIS A 1 310 ? 3.412   15.240  -1.138  1.00 97.48 310 A 1 
ATOM 2368 C C   . HIS A 1 310 ? 4.708   15.201  -0.307  1.00 97.04 310 A 1 
ATOM 2369 O O   . HIS A 1 310 ? 5.330   16.242  -0.061  1.00 95.35 310 A 1 
ATOM 2370 C CB  . HIS A 1 310 ? 2.160   15.205  -0.249  1.00 97.49 310 A 1 
ATOM 2371 C CG  . HIS A 1 310 ? 2.182   14.158  0.830   1.00 97.77 310 A 1 
ATOM 2372 N ND1 . HIS A 1 310 ? 1.965   12.809  0.684   1.00 94.62 310 A 1 
ATOM 2373 C CD2 . HIS A 1 310 ? 2.462   14.375  2.152   1.00 95.27 310 A 1 
ATOM 2374 C CE1 . HIS A 1 310 ? 2.123   12.233  1.886   1.00 95.16 310 A 1 
ATOM 2375 N NE2 . HIS A 1 310 ? 2.419   13.145  2.804   1.00 95.34 310 A 1 
ATOM 2376 N N   . ASP A 1 311 ? 5.176   14.017  0.061   1.00 97.67 311 A 1 
ATOM 2377 C CA  . ASP A 1 311 ? 6.345   13.789  0.912   1.00 97.35 311 A 1 
ATOM 2378 C C   . ASP A 1 311 ? 7.611   13.367  0.124   1.00 97.13 311 A 1 
ATOM 2379 O O   . ASP A 1 311 ? 8.634   13.028  0.726   1.00 95.03 311 A 1 
ATOM 2380 C CB  . ASP A 1 311 ? 5.968   12.770  2.011   1.00 96.44 311 A 1 
ATOM 2381 C CG  . ASP A 1 311 ? 5.687   13.359  3.397   1.00 94.36 311 A 1 
ATOM 2382 O OD1 . ASP A 1 311 ? 5.856   14.573  3.636   1.00 90.97 311 A 1 
ATOM 2383 O OD2 . ASP A 1 311 ? 5.542   12.569  4.364   1.00 90.39 311 A 1 
ATOM 2384 N N   . MET A 1 312 ? 7.590   13.403  -1.224  1.00 96.82 312 A 1 
ATOM 2385 C CA  . MET A 1 312 ? 8.672   12.846  -2.064  1.00 96.56 312 A 1 
ATOM 2386 C C   . MET A 1 312 ? 10.059  13.456  -1.800  1.00 96.38 312 A 1 
ATOM 2387 O O   . MET A 1 312 ? 11.077  12.820  -2.048  1.00 94.81 312 A 1 
ATOM 2388 C CB  . MET A 1 312 ? 8.301   12.961  -3.555  1.00 95.50 312 A 1 
ATOM 2389 C CG  . MET A 1 312 ? 8.391   14.392  -4.099  1.00 94.45 312 A 1 
ATOM 2390 S SD  . MET A 1 312 ? 7.955   14.591  -5.849  1.00 93.54 312 A 1 
ATOM 2391 C CE  . MET A 1 312 ? 9.294   13.659  -6.636  1.00 86.06 312 A 1 
ATOM 2392 N N   . CYS A 1 313 ? 10.123  14.684  -1.274  1.00 96.50 313 A 1 
ATOM 2393 C CA  . CYS A 1 313 ? 11.374  15.379  -0.952  1.00 96.83 313 A 1 
ATOM 2394 C C   . CYS A 1 313 ? 11.775  15.298  0.532   1.00 96.44 313 A 1 
ATOM 2395 O O   . CYS A 1 313 ? 12.775  15.896  0.928   1.00 94.69 313 A 1 
ATOM 2396 C CB  . CYS A 1 313 ? 11.281  16.821  -1.457  1.00 96.96 313 A 1 
ATOM 2397 S SG  . CYS A 1 313 ? 11.388  16.842  -3.276  1.00 96.79 313 A 1 
ATOM 2398 N N   . LYS A 1 314 ? 11.047  14.563  1.363   1.00 96.40 314 A 1 
ATOM 2399 C CA  . LYS A 1 314 ? 11.252  14.539  2.826   1.00 95.12 314 A 1 
ATOM 2400 C C   . LYS A 1 314 ? 12.569  13.894  3.270   1.00 95.02 314 A 1 
ATOM 2401 O O   . LYS A 1 314 ? 13.034  14.148  4.381   1.00 92.64 314 A 1 
ATOM 2402 C CB  . LYS A 1 314 ? 10.042  13.840  3.441   1.00 92.93 314 A 1 
ATOM 2403 C CG  . LYS A 1 314 ? 9.851   14.122  4.938   1.00 85.63 314 A 1 
ATOM 2404 C CD  . LYS A 1 314 ? 8.436   13.659  5.273   1.00 82.88 314 A 1 
ATOM 2405 C CE  . LYS A 1 314 ? 7.881   14.055  6.627   1.00 79.87 314 A 1 
ATOM 2406 N NZ  . LYS A 1 314 ? 6.402   13.874  6.570   1.00 72.92 314 A 1 
ATOM 2407 N N   . SER A 1 315 ? 13.164  13.081  2.416   1.00 95.73 315 A 1 
ATOM 2408 C CA  . SER A 1 315 ? 14.466  12.443  2.649   1.00 94.94 315 A 1 
ATOM 2409 C C   . SER A 1 315 ? 15.655  13.242  2.096   1.00 95.22 315 A 1 
ATOM 2410 O O   . SER A 1 315 ? 16.794  12.801  2.245   1.00 93.20 315 A 1 
ATOM 2411 C CB  . SER A 1 315 ? 14.464  11.016  2.077   1.00 93.31 315 A 1 
ATOM 2412 O OG  . SER A 1 315 ? 13.439  10.247  2.686   1.00 86.10 315 A 1 
ATOM 2413 N N   . LEU A 1 316 ? 15.425  14.400  1.467   1.00 95.43 316 A 1 
ATOM 2414 C CA  . LEU A 1 316 ? 16.501  15.231  0.930   1.00 95.28 316 A 1 
ATOM 2415 C C   . LEU A 1 316 ? 17.269  15.955  2.045   1.00 95.56 316 A 1 
ATOM 2416 O O   . LEU A 1 316 ? 16.700  16.391  3.045   1.00 94.47 316 A 1 
ATOM 2417 C CB  . LEU A 1 316 ? 15.955  16.241  -0.093  1.00 95.37 316 A 1 
ATOM 2418 C CG  . LEU A 1 316 ? 15.342  15.630  -1.364  1.00 94.83 316 A 1 
ATOM 2419 C CD1 . LEU A 1 316 ? 14.888  16.763  -2.285  1.00 90.79 316 A 1 
ATOM 2420 C CD2 . LEU A 1 316 ? 16.331  14.759  -2.140  1.00 91.68 316 A 1 
ATOM 2421 N N   . GLY A 1 317 ? 18.573  16.139  1.835   1.00 95.77 317 A 1 
ATOM 2422 C CA  . GLY A 1 317 ? 19.409  16.959  2.710   1.00 95.89 317 A 1 
ATOM 2423 C C   . GLY A 1 317 ? 19.032  18.448  2.661   1.00 96.50 317 A 1 
ATOM 2424 O O   . GLY A 1 317 ? 18.516  18.944  1.661   1.00 95.80 317 A 1 
ATOM 2425 N N   . GLU A 1 318 ? 19.354  19.184  3.731   1.00 95.30 318 A 1 
ATOM 2426 C CA  . GLU A 1 318 ? 18.959  20.591  3.887   1.00 95.65 318 A 1 
ATOM 2427 C C   . GLU A 1 318 ? 19.359  21.481  2.701   1.00 96.10 318 A 1 
ATOM 2428 O O   . GLU A 1 318 ? 18.554  22.272  2.216   1.00 95.10 318 A 1 
ATOM 2429 C CB  . GLU A 1 318 ? 19.572  21.181  5.161   1.00 93.75 318 A 1 
ATOM 2430 C CG  . GLU A 1 318 ? 19.177  20.426  6.437   1.00 87.82 318 A 1 
ATOM 2431 C CD  . GLU A 1 318 ? 19.611  21.164  7.708   1.00 87.88 318 A 1 
ATOM 2432 O OE1 . GLU A 1 318 ? 19.099  20.780  8.780   1.00 79.10 318 A 1 
ATOM 2433 O OE2 . GLU A 1 318 ? 20.405  22.130  7.599   1.00 81.59 318 A 1 
ATOM 2434 N N   . LYS A 1 319 ? 20.585  21.318  2.188   1.00 95.57 319 A 1 
ATOM 2435 C CA  . LYS A 1 319 ? 21.085  22.095  1.038   1.00 95.75 319 A 1 
ATOM 2436 C C   . LYS A 1 319 ? 20.172  21.964  -0.186  1.00 96.19 319 A 1 
ATOM 2437 O O   . LYS A 1 319 ? 19.856  22.968  -0.824  1.00 94.94 319 A 1 
ATOM 2438 C CB  . LYS A 1 319 ? 22.519  21.667  0.681   1.00 95.23 319 A 1 
ATOM 2439 C CG  . LYS A 1 319 ? 23.551  22.051  1.752   1.00 85.45 319 A 1 
ATOM 2440 C CD  . LYS A 1 319 ? 24.972  21.664  1.305   1.00 81.57 319 A 1 
ATOM 2441 C CE  . LYS A 1 319 ? 26.008  22.043  2.365   1.00 73.55 319 A 1 
ATOM 2442 N NZ  . LYS A 1 319 ? 27.384  21.637  1.974   1.00 63.36 319 A 1 
ATOM 2443 N N   . GLU A 1 320 ? 19.720  20.747  -0.475  1.00 96.03 320 A 1 
ATOM 2444 C CA  . GLU A 1 320 ? 18.823  20.472  -1.597  1.00 95.86 320 A 1 
ATOM 2445 C C   . GLU A 1 320 ? 17.410  21.001  -1.347  1.00 96.53 320 A 1 
ATOM 2446 O O   . GLU A 1 320 ? 16.809  21.585  -2.252  1.00 95.80 320 A 1 
ATOM 2447 C CB  . GLU A 1 320 ? 18.798  18.966  -1.904  1.00 95.03 320 A 1 
ATOM 2448 C CG  . GLU A 1 320 ? 20.087  18.486  -2.581  1.00 84.28 320 A 1 
ATOM 2449 C CD  . GLU A 1 320 ? 20.328  19.255  -3.886  1.00 78.44 320 A 1 
ATOM 2450 O OE1 . GLU A 1 320 ? 21.364  19.953  -4.004  1.00 67.49 320 A 1 
ATOM 2451 O OE2 . GLU A 1 320 ? 19.419  19.277  -4.743  1.00 68.22 320 A 1 
ATOM 2452 N N   . LEU A 1 321 ? 16.904  20.895  -0.114  1.00 95.93 321 A 1 
ATOM 2453 C CA  . LEU A 1 321 ? 15.622  21.490  0.271   1.00 96.25 321 A 1 
ATOM 2454 C C   . LEU A 1 321 ? 15.623  23.008  0.065   1.00 96.52 321 A 1 
ATOM 2455 O O   . LEU A 1 321 ? 14.709  23.539  -0.562  1.00 96.28 321 A 1 
ATOM 2456 C CB  . LEU A 1 321 ? 15.292  21.139  1.732   1.00 96.31 321 A 1 
ATOM 2457 C CG  . LEU A 1 321 ? 14.960  19.658  1.995   1.00 95.80 321 A 1 
ATOM 2458 C CD1 . LEU A 1 321 ? 14.726  19.455  3.492   1.00 93.42 321 A 1 
ATOM 2459 C CD2 . LEU A 1 321 ? 13.698  19.213  1.251   1.00 93.68 321 A 1 
ATOM 2460 N N   . PHE A 1 322 ? 16.666  23.711  0.522   1.00 96.60 322 A 1 
ATOM 2461 C CA  . PHE A 1 322 ? 16.801  25.155  0.298   1.00 96.51 322 A 1 
ATOM 2462 C C   . PHE A 1 322 ? 16.920  25.503  -1.189  1.00 96.46 322 A 1 
ATOM 2463 O O   . PHE A 1 322 ? 16.280  26.457  -1.642  1.00 95.03 322 A 1 
ATOM 2464 C CB  . PHE A 1 322 ? 18.015  25.705  1.061   1.00 96.04 322 A 1 
ATOM 2465 C CG  . PHE A 1 322 ? 17.748  25.990  2.523   1.00 95.84 322 A 1 
ATOM 2466 C CD1 . PHE A 1 322 ? 16.931  27.073  2.883   1.00 91.56 322 A 1 
ATOM 2467 C CD2 . PHE A 1 322 ? 18.318  25.190  3.526   1.00 92.89 322 A 1 
ATOM 2468 C CE1 . PHE A 1 322 ? 16.664  27.340  4.236   1.00 92.38 322 A 1 
ATOM 2469 C CE2 . PHE A 1 322 ? 18.050  25.454  4.878   1.00 92.32 322 A 1 
ATOM 2470 C CZ  . PHE A 1 322 ? 17.217  26.525  5.233   1.00 93.42 322 A 1 
ATOM 2471 N N   . ARG A 1 323 ? 17.710  24.753  -1.954  1.00 95.83 323 A 1 
ATOM 2472 C CA  . ARG A 1 323 ? 17.884  24.968  -3.396  1.00 95.73 323 A 1 
ATOM 2473 C C   . ARG A 1 323 ? 16.550  24.860  -4.143  1.00 95.80 323 A 1 
ATOM 2474 O O   . ARG A 1 323 ? 16.235  25.735  -4.946  1.00 95.01 323 A 1 
ATOM 2475 C CB  . ARG A 1 323 ? 18.908  23.952  -3.934  1.00 95.69 323 A 1 
ATOM 2476 C CG  . ARG A 1 323 ? 19.291  24.213  -5.397  1.00 90.09 323 A 1 
ATOM 2477 C CD  . ARG A 1 323 ? 20.204  23.108  -5.951  1.00 88.37 323 A 1 
ATOM 2478 N NE  . ARG A 1 323 ? 19.516  21.819  -6.096  1.00 78.20 323 A 1 
ATOM 2479 C CZ  . ARG A 1 323 ? 18.739  21.424  -7.080  1.00 73.27 323 A 1 
ATOM 2480 N NH1 . ARG A 1 323 ? 18.467  22.177  -8.108  1.00 60.87 323 A 1 
ATOM 2481 N NH2 . ARG A 1 323 ? 18.224  20.233  -7.047  1.00 60.74 323 A 1 
ATOM 2482 N N   . LEU A 1 324 ? 15.781  23.821  -3.873  1.00 95.62 324 A 1 
ATOM 2483 C CA  . LEU A 1 324 ? 14.478  23.599  -4.501  1.00 95.21 324 A 1 
ATOM 2484 C C   . LEU A 1 324 ? 13.440  24.622  -4.025  1.00 95.45 324 A 1 
ATOM 2485 O O   . LEU A 1 324 ? 12.788  25.246  -4.857  1.00 94.50 324 A 1 
ATOM 2486 C CB  . LEU A 1 324 ? 14.015  22.157  -4.238  1.00 95.35 324 A 1 
ATOM 2487 C CG  . LEU A 1 324 ? 14.797  21.083  -5.017  1.00 94.71 324 A 1 
ATOM 2488 C CD1 . LEU A 1 324 ? 14.400  19.694  -4.518  1.00 91.16 324 A 1 
ATOM 2489 C CD2 . LEU A 1 324 ? 14.512  21.142  -6.521  1.00 91.57 324 A 1 
ATOM 2490 N N   . ALA A 1 325 ? 13.337  24.876  -2.726  1.00 95.42 325 A 1 
ATOM 2491 C CA  . ALA A 1 325 ? 12.360  25.827  -2.191  1.00 94.38 325 A 1 
ATOM 2492 C C   . ALA A 1 325 ? 12.595  27.267  -2.685  1.00 94.29 325 A 1 
ATOM 2493 O O   . ALA A 1 325 ? 11.641  27.974  -2.978  1.00 93.24 325 A 1 
ATOM 2494 C CB  . ALA A 1 325 ? 12.379  25.743  -0.665  1.00 94.10 325 A 1 
ATOM 2495 N N   . ARG A 1 326 ? 13.852  27.708  -2.854  1.00 95.18 326 A 1 
ATOM 2496 C CA  . ARG A 1 326 ? 14.152  29.028  -3.454  1.00 94.57 326 A 1 
ATOM 2497 C C   . ARG A 1 326 ? 13.702  29.143  -4.908  1.00 94.35 326 A 1 
ATOM 2498 O O   . ARG A 1 326 ? 13.405  30.238  -5.370  1.00 92.35 326 A 1 
ATOM 2499 C CB  . ARG A 1 326 ? 15.652  29.320  -3.357  1.00 94.28 326 A 1 
ATOM 2500 C CG  . ARG A 1 326 ? 16.070  29.715  -1.940  1.00 90.87 326 A 1 
ATOM 2501 C CD  . ARG A 1 326 ? 17.585  29.894  -1.887  1.00 86.52 326 A 1 
ATOM 2502 N NE  . ARG A 1 326 ? 18.047  30.239  -0.529  1.00 81.13 326 A 1 
ATOM 2503 C CZ  . ARG A 1 326 ? 19.299  30.243  -0.110  1.00 74.19 326 A 1 
ATOM 2504 N NH1 . ARG A 1 326 ? 20.292  29.936  -0.896  1.00 67.02 326 A 1 
ATOM 2505 N NH2 . ARG A 1 326 ? 19.580  30.557  1.124   1.00 69.47 326 A 1 
ATOM 2506 N N   . ALA A 1 327 ? 13.654  28.029  -5.624  1.00 94.10 327 A 1 
ATOM 2507 C CA  . ALA A 1 327 ? 13.228  28.005  -7.017  1.00 93.42 327 A 1 
ATOM 2508 C C   . ALA A 1 327 ? 11.704  28.135  -7.210  1.00 93.24 327 A 1 
ATOM 2509 O O   . ALA A 1 327 ? 11.260  28.209  -8.356  1.00 89.78 327 A 1 
ATOM 2510 C CB  . ALA A 1 327 ? 13.788  26.731  -7.648  1.00 93.14 327 A 1 
ATOM 2511 N N   . ASP A 1 328 ? 10.926  28.167  -6.133  1.00 93.13 328 A 1 
ATOM 2512 C CA  . ASP A 1 328 ? 9.487   28.462  -6.194  1.00 90.99 328 A 1 
ATOM 2513 C C   . ASP A 1 328 ? 9.161   29.969  -6.223  1.00 90.58 328 A 1 
ATOM 2514 O O   . ASP A 1 328 ? 8.006   30.343  -6.403  1.00 84.03 328 A 1 
ATOM 2515 C CB  . ASP A 1 328 ? 8.734   27.687  -5.097  1.00 87.69 328 A 1 
ATOM 2516 C CG  . ASP A 1 328 ? 8.784   28.264  -3.683  1.00 88.24 328 A 1 
ATOM 2517 O OD1 . ASP A 1 328 ? 9.338   29.352  -3.442  1.00 83.31 328 A 1 
ATOM 2518 O OD2 . ASP A 1 328 ? 8.248   27.595  -2.770  1.00 83.94 328 A 1 
ATOM 2519 N N   . GLY A 1 329 ? 10.178  30.828  -6.069  1.00 90.63 329 A 1 
ATOM 2520 C CA  . GLY A 1 329 ? 10.047  32.288  -6.063  1.00 90.67 329 A 1 
ATOM 2521 C C   . GLY A 1 329 ? 9.588   32.889  -4.729  1.00 91.32 329 A 1 
ATOM 2522 O O   . GLY A 1 329 ? 9.548   34.110  -4.593  1.00 86.82 329 A 1 
ATOM 2523 N N   . GLY A 1 330 ? 9.268   32.071  -3.722  1.00 91.36 330 A 1 
ATOM 2524 C CA  . GLY A 1 330 ? 8.858   32.530  -2.399  1.00 91.25 330 A 1 
ATOM 2525 C C   . GLY A 1 330 ? 10.030  32.785  -1.448  1.00 92.73 330 A 1 
ATOM 2526 O O   . GLY A 1 330 ? 11.081  32.143  -1.516  1.00 90.57 330 A 1 
ATOM 2527 N N   . SER A 1 331 ? 9.839   33.701  -0.492  1.00 91.99 331 A 1 
ATOM 2528 C CA  . SER A 1 331 ? 10.792  33.909  0.601   1.00 92.65 331 A 1 
ATOM 2529 C C   . SER A 1 331 ? 10.801  32.726  1.579   1.00 93.00 331 A 1 
ATOM 2530 O O   . SER A 1 331 ? 9.810   32.016  1.742   1.00 90.53 331 A 1 
ATOM 2531 C CB  . SER A 1 331 ? 10.512  35.229  1.325   1.00 91.29 331 A 1 
ATOM 2532 O OG  . SER A 1 331 ? 9.225   35.239  1.902   1.00 83.13 331 A 1 
ATOM 2533 N N   . ILE A 1 332 ? 11.937  32.513  2.240   1.00 91.66 332 A 1 
ATOM 2534 C CA  . ILE A 1 332 ? 12.078  31.498  3.292   1.00 92.07 332 A 1 
ATOM 2535 C C   . ILE A 1 332 ? 11.819  32.168  4.642   1.00 91.61 332 A 1 
ATOM 2536 O O   . ILE A 1 332 ? 12.495  33.126  5.018   1.00 88.76 332 A 1 
ATOM 2537 C CB  . ILE A 1 332 ? 13.449  30.799  3.211   1.00 91.33 332 A 1 
ATOM 2538 C CG1 . ILE A 1 332 ? 13.586  30.099  1.839   1.00 88.88 332 A 1 
ATOM 2539 C CG2 . ILE A 1 332 ? 13.620  29.790  4.363   1.00 87.88 332 A 1 
ATOM 2540 C CD1 . ILE A 1 332 ? 14.911  29.377  1.611   1.00 82.79 332 A 1 
ATOM 2541 N N   . SER A 1 333 ? 10.835  31.672  5.377   1.00 89.79 333 A 1 
ATOM 2542 C CA  . SER A 1 333 ? 10.454  32.189  6.692   1.00 88.65 333 A 1 
ATOM 2543 C C   . SER A 1 333 ? 11.507  31.882  7.766   1.00 89.37 333 A 1 
ATOM 2544 O O   . SER A 1 333 ? 12.292  30.940  7.659   1.00 88.74 333 A 1 
ATOM 2545 C CB  . SER A 1 333 ? 9.083   31.632  7.100   1.00 87.50 333 A 1 
ATOM 2546 O OG  . SER A 1 333 ? 9.165   30.244  7.326   1.00 85.27 333 A 1 
ATOM 2547 N N   . LYS A 1 334 ? 11.485  32.630  8.879   1.00 84.25 334 A 1 
ATOM 2548 C CA  . LYS A 1 334 ? 12.350  32.352  10.043  1.00 84.70 334 A 1 
ATOM 2549 C C   . LYS A 1 334 ? 12.141  30.939  10.608  1.00 85.93 334 A 1 
ATOM 2550 O O   . LYS A 1 334 ? 13.085  30.339  11.113  1.00 82.68 334 A 1 
ATOM 2551 C CB  . LYS A 1 334 ? 12.112  33.387  11.159  1.00 82.84 334 A 1 
ATOM 2552 C CG  . LYS A 1 334 ? 12.588  34.803  10.794  1.00 77.21 334 A 1 
ATOM 2553 C CD  . LYS A 1 334 ? 12.416  35.767  11.979  1.00 70.86 334 A 1 
ATOM 2554 C CE  . LYS A 1 334 ? 12.916  37.169  11.609  1.00 62.82 334 A 1 
ATOM 2555 N NZ  . LYS A 1 334 ? 12.789  38.141  12.729  1.00 55.31 334 A 1 
ATOM 2556 N N   . LEU A 1 335 ? 10.917  30.422  10.538  1.00 85.20 335 A 1 
ATOM 2557 C CA  . LEU A 1 335 ? 10.610  29.064  10.990  1.00 84.25 335 A 1 
ATOM 2558 C C   . LEU A 1 335 ? 11.235  28.013  10.068  1.00 85.91 335 A 1 
ATOM 2559 O O   . LEU A 1 335 ? 11.870  27.086  10.560  1.00 84.44 335 A 1 
ATOM 2560 C CB  . LEU A 1 335 ? 9.084   28.889  11.101  1.00 83.00 335 A 1 
ATOM 2561 C CG  . LEU A 1 335 ? 8.659   27.496  11.614  1.00 78.84 335 A 1 
ATOM 2562 C CD1 . LEU A 1 335 ? 9.169   27.221  13.027  1.00 73.13 335 A 1 
ATOM 2563 C CD2 . LEU A 1 335 ? 7.135   27.393  11.625  1.00 72.64 335 A 1 
ATOM 2564 N N   . GLU A 1 336 ? 11.114  28.180  8.751   1.00 86.69 336 A 1 
ATOM 2565 C CA  . GLU A 1 336 ? 11.738  27.290  7.764   1.00 86.81 336 A 1 
ATOM 2566 C C   . GLU A 1 336 ? 13.275  27.340  7.830   1.00 87.79 336 A 1 
ATOM 2567 O O   . GLU A 1 336 ? 13.927  26.319  7.646   1.00 87.21 336 A 1 
ATOM 2568 C CB  . GLU A 1 336 ? 11.276  27.688  6.358   1.00 87.24 336 A 1 
ATOM 2569 C CG  . GLU A 1 336 ? 9.801   27.351  6.060   1.00 86.53 336 A 1 
ATOM 2570 C CD  . GLU A 1 336 ? 9.291   28.115  4.828   1.00 89.17 336 A 1 
ATOM 2571 O OE1 . GLU A 1 336 ? 8.655   27.512  3.948   1.00 80.58 336 A 1 
ATOM 2572 O OE2 . GLU A 1 336 ? 9.534   29.345  4.784   1.00 82.96 336 A 1 
ATOM 2573 N N   . GLN A 1 337 ? 13.871  28.492  8.154   1.00 89.95 337 A 1 
ATOM 2574 C CA  . GLN A 1 337 ? 15.315  28.589  8.408   1.00 90.18 337 A 1 
ATOM 2575 C C   . GLN A 1 337 ? 15.747  27.780  9.638   1.00 90.36 337 A 1 
ATOM 2576 O O   . GLN A 1 337 ? 16.796  27.153  9.615   1.00 88.44 337 A 1 
ATOM 2577 C CB  . GLN A 1 337 ? 15.732  30.053  8.600   1.00 89.66 337 A 1 
ATOM 2578 C CG  . GLN A 1 337 ? 15.684  30.863  7.297   1.00 80.07 337 A 1 
ATOM 2579 C CD  . GLN A 1 337 ? 15.992  32.344  7.506   1.00 76.11 337 A 1 
ATOM 2580 O OE1 . GLN A 1 337 ? 16.400  32.807  8.560   1.00 68.26 337 A 1 
ATOM 2581 N NE2 . GLN A 1 337 ? 15.798  33.168  6.500   1.00 65.83 337 A 1 
ATOM 2582 N N   . ARG A 1 338 ? 14.951  27.793  10.715  1.00 88.75 338 A 1 
ATOM 2583 C CA  . ARG A 1 338 ? 15.221  27.023  11.944  1.00 88.43 338 A 1 
ATOM 2584 C C   . ARG A 1 338 ? 14.898  25.533  11.808  1.00 89.17 338 A 1 
ATOM 2585 O O   . ARG A 1 338 ? 15.526  24.719  12.477  1.00 85.54 338 A 1 
ATOM 2586 C CB  . ARG A 1 338 ? 14.414  27.611  13.109  1.00 87.11 338 A 1 
ATOM 2587 C CG  . ARG A 1 338 ? 14.929  28.984  13.556  1.00 79.97 338 A 1 
ATOM 2588 C CD  . ARG A 1 338 ? 14.010  29.521  14.654  1.00 75.60 338 A 1 
ATOM 2589 N NE  . ARG A 1 338 ? 14.411  30.865  15.109  1.00 65.94 338 A 1 
ATOM 2590 C CZ  . ARG A 1 338 ? 13.864  31.538  16.104  1.00 58.07 338 A 1 
ATOM 2591 N NH1 . ARG A 1 338 ? 12.860  31.063  16.789  1.00 54.18 338 A 1 
ATOM 2592 N NH2 . ARG A 1 338 ? 14.314  32.713  16.435  1.00 51.75 338 A 1 
ATOM 2593 N N   . LYS A 1 339 ? 13.911  25.192  10.978  1.00 88.68 339 A 1 
ATOM 2594 C CA  . LYS A 1 339 ? 13.431  23.823  10.750  1.00 88.14 339 A 1 
ATOM 2595 C C   . LYS A 1 339 ? 13.383  23.523  9.243   1.00 90.39 339 A 1 
ATOM 2596 O O   . LYS A 1 339 ? 12.288  23.476  8.674   1.00 89.25 339 A 1 
ATOM 2597 C CB  . LYS A 1 339 ? 12.069  23.618  11.453  1.00 86.23 339 A 1 
ATOM 2598 C CG  . LYS A 1 339 ? 12.171  23.728  12.987  1.00 80.38 339 A 1 
ATOM 2599 C CD  . LYS A 1 339 ? 10.826  23.513  13.700  1.00 73.87 339 A 1 
ATOM 2600 C CE  . LYS A 1 339 ? 11.042  23.667  15.214  1.00 67.12 339 A 1 
ATOM 2601 N NZ  . LYS A 1 339 ? 9.785   23.746  16.004  1.00 59.48 339 A 1 
ATOM 2602 N N   . PRO A 1 340 ? 14.544  23.309  8.588   1.00 90.74 340 A 1 
ATOM 2603 C CA  . PRO A 1 340 ? 14.622  23.129  7.132   1.00 91.58 340 A 1 
ATOM 2604 C C   . PRO A 1 340 ? 13.756  21.989  6.594   1.00 92.76 340 A 1 
ATOM 2605 O O   . PRO A 1 340 ? 13.273  22.059  5.465   1.00 91.96 340 A 1 
ATOM 2606 C CB  . PRO A 1 340 ? 16.100  22.874  6.825   1.00 90.81 340 A 1 
ATOM 2607 C CG  . PRO A 1 340 ? 16.822  23.582  7.963   1.00 89.33 340 A 1 
ATOM 2608 C CD  . PRO A 1 340 ? 15.891  23.346  9.146   1.00 90.89 340 A 1 
ATOM 2609 N N   . GLY A 1 341 ? 13.492  20.976  7.414   1.00 92.42 341 A 1 
ATOM 2610 C CA  . GLY A 1 341 ? 12.594  19.873  7.056   1.00 91.71 341 A 1 
ATOM 2611 C C   . GLY A 1 341 ? 11.185  20.316  6.639   1.00 92.24 341 A 1 
ATOM 2612 O O   . GLY A 1 341 ? 10.535  19.604  5.885   1.00 90.82 341 A 1 
ATOM 2613 N N   . LEU A 1 342 ? 10.714  21.499  7.047   1.00 91.51 342 A 1 
ATOM 2614 C CA  . LEU A 1 342 ? 9.423   22.051  6.603   1.00 90.80 342 A 1 
ATOM 2615 C C   . LEU A 1 342 ? 9.406   22.428  5.110   1.00 92.26 342 A 1 
ATOM 2616 O O   . LEU A 1 342 ? 8.334   22.500  4.516   1.00 91.86 342 A 1 
ATOM 2617 C CB  . LEU A 1 342 ? 9.064   23.282  7.454   1.00 89.84 342 A 1 
ATOM 2618 C CG  . LEU A 1 342 ? 8.817   22.992  8.948   1.00 86.84 342 A 1 
ATOM 2619 C CD1 . LEU A 1 342 ? 8.579   24.307  9.688   1.00 81.99 342 A 1 
ATOM 2620 C CD2 . LEU A 1 342 ? 7.601   22.091  9.173   1.00 81.83 342 A 1 
ATOM 2621 N N   . LEU A 1 343 ? 10.577  22.630  4.505   1.00 92.24 343 A 1 
ATOM 2622 C CA  . LEU A 1 343 ? 10.699  22.980  3.089   1.00 93.29 343 A 1 
ATOM 2623 C C   . LEU A 1 343 ? 10.396  21.812  2.142   1.00 94.83 343 A 1 
ATOM 2624 O O   . LEU A 1 343 ? 10.290  22.037  0.939   1.00 95.09 343 A 1 
ATOM 2625 C CB  . LEU A 1 343 ? 12.104  23.537  2.817   1.00 93.39 343 A 1 
ATOM 2626 C CG  . LEU A 1 343 ? 12.442  24.835  3.569   1.00 92.29 343 A 1 
ATOM 2627 C CD1 . LEU A 1 343 ? 13.913  25.175  3.353   1.00 88.97 343 A 1 
ATOM 2628 C CD2 . LEU A 1 343 ? 11.593  26.005  3.071   1.00 89.61 343 A 1 
ATOM 2629 N N   . HIS A 1 344 ? 10.258  20.576  2.649   1.00 95.65 344 A 1 
ATOM 2630 C CA  . HIS A 1 344 ? 10.030  19.401  1.799   1.00 96.19 344 A 1 
ATOM 2631 C C   . HIS A 1 344 ? 8.781   19.537  0.923   1.00 96.72 344 A 1 
ATOM 2632 O O   . HIS A 1 344 ? 8.814   19.122  -0.231  1.00 96.47 344 A 1 
ATOM 2633 C CB  . HIS A 1 344 ? 9.957   18.121  2.642   1.00 95.85 344 A 1 
ATOM 2634 C CG  . HIS A 1 344 ? 8.686   17.989  3.435   1.00 95.99 344 A 1 
ATOM 2635 N ND1 . HIS A 1 344 ? 8.459   18.517  4.688   1.00 91.39 344 A 1 
ATOM 2636 C CD2 . HIS A 1 344 ? 7.537   17.369  3.033   1.00 91.68 344 A 1 
ATOM 2637 C CE1 . HIS A 1 344 ? 7.195   18.224  5.028   1.00 92.02 344 A 1 
ATOM 2638 N NE2 . HIS A 1 344 ? 6.601   17.531  4.056   1.00 92.53 344 A 1 
ATOM 2639 N N   . ALA A 1 345 ? 7.720   20.168  1.428   1.00 96.08 345 A 1 
ATOM 2640 C CA  . ALA A 1 345 ? 6.480   20.390  0.695   1.00 96.04 345 A 1 
ATOM 2641 C C   . ALA A 1 345 ? 6.679   21.320  -0.515  1.00 96.59 345 A 1 
ATOM 2642 O O   . ALA A 1 345 ? 6.304   20.999  -1.642  1.00 96.39 345 A 1 
ATOM 2643 C CB  . ALA A 1 345 ? 5.468   20.966  1.696   1.00 95.28 345 A 1 
ATOM 2644 N N   . ARG A 1 346 ? 7.366   22.448  -0.299  1.00 96.54 346 A 1 
ATOM 2645 C CA  . ARG A 1 346 ? 7.726   23.396  -1.365  1.00 96.64 346 A 1 
ATOM 2646 C C   . ARG A 1 346 ? 8.682   22.760  -2.373  1.00 97.27 346 A 1 
ATOM 2647 O O   . ARG A 1 346 ? 8.495   22.896  -3.579  1.00 96.93 346 A 1 
ATOM 2648 C CB  . ARG A 1 346 ? 8.357   24.653  -0.751  1.00 95.66 346 A 1 
ATOM 2649 C CG  . ARG A 1 346 ? 7.354   25.471  0.083   1.00 93.43 346 A 1 
ATOM 2650 C CD  . ARG A 1 346 ? 8.031   26.648  0.798   1.00 93.14 346 A 1 
ATOM 2651 N NE  . ARG A 1 346 ? 8.640   27.595  -0.153  1.00 91.12 346 A 1 
ATOM 2652 C CZ  . ARG A 1 346 ? 9.328   28.684  0.131   1.00 92.97 346 A 1 
ATOM 2653 N NH1 . ARG A 1 346 ? 9.557   29.081  1.345   1.00 85.13 346 A 1 
ATOM 2654 N NH2 . ARG A 1 346 ? 9.815   29.406  -0.829  1.00 83.98 346 A 1 
ATOM 2655 N N   . ALA A 1 347 ? 9.681   22.031  -1.876  1.00 96.88 347 A 1 
ATOM 2656 C CA  . ALA A 1 347 ? 10.623  21.292  -2.703  1.00 97.12 347 A 1 
ATOM 2657 C C   . ALA A 1 347 ? 9.919   20.242  -3.577  1.00 97.31 347 A 1 
ATOM 2658 O O   . ALA A 1 347 ? 10.211  20.161  -4.768  1.00 97.08 347 A 1 
ATOM 2659 C CB  . ALA A 1 347 ? 11.683  20.665  -1.789  1.00 97.11 347 A 1 
ATOM 2660 N N   . ALA A 1 348 ? 8.963   19.498  -3.021  1.00 97.49 348 A 1 
ATOM 2661 C CA  . ALA A 1 348 ? 8.188   18.487  -3.737  1.00 97.44 348 A 1 
ATOM 2662 C C   . ALA A 1 348 ? 7.361   19.096  -4.877  1.00 97.30 348 A 1 
ATOM 2663 O O   . ALA A 1 348 ? 7.421   18.600  -5.998  1.00 97.01 348 A 1 
ATOM 2664 C CB  . ALA A 1 348 ? 7.315   17.726  -2.736  1.00 97.49 348 A 1 
ATOM 2665 N N   . ALA A 1 349 ? 6.686   20.225  -4.651  1.00 97.47 349 A 1 
ATOM 2666 C CA  . ALA A 1 349 ? 5.945   20.923  -5.707  1.00 97.21 349 A 1 
ATOM 2667 C C   . ALA A 1 349 ? 6.862   21.376  -6.865  1.00 96.91 349 A 1 
ATOM 2668 O O   . ALA A 1 349 ? 6.549   21.176  -8.039  1.00 96.29 349 A 1 
ATOM 2669 C CB  . ALA A 1 349 ? 5.208   22.109  -5.069  1.00 97.05 349 A 1 
ATOM 2670 N N   . VAL A 1 350 ? 8.037   21.931  -6.548  1.00 97.49 350 A 1 
ATOM 2671 C CA  . VAL A 1 350 ? 9.030   22.327  -7.566  1.00 97.21 350 A 1 
ATOM 2672 C C   . VAL A 1 350 ? 9.585   21.115  -8.311  1.00 96.92 350 A 1 
ATOM 2673 O O   . VAL A 1 350 ? 9.707   21.149  -9.540  1.00 95.99 350 A 1 
ATOM 2674 C CB  . VAL A 1 350 ? 10.170  23.141  -6.926  1.00 96.99 350 A 1 
ATOM 2675 C CG1 . VAL A 1 350 ? 11.328  23.405  -7.901  1.00 94.33 350 A 1 
ATOM 2676 C CG2 . VAL A 1 350 ? 9.651   24.504  -6.460  1.00 93.98 350 A 1 
ATOM 2677 N N   . GLN A 1 351 ? 9.912   20.050  -7.590  1.00 97.29 351 A 1 
ATOM 2678 C CA  . GLN A 1 351 ? 10.449  18.823  -8.171  1.00 96.62 351 A 1 
ATOM 2679 C C   . GLN A 1 351 ? 9.430   18.146  -9.090  1.00 96.48 351 A 1 
ATOM 2680 O O   . GLN A 1 351 ? 9.787   17.732  -10.191 1.00 95.54 351 A 1 
ATOM 2681 C CB  . GLN A 1 351 ? 10.903  17.894  -7.035  1.00 95.54 351 A 1 
ATOM 2682 C CG  . GLN A 1 351 ? 11.675  16.652  -7.515  1.00 87.79 351 A 1 
ATOM 2683 C CD  . GLN A 1 351 ? 13.055  16.951  -8.104  1.00 85.62 351 A 1 
ATOM 2684 O OE1 . GLN A 1 351 ? 13.553  18.068  -8.151  1.00 77.56 351 A 1 
ATOM 2685 N NE2 . GLN A 1 351 ? 13.746  15.950  -8.594  1.00 74.72 351 A 1 
ATOM 2686 N N   . LEU A 1 352 ? 8.169   18.092  -8.680  1.00 96.63 352 A 1 
ATOM 2687 C CA  . LEU A 1 352 ? 7.080   17.544  -9.484  1.00 96.08 352 A 1 
ATOM 2688 C C   . LEU A 1 352 ? 6.933   18.307  -10.806 1.00 95.70 352 A 1 
ATOM 2689 O O   . LEU A 1 352 ? 6.891   17.702  -11.877 1.00 94.67 352 A 1 
ATOM 2690 C CB  . LEU A 1 352 ? 5.779   17.573  -8.654  1.00 95.90 352 A 1 
ATOM 2691 C CG  . LEU A 1 352 ? 4.622   16.829  -9.343  1.00 93.60 352 A 1 
ATOM 2692 C CD1 . LEU A 1 352 ? 4.851   15.319  -9.364  1.00 88.71 352 A 1 
ATOM 2693 C CD2 . LEU A 1 352 ? 3.312   17.104  -8.622  1.00 89.52 352 A 1 
ATOM 2694 N N   . LYS A 1 353 ? 6.935   19.641  -10.750 1.00 95.99 353 A 1 
ATOM 2695 C CA  . LYS A 1 353 ? 6.879   20.479  -11.953 1.00 95.49 353 A 1 
ATOM 2696 C C   . LYS A 1 353 ? 8.080   20.258  -12.875 1.00 94.88 353 A 1 
ATOM 2697 O O   . LYS A 1 353 ? 7.906   20.097  -14.077 1.00 93.47 353 A 1 
ATOM 2698 C CB  . LYS A 1 353 ? 6.733   21.947  -11.534 1.00 95.35 353 A 1 
ATOM 2699 C CG  . LYS A 1 353 ? 6.521   22.853  -12.755 1.00 93.25 353 A 1 
ATOM 2700 C CD  . LYS A 1 353 ? 6.234   24.295  -12.330 1.00 90.29 353 A 1 
ATOM 2701 C CE  . LYS A 1 353 ? 6.004   25.134  -13.588 1.00 83.88 353 A 1 
ATOM 2702 N NZ  . LYS A 1 353 ? 5.644   26.532  -13.257 1.00 75.29 353 A 1 
ATOM 2703 N N   . ARG A 1 354 ? 9.298   20.243  -12.328 1.00 95.12 354 A 1 
ATOM 2704 C CA  . ARG A 1 354 ? 10.534  20.152  -13.130 1.00 94.60 354 A 1 
ATOM 2705 C C   . ARG A 1 354 ? 10.778  18.765  -13.714 1.00 93.92 354 A 1 
ATOM 2706 O O   . ARG A 1 354 ? 11.166  18.662  -14.870 1.00 91.96 354 A 1 
ATOM 2707 C CB  . ARG A 1 354 ? 11.738  20.576  -12.282 1.00 94.50 354 A 1 
ATOM 2708 C CG  . ARG A 1 354 ? 11.768  22.088  -12.050 1.00 91.33 354 A 1 
ATOM 2709 C CD  . ARG A 1 354 ? 12.963  22.440  -11.160 1.00 89.79 354 A 1 
ATOM 2710 N NE  . ARG A 1 354 ? 13.105  23.896  -11.005 1.00 85.25 354 A 1 
ATOM 2711 C CZ  . ARG A 1 354 ? 14.145  24.534  -10.500 1.00 80.93 354 A 1 
ATOM 2712 N NH1 . ARG A 1 354 ? 15.170  23.901  -9.994  1.00 76.91 354 A 1 
ATOM 2713 N NH2 . ARG A 1 354 ? 14.171  25.832  -10.506 1.00 74.30 354 A 1 
ATOM 2714 N N   . LYS A 1 355 ? 10.599  17.715  -12.912 1.00 93.94 355 A 1 
ATOM 2715 C CA  . LYS A 1 355 ? 10.947  16.338  -13.291 1.00 93.11 355 A 1 
ATOM 2716 C C   . LYS A 1 355 ? 9.822   15.633  -14.055 1.00 92.86 355 A 1 
ATOM 2717 O O   . LYS A 1 355 ? 10.109  14.824  -14.932 1.00 90.54 355 A 1 
ATOM 2718 C CB  . LYS A 1 355 ? 11.376  15.560  -12.033 1.00 92.96 355 A 1 
ATOM 2719 C CG  . LYS A 1 355 ? 11.912  14.154  -12.352 1.00 90.28 355 A 1 
ATOM 2720 C CD  . LYS A 1 355 ? 12.348  13.384  -11.090 1.00 87.24 355 A 1 
ATOM 2721 C CE  . LYS A 1 355 ? 12.737  11.949  -11.486 1.00 82.30 355 A 1 
ATOM 2722 N NZ  . LYS A 1 355 ? 12.825  11.009  -10.337 1.00 75.11 355 A 1 
ATOM 2723 N N   . TYR A 1 356 ? 8.571   15.937  -13.730 1.00 93.16 356 A 1 
ATOM 2724 C CA  . TYR A 1 356 ? 7.409   15.245  -14.297 1.00 92.42 356 A 1 
ATOM 2725 C C   . TYR A 1 356 ? 6.537   16.134  -15.192 1.00 91.58 356 A 1 
ATOM 2726 O O   . TYR A 1 356 ? 5.575   15.635  -15.760 1.00 88.65 356 A 1 
ATOM 2727 C CB  . TYR A 1 356 ? 6.592   14.583  -13.182 1.00 93.20 356 A 1 
ATOM 2728 C CG  . TYR A 1 356 ? 7.391   13.627  -12.311 1.00 93.71 356 A 1 
ATOM 2729 C CD1 . TYR A 1 356 ? 7.498   12.262  -12.649 1.00 90.66 356 A 1 
ATOM 2730 C CD2 . TYR A 1 356 ? 8.033   14.115  -11.162 1.00 91.43 356 A 1 
ATOM 2731 C CE1 . TYR A 1 356 ? 8.258   11.393  -11.837 1.00 90.85 356 A 1 
ATOM 2732 C CE2 . TYR A 1 356 ? 8.799   13.255  -10.352 1.00 91.34 356 A 1 
ATOM 2733 C CZ  . TYR A 1 356 ? 8.914   11.894  -10.687 1.00 92.54 356 A 1 
ATOM 2734 O OH  . TYR A 1 356 ? 9.669   11.089  -9.902  1.00 91.53 356 A 1 
ATOM 2735 N N   . GLY A 1 357 ? 6.867   17.424  -15.336 1.00 91.79 357 A 1 
ATOM 2736 C CA  . GLY A 1 357 ? 6.137   18.337  -16.222 1.00 90.86 357 A 1 
ATOM 2737 C C   . GLY A 1 357 ? 4.753   18.759  -15.717 1.00 91.24 357 A 1 
ATOM 2738 O O   . GLY A 1 357 ? 3.994   19.362  -16.465 1.00 89.21 357 A 1 
ATOM 2739 N N   . ILE A 1 358 ? 4.418   18.483  -14.456 1.00 92.55 358 A 1 
ATOM 2740 C CA  . ILE A 1 358 ? 3.101   18.817  -13.903 1.00 93.70 358 A 1 
ATOM 2741 C C   . ILE A 1 358 ? 2.991   20.331  -13.703 1.00 94.47 358 A 1 
ATOM 2742 O O   . ILE A 1 358 ? 3.665   20.916  -12.854 1.00 94.00 358 A 1 
ATOM 2743 C CB  . ILE A 1 358 ? 2.824   18.031  -12.605 1.00 93.67 358 A 1 
ATOM 2744 C CG1 . ILE A 1 358 ? 2.895   16.500  -12.810 1.00 91.24 358 A 1 
ATOM 2745 C CG2 . ILE A 1 358 ? 1.472   18.426  -11.989 1.00 91.72 358 A 1 
ATOM 2746 C CD1 . ILE A 1 358 ? 1.913   15.930  -13.847 1.00 85.88 358 A 1 
ATOM 2747 N N   . GLY A 1 359 ? 2.119   20.965  -14.495 1.00 92.96 359 A 1 
ATOM 2748 C CA  . GLY A 1 359 ? 1.837   22.404  -14.456 1.00 93.28 359 A 1 
ATOM 2749 C C   . GLY A 1 359 ? 0.559   22.786  -13.709 1.00 94.19 359 A 1 
ATOM 2750 O O   . GLY A 1 359 ? 0.326   23.978  -13.496 1.00 92.71 359 A 1 
ATOM 2751 N N   . ASP A 1 360 ? -0.252  21.811  -13.322 1.00 93.67 360 A 1 
ATOM 2752 C CA  . ASP A 1 360 ? -1.533  22.020  -12.644 1.00 94.87 360 A 1 
ATOM 2753 C C   . ASP A 1 360 ? -1.329  22.727  -11.292 1.00 95.54 360 A 1 
ATOM 2754 O O   . ASP A 1 360 ? -0.650  22.225  -10.396 1.00 95.29 360 A 1 
ATOM 2755 C CB  . ASP A 1 360 ? -2.254  20.673  -12.494 1.00 95.00 360 A 1 
ATOM 2756 C CG  . ASP A 1 360 ? -3.684  20.844  -11.984 1.00 94.89 360 A 1 
ATOM 2757 O OD1 . ASP A 1 360 ? -3.845  21.460  -10.913 1.00 91.50 360 A 1 
ATOM 2758 O OD2 . ASP A 1 360 ? -4.610  20.352  -12.668 1.00 90.70 360 A 1 
ATOM 2759 N N   . ARG A 1 361 ? -1.899  23.926  -11.171 1.00 94.48 361 A 1 
ATOM 2760 C CA  . ARG A 1 361 ? -1.714  24.776  -9.993  1.00 94.98 361 A 1 
ATOM 2761 C C   . ARG A 1 361 ? -2.348  24.183  -8.748  1.00 96.03 361 A 1 
ATOM 2762 O O   . ARG A 1 361 ? -1.733  24.272  -7.690  1.00 95.16 361 A 1 
ATOM 2763 C CB  . ARG A 1 361 ? -2.264  26.186  -10.237 1.00 93.73 361 A 1 
ATOM 2764 C CG  . ARG A 1 361 ? -1.424  26.969  -11.253 1.00 81.57 361 A 1 
ATOM 2765 C CD  . ARG A 1 361 ? -1.935  28.409  -11.332 1.00 75.58 361 A 1 
ATOM 2766 N NE  . ARG A 1 361 ? -1.152  29.221  -12.285 1.00 65.08 361 A 1 
ATOM 2767 C CZ  . ARG A 1 361 ? -1.276  30.523  -12.478 1.00 55.48 361 A 1 
ATOM 2768 N NH1 . ARG A 1 361 ? -2.137  31.237  -11.807 1.00 51.13 361 A 1 
ATOM 2769 N NH2 . ARG A 1 361 ? -0.534  31.133  -13.359 1.00 49.32 361 A 1 
ATOM 2770 N N   . ASP A 1 362 ? -3.508  23.561  -8.881  1.00 95.07 362 A 1 
ATOM 2771 C CA  . ASP A 1 362 ? -4.218  22.989  -7.739  1.00 95.61 362 A 1 
ATOM 2772 C C   . ASP A 1 362 ? -3.431  21.824  -7.140  1.00 96.52 362 A 1 
ATOM 2773 O O   . ASP A 1 362 ? -3.238  21.769  -5.927  1.00 96.08 362 A 1 
ATOM 2774 C CB  . ASP A 1 362 ? -5.635  22.550  -8.148  1.00 95.33 362 A 1 
ATOM 2775 C CG  . ASP A 1 362 ? -6.555  23.712  -8.539  1.00 93.47 362 A 1 
ATOM 2776 O OD1 . ASP A 1 362 ? -6.283  24.850  -8.086  1.00 89.45 362 A 1 
ATOM 2777 O OD2 . ASP A 1 362 ? -7.536  23.442  -9.262  1.00 88.59 362 A 1 
ATOM 2778 N N   . VAL A 1 363 ? -2.869  20.958  -7.987  1.00 96.21 363 A 1 
ATOM 2779 C CA  . VAL A 1 363 ? -1.978  19.864  -7.570  1.00 96.67 363 A 1 
ATOM 2780 C C   . VAL A 1 363 ? -0.711  20.407  -6.900  1.00 97.20 363 A 1 
ATOM 2781 O O   . VAL A 1 363 ? -0.326  19.955  -5.818  1.00 97.05 363 A 1 
ATOM 2782 C CB  . VAL A 1 363 ? -1.616  18.977  -8.777  1.00 96.20 363 A 1 
ATOM 2783 C CG1 . VAL A 1 363 ? -0.568  17.913  -8.426  1.00 94.42 363 A 1 
ATOM 2784 C CG2 . VAL A 1 363 ? -2.849  18.249  -9.324  1.00 94.22 363 A 1 
ATOM 2785 N N   . LEU A 1 364 ? -0.054  21.390  -7.524  1.00 96.78 364 A 1 
ATOM 2786 C CA  . LEU A 1 364 ? 1.184   21.960  -6.987  1.00 96.77 364 A 1 
ATOM 2787 C C   . LEU A 1 364 ? 0.958   22.674  -5.649  1.00 96.81 364 A 1 
ATOM 2788 O O   . LEU A 1 364 ? 1.780   22.542  -4.743  1.00 96.58 364 A 1 
ATOM 2789 C CB  . LEU A 1 364 ? 1.806   22.917  -8.014  1.00 96.72 364 A 1 
ATOM 2790 C CG  . LEU A 1 364 ? 2.330   22.243  -9.298  1.00 96.13 364 A 1 
ATOM 2791 C CD1 . LEU A 1 364 ? 2.812   23.325  -10.266 1.00 94.34 364 A 1 
ATOM 2792 C CD2 . LEU A 1 364 ? 3.487   21.281  -9.037  1.00 94.14 364 A 1 
ATOM 2793 N N   . ASP A 1 365 ? -0.140  23.407  -5.509  1.00 96.91 365 A 1 
ATOM 2794 C CA  . ASP A 1 365 ? -0.482  24.109  -4.277  1.00 96.49 365 A 1 
ATOM 2795 C C   . ASP A 1 365 ? -0.943  23.142  -3.180  1.00 96.80 365 A 1 
ATOM 2796 O O   . ASP A 1 365 ? -0.558  23.317  -2.019  1.00 96.23 365 A 1 
ATOM 2797 C CB  . ASP A 1 365 ? -1.514  25.210  -4.565  1.00 95.35 365 A 1 
ATOM 2798 C CG  . ASP A 1 365 ? -0.901  26.458  -5.230  1.00 91.92 365 A 1 
ATOM 2799 O OD1 . ASP A 1 365 ? 0.349   26.639  -5.157  1.00 88.48 365 A 1 
ATOM 2800 O OD2 . ASP A 1 365 ? -1.676  27.301  -5.719  1.00 87.73 365 A 1 
ATOM 2801 N N   . ALA A 1 366 ? -1.653  22.069  -3.532  1.00 96.73 366 A 1 
ATOM 2802 C CA  . ALA A 1 366 ? -2.000  21.009  -2.588  1.00 96.89 366 A 1 
ATOM 2803 C C   . ALA A 1 366 ? -0.747  20.384  -1.952  1.00 96.77 366 A 1 
ATOM 2804 O O   . ALA A 1 366 ? -0.654  20.271  -0.726  1.00 96.13 366 A 1 
ATOM 2805 C CB  . ALA A 1 366 ? -2.861  19.969  -3.313  1.00 97.13 366 A 1 
ATOM 2806 N N   . ILE A 1 367 ? 0.263   20.078  -2.766  1.00 97.33 367 A 1 
ATOM 2807 C CA  . ILE A 1 367 ? 1.555   19.581  -2.276  1.00 97.26 367 A 1 
ATOM 2808 C C   . ILE A 1 367 ? 2.280   20.659  -1.461  1.00 96.69 367 A 1 
ATOM 2809 O O   . ILE A 1 367 ? 2.750   20.393  -0.357  1.00 95.84 367 A 1 
ATOM 2810 C CB  . ILE A 1 367 ? 2.406   19.080  -3.458  1.00 97.40 367 A 1 
ATOM 2811 C CG1 . ILE A 1 367 ? 1.727   17.847  -4.097  1.00 96.28 367 A 1 
ATOM 2812 C CG2 . ILE A 1 367 ? 3.834   18.725  -3.008  1.00 96.37 367 A 1 
ATOM 2813 C CD1 . ILE A 1 367 ? 2.284   17.512  -5.477  1.00 93.33 367 A 1 
ATOM 2814 N N   . ARG A 1 368 ? 2.345   21.888  -1.958  1.00 96.56 368 A 1 
ATOM 2815 C CA  . ARG A 1 368 ? 3.082   22.996  -1.321  1.00 95.84 368 A 1 
ATOM 2816 C C   . ARG A 1 368 ? 2.582   23.309  0.091   1.00 95.01 368 A 1 
ATOM 2817 O O   . ARG A 1 368 ? 3.390   23.618  0.968   1.00 93.40 368 A 1 
ATOM 2818 C CB  . ARG A 1 368 ? 2.988   24.221  -2.234  1.00 94.99 368 A 1 
ATOM 2819 C CG  . ARG A 1 368 ? 3.795   25.411  -1.705  1.00 90.31 368 A 1 
ATOM 2820 C CD  . ARG A 1 368 ? 3.651   26.616  -2.635  1.00 89.54 368 A 1 
ATOM 2821 N NE  . ARG A 1 368 ? 4.287   26.369  -3.946  1.00 82.45 368 A 1 
ATOM 2822 C CZ  . ARG A 1 368 ? 4.146   27.116  -5.021  1.00 78.87 368 A 1 
ATOM 2823 N NH1 . ARG A 1 368 ? 3.426   28.198  -5.016  1.00 68.54 368 A 1 
ATOM 2824 N NH2 . ARG A 1 368 ? 4.732   26.776  -6.132  1.00 70.42 368 A 1 
ATOM 2825 N N   . TYR A 1 369 ? 1.278   23.241  0.313   1.00 94.46 369 A 1 
ATOM 2826 C CA  . TYR A 1 369 ? 0.646   23.715  1.550   1.00 93.05 369 A 1 
ATOM 2827 C C   . TYR A 1 369 ? 0.242   22.606  2.529   1.00 92.84 369 A 1 
ATOM 2828 O O   . TYR A 1 369 ? -0.176  22.929  3.641   1.00 90.20 369 A 1 
ATOM 2829 C CB  . TYR A 1 369 ? -0.518  24.651  1.200   1.00 91.94 369 A 1 
ATOM 2830 C CG  . TYR A 1 369 ? -0.125  25.870  0.380   1.00 90.61 369 A 1 
ATOM 2831 C CD1 . TYR A 1 369 ? 0.929   26.712  0.802   1.00 85.86 369 A 1 
ATOM 2832 C CD2 . TYR A 1 369 ? -0.806  26.161  -0.818  1.00 86.31 369 A 1 
ATOM 2833 C CE1 . TYR A 1 369 ? 1.308   27.824  0.024   1.00 84.17 369 A 1 
ATOM 2834 C CE2 . TYR A 1 369 ? -0.433  27.271  -1.596  1.00 84.07 369 A 1 
ATOM 2835 C CZ  . TYR A 1 369 ? 0.628   28.101  -1.180  1.00 85.35 369 A 1 
ATOM 2836 O OH  . TYR A 1 369 ? 0.998   29.163  -1.945  1.00 82.45 369 A 1 
ATOM 2837 N N   . HIS A 1 370 ? 0.443   21.327  2.199   1.00 93.21 370 A 1 
ATOM 2838 C CA  . HIS A 1 370 ? -0.000  20.219  3.070   1.00 93.62 370 A 1 
ATOM 2839 C C   . HIS A 1 370 ? 0.623   20.233  4.481   1.00 92.84 370 A 1 
ATOM 2840 O O   . HIS A 1 370 ? 0.035   19.715  5.434   1.00 90.23 370 A 1 
ATOM 2841 C CB  . HIS A 1 370 ? 0.260   18.870  2.387   1.00 94.19 370 A 1 
ATOM 2842 C CG  . HIS A 1 370 ? 1.675   18.390  2.527   1.00 95.40 370 A 1 
ATOM 2843 N ND1 . HIS A 1 370 ? 2.705   18.622  1.648   1.00 90.72 370 A 1 
ATOM 2844 C CD2 . HIS A 1 370 ? 2.199   17.665  3.568   1.00 91.58 370 A 1 
ATOM 2845 C CE1 . HIS A 1 370 ? 3.811   18.052  2.140   1.00 92.13 370 A 1 
ATOM 2846 N NE2 . HIS A 1 370 ? 3.551   17.469  3.311   1.00 93.04 370 A 1 
ATOM 2847 N N   . THR A 1 371 ? 1.808   20.839  4.656   1.00 91.39 371 A 1 
ATOM 2848 C CA  . THR A 1 371 ? 2.502   20.888  5.955   1.00 89.78 371 A 1 
ATOM 2849 C C   . THR A 1 371 ? 2.011   22.030  6.844   1.00 88.85 371 A 1 
ATOM 2850 O O   . THR A 1 371 ? 1.750   21.828  8.028   1.00 85.36 371 A 1 
ATOM 2851 C CB  . THR A 1 371 ? 4.018   21.010  5.754   1.00 87.95 371 A 1 
ATOM 2852 O OG1 . THR A 1 371 ? 4.481   19.941  4.976   1.00 76.06 371 A 1 
ATOM 2853 C CG2 . THR A 1 371 ? 4.795   20.935  7.065   1.00 74.92 371 A 1 
ATOM 2854 N N   . THR A 1 372 ? 1.936   23.240  6.313   1.00 87.71 372 A 1 
ATOM 2855 C CA  . THR A 1 372 ? 1.709   24.460  7.112   1.00 85.45 372 A 1 
ATOM 2856 C C   . THR A 1 372 ? 0.332   25.084  6.914   1.00 85.12 372 A 1 
ATOM 2857 O O   . THR A 1 372 ? -0.050  25.944  7.708   1.00 80.67 372 A 1 
ATOM 2858 C CB  . THR A 1 372 ? 2.784   25.516  6.823   1.00 83.14 372 A 1 
ATOM 2859 O OG1 . THR A 1 372 ? 2.854   25.808  5.449   1.00 78.26 372 A 1 
ATOM 2860 C CG2 . THR A 1 372 ? 4.176   25.049  7.260   1.00 75.75 372 A 1 
ATOM 2861 N N   . GLY A 1 373 ? -0.385  24.675  5.877   1.00 85.68 373 A 1 
ATOM 2862 C CA  . GLY A 1 373 ? -1.599  25.333  5.417   1.00 85.13 373 A 1 
ATOM 2863 C C   . GLY A 1 373 ? -1.360  26.777  4.944   1.00 86.56 373 A 1 
ATOM 2864 O O   . GLY A 1 373 ? -0.324  27.395  5.199   1.00 83.28 373 A 1 
ATOM 2865 N N   . THR A 1 374 ? -2.343  27.323  4.261   1.00 87.50 374 A 1 
ATOM 2866 C CA  . THR A 1 374 ? -2.424  28.751  3.913   1.00 87.92 374 A 1 
ATOM 2867 C C   . THR A 1 374 ? -3.889  29.192  3.901   1.00 88.19 374 A 1 
ATOM 2868 O O   . THR A 1 374 ? -4.785  28.357  3.850   1.00 85.53 374 A 1 
ATOM 2869 C CB  . THR A 1 374 ? -1.730  29.045  2.572   1.00 85.96 374 A 1 
ATOM 2870 O OG1 . THR A 1 374 ? -1.758  30.441  2.336   1.00 80.50 374 A 1 
ATOM 2871 C CG2 . THR A 1 374 ? -2.358  28.363  1.363   1.00 80.41 374 A 1 
ATOM 2872 N N   . ARG A 1 375 ? -4.140  30.500  3.989   1.00 85.33 375 A 1 
ATOM 2873 C CA  . ARG A 1 375 ? -5.507  31.049  4.052   1.00 83.84 375 A 1 
ATOM 2874 C C   . ARG A 1 375 ? -6.357  30.683  2.834   1.00 83.38 375 A 1 
ATOM 2875 O O   . ARG A 1 375 ? -7.537  30.398  2.996   1.00 77.41 375 A 1 
ATOM 2876 C CB  . ARG A 1 375 ? -5.422  32.571  4.234   1.00 80.75 375 A 1 
ATOM 2877 C CG  . ARG A 1 375 ? -6.812  33.210  4.340   1.00 72.01 375 A 1 
ATOM 2878 C CD  . ARG A 1 375 ? -6.699  34.722  4.523   1.00 67.40 375 A 1 
ATOM 2879 N NE  . ARG A 1 375 ? -8.026  35.339  4.421   1.00 58.75 375 A 1 
ATOM 2880 C CZ  . ARG A 1 375 ? -8.316  36.617  4.591   1.00 50.42 375 A 1 
ATOM 2881 N NH1 . ARG A 1 375 ? -7.409  37.493  4.907   1.00 47.56 375 A 1 
ATOM 2882 N NH2 . ARG A 1 375 ? -9.544  37.036  4.436   1.00 45.90 375 A 1 
ATOM 2883 N N   . ASP A 1 376 ? -5.746  30.694  1.651   1.00 85.68 376 A 1 
ATOM 2884 C CA  . ASP A 1 376 ? -6.444  30.567  0.366   1.00 85.62 376 A 1 
ATOM 2885 C C   . ASP A 1 376 ? -6.252  29.160  -0.237  1.00 87.77 376 A 1 
ATOM 2886 O O   . ASP A 1 376 ? -5.993  29.007  -1.425  1.00 83.59 376 A 1 
ATOM 2887 C CB  . ASP A 1 376 ? -6.022  31.732  -0.558  1.00 81.21 376 A 1 
ATOM 2888 C CG  . ASP A 1 376 ? -6.116  33.099  0.139   1.00 73.06 376 A 1 
ATOM 2889 O OD1 . ASP A 1 376 ? -7.163  33.409  0.754   1.00 67.31 376 A 1 
ATOM 2890 O OD2 . ASP A 1 376 ? -5.078  33.803  0.188   1.00 66.19 376 A 1 
ATOM 2891 N N   . MET A 1 377 ? -6.301  28.120  0.614   1.00 89.83 377 A 1 
ATOM 2892 C CA  . MET A 1 377 ? -6.235  26.731  0.153   1.00 91.51 377 A 1 
ATOM 2893 C C   . MET A 1 377 ? -7.468  26.380  -0.684  1.00 92.33 377 A 1 
ATOM 2894 O O   . MET A 1 377 ? -8.599  26.546  -0.216  1.00 90.09 377 A 1 
ATOM 2895 C CB  . MET A 1 377 ? -6.120  25.758  1.338   1.00 89.38 377 A 1 
ATOM 2896 C CG  . MET A 1 377 ? -4.725  25.800  1.963   1.00 85.34 377 A 1 
ATOM 2897 S SD  . MET A 1 377 ? -4.527  24.817  3.470   1.00 87.05 377 A 1 
ATOM 2898 C CE  . MET A 1 377 ? -4.466  23.151  2.774   1.00 78.59 377 A 1 
ATOM 2899 N N   . ASN A 1 378 ? -7.238  25.850  -1.885  1.00 94.27 378 A 1 
ATOM 2900 C CA  . ASN A 1 378 ? -8.291  25.232  -2.685  1.00 94.39 378 A 1 
ATOM 2901 C C   . ASN A 1 378 ? -8.756  23.904  -2.055  1.00 95.76 378 A 1 
ATOM 2902 O O   . ASN A 1 378 ? -8.144  23.404  -1.104  1.00 95.46 378 A 1 
ATOM 2903 C CB  . ASN A 1 378 ? -7.814  25.107  -4.153  1.00 93.03 378 A 1 
ATOM 2904 C CG  . ASN A 1 378 ? -6.648  24.154  -4.356  1.00 91.47 378 A 1 
ATOM 2905 O OD1 . ASN A 1 378 ? -6.501  23.152  -3.689  1.00 84.20 378 A 1 
ATOM 2906 N ND2 . ASN A 1 378 ? -5.779  24.433  -5.292  1.00 84.18 378 A 1 
ATOM 2907 N N   . ASP A 1 379 ? -9.832  23.337  -2.580  1.00 94.91 379 A 1 
ATOM 2908 C CA  . ASP A 1 379 ? -10.438 22.129  -2.007  1.00 96.26 379 A 1 
ATOM 2909 C C   . ASP A 1 379 ? -9.510  20.913  -2.084  1.00 97.08 379 A 1 
ATOM 2910 O O   . ASP A 1 379 ? -9.392  20.169  -1.108  1.00 96.69 379 A 1 
ATOM 2911 C CB  . ASP A 1 379 ? -11.786 21.865  -2.686  1.00 95.96 379 A 1 
ATOM 2912 C CG  . ASP A 1 379 ? -12.818 22.961  -2.391  1.00 94.92 379 A 1 
ATOM 2913 O OD1 . ASP A 1 379 ? -12.624 23.712  -1.394  1.00 90.92 379 A 1 
ATOM 2914 O OD2 . ASP A 1 379 ? -13.769 23.058  -3.186  1.00 90.48 379 A 1 
ATOM 2915 N N   . LEU A 1 380 ? -8.751  20.759  -3.171  1.00 95.99 380 A 1 
ATOM 2916 C CA  . LEU A 1 380 ? -7.749  19.699  -3.282  1.00 96.91 380 A 1 
ATOM 2917 C C   . LEU A 1 380 ? -6.650  19.845  -2.219  1.00 97.36 380 A 1 
ATOM 2918 O O   . LEU A 1 380 ? -6.262  18.862  -1.589  1.00 97.19 380 A 1 
ATOM 2919 C CB  . LEU A 1 380 ? -7.174  19.693  -4.711  1.00 97.04 380 A 1 
ATOM 2920 C CG  . LEU A 1 380 ? -6.101  18.614  -4.943  1.00 96.53 380 A 1 
ATOM 2921 C CD1 . LEU A 1 380 ? -6.626  17.201  -4.682  1.00 93.35 380 A 1 
ATOM 2922 C CD2 . LEU A 1 380 ? -5.603  18.676  -6.384  1.00 93.39 380 A 1 
ATOM 2923 N N   . ALA A 1 381 ? -6.186  21.067  -1.953  1.00 97.14 381 A 1 
ATOM 2924 C CA  . ALA A 1 381 ? -5.190  21.327  -0.917  1.00 96.89 381 A 1 
ATOM 2925 C C   . ALA A 1 381 ? -5.709  20.990  0.491   1.00 96.89 381 A 1 
ATOM 2926 O O   . ALA A 1 381 ? -4.976  20.411  1.299   1.00 96.59 381 A 1 
ATOM 2927 C CB  . ALA A 1 381 ? -4.732  22.783  -1.026  1.00 96.50 381 A 1 
ATOM 2928 N N   . LYS A 1 382 ? -6.980  21.294  0.779   1.00 96.69 382 A 1 
ATOM 2929 C CA  . LYS A 1 382 ? -7.627  20.884  2.037   1.00 96.78 382 A 1 
ATOM 2930 C C   . LYS A 1 382 ? -7.707  19.366  2.148   1.00 96.90 382 A 1 
ATOM 2931 O O   . LYS A 1 382 ? -7.363  18.825  3.195   1.00 96.64 382 A 1 
ATOM 2932 C CB  . LYS A 1 382 ? -9.037  21.484  2.141   1.00 96.45 382 A 1 
ATOM 2933 C CG  . LYS A 1 382 ? -9.046  23.013  2.268   1.00 95.45 382 A 1 
ATOM 2934 C CD  . LYS A 1 382 ? -10.490 23.503  2.137   1.00 93.70 382 A 1 
ATOM 2935 C CE  . LYS A 1 382 ? -10.554 25.011  1.922   1.00 90.09 382 A 1 
ATOM 2936 N NZ  . LYS A 1 382 ? -11.863 25.381  1.332   1.00 84.82 382 A 1 
ATOM 2937 N N   . ILE A 1 383 ? -8.097  18.684  1.072   1.00 97.24 383 A 1 
ATOM 2938 C CA  . ILE A 1 383 ? -8.188  17.218  1.032   1.00 97.51 383 A 1 
ATOM 2939 C C   . ILE A 1 383 ? -6.824  16.568  1.281   1.00 97.51 383 A 1 
ATOM 2940 O O   . ILE A 1 383 ? -6.726  15.684  2.129   1.00 97.18 383 A 1 
ATOM 2941 C CB  . ILE A 1 383 ? -8.821  16.762  -0.298  1.00 97.52 383 A 1 
ATOM 2942 C CG1 . ILE A 1 383 ? -10.330 17.093  -0.275  1.00 96.53 383 A 1 
ATOM 2943 C CG2 . ILE A 1 383 ? -8.610  15.261  -0.545  1.00 96.70 383 A 1 
ATOM 2944 C CD1 . ILE A 1 383 ? -11.024 16.874  -1.619  1.00 94.40 383 A 1 
ATOM 2945 N N   . VAL A 1 384 ? -5.764  17.014  0.610   1.00 97.34 384 A 1 
ATOM 2946 C CA  . VAL A 1 384 ? -4.401  16.486  0.829   1.00 97.34 384 A 1 
ATOM 2947 C C   . VAL A 1 384 ? -3.940  16.747  2.261   1.00 96.99 384 A 1 
ATOM 2948 O O   . VAL A 1 384 ? -3.395  15.852  2.902   1.00 96.47 384 A 1 
ATOM 2949 C CB  . VAL A 1 384 ? -3.403  17.055  -0.196  1.00 97.49 384 A 1 
ATOM 2950 C CG1 . VAL A 1 384 ? -1.953  16.631  0.096   1.00 95.56 384 A 1 
ATOM 2951 C CG2 . VAL A 1 384 ? -3.731  16.542  -1.603  1.00 94.44 384 A 1 
ATOM 2952 N N   . TYR A 1 385 ? -4.215  17.933  2.807   1.00 96.78 385 A 1 
ATOM 2953 C CA  . TYR A 1 385 ? -3.923  18.243  4.208   1.00 95.87 385 A 1 
ATOM 2954 C C   . TYR A 1 385 ? -4.640  17.281  5.162   1.00 95.86 385 A 1 
ATOM 2955 O O   . TYR A 1 385 ? -4.008  16.745  6.069   1.00 95.18 385 A 1 
ATOM 2956 C CB  . TYR A 1 385 ? -4.303  19.699  4.512   1.00 95.21 385 A 1 
ATOM 2957 C CG  . TYR A 1 385 ? -3.960  20.136  5.924   1.00 94.94 385 A 1 
ATOM 2958 C CD1 . TYR A 1 385 ? -4.812  19.818  7.001   1.00 92.69 385 A 1 
ATOM 2959 C CD2 . TYR A 1 385 ? -2.763  20.837  6.167   1.00 92.87 385 A 1 
ATOM 2960 C CE1 . TYR A 1 385 ? -4.460  20.180  8.316   1.00 91.92 385 A 1 
ATOM 2961 C CE2 . TYR A 1 385 ? -2.409  21.207  7.477   1.00 91.68 385 A 1 
ATOM 2962 C CZ  . TYR A 1 385 ? -3.253  20.870  8.555   1.00 92.44 385 A 1 
ATOM 2963 O OH  . TYR A 1 385 ? -2.895  21.204  9.822   1.00 90.90 385 A 1 
ATOM 2964 N N   . ILE A 1 386 ? -5.938  17.068  4.964   1.00 96.61 386 A 1 
ATOM 2965 C CA  . ILE A 1 386 ? -6.745  16.147  5.776   1.00 96.42 386 A 1 
ATOM 2966 C C   . ILE A 1 386 ? -6.155  14.739  5.720   1.00 96.32 386 A 1 
ATOM 2967 O O   . ILE A 1 386 ? -5.834  14.170  6.764   1.00 95.76 386 A 1 
ATOM 2968 C CB  . ILE A 1 386 ? -8.217  16.159  5.292   1.00 96.36 386 A 1 
ATOM 2969 C CG1 . ILE A 1 386 ? -8.906  17.497  5.645   1.00 95.16 386 A 1 
ATOM 2970 C CG2 . ILE A 1 386 ? -9.022  14.998  5.897   1.00 95.07 386 A 1 
ATOM 2971 C CD1 . ILE A 1 386 ? -10.142 17.773  4.777   1.00 93.02 386 A 1 
ATOM 2972 N N   . ALA A 1 387 ? -5.974  14.208  4.509   1.00 97.05 387 A 1 
ATOM 2973 C CA  . ALA A 1 387 ? -5.532  12.839  4.289   1.00 96.95 387 A 1 
ATOM 2974 C C   . ALA A 1 387 ? -4.157  12.563  4.911   1.00 96.73 387 A 1 
ATOM 2975 O O   . ALA A 1 387 ? -4.013  11.586  5.641   1.00 96.12 387 A 1 
ATOM 2976 C CB  . ALA A 1 387 ? -5.548  12.577  2.787   1.00 97.04 387 A 1 
ATOM 2977 N N   . ASP A 1 388 ? -3.181  13.455  4.744   1.00 96.96 388 A 1 
ATOM 2978 C CA  . ASP A 1 388 ? -1.859  13.349  5.390   1.00 96.59 388 A 1 
ATOM 2979 C C   . ASP A 1 388 ? -1.958  13.263  6.927   1.00 95.88 388 A 1 
ATOM 2980 O O   . ASP A 1 388 ? -1.125  12.648  7.595   1.00 93.76 388 A 1 
ATOM 2981 C CB  . ASP A 1 388 ? -1.008  14.560  4.971   1.00 96.33 388 A 1 
ATOM 2982 C CG  . ASP A 1 388 ? 0.285   14.707  5.796   1.00 95.18 388 A 1 
ATOM 2983 O OD1 . ASP A 1 388 ? 1.032   13.730  5.963   1.00 89.68 388 A 1 
ATOM 2984 O OD2 . ASP A 1 388 ? 0.496   15.796  6.385   1.00 89.62 388 A 1 
ATOM 2985 N N   . LYS A 1 389 ? -2.975  13.881  7.530   1.00 96.22 389 A 1 
ATOM 2986 C CA  . LYS A 1 389 ? -3.122  13.914  8.991   1.00 95.46 389 A 1 
ATOM 2987 C C   . LYS A 1 389 ? -3.913  12.739  9.563   1.00 95.19 389 A 1 
ATOM 2988 O O   . LYS A 1 389 ? -3.694  12.417  10.728  1.00 93.42 389 A 1 
ATOM 2989 C CB  . LYS A 1 389 ? -3.706  15.265  9.435   1.00 94.56 389 A 1 
ATOM 2990 C CG  . LYS A 1 389 ? -2.840  16.487  9.057   1.00 92.44 389 A 1 
ATOM 2991 C CD  . LYS A 1 389 ? -1.391  16.423  9.560   1.00 89.15 389 A 1 
ATOM 2992 C CE  . LYS A 1 389 ? -0.596  17.664  9.124   1.00 87.40 389 A 1 
ATOM 2993 N NZ  . LYS A 1 389 ? 0.131   17.479  7.864   1.00 80.68 389 A 1 
ATOM 2994 N N   . ILE A 1 390 ? -4.796  12.105  8.787   1.00 96.21 390 A 1 
ATOM 2995 C CA  . ILE A 1 390 ? -5.721  11.068  9.292   1.00 95.78 390 A 1 
ATOM 2996 C C   . ILE A 1 390 ? -5.685  9.742   8.526   1.00 95.51 390 A 1 
ATOM 2997 O O   . ILE A 1 390 ? -6.540  8.886   8.761   1.00 93.91 390 A 1 
ATOM 2998 C CB  . ILE A 1 390 ? -7.166  11.603  9.441   1.00 95.26 390 A 1 
ATOM 2999 C CG1 . ILE A 1 390 ? -7.857  11.831  8.079   1.00 93.69 390 A 1 
ATOM 3000 C CG2 . ILE A 1 390 ? -7.189  12.872  10.313  1.00 92.64 390 A 1 
ATOM 3001 C CD1 . ILE A 1 390 ? -9.365  12.094  8.196   1.00 91.37 390 A 1 
ATOM 3002 N N   . GLU A 1 391 ? -4.724  9.550   7.613   1.00 95.84 391 A 1 
ATOM 3003 C CA  . GLU A 1 391 ? -4.590  8.293   6.871   1.00 95.31 391 A 1 
ATOM 3004 C C   . GLU A 1 391 ? -4.469  7.066   7.794   1.00 95.03 391 A 1 
ATOM 3005 O O   . GLU A 1 391 ? -4.138  7.162   8.982   1.00 94.10 391 A 1 
ATOM 3006 C CB  . GLU A 1 391 ? -3.479  8.396   5.804   1.00 94.86 391 A 1 
ATOM 3007 C CG  . GLU A 1 391 ? -2.035  8.496   6.325   1.00 93.38 391 A 1 
ATOM 3008 C CD  . GLU A 1 391 ? -1.419  7.164   6.776   1.00 94.77 391 A 1 
ATOM 3009 O OE1 . GLU A 1 391 ? -0.415  7.211   7.530   1.00 90.18 391 A 1 
ATOM 3010 O OE2 . GLU A 1 391 ? -1.939  6.089   6.429   1.00 92.77 391 A 1 
ATOM 3011 N N   . VAL A 1 392 ? -4.801  5.903   7.250   1.00 96.08 392 A 1 
ATOM 3012 C CA  . VAL A 1 392 ? -5.055  4.675   8.020   1.00 95.61 392 A 1 
ATOM 3013 C C   . VAL A 1 392 ? -3.842  4.162   8.807   1.00 95.25 392 A 1 
ATOM 3014 O O   . VAL A 1 392 ? -4.009  3.555   9.869   1.00 93.33 392 A 1 
ATOM 3015 C CB  . VAL A 1 392 ? -5.605  3.609   7.060   1.00 94.83 392 A 1 
ATOM 3016 C CG1 . VAL A 1 392 ? -4.567  3.118   6.038   1.00 89.66 392 A 1 
ATOM 3017 C CG2 . VAL A 1 392 ? -6.171  2.424   7.829   1.00 90.39 392 A 1 
ATOM 3018 N N   . GLY A 1 393 ? -2.628  4.416   8.322   1.00 95.02 393 A 1 
ATOM 3019 C CA  . GLY A 1 393 ? -1.378  4.014   8.967   1.00 94.06 393 A 1 
ATOM 3020 C C   . GLY A 1 393 ? -0.923  4.957   10.077  1.00 94.03 393 A 1 
ATOM 3021 O O   . GLY A 1 393 ? -0.018  4.618   10.839  1.00 92.03 393 A 1 
ATOM 3022 N N   . ARG A 1 394 ? -1.543  6.127   10.214  1.00 93.26 394 A 1 
ATOM 3023 C CA  . ARG A 1 394 ? -1.108  7.136   11.183  1.00 92.76 394 A 1 
ATOM 3024 C C   . ARG A 1 394 ? -1.535  6.760   12.608  1.00 93.19 394 A 1 
ATOM 3025 O O   . ARG A 1 394 ? -2.733  6.613   12.875  1.00 91.52 394 A 1 
ATOM 3026 C CB  . ARG A 1 394 ? -1.613  8.509   10.745  1.00 91.21 394 A 1 
ATOM 3027 C CG  . ARG A 1 394 ? -0.846  9.631   11.449  1.00 84.26 394 A 1 
ATOM 3028 C CD  . ARG A 1 394 ? -1.080  10.938  10.706  1.00 84.49 394 A 1 
ATOM 3029 N NE  . ARG A 1 394 ? -0.246  12.035  11.238  1.00 82.96 394 A 1 
ATOM 3030 C CZ  . ARG A 1 394 ? 0.406   12.930  10.519  1.00 82.49 394 A 1 
ATOM 3031 N NH1 . ARG A 1 394 ? 0.422   12.908  9.219   1.00 72.29 394 A 1 
ATOM 3032 N NH2 . ARG A 1 394 ? 1.061   13.890  11.093  1.00 74.43 394 A 1 
ATOM 3033 N N   . PRO A 1 395 ? -0.579  6.627   13.548  1.00 92.07 395 A 1 
ATOM 3034 C CA  . PRO A 1 395 ? -0.896  6.253   14.922  1.00 90.92 395 A 1 
ATOM 3035 C C   . PRO A 1 395 ? -1.526  7.415   15.700  1.00 91.20 395 A 1 
ATOM 3036 O O   . PRO A 1 395 ? -1.286  8.588   15.412  1.00 89.04 395 A 1 
ATOM 3037 C CB  . PRO A 1 395 ? 0.438   5.811   15.533  1.00 89.09 395 A 1 
ATOM 3038 C CG  . PRO A 1 395 ? 1.466   6.662   14.784  1.00 88.03 395 A 1 
ATOM 3039 C CD  . PRO A 1 395 ? 0.868   6.764   13.384  1.00 90.79 395 A 1 
ATOM 3040 N N   . GLY A 1 396 ? -2.302  7.083   16.729  1.00 89.26 396 A 1 
ATOM 3041 C CA  . GLY A 1 396 ? -2.833  8.061   17.687  1.00 88.75 396 A 1 
ATOM 3042 C C   . GLY A 1 396 ? -3.948  8.966   17.161  1.00 90.15 396 A 1 
ATOM 3043 O O   . GLY A 1 396 ? -4.222  9.996   17.769  1.00 87.25 396 A 1 
ATOM 3044 N N   . ILE A 1 397 ? -4.578  8.606   16.047  1.00 90.13 397 A 1 
ATOM 3045 C CA  . ILE A 1 397 ? -5.753  9.315   15.527  1.00 91.26 397 A 1 
ATOM 3046 C C   . ILE A 1 397 ? -7.017  8.658   16.082  1.00 91.51 397 A 1 
ATOM 3047 O O   . ILE A 1 397 ? -7.229  7.459   15.890  1.00 89.34 397 A 1 
ATOM 3048 C CB  . ILE A 1 397 ? -5.749  9.351   13.987  1.00 91.23 397 A 1 
ATOM 3049 C CG1 . ILE A 1 397 ? -4.443  9.942   13.411  1.00 88.40 397 A 1 
ATOM 3050 C CG2 . ILE A 1 397 ? -6.966  10.121  13.446  1.00 88.72 397 A 1 
ATOM 3051 C CD1 . ILE A 1 397 ? -4.084  11.347  13.913  1.00 80.78 397 A 1 
ATOM 3052 N N   . GLU A 1 398 ? -7.850  9.457   16.749  1.00 90.15 398 A 1 
ATOM 3053 C CA  . GLU A 1 398 ? -9.134  9.008   17.274  1.00 89.83 398 A 1 
ATOM 3054 C C   . GLU A 1 398 ? -10.066 8.536   16.150  1.00 90.13 398 A 1 
ATOM 3055 O O   . GLU A 1 398 ? -10.122 9.143   15.077  1.00 88.41 398 A 1 
ATOM 3056 C CB  . GLU A 1 398 ? -9.818  10.122  18.075  1.00 87.98 398 A 1 
ATOM 3057 C CG  . GLU A 1 398 ? -9.045  10.494  19.352  1.00 78.75 398 A 1 
ATOM 3058 C CD  . GLU A 1 398 ? -9.784  11.539  20.208  1.00 72.67 398 A 1 
ATOM 3059 O OE1 . GLU A 1 398 ? -9.208  11.913  21.253  1.00 64.37 398 A 1 
ATOM 3060 O OE2 . GLU A 1 398 ? -10.895 11.958  19.803  1.00 64.23 398 A 1 
ATOM 3061 N N   . ALA A 1 399 ? -10.827 7.475   16.419  1.00 91.52 399 A 1 
ATOM 3062 C CA  . ALA A 1 399 ? -11.789 6.930   15.458  1.00 91.47 399 A 1 
ATOM 3063 C C   . ALA A 1 399 ? -12.841 7.974   15.054  1.00 92.46 399 A 1 
ATOM 3064 O O   . ALA A 1 399 ? -13.119 8.122   13.868  1.00 91.03 399 A 1 
ATOM 3065 C CB  . ALA A 1 399 ? -12.434 5.683   16.071  1.00 89.33 399 A 1 
ATOM 3066 N N   . SER A 1 400 ? -13.311 8.778   16.002  1.00 91.70 400 A 1 
ATOM 3067 C CA  . SER A 1 400 ? -14.263 9.878   15.783  1.00 92.07 400 A 1 
ATOM 3068 C C   . SER A 1 400 ? -13.807 10.856  14.692  1.00 92.85 400 A 1 
ATOM 3069 O O   . SER A 1 400 ? -14.594 11.258  13.836  1.00 91.35 400 A 1 
ATOM 3070 C CB  . SER A 1 400 ? -14.439 10.640  17.109  1.00 91.23 400 A 1 
ATOM 3071 O OG  . SER A 1 400 ? -13.191 11.165  17.537  1.00 83.24 400 A 1 
ATOM 3072 N N   . LEU A 1 401 ? -12.514 11.204  14.666  1.00 91.65 401 A 1 
ATOM 3073 C CA  . LEU A 1 401 ? -11.966 12.105  13.652  1.00 91.70 401 A 1 
ATOM 3074 C C   . LEU A 1 401 ? -11.911 11.442  12.267  1.00 91.79 401 A 1 
ATOM 3075 O O   . LEU A 1 401 ? -12.089 12.121  11.258  1.00 89.38 401 A 1 
ATOM 3076 C CB  . LEU A 1 401 ? -10.582 12.593  14.109  1.00 90.75 401 A 1 
ATOM 3077 C CG  . LEU A 1 401 ? -9.976  13.690  13.216  1.00 87.82 401 A 1 
ATOM 3078 C CD1 . LEU A 1 401 ? -10.816 14.964  13.202  1.00 83.18 401 A 1 
ATOM 3079 C CD2 . LEU A 1 401 ? -8.585  14.057  13.731  1.00 84.19 401 A 1 
ATOM 3080 N N   . ARG A 1 402 ? -11.679 10.125  12.210  1.00 92.40 402 A 1 
ATOM 3081 C CA  . ARG A 1 402 ? -11.734 9.363   10.951  1.00 90.51 402 A 1 
ATOM 3082 C C   . ARG A 1 402 ? -13.171 9.176   10.465  1.00 90.47 402 A 1 
ATOM 3083 O O   . ARG A 1 402 ? -13.401 9.259   9.270   1.00 89.55 402 A 1 
ATOM 3084 C CB  . ARG A 1 402 ? -11.036 8.007   11.100  1.00 89.03 402 A 1 
ATOM 3085 C CG  . ARG A 1 402 ? -9.513  8.137   11.231  1.00 85.79 402 A 1 
ATOM 3086 C CD  . ARG A 1 402 ? -8.892  6.741   11.320  1.00 84.57 402 A 1 
ATOM 3087 N NE  . ARG A 1 402 ? -7.421  6.793   11.306  1.00 83.82 402 A 1 
ATOM 3088 C CZ  . ARG A 1 402 ? -6.591  5.950   11.898  1.00 82.33 402 A 1 
ATOM 3089 N NH1 . ARG A 1 402 ? -7.007  4.944   12.609  1.00 74.23 402 A 1 
ATOM 3090 N NH2 . ARG A 1 402 ? -5.306  6.111   11.774  1.00 77.22 402 A 1 
ATOM 3091 N N   . GLU A 1 403 ? -14.123 8.963   11.359  1.00 91.11 403 A 1 
ATOM 3092 C CA  . GLU A 1 403 ? -15.551 8.826   11.032  1.00 90.73 403 A 1 
ATOM 3093 C C   . GLU A 1 403 ? -16.136 10.101  10.406  1.00 91.12 403 A 1 
ATOM 3094 O O   . GLU A 1 403 ? -16.925 10.023  9.467   1.00 89.69 403 A 1 
ATOM 3095 C CB  . GLU A 1 403 ? -16.330 8.473   12.302  1.00 89.52 403 A 1 
ATOM 3096 C CG  . GLU A 1 403 ? -16.091 7.023   12.754  1.00 84.29 403 A 1 
ATOM 3097 C CD  . GLU A 1 403 ? -16.624 6.738   14.168  1.00 82.66 403 A 1 
ATOM 3098 O OE1 . GLU A 1 403 ? -16.325 5.631   14.671  1.00 74.23 403 A 1 
ATOM 3099 O OE2 . GLU A 1 403 ? -17.280 7.630   14.750  1.00 75.42 403 A 1 
ATOM 3100 N N   . LEU A 1 404 ? -15.679 11.285  10.836  1.00 92.04 404 A 1 
ATOM 3101 C CA  . LEU A 1 404 ? -16.090 12.560  10.229  1.00 91.91 404 A 1 
ATOM 3102 C C   . LEU A 1 404 ? -15.838 12.614  8.718   1.00 92.42 404 A 1 
ATOM 3103 O O   . LEU A 1 404 ? -16.557 13.317  8.006   1.00 90.19 404 A 1 
ATOM 3104 C CB  . LEU A 1 404 ? -15.361 13.728  10.912  1.00 90.88 404 A 1 
ATOM 3105 C CG  . LEU A 1 404 ? -15.881 14.095  12.310  1.00 86.77 404 A 1 
ATOM 3106 C CD1 . LEU A 1 404 ? -14.976 15.173  12.910  1.00 81.05 404 A 1 
ATOM 3107 C CD2 . LEU A 1 404 ? -17.311 14.639  12.273  1.00 81.54 404 A 1 
ATOM 3108 N N   . LYS A 1 405 ? -14.861 11.853  8.202   1.00 91.56 405 A 1 
ATOM 3109 C CA  . LYS A 1 405 ? -14.591 11.787  6.757   1.00 90.13 405 A 1 
ATOM 3110 C C   . LYS A 1 405 ? -15.767 11.218  5.950   1.00 90.25 405 A 1 
ATOM 3111 O O   . LYS A 1 405 ? -15.806 11.444  4.744   1.00 88.67 405 A 1 
ATOM 3112 C CB  . LYS A 1 405 ? -13.272 11.022  6.494   1.00 88.67 405 A 1 
ATOM 3113 C CG  . LYS A 1 405 ? -13.523 9.530   6.259   1.00 85.59 405 A 1 
ATOM 3114 C CD  . LYS A 1 405 ? -12.289 8.660   6.364   1.00 83.79 405 A 1 
ATOM 3115 C CE  . LYS A 1 405 ? -12.801 7.211   6.289   1.00 77.74 405 A 1 
ATOM 3116 N NZ  . LYS A 1 405 ? -11.707 6.228   6.168   1.00 71.72 405 A 1 
ATOM 3117 N N   . GLU A 1 406 ? -16.704 10.509  6.584   1.00 91.02 406 A 1 
ATOM 3118 C CA  . GLU A 1 406 ? -17.867 9.892   5.935   1.00 90.01 406 A 1 
ATOM 3119 C C   . GLU A 1 406 ? -19.113 10.787  5.972   1.00 90.87 406 A 1 
ATOM 3120 O O   . GLU A 1 406 ? -19.957 10.693  5.088   1.00 88.09 406 A 1 
ATOM 3121 C CB  . GLU A 1 406 ? -18.174 8.523   6.574   1.00 87.79 406 A 1 
ATOM 3122 C CG  . GLU A 1 406 ? -17.006 7.516   6.510   1.00 83.67 406 A 1 
ATOM 3123 C CD  . GLU A 1 406 ? -16.501 7.225   5.088   1.00 78.81 406 A 1 
ATOM 3124 O OE1 . GLU A 1 406 ? -15.301 6.876   4.963   1.00 70.06 406 A 1 
ATOM 3125 O OE2 . GLU A 1 406 ? -17.291 7.372   4.130   1.00 68.50 406 A 1 
ATOM 3126 N N   . SER A 1 407 ? -19.234 11.679  6.948   1.00 90.51 407 A 1 
ATOM 3127 C CA  . SER A 1 407 ? -20.467 12.441  7.198   1.00 91.24 407 A 1 
ATOM 3128 C C   . SER A 1 407 ? -20.327 13.959  7.059   1.00 92.42 407 A 1 
ATOM 3129 O O   . SER A 1 407 ? -21.249 14.608  6.566   1.00 90.21 407 A 1 
ATOM 3130 C CB  . SER A 1 407 ? -21.004 12.083  8.588   1.00 89.57 407 A 1 
ATOM 3131 O OG  . SER A 1 407 ? -20.044 12.383  9.587   1.00 86.42 407 A 1 
ATOM 3132 N N   . ALA A 1 408 ? -19.194 14.543  7.450   1.00 92.62 408 A 1 
ATOM 3133 C CA  . ALA A 1 408 ? -19.006 15.994  7.475   1.00 93.46 408 A 1 
ATOM 3134 C C   . ALA A 1 408 ? -18.752 16.583  6.079   1.00 94.20 408 A 1 
ATOM 3135 O O   . ALA A 1 408 ? -18.134 15.946  5.231   1.00 92.96 408 A 1 
ATOM 3136 C CB  . ALA A 1 408 ? -17.865 16.323  8.436   1.00 92.75 408 A 1 
ATOM 3137 N N   . ASP A 1 409 ? -19.168 17.827  5.849   1.00 94.67 409 A 1 
ATOM 3138 C CA  . ASP A 1 409 ? -18.714 18.589  4.677   1.00 94.64 409 A 1 
ATOM 3139 C C   . ASP A 1 409 ? -17.198 18.875  4.745   1.00 95.23 409 A 1 
ATOM 3140 O O   . ASP A 1 409 ? -16.559 18.734  5.795   1.00 94.66 409 A 1 
ATOM 3141 C CB  . ASP A 1 409 ? -19.539 19.878  4.544   1.00 93.57 409 A 1 
ATOM 3142 C CG  . ASP A 1 409 ? -19.192 20.849  5.661   1.00 90.97 409 A 1 
ATOM 3143 O OD1 . ASP A 1 409 ? -18.199 21.588  5.486   1.00 84.51 409 A 1 
ATOM 3144 O OD2 . ASP A 1 409 ? -19.829 20.772  6.733   1.00 84.53 409 A 1 
ATOM 3145 N N   . LEU A 1 410 ? -16.611 19.282  3.609   1.00 94.21 410 A 1 
ATOM 3146 C CA  . LEU A 1 410 ? -15.162 19.480  3.496   1.00 94.98 410 A 1 
ATOM 3147 C C   . LEU A 1 410 ? -14.622 20.512  4.497   1.00 95.09 410 A 1 
ATOM 3148 O O   . LEU A 1 410 ? -13.556 20.310  5.074   1.00 94.59 410 A 1 
ATOM 3149 C CB  . LEU A 1 410 ? -14.823 19.875  2.045   1.00 95.29 410 A 1 
ATOM 3150 C CG  . LEU A 1 410 ? -13.326 20.121  1.782   1.00 95.20 410 A 1 
ATOM 3151 C CD1 . LEU A 1 410 ? -12.454 18.909  2.129   1.00 92.10 410 A 1 
ATOM 3152 C CD2 . LEU A 1 410 ? -13.105 20.452  0.309   1.00 92.23 410 A 1 
ATOM 3153 N N   . GLU A 1 411 ? -15.343 21.601  4.723   1.00 94.37 411 A 1 
ATOM 3154 C CA  . GLU A 1 411 ? -14.895 22.681  5.605   1.00 93.72 411 A 1 
ATOM 3155 C C   . GLU A 1 411 ? -14.940 22.269  7.077   1.00 94.00 411 A 1 
ATOM 3156 O O   . GLU A 1 411 ? -14.000 22.538  7.825   1.00 93.24 411 A 1 
ATOM 3157 C CB  . GLU A 1 411 ? -15.762 23.927  5.376   1.00 92.78 411 A 1 
ATOM 3158 C CG  . GLU A 1 411 ? -15.535 24.568  3.998   1.00 89.01 411 A 1 
ATOM 3159 C CD  . GLU A 1 411 ? -14.118 25.146  3.854   1.00 88.65 411 A 1 
ATOM 3160 O OE1 . GLU A 1 411 ? -13.539 25.085  2.758   1.00 80.37 411 A 1 
ATOM 3161 O OE2 . GLU A 1 411 ? -13.598 25.745  4.829   1.00 81.78 411 A 1 
ATOM 3162 N N   . THR A 1 412 ? -15.994 21.567  7.484   1.00 93.70 412 A 1 
ATOM 3163 C CA  . THR A 1 412 ? -16.136 20.999  8.830   1.00 93.62 412 A 1 
ATOM 3164 C C   . THR A 1 412 ? -15.050 19.960  9.104   1.00 94.19 412 A 1 
ATOM 3165 O O   . THR A 1 412 ? -14.380 20.016  10.140  1.00 93.74 412 A 1 
ATOM 3166 C CB  . THR A 1 412 ? -17.536 20.385  9.002   1.00 93.23 412 A 1 
ATOM 3167 O OG1 . THR A 1 412 ? -18.509 21.395  8.861   1.00 89.99 412 A 1 
ATOM 3168 C CG2 . THR A 1 412 ? -17.746 19.780  10.386  1.00 89.85 412 A 1 
ATOM 3169 N N   . LEU A 1 413 ? -14.811 19.047  8.154   1.00 93.85 413 A 1 
ATOM 3170 C CA  . LEU A 1 413 ? -13.752 18.044  8.271   1.00 94.36 413 A 1 
ATOM 3171 C C   . LEU A 1 413 ? -12.364 18.696  8.342   1.00 94.73 413 A 1 
ATOM 3172 O O   . LEU A 1 413 ? -11.558 18.357  9.213   1.00 94.44 413 A 1 
ATOM 3173 C CB  . LEU A 1 413 ? -13.878 17.068  7.089   1.00 94.88 413 A 1 
ATOM 3174 C CG  . LEU A 1 413 ? -12.814 15.957  7.080   1.00 93.85 413 A 1 
ATOM 3175 C CD1 . LEU A 1 413 ? -12.859 15.082  8.329   1.00 89.77 413 A 1 
ATOM 3176 C CD2 . LEU A 1 413 ? -13.017 15.072  5.853   1.00 90.35 413 A 1 
ATOM 3177 N N   . PHE A 1 414 ? -12.094 19.664  7.478   1.00 93.89 414 A 1 
ATOM 3178 C CA  . PHE A 1 414 ? -10.836 20.404  7.482   1.00 93.22 414 A 1 
ATOM 3179 C C   . PHE A 1 414 ? -10.616 21.152  8.802   1.00 93.19 414 A 1 
ATOM 3180 O O   . PHE A 1 414 ? -9.518  21.104  9.364   1.00 93.11 414 A 1 
ATOM 3181 C CB  . PHE A 1 414 ? -10.815 21.364  6.285   1.00 93.30 414 A 1 
ATOM 3182 C CG  . PHE A 1 414 ? -9.550  22.193  6.210   1.00 93.19 414 A 1 
ATOM 3183 C CD1 . PHE A 1 414 ? -9.609  23.591  6.376   1.00 89.54 414 A 1 
ATOM 3184 C CD2 . PHE A 1 414 ? -8.313  21.564  5.996   1.00 90.03 414 A 1 
ATOM 3185 C CE1 . PHE A 1 414 ? -8.432  24.350  6.313   1.00 90.00 414 A 1 
ATOM 3186 C CE2 . PHE A 1 414 ? -7.135  22.322  5.940   1.00 89.56 414 A 1 
ATOM 3187 C CZ  . PHE A 1 414 ? -7.194  23.716  6.095   1.00 91.50 414 A 1 
ATOM 3188 N N   . ALA A 1 415 ? -11.658 21.789  9.345   1.00 93.32 415 A 1 
ATOM 3189 C CA  . ALA A 1 415 ? -11.605 22.468  10.636  1.00 92.66 415 A 1 
ATOM 3190 C C   . ALA A 1 415 ? -11.245 21.517  11.779  1.00 92.78 415 A 1 
ATOM 3191 O O   . ALA A 1 415 ? -10.359 21.825  12.584  1.00 92.20 415 A 1 
ATOM 3192 C CB  . ALA A 1 415 ? -12.962 23.143  10.906  1.00 92.11 415 A 1 
ATOM 3193 N N   . ALA A 1 416 ? -11.886 20.355  11.825  1.00 92.93 416 A 1 
ATOM 3194 C CA  . ALA A 1 416 ? -11.628 19.344  12.846  1.00 93.08 416 A 1 
ATOM 3195 C C   . ALA A 1 416 ? -10.173 18.845  12.796  1.00 93.36 416 A 1 
ATOM 3196 O O   . ALA A 1 416 ? -9.475  18.851  13.813  1.00 92.85 416 A 1 
ATOM 3197 C CB  . ALA A 1 416 ? -12.642 18.208  12.657  1.00 93.83 416 A 1 
ATOM 3198 N N   . VAL A 1 417 ? -9.674  18.511  11.602  1.00 93.90 417 A 1 
ATOM 3199 C CA  . VAL A 1 417 ? -8.293  18.026  11.418  1.00 93.73 417 A 1 
ATOM 3200 C C   . VAL A 1 417 ? -7.255  19.112  11.726  1.00 93.31 417 A 1 
ATOM 3201 O O   . VAL A 1 417 ? -6.237  18.841  12.372  1.00 92.54 417 A 1 
ATOM 3202 C CB  . VAL A 1 417 ? -8.112  17.473  9.995   1.00 94.34 417 A 1 
ATOM 3203 C CG1 . VAL A 1 417 ? -6.659  17.063  9.718   1.00 92.34 417 A 1 
ATOM 3204 C CG2 . VAL A 1 417 ? -8.979  16.222  9.794   1.00 91.39 417 A 1 
ATOM 3205 N N   . LEU A 1 418 ? -7.502  20.350  11.318  1.00 92.10 418 A 1 
ATOM 3206 C CA  . LEU A 1 418 ? -6.617  21.476  11.615  1.00 91.05 418 A 1 
ATOM 3207 C C   . LEU A 1 418 ? -6.548  21.752  13.123  1.00 90.85 418 A 1 
ATOM 3208 O O   . LEU A 1 418 ? -5.451  21.907  13.667  1.00 90.66 418 A 1 
ATOM 3209 C CB  . LEU A 1 418 ? -7.092  22.707  10.825  1.00 91.14 418 A 1 
ATOM 3210 C CG  . LEU A 1 418 ? -6.228  23.960  11.053  1.00 89.48 418 A 1 
ATOM 3211 C CD1 . LEU A 1 418 ? -4.804  23.799  10.533  1.00 84.62 418 A 1 
ATOM 3212 C CD2 . LEU A 1 418 ? -6.865  25.144  10.332  1.00 84.47 418 A 1 
ATOM 3213 N N   . ASN A 1 419 ? -7.689  21.778  13.812  1.00 91.99 419 A 1 
ATOM 3214 C CA  . ASN A 1 419 ? -7.751  21.972  15.261  1.00 91.13 419 A 1 
ATOM 3215 C C   . ASN A 1 419 ? -7.022  20.851  16.012  1.00 91.11 419 A 1 
ATOM 3216 O O   . ASN A 1 419 ? -6.208  21.148  16.894  1.00 90.44 419 A 1 
ATOM 3217 C CB  . ASN A 1 419 ? -9.223  22.084  15.698  1.00 90.62 419 A 1 
ATOM 3218 C CG  . ASN A 1 419 ? -9.826  23.445  15.392  1.00 87.11 419 A 1 
ATOM 3219 O OD1 . ASN A 1 419 ? -9.169  24.476  15.447  1.00 81.09 419 A 1 
ATOM 3220 N ND2 . ASN A 1 419 ? -11.100 23.500  15.097  1.00 80.01 419 A 1 
ATOM 3221 N N   . ASN A 1 420 ? -7.225  19.595  15.613  1.00 91.35 420 A 1 
ATOM 3222 C CA  . ASN A 1 420 ? -6.501  18.454  16.177  1.00 90.83 420 A 1 
ATOM 3223 C C   . ASN A 1 420 ? -4.979  18.588  15.979  1.00 90.77 420 A 1 
ATOM 3224 O O   . ASN A 1 420 ? -4.195  18.420  16.915  1.00 89.74 420 A 1 
ATOM 3225 C CB  . ASN A 1 420 ? -7.043  17.168  15.532  1.00 91.11 420 A 1 
ATOM 3226 C CG  . ASN A 1 420 ? -6.389  15.947  16.157  1.00 89.79 420 A 1 
ATOM 3227 O OD1 . ASN A 1 420 ? -6.385  15.778  17.358  1.00 82.37 420 A 1 
ATOM 3228 N ND2 . ASN A 1 420 ? -5.767  15.093  15.385  1.00 82.71 420 A 1 
ATOM 3229 N N   . THR A 1 421 ? -4.544  18.983  14.776  1.00 89.73 421 A 1 
ATOM 3230 C CA  . THR A 1 421 ? -3.116  19.221  14.483  1.00 88.43 421 A 1 
ATOM 3231 C C   . THR A 1 421 ? -2.532  20.309  15.382  1.00 88.56 421 A 1 
ATOM 3232 O O   . THR A 1 421 ? -1.435  20.163  15.919  1.00 87.64 421 A 1 
ATOM 3233 C CB  . THR A 1 421 ? -2.915  19.621  13.016  1.00 88.68 421 A 1 
ATOM 3234 O OG1 . THR A 1 421 ? -3.404  18.618  12.158  1.00 85.90 421 A 1 
ATOM 3235 C CG2 . THR A 1 421 ? -1.435  19.811  12.666  1.00 85.70 421 A 1 
ATOM 3236 N N   . VAL A 1 422 ? -3.255  21.403  15.586  1.00 87.96 422 A 1 
ATOM 3237 C CA  . VAL A 1 422 ? -2.801  22.513  16.432  1.00 87.04 422 A 1 
ATOM 3238 C C   . VAL A 1 422 ? -2.775  22.130  17.909  1.00 87.46 422 A 1 
ATOM 3239 O O   . VAL A 1 422 ? -1.824  22.493  18.605  1.00 86.66 422 A 1 
ATOM 3240 C CB  . VAL A 1 422 ? -3.668  23.748  16.178  1.00 86.64 422 A 1 
ATOM 3241 C CG1 . VAL A 1 422 ? -3.424  24.862  17.203  1.00 82.30 422 A 1 
ATOM 3242 C CG2 . VAL A 1 422 ? -3.326  24.273  14.776  1.00 82.58 422 A 1 
ATOM 3243 N N   . ALA A 1 423 ? -3.766  21.388  18.378  1.00 87.69 423 A 1 
ATOM 3244 C CA  . ALA A 1 423 ? -3.777  20.844  19.733  1.00 87.43 423 A 1 
ATOM 3245 C C   . ALA A 1 423 ? -2.557  19.940  19.972  1.00 87.19 423 A 1 
ATOM 3246 O O   . ALA A 1 423 ? -1.845  20.120  20.962  1.00 85.86 423 A 1 
ATOM 3247 C CB  . ALA A 1 423 ? -5.100  20.102  19.951  1.00 87.56 423 A 1 
ATOM 3248 N N   . PHE A 1 424 ? -2.239  19.061  19.019  1.00 84.92 424 A 1 
ATOM 3249 C CA  . PHE A 1 424 ? -1.047  18.216  19.067  1.00 83.43 424 A 1 
ATOM 3250 C C   . PHE A 1 424 ? 0.253   19.037  19.098  1.00 84.35 424 A 1 
ATOM 3251 O O   . PHE A 1 424 ? 1.125   18.779  19.927  1.00 82.86 424 A 1 
ATOM 3252 C CB  . PHE A 1 424 ? -1.059  17.255  17.871  1.00 82.62 424 A 1 
ATOM 3253 C CG  . PHE A 1 424 ? 0.194   16.404  17.788  1.00 81.14 424 A 1 
ATOM 3254 C CD1 . PHE A 1 424 ? 1.264   16.787  16.956  1.00 76.26 424 A 1 
ATOM 3255 C CD2 . PHE A 1 424 ? 0.306   15.245  18.578  1.00 75.62 424 A 1 
ATOM 3256 C CE1 . PHE A 1 424 ? 2.434   16.009  16.909  1.00 74.57 424 A 1 
ATOM 3257 C CE2 . PHE A 1 424 ? 1.477   14.468  18.530  1.00 74.61 424 A 1 
ATOM 3258 C CZ  . PHE A 1 424 ? 2.541   14.848  17.694  1.00 76.20 424 A 1 
ATOM 3259 N N   . LEU A 1 425 ? 0.392   20.045  18.242  1.00 80.96 425 A 1 
ATOM 3260 C CA  . LEU A 1 425 ? 1.581   20.910  18.233  1.00 79.32 425 A 1 
ATOM 3261 C C   . LEU A 1 425 ? 1.754   21.654  19.566  1.00 79.99 425 A 1 
ATOM 3262 O O   . LEU A 1 425 ? 2.868   21.714  20.082  1.00 79.56 425 A 1 
ATOM 3263 C CB  . LEU A 1 425 ? 1.503   21.902  17.061  1.00 80.54 425 A 1 
ATOM 3264 C CG  . LEU A 1 425 ? 1.675   21.276  15.664  1.00 78.56 425 A 1 
ATOM 3265 C CD1 . LEU A 1 425 ? 1.411   22.342  14.598  1.00 75.32 425 A 1 
ATOM 3266 C CD2 . LEU A 1 425 ? 3.076   20.716  15.434  1.00 75.03 425 A 1 
ATOM 3267 N N   . ARG A 1 426 ? 0.667   22.157  20.148  1.00 80.47 426 A 1 
ATOM 3268 C CA  . ARG A 1 426 ? 0.678   22.818  21.466  1.00 80.17 426 A 1 
ATOM 3269 C C   . ARG A 1 426 ? 1.057   21.851  22.586  1.00 80.15 426 A 1 
ATOM 3270 O O   . ARG A 1 426 ? 1.893   22.208  23.404  1.00 77.18 426 A 1 
ATOM 3271 C CB  . ARG A 1 426 ? -0.690  23.449  21.759  1.00 81.17 426 A 1 
ATOM 3272 C CG  . ARG A 1 426 ? -0.940  24.722  20.941  1.00 78.94 426 A 1 
ATOM 3273 C CD  . ARG A 1 426 ? -2.366  25.213  21.208  1.00 76.65 426 A 1 
ATOM 3274 N NE  . ARG A 1 426 ? -2.666  26.474  20.497  1.00 71.55 426 A 1 
ATOM 3275 C CZ  . ARG A 1 426 ? -3.851  27.060  20.420  1.00 66.36 426 A 1 
ATOM 3276 N NH1 . ARG A 1 426 ? -4.908  26.548  20.982  1.00 61.95 426 A 1 
ATOM 3277 N NH2 . ARG A 1 426 ? -3.994  28.179  19.774  1.00 60.73 426 A 1 
ATOM 3278 N N   . SER A 1 427 ? 0.513   20.641  22.597  1.00 81.43 427 A 1 
ATOM 3279 C CA  . SER A 1 427 ? 0.826   19.635  23.631  1.00 80.75 427 A 1 
ATOM 3280 C C   . SER A 1 427 ? 2.293   19.186  23.618  1.00 80.16 427 A 1 
ATOM 3281 O O   . SER A 1 427 ? 2.795   18.675  24.614  1.00 76.61 427 A 1 
ATOM 3282 C CB  . SER A 1 427 ? -0.091  18.412  23.487  1.00 81.00 427 A 1 
ATOM 3283 O OG  . SER A 1 427 ? 0.278   17.594  22.388  1.00 76.26 427 A 1 
ATOM 3284 N N   . ARG A 1 428 ? 2.980   19.374  22.493  1.00 78.24 428 A 1 
ATOM 3285 C CA  . ARG A 1 428 ? 4.405   19.065  22.299  1.00 76.31 428 A 1 
ATOM 3286 C C   . ARG A 1 428 ? 5.309   20.304  22.348  1.00 77.22 428 A 1 
ATOM 3287 O O   . ARG A 1 428 ? 6.480   20.188  21.991  1.00 72.36 428 A 1 
ATOM 3288 C CB  . ARG A 1 428 ? 4.562   18.290  20.984  1.00 76.57 428 A 1 
ATOM 3289 C CG  . ARG A 1 428 ? 3.868   16.916  20.966  1.00 74.66 428 A 1 
ATOM 3290 C CD  . ARG A 1 428 ? 4.516   15.940  21.947  1.00 69.83 428 A 1 
ATOM 3291 N NE  . ARG A 1 428 ? 3.966   14.579  21.785  1.00 65.39 428 A 1 
ATOM 3292 C CZ  . ARG A 1 428 ? 4.490   13.458  22.260  1.00 58.04 428 A 1 
ATOM 3293 N NH1 . ARG A 1 428 ? 5.597   13.453  22.953  1.00 53.31 428 A 1 
ATOM 3294 N NH2 . ARG A 1 428 ? 3.905   12.311  22.051  1.00 52.20 428 A 1 
ATOM 3295 N N   . GLU A 1 429 ? 4.773   21.466  22.729  1.00 73.30 429 A 1 
ATOM 3296 C CA  . GLU A 1 429 ? 5.491   22.751  22.760  1.00 75.55 429 A 1 
ATOM 3297 C C   . GLU A 1 429 ? 6.192   23.092  21.430  1.00 75.43 429 A 1 
ATOM 3298 O O   . GLU A 1 429 ? 7.251   23.719  21.381  1.00 68.89 429 A 1 
ATOM 3299 C CB  . GLU A 1 429 ? 6.426   22.822  23.978  1.00 72.65 429 A 1 
ATOM 3300 C CG  . GLU A 1 429 ? 5.674   22.622  25.310  1.00 66.22 429 A 1 
ATOM 3301 C CD  . GLU A 1 429 ? 6.585   22.751  26.540  1.00 57.78 429 A 1 
ATOM 3302 O OE1 . GLU A 1 429 ? 6.019   22.806  27.656  1.00 51.74 429 A 1 
ATOM 3303 O OE2 . GLU A 1 429 ? 7.819   22.795  26.364  1.00 57.14 429 A 1 
ATOM 3304 N N   . LEU A 1 430 ? 5.600   22.675  20.309  1.00 77.75 430 A 1 
ATOM 3305 C CA  . LEU A 1 430 ? 6.142   22.903  18.971  1.00 77.87 430 A 1 
ATOM 3306 C C   . LEU A 1 430 ? 5.657   24.238  18.392  1.00 80.63 430 A 1 
ATOM 3307 O O   . LEU A 1 430 ? 4.509   24.651  18.560  1.00 77.18 430 A 1 
ATOM 3308 C CB  . LEU A 1 430 ? 5.801   21.726  18.044  1.00 75.80 430 A 1 
ATOM 3309 C CG  . LEU A 1 430 ? 6.438   20.378  18.445  1.00 73.22 430 A 1 
ATOM 3310 C CD1 . LEU A 1 430 ? 5.937   19.273  17.517  1.00 68.35 430 A 1 
ATOM 3311 C CD2 . LEU A 1 430 ? 7.965   20.406  18.367  1.00 72.04 430 A 1 
ATOM 3312 N N   . ASP A 1 431 ? 6.542   24.896  17.620  1.00 80.29 431 A 1 
ATOM 3313 C CA  . ASP A 1 431 ? 6.192   26.135  16.932  1.00 82.55 431 A 1 
ATOM 3314 C C   . ASP A 1 431 ? 5.087   25.921  15.891  1.00 82.47 431 A 1 
ATOM 3315 O O   . ASP A 1 431 ? 5.213   25.096  14.980  1.00 79.40 431 A 1 
ATOM 3316 C CB  . ASP A 1 431 ? 7.399   26.737  16.216  1.00 79.69 431 A 1 
ATOM 3317 C CG  . ASP A 1 431 ? 8.570   27.032  17.138  1.00 74.81 431 A 1 
ATOM 3318 O OD1 . ASP A 1 431 ? 8.403   27.916  17.998  1.00 69.29 431 A 1 
ATOM 3319 O OD2 . ASP A 1 431 ? 9.618   26.382  16.893  1.00 69.54 431 A 1 
ATOM 3320 N N   . ILE A 1 432 ? 4.067   26.759  15.957  1.00 79.97 432 A 1 
ATOM 3321 C CA  . ILE A 1 432 ? 2.997   26.818  14.959  1.00 81.68 432 A 1 
ATOM 3322 C C   . ILE A 1 432 ? 3.361   27.868  13.905  1.00 82.11 432 A 1 
ATOM 3323 O O   . ILE A 1 432 ? 3.648   29.026  14.239  1.00 79.81 432 A 1 
ATOM 3324 C CB  . ILE A 1 432 ? 1.631   27.088  15.622  1.00 80.71 432 A 1 
ATOM 3325 C CG1 . ILE A 1 432 ? 1.327   26.045  16.725  1.00 78.94 432 A 1 
ATOM 3326 C CG2 . ILE A 1 432 ? 0.521   27.079  14.558  1.00 77.81 432 A 1 
ATOM 3327 C CD1 . ILE A 1 432 ? 0.072   26.355  17.545  1.00 73.38 432 A 1 
ATOM 3328 N N   . SER A 1 433 ? 3.328   27.468  12.631  1.00 81.94 433 A 1 
ATOM 3329 C CA  . SER A 1 433 ? 3.662   28.340  11.503  1.00 81.67 433 A 1 
ATOM 3330 C C   . SER A 1 433 ? 2.739   29.565  11.436  1.00 82.17 433 A 1 
ATOM 3331 O O   . SER A 1 433 ? 1.595   29.544  11.889  1.00 82.83 433 A 1 
ATOM 3332 C CB  . SER A 1 433 ? 3.661   27.558  10.180  1.00 79.63 433 A 1 
ATOM 3333 O OG  . SER A 1 433 ? 2.375   27.531  9.589   1.00 75.96 433 A 1 
ATOM 3334 N N   . TYR A 1 434 ? 3.231   30.659  10.852  1.00 77.25 434 A 1 
ATOM 3335 C CA  . TYR A 1 434 ? 2.423   31.862  10.638  1.00 78.74 434 A 1 
ATOM 3336 C C   . TYR A 1 434 ? 1.220   31.590  9.720   1.00 79.04 434 A 1 
ATOM 3337 O O   . TYR A 1 434 ? 0.126   32.091  9.982   1.00 74.54 434 A 1 
ATOM 3338 C CB  . TYR A 1 434 ? 3.320   32.969  10.071  1.00 75.78 434 A 1 
ATOM 3339 C CG  . TYR A 1 434 ? 2.591   34.274  9.822   1.00 71.80 434 A 1 
ATOM 3340 C CD1 . TYR A 1 434 ? 2.294   34.681  8.506   1.00 66.50 434 A 1 
ATOM 3341 C CD2 . TYR A 1 434 ? 2.204   35.083  10.908  1.00 64.40 434 A 1 
ATOM 3342 C CE1 . TYR A 1 434 ? 1.629   35.900  8.276   1.00 60.95 434 A 1 
ATOM 3343 C CE2 . TYR A 1 434 ? 1.531   36.301  10.683  1.00 60.46 434 A 1 
ATOM 3344 C CZ  . TYR A 1 434 ? 1.248   36.712  9.364   1.00 63.55 434 A 1 
ATOM 3345 O OH  . TYR A 1 434 ? 0.609   37.893  9.141   1.00 62.91 434 A 1 
ATOM 3346 N N   . GLY A 1 435 ? 1.394   30.760  8.692   1.00 76.78 435 A 1 
ATOM 3347 C CA  . GLY A 1 435 ? 0.310   30.304  7.815   1.00 75.62 435 A 1 
ATOM 3348 C C   . GLY A 1 435 ? -0.801  29.601  8.592   1.00 77.79 435 A 1 
ATOM 3349 O O   . GLY A 1 435 ? -1.951  30.038  8.538   1.00 78.04 435 A 1 
ATOM 3350 N N   . THR A 1 436 ? -0.448  28.623  9.422   1.00 77.38 436 A 1 
ATOM 3351 C CA  . THR A 1 436 ? -1.398  27.895  10.278  1.00 76.90 436 A 1 
ATOM 3352 C C   . THR A 1 436 ? -2.130  28.832  11.250  1.00 76.80 436 A 1 
ATOM 3353 O O   . THR A 1 436 ? -3.347  28.743  11.397  1.00 78.14 436 A 1 
ATOM 3354 C CB  . THR A 1 436 ? -0.676  26.796  11.080  1.00 78.15 436 A 1 
ATOM 3355 O OG1 . THR A 1 436 ? 0.112   25.981  10.254  1.00 75.94 436 A 1 
ATOM 3356 C CG2 . THR A 1 436 ? -1.632  25.877  11.832  1.00 75.65 436 A 1 
ATOM 3357 N N   . LYS A 1 437 ? -1.427  29.785  11.882  1.00 79.25 437 A 1 
ATOM 3358 C CA  . LYS A 1 437 ? -2.047  30.777  12.780  1.00 78.66 437 A 1 
ATOM 3359 C C   . LYS A 1 437 ? -3.064  31.657  12.049  1.00 78.55 437 A 1 
ATOM 3360 O O   . LYS A 1 437 ? -4.163  31.862  12.558  1.00 79.33 437 A 1 
ATOM 3361 C CB  . LYS A 1 437 ? -0.970  31.649  13.453  1.00 79.52 437 A 1 
ATOM 3362 C CG  . LYS A 1 437 ? -0.167  30.876  14.510  1.00 78.01 437 A 1 
ATOM 3363 C CD  . LYS A 1 437 ? 0.968   31.728  15.093  1.00 75.09 437 A 1 
ATOM 3364 C CE  . LYS A 1 437 ? 1.746   30.901  16.120  1.00 70.05 437 A 1 
ATOM 3365 N NZ  . LYS A 1 437 ? 2.942   31.596  16.653  1.00 62.25 437 A 1 
ATOM 3366 N N   . ARG A 1 438 ? -2.722  32.162  10.857  1.00 76.71 438 A 1 
ATOM 3367 C CA  . ARG A 1 438 ? -3.641  32.974  10.043  1.00 75.77 438 A 1 
ATOM 3368 C C   . ARG A 1 438 ? -4.857  32.182  9.576   1.00 76.38 438 A 1 
ATOM 3369 O O   . ARG A 1 438 ? -5.961  32.728  9.596   1.00 77.04 438 A 1 
ATOM 3370 C CB  . ARG A 1 438 ? -2.923  33.551  8.821   1.00 76.34 438 A 1 
ATOM 3371 C CG  . ARG A 1 438 ? -2.021  34.731  9.180   1.00 71.05 438 A 1 
ATOM 3372 C CD  . ARG A 1 438 ? -1.496  35.416  7.914   1.00 68.71 438 A 1 
ATOM 3373 N NE  . ARG A 1 438 ? -2.550  36.141  7.182   1.00 59.71 438 A 1 
ATOM 3374 C CZ  . ARG A 1 438 ? -2.458  36.636  5.953   1.00 53.43 438 A 1 
ATOM 3375 N NH1 . ARG A 1 438 ? -1.386  36.499  5.225   1.00 48.83 438 A 1 
ATOM 3376 N NH2 . ARG A 1 438 ? -3.458  37.285  5.434   1.00 46.27 438 A 1 
ATOM 3377 N N   . LEU A 1 439 ? -4.653  30.950  9.166   1.00 74.24 439 A 1 
ATOM 3378 C CA  . LEU A 1 439 ? -5.714  30.049  8.737   1.00 71.01 439 A 1 
ATOM 3379 C C   . LEU A 1 439 ? -6.718  29.795  9.873   1.00 72.33 439 A 1 
ATOM 3380 O O   . LEU A 1 439 ? -7.905  30.043  9.694   1.00 73.11 439 A 1 
ATOM 3381 C CB  . LEU A 1 439 ? -5.044  28.767  8.219   1.00 70.88 439 A 1 
ATOM 3382 C CG  . LEU A 1 439 ? -6.012  27.688  7.708   1.00 66.99 439 A 1 
ATOM 3383 C CD1 . LEU A 1 439 ? -6.900  28.192  6.574   1.00 62.36 439 A 1 
ATOM 3384 C CD2 . LEU A 1 439 ? -5.167  26.519  7.206   1.00 66.18 439 A 1 
ATOM 3385 N N   . LEU A 1 440 ? -6.239  29.450  11.072  1.00 76.65 440 A 1 
ATOM 3386 C CA  . LEU A 1 440 ? -7.087  29.296  12.262  1.00 73.15 440 A 1 
ATOM 3387 C C   . LEU A 1 440 ? -7.876  30.567  12.592  1.00 73.14 440 A 1 
ATOM 3388 O O   . LEU A 1 440 ? -9.079  30.509  12.821  1.00 75.28 440 A 1 
ATOM 3389 C CB  . LEU A 1 440 ? -6.210  28.961  13.470  1.00 74.24 440 A 1 
ATOM 3390 C CG  . LEU A 1 440 ? -5.691  27.528  13.499  1.00 69.35 440 A 1 
ATOM 3391 C CD1 . LEU A 1 440 ? -4.585  27.496  14.549  1.00 64.28 440 A 1 
ATOM 3392 C CD2 . LEU A 1 440 ? -6.784  26.529  13.878  1.00 66.38 440 A 1 
ATOM 3393 N N   . SER A 1 441 ? -7.217  31.728  12.591  1.00 75.55 441 A 1 
ATOM 3394 C CA  . SER A 1 441 ? -7.887  33.004  12.866  1.00 74.36 441 A 1 
ATOM 3395 C C   . SER A 1 441 ? -8.974  33.326  11.839  1.00 71.92 441 A 1 
ATOM 3396 O O   . SER A 1 441 ? -10.002 33.891  12.201  1.00 73.01 441 A 1 
ATOM 3397 C CB  . SER A 1 441 ? -6.878  34.151  12.884  1.00 76.73 441 A 1 
ATOM 3398 O OG  . SER A 1 441 ? -5.942  33.991  13.933  1.00 67.13 441 A 1 
ATOM 3399 N N   . ALA A 1 442 ? -8.762  32.991  10.558  1.00 75.18 442 A 1 
ATOM 3400 C CA  . ALA A 1 442 ? -9.766  33.181  9.515   1.00 70.49 442 A 1 
ATOM 3401 C C   . ALA A 1 442 ? -10.969 32.243  9.707   1.00 69.89 442 A 1 
ATOM 3402 O O   . ALA A 1 442 ? -12.110 32.684  9.580   1.00 70.08 442 A 1 
ATOM 3403 C CB  . ALA A 1 442 ? -9.099  32.987  8.149   1.00 70.91 442 A 1 
ATOM 3404 N N   . MET A 1 443 ? -10.726 30.992  10.076  1.00 69.42 443 A 1 
ATOM 3405 C CA  . MET A 1 443 ? -11.784 30.008  10.326  1.00 67.53 443 A 1 
ATOM 3406 C C   . MET A 1 443 ? -12.626 30.351  11.558  1.00 67.40 443 A 1 
ATOM 3407 O O   . MET A 1 443 ? -13.850 30.314  11.486  1.00 69.40 443 A 1 
ATOM 3408 C CB  . MET A 1 443 ? -11.160 28.620  10.480  1.00 68.52 443 A 1 
ATOM 3409 C CG  . MET A 1 443 ? -10.541 28.145  9.167   1.00 65.54 443 A 1 
ATOM 3410 S SD  . MET A 1 443 ? -9.776  26.523  9.284   1.00 60.58 443 A 1 
ATOM 3411 C CE  . MET A 1 443 ? -11.288 25.535  9.231   1.00 53.57 443 A 1 
ATOM 3412 N N   . HIS A 1 444 ? -11.998 30.772  12.660  1.00 75.22 444 A 1 
ATOM 3413 C CA  . HIS A 1 444 ? -12.726 31.200  13.857  1.00 72.93 444 A 1 
ATOM 3414 C C   . HIS A 1 444 ? -13.620 32.411  13.585  1.00 69.91 444 A 1 
ATOM 3415 O O   . HIS A 1 444 ? -14.758 32.435  14.042  1.00 68.30 444 A 1 
ATOM 3416 C CB  . HIS A 1 444 ? -11.742 31.512  14.988  1.00 72.21 444 A 1 
ATOM 3417 C CG  . HIS A 1 444 ? -11.040 30.313  15.581  1.00 68.42 444 A 1 
ATOM 3418 N ND1 . HIS A 1 444 ? -10.033 30.375  16.521  1.00 61.39 444 A 1 
ATOM 3419 C CD2 . HIS A 1 444 ? -11.280 28.987  15.349  1.00 60.56 444 A 1 
ATOM 3420 C CE1 . HIS A 1 444 ? -9.683  29.121  16.840  1.00 60.28 444 A 1 
ATOM 3421 N NE2 . HIS A 1 444 ? -10.414 28.243  16.149  1.00 61.80 444 A 1 
ATOM 3422 N N   . LYS A 1 445 ? -13.148 33.384  12.796  1.00 73.20 445 A 1 
ATOM 3423 C CA  . LYS A 1 445 ? -13.975 34.529  12.386  1.00 73.85 445 A 1 
ATOM 3424 C C   . LYS A 1 445 ? -15.178 34.115  11.540  1.00 71.88 445 A 1 
ATOM 3425 O O   . LYS A 1 445 ? -16.224 34.734  11.663  1.00 70.75 445 A 1 
ATOM 3426 C CB  . LYS A 1 445 ? -13.136 35.549  11.611  1.00 74.39 445 A 1 
ATOM 3427 C CG  . LYS A 1 445 ? -12.237 36.367  12.538  1.00 68.03 445 A 1 
ATOM 3428 C CD  . LYS A 1 445 ? -11.424 37.373  11.717  1.00 63.34 445 A 1 
ATOM 3429 C CE  . LYS A 1 445 ? -10.536 38.190  12.652  1.00 56.29 445 A 1 
ATOM 3430 N NZ  . LYS A 1 445 ? -9.889  39.315  11.944  1.00 47.71 445 A 1 
ATOM 3431 N N   . ARG A 1 446 ? -15.031 33.118  10.679  1.00 67.95 446 A 1 
ATOM 3432 C CA  . ARG A 1 446 ? -16.136 32.619  9.843   1.00 67.63 446 A 1 
ATOM 3433 C C   . ARG A 1 446 ? -17.184 31.863  10.665  1.00 66.35 446 A 1 
ATOM 3434 O O   . ARG A 1 446 ? -18.363 32.024  10.403  1.00 63.71 446 A 1 
ATOM 3435 C CB  . ARG A 1 446 ? -15.564 31.750  8.712   1.00 66.50 446 A 1 
ATOM 3436 C CG  . ARG A 1 446 ? -16.642 31.408  7.667   1.00 61.91 446 A 1 
ATOM 3437 C CD  . ARG A 1 446 ? -16.077 30.559  6.529   1.00 59.63 446 A 1 
ATOM 3438 N NE  . ARG A 1 446 ? -15.701 29.222  7.004   1.00 54.14 446 A 1 
ATOM 3439 C CZ  . ARG A 1 446 ? -15.101 28.280  6.302   1.00 48.80 446 A 1 
ATOM 3440 N NH1 . ARG A 1 446 ? -14.737 28.436  5.062   1.00 46.38 446 A 1 
ATOM 3441 N NH2 . ARG A 1 446 ? -14.857 27.137  6.853   1.00 44.58 446 A 1 
ATOM 3442 N N   . ASN A 1 447 ? -16.761 31.109  11.675  1.00 66.97 447 A 1 
ATOM 3443 C CA  . ASN A 1 447 ? -17.680 30.361  12.542  1.00 69.34 447 A 1 
ATOM 3444 C C   . ASN A 1 447 ? -18.374 31.240  13.606  1.00 69.14 447 A 1 
ATOM 3445 O O   . ASN A 1 447 ? -19.275 30.764  14.285  1.00 65.61 447 A 1 
ATOM 3446 C CB  . ASN A 1 447 ? -16.912 29.210  13.214  1.00 66.72 447 A 1 
ATOM 3447 C CG  . ASN A 1 447 ? -16.458 28.116  12.263  1.00 63.84 447 A 1 
ATOM 3448 O OD1 . ASN A 1 447 ? -16.591 28.165  11.052  1.00 59.98 447 A 1 
ATOM 3449 N ND2 . ASN A 1 447 ? -15.871 27.069  12.794  1.00 59.41 447 A 1 
ATOM 3450 N N   . SER A 1 448 ? -17.917 32.479  13.789  1.00 67.42 448 A 1 
ATOM 3451 C CA  . SER A 1 448 ? -18.533 33.458  14.697  1.00 72.59 448 A 1 
ATOM 3452 C C   . SER A 1 448 ? -19.537 34.397  14.017  1.00 72.18 448 A 1 
ATOM 3453 O O   . SER A 1 448 ? -20.097 35.252  14.696  1.00 67.88 448 A 1 
ATOM 3454 C CB  . SER A 1 448 ? -17.442 34.273  15.400  1.00 69.34 448 A 1 
ATOM 3455 O OG  . SER A 1 448 ? -16.665 35.020  14.479  1.00 62.20 448 A 1 
ATOM 3456 N N   . LEU A 1 449 ? -19.690 34.291  12.697  1.00 62.09 449 A 1 
ATOM 3457 C CA  . LEU A 1 449 ? -20.697 34.962  11.866  1.00 62.96 449 A 1 
ATOM 3458 C C   . LEU A 1 449 ? -21.786 33.950  11.505  1.00 54.60 449 A 1 
ATOM 3459 O O   . LEU A 1 449 ? -22.959 34.385  11.430  1.00 48.63 449 A 1 
ATOM 3460 C CB  . LEU A 1 449 ? -20.015 35.502  10.589  1.00 58.26 449 A 1 
ATOM 3461 C CG  . LEU A 1 449 ? -19.100 36.717  10.801  1.00 53.79 449 A 1 
ATOM 3462 C CD1 . LEU A 1 449 ? -18.227 36.934  9.553   1.00 51.75 449 A 1 
ATOM 3463 C CD2 . LEU A 1 449 ? -19.913 37.985  11.032  1.00 54.17 449 A 1 
ATOM 3464 O OXT . LEU A 1 449 ? -21.396 32.770  11.281  1.00 50.45 449 A 1 
#
