# 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_if06855
#
_entry.id if06855
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ALA 3   
1 n ALA 4   
1 n GLU 5   
1 n PRO 6   
1 n ALA 7   
1 n ARG 8   
1 n PHE 9   
1 n VAL 10  
1 n GLU 11  
1 n ALA 12  
1 n ALA 13  
1 n ASN 14  
1 n PRO 15  
1 n PRO 16  
1 n PHE 17  
1 n MET 18  
1 n GLU 19  
1 n HIS 20  
1 n LYS 21  
1 n GLU 22  
1 n GLN 23  
1 n ASN 24  
1 n MET 25  
1 n GLY 26  
1 n PHE 27  
1 n PRO 28  
1 n VAL 29  
1 n ASN 30  
1 n SER 31  
1 n TYR 32  
1 n THR 33  
1 n LYS 34  
1 n SER 35  
1 n ALA 36  
1 n GLU 37  
1 n ALA 38  
1 n PHE 39  
1 n LYS 40  
1 n ARG 41  
1 n ALA 42  
1 n LEU 43  
1 n LYS 44  
1 n VAL 45  
1 n ILE 46  
1 n PRO 47  
1 n SER 48  
1 n GLY 49  
1 n ILE 50  
1 n TYR 51  
1 n GLY 52  
1 n HIS 53  
1 n GLN 54  
1 n GLY 55  
1 n PRO 56  
1 n ALA 57  
1 n GLU 58  
1 n GLY 59  
1 n CYS 60  
1 n PHE 61  
1 n VAL 62  
1 n PRO 63  
1 n VAL 64  
1 n SER 65  
1 n ALA 66  
1 n PHE 67  
1 n PRO 68  
1 n PHE 69  
1 n PHE 70  
1 n SER 71  
1 n GLU 72  
1 n ARG 73  
1 n ALA 74  
1 n LYS 75  
1 n GLY 76  
1 n ALA 77  
1 n TYR 78  
1 n PHE 79  
1 n TRP 80  
1 n ASP 81  
1 n ILE 82  
1 n ASP 83  
1 n GLY 84  
1 n ASN 85  
1 n ARG 86  
1 n PHE 87  
1 n ILE 88  
1 n ASP 89  
1 n TYR 90  
1 n MET 91  
1 n CYS 92  
1 n ALA 93  
1 n TYR 94  
1 n GLY 95  
1 n PRO 96  
1 n ASN 97  
1 n VAL 98  
1 n LEU 99  
1 n GLY 100 
1 n TYR 101 
1 n ASN 102 
1 n ASP 103 
1 n GLY 104 
1 n GLU 105 
1 n ILE 106 
1 n ASP 107 
1 n GLU 108 
1 n ALA 109 
1 n ALA 110 
1 n ALA 111 
1 n LYS 112 
1 n GLN 113 
1 n ARG 114 
1 n VAL 115 
1 n ARG 116 
1 n GLY 117 
1 n ASP 118 
1 n CYS 119 
1 n ILE 120 
1 n THR 121 
1 n ALA 122 
1 n PRO 123 
1 n SER 124 
1 n PHE 125 
1 n ALA 126 
1 n MET 127 
1 n ILE 128 
1 n ASP 129 
1 n PHE 130 
1 n ALA 131 
1 n GLU 132 
1 n LEU 133 
1 n LEU 134 
1 n VAL 135 
1 n ASP 136 
1 n THR 137 
1 n VAL 138 
1 n ALA 139 
1 n CYS 140 
1 n ALA 141 
1 n ASP 142 
1 n TRP 143 
1 n ALA 144 
1 n PHE 145 
1 n PHE 146 
1 n ALA 147 
1 n LYS 148 
1 n ASN 149 
1 n GLY 150 
1 n GLY 151 
1 n ASP 152 
1 n VAL 153 
1 n THR 154 
1 n THR 155 
1 n LEU 156 
1 n ALA 157 
1 n VAL 158 
1 n ILE 159 
1 n THR 160 
1 n ALA 161 
1 n ARG 162 
1 n ALA 163 
1 n HIS 164 
1 n THR 165 
1 n ARG 166 
1 n ARG 167 
1 n LYS 168 
1 n LYS 169 
1 n ILE 170 
1 n VAL 171 
1 n PHE 172 
1 n PHE 173 
1 n LYS 174 
1 n GLY 175 
1 n TYR 176 
1 n TYR 177 
1 n HIS 178 
1 n GLY 179 
1 n VAL 180 
1 n ALA 181 
1 n PRO 182 
1 n TRP 183 
1 n THR 184 
1 n GLN 185 
1 n LYS 186 
1 n ILE 187 
1 n ASP 188 
1 n TYR 189 
1 n PRO 190 
1 n GLY 191 
1 n ILE 192 
1 n LEU 193 
1 n GLU 194 
1 n GLU 195 
1 n ASP 196 
1 n VAL 197 
1 n ALA 198 
1 n ASN 199 
1 n ASN 200 
1 n ILE 201 
1 n TYR 202 
1 n VAL 203 
1 n PRO 204 
1 n TRP 205 
1 n ASN 206 
1 n ASP 207 
1 n TYR 208 
1 n ASP 209 
1 n LYS 210 
1 n LEU 211 
1 n ALA 212 
1 n GLY 213 
1 n VAL 214 
1 n PHE 215 
1 n ALA 216 
1 n GLU 217 
1 n ASN 218 
1 n LYS 219 
1 n GLY 220 
1 n GLU 221 
1 n ILE 222 
1 n ALA 223 
1 n ALA 224 
1 n VAL 225 
1 n ILE 226 
1 n SER 227 
1 n GLN 228 
1 n PRO 229 
1 n TYR 230 
1 n LEU 231 
1 n HIS 232 
1 n GLY 233 
1 n ASN 234 
1 n PHE 235 
1 n ALA 236 
1 n ASP 237 
1 n ASN 238 
1 n VAL 239 
1 n LEU 240 
1 n PRO 241 
1 n ALA 242 
1 n GLU 243 
1 n GLY 244 
1 n PHE 245 
1 n TRP 246 
1 n PRO 247 
1 n LYS 248 
1 n VAL 249 
1 n ARG 250 
1 n LYS 251 
1 n LEU 252 
1 n CYS 253 
1 n ASP 254 
1 n ASP 255 
1 n SER 256 
1 n GLY 257 
1 n ALA 258 
1 n VAL 259 
1 n LEU 260 
1 n ILE 261 
1 n ILE 262 
1 n ASP 263 
1 n ASP 264 
1 n VAL 265 
1 n ARG 266 
1 n ALA 267 
1 n GLY 268 
1 n PHE 269 
1 n ARG 270 
1 n LEU 271 
1 n ASP 272 
1 n LEU 273 
1 n ALA 274 
1 n GLY 275 
1 n SER 276 
1 n ASP 277 
1 n HIS 278 
1 n TYR 279 
1 n PHE 280 
1 n GLY 281 
1 n PHE 282 
1 n LYS 283 
1 n ALA 284 
1 n ASP 285 
1 n LEU 286 
1 n ILE 287 
1 n CYS 288 
1 n PHE 289 
1 n CYS 290 
1 n LYS 291 
1 n ALA 292 
1 n LEU 293 
1 n ALA 294 
1 n ASN 295 
1 n GLY 296 
1 n TYR 297 
1 n ASN 298 
1 n VAL 299 
1 n SER 300 
1 n ALA 301 
1 n LEU 302 
1 n CYS 303 
1 n GLY 304 
1 n GLN 305 
1 n GLU 306 
1 n PHE 307 
1 n LEU 308 
1 n ARG 309 
1 n ASN 310 
1 n THR 311 
1 n VAL 312 
1 n SER 313 
1 n ALA 314 
1 n LEU 315 
1 n THR 316 
1 n TYR 317 
1 n THR 318 
1 n GLY 319 
1 n SER 320 
1 n TYR 321 
1 n TRP 322 
1 n LEU 323 
1 n SER 324 
1 n ALA 325 
1 n VAL 326 
1 n PRO 327 
1 n PHE 328 
1 n ALA 329 
1 n ALA 330 
1 n GLY 331 
1 n VAL 332 
1 n ALA 333 
1 n CYS 334 
1 n ILE 335 
1 n ASN 336 
1 n LYS 337 
1 n MET 338 
1 n LYS 339 
1 n ARG 340 
1 n ILE 341 
1 n ASP 342 
1 n LEU 343 
1 n PRO 344 
1 n ARG 345 
1 n LEU 346 
1 n LEU 347 
1 n ARG 348 
1 n GLU 349 
1 n ARG 350 
1 n GLY 351 
1 n THR 352 
1 n LYS 353 
1 n LEU 354 
1 n ARG 355 
1 n ASP 356 
1 n GLY 357 
1 n LEU 358 
1 n VAL 359 
1 n ALA 360 
1 n VAL 361 
1 n ALA 362 
1 n LYS 363 
1 n LYS 364 
1 n HIS 365 
1 n GLY 366 
1 n HIS 367 
1 n ASP 368 
1 n LEU 369 
1 n ARG 370 
1 n VAL 371 
1 n THR 372 
1 n GLY 373 
1 n GLU 374 
1 n PRO 375 
1 n ALA 376 
1 n LEU 377 
1 n PHE 378 
1 n TYR 379 
1 n LEU 380 
1 n ARG 381 
1 n LEU 382 
1 n ALA 383 
1 n ASP 384 
1 n ASP 385 
1 n ASP 386 
1 n HIS 387 
1 n GLY 388 
1 n GLY 389 
1 n ALA 390 
1 n PRO 391 
1 n SER 392 
1 n LEU 393 
1 n MET 394 
1 n LEU 395 
1 n HIS 396 
1 n GLN 397 
1 n ARG 398 
1 n TRP 399 
1 n ILE 400 
1 n ALA 401 
1 n GLU 402 
1 n MET 403 
1 n VAL 404 
1 n LYS 405 
1 n ARG 406 
1 n GLY 407 
1 n VAL 408 
1 n TYR 409 
1 n VAL 410 
1 n THR 411 
1 n SER 412 
1 n HIS 413 
1 n HIS 414 
1 n ASN 415 
1 n HIS 416 
1 n PHE 417 
1 n ILE 418 
1 n ASN 419 
1 n ALA 420 
1 n ALA 421 
1 n LEU 422 
1 n SER 423 
1 n GLU 424 
1 n GLU 425 
1 n ASP 426 
1 n ILE 427 
1 n ALA 428 
1 n PHE 429 
1 n THR 430 
1 n VAL 431 
1 n ALA 432 
1 n VAL 433 
1 n ALA 434 
1 n ASP 435 
1 n GLU 436 
1 n ALA 437 
1 n PHE 438 
1 n ALA 439 
1 n ALA 440 
1 n LEU 441 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:03:36)"
_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 87.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -47.232 -11.558 -2.556  1.00 24.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.933 -11.925 -3.165  1.00 41.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.865 -11.589 -2.142  1.00 43.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.739 -10.427 -1.791  1.00 42.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.705 -11.187 -4.496  1.00 41.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.680 -11.662 -5.581  1.00 38.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.498 -10.764 -7.145  1.00 35.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.087 -11.122 -7.929  1.00 31.18 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -44.270 -12.624 -1.537  1.00 34.26 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -43.413 -12.471 -0.356  1.00 45.03 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -42.069 -11.832 -0.686  1.00 44.49 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -41.447 -12.172 -1.690  1.00 42.41 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? -41.661 -10.907 0.159   1.00 32.17 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? -40.323 -10.337 0.154   1.00 43.50 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? -39.308 -11.422 0.548   1.00 43.60 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? -39.486 -12.095 1.561   1.00 42.24 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? -40.304 -9.138  1.108   1.00 42.18 3   A 1 
ATOM 18   N N   . ALA A 1 4   ? -38.277 -11.605 -0.258  1.00 31.69 4   A 1 
ATOM 19   C CA  . ALA A 1 4   ? -37.163 -12.491 0.057   1.00 40.25 4   A 1 
ATOM 20   C C   . ALA A 1 4   ? -36.344 -11.898 1.216   1.00 41.00 4   A 1 
ATOM 21   O O   . ALA A 1 4   ? -35.907 -10.749 1.143   1.00 40.70 4   A 1 
ATOM 22   C CB  . ALA A 1 4   ? -36.323 -12.691 -1.213  1.00 39.30 4   A 1 
ATOM 23   N N   . GLU A 1 5   ? -36.164 -12.681 2.283   1.00 30.36 5   A 1 
ATOM 24   C CA  . GLU A 1 5   ? -35.246 -12.345 3.375   1.00 37.45 5   A 1 
ATOM 25   C C   . GLU A 1 5   ? -33.803 -12.222 2.847   1.00 36.44 5   A 1 
ATOM 26   O O   . GLU A 1 5   ? -33.388 -13.021 1.999   1.00 36.90 5   A 1 
ATOM 27   C CB  . GLU A 1 5   ? -35.281 -13.420 4.473   1.00 39.12 5   A 1 
ATOM 28   C CG  . GLU A 1 5   ? -36.514 -13.332 5.390   1.00 35.37 5   A 1 
ATOM 29   C CD  . GLU A 1 5   ? -36.436 -14.343 6.552   1.00 32.01 5   A 1 
ATOM 30   O OE1 . GLU A 1 5   ? -36.885 -13.988 7.664   1.00 30.68 5   A 1 
ATOM 31   O OE2 . GLU A 1 5   ? -35.908 -15.457 6.337   1.00 37.13 5   A 1 
ATOM 32   N N   . PRO A 1 6   ? -33.006 -11.265 3.356   1.00 29.88 6   A 1 
ATOM 33   C CA  . PRO A 1 6   ? -31.593 -11.185 3.024   1.00 33.93 6   A 1 
ATOM 34   C C   . PRO A 1 6   ? -30.849 -12.391 3.607   1.00 34.52 6   A 1 
ATOM 35   O O   . PRO A 1 6   ? -31.018 -12.744 4.774   1.00 34.18 6   A 1 
ATOM 36   C CB  . PRO A 1 6   ? -31.110 -9.842  3.581   1.00 33.32 6   A 1 
ATOM 37   C CG  . PRO A 1 6   ? -32.070 -9.578  4.744   1.00 33.70 6   A 1 
ATOM 38   C CD  . PRO A 1 6   ? -33.379 -10.247 4.318   1.00 39.42 6   A 1 
ATOM 39   N N   . ALA A 1 7   ? -30.016 -13.017 2.792   1.00 30.01 7   A 1 
ATOM 40   C CA  . ALA A 1 7   ? -29.185 -14.149 3.179   1.00 33.66 7   A 1 
ATOM 41   C C   . ALA A 1 7   ? -28.327 -13.797 4.407   1.00 34.30 7   A 1 
ATOM 42   O O   . ALA A 1 7   ? -27.477 -12.908 4.357   1.00 33.82 7   A 1 
ATOM 43   C CB  . ALA A 1 7   ? -28.325 -14.559 1.973   1.00 32.81 7   A 1 
ATOM 44   N N   . ARG A 1 8   ? -28.550 -14.502 5.515   1.00 26.93 8   A 1 
ATOM 45   C CA  . ARG A 1 8   ? -27.684 -14.441 6.695   1.00 31.33 8   A 1 
ATOM 46   C C   . ARG A 1 8   ? -26.342 -15.078 6.342   1.00 30.39 8   A 1 
ATOM 47   O O   . ARG A 1 8   ? -26.281 -16.274 6.064   1.00 30.95 8   A 1 
ATOM 48   C CB  . ARG A 1 8   ? -28.337 -15.155 7.892   1.00 32.96 8   A 1 
ATOM 49   C CG  . ARG A 1 8   ? -29.537 -14.381 8.461   1.00 30.07 8   A 1 
ATOM 50   C CD  . ARG A 1 8   ? -30.114 -15.116 9.682   1.00 29.53 8   A 1 
ATOM 51   N NE  . ARG A 1 8   ? -31.296 -14.417 10.222  1.00 25.75 8   A 1 
ATOM 52   C CZ  . ARG A 1 8   ? -31.987 -14.757 11.299  1.00 23.90 8   A 1 
ATOM 53   N NH1 . ARG A 1 8   ? -31.662 -15.785 12.030  1.00 22.60 8   A 1 
ATOM 54   N NH2 . ARG A 1 8   ? -33.033 -14.068 11.653  1.00 21.94 8   A 1 
ATOM 55   N N   . PHE A 1 9   ? -25.278 -14.288 6.375   1.00 27.14 9   A 1 
ATOM 56   C CA  . PHE A 1 9   ? -23.917 -14.813 6.366   1.00 28.36 9   A 1 
ATOM 57   C C   . PHE A 1 9   ? -23.709 -15.607 7.658   1.00 28.05 9   A 1 
ATOM 58   O O   . PHE A 1 9   ? -23.679 -15.049 8.746   1.00 27.76 9   A 1 
ATOM 59   C CB  . PHE A 1 9   ? -22.905 -13.668 6.214   1.00 27.71 9   A 1 
ATOM 60   C CG  . PHE A 1 9   ? -22.771 -13.150 4.793   1.00 26.26 9   A 1 
ATOM 61   C CD1 . PHE A 1 9   ? -21.806 -13.714 3.936   1.00 24.18 9   A 1 
ATOM 62   C CD2 . PHE A 1 9   ? -23.602 -12.114 4.321   1.00 24.95 9   A 1 
ATOM 63   C CE1 . PHE A 1 9   ? -21.672 -13.244 2.617   1.00 23.69 9   A 1 
ATOM 64   C CE2 . PHE A 1 9   ? -23.471 -11.651 2.998   1.00 24.23 9   A 1 
ATOM 65   C CZ  . PHE A 1 9   ? -22.503 -12.213 2.147   1.00 26.08 9   A 1 
ATOM 66   N N   . VAL A 1 10  ? -23.615 -16.916 7.533   1.00 27.18 10  A 1 
ATOM 67   C CA  . VAL A 1 10  ? -23.190 -17.790 8.626   1.00 29.78 10  A 1 
ATOM 68   C C   . VAL A 1 10  ? -21.684 -17.586 8.789   1.00 30.89 10  A 1 
ATOM 69   O O   . VAL A 1 10  ? -20.922 -17.874 7.867   1.00 30.55 10  A 1 
ATOM 70   C CB  . VAL A 1 10  ? -23.556 -19.261 8.336   1.00 28.28 10  A 1 
ATOM 71   C CG1 . VAL A 1 10  ? -23.158 -20.182 9.492   1.00 23.56 10  A 1 
ATOM 72   C CG2 . VAL A 1 10  ? -25.073 -19.424 8.112   1.00 25.98 10  A 1 
ATOM 73   N N   . GLU A 1 11  ? -21.254 -17.063 9.940   1.00 29.64 11  A 1 
ATOM 74   C CA  . GLU A 1 11  ? -19.851 -17.123 10.351  1.00 33.19 11  A 1 
ATOM 75   C C   . GLU A 1 11  ? -19.453 -18.598 10.468  1.00 32.53 11  A 1 
ATOM 76   O O   . GLU A 1 11  ? -19.780 -19.282 11.438  1.00 33.02 11  A 1 
ATOM 77   C CB  . GLU A 1 11  ? -19.613 -16.379 11.678  1.00 34.81 11  A 1 
ATOM 78   C CG  . GLU A 1 11  ? -19.378 -14.876 11.479  1.00 31.82 11  A 1 
ATOM 79   C CD  . GLU A 1 11  ? -19.056 -14.139 12.788  1.00 29.01 11  A 1 
ATOM 80   O OE1 . GLU A 1 11  ? -18.311 -13.132 12.704  1.00 26.88 11  A 1 
ATOM 81   O OE2 . GLU A 1 11  ? -19.573 -14.564 13.843  1.00 30.83 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? -18.775 -19.103 9.456   1.00 30.64 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? -18.070 -20.366 9.580   1.00 33.67 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? -16.916 -20.149 10.566  1.00 34.36 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? -16.007 -19.363 10.298  1.00 33.84 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? -17.606 -20.833 8.197   1.00 32.21 12  A 1 
ATOM 87   N N   . ALA A 1 13  ? -16.981 -20.823 11.716  1.00 33.24 13  A 1 
ATOM 88   C CA  . ALA A 1 13  ? -15.886 -20.876 12.672  1.00 36.79 13  A 1 
ATOM 89   C C   . ALA A 1 13  ? -14.593 -21.276 11.942  1.00 37.83 13  A 1 
ATOM 90   O O   . ALA A 1 13  ? -14.583 -22.246 11.175  1.00 37.16 13  A 1 
ATOM 91   C CB  . ALA A 1 13  ? -16.253 -21.863 13.784  1.00 35.38 13  A 1 
ATOM 92   N N   . ASN A 1 14  ? -13.528 -20.515 12.168  1.00 35.02 14  A 1 
ATOM 93   C CA  . ASN A 1 14  ? -12.208 -20.854 11.642  1.00 37.92 14  A 1 
ATOM 94   C C   . ASN A 1 14  ? -11.838 -22.270 12.112  1.00 37.22 14  A 1 
ATOM 95   O O   . ASN A 1 14  ? -11.914 -22.527 13.316  1.00 36.43 14  A 1 
ATOM 96   C CB  . ASN A 1 14  ? -11.169 -19.830 12.134  1.00 38.09 14  A 1 
ATOM 97   C CG  . ASN A 1 14  ? -11.189 -18.517 11.378  1.00 33.73 14  A 1 
ATOM 98   O OD1 . ASN A 1 14  ? -11.492 -18.449 10.197  1.00 30.84 14  A 1 
ATOM 99   N ND2 . ASN A 1 14  ? -10.832 -17.433 12.024  1.00 31.48 14  A 1 
ATOM 100  N N   . PRO A 1 15  ? -11.443 -23.186 11.223  1.00 32.22 15  A 1 
ATOM 101  C CA  . PRO A 1 15  ? -10.883 -24.448 11.681  1.00 34.51 15  A 1 
ATOM 102  C C   . PRO A 1 15  ? -9.613  -24.144 12.490  1.00 35.12 15  A 1 
ATOM 103  O O   . PRO A 1 15  ? -8.826  -23.281 12.071  1.00 34.61 15  A 1 
ATOM 104  C CB  . PRO A 1 15  ? -10.621 -25.275 10.417  1.00 32.71 15  A 1 
ATOM 105  C CG  . PRO A 1 15  ? -10.457 -24.221 9.324   1.00 32.47 15  A 1 
ATOM 106  C CD  . PRO A 1 15  ? -11.347 -23.066 9.778   1.00 35.31 15  A 1 
ATOM 107  N N   . PRO A 1 16  ? -9.400  -24.804 13.637  1.00 32.73 16  A 1 
ATOM 108  C CA  . PRO A 1 16  ? -8.188  -24.616 14.421  1.00 34.72 16  A 1 
ATOM 109  C C   . PRO A 1 16  ? -6.965  -24.955 13.567  1.00 35.42 16  A 1 
ATOM 110  O O   . PRO A 1 16  ? -7.029  -25.825 12.691  1.00 34.73 16  A 1 
ATOM 111  C CB  . PRO A 1 16  ? -8.337  -25.521 15.650  1.00 33.07 16  A 1 
ATOM 112  C CG  . PRO A 1 16  ? -9.317  -26.601 15.189  1.00 33.24 16  A 1 
ATOM 113  C CD  . PRO A 1 16  ? -10.219 -25.877 14.199  1.00 36.60 16  A 1 
ATOM 114  N N   . PHE A 1 17  ? -5.856  -24.256 13.819  1.00 33.80 17  A 1 
ATOM 115  C CA  . PHE A 1 17  ? -4.552  -24.660 13.295  1.00 35.53 17  A 1 
ATOM 116  C C   . PHE A 1 17  ? -4.370  -26.154 13.592  1.00 35.50 17  A 1 
ATOM 117  O O   . PHE A 1 17  ? -4.539  -26.583 14.732  1.00 34.55 17  A 1 
ATOM 118  C CB  . PHE A 1 17  ? -3.435  -23.821 13.933  1.00 34.13 17  A 1 
ATOM 119  C CG  . PHE A 1 17  ? -3.138  -22.508 13.229  1.00 31.93 17  A 1 
ATOM 120  C CD1 . PHE A 1 17  ? -2.091  -22.449 12.283  1.00 29.52 17  A 1 
ATOM 121  C CD2 . PHE A 1 17  ? -3.871  -21.342 13.526  1.00 29.21 17  A 1 
ATOM 122  C CE1 . PHE A 1 17  ? -1.780  -21.234 11.646  1.00 27.68 17  A 1 
ATOM 123  C CE2 . PHE A 1 17  ? -3.556  -20.127 12.882  1.00 28.36 17  A 1 
ATOM 124  C CZ  . PHE A 1 17  ? -2.509  -20.070 11.946  1.00 29.36 17  A 1 
ATOM 125  N N   . MET A 1 18  ? -4.105  -26.951 12.566  1.00 34.54 18  A 1 
ATOM 126  C CA  . MET A 1 18  ? -3.826  -28.368 12.774  1.00 36.69 18  A 1 
ATOM 127  C C   . MET A 1 18  ? -2.623  -28.480 13.712  1.00 38.18 18  A 1 
ATOM 128  O O   . MET A 1 18  ? -1.540  -28.006 13.377  1.00 38.12 18  A 1 
ATOM 129  C CB  . MET A 1 18  ? -3.537  -29.096 11.452  1.00 35.47 18  A 1 
ATOM 130  C CG  . MET A 1 18  ? -4.782  -29.295 10.580  1.00 30.76 18  A 1 
ATOM 131  S SD  . MET A 1 18  ? -4.488  -30.413 9.183   1.00 27.81 18  A 1 
ATOM 132  C CE  . MET A 1 18  ? -5.976  -30.112 8.192   1.00 25.37 18  A 1 
ATOM 133  N N   . GLU A 1 19  ? -2.821  -29.103 14.873  1.00 32.22 19  A 1 
ATOM 134  C CA  . GLU A 1 19  ? -1.714  -29.598 15.688  1.00 34.30 19  A 1 
ATOM 135  C C   . GLU A 1 19  ? -0.900  -30.572 14.828  1.00 34.66 19  A 1 
ATOM 136  O O   . GLU A 1 19  ? -1.352  -31.681 14.505  1.00 34.40 19  A 1 
ATOM 137  C CB  . GLU A 1 19  ? -2.227  -30.298 16.955  1.00 34.30 19  A 1 
ATOM 138  C CG  . GLU A 1 19  ? -2.686  -29.323 18.053  1.00 29.83 19  A 1 
ATOM 139  C CD  . GLU A 1 19  ? -3.168  -30.044 19.326  1.00 27.50 19  A 1 
ATOM 140  O OE1 . GLU A 1 19  ? -3.180  -29.398 20.392  1.00 24.66 19  A 1 
ATOM 141  O OE2 . GLU A 1 19  ? -3.556  -31.234 19.223  1.00 27.21 19  A 1 
ATOM 142  N N   . HIS A 1 20  ? 0.281   -30.140 14.417  1.00 34.60 20  A 1 
ATOM 143  C CA  . HIS A 1 20  ? 1.217   -30.997 13.704  1.00 36.17 20  A 1 
ATOM 144  C C   . HIS A 1 20  ? 1.717   -32.079 14.666  1.00 35.81 20  A 1 
ATOM 145  O O   . HIS A 1 20  ? 2.555   -31.835 15.525  1.00 34.49 20  A 1 
ATOM 146  C CB  . HIS A 1 20  ? 2.357   -30.157 13.105  1.00 34.51 20  A 1 
ATOM 147  C CG  . HIS A 1 20  ? 1.965   -29.448 11.830  1.00 32.04 20  A 1 
ATOM 148  N ND1 . HIS A 1 20  ? 1.835   -30.031 10.593  1.00 29.93 20  A 1 
ATOM 149  C CD2 . HIS A 1 20  ? 1.683   -28.115 11.678  1.00 28.73 20  A 1 
ATOM 150  C CE1 . HIS A 1 20  ? 1.488   -29.075 9.715   1.00 28.03 20  A 1 
ATOM 151  N NE2 . HIS A 1 20  ? 1.379   -27.889 10.332  1.00 27.28 20  A 1 
ATOM 152  N N   . LYS A 1 21  ? 1.199   -33.291 14.513  1.00 29.83 21  A 1 
ATOM 153  C CA  . LYS A 1 21  ? 1.891   -34.480 15.014  1.00 32.72 21  A 1 
ATOM 154  C C   . LYS A 1 21  ? 3.249   -34.571 14.318  1.00 33.21 21  A 1 
ATOM 155  O O   . LYS A 1 21  ? 3.313   -34.435 13.099  1.00 32.10 21  A 1 
ATOM 156  C CB  . LYS A 1 21  ? 1.061   -35.750 14.768  1.00 30.83 21  A 1 
ATOM 157  C CG  . LYS A 1 21  ? -0.070  -35.880 15.788  1.00 26.77 21  A 1 
ATOM 158  C CD  . LYS A 1 21  ? -0.823  -37.204 15.605  1.00 25.21 21  A 1 
ATOM 159  C CE  . LYS A 1 21  ? -1.869  -37.344 16.714  1.00 21.15 21  A 1 
ATOM 160  N NZ  . LYS A 1 21  ? -2.634  -38.603 16.583  1.00 20.65 21  A 1 
ATOM 161  N N   . GLU A 1 22  ? 4.289   -34.807 15.106  1.00 30.36 22  A 1 
ATOM 162  C CA  . GLU A 1 22  ? 5.686   -34.989 14.693  1.00 32.44 22  A 1 
ATOM 163  C C   . GLU A 1 22  ? 5.835   -36.017 13.556  1.00 33.09 22  A 1 
ATOM 164  O O   . GLU A 1 22  ? 6.111   -37.198 13.771  1.00 32.85 22  A 1 
ATOM 165  C CB  . GLU A 1 22  ? 6.521   -35.434 15.908  1.00 30.96 22  A 1 
ATOM 166  C CG  . GLU A 1 22  ? 6.674   -34.379 17.014  1.00 26.31 22  A 1 
ATOM 167  C CD  . GLU A 1 22  ? 7.428   -34.932 18.238  1.00 23.45 22  A 1 
ATOM 168  O OE1 . GLU A 1 22  ? 8.138   -34.139 18.886  1.00 19.97 22  A 1 
ATOM 169  O OE2 . GLU A 1 22  ? 7.265   -36.138 18.526  1.00 23.23 22  A 1 
ATOM 170  N N   . GLN A 1 23  ? 5.655   -35.563 12.335  1.00 34.83 23  A 1 
ATOM 171  C CA  . GLN A 1 23  ? 6.271   -36.128 11.142  1.00 35.70 23  A 1 
ATOM 172  C C   . GLN A 1 23  ? 6.787   -34.938 10.338  1.00 38.02 23  A 1 
ATOM 173  O O   . GLN A 1 23  ? 6.061   -33.974 10.111  1.00 37.76 23  A 1 
ATOM 174  C CB  . GLN A 1 23  ? 5.287   -36.991 10.337  1.00 33.27 23  A 1 
ATOM 175  C CG  . GLN A 1 23  ? 5.135   -38.388 10.965  1.00 28.40 23  A 1 
ATOM 176  C CD  . GLN A 1 23  ? 4.292   -39.348 10.137  1.00 24.69 23  A 1 
ATOM 177  O OE1 . GLN A 1 23  ? 3.617   -39.006 9.185   1.00 22.28 23  A 1 
ATOM 178  N NE2 . GLN A 1 23  ? 4.286   -40.613 10.481  1.00 23.65 23  A 1 
ATOM 179  N N   . ASN A 1 24  ? 8.049   -35.028 9.975   1.00 35.49 24  A 1 
ATOM 180  C CA  . ASN A 1 24  ? 8.862   -34.013 9.305   1.00 37.52 24  A 1 
ATOM 181  C C   . ASN A 1 24  ? 8.307   -33.681 7.893   1.00 39.14 24  A 1 
ATOM 182  O O   . ASN A 1 24  ? 8.917   -34.028 6.884   1.00 37.31 24  A 1 
ATOM 183  C CB  . ASN A 1 24  ? 10.298  -34.595 9.313   1.00 33.93 24  A 1 
ATOM 184  C CG  . ASN A 1 24  ? 11.409  -33.566 9.328   1.00 29.74 24  A 1 
ATOM 185  O OD1 . ASN A 1 24  ? 11.215  -32.399 9.583   1.00 26.14 24  A 1 
ATOM 186  N ND2 . ASN A 1 24  ? 12.635  -33.994 9.128   1.00 24.27 24  A 1 
ATOM 187  N N   . MET A 1 25  ? 7.110   -33.097 7.827   1.00 52.87 25  A 1 
ATOM 188  C CA  . MET A 1 25  ? 6.484   -32.579 6.607   1.00 60.95 25  A 1 
ATOM 189  C C   . MET A 1 25  ? 6.439   -31.062 6.728   1.00 69.13 25  A 1 
ATOM 190  O O   . MET A 1 25  ? 5.753   -30.543 7.605   1.00 62.29 25  A 1 
ATOM 191  C CB  . MET A 1 25  ? 5.086   -33.169 6.385   1.00 54.49 25  A 1 
ATOM 192  C CG  . MET A 1 25  ? 5.126   -34.680 6.089   1.00 45.31 25  A 1 
ATOM 193  S SD  . MET A 1 25  ? 3.757   -35.307 5.082   1.00 38.11 25  A 1 
ATOM 194  C CE  . MET A 1 25  ? 2.317   -34.807 6.067   1.00 31.77 25  A 1 
ATOM 195  N N   . GLY A 1 26  ? 7.208   -30.374 5.895   1.00 80.45 26  A 1 
ATOM 196  C CA  . GLY A 1 26  ? 7.227   -28.918 5.813   1.00 86.07 26  A 1 
ATOM 197  C C   . GLY A 1 26  ? 5.865   -28.318 5.448   1.00 89.85 26  A 1 
ATOM 198  O O   . GLY A 1 26  ? 4.890   -29.042 5.193   1.00 85.39 26  A 1 
ATOM 199  N N   . PHE A 1 27  ? 5.775   -26.993 5.411   1.00 93.47 27  A 1 
ATOM 200  C CA  . PHE A 1 27  ? 4.552   -26.301 5.012   1.00 93.78 27  A 1 
ATOM 201  C C   . PHE A 1 27  ? 4.135   -26.683 3.584   1.00 93.70 27  A 1 
ATOM 202  O O   . PHE A 1 27  ? 4.979   -26.760 2.686   1.00 91.04 27  A 1 
ATOM 203  C CB  . PHE A 1 27  ? 4.720   -24.782 5.151   1.00 93.74 27  A 1 
ATOM 204  C CG  . PHE A 1 27  ? 4.862   -24.316 6.583   1.00 94.83 27  A 1 
ATOM 205  C CD1 . PHE A 1 27  ? 3.728   -24.212 7.409   1.00 92.39 27  A 1 
ATOM 206  C CD2 . PHE A 1 27  ? 6.132   -24.005 7.102   1.00 93.23 27  A 1 
ATOM 207  C CE1 . PHE A 1 27  ? 3.863   -23.805 8.748   1.00 92.13 27  A 1 
ATOM 208  C CE2 . PHE A 1 27  ? 6.269   -23.598 8.442   1.00 92.84 27  A 1 
ATOM 209  C CZ  . PHE A 1 27  ? 5.134   -23.500 9.268   1.00 93.90 27  A 1 
ATOM 210  N N   . PRO A 1 28  ? 2.830   -26.919 3.336   1.00 94.99 28  A 1 
ATOM 211  C CA  . PRO A 1 28  ? 2.367   -27.238 1.993   1.00 94.90 28  A 1 
ATOM 212  C C   . PRO A 1 28  ? 2.670   -26.083 1.035   1.00 95.69 28  A 1 
ATOM 213  O O   . PRO A 1 28  ? 2.447   -24.914 1.358   1.00 94.41 28  A 1 
ATOM 214  C CB  . PRO A 1 28  ? 0.870   -27.514 2.128   1.00 93.39 28  A 1 
ATOM 215  C CG  . PRO A 1 28  ? 0.472   -26.707 3.365   1.00 90.69 28  A 1 
ATOM 216  C CD  . PRO A 1 28  ? 1.709   -26.785 4.249   1.00 94.13 28  A 1 
ATOM 217  N N   . VAL A 1 29  ? 3.149   -26.417 -0.156  1.00 95.76 29  A 1 
ATOM 218  C CA  . VAL A 1 29  ? 3.429   -25.443 -1.215  1.00 96.07 29  A 1 
ATOM 219  C C   . VAL A 1 29  ? 2.178   -25.239 -2.064  1.00 96.32 29  A 1 
ATOM 220  O O   . VAL A 1 29  ? 1.645   -26.186 -2.645  1.00 94.65 29  A 1 
ATOM 221  C CB  . VAL A 1 29  ? 4.645   -25.874 -2.052  1.00 94.46 29  A 1 
ATOM 222  C CG1 . VAL A 1 29  ? 4.885   -24.941 -3.242  1.00 91.08 29  A 1 
ATOM 223  C CG2 . VAL A 1 29  ? 5.917   -25.868 -1.195  1.00 90.79 29  A 1 
ATOM 224  N N   . ASN A 1 30  ? 1.736   -23.996 -2.162  1.00 96.42 30  A 1 
ATOM 225  C CA  . ASN A 1 30  ? 0.576   -23.589 -2.943  1.00 96.27 30  A 1 
ATOM 226  C C   . ASN A 1 30  ? 0.798   -23.785 -4.454  1.00 95.90 30  A 1 
ATOM 227  O O   . ASN A 1 30  ? 1.894   -23.594 -4.985  1.00 94.68 30  A 1 
ATOM 228  C CB  . ASN A 1 30  ? 0.258   -22.121 -2.618  1.00 96.15 30  A 1 
ATOM 229  C CG  . ASN A 1 30  ? -0.269  -21.897 -1.215  1.00 95.64 30  A 1 
ATOM 230  O OD1 . ASN A 1 30  ? -0.804  -22.777 -0.563  1.00 90.14 30  A 1 
ATOM 231  N ND2 . ASN A 1 30  ? -0.177  -20.684 -0.722  1.00 90.88 30  A 1 
ATOM 232  N N   . SER A 1 31  ? -0.279  -24.092 -5.160  1.00 94.81 31  A 1 
ATOM 233  C CA  . SER A 1 31  ? -0.340  -24.103 -6.623  1.00 94.36 31  A 1 
ATOM 234  C C   . SER A 1 31  ? -1.347  -23.066 -7.128  1.00 95.35 31  A 1 
ATOM 235  O O   . SER A 1 31  ? -2.322  -22.763 -6.441  1.00 94.32 31  A 1 
ATOM 236  C CB  . SER A 1 31  ? -0.674  -25.505 -7.135  1.00 91.94 31  A 1 
ATOM 237  O OG  . SER A 1 31  ? -1.996  -25.880 -6.807  1.00 84.37 31  A 1 
ATOM 238  N N   . TYR A 1 32  ? -1.127  -22.533 -8.339  1.00 95.65 32  A 1 
ATOM 239  C CA  . TYR A 1 32  ? -1.876  -21.385 -8.869  1.00 95.58 32  A 1 
ATOM 240  C C   . TYR A 1 32  ? -2.455  -21.663 -10.262 1.00 95.18 32  A 1 
ATOM 241  O O   . TYR A 1 32  ? -2.319  -20.866 -11.195 1.00 92.93 32  A 1 
ATOM 242  C CB  . TYR A 1 32  ? -0.978  -20.147 -8.846  1.00 95.26 32  A 1 
ATOM 243  C CG  . TYR A 1 32  ? -0.300  -19.889 -7.518  1.00 95.92 32  A 1 
ATOM 244  C CD1 . TYR A 1 32  ? -1.065  -19.560 -6.383  1.00 94.05 32  A 1 
ATOM 245  C CD2 . TYR A 1 32  ? 1.099   -19.997 -7.411  1.00 94.50 32  A 1 
ATOM 246  C CE1 . TYR A 1 32  ? -0.435  -19.330 -5.150  1.00 93.52 32  A 1 
ATOM 247  C CE2 . TYR A 1 32  ? 1.730   -19.764 -6.180  1.00 93.82 32  A 1 
ATOM 248  C CZ  . TYR A 1 32  ? 0.970   -19.431 -5.048  1.00 94.31 32  A 1 
ATOM 249  O OH  . TYR A 1 32  ? 1.588   -19.202 -3.859  1.00 93.01 32  A 1 
ATOM 250  N N   . THR A 1 33  ? -3.070  -22.824 -10.430 1.00 96.06 33  A 1 
ATOM 251  C CA  . THR A 1 33  ? -3.545  -23.292 -11.742 1.00 95.97 33  A 1 
ATOM 252  C C   . THR A 1 33  ? -4.675  -22.413 -12.278 1.00 96.09 33  A 1 
ATOM 253  O O   . THR A 1 33  ? -4.595  -21.926 -13.409 1.00 95.03 33  A 1 
ATOM 254  C CB  . THR A 1 33  ? -3.988  -24.757 -11.667 1.00 95.27 33  A 1 
ATOM 255  O OG1 . THR A 1 33  ? -2.921  -25.544 -11.185 1.00 90.55 33  A 1 
ATOM 256  C CG2 . THR A 1 33  ? -4.373  -25.318 -13.033 1.00 88.02 33  A 1 
ATOM 257  N N   . LYS A 1 34  ? -5.693  -22.145 -11.457 1.00 95.52 34  A 1 
ATOM 258  C CA  . LYS A 1 34  ? -6.813  -21.271 -11.839 1.00 95.63 34  A 1 
ATOM 259  C C   . LYS A 1 34  ? -6.348  -19.829 -12.032 1.00 95.56 34  A 1 
ATOM 260  O O   . LYS A 1 34  ? -6.786  -19.172 -12.980 1.00 95.15 34  A 1 
ATOM 261  C CB  . LYS A 1 34  ? -7.927  -21.307 -10.790 1.00 96.48 34  A 1 
ATOM 262  C CG  . LYS A 1 34  ? -8.563  -22.679 -10.570 1.00 95.43 34  A 1 
ATOM 263  C CD  . LYS A 1 34  ? -9.585  -22.541 -9.437  1.00 93.15 34  A 1 
ATOM 264  C CE  . LYS A 1 34  ? -10.163 -23.883 -9.008  1.00 88.68 34  A 1 
ATOM 265  N NZ  . LYS A 1 34  ? -10.873 -23.721 -7.710  1.00 81.48 34  A 1 
ATOM 266  N N   . SER A 1 35  ? -5.428  -19.357 -11.193 1.00 96.33 35  A 1 
ATOM 267  C CA  . SER A 1 35  ? -4.800  -18.041 -11.338 1.00 95.01 35  A 1 
ATOM 268  C C   . SER A 1 35  ? -4.105  -17.883 -12.693 1.00 94.67 35  A 1 
ATOM 269  O O   . SER A 1 35  ? -4.325  -16.890 -13.385 1.00 93.38 35  A 1 
ATOM 270  C CB  . SER A 1 35  ? -3.800  -17.807 -10.204 1.00 93.58 35  A 1 
ATOM 271  O OG  . SER A 1 35  ? -4.460  -17.335 -9.046  1.00 86.07 35  A 1 
ATOM 272  N N   . ALA A 1 36  ? -3.332  -18.879 -13.128 1.00 93.76 36  A 1 
ATOM 273  C CA  . ALA A 1 36  ? -2.666  -18.857 -14.430 1.00 92.96 36  A 1 
ATOM 274  C C   . ALA A 1 36  ? -3.665  -18.880 -15.603 1.00 93.96 36  A 1 
ATOM 275  O O   . ALA A 1 36  ? -3.485  -18.169 -16.596 1.00 93.96 36  A 1 
ATOM 276  C CB  . ALA A 1 36  ? -1.691  -20.042 -14.493 1.00 92.17 36  A 1 
ATOM 277  N N   . GLU A 1 37  ? -4.737  -19.657 -15.499 1.00 92.79 37  A 1 
ATOM 278  C CA  . GLU A 1 37  ? -5.810  -19.678 -16.502 1.00 94.14 37  A 1 
ATOM 279  C C   . GLU A 1 37  ? -6.564  -18.341 -16.574 1.00 94.85 37  A 1 
ATOM 280  O O   . GLU A 1 37  ? -6.809  -17.816 -17.665 1.00 94.64 37  A 1 
ATOM 281  C CB  . GLU A 1 37  ? -6.800  -20.801 -16.181 1.00 94.87 37  A 1 
ATOM 282  C CG  . GLU A 1 37  ? -6.213  -22.195 -16.443 1.00 88.40 37  A 1 
ATOM 283  C CD  . GLU A 1 37  ? -7.174  -23.323 -16.053 1.00 84.80 37  A 1 
ATOM 284  O OE1 . GLU A 1 37  ? -6.773  -24.492 -16.246 1.00 76.34 37  A 1 
ATOM 285  O OE2 . GLU A 1 37  ? -8.306  -23.017 -15.602 1.00 78.79 37  A 1 
ATOM 286  N N   . ALA A 1 38  ? -6.894  -17.765 -15.422 1.00 95.05 38  A 1 
ATOM 287  C CA  . ALA A 1 38  ? -7.534  -16.457 -15.341 1.00 94.85 38  A 1 
ATOM 288  C C   . ALA A 1 38  ? -6.630  -15.350 -15.902 1.00 94.67 38  A 1 
ATOM 289  O O   . ALA A 1 38  ? -7.107  -14.503 -16.656 1.00 94.30 38  A 1 
ATOM 290  C CB  . ALA A 1 38  ? -7.934  -16.195 -13.890 1.00 95.29 38  A 1 
ATOM 291  N N   . PHE A 1 39  ? -5.329  -15.407 -15.642 1.00 94.40 39  A 1 
ATOM 292  C CA  . PHE A 1 39  ? -4.366  -14.449 -16.186 1.00 93.32 39  A 1 
ATOM 293  C C   . PHE A 1 39  ? -4.272  -14.523 -17.718 1.00 93.76 39  A 1 
ATOM 294  O O   . PHE A 1 39  ? -4.295  -13.491 -18.387 1.00 93.73 39  A 1 
ATOM 295  C CB  . PHE A 1 39  ? -2.999  -14.663 -15.527 1.00 92.29 39  A 1 
ATOM 296  C CG  . PHE A 1 39  ? -2.013  -13.557 -15.843 1.00 91.06 39  A 1 
ATOM 297  C CD1 . PHE A 1 39  ? -0.885  -13.809 -16.647 1.00 88.77 39  A 1 
ATOM 298  C CD2 . PHE A 1 39  ? -2.235  -12.264 -15.334 1.00 88.98 39  A 1 
ATOM 299  C CE1 . PHE A 1 39  ? 0.021   -12.772 -16.929 1.00 87.86 39  A 1 
ATOM 300  C CE2 . PHE A 1 39  ? -1.331  -11.227 -15.623 1.00 87.49 39  A 1 
ATOM 301  C CZ  . PHE A 1 39  ? -0.202  -11.481 -16.420 1.00 87.75 39  A 1 
ATOM 302  N N   . LYS A 1 40  ? -4.302  -15.720 -18.305 1.00 92.71 40  A 1 
ATOM 303  C CA  . LYS A 1 40  ? -4.388  -15.885 -19.773 1.00 93.60 40  A 1 
ATOM 304  C C   . LYS A 1 40  ? -5.648  -15.246 -20.365 1.00 95.11 40  A 1 
ATOM 305  O O   . LYS A 1 40  ? -5.620  -14.786 -21.505 1.00 95.46 40  A 1 
ATOM 306  C CB  . LYS A 1 40  ? -4.361  -17.373 -20.150 1.00 93.75 40  A 1 
ATOM 307  C CG  . LYS A 1 40  ? -2.985  -18.028 -19.965 1.00 88.70 40  A 1 
ATOM 308  C CD  . LYS A 1 40  ? -3.106  -19.546 -20.178 1.00 84.58 40  A 1 
ATOM 309  C CE  . LYS A 1 40  ? -1.772  -20.235 -19.890 1.00 77.70 40  A 1 
ATOM 310  N NZ  . LYS A 1 40  ? -1.892  -21.714 -19.964 1.00 68.22 40  A 1 
ATOM 311  N N   . ARG A 1 41  ? -6.759  -15.240 -19.628 1.00 93.94 41  A 1 
ATOM 312  C CA  . ARG A 1 41  ? -7.977  -14.520 -20.033 1.00 95.20 41  A 1 
ATOM 313  C C   . ARG A 1 41  ? -7.790  -13.013 -19.898 1.00 95.80 41  A 1 
ATOM 314  O O   . ARG A 1 41  ? -8.131  -12.301 -20.833 1.00 95.48 41  A 1 
ATOM 315  C CB  . ARG A 1 41  ? -9.192  -14.981 -19.220 1.00 95.57 41  A 1 
ATOM 316  C CG  . ARG A 1 41  ? -9.589  -16.445 -19.498 1.00 92.64 41  A 1 
ATOM 317  C CD  . ARG A 1 41  ? -10.618 -16.945 -18.477 1.00 92.58 41  A 1 
ATOM 318  N NE  . ARG A 1 41  ? -11.824 -16.096 -18.432 1.00 89.73 41  A 1 
ATOM 319  C CZ  . ARG A 1 41  ? -12.706 -16.042 -17.449 1.00 89.53 41  A 1 
ATOM 320  N NH1 . ARG A 1 41  ? -12.620 -16.799 -16.391 1.00 83.32 41  A 1 
ATOM 321  N NH2 . ARG A 1 41  ? -13.704 -15.203 -17.515 1.00 81.49 41  A 1 
ATOM 322  N N   . ALA A 1 42  ? -7.220  -12.561 -18.777 1.00 94.25 42  A 1 
ATOM 323  C CA  . ALA A 1 42  ? -6.975  -11.146 -18.507 1.00 92.77 42  A 1 
ATOM 324  C C   . ALA A 1 42  ? -6.087  -10.500 -19.584 1.00 92.41 42  A 1 
ATOM 325  O O   . ALA A 1 42  ? -6.447  -9.451  -20.111 1.00 92.61 42  A 1 
ATOM 326  C CB  . ALA A 1 42  ? -6.370  -11.008 -17.107 1.00 92.82 42  A 1 
ATOM 327  N N   . LEU A 1 43  ? -5.022  -11.175 -20.013 1.00 92.62 43  A 1 
ATOM 328  C CA  . LEU A 1 43  ? -4.116  -10.713 -21.078 1.00 92.22 43  A 1 
ATOM 329  C C   . LEU A 1 43  ? -4.810  -10.413 -22.418 1.00 93.18 43  A 1 
ATOM 330  O O   . LEU A 1 43  ? -4.267  -9.677  -23.237 1.00 93.47 43  A 1 
ATOM 331  C CB  . LEU A 1 43  ? -3.026  -11.779 -21.303 1.00 91.22 43  A 1 
ATOM 332  C CG  . LEU A 1 43  ? -1.939  -11.836 -20.217 1.00 89.21 43  A 1 
ATOM 333  C CD1 . LEU A 1 43  ? -1.059  -13.064 -20.451 1.00 87.89 43  A 1 
ATOM 334  C CD2 . LEU A 1 43  ? -1.042  -10.596 -20.248 1.00 87.71 43  A 1 
ATOM 335  N N   . LYS A 1 44  ? -5.999  -10.967 -22.664 1.00 90.88 44  A 1 
ATOM 336  C CA  . LYS A 1 44  ? -6.758  -10.697 -23.900 1.00 92.15 44  A 1 
ATOM 337  C C   . LYS A 1 44  ? -7.491  -9.358  -23.876 1.00 93.15 44  A 1 
ATOM 338  O O   . LYS A 1 44  ? -7.885  -8.880  -24.934 1.00 92.85 44  A 1 
ATOM 339  C CB  . LYS A 1 44  ? -7.765  -11.825 -24.158 1.00 94.22 44  A 1 
ATOM 340  C CG  . LYS A 1 44  ? -7.092  -13.188 -24.348 1.00 93.95 44  A 1 
ATOM 341  C CD  . LYS A 1 44  ? -8.150  -14.274 -24.547 1.00 90.22 44  A 1 
ATOM 342  C CE  . LYS A 1 44  ? -7.457  -15.631 -24.694 1.00 86.17 44  A 1 
ATOM 343  N NZ  . LYS A 1 44  ? -8.443  -16.712 -24.943 1.00 78.00 44  A 1 
ATOM 344  N N   . VAL A 1 45  ? -7.735  -8.802  -22.691 1.00 91.26 45  A 1 
ATOM 345  C CA  . VAL A 1 45  ? -8.654  -7.663  -22.500 1.00 89.79 45  A 1 
ATOM 346  C C   . VAL A 1 45  ? -8.123  -6.585  -21.556 1.00 88.69 45  A 1 
ATOM 347  O O   . VAL A 1 45  ? -8.692  -5.498  -21.511 1.00 88.08 45  A 1 
ATOM 348  C CB  . VAL A 1 45  ? -10.041 -8.142  -22.022 1.00 90.48 45  A 1 
ATOM 349  C CG1 . VAL A 1 45  ? -10.722 -9.025  -23.081 1.00 89.82 45  A 1 
ATOM 350  C CG2 . VAL A 1 45  ? -9.993  -8.928  -20.704 1.00 89.41 45  A 1 
ATOM 351  N N   . ILE A 1 46  ? -7.058  -6.854  -20.815 1.00 91.50 46  A 1 
ATOM 352  C CA  . ILE A 1 46  ? -6.430  -5.931  -19.865 1.00 90.25 46  A 1 
ATOM 353  C C   . ILE A 1 46  ? -4.962  -5.764  -20.269 1.00 89.10 46  A 1 
ATOM 354  O O   . ILE A 1 46  ? -4.250  -6.766  -20.360 1.00 88.75 46  A 1 
ATOM 355  C CB  . ILE A 1 46  ? -6.576  -6.446  -18.412 1.00 90.52 46  A 1 
ATOM 356  C CG1 . ILE A 1 46  ? -8.065  -6.657  -18.040 1.00 90.77 46  A 1 
ATOM 357  C CG2 . ILE A 1 46  ? -5.900  -5.478  -17.427 1.00 90.84 46  A 1 
ATOM 358  C CD1 . ILE A 1 46  ? -8.295  -7.298  -16.668 1.00 88.25 46  A 1 
ATOM 359  N N   . PRO A 1 47  ? -4.470  -4.537  -20.504 1.00 88.91 47  A 1 
ATOM 360  C CA  . PRO A 1 47  ? -3.051  -4.290  -20.738 1.00 86.41 47  A 1 
ATOM 361  C C   . PRO A 1 47  ? -2.187  -4.927  -19.643 1.00 84.97 47  A 1 
ATOM 362  O O   . PRO A 1 47  ? -2.451  -4.743  -18.457 1.00 82.61 47  A 1 
ATOM 363  C CB  . PRO A 1 47  ? -2.902  -2.765  -20.780 1.00 85.18 47  A 1 
ATOM 364  C CG  . PRO A 1 47  ? -4.279  -2.301  -21.251 1.00 86.52 47  A 1 
ATOM 365  C CD  . PRO A 1 47  ? -5.226  -3.299  -20.591 1.00 89.77 47  A 1 
ATOM 366  N N   . SER A 1 48  ? -1.197  -5.718  -20.044 1.00 86.39 48  A 1 
ATOM 367  C CA  . SER A 1 48  ? -0.330  -6.514  -19.154 1.00 86.25 48  A 1 
ATOM 368  C C   . SER A 1 48  ? -1.054  -7.555  -18.278 1.00 86.80 48  A 1 
ATOM 369  O O   . SER A 1 48  ? -0.422  -8.178  -17.428 1.00 84.24 48  A 1 
ATOM 370  C CB  . SER A 1 48  ? 0.575   -5.602  -18.313 1.00 84.43 48  A 1 
ATOM 371  O OG  . SER A 1 48  ? 1.259   -4.686  -19.148 1.00 78.23 48  A 1 
ATOM 372  N N   . GLY A 1 49  ? -2.349  -7.784  -18.476 1.00 84.14 49  A 1 
ATOM 373  C CA  . GLY A 1 49  ? -3.174  -8.691  -17.665 1.00 85.35 49  A 1 
ATOM 374  C C   . GLY A 1 49  ? -3.526  -8.111  -16.291 1.00 87.50 49  A 1 
ATOM 375  O O   . GLY A 1 49  ? -4.699  -8.026  -15.943 1.00 86.82 49  A 1 
ATOM 376  N N   . ILE A 1 50  ? -2.526  -7.661  -15.547 1.00 89.21 50  A 1 
ATOM 377  C CA  . ILE A 1 50  ? -2.632  -6.816  -14.352 1.00 88.47 50  A 1 
ATOM 378  C C   . ILE A 1 50  ? -1.561  -5.735  -14.497 1.00 85.83 50  A 1 
ATOM 379  O O   . ILE A 1 50  ? -0.375  -6.052  -14.597 1.00 82.06 50  A 1 
ATOM 380  C CB  . ILE A 1 50  ? -2.434  -7.624  -13.051 1.00 88.32 50  A 1 
ATOM 381  C CG1 . ILE A 1 50  ? -3.405  -8.821  -12.952 1.00 85.81 50  A 1 
ATOM 382  C CG2 . ILE A 1 50  ? -2.603  -6.698  -11.833 1.00 86.01 50  A 1 
ATOM 383  C CD1 . ILE A 1 50  ? -3.101  -9.763  -11.782 1.00 82.61 50  A 1 
ATOM 384  N N   . TYR A 1 51  ? -1.974  -4.463  -14.551 1.00 84.50 51  A 1 
ATOM 385  C CA  . TYR A 1 51  ? -1.054  -3.345  -14.755 1.00 82.00 51  A 1 
ATOM 386  C C   . TYR A 1 51  ? -0.441  -2.835  -13.446 1.00 78.54 51  A 1 
ATOM 387  O O   . TYR A 1 51  ? -1.014  -2.990  -12.370 1.00 72.36 51  A 1 
ATOM 388  C CB  . TYR A 1 51  ? -1.759  -2.233  -15.555 1.00 80.50 51  A 1 
ATOM 389  C CG  . TYR A 1 51  ? -3.130  -1.853  -15.036 1.00 82.69 51  A 1 
ATOM 390  C CD1 . TYR A 1 51  ? -4.281  -2.404  -15.641 1.00 78.95 51  A 1 
ATOM 391  C CD2 . TYR A 1 51  ? -3.270  -0.966  -13.951 1.00 77.97 51  A 1 
ATOM 392  C CE1 . TYR A 1 51  ? -5.554  -2.079  -15.159 1.00 76.11 51  A 1 
ATOM 393  C CE2 . TYR A 1 51  ? -4.542  -0.645  -13.459 1.00 74.92 51  A 1 
ATOM 394  C CZ  . TYR A 1 51  ? -5.687  -1.200  -14.063 1.00 81.33 51  A 1 
ATOM 395  O OH  . TYR A 1 51  ? -6.925  -0.889  -13.586 1.00 77.89 51  A 1 
ATOM 396  N N   . GLY A 1 52  ? 0.727   -2.208  -13.559 1.00 75.83 52  A 1 
ATOM 397  C CA  . GLY A 1 52  ? 1.446   -1.601  -12.445 1.00 73.05 52  A 1 
ATOM 398  C C   . GLY A 1 52  ? 2.005   -2.623  -11.443 1.00 72.65 52  A 1 
ATOM 399  O O   . GLY A 1 52  ? 2.124   -3.815  -11.728 1.00 68.01 52  A 1 
ATOM 400  N N   . HIS A 1 53  ? 2.303   -2.148  -10.242 1.00 74.98 53  A 1 
ATOM 401  C CA  . HIS A 1 53  ? 2.942   -2.946  -9.186  1.00 73.78 53  A 1 
ATOM 402  C C   . HIS A 1 53  ? 2.107   -4.131  -8.663  1.00 75.28 53  A 1 
ATOM 403  O O   . HIS A 1 53  ? 2.628   -4.959  -7.919  1.00 71.32 53  A 1 
ATOM 404  C CB  . HIS A 1 53  ? 3.268   -2.023  -8.005  1.00 68.47 53  A 1 
ATOM 405  C CG  . HIS A 1 53  ? 4.153   -0.852  -8.333  1.00 65.43 53  A 1 
ATOM 406  N ND1 . HIS A 1 53  ? 3.875   0.466   -8.067  1.00 58.15 53  A 1 
ATOM 407  C CD2 . HIS A 1 53  ? 5.392   -0.899  -8.905  1.00 57.39 53  A 1 
ATOM 408  C CE1 . HIS A 1 53  ? 4.920   1.199   -8.484  1.00 55.10 53  A 1 
ATOM 409  N NE2 . HIS A 1 53  ? 5.869   0.405   -8.992  1.00 54.85 53  A 1 
ATOM 410  N N   . GLN A 1 54  ? 0.826   -4.211  -8.991  1.00 73.52 54  A 1 
ATOM 411  C CA  . GLN A 1 54  ? -0.025  -5.337  -8.599  1.00 71.74 54  A 1 
ATOM 412  C C   . GLN A 1 54  ? 0.133   -6.556  -9.518  1.00 72.65 54  A 1 
ATOM 413  O O   . GLN A 1 54  ? -0.377  -7.625  -9.197  1.00 65.28 54  A 1 
ATOM 414  C CB  . GLN A 1 54  ? -1.489  -4.891  -8.536  1.00 66.05 54  A 1 
ATOM 415  C CG  . GLN A 1 54  ? -1.735  -3.884  -7.411  1.00 62.11 54  A 1 
ATOM 416  C CD  . GLN A 1 54  ? -3.208  -3.539  -7.235  1.00 57.44 54  A 1 
ATOM 417  O OE1 . GLN A 1 54  ? -4.041  -3.694  -8.108  1.00 52.93 54  A 1 
ATOM 418  N NE2 . GLN A 1 54  ? -3.597  -3.040  -6.080  1.00 51.72 54  A 1 
ATOM 419  N N   . GLY A 1 55  ? 0.827   -6.408  -10.647 1.00 72.46 55  A 1 
ATOM 420  C CA  . GLY A 1 55  ? 1.034   -7.468  -11.624 1.00 72.45 55  A 1 
ATOM 421  C C   . GLY A 1 55  ? 2.502   -7.798  -11.889 1.00 74.51 55  A 1 
ATOM 422  O O   . GLY A 1 55  ? 3.402   -7.162  -11.343 1.00 70.36 55  A 1 
ATOM 423  N N   . PRO A 1 56  ? 2.758   -8.778  -12.767 1.00 75.12 56  A 1 
ATOM 424  C CA  . PRO A 1 56  ? 4.117   -9.215  -13.084 1.00 74.71 56  A 1 
ATOM 425  C C   . PRO A 1 56  ? 4.880   -8.268  -14.020 1.00 74.11 56  A 1 
ATOM 426  O O   . PRO A 1 56  ? 6.071   -8.466  -14.235 1.00 70.57 56  A 1 
ATOM 427  C CB  . PRO A 1 56  ? 3.924   -10.602 -13.705 1.00 71.95 56  A 1 
ATOM 428  C CG  . PRO A 1 56  ? 2.569   -10.485 -14.401 1.00 72.62 56  A 1 
ATOM 429  C CD  . PRO A 1 56  ? 1.773   -9.595  -13.457 1.00 77.57 56  A 1 
ATOM 430  N N   . ALA A 1 57  ? 4.226   -7.261  -14.601 1.00 73.34 57  A 1 
ATOM 431  C CA  . ALA A 1 57  ? 4.772   -6.436  -15.684 1.00 71.14 57  A 1 
ATOM 432  C C   . ALA A 1 57  ? 6.042   -5.654  -15.304 1.00 71.55 57  A 1 
ATOM 433  O O   . ALA A 1 57  ? 6.915   -5.460  -16.147 1.00 66.98 57  A 1 
ATOM 434  C CB  . ALA A 1 57  ? 3.673   -5.485  -16.171 1.00 65.97 57  A 1 
ATOM 435  N N   . GLU A 1 58  ? 6.180   -5.247  -14.047 1.00 70.52 58  A 1 
ATOM 436  C CA  . GLU A 1 58  ? 7.339   -4.495  -13.538 1.00 70.97 58  A 1 
ATOM 437  C C   . GLU A 1 58  ? 8.351   -5.384  -12.783 1.00 72.60 58  A 1 
ATOM 438  O O   . GLU A 1 58  ? 9.141   -4.898  -11.982 1.00 66.51 58  A 1 
ATOM 439  C CB  . GLU A 1 58  ? 6.868   -3.301  -12.697 1.00 66.23 58  A 1 
ATOM 440  C CG  . GLU A 1 58  ? 6.089   -2.261  -13.520 1.00 60.82 58  A 1 
ATOM 441  C CD  . GLU A 1 58  ? 5.825   -0.958  -12.750 1.00 56.84 58  A 1 
ATOM 442  O OE1 . GLU A 1 58  ? 4.911   -0.209  -13.162 1.00 53.13 58  A 1 
ATOM 443  O OE2 . GLU A 1 58  ? 6.529   -0.686  -11.752 1.00 53.54 58  A 1 
ATOM 444  N N   . GLY A 1 59  ? 8.333   -6.701  -13.006 1.00 73.62 59  A 1 
ATOM 445  C CA  . GLY A 1 59  ? 9.227   -7.639  -12.311 1.00 74.50 59  A 1 
ATOM 446  C C   . GLY A 1 59  ? 8.877   -7.845  -10.833 1.00 78.46 59  A 1 
ATOM 447  O O   . GLY A 1 59  ? 9.720   -8.270  -10.049 1.00 75.15 59  A 1 
ATOM 448  N N   . CYS A 1 60  ? 7.643   -7.545  -10.455 1.00 80.72 60  A 1 
ATOM 449  C CA  . CYS A 1 60  ? 7.173   -7.662  -9.074  1.00 82.06 60  A 1 
ATOM 450  C C   . CYS A 1 60  ? 6.989   -9.119  -8.626  1.00 84.24 60  A 1 
ATOM 451  O O   . CYS A 1 60  ? 7.137   -9.412  -7.442  1.00 82.34 60  A 1 
ATOM 452  C CB  . CYS A 1 60  ? 5.860   -6.884  -8.950  1.00 78.28 60  A 1 
ATOM 453  S SG  . CYS A 1 60  ? 6.122   -5.138  -9.390  1.00 74.16 60  A 1 
ATOM 454  N N   . PHE A 1 61  ? 6.697   -10.032 -9.555  1.00 86.44 61  A 1 
ATOM 455  C CA  . PHE A 1 61  ? 6.477   -11.457 -9.298  1.00 87.73 61  A 1 
ATOM 456  C C   . PHE A 1 61  ? 7.607   -12.279 -9.919  1.00 87.96 61  A 1 
ATOM 457  O O   . PHE A 1 61  ? 7.551   -12.641 -11.096 1.00 85.39 61  A 1 
ATOM 458  C CB  . PHE A 1 61  ? 5.105   -11.884 -9.834  1.00 86.87 61  A 1 
ATOM 459  C CG  . PHE A 1 61  ? 3.865   -11.255 -9.215  1.00 87.08 61  A 1 
ATOM 460  C CD1 . PHE A 1 61  ? 3.911   -10.435 -8.073  1.00 83.03 61  A 1 
ATOM 461  C CD2 . PHE A 1 61  ? 2.617   -11.525 -9.814  1.00 82.89 61  A 1 
ATOM 462  C CE1 . PHE A 1 61  ? 2.734   -9.882  -7.542  1.00 81.03 61  A 1 
ATOM 463  C CE2 . PHE A 1 61  ? 1.441   -10.977 -9.279  1.00 81.58 61  A 1 
ATOM 464  C CZ  . PHE A 1 61  ? 1.498   -10.154 -8.146  1.00 82.51 61  A 1 
ATOM 465  N N   . VAL A 1 62  ? 8.649   -12.570 -9.142  1.00 88.39 62  A 1 
ATOM 466  C CA  . VAL A 1 62  ? 9.822   -13.319 -9.613  1.00 88.92 62  A 1 
ATOM 467  C C   . VAL A 1 62  ? 10.118  -14.494 -8.671  1.00 89.50 62  A 1 
ATOM 468  O O   . VAL A 1 62  ? 10.445  -14.261 -7.512  1.00 88.18 62  A 1 
ATOM 469  C CB  . VAL A 1 62  ? 11.056  -12.409 -9.780  1.00 86.72 62  A 1 
ATOM 470  C CG1 . VAL A 1 62  ? 12.226  -13.194 -10.377 1.00 83.56 62  A 1 
ATOM 471  C CG2 . VAL A 1 62  ? 10.767  -11.225 -10.714 1.00 84.09 62  A 1 
ATOM 472  N N   . PRO A 1 63  ? 10.033  -15.753 -9.125  1.00 89.53 63  A 1 
ATOM 473  C CA  . PRO A 1 63  ? 9.447   -16.180 -10.395 1.00 90.26 63  A 1 
ATOM 474  C C   . PRO A 1 63  ? 7.924   -15.998 -10.405 1.00 90.99 63  A 1 
ATOM 475  O O   . PRO A 1 63  ? 7.266   -16.183 -9.387  1.00 90.04 63  A 1 
ATOM 476  C CB  . PRO A 1 63  ? 9.835   -17.653 -10.533 1.00 88.78 63  A 1 
ATOM 477  C CG  . PRO A 1 63  ? 9.874   -18.135 -9.082  1.00 88.76 63  A 1 
ATOM 478  C CD  . PRO A 1 63  ? 10.407  -16.919 -8.333  1.00 90.81 63  A 1 
ATOM 479  N N   . VAL A 1 64  ? 7.353   -15.709 -11.562 1.00 90.53 64  A 1 
ATOM 480  C CA  . VAL A 1 64  ? 5.909   -15.440 -11.708 1.00 90.62 64  A 1 
ATOM 481  C C   . VAL A 1 64  ? 5.023   -16.606 -11.244 1.00 91.83 64  A 1 
ATOM 482  O O   . VAL A 1 64  ? 3.925   -16.397 -10.754 1.00 91.47 64  A 1 
ATOM 483  C CB  . VAL A 1 64  ? 5.601   -15.041 -13.165 1.00 88.87 64  A 1 
ATOM 484  C CG1 . VAL A 1 64  ? 5.758   -16.200 -14.163 1.00 80.26 64  A 1 
ATOM 485  C CG2 . VAL A 1 64  ? 4.208   -14.441 -13.312 1.00 80.74 64  A 1 
ATOM 486  N N   . SER A 1 65  ? 5.526   -17.832 -11.350 1.00 91.15 65  A 1 
ATOM 487  C CA  . SER A 1 65  ? 4.820   -19.048 -10.932 1.00 91.81 65  A 1 
ATOM 488  C C   . SER A 1 65  ? 4.667   -19.213 -9.417  1.00 92.92 65  A 1 
ATOM 489  O O   . SER A 1 65  ? 3.975   -20.129 -8.993  1.00 92.48 65  A 1 
ATOM 490  C CB  . SER A 1 65  ? 5.541   -20.273 -11.502 1.00 91.59 65  A 1 
ATOM 491  O OG  . SER A 1 65  ? 6.893   -20.290 -11.082 1.00 90.50 65  A 1 
ATOM 492  N N   . ALA A 1 66  ? 5.323   -18.379 -8.609  1.00 92.90 66  A 1 
ATOM 493  C CA  . ALA A 1 66  ? 5.231   -18.422 -7.152  1.00 94.09 66  A 1 
ATOM 494  C C   . ALA A 1 66  ? 4.094   -17.562 -6.581  1.00 95.06 66  A 1 
ATOM 495  O O   . ALA A 1 66  ? 3.835   -17.637 -5.384  1.00 94.98 66  A 1 
ATOM 496  C CB  . ALA A 1 66  ? 6.586   -18.013 -6.570  1.00 94.25 66  A 1 
ATOM 497  N N   . PHE A 1 67  ? 3.419   -16.769 -7.410  1.00 94.61 67  A 1 
ATOM 498  C CA  . PHE A 1 67  ? 2.453   -15.774 -6.946  1.00 94.48 67  A 1 
ATOM 499  C C   . PHE A 1 67  ? 1.039   -16.044 -7.471  1.00 94.58 67  A 1 
ATOM 500  O O   . PHE A 1 67  ? 0.877   -16.358 -8.656  1.00 93.71 67  A 1 
ATOM 501  C CB  . PHE A 1 67  ? 2.919   -14.370 -7.356  1.00 94.26 67  A 1 
ATOM 502  C CG  . PHE A 1 67  ? 4.229   -13.942 -6.726  1.00 94.09 67  A 1 
ATOM 503  C CD1 . PHE A 1 67  ? 4.238   -13.143 -5.570  1.00 92.66 67  A 1 
ATOM 504  C CD2 . PHE A 1 67  ? 5.450   -14.362 -7.288  1.00 93.01 67  A 1 
ATOM 505  C CE1 . PHE A 1 67  ? 5.454   -12.766 -4.978  1.00 92.00 67  A 1 
ATOM 506  C CE2 . PHE A 1 67  ? 6.670   -13.992 -6.690  1.00 92.14 67  A 1 
ATOM 507  C CZ  . PHE A 1 67  ? 6.671   -13.193 -5.538  1.00 92.33 67  A 1 
ATOM 508  N N   . PRO A 1 68  ? 0.004   -15.875 -6.625  1.00 94.66 68  A 1 
ATOM 509  C CA  . PRO A 1 68  ? -1.371  -15.816 -7.104  1.00 94.43 68  A 1 
ATOM 510  C C   . PRO A 1 68  ? -1.601  -14.504 -7.870  1.00 93.94 68  A 1 
ATOM 511  O O   . PRO A 1 68  ? -1.127  -13.440 -7.470  1.00 92.32 68  A 1 
ATOM 512  C CB  . PRO A 1 68  ? -2.230  -15.896 -5.845  1.00 94.30 68  A 1 
ATOM 513  C CG  . PRO A 1 68  ? -1.366  -15.206 -4.790  1.00 94.21 68  A 1 
ATOM 514  C CD  . PRO A 1 68  ? 0.056   -15.571 -5.199  1.00 95.51 68  A 1 
ATOM 515  N N   . PHE A 1 69  ? -2.371  -14.561 -8.962  1.00 94.07 69  A 1 
ATOM 516  C CA  . PHE A 1 69  ? -2.713  -13.366 -9.740  1.00 93.43 69  A 1 
ATOM 517  C C   . PHE A 1 69  ? -4.013  -12.708 -9.288  1.00 93.70 69  A 1 
ATOM 518  O O   . PHE A 1 69  ? -4.156  -11.495 -9.405  1.00 92.06 69  A 1 
ATOM 519  C CB  . PHE A 1 69  ? -2.791  -13.713 -11.228 1.00 91.92 69  A 1 
ATOM 520  C CG  . PHE A 1 69  ? -1.503  -14.236 -11.824 1.00 90.40 69  A 1 
ATOM 521  C CD1 . PHE A 1 69  ? -0.318  -13.487 -11.724 1.00 86.19 69  A 1 
ATOM 522  C CD2 . PHE A 1 69  ? -1.495  -15.472 -12.490 1.00 85.79 69  A 1 
ATOM 523  C CE1 . PHE A 1 69  ? 0.873   -13.983 -12.275 1.00 82.80 69  A 1 
ATOM 524  C CE2 . PHE A 1 69  ? -0.307  -15.965 -13.044 1.00 82.49 69  A 1 
ATOM 525  C CZ  . PHE A 1 69  ? 0.880   -15.225 -12.935 1.00 82.86 69  A 1 
ATOM 526  N N   . PHE A 1 70  ? -4.969  -13.497 -8.796  1.00 93.51 70  A 1 
ATOM 527  C CA  . PHE A 1 70  ? -6.294  -12.989 -8.451  1.00 94.13 70  A 1 
ATOM 528  C C   . PHE A 1 70  ? -6.768  -13.537 -7.110  1.00 94.88 70  A 1 
ATOM 529  O O   . PHE A 1 70  ? -6.649  -14.729 -6.839  1.00 94.57 70  A 1 
ATOM 530  C CB  . PHE A 1 70  ? -7.294  -13.325 -9.565  1.00 93.45 70  A 1 
ATOM 531  C CG  . PHE A 1 70  ? -6.915  -12.775 -10.922 1.00 93.64 70  A 1 
ATOM 532  C CD1 . PHE A 1 70  ? -7.101  -11.413 -11.210 1.00 92.38 70  A 1 
ATOM 533  C CD2 . PHE A 1 70  ? -6.324  -13.615 -11.884 1.00 92.76 70  A 1 
ATOM 534  C CE1 . PHE A 1 70  ? -6.691  -10.888 -12.445 1.00 91.65 70  A 1 
ATOM 535  C CE2 . PHE A 1 70  ? -5.911  -13.090 -13.120 1.00 91.51 70  A 1 
ATOM 536  C CZ  . PHE A 1 70  ? -6.088  -11.727 -13.401 1.00 91.62 70  A 1 
ATOM 537  N N   . SER A 1 71  ? -7.360  -12.659 -6.309  1.00 95.04 71  A 1 
ATOM 538  C CA  . SER A 1 71  ? -8.048  -13.014 -5.071  1.00 95.21 71  A 1 
ATOM 539  C C   . SER A 1 71  ? -9.518  -13.338 -5.326  1.00 95.63 71  A 1 
ATOM 540  O O   . SER A 1 71  ? -10.147 -12.768 -6.218  1.00 95.33 71  A 1 
ATOM 541  C CB  . SER A 1 71  ? -7.920  -11.879 -4.048  1.00 94.11 71  A 1 
ATOM 542  O OG  . SER A 1 71  ? -8.473  -10.684 -4.566  1.00 90.48 71  A 1 
ATOM 543  N N   . GLU A 1 72  ? -10.086 -14.204 -4.498  1.00 96.32 72  A 1 
ATOM 544  C CA  . GLU A 1 72  ? -11.522 -14.501 -4.457  1.00 96.35 72  A 1 
ATOM 545  C C   . GLU A 1 72  ? -12.223 -13.725 -3.332  1.00 96.72 72  A 1 
ATOM 546  O O   . GLU A 1 72  ? -13.283 -13.138 -3.536  1.00 95.73 72  A 1 
ATOM 547  C CB  . GLU A 1 72  ? -11.702 -16.016 -4.284  1.00 95.22 72  A 1 
ATOM 548  C CG  . GLU A 1 72  ? -13.184 -16.425 -4.280  1.00 88.27 72  A 1 
ATOM 549  C CD  . GLU A 1 72  ? -13.387 -17.938 -4.089  1.00 82.16 72  A 1 
ATOM 550  O OE1 . GLU A 1 72  ? -14.422 -18.438 -4.580  1.00 72.29 72  A 1 
ATOM 551  O OE2 . GLU A 1 72  ? -12.546 -18.568 -3.419  1.00 73.03 72  A 1 
ATOM 552  N N   . ARG A 1 73  ? -11.625 -13.717 -2.131  1.00 96.67 73  A 1 
ATOM 553  C CA  . ARG A 1 73  ? -12.199 -13.098 -0.929  1.00 96.75 73  A 1 
ATOM 554  C C   . ARG A 1 73  ? -11.109 -12.682 0.050   1.00 97.21 73  A 1 
ATOM 555  O O   . ARG A 1 73  ? -9.996  -13.186 -0.011  1.00 96.71 73  A 1 
ATOM 556  C CB  . ARG A 1 73  ? -13.207 -14.063 -0.279  1.00 95.66 73  A 1 
ATOM 557  C CG  . ARG A 1 73  ? -12.557 -15.349 0.247   1.00 92.38 73  A 1 
ATOM 558  C CD  . ARG A 1 73  ? -13.603 -16.299 0.819   1.00 91.26 73  A 1 
ATOM 559  N NE  . ARG A 1 73  ? -12.975 -17.522 1.346   1.00 84.41 73  A 1 
ATOM 560  C CZ  . ARG A 1 73  ? -12.529 -17.714 2.576   1.00 79.45 73  A 1 
ATOM 561  N NH1 . ARG A 1 73  ? -12.622 -16.799 3.502   1.00 73.02 73  A 1 
ATOM 562  N NH2 . ARG A 1 73  ? -11.968 -18.846 2.889   1.00 72.32 73  A 1 
ATOM 563  N N   . ALA A 1 74  ? -11.463 -11.821 1.012   1.00 96.33 74  A 1 
ATOM 564  C CA  . ALA A 1 74  ? -10.569 -11.404 2.085   1.00 96.00 74  A 1 
ATOM 565  C C   . ALA A 1 74  ? -11.328 -11.245 3.407   1.00 95.95 74  A 1 
ATOM 566  O O   . ALA A 1 74  ? -12.521 -10.946 3.414   1.00 95.16 74  A 1 
ATOM 567  C CB  . ALA A 1 74  ? -9.864  -10.111 1.660   1.00 95.41 74  A 1 
ATOM 568  N N   . LYS A 1 75  ? -10.642 -11.447 4.543   1.00 96.47 75  A 1 
ATOM 569  C CA  . LYS A 1 75  ? -11.157 -11.175 5.889   1.00 96.59 75  A 1 
ATOM 570  C C   . LYS A 1 75  ? -9.996  -10.974 6.861   1.00 96.90 75  A 1 
ATOM 571  O O   . LYS A 1 75  ? -9.095  -11.802 6.926   1.00 96.54 75  A 1 
ATOM 572  C CB  . LYS A 1 75  ? -12.068 -12.326 6.354   1.00 96.36 75  A 1 
ATOM 573  C CG  . LYS A 1 75  ? -12.760 -12.109 7.715   1.00 94.63 75  A 1 
ATOM 574  C CD  . LYS A 1 75  ? -13.755 -10.937 7.703   1.00 90.71 75  A 1 
ATOM 575  C CE  . LYS A 1 75  ? -14.441 -10.781 9.065   1.00 85.78 75  A 1 
ATOM 576  N NZ  . LYS A 1 75  ? -15.409 -9.646  9.068   1.00 77.10 75  A 1 
ATOM 577  N N   . GLY A 1 76  ? -10.040 -9.910  7.654   1.00 95.57 76  A 1 
ATOM 578  C CA  . GLY A 1 76  ? -9.005  -9.626  8.642   1.00 95.74 76  A 1 
ATOM 579  C C   . GLY A 1 76  ? -7.620  -9.461  8.009   1.00 96.44 76  A 1 
ATOM 580  O O   . GLY A 1 76  ? -7.457  -8.680  7.072   1.00 95.67 76  A 1 
ATOM 581  N N   . ALA A 1 77  ? -6.644  -10.198 8.513   1.00 96.02 77  A 1 
ATOM 582  C CA  . ALA A 1 77  ? -5.278  -10.197 7.992   1.00 96.29 77  A 1 
ATOM 583  C C   . ALA A 1 77  ? -5.090  -11.072 6.735   1.00 96.69 77  A 1 
ATOM 584  O O   . ALA A 1 77  ? -3.977  -11.162 6.226   1.00 95.95 77  A 1 
ATOM 585  C CB  . ALA A 1 77  ? -4.338  -10.622 9.121   1.00 96.28 77  A 1 
ATOM 586  N N   . TYR A 1 78  ? -6.153  -11.705 6.236   1.00 97.10 78  A 1 
ATOM 587  C CA  . TYR A 1 78  ? -6.048  -12.721 5.191   1.00 97.36 78  A 1 
ATOM 588  C C   . TYR A 1 78  ? -6.763  -12.346 3.902   1.00 97.46 78  A 1 
ATOM 589  O O   . TYR A 1 78  ? -7.843  -11.753 3.913   1.00 97.06 78  A 1 
ATOM 590  C CB  . TYR A 1 78  ? -6.587  -14.063 5.684   1.00 97.04 78  A 1 
ATOM 591  C CG  . TYR A 1 78  ? -6.201  -14.435 7.093   1.00 96.19 78  A 1 
ATOM 592  C CD1 . TYR A 1 78  ? -4.910  -14.910 7.387   1.00 92.51 78  A 1 
ATOM 593  C CD2 . TYR A 1 78  ? -7.149  -14.296 8.124   1.00 92.75 78  A 1 
ATOM 594  C CE1 . TYR A 1 78  ? -4.570  -15.246 8.710   1.00 89.70 78  A 1 
ATOM 595  C CE2 . TYR A 1 78  ? -6.813  -14.633 9.443   1.00 89.62 78  A 1 
ATOM 596  C CZ  . TYR A 1 78  ? -5.527  -15.108 9.738   1.00 90.90 78  A 1 
ATOM 597  O OH  . TYR A 1 78  ? -5.224  -15.430 11.016  1.00 88.40 78  A 1 
ATOM 598  N N   . PHE A 1 79  ? -6.227  -12.862 2.792   1.00 96.50 79  A 1 
ATOM 599  C CA  . PHE A 1 79  ? -7.007  -13.087 1.584   1.00 96.61 79  A 1 
ATOM 600  C C   . PHE A 1 79  ? -6.887  -14.545 1.127   1.00 97.11 79  A 1 
ATOM 601  O O   . PHE A 1 79  ? -5.991  -15.284 1.547   1.00 96.91 79  A 1 
ATOM 602  C CB  . PHE A 1 79  ? -6.629  -12.079 0.483   1.00 96.23 79  A 1 
ATOM 603  C CG  . PHE A 1 79  ? -5.321  -12.369 -0.224  1.00 96.34 79  A 1 
ATOM 604  C CD1 . PHE A 1 79  ? -4.123  -11.828 0.264   1.00 93.80 79  A 1 
ATOM 605  C CD2 . PHE A 1 79  ? -5.308  -13.166 -1.382  1.00 94.75 79  A 1 
ATOM 606  C CE1 . PHE A 1 79  ? -2.915  -12.078 -0.402  1.00 92.79 79  A 1 
ATOM 607  C CE2 . PHE A 1 79  ? -4.099  -13.423 -2.047  1.00 93.01 79  A 1 
ATOM 608  C CZ  . PHE A 1 79  ? -2.899  -12.876 -1.560  1.00 93.95 79  A 1 
ATOM 609  N N   . TRP A 1 80  ? -7.816  -14.960 0.278   1.00 97.68 80  A 1 
ATOM 610  C CA  . TRP A 1 80  ? -7.779  -16.233 -0.423  1.00 97.69 80  A 1 
ATOM 611  C C   . TRP A 1 80  ? -7.744  -15.969 -1.918  1.00 97.51 80  A 1 
ATOM 612  O O   . TRP A 1 80  ? -8.499  -15.122 -2.409  1.00 96.99 80  A 1 
ATOM 613  C CB  . TRP A 1 80  ? -8.974  -17.106 -0.052  1.00 97.59 80  A 1 
ATOM 614  C CG  . TRP A 1 80  ? -9.002  -17.583 1.365   1.00 97.61 80  A 1 
ATOM 615  C CD1 . TRP A 1 80  ? -8.743  -18.849 1.772   1.00 97.04 80  A 1 
ATOM 616  C CD2 . TRP A 1 80  ? -9.309  -16.827 2.575   1.00 97.89 80  A 1 
ATOM 617  N NE1 . TRP A 1 80  ? -8.877  -18.931 3.147   1.00 97.01 80  A 1 
ATOM 618  C CE2 . TRP A 1 80  ? -9.221  -17.714 3.687   1.00 97.55 80  A 1 
ATOM 619  C CE3 . TRP A 1 80  ? -9.651  -15.492 2.855   1.00 97.51 80  A 1 
ATOM 620  C CZ2 . TRP A 1 80  ? -9.461  -17.291 5.007   1.00 97.01 80  A 1 
ATOM 621  C CZ3 . TRP A 1 80  ? -9.888  -15.059 4.178   1.00 96.82 80  A 1 
ATOM 622  C CH2 . TRP A 1 80  ? -9.794  -15.951 5.243   1.00 96.55 80  A 1 
ATOM 623  N N   . ASP A 1 81  ? -6.869  -16.675 -2.618  1.00 97.31 81  A 1 
ATOM 624  C CA  . ASP A 1 81  ? -6.831  -16.619 -4.073  1.00 97.32 81  A 1 
ATOM 625  C C   . ASP A 1 81  ? -7.941  -17.476 -4.706  1.00 97.39 81  A 1 
ATOM 626  O O   . ASP A 1 81  ? -8.677  -18.198 -4.030  1.00 96.94 81  A 1 
ATOM 627  C CB  . ASP A 1 81  ? -5.419  -16.952 -4.577  1.00 96.93 81  A 1 
ATOM 628  C CG  . ASP A 1 81  ? -5.016  -18.425 -4.486  1.00 96.70 81  A 1 
ATOM 629  O OD1 . ASP A 1 81  ? -5.857  -19.276 -4.150  1.00 94.80 81  A 1 
ATOM 630  O OD2 . ASP A 1 81  ? -3.844  -18.722 -4.788  1.00 94.47 81  A 1 
ATOM 631  N N   . ILE A 1 82  ? -8.055  -17.413 -6.024  1.00 97.65 82  A 1 
ATOM 632  C CA  . ILE A 1 82  ? -9.055  -18.184 -6.778  1.00 97.69 82  A 1 
ATOM 633  C C   . ILE A 1 82  ? -8.754  -19.695 -6.850  1.00 97.87 82  A 1 
ATOM 634  O O   . ILE A 1 82  ? -9.599  -20.472 -7.305  1.00 97.17 82  A 1 
ATOM 635  C CB  . ILE A 1 82  ? -9.257  -17.590 -8.186  1.00 97.11 82  A 1 
ATOM 636  C CG1 . ILE A 1 82  ? -7.989  -17.731 -9.051  1.00 93.81 82  A 1 
ATOM 637  C CG2 . ILE A 1 82  ? -9.720  -16.123 -8.094  1.00 93.16 82  A 1 
ATOM 638  C CD1 . ILE A 1 82  ? -8.228  -17.342 -10.516 1.00 91.95 82  A 1 
ATOM 639  N N   . ASP A 1 83  ? -7.576  -20.119 -6.418  1.00 97.52 83  A 1 
ATOM 640  C CA  . ASP A 1 83  ? -7.210  -21.526 -6.254  1.00 97.52 83  A 1 
ATOM 641  C C   . ASP A 1 83  ? -7.626  -22.062 -4.870  1.00 97.52 83  A 1 
ATOM 642  O O   . ASP A 1 83  ? -7.705  -23.275 -4.683  1.00 96.38 83  A 1 
ATOM 643  C CB  . ASP A 1 83  ? -5.715  -21.714 -6.560  1.00 97.32 83  A 1 
ATOM 644  C CG  . ASP A 1 83  ? -5.426  -21.562 -8.061  1.00 97.10 83  A 1 
ATOM 645  O OD1 . ASP A 1 83  ? -5.598  -22.568 -8.796  1.00 94.56 83  A 1 
ATOM 646  O OD2 . ASP A 1 83  ? -5.075  -20.458 -8.523  1.00 95.12 83  A 1 
ATOM 647  N N   . GLY A 1 84  ? -8.000  -21.174 -3.942  1.00 96.95 84  A 1 
ATOM 648  C CA  . GLY A 1 84  ? -8.426  -21.478 -2.573  1.00 96.73 84  A 1 
ATOM 649  C C   . GLY A 1 84  ? -7.304  -21.388 -1.539  1.00 97.18 84  A 1 
ATOM 650  O O   . GLY A 1 84  ? -7.542  -21.688 -0.368  1.00 96.07 84  A 1 
ATOM 651  N N   . ASN A 1 85  ? -6.098  -20.973 -1.938  1.00 96.77 85  A 1 
ATOM 652  C CA  . ASN A 1 85  ? -4.975  -20.813 -1.022  1.00 96.78 85  A 1 
ATOM 653  C C   . ASN A 1 85  ? -5.198  -19.589 -0.125  1.00 97.06 85  A 1 
ATOM 654  O O   . ASN A 1 85  ? -5.578  -18.515 -0.597  1.00 96.98 85  A 1 
ATOM 655  C CB  . ASN A 1 85  ? -3.656  -20.683 -1.788  1.00 96.90 85  A 1 
ATOM 656  C CG  . ASN A 1 85  ? -3.414  -21.786 -2.796  1.00 96.73 85  A 1 
ATOM 657  O OD1 . ASN A 1 85  ? -3.336  -22.956 -2.469  1.00 93.55 85  A 1 
ATOM 658  N ND2 . ASN A 1 85  ? -3.259  -21.434 -4.052  1.00 93.63 85  A 1 
ATOM 659  N N   . ARG A 1 86  ? -4.930  -19.743 1.173   1.00 97.39 86  A 1 
ATOM 660  C CA  . ARG A 1 86  ? -4.998  -18.649 2.152   1.00 97.56 86  A 1 
ATOM 661  C C   . ARG A 1 86  ? -3.636  -17.992 2.309   1.00 97.71 86  A 1 
ATOM 662  O O   . ARG A 1 86  ? -2.642  -18.686 2.464   1.00 97.32 86  A 1 
ATOM 663  C CB  . ARG A 1 86  ? -5.508  -19.183 3.496   1.00 97.15 86  A 1 
ATOM 664  C CG  . ARG A 1 86  ? -5.779  -18.048 4.498   1.00 95.74 86  A 1 
ATOM 665  C CD  . ARG A 1 86  ? -6.178  -18.581 5.878   1.00 93.73 86  A 1 
ATOM 666  N NE  . ARG A 1 86  ? -5.038  -19.200 6.571   1.00 87.44 86  A 1 
ATOM 667  C CZ  . ARG A 1 86  ? -5.005  -19.560 7.845   1.00 84.30 86  A 1 
ATOM 668  N NH1 . ARG A 1 86  ? -6.048  -19.457 8.625   1.00 77.11 86  A 1 
ATOM 669  N NH2 . ARG A 1 86  ? -3.905  -20.028 8.368   1.00 77.47 86  A 1 
ATOM 670  N N   . PHE A 1 87  ? -3.628  -16.667 2.410   1.00 97.54 87  A 1 
ATOM 671  C CA  . PHE A 1 87  ? -2.429  -15.865 2.643   1.00 97.61 87  A 1 
ATOM 672  C C   . PHE A 1 87  ? -2.611  -14.930 3.832   1.00 97.62 87  A 1 
ATOM 673  O O   . PHE A 1 87  ? -3.644  -14.269 3.930   1.00 97.22 87  A 1 
ATOM 674  C CB  . PHE A 1 87  ? -2.097  -15.052 1.393   1.00 97.45 87  A 1 
ATOM 675  C CG  . PHE A 1 87  ? -1.831  -15.902 0.175   1.00 97.53 87  A 1 
ATOM 676  C CD1 . PHE A 1 87  ? -0.518  -16.297 -0.134  1.00 96.52 87  A 1 
ATOM 677  C CD2 . PHE A 1 87  ? -2.904  -16.337 -0.624  1.00 96.84 87  A 1 
ATOM 678  C CE1 . PHE A 1 87  ? -0.278  -17.128 -1.235  1.00 96.18 87  A 1 
ATOM 679  C CE2 . PHE A 1 87  ? -2.664  -17.176 -1.722  1.00 96.20 87  A 1 
ATOM 680  C CZ  . PHE A 1 87  ? -1.354  -17.573 -2.024  1.00 96.43 87  A 1 
ATOM 681  N N   . ILE A 1 88  ? -1.590  -14.839 4.685   1.00 96.99 88  A 1 
ATOM 682  C CA  . ILE A 1 88  ? -1.401  -13.683 5.568   1.00 97.31 88  A 1 
ATOM 683  C C   . ILE A 1 88  ? -0.839  -12.554 4.707   1.00 97.16 88  A 1 
ATOM 684  O O   . ILE A 1 88  ? 0.210   -12.716 4.078   1.00 96.78 88  A 1 
ATOM 685  C CB  . ILE A 1 88  ? -0.466  -14.008 6.753   1.00 97.59 88  A 1 
ATOM 686  C CG1 . ILE A 1 88  ? -1.010  -15.198 7.568   1.00 96.69 88  A 1 
ATOM 687  C CG2 . ILE A 1 88  ? -0.313  -12.764 7.644   1.00 96.76 88  A 1 
ATOM 688  C CD1 . ILE A 1 88  ? -0.046  -15.694 8.644   1.00 94.78 88  A 1 
ATOM 689  N N   . ASP A 1 89  ? -1.537  -11.435 4.658   1.00 95.60 89  A 1 
ATOM 690  C CA  . ASP A 1 89  ? -1.266  -10.363 3.705   1.00 95.07 89  A 1 
ATOM 691  C C   . ASP A 1 89  ? -0.518  -9.186  4.341   1.00 94.25 89  A 1 
ATOM 692  O O   . ASP A 1 89  ? -1.115  -8.258  4.896   1.00 92.11 89  A 1 
ATOM 693  C CB  . ASP A 1 89  ? -2.575  -9.936  3.033   1.00 93.36 89  A 1 
ATOM 694  C CG  . ASP A 1 89  ? -2.361  -8.856  1.969   1.00 90.22 89  A 1 
ATOM 695  O OD1 . ASP A 1 89  ? -1.199  -8.597  1.580   1.00 85.80 89  A 1 
ATOM 696  O OD2 . ASP A 1 89  ? -3.370  -8.265  1.543   1.00 85.67 89  A 1 
ATOM 697  N N   . TYR A 1 90  ? 0.808   -9.196  4.217   1.00 94.75 90  A 1 
ATOM 698  C CA  . TYR A 1 90  ? 1.678   -8.099  4.665   1.00 93.89 90  A 1 
ATOM 699  C C   . TYR A 1 90  ? 1.764   -6.924  3.683   1.00 92.17 90  A 1 
ATOM 700  O O   . TYR A 1 90  ? 2.355   -5.902  4.010   1.00 87.44 90  A 1 
ATOM 701  C CB  . TYR A 1 90  ? 3.064   -8.643  5.004   1.00 94.58 90  A 1 
ATOM 702  C CG  . TYR A 1 90  ? 3.056   -9.492  6.250   1.00 95.91 90  A 1 
ATOM 703  C CD1 . TYR A 1 90  ? 2.991   -8.868  7.511   1.00 93.11 90  A 1 
ATOM 704  C CD2 . TYR A 1 90  ? 3.069   -10.892 6.159   1.00 93.42 90  A 1 
ATOM 705  C CE1 . TYR A 1 90  ? 2.942   -9.641  8.677   1.00 93.04 90  A 1 
ATOM 706  C CE2 . TYR A 1 90  ? 3.017   -11.669 7.328   1.00 93.31 90  A 1 
ATOM 707  C CZ  . TYR A 1 90  ? 2.951   -11.043 8.588   1.00 96.23 90  A 1 
ATOM 708  O OH  . TYR A 1 90  ? 2.888   -11.785 9.725   1.00 95.92 90  A 1 
ATOM 709  N N   . MET A 1 91  ? 1.143   -7.017  2.525   1.00 91.30 91  A 1 
ATOM 710  C CA  . MET A 1 91  ? 0.977   -5.869  1.635   1.00 89.81 91  A 1 
ATOM 711  C C   . MET A 1 91  ? -0.274  -5.065  1.981   1.00 91.39 91  A 1 
ATOM 712  O O   . MET A 1 91  ? -0.352  -3.894  1.624   1.00 85.94 91  A 1 
ATOM 713  C CB  . MET A 1 91  ? 0.950   -6.330  0.180   1.00 86.73 91  A 1 
ATOM 714  C CG  . MET A 1 91  ? 2.281   -6.944  -0.260  1.00 82.76 91  A 1 
ATOM 715  S SD  . MET A 1 91  ? 3.688   -5.816  -0.164  1.00 78.33 91  A 1 
ATOM 716  C CE  . MET A 1 91  ? 3.194   -4.576  -1.377  1.00 70.67 91  A 1 
ATOM 717  N N   . CYS A 1 92  ? -1.244  -5.662  2.692   1.00 87.46 92  A 1 
ATOM 718  C CA  . CYS A 1 92  ? -2.461  -4.984  3.154   1.00 86.23 92  A 1 
ATOM 719  C C   . CYS A 1 92  ? -3.159  -4.164  2.050   1.00 86.32 92  A 1 
ATOM 720  O O   . CYS A 1 92  ? -3.498  -3.000  2.260   1.00 84.14 92  A 1 
ATOM 721  C CB  . CYS A 1 92  ? -2.124  -4.148  4.396   1.00 86.26 92  A 1 
ATOM 722  S SG  . CYS A 1 92  ? -1.617  -5.199  5.779   1.00 84.85 92  A 1 
ATOM 723  N N   . ALA A 1 93  ? -3.325  -4.737  0.861   1.00 86.22 93  A 1 
ATOM 724  C CA  . ALA A 1 93  ? -3.783  -4.050  -0.353  1.00 84.30 93  A 1 
ATOM 725  C C   . ALA A 1 93  ? -2.923  -2.812  -0.710  1.00 84.51 93  A 1 
ATOM 726  O O   . ALA A 1 93  ? -3.447  -1.767  -1.082  1.00 81.62 93  A 1 
ATOM 727  C CB  . ALA A 1 93  ? -5.287  -3.766  -0.254  1.00 84.08 93  A 1 
ATOM 728  N N   . TYR A 1 94  ? -1.596  -2.919  -0.542  1.00 81.42 94  A 1 
ATOM 729  C CA  . TYR A 1 94  ? -0.645  -1.799  -0.640  1.00 80.17 94  A 1 
ATOM 730  C C   . TYR A 1 94  ? -0.880  -0.688  0.404   1.00 78.55 94  A 1 
ATOM 731  O O   . TYR A 1 94  ? -0.428  0.440   0.218   1.00 73.66 94  A 1 
ATOM 732  C CB  . TYR A 1 94  ? -0.545  -1.257  -2.074  1.00 81.92 94  A 1 
ATOM 733  C CG  . TYR A 1 94  ? 0.105   -2.191  -3.064  1.00 82.60 94  A 1 
ATOM 734  C CD1 . TYR A 1 94  ? 1.447   -1.980  -3.428  1.00 79.39 94  A 1 
ATOM 735  C CD2 . TYR A 1 94  ? -0.618  -3.254  -3.630  1.00 81.17 94  A 1 
ATOM 736  C CE1 . TYR A 1 94  ? 2.063   -2.827  -4.355  1.00 79.90 94  A 1 
ATOM 737  C CE2 . TYR A 1 94  ? 0.002   -4.112  -4.555  1.00 79.22 94  A 1 
ATOM 738  C CZ  . TYR A 1 94  ? 1.344   -3.896  -4.920  1.00 82.00 94  A 1 
ATOM 739  O OH  . TYR A 1 94  ? 1.947   -4.723  -5.815  1.00 79.08 94  A 1 
ATOM 740  N N   . GLY A 1 95  ? -1.568  -0.990  1.505   1.00 79.88 95  A 1 
ATOM 741  C CA  . GLY A 1 95  ? -1.782  -0.092  2.636   1.00 75.72 95  A 1 
ATOM 742  C C   . GLY A 1 95  ? -3.227  0.142   3.075   1.00 75.49 95  A 1 
ATOM 743  O O   . GLY A 1 95  ? -3.430  0.301   4.273   1.00 73.94 95  A 1 
ATOM 744  N N   . PRO A 1 96  ? -4.248  0.150   2.193   1.00 84.17 96  A 1 
ATOM 745  C CA  . PRO A 1 96  ? -5.635  0.382   2.598   1.00 82.77 96  A 1 
ATOM 746  C C   . PRO A 1 96  ? -6.179  -0.520  3.713   1.00 83.80 96  A 1 
ATOM 747  O O   . PRO A 1 96  ? -6.958  -0.043  4.531   1.00 80.89 96  A 1 
ATOM 748  C CB  . PRO A 1 96  ? -6.444  0.225   1.315   1.00 81.45 96  A 1 
ATOM 749  C CG  . PRO A 1 96  ? -5.482  0.736   0.249   1.00 81.64 96  A 1 
ATOM 750  C CD  . PRO A 1 96  ? -4.135  0.224   0.735   1.00 83.96 96  A 1 
ATOM 751  N N   . ASN A 1 97  ? -5.765  -1.785  3.789   1.00 84.96 97  A 1 
ATOM 752  C CA  . ASN A 1 97  ? -6.153  -2.657  4.891   1.00 86.16 97  A 1 
ATOM 753  C C   . ASN A 1 97  ? -5.363  -2.288  6.155   1.00 86.58 97  A 1 
ATOM 754  O O   . ASN A 1 97  ? -4.194  -2.645  6.293   1.00 86.19 97  A 1 
ATOM 755  C CB  . ASN A 1 97  ? -5.967  -4.124  4.482   1.00 85.06 97  A 1 
ATOM 756  C CG  . ASN A 1 97  ? -6.377  -5.073  5.595   1.00 78.92 97  A 1 
ATOM 757  O OD1 . ASN A 1 97  ? -7.131  -4.726  6.487   1.00 74.98 97  A 1 
ATOM 758  N ND2 . ASN A 1 97  ? -5.894  -6.293  5.586   1.00 72.50 97  A 1 
ATOM 759  N N   . VAL A 1 98  ? -5.995  -1.557  7.076   1.00 91.94 98  A 1 
ATOM 760  C CA  . VAL A 1 98  ? -5.364  -1.096  8.318   1.00 92.43 98  A 1 
ATOM 761  C C   . VAL A 1 98  ? -5.993  -1.710  9.571   1.00 93.35 98  A 1 
ATOM 762  O O   . VAL A 1 98  ? -5.284  -1.977  10.537  1.00 93.36 98  A 1 
ATOM 763  C CB  . VAL A 1 98  ? -5.348  0.443   8.359   1.00 91.76 98  A 1 
ATOM 764  C CG1 . VAL A 1 98  ? -6.733  1.058   8.555   1.00 85.64 98  A 1 
ATOM 765  C CG2 . VAL A 1 98  ? -4.397  0.949   9.448   1.00 86.09 98  A 1 
ATOM 766  N N   . LEU A 1 99  ? -7.299  -1.980  9.554   1.00 94.18 99  A 1 
ATOM 767  C CA  . LEU A 1 99  ? -8.034  -2.595  10.665  1.00 94.42 99  A 1 
ATOM 768  C C   . LEU A 1 99  ? -8.299  -4.091  10.453  1.00 94.76 99  A 1 
ATOM 769  O O   . LEU A 1 99  ? -8.638  -4.798  11.398  1.00 93.72 99  A 1 
ATOM 770  C CB  . LEU A 1 99  ? -9.344  -1.822  10.886  1.00 94.67 99  A 1 
ATOM 771  C CG  . LEU A 1 99  ? -9.153  -0.366  11.345  1.00 94.86 99  A 1 
ATOM 772  C CD1 . LEU A 1 99  ? -10.515 0.306   11.473  1.00 92.57 99  A 1 
ATOM 773  C CD2 . LEU A 1 99  ? -8.454  -0.278  12.708  1.00 93.29 99  A 1 
ATOM 774  N N   . GLY A 1 100 ? -8.106  -4.575  9.239   1.00 93.09 100 A 1 
ATOM 775  C CA  . GLY A 1 100 ? -8.499  -5.894  8.777   1.00 93.37 100 A 1 
ATOM 776  C C   . GLY A 1 100 ? -9.523  -5.799  7.648   1.00 94.23 100 A 1 
ATOM 777  O O   . GLY A 1 100 ? -10.414 -4.949  7.678   1.00 93.29 100 A 1 
ATOM 778  N N   . TYR A 1 101 ? -9.406  -6.659  6.636   1.00 94.20 101 A 1 
ATOM 779  C CA  . TYR A 1 101 ? -10.362 -6.731  5.532   1.00 93.91 101 A 1 
ATOM 780  C C   . TYR A 1 101 ? -11.774 -7.025  6.033   1.00 93.60 101 A 1 
ATOM 781  O O   . TYR A 1 101 ? -11.959 -7.891  6.891   1.00 92.00 101 A 1 
ATOM 782  C CB  . TYR A 1 101 ? -9.950  -7.812  4.537   1.00 93.79 101 A 1 
ATOM 783  C CG  . TYR A 1 101 ? -8.706  -7.503  3.740   1.00 94.14 101 A 1 
ATOM 784  C CD1 . TYR A 1 101 ? -8.693  -6.387  2.888   1.00 91.18 101 A 1 
ATOM 785  C CD2 . TYR A 1 101 ? -7.568  -8.340  3.823   1.00 91.03 101 A 1 
ATOM 786  C CE1 . TYR A 1 101 ? -7.548  -6.090  2.131   1.00 89.92 101 A 1 
ATOM 787  C CE2 . TYR A 1 101 ? -6.421  -8.047  3.063   1.00 89.47 101 A 1 
ATOM 788  C CZ  . TYR A 1 101 ? -6.414  -6.917  2.215   1.00 92.32 101 A 1 
ATOM 789  O OH  . TYR A 1 101 ? -5.317  -6.610  1.478   1.00 90.89 101 A 1 
ATOM 790  N N   . ASN A 1 102 ? -12.765 -6.360  5.458   1.00 94.61 102 A 1 
ATOM 791  C CA  . ASN A 1 102 ? -14.176 -6.515  5.806   1.00 94.71 102 A 1 
ATOM 792  C C   . ASN A 1 102 ? -14.390 -6.424  7.327   1.00 95.48 102 A 1 
ATOM 793  O O   . ASN A 1 102 ? -14.965 -7.320  7.958   1.00 93.65 102 A 1 
ATOM 794  C CB  . ASN A 1 102 ? -14.727 -7.799  5.159   1.00 93.21 102 A 1 
ATOM 795  C CG  . ASN A 1 102 ? -14.561 -7.827  3.652   1.00 88.81 102 A 1 
ATOM 796  O OD1 . ASN A 1 102 ? -14.638 -6.828  2.965   1.00 79.30 102 A 1 
ATOM 797  N ND2 . ASN A 1 102 ? -14.313 -8.980  3.075   1.00 78.56 102 A 1 
ATOM 798  N N   . ASP A 1 103 ? -13.841 -5.366  7.926   1.00 96.14 103 A 1 
ATOM 799  C CA  . ASP A 1 103 ? -14.047 -5.045  9.330   1.00 96.58 103 A 1 
ATOM 800  C C   . ASP A 1 103 ? -15.522 -4.720  9.580   1.00 96.79 103 A 1 
ATOM 801  O O   . ASP A 1 103 ? -16.079 -3.809  8.961   1.00 96.51 103 A 1 
ATOM 802  C CB  . ASP A 1 103 ? -13.139 -3.882  9.733   1.00 96.81 103 A 1 
ATOM 803  C CG  . ASP A 1 103 ? -13.264 -3.613  11.223  1.00 96.82 103 A 1 
ATOM 804  O OD1 . ASP A 1 103 ? -14.248 -2.975  11.667  1.00 93.89 103 A 1 
ATOM 805  O OD2 . ASP A 1 103 ? -12.396 -4.085  11.986  1.00 94.30 103 A 1 
ATOM 806  N N   . GLY A 1 104 ? -16.158 -5.478  10.482  1.00 97.07 104 A 1 
ATOM 807  C CA  . GLY A 1 104 ? -17.610 -5.425  10.664  1.00 97.03 104 A 1 
ATOM 808  C C   . GLY A 1 104 ? -18.138 -4.045  11.053  1.00 97.68 104 A 1 
ATOM 809  O O   . GLY A 1 104 ? -19.198 -3.654  10.575  1.00 97.23 104 A 1 
ATOM 810  N N   . GLU A 1 105 ? -17.397 -3.285  11.866  1.00 97.42 105 A 1 
ATOM 811  C CA  . GLU A 1 105 ? -17.810 -1.942  12.290  1.00 97.64 105 A 1 
ATOM 812  C C   . GLU A 1 105 ? -17.748 -0.936  11.132  1.00 97.94 105 A 1 
ATOM 813  O O   . GLU A 1 105 ? -18.663 -0.127  10.946  1.00 97.54 105 A 1 
ATOM 814  C CB  . GLU A 1 105 ? -16.906 -1.506  13.452  1.00 97.21 105 A 1 
ATOM 815  C CG  . GLU A 1 105 ? -17.328 -0.161  14.064  1.00 92.74 105 A 1 
ATOM 816  C CD  . GLU A 1 105 ? -16.350 0.306   15.142  1.00 94.80 105 A 1 
ATOM 817  O OE1 . GLU A 1 105 ? -16.273 1.526   15.408  1.00 88.17 105 A 1 
ATOM 818  O OE2 . GLU A 1 105 ? -15.647 -0.522  15.769  1.00 91.56 105 A 1 
ATOM 819  N N   . ILE A 1 106 ? -16.695 -1.015  10.324  1.00 97.75 106 A 1 
ATOM 820  C CA  . ILE A 1 106 ? -16.497 -0.122  9.180   1.00 97.71 106 A 1 
ATOM 821  C C   . ILE A 1 106 ? -17.513 -0.423  8.079   1.00 97.74 106 A 1 
ATOM 822  O O   . ILE A 1 106 ? -18.145 0.490   7.535   1.00 97.65 106 A 1 
ATOM 823  C CB  . ILE A 1 106 ? -15.045 -0.210  8.656   1.00 97.63 106 A 1 
ATOM 824  C CG1 . ILE A 1 106 ? -13.974 -0.086  9.768   1.00 96.15 106 A 1 
ATOM 825  C CG2 . ILE A 1 106 ? -14.807 0.855   7.577   1.00 96.77 106 A 1 
ATOM 826  C CD1 . ILE A 1 106 ? -14.183 1.059   10.759  1.00 91.57 106 A 1 
ATOM 827  N N   . ASP A 1 107 ? -17.730 -1.708  7.800   1.00 97.61 107 A 1 
ATOM 828  C CA  . ASP A 1 107 ? -18.685 -2.146  6.785   1.00 97.29 107 A 1 
ATOM 829  C C   . ASP A 1 107 ? -20.133 -1.843  7.192   1.00 97.68 107 A 1 
ATOM 830  O O   . ASP A 1 107 ? -20.944 -1.464  6.345   1.00 97.60 107 A 1 
ATOM 831  C CB  . ASP A 1 107 ? -18.491 -3.639  6.498   1.00 96.54 107 A 1 
ATOM 832  C CG  . ASP A 1 107 ? -17.213 -3.968  5.712   1.00 94.75 107 A 1 
ATOM 833  O OD1 . ASP A 1 107 ? -16.502 -3.036  5.266   1.00 91.88 107 A 1 
ATOM 834  O OD2 . ASP A 1 107 ? -16.977 -5.179  5.505   1.00 91.25 107 A 1 
ATOM 835  N N   . GLU A 1 108 ? -20.467 -1.936  8.482   1.00 97.49 108 A 1 
ATOM 836  C CA  . GLU A 1 108 ? -21.784 -1.544  8.991   1.00 97.70 108 A 1 
ATOM 837  C C   . GLU A 1 108 ? -22.032 -0.036  8.821   1.00 97.91 108 A 1 
ATOM 838  O O   . GLU A 1 108 ? -23.105 0.367   8.356   1.00 97.90 108 A 1 
ATOM 839  C CB  . GLU A 1 108 ? -21.922 -1.964  10.464  1.00 97.71 108 A 1 
ATOM 840  C CG  . GLU A 1 108 ? -23.354 -1.729  10.968  1.00 91.78 108 A 1 
ATOM 841  C CD  . GLU A 1 108 ? -23.556 -2.014  12.464  1.00 88.36 108 A 1 
ATOM 842  O OE1 . GLU A 1 108 ? -24.658 -1.633  12.946  1.00 79.18 108 A 1 
ATOM 843  O OE2 . GLU A 1 108 ? -22.645 -2.514  13.136  1.00 82.78 108 A 1 
ATOM 844  N N   . ALA A 1 109 ? -21.047 0.806   9.148   1.00 98.20 109 A 1 
ATOM 845  C CA  . ALA A 1 109 ? -21.149 2.252   8.947   1.00 98.21 109 A 1 
ATOM 846  C C   . ALA A 1 109 ? -21.336 2.610   7.462   1.00 98.26 109 A 1 
ATOM 847  O O   . ALA A 1 109 ? -22.210 3.409   7.107   1.00 98.22 109 A 1 
ATOM 848  C CB  . ALA A 1 109 ? -19.896 2.911   9.538   1.00 98.32 109 A 1 
ATOM 849  N N   . ALA A 1 110 ? -20.573 1.965   6.585   1.00 98.10 110 A 1 
ATOM 850  C CA  . ALA A 1 110 ? -20.698 2.120   5.139   1.00 97.92 110 A 1 
ATOM 851  C C   . ALA A 1 110 ? -22.072 1.663   4.619   1.00 97.98 110 A 1 
ATOM 852  O O   . ALA A 1 110 ? -22.704 2.367   3.826   1.00 97.91 110 A 1 
ATOM 853  C CB  . ALA A 1 110 ? -19.564 1.327   4.489   1.00 97.77 110 A 1 
ATOM 854  N N   . ALA A 1 111 ? -22.570 0.514   5.085   1.00 97.91 111 A 1 
ATOM 855  C CA  . ALA A 1 111 ? -23.876 -0.019  4.701   1.00 97.93 111 A 1 
ATOM 856  C C   . ALA A 1 111 ? -25.023 0.904   5.141   1.00 98.04 111 A 1 
ATOM 857  O O   . ALA A 1 111 ? -25.904 1.212   4.333   1.00 97.94 111 A 1 
ATOM 858  C CB  . ALA A 1 111 ? -24.019 -1.426  5.285   1.00 97.83 111 A 1 
ATOM 859  N N   . LYS A 1 112 ? -24.986 1.417   6.376   1.00 98.11 112 A 1 
ATOM 860  C CA  . LYS A 1 112 ? -25.966 2.395   6.883   1.00 97.98 112 A 1 
ATOM 861  C C   . LYS A 1 112 ? -25.999 3.660   6.027   1.00 97.83 112 A 1 
ATOM 862  O O   . LYS A 1 112 ? -27.083 4.136   5.687   1.00 97.34 112 A 1 
ATOM 863  C CB  . LYS A 1 112 ? -25.642 2.755   8.342   1.00 98.01 112 A 1 
ATOM 864  C CG  . LYS A 1 112 ? -26.056 1.650   9.323   1.00 94.91 112 A 1 
ATOM 865  C CD  . LYS A 1 112 ? -25.569 1.975   10.745  1.00 92.80 112 A 1 
ATOM 866  C CE  . LYS A 1 112 ? -25.986 0.846   11.689  1.00 88.69 112 A 1 
ATOM 867  N NZ  . LYS A 1 112 ? -25.284 0.897   12.996  1.00 80.48 112 A 1 
ATOM 868  N N   . GLN A 1 113 ? -24.840 4.185   5.649   1.00 98.05 113 A 1 
ATOM 869  C CA  . GLN A 1 113 ? -24.781 5.352   4.766   1.00 97.83 113 A 1 
ATOM 870  C C   . GLN A 1 113 ? -25.292 5.028   3.355   1.00 97.69 113 A 1 
ATOM 871  O O   . GLN A 1 113 ? -26.015 5.839   2.773   1.00 97.26 113 A 1 
ATOM 872  C CB  . GLN A 1 113 ? -23.355 5.913   4.747   1.00 97.68 113 A 1 
ATOM 873  C CG  . GLN A 1 113 ? -23.219 7.171   3.878   1.00 97.03 113 A 1 
ATOM 874  C CD  . GLN A 1 113 ? -24.165 8.298   4.274   1.00 97.55 113 A 1 
ATOM 875  O OE1 . GLN A 1 113 ? -24.303 8.669   5.429   1.00 94.68 113 A 1 
ATOM 876  N NE2 . GLN A 1 113 ? -24.878 8.873   3.333   1.00 94.15 113 A 1 
ATOM 877  N N   . ARG A 1 114 ? -24.995 3.850   2.827   1.00 97.76 114 A 1 
ATOM 878  C CA  . ARG A 1 114 ? -25.420 3.430   1.482   1.00 97.33 114 A 1 
ATOM 879  C C   . ARG A 1 114 ? -26.941 3.414   1.327   1.00 97.35 114 A 1 
ATOM 880  O O   . ARG A 1 114 ? -27.435 3.818   0.278   1.00 96.68 114 A 1 
ATOM 881  C CB  . ARG A 1 114 ? -24.795 2.069   1.151   1.00 96.65 114 A 1 
ATOM 882  C CG  . ARG A 1 114 ? -25.095 1.630   -0.293  1.00 90.55 114 A 1 
ATOM 883  C CD  . ARG A 1 114 ? -24.253 0.416   -0.692  1.00 84.27 114 A 1 
ATOM 884  N NE  . ARG A 1 114 ? -22.822 0.778   -0.821  1.00 76.32 114 A 1 
ATOM 885  C CZ  . ARG A 1 114 ? -21.775 -0.004  -0.624  1.00 67.82 114 A 1 
ATOM 886  N NH1 . ARG A 1 114 ? -21.900 -1.253  -0.292  1.00 60.69 114 A 1 
ATOM 887  N NH2 . ARG A 1 114 ? -20.573 0.474   -0.754  1.00 61.65 114 A 1 
ATOM 888  N N   . VAL A 1 115 ? -27.674 3.007   2.366   1.00 97.51 115 A 1 
ATOM 889  C CA  . VAL A 1 115 ? -29.150 3.059   2.377   1.00 97.33 115 A 1 
ATOM 890  C C   . VAL A 1 115 ? -29.673 4.490   2.218   1.00 97.07 115 A 1 
ATOM 891  O O   . VAL A 1 115 ? -30.726 4.700   1.621   1.00 95.99 115 A 1 
ATOM 892  C CB  . VAL A 1 115 ? -29.696 2.419   3.670   1.00 97.22 115 A 1 
ATOM 893  C CG1 . VAL A 1 115 ? -31.214 2.576   3.838   1.00 94.17 115 A 1 
ATOM 894  C CG2 . VAL A 1 115 ? -29.402 0.915   3.694   1.00 93.74 115 A 1 
ATOM 895  N N   . ARG A 1 116 ? -28.934 5.483   2.713   1.00 97.04 116 A 1 
ATOM 896  C CA  . ARG A 1 116 ? -29.299 6.906   2.622   1.00 96.42 116 A 1 
ATOM 897  C C   . ARG A 1 116 ? -28.874 7.553   1.304   1.00 96.24 116 A 1 
ATOM 898  O O   . ARG A 1 116 ? -29.447 8.563   0.916   1.00 93.81 116 A 1 
ATOM 899  C CB  . ARG A 1 116 ? -28.693 7.667   3.804   1.00 95.80 116 A 1 
ATOM 900  C CG  . ARG A 1 116 ? -29.152 7.102   5.158   1.00 92.42 116 A 1 
ATOM 901  C CD  . ARG A 1 116 ? -28.417 7.785   6.315   1.00 89.16 116 A 1 
ATOM 902  N NE  . ARG A 1 116 ? -28.772 9.207   6.406   1.00 80.75 116 A 1 
ATOM 903  C CZ  . ARG A 1 116 ? -28.145 10.129  7.094   1.00 75.19 116 A 1 
ATOM 904  N NH1 . ARG A 1 116 ? -27.103 9.875   7.833   1.00 70.43 116 A 1 
ATOM 905  N NH2 . ARG A 1 116 ? -28.575 11.356  7.038   1.00 66.05 116 A 1 
ATOM 906  N N   . GLY A 1 117 ? -27.887 6.990   0.632   1.00 94.62 117 A 1 
ATOM 907  C CA  . GLY A 1 117 ? -27.298 7.494   -0.607  1.00 94.22 117 A 1 
ATOM 908  C C   . GLY A 1 117 ? -25.773 7.609   -0.533  1.00 95.36 117 A 1 
ATOM 909  O O   . GLY A 1 117 ? -25.184 7.666   0.548   1.00 94.28 117 A 1 
ATOM 910  N N   . ASP A 1 118 ? -25.145 7.648   -1.708  1.00 94.59 118 A 1 
ATOM 911  C CA  . ASP A 1 118 ? -23.688 7.718   -1.859  1.00 94.52 118 A 1 
ATOM 912  C C   . ASP A 1 118 ? -23.273 8.880   -2.776  1.00 94.42 118 A 1 
ATOM 913  O O   . ASP A 1 118 ? -22.928 9.957   -2.286  1.00 92.13 118 A 1 
ATOM 914  C CB  . ASP A 1 118 ? -23.151 6.353   -2.331  1.00 94.01 118 A 1 
ATOM 915  C CG  . ASP A 1 118 ? -21.622 6.314   -2.399  1.00 93.74 118 A 1 
ATOM 916  O OD1 . ASP A 1 118 ? -20.977 7.082   -1.648  1.00 91.46 118 A 1 
ATOM 917  O OD2 . ASP A 1 118 ? -21.094 5.501   -3.185  1.00 91.83 118 A 1 
ATOM 918  N N   . CYS A 1 119 ? -23.365 8.701   -4.096  1.00 92.48 119 A 1 
ATOM 919  C CA  . CYS A 1 119 ? -23.078 9.736   -5.089  1.00 90.54 119 A 1 
ATOM 920  C C   . CYS A 1 119 ? -24.339 10.552  -5.387  1.00 90.30 119 A 1 
ATOM 921  O O   . CYS A 1 119 ? -25.194 10.125  -6.164  1.00 87.11 119 A 1 
ATOM 922  C CB  . CYS A 1 119 ? -22.514 9.092   -6.363  1.00 87.59 119 A 1 
ATOM 923  S SG  . CYS A 1 119 ? -20.939 8.262   -6.032  1.00 78.48 119 A 1 
ATOM 924  N N   . ILE A 1 120 ? -24.435 11.724  -4.782  1.00 91.10 120 A 1 
ATOM 925  C CA  . ILE A 1 120 ? -25.582 12.633  -4.914  1.00 90.69 120 A 1 
ATOM 926  C C   . ILE A 1 120 ? -25.062 14.002  -5.362  1.00 90.47 120 A 1 
ATOM 927  O O   . ILE A 1 120 ? -23.984 14.413  -4.946  1.00 88.73 120 A 1 
ATOM 928  C CB  . ILE A 1 120 ? -26.381 12.717  -3.587  1.00 90.34 120 A 1 
ATOM 929  C CG1 . ILE A 1 120 ? -26.721 11.314  -3.025  1.00 87.36 120 A 1 
ATOM 930  C CG2 . ILE A 1 120 ? -27.675 13.530  -3.792  1.00 87.04 120 A 1 
ATOM 931  C CD1 . ILE A 1 120 ? -27.378 11.329  -1.640  1.00 83.48 120 A 1 
ATOM 932  N N   . THR A 1 121 ? -25.825 14.716  -6.188  1.00 89.31 121 A 1 
ATOM 933  C CA  . THR A 1 121 ? -25.415 16.035  -6.709  1.00 88.17 121 A 1 
ATOM 934  C C   . THR A 1 121 ? -25.100 17.038  -5.599  1.00 88.58 121 A 1 
ATOM 935  O O   . THR A 1 121 ? -24.090 17.728  -5.668  1.00 87.98 121 A 1 
ATOM 936  C CB  . THR A 1 121 ? -26.514 16.623  -7.608  1.00 87.27 121 A 1 
ATOM 937  O OG1 . THR A 1 121 ? -26.857 15.694  -8.606  1.00 84.57 121 A 1 
ATOM 938  C CG2 . THR A 1 121 ? -26.088 17.912  -8.316  1.00 84.59 121 A 1 
ATOM 939  N N   . ALA A 1 122 ? -25.963 17.118  -4.583  1.00 90.80 122 A 1 
ATOM 940  C CA  . ALA A 1 122 ? -25.649 17.845  -3.360  1.00 90.52 122 A 1 
ATOM 941  C C   . ALA A 1 122 ? -24.925 16.893  -2.390  1.00 91.09 122 A 1 
ATOM 942  O O   . ALA A 1 122 ? -25.474 15.829  -2.083  1.00 90.23 122 A 1 
ATOM 943  C CB  . ALA A 1 122 ? -26.937 18.420  -2.762  1.00 90.40 122 A 1 
ATOM 944  N N   . PRO A 1 123 ? -23.716 17.225  -1.916  1.00 92.90 123 A 1 
ATOM 945  C CA  . PRO A 1 123 ? -22.947 16.320  -1.068  1.00 92.50 123 A 1 
ATOM 946  C C   . PRO A 1 123 ? -23.669 16.036  0.251   1.00 93.90 123 A 1 
ATOM 947  O O   . PRO A 1 123 ? -24.362 16.890  0.809   1.00 92.91 123 A 1 
ATOM 948  C CB  . PRO A 1 123 ? -21.592 17.000  -0.860  1.00 90.41 123 A 1 
ATOM 949  C CG  . PRO A 1 123 ? -21.903 18.481  -1.042  1.00 87.80 123 A 1 
ATOM 950  C CD  . PRO A 1 123 ? -23.003 18.478  -2.102  1.00 90.90 123 A 1 
ATOM 951  N N   . SER A 1 124 ? -23.495 14.827  0.768   1.00 93.38 124 A 1 
ATOM 952  C CA  . SER A 1 124 ? -24.021 14.437  2.077   1.00 93.95 124 A 1 
ATOM 953  C C   . SER A 1 124 ? -23.327 15.203  3.202   1.00 94.77 124 A 1 
ATOM 954  O O   . SER A 1 124 ? -22.123 15.429  3.140   1.00 94.76 124 A 1 
ATOM 955  C CB  . SER A 1 124 ? -23.824 12.933  2.277   1.00 93.80 124 A 1 
ATOM 956  O OG  . SER A 1 124 ? -24.310 12.510  3.535   1.00 91.20 124 A 1 
ATOM 957  N N   . PHE A 1 125 ? -24.058 15.490  4.279   1.00 95.40 125 A 1 
ATOM 958  C CA  . PHE A 1 125 ? -23.473 16.074  5.494   1.00 95.57 125 A 1 
ATOM 959  C C   . PHE A 1 125 ? -22.389 15.189  6.135   1.00 96.64 125 A 1 
ATOM 960  O O   . PHE A 1 125 ? -21.561 15.702  6.868   1.00 95.87 125 A 1 
ATOM 961  C CB  . PHE A 1 125 ? -24.581 16.393  6.503   1.00 93.34 125 A 1 
ATOM 962  C CG  . PHE A 1 125 ? -25.114 15.171  7.220   1.00 87.15 125 A 1 
ATOM 963  C CD1 . PHE A 1 125 ? -26.237 14.493  6.728   1.00 78.17 125 A 1 
ATOM 964  C CD2 . PHE A 1 125 ? -24.457 14.690  8.371   1.00 77.20 125 A 1 
ATOM 965  C CE1 . PHE A 1 125 ? -26.700 13.338  7.381   1.00 67.30 125 A 1 
ATOM 966  C CE2 . PHE A 1 125 ? -24.916 13.531  9.022   1.00 68.77 125 A 1 
ATOM 967  C CZ  . PHE A 1 125 ? -26.038 12.854  8.525   1.00 65.30 125 A 1 
ATOM 968  N N   . ALA A 1 126 ? -22.330 13.879  5.807   1.00 95.56 126 A 1 
ATOM 969  C CA  . ALA A 1 126 ? -21.248 12.989  6.239   1.00 96.06 126 A 1 
ATOM 970  C C   . ALA A 1 126 ? -19.851 13.502  5.839   1.00 96.74 126 A 1 
ATOM 971  O O   . ALA A 1 126 ? -18.856 13.137  6.460   1.00 96.55 126 A 1 
ATOM 972  C CB  . ALA A 1 126 ? -21.502 11.598  5.641   1.00 96.00 126 A 1 
ATOM 973  N N   . MET A 1 127 ? -19.771 14.358  4.824   1.00 96.33 127 A 1 
ATOM 974  C CA  . MET A 1 127 ? -18.548 15.085  4.480   1.00 96.33 127 A 1 
ATOM 975  C C   . MET A 1 127 ? -18.097 16.016  5.613   1.00 96.92 127 A 1 
ATOM 976  O O   . MET A 1 127 ? -16.902 16.115  5.866   1.00 96.87 127 A 1 
ATOM 977  C CB  . MET A 1 127 ? -18.804 15.893  3.201   1.00 95.21 127 A 1 
ATOM 978  C CG  . MET A 1 127 ? -17.566 16.640  2.701   1.00 92.97 127 A 1 
ATOM 979  S SD  . MET A 1 127 ? -17.858 17.610  1.198   1.00 91.00 127 A 1 
ATOM 980  C CE  . MET A 1 127 ? -18.862 18.959  1.879   1.00 83.57 127 A 1 
ATOM 981  N N   . ILE A 1 128 ? -19.047 16.694  6.261   1.00 96.86 128 A 1 
ATOM 982  C CA  . ILE A 1 128 ? -18.771 17.636  7.355   1.00 97.17 128 A 1 
ATOM 983  C C   . ILE A 1 128 ? -18.285 16.857  8.573   1.00 97.52 128 A 1 
ATOM 984  O O   . ILE A 1 128 ? -17.187 17.123  9.042   1.00 97.60 128 A 1 
ATOM 985  C CB  . ILE A 1 128 ? -20.004 18.511  7.681   1.00 97.10 128 A 1 
ATOM 986  C CG1 . ILE A 1 128 ? -20.499 19.261  6.421   1.00 96.04 128 A 1 
ATOM 987  C CG2 . ILE A 1 128 ? -19.661 19.494  8.812   1.00 95.98 128 A 1 
ATOM 988  C CD1 . ILE A 1 128 ? -21.807 20.033  6.627   1.00 93.73 128 A 1 
ATOM 989  N N   . ASP A 1 129 ? -19.019 15.819  8.974   1.00 97.45 129 A 1 
ATOM 990  C CA  . ASP A 1 129 ? -18.645 14.963  10.109  1.00 97.39 129 A 1 
ATOM 991  C C   . ASP A 1 129 ? -17.218 14.406  9.954   1.00 97.83 129 A 1 
ATOM 992  O O   . ASP A 1 129 ? -16.440 14.322  10.909  1.00 97.67 129 A 1 
ATOM 993  C CB  . ASP A 1 129 ? -19.608 13.762  10.213  1.00 97.02 129 A 1 
ATOM 994  C CG  . ASP A 1 129 ? -21.103 14.075  10.336  1.00 95.76 129 A 1 
ATOM 995  O OD1 . ASP A 1 129 ? -21.481 15.173  10.778  1.00 93.45 129 A 1 
ATOM 996  O OD2 . ASP A 1 129 ? -21.895 13.186  9.933   1.00 92.95 129 A 1 
ATOM 997  N N   . PHE A 1 130 ? -16.860 14.025  8.724   1.00 96.96 130 A 1 
ATOM 998  C CA  . PHE A 1 130 ? -15.526 13.485  8.458   1.00 97.33 130 A 1 
ATOM 999  C C   . PHE A 1 130 ? -14.442 14.569  8.454   1.00 97.68 130 A 1 
ATOM 1000 O O   . PHE A 1 130 ? -13.338 14.331  8.947   1.00 97.66 130 A 1 
ATOM 1001 C CB  . PHE A 1 130 ? -15.552 12.696  7.145   1.00 97.19 130 A 1 
ATOM 1002 C CG  . PHE A 1 130 ? -14.325 11.839  6.876   1.00 97.04 130 A 1 
ATOM 1003 C CD1 . PHE A 1 130 ? -13.927 11.598  5.545   1.00 94.85 130 A 1 
ATOM 1004 C CD2 . PHE A 1 130 ? -13.606 11.242  7.927   1.00 95.33 130 A 1 
ATOM 1005 C CE1 . PHE A 1 130 ? -12.834 10.759  5.275   1.00 94.61 130 A 1 
ATOM 1006 C CE2 . PHE A 1 130 ? -12.507 10.412  7.658   1.00 94.50 130 A 1 
ATOM 1007 C CZ  . PHE A 1 130 ? -12.125 10.169  6.333   1.00 95.31 130 A 1 
ATOM 1008 N N   . ALA A 1 131 ? -14.744 15.756  7.924   1.00 97.59 131 A 1 
ATOM 1009 C CA  . ALA A 1 131 ? -13.820 16.887  7.947   1.00 97.65 131 A 1 
ATOM 1010 C C   . ALA A 1 131 ? -13.544 17.362  9.381   1.00 97.97 131 A 1 
ATOM 1011 O O   . ALA A 1 131 ? -12.381 17.535  9.739   1.00 98.05 131 A 1 
ATOM 1012 C CB  . ALA A 1 131 ? -14.380 18.012  7.072   1.00 97.52 131 A 1 
ATOM 1013 N N   . GLU A 1 132 ? -14.587 17.499  10.201  1.00 98.19 132 A 1 
ATOM 1014 C CA  . GLU A 1 132 ? -14.465 17.855  11.621  1.00 98.27 132 A 1 
ATOM 1015 C C   . GLU A 1 132 ? -13.610 16.827  12.369  1.00 98.29 132 A 1 
ATOM 1016 O O   . GLU A 1 132 ? -12.639 17.191  13.029  1.00 97.99 132 A 1 
ATOM 1017 C CB  . GLU A 1 132 ? -15.859 17.959  12.259  1.00 98.25 132 A 1 
ATOM 1018 C CG  . GLU A 1 132 ? -16.624 19.204  11.780  1.00 97.01 132 A 1 
ATOM 1019 C CD  . GLU A 1 132 ? -18.053 19.310  12.343  1.00 97.12 132 A 1 
ATOM 1020 O OE1 . GLU A 1 132 ? -18.593 20.441  12.315  1.00 92.69 132 A 1 
ATOM 1021 O OE2 . GLU A 1 132 ? -18.623 18.275  12.758  1.00 93.91 132 A 1 
ATOM 1022 N N   . LEU A 1 133 ? -13.883 15.538  12.170  1.00 98.07 133 A 1 
ATOM 1023 C CA  . LEU A 1 133 ? -13.081 14.485  12.794  1.00 98.15 133 A 1 
ATOM 1024 C C   . LEU A 1 133 ? -11.605 14.540  12.379  1.00 98.23 133 A 1 
ATOM 1025 O O   . LEU A 1 133 ? -10.735 14.282  13.211  1.00 97.98 133 A 1 
ATOM 1026 C CB  . LEU A 1 133 ? -13.699 13.122  12.459  1.00 98.18 133 A 1 
ATOM 1027 C CG  . LEU A 1 133 ? -12.944 11.934  13.085  1.00 97.65 133 A 1 
ATOM 1028 C CD1 . LEU A 1 133 ? -12.929 11.983  14.613  1.00 96.80 133 A 1 
ATOM 1029 C CD2 . LEU A 1 133 ? -13.613 10.631  12.665  1.00 97.06 133 A 1 
ATOM 1030 N N   . LEU A 1 134 ? -11.300 14.842  11.115  1.00 97.89 134 A 1 
ATOM 1031 C CA  . LEU A 1 134 ? -9.915  14.992  10.661  1.00 97.66 134 A 1 
ATOM 1032 C C   . LEU A 1 134 ? -9.233  16.202  11.294  1.00 97.90 134 A 1 
ATOM 1033 O O   . LEU A 1 134 ? -8.108  16.066  11.762  1.00 97.68 134 A 1 
ATOM 1034 C CB  . LEU A 1 134 ? -9.854  15.078  9.128   1.00 97.09 134 A 1 
ATOM 1035 C CG  . LEU A 1 134 ? -9.958  13.715  8.427   1.00 95.23 134 A 1 
ATOM 1036 C CD1 . LEU A 1 134 ? -10.073 13.925  6.922   1.00 92.94 134 A 1 
ATOM 1037 C CD2 . LEU A 1 134 ? -8.714  12.852  8.673   1.00 92.67 134 A 1 
ATOM 1038 N N   . VAL A 1 135 ? -9.915  17.340  11.344  1.00 98.28 135 A 1 
ATOM 1039 C CA  . VAL A 1 135 ? -9.407  18.554  12.000  1.00 98.32 135 A 1 
ATOM 1040 C C   . VAL A 1 135 ? -9.146  18.310  13.491  1.00 98.27 135 A 1 
ATOM 1041 O O   . VAL A 1 135 ? -8.103  18.699  14.000  1.00 97.94 135 A 1 
ATOM 1042 C CB  . VAL A 1 135 ? -10.386 19.720  11.766  1.00 98.12 135 A 1 
ATOM 1043 C CG1 . VAL A 1 135 ? -10.068 20.952  12.616  1.00 96.40 135 A 1 
ATOM 1044 C CG2 . VAL A 1 135 ? -10.346 20.154  10.294  1.00 96.40 135 A 1 
ATOM 1045 N N   . ASP A 1 136 ? -10.019 17.570  14.163  1.00 98.36 136 A 1 
ATOM 1046 C CA  . ASP A 1 136 ? -9.857  17.206  15.578  1.00 98.18 136 A 1 
ATOM 1047 C C   . ASP A 1 136 ? -8.785  16.127  15.831  1.00 98.27 136 A 1 
ATOM 1048 O O   . ASP A 1 136 ? -8.430  15.846  16.982  1.00 97.66 136 A 1 
ATOM 1049 C CB  . ASP A 1 136 ? -11.199 16.693  16.117  1.00 97.75 136 A 1 
ATOM 1050 C CG  . ASP A 1 136 ? -12.276 17.758  16.305  1.00 88.15 136 A 1 
ATOM 1051 O OD1 . ASP A 1 136 ? -11.950 18.964  16.268  1.00 84.33 136 A 1 
ATOM 1052 O OD2 . ASP A 1 136 ? -13.419 17.324  16.593  1.00 84.56 136 A 1 
ATOM 1053 N N   . THR A 1 137 ? -8.324  15.448  14.793  1.00 98.09 137 A 1 
ATOM 1054 C CA  . THR A 1 137 ? -7.365  14.337  14.911  1.00 98.05 137 A 1 
ATOM 1055 C C   . THR A 1 137 ? -5.957  14.732  14.480  1.00 98.17 137 A 1 
ATOM 1056 O O   . THR A 1 137 ? -4.995  14.367  15.151  1.00 97.82 137 A 1 
ATOM 1057 C CB  . THR A 1 137 ? -7.827  13.112  14.109  1.00 97.78 137 A 1 
ATOM 1058 O OG1 . THR A 1 137 ? -9.135  12.742  14.484  1.00 96.28 137 A 1 
ATOM 1059 C CG2 . THR A 1 137 ? -6.955  11.877  14.338  1.00 96.26 137 A 1 
ATOM 1060 N N   . VAL A 1 138 ? -5.828  15.435  13.368  1.00 98.15 138 A 1 
ATOM 1061 C CA  . VAL A 1 138 ? -4.543  15.732  12.726  1.00 98.12 138 A 1 
ATOM 1062 C C   . VAL A 1 138 ? -3.994  17.050  13.265  1.00 98.17 138 A 1 
ATOM 1063 O O   . VAL A 1 138 ? -4.613  18.098  13.098  1.00 97.96 138 A 1 
ATOM 1064 C CB  . VAL A 1 138 ? -4.708  15.759  11.199  1.00 97.87 138 A 1 
ATOM 1065 C CG1 . VAL A 1 138 ? -3.391  16.104  10.500  1.00 96.99 138 A 1 
ATOM 1066 C CG2 . VAL A 1 138 ? -5.180  14.402  10.660  1.00 96.96 138 A 1 
ATOM 1067 N N   . ALA A 1 139 ? -2.807  17.018  13.874  1.00 98.27 139 A 1 
ATOM 1068 C CA  . ALA A 1 139 ? -2.271  18.154  14.634  1.00 98.19 139 A 1 
ATOM 1069 C C   . ALA A 1 139 ? -2.011  19.423  13.797  1.00 98.22 139 A 1 
ATOM 1070 O O   . ALA A 1 139 ? -2.055  20.537  14.324  1.00 97.51 139 A 1 
ATOM 1071 C CB  . ALA A 1 139 ? -0.981  17.693  15.317  1.00 97.97 139 A 1 
ATOM 1072 N N   . CYS A 1 140 ? -1.727  19.275  12.500  1.00 98.13 140 A 1 
ATOM 1073 C CA  . CYS A 1 140 ? -1.506  20.417  11.611  1.00 97.91 140 A 1 
ATOM 1074 C C   . CYS A 1 140 ? -2.759  20.872  10.844  1.00 98.17 140 A 1 
ATOM 1075 O O   . CYS A 1 140 ? -2.665  21.821  10.065  1.00 97.68 140 A 1 
ATOM 1076 C CB  . CYS A 1 140 ? -0.322  20.116  10.680  1.00 97.25 140 A 1 
ATOM 1077 S SG  . CYS A 1 140 ? -0.749  18.855  9.443   1.00 96.35 140 A 1 
ATOM 1078 N N   . ALA A 1 141 ? -3.908  20.218  11.021  1.00 97.86 141 A 1 
ATOM 1079 C CA  . ALA A 1 141 ? -5.094  20.435  10.207  1.00 97.96 141 A 1 
ATOM 1080 C C   . ALA A 1 141 ? -6.051  21.467  10.810  1.00 98.21 141 A 1 
ATOM 1081 O O   . ALA A 1 141 ? -6.647  21.227  11.856  1.00 97.77 141 A 1 
ATOM 1082 C CB  . ALA A 1 141 ? -5.792  19.092  9.987   1.00 97.41 141 A 1 
ATOM 1083 N N   . ASP A 1 142 ? -6.297  22.551  10.072  1.00 98.39 142 A 1 
ATOM 1084 C CA  . ASP A 1 142 ? -7.395  23.496  10.338  1.00 98.48 142 A 1 
ATOM 1085 C C   . ASP A 1 142 ? -8.582  23.286  9.376   1.00 98.55 142 A 1 
ATOM 1086 O O   . ASP A 1 142 ? -9.662  23.860  9.541   1.00 98.15 142 A 1 
ATOM 1087 C CB  . ASP A 1 142 ? -6.866  24.930  10.223  1.00 98.37 142 A 1 
ATOM 1088 C CG  . ASP A 1 142 ? -5.732  25.251  11.201  1.00 98.16 142 A 1 
ATOM 1089 O OD1 . ASP A 1 142 ? -5.888  24.964  12.406  1.00 96.48 142 A 1 
ATOM 1090 O OD2 . ASP A 1 142 ? -4.720  25.823  10.740  1.00 96.77 142 A 1 
ATOM 1091 N N   . TRP A 1 143 ? -8.385  22.480  8.327   1.00 98.46 143 A 1 
ATOM 1092 C CA  . TRP A 1 143 ? -9.393  22.124  7.327   1.00 98.51 143 A 1 
ATOM 1093 C C   . TRP A 1 143 ? -9.034  20.813  6.623   1.00 98.43 143 A 1 
ATOM 1094 O O   . TRP A 1 143 ? -7.884  20.375  6.639   1.00 98.24 143 A 1 
ATOM 1095 C CB  . TRP A 1 143 ? -9.544  23.269  6.309   1.00 98.57 143 A 1 
ATOM 1096 C CG  . TRP A 1 143 ? -8.283  23.720  5.639   1.00 98.66 143 A 1 
ATOM 1097 C CD1 . TRP A 1 143 ? -7.526  24.764  6.033   1.00 98.51 143 A 1 
ATOM 1098 C CD2 . TRP A 1 143 ? -7.598  23.146  4.482   1.00 98.67 143 A 1 
ATOM 1099 N NE1 . TRP A 1 143 ? -6.421  24.875  5.215   1.00 98.37 143 A 1 
ATOM 1100 C CE2 . TRP A 1 143 ? -6.409  23.895  4.253   1.00 98.52 143 A 1 
ATOM 1101 C CE3 . TRP A 1 143 ? -7.851  22.060  3.623   1.00 98.54 143 A 1 
ATOM 1102 C CZ2 . TRP A 1 143 ? -5.500  23.564  3.234   1.00 98.34 143 A 1 
ATOM 1103 C CZ3 . TRP A 1 143 ? -6.949  21.719  2.593   1.00 98.23 143 A 1 
ATOM 1104 C CH2 . TRP A 1 143 ? -5.774  22.463  2.408   1.00 98.04 143 A 1 
ATOM 1105 N N   . ALA A 1 144 ? -10.029 20.215  5.951   1.00 98.14 144 A 1 
ATOM 1106 C CA  . ALA A 1 144 ? -9.860  19.025  5.122   1.00 97.87 144 A 1 
ATOM 1107 C C   . ALA A 1 144 ? -10.536 19.193  3.754   1.00 97.64 144 A 1 
ATOM 1108 O O   . ALA A 1 144 ? -11.646 19.712  3.650   1.00 97.15 144 A 1 
ATOM 1109 C CB  . ALA A 1 144 ? -10.393 17.805  5.881   1.00 97.71 144 A 1 
ATOM 1110 N N   . PHE A 1 145 ? -9.883  18.711  2.699   1.00 97.38 145 A 1 
ATOM 1111 C CA  . PHE A 1 145 ? -10.408 18.603  1.338   1.00 97.08 145 A 1 
ATOM 1112 C C   . PHE A 1 145 ? -10.379 17.138  0.905   1.00 97.06 145 A 1 
ATOM 1113 O O   . PHE A 1 145 ? -9.353  16.478  1.052   1.00 96.66 145 A 1 
ATOM 1114 C CB  . PHE A 1 145 ? -9.574  19.479  0.396   1.00 96.71 145 A 1 
ATOM 1115 C CG  . PHE A 1 145 ? -10.043 19.479  -1.048  1.00 96.45 145 A 1 
ATOM 1116 C CD1 . PHE A 1 145 ? -9.803  18.367  -1.881  1.00 95.30 145 A 1 
ATOM 1117 C CD2 . PHE A 1 145 ? -10.723 20.593  -1.565  1.00 95.43 145 A 1 
ATOM 1118 C CE1 . PHE A 1 145 ? -10.256 18.365  -3.214  1.00 94.51 145 A 1 
ATOM 1119 C CE2 . PHE A 1 145 ? -11.169 20.597  -2.898  1.00 94.23 145 A 1 
ATOM 1120 C CZ  . PHE A 1 145 ? -10.940 19.482  -3.720  1.00 94.15 145 A 1 
ATOM 1121 N N   . PHE A 1 146 ? -11.467 16.632  0.326   1.00 96.19 146 A 1 
ATOM 1122 C CA  . PHE A 1 146 ? -11.581 15.219  -0.033  1.00 95.78 146 A 1 
ATOM 1123 C C   . PHE A 1 146 ? -11.457 14.958  -1.533  1.00 95.15 146 A 1 
ATOM 1124 O O   . PHE A 1 146 ? -12.044 15.653  -2.361  1.00 94.17 146 A 1 
ATOM 1125 C CB  . PHE A 1 146 ? -12.885 14.648  0.517   1.00 95.90 146 A 1 
ATOM 1126 C CG  . PHE A 1 146 ? -12.979 14.716  2.025   1.00 96.46 146 A 1 
ATOM 1127 C CD1 . PHE A 1 146 ? -12.146 13.906  2.818   1.00 95.84 146 A 1 
ATOM 1128 C CD2 . PHE A 1 146 ? -13.879 15.607  2.635   1.00 95.88 146 A 1 
ATOM 1129 C CE1 . PHE A 1 146 ? -12.215 13.984  4.217   1.00 95.77 146 A 1 
ATOM 1130 C CE2 . PHE A 1 146 ? -13.947 15.684  4.034   1.00 95.61 146 A 1 
ATOM 1131 C CZ  . PHE A 1 146 ? -13.115 14.875  4.824   1.00 96.12 146 A 1 
ATOM 1132 N N   . ALA A 1 147 ? -10.750 13.873  -1.866  1.00 95.10 147 A 1 
ATOM 1133 C CA  . ALA A 1 147 ? -10.678 13.282  -3.197  1.00 94.79 147 A 1 
ATOM 1134 C C   . ALA A 1 147 ? -10.748 11.741  -3.103  1.00 94.57 147 A 1 
ATOM 1135 O O   . ALA A 1 147 ? -11.315 11.195  -2.145  1.00 93.63 147 A 1 
ATOM 1136 C CB  . ALA A 1 147 ? -9.427  13.842  -3.898  1.00 94.74 147 A 1 
ATOM 1137 N N   . LYS A 1 148 ? -10.223 11.008  -4.092  1.00 92.88 148 A 1 
ATOM 1138 C CA  . LYS A 1 148 ? -10.267 9.535   -4.119  1.00 92.04 148 A 1 
ATOM 1139 C C   . LYS A 1 148 ? -8.907  8.869   -3.980  1.00 91.82 148 A 1 
ATOM 1140 O O   . LYS A 1 148 ? -8.784  7.933   -3.186  1.00 89.44 148 A 1 
ATOM 1141 C CB  . LYS A 1 148 ? -11.008 9.050   -5.375  1.00 90.46 148 A 1 
ATOM 1142 C CG  . LYS A 1 148 ? -12.531 9.194   -5.231  1.00 88.13 148 A 1 
ATOM 1143 C CD  . LYS A 1 148 ? -13.099 8.129   -4.264  1.00 85.34 148 A 1 
ATOM 1144 C CE  . LYS A 1 148 ? -14.573 8.361   -3.922  1.00 85.07 148 A 1 
ATOM 1145 N NZ  . LYS A 1 148 ? -14.748 9.381   -2.869  1.00 80.54 148 A 1 
ATOM 1146 N N   . ASN A 1 149 ? -7.909  9.333   -4.714  1.00 92.13 149 A 1 
ATOM 1147 C CA  . ASN A 1 149 ? -6.578  8.742   -4.721  1.00 91.79 149 A 1 
ATOM 1148 C C   . ASN A 1 149 ? -5.571  9.630   -3.990  1.00 92.68 149 A 1 
ATOM 1149 O O   . ASN A 1 149 ? -5.740  10.845  -3.893  1.00 90.85 149 A 1 
ATOM 1150 C CB  . ASN A 1 149 ? -6.150  8.469   -6.167  1.00 88.92 149 A 1 
ATOM 1151 C CG  . ASN A 1 149 ? -7.160  7.623   -6.906  1.00 81.70 149 A 1 
ATOM 1152 O OD1 . ASN A 1 149 ? -7.329  6.448   -6.645  1.00 71.07 149 A 1 
ATOM 1153 N ND2 . ASN A 1 149 ? -7.898  8.221   -7.816  1.00 69.67 149 A 1 
ATOM 1154 N N   . GLY A 1 150 ? -4.478  9.016   -3.527  1.00 88.77 150 A 1 
ATOM 1155 C CA  . GLY A 1 150 ? -3.356  9.772   -2.960  1.00 88.74 150 A 1 
ATOM 1156 C C   . GLY A 1 150 ? -2.791  10.801  -3.947  1.00 90.68 150 A 1 
ATOM 1157 O O   . GLY A 1 150 ? -2.557  11.945  -3.575  1.00 90.45 150 A 1 
ATOM 1158 N N   . GLY A 1 151 ? -2.678  10.426  -5.229  1.00 91.15 151 A 1 
ATOM 1159 C CA  . GLY A 1 151 ? -2.219  11.333  -6.290  1.00 90.56 151 A 1 
ATOM 1160 C C   . GLY A 1 151 ? -3.119  12.554  -6.522  1.00 91.89 151 A 1 
ATOM 1161 O O   . GLY A 1 151 ? -2.615  13.605  -6.908  1.00 91.63 151 A 1 
ATOM 1162 N N   . ASP A 1 152 ? -4.419  12.457  -6.233  1.00 92.19 152 A 1 
ATOM 1163 C CA  . ASP A 1 152 ? -5.335  13.599  -6.329  1.00 92.67 152 A 1 
ATOM 1164 C C   . ASP A 1 152 ? -4.938  14.668  -5.300  1.00 93.71 152 A 1 
ATOM 1165 O O   . ASP A 1 152 ? -4.745  15.833  -5.637  1.00 93.67 152 A 1 
ATOM 1166 C CB  . ASP A 1 152 ? -6.796  13.169  -6.094  1.00 92.41 152 A 1 
ATOM 1167 C CG  . ASP A 1 152 ? -7.316  12.040  -6.989  1.00 91.98 152 A 1 
ATOM 1168 O OD1 . ASP A 1 152 ? -6.791  11.852  -8.107  1.00 89.65 152 A 1 
ATOM 1169 O OD2 . ASP A 1 152 ? -8.229  11.315  -6.524  1.00 89.21 152 A 1 
ATOM 1170 N N   . VAL A 1 153 ? -4.743  14.266  -4.046  1.00 94.42 153 A 1 
ATOM 1171 C CA  . VAL A 1 153 ? -4.448  15.200  -2.953  1.00 94.71 153 A 1 
ATOM 1172 C C   . VAL A 1 153 ? -3.004  15.695  -2.955  1.00 95.08 153 A 1 
ATOM 1173 O O   . VAL A 1 153 ? -2.776  16.855  -2.629  1.00 95.20 153 A 1 
ATOM 1174 C CB  . VAL A 1 153 ? -4.852  14.631  -1.583  1.00 94.86 153 A 1 
ATOM 1175 C CG1 . VAL A 1 153 ? -6.380  14.490  -1.512  1.00 93.80 153 A 1 
ATOM 1176 C CG2 . VAL A 1 153 ? -4.224  13.274  -1.254  1.00 93.43 153 A 1 
ATOM 1177 N N   . THR A 1 154 ? -2.039  14.890  -3.403  1.00 94.34 154 A 1 
ATOM 1178 C CA  . THR A 1 154 ? -0.657  15.379  -3.575  1.00 94.28 154 A 1 
ATOM 1179 C C   . THR A 1 154 ? -0.545  16.370  -4.736  1.00 94.91 154 A 1 
ATOM 1180 O O   . THR A 1 154 ? 0.160   17.373  -4.626  1.00 95.06 154 A 1 
ATOM 1181 C CB  . THR A 1 154 ? 0.355   14.238  -3.760  1.00 93.80 154 A 1 
ATOM 1182 O OG1 . THR A 1 154 ? 0.034   13.428  -4.869  1.00 91.98 154 A 1 
ATOM 1183 C CG2 . THR A 1 154 ? 0.436   13.330  -2.533  1.00 91.77 154 A 1 
ATOM 1184 N N   . THR A 1 155 ? -1.302  16.158  -5.817  1.00 94.85 155 A 1 
ATOM 1185 C CA  . THR A 1 155 ? -1.390  17.127  -6.918  1.00 95.07 155 A 1 
ATOM 1186 C C   . THR A 1 155 ? -2.050  18.422  -6.450  1.00 95.93 155 A 1 
ATOM 1187 O O   . THR A 1 155 ? -1.517  19.503  -6.705  1.00 96.08 155 A 1 
ATOM 1188 C CB  . THR A 1 155 ? -2.133  16.536  -8.124  1.00 94.64 155 A 1 
ATOM 1189 O OG1 . THR A 1 155 ? -1.419  15.415  -8.596  1.00 93.75 155 A 1 
ATOM 1190 C CG2 . THR A 1 155 ? -2.237  17.516  -9.291  1.00 93.76 155 A 1 
ATOM 1191 N N   . LEU A 1 156 ? -3.150  18.330  -5.704  1.00 95.42 156 A 1 
ATOM 1192 C CA  . LEU A 1 156 ? -3.796  19.506  -5.113  1.00 96.17 156 A 1 
ATOM 1193 C C   . LEU A 1 156 ? -2.853  20.271  -4.174  1.00 96.86 156 A 1 
ATOM 1194 O O   . LEU A 1 156 ? -2.813  21.500  -4.231  1.00 97.28 156 A 1 
ATOM 1195 C CB  . LEU A 1 156 ? -5.076  19.073  -4.383  1.00 96.53 156 A 1 
ATOM 1196 C CG  . LEU A 1 156 ? -5.818  20.231  -3.692  1.00 96.09 156 A 1 
ATOM 1197 C CD1 . LEU A 1 156 ? -6.275  21.308  -4.678  1.00 95.52 156 A 1 
ATOM 1198 C CD2 . LEU A 1 156 ? -7.041  19.692  -2.961  1.00 95.57 156 A 1 
ATOM 1199 N N   . ALA A 1 157 ? -2.064  19.573  -3.359  1.00 96.79 157 A 1 
ATOM 1200 C CA  . ALA A 1 157 ? -1.092  20.197  -2.465  1.00 97.10 157 A 1 
ATOM 1201 C C   . ALA A 1 157 ? -0.042  21.013  -3.235  1.00 97.53 157 A 1 
ATOM 1202 O O   . ALA A 1 157 ? 0.212   22.175  -2.905  1.00 97.71 157 A 1 
ATOM 1203 C CB  . ALA A 1 157 ? -0.452  19.101  -1.606  1.00 97.11 157 A 1 
ATOM 1204 N N   . VAL A 1 158 ? 0.506   20.458  -4.325  1.00 97.01 158 A 1 
ATOM 1205 C CA  . VAL A 1 158 ? 1.461   21.164  -5.197  1.00 96.98 158 A 1 
ATOM 1206 C C   . VAL A 1 158 ? 0.821   22.378  -5.875  1.00 97.48 158 A 1 
ATOM 1207 O O   . VAL A 1 158 ? 1.418   23.458  -5.898  1.00 97.45 158 A 1 
ATOM 1208 C CB  . VAL A 1 158 ? 2.061   20.188  -6.229  1.00 95.98 158 A 1 
ATOM 1209 C CG1 . VAL A 1 158 ? 2.809   20.901  -7.366  1.00 92.79 158 A 1 
ATOM 1210 C CG2 . VAL A 1 158 ? 3.053   19.248  -5.535  1.00 92.33 158 A 1 
ATOM 1211 N N   . ILE A 1 159 ? -0.397  22.236  -6.405  1.00 97.41 159 A 1 
ATOM 1212 C CA  . ILE A 1 159 ? -1.131  23.352  -7.020  1.00 97.56 159 A 1 
ATOM 1213 C C   . ILE A 1 159 ? -1.406  24.447  -5.982  1.00 98.06 159 A 1 
ATOM 1214 O O   . ILE A 1 159 ? -1.192  25.626  -6.267  1.00 98.03 159 A 1 
ATOM 1215 C CB  . ILE A 1 159 ? -2.431  22.843  -7.690  1.00 96.92 159 A 1 
ATOM 1216 C CG1 . ILE A 1 159 ? -2.101  21.932  -8.897  1.00 92.64 159 A 1 
ATOM 1217 C CG2 . ILE A 1 159 ? -3.301  24.018  -8.171  1.00 91.11 159 A 1 
ATOM 1218 C CD1 . ILE A 1 159 ? -3.317  21.183  -9.457  1.00 88.81 159 A 1 
ATOM 1219 N N   . THR A 1 160 ? -1.804  24.065  -4.776  1.00 97.79 160 A 1 
ATOM 1220 C CA  . THR A 1 160 ? -2.043  24.993  -3.661  1.00 98.22 160 A 1 
ATOM 1221 C C   . THR A 1 160 ? -0.780  25.778  -3.319  1.00 98.46 160 A 1 
ATOM 1222 O O   . THR A 1 160 ? -0.822  27.004  -3.265  1.00 98.47 160 A 1 
ATOM 1223 C CB  . THR A 1 160 ? -2.532  24.241  -2.415  1.00 98.24 160 A 1 
ATOM 1224 O OG1 . THR A 1 160 ? -3.739  23.585  -2.715  1.00 97.48 160 A 1 
ATOM 1225 C CG2 . THR A 1 160 ? -2.791  25.168  -1.227  1.00 97.62 160 A 1 
ATOM 1226 N N   . ALA A 1 161 ? 0.354   25.096  -3.171  1.00 98.37 161 A 1 
ATOM 1227 C CA  . ALA A 1 161 ? 1.625   25.754  -2.878  1.00 98.43 161 A 1 
ATOM 1228 C C   . ALA A 1 161 ? 2.038   26.741  -3.983  1.00 98.52 161 A 1 
ATOM 1229 O O   . ALA A 1 161 ? 2.433   27.872  -3.692  1.00 98.46 161 A 1 
ATOM 1230 C CB  . ALA A 1 161 ? 2.682   24.669  -2.679  1.00 98.37 161 A 1 
ATOM 1231 N N   . ARG A 1 162 ? 1.886   26.356  -5.252  1.00 98.49 162 A 1 
ATOM 1232 C CA  . ARG A 1 162 ? 2.159   27.239  -6.399  1.00 98.45 162 A 1 
ATOM 1233 C C   . ARG A 1 162 ? 1.233   28.452  -6.420  1.00 98.61 162 A 1 
ATOM 1234 O O   . ARG A 1 162 ? 1.710   29.569  -6.606  1.00 98.50 162 A 1 
ATOM 1235 C CB  . ARG A 1 162 ? 2.053   26.452  -7.710  1.00 98.07 162 A 1 
ATOM 1236 C CG  . ARG A 1 162 ? 3.262   25.534  -7.921  1.00 97.16 162 A 1 
ATOM 1237 C CD  . ARG A 1 162 ? 3.089   24.707  -9.199  1.00 96.13 162 A 1 
ATOM 1238 N NE  . ARG A 1 162 ? 4.318   23.960  -9.523  1.00 94.60 162 A 1 
ATOM 1239 C CZ  . ARG A 1 162 ? 4.432   22.926  -10.341 1.00 93.62 162 A 1 
ATOM 1240 N NH1 . ARG A 1 162 ? 3.413   22.411  -10.968 1.00 91.10 162 A 1 
ATOM 1241 N NH2 . ARG A 1 162 ? 5.604   22.391  -10.544 1.00 91.39 162 A 1 
ATOM 1242 N N   . ALA A 1 163 ? -0.053  28.250  -6.198  1.00 98.37 163 A 1 
ATOM 1243 C CA  . ALA A 1 163 ? -1.033  29.330  -6.169  1.00 98.42 163 A 1 
ATOM 1244 C C   . ALA A 1 163 ? -0.789  30.301  -5.004  1.00 98.55 163 A 1 
ATOM 1245 O O   . ALA A 1 163 ? -0.827  31.517  -5.198  1.00 98.38 163 A 1 
ATOM 1246 C CB  . ALA A 1 163 ? -2.433  28.706  -6.103  1.00 98.29 163 A 1 
ATOM 1247 N N   . HIS A 1 164 ? -0.485  29.778  -3.827  1.00 98.61 164 A 1 
ATOM 1248 C CA  . HIS A 1 164 ? -0.223  30.580  -2.631  1.00 98.67 164 A 1 
ATOM 1249 C C   . HIS A 1 164 ? 1.057   31.411  -2.758  1.00 98.72 164 A 1 
ATOM 1250 O O   . HIS A 1 164 ? 1.047   32.622  -2.557  1.00 98.45 164 A 1 
ATOM 1251 C CB  . HIS A 1 164 ? -0.153  29.648  -1.416  1.00 98.59 164 A 1 
ATOM 1252 C CG  . HIS A 1 164 ? -0.007  30.420  -0.132  1.00 98.32 164 A 1 
ATOM 1253 N ND1 . HIS A 1 164 ? -1.015  31.091  0.523   1.00 92.16 164 A 1 
ATOM 1254 C CD2 . HIS A 1 164 ? 1.149   30.647  0.561   1.00 93.56 164 A 1 
ATOM 1255 C CE1 . HIS A 1 164 ? -0.476  31.711  1.585   1.00 94.15 164 A 1 
ATOM 1256 N NE2 . HIS A 1 164 ? 0.839   31.468  1.644   1.00 95.32 164 A 1 
ATOM 1257 N N   . THR A 1 165 ? 2.151   30.762  -3.140  1.00 98.70 165 A 1 
ATOM 1258 C CA  . THR A 1 165 ? 3.474   31.409  -3.207  1.00 98.72 165 A 1 
ATOM 1259 C C   . THR A 1 165 ? 3.702   32.199  -4.494  1.00 98.67 165 A 1 
ATOM 1260 O O   . THR A 1 165 ? 4.612   33.027  -4.544  1.00 98.33 165 A 1 
ATOM 1261 C CB  . THR A 1 165 ? 4.597   30.375  -3.068  1.00 98.68 165 A 1 
ATOM 1262 O OG1 . THR A 1 165 ? 4.549   29.470  -4.148  1.00 98.29 165 A 1 
ATOM 1263 C CG2 . THR A 1 165 ? 4.535   29.585  -1.762  1.00 98.03 165 A 1 
ATOM 1264 N N   . ARG A 1 166 ? 2.921   31.932  -5.550  1.00 98.54 166 A 1 
ATOM 1265 C CA  . ARG A 1 166 ? 3.141   32.405  -6.930  1.00 98.52 166 A 1 
ATOM 1266 C C   . ARG A 1 166 ? 4.510   31.995  -7.498  1.00 98.61 166 A 1 
ATOM 1267 O O   . ARG A 1 166 ? 5.056   32.669  -8.370  1.00 97.91 166 A 1 
ATOM 1268 C CB  . ARG A 1 166 ? 2.881   33.911  -7.044  1.00 98.26 166 A 1 
ATOM 1269 C CG  . ARG A 1 166 ? 1.512   34.329  -6.495  1.00 96.04 166 A 1 
ATOM 1270 C CD  . ARG A 1 166 ? 1.347   35.835  -6.649  1.00 88.66 166 A 1 
ATOM 1271 N NE  . ARG A 1 166 ? 0.047   36.282  -6.128  1.00 80.61 166 A 1 
ATOM 1272 C CZ  . ARG A 1 166 ? -0.396  37.525  -6.101  1.00 68.03 166 A 1 
ATOM 1273 N NH1 . ARG A 1 166 ? 0.313   38.520  -6.555  1.00 61.50 166 A 1 
ATOM 1274 N NH2 . ARG A 1 166 ? -1.580  37.788  -5.614  1.00 64.20 166 A 1 
ATOM 1275 N N   . ARG A 1 167 ? 5.050   30.883  -7.021  1.00 98.64 167 A 1 
ATOM 1276 C CA  . ARG A 1 167 ? 6.333   30.294  -7.431  1.00 98.66 167 A 1 
ATOM 1277 C C   . ARG A 1 167 ? 6.106   28.989  -8.199  1.00 98.58 167 A 1 
ATOM 1278 O O   . ARG A 1 167 ? 5.008   28.431  -8.181  1.00 98.13 167 A 1 
ATOM 1279 C CB  . ARG A 1 167 ? 7.218   30.079  -6.200  1.00 98.61 167 A 1 
ATOM 1280 C CG  . ARG A 1 167 ? 7.529   31.365  -5.434  1.00 98.41 167 A 1 
ATOM 1281 C CD  . ARG A 1 167 ? 8.235   31.010  -4.134  1.00 98.04 167 A 1 
ATOM 1282 N NE  . ARG A 1 167 ? 8.357   32.152  -3.215  1.00 97.09 167 A 1 
ATOM 1283 C CZ  . ARG A 1 167 ? 8.828   32.081  -1.982  1.00 96.43 167 A 1 
ATOM 1284 N NH1 . ARG A 1 167 ? 9.291   30.973  -1.484  1.00 94.45 167 A 1 
ATOM 1285 N NH2 . ARG A 1 167 ? 8.837   33.126  -1.206  1.00 94.03 167 A 1 
ATOM 1286 N N   . LYS A 1 168 ? 7.140   28.497  -8.893  1.00 98.22 168 A 1 
ATOM 1287 C CA  . LYS A 1 168 ? 7.005   27.369  -9.833  1.00 97.74 168 A 1 
ATOM 1288 C C   . LYS A 1 168 ? 7.595   26.065  -9.308  1.00 97.71 168 A 1 
ATOM 1289 O O   . LYS A 1 168 ? 6.980   25.014  -9.477  1.00 96.48 168 A 1 
ATOM 1290 C CB  . LYS A 1 168 ? 7.655   27.739  -11.172 1.00 96.07 168 A 1 
ATOM 1291 C CG  . LYS A 1 168 ? 7.023   28.972  -11.838 1.00 90.68 168 A 1 
ATOM 1292 C CD  . LYS A 1 168 ? 7.727   29.245  -13.167 1.00 88.17 168 A 1 
ATOM 1293 C CE  . LYS A 1 168 ? 7.148   30.485  -13.845 1.00 77.76 168 A 1 
ATOM 1294 N NZ  . LYS A 1 168 ? 7.833   30.748  -15.134 1.00 69.75 168 A 1 
ATOM 1295 N N   . LYS A 1 169 ? 8.792   26.142  -8.729  1.00 97.85 169 A 1 
ATOM 1296 C CA  . LYS A 1 169 ? 9.647   24.980  -8.472  1.00 98.02 169 A 1 
ATOM 1297 C C   . LYS A 1 169 ? 9.186   24.189  -7.249  1.00 97.94 169 A 1 
ATOM 1298 O O   . LYS A 1 169 ? 8.783   24.767  -6.242  1.00 97.76 169 A 1 
ATOM 1299 C CB  . LYS A 1 169 ? 11.112  25.422  -8.356  1.00 98.17 169 A 1 
ATOM 1300 C CG  . LYS A 1 169 ? 11.652  26.017  -9.672  1.00 97.70 169 A 1 
ATOM 1301 C CD  . LYS A 1 169 ? 13.098  26.514  -9.525  1.00 96.88 169 A 1 
ATOM 1302 C CE  . LYS A 1 169 ? 13.599  27.107  -10.843 1.00 94.90 169 A 1 
ATOM 1303 N NZ  . LYS A 1 169 ? 14.862  27.870  -10.683 1.00 91.21 169 A 1 
ATOM 1304 N N   . ILE A 1 170 ? 9.275   22.858  -7.359  1.00 97.23 170 A 1 
ATOM 1305 C CA  . ILE A 1 170 ? 8.968   21.921  -6.271  1.00 96.75 170 A 1 
ATOM 1306 C C   . ILE A 1 170 ? 10.214  21.088  -5.984  1.00 96.50 170 A 1 
ATOM 1307 O O   . ILE A 1 170 ? 10.841  20.581  -6.914  1.00 95.75 170 A 1 
ATOM 1308 C CB  . ILE A 1 170 ? 7.761   21.030  -6.628  1.00 96.00 170 A 1 
ATOM 1309 C CG1 . ILE A 1 170 ? 6.507   21.831  -7.055  1.00 91.23 170 A 1 
ATOM 1310 C CG2 . ILE A 1 170 ? 7.404   20.108  -5.451  1.00 89.52 170 A 1 
ATOM 1311 C CD1 . ILE A 1 170 ? 5.917   22.766  -5.994  1.00 81.71 170 A 1 
ATOM 1312 N N   . VAL A 1 171 ? 10.562  20.937  -4.716  1.00 97.34 171 A 1 
ATOM 1313 C CA  . VAL A 1 171 ? 11.722  20.156  -4.274  1.00 97.32 171 A 1 
ATOM 1314 C C   . VAL A 1 171 ? 11.279  18.788  -3.763  1.00 96.86 171 A 1 
ATOM 1315 O O   . VAL A 1 171 ? 10.325  18.683  -2.992  1.00 96.24 171 A 1 
ATOM 1316 C CB  . VAL A 1 171 ? 12.548  20.910  -3.222  1.00 97.52 171 A 1 
ATOM 1317 C CG1 . VAL A 1 171 ? 13.804  20.123  -2.837  1.00 96.93 171 A 1 
ATOM 1318 C CG2 . VAL A 1 171 ? 12.997  22.284  -3.726  1.00 96.90 171 A 1 
ATOM 1319 N N   . PHE A 1 172 ? 12.010  17.749  -4.173  1.00 94.01 172 A 1 
ATOM 1320 C CA  . PHE A 1 172 ? 11.805  16.348  -3.811  1.00 93.13 172 A 1 
ATOM 1321 C C   . PHE A 1 172 ? 13.105  15.744  -3.271  1.00 93.27 172 A 1 
ATOM 1322 O O   . PHE A 1 172 ? 14.190  16.111  -3.713  1.00 91.37 172 A 1 
ATOM 1323 C CB  . PHE A 1 172 ? 11.368  15.543  -5.041  1.00 90.13 172 A 1 
ATOM 1324 C CG  . PHE A 1 172 ? 10.198  16.116  -5.803  1.00 90.73 172 A 1 
ATOM 1325 C CD1 . PHE A 1 172 ? 8.894   15.684  -5.518  1.00 84.95 172 A 1 
ATOM 1326 C CD2 . PHE A 1 172 ? 10.416  17.078  -6.802  1.00 84.91 172 A 1 
ATOM 1327 C CE1 . PHE A 1 172 ? 7.814   16.223  -6.232  1.00 80.52 172 A 1 
ATOM 1328 C CE2 . PHE A 1 172 ? 9.334   17.616  -7.510  1.00 80.66 172 A 1 
ATOM 1329 C CZ  . PHE A 1 172 ? 8.033   17.189  -7.227  1.00 80.28 172 A 1 
ATOM 1330 N N   . PHE A 1 173 ? 13.001  14.734  -2.407  1.00 92.39 173 A 1 
ATOM 1331 C CA  . PHE A 1 173 ? 14.173  14.010  -1.881  1.00 89.90 173 A 1 
ATOM 1332 C C   . PHE A 1 173 ? 14.510  12.712  -2.630  1.00 84.67 173 A 1 
ATOM 1333 O O   . PHE A 1 173 ? 15.277  11.876  -2.152  1.00 75.74 173 A 1 
ATOM 1334 C CB  . PHE A 1 173 ? 13.993  13.787  -0.383  1.00 90.25 173 A 1 
ATOM 1335 C CG  . PHE A 1 173 ? 13.928  15.067  0.416   1.00 92.81 173 A 1 
ATOM 1336 C CD1 . PHE A 1 173 ? 15.040  15.926  0.456   1.00 90.82 173 A 1 
ATOM 1337 C CD2 . PHE A 1 173 ? 12.765  15.396  1.128   1.00 91.89 173 A 1 
ATOM 1338 C CE1 . PHE A 1 173 ? 14.989  17.105  1.215   1.00 91.08 173 A 1 
ATOM 1339 C CE2 . PHE A 1 173 ? 12.716  16.571  1.890   1.00 91.64 173 A 1 
ATOM 1340 C CZ  . PHE A 1 173 ? 13.829  17.427  1.939   1.00 92.67 173 A 1 
ATOM 1341 N N   . LYS A 1 174 ? 13.941  12.515  -3.809  1.00 81.78 174 A 1 
ATOM 1342 C CA  . LYS A 1 174 ? 14.184  11.354  -4.675  1.00 76.49 174 A 1 
ATOM 1343 C C   . LYS A 1 174 ? 14.214  11.821  -6.129  1.00 74.94 174 A 1 
ATOM 1344 O O   . LYS A 1 174 ? 13.555  12.796  -6.464  1.00 65.81 174 A 1 
ATOM 1345 C CB  . LYS A 1 174 ? 13.085  10.308  -4.409  1.00 69.88 174 A 1 
ATOM 1346 C CG  . LYS A 1 174 ? 13.376  8.944   -5.051  1.00 63.29 174 A 1 
ATOM 1347 C CD  . LYS A 1 174 ? 12.225  7.962   -4.795  1.00 59.94 174 A 1 
ATOM 1348 C CE  . LYS A 1 174 ? 12.501  6.629   -5.491  1.00 54.49 174 A 1 
ATOM 1349 N NZ  . LYS A 1 174 ? 11.319  5.737   -5.451  1.00 49.27 174 A 1 
ATOM 1350 N N   . GLY A 1 175 ? 14.909  11.091  -7.003  1.00 68.84 175 A 1 
ATOM 1351 C CA  . GLY A 1 175 ? 15.034  11.428  -8.438  1.00 65.64 175 A 1 
ATOM 1352 C C   . GLY A 1 175 ? 13.734  11.424  -9.265  1.00 67.78 175 A 1 
ATOM 1353 O O   . GLY A 1 175 ? 13.790  11.552  -10.481 1.00 62.73 175 A 1 
ATOM 1354 N N   . TYR A 1 176 ? 12.589  11.224  -8.648  1.00 67.63 176 A 1 
ATOM 1355 C CA  . TYR A 1 176 ? 11.225  11.419  -9.145  1.00 67.40 176 A 1 
ATOM 1356 C C   . TYR A 1 176 ? 10.260  11.357  -7.955  1.00 68.23 176 A 1 
ATOM 1357 O O   . TYR A 1 176 ? 10.616  10.863  -6.882  1.00 63.06 176 A 1 
ATOM 1358 C CB  . TYR A 1 176 ? 10.859  10.333  -10.173 1.00 62.36 176 A 1 
ATOM 1359 C CG  . TYR A 1 176 ? 10.714  8.925   -9.624  1.00 59.99 176 A 1 
ATOM 1360 C CD1 . TYR A 1 176 ? 11.856  8.159   -9.320  1.00 55.56 176 A 1 
ATOM 1361 C CD2 . TYR A 1 176 ? 9.432   8.379   -9.424  1.00 53.97 176 A 1 
ATOM 1362 C CE1 . TYR A 1 176 ? 11.719  6.855   -8.822  1.00 48.47 176 A 1 
ATOM 1363 C CE2 . TYR A 1 176 ? 9.292   7.073   -8.929  1.00 50.25 176 A 1 
ATOM 1364 C CZ  . TYR A 1 176 ? 10.434  6.307   -8.628  1.00 51.83 176 A 1 
ATOM 1365 O OH  . TYR A 1 176 ? 10.296  5.042   -8.147  1.00 50.06 176 A 1 
ATOM 1366 N N   . TYR A 1 177 ? 9.018   11.779  -8.150  1.00 69.91 177 A 1 
ATOM 1367 C CA  . TYR A 1 177 ? 7.955   11.592  -7.164  1.00 69.12 177 A 1 
ATOM 1368 C C   . TYR A 1 177 ? 7.064   10.403  -7.543  1.00 71.25 177 A 1 
ATOM 1369 O O   . TYR A 1 177 ? 6.651   10.272  -8.684  1.00 64.48 177 A 1 
ATOM 1370 C CB  . TYR A 1 177 ? 7.161   12.885  -7.025  1.00 63.48 177 A 1 
ATOM 1371 C CG  . TYR A 1 177 ? 6.210   12.836  -5.856  1.00 64.59 177 A 1 
ATOM 1372 C CD1 . TYR A 1 177 ? 4.879   12.424  -6.044  1.00 61.15 177 A 1 
ATOM 1373 C CD2 . TYR A 1 177 ? 6.677   13.175  -4.572  1.00 57.45 177 A 1 
ATOM 1374 C CE1 . TYR A 1 177 ? 4.008   12.368  -4.946  1.00 56.30 177 A 1 
ATOM 1375 C CE2 . TYR A 1 177 ? 5.806   13.120  -3.475  1.00 55.59 177 A 1 
ATOM 1376 C CZ  . TYR A 1 177 ? 4.470   12.725  -3.664  1.00 58.27 177 A 1 
ATOM 1377 O OH  . TYR A 1 177 ? 3.625   12.697  -2.611  1.00 56.48 177 A 1 
ATOM 1378 N N   . HIS A 1 178 ? 6.753   9.506   -6.598  1.00 74.08 178 A 1 
ATOM 1379 C CA  . HIS A 1 178 ? 5.943   8.330   -6.918  1.00 72.68 178 A 1 
ATOM 1380 C C   . HIS A 1 178 ? 4.448   8.681   -7.007  1.00 74.20 178 A 1 
ATOM 1381 O O   . HIS A 1 178 ? 3.776   8.841   -5.986  1.00 68.32 178 A 1 
ATOM 1382 C CB  . HIS A 1 178 ? 6.230   7.219   -5.906  1.00 66.30 178 A 1 
ATOM 1383 C CG  . HIS A 1 178 ? 5.592   5.911   -6.307  1.00 62.03 178 A 1 
ATOM 1384 N ND1 . HIS A 1 178 ? 5.971   5.113   -7.360  1.00 55.28 178 A 1 
ATOM 1385 C CD2 . HIS A 1 178 ? 4.526   5.299   -5.699  1.00 53.63 178 A 1 
ATOM 1386 C CE1 . HIS A 1 178 ? 5.155   4.047   -7.391  1.00 51.32 178 A 1 
ATOM 1387 N NE2 . HIS A 1 178 ? 4.261   4.120   -6.396  1.00 51.62 178 A 1 
ATOM 1388 N N   . GLY A 1 179 ? 3.932   8.782   -8.222  1.00 76.49 179 A 1 
ATOM 1389 C CA  . GLY A 1 179 ? 2.531   9.099   -8.488  1.00 77.34 179 A 1 
ATOM 1390 C C   . GLY A 1 179 ? 2.143   8.820   -9.940  1.00 79.80 179 A 1 
ATOM 1391 O O   . GLY A 1 179 ? 2.922   8.245   -10.697 1.00 76.54 179 A 1 
ATOM 1392 N N   . VAL A 1 180 ? 0.932   9.216   -10.321 1.00 79.56 180 A 1 
ATOM 1393 C CA  . VAL A 1 180 ? 0.361   8.957   -11.657 1.00 81.01 180 A 1 
ATOM 1394 C C   . VAL A 1 180 ? 0.263   10.208  -12.531 1.00 82.82 180 A 1 
ATOM 1395 O O   . VAL A 1 180 ? 0.108   10.093  -13.739 1.00 81.23 180 A 1 
ATOM 1396 C CB  . VAL A 1 180 ? -1.016  8.272   -11.552 1.00 77.59 180 A 1 
ATOM 1397 C CG1 . VAL A 1 180 ? -0.890  6.904   -10.861 1.00 72.87 180 A 1 
ATOM 1398 C CG2 . VAL A 1 180 ? -2.039  9.121   -10.778 1.00 73.82 180 A 1 
ATOM 1399 N N   . ALA A 1 181 ? 0.336   11.398  -11.945 1.00 85.40 181 A 1 
ATOM 1400 C CA  . ALA A 1 181 ? 0.303   12.646  -12.702 1.00 86.30 181 A 1 
ATOM 1401 C C   . ALA A 1 181 ? 1.640   12.883  -13.436 1.00 87.10 181 A 1 
ATOM 1402 O O   . ALA A 1 181 ? 2.681   12.476  -12.918 1.00 86.55 181 A 1 
ATOM 1403 C CB  . ALA A 1 181 ? -0.046  13.793  -11.749 1.00 86.62 181 A 1 
ATOM 1404 N N   . PRO A 1 182 ? 1.660   13.569  -14.592 1.00 87.12 182 A 1 
ATOM 1405 C CA  . PRO A 1 182 ? 2.888   13.779  -15.373 1.00 86.24 182 A 1 
ATOM 1406 C C   . PRO A 1 182 ? 4.050   14.383  -14.571 1.00 86.73 182 A 1 
ATOM 1407 O O   . PRO A 1 182 ? 5.166   13.876  -14.638 1.00 85.18 182 A 1 
ATOM 1408 C CB  . PRO A 1 182 ? 2.472   14.667  -16.549 1.00 85.21 182 A 1 
ATOM 1409 C CG  . PRO A 1 182 ? 1.013   14.280  -16.770 1.00 86.30 182 A 1 
ATOM 1410 C CD  . PRO A 1 182 ? 0.506   14.032  -15.352 1.00 89.42 182 A 1 
ATOM 1411 N N   . TRP A 1 183 ? 3.788   15.377  -13.716 1.00 89.38 183 A 1 
ATOM 1412 C CA  . TRP A 1 183 ? 4.809   16.015  -12.870 1.00 89.37 183 A 1 
ATOM 1413 C C   . TRP A 1 183 ? 5.511   15.058  -11.890 1.00 89.30 183 A 1 
ATOM 1414 O O   . TRP A 1 183 ? 6.587   15.374  -11.384 1.00 87.54 183 A 1 
ATOM 1415 C CB  . TRP A 1 183 ? 4.173   17.181  -12.100 1.00 88.47 183 A 1 
ATOM 1416 C CG  . TRP A 1 183 ? 3.234   16.799  -10.990 1.00 88.07 183 A 1 
ATOM 1417 C CD1 . TRP A 1 183 ? 1.895   16.676  -11.095 1.00 86.59 183 A 1 
ATOM 1418 C CD2 . TRP A 1 183 ? 3.553   16.475  -9.601  1.00 89.41 183 A 1 
ATOM 1419 N NE1 . TRP A 1 183 ? 1.365   16.289  -9.874  1.00 84.32 183 A 1 
ATOM 1420 C CE2 . TRP A 1 183 ? 2.344   16.147  -8.927  1.00 86.81 183 A 1 
ATOM 1421 C CE3 . TRP A 1 183 ? 4.743   16.428  -8.854  1.00 85.60 183 A 1 
ATOM 1422 C CZ2 . TRP A 1 183 ? 2.319   15.765  -7.569  1.00 85.71 183 A 1 
ATOM 1423 C CZ3 . TRP A 1 183 ? 4.729   16.047  -7.491  1.00 84.35 183 A 1 
ATOM 1424 C CH2 . TRP A 1 183 ? 3.525   15.714  -6.857  1.00 83.52 183 A 1 
ATOM 1425 N N   . THR A 1 184 ? 4.927   13.897  -11.629 1.00 87.76 184 A 1 
ATOM 1426 C CA  . THR A 1 184 ? 5.488   12.880  -10.722 1.00 86.08 184 A 1 
ATOM 1427 C C   . THR A 1 184 ? 6.403   11.882  -11.427 1.00 85.12 184 A 1 
ATOM 1428 O O   . THR A 1 184 ? 7.137   11.150  -10.758 1.00 82.22 184 A 1 
ATOM 1429 C CB  . THR A 1 184 ? 4.388   12.104  -9.983  1.00 86.00 184 A 1 
ATOM 1430 O OG1 . THR A 1 184 ? 3.662   11.256  -10.846 1.00 83.18 184 A 1 
ATOM 1431 C CG2 . THR A 1 184 ? 3.379   13.002  -9.282  1.00 82.73 184 A 1 
ATOM 1432 N N   . GLN A 1 185 ? 6.346   11.825  -12.757 1.00 86.01 185 A 1 
ATOM 1433 C CA  . GLN A 1 185 ? 7.032   10.810  -13.544 1.00 84.10 185 A 1 
ATOM 1434 C C   . GLN A 1 185 ? 8.501   11.170  -13.776 1.00 83.31 185 A 1 
ATOM 1435 O O   . GLN A 1 185 ? 8.936   12.304  -13.567 1.00 81.01 185 A 1 
ATOM 1436 C CB  . GLN A 1 185 ? 6.295   10.577  -14.871 1.00 81.77 185 A 1 
ATOM 1437 C CG  . GLN A 1 185 ? 4.809   10.228  -14.705 1.00 80.05 185 A 1 
ATOM 1438 C CD  . GLN A 1 185 ? 4.579   9.003   -13.836 1.00 76.11 185 A 1 
ATOM 1439 O OE1 . GLN A 1 185 ? 5.172   7.949   -14.013 1.00 70.12 185 A 1 
ATOM 1440 N NE2 . GLN A 1 185 ? 3.722   9.102   -12.850 1.00 67.27 185 A 1 
ATOM 1441 N N   . LYS A 1 186 ? 9.285   10.181  -14.227 1.00 85.35 186 A 1 
ATOM 1442 C CA  . LYS A 1 186 ? 10.649  10.419  -14.701 1.00 84.25 186 A 1 
ATOM 1443 C C   . LYS A 1 186 ? 10.612  10.908  -16.142 1.00 84.90 186 A 1 
ATOM 1444 O O   . LYS A 1 186 ? 9.760   10.488  -16.913 1.00 82.89 186 A 1 
ATOM 1445 C CB  . LYS A 1 186 ? 11.491  9.150   -14.612 1.00 81.31 186 A 1 
ATOM 1446 C CG  . LYS A 1 186 ? 11.606  8.580   -13.202 1.00 75.88 186 A 1 
ATOM 1447 C CD  . LYS A 1 186 ? 12.487  7.336   -13.293 1.00 72.25 186 A 1 
ATOM 1448 C CE  . LYS A 1 186 ? 12.578  6.609   -11.964 1.00 66.20 186 A 1 
ATOM 1449 N NZ  . LYS A 1 186 ? 13.330  5.343   -12.157 1.00 60.18 186 A 1 
ATOM 1450 N N   . ILE A 1 187 ? 11.587  11.739  -16.516 1.00 82.35 187 A 1 
ATOM 1451 C CA  . ILE A 1 187 ? 11.685  12.293  -17.874 1.00 80.74 187 A 1 
ATOM 1452 C C   . ILE A 1 187 ? 11.890  11.220  -18.954 1.00 80.76 187 A 1 
ATOM 1453 O O   . ILE A 1 187 ? 11.486  11.407  -20.093 1.00 75.21 187 A 1 
ATOM 1454 C CB  . ILE A 1 187 ? 12.799  13.361  -17.900 1.00 77.90 187 A 1 
ATOM 1455 C CG1 . ILE A 1 187 ? 12.856  14.148  -19.226 1.00 70.30 187 A 1 
ATOM 1456 C CG2 . ILE A 1 187 ? 14.194  12.770  -17.616 1.00 69.75 187 A 1 
ATOM 1457 C CD1 . ILE A 1 187 ? 11.552  14.832  -19.609 1.00 63.31 187 A 1 
ATOM 1458 N N   . ASP A 1 188 ? 12.486  10.077  -18.602 1.00 85.02 188 A 1 
ATOM 1459 C CA  . ASP A 1 188 ? 12.719  8.945   -19.503 1.00 85.15 188 A 1 
ATOM 1460 C C   . ASP A 1 188 ? 11.509  7.998   -19.634 1.00 86.32 188 A 1 
ATOM 1461 O O   . ASP A 1 188 ? 11.563  7.025   -20.389 1.00 83.33 188 A 1 
ATOM 1462 C CB  . ASP A 1 188 ? 13.996  8.203   -19.063 1.00 81.42 188 A 1 
ATOM 1463 C CG  . ASP A 1 188 ? 13.936  7.582   -17.658 1.00 74.76 188 A 1 
ATOM 1464 O OD1 . ASP A 1 188 ? 13.333  8.196   -16.746 1.00 68.28 188 A 1 
ATOM 1465 O OD2 . ASP A 1 188 ? 14.561  6.523   -17.442 1.00 68.52 188 A 1 
ATOM 1466 N N   . TYR A 1 189 ? 10.411  8.265   -18.944 1.00 85.42 189 A 1 
ATOM 1467 C CA  . TYR A 1 189 ? 9.198   7.464   -19.060 1.00 86.64 189 A 1 
ATOM 1468 C C   . TYR A 1 189 ? 8.423   7.800   -20.345 1.00 88.71 189 A 1 
ATOM 1469 O O   . TYR A 1 189 ? 8.276   8.970   -20.702 1.00 88.28 189 A 1 
ATOM 1470 C CB  . TYR A 1 189 ? 8.322   7.606   -17.806 1.00 84.59 189 A 1 
ATOM 1471 C CG  . TYR A 1 189 ? 8.718   6.766   -16.603 1.00 81.82 189 A 1 
ATOM 1472 C CD1 . TYR A 1 189 ? 9.963   6.105   -16.527 1.00 77.40 189 A 1 
ATOM 1473 C CD2 . TYR A 1 189 ? 7.796   6.628   -15.547 1.00 76.44 189 A 1 
ATOM 1474 C CE1 . TYR A 1 189 ? 10.282  5.303   -15.417 1.00 74.50 189 A 1 
ATOM 1475 C CE2 . TYR A 1 189 ? 8.105   5.828   -14.434 1.00 74.48 189 A 1 
ATOM 1476 C CZ  . TYR A 1 189 ? 9.348   5.160   -14.368 1.00 74.52 189 A 1 
ATOM 1477 O OH  . TYR A 1 189 ? 9.634   4.372   -13.299 1.00 71.22 189 A 1 
ATOM 1478 N N   . PRO A 1 190 ? 7.875   6.783   -21.044 1.00 87.49 190 A 1 
ATOM 1479 C CA  . PRO A 1 190 ? 7.121   7.005   -22.269 1.00 88.53 190 A 1 
ATOM 1480 C C   . PRO A 1 190 ? 5.950   7.978   -22.073 1.00 90.26 190 A 1 
ATOM 1481 O O   . PRO A 1 190 ? 5.114   7.783   -21.193 1.00 89.48 190 A 1 
ATOM 1482 C CB  . PRO A 1 190 ? 6.636   5.622   -22.714 1.00 86.41 190 A 1 
ATOM 1483 C CG  . PRO A 1 190 ? 7.664   4.672   -22.109 1.00 84.77 190 A 1 
ATOM 1484 C CD  . PRO A 1 190 ? 8.019   5.353   -20.793 1.00 86.97 190 A 1 
ATOM 1485 N N   . GLY A 1 191 ? 5.870   8.989   -22.935 1.00 89.26 191 A 1 
ATOM 1486 C CA  . GLY A 1 191 ? 4.793   9.985   -22.924 1.00 90.56 191 A 1 
ATOM 1487 C C   . GLY A 1 191 ? 4.991   11.154  -21.959 1.00 92.20 191 A 1 
ATOM 1488 O O   . GLY A 1 191 ? 4.127   12.028  -21.922 1.00 91.36 191 A 1 
ATOM 1489 N N   . ILE A 1 192 ? 6.097   11.198  -21.209 1.00 88.61 192 A 1 
ATOM 1490 C CA  . ILE A 1 192 ? 6.437   12.325  -20.336 1.00 89.91 192 A 1 
ATOM 1491 C C   . ILE A 1 192 ? 7.260   13.350  -21.114 1.00 90.73 192 A 1 
ATOM 1492 O O   . ILE A 1 192 ? 8.238   12.999  -21.772 1.00 90.70 192 A 1 
ATOM 1493 C CB  . ILE A 1 192 ? 7.153   11.843  -19.063 1.00 89.59 192 A 1 
ATOM 1494 C CG1 . ILE A 1 192 ? 6.312   10.796  -18.302 1.00 88.82 192 A 1 
ATOM 1495 C CG2 . ILE A 1 192 ? 7.508   13.012  -18.130 1.00 88.88 192 A 1 
ATOM 1496 C CD1 . ILE A 1 192 ? 4.877   11.231  -17.957 1.00 85.96 192 A 1 
ATOM 1497 N N   . LEU A 1 193 ? 6.872   14.610  -21.027 1.00 91.61 193 A 1 
ATOM 1498 C CA  . LEU A 1 193 ? 7.547   15.737  -21.656 1.00 92.03 193 A 1 
ATOM 1499 C C   . LEU A 1 193 ? 8.509   16.407  -20.673 1.00 92.13 193 A 1 
ATOM 1500 O O   . LEU A 1 193 ? 8.343   16.338  -19.457 1.00 92.16 193 A 1 
ATOM 1501 C CB  . LEU A 1 193 ? 6.505   16.737  -22.189 1.00 92.35 193 A 1 
ATOM 1502 C CG  . LEU A 1 193 ? 5.435   16.149  -23.123 1.00 90.28 193 A 1 
ATOM 1503 C CD1 . LEU A 1 193 ? 4.447   17.246  -23.521 1.00 87.77 193 A 1 
ATOM 1504 C CD2 . LEU A 1 193 ? 6.045   15.566  -24.401 1.00 88.06 193 A 1 
ATOM 1505 N N   . GLU A 1 194 ? 9.516   17.102  -21.203 1.00 91.13 194 A 1 
ATOM 1506 C CA  . GLU A 1 194 ? 10.421  17.901  -20.370 1.00 91.14 194 A 1 
ATOM 1507 C C   . GLU A 1 194 ? 9.646   18.950  -19.563 1.00 91.93 194 A 1 
ATOM 1508 O O   . GLU A 1 194 ? 9.893   19.142  -18.375 1.00 90.97 194 A 1 
ATOM 1509 C CB  . GLU A 1 194 ? 11.488  18.540  -21.267 1.00 90.28 194 A 1 
ATOM 1510 C CG  . GLU A 1 194 ? 12.561  19.278  -20.455 1.00 77.93 194 A 1 
ATOM 1511 C CD  . GLU A 1 194 ? 13.676  19.887  -21.318 1.00 72.70 194 A 1 
ATOM 1512 O OE1 . GLU A 1 194 ? 14.477  20.663  -20.745 1.00 66.45 194 A 1 
ATOM 1513 O OE2 . GLU A 1 194 ? 13.746  19.574  -22.529 1.00 67.66 194 A 1 
ATOM 1514 N N   . GLU A 1 195 ? 8.643   19.568  -20.181 1.00 91.40 195 A 1 
ATOM 1515 C CA  . GLU A 1 195 ? 7.789   20.587  -19.581 1.00 91.71 195 A 1 
ATOM 1516 C C   . GLU A 1 195 ? 6.983   20.069  -18.381 1.00 92.17 195 A 1 
ATOM 1517 O O   . GLU A 1 195 ? 6.705   20.838  -17.460 1.00 91.12 195 A 1 
ATOM 1518 C CB  . GLU A 1 195 ? 6.826   21.164  -20.633 1.00 91.67 195 A 1 
ATOM 1519 C CG  . GLU A 1 195 ? 7.512   21.880  -21.809 1.00 87.96 195 A 1 
ATOM 1520 C CD  . GLU A 1 195 ? 7.961   20.969  -22.965 1.00 86.84 195 A 1 
ATOM 1521 O OE1 . GLU A 1 195 ? 8.331   21.535  -24.015 1.00 78.74 195 A 1 
ATOM 1522 O OE2 . GLU A 1 195 ? 7.917   19.732  -22.814 1.00 82.01 195 A 1 
ATOM 1523 N N   . ASP A 1 196 ? 6.651   18.776  -18.363 1.00 91.43 196 A 1 
ATOM 1524 C CA  . ASP A 1 196 ? 5.915   18.168  -17.249 1.00 90.62 196 A 1 
ATOM 1525 C C   . ASP A 1 196 ? 6.731   18.178  -15.951 1.00 91.20 196 A 1 
ATOM 1526 O O   . ASP A 1 196 ? 6.168   18.251  -14.854 1.00 91.10 196 A 1 
ATOM 1527 C CB  . ASP A 1 196 ? 5.534   16.718  -17.585 1.00 90.35 196 A 1 
ATOM 1528 C CG  . ASP A 1 196 ? 4.492   16.573  -18.692 1.00 89.89 196 A 1 
ATOM 1529 O OD1 . ASP A 1 196 ? 3.529   17.374  -18.696 1.00 88.13 196 A 1 
ATOM 1530 O OD2 . ASP A 1 196 ? 4.612   15.598  -19.470 1.00 88.20 196 A 1 
ATOM 1531 N N   . VAL A 1 197 ? 8.057   18.107  -16.069 1.00 92.54 197 A 1 
ATOM 1532 C CA  . VAL A 1 197 ? 8.987   17.964  -14.940 1.00 92.55 197 A 1 
ATOM 1533 C C   . VAL A 1 197 ? 9.996   19.109  -14.821 1.00 93.06 197 A 1 
ATOM 1534 O O   . VAL A 1 197 ? 10.762  19.142  -13.861 1.00 92.64 197 A 1 
ATOM 1535 C CB  . VAL A 1 197 ? 9.687   16.598  -14.965 1.00 91.72 197 A 1 
ATOM 1536 C CG1 . VAL A 1 197 ? 8.671   15.449  -14.889 1.00 89.55 197 A 1 
ATOM 1537 C CG2 . VAL A 1 197 ? 10.560  16.402  -16.205 1.00 89.38 197 A 1 
ATOM 1538 N N   . ALA A 1 198 ? 9.965   20.096  -15.719 1.00 94.65 198 A 1 
ATOM 1539 C CA  . ALA A 1 198 ? 10.917  21.215  -15.771 1.00 94.96 198 A 1 
ATOM 1540 C C   . ALA A 1 198 ? 11.017  22.048  -14.478 1.00 95.75 198 A 1 
ATOM 1541 O O   . ALA A 1 198 ? 12.000  22.757  -14.253 1.00 95.15 198 A 1 
ATOM 1542 C CB  . ALA A 1 198 ? 10.504  22.116  -16.942 1.00 94.34 198 A 1 
ATOM 1543 N N   . ASN A 1 199 ? 10.000  21.991  -13.629 1.00 95.25 199 A 1 
ATOM 1544 C CA  . ASN A 1 199 ? 9.981   22.700  -12.349 1.00 95.88 199 A 1 
ATOM 1545 C C   . ASN A 1 199 ? 10.292  21.797  -11.144 1.00 96.13 199 A 1 
ATOM 1546 O O   . ASN A 1 199 ? 10.140  22.245  -10.001 1.00 95.60 199 A 1 
ATOM 1547 C CB  . ASN A 1 199 ? 8.646   23.447  -12.207 1.00 96.19 199 A 1 
ATOM 1548 C CG  . ASN A 1 199 ? 8.530   24.586  -13.194 1.00 95.86 199 A 1 
ATOM 1549 O OD1 . ASN A 1 199 ? 9.151   25.624  -13.058 1.00 91.83 199 A 1 
ATOM 1550 N ND2 . ASN A 1 199 ? 7.719   24.438  -14.214 1.00 91.93 199 A 1 
ATOM 1551 N N   . ASN A 1 200 ? 10.715  20.555  -11.384 1.00 95.28 200 A 1 
ATOM 1552 C CA  . ASN A 1 200 ? 11.081  19.614  -10.338 1.00 95.06 200 A 1 
ATOM 1553 C C   . ASN A 1 200 ? 12.572  19.739  -10.004 1.00 95.18 200 A 1 
ATOM 1554 O O   . ASN A 1 200 ? 13.421  19.733  -10.888 1.00 94.25 200 A 1 
ATOM 1555 C CB  . ASN A 1 200 ? 10.716  18.191  -10.778 1.00 94.35 200 A 1 
ATOM 1556 C CG  . ASN A 1 200 ? 9.222   17.944  -10.914 1.00 93.21 200 A 1 
ATOM 1557 O OD1 . ASN A 1 200 ? 8.376   18.779  -10.627 1.00 89.34 200 A 1 
ATOM 1558 N ND2 . ASN A 1 200 ? 8.850   16.760  -11.339 1.00 89.21 200 A 1 
ATOM 1559 N N   . ILE A 1 201 ? 12.892  19.812  -8.725  1.00 95.89 201 A 1 
ATOM 1560 C CA  . ILE A 1 201 ? 14.268  19.797  -8.226  1.00 96.04 201 A 1 
ATOM 1561 C C   . ILE A 1 201 ? 14.430  18.582  -7.315  1.00 95.69 201 A 1 
ATOM 1562 O O   . ILE A 1 201 ? 13.621  18.365  -6.418  1.00 94.98 201 A 1 
ATOM 1563 C CB  . ILE A 1 201 ? 14.615  21.110  -7.502  1.00 96.60 201 A 1 
ATOM 1564 C CG1 . ILE A 1 201 ? 14.415  22.329  -8.432  1.00 96.44 201 A 1 
ATOM 1565 C CG2 . ILE A 1 201 ? 16.065  21.042  -6.994  1.00 96.34 201 A 1 
ATOM 1566 C CD1 . ILE A 1 201 ? 14.661  23.678  -7.752  1.00 95.40 201 A 1 
ATOM 1567 N N   . TYR A 1 202 ? 15.490  17.806  -7.528  1.00 95.09 202 A 1 
ATOM 1568 C CA  . TYR A 1 202 ? 15.756  16.592  -6.762  1.00 94.62 202 A 1 
ATOM 1569 C C   . TYR A 1 202 ? 16.983  16.778  -5.872  1.00 95.10 202 A 1 
ATOM 1570 O O   . TYR A 1 202 ? 18.057  17.148  -6.341  1.00 94.41 202 A 1 
ATOM 1571 C CB  . TYR A 1 202 ? 15.886  15.403  -7.710  1.00 93.01 202 A 1 
ATOM 1572 C CG  . TYR A 1 202 ? 14.701  15.251  -8.644  1.00 90.74 202 A 1 
ATOM 1573 C CD1 . TYR A 1 202 ? 13.462  14.804  -8.148  1.00 86.51 202 A 1 
ATOM 1574 C CD2 . TYR A 1 202 ? 14.824  15.601  -10.006 1.00 86.38 202 A 1 
ATOM 1575 C CE1 . TYR A 1 202 ? 12.358  14.682  -9.008  1.00 83.30 202 A 1 
ATOM 1576 C CE2 . TYR A 1 202 ? 13.722  15.479  -10.870 1.00 82.91 202 A 1 
ATOM 1577 C CZ  . TYR A 1 202 ? 12.488  15.012  -10.373 1.00 82.64 202 A 1 
ATOM 1578 O OH  . TYR A 1 202 ? 11.425  14.876  -11.210 1.00 78.44 202 A 1 
ATOM 1579 N N   . VAL A 1 203 ? 16.815  16.495  -4.596  1.00 95.35 203 A 1 
ATOM 1580 C CA  . VAL A 1 203 ? 17.851  16.576  -3.560  1.00 95.78 203 A 1 
ATOM 1581 C C   . VAL A 1 203 ? 17.981  15.196  -2.905  1.00 95.47 203 A 1 
ATOM 1582 O O   . VAL A 1 203 ? 16.963  14.530  -2.700  1.00 94.40 203 A 1 
ATOM 1583 C CB  . VAL A 1 203 ? 17.498  17.670  -2.535  1.00 95.63 203 A 1 
ATOM 1584 C CG1 . VAL A 1 203 ? 18.568  17.812  -1.450  1.00 92.54 203 A 1 
ATOM 1585 C CG2 . VAL A 1 203 ? 17.354  19.039  -3.206  1.00 92.36 203 A 1 
ATOM 1586 N N   . PRO A 1 204 ? 19.191  14.721  -2.588  1.00 95.51 204 A 1 
ATOM 1587 C CA  . PRO A 1 204 ? 19.361  13.474  -1.852  1.00 95.53 204 A 1 
ATOM 1588 C C   . PRO A 1 204 ? 18.662  13.514  -0.488  1.00 96.06 204 A 1 
ATOM 1589 O O   . PRO A 1 204 ? 18.643  14.538  0.195   1.00 95.74 204 A 1 
ATOM 1590 C CB  . PRO A 1 204 ? 20.872  13.266  -1.720  1.00 94.73 204 A 1 
ATOM 1591 C CG  . PRO A 1 204 ? 21.453  14.085  -2.871  1.00 93.45 204 A 1 
ATOM 1592 C CD  . PRO A 1 204 ? 20.490  15.261  -2.969  1.00 95.01 204 A 1 
ATOM 1593 N N   . TRP A 1 205 ? 18.095  12.381  -0.075  1.00 95.03 205 A 1 
ATOM 1594 C CA  . TRP A 1 205 ? 17.469  12.249  1.240   1.00 95.51 205 A 1 
ATOM 1595 C C   . TRP A 1 205 ? 18.491  12.473  2.360   1.00 95.65 205 A 1 
ATOM 1596 O O   . TRP A 1 205 ? 19.624  12.013  2.262   1.00 94.91 205 A 1 
ATOM 1597 C CB  . TRP A 1 205 ? 16.824  10.869  1.355   1.00 95.33 205 A 1 
ATOM 1598 C CG  . TRP A 1 205 ? 16.160  10.618  2.673   1.00 95.49 205 A 1 
ATOM 1599 C CD1 . TRP A 1 205 ? 16.591  9.765   3.626   1.00 94.35 205 A 1 
ATOM 1600 C CD2 . TRP A 1 205 ? 14.968  11.259  3.221   1.00 95.96 205 A 1 
ATOM 1601 N NE1 . TRP A 1 205 ? 15.744  9.817   4.717   1.00 94.30 205 A 1 
ATOM 1602 C CE2 . TRP A 1 205 ? 14.730  10.726  4.525   1.00 95.56 205 A 1 
ATOM 1603 C CE3 . TRP A 1 205 ? 14.069  12.239  2.755   1.00 95.13 205 A 1 
ATOM 1604 C CZ2 . TRP A 1 205 ? 13.658  11.143  5.323   1.00 95.27 205 A 1 
ATOM 1605 C CZ3 . TRP A 1 205 ? 12.987  12.663  3.550   1.00 94.80 205 A 1 
ATOM 1606 C CH2 . TRP A 1 205 ? 12.784  12.120  4.828   1.00 94.67 205 A 1 
ATOM 1607 N N   . ASN A 1 206 ? 18.082  13.167  3.417   1.00 96.57 206 A 1 
ATOM 1608 C CA  . ASN A 1 206 ? 18.918  13.566  4.556   1.00 96.93 206 A 1 
ATOM 1609 C C   . ASN A 1 206 ? 20.086  14.522  4.228   1.00 97.21 206 A 1 
ATOM 1610 O O   . ASN A 1 206 ? 20.831  14.879  5.139   1.00 96.60 206 A 1 
ATOM 1611 C CB  . ASN A 1 206 ? 19.358  12.320  5.356   1.00 96.71 206 A 1 
ATOM 1612 C CG  . ASN A 1 206 ? 18.248  11.704  6.185   1.00 96.53 206 A 1 
ATOM 1613 O OD1 . ASN A 1 206 ? 17.319  12.364  6.615   1.00 94.31 206 A 1 
ATOM 1614 N ND2 . ASN A 1 206 ? 18.348  10.434  6.506   1.00 94.45 206 A 1 
ATOM 1615 N N   . ASP A 1 207 ? 20.224  14.996  2.998   1.00 96.90 207 A 1 
ATOM 1616 C CA  . ASP A 1 207 ? 21.251  15.973  2.616   1.00 97.13 207 A 1 
ATOM 1617 C C   . ASP A 1 207 ? 20.722  17.407  2.778   1.00 97.58 207 A 1 
ATOM 1618 O O   . ASP A 1 207 ? 20.274  18.067  1.835   1.00 97.54 207 A 1 
ATOM 1619 C CB  . ASP A 1 207 ? 21.775  15.656  1.215   1.00 96.83 207 A 1 
ATOM 1620 C CG  . ASP A 1 207 ? 23.039  16.437  0.851   1.00 96.35 207 A 1 
ATOM 1621 O OD1 . ASP A 1 207 ? 23.338  17.452  1.521   1.00 95.23 207 A 1 
ATOM 1622 O OD2 . ASP A 1 207 ? 23.678  16.019  -0.143  1.00 94.54 207 A 1 
ATOM 1623 N N   . TYR A 1 208 ? 20.726  17.882  4.017   1.00 97.31 208 A 1 
ATOM 1624 C CA  . TYR A 1 208 ? 20.262  19.228  4.342   1.00 97.87 208 A 1 
ATOM 1625 C C   . TYR A 1 208 ? 21.125  20.323  3.706   1.00 98.13 208 A 1 
ATOM 1626 O O   . TYR A 1 208 ? 20.585  21.338  3.273   1.00 98.15 208 A 1 
ATOM 1627 C CB  . TYR A 1 208 ? 20.199  19.411  5.862   1.00 97.95 208 A 1 
ATOM 1628 C CG  . TYR A 1 208 ? 19.769  20.811  6.253   1.00 98.14 208 A 1 
ATOM 1629 C CD1 . TYR A 1 208 ? 20.735  21.781  6.588   1.00 97.60 208 A 1 
ATOM 1630 C CD2 . TYR A 1 208 ? 18.410  21.174  6.178   1.00 97.84 208 A 1 
ATOM 1631 C CE1 . TYR A 1 208 ? 20.343  23.107  6.852   1.00 97.52 208 A 1 
ATOM 1632 C CE2 . TYR A 1 208 ? 18.014  22.497  6.441   1.00 97.65 208 A 1 
ATOM 1633 C CZ  . TYR A 1 208 ? 18.981  23.466  6.775   1.00 97.94 208 A 1 
ATOM 1634 O OH  . TYR A 1 208 ? 18.605  24.751  7.011   1.00 97.48 208 A 1 
ATOM 1635 N N   . ASP A 1 209 ? 22.437  20.132  3.608   1.00 97.94 209 A 1 
ATOM 1636 C CA  . ASP A 1 209 ? 23.338  21.147  3.057   1.00 97.99 209 A 1 
ATOM 1637 C C   . ASP A 1 209 ? 23.077  21.339  1.561   1.00 98.19 209 A 1 
ATOM 1638 O O   . ASP A 1 209 ? 22.977  22.470  1.077   1.00 97.93 209 A 1 
ATOM 1639 C CB  . ASP A 1 209 ? 24.800  20.757  3.336   1.00 97.75 209 A 1 
ATOM 1640 C CG  . ASP A 1 209 ? 25.175  20.825  4.822   1.00 96.42 209 A 1 
ATOM 1641 O OD1 . ASP A 1 209 ? 24.498  21.568  5.575   1.00 93.30 209 A 1 
ATOM 1642 O OD2 . ASP A 1 209 ? 26.150  20.142  5.201   1.00 93.53 209 A 1 
ATOM 1643 N N   . LYS A 1 210 ? 22.837  20.242  0.828   1.00 97.79 210 A 1 
ATOM 1644 C CA  . LYS A 1 210 ? 22.411  20.311  -0.571  1.00 97.72 210 A 1 
ATOM 1645 C C   . LYS A 1 210 ? 21.042  20.969  -0.721  1.00 98.11 210 A 1 
ATOM 1646 O O   . LYS A 1 210 ? 20.863  21.778  -1.629  1.00 97.98 210 A 1 
ATOM 1647 C CB  . LYS A 1 210 ? 22.449  18.909  -1.199  1.00 97.03 210 A 1 
ATOM 1648 C CG  . LYS A 1 210 ? 22.188  18.914  -2.719  1.00 90.07 210 A 1 
ATOM 1649 C CD  . LYS A 1 210 ? 23.236  19.726  -3.495  1.00 84.46 210 A 1 
ATOM 1650 C CE  . LYS A 1 210 ? 22.924  19.736  -4.992  1.00 76.06 210 A 1 
ATOM 1651 N NZ  . LYS A 1 210 ? 23.783  20.718  -5.708  1.00 66.33 210 A 1 
ATOM 1652 N N   . LEU A 1 211 ? 20.100  20.672  0.166   1.00 97.92 211 A 1 
ATOM 1653 C CA  . LEU A 1 211 ? 18.796  21.338  0.186   1.00 98.22 211 A 1 
ATOM 1654 C C   . LEU A 1 211 ? 18.942  22.853  0.398   1.00 98.52 211 A 1 
ATOM 1655 O O   . LEU A 1 211 ? 18.369  23.632  -0.363  1.00 98.55 211 A 1 
ATOM 1656 C CB  . LEU A 1 211 ? 17.917  20.699  1.274   1.00 98.12 211 A 1 
ATOM 1657 C CG  . LEU A 1 211 ? 16.522  21.331  1.396   1.00 97.73 211 A 1 
ATOM 1658 C CD1 . LEU A 1 211 ? 15.656  21.046  0.173   1.00 97.19 211 A 1 
ATOM 1659 C CD2 . LEU A 1 211 ? 15.814  20.787  2.632   1.00 97.21 211 A 1 
ATOM 1660 N N   . ALA A 1 212 ? 19.729  23.274  1.382   1.00 98.44 212 A 1 
ATOM 1661 C CA  . ALA A 1 212 ? 19.976  24.686  1.654   1.00 98.55 212 A 1 
ATOM 1662 C C   . ALA A 1 212 ? 20.646  25.391  0.459   1.00 98.67 212 A 1 
ATOM 1663 O O   . ALA A 1 212 ? 20.244  26.496  0.091   1.00 98.54 212 A 1 
ATOM 1664 C CB  . ALA A 1 212 ? 20.813  24.790  2.934   1.00 98.46 212 A 1 
ATOM 1665 N N   . GLY A 1 213 ? 21.600  24.727  -0.200  1.00 98.55 213 A 1 
ATOM 1666 C CA  . GLY A 1 213 ? 22.210  25.203  -1.445  1.00 98.58 213 A 1 
ATOM 1667 C C   . GLY A 1 213 ? 21.188  25.414  -2.562  1.00 98.69 213 A 1 
ATOM 1668 O O   . GLY A 1 213 ? 21.127  26.492  -3.149  1.00 98.47 213 A 1 
ATOM 1669 N N   . VAL A 1 214 ? 20.302  24.437  -2.791  1.00 98.67 214 A 1 
ATOM 1670 C CA  . VAL A 1 214 ? 19.210  24.536  -3.773  1.00 98.61 214 A 1 
ATOM 1671 C C   . VAL A 1 214 ? 18.278  25.711  -3.471  1.00 98.74 214 A 1 
ATOM 1672 O O   . VAL A 1 214 ? 17.879  26.427  -4.387  1.00 98.55 214 A 1 
ATOM 1673 C CB  . VAL A 1 214 ? 18.439  23.206  -3.828  1.00 98.08 214 A 1 
ATOM 1674 C CG1 . VAL A 1 214 ? 17.058  23.328  -4.474  1.00 96.14 214 A 1 
ATOM 1675 C CG2 . VAL A 1 214 ? 19.238  22.175  -4.633  1.00 96.28 214 A 1 
ATOM 1676 N N   . PHE A 1 215 ? 17.944  25.947  -2.210  1.00 98.63 215 A 1 
ATOM 1677 C CA  . PHE A 1 215 ? 17.133  27.102  -1.817  1.00 98.69 215 A 1 
ATOM 1678 C C   . PHE A 1 215 ? 17.849  28.436  -2.069  1.00 98.69 215 A 1 
ATOM 1679 O O   . PHE A 1 215 ? 17.211  29.391  -2.512  1.00 98.36 215 A 1 
ATOM 1680 C CB  . PHE A 1 215 ? 16.719  26.967  -0.349  1.00 98.66 215 A 1 
ATOM 1681 C CG  . PHE A 1 215 ? 15.370  26.305  -0.161  1.00 98.73 215 A 1 
ATOM 1682 C CD1 . PHE A 1 215 ? 14.252  27.090  0.169   1.00 98.40 215 A 1 
ATOM 1683 C CD2 . PHE A 1 215 ? 15.221  24.916  -0.313  1.00 98.42 215 A 1 
ATOM 1684 C CE1 . PHE A 1 215 ? 13.001  26.487  0.368   1.00 98.20 215 A 1 
ATOM 1685 C CE2 . PHE A 1 215 ? 13.967  24.312  -0.121  1.00 98.21 215 A 1 
ATOM 1686 C CZ  . PHE A 1 215 ? 12.857  25.101  0.228   1.00 98.41 215 A 1 
ATOM 1687 N N   . ALA A 1 216 ? 19.159  28.502  -1.835  1.00 98.63 216 A 1 
ATOM 1688 C CA  . ALA A 1 216 ? 19.955  29.691  -2.127  1.00 98.58 216 A 1 
ATOM 1689 C C   . ALA A 1 216 ? 20.038  29.974  -3.639  1.00 98.59 216 A 1 
ATOM 1690 O O   . ALA A 1 216 ? 19.830  31.114  -4.061  1.00 98.24 216 A 1 
ATOM 1691 C CB  . ALA A 1 216 ? 21.339  29.518  -1.493  1.00 98.51 216 A 1 
ATOM 1692 N N   . GLU A 1 217 ? 20.272  28.937  -4.450  1.00 98.57 217 A 1 
ATOM 1693 C CA  . GLU A 1 217 ? 20.339  29.007  -5.918  1.00 98.44 217 A 1 
ATOM 1694 C C   . GLU A 1 217 ? 18.993  29.392  -6.557  1.00 98.51 217 A 1 
ATOM 1695 O O   . GLU A 1 217 ? 18.963  30.057  -7.589  1.00 97.99 217 A 1 
ATOM 1696 C CB  . GLU A 1 217 ? 20.789  27.637  -6.463  1.00 98.03 217 A 1 
ATOM 1697 C CG  . GLU A 1 217 ? 22.270  27.307  -6.185  1.00 89.78 217 A 1 
ATOM 1698 C CD  . GLU A 1 217 ? 22.635  25.829  -6.453  1.00 88.11 217 A 1 
ATOM 1699 O OE1 . GLU A 1 217 ? 23.742  25.411  -6.042  1.00 78.37 217 A 1 
ATOM 1700 O OE2 . GLU A 1 217 ? 21.807  25.091  -7.042  1.00 82.17 217 A 1 
ATOM 1701 N N   . ASN A 1 218 ? 17.876  29.007  -5.939  1.00 98.62 218 A 1 
ATOM 1702 C CA  . ASN A 1 218 ? 16.521  29.200  -6.459  1.00 98.59 218 A 1 
ATOM 1703 C C   . ASN A 1 218 ? 15.692  30.159  -5.593  1.00 98.66 218 A 1 
ATOM 1704 O O   . ASN A 1 218 ? 14.479  29.982  -5.416  1.00 98.11 218 A 1 
ATOM 1705 C CB  . ASN A 1 218 ? 15.854  27.832  -6.650  1.00 98.46 218 A 1 
ATOM 1706 C CG  . ASN A 1 218 ? 16.599  26.961  -7.635  1.00 98.33 218 A 1 
ATOM 1707 O OD1 . ASN A 1 218 ? 16.366  27.013  -8.829  1.00 94.34 218 A 1 
ATOM 1708 N ND2 . ASN A 1 218 ? 17.504  26.137  -7.175  1.00 95.78 218 A 1 
ATOM 1709 N N   . LYS A 1 219 ? 16.338  31.176  -5.033  1.00 98.41 219 A 1 
ATOM 1710 C CA  . LYS A 1 219 ? 15.704  32.116  -4.110  1.00 98.26 219 A 1 
ATOM 1711 C C   . LYS A 1 219 ? 14.467  32.766  -4.728  1.00 98.29 219 A 1 
ATOM 1712 O O   . LYS A 1 219 ? 14.541  33.424  -5.761  1.00 97.25 219 A 1 
ATOM 1713 C CB  . LYS A 1 219 ? 16.735  33.156  -3.646  1.00 97.59 219 A 1 
ATOM 1714 C CG  . LYS A 1 219 ? 16.166  34.057  -2.544  1.00 90.85 219 A 1 
ATOM 1715 C CD  . LYS A 1 219 ? 17.245  35.015  -2.022  1.00 85.57 219 A 1 
ATOM 1716 C CE  . LYS A 1 219 ? 16.660  35.880  -0.905  1.00 77.09 219 A 1 
ATOM 1717 N NZ  . LYS A 1 219 ? 17.687  36.778  -0.320  1.00 66.79 219 A 1 
ATOM 1718 N N   . GLY A 1 220 ? 13.327  32.626  -4.063  1.00 97.71 220 A 1 
ATOM 1719 C CA  . GLY A 1 220 ? 12.050  33.187  -4.514  1.00 97.71 220 A 1 
ATOM 1720 C C   . GLY A 1 220 ? 11.338  32.391  -5.613  1.00 98.20 220 A 1 
ATOM 1721 O O   . GLY A 1 220 ? 10.279  32.822  -6.060  1.00 97.19 220 A 1 
ATOM 1722 N N   . GLU A 1 221 ? 11.871  31.239  -6.033  1.00 98.51 221 A 1 
ATOM 1723 C CA  . GLU A 1 221 ? 11.278  30.397  -7.082  1.00 98.51 221 A 1 
ATOM 1724 C C   . GLU A 1 221 ? 10.672  29.087  -6.558  1.00 98.65 221 A 1 
ATOM 1725 O O   . GLU A 1 221 ? 9.812   28.504  -7.226  1.00 98.22 221 A 1 
ATOM 1726 C CB  . GLU A 1 221 ? 12.333  30.076  -8.140  1.00 98.23 221 A 1 
ATOM 1727 C CG  . GLU A 1 221 ? 12.860  31.309  -8.888  1.00 96.92 221 A 1 
ATOM 1728 C CD  . GLU A 1 221 ? 13.786  30.838  -10.011 1.00 94.22 221 A 1 
ATOM 1729 O OE1 . GLU A 1 221 ? 14.992  31.113  -9.963  1.00 84.13 221 A 1 
ATOM 1730 O OE2 . GLU A 1 221 ? 13.296  30.076  -10.882 1.00 85.16 221 A 1 
ATOM 1731 N N   . ILE A 1 222 ? 11.090  28.626  -5.386  1.00 98.68 222 A 1 
ATOM 1732 C CA  . ILE A 1 222 ? 10.597  27.385  -4.778  1.00 98.79 222 A 1 
ATOM 1733 C C   . ILE A 1 222 ? 9.229   27.633  -4.131  1.00 98.82 222 A 1 
ATOM 1734 O O   . ILE A 1 222 ? 9.109   28.429  -3.195  1.00 98.74 222 A 1 
ATOM 1735 C CB  . ILE A 1 222 ? 11.629  26.791  -3.799  1.00 98.75 222 A 1 
ATOM 1736 C CG1 . ILE A 1 222 ? 12.926  26.424  -4.564  1.00 98.27 222 A 1 
ATOM 1737 C CG2 . ILE A 1 222 ? 11.054  25.553  -3.090  1.00 98.47 222 A 1 
ATOM 1738 C CD1 . ILE A 1 222 ? 14.103  26.064  -3.657  1.00 97.19 222 A 1 
ATOM 1739 N N   . ALA A 1 223 ? 8.218   26.936  -4.643  1.00 98.67 223 A 1 
ATOM 1740 C CA  . ALA A 1 223 ? 6.867   26.952  -4.094  1.00 98.69 223 A 1 
ATOM 1741 C C   . ALA A 1 223 ? 6.727   26.028  -2.881  1.00 98.76 223 A 1 
ATOM 1742 O O   . ALA A 1 223 ? 6.098   26.414  -1.898  1.00 98.60 223 A 1 
ATOM 1743 C CB  . ALA A 1 223 ? 5.879   26.559  -5.198  1.00 98.53 223 A 1 
ATOM 1744 N N   . ALA A 1 224 ? 7.300   24.822  -2.960  1.00 98.56 224 A 1 
ATOM 1745 C CA  . ALA A 1 224 ? 7.181   23.836  -1.896  1.00 98.44 224 A 1 
ATOM 1746 C C   . ALA A 1 224 ? 8.342   22.841  -1.841  1.00 98.35 224 A 1 
ATOM 1747 O O   . ALA A 1 224 ? 8.998   22.564  -2.847  1.00 97.92 224 A 1 
ATOM 1748 C CB  . ALA A 1 224 ? 5.864   23.072  -2.065  1.00 98.15 224 A 1 
ATOM 1749 N N   . VAL A 1 225 ? 8.498   22.239  -0.679  1.00 98.31 225 A 1 
ATOM 1750 C CA  . VAL A 1 225 ? 9.113   20.923  -0.486  1.00 98.24 225 A 1 
ATOM 1751 C C   . VAL A 1 225 ? 7.980   19.922  -0.285  1.00 98.12 225 A 1 
ATOM 1752 O O   . VAL A 1 225 ? 7.109   20.160  0.550   1.00 97.84 225 A 1 
ATOM 1753 C CB  . VAL A 1 225 ? 10.059  20.916  0.722   1.00 98.16 225 A 1 
ATOM 1754 C CG1 . VAL A 1 225 ? 10.729  19.552  0.898   1.00 97.75 225 A 1 
ATOM 1755 C CG2 . VAL A 1 225 ? 11.163  21.973  0.584   1.00 97.80 225 A 1 
ATOM 1756 N N   . ILE A 1 226 ? 7.970   18.814  -1.034  1.00 96.97 226 A 1 
ATOM 1757 C CA  . ILE A 1 226 ? 7.028   17.705  -0.821  1.00 96.56 226 A 1 
ATOM 1758 C C   . ILE A 1 226 ? 7.789   16.404  -0.601  1.00 96.08 226 A 1 
ATOM 1759 O O   . ILE A 1 226 ? 8.666   16.042  -1.385  1.00 95.12 226 A 1 
ATOM 1760 C CB  . ILE A 1 226 ? 5.957   17.616  -1.928  1.00 96.15 226 A 1 
ATOM 1761 C CG1 . ILE A 1 226 ? 4.930   16.504  -1.595  1.00 94.63 226 A 1 
ATOM 1762 C CG2 . ILE A 1 226 ? 6.565   17.407  -3.319  1.00 93.69 226 A 1 
ATOM 1763 C CD1 . ILE A 1 226 ? 3.690   16.502  -2.496  1.00 92.77 226 A 1 
ATOM 1764 N N   . SER A 1 227 ? 7.452   15.684  0.454   1.00 95.62 227 A 1 
ATOM 1765 C CA  . SER A 1 227 ? 8.091   14.411  0.769   1.00 95.50 227 A 1 
ATOM 1766 C C   . SER A 1 227 ? 7.202   13.518  1.620   1.00 95.66 227 A 1 
ATOM 1767 O O   . SER A 1 227 ? 6.362   13.986  2.381   1.00 95.14 227 A 1 
ATOM 1768 C CB  . SER A 1 227 ? 9.407   14.656  1.505   1.00 94.91 227 A 1 
ATOM 1769 O OG  . SER A 1 227 ? 10.127  13.445  1.652   1.00 90.59 227 A 1 
ATOM 1770 N N   . GLN A 1 228 ? 7.455   12.220  1.521   1.00 93.61 228 A 1 
ATOM 1771 C CA  . GLN A 1 228 ? 7.055   11.257  2.539   1.00 93.21 228 A 1 
ATOM 1772 C C   . GLN A 1 228 ? 7.785   11.557  3.864   1.00 93.92 228 A 1 
ATOM 1773 O O   . GLN A 1 228 ? 8.857   12.165  3.831   1.00 93.43 228 A 1 
ATOM 1774 C CB  . GLN A 1 228 ? 7.374   9.859   2.010   1.00 91.68 228 A 1 
ATOM 1775 C CG  . GLN A 1 228 ? 6.498   9.520   0.796   1.00 84.47 228 A 1 
ATOM 1776 C CD  . GLN A 1 228 ? 6.971   8.302   0.019   1.00 80.13 228 A 1 
ATOM 1777 O OE1 . GLN A 1 228 ? 8.141   7.970   -0.077  1.00 72.40 228 A 1 
ATOM 1778 N NE2 . GLN A 1 228 ? 6.072   7.591   -0.614  1.00 69.36 228 A 1 
ATOM 1779 N N   . PRO A 1 229 ? 7.256   11.120  5.024   1.00 93.54 229 A 1 
ATOM 1780 C CA  . PRO A 1 229 ? 7.849   11.443  6.328   1.00 93.18 229 A 1 
ATOM 1781 C C   . PRO A 1 229 ? 9.212   10.772  6.557   1.00 93.99 229 A 1 
ATOM 1782 O O   . PRO A 1 229 ? 10.032  11.266  7.328   1.00 92.98 229 A 1 
ATOM 1783 C CB  . PRO A 1 229 ? 6.805   10.995  7.354   1.00 92.69 229 A 1 
ATOM 1784 C CG  . PRO A 1 229 ? 6.050   9.882   6.637   1.00 93.19 229 A 1 
ATOM 1785 C CD  . PRO A 1 229 ? 6.025   10.364  5.194   1.00 94.93 229 A 1 
ATOM 1786 N N   . TYR A 1 230 ? 9.496   9.681   5.855   1.00 93.71 230 A 1 
ATOM 1787 C CA  . TYR A 1 230 ? 10.816  9.077   5.690   1.00 93.44 230 A 1 
ATOM 1788 C C   . TYR A 1 230 ? 10.934  8.446   4.303   1.00 92.67 230 A 1 
ATOM 1789 O O   . TYR A 1 230 ? 9.939   8.255   3.597   1.00 90.91 230 A 1 
ATOM 1790 C CB  . TYR A 1 230 ? 11.089  8.058   6.800   1.00 92.88 230 A 1 
ATOM 1791 C CG  . TYR A 1 230 ? 10.155  6.870   6.827   1.00 93.04 230 A 1 
ATOM 1792 C CD1 . TYR A 1 230 ? 8.933   6.966   7.515   1.00 90.26 230 A 1 
ATOM 1793 C CD2 . TYR A 1 230 ? 10.537  5.658   6.225   1.00 90.89 230 A 1 
ATOM 1794 C CE1 . TYR A 1 230 ? 8.107   5.844   7.628   1.00 88.68 230 A 1 
ATOM 1795 C CE2 . TYR A 1 230 ? 9.712   4.531   6.336   1.00 89.04 230 A 1 
ATOM 1796 C CZ  . TYR A 1 230 ? 8.500   4.618   7.053   1.00 90.91 230 A 1 
ATOM 1797 O OH  . TYR A 1 230 ? 7.734   3.518   7.210   1.00 88.97 230 A 1 
ATOM 1798 N N   . LEU A 1 231 ? 12.159  8.126   3.871   1.00 92.53 231 A 1 
ATOM 1799 C CA  . LEU A 1 231 ? 12.393  7.561   2.550   1.00 90.87 231 A 1 
ATOM 1800 C C   . LEU A 1 231 ? 11.933  6.101   2.511   1.00 89.85 231 A 1 
ATOM 1801 O O   . LEU A 1 231 ? 12.589  5.222   3.068   1.00 87.84 231 A 1 
ATOM 1802 C CB  . LEU A 1 231 ? 13.873  7.724   2.171   1.00 89.24 231 A 1 
ATOM 1803 C CG  . LEU A 1 231 ? 14.183  7.280   0.731   1.00 82.14 231 A 1 
ATOM 1804 C CD1 . LEU A 1 231 ? 13.526  8.201   -0.304  1.00 78.75 231 A 1 
ATOM 1805 C CD2 . LEU A 1 231 ? 15.686  7.299   0.484   1.00 78.42 231 A 1 
ATOM 1806 N N   . HIS A 1 232 ? 10.849  5.827   1.792   1.00 89.58 232 A 1 
ATOM 1807 C CA  . HIS A 1 232 ? 10.348  4.484   1.512   1.00 86.00 232 A 1 
ATOM 1808 C C   . HIS A 1 232 ? 10.092  4.304   0.010   1.00 82.34 232 A 1 
ATOM 1809 O O   . HIS A 1 232 ? 8.972   4.398   -0.499  1.00 75.16 232 A 1 
ATOM 1810 C CB  . HIS A 1 232 ? 9.166   4.141   2.440   1.00 84.11 232 A 1 
ATOM 1811 C CG  . HIS A 1 232 ? 8.133   5.206   2.601   1.00 85.24 232 A 1 
ATOM 1812 N ND1 . HIS A 1 232 ? 7.983   6.016   3.708   1.00 75.88 232 A 1 
ATOM 1813 C CD2 . HIS A 1 232 ? 7.101   5.476   1.755   1.00 76.27 232 A 1 
ATOM 1814 C CE1 . HIS A 1 232 ? 6.873   6.752   3.527   1.00 77.38 232 A 1 
ATOM 1815 N NE2 . HIS A 1 232 ? 6.312   6.454   2.350   1.00 78.80 232 A 1 
ATOM 1816 N N   . GLY A 1 233 ? 11.190  4.089   -0.716  1.00 81.11 233 A 1 
ATOM 1817 C CA  . GLY A 1 233 ? 11.189  3.820   -2.150  1.00 78.76 233 A 1 
ATOM 1818 C C   . GLY A 1 233 ? 10.765  2.392   -2.507  1.00 80.72 233 A 1 
ATOM 1819 O O   . GLY A 1 233 ? 10.600  1.542   -1.643  1.00 76.68 233 A 1 
ATOM 1820 N N   . ASN A 1 234 ? 10.621  2.127   -3.804  1.00 82.82 234 A 1 
ATOM 1821 C CA  . ASN A 1 234 ? 10.445  0.770   -4.313  1.00 82.36 234 A 1 
ATOM 1822 C C   . ASN A 1 234 ? 11.819  0.153   -4.586  1.00 82.92 234 A 1 
ATOM 1823 O O   . ASN A 1 234 ? 12.720  0.860   -5.035  1.00 79.22 234 A 1 
ATOM 1824 C CB  . ASN A 1 234 ? 9.574   0.790   -5.575  1.00 78.28 234 A 1 
ATOM 1825 C CG  . ASN A 1 234 ? 8.150   1.269   -5.352  1.00 72.56 234 A 1 
ATOM 1826 O OD1 . ASN A 1 234 ? 7.680   1.521   -4.252  1.00 64.08 234 A 1 
ATOM 1827 N ND2 . ASN A 1 234 ? 7.405   1.435   -6.423  1.00 66.07 234 A 1 
ATOM 1828 N N   . PHE A 1 235 ? 11.968  -1.151  -4.337  1.00 82.74 235 A 1 
ATOM 1829 C CA  . PHE A 1 235 ? 13.210  -1.910  -4.517  1.00 83.35 235 A 1 
ATOM 1830 C C   . PHE A 1 235 ? 14.421  -1.355  -3.746  1.00 83.69 235 A 1 
ATOM 1831 O O   . PHE A 1 235 ? 15.559  -1.570  -4.150  1.00 81.77 235 A 1 
ATOM 1832 C CB  . PHE A 1 235 ? 13.504  -2.088  -6.012  1.00 82.70 235 A 1 
ATOM 1833 C CG  . PHE A 1 235 ? 12.386  -2.711  -6.818  1.00 81.92 235 A 1 
ATOM 1834 C CD1 . PHE A 1 235 ? 12.199  -4.104  -6.784  1.00 79.43 235 A 1 
ATOM 1835 C CD2 . PHE A 1 235 ? 11.567  -1.910  -7.632  1.00 80.13 235 A 1 
ATOM 1836 C CE1 . PHE A 1 235 ? 11.210  -4.702  -7.578  1.00 78.10 235 A 1 
ATOM 1837 C CE2 . PHE A 1 235 ? 10.574  -2.509  -8.428  1.00 77.81 235 A 1 
ATOM 1838 C CZ  . PHE A 1 235 ? 10.401  -3.905  -8.407  1.00 79.86 235 A 1 
ATOM 1839 N N   . ALA A 1 236 ? 14.188  -0.629  -2.664  1.00 86.36 236 A 1 
ATOM 1840 C CA  . ALA A 1 236 ? 15.241  0.012   -1.887  1.00 86.73 236 A 1 
ATOM 1841 C C   . ALA A 1 236 ? 14.921  -0.012  -0.392  1.00 88.93 236 A 1 
ATOM 1842 O O   . ALA A 1 236 ? 13.757  0.147   -0.005  1.00 88.15 236 A 1 
ATOM 1843 C CB  . ALA A 1 236 ? 15.422  1.449   -2.392  1.00 84.07 236 A 1 
ATOM 1844 N N   . ASP A 1 237 ? 15.970  -0.144  0.419   1.00 90.41 237 A 1 
ATOM 1845 C CA  . ASP A 1 237 ? 15.875  -0.039  1.870   1.00 91.30 237 A 1 
ATOM 1846 C C   . ASP A 1 237 ? 15.277  1.315   2.270   1.00 91.79 237 A 1 
ATOM 1847 O O   . ASP A 1 237 ? 15.557  2.356   1.662   1.00 90.88 237 A 1 
ATOM 1848 C CB  . ASP A 1 237 ? 17.255  -0.249  2.526   1.00 90.97 237 A 1 
ATOM 1849 C CG  . ASP A 1 237 ? 17.825  -1.660  2.336   1.00 90.93 237 A 1 
ATOM 1850 O OD1 . ASP A 1 237 ? 17.037  -2.597  2.089   1.00 88.30 237 A 1 
ATOM 1851 O OD2 . ASP A 1 237 ? 19.065  -1.821  2.388   1.00 87.95 237 A 1 
ATOM 1852 N N   . ASN A 1 238 ? 14.449  1.297   3.299   1.00 93.19 238 A 1 
ATOM 1853 C CA  . ASN A 1 238 ? 13.902  2.519   3.870   1.00 93.77 238 A 1 
ATOM 1854 C C   . ASN A 1 238 ? 14.987  3.255   4.664   1.00 94.32 238 A 1 
ATOM 1855 O O   . ASN A 1 238 ? 15.805  2.639   5.341   1.00 93.75 238 A 1 
ATOM 1856 C CB  . ASN A 1 238 ? 12.700  2.180   4.754   1.00 93.09 238 A 1 
ATOM 1857 C CG  . ASN A 1 238 ? 11.476  1.705   3.995   1.00 91.71 238 A 1 
ATOM 1858 O OD1 . ASN A 1 238 ? 11.368  1.749   2.785   1.00 86.71 238 A 1 
ATOM 1859 N ND2 . ASN A 1 238 ? 10.467  1.271   4.708   1.00 86.54 238 A 1 
ATOM 1860 N N   . VAL A 1 239 ? 14.952  4.580   4.621   1.00 94.66 239 A 1 
ATOM 1861 C CA  . VAL A 1 239 ? 15.896  5.423   5.363   1.00 95.14 239 A 1 
ATOM 1862 C C   . VAL A 1 239 ? 15.116  6.439   6.185   1.00 95.76 239 A 1 
ATOM 1863 O O   . VAL A 1 239 ? 14.442  7.312   5.628   1.00 95.53 239 A 1 
ATOM 1864 C CB  . VAL A 1 239 ? 16.917  6.105   4.434   1.00 94.62 239 A 1 
ATOM 1865 C CG1 . VAL A 1 239 ? 17.999  6.819   5.254   1.00 92.60 239 A 1 
ATOM 1866 C CG2 . VAL A 1 239 ? 17.621  5.108   3.503   1.00 92.33 239 A 1 
ATOM 1867 N N   . LEU A 1 240 ? 15.208  6.320   7.501   1.00 95.80 240 A 1 
ATOM 1868 C CA  . LEU A 1 240 ? 14.586  7.255   8.438   1.00 96.34 240 A 1 
ATOM 1869 C C   . LEU A 1 240 ? 15.236  8.647   8.340   1.00 96.53 240 A 1 
ATOM 1870 O O   . LEU A 1 240 ? 16.383  8.762   7.885   1.00 96.31 240 A 1 
ATOM 1871 C CB  . LEU A 1 240 ? 14.659  6.686   9.869   1.00 96.51 240 A 1 
ATOM 1872 C CG  . LEU A 1 240 ? 13.865  5.384   10.090  1.00 95.66 240 A 1 
ATOM 1873 C CD1 . LEU A 1 240 ? 13.998  4.945   11.544  1.00 93.54 240 A 1 
ATOM 1874 C CD2 . LEU A 1 240 ? 12.377  5.541   9.774   1.00 93.07 240 A 1 
ATOM 1875 N N   . PRO A 1 241 ? 14.527  9.717   8.737   1.00 97.07 241 A 1 
ATOM 1876 C CA  . PRO A 1 241 ? 15.124  11.043  8.806   1.00 97.25 241 A 1 
ATOM 1877 C C   . PRO A 1 241 ? 16.287  11.047  9.804   1.00 97.45 241 A 1 
ATOM 1878 O O   . PRO A 1 241 ? 16.180  10.503  10.905  1.00 97.14 241 A 1 
ATOM 1879 C CB  . PRO A 1 241 ? 13.992  11.987  9.221   1.00 96.99 241 A 1 
ATOM 1880 C CG  . PRO A 1 241 ? 13.028  11.075  9.980   1.00 95.37 241 A 1 
ATOM 1881 C CD  . PRO A 1 241 ? 13.163  9.741   9.252   1.00 97.23 241 A 1 
ATOM 1882 N N   . ALA A 1 242 ? 17.394  11.676  9.421   1.00 97.60 242 A 1 
ATOM 1883 C CA  . ALA A 1 242 ? 18.496  11.944  10.335  1.00 97.52 242 A 1 
ATOM 1884 C C   . ALA A 1 242 ? 18.026  12.846  11.487  1.00 97.66 242 A 1 
ATOM 1885 O O   . ALA A 1 242 ? 17.094  13.644  11.335  1.00 97.13 242 A 1 
ATOM 1886 C CB  . ALA A 1 242 ? 19.660  12.567  9.560   1.00 97.10 242 A 1 
ATOM 1887 N N   . GLU A 1 243 ? 18.684  12.749  12.627  1.00 96.92 243 A 1 
ATOM 1888 C CA  . GLU A 1 243 ? 18.351  13.564  13.794  1.00 96.70 243 A 1 
ATOM 1889 C C   . GLU A 1 243 ? 18.346  15.060  13.448  1.00 97.05 243 A 1 
ATOM 1890 O O   . GLU A 1 243 ? 19.280  15.602  12.852  1.00 96.23 243 A 1 
ATOM 1891 C CB  . GLU A 1 243 ? 19.323  13.243  14.938  1.00 95.93 243 A 1 
ATOM 1892 C CG  . GLU A 1 243 ? 18.876  13.906  16.250  1.00 89.37 243 A 1 
ATOM 1893 C CD  . GLU A 1 243 ? 19.818  13.617  17.429  1.00 82.76 243 A 1 
ATOM 1894 O OE1 . GLU A 1 243 ? 19.563  14.203  18.502  1.00 75.75 243 A 1 
ATOM 1895 O OE2 . GLU A 1 243 ? 20.787  12.845  17.243  1.00 77.47 243 A 1 
ATOM 1896 N N   . GLY A 1 244 ? 17.253  15.736  13.783  1.00 97.11 244 A 1 
ATOM 1897 C CA  . GLY A 1 244 ? 17.058  17.159  13.505  1.00 97.18 244 A 1 
ATOM 1898 C C   . GLY A 1 244 ? 16.829  17.519  12.030  1.00 97.84 244 A 1 
ATOM 1899 O O   . GLY A 1 244 ? 16.722  18.709  11.725  1.00 97.25 244 A 1 
ATOM 1900 N N   . PHE A 1 245 ? 16.728  16.552  11.106  1.00 97.90 245 A 1 
ATOM 1901 C CA  . PHE A 1 245 ? 16.495  16.820  9.682   1.00 98.11 245 A 1 
ATOM 1902 C C   . PHE A 1 245 ? 15.192  17.593  9.453   1.00 98.39 245 A 1 
ATOM 1903 O O   . PHE A 1 245 ? 15.234  18.696  8.911   1.00 98.23 245 A 1 
ATOM 1904 C CB  . PHE A 1 245 ? 16.505  15.505  8.892   1.00 97.90 245 A 1 
ATOM 1905 C CG  . PHE A 1 245 ? 16.207  15.683  7.414   1.00 97.77 245 A 1 
ATOM 1906 C CD1 . PHE A 1 245 ? 14.962  15.291  6.886   1.00 96.77 245 A 1 
ATOM 1907 C CD2 . PHE A 1 245 ? 17.172  16.255  6.567   1.00 97.01 245 A 1 
ATOM 1908 C CE1 . PHE A 1 245 ? 14.695  15.455  5.517   1.00 96.23 245 A 1 
ATOM 1909 C CE2 . PHE A 1 245 ? 16.905  16.421  5.198   1.00 96.24 245 A 1 
ATOM 1910 C CZ  . PHE A 1 245 ? 15.668  16.015  4.672   1.00 96.41 245 A 1 
ATOM 1911 N N   . TRP A 1 246 ? 14.058  17.078  9.910   1.00 98.18 246 A 1 
ATOM 1912 C CA  . TRP A 1 246 ? 12.762  17.724  9.709   1.00 98.24 246 A 1 
ATOM 1913 C C   . TRP A 1 246 ? 12.636  19.111  10.357  1.00 98.33 246 A 1 
ATOM 1914 O O   . TRP A 1 246 ? 12.194  20.021  9.656   1.00 98.13 246 A 1 
ATOM 1915 C CB  . TRP A 1 246 ? 11.623  16.802  10.140  1.00 97.97 246 A 1 
ATOM 1916 C CG  . TRP A 1 246 ? 11.285  15.738  9.145   1.00 97.73 246 A 1 
ATOM 1917 C CD1 . TRP A 1 246 ? 11.256  14.407  9.382   1.00 97.11 246 A 1 
ATOM 1918 C CD2 . TRP A 1 246 ? 10.907  15.912  7.747   1.00 97.52 246 A 1 
ATOM 1919 N NE1 . TRP A 1 246 ? 10.889  13.741  8.234   1.00 96.57 246 A 1 
ATOM 1920 C CE2 . TRP A 1 246 ? 10.675  14.619  7.193   1.00 96.76 246 A 1 
ATOM 1921 C CE3 . TRP A 1 246 ? 10.751  17.024  6.890   1.00 96.73 246 A 1 
ATOM 1922 C CZ2 . TRP A 1 246 ? 10.316  14.439  5.849   1.00 95.75 246 A 1 
ATOM 1923 C CZ3 . TRP A 1 246 ? 10.392  16.852  5.540   1.00 95.94 246 A 1 
ATOM 1924 C CH2 . TRP A 1 246 ? 10.178  15.564  5.024   1.00 95.29 246 A 1 
ATOM 1925 N N   . PRO A 1 247 ? 13.092  19.346  11.600  1.00 98.20 247 A 1 
ATOM 1926 C CA  . PRO A 1 247 ? 13.135  20.694  12.171  1.00 98.11 247 A 1 
ATOM 1927 C C   . PRO A 1 247 ? 13.937  21.699  11.323  1.00 98.37 247 A 1 
ATOM 1928 O O   . PRO A 1 247 ? 13.515  22.843  11.150  1.00 98.15 247 A 1 
ATOM 1929 C CB  . PRO A 1 247 ? 13.744  20.521  13.564  1.00 97.50 247 A 1 
ATOM 1930 C CG  . PRO A 1 247 ? 13.313  19.110  13.959  1.00 96.05 247 A 1 
ATOM 1931 C CD  . PRO A 1 247 ? 13.372  18.354  12.637  1.00 97.52 247 A 1 
ATOM 1932 N N   . LYS A 1 248 ? 15.069  21.272  10.733  1.00 98.22 248 A 1 
ATOM 1933 C CA  . LYS A 1 248 ? 15.861  22.115  9.822   1.00 98.38 248 A 1 
ATOM 1934 C C   . LYS A 1 248 ? 15.114  22.403  8.517   1.00 98.60 248 A 1 
ATOM 1935 O O   . LYS A 1 248 ? 15.085  23.552  8.080   1.00 98.50 248 A 1 
ATOM 1936 C CB  . LYS A 1 248 ? 17.212  21.455  9.515   1.00 98.19 248 A 1 
ATOM 1937 C CG  . LYS A 1 248 ? 18.194  21.448  10.695  1.00 96.72 248 A 1 
ATOM 1938 C CD  . LYS A 1 248 ? 19.445  20.652  10.297  1.00 94.62 248 A 1 
ATOM 1939 C CE  . LYS A 1 248 ? 20.449  20.554  11.444  1.00 89.02 248 A 1 
ATOM 1940 N NZ  . LYS A 1 248 ? 21.619  19.725  11.055  1.00 81.16 248 A 1 
ATOM 1941 N N   . VAL A 1 249 ? 14.483  21.388  7.914   1.00 98.52 249 A 1 
ATOM 1942 C CA  . VAL A 1 249 ? 13.665  21.553  6.699   1.00 98.57 249 A 1 
ATOM 1943 C C   . VAL A 1 249 ? 12.483  22.487  6.968   1.00 98.65 249 A 1 
ATOM 1944 O O   . VAL A 1 249 ? 12.242  23.396  6.175   1.00 98.54 249 A 1 
ATOM 1945 C CB  . VAL A 1 249 ? 13.170  20.194  6.168   1.00 98.41 249 A 1 
ATOM 1946 C CG1 . VAL A 1 249 ? 12.250  20.357  4.949   1.00 97.91 249 A 1 
ATOM 1947 C CG2 . VAL A 1 249 ? 14.340  19.307  5.732   1.00 97.89 249 A 1 
ATOM 1948 N N   . ARG A 1 250 ? 11.777  22.300  8.084   1.00 98.56 250 A 1 
ATOM 1949 C CA  . ARG A 1 250 ? 10.675  23.171  8.519   1.00 98.61 250 A 1 
ATOM 1950 C C   . ARG A 1 250 ? 11.130  24.617  8.603   1.00 98.68 250 A 1 
ATOM 1951 O O   . ARG A 1 250 ? 10.557  25.479  7.938   1.00 98.59 250 A 1 
ATOM 1952 C CB  . ARG A 1 250 ? 10.128  22.663  9.865   1.00 98.42 250 A 1 
ATOM 1953 C CG  . ARG A 1 250 ? 9.021   23.534  10.496  1.00 97.28 250 A 1 
ATOM 1954 C CD  . ARG A 1 250 ? 7.735   23.583  9.681   1.00 96.71 250 A 1 
ATOM 1955 N NE  . ARG A 1 250 ? 7.776   24.496  8.527   1.00 95.81 250 A 1 
ATOM 1956 C CZ  . ARG A 1 250 ? 6.836   24.580  7.594   1.00 96.80 250 A 1 
ATOM 1957 N NH1 . ARG A 1 250 ? 5.837   23.753  7.541   1.00 91.33 250 A 1 
ATOM 1958 N NH2 . ARG A 1 250 ? 6.859   25.516  6.701   1.00 92.82 250 A 1 
ATOM 1959 N N   . LYS A 1 251 ? 12.219  24.878  9.333   1.00 98.47 251 A 1 
ATOM 1960 C CA  . LYS A 1 251 ? 12.792  26.221  9.458   1.00 98.56 251 A 1 
ATOM 1961 C C   . LYS A 1 251 ? 13.179  26.820  8.100   1.00 98.67 251 A 1 
ATOM 1962 O O   . LYS A 1 251 ? 12.899  27.987  7.853   1.00 98.60 251 A 1 
ATOM 1963 C CB  . LYS A 1 251 ? 13.984  26.180  10.429  1.00 98.55 251 A 1 
ATOM 1964 C CG  . LYS A 1 251 ? 14.624  27.569  10.504  1.00 97.19 251 A 1 
ATOM 1965 C CD  . LYS A 1 251 ? 15.579  27.751  11.680  1.00 94.30 251 A 1 
ATOM 1966 C CE  . LYS A 1 251 ? 16.258  29.128  11.609  1.00 90.41 251 A 1 
ATOM 1967 N NZ  . LYS A 1 251 ? 15.320  30.235  11.228  1.00 80.72 251 A 1 
ATOM 1968 N N   . LEU A 1 252 ? 13.793  26.038  7.217   1.00 98.65 252 A 1 
ATOM 1969 C CA  . LEU A 1 252 ? 14.161  26.504  5.876   1.00 98.71 252 A 1 
ATOM 1970 C C   . LEU A 1 252 ? 12.933  26.909  5.051   1.00 98.78 252 A 1 
ATOM 1971 O O   . LEU A 1 252 ? 12.967  27.927  4.361   1.00 98.67 252 A 1 
ATOM 1972 C CB  . LEU A 1 252 ? 14.968  25.394  5.183   1.00 98.67 252 A 1 
ATOM 1973 C CG  . LEU A 1 252 ? 15.442  25.746  3.764   1.00 98.30 252 A 1 
ATOM 1974 C CD1 . LEU A 1 252 ? 16.401  26.936  3.757   1.00 97.69 252 A 1 
ATOM 1975 C CD2 . LEU A 1 252 ? 16.170  24.538  3.172   1.00 97.78 252 A 1 
ATOM 1976 N N   . CYS A 1 253 ? 11.848  26.131  5.128   1.00 98.78 253 A 1 
ATOM 1977 C CA  . CYS A 1 253 ? 10.584  26.467  4.474   1.00 98.77 253 A 1 
ATOM 1978 C C   . CYS A 1 253 ? 9.979   27.757  5.046   1.00 98.73 253 A 1 
ATOM 1979 O O   . CYS A 1 253 ? 9.598   28.628  4.265   1.00 98.51 253 A 1 
ATOM 1980 C CB  . CYS A 1 253 ? 9.616   25.283  4.581   1.00 98.74 253 A 1 
ATOM 1981 S SG  . CYS A 1 253 ? 10.209  23.891  3.572   1.00 98.52 253 A 1 
ATOM 1982 N N   . ASP A 1 254 ? 9.983   27.917  6.363   1.00 98.73 254 A 1 
ATOM 1983 C CA  . ASP A 1 254 ? 9.487   29.130  7.031   1.00 98.65 254 A 1 
ATOM 1984 C C   . ASP A 1 254 ? 10.290  30.374  6.617   1.00 98.63 254 A 1 
ATOM 1985 O O   . ASP A 1 254 ? 9.725   31.363  6.147   1.00 98.23 254 A 1 
ATOM 1986 C CB  . ASP A 1 254 ? 9.549   28.962  8.563   1.00 98.47 254 A 1 
ATOM 1987 C CG  . ASP A 1 254 ? 8.661   27.842  9.104   1.00 97.92 254 A 1 
ATOM 1988 O OD1 . ASP A 1 254 ? 7.681   27.471  8.423   1.00 96.31 254 A 1 
ATOM 1989 O OD2 . ASP A 1 254 ? 8.973   27.322  10.201  1.00 96.17 254 A 1 
ATOM 1990 N N   . ASP A 1 255 ? 11.614  30.300  6.698   1.00 98.60 255 A 1 
ATOM 1991 C CA  . ASP A 1 255 ? 12.518  31.419  6.390   1.00 98.55 255 A 1 
ATOM 1992 C C   . ASP A 1 255 ? 12.449  31.833  4.905   1.00 98.58 255 A 1 
ATOM 1993 O O   . ASP A 1 255 ? 12.677  32.995  4.554   1.00 98.10 255 A 1 
ATOM 1994 C CB  . ASP A 1 255 ? 13.970  31.023  6.736   1.00 98.42 255 A 1 
ATOM 1995 C CG  . ASP A 1 255 ? 14.315  30.862  8.227   1.00 97.85 255 A 1 
ATOM 1996 O OD1 . ASP A 1 255 ? 13.590  31.309  9.137   1.00 96.33 255 A 1 
ATOM 1997 O OD2 . ASP A 1 255 ? 15.413  30.326  8.516   1.00 96.37 255 A 1 
ATOM 1998 N N   . SER A 1 256 ? 12.145  30.890  4.007   1.00 98.56 256 A 1 
ATOM 1999 C CA  . SER A 1 256 ? 12.041  31.136  2.559   1.00 98.56 256 A 1 
ATOM 2000 C C   . SER A 1 256 ? 10.616  31.418  2.075   1.00 98.67 256 A 1 
ATOM 2001 O O   . SER A 1 256 ? 10.435  31.855  0.930   1.00 98.15 256 A 1 
ATOM 2002 C CB  . SER A 1 256 ? 12.645  29.961  1.788   1.00 98.26 256 A 1 
ATOM 2003 O OG  . SER A 1 256 ? 11.888  28.792  2.002   1.00 94.57 256 A 1 
ATOM 2004 N N   . GLY A 1 257 ? 9.606   31.187  2.908   1.00 98.54 257 A 1 
ATOM 2005 C CA  . GLY A 1 257 ? 8.191   31.247  2.551   1.00 98.51 257 A 1 
ATOM 2006 C C   . GLY A 1 257 ? 7.770   30.167  1.549   1.00 98.67 257 A 1 
ATOM 2007 O O   . GLY A 1 257 ? 6.898   30.419  0.719   1.00 98.13 257 A 1 
ATOM 2008 N N   . ALA A 1 258 ? 8.427   29.004  1.549   1.00 98.73 258 A 1 
ATOM 2009 C CA  . ALA A 1 258 ? 8.008   27.823  0.800   1.00 98.80 258 A 1 
ATOM 2010 C C   . ALA A 1 258 ? 7.051   26.974  1.649   1.00 98.84 258 A 1 
ATOM 2011 O O   . ALA A 1 258 ? 7.195   26.904  2.863   1.00 98.63 258 A 1 
ATOM 2012 C CB  . ALA A 1 258 ? 9.242   27.024  0.360   1.00 98.67 258 A 1 
ATOM 2013 N N   . VAL A 1 259 ? 6.105   26.293  1.004   1.00 98.80 259 A 1 
ATOM 2014 C CA  . VAL A 1 259 ? 5.145   25.408  1.682   1.00 98.84 259 A 1 
ATOM 2015 C C   . VAL A 1 259 ? 5.801   24.054  1.958   1.00 98.78 259 A 1 
ATOM 2016 O O   . VAL A 1 259 ? 6.394   23.461  1.058   1.00 98.59 259 A 1 
ATOM 2017 C CB  . VAL A 1 259 ? 3.861   25.265  0.840   1.00 98.81 259 A 1 
ATOM 2018 C CG1 . VAL A 1 259 ? 2.833   24.328  1.485   1.00 98.48 259 A 1 
ATOM 2019 C CG2 . VAL A 1 259 ? 3.177   26.625  0.636   1.00 98.34 259 A 1 
ATOM 2020 N N   . LEU A 1 260 ? 5.668   23.528  3.173   1.00 98.66 260 A 1 
ATOM 2021 C CA  . LEU A 1 260 ? 6.091   22.171  3.518   1.00 98.68 260 A 1 
ATOM 2022 C C   . LEU A 1 260 ? 4.906   21.207  3.410   1.00 98.68 260 A 1 
ATOM 2023 O O   . LEU A 1 260 ? 3.949   21.294  4.182   1.00 98.49 260 A 1 
ATOM 2024 C CB  . LEU A 1 260 ? 6.738   22.157  4.911   1.00 98.59 260 A 1 
ATOM 2025 C CG  . LEU A 1 260 ? 7.252   20.773  5.350   1.00 98.23 260 A 1 
ATOM 2026 C CD1 . LEU A 1 260 ? 8.268   20.177  4.367   1.00 97.82 260 A 1 
ATOM 2027 C CD2 . LEU A 1 260 ? 7.937   20.885  6.710   1.00 97.80 260 A 1 
ATOM 2028 N N   . ILE A 1 261 ? 4.991   20.276  2.460   1.00 98.10 261 A 1 
ATOM 2029 C CA  . ILE A 1 261 ? 3.954   19.282  2.178   1.00 97.72 261 A 1 
ATOM 2030 C C   . ILE A 1 261 ? 4.456   17.907  2.615   1.00 97.22 261 A 1 
ATOM 2031 O O   . ILE A 1 261 ? 5.486   17.436  2.124   1.00 96.54 261 A 1 
ATOM 2032 C CB  . ILE A 1 261 ? 3.567   19.283  0.684   1.00 97.63 261 A 1 
ATOM 2033 C CG1 . ILE A 1 261 ? 3.218   20.699  0.157   1.00 97.24 261 A 1 
ATOM 2034 C CG2 . ILE A 1 261 ? 2.403   18.302  0.462   1.00 97.29 261 A 1 
ATOM 2035 C CD1 . ILE A 1 261 ? 3.100   20.768  -1.374  1.00 97.03 261 A 1 
ATOM 2036 N N   . ILE A 1 262 ? 3.701   17.224  3.472   1.00 97.10 262 A 1 
ATOM 2037 C CA  . ILE A 1 262 ? 3.962   15.829  3.822   1.00 97.00 262 A 1 
ATOM 2038 C C   . ILE A 1 262 ? 2.987   14.912  3.089   1.00 96.66 262 A 1 
ATOM 2039 O O   . ILE A 1 262 ? 1.767   15.018  3.212   1.00 96.29 262 A 1 
ATOM 2040 C CB  . ILE A 1 262 ? 3.989   15.631  5.348   1.00 96.94 262 A 1 
ATOM 2041 C CG1 . ILE A 1 262 ? 5.145   16.423  5.983   1.00 95.70 262 A 1 
ATOM 2042 C CG2 . ILE A 1 262 ? 4.106   14.142  5.718   1.00 95.96 262 A 1 
ATOM 2043 C CD1 . ILE A 1 262 ? 6.558   16.121  5.434   1.00 92.09 262 A 1 
ATOM 2044 N N   . ASP A 1 263 ? 3.551   13.994  2.309   1.00 94.70 263 A 1 
ATOM 2045 C CA  . ASP A 1 263 ? 2.834   12.864  1.735   1.00 93.91 263 A 1 
ATOM 2046 C C   . ASP A 1 263 ? 2.748   11.744  2.771   1.00 93.92 263 A 1 
ATOM 2047 O O   . ASP A 1 263 ? 3.617   10.876  2.879   1.00 92.32 263 A 1 
ATOM 2048 C CB  . ASP A 1 263 ? 3.499   12.411  0.431   1.00 92.05 263 A 1 
ATOM 2049 C CG  . ASP A 1 263 ? 2.852   11.149  -0.164  1.00 89.75 263 A 1 
ATOM 2050 O OD1 . ASP A 1 263 ? 1.778   10.718  0.310   1.00 85.94 263 A 1 
ATOM 2051 O OD2 . ASP A 1 263 ? 3.444   10.591  -1.116  1.00 85.10 263 A 1 
ATOM 2052 N N   . ASP A 1 264 ? 1.655   11.754  3.516   1.00 90.09 264 A 1 
ATOM 2053 C CA  . ASP A 1 264 ? 1.316   10.743  4.507   1.00 90.47 264 A 1 
ATOM 2054 C C   . ASP A 1 264 ? 0.336   9.696   3.955   1.00 89.69 264 A 1 
ATOM 2055 O O   . ASP A 1 264 ? -0.275  8.927   4.692   1.00 85.90 264 A 1 
ATOM 2056 C CB  . ASP A 1 264 ? 0.841   11.427  5.802   1.00 89.72 264 A 1 
ATOM 2057 C CG  . ASP A 1 264 ? 1.438   10.784  7.048   1.00 88.31 264 A 1 
ATOM 2058 O OD1 . ASP A 1 264 ? 2.430   10.031  6.922   1.00 84.68 264 A 1 
ATOM 2059 O OD2 . ASP A 1 264 ? 0.959   11.064  8.163   1.00 84.43 264 A 1 
ATOM 2060 N N   . VAL A 1 265 ? 0.201   9.613   2.624   1.00 90.36 265 A 1 
ATOM 2061 C CA  . VAL A 1 265 ? -0.673  8.643   1.931   1.00 88.25 265 A 1 
ATOM 2062 C C   . VAL A 1 265 ? -0.359  7.207   2.352   1.00 87.31 265 A 1 
ATOM 2063 O O   . VAL A 1 265 ? -1.265  6.373   2.434   1.00 85.11 265 A 1 
ATOM 2064 C CB  . VAL A 1 265 ? -0.519  8.803   0.407   1.00 86.95 265 A 1 
ATOM 2065 C CG1 . VAL A 1 265 ? -1.122  7.651   -0.404  1.00 83.27 265 A 1 
ATOM 2066 C CG2 . VAL A 1 265 ? -1.181  10.102  -0.064  1.00 82.63 265 A 1 
ATOM 2067 N N   . ARG A 1 266 ? 0.912   6.900   2.626   1.00 87.50 266 A 1 
ATOM 2068 C CA  . ARG A 1 266 ? 1.382   5.556   2.983   1.00 85.91 266 A 1 
ATOM 2069 C C   . ARG A 1 266 ? 1.509   5.347   4.490   1.00 85.68 266 A 1 
ATOM 2070 O O   . ARG A 1 266 ? 1.030   4.325   4.982   1.00 83.64 266 A 1 
ATOM 2071 C CB  . ARG A 1 266 ? 2.698   5.289   2.234   1.00 85.23 266 A 1 
ATOM 2072 C CG  . ARG A 1 266 ? 3.093   3.814   2.283   1.00 81.46 266 A 1 
ATOM 2073 C CD  . ARG A 1 266 ? 4.398   3.543   1.519   1.00 77.40 266 A 1 
ATOM 2074 N NE  . ARG A 1 266 ? 4.272   3.763   0.062   1.00 72.89 266 A 1 
ATOM 2075 C CZ  . ARG A 1 266 ? 5.168   3.420   -0.854  1.00 68.36 266 A 1 
ATOM 2076 N NH1 . ARG A 1 266 ? 6.282   2.823   -0.544  1.00 60.59 266 A 1 
ATOM 2077 N NH2 . ARG A 1 266 ? 4.959   3.677   -2.113  1.00 61.30 266 A 1 
ATOM 2078 N N   . ALA A 1 267 ? 2.158   6.264   5.183   1.00 88.16 267 A 1 
ATOM 2079 C CA  . ALA A 1 267 ? 2.470   6.145   6.609   1.00 87.11 267 A 1 
ATOM 2080 C C   . ALA A 1 267 ? 1.353   6.665   7.530   1.00 87.61 267 A 1 
ATOM 2081 O O   . ALA A 1 267 ? 1.287   6.267   8.695   1.00 84.21 267 A 1 
ATOM 2082 C CB  . ALA A 1 267 ? 3.801   6.868   6.864   1.00 86.27 267 A 1 
ATOM 2083 N N   . GLY A 1 268 ? 0.466   7.506   7.001   1.00 85.22 268 A 1 
ATOM 2084 C CA  . GLY A 1 268 ? -0.576  8.193   7.754   1.00 83.85 268 A 1 
ATOM 2085 C C   . GLY A 1 268 ? -1.413  7.252   8.614   1.00 86.28 268 A 1 
ATOM 2086 O O   . GLY A 1 268 ? -1.807  6.166   8.177   1.00 84.27 268 A 1 
ATOM 2087 N N   . PHE A 1 269 ? -1.673  7.672   9.839   1.00 92.23 269 A 1 
ATOM 2088 C CA  . PHE A 1 269 ? -2.366  6.947   10.909  1.00 93.30 269 A 1 
ATOM 2089 C C   . PHE A 1 269 ? -1.665  5.680   11.420  1.00 94.01 269 A 1 
ATOM 2090 O O   . PHE A 1 269 ? -2.102  5.104   12.416  1.00 90.09 269 A 1 
ATOM 2091 C CB  . PHE A 1 269 ? -3.826  6.675   10.515  1.00 91.99 269 A 1 
ATOM 2092 C CG  . PHE A 1 269 ? -4.566  7.916   10.067  1.00 93.06 269 A 1 
ATOM 2093 C CD1 . PHE A 1 269 ? -4.981  8.859   11.024  1.00 87.90 269 A 1 
ATOM 2094 C CD2 . PHE A 1 269 ? -4.793  8.154   8.701   1.00 89.36 269 A 1 
ATOM 2095 C CE1 . PHE A 1 269 ? -5.620  10.038  10.618  1.00 86.06 269 A 1 
ATOM 2096 C CE2 . PHE A 1 269 ? -5.431  9.339   8.298   1.00 86.02 269 A 1 
ATOM 2097 C CZ  . PHE A 1 269 ? -5.843  10.279  9.258   1.00 88.14 269 A 1 
ATOM 2098 N N   . ARG A 1 270 ? -0.573  5.232   10.785  1.00 94.93 270 A 1 
ATOM 2099 C CA  . ARG A 1 270 ? 0.198   4.066   11.236  1.00 95.06 270 A 1 
ATOM 2100 C C   . ARG A 1 270 ? 1.259   4.419   12.268  1.00 96.17 270 A 1 
ATOM 2101 O O   . ARG A 1 270 ? 1.516   3.612   13.154  1.00 95.00 270 A 1 
ATOM 2102 C CB  . ARG A 1 270 ? 0.860   3.370   10.049  1.00 94.02 270 A 1 
ATOM 2103 C CG  . ARG A 1 270 ? -0.162  2.666   9.170   1.00 90.76 270 A 1 
ATOM 2104 C CD  . ARG A 1 270 ? 0.563   1.864   8.089   1.00 89.09 270 A 1 
ATOM 2105 N NE  . ARG A 1 270 ? -0.328  0.831   7.557   1.00 88.21 270 A 1 
ATOM 2106 C CZ  . ARG A 1 270 ? -1.350  1.026   6.753   1.00 87.99 270 A 1 
ATOM 2107 N NH1 . ARG A 1 270 ? -1.603  2.185   6.220   1.00 78.03 270 A 1 
ATOM 2108 N NH2 . ARG A 1 270 ? -2.158  0.046   6.497   1.00 81.67 270 A 1 
ATOM 2109 N N   . LEU A 1 271 ? 1.885   5.576   12.115  1.00 95.42 271 A 1 
ATOM 2110 C CA  . LEU A 1 271 ? 2.924   6.062   13.026  1.00 95.64 271 A 1 
ATOM 2111 C C   . LEU A 1 271 ? 2.307   6.856   14.174  1.00 96.37 271 A 1 
ATOM 2112 O O   . LEU A 1 271 ? 2.612   6.597   15.334  1.00 95.39 271 A 1 
ATOM 2113 C CB  . LEU A 1 271 ? 3.944   6.915   12.252  1.00 95.12 271 A 1 
ATOM 2114 C CG  . LEU A 1 271 ? 4.556   6.249   11.010  1.00 94.39 271 A 1 
ATOM 2115 C CD1 . LEU A 1 271 ? 5.673   7.137   10.460  1.00 91.16 271 A 1 
ATOM 2116 C CD2 . LEU A 1 271 ? 5.138   4.864   11.301  1.00 91.17 271 A 1 
ATOM 2117 N N   . ASP A 1 272 ? 1.410   7.765   13.826  1.00 96.75 272 A 1 
ATOM 2118 C CA  . ASP A 1 272 ? 0.684   8.624   14.753  1.00 97.19 272 A 1 
ATOM 2119 C C   . ASP A 1 272 ? -0.666  9.013   14.134  1.00 97.27 272 A 1 
ATOM 2120 O O   . ASP A 1 272 ? -0.750  9.303   12.937  1.00 96.54 272 A 1 
ATOM 2121 C CB  . ASP A 1 272 ? 1.543   9.858   15.055  1.00 97.18 272 A 1 
ATOM 2122 C CG  . ASP A 1 272 ? 1.047   10.671  16.249  1.00 97.21 272 A 1 
ATOM 2123 O OD1 . ASP A 1 272 ? -0.180  10.671  16.494  1.00 95.31 272 A 1 
ATOM 2124 O OD2 . ASP A 1 272 ? 1.900   11.296  16.906  1.00 95.00 272 A 1 
ATOM 2125 N N   . LEU A 1 273 ? -1.733  9.008   14.925  1.00 97.04 273 A 1 
ATOM 2126 C CA  . LEU A 1 273 ? -3.042  9.469   14.460  1.00 97.21 273 A 1 
ATOM 2127 C C   . LEU A 1 273 ? -3.069  10.982  14.214  1.00 97.46 273 A 1 
ATOM 2128 O O   . LEU A 1 273 ? -3.858  11.439  13.390  1.00 97.04 273 A 1 
ATOM 2129 C CB  . LEU A 1 273 ? -4.137  9.061   15.458  1.00 97.00 273 A 1 
ATOM 2130 C CG  . LEU A 1 273 ? -4.293  7.545   15.661  1.00 96.21 273 A 1 
ATOM 2131 C CD1 . LEU A 1 273 ? -5.455  7.279   16.612  1.00 94.72 273 A 1 
ATOM 2132 C CD2 . LEU A 1 273 ? -4.577  6.793   14.358  1.00 94.37 273 A 1 
ATOM 2133 N N   . ALA A 1 274 ? -2.208  11.730  14.889  1.00 97.56 274 A 1 
ATOM 2134 C CA  . ALA A 1 274 ? -2.073  13.173  14.703  1.00 97.74 274 A 1 
ATOM 2135 C C   . ALA A 1 274 ? -1.320  13.564  13.412  1.00 97.84 274 A 1 
ATOM 2136 O O   . ALA A 1 274 ? -1.277  14.743  13.075  1.00 97.41 274 A 1 
ATOM 2137 C CB  . ALA A 1 274 ? -1.415  13.749  15.957  1.00 97.78 274 A 1 
ATOM 2138 N N   . GLY A 1 275 ? -0.781  12.601  12.668  1.00 96.67 275 A 1 
ATOM 2139 C CA  . GLY A 1 275 ? 0.023   12.804  11.461  1.00 96.64 275 A 1 
ATOM 2140 C C   . GLY A 1 275 ? 1.488   12.424  11.674  1.00 96.91 275 A 1 
ATOM 2141 O O   . GLY A 1 275 ? 2.012   12.476  12.787  1.00 96.44 275 A 1 
ATOM 2142 N N   . SER A 1 276 ? 2.163   12.011  10.597  1.00 96.18 276 A 1 
ATOM 2143 C CA  . SER A 1 276 ? 3.577   11.619  10.694  1.00 95.84 276 A 1 
ATOM 2144 C C   . SER A 1 276 ? 4.516   12.816  10.869  1.00 96.24 276 A 1 
ATOM 2145 O O   . SER A 1 276 ? 5.635   12.645  11.345  1.00 95.99 276 A 1 
ATOM 2146 C CB  . SER A 1 276 ? 3.999   10.805  9.477   1.00 94.98 276 A 1 
ATOM 2147 O OG  . SER A 1 276 ? 3.205   9.643   9.347   1.00 90.66 276 A 1 
ATOM 2148 N N   . ASP A 1 277 ? 4.082   14.024  10.531  1.00 97.01 277 A 1 
ATOM 2149 C CA  . ASP A 1 277 ? 4.777   15.260  10.895  1.00 97.28 277 A 1 
ATOM 2150 C C   . ASP A 1 277 ? 4.828   15.449  12.419  1.00 97.29 277 A 1 
ATOM 2151 O O   . ASP A 1 277 ? 5.904   15.703  12.969  1.00 96.75 277 A 1 
ATOM 2152 C CB  . ASP A 1 277 ? 4.141   16.458  10.177  1.00 97.36 277 A 1 
ATOM 2153 C CG  . ASP A 1 277 ? 2.690   16.759  10.565  1.00 97.35 277 A 1 
ATOM 2154 O OD1 . ASP A 1 277 ? 1.923   15.807  10.835  1.00 95.21 277 A 1 
ATOM 2155 O OD2 . ASP A 1 277 ? 2.340   17.962  10.561  1.00 95.44 277 A 1 
ATOM 2156 N N   . HIS A 1 278 ? 3.719   15.217  13.100  1.00 97.61 278 A 1 
ATOM 2157 C CA  . HIS A 1 278 ? 3.677   15.207  14.559  1.00 97.68 278 A 1 
ATOM 2158 C C   . HIS A 1 278 ? 4.568   14.100  15.146  1.00 97.46 278 A 1 
ATOM 2159 O O   . HIS A 1 278 ? 5.345   14.365  16.064  1.00 97.22 278 A 1 
ATOM 2160 C CB  . HIS A 1 278 ? 2.222   15.068  15.014  1.00 98.01 278 A 1 
ATOM 2161 C CG  . HIS A 1 278 ? 2.078   15.067  16.510  1.00 97.85 278 A 1 
ATOM 2162 N ND1 . HIS A 1 278 ? 2.070   13.955  17.317  1.00 92.48 278 A 1 
ATOM 2163 C CD2 . HIS A 1 278 ? 1.962   16.155  17.334  1.00 94.41 278 A 1 
ATOM 2164 C CE1 . HIS A 1 278 ? 1.947   14.366  18.590  1.00 94.93 278 A 1 
ATOM 2165 N NE2 . HIS A 1 278 ? 1.879   15.703  18.652  1.00 95.63 278 A 1 
ATOM 2166 N N   . TYR A 1 279 ? 4.537   12.892  14.566  1.00 97.41 279 A 1 
ATOM 2167 C CA  . TYR A 1 279 ? 5.402   11.772  14.971  1.00 97.17 279 A 1 
ATOM 2168 C C   . TYR A 1 279 ? 6.893   12.132  14.945  1.00 97.25 279 A 1 
ATOM 2169 O O   . TYR A 1 279 ? 7.632   11.801  15.869  1.00 96.72 279 A 1 
ATOM 2170 C CB  . TYR A 1 279 ? 5.142   10.571  14.059  1.00 97.00 279 A 1 
ATOM 2171 C CG  . TYR A 1 279 ? 5.964   9.343   14.404  1.00 97.00 279 A 1 
ATOM 2172 C CD1 . TYR A 1 279 ? 7.133   9.032   13.682  1.00 95.63 279 A 1 
ATOM 2173 C CD2 . TYR A 1 279 ? 5.559   8.516   15.465  1.00 96.21 279 A 1 
ATOM 2174 C CE1 . TYR A 1 279 ? 7.890   7.891   14.019  1.00 95.39 279 A 1 
ATOM 2175 C CE2 . TYR A 1 279 ? 6.312   7.375   15.802  1.00 95.60 279 A 1 
ATOM 2176 C CZ  . TYR A 1 279 ? 7.477   7.061   15.078  1.00 95.96 279 A 1 
ATOM 2177 O OH  . TYR A 1 279 ? 8.196   5.950   15.407  1.00 94.92 279 A 1 
ATOM 2178 N N   . PHE A 1 280 ? 7.342   12.842  13.902  1.00 97.34 280 A 1 
ATOM 2179 C CA  . PHE A 1 280 ? 8.732   13.287  13.752  1.00 97.07 280 A 1 
ATOM 2180 C C   . PHE A 1 280 ? 9.021   14.665  14.378  1.00 97.11 280 A 1 
ATOM 2181 O O   . PHE A 1 280 ? 10.107  15.216  14.182  1.00 96.20 280 A 1 
ATOM 2182 C CB  . PHE A 1 280 ? 9.149   13.178  12.279  1.00 96.88 280 A 1 
ATOM 2183 C CG  . PHE A 1 280 ? 9.329   11.752  11.788  1.00 96.91 280 A 1 
ATOM 2184 C CD1 . PHE A 1 280 ? 10.368  10.955  12.307  1.00 95.89 280 A 1 
ATOM 2185 C CD2 . PHE A 1 280 ? 8.471   11.217  10.818  1.00 96.05 280 A 1 
ATOM 2186 C CE1 . PHE A 1 280 ? 10.539  9.630   11.865  1.00 95.37 280 A 1 
ATOM 2187 C CE2 . PHE A 1 280 ? 8.639   9.891   10.372  1.00 95.44 280 A 1 
ATOM 2188 C CZ  . PHE A 1 280 ? 9.671   9.097   10.898  1.00 95.70 280 A 1 
ATOM 2189 N N   . GLY A 1 281 ? 8.082   15.225  15.134  1.00 97.27 281 A 1 
ATOM 2190 C CA  . GLY A 1 281 ? 8.291   16.428  15.948  1.00 97.06 281 A 1 
ATOM 2191 C C   . GLY A 1 281 ? 8.359   17.741  15.167  1.00 97.44 281 A 1 
ATOM 2192 O O   . GLY A 1 281 ? 9.055   18.671  15.582  1.00 96.59 281 A 1 
ATOM 2193 N N   . PHE A 1 282 ? 7.653   17.855  14.046  1.00 97.55 282 A 1 
ATOM 2194 C CA  . PHE A 1 282 ? 7.494   19.096  13.283  1.00 97.73 282 A 1 
ATOM 2195 C C   . PHE A 1 282 ? 6.041   19.284  12.836  1.00 97.90 282 A 1 
ATOM 2196 O O   . PHE A 1 282 ? 5.198   18.416  13.045  1.00 97.58 282 A 1 
ATOM 2197 C CB  . PHE A 1 282 ? 8.481   19.127  12.107  1.00 97.64 282 A 1 
ATOM 2198 C CG  . PHE A 1 282 ? 8.151   18.187  10.966  1.00 98.01 282 A 1 
ATOM 2199 C CD1 . PHE A 1 282 ? 8.446   16.818  11.071  1.00 97.21 282 A 1 
ATOM 2200 C CD2 . PHE A 1 282 ? 7.553   18.683  9.793   1.00 97.47 282 A 1 
ATOM 2201 C CE1 . PHE A 1 282 ? 8.144   15.947  10.015  1.00 96.81 282 A 1 
ATOM 2202 C CE2 . PHE A 1 282 ? 7.254   17.811  8.734   1.00 96.79 282 A 1 
ATOM 2203 C CZ  . PHE A 1 282 ? 7.550   16.442  8.843   1.00 96.99 282 A 1 
ATOM 2204 N N   . LYS A 1 283 ? 5.725   20.418  12.223  1.00 97.71 283 A 1 
ATOM 2205 C CA  . LYS A 1 283 ? 4.382   20.727  11.720  1.00 97.81 283 A 1 
ATOM 2206 C C   . LYS A 1 283 ? 4.424   20.970  10.212  1.00 98.13 283 A 1 
ATOM 2207 O O   . LYS A 1 283 ? 5.137   21.865  9.754   1.00 97.69 283 A 1 
ATOM 2208 C CB  . LYS A 1 283 ? 3.802   21.912  12.515  1.00 96.79 283 A 1 
ATOM 2209 C CG  . LYS A 1 283 ? 2.310   22.104  12.222  1.00 92.23 283 A 1 
ATOM 2210 C CD  . LYS A 1 283 ? 1.683   23.255  13.030  1.00 90.17 283 A 1 
ATOM 2211 C CE  . LYS A 1 283 ? 0.192   23.305  12.670  1.00 81.91 283 A 1 
ATOM 2212 N NZ  . LYS A 1 283 ? -0.544  24.475  13.210  1.00 74.85 283 A 1 
ATOM 2213 N N   . ALA A 1 284 ? 3.664   20.198  9.442   1.00 97.83 284 A 1 
ATOM 2214 C CA  . ALA A 1 284 ? 3.456   20.408  8.014   1.00 97.96 284 A 1 
ATOM 2215 C C   . ALA A 1 284 ? 2.512   21.595  7.753   1.00 98.26 284 A 1 
ATOM 2216 O O   . ALA A 1 284 ? 1.649   21.913  8.572   1.00 98.00 284 A 1 
ATOM 2217 C CB  . ALA A 1 284 ? 2.921   19.111  7.401   1.00 97.43 284 A 1 
ATOM 2218 N N   . ASP A 1 285 ? 2.645   22.244  6.592   1.00 98.63 285 A 1 
ATOM 2219 C CA  . ASP A 1 285 ? 1.650   23.220  6.125   1.00 98.74 285 A 1 
ATOM 2220 C C   . ASP A 1 285 ? 0.473   22.515  5.452   1.00 98.76 285 A 1 
ATOM 2221 O O   . ASP A 1 285 ? -0.676  22.935  5.591   1.00 98.57 285 A 1 
ATOM 2222 C CB  . ASP A 1 285 ? 2.289   24.195  5.129   1.00 98.76 285 A 1 
ATOM 2223 C CG  . ASP A 1 285 ? 3.463   24.968  5.712   1.00 98.68 285 A 1 
ATOM 2224 O OD1 . ASP A 1 285 ? 3.367   25.464  6.853   1.00 97.96 285 A 1 
ATOM 2225 O OD2 . ASP A 1 285 ? 4.502   25.039  5.023   1.00 98.04 285 A 1 
ATOM 2226 N N   . LEU A 1 286 ? 0.772   21.430  4.726   1.00 98.47 286 A 1 
ATOM 2227 C CA  . LEU A 1 286 ? -0.180  20.543  4.073   1.00 98.40 286 A 1 
ATOM 2228 C C   . LEU A 1 286 ? 0.224   19.089  4.329   1.00 98.21 286 A 1 
ATOM 2229 O O   . LEU A 1 286 ? 1.398   18.743  4.220   1.00 97.95 286 A 1 
ATOM 2230 C CB  . LEU A 1 286 ? -0.206  20.821  2.556   1.00 98.46 286 A 1 
ATOM 2231 C CG  . LEU A 1 286 ? -0.743  22.200  2.140   1.00 98.29 286 A 1 
ATOM 2232 C CD1 . LEU A 1 286 ? -0.540  22.403  0.642   1.00 98.04 286 A 1 
ATOM 2233 C CD2 . LEU A 1 286 ? -2.234  22.344  2.429   1.00 98.04 286 A 1 
ATOM 2234 N N   . ILE A 1 287 ? -0.752  18.222  4.601   1.00 97.89 287 A 1 
ATOM 2235 C CA  . ILE A 1 287 ? -0.541  16.787  4.788   1.00 97.85 287 A 1 
ATOM 2236 C C   . ILE A 1 287 ? -1.574  15.982  3.998   1.00 97.64 287 A 1 
ATOM 2237 O O   . ILE A 1 287 ? -2.767  16.294  3.993   1.00 97.30 287 A 1 
ATOM 2238 C CB  . ILE A 1 287 ? -0.467  16.438  6.288   1.00 97.68 287 A 1 
ATOM 2239 C CG1 . ILE A 1 287 ? 0.034   14.993  6.491   1.00 95.55 287 A 1 
ATOM 2240 C CG2 . ILE A 1 287 ? -1.807  16.678  7.000   1.00 95.59 287 A 1 
ATOM 2241 C CD1 . ILE A 1 287 ? 0.457   14.699  7.933   1.00 94.67 287 A 1 
ATOM 2242 N N   . CYS A 1 288 ? -1.109  14.957  3.268   1.00 97.05 288 A 1 
ATOM 2243 C CA  . CYS A 1 288 ? -1.917  14.149  2.361   1.00 96.39 288 A 1 
ATOM 2244 C C   . CYS A 1 288 ? -2.181  12.765  2.954   1.00 95.90 288 A 1 
ATOM 2245 O O   . CYS A 1 288 ? -1.237  12.016  3.206   1.00 94.65 288 A 1 
ATOM 2246 C CB  . CYS A 1 288 ? -1.189  14.016  1.018   1.00 95.91 288 A 1 
ATOM 2247 S SG  . CYS A 1 288 ? -0.836  15.630  0.270   1.00 95.14 288 A 1 
ATOM 2248 N N   . PHE A 1 289 ? -3.446  12.370  3.065   1.00 95.53 289 A 1 
ATOM 2249 C CA  . PHE A 1 289 ? -3.859  11.044  3.535   1.00 95.18 289 A 1 
ATOM 2250 C C   . PHE A 1 289 ? -4.605  10.257  2.459   1.00 94.35 289 A 1 
ATOM 2251 O O   . PHE A 1 289 ? -5.309  10.826  1.630   1.00 92.76 289 A 1 
ATOM 2252 C CB  . PHE A 1 289 ? -4.729  11.188  4.783   1.00 95.51 289 A 1 
ATOM 2253 C CG  . PHE A 1 289 ? -4.033  11.843  5.952   1.00 96.27 289 A 1 
ATOM 2254 C CD1 . PHE A 1 289 ? -3.057  11.133  6.674   1.00 94.70 289 A 1 
ATOM 2255 C CD2 . PHE A 1 289 ? -4.362  13.159  6.320   1.00 94.81 289 A 1 
ATOM 2256 C CE1 . PHE A 1 289 ? -2.420  11.732  7.771   1.00 94.42 289 A 1 
ATOM 2257 C CE2 . PHE A 1 289 ? -3.725  13.756  7.420   1.00 94.33 289 A 1 
ATOM 2258 C CZ  . PHE A 1 289 ? -2.757  13.044  8.147   1.00 95.64 289 A 1 
ATOM 2259 N N   . CYS A 1 290 ? -4.505  8.914   2.497   1.00 90.14 290 A 1 
ATOM 2260 C CA  . CYS A 1 290 ? -5.336  8.049   1.652   1.00 88.48 290 A 1 
ATOM 2261 C C   . CYS A 1 290 ? -5.473  6.640   2.238   1.00 86.99 290 A 1 
ATOM 2262 O O   . CYS A 1 290 ? -6.520  6.292   2.771   1.00 84.38 290 A 1 
ATOM 2263 C CB  . CYS A 1 290 ? -4.787  8.048   0.216   1.00 86.98 290 A 1 
ATOM 2264 S SG  . CYS A 1 290 ? -5.852  7.065   -0.886  1.00 81.56 290 A 1 
ATOM 2265 N N   . LYS A 1 291 ? -4.447  5.821   2.150   1.00 89.09 291 A 1 
ATOM 2266 C CA  . LYS A 1 291 ? -4.511  4.361   2.322   1.00 86.73 291 A 1 
ATOM 2267 C C   . LYS A 1 291 ? -5.249  3.912   3.585   1.00 86.82 291 A 1 
ATOM 2268 O O   . LYS A 1 291 ? -6.298  3.282   3.494   1.00 82.16 291 A 1 
ATOM 2269 C CB  . LYS A 1 291 ? -3.099  3.768   2.245   1.00 83.60 291 A 1 
ATOM 2270 C CG  . LYS A 1 291 ? -2.393  4.067   0.921   1.00 83.25 291 A 1 
ATOM 2271 C CD  . LYS A 1 291 ? -1.032  3.373   0.888   1.00 75.43 291 A 1 
ATOM 2272 C CE  . LYS A 1 291 ? -0.386  3.498   -0.494  1.00 79.24 291 A 1 
ATOM 2273 N NZ  . LYS A 1 291 ? 0.824   2.656   -0.586  1.00 72.49 291 A 1 
ATOM 2274 N N   . ALA A 1 292 ? -4.743  4.261   4.754   1.00 83.33 292 A 1 
ATOM 2275 C CA  . ALA A 1 292 ? -5.328  3.867   6.034   1.00 82.15 292 A 1 
ATOM 2276 C C   . ALA A 1 292 ? -6.610  4.638   6.398   1.00 84.91 292 A 1 
ATOM 2277 O O   . ALA A 1 292 ? -7.298  4.258   7.337   1.00 82.22 292 A 1 
ATOM 2278 C CB  . ALA A 1 292 ? -4.254  4.028   7.111   1.00 79.33 292 A 1 
ATOM 2279 N N   . LEU A 1 293 ? -6.951  5.680   5.662   1.00 91.00 293 A 1 
ATOM 2280 C CA  . LEU A 1 293 ? -7.957  6.675   6.035   1.00 91.15 293 A 1 
ATOM 2281 C C   . LEU A 1 293 ? -9.362  6.095   6.270   1.00 92.80 293 A 1 
ATOM 2282 O O   . LEU A 1 293 ? -10.092 6.594   7.120   1.00 91.07 293 A 1 
ATOM 2283 C CB  . LEU A 1 293 ? -7.952  7.737   4.921   1.00 88.81 293 A 1 
ATOM 2284 C CG  . LEU A 1 293 ? -8.862  8.946   5.163   1.00 88.85 293 A 1 
ATOM 2285 C CD1 . LEU A 1 293 ? -8.467  9.713   6.416   1.00 84.83 293 A 1 
ATOM 2286 C CD2 . LEU A 1 293 ? -8.761  9.901   3.973   1.00 86.54 293 A 1 
ATOM 2287 N N   . ALA A 1 294 ? -9.745  5.054   5.526   1.00 90.96 294 A 1 
ATOM 2288 C CA  . ALA A 1 294 ? -11.093 4.486   5.582   1.00 91.81 294 A 1 
ATOM 2289 C C   . ALA A 1 294 ? -11.118 2.954   5.411   1.00 93.17 294 A 1 
ATOM 2290 O O   . ALA A 1 294 ? -12.092 2.406   4.906   1.00 92.53 294 A 1 
ATOM 2291 C CB  . ALA A 1 294 ? -11.955 5.228   4.548   1.00 91.90 294 A 1 
ATOM 2292 N N   . ASN A 1 295 ? -10.060 2.253   5.812   1.00 92.27 295 A 1 
ATOM 2293 C CA  . ASN A 1 295 ? -9.949  0.786   5.772   1.00 92.52 295 A 1 
ATOM 2294 C C   . ASN A 1 295 ? -10.386 0.141   4.438   1.00 92.22 295 A 1 
ATOM 2295 O O   . ASN A 1 295 ? -11.174 -0.798  4.413   1.00 89.50 295 A 1 
ATOM 2296 C CB  . ASN A 1 295 ? -10.645 0.185   7.004   1.00 92.21 295 A 1 
ATOM 2297 C CG  . ASN A 1 295 ? -10.187 -1.243  7.249   1.00 90.82 295 A 1 
ATOM 2298 O OD1 . ASN A 1 295 ? -9.000  -1.522  7.302   1.00 86.54 295 A 1 
ATOM 2299 N ND2 . ASN A 1 295 ? -11.093 -2.171  7.439   1.00 85.56 295 A 1 
ATOM 2300 N N   . GLY A 1 296 ? -9.883  0.657   3.320   1.00 90.68 296 A 1 
ATOM 2301 C CA  . GLY A 1 296 ? -10.159 0.124   1.980   1.00 89.51 296 A 1 
ATOM 2302 C C   . GLY A 1 296 ? -11.283 0.826   1.217   1.00 91.21 296 A 1 
ATOM 2303 O O   . GLY A 1 296 ? -11.379 0.660   0.003   1.00 88.26 296 A 1 
ATOM 2304 N N   . TYR A 1 297 ? -12.098 1.659   1.865   1.00 92.67 297 A 1 
ATOM 2305 C CA  . TYR A 1 297 ? -13.048 2.521   1.164   1.00 93.18 297 A 1 
ATOM 2306 C C   . TYR A 1 297 ? -12.318 3.677   0.474   1.00 93.16 297 A 1 
ATOM 2307 O O   . TYR A 1 297 ? -11.449 4.331   1.055   1.00 91.22 297 A 1 
ATOM 2308 C CB  . TYR A 1 297 ? -14.142 3.010   2.110   1.00 93.94 297 A 1 
ATOM 2309 C CG  . TYR A 1 297 ? -15.131 1.924   2.482   1.00 95.22 297 A 1 
ATOM 2310 C CD1 . TYR A 1 297 ? -16.332 1.791   1.760   1.00 92.27 297 A 1 
ATOM 2311 C CD2 . TYR A 1 297 ? -14.835 1.019   3.522   1.00 92.48 297 A 1 
ATOM 2312 C CE1 . TYR A 1 297 ? -17.233 0.755   2.066   1.00 91.87 297 A 1 
ATOM 2313 C CE2 . TYR A 1 297 ? -15.729 -0.025  3.824   1.00 92.33 297 A 1 
ATOM 2314 C CZ  . TYR A 1 297 ? -16.928 -0.159  3.094   1.00 94.76 297 A 1 
ATOM 2315 O OH  . TYR A 1 297 ? -17.783 -1.180  3.367   1.00 94.29 297 A 1 
ATOM 2316 N N   . ASN A 1 298 ? -12.672 3.941   -0.786  1.00 94.60 298 A 1 
ATOM 2317 C CA  . ASN A 1 298 ? -11.932 4.859   -1.651  1.00 94.83 298 A 1 
ATOM 2318 C C   . ASN A 1 298 ? -12.176 6.324   -1.273  1.00 95.65 298 A 1 
ATOM 2319 O O   . ASN A 1 298 ? -13.159 6.930   -1.707  1.00 93.40 298 A 1 
ATOM 2320 C CB  . ASN A 1 298 ? -12.274 4.582   -3.118  1.00 91.93 298 A 1 
ATOM 2321 C CG  . ASN A 1 298 ? -12.027 3.142   -3.515  1.00 84.01 298 A 1 
ATOM 2322 O OD1 . ASN A 1 298 ? -12.952 2.354   -3.580  1.00 71.32 298 A 1 
ATOM 2323 N ND2 . ASN A 1 298 ? -10.801 2.757   -3.761  1.00 76.44 298 A 1 
ATOM 2324 N N   . VAL A 1 299 ? -11.269 6.896   -0.508  1.00 94.12 299 A 1 
ATOM 2325 C CA  . VAL A 1 299 ? -11.224 8.320   -0.169  1.00 94.80 299 A 1 
ATOM 2326 C C   . VAL A 1 299 ? -9.785  8.728   0.132   1.00 94.69 299 A 1 
ATOM 2327 O O   . VAL A 1 299 ? -9.000  7.934   0.654   1.00 94.10 299 A 1 
ATOM 2328 C CB  . VAL A 1 299 ? -12.186 8.645   0.991   1.00 95.06 299 A 1 
ATOM 2329 C CG1 . VAL A 1 299 ? -11.839 7.914   2.288   1.00 92.86 299 A 1 
ATOM 2330 C CG2 . VAL A 1 299 ? -12.300 10.146  1.273   1.00 91.82 299 A 1 
ATOM 2331 N N   . SER A 1 300 ? -9.437  9.945   -0.222  1.00 93.98 300 A 1 
ATOM 2332 C CA  . SER A 1 300 ? -8.215  10.631  0.184   1.00 94.02 300 A 1 
ATOM 2333 C C   . SER A 1 300 ? -8.555  11.999  0.755   1.00 94.64 300 A 1 
ATOM 2334 O O   . SER A 1 300 ? -9.609  12.556  0.441   1.00 95.04 300 A 1 
ATOM 2335 C CB  . SER A 1 300 ? -7.225  10.736  -0.978  1.00 93.76 300 A 1 
ATOM 2336 O OG  . SER A 1 300 ? -7.770  11.458  -2.064  1.00 91.80 300 A 1 
ATOM 2337 N N   . ALA A 1 301 ? -7.675  12.547  1.579   1.00 95.92 301 A 1 
ATOM 2338 C CA  . ALA A 1 301 ? -7.823  13.875  2.157   1.00 96.28 301 A 1 
ATOM 2339 C C   . ALA A 1 301 ? -6.522  14.673  2.051   1.00 96.29 301 A 1 
ATOM 2340 O O   . ALA A 1 301 ? -5.441  14.148  2.314   1.00 96.14 301 A 1 
ATOM 2341 C CB  . ALA A 1 301 ? -8.295  13.744  3.609   1.00 96.60 301 A 1 
ATOM 2342 N N   . LEU A 1 302 ? -6.643  15.942  1.687   1.00 96.85 302 A 1 
ATOM 2343 C CA  . LEU A 1 302 ? -5.636  16.962  1.942   1.00 97.19 302 A 1 
ATOM 2344 C C   . LEU A 1 302 ? -6.087  17.741  3.174   1.00 97.42 302 A 1 
ATOM 2345 O O   . LEU A 1 302 ? -7.166  18.327  3.151   1.00 97.38 302 A 1 
ATOM 2346 C CB  . LEU A 1 302 ? -5.492  17.871  0.710   1.00 97.33 302 A 1 
ATOM 2347 C CG  . LEU A 1 302 ? -4.472  19.009  0.894   1.00 97.02 302 A 1 
ATOM 2348 C CD1 . LEU A 1 302 ? -3.051  18.473  1.069   1.00 96.32 302 A 1 
ATOM 2349 C CD2 . LEU A 1 302 ? -4.481  19.918  -0.337  1.00 96.34 302 A 1 
ATOM 2350 N N   . CYS A 1 303 ? -5.281  17.749  4.214   1.00 98.14 303 A 1 
ATOM 2351 C CA  . CYS A 1 303 ? -5.464  18.616  5.373   1.00 98.19 303 A 1 
ATOM 2352 C C   . CYS A 1 303 ? -4.419  19.731  5.353   1.00 98.36 303 A 1 
ATOM 2353 O O   . CYS A 1 303 ? -3.323  19.542  4.823   1.00 98.20 303 A 1 
ATOM 2354 C CB  . CYS A 1 303 ? -5.395  17.793  6.658   1.00 98.00 303 A 1 
ATOM 2355 S SG  . CYS A 1 303 ? -6.731  16.558  6.704   1.00 97.25 303 A 1 
ATOM 2356 N N   . GLY A 1 304 ? -4.738  20.887  5.920   1.00 98.32 304 A 1 
ATOM 2357 C CA  . GLY A 1 304 ? -3.793  21.999  5.920   1.00 98.42 304 A 1 
ATOM 2358 C C   . GLY A 1 304 ? -4.078  23.075  6.950   1.00 98.63 304 A 1 
ATOM 2359 O O   . GLY A 1 304 ? -5.146  23.110  7.563   1.00 98.35 304 A 1 
ATOM 2360 N N   . GLN A 1 305 ? -3.102  23.945  7.109   1.00 98.64 305 A 1 
ATOM 2361 C CA  . GLN A 1 305 ? -3.173  25.089  8.005   1.00 98.66 305 A 1 
ATOM 2362 C C   . GLN A 1 305 ? -4.069  26.202  7.444   1.00 98.73 305 A 1 
ATOM 2363 O O   . GLN A 1 305 ? -4.198  26.379  6.227   1.00 98.52 305 A 1 
ATOM 2364 C CB  . GLN A 1 305 ? -1.763  25.622  8.297   1.00 98.48 305 A 1 
ATOM 2365 C CG  . GLN A 1 305 ? -0.890  24.629  9.078   1.00 97.31 305 A 1 
ATOM 2366 C CD  . GLN A 1 305 ? 0.405   25.270  9.565   1.00 96.11 305 A 1 
ATOM 2367 O OE1 . GLN A 1 305 ? 0.412   26.326  10.186  1.00 88.25 305 A 1 
ATOM 2368 N NE2 . GLN A 1 305 ? 1.544   24.662  9.332   1.00 86.07 305 A 1 
ATOM 2369 N N   . GLU A 1 306 ? -4.631  27.009  8.339   1.00 98.57 306 A 1 
ATOM 2370 C CA  . GLU A 1 306 ? -5.616  28.062  8.041   1.00 98.56 306 A 1 
ATOM 2371 C C   . GLU A 1 306 ? -5.165  29.028  6.938   1.00 98.60 306 A 1 
ATOM 2372 O O   . GLU A 1 306 ? -5.947  29.375  6.050   1.00 98.28 306 A 1 
ATOM 2373 C CB  . GLU A 1 306 ? -5.918  28.832  9.342   1.00 98.29 306 A 1 
ATOM 2374 C CG  . GLU A 1 306 ? -6.998  29.922  9.184   1.00 96.06 306 A 1 
ATOM 2375 C CD  . GLU A 1 306 ? -8.323  29.363  8.647   1.00 95.96 306 A 1 
ATOM 2376 O OE1 . GLU A 1 306 ? -9.074  30.103  7.975   1.00 89.97 306 A 1 
ATOM 2377 O OE2 . GLU A 1 306 ? -8.607  28.165  8.860   1.00 92.02 306 A 1 
ATOM 2378 N N   . PHE A 1 307 ? -3.899  29.422  6.928   1.00 98.53 307 A 1 
ATOM 2379 C CA  . PHE A 1 307 ? -3.392  30.402  5.961   1.00 98.49 307 A 1 
ATOM 2380 C C   . PHE A 1 307 ? -3.478  29.925  4.500   1.00 98.58 307 A 1 
ATOM 2381 O O   . PHE A 1 307 ? -3.425  30.753  3.586   1.00 98.25 307 A 1 
ATOM 2382 C CB  . PHE A 1 307 ? -1.966  30.815  6.347   1.00 98.41 307 A 1 
ATOM 2383 C CG  . PHE A 1 307 ? -0.891  29.798  6.011   1.00 98.49 307 A 1 
ATOM 2384 C CD1 . PHE A 1 307 ? -0.548  28.786  6.925   1.00 97.91 307 A 1 
ATOM 2385 C CD2 . PHE A 1 307 ? -0.218  29.881  4.779   1.00 97.99 307 A 1 
ATOM 2386 C CE1 . PHE A 1 307 ? 0.460   27.860  6.606   1.00 97.46 307 A 1 
ATOM 2387 C CE2 . PHE A 1 307 ? 0.789   28.952  4.456   1.00 97.63 307 A 1 
ATOM 2388 C CZ  . PHE A 1 307 ? 1.131   27.941  5.371   1.00 97.94 307 A 1 
ATOM 2389 N N   . LEU A 1 308 ? -3.666  28.617  4.252   1.00 98.43 308 A 1 
ATOM 2390 C CA  . LEU A 1 308 ? -3.841  28.027  2.919   1.00 98.55 308 A 1 
ATOM 2391 C C   . LEU A 1 308 ? -5.311  27.777  2.549   1.00 98.48 308 A 1 
ATOM 2392 O O   . LEU A 1 308 ? -5.598  27.519  1.378   1.00 98.16 308 A 1 
ATOM 2393 C CB  . LEU A 1 308 ? -3.012  26.733  2.817   1.00 98.60 308 A 1 
ATOM 2394 C CG  . LEU A 1 308 ? -1.490  26.953  2.894   1.00 98.41 308 A 1 
ATOM 2395 C CD1 . LEU A 1 308 ? -0.776  25.612  2.979   1.00 97.92 308 A 1 
ATOM 2396 C CD2 . LEU A 1 308 ? -0.962  27.688  1.661   1.00 97.84 308 A 1 
ATOM 2397 N N   . ARG A 1 309 ? -6.258  27.897  3.483   1.00 98.45 309 A 1 
ATOM 2398 C CA  . ARG A 1 309 ? -7.686  27.602  3.252   1.00 98.42 309 A 1 
ATOM 2399 C C   . ARG A 1 309 ? -8.266  28.415  2.097   1.00 98.31 309 A 1 
ATOM 2400 O O   . ARG A 1 309 ? -8.876  27.856  1.186   1.00 97.92 309 A 1 
ATOM 2401 C CB  . ARG A 1 309 ? -8.476  27.856  4.551   1.00 98.06 309 A 1 
ATOM 2402 C CG  . ARG A 1 309 ? -9.935  27.375  4.448   1.00 97.24 309 A 1 
ATOM 2403 C CD  . ARG A 1 309 ? -10.811 27.913  5.588   1.00 96.00 309 A 1 
ATOM 2404 N NE  . ARG A 1 309 ? -10.384 27.470  6.924   1.00 91.13 309 A 1 
ATOM 2405 C CZ  . ARG A 1 309 ? -10.878 26.494  7.659   1.00 89.50 309 A 1 
ATOM 2406 N NH1 . ARG A 1 309 ? -11.829 25.707  7.257   1.00 81.11 309 A 1 
ATOM 2407 N NH2 . ARG A 1 309 ? -10.428 26.309  8.858   1.00 80.09 309 A 1 
ATOM 2408 N N   . ASN A 1 310 ? -8.039  29.716  2.093   1.00 98.26 310 A 1 
ATOM 2409 C CA  . ASN A 1 310 ? -8.538  30.602  1.041   1.00 98.01 310 A 1 
ATOM 2410 C C   . ASN A 1 310 ? -7.905  30.305  -0.320  1.00 98.15 310 A 1 
ATOM 2411 O O   . ASN A 1 310 ? -8.579  30.401  -1.343  1.00 97.29 310 A 1 
ATOM 2412 C CB  . ASN A 1 310 ? -8.299  32.063  1.453   1.00 97.06 310 A 1 
ATOM 2413 C CG  . ASN A 1 310 ? -9.291  32.545  2.497   1.00 86.81 310 A 1 
ATOM 2414 O OD1 . ASN A 1 310 ? -10.369 32.017  2.667   1.00 78.09 310 A 1 
ATOM 2415 N ND2 . ASN A 1 310 ? -8.966  33.597  3.213   1.00 76.44 310 A 1 
ATOM 2416 N N   . THR A 1 311 ? -6.634  29.906  -0.342  1.00 98.07 311 A 1 
ATOM 2417 C CA  . THR A 1 311 ? -5.963  29.494  -1.580  1.00 98.16 311 A 1 
ATOM 2418 C C   . THR A 1 311 ? -6.635  28.261  -2.173  1.00 98.15 311 A 1 
ATOM 2419 O O   . THR A 1 311 ? -7.003  28.291  -3.340  1.00 97.81 311 A 1 
ATOM 2420 C CB  . THR A 1 311 ? -4.475  29.219  -1.349  1.00 98.20 311 A 1 
ATOM 2421 O OG1 . THR A 1 311 ? -3.843  30.362  -0.817  1.00 97.28 311 A 1 
ATOM 2422 C CG2 . THR A 1 311 ? -3.749  28.876  -2.651  1.00 97.26 311 A 1 
ATOM 2423 N N   . VAL A 1 312 ? -6.862  27.209  -1.380  1.00 98.05 312 A 1 
ATOM 2424 C CA  . VAL A 1 312 ? -7.552  25.988  -1.838  1.00 97.81 312 A 1 
ATOM 2425 C C   . VAL A 1 312 ? -8.975  26.296  -2.297  1.00 97.55 312 A 1 
ATOM 2426 O O   . VAL A 1 312 ? -9.396  25.804  -3.335  1.00 96.68 312 A 1 
ATOM 2427 C CB  . VAL A 1 312 ? -7.553  24.911  -0.746  1.00 97.12 312 A 1 
ATOM 2428 C CG1 . VAL A 1 312 ? -8.363  23.669  -1.136  1.00 92.06 312 A 1 
ATOM 2429 C CG2 . VAL A 1 312 ? -6.124  24.442  -0.477  1.00 91.46 312 A 1 
ATOM 2430 N N   . SER A 1 313 ? -9.689  27.158  -1.582  1.00 97.38 313 A 1 
ATOM 2431 C CA  . SER A 1 313 ? -11.064 27.555  -1.924  1.00 96.72 313 A 1 
ATOM 2432 C C   . SER A 1 313 ? -11.180 28.247  -3.288  1.00 96.39 313 A 1 
ATOM 2433 O O   . SER A 1 313 ? -12.250 28.232  -3.891  1.00 95.15 313 A 1 
ATOM 2434 C CB  . SER A 1 313 ? -11.625 28.499  -0.855  1.00 95.89 313 A 1 
ATOM 2435 O OG  . SER A 1 313 ? -11.606 27.887  0.421   1.00 88.23 313 A 1 
ATOM 2436 N N   . ALA A 1 314 ? -10.107 28.854  -3.781  1.00 97.23 314 A 1 
ATOM 2437 C CA  . ALA A 1 314 ? -10.064 29.529  -5.078  1.00 96.91 314 A 1 
ATOM 2438 C C   . ALA A 1 314 ? -9.651  28.611  -6.246  1.00 97.05 314 A 1 
ATOM 2439 O O   . ALA A 1 314 ? -9.688  29.037  -7.402  1.00 95.78 314 A 1 
ATOM 2440 C CB  . ALA A 1 314 ? -9.135  30.740  -4.941  1.00 96.27 314 A 1 
ATOM 2441 N N   . LEU A 1 315 ? -9.236  27.367  -5.977  1.00 96.36 315 A 1 
ATOM 2442 C CA  . LEU A 1 315 ? -8.767  26.442  -7.008  1.00 95.76 315 A 1 
ATOM 2443 C C   . LEU A 1 315 ? -9.933  25.734  -7.705  1.00 94.62 315 A 1 
ATOM 2444 O O   . LEU A 1 315 ? -10.856 25.227  -7.074  1.00 92.44 315 A 1 
ATOM 2445 C CB  . LEU A 1 315 ? -7.781  25.416  -6.420  1.00 95.94 315 A 1 
ATOM 2446 C CG  . LEU A 1 315 ? -6.486  26.027  -5.852  1.00 95.67 315 A 1 
ATOM 2447 C CD1 . LEU A 1 315 ? -5.601  24.918  -5.285  1.00 94.24 315 A 1 
ATOM 2448 C CD2 . LEU A 1 315 ? -5.673  26.783  -6.908  1.00 94.44 315 A 1 
ATOM 2449 N N   . THR A 1 316 ? -9.837  25.599  -9.032  1.00 94.47 316 A 1 
ATOM 2450 C CA  . THR A 1 316 ? -10.716 24.714  -9.807  1.00 92.17 316 A 1 
ATOM 2451 C C   . THR A 1 316 ? -10.119 23.311  -9.828  1.00 91.59 316 A 1 
ATOM 2452 O O   . THR A 1 316 ? -9.308  22.980  -10.688 1.00 87.74 316 A 1 
ATOM 2453 C CB  . THR A 1 316 ? -10.950 25.257  -11.220 1.00 90.51 316 A 1 
ATOM 2454 O OG1 . THR A 1 316 ? -11.456 26.570  -11.142 1.00 83.55 316 A 1 
ATOM 2455 C CG2 . THR A 1 316 ? -11.980 24.436  -11.990 1.00 81.47 316 A 1 
ATOM 2456 N N   . TYR A 1 317 ? -10.511 22.489  -8.861  1.00 89.48 317 A 1 
ATOM 2457 C CA  . TYR A 1 317 ? -10.026 21.118  -8.720  1.00 88.62 317 A 1 
ATOM 2458 C C   . TYR A 1 317 ? -11.173 20.197  -8.298  1.00 86.86 317 A 1 
ATOM 2459 O O   . TYR A 1 317 ? -11.632 20.249  -7.158  1.00 79.95 317 A 1 
ATOM 2460 C CB  . TYR A 1 317 ? -8.855  21.106  -7.732  1.00 88.76 317 A 1 
ATOM 2461 C CG  . TYR A 1 317 ? -8.000  19.863  -7.840  1.00 90.29 317 A 1 
ATOM 2462 C CD1 . TYR A 1 317 ? -8.092  18.843  -6.879  1.00 85.98 317 A 1 
ATOM 2463 C CD2 . TYR A 1 317 ? -7.104  19.736  -8.915  1.00 86.61 317 A 1 
ATOM 2464 C CE1 . TYR A 1 317 ? -7.282  17.698  -6.988  1.00 86.16 317 A 1 
ATOM 2465 C CE2 . TYR A 1 317 ? -6.296  18.591  -9.032  1.00 87.00 317 A 1 
ATOM 2466 C CZ  . TYR A 1 317 ? -6.382  17.571  -8.066  1.00 90.39 317 A 1 
ATOM 2467 O OH  . TYR A 1 317 ? -5.598  16.467  -8.180  1.00 89.32 317 A 1 
ATOM 2468 N N   . THR A 1 318 ? -11.697 19.391  -9.227  1.00 89.83 318 A 1 
ATOM 2469 C CA  . THR A 1 318 ? -12.956 18.654  -9.024  1.00 87.05 318 A 1 
ATOM 2470 C C   . THR A 1 318 ? -12.921 17.244  -9.608  1.00 87.22 318 A 1 
ATOM 2471 O O   . THR A 1 318 ? -12.287 16.990  -10.626 1.00 80.37 318 A 1 
ATOM 2472 C CB  . THR A 1 318 ? -14.158 19.398  -9.626  1.00 82.34 318 A 1 
ATOM 2473 O OG1 . THR A 1 318 ? -13.986 19.611  -11.005 1.00 77.08 318 A 1 
ATOM 2474 C CG2 . THR A 1 318 ? -14.402 20.767  -8.995  1.00 74.69 318 A 1 
ATOM 2475 N N   . GLY A 1 319 ? -13.662 16.323  -8.977  1.00 83.34 319 A 1 
ATOM 2476 C CA  . GLY A 1 319 ? -13.870 14.963  -9.464  1.00 81.74 319 A 1 
ATOM 2477 C C   . GLY A 1 319 ? -15.245 14.437  -9.054  1.00 82.26 319 A 1 
ATOM 2478 O O   . GLY A 1 319 ? -15.641 14.565  -7.900  1.00 77.61 319 A 1 
ATOM 2479 N N   . SER A 1 320 ? -15.981 13.821  -9.987  1.00 78.06 320 A 1 
ATOM 2480 C CA  . SER A 1 320 ? -17.397 13.458  -9.798  1.00 73.89 320 A 1 
ATOM 2481 C C   . SER A 1 320 ? -17.659 12.536  -8.600  1.00 73.37 320 A 1 
ATOM 2482 O O   . SER A 1 320 ? -18.684 12.652  -7.944  1.00 69.13 320 A 1 
ATOM 2483 C CB  . SER A 1 320 ? -17.939 12.780  -11.062 1.00 70.74 320 A 1 
ATOM 2484 O OG  . SER A 1 320 ? -17.668 13.577  -12.201 1.00 68.74 320 A 1 
ATOM 2485 N N   . TYR A 1 321 ? -16.726 11.636  -8.297  1.00 79.72 321 A 1 
ATOM 2486 C CA  . TYR A 1 321 ? -16.879 10.687  -7.193  1.00 81.47 321 A 1 
ATOM 2487 C C   . TYR A 1 321 ? -16.301 11.175  -5.858  1.00 81.65 321 A 1 
ATOM 2488 O O   . TYR A 1 321 ? -16.463 10.490  -4.853  1.00 75.21 321 A 1 
ATOM 2489 C CB  . TYR A 1 321 ? -16.278 9.340   -7.591  1.00 78.18 321 A 1 
ATOM 2490 C CG  . TYR A 1 321 ? -16.998 8.677   -8.746  1.00 77.02 321 A 1 
ATOM 2491 C CD1 . TYR A 1 321 ? -18.282 8.136   -8.550  1.00 68.51 321 A 1 
ATOM 2492 C CD2 . TYR A 1 321 ? -16.396 8.605   -10.016 1.00 67.46 321 A 1 
ATOM 2493 C CE1 . TYR A 1 321 ? -18.963 7.528   -9.615  1.00 64.92 321 A 1 
ATOM 2494 C CE2 . TYR A 1 321 ? -17.073 7.999   -11.086 1.00 62.71 321 A 1 
ATOM 2495 C CZ  . TYR A 1 321 ? -18.356 7.459   -10.884 1.00 68.05 321 A 1 
ATOM 2496 O OH  . TYR A 1 321 ? -19.017 6.869   -11.918 1.00 67.04 321 A 1 
ATOM 2497 N N   . TRP A 1 322 ? -15.620 12.322  -5.832  1.00 86.15 322 A 1 
ATOM 2498 C CA  . TRP A 1 322 ? -14.834 12.734  -4.665  1.00 85.21 322 A 1 
ATOM 2499 C C   . TRP A 1 322 ? -15.670 12.924  -3.405  1.00 83.91 322 A 1 
ATOM 2500 O O   . TRP A 1 322 ? -15.213 12.584  -2.315  1.00 80.25 322 A 1 
ATOM 2501 C CB  . TRP A 1 322 ? -14.043 14.000  -4.999  1.00 83.96 322 A 1 
ATOM 2502 C CG  . TRP A 1 322 ? -12.902 13.813  -5.951  1.00 83.02 322 A 1 
ATOM 2503 C CD1 . TRP A 1 322 ? -12.498 12.669  -6.542  1.00 76.74 322 A 1 
ATOM 2504 C CD2 . TRP A 1 322 ? -11.974 14.832  -6.414  1.00 81.75 322 A 1 
ATOM 2505 N NE1 . TRP A 1 322 ? -11.388 12.909  -7.332  1.00 73.72 322 A 1 
ATOM 2506 C CE2 . TRP A 1 322 ? -11.027 14.224  -7.285  1.00 79.94 322 A 1 
ATOM 2507 C CE3 . TRP A 1 322 ? -11.841 16.223  -6.170  1.00 78.28 322 A 1 
ATOM 2508 C CZ2 . TRP A 1 322 ? -9.988  14.954  -7.886  1.00 80.29 322 A 1 
ATOM 2509 C CZ3 . TRP A 1 322 ? -10.807 16.954  -6.770  1.00 76.80 322 A 1 
ATOM 2510 C CH2 . TRP A 1 322 ? -9.884  16.331  -7.621  1.00 75.15 322 A 1 
ATOM 2511 N N   . LEU A 1 323 ? -16.913 13.358  -3.571  1.00 86.37 323 A 1 
ATOM 2512 C CA  . LEU A 1 323 ? -17.839 13.614  -2.468  1.00 86.67 323 A 1 
ATOM 2513 C C   . LEU A 1 323 ? -18.824 12.454  -2.207  1.00 89.40 323 A 1 
ATOM 2514 O O   . LEU A 1 323 ? -19.899 12.660  -1.655  1.00 85.51 323 A 1 
ATOM 2515 C CB  . LEU A 1 323 ? -18.529 14.973  -2.692  1.00 81.32 323 A 1 
ATOM 2516 C CG  . LEU A 1 323 ? -17.570 16.157  -2.937  1.00 78.00 323 A 1 
ATOM 2517 C CD1 . LEU A 1 323 ? -18.369 17.452  -3.021  1.00 72.96 323 A 1 
ATOM 2518 C CD2 . LEU A 1 323 ? -16.513 16.316  -1.837  1.00 73.60 323 A 1 
ATOM 2519 N N   . SER A 1 324 ? -18.464 11.223  -2.596  1.00 90.17 324 A 1 
ATOM 2520 C CA  . SER A 1 324 ? -19.245 10.020  -2.272  1.00 90.59 324 A 1 
ATOM 2521 C C   . SER A 1 324 ? -19.356 9.823   -0.757  1.00 92.80 324 A 1 
ATOM 2522 O O   . SER A 1 324 ? -18.343 9.796   -0.060  1.00 92.46 324 A 1 
ATOM 2523 C CB  . SER A 1 324 ? -18.610 8.767   -2.869  1.00 87.39 324 A 1 
ATOM 2524 O OG  . SER A 1 324 ? -18.509 8.853   -4.277  1.00 77.70 324 A 1 
ATOM 2525 N N   . ALA A 1 325 ? -20.571 9.628   -0.236  1.00 94.90 325 A 1 
ATOM 2526 C CA  . ALA A 1 325 ? -20.849 9.641   1.199   1.00 95.64 325 A 1 
ATOM 2527 C C   . ALA A 1 325 ? -20.457 8.347   1.926   1.00 96.71 325 A 1 
ATOM 2528 O O   . ALA A 1 325 ? -20.083 8.386   3.100   1.00 96.78 325 A 1 
ATOM 2529 C CB  . ALA A 1 325 ? -22.340 9.939   1.370   1.00 94.90 325 A 1 
ATOM 2530 N N   . VAL A 1 326 ? -20.538 7.196   1.250   1.00 97.02 326 A 1 
ATOM 2531 C CA  . VAL A 1 326 ? -20.198 5.893   1.847   1.00 97.33 326 A 1 
ATOM 2532 C C   . VAL A 1 326 ? -18.745 5.837   2.348   1.00 97.60 326 A 1 
ATOM 2533 O O   . VAL A 1 326 ? -18.550 5.465   3.507   1.00 97.75 326 A 1 
ATOM 2534 C CB  . VAL A 1 326 ? -20.541 4.740   0.880   1.00 97.29 326 A 1 
ATOM 2535 C CG1 . VAL A 1 326 ? -19.959 3.393   1.319   1.00 96.60 326 A 1 
ATOM 2536 C CG2 . VAL A 1 326 ? -22.059 4.581   0.753   1.00 96.54 326 A 1 
ATOM 2537 N N   . PRO A 1 327 ? -17.732 6.260   1.573   1.00 97.08 327 A 1 
ATOM 2538 C CA  . PRO A 1 327 ? -16.361 6.344   2.077   1.00 97.03 327 A 1 
ATOM 2539 C C   . PRO A 1 327 ? -16.175 7.310   3.252   1.00 97.39 327 A 1 
ATOM 2540 O O   . PRO A 1 327 ? -15.331 7.049   4.100   1.00 97.31 327 A 1 
ATOM 2541 C CB  . PRO A 1 327 ? -15.506 6.763   0.880   1.00 96.63 327 A 1 
ATOM 2542 C CG  . PRO A 1 327 ? -16.300 6.237   -0.313  1.00 95.40 327 A 1 
ATOM 2543 C CD  . PRO A 1 327 ? -17.735 6.480   0.132   1.00 96.86 327 A 1 
ATOM 2544 N N   . PHE A 1 328 ? -16.953 8.391   3.347   1.00 97.28 328 A 1 
ATOM 2545 C CA  . PHE A 1 328 ? -16.885 9.296   4.497   1.00 97.44 328 A 1 
ATOM 2546 C C   . PHE A 1 328 ? -17.375 8.617   5.775   1.00 97.79 328 A 1 
ATOM 2547 O O   . PHE A 1 328 ? -16.680 8.655   6.784   1.00 97.77 328 A 1 
ATOM 2548 C CB  . PHE A 1 328 ? -17.683 10.581  4.232   1.00 97.12 328 A 1 
ATOM 2549 C CG  . PHE A 1 328 ? -17.234 11.415  3.046   1.00 97.05 328 A 1 
ATOM 2550 C CD1 . PHE A 1 328 ? -15.884 11.459  2.651   1.00 95.72 328 A 1 
ATOM 2551 C CD2 . PHE A 1 328 ? -18.182 12.199  2.356   1.00 95.64 328 A 1 
ATOM 2552 C CE1 . PHE A 1 328 ? -15.488 12.263  1.568   1.00 94.84 328 A 1 
ATOM 2553 C CE2 . PHE A 1 328 ? -17.784 13.007  1.280   1.00 94.60 328 A 1 
ATOM 2554 C CZ  . PHE A 1 328 ? -16.436 13.037  0.881   1.00 95.00 328 A 1 
ATOM 2555 N N   . ALA A 1 329 ? -18.511 7.927   5.718   1.00 97.80 329 A 1 
ATOM 2556 C CA  . ALA A 1 329 ? -19.020 7.174   6.862   1.00 97.97 329 A 1 
ATOM 2557 C C   . ALA A 1 329 ? -18.048 6.065   7.304   1.00 98.12 329 A 1 
ATOM 2558 O O   . ALA A 1 329 ? -17.806 5.896   8.500   1.00 98.15 329 A 1 
ATOM 2559 C CB  . ALA A 1 329 ? -20.390 6.614   6.484   1.00 98.01 329 A 1 
ATOM 2560 N N   . ALA A 1 330 ? -17.450 5.354   6.344   1.00 97.87 330 A 1 
ATOM 2561 C CA  . ALA A 1 330 ? -16.398 4.382   6.622   1.00 97.77 330 A 1 
ATOM 2562 C C   . ALA A 1 330 ? -15.169 5.035   7.277   1.00 97.86 330 A 1 
ATOM 2563 O O   . ALA A 1 330 ? -14.645 4.504   8.251   1.00 97.85 330 A 1 
ATOM 2564 C CB  . ALA A 1 330 ? -16.021 3.685   5.311   1.00 97.65 330 A 1 
ATOM 2565 N N   . GLY A 1 331 ? -14.737 6.194   6.791   1.00 97.58 331 A 1 
ATOM 2566 C CA  . GLY A 1 331 ? -13.609 6.944   7.342   1.00 97.47 331 A 1 
ATOM 2567 C C   . GLY A 1 331 ? -13.846 7.422   8.774   1.00 97.79 331 A 1 
ATOM 2568 O O   . GLY A 1 331 ? -12.975 7.247   9.626   1.00 97.87 331 A 1 
ATOM 2569 N N   . VAL A 1 332 ? -15.046 7.927   9.069   1.00 98.14 332 A 1 
ATOM 2570 C CA  . VAL A 1 332 ? -15.438 8.321   10.435  1.00 98.26 332 A 1 
ATOM 2571 C C   . VAL A 1 332 ? -15.358 7.127   11.388  1.00 98.26 332 A 1 
ATOM 2572 O O   . VAL A 1 332 ? -14.744 7.218   12.453  1.00 98.19 332 A 1 
ATOM 2573 C CB  . VAL A 1 332 ? -16.847 8.951   10.443  1.00 98.27 332 A 1 
ATOM 2574 C CG1 . VAL A 1 332 ? -17.384 9.181   11.862  1.00 97.77 332 A 1 
ATOM 2575 C CG2 . VAL A 1 332 ? -16.846 10.314  9.737   1.00 97.63 332 A 1 
ATOM 2576 N N   . ALA A 1 333 ? -15.933 5.981   11.008  1.00 98.25 333 A 1 
ATOM 2577 C CA  . ALA A 1 333 ? -15.862 4.767   11.817  1.00 98.26 333 A 1 
ATOM 2578 C C   . ALA A 1 333 ? -14.413 4.266   11.971  1.00 98.26 333 A 1 
ATOM 2579 O O   . ALA A 1 333 ? -14.000 3.885   13.069  1.00 98.20 333 A 1 
ATOM 2580 C CB  . ALA A 1 333 ? -16.774 3.715   11.182  1.00 98.34 333 A 1 
ATOM 2581 N N   . CYS A 1 334 ? -13.635 4.319   10.904  1.00 98.11 334 A 1 
ATOM 2582 C CA  . CYS A 1 334 ? -12.243 3.882   10.858  1.00 97.87 334 A 1 
ATOM 2583 C C   . CYS A 1 334 ? -11.366 4.669   11.838  1.00 97.96 334 A 1 
ATOM 2584 O O   . CYS A 1 334 ? -10.752 4.068   12.722  1.00 97.84 334 A 1 
ATOM 2585 C CB  . CYS A 1 334 ? -11.753 4.001   9.407   1.00 97.57 334 A 1 
ATOM 2586 S SG  . CYS A 1 334 ? -10.144 3.201   9.195   1.00 96.42 334 A 1 
ATOM 2587 N N   . ILE A 1 335 ? -11.362 5.993   11.757  1.00 97.99 335 A 1 
ATOM 2588 C CA  . ILE A 1 335 ? -10.548 6.842   12.645  1.00 97.90 335 A 1 
ATOM 2589 C C   . ILE A 1 335 ? -10.984 6.687   14.106  1.00 98.05 335 A 1 
ATOM 2590 O O   . ILE A 1 335 ? -10.142 6.528   14.992  1.00 97.99 335 A 1 
ATOM 2591 C CB  . ILE A 1 335 ? -10.586 8.316   12.182  1.00 97.51 335 A 1 
ATOM 2592 C CG1 . ILE A 1 335 ? -9.842  8.439   10.832  1.00 95.91 335 A 1 
ATOM 2593 C CG2 . ILE A 1 335 ? -9.954  9.250   13.235  1.00 96.53 335 A 1 
ATOM 2594 C CD1 . ILE A 1 335 ? -9.874  9.839   10.224  1.00 88.67 335 A 1 
ATOM 2595 N N   . ASN A 1 336 ? -12.287 6.656   14.375  1.00 98.08 336 A 1 
ATOM 2596 C CA  . ASN A 1 336 ? -12.774 6.454   15.739  1.00 98.19 336 A 1 
ATOM 2597 C C   . ASN A 1 336 ? -12.357 5.093   16.307  1.00 98.28 336 A 1 
ATOM 2598 O O   . ASN A 1 336 ? -11.969 5.006   17.474  1.00 98.22 336 A 1 
ATOM 2599 C CB  . ASN A 1 336 ? -14.294 6.642   15.765  1.00 98.31 336 A 1 
ATOM 2600 C CG  . ASN A 1 336 ? -14.672 8.109   15.736  1.00 98.00 336 A 1 
ATOM 2601 O OD1 . ASN A 1 336 ? -14.055 8.929   16.393  1.00 93.87 336 A 1 
ATOM 2602 N ND2 . ASN A 1 336 ? -15.691 8.483   15.009  1.00 94.10 336 A 1 
ATOM 2603 N N   . LYS A 1 337 ? -12.373 4.037   15.497  1.00 97.81 337 A 1 
ATOM 2604 C CA  . LYS A 1 337 ? -11.860 2.727   15.906  1.00 98.07 337 A 1 
ATOM 2605 C C   . LYS A 1 337 ? -10.353 2.762   16.156  1.00 98.15 337 A 1 
ATOM 2606 O O   . LYS A 1 337 ? -9.917  2.268   17.190  1.00 98.06 337 A 1 
ATOM 2607 C CB  . LYS A 1 337 ? -12.264 1.672   14.877  1.00 98.16 337 A 1 
ATOM 2608 C CG  . LYS A 1 337 ? -11.864 0.265   15.342  1.00 97.91 337 A 1 
ATOM 2609 C CD  . LYS A 1 337 ? -12.557 -0.784  14.469  1.00 97.52 337 A 1 
ATOM 2610 C CE  . LYS A 1 337 ? -12.234 -2.191  14.963  1.00 96.24 337 A 1 
ATOM 2611 N NZ  . LYS A 1 337 ? -13.140 -3.169  14.321  1.00 94.14 337 A 1 
ATOM 2612 N N   . MET A 1 338 ? -9.583  3.387   15.277  1.00 97.99 338 A 1 
ATOM 2613 C CA  . MET A 1 338 ? -8.135  3.555   15.457  1.00 97.74 338 A 1 
ATOM 2614 C C   . MET A 1 338 ? -7.795  4.241   16.783  1.00 97.92 338 A 1 
ATOM 2615 O O   . MET A 1 338 ? -6.906  3.768   17.492  1.00 97.77 338 A 1 
ATOM 2616 C CB  . MET A 1 338 ? -7.543  4.387   14.314  1.00 97.19 338 A 1 
ATOM 2617 C CG  . MET A 1 338 ? -7.544  3.689   12.959  1.00 96.27 338 A 1 
ATOM 2618 S SD  . MET A 1 338 ? -6.951  4.796   11.662  1.00 95.45 338 A 1 
ATOM 2619 C CE  . MET A 1 338 ? -7.256  3.764   10.225  1.00 90.85 338 A 1 
ATOM 2620 N N   . LYS A 1 339 ? -8.531  5.291   17.150  1.00 97.79 339 A 1 
ATOM 2621 C CA  . LYS A 1 339 ? -8.388  5.985   18.441  1.00 97.90 339 A 1 
ATOM 2622 C C   . LYS A 1 339 ? -8.655  5.044   19.615  1.00 98.05 339 A 1 
ATOM 2623 O O   . LYS A 1 339 ? -7.841  4.959   20.525  1.00 97.91 339 A 1 
ATOM 2624 C CB  . LYS A 1 339 ? -9.328  7.209   18.507  1.00 97.97 339 A 1 
ATOM 2625 C CG  . LYS A 1 339 ? -8.881  8.370   17.606  1.00 97.43 339 A 1 
ATOM 2626 C CD  . LYS A 1 339 ? -9.849  9.567   17.694  1.00 96.56 339 A 1 
ATOM 2627 C CE  . LYS A 1 339 ? -9.341  10.712  16.807  1.00 93.76 339 A 1 
ATOM 2628 N NZ  . LYS A 1 339 ? -10.153 11.960  16.898  1.00 90.05 339 A 1 
ATOM 2629 N N   . ARG A 1 340 ? -9.755  4.283   19.574  1.00 98.33 340 A 1 
ATOM 2630 C CA  . ARG A 1 340 ? -10.148 3.380   20.674  1.00 98.38 340 A 1 
ATOM 2631 C C   . ARG A 1 340 ? -9.167  2.236   20.912  1.00 98.41 340 A 1 
ATOM 2632 O O   . ARG A 1 340 ? -9.020  1.815   22.054  1.00 98.04 340 A 1 
ATOM 2633 C CB  . ARG A 1 340 ? -11.539 2.791   20.419  1.00 98.12 340 A 1 
ATOM 2634 C CG  . ARG A 1 340 ? -12.656 3.831   20.533  1.00 95.00 340 A 1 
ATOM 2635 C CD  . ARG A 1 340 ? -14.046 3.194   20.499  1.00 94.97 340 A 1 
ATOM 2636 N NE  . ARG A 1 340 ? -14.201 2.214   19.427  1.00 91.99 340 A 1 
ATOM 2637 C CZ  . ARG A 1 340 ? -14.703 2.374   18.214  1.00 92.38 340 A 1 
ATOM 2638 N NH1 . ARG A 1 340 ? -15.130 3.500   17.727  1.00 82.05 340 A 1 
ATOM 2639 N NH2 . ARG A 1 340 ? -14.793 1.340   17.447  1.00 85.64 340 A 1 
ATOM 2640 N N   . ILE A 1 341 ? -8.550  1.710   19.870  1.00 97.96 341 A 1 
ATOM 2641 C CA  . ILE A 1 341 ? -7.611  0.582   19.976  1.00 97.67 341 A 1 
ATOM 2642 C C   . ILE A 1 341 ? -6.149  1.020   20.114  1.00 97.74 341 A 1 
ATOM 2643 O O   . ILE A 1 341 ? -5.279  0.150   20.170  1.00 97.28 341 A 1 
ATOM 2644 C CB  . ILE A 1 341 ? -7.806  -0.441  18.832  1.00 97.66 341 A 1 
ATOM 2645 C CG1 . ILE A 1 341 ? -7.301  0.110   17.475  1.00 97.45 341 A 1 
ATOM 2646 C CG2 . ILE A 1 341 ? -9.270  -0.917  18.769  1.00 96.82 341 A 1 
ATOM 2647 C CD1 . ILE A 1 341 ? -7.383  -0.892  16.323  1.00 96.55 341 A 1 
ATOM 2648 N N   . ASP A 1 342 ? -5.883  2.326   20.134  1.00 97.77 342 A 1 
ATOM 2649 C CA  . ASP A 1 342 ? -4.524  2.882   20.093  1.00 97.76 342 A 1 
ATOM 2650 C C   . ASP A 1 342 ? -3.691  2.236   18.965  1.00 97.87 342 A 1 
ATOM 2651 O O   . ASP A 1 342 ? -2.711  1.510   19.187  1.00 97.46 342 A 1 
ATOM 2652 C CB  . ASP A 1 342 ? -3.903  2.804   21.492  1.00 97.48 342 A 1 
ATOM 2653 C CG  . ASP A 1 342 ? -2.517  3.437   21.589  1.00 96.58 342 A 1 
ATOM 2654 O OD1 . ASP A 1 342 ? -2.100  4.143   20.646  1.00 94.81 342 A 1 
ATOM 2655 O OD2 . ASP A 1 342 ? -1.858  3.142   22.616  1.00 94.05 342 A 1 
ATOM 2656 N N   . LEU A 1 343 ? -4.185  2.420   17.743  1.00 97.26 343 A 1 
ATOM 2657 C CA  . LEU A 1 343 ? -3.662  1.730   16.568  1.00 97.22 343 A 1 
ATOM 2658 C C   . LEU A 1 343 ? -2.142  1.884   16.398  1.00 97.45 343 A 1 
ATOM 2659 O O   . LEU A 1 343 ? -1.494  0.851   16.206  1.00 97.48 343 A 1 
ATOM 2660 C CB  . LEU A 1 343 ? -4.436  2.168   15.309  1.00 97.05 343 A 1 
ATOM 2661 C CG  . LEU A 1 343 ? -3.910  1.522   14.020  1.00 96.30 343 A 1 
ATOM 2662 C CD1 . LEU A 1 343 ? -4.390  0.077   13.895  1.00 94.80 343 A 1 
ATOM 2663 C CD2 . LEU A 1 343 ? -4.362  2.301   12.799  1.00 95.06 343 A 1 
ATOM 2664 N N   . PRO A 1 344 ? -1.535  3.079   16.480  1.00 97.45 344 A 1 
ATOM 2665 C CA  . PRO A 1 344 ? -0.093  3.232   16.284  1.00 97.18 344 A 1 
ATOM 2666 C C   . PRO A 1 344 ? 0.735   2.361   17.235  1.00 97.12 344 A 1 
ATOM 2667 O O   . PRO A 1 344 ? 1.669   1.687   16.799  1.00 96.91 344 A 1 
ATOM 2668 C CB  . PRO A 1 344 ? 0.192   4.722   16.483  1.00 97.03 344 A 1 
ATOM 2669 C CG  . PRO A 1 344 ? -1.119  5.384   16.082  1.00 96.08 344 A 1 
ATOM 2670 C CD  . PRO A 1 344 ? -2.151  4.396   16.617  1.00 97.53 344 A 1 
ATOM 2671 N N   . ARG A 1 345 ? 0.356   2.306   18.517  1.00 97.52 345 A 1 
ATOM 2672 C CA  . ARG A 1 345 ? 1.008   1.432   19.501  1.00 97.48 345 A 1 
ATOM 2673 C C   . ARG A 1 345 ? 0.859   -0.036  19.115  1.00 97.56 345 A 1 
ATOM 2674 O O   . ARG A 1 345 ? 1.858   -0.750  19.066  1.00 97.60 345 A 1 
ATOM 2675 C CB  . ARG A 1 345 ? 0.434   1.703   20.900  1.00 97.56 345 A 1 
ATOM 2676 C CG  . ARG A 1 345 ? 1.106   0.835   21.975  1.00 94.92 345 A 1 
ATOM 2677 C CD  . ARG A 1 345 ? 0.435   0.983   23.345  1.00 93.70 345 A 1 
ATOM 2678 N NE  . ARG A 1 345 ? -0.985  0.587   23.310  1.00 89.15 345 A 1 
ATOM 2679 C CZ  . ARG A 1 345 ? -1.461  -0.638  23.216  1.00 84.09 345 A 1 
ATOM 2680 N NH1 . ARG A 1 345 ? -0.697  -1.690  23.206  1.00 76.01 345 A 1 
ATOM 2681 N NH2 . ARG A 1 345 ? -2.749  -0.817  23.117  1.00 77.97 345 A 1 
ATOM 2682 N N   . LEU A 1 346 ? -0.359  -0.470  18.797  1.00 97.29 346 A 1 
ATOM 2683 C CA  . LEU A 1 346 ? -0.649  -1.851  18.405  1.00 97.39 346 A 1 
ATOM 2684 C C   . LEU A 1 346 ? 0.173   -2.285  17.182  1.00 97.50 346 A 1 
ATOM 2685 O O   . LEU A 1 346 ? 0.768   -3.365  17.182  1.00 97.23 346 A 1 
ATOM 2686 C CB  . LEU A 1 346 ? -2.159  -1.954  18.127  1.00 97.34 346 A 1 
ATOM 2687 C CG  . LEU A 1 346 ? -2.624  -3.357  17.694  1.00 95.03 346 A 1 
ATOM 2688 C CD1 . LEU A 1 346 ? -2.451  -4.373  18.823  1.00 91.50 346 A 1 
ATOM 2689 C CD2 . LEU A 1 346 ? -4.095  -3.306  17.304  1.00 92.04 346 A 1 
ATOM 2690 N N   . LEU A 1 347 ? 0.224   -1.456  16.146  1.00 97.01 347 A 1 
ATOM 2691 C CA  . LEU A 1 347 ? 0.988   -1.748  14.931  1.00 96.72 347 A 1 
ATOM 2692 C C   . LEU A 1 347 ? 2.494   -1.793  15.211  1.00 96.85 347 A 1 
ATOM 2693 O O   . LEU A 1 347 ? 3.172   -2.693  14.717  1.00 96.82 347 A 1 
ATOM 2694 C CB  . LEU A 1 347 ? 0.681   -0.712  13.836  1.00 96.75 347 A 1 
ATOM 2695 C CG  . LEU A 1 347 ? -0.765  -0.672  13.316  1.00 96.06 347 A 1 
ATOM 2696 C CD1 . LEU A 1 347 ? -0.848  0.326   12.160  1.00 95.17 347 A 1 
ATOM 2697 C CD2 . LEU A 1 347 ? -1.286  -2.023  12.838  1.00 95.26 347 A 1 
ATOM 2698 N N   . ARG A 1 348 ? 3.006   -0.881  16.036  1.00 97.25 348 A 1 
ATOM 2699 C CA  . ARG A 1 348 ? 4.418   -0.862  16.437  1.00 97.20 348 A 1 
ATOM 2700 C C   . ARG A 1 348 ? 4.803   -2.125  17.207  1.00 97.27 348 A 1 
ATOM 2701 O O   . ARG A 1 348 ? 5.840   -2.717  16.908  1.00 97.20 348 A 1 
ATOM 2702 C CB  . ARG A 1 348 ? 4.694   0.412   17.249  1.00 96.99 348 A 1 
ATOM 2703 C CG  . ARG A 1 348 ? 6.167   0.537   17.652  1.00 93.43 348 A 1 
ATOM 2704 C CD  . ARG A 1 348 ? 6.441   1.865   18.375  1.00 89.78 348 A 1 
ATOM 2705 N NE  . ARG A 1 348 ? 5.663   1.985   19.631  1.00 78.48 348 A 1 
ATOM 2706 C CZ  . ARG A 1 348 ? 4.825   2.954   19.973  1.00 70.23 348 A 1 
ATOM 2707 N NH1 . ARG A 1 348 ? 4.576   3.972   19.196  1.00 62.34 348 A 1 
ATOM 2708 N NH2 . ARG A 1 348 ? 4.213   2.913   21.116  1.00 59.38 348 A 1 
ATOM 2709 N N   . GLU A 1 349 ? 3.982   -2.549  18.166  1.00 97.35 349 A 1 
ATOM 2710 C CA  . GLU A 1 349 ? 4.228   -3.759  18.963  1.00 97.41 349 A 1 
ATOM 2711 C C   . GLU A 1 349 ? 4.290   -5.011  18.074  1.00 97.61 349 A 1 
ATOM 2712 O O   . GLU A 1 349 ? 5.275   -5.756  18.112  1.00 97.26 349 A 1 
ATOM 2713 C CB  . GLU A 1 349 ? 3.130   -3.911  20.028  1.00 97.22 349 A 1 
ATOM 2714 C CG  . GLU A 1 349 ? 3.305   -2.927  21.199  1.00 90.25 349 A 1 
ATOM 2715 C CD  . GLU A 1 349 ? 2.098   -2.879  22.156  1.00 89.75 349 A 1 
ATOM 2716 O OE1 . GLU A 1 349 ? 2.114   -2.022  23.067  1.00 81.76 349 A 1 
ATOM 2717 O OE2 . GLU A 1 349 ? 1.118   -3.633  21.973  1.00 85.50 349 A 1 
ATOM 2718 N N   . ARG A 1 350 ? 3.282   -5.206  17.219  1.00 97.71 350 A 1 
ATOM 2719 C CA  . ARG A 1 350 ? 3.215   -6.364  16.312  1.00 97.70 350 A 1 
ATOM 2720 C C   . ARG A 1 350 ? 4.305   -6.341  15.247  1.00 97.91 350 A 1 
ATOM 2721 O O   . ARG A 1 350 ? 4.946   -7.366  15.006  1.00 97.57 350 A 1 
ATOM 2722 C CB  . ARG A 1 350 ? 1.827   -6.432  15.667  1.00 97.37 350 A 1 
ATOM 2723 C CG  . ARG A 1 350 ? 0.769   -6.813  16.703  1.00 95.20 350 A 1 
ATOM 2724 C CD  . ARG A 1 350 ? -0.613  -6.834  16.063  1.00 93.39 350 A 1 
ATOM 2725 N NE  . ARG A 1 350 ? -1.611  -7.329  17.034  1.00 89.54 350 A 1 
ATOM 2726 C CZ  . ARG A 1 350 ? -2.920  -7.306  16.883  1.00 86.09 350 A 1 
ATOM 2727 N NH1 . ARG A 1 350 ? -3.493  -6.791  15.846  1.00 81.17 350 A 1 
ATOM 2728 N NH2 . ARG A 1 350 ? -3.688  -7.818  17.789  1.00 81.09 350 A 1 
ATOM 2729 N N   . GLY A 1 351 ? 4.552   -5.188  14.651  1.00 97.38 351 A 1 
ATOM 2730 C CA  . GLY A 1 351 ? 5.601   -5.026  13.650  1.00 97.21 351 A 1 
ATOM 2731 C C   . GLY A 1 351 ? 6.997   -5.249  14.218  1.00 97.40 351 A 1 
ATOM 2732 O O   . GLY A 1 351 ? 7.831   -5.864  13.559  1.00 97.23 351 A 1 
ATOM 2733 N N   . THR A 1 352 ? 7.241   -4.834  15.464  1.00 97.67 352 A 1 
ATOM 2734 C CA  . THR A 1 352 ? 8.511   -5.101  16.156  1.00 97.78 352 A 1 
ATOM 2735 C C   . THR A 1 352 ? 8.706   -6.596  16.397  1.00 97.81 352 A 1 
ATOM 2736 O O   . THR A 1 352 ? 9.756   -7.127  16.040  1.00 97.53 352 A 1 
ATOM 2737 C CB  . THR A 1 352 ? 8.599   -4.320  17.473  1.00 97.65 352 A 1 
ATOM 2738 O OG1 . THR A 1 352 ? 8.561   -2.939  17.190  1.00 95.85 352 A 1 
ATOM 2739 C CG2 . THR A 1 352 ? 9.888   -4.584  18.246  1.00 95.48 352 A 1 
ATOM 2740 N N   . LYS A 1 353 ? 7.694   -7.298  16.899  1.00 97.83 353 A 1 
ATOM 2741 C CA  . LYS A 1 353 ? 7.760   -8.758  17.090  1.00 97.95 353 A 1 
ATOM 2742 C C   . LYS A 1 353 ? 8.020   -9.500  15.781  1.00 98.18 353 A 1 
ATOM 2743 O O   . LYS A 1 353 ? 8.868   -10.389 15.738  1.00 97.74 353 A 1 
ATOM 2744 C CB  . LYS A 1 353 ? 6.454   -9.267  17.702  1.00 97.46 353 A 1 
ATOM 2745 C CG  . LYS A 1 353 ? 6.284   -8.870  19.171  1.00 85.14 353 A 1 
ATOM 2746 C CD  . LYS A 1 353 ? 4.922   -9.385  19.637  1.00 86.33 353 A 1 
ATOM 2747 C CE  . LYS A 1 353 ? 4.630   -9.041  21.089  1.00 75.68 353 A 1 
ATOM 2748 N NZ  . LYS A 1 353 ? 3.315   -9.598  21.463  1.00 67.27 353 A 1 
ATOM 2749 N N   . LEU A 1 354 ? 7.314   -9.120  14.719  1.00 97.63 354 A 1 
ATOM 2750 C CA  . LEU A 1 354 ? 7.520   -9.700  13.395  1.00 97.68 354 A 1 
ATOM 2751 C C   . LEU A 1 354 ? 8.953   -9.471  12.908  1.00 97.78 354 A 1 
ATOM 2752 O O   . LEU A 1 354 ? 9.619   -10.428 12.510  1.00 97.58 354 A 1 
ATOM 2753 C CB  . LEU A 1 354 ? 6.494   -9.098  12.423  1.00 97.63 354 A 1 
ATOM 2754 C CG  . LEU A 1 354 ? 6.685   -9.573  10.974  1.00 97.01 354 A 1 
ATOM 2755 C CD1 . LEU A 1 354 ? 6.396   -11.063 10.814  1.00 95.92 354 A 1 
ATOM 2756 C CD2 . LEU A 1 354 ? 5.757   -8.785  10.059  1.00 96.09 354 A 1 
ATOM 2757 N N   . ARG A 1 355 ? 9.436   -8.227  12.966  1.00 97.64 355 A 1 
ATOM 2758 C CA  . ARG A 1 355 ? 10.808  -7.868  12.579  1.00 97.63 355 A 1 
ATOM 2759 C C   . ARG A 1 355 ? 11.828  -8.718  13.320  1.00 97.86 355 A 1 
ATOM 2760 O O   . ARG A 1 355 ? 12.691  -9.319  12.688  1.00 97.80 355 A 1 
ATOM 2761 C CB  . ARG A 1 355 ? 11.043  -6.376  12.856  1.00 97.22 355 A 1 
ATOM 2762 C CG  . ARG A 1 355 ? 12.474  -5.922  12.522  1.00 94.42 355 A 1 
ATOM 2763 C CD  . ARG A 1 355 ? 12.819  -4.592  13.192  1.00 90.76 355 A 1 
ATOM 2764 N NE  . ARG A 1 355 ? 12.920  -4.748  14.652  1.00 81.58 355 A 1 
ATOM 2765 C CZ  . ARG A 1 355 ? 12.915  -3.792  15.558  1.00 75.80 355 A 1 
ATOM 2766 N NH1 . ARG A 1 355 ? 12.862  -2.522  15.237  1.00 68.05 355 A 1 
ATOM 2767 N NH2 . ARG A 1 355 ? 12.952  -4.121  16.813  1.00 65.46 355 A 1 
ATOM 2768 N N   . ASP A 1 356 ? 11.719  -8.763  14.641  1.00 97.53 356 A 1 
ATOM 2769 C CA  . ASP A 1 356 ? 12.698  -9.446  15.483  1.00 97.54 356 A 1 
ATOM 2770 C C   . ASP A 1 356 ? 12.709  -10.953 15.197  1.00 97.79 356 A 1 
ATOM 2771 O O   . ASP A 1 356 ? 13.778  -11.553 15.086  1.00 97.53 356 A 1 
ATOM 2772 C CB  . ASP A 1 356 ? 12.412  -9.131  16.963  1.00 97.39 356 A 1 
ATOM 2773 C CG  . ASP A 1 356 ? 12.610  -7.653  17.341  1.00 96.66 356 A 1 
ATOM 2774 O OD1 . ASP A 1 356 ? 13.148  -6.866  16.525  1.00 94.66 356 A 1 
ATOM 2775 O OD2 . ASP A 1 356 ? 12.218  -7.267  18.463  1.00 94.61 356 A 1 
ATOM 2776 N N   . GLY A 1 357 ? 11.529  -11.551 14.987  1.00 98.01 357 A 1 
ATOM 2777 C CA  . GLY A 1 357 ? 11.399  -12.948 14.573  1.00 98.17 357 A 1 
ATOM 2778 C C   . GLY A 1 357 ? 12.031  -13.236 13.210  1.00 98.32 357 A 1 
ATOM 2779 O O   . GLY A 1 357 ? 12.836  -14.162 13.093  1.00 98.12 357 A 1 
ATOM 2780 N N   . LEU A 1 358 ? 11.734  -12.424 12.203  1.00 97.85 358 A 1 
ATOM 2781 C CA  . LEU A 1 358 ? 12.281  -12.589 10.851  1.00 97.79 358 A 1 
ATOM 2782 C C   . LEU A 1 358 ? 13.810  -12.434 10.819  1.00 97.84 358 A 1 
ATOM 2783 O O   . LEU A 1 358 ? 14.497  -13.247 10.202  1.00 97.70 358 A 1 
ATOM 2784 C CB  . LEU A 1 358 ? 11.625  -11.573 9.898   1.00 97.75 358 A 1 
ATOM 2785 C CG  . LEU A 1 358 ? 10.147  -11.833 9.554   1.00 97.22 358 A 1 
ATOM 2786 C CD1 . LEU A 1 358 ? 9.641   -10.700 8.657   1.00 96.42 358 A 1 
ATOM 2787 C CD2 . LEU A 1 358 ? 9.938   -13.153 8.813   1.00 96.28 358 A 1 
ATOM 2788 N N   . VAL A 1 359 ? 14.343  -11.431 11.517  1.00 97.80 359 A 1 
ATOM 2789 C CA  . VAL A 1 359 ? 15.797  -11.220 11.613  1.00 97.77 359 A 1 
ATOM 2790 C C   . VAL A 1 359 ? 16.479  -12.380 12.344  1.00 97.87 359 A 1 
ATOM 2791 O O   . VAL A 1 359 ? 17.556  -12.818 11.936  1.00 97.64 359 A 1 
ATOM 2792 C CB  . VAL A 1 359 ? 16.098  -9.871  12.297  1.00 97.45 359 A 1 
ATOM 2793 C CG1 . VAL A 1 359 ? 17.588  -9.679  12.614  1.00 95.89 359 A 1 
ATOM 2794 C CG2 . VAL A 1 359 ? 15.675  -8.700  11.398  1.00 95.75 359 A 1 
ATOM 2795 N N   . ALA A 1 360 ? 15.858  -12.905 13.400  1.00 98.09 360 A 1 
ATOM 2796 C CA  . ALA A 1 360 ? 16.412  -14.027 14.151  1.00 98.15 360 A 1 
ATOM 2797 C C   . ALA A 1 360 ? 16.516  -15.304 13.298  1.00 98.17 360 A 1 
ATOM 2798 O O   . ALA A 1 360 ? 17.566  -15.953 13.308  1.00 97.91 360 A 1 
ATOM 2799 C CB  . ALA A 1 360 ? 15.568  -14.249 15.411  1.00 98.15 360 A 1 
ATOM 2800 N N   . VAL A 1 361 ? 15.473  -15.644 12.536  1.00 97.95 361 A 1 
ATOM 2801 C CA  . VAL A 1 361 ? 15.514  -16.831 11.662  1.00 97.58 361 A 1 
ATOM 2802 C C   . VAL A 1 361 ? 16.449  -16.632 10.469  1.00 97.78 361 A 1 
ATOM 2803 O O   . VAL A 1 361 ? 17.199  -17.548 10.150  1.00 97.27 361 A 1 
ATOM 2804 C CB  . VAL A 1 361 ? 14.124  -17.314 11.211  1.00 96.09 361 A 1 
ATOM 2805 C CG1 . VAL A 1 361 ? 13.313  -17.772 12.425  1.00 89.39 361 A 1 
ATOM 2806 C CG2 . VAL A 1 361 ? 13.322  -16.284 10.427  1.00 87.42 361 A 1 
ATOM 2807 N N   . ALA A 1 362 ? 16.514  -15.442 9.891   1.00 97.09 362 A 1 
ATOM 2808 C CA  . ALA A 1 362 ? 17.493  -15.140 8.848   1.00 97.07 362 A 1 
ATOM 2809 C C   . ALA A 1 362 ? 18.928  -15.381 9.347   1.00 97.33 362 A 1 
ATOM 2810 O O   . ALA A 1 362 ? 19.689  -16.138 8.743   1.00 97.38 362 A 1 
ATOM 2811 C CB  . ALA A 1 362 ? 17.299  -13.690 8.397   1.00 96.98 362 A 1 
ATOM 2812 N N   . LYS A 1 363 ? 19.254  -14.830 10.519  1.00 97.53 363 A 1 
ATOM 2813 C CA  . LYS A 1 363 ? 20.566  -15.012 11.150  1.00 97.42 363 A 1 
ATOM 2814 C C   . LYS A 1 363 ? 20.869  -16.477 11.479  1.00 97.31 363 A 1 
ATOM 2815 O O   . LYS A 1 363 ? 22.009  -16.904 11.316  1.00 96.72 363 A 1 
ATOM 2816 C CB  . LYS A 1 363 ? 20.630  -14.122 12.396  1.00 97.19 363 A 1 
ATOM 2817 C CG  . LYS A 1 363 ? 22.020  -14.158 13.040  1.00 86.47 363 A 1 
ATOM 2818 C CD  . LYS A 1 363 ? 22.077  -13.213 14.239  1.00 85.04 363 A 1 
ATOM 2819 C CE  . LYS A 1 363 ? 23.480  -13.272 14.848  1.00 74.81 363 A 1 
ATOM 2820 N NZ  . LYS A 1 363 ? 23.598  -12.356 16.005  1.00 67.01 363 A 1 
ATOM 2821 N N   . LYS A 1 364 ? 19.876  -17.245 11.930  1.00 97.20 364 A 1 
ATOM 2822 C CA  . LYS A 1 364 ? 20.010  -18.694 12.177  1.00 97.07 364 A 1 
ATOM 2823 C C   . LYS A 1 364 ? 20.471  -19.447 10.920  1.00 96.98 364 A 1 
ATOM 2824 O O   . LYS A 1 364 ? 21.259  -20.383 11.036  1.00 96.28 364 A 1 
ATOM 2825 C CB  . LYS A 1 364 ? 18.663  -19.229 12.702  1.00 96.83 364 A 1 
ATOM 2826 C CG  . LYS A 1 364 ? 18.592  -20.755 12.869  1.00 95.12 364 A 1 
ATOM 2827 C CD  . LYS A 1 364 ? 17.139  -21.184 13.124  1.00 93.17 364 A 1 
ATOM 2828 C CE  . LYS A 1 364 ? 16.965  -22.697 12.974  1.00 87.49 364 A 1 
ATOM 2829 N NZ  . LYS A 1 364 ? 15.540  -23.051 12.766  1.00 83.71 364 A 1 
ATOM 2830 N N   . HIS A 1 365 ? 20.016  -19.028 9.750   1.00 96.46 365 A 1 
ATOM 2831 C CA  . HIS A 1 365 ? 20.385  -19.603 8.450   1.00 95.74 365 A 1 
ATOM 2832 C C   . HIS A 1 365 ? 21.587  -18.912 7.784   1.00 95.18 365 A 1 
ATOM 2833 O O   . HIS A 1 365 ? 21.962  -19.264 6.672   1.00 93.83 365 A 1 
ATOM 2834 C CB  . HIS A 1 365 ? 19.145  -19.638 7.553   1.00 96.16 365 A 1 
ATOM 2835 C CG  . HIS A 1 365 ? 18.152  -20.684 7.984   1.00 96.60 365 A 1 
ATOM 2836 N ND1 . HIS A 1 365 ? 18.197  -22.025 7.629   1.00 90.80 365 A 1 
ATOM 2837 C CD2 . HIS A 1 365 ? 17.063  -20.488 8.786   1.00 91.78 365 A 1 
ATOM 2838 C CE1 . HIS A 1 365 ? 17.143  -22.615 8.208   1.00 91.98 365 A 1 
ATOM 2839 N NE2 . HIS A 1 365 ? 16.438  -21.721 8.924   1.00 93.18 365 A 1 
ATOM 2840 N N   . GLY A 1 366 ? 22.231  -17.961 8.469   1.00 95.23 366 A 1 
ATOM 2841 C CA  . GLY A 1 366 ? 23.420  -17.270 7.963   1.00 94.40 366 A 1 
ATOM 2842 C C   . GLY A 1 366 ? 23.133  -16.149 6.959   1.00 94.26 366 A 1 
ATOM 2843 O O   . GLY A 1 366 ? 24.053  -15.759 6.249   1.00 92.67 366 A 1 
ATOM 2844 N N   . HIS A 1 367 ? 21.900  -15.632 6.912   1.00 94.79 367 A 1 
ATOM 2845 C CA  . HIS A 1 367 ? 21.472  -14.574 5.994   1.00 94.56 367 A 1 
ATOM 2846 C C   . HIS A 1 367 ? 21.399  -13.188 6.662   1.00 94.76 367 A 1 
ATOM 2847 O O   . HIS A 1 367 ? 20.973  -13.059 7.816   1.00 94.54 367 A 1 
ATOM 2848 C CB  . HIS A 1 367 ? 20.124  -14.964 5.378   1.00 94.68 367 A 1 
ATOM 2849 C CG  . HIS A 1 367 ? 20.215  -16.133 4.434   1.00 94.53 367 A 1 
ATOM 2850 N ND1 . HIS A 1 367 ? 20.928  -16.155 3.256   1.00 88.92 367 A 1 
ATOM 2851 C CD2 . HIS A 1 367 ? 19.626  -17.366 4.561   1.00 89.72 367 A 1 
ATOM 2852 C CE1 . HIS A 1 367 ? 20.769  -17.364 2.694   1.00 89.62 367 A 1 
ATOM 2853 N NE2 . HIS A 1 367 ? 19.976  -18.136 3.450   1.00 90.50 367 A 1 
ATOM 2854 N N   . ASP A 1 368 ? 21.744  -12.137 5.915   1.00 95.10 368 A 1 
ATOM 2855 C CA  . ASP A 1 368 ? 21.567  -10.726 6.295   1.00 94.39 368 A 1 
ATOM 2856 C C   . ASP A 1 368 ? 20.216  -10.197 5.780   1.00 94.52 368 A 1 
ATOM 2857 O O   . ASP A 1 368 ? 20.121  -9.583  4.712   1.00 93.30 368 A 1 
ATOM 2858 C CB  . ASP A 1 368 ? 22.757  -9.857  5.820   1.00 93.20 368 A 1 
ATOM 2859 C CG  . ASP A 1 368 ? 22.645  -8.376  6.249   1.00 91.97 368 A 1 
ATOM 2860 O OD1 . ASP A 1 368 ? 21.862  -8.087  7.187   1.00 89.12 368 A 1 
ATOM 2861 O OD2 . ASP A 1 368 ? 23.343  -7.507  5.668   1.00 87.70 368 A 1 
ATOM 2862 N N   . LEU A 1 369 ? 19.151  -10.451 6.544   1.00 94.40 369 A 1 
ATOM 2863 C CA  . LEU A 1 369 ? 17.842  -9.850  6.277   1.00 95.26 369 A 1 
ATOM 2864 C C   . LEU A 1 369 ? 17.767  -8.445  6.879   1.00 95.59 369 A 1 
ATOM 2865 O O   . LEU A 1 369 ? 17.693  -8.271  8.099   1.00 95.44 369 A 1 
ATOM 2866 C CB  . LEU A 1 369 ? 16.707  -10.745 6.796   1.00 95.67 369 A 1 
ATOM 2867 C CG  . LEU A 1 369 ? 15.300  -10.154 6.563   1.00 95.51 369 A 1 
ATOM 2868 C CD1 . LEU A 1 369 ? 14.920  -10.095 5.085   1.00 94.49 369 A 1 
ATOM 2869 C CD2 . LEU A 1 369 ? 14.249  -10.998 7.281   1.00 94.34 369 A 1 
ATOM 2870 N N   . ARG A 1 370 ? 17.664  -7.450  6.021   1.00 95.59 370 A 1 
ATOM 2871 C CA  . ARG A 1 370 ? 17.396  -6.065  6.400   1.00 95.29 370 A 1 
ATOM 2872 C C   . ARG A 1 370 ? 15.894  -5.823  6.474   1.00 95.69 370 A 1 
ATOM 2873 O O   . ARG A 1 370 ? 15.175  -6.042  5.503   1.00 94.69 370 A 1 
ATOM 2874 C CB  . ARG A 1 370 ? 18.090  -5.101  5.438   1.00 94.31 370 A 1 
ATOM 2875 C CG  . ARG A 1 370 ? 19.605  -5.354  5.431   1.00 90.62 370 A 1 
ATOM 2876 C CD  . ARG A 1 370 ? 20.327  -4.276  4.635   1.00 84.89 370 A 1 
ATOM 2877 N NE  . ARG A 1 370 ? 21.747  -4.623  4.522   1.00 80.29 370 A 1 
ATOM 2878 C CZ  . ARG A 1 370 ? 22.677  -3.933  3.895   1.00 73.86 370 A 1 
ATOM 2879 N NH1 . ARG A 1 370 ? 22.435  -2.778  3.337   1.00 68.39 370 A 1 
ATOM 2880 N NH2 . ARG A 1 370 ? 23.879  -4.429  3.814   1.00 68.40 370 A 1 
ATOM 2881 N N   . VAL A 1 371 ? 15.451  -5.351  7.626   1.00 95.14 371 A 1 
ATOM 2882 C CA  . VAL A 1 371 ? 14.072  -4.896  7.855   1.00 95.88 371 A 1 
ATOM 2883 C C   . VAL A 1 371 ? 14.141  -3.413  8.192   1.00 96.16 371 A 1 
ATOM 2884 O O   . VAL A 1 371 ? 14.519  -3.038  9.301   1.00 95.73 371 A 1 
ATOM 2885 C CB  . VAL A 1 371 ? 13.369  -5.702  8.961   1.00 95.78 371 A 1 
ATOM 2886 C CG1 . VAL A 1 371 ? 11.887  -5.324  9.027   1.00 94.30 371 A 1 
ATOM 2887 C CG2 . VAL A 1 371 ? 13.488  -7.213  8.742   1.00 94.44 371 A 1 
ATOM 2888 N N   . THR A 1 372 ? 13.846  -2.566  7.216   1.00 95.28 372 A 1 
ATOM 2889 C CA  . THR A 1 372 ? 14.121  -1.127  7.282   1.00 95.05 372 A 1 
ATOM 2890 C C   . THR A 1 372 ? 12.848  -0.287  7.252   1.00 94.87 372 A 1 
ATOM 2891 O O   . THR A 1 372 ? 11.883  -0.625  6.574   1.00 94.21 372 A 1 
ATOM 2892 C CB  . THR A 1 372 ? 15.081  -0.686  6.167   1.00 94.78 372 A 1 
ATOM 2893 O OG1 . THR A 1 372 ? 14.543  -0.980  4.896   1.00 92.83 372 A 1 
ATOM 2894 C CG2 . THR A 1 372 ? 16.438  -1.371  6.261   1.00 92.26 372 A 1 
ATOM 2895 N N   . GLY A 1 373 ? 12.854  0.827   7.969   1.00 93.25 373 A 1 
ATOM 2896 C CA  . GLY A 1 373 ? 11.697  1.698   8.179   1.00 93.53 373 A 1 
ATOM 2897 C C   . GLY A 1 373 ? 11.083  1.534   9.568   1.00 94.86 373 A 1 
ATOM 2898 O O   . GLY A 1 373 ? 11.719  1.017   10.484  1.00 93.58 373 A 1 
ATOM 2899 N N   . GLU A 1 374 ? 9.850   1.994   9.712   1.00 93.17 374 A 1 
ATOM 2900 C CA  . GLU A 1 374 ? 9.107   1.882   10.963  1.00 93.46 374 A 1 
ATOM 2901 C C   . GLU A 1 374 ? 8.379   0.530   11.060  1.00 93.81 374 A 1 
ATOM 2902 O O   . GLU A 1 374 ? 7.933   0.005   10.039  1.00 92.80 374 A 1 
ATOM 2903 C CB  . GLU A 1 374 ? 8.118   3.048   11.077  1.00 93.75 374 A 1 
ATOM 2904 C CG  . GLU A 1 374 ? 8.809   4.396   11.347  1.00 91.78 374 A 1 
ATOM 2905 C CD  . GLU A 1 374 ? 9.463   4.484   12.730  1.00 92.36 374 A 1 
ATOM 2906 O OE1 . GLU A 1 374 ? 10.168  5.484   12.965  1.00 83.20 374 A 1 
ATOM 2907 O OE2 . GLU A 1 374 ? 9.233   3.576   13.566  1.00 85.02 374 A 1 
ATOM 2908 N N   . PRO A 1 375 ? 8.178   -0.040  12.263  1.00 93.10 375 A 1 
ATOM 2909 C CA  . PRO A 1 375 ? 7.561   -1.363  12.419  1.00 92.03 375 A 1 
ATOM 2910 C C   . PRO A 1 375 ? 6.180   -1.520  11.767  1.00 92.55 375 A 1 
ATOM 2911 O O   . PRO A 1 375 ? 5.810   -2.616  11.356  1.00 91.40 375 A 1 
ATOM 2912 C CB  . PRO A 1 375 ? 7.477   -1.580  13.929  1.00 91.61 375 A 1 
ATOM 2913 C CG  . PRO A 1 375 ? 8.646   -0.768  14.473  1.00 90.89 375 A 1 
ATOM 2914 C CD  . PRO A 1 375 ? 8.684   0.437   13.543  1.00 92.34 375 A 1 
ATOM 2915 N N   . ALA A 1 376 ? 5.409   -0.438  11.658  1.00 90.84 376 A 1 
ATOM 2916 C CA  . ALA A 1 376 ? 4.092   -0.436  11.015  1.00 90.38 376 A 1 
ATOM 2917 C C   . ALA A 1 376 ? 4.144   -0.337  9.477   1.00 91.29 376 A 1 
ATOM 2918 O O   . ALA A 1 376 ? 3.120   -0.534  8.815   1.00 89.79 376 A 1 
ATOM 2919 C CB  . ALA A 1 376 ? 3.293   0.718   11.618  1.00 89.97 376 A 1 
ATOM 2920 N N   . LEU A 1 377 ? 5.309   0.019   8.918   1.00 91.34 377 A 1 
ATOM 2921 C CA  . LEU A 1 377 ? 5.537   0.248   7.494   1.00 91.35 377 A 1 
ATOM 2922 C C   . LEU A 1 377 ? 7.026   0.059   7.171   1.00 91.55 377 A 1 
ATOM 2923 O O   . LEU A 1 377 ? 7.829   0.968   7.370   1.00 90.04 377 A 1 
ATOM 2924 C CB  . LEU A 1 377 ? 5.090   1.680   7.151   1.00 88.77 377 A 1 
ATOM 2925 C CG  . LEU A 1 377 ? 5.291   2.032   5.670   1.00 82.71 377 A 1 
ATOM 2926 C CD1 . LEU A 1 377 ? 4.267   1.308   4.813   1.00 76.21 377 A 1 
ATOM 2927 C CD2 . LEU A 1 377 ? 5.119   3.530   5.441   1.00 77.43 377 A 1 
ATOM 2928 N N   . PHE A 1 378 ? 7.392   -1.108  6.650   1.00 92.94 378 A 1 
ATOM 2929 C CA  . PHE A 1 378 ? 8.791   -1.498  6.508   1.00 93.12 378 A 1 
ATOM 2930 C C   . PHE A 1 378 ? 9.088   -2.157  5.164   1.00 93.11 378 A 1 
ATOM 2931 O O   . PHE A 1 378 ? 8.203   -2.692  4.501   1.00 92.04 378 A 1 
ATOM 2932 C CB  . PHE A 1 378 ? 9.180   -2.411  7.676   1.00 92.57 378 A 1 
ATOM 2933 C CG  . PHE A 1 378 ? 8.376   -3.690  7.762   1.00 93.73 378 A 1 
ATOM 2934 C CD1 . PHE A 1 378 ? 7.152   -3.709  8.458   1.00 90.26 378 A 1 
ATOM 2935 C CD2 . PHE A 1 378 ? 8.830   -4.861  7.129   1.00 91.23 378 A 1 
ATOM 2936 C CE1 . PHE A 1 378 ? 6.389   -4.882  8.512   1.00 88.68 378 A 1 
ATOM 2937 C CE2 . PHE A 1 378 ? 8.064   -6.036  7.182   1.00 88.50 378 A 1 
ATOM 2938 C CZ  . PHE A 1 378 ? 6.840   -6.045  7.873   1.00 89.96 378 A 1 
ATOM 2939 N N   . TYR A 1 379 ? 10.355  -2.143  4.768   1.00 93.52 379 A 1 
ATOM 2940 C CA  . TYR A 1 379 ? 10.840  -2.888  3.614   1.00 93.25 379 A 1 
ATOM 2941 C C   . TYR A 1 379 ? 11.679  -4.082  4.071   1.00 93.82 379 A 1 
ATOM 2942 O O   . TYR A 1 379 ? 12.376  -3.999  5.080   1.00 93.78 379 A 1 
ATOM 2943 C CB  . TYR A 1 379 ? 11.607  -1.950  2.683   1.00 92.19 379 A 1 
ATOM 2944 C CG  . TYR A 1 379 ? 12.049  -2.600  1.388   1.00 89.87 379 A 1 
ATOM 2945 C CD1 . TYR A 1 379 ? 13.413  -2.829  1.147   1.00 84.32 379 A 1 
ATOM 2946 C CD2 . TYR A 1 379 ? 11.094  -2.994  0.435   1.00 84.72 379 A 1 
ATOM 2947 C CE1 . TYR A 1 379 ? 13.823  -3.445  -0.047  1.00 81.58 379 A 1 
ATOM 2948 C CE2 . TYR A 1 379 ? 11.502  -3.620  -0.759  1.00 81.13 379 A 1 
ATOM 2949 C CZ  . TYR A 1 379 ? 12.868  -3.846  -1.001  1.00 83.66 379 A 1 
ATOM 2950 O OH  . TYR A 1 379 ? 13.268  -4.451  -2.148  1.00 82.03 379 A 1 
ATOM 2951 N N   . LEU A 1 380 ? 11.584  -5.186  3.326   1.00 93.39 380 A 1 
ATOM 2952 C CA  . LEU A 1 380 ? 12.370  -6.395  3.530   1.00 93.30 380 A 1 
ATOM 2953 C C   . LEU A 1 380 ? 13.381  -6.528  2.400   1.00 92.53 380 A 1 
ATOM 2954 O O   . LEU A 1 380 ? 13.005  -6.371  1.236   1.00 91.44 380 A 1 
ATOM 2955 C CB  . LEU A 1 380 ? 11.450  -7.630  3.553   1.00 93.42 380 A 1 
ATOM 2956 C CG  . LEU A 1 380 ? 10.447  -7.679  4.710   1.00 93.04 380 A 1 
ATOM 2957 C CD1 . LEU A 1 380 ? 9.533   -8.890  4.556   1.00 90.64 380 A 1 
ATOM 2958 C CD2 . LEU A 1 380 ? 11.148  -7.783  6.062   1.00 91.05 380 A 1 
ATOM 2959 N N   . ARG A 1 381 ? 14.632  -6.870  2.720   1.00 93.36 381 A 1 
ATOM 2960 C CA  . ARG A 1 381 ? 15.661  -7.191  1.726   1.00 92.98 381 A 1 
ATOM 2961 C C   . ARG A 1 381 ? 16.724  -8.119  2.292   1.00 93.20 381 A 1 
ATOM 2962 O O   . ARG A 1 381 ? 17.283  -7.823  3.342   1.00 92.65 381 A 1 
ATOM 2963 C CB  . ARG A 1 381 ? 16.303  -5.893  1.225   1.00 91.45 381 A 1 
ATOM 2964 C CG  . ARG A 1 381 ? 17.122  -6.115  -0.047  1.00 88.63 381 A 1 
ATOM 2965 C CD  . ARG A 1 381 ? 17.633  -4.793  -0.590  1.00 87.45 381 A 1 
ATOM 2966 N NE  . ARG A 1 381 ? 18.674  -4.202  0.275   1.00 84.60 381 A 1 
ATOM 2967 C CZ  . ARG A 1 381 ? 19.958  -4.513  0.231   1.00 85.15 381 A 1 
ATOM 2968 N NH1 . ARG A 1 381 ? 20.430  -5.441  -0.542  1.00 76.65 381 A 1 
ATOM 2969 N NH2 . ARG A 1 381 ? 20.820  -3.885  0.958   1.00 77.67 381 A 1 
ATOM 2970 N N   . LEU A 1 382 ? 17.042  -9.192  1.579   1.00 93.21 382 A 1 
ATOM 2971 C CA  . LEU A 1 382 ? 18.279  -9.935  1.804   1.00 93.02 382 A 1 
ATOM 2972 C C   . LEU A 1 382 ? 19.438  -9.178  1.165   1.00 91.78 382 A 1 
ATOM 2973 O O   . LEU A 1 382 ? 19.334  -8.780  0.005   1.00 89.05 382 A 1 
ATOM 2974 C CB  . LEU A 1 382 ? 18.173  -11.363 1.257   1.00 92.57 382 A 1 
ATOM 2975 C CG  . LEU A 1 382 ? 17.189  -12.248 2.032   1.00 89.75 382 A 1 
ATOM 2976 C CD1 . LEU A 1 382 ? 17.142  -13.640 1.413   1.00 85.84 382 A 1 
ATOM 2977 C CD2 . LEU A 1 382 ? 17.589  -12.407 3.498   1.00 86.05 382 A 1 
ATOM 2978 N N   . ALA A 1 383 ? 20.510  -8.962  1.923   1.00 91.76 383 A 1 
ATOM 2979 C CA  . ALA A 1 383 ? 21.684  -8.204  1.495   1.00 90.21 383 A 1 
ATOM 2980 C C   . ALA A 1 383 ? 22.885  -9.092  1.133   1.00 89.11 383 A 1 
ATOM 2981 O O   . ALA A 1 383 ? 23.928  -8.574  0.745   1.00 85.43 383 A 1 
ATOM 2982 C CB  . ALA A 1 383 ? 22.015  -7.187  2.589   1.00 89.26 383 A 1 
ATOM 2983 N N   . ASP A 1 384 ? 22.741  -10.406 1.226   1.00 89.68 384 A 1 
ATOM 2984 C CA  . ASP A 1 384 ? 23.808  -11.400 1.033   1.00 88.40 384 A 1 
ATOM 2985 C C   . ASP A 1 384 ? 24.450  -11.352 -0.362  1.00 86.54 384 A 1 
ATOM 2986 O O   . ASP A 1 384 ? 25.633  -11.650 -0.516  1.00 79.94 384 A 1 
ATOM 2987 C CB  . ASP A 1 384 ? 23.227  -12.797 1.241   1.00 87.62 384 A 1 
ATOM 2988 C CG  . ASP A 1 384 ? 22.538  -12.977 2.587   1.00 87.61 384 A 1 
ATOM 2989 O OD1 . ASP A 1 384 ? 23.048  -13.751 3.413   1.00 80.76 384 A 1 
ATOM 2990 O OD2 . ASP A 1 384 ? 21.449  -12.393 2.788   1.00 82.77 384 A 1 
ATOM 2991 N N   . ASP A 1 385 ? 23.668  -10.994 -1.378  1.00 85.01 385 A 1 
ATOM 2992 C CA  . ASP A 1 385 ? 24.101  -10.940 -2.772  1.00 82.88 385 A 1 
ATOM 2993 C C   . ASP A 1 385 ? 24.366  -9.506  -3.274  1.00 83.48 385 A 1 
ATOM 2994 O O   . ASP A 1 385 ? 24.476  -9.276  -4.478  1.00 77.23 385 A 1 
ATOM 2995 C CB  . ASP A 1 385 ? 23.130  -11.753 -3.652  1.00 77.59 385 A 1 
ATOM 2996 C CG  . ASP A 1 385 ? 21.719  -11.169 -3.788  1.00 75.43 385 A 1 
ATOM 2997 O OD1 . ASP A 1 385 ? 21.273  -10.418 -2.901  1.00 72.38 385 A 1 
ATOM 2998 O OD2 . ASP A 1 385 ? 21.056  -11.496 -4.801  1.00 73.61 385 A 1 
ATOM 2999 N N   . ASP A 1 386 ? 24.507  -8.537  -2.365  1.00 84.53 386 A 1 
ATOM 3000 C CA  . ASP A 1 386 ? 24.943  -7.180  -2.704  1.00 84.14 386 A 1 
ATOM 3001 C C   . ASP A 1 386 ? 26.341  -7.200  -3.356  1.00 82.46 386 A 1 
ATOM 3002 O O   . ASP A 1 386 ? 27.293  -7.795  -2.852  1.00 79.36 386 A 1 
ATOM 3003 C CB  . ASP A 1 386 ? 24.944  -6.262  -1.461  1.00 83.01 386 A 1 
ATOM 3004 C CG  . ASP A 1 386 ? 23.569  -5.746  -1.031  1.00 81.90 386 A 1 
ATOM 3005 O OD1 . ASP A 1 386 ? 22.542  -6.080  -1.656  1.00 79.04 386 A 1 
ATOM 3006 O OD2 . ASP A 1 386 ? 23.501  -4.901  -0.103  1.00 79.80 386 A 1 
ATOM 3007 N N   . HIS A 1 387 ? 26.498  -6.490  -4.467  1.00 83.16 387 A 1 
ATOM 3008 C CA  . HIS A 1 387 ? 27.751  -6.450  -5.223  1.00 80.82 387 A 1 
ATOM 3009 C C   . HIS A 1 387 ? 28.344  -5.043  -5.248  1.00 79.86 387 A 1 
ATOM 3010 O O   . HIS A 1 387 ? 27.757  -4.112  -5.801  1.00 72.36 387 A 1 
ATOM 3011 C CB  . HIS A 1 387 ? 27.529  -6.995  -6.640  1.00 76.58 387 A 1 
ATOM 3012 C CG  . HIS A 1 387 ? 27.187  -8.464  -6.679  1.00 69.50 387 A 1 
ATOM 3013 N ND1 . HIS A 1 387 ? 27.868  -9.483  -6.061  1.00 61.09 387 A 1 
ATOM 3014 C CD2 . HIS A 1 387 ? 26.140  -9.031  -7.349  1.00 59.72 387 A 1 
ATOM 3015 C CE1 . HIS A 1 387 ? 27.243  -10.637 -6.349  1.00 57.64 387 A 1 
ATOM 3016 N NE2 . HIS A 1 387 ? 26.196  -10.412 -7.147  1.00 57.75 387 A 1 
ATOM 3017 N N   . GLY A 1 388 ? 29.537  -4.872  -4.666  1.00 78.13 388 A 1 
ATOM 3018 C CA  . GLY A 1 388 ? 30.241  -3.585  -4.673  1.00 75.76 388 A 1 
ATOM 3019 C C   . GLY A 1 388 ? 29.470  -2.436  -4.007  1.00 76.90 388 A 1 
ATOM 3020 O O   . GLY A 1 388 ? 29.641  -1.290  -4.396  1.00 72.04 388 A 1 
ATOM 3021 N N   . GLY A 1 389 ? 28.604  -2.745  -3.047  1.00 74.27 389 A 1 
ATOM 3022 C CA  . GLY A 1 389 ? 27.720  -1.779  -2.391  1.00 73.20 389 A 1 
ATOM 3023 C C   . GLY A 1 389 ? 26.419  -1.482  -3.149  1.00 75.51 389 A 1 
ATOM 3024 O O   . GLY A 1 389 ? 25.604  -0.710  -2.654  1.00 71.47 389 A 1 
ATOM 3025 N N   . ALA A 1 390 ? 26.199  -2.087  -4.320  1.00 76.53 390 A 1 
ATOM 3026 C CA  . ALA A 1 390 ? 24.935  -2.014  -5.039  1.00 77.19 390 A 1 
ATOM 3027 C C   . ALA A 1 390 ? 24.007  -3.158  -4.589  1.00 78.06 390 A 1 
ATOM 3028 O O   . ALA A 1 390 ? 24.434  -4.317  -4.615  1.00 75.17 390 A 1 
ATOM 3029 C CB  . ALA A 1 390 ? 25.193  -2.049  -6.546  1.00 74.42 390 A 1 
ATOM 3030 N N   . PRO A 1 391 ? 22.753  -2.862  -4.217  1.00 76.58 391 A 1 
ATOM 3031 C CA  . PRO A 1 391 ? 21.784  -3.882  -3.842  1.00 77.36 391 A 1 
ATOM 3032 C C   . PRO A 1 391 ? 21.504  -4.863  -4.982  1.00 78.81 391 A 1 
ATOM 3033 O O   . PRO A 1 391 ? 21.192  -4.445  -6.099  1.00 77.05 391 A 1 
ATOM 3034 C CB  . PRO A 1 391 ? 20.518  -3.124  -3.445  1.00 75.25 391 A 1 
ATOM 3035 C CG  . PRO A 1 391 ? 21.032  -1.751  -3.032  1.00 73.50 391 A 1 
ATOM 3036 C CD  . PRO A 1 391 ? 22.206  -1.534  -3.978  1.00 77.05 391 A 1 
ATOM 3037 N N   . SER A 1 392 ? 21.540  -6.155  -4.684  1.00 79.71 392 A 1 
ATOM 3038 C CA  . SER A 1 392 ? 20.950  -7.201  -5.508  1.00 79.70 392 A 1 
ATOM 3039 C C   . SER A 1 392 ? 19.608  -7.636  -4.913  1.00 80.51 392 A 1 
ATOM 3040 O O   . SER A 1 392 ? 19.334  -7.448  -3.730  1.00 76.62 392 A 1 
ATOM 3041 C CB  . SER A 1 392 ? 21.914  -8.375  -5.648  1.00 75.73 392 A 1 
ATOM 3042 O OG  . SER A 1 392 ? 21.319  -9.421  -6.391  1.00 69.65 392 A 1 
ATOM 3043 N N   . LEU A 1 393 ? 18.747  -8.195  -5.752  1.00 83.65 393 A 1 
ATOM 3044 C CA  . LEU A 1 393 ? 17.443  -8.701  -5.328  1.00 85.01 393 A 1 
ATOM 3045 C C   . LEU A 1 393 ? 17.242  -10.178 -5.683  1.00 86.84 393 A 1 
ATOM 3046 O O   . LEU A 1 393 ? 16.177  -10.711 -5.404  1.00 85.33 393 A 1 
ATOM 3047 C CB  . LEU A 1 393 ? 16.329  -7.823  -5.927  1.00 81.72 393 A 1 
ATOM 3048 C CG  . LEU A 1 393 ? 16.298  -6.372  -5.419  1.00 79.09 393 A 1 
ATOM 3049 C CD1 . LEU A 1 393 ? 15.226  -5.601  -6.187  1.00 75.76 393 A 1 
ATOM 3050 C CD2 . LEU A 1 393 ? 15.960  -6.279  -3.930  1.00 75.31 393 A 1 
ATOM 3051 N N   . MET A 1 394 ? 18.224  -10.841 -6.294  1.00 86.45 394 A 1 
ATOM 3052 C CA  . MET A 1 394 ? 18.030  -12.194 -6.836  1.00 87.32 394 A 1 
ATOM 3053 C C   . MET A 1 394 ? 17.733  -13.212 -5.729  1.00 89.58 394 A 1 
ATOM 3054 O O   . MET A 1 394 ? 16.737  -13.937 -5.798  1.00 88.87 394 A 1 
ATOM 3055 C CB  . MET A 1 394 ? 19.254  -12.631 -7.645  1.00 85.07 394 A 1 
ATOM 3056 C CG  . MET A 1 394 ? 19.469  -11.778 -8.899  1.00 80.04 394 A 1 
ATOM 3057 S SD  . MET A 1 394 ? 20.815  -12.337 -9.982  1.00 70.01 394 A 1 
ATOM 3058 C CE  . MET A 1 394 ? 20.158  -13.913 -10.583 1.00 61.62 394 A 1 
ATOM 3059 N N   . LEU A 1 395 ? 18.563  -13.232 -4.697  1.00 88.70 395 A 1 
ATOM 3060 C CA  . LEU A 1 395 ? 18.360  -14.102 -3.541  1.00 89.71 395 A 1 
ATOM 3061 C C   . LEU A 1 395 ? 17.106  -13.693 -2.762  1.00 91.15 395 A 1 
ATOM 3062 O O   . LEU A 1 395 ? 16.301  -14.541 -2.377  1.00 91.10 395 A 1 
ATOM 3063 C CB  . LEU A 1 395 ? 19.618  -14.056 -2.657  1.00 89.18 395 A 1 
ATOM 3064 C CG  . LEU A 1 395 ? 19.582  -15.053 -1.488  1.00 81.81 395 A 1 
ATOM 3065 C CD1 . LEU A 1 395 ? 19.633  -16.499 -1.986  1.00 79.49 395 A 1 
ATOM 3066 C CD2 . LEU A 1 395 ? 20.772  -14.814 -0.572  1.00 80.87 395 A 1 
ATOM 3067 N N   . HIS A 1 396 ? 16.893  -12.389 -2.605  1.00 89.34 396 A 1 
ATOM 3068 C CA  . HIS A 1 396 ? 15.702  -11.866 -1.950  1.00 90.43 396 A 1 
ATOM 3069 C C   . HIS A 1 396 ? 14.411  -12.293 -2.657  1.00 91.72 396 A 1 
ATOM 3070 O O   . HIS A 1 396 ? 13.496  -12.797 -2.014  1.00 92.09 396 A 1 
ATOM 3071 C CB  . HIS A 1 396 ? 15.790  -10.341 -1.849  1.00 89.52 396 A 1 
ATOM 3072 C CG  . HIS A 1 396 ? 14.643  -9.783  -1.056  1.00 87.38 396 A 1 
ATOM 3073 N ND1 . HIS A 1 396 ? 14.286  -10.193 0.212   1.00 81.35 396 A 1 
ATOM 3074 C CD2 . HIS A 1 396 ? 13.748  -8.831  -1.455  1.00 78.54 396 A 1 
ATOM 3075 C CE1 . HIS A 1 396 ? 13.199  -9.492  0.565   1.00 80.67 396 A 1 
ATOM 3076 N NE2 . HIS A 1 396 ? 12.840  -8.654  -0.417  1.00 80.58 396 A 1 
ATOM 3077 N N   . GLN A 1 397 ? 14.344  -12.175 -3.979  1.00 91.12 397 A 1 
ATOM 3078 C CA  . GLN A 1 397 ? 13.193  -12.613 -4.775  1.00 91.33 397 A 1 
ATOM 3079 C C   . GLN A 1 397 ? 12.922  -14.114 -4.624  1.00 92.63 397 A 1 
ATOM 3080 O O   . GLN A 1 397 ? 11.761  -14.519 -4.555  1.00 93.10 397 A 1 
ATOM 3081 C CB  . GLN A 1 397 ? 13.437  -12.267 -6.245  1.00 89.58 397 A 1 
ATOM 3082 C CG  . GLN A 1 397 ? 13.213  -10.777 -6.520  1.00 83.34 397 A 1 
ATOM 3083 C CD  . GLN A 1 397 ? 13.655  -10.354 -7.918  1.00 79.02 397 A 1 
ATOM 3084 O OE1 . GLN A 1 397 ? 14.348  -11.048 -8.643  1.00 73.00 397 A 1 
ATOM 3085 N NE2 . GLN A 1 397 ? 13.267  -9.179  -8.352  1.00 69.31 397 A 1 
ATOM 3086 N N   . ARG A 1 398 ? 13.978  -14.926 -4.532  1.00 93.25 398 A 1 
ATOM 3087 C CA  . ARG A 1 398 ? 13.835  -16.366 -4.277  1.00 93.75 398 A 1 
ATOM 3088 C C   . ARG A 1 398 ? 13.232  -16.628 -2.896  1.00 94.90 398 A 1 
ATOM 3089 O O   . ARG A 1 398 ? 12.272  -17.391 -2.809  1.00 94.73 398 A 1 
ATOM 3090 C CB  . ARG A 1 398 ? 15.185  -17.059 -4.472  1.00 93.27 398 A 1 
ATOM 3091 C CG  . ARG A 1 398 ? 15.047  -18.580 -4.346  1.00 83.51 398 A 1 
ATOM 3092 C CD  . ARG A 1 398 ? 16.383  -19.258 -4.659  1.00 78.57 398 A 1 
ATOM 3093 N NE  . ARG A 1 398 ? 16.309  -20.705 -4.380  1.00 69.12 398 A 1 
ATOM 3094 C CZ  . ARG A 1 398 ? 17.335  -21.526 -4.261  1.00 61.08 398 A 1 
ATOM 3095 N NH1 . ARG A 1 398 ? 18.561  -21.151 -4.503  1.00 55.34 398 A 1 
ATOM 3096 N NH2 . ARG A 1 398 ? 17.138  -22.748 -3.865  1.00 51.16 398 A 1 
ATOM 3097 N N   . TRP A 1 399 ? 13.715  -15.965 -1.858  1.00 93.88 399 A 1 
ATOM 3098 C CA  . TRP A 1 399 ? 13.148  -16.078 -0.511  1.00 94.87 399 A 1 
ATOM 3099 C C   . TRP A 1 399 ? 11.686  -15.622 -0.452  1.00 95.61 399 A 1 
ATOM 3100 O O   . TRP A 1 399 ? 10.836  -16.347 0.057   1.00 95.66 399 A 1 
ATOM 3101 C CB  . TRP A 1 399 ? 14.003  -15.290 0.478   1.00 95.14 399 A 1 
ATOM 3102 C CG  . TRP A 1 399 ? 13.458  -15.295 1.871   1.00 94.98 399 A 1 
ATOM 3103 C CD1 . TRP A 1 399 ? 13.425  -16.362 2.696   1.00 93.37 399 A 1 
ATOM 3104 C CD2 . TRP A 1 399 ? 12.825  -14.204 2.602   1.00 94.98 399 A 1 
ATOM 3105 N NE1 . TRP A 1 399 ? 12.826  -16.006 3.889   1.00 93.15 399 A 1 
ATOM 3106 C CE2 . TRP A 1 399 ? 12.445  -14.684 3.887   1.00 94.30 399 A 1 
ATOM 3107 C CE3 . TRP A 1 399 ? 12.546  -12.851 2.307   1.00 93.78 399 A 1 
ATOM 3108 C CZ2 . TRP A 1 399 ? 11.823  -13.864 4.844   1.00 93.88 399 A 1 
ATOM 3109 C CZ3 . TRP A 1 399 ? 11.926  -12.023 3.260   1.00 93.05 399 A 1 
ATOM 3110 C CH2 . TRP A 1 399 ? 11.567  -12.525 4.524   1.00 92.62 399 A 1 
ATOM 3111 N N   . ILE A 1 400 ? 11.370  -14.478 -1.052  1.00 95.45 400 A 1 
ATOM 3112 C CA  . ILE A 1 400 ? 9.992   -13.975 -1.170  1.00 95.69 400 A 1 
ATOM 3113 C C   . ILE A 1 400 ? 9.091   -15.012 -1.853  1.00 96.22 400 A 1 
ATOM 3114 O O   . ILE A 1 400 ? 7.991   -15.280 -1.378  1.00 96.38 400 A 1 
ATOM 3115 C CB  . ILE A 1 400 ? 9.989   -12.626 -1.927  1.00 95.32 400 A 1 
ATOM 3116 C CG1 . ILE A 1 400 ? 10.647  -11.488 -1.114  1.00 93.87 400 A 1 
ATOM 3117 C CG2 . ILE A 1 400 ? 8.576   -12.210 -2.374  1.00 94.38 400 A 1 
ATOM 3118 C CD1 . ILE A 1 400 ? 9.919   -11.057 0.160   1.00 89.75 400 A 1 
ATOM 3119 N N   . ALA A 1 401 ? 9.557   -15.625 -2.934  1.00 95.18 401 A 1 
ATOM 3120 C CA  . ALA A 1 401 ? 8.806   -16.669 -3.621  1.00 95.38 401 A 1 
ATOM 3121 C C   . ALA A 1 401 ? 8.524   -17.877 -2.712  1.00 96.00 401 A 1 
ATOM 3122 O O   . ALA A 1 401 ? 7.405   -18.391 -2.713  1.00 96.17 401 A 1 
ATOM 3123 C CB  . ALA A 1 401 ? 9.581   -17.076 -4.877  1.00 94.99 401 A 1 
ATOM 3124 N N   . GLU A 1 402 ? 9.496   -18.307 -1.910  1.00 95.77 402 A 1 
ATOM 3125 C CA  . GLU A 1 402 ? 9.301   -19.408 -0.958  1.00 96.26 402 A 1 
ATOM 3126 C C   . GLU A 1 402 ? 8.340   -19.045 0.184   1.00 96.77 402 A 1 
ATOM 3127 O O   . GLU A 1 402 ? 7.554   -19.894 0.603   1.00 96.62 402 A 1 
ATOM 3128 C CB  . GLU A 1 402 ? 10.656  -19.894 -0.416  1.00 96.42 402 A 1 
ATOM 3129 C CG  . GLU A 1 402 ? 11.549  -20.583 -1.473  1.00 94.74 402 A 1 
ATOM 3130 C CD  . GLU A 1 402 ? 10.810  -21.679 -2.260  1.00 94.96 402 A 1 
ATOM 3131 O OE1 . GLU A 1 402 ? 10.912  -21.705 -3.511  1.00 90.20 402 A 1 
ATOM 3132 O OE2 . GLU A 1 402 ? 10.035  -22.452 -1.661  1.00 90.80 402 A 1 
ATOM 3133 N N   . MET A 1 403 ? 8.325   -17.792 0.627   1.00 96.86 403 A 1 
ATOM 3134 C CA  . MET A 1 403 ? 7.332   -17.275 1.582   1.00 97.29 403 A 1 
ATOM 3135 C C   . MET A 1 403 ? 5.915   -17.323 0.991   1.00 97.52 403 A 1 
ATOM 3136 O O   . MET A 1 403 ? 5.001   -17.891 1.593   1.00 97.49 403 A 1 
ATOM 3137 C CB  . MET A 1 403 ? 7.693   -15.830 1.973   1.00 97.62 403 A 1 
ATOM 3138 C CG  . MET A 1 403 ? 8.974   -15.725 2.807   1.00 97.05 403 A 1 
ATOM 3139 S SD  . MET A 1 403 ? 8.824   -16.379 4.493   1.00 97.07 403 A 1 
ATOM 3140 C CE  . MET A 1 403 ? 7.879   -15.047 5.275   1.00 93.92 403 A 1 
ATOM 3141 N N   . VAL A 1 404 ? 5.747   -16.773 -0.208  1.00 97.06 404 A 1 
ATOM 3142 C CA  . VAL A 1 404 ? 4.430   -16.687 -0.865  1.00 97.06 404 A 1 
ATOM 3143 C C   . VAL A 1 404 ? 3.866   -18.074 -1.172  1.00 97.19 404 A 1 
ATOM 3144 O O   . VAL A 1 404 ? 2.700   -18.340 -0.884  1.00 97.00 404 A 1 
ATOM 3145 C CB  . VAL A 1 404 ? 4.493   -15.808 -2.127  1.00 96.75 404 A 1 
ATOM 3146 C CG1 . VAL A 1 404 ? 3.148   -15.776 -2.865  1.00 95.39 404 A 1 
ATOM 3147 C CG2 . VAL A 1 404 ? 4.830   -14.359 -1.770  1.00 95.31 404 A 1 
ATOM 3148 N N   . LYS A 1 405 ? 4.689   -18.987 -1.661  1.00 96.60 405 A 1 
ATOM 3149 C CA  . LYS A 1 405 ? 4.275   -20.381 -1.898  1.00 96.48 405 A 1 
ATOM 3150 C C   . LYS A 1 405 ? 3.726   -21.076 -0.644  1.00 96.89 405 A 1 
ATOM 3151 O O   . LYS A 1 405 ? 2.960   -22.015 -0.780  1.00 96.47 405 A 1 
ATOM 3152 C CB  . LYS A 1 405 ? 5.469   -21.185 -2.409  1.00 95.71 405 A 1 
ATOM 3153 C CG  . LYS A 1 405 ? 5.841   -20.909 -3.872  1.00 93.01 405 A 1 
ATOM 3154 C CD  . LYS A 1 405 ? 7.165   -21.636 -4.118  1.00 90.86 405 A 1 
ATOM 3155 C CE  . LYS A 1 405 ? 7.791   -21.332 -5.467  1.00 84.50 405 A 1 
ATOM 3156 N NZ  . LYS A 1 405 ? 9.152   -21.925 -5.493  1.00 79.26 405 A 1 
ATOM 3157 N N   . ARG A 1 406 ? 4.095   -20.616 0.548   1.00 97.30 406 A 1 
ATOM 3158 C CA  . ARG A 1 406 ? 3.693   -21.168 1.852   1.00 97.60 406 A 1 
ATOM 3159 C C   . ARG A 1 406 ? 2.607   -20.344 2.556   1.00 97.86 406 A 1 
ATOM 3160 O O   . ARG A 1 406 ? 2.357   -20.529 3.733   1.00 97.42 406 A 1 
ATOM 3161 C CB  . ARG A 1 406 ? 4.946   -21.359 2.714   1.00 97.41 406 A 1 
ATOM 3162 C CG  . ARG A 1 406 ? 5.871   -22.445 2.156   1.00 96.57 406 A 1 
ATOM 3163 C CD  . ARG A 1 406 ? 7.171   -22.476 2.942   1.00 96.37 406 A 1 
ATOM 3164 N NE  . ARG A 1 406 ? 8.062   -23.553 2.505   1.00 95.85 406 A 1 
ATOM 3165 C CZ  . ARG A 1 406 ? 8.767   -23.610 1.391   1.00 95.89 406 A 1 
ATOM 3166 N NH1 . ARG A 1 406 ? 8.726   -22.677 0.492   1.00 93.18 406 A 1 
ATOM 3167 N NH2 . ARG A 1 406 ? 9.537   -24.627 1.163   1.00 92.89 406 A 1 
ATOM 3168 N N   . GLY A 1 407 ? 1.969   -19.426 1.850   1.00 96.85 407 A 1 
ATOM 3169 C CA  . GLY A 1 407 ? 0.820   -18.678 2.366   1.00 97.22 407 A 1 
ATOM 3170 C C   . GLY A 1 407 ? 1.163   -17.408 3.151   1.00 97.77 407 A 1 
ATOM 3171 O O   . GLY A 1 407 ? 0.302   -16.874 3.849   1.00 97.36 407 A 1 
ATOM 3172 N N   . VAL A 1 408 ? 2.383   -16.891 3.029   1.00 97.63 408 A 1 
ATOM 3173 C CA  . VAL A 1 408 ? 2.778   -15.590 3.586   1.00 97.85 408 A 1 
ATOM 3174 C C   . VAL A 1 408 ? 3.036   -14.620 2.440   1.00 97.57 408 A 1 
ATOM 3175 O O   . VAL A 1 408 ? 4.057   -14.700 1.756   1.00 97.03 408 A 1 
ATOM 3176 C CB  . VAL A 1 408 ? 3.991   -15.726 4.518   1.00 97.93 408 A 1 
ATOM 3177 C CG1 . VAL A 1 408 ? 4.423   -14.360 5.061   1.00 97.23 408 A 1 
ATOM 3178 C CG2 . VAL A 1 408 ? 3.655   -16.618 5.721   1.00 96.90 408 A 1 
ATOM 3179 N N   . TYR A 1 409 ? 2.088   -13.711 2.212   1.00 97.29 409 A 1 
ATOM 3180 C CA  . TYR A 1 409 ? 2.160   -12.780 1.088   1.00 96.81 409 A 1 
ATOM 3181 C C   . TYR A 1 409 ? 3.022   -11.562 1.429   1.00 96.69 409 A 1 
ATOM 3182 O O   . TYR A 1 409 ? 2.602   -10.629 2.115   1.00 95.61 409 A 1 
ATOM 3183 C CB  . TYR A 1 409 ? 0.759   -12.410 0.605   1.00 96.02 409 A 1 
ATOM 3184 C CG  . TYR A 1 409 ? 0.769   -11.837 -0.801  1.00 94.99 409 A 1 
ATOM 3185 C CD1 . TYR A 1 409 ? 1.028   -10.470 -1.016  1.00 92.70 409 A 1 
ATOM 3186 C CD2 . TYR A 1 409 ? 0.540   -12.685 -1.905  1.00 93.23 409 A 1 
ATOM 3187 C CE1 . TYR A 1 409 ? 1.040   -9.949  -2.322  1.00 91.69 409 A 1 
ATOM 3188 C CE2 . TYR A 1 409 ? 0.549   -12.167 -3.214  1.00 91.67 409 A 1 
ATOM 3189 C CZ  . TYR A 1 409 ? 0.791   -10.795 -3.423  1.00 91.90 409 A 1 
ATOM 3190 O OH  . TYR A 1 409 ? 0.783   -10.286 -4.686  1.00 90.00 409 A 1 
ATOM 3191 N N   . VAL A 1 410 ? 4.241   -11.577 0.912   1.00 95.87 410 A 1 
ATOM 3192 C CA  . VAL A 1 410 ? 5.250   -10.513 0.962   1.00 95.28 410 A 1 
ATOM 3193 C C   . VAL A 1 410 ? 5.763   -10.230 -0.452  1.00 94.29 410 A 1 
ATOM 3194 O O   . VAL A 1 410 ? 5.437   -10.954 -1.396  1.00 93.14 410 A 1 
ATOM 3195 C CB  . VAL A 1 410 ? 6.398   -10.881 1.925   1.00 95.41 410 A 1 
ATOM 3196 C CG1 . VAL A 1 410 ? 5.952   -10.800 3.383   1.00 94.16 410 A 1 
ATOM 3197 C CG2 . VAL A 1 410 ? 6.973   -12.284 1.664   1.00 93.82 410 A 1 
ATOM 3198 N N   . THR A 1 411 ? 6.533   -9.161  -0.629  1.00 94.16 411 A 1 
ATOM 3199 C CA  . THR A 1 411 ? 7.030   -8.756  -1.954  1.00 93.19 411 A 1 
ATOM 3200 C C   . THR A 1 411 ? 8.468   -8.248  -1.915  1.00 92.78 411 A 1 
ATOM 3201 O O   . THR A 1 411 ? 8.947   -7.778  -0.890  1.00 91.30 411 A 1 
ATOM 3202 C CB  . THR A 1 411 ? 6.106   -7.701  -2.570  1.00 91.74 411 A 1 
ATOM 3203 O OG1 . THR A 1 411 ? 6.457   -7.483  -3.913  1.00 84.55 411 A 1 
ATOM 3204 C CG2 . THR A 1 411 ? 6.166   -6.352  -1.856  1.00 84.81 411 A 1 
ATOM 3205 N N   . SER A 1 412 ? 9.151   -8.281  -3.053  1.00 91.08 412 A 1 
ATOM 3206 C CA  . SER A 1 412 ? 10.496  -7.723  -3.220  1.00 89.61 412 A 1 
ATOM 3207 C C   . SER A 1 412 ? 10.510  -6.251  -3.638  1.00 88.38 412 A 1 
ATOM 3208 O O   . SER A 1 412 ? 11.545  -5.604  -3.533  1.00 84.66 412 A 1 
ATOM 3209 C CB  . SER A 1 412 ? 11.264  -8.560  -4.243  1.00 88.61 412 A 1 
ATOM 3210 O OG  . SER A 1 412 ? 10.591  -8.553  -5.494  1.00 83.68 412 A 1 
ATOM 3211 N N   . HIS A 1 413 ? 9.400   -5.706  -4.128  1.00 87.82 413 A 1 
ATOM 3212 C CA  . HIS A 1 413 ? 9.403   -4.393  -4.779  1.00 85.55 413 A 1 
ATOM 3213 C C   . HIS A 1 413 ? 8.918   -3.236  -3.905  1.00 84.13 413 A 1 
ATOM 3214 O O   . HIS A 1 413 ? 9.238   -2.081  -4.185  1.00 81.28 413 A 1 
ATOM 3215 C CB  . HIS A 1 413 ? 8.584   -4.454  -6.074  1.00 83.96 413 A 1 
ATOM 3216 C CG  . HIS A 1 413 ? 7.099   -4.566  -5.872  1.00 81.07 413 A 1 
ATOM 3217 N ND1 . HIS A 1 413 ? 6.390   -5.727  -5.653  1.00 73.58 413 A 1 
ATOM 3218 C CD2 . HIS A 1 413 ? 6.200   -3.537  -5.890  1.00 72.73 413 A 1 
ATOM 3219 C CE1 . HIS A 1 413 ? 5.093   -5.409  -5.546  1.00 73.08 413 A 1 
ATOM 3220 N NE2 . HIS A 1 413 ? 4.933   -4.084  -5.686  1.00 73.84 413 A 1 
ATOM 3221 N N   . HIS A 1 414 ? 8.122   -3.512  -2.881  1.00 85.46 414 A 1 
ATOM 3222 C CA  . HIS A 1 414 ? 7.395   -2.495  -2.128  1.00 86.71 414 A 1 
ATOM 3223 C C   . HIS A 1 414 ? 7.489   -2.747  -0.620  1.00 88.20 414 A 1 
ATOM 3224 O O   . HIS A 1 414 ? 7.718   -3.861  -0.168  1.00 86.88 414 A 1 
ATOM 3225 C CB  . HIS A 1 414 ? 5.946   -2.477  -2.631  1.00 85.07 414 A 1 
ATOM 3226 C CG  . HIS A 1 414 ? 5.133   -1.286  -2.208  1.00 82.80 414 A 1 
ATOM 3227 N ND1 . HIS A 1 414 ? 4.436   -1.170  -1.034  1.00 75.17 414 A 1 
ATOM 3228 C CD2 . HIS A 1 414 ? 4.881   -0.152  -2.942  1.00 73.93 414 A 1 
ATOM 3229 C CE1 . HIS A 1 414 ? 3.769   0.004   -1.060  1.00 74.50 414 A 1 
ATOM 3230 N NE2 . HIS A 1 414 ? 4.012   0.654   -2.201  1.00 75.20 414 A 1 
ATOM 3231 N N   . ASN A 1 415 ? 7.281   -1.700  0.168   1.00 89.29 415 A 1 
ATOM 3232 C CA  . ASN A 1 415 ? 7.188   -1.818  1.616   1.00 90.28 415 A 1 
ATOM 3233 C C   . ASN A 1 415 ? 5.951   -2.626  2.047   1.00 91.73 415 A 1 
ATOM 3234 O O   . ASN A 1 415 ? 4.920   -2.637  1.364   1.00 88.69 415 A 1 
ATOM 3235 C CB  . ASN A 1 415 ? 7.212   -0.410  2.230   1.00 86.65 415 A 1 
ATOM 3236 C CG  . ASN A 1 415 ? 6.041   0.419   1.755   1.00 79.82 415 A 1 
ATOM 3237 O OD1 . ASN A 1 415 ? 6.038   0.976   0.666   1.00 70.08 415 A 1 
ATOM 3238 N ND2 . ASN A 1 415 ? 4.989   0.497   2.526   1.00 69.78 415 A 1 
ATOM 3239 N N   . HIS A 1 416 ? 6.068   -3.259  3.204   1.00 90.74 416 A 1 
ATOM 3240 C CA  . HIS A 1 416 ? 5.055   -4.073  3.858   1.00 92.00 416 A 1 
ATOM 3241 C C   . HIS A 1 416 ? 4.352   -3.270  4.951   1.00 91.58 416 A 1 
ATOM 3242 O O   . HIS A 1 416 ? 4.864   -2.256  5.425   1.00 89.93 416 A 1 
ATOM 3243 C CB  . HIS A 1 416 ? 5.717   -5.329  4.422   1.00 92.45 416 A 1 
ATOM 3244 C CG  . HIS A 1 416 ? 6.428   -6.129  3.371   1.00 93.30 416 A 1 
ATOM 3245 N ND1 . HIS A 1 416 ? 7.653   -5.815  2.806   1.00 85.64 416 A 1 
ATOM 3246 C CD2 . HIS A 1 416 ? 5.953   -7.242  2.737   1.00 87.52 416 A 1 
ATOM 3247 C CE1 . HIS A 1 416 ? 7.895   -6.719  1.844   1.00 88.61 416 A 1 
ATOM 3248 N NE2 . HIS A 1 416 ? 6.893   -7.604  1.778   1.00 89.95 416 A 1 
ATOM 3249 N N   . PHE A 1 417 ? 3.184   -3.742  5.345   1.00 92.84 417 A 1 
ATOM 3250 C CA  . PHE A 1 417 ? 2.331   -3.083  6.321   1.00 92.84 417 A 1 
ATOM 3251 C C   . PHE A 1 417 ? 1.883   -4.062  7.404   1.00 93.55 417 A 1 
ATOM 3252 O O   . PHE A 1 417 ? 1.700   -5.251  7.152   1.00 91.20 417 A 1 
ATOM 3253 C CB  . PHE A 1 417 ? 1.108   -2.487  5.625   1.00 91.30 417 A 1 
ATOM 3254 C CG  . PHE A 1 417 ? 1.392   -1.502  4.512   1.00 91.70 417 A 1 
ATOM 3255 C CD1 . PHE A 1 417 ? 1.373   -0.121  4.774   1.00 87.48 417 A 1 
ATOM 3256 C CD2 . PHE A 1 417 ? 1.619   -1.962  3.204   1.00 88.86 417 A 1 
ATOM 3257 C CE1 . PHE A 1 417 ? 1.569   0.797   3.730   1.00 86.51 417 A 1 
ATOM 3258 C CE2 . PHE A 1 417 ? 1.817   -1.040  2.159   1.00 86.52 417 A 1 
ATOM 3259 C CZ  . PHE A 1 417 ? 1.788   0.339   2.419   1.00 88.16 417 A 1 
ATOM 3260 N N   . ILE A 1 418 ? 1.608   -3.525  8.585   1.00 93.65 418 A 1 
ATOM 3261 C CA  . ILE A 1 418 ? 0.868   -4.234  9.628   1.00 93.48 418 A 1 
ATOM 3262 C C   . ILE A 1 418 ? -0.573  -3.713  9.635   1.00 95.09 418 A 1 
ATOM 3263 O O   . ILE A 1 418 ? -0.824  -2.532  9.379   1.00 94.44 418 A 1 
ATOM 3264 C CB  . ILE A 1 418 ? 1.584   -4.095  10.989  1.00 90.53 418 A 1 
ATOM 3265 C CG1 . ILE A 1 418 ? 3.057   -4.548  10.934  1.00 84.50 418 A 1 
ATOM 3266 C CG2 . ILE A 1 418 ? 0.850   -4.869  12.093  1.00 84.65 418 A 1 
ATOM 3267 C CD1 . ILE A 1 418 ? 3.281   -6.002  10.506  1.00 82.22 418 A 1 
ATOM 3268 N N   . ASN A 1 419 ? -1.538  -4.598  9.923   1.00 94.80 419 A 1 
ATOM 3269 C CA  . ASN A 1 419 ? -2.927  -4.240  10.186  1.00 95.19 419 A 1 
ATOM 3270 C C   . ASN A 1 419 ? -3.370  -4.729  11.570  1.00 96.02 419 A 1 
ATOM 3271 O O   . ASN A 1 419 ? -2.761  -5.624  12.156  1.00 95.95 419 A 1 
ATOM 3272 C CB  . ASN A 1 419 ? -3.822  -4.736  9.038   1.00 94.77 419 A 1 
ATOM 3273 C CG  . ASN A 1 419 ? -3.973  -6.243  9.032   1.00 94.93 419 A 1 
ATOM 3274 O OD1 . ASN A 1 419 ? -4.697  -6.813  9.832   1.00 87.79 419 A 1 
ATOM 3275 N ND2 . ASN A 1 419 ? -3.289  -6.931  8.149   1.00 88.46 419 A 1 
ATOM 3276 N N   . ALA A 1 420 ? -4.445  -4.146  12.099  1.00 95.84 420 A 1 
ATOM 3277 C CA  . ALA A 1 420 ? -4.914  -4.424  13.455  1.00 96.23 420 A 1 
ATOM 3278 C C   . ALA A 1 420 ? -5.487  -5.839  13.644  1.00 96.69 420 A 1 
ATOM 3279 O O   . ALA A 1 420 ? -5.647  -6.271  14.785  1.00 96.54 420 A 1 
ATOM 3280 C CB  . ALA A 1 420 ? -5.945  -3.364  13.842  1.00 96.43 420 A 1 
ATOM 3281 N N   . ALA A 1 421 ? -5.804  -6.561  12.577  1.00 96.76 421 A 1 
ATOM 3282 C CA  . ALA A 1 421 ? -6.338  -7.920  12.647  1.00 96.66 421 A 1 
ATOM 3283 C C   . ALA A 1 421 ? -5.251  -9.008  12.699  1.00 96.87 421 A 1 
ATOM 3284 O O   . ALA A 1 421 ? -5.578  -10.151 13.009  1.00 96.40 421 A 1 
ATOM 3285 C CB  . ALA A 1 421 ? -7.294  -8.130  11.470  1.00 96.72 421 A 1 
ATOM 3286 N N   . LEU A 1 422 ? -3.987  -8.682  12.422  1.00 97.03 422 A 1 
ATOM 3287 C CA  . LEU A 1 422 ? -2.862  -9.619  12.478  1.00 97.08 422 A 1 
ATOM 3288 C C   . LEU A 1 422 ? -2.698  -10.165 13.902  1.00 97.33 422 A 1 
ATOM 3289 O O   . LEU A 1 422 ? -2.493  -9.376  14.819  1.00 97.21 422 A 1 
ATOM 3290 C CB  . LEU A 1 422 ? -1.597  -8.875  12.014  1.00 97.05 422 A 1 
ATOM 3291 C CG  . LEU A 1 422 ? -0.355  -9.772  11.894  1.00 96.20 422 A 1 
ATOM 3292 C CD1 . LEU A 1 422 ? -0.438  -10.667 10.661  1.00 94.61 422 A 1 
ATOM 3293 C CD2 . LEU A 1 422 ? 0.899   -8.905  11.777  1.00 95.07 422 A 1 
ATOM 3294 N N   . SER A 1 423 ? -2.775  -11.475 14.116  1.00 97.29 423 A 1 
ATOM 3295 C CA  . SER A 1 423 ? -2.665  -12.073 15.452  1.00 97.19 423 A 1 
ATOM 3296 C C   . SER A 1 423 ? -1.221  -12.435 15.829  1.00 97.39 423 A 1 
ATOM 3297 O O   . SER A 1 423 ? -0.301  -12.371 15.012  1.00 97.50 423 A 1 
ATOM 3298 C CB  . SER A 1 423 ? -3.634  -13.254 15.582  1.00 97.19 423 A 1 
ATOM 3299 O OG  . SER A 1 423 ? -3.066  -14.461 15.127  1.00 96.48 423 A 1 
ATOM 3300 N N   . GLU A 1 424 ? -1.002  -12.810 17.088  1.00 97.40 424 A 1 
ATOM 3301 C CA  . GLU A 1 424 ? 0.299   -13.327 17.535  1.00 97.37 424 A 1 
ATOM 3302 C C   . GLU A 1 424 ? 0.605   -14.686 16.886  1.00 97.67 424 A 1 
ATOM 3303 O O   . GLU A 1 424 ? 1.748   -14.962 16.522  1.00 97.20 424 A 1 
ATOM 3304 C CB  . GLU A 1 424 ? 0.312   -13.460 19.064  1.00 96.67 424 A 1 
ATOM 3305 C CG  . GLU A 1 424 ? 0.176   -12.125 19.810  1.00 91.24 424 A 1 
ATOM 3306 C CD  . GLU A 1 424 ? 1.397   -11.193 19.690  1.00 87.21 424 A 1 
ATOM 3307 O OE1 . GLU A 1 424 ? 1.226   -9.958  19.760  1.00 76.95 424 A 1 
ATOM 3308 O OE2 . GLU A 1 424 ? 2.553   -11.660 19.710  1.00 78.74 424 A 1 
ATOM 3309 N N   . GLU A 1 425 ? -0.420  -15.496 16.673  1.00 96.95 425 A 1 
ATOM 3310 C CA  . GLU A 1 425 ? -0.327  -16.767 15.960  1.00 96.81 425 A 1 
ATOM 3311 C C   . GLU A 1 425 ? 0.053   -16.556 14.490  1.00 97.07 425 A 1 
ATOM 3312 O O   . GLU A 1 425 ? 0.848   -17.321 13.951  1.00 96.67 425 A 1 
ATOM 3313 C CB  . GLU A 1 425 ? -1.651  -17.550 16.035  1.00 96.67 425 A 1 
ATOM 3314 C CG  . GLU A 1 425 ? -2.133  -17.886 17.458  1.00 89.35 425 A 1 
ATOM 3315 C CD  . GLU A 1 425 ? -2.724  -16.692 18.230  1.00 83.35 425 A 1 
ATOM 3316 O OE1 . GLU A 1 425 ? -2.815  -16.797 19.470  1.00 73.92 425 A 1 
ATOM 3317 O OE2 . GLU A 1 425 ? -3.063  -15.666 17.585  1.00 76.91 425 A 1 
ATOM 3318 N N   . ASP A 1 426 ? -0.456  -15.503 13.853  1.00 97.52 426 A 1 
ATOM 3319 C CA  . ASP A 1 426 ? -0.065  -15.137 12.487  1.00 97.57 426 A 1 
ATOM 3320 C C   . ASP A 1 426 ? 1.407   -14.734 12.400  1.00 97.84 426 A 1 
ATOM 3321 O O   . ASP A 1 426 ? 2.104   -15.109 11.454  1.00 97.81 426 A 1 
ATOM 3322 C CB  . ASP A 1 426 ? -0.906  -13.957 11.984  1.00 97.59 426 A 1 
ATOM 3323 C CG  . ASP A 1 426 ? -2.358  -14.310 11.736  1.00 97.08 426 A 1 
ATOM 3324 O OD1 . ASP A 1 426 ? -2.629  -15.458 11.321  1.00 95.34 426 A 1 
ATOM 3325 O OD2 . ASP A 1 426 ? -3.210  -13.402 11.877  1.00 95.32 426 A 1 
ATOM 3326 N N   . ILE A 1 427 ? 1.889   -13.980 13.384  1.00 97.73 427 A 1 
ATOM 3327 C CA  . ILE A 1 427 ? 3.303   -13.608 13.471  1.00 97.93 427 A 1 
ATOM 3328 C C   . ILE A 1 427 ? 4.161   -14.861 13.675  1.00 97.96 427 A 1 
ATOM 3329 O O   . ILE A 1 427 ? 5.131   -15.059 12.945  1.00 97.88 427 A 1 
ATOM 3330 C CB  . ILE A 1 427 ? 3.531   -12.552 14.580  1.00 97.98 427 A 1 
ATOM 3331 C CG1 . ILE A 1 427 ? 2.822   -11.229 14.204  1.00 97.44 427 A 1 
ATOM 3332 C CG2 . ILE A 1 427 ? 5.038   -12.307 14.797  1.00 97.58 427 A 1 
ATOM 3333 C CD1 . ILE A 1 427 ? 2.741   -10.218 15.354  1.00 96.18 427 A 1 
ATOM 3334 N N   . ALA A 1 428 ? 3.777   -15.731 14.608  1.00 97.31 428 A 1 
ATOM 3335 C CA  . ALA A 1 428 ? 4.485   -16.985 14.858  1.00 97.07 428 A 1 
ATOM 3336 C C   . ALA A 1 428 ? 4.509   -17.894 13.616  1.00 96.94 428 A 1 
ATOM 3337 O O   . ALA A 1 428 ? 5.566   -18.405 13.246  1.00 96.75 428 A 1 
ATOM 3338 C CB  . ALA A 1 428 ? 3.835   -17.680 16.059  1.00 97.08 428 A 1 
ATOM 3339 N N   . PHE A 1 429 ? 3.371   -18.031 12.935  1.00 97.62 429 A 1 
ATOM 3340 C CA  . PHE A 1 429 ? 3.274   -18.761 11.671  1.00 97.59 429 A 1 
ATOM 3341 C C   . PHE A 1 429 ? 4.187   -18.157 10.598  1.00 97.82 429 A 1 
ATOM 3342 O O   . PHE A 1 429 ? 4.911   -18.886 9.928   1.00 97.71 429 A 1 
ATOM 3343 C CB  . PHE A 1 429 ? 1.813   -18.769 11.205  1.00 97.46 429 A 1 
ATOM 3344 C CG  . PHE A 1 429 ? 1.606   -19.460 9.871   1.00 97.36 429 A 1 
ATOM 3345 C CD1 . PHE A 1 429 ? 1.655   -18.723 8.672   1.00 96.27 429 A 1 
ATOM 3346 C CD2 . PHE A 1 429 ? 1.391   -20.848 9.823   1.00 96.54 429 A 1 
ATOM 3347 C CE1 . PHE A 1 429 ? 1.491   -19.371 7.434   1.00 95.91 429 A 1 
ATOM 3348 C CE2 . PHE A 1 429 ? 1.223   -21.496 8.589   1.00 95.95 429 A 1 
ATOM 3349 C CZ  . PHE A 1 429 ? 1.274   -20.757 7.393   1.00 96.24 429 A 1 
ATOM 3350 N N   . THR A 1 430 ? 4.198   -16.839 10.468  1.00 97.79 430 A 1 
ATOM 3351 C CA  . THR A 1 430 ? 5.050   -16.136 9.497   1.00 98.01 430 A 1 
ATOM 3352 C C   . THR A 1 430 ? 6.531   -16.397 9.747   1.00 98.07 430 A 1 
ATOM 3353 O O   . THR A 1 430 ? 7.269   -16.676 8.804   1.00 97.97 430 A 1 
ATOM 3354 C CB  . THR A 1 430 ? 4.783   -14.628 9.539   1.00 98.00 430 A 1 
ATOM 3355 O OG1 . THR A 1 430 ? 3.439   -14.409 9.183   1.00 97.24 430 A 1 
ATOM 3356 C CG2 . THR A 1 430 ? 5.647   -13.843 8.554   1.00 97.27 430 A 1 
ATOM 3357 N N   . VAL A 1 431 ? 6.959   -16.346 11.005  1.00 97.81 431 A 1 
ATOM 3358 C CA  . VAL A 1 431 ? 8.347   -16.634 11.393  1.00 97.86 431 A 1 
ATOM 3359 C C   . VAL A 1 431 ? 8.704   -18.098 11.122  1.00 97.60 431 A 1 
ATOM 3360 O O   . VAL A 1 431 ? 9.784   -18.368 10.606  1.00 97.34 431 A 1 
ATOM 3361 C CB  . VAL A 1 431 ? 8.577   -16.243 12.865  1.00 97.94 431 A 1 
ATOM 3362 C CG1 . VAL A 1 431 ? 9.956   -16.671 13.386  1.00 97.28 431 A 1 
ATOM 3363 C CG2 . VAL A 1 431 ? 8.486   -14.719 13.038  1.00 97.00 431 A 1 
ATOM 3364 N N   . ALA A 1 432 ? 7.792   -19.034 11.389  1.00 97.63 432 A 1 
ATOM 3365 C CA  . ALA A 1 432 ? 8.008   -20.450 11.088  1.00 97.18 432 A 1 
ATOM 3366 C C   . ALA A 1 432 ? 8.105   -20.720 9.573   1.00 96.98 432 A 1 
ATOM 3367 O O   . ALA A 1 432 ? 8.988   -21.450 9.126   1.00 96.62 432 A 1 
ATOM 3368 C CB  . ALA A 1 432 ? 6.885   -21.259 11.746  1.00 97.27 432 A 1 
ATOM 3369 N N   . VAL A 1 433 ? 7.246   -20.085 8.775   1.00 97.68 433 A 1 
ATOM 3370 C CA  . VAL A 1 433 ? 7.341   -20.140 7.307   1.00 97.77 433 A 1 
ATOM 3371 C C   . VAL A 1 433 ? 8.650   -19.522 6.816   1.00 97.61 433 A 1 
ATOM 3372 O O   . VAL A 1 433 ? 9.272   -20.078 5.917   1.00 97.48 433 A 1 
ATOM 3373 C CB  . VAL A 1 433 ? 6.129   -19.457 6.649   1.00 97.79 433 A 1 
ATOM 3374 C CG1 . VAL A 1 433 ? 6.316   -19.227 5.142   1.00 97.13 433 A 1 
ATOM 3375 C CG2 . VAL A 1 433 ? 4.875   -20.325 6.821   1.00 96.82 433 A 1 
ATOM 3376 N N   . ALA A 1 434 ? 9.094   -18.414 7.406   1.00 97.70 434 A 1 
ATOM 3377 C CA  . ALA A 1 434 ? 10.363  -17.786 7.053   1.00 97.55 434 A 1 
ATOM 3378 C C   . ALA A 1 434 ? 11.561  -18.700 7.346   1.00 97.33 434 A 1 
ATOM 3379 O O   . ALA A 1 434 ? 12.459  -18.793 6.513   1.00 97.12 434 A 1 
ATOM 3380 C CB  . ALA A 1 434 ? 10.480  -16.447 7.783   1.00 97.64 434 A 1 
ATOM 3381 N N   . ASP A 1 435 ? 11.548  -19.412 8.476   1.00 97.61 435 A 1 
ATOM 3382 C CA  . ASP A 1 435 ? 12.579  -20.401 8.828   1.00 97.28 435 A 1 
ATOM 3383 C C   . ASP A 1 435 ? 12.704  -21.490 7.750   1.00 97.07 435 A 1 
ATOM 3384 O O   . ASP A 1 435 ? 13.799  -21.760 7.249   1.00 96.53 435 A 1 
ATOM 3385 C CB  . ASP A 1 435 ? 12.239  -21.009 10.201  1.00 97.04 435 A 1 
ATOM 3386 C CG  . ASP A 1 435 ? 13.390  -21.803 10.823  1.00 96.10 435 A 1 
ATOM 3387 O OD1 . ASP A 1 435 ? 14.399  -21.191 11.229  1.00 92.71 435 A 1 
ATOM 3388 O OD2 . ASP A 1 435 ? 13.281  -23.025 11.060  1.00 92.10 435 A 1 
ATOM 3389 N N   . GLU A 1 436 ? 11.577  -22.048 7.318   1.00 96.60 436 A 1 
ATOM 3390 C CA  . GLU A 1 436 ? 11.572  -23.047 6.242   1.00 96.31 436 A 1 
ATOM 3391 C C   . GLU A 1 436 ? 11.934  -22.442 4.874   1.00 96.30 436 A 1 
ATOM 3392 O O   . GLU A 1 436 ? 12.648  -23.064 4.084   1.00 95.59 436 A 1 
ATOM 3393 C CB  . GLU A 1 436 ? 10.207  -23.736 6.181   1.00 95.68 436 A 1 
ATOM 3394 C CG  . GLU A 1 436 ? 10.280  -24.998 5.306   1.00 89.63 436 A 1 
ATOM 3395 C CD  . GLU A 1 436 ? 8.910   -25.649 5.122   1.00 91.28 436 A 1 
ATOM 3396 O OE1 . GLU A 1 436 ? 8.507   -25.833 3.948   1.00 83.55 436 A 1 
ATOM 3397 O OE2 . GLU A 1 436 ? 8.257   -25.969 6.132   1.00 86.44 436 A 1 
ATOM 3398 N N   . ALA A 1 437 ? 11.475  -21.229 4.586   1.00 96.65 437 A 1 
ATOM 3399 C CA  . ALA A 1 437 ? 11.805  -20.530 3.346   1.00 96.55 437 A 1 
ATOM 3400 C C   . ALA A 1 437 ? 13.309  -20.247 3.229   1.00 96.26 437 A 1 
ATOM 3401 O O   . ALA A 1 437 ? 13.861  -20.385 2.143   1.00 95.85 437 A 1 
ATOM 3402 C CB  . ALA A 1 437 ? 10.973  -19.248 3.259   1.00 96.85 437 A 1 
ATOM 3403 N N   . PHE A 1 438 ? 13.980  -19.905 4.332   1.00 96.17 438 A 1 
ATOM 3404 C CA  . PHE A 1 438 ? 15.439  -19.780 4.366   1.00 95.67 438 A 1 
ATOM 3405 C C   . PHE A 1 438 ? 16.143  -21.124 4.162   1.00 95.05 438 A 1 
ATOM 3406 O O   . PHE A 1 438 ? 17.102  -21.184 3.400   1.00 94.37 438 A 1 
ATOM 3407 C CB  . PHE A 1 438 ? 15.895  -19.132 5.681   1.00 95.75 438 A 1 
ATOM 3408 C CG  . PHE A 1 438 ? 15.676  -17.638 5.754   1.00 96.03 438 A 1 
ATOM 3409 C CD1 . PHE A 1 438 ? 16.266  -16.795 4.798   1.00 94.72 438 A 1 
ATOM 3410 C CD2 . PHE A 1 438 ? 14.895  -17.085 6.787   1.00 95.17 438 A 1 
ATOM 3411 C CE1 . PHE A 1 438 ? 16.055  -15.405 4.853   1.00 94.60 438 A 1 
ATOM 3412 C CE2 . PHE A 1 438 ? 14.687  -15.695 6.844   1.00 94.60 438 A 1 
ATOM 3413 C CZ  . PHE A 1 438 ? 15.260  -14.857 5.871   1.00 94.94 438 A 1 
ATOM 3414 N N   . ALA A 1 439 ? 15.647  -22.206 4.760   1.00 95.50 439 A 1 
ATOM 3415 C CA  . ALA A 1 439 ? 16.207  -23.544 4.546   1.00 94.57 439 A 1 
ATOM 3416 C C   . ALA A 1 439 ? 16.080  -24.038 3.085   1.00 93.72 439 A 1 
ATOM 3417 O O   . ALA A 1 439 ? 16.811  -24.936 2.669   1.00 92.08 439 A 1 
ATOM 3418 C CB  . ALA A 1 439 ? 15.525  -24.510 5.522   1.00 94.57 439 A 1 
ATOM 3419 N N   . ALA A 1 440 ? 15.153  -23.463 2.308   1.00 94.80 440 A 1 
ATOM 3420 C CA  . ALA A 1 440 ? 14.937  -23.781 0.894   1.00 93.68 440 A 1 
ATOM 3421 C C   . ALA A 1 440 ? 15.801  -22.951 -0.087  1.00 92.97 440 A 1 
ATOM 3422 O O   . ALA A 1 440 ? 15.776  -23.229 -1.296  1.00 90.58 440 A 1 
ATOM 3423 C CB  . ALA A 1 440 ? 13.434  -23.619 0.606   1.00 93.31 440 A 1 
ATOM 3424 N N   . LEU A 1 441 ? 16.528  -21.935 0.404   1.00 93.72 441 A 1 
ATOM 3425 C CA  . LEU A 1 441 ? 17.465  -21.139 -0.399  1.00 92.30 441 A 1 
ATOM 3426 C C   . LEU A 1 441 ? 18.737  -21.939 -0.711  1.00 88.68 441 A 1 
ATOM 3427 O O   . LEU A 1 441 ? 19.194  -21.863 -1.871  1.00 81.13 441 A 1 
ATOM 3428 C CB  . LEU A 1 441 ? 17.783  -19.804 0.306   1.00 90.78 441 A 1 
ATOM 3429 C CG  . LEU A 1 441 ? 16.597  -18.826 0.418   1.00 90.70 441 A 1 
ATOM 3430 C CD1 . LEU A 1 441 ? 17.086  -17.532 1.064   1.00 88.23 441 A 1 
ATOM 3431 C CD2 . LEU A 1 441 ? 16.004  -18.483 -0.947  1.00 88.03 441 A 1 
ATOM 3432 O OXT . LEU A 1 441 ? 19.250  -22.594 0.225   1.00 85.44 441 A 1 
#
