# 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_if00527
#
_entry.id if00527
#
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 LEU 1   
1 n ILE 2   
1 n LYS 3   
1 n THR 4   
1 n VAL 5   
1 n ILE 6   
1 n MET 7   
1 n ALA 8   
1 n GLY 9   
1 n GLY 10  
1 n LYS 11  
1 n GLY 12  
1 n THR 13  
1 n ARG 14  
1 n VAL 15  
1 n SER 16  
1 n SER 17  
1 n ILE 18  
1 n ALA 19  
1 n ALA 20  
1 n ASP 21  
1 n ILE 22  
1 n PRO 23  
1 n LYS 24  
1 n PRO 25  
1 n MET 26  
1 n ILE 27  
1 n PRO 28  
1 n ILE 29  
1 n CYS 30  
1 n GLY 31  
1 n LYS 32  
1 n PRO 33  
1 n ILE 34  
1 n LEU 35  
1 n GLU 36  
1 n TYR 37  
1 n GLN 38  
1 n ILE 39  
1 n ASP 40  
1 n CYS 41  
1 n LEU 42  
1 n LYS 43  
1 n GLU 44  
1 n ASN 45  
1 n GLY 46  
1 n LEU 47  
1 n THR 48  
1 n GLU 49  
1 n ILE 50  
1 n ILE 51  
1 n LEU 52  
1 n VAL 53  
1 n ILE 54  
1 n GLY 55  
1 n HIS 56  
1 n LEU 57  
1 n GLY 58  
1 n GLN 59  
1 n TYR 60  
1 n ILE 61  
1 n LYS 62  
1 n GLU 63  
1 n HIS 64  
1 n PHE 65  
1 n GLY 66  
1 n ASP 67  
1 n GLY 68  
1 n SER 69  
1 n ARG 70  
1 n PHE 71  
1 n GLY 72  
1 n CYS 73  
1 n LYS 74  
1 n ILE 75  
1 n SER 76  
1 n TYR 77  
1 n PHE 78  
1 n THR 79  
1 n GLU 80  
1 n THR 81  
1 n GLU 82  
1 n PRO 83  
1 n LEU 84  
1 n GLY 85  
1 n THR 86  
1 n ALA 87  
1 n GLY 88  
1 n ALA 89  
1 n LEU 90  
1 n TYR 91  
1 n LYS 92  
1 n LEU 93  
1 n LYS 94  
1 n ASN 95  
1 n LEU 96  
1 n SER 97  
1 n ASP 98  
1 n ASP 99  
1 n PHE 100 
1 n ILE 101 
1 n LEU 102 
1 n LEU 103 
1 n ASN 104 
1 n GLY 105 
1 n ASP 106 
1 n VAL 107 
1 n ILE 108 
1 n PHE 109 
1 n ASP 110 
1 n ILE 111 
1 n ASP 112 
1 n PHE 113 
1 n SER 114 
1 n ARG 115 
1 n MET 116 
1 n ILE 117 
1 n ASN 118 
1 n PHE 119 
1 n HIS 120 
1 n LYS 121 
1 n GLU 122 
1 n LYS 123 
1 n ASN 124 
1 n ALA 125 
1 n SER 126 
1 n VAL 127 
1 n THR 128 
1 n LEU 129 
1 n ALA 130 
1 n VAL 131 
1 n HIS 132 
1 n PRO 133 
1 n ASN 134 
1 n SER 135 
1 n HIS 136 
1 n PRO 137 
1 n PHE 138 
1 n ASP 139 
1 n SER 140 
1 n ALA 141 
1 n LEU 142 
1 n ILE 143 
1 n ILE 144 
1 n SER 145 
1 n ASP 146 
1 n LYS 147 
1 n LYS 148 
1 n ASN 149 
1 n GLN 150 
1 n VAL 151 
1 n THR 152 
1 n GLY 153 
1 n TRP 154 
1 n LEU 155 
1 n ASN 156 
1 n LYS 157 
1 n GLU 158 
1 n ASP 159 
1 n GLU 160 
1 n ARG 161 
1 n THR 162 
1 n LEU 163 
1 n TYR 164 
1 n LYS 165 
1 n ASN 166 
1 n GLN 167 
1 n VAL 168 
1 n ASN 169 
1 n ALA 170 
1 n GLY 171 
1 n VAL 172 
1 n HIS 173 
1 n ILE 174 
1 n LEU 175 
1 n SER 176 
1 n THR 177 
1 n GLU 178 
1 n PHE 179 
1 n VAL 180 
1 n LYS 181 
1 n ASP 182 
1 n CYS 183 
1 n PRO 184 
1 n GLN 185 
1 n SER 186 
1 n TRP 187 
1 n PRO 188 
1 n ARG 189 
1 n ALA 190 
1 n LEU 191 
1 n GLU 192 
1 n LYS 193 
1 n ILE 194 
1 n ASP 195 
1 n LEU 196 
1 n ASP 197 
1 n ARG 198 
1 n ASP 199 
1 n MET 200 
1 n LEU 201 
1 n LYS 202 
1 n PRO 203 
1 n SER 204 
1 n ILE 205 
1 n SER 206 
1 n SER 207 
1 n GLY 208 
1 n LYS 209 
1 n ILE 210 
1 n PHE 211 
1 n ALA 212 
1 n TYR 213 
1 n SER 214 
1 n THR 215 
1 n PRO 216 
1 n GLU 217 
1 n TYR 218 
1 n ILE 219 
1 n LYS 220 
1 n ASP 221 
1 n MET 222 
1 n GLY 223 
1 n THR 224 
1 n PRO 225 
1 n GLU 226 
1 n ARG 227 
1 n TYR 228 
1 n ALA 229 
1 n GLN 230 
1 n VAL 231 
1 n THR 232 
1 n SER 233 
1 n ASP 234 
1 n ILE 235 
1 n GLU 236 
1 n LYS 237 
1 n GLY 238 
1 n ILE 239 
1 n VAL 240 
1 n HIS 241 
1 n GLY 242 
1 n LYS 243 
1 n ASN 244 
1 n LEU 245 
1 n HIS 246 
1 n GLU 247 
1 n LYS 248 
1 n GLN 249 
1 n LYS 250 
1 n CYS 251 
1 n VAL 252 
1 n PHE 253 
1 n LEU 254 
1 n ASP 255 
1 n ARG 256 
1 n ASP 257 
1 n GLY 258 
1 n THR 259 
1 n ILE 260 
1 n ASN 261 
1 n VAL 262 
1 n LEU 263 
1 n ILE 264 
1 n GLU 265 
1 n ASN 266 
1 n ASP 267 
1 n PHE 268 
1 n VAL 269 
1 n THR 270 
1 n LYS 271 
1 n PRO 272 
1 n GLU 273 
1 n GLN 274 
1 n LEU 275 
1 n GLU 276 
1 n LEU 277 
1 n ILE 278 
1 n ASP 279 
1 n GLY 280 
1 n ALA 281 
1 n ALA 282 
1 n ASP 283 
1 n ALA 284 
1 n VAL 285 
1 n LYS 286 
1 n LYS 287 
1 n ILE 288 
1 n ASN 289 
1 n GLY 290 
1 n MET 291 
1 n GLY 292 
1 n TYR 293 
1 n LEU 294 
1 n ALA 295 
1 n VAL 296 
1 n VAL 297 
1 n ILE 298 
1 n THR 299 
1 n ASN 300 
1 n GLN 301 
1 n PRO 302 
1 n VAL 303 
1 n ILE 304 
1 n ALA 305 
1 n ARG 306 
1 n GLY 307 
1 n GLU 308 
1 n VAL 309 
1 n ASP 310 
1 n PHE 311 
1 n GLN 312 
1 n THR 313 
1 n LEU 314 
1 n ASP 315 
1 n LEU 316 
1 n ILE 317 
1 n HIS 318 
1 n MET 319 
1 n LYS 320 
1 n MET 321 
1 n GLU 322 
1 n THR 323 
1 n GLU 324 
1 n LEU 325 
1 n GLY 326 
1 n LYS 327 
1 n GLN 328 
1 n GLY 329 
1 n ALA 330 
1 n TYR 331 
1 n ILE 332 
1 n ASP 333 
1 n ASP 334 
1 n LEU 335 
1 n PHE 336 
1 n TYR 337 
1 n CYS 338 
1 n PRO 339 
1 n HIS 340 
1 n HIS 341 
1 n PRO 342 
1 n ASP 343 
1 n LYS 344 
1 n GLY 345 
1 n PHE 346 
1 n GLU 347 
1 n GLY 348 
1 n GLU 349 
1 n ARG 350 
1 n PRO 351 
1 n GLU 352 
1 n TYR 353 
1 n LYS 354 
1 n ILE 355 
1 n GLU 356 
1 n CYS 357 
1 n ASP 358 
1 n CYS 359 
1 n ARG 360 
1 n LYS 361 
1 n PRO 362 
1 n LYS 363 
1 n PRO 364 
1 n GLY 365 
1 n MET 366 
1 n ILE 367 
1 n LEU 368 
1 n ASN 369 
1 n ALA 370 
1 n ALA 371 
1 n GLU 372 
1 n LYS 373 
1 n TYR 374 
1 n ASN 375 
1 n ILE 376 
1 n ASP 377 
1 n LEU 378 
1 n ALA 379 
1 n GLN 380 
1 n SER 381 
1 n TYR 382 
1 n MET 383 
1 n ALA 384 
1 n GLY 385 
1 n ASP 386 
1 n ASN 387 
1 n LYS 388 
1 n ARG 389 
1 n ASP 390 
1 n VAL 391 
1 n GLN 392 
1 n ALA 393 
1 n GLY 394 
1 n ILE 395 
1 n ASN 396 
1 n ALA 397 
1 n GLY 398 
1 n CYS 399 
1 n ARG 400 
1 n PRO 401 
1 n VAL 402 
1 n PHE 403 
1 n ILE 404 
1 n THR 405 
1 n ASN 406 
1 n GLY 407 
1 n SER 408 
1 n GLU 409 
1 n GLU 410 
1 n ASN 411 
1 n LYS 412 
1 n GLU 413 
1 n SER 414 
1 n ILE 415 
1 n SER 416 
1 n ASP 417 
1 n LEU 418 
1 n ASP 419 
1 n VAL 420 
1 n GLN 421 
1 n VAL 422 
1 n PHE 423 
1 n SER 424 
1 n SER 425 
1 n LEU 426 
1 n LYS 427 
1 n GLU 428 
1 n PHE 429 
1 n ALA 430 
1 n ASP 431 
1 n SER 432 
1 n LEU 433 
#
_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 00:04:45)"
_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 88.56
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LEU . 433 A 433 
#
_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   . LEU A 1 1   ? 10.871  -4.800  24.858  1.00 77.09 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 10.407  -5.486  23.637  1.00 86.15 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 9.007   -4.980  23.318  1.00 89.74 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 8.224   -4.838  24.253  1.00 85.65 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 10.409  -7.015  23.836  1.00 77.98 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 11.822  -7.627  23.822  1.00 69.31 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 11.811  -9.025  24.422  1.00 67.13 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 12.382  -7.714  22.394  1.00 67.28 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 8.725   -4.679  22.059  1.00 90.20 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 7.381   -4.289  21.612  1.00 92.30 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 6.450   -5.504  21.729  1.00 93.45 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 6.848   -6.618  21.381  1.00 91.72 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 7.448   -3.674  20.194  1.00 90.73 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 6.127   -2.947  19.848  1.00 86.24 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 7.813   -4.706  19.125  1.00 86.13 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 6.227   -2.084  18.578  1.00 84.00 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 5.251   -5.315  22.268  1.00 96.50 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 4.249   -6.383  22.393  1.00 96.86 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 3.316   -6.382  21.196  1.00 97.49 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 3.085   -5.338  20.593  1.00 96.79 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 3.457   -6.258  23.698  1.00 95.51 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 4.346   -6.572  24.906  1.00 92.56 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 3.515   -6.628  26.188  1.00 90.72 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 4.455   -6.964  27.340  1.00 85.77 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 3.721   -7.062  28.611  1.00 78.08 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 2.740   -7.542  20.902  1.00 97.57 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 1.724   -7.687  19.860  1.00 97.94 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 0.396   -8.110  20.472  1.00 98.01 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 0.343   -9.053  21.256  1.00 97.51 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 2.172   -8.672  18.777  1.00 97.72 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 3.416   -8.260  18.258  1.00 94.91 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 1.185   -8.708  17.614  1.00 95.38 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -0.686  -7.424  20.104  1.00 97.96 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -2.070  -7.773  20.445  1.00 97.89 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -2.771  -8.233  19.172  1.00 97.89 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -2.759  -7.518  18.174  1.00 97.40 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -2.807  -6.582  21.083  1.00 97.58 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -4.232  -6.970  21.498  1.00 96.50 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -2.082  -6.061  22.333  1.00 96.52 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -3.392  -9.410  19.192  1.00 97.93 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -4.165  -9.932  18.060  1.00 97.68 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -5.631  -10.059 18.472  1.00 97.32 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -5.956  -10.761 19.436  1.00 96.67 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -3.602  -11.266 17.521  1.00 97.63 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -2.071  -11.199 17.292  1.00 97.02 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -4.354  -11.640 16.230  1.00 97.14 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -1.443  -12.481 16.733  1.00 96.01 6   A 1 
ATOM 48   N N   . MET A 1 7   ? -6.524  -9.402  17.724  1.00 96.70 7   A 1 
ATOM 49   C CA  . MET A 1 7   ? -7.973  -9.454  17.921  1.00 95.93 7   A 1 
ATOM 50   C C   . MET A 1 7   ? -8.541  -10.731 17.288  1.00 95.13 7   A 1 
ATOM 51   O O   . MET A 1 7   ? -8.952  -10.749 16.127  1.00 93.38 7   A 1 
ATOM 52   C CB  . MET A 1 7   ? -8.624  -8.178  17.363  1.00 95.30 7   A 1 
ATOM 53   C CG  . MET A 1 7   ? -8.091  -6.891  18.022  1.00 93.48 7   A 1 
ATOM 54   S SD  . MET A 1 7   ? -8.252  -6.782  19.824  1.00 90.76 7   A 1 
ATOM 55   C CE  . MET A 1 7   ? -10.048 -6.622  19.986  1.00 80.69 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -8.556  -11.830 18.045  1.00 94.42 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -8.917  -13.173 17.574  1.00 93.47 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -10.345 -13.622 17.964  1.00 91.65 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -10.687 -14.802 17.844  1.00 85.75 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -7.817  -14.143 18.035  1.00 93.18 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? -11.202 -12.700 18.421  1.00 88.71 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? -12.547 -13.009 18.950  1.00 83.55 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? -13.653 -13.234 17.909  1.00 80.37 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? -14.767 -13.622 18.266  1.00 68.94 9   A 1 
ATOM 65   N N   . GLY A 1 10  ? -13.400 -12.998 16.611  1.00 75.99 10  A 1 
ATOM 66   C CA  . GLY A 1 10  ? -14.431 -13.012 15.566  1.00 72.61 10  A 1 
ATOM 67   C C   . GLY A 1 10  ? -14.945 -14.416 15.197  1.00 72.24 10  A 1 
ATOM 68   O O   . GLY A 1 10  ? -14.162 -15.318 14.913  1.00 66.19 10  A 1 
ATOM 69   N N   . LYS A 1 11  ? -16.281 -14.599 15.110  1.00 72.15 11  A 1 
ATOM 70   C CA  . LYS A 1 11  ? -16.915 -15.874 14.682  1.00 70.13 11  A 1 
ATOM 71   C C   . LYS A 1 11  ? -16.821 -16.140 13.166  1.00 69.56 11  A 1 
ATOM 72   O O   . LYS A 1 11  ? -16.939 -17.283 12.738  1.00 60.38 11  A 1 
ATOM 73   C CB  . LYS A 1 11  ? -18.370 -15.953 15.205  1.00 63.35 11  A 1 
ATOM 74   C CG  . LYS A 1 11  ? -18.991 -17.352 15.008  1.00 57.88 11  A 1 
ATOM 75   C CD  . LYS A 1 11  ? -20.388 -17.583 15.624  1.00 55.56 11  A 1 
ATOM 76   C CE  . LYS A 1 11  ? -20.748 -19.051 15.298  1.00 49.00 11  A 1 
ATOM 77   N NZ  . LYS A 1 11  ? -22.027 -19.559 15.858  1.00 44.24 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? -16.624 -15.110 12.333  1.00 65.34 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? -16.479 -15.280 10.877  1.00 63.99 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? -17.767 -15.655 10.137  1.00 66.51 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? -17.753 -16.539 9.290   1.00 62.47 12  A 1 
ATOM 82   N N   . THR A 1 13  ? -18.889 -14.980 10.403  1.00 68.58 13  A 1 
ATOM 83   C CA  . THR A 1 13  ? -20.201 -15.304 9.795   1.00 68.99 13  A 1 
ATOM 84   C C   . THR A 1 13  ? -20.206 -15.295 8.259   1.00 70.32 13  A 1 
ATOM 85   O O   . THR A 1 13  ? -20.949 -16.055 7.652   1.00 65.05 13  A 1 
ATOM 86   C CB  . THR A 1 13  ? -21.290 -14.343 10.286  1.00 63.94 13  A 1 
ATOM 87   O OG1 . THR A 1 13  ? -20.872 -13.004 10.107  1.00 57.69 13  A 1 
ATOM 88   C CG2 . THR A 1 13  ? -21.580 -14.530 11.777  1.00 57.65 13  A 1 
ATOM 89   N N   . ARG A 1 14  ? -19.347 -14.474 7.619   1.00 68.05 14  A 1 
ATOM 90   C CA  . ARG A 1 14  ? -19.225 -14.390 6.147   1.00 69.90 14  A 1 
ATOM 91   C C   . ARG A 1 14  ? -18.540 -15.608 5.509   1.00 71.54 14  A 1 
ATOM 92   O O   . ARG A 1 14  ? -18.694 -15.820 4.317   1.00 68.94 14  A 1 
ATOM 93   C CB  . ARG A 1 14  ? -18.476 -13.106 5.747   1.00 66.04 14  A 1 
ATOM 94   C CG  . ARG A 1 14  ? -19.206 -11.817 6.150   1.00 63.04 14  A 1 
ATOM 95   C CD  . ARG A 1 14  ? -18.423 -10.599 5.641   1.00 61.93 14  A 1 
ATOM 96   N NE  . ARG A 1 14  ? -19.001 -9.325  6.109   1.00 56.04 14  A 1 
ATOM 97   C CZ  . ARG A 1 14  ? -18.469 -8.120  5.949   1.00 51.82 14  A 1 
ATOM 98   N NH1 . ARG A 1 14  ? -17.348 -7.938  5.304   1.00 47.98 14  A 1 
ATOM 99   N NH2 . ARG A 1 14  ? -19.054 -7.066  6.439   1.00 45.54 14  A 1 
ATOM 100  N N   . VAL A 1 15  ? -17.788 -16.384 6.283   1.00 70.27 15  A 1 
ATOM 101  C CA  . VAL A 1 15  ? -17.059 -17.589 5.843   1.00 70.47 15  A 1 
ATOM 102  C C   . VAL A 1 15  ? -17.591 -18.862 6.514   1.00 71.56 15  A 1 
ATOM 103  O O   . VAL A 1 15  ? -16.937 -19.897 6.503   1.00 65.73 15  A 1 
ATOM 104  C CB  . VAL A 1 15  ? -15.532 -17.434 6.021   1.00 66.85 15  A 1 
ATOM 105  C CG1 . VAL A 1 15  ? -14.979 -16.365 5.075   1.00 61.46 15  A 1 
ATOM 106  C CG2 . VAL A 1 15  ? -15.148 -17.052 7.454   1.00 65.01 15  A 1 
ATOM 107  N N   . SER A 1 16  ? -18.800 -18.806 7.076   1.00 69.83 16  A 1 
ATOM 108  C CA  . SER A 1 16  ? -19.459 -19.954 7.718   1.00 68.42 16  A 1 
ATOM 109  C C   . SER A 1 16  ? -19.678 -21.149 6.779   1.00 69.84 16  A 1 
ATOM 110  O O   . SER A 1 16  ? -19.792 -22.278 7.250   1.00 65.23 16  A 1 
ATOM 111  C CB  . SER A 1 16  ? -20.803 -19.524 8.314   1.00 63.86 16  A 1 
ATOM 112  O OG  . SER A 1 16  ? -21.649 -18.951 7.332   1.00 56.72 16  A 1 
ATOM 113  N N   . SER A 1 17  ? -19.685 -20.927 5.451   1.00 69.54 17  A 1 
ATOM 114  C CA  . SER A 1 17  ? -19.696 -21.987 4.432   1.00 70.30 17  A 1 
ATOM 115  C C   . SER A 1 17  ? -18.388 -22.787 4.359   1.00 71.53 17  A 1 
ATOM 116  O O   . SER A 1 17  ? -18.406 -23.926 3.899   1.00 68.34 17  A 1 
ATOM 117  C CB  . SER A 1 17  ? -19.975 -21.360 3.063   1.00 67.63 17  A 1 
ATOM 118  O OG  . SER A 1 17  ? -19.043 -20.324 2.800   1.00 61.86 17  A 1 
ATOM 119  N N   . ILE A 1 18  ? -17.264 -22.211 4.793   1.00 72.65 18  A 1 
ATOM 120  C CA  . ILE A 1 18  ? -15.941 -22.857 4.817   1.00 71.58 18  A 1 
ATOM 121  C C   . ILE A 1 18  ? -15.766 -23.638 6.122   1.00 70.86 18  A 1 
ATOM 122  O O   . ILE A 1 18  ? -15.304 -24.780 6.108   1.00 66.26 18  A 1 
ATOM 123  C CB  . ILE A 1 18  ? -14.811 -21.811 4.632   1.00 69.61 18  A 1 
ATOM 124  C CG1 . ILE A 1 18  ? -14.983 -21.043 3.300   1.00 65.83 18  A 1 
ATOM 125  C CG2 . ILE A 1 18  ? -13.426 -22.485 4.693   1.00 63.42 18  A 1 
ATOM 126  C CD1 . ILE A 1 18  ? -13.987 -19.895 3.104   1.00 60.11 18  A 1 
ATOM 127  N N   . ALA A 1 19  ? -16.143 -23.035 7.252   1.00 71.49 19  A 1 
ATOM 128  C CA  . ALA A 1 19  ? -16.031 -23.670 8.561   1.00 70.45 19  A 1 
ATOM 129  C C   . ALA A 1 19  ? -17.106 -23.149 9.528   1.00 71.74 19  A 1 
ATOM 130  O O   . ALA A 1 19  ? -17.151 -21.965 9.865   1.00 66.67 19  A 1 
ATOM 131  C CB  . ALA A 1 19  ? -14.618 -23.425 9.090   1.00 65.49 19  A 1 
ATOM 132  N N   . ALA A 1 20  ? -17.966 -24.051 9.984   1.00 69.87 20  A 1 
ATOM 133  C CA  . ALA A 1 20  ? -18.954 -23.763 11.015  1.00 69.72 20  A 1 
ATOM 134  C C   . ALA A 1 20  ? -18.328 -23.899 12.417  1.00 71.81 20  A 1 
ATOM 135  O O   . ALA A 1 20  ? -17.520 -24.791 12.660  1.00 65.17 20  A 1 
ATOM 136  C CB  . ALA A 1 20  ? -20.161 -24.689 10.817  1.00 63.13 20  A 1 
ATOM 137  N N   . ASP A 1 21  ? -18.730 -23.004 13.326  1.00 77.75 21  A 1 
ATOM 138  C CA  . ASP A 1 21  ? -18.455 -23.082 14.771  1.00 78.77 21  A 1 
ATOM 139  C C   . ASP A 1 21  ? -16.983 -23.097 15.221  1.00 81.48 21  A 1 
ATOM 140  O O   . ASP A 1 21  ? -16.691 -23.410 16.373  1.00 78.06 21  A 1 
ATOM 141  C CB  . ASP A 1 21  ? -19.329 -24.168 15.416  1.00 73.36 21  A 1 
ATOM 142  C CG  . ASP A 1 21  ? -20.825 -23.871 15.221  1.00 66.56 21  A 1 
ATOM 143  O OD1 . ASP A 1 21  ? -21.211 -22.671 15.361  1.00 61.74 21  A 1 
ATOM 144  O OD2 . ASP A 1 21  ? -21.571 -24.818 14.923  1.00 61.23 21  A 1 
ATOM 145  N N   . ILE A 1 22  ? -16.057 -22.644 14.375  1.00 84.30 22  A 1 
ATOM 146  C CA  . ILE A 1 22  ? -14.677 -22.328 14.772  1.00 85.62 22  A 1 
ATOM 147  C C   . ILE A 1 22  ? -14.413 -20.814 14.680  1.00 87.11 22  A 1 
ATOM 148  O O   . ILE A 1 22  ? -15.056 -20.118 13.887  1.00 85.61 22  A 1 
ATOM 149  C CB  . ILE A 1 22  ? -13.636 -23.163 13.996  1.00 82.55 22  A 1 
ATOM 150  C CG1 . ILE A 1 22  ? -13.579 -22.812 12.499  1.00 72.76 22  A 1 
ATOM 151  C CG2 . ILE A 1 22  ? -13.887 -24.667 14.217  1.00 71.22 22  A 1 
ATOM 152  C CD1 . ILE A 1 22  ? -12.392 -23.468 11.782  1.00 67.93 22  A 1 
ATOM 153  N N   . PRO A 1 23  ? -13.480 -20.261 15.475  1.00 88.97 23  A 1 
ATOM 154  C CA  . PRO A 1 23  ? -13.066 -18.871 15.329  1.00 89.75 23  A 1 
ATOM 155  C C   . PRO A 1 23  ? -12.464 -18.627 13.942  1.00 90.58 23  A 1 
ATOM 156  O O   . PRO A 1 23  ? -11.702 -19.456 13.452  1.00 89.59 23  A 1 
ATOM 157  C CB  . PRO A 1 23  ? -12.028 -18.612 16.428  1.00 88.37 23  A 1 
ATOM 158  C CG  . PRO A 1 23  ? -12.212 -19.767 17.406  1.00 86.63 23  A 1 
ATOM 159  C CD  . PRO A 1 23  ? -12.721 -20.907 16.535  1.00 89.16 23  A 1 
ATOM 160  N N   . LYS A 1 24  ? -12.738 -17.467 13.326  1.00 90.77 24  A 1 
ATOM 161  C CA  . LYS A 1 24  ? -12.200 -17.118 11.997  1.00 90.69 24  A 1 
ATOM 162  C C   . LYS A 1 24  ? -10.666 -17.261 11.907  1.00 91.78 24  A 1 
ATOM 163  O O   . LYS A 1 24  ? -10.208 -17.845 10.930  1.00 91.02 24  A 1 
ATOM 164  C CB  . LYS A 1 24  ? -12.712 -15.727 11.587  1.00 88.31 24  A 1 
ATOM 165  C CG  . LYS A 1 24  ? -12.339 -15.368 10.143  1.00 79.11 24  A 1 
ATOM 166  C CD  . LYS A 1 24  ? -12.887 -13.983 9.764   1.00 75.33 24  A 1 
ATOM 167  C CE  . LYS A 1 24  ? -12.480 -13.623 8.331   1.00 69.12 24  A 1 
ATOM 168  N NZ  . LYS A 1 24  ? -12.740 -12.200 8.018   1.00 62.55 24  A 1 
ATOM 169  N N   . PRO A 1 25  ? -9.874  -16.854 12.918  1.00 92.38 25  A 1 
ATOM 170  C CA  . PRO A 1 25  ? -8.422  -17.054 12.920  1.00 93.47 25  A 1 
ATOM 171  C C   . PRO A 1 25  ? -7.962  -18.518 12.904  1.00 94.67 25  A 1 
ATOM 172  O O   . PRO A 1 25  ? -6.804  -18.791 12.609  1.00 94.39 25  A 1 
ATOM 173  C CB  . PRO A 1 25  ? -7.926  -16.359 14.191  1.00 92.61 25  A 1 
ATOM 174  C CG  . PRO A 1 25  ? -8.993  -15.311 14.471  1.00 91.06 25  A 1 
ATOM 175  C CD  . PRO A 1 25  ? -10.262 -16.035 14.067  1.00 92.58 25  A 1 
ATOM 176  N N   . MET A 1 26  ? -8.843  -19.463 13.230  1.00 92.97 26  A 1 
ATOM 177  C CA  . MET A 1 26  ? -8.550  -20.898 13.239  1.00 93.00 26  A 1 
ATOM 178  C C   . MET A 1 26  ? -8.935  -21.607 11.940  1.00 92.63 26  A 1 
ATOM 179  O O   . MET A 1 26  ? -8.736  -22.815 11.837  1.00 91.64 26  A 1 
ATOM 180  C CB  . MET A 1 26  ? -9.222  -21.572 14.446  1.00 93.41 26  A 1 
ATOM 181  C CG  . MET A 1 26  ? -8.663  -21.079 15.776  1.00 92.96 26  A 1 
ATOM 182  S SD  . MET A 1 26  ? -6.875  -21.280 16.008  1.00 92.98 26  A 1 
ATOM 183  C CE  . MET A 1 26  ? -6.715  -23.085 15.961  1.00 89.11 26  A 1 
ATOM 184  N N   . ILE A 1 27  ? -9.475  -20.900 10.953  1.00 92.11 27  A 1 
ATOM 185  C CA  . ILE A 1 27  ? -9.774  -21.492 9.644   1.00 91.70 27  A 1 
ATOM 186  C C   . ILE A 1 27  ? -8.454  -21.946 9.003   1.00 92.66 27  A 1 
ATOM 187  O O   . ILE A 1 27  ? -7.536  -21.132 8.869   1.00 92.67 27  A 1 
ATOM 188  C CB  . ILE A 1 27  ? -10.568 -20.515 8.753   1.00 90.32 27  A 1 
ATOM 189  C CG1 . ILE A 1 27  ? -11.945 -20.227 9.397   1.00 88.09 27  A 1 
ATOM 190  C CG2 . ILE A 1 27  ? -10.754 -21.095 7.340   1.00 87.58 27  A 1 
ATOM 191  C CD1 . ILE A 1 27  ? -12.755 -19.139 8.687   1.00 82.02 27  A 1 
ATOM 192  N N   . PRO A 1 28  ? -8.320  -23.235 8.611   1.00 92.23 28  A 1 
ATOM 193  C CA  . PRO A 1 28  ? -7.079  -23.756 8.050   1.00 92.43 28  A 1 
ATOM 194  C C   . PRO A 1 28  ? -6.935  -23.388 6.572   1.00 93.03 28  A 1 
ATOM 195  O O   . PRO A 1 28  ? -7.841  -23.627 5.776   1.00 92.11 28  A 1 
ATOM 196  C CB  . PRO A 1 28  ? -7.153  -25.268 8.261   1.00 91.10 28  A 1 
ATOM 197  C CG  . PRO A 1 28  ? -8.652  -25.560 8.183   1.00 88.68 28  A 1 
ATOM 198  C CD  . PRO A 1 28  ? -9.288  -24.309 8.788   1.00 91.27 28  A 1 
ATOM 199  N N   . ILE A 1 29  ? -5.766  -22.888 6.189   1.00 93.93 29  A 1 
ATOM 200  C CA  . ILE A 1 29  ? -5.353  -22.628 4.805   1.00 94.37 29  A 1 
ATOM 201  C C   . ILE A 1 29  ? -4.112  -23.470 4.543   1.00 95.16 29  A 1 
ATOM 202  O O   . ILE A 1 29  ? -3.168  -23.420 5.326   1.00 94.48 29  A 1 
ATOM 203  C CB  . ILE A 1 29  ? -5.073  -21.129 4.578   1.00 93.16 29  A 1 
ATOM 204  C CG1 . ILE A 1 29  ? -6.288  -20.277 4.991   1.00 88.67 29  A 1 
ATOM 205  C CG2 . ILE A 1 29  ? -4.711  -20.884 3.102   1.00 87.98 29  A 1 
ATOM 206  C CD1 . ILE A 1 29  ? -6.023  -18.780 4.897   1.00 79.67 29  A 1 
ATOM 207  N N   . CYS A 1 30  ? -4.114  -24.286 3.489   1.00 93.33 30  A 1 
ATOM 208  C CA  . CYS A 1 30  ? -3.032  -25.239 3.223   1.00 94.03 30  A 1 
ATOM 209  C C   . CYS A 1 30  ? -2.673  -26.105 4.456   1.00 94.60 30  A 1 
ATOM 210  O O   . CYS A 1 30  ? -1.516  -26.434 4.689   1.00 92.33 30  A 1 
ATOM 211  C CB  . CYS A 1 30  ? -1.828  -24.498 2.605   1.00 93.83 30  A 1 
ATOM 212  S SG  . CYS A 1 30  ? -2.330  -23.627 1.092   1.00 92.60 30  A 1 
ATOM 213  N N   . GLY A 1 31  ? -3.669  -26.456 5.277   1.00 94.31 31  A 1 
ATOM 214  C CA  . GLY A 1 31  ? -3.500  -27.280 6.483   1.00 94.17 31  A 1 
ATOM 215  C C   . GLY A 1 31  ? -3.056  -26.535 7.746   1.00 94.85 31  A 1 
ATOM 216  O O   . GLY A 1 31  ? -2.926  -27.168 8.788   1.00 93.25 31  A 1 
ATOM 217  N N   . LYS A 1 32  ? -2.864  -25.208 7.703   1.00 94.92 32  A 1 
ATOM 218  C CA  . LYS A 1 32  ? -2.380  -24.372 8.809   1.00 95.44 32  A 1 
ATOM 219  C C   . LYS A 1 32  ? -3.377  -23.251 9.141   1.00 95.68 32  A 1 
ATOM 220  O O   . LYS A 1 32  ? -3.836  -22.580 8.220   1.00 94.48 32  A 1 
ATOM 221  C CB  . LYS A 1 32  ? -1.016  -23.835 8.379   1.00 94.06 32  A 1 
ATOM 222  C CG  . LYS A 1 32  ? -0.324  -22.992 9.440   1.00 91.73 32  A 1 
ATOM 223  C CD  . LYS A 1 32  ? 0.989   -22.481 8.847   1.00 91.70 32  A 1 
ATOM 224  C CE  . LYS A 1 32  ? 1.752   -21.661 9.863   1.00 86.67 32  A 1 
ATOM 225  N NZ  . LYS A 1 32  ? 2.929   -21.038 9.227   1.00 84.37 32  A 1 
ATOM 226  N N   . PRO A 1 33  ? -3.724  -22.991 10.425  1.00 95.41 33  A 1 
ATOM 227  C CA  . PRO A 1 33  ? -4.606  -21.889 10.807  1.00 95.73 33  A 1 
ATOM 228  C C   . PRO A 1 33  ? -4.076  -20.511 10.383  1.00 96.36 33  A 1 
ATOM 229  O O   . PRO A 1 33  ? -2.877  -20.265 10.463  1.00 95.95 33  A 1 
ATOM 230  C CB  . PRO A 1 33  ? -4.738  -21.974 12.329  1.00 94.61 33  A 1 
ATOM 231  C CG  . PRO A 1 33  ? -4.452  -23.439 12.636  1.00 92.26 33  A 1 
ATOM 232  C CD  . PRO A 1 33  ? -3.417  -23.814 11.585  1.00 94.86 33  A 1 
ATOM 233  N N   . ILE A 1 34  ? -4.972  -19.561 10.041  1.00 95.11 34  A 1 
ATOM 234  C CA  . ILE A 1 34  ? -4.619  -18.155 9.739   1.00 95.55 34  A 1 
ATOM 235  C C   . ILE A 1 34  ? -3.733  -17.564 10.845  1.00 96.54 34  A 1 
ATOM 236  O O   . ILE A 1 34  ? -2.688  -16.979 10.566  1.00 96.69 34  A 1 
ATOM 237  C CB  . ILE A 1 34  ? -5.904  -17.302 9.567   1.00 94.61 34  A 1 
ATOM 238  C CG1 . ILE A 1 34  ? -6.689  -17.731 8.311   1.00 92.88 34  A 1 
ATOM 239  C CG2 . ILE A 1 34  ? -5.588  -15.792 9.503   1.00 92.77 34  A 1 
ATOM 240  C CD1 . ILE A 1 34  ? -8.109  -17.155 8.226   1.00 89.12 34  A 1 
ATOM 241  N N   . LEU A 1 35  ? -4.120  -17.756 12.106  1.00 96.20 35  A 1 
ATOM 242  C CA  . LEU A 1 35  ? -3.399  -17.242 13.269  1.00 96.88 35  A 1 
ATOM 243  C C   . LEU A 1 35  ? -1.977  -17.812 13.384  1.00 97.49 35  A 1 
ATOM 244  O O   . LEU A 1 35  ? -1.086  -17.138 13.884  1.00 97.43 35  A 1 
ATOM 245  C CB  . LEU A 1 35  ? -4.245  -17.548 14.515  1.00 96.36 35  A 1 
ATOM 246  C CG  . LEU A 1 35  ? -3.704  -16.976 15.835  1.00 93.76 35  A 1 
ATOM 247  C CD1 . LEU A 1 35  ? -3.533  -15.461 15.790  1.00 91.63 35  A 1 
ATOM 248  C CD2 . LEU A 1 35  ? -4.690  -17.301 16.960  1.00 91.85 35  A 1 
ATOM 249  N N   . GLU A 1 36  ? -1.739  -19.030 12.914  1.00 97.04 36  A 1 
ATOM 250  C CA  . GLU A 1 36  ? -0.405  -19.635 12.927  1.00 97.39 36  A 1 
ATOM 251  C C   . GLU A 1 36  ? 0.517   -18.992 11.872  1.00 97.67 36  A 1 
ATOM 252  O O   . GLU A 1 36  ? 1.686   -18.768 12.155  1.00 97.26 36  A 1 
ATOM 253  C CB  . GLU A 1 36  ? -0.536  -21.150 12.756  1.00 96.85 36  A 1 
ATOM 254  C CG  . GLU A 1 36  ? 0.769   -21.897 13.056  1.00 94.05 36  A 1 
ATOM 255  C CD  . GLU A 1 36  ? 0.614   -23.417 12.922  1.00 93.83 36  A 1 
ATOM 256  O OE1 . GLU A 1 36  ? 1.547   -24.051 12.378  1.00 85.98 36  A 1 
ATOM 257  O OE2 . GLU A 1 36  ? -0.438  -23.946 13.349  1.00 88.17 36  A 1 
ATOM 258  N N   . TYR A 1 37  ? -0.008  -18.590 10.703  1.00 97.46 37  A 1 
ATOM 259  C CA  . TYR A 1 37  ? 0.747   -17.772 9.740   1.00 97.54 37  A 1 
ATOM 260  C C   . TYR A 1 37  ? 1.151   -16.421 10.339  1.00 98.00 37  A 1 
ATOM 261  O O   . TYR A 1 37  ? 2.297   -16.008 10.194  1.00 97.66 37  A 1 
ATOM 262  C CB  . TYR A 1 37  ? -0.062  -17.534 8.455   1.00 97.23 37  A 1 
ATOM 263  C CG  . TYR A 1 37  ? -0.168  -18.736 7.544   1.00 97.07 37  A 1 
ATOM 264  C CD1 . TYR A 1 37  ? 0.879   -19.026 6.649   1.00 95.48 37  A 1 
ATOM 265  C CD2 . TYR A 1 37  ? -1.309  -19.551 7.576   1.00 95.93 37  A 1 
ATOM 266  C CE1 . TYR A 1 37  ? 0.787   -20.137 5.791   1.00 95.02 37  A 1 
ATOM 267  C CE2 . TYR A 1 37  ? -1.404  -20.668 6.723   1.00 95.08 37  A 1 
ATOM 268  C CZ  . TYR A 1 37  ? -0.354  -20.962 5.831   1.00 95.34 37  A 1 
ATOM 269  O OH  . TYR A 1 37  ? -0.441  -22.044 5.011   1.00 93.71 37  A 1 
ATOM 270  N N   . GLN A 1 38  ? 0.240   -15.759 11.068  1.00 98.01 38  A 1 
ATOM 271  C CA  . GLN A 1 38  ? 0.543   -14.501 11.755  1.00 98.21 38  A 1 
ATOM 272  C C   . GLN A 1 38  ? 1.654   -14.682 12.794  1.00 98.42 38  A 1 
ATOM 273  O O   . GLN A 1 38  ? 2.585   -13.883 12.846  1.00 98.21 38  A 1 
ATOM 274  C CB  . GLN A 1 38  ? -0.713  -13.949 12.441  1.00 97.85 38  A 1 
ATOM 275  C CG  . GLN A 1 38  ? -1.838  -13.569 11.470  1.00 96.83 38  A 1 
ATOM 276  C CD  . GLN A 1 38  ? -3.042  -12.967 12.183  1.00 96.57 38  A 1 
ATOM 277  O OE1 . GLN A 1 38  ? -3.268  -13.129 13.375  1.00 92.06 38  A 1 
ATOM 278  N NE2 . GLN A 1 38  ? -3.871  -12.233 11.484  1.00 90.59 38  A 1 
ATOM 279  N N   . ILE A 1 39  ? 1.567   -15.730 13.625  1.00 98.21 39  A 1 
ATOM 280  C CA  . ILE A 1 39  ? 2.546   -16.015 14.681  1.00 98.18 39  A 1 
ATOM 281  C C   . ILE A 1 39  ? 3.924   -16.323 14.092  1.00 98.17 39  A 1 
ATOM 282  O O   . ILE A 1 39  ? 4.917   -15.847 14.636  1.00 97.86 39  A 1 
ATOM 283  C CB  . ILE A 1 39  ? 2.018   -17.139 15.600  1.00 97.87 39  A 1 
ATOM 284  C CG1 . ILE A 1 39  ? 0.890   -16.557 16.484  1.00 96.63 39  A 1 
ATOM 285  C CG2 . ILE A 1 39  ? 3.128   -17.741 16.483  1.00 96.79 39  A 1 
ATOM 286  C CD1 . ILE A 1 39  ? 0.081   -17.611 17.243  1.00 90.85 39  A 1 
ATOM 287  N N   . ASP A 1 40  ? 4.001   -17.066 12.989  1.00 98.02 40  A 1 
ATOM 288  C CA  . ASP A 1 40  ? 5.276   -17.359 12.334  1.00 97.73 40  A 1 
ATOM 289  C C   . ASP A 1 40  ? 5.933   -16.092 11.774  1.00 97.97 40  A 1 
ATOM 290  O O   . ASP A 1 40  ? 7.090   -15.833 12.105  1.00 97.43 40  A 1 
ATOM 291  C CB  . ASP A 1 40  ? 5.095   -18.432 11.259  1.00 96.90 40  A 1 
ATOM 292  C CG  . ASP A 1 40  ? 4.976   -19.851 11.839  1.00 94.45 40  A 1 
ATOM 293  O OD1 . ASP A 1 40  ? 5.224   -20.064 13.046  1.00 90.88 40  A 1 
ATOM 294  O OD2 . ASP A 1 40  ? 4.693   -20.763 11.037  1.00 90.33 40  A 1 
ATOM 295  N N   . CYS A 1 41  ? 5.188   -15.232 11.076  1.00 97.61 41  A 1 
ATOM 296  C CA  . CYS A 1 41  ? 5.701   -13.939 10.610  1.00 97.84 41  A 1 
ATOM 297  C C   . CYS A 1 41  ? 6.180   -13.060 11.782  1.00 98.03 41  A 1 
ATOM 298  O O   . CYS A 1 41  ? 7.269   -12.485 11.752  1.00 97.67 41  A 1 
ATOM 299  C CB  . CYS A 1 41  ? 4.604   -13.253 9.780   1.00 97.67 41  A 1 
ATOM 300  S SG  . CYS A 1 41  ? 5.166   -11.624 9.217   1.00 96.81 41  A 1 
ATOM 301  N N   . LEU A 1 42  ? 5.405   -12.985 12.882  1.00 98.18 42  A 1 
ATOM 302  C CA  . LEU A 1 42  ? 5.810   -12.241 14.081  1.00 98.12 42  A 1 
ATOM 303  C C   . LEU A 1 42  ? 7.109   -12.787 14.685  1.00 97.98 42  A 1 
ATOM 304  O O   . LEU A 1 42  ? 7.985   -12.010 15.068  1.00 97.66 42  A 1 
ATOM 305  C CB  . LEU A 1 42  ? 4.681   -12.292 15.120  1.00 98.24 42  A 1 
ATOM 306  C CG  . LEU A 1 42  ? 3.453   -11.436 14.774  1.00 97.91 42  A 1 
ATOM 307  C CD1 . LEU A 1 42  ? 2.331   -11.772 15.759  1.00 97.07 42  A 1 
ATOM 308  C CD2 . LEU A 1 42  ? 3.748   -9.940  14.873  1.00 97.01 42  A 1 
ATOM 309  N N   . LYS A 1 43  ? 7.243   -14.108 14.762  1.00 97.99 43  A 1 
ATOM 310  C CA  . LYS A 1 43  ? 8.443   -14.775 15.275  1.00 97.59 43  A 1 
ATOM 311  C C   . LYS A 1 43  ? 9.671   -14.474 14.417  1.00 97.56 43  A 1 
ATOM 312  O O   . LYS A 1 43  ? 10.722  -14.181 14.984  1.00 96.81 43  A 1 
ATOM 313  C CB  . LYS A 1 43  ? 8.156   -16.273 15.354  1.00 96.67 43  A 1 
ATOM 314  C CG  . LYS A 1 43  ? 9.363   -17.094 15.802  1.00 92.22 43  A 1 
ATOM 315  C CD  . LYS A 1 43  ? 9.002   -18.563 15.656  1.00 88.91 43  A 1 
ATOM 316  C CE  . LYS A 1 43  ? 10.219  -19.453 15.889  1.00 80.30 43  A 1 
ATOM 317  N NZ  . LYS A 1 43  ? 9.829   -20.857 15.638  1.00 75.25 43  A 1 
ATOM 318  N N   . GLU A 1 44  ? 9.549   -14.509 13.096  1.00 97.14 44  A 1 
ATOM 319  C CA  . GLU A 1 44  ? 10.629  -14.162 12.159  1.00 96.78 44  A 1 
ATOM 320  C C   . GLU A 1 44  ? 11.101  -12.715 12.343  1.00 97.05 44  A 1 
ATOM 321  O O   . GLU A 1 44  ? 12.293  -12.425 12.257  1.00 95.99 44  A 1 
ATOM 322  C CB  . GLU A 1 44  ? 10.154  -14.406 10.721  1.00 96.28 44  A 1 
ATOM 323  C CG  . GLU A 1 44  ? 10.075  -15.915 10.422  1.00 90.57 44  A 1 
ATOM 324  C CD  . GLU A 1 44  ? 9.485   -16.245 9.044   1.00 82.91 44  A 1 
ATOM 325  O OE1 . GLU A 1 44  ? 9.391   -17.468 8.774   1.00 71.62 44  A 1 
ATOM 326  O OE2 . GLU A 1 44  ? 9.141   -15.309 8.305   1.00 72.21 44  A 1 
ATOM 327  N N   . ASN A 1 45  ? 10.188  -11.822 12.738  1.00 97.56 45  A 1 
ATOM 328  C CA  . ASN A 1 45  ? 10.477  -10.431 13.096  1.00 97.61 45  A 1 
ATOM 329  C C   . ASN A 1 45  ? 10.941  -10.235 14.559  1.00 97.77 45  A 1 
ATOM 330  O O   . ASN A 1 45  ? 11.090  -9.100  15.022  1.00 96.85 45  A 1 
ATOM 331  C CB  . ASN A 1 45  ? 9.239   -9.597  12.755  1.00 97.51 45  A 1 
ATOM 332  C CG  . ASN A 1 45  ? 9.105   -9.329  11.269  1.00 97.54 45  A 1 
ATOM 333  O OD1 . ASN A 1 45  ? 9.599   -8.329  10.778  1.00 93.10 45  A 1 
ATOM 334  N ND2 . ASN A 1 45  ? 8.421   -10.165 10.532  1.00 93.95 45  A 1 
ATOM 335  N N   . GLY A 1 46  ? 11.124  -11.298 15.342  1.00 97.52 46  A 1 
ATOM 336  C CA  . GLY A 1 46  ? 11.506  -11.214 16.762  1.00 97.49 46  A 1 
ATOM 337  C C   . GLY A 1 46  ? 10.405  -10.688 17.696  1.00 97.80 46  A 1 
ATOM 338  O O   . GLY A 1 46  ? 10.683  -10.313 18.840  1.00 96.99 46  A 1 
ATOM 339  N N   . LEU A 1 47  ? 9.152   -10.664 17.249  1.00 97.39 47  A 1 
ATOM 340  C CA  . LEU A 1 47  ? 7.969   -10.183 17.969  1.00 97.71 47  A 1 
ATOM 341  C C   . LEU A 1 47  ? 7.282   -11.336 18.716  1.00 97.90 47  A 1 
ATOM 342  O O   . LEU A 1 47  ? 6.171   -11.758 18.391  1.00 97.51 47  A 1 
ATOM 343  C CB  . LEU A 1 47  ? 7.031   -9.470  16.981  1.00 97.73 47  A 1 
ATOM 344  C CG  . LEU A 1 47  ? 7.632   -8.233  16.295  1.00 97.44 47  A 1 
ATOM 345  C CD1 . LEU A 1 47  ? 6.707   -7.794  15.161  1.00 96.28 47  A 1 
ATOM 346  C CD2 . LEU A 1 47  ? 7.794   -7.070  17.280  1.00 96.40 47  A 1 
ATOM 347  N N   . THR A 1 48  ? 7.955   -11.872 19.735  1.00 97.79 48  A 1 
ATOM 348  C CA  . THR A 1 48  ? 7.558   -13.137 20.382  1.00 97.70 48  A 1 
ATOM 349  C C   . THR A 1 48  ? 6.656   -12.987 21.616  1.00 97.74 48  A 1 
ATOM 350  O O   . THR A 1 48  ? 6.173   -13.988 22.137  1.00 96.75 48  A 1 
ATOM 351  C CB  . THR A 1 48  ? 8.799   -13.961 20.737  1.00 97.15 48  A 1 
ATOM 352  O OG1 . THR A 1 48  ? 9.656   -13.204 21.568  1.00 95.11 48  A 1 
ATOM 353  C CG2 . THR A 1 48  ? 9.601   -14.358 19.503  1.00 92.93 48  A 1 
ATOM 354  N N   . GLU A 1 49  ? 6.413   -11.760 22.116  1.00 97.65 49  A 1 
ATOM 355  C CA  . GLU A 1 49  ? 5.498   -11.487 23.238  1.00 97.58 49  A 1 
ATOM 356  C C   . GLU A 1 49  ? 4.103   -11.124 22.694  1.00 97.86 49  A 1 
ATOM 357  O O   . GLU A 1 49  ? 3.855   -9.988  22.273  1.00 97.11 49  A 1 
ATOM 358  C CB  . GLU A 1 49  ? 6.057   -10.368 24.140  1.00 96.60 49  A 1 
ATOM 359  C CG  . GLU A 1 49  ? 7.323   -10.742 24.935  1.00 89.99 49  A 1 
ATOM 360  C CD  . GLU A 1 49  ? 7.071   -11.517 26.251  1.00 85.63 49  A 1 
ATOM 361  O OE1 . GLU A 1 49  ? 7.940   -12.300 26.686  1.00 75.02 49  A 1 
ATOM 362  O OE2 . GLU A 1 49  ? 6.057   -11.296 26.950  1.00 75.89 49  A 1 
ATOM 363  N N   . ILE A 1 50  ? 3.177   -12.087 22.702  1.00 97.97 50  A 1 
ATOM 364  C CA  . ILE A 1 50  ? 1.877   -11.992 22.028  1.00 98.11 50  A 1 
ATOM 365  C C   . ILE A 1 50  ? 0.728   -12.093 23.040  1.00 98.00 50  A 1 
ATOM 366  O O   . ILE A 1 50  ? 0.704   -12.966 23.909  1.00 97.58 50  A 1 
ATOM 367  C CB  . ILE A 1 50  ? 1.763   -13.052 20.903  1.00 98.14 50  A 1 
ATOM 368  C CG1 . ILE A 1 50  ? 2.932   -12.926 19.890  1.00 97.66 50  A 1 
ATOM 369  C CG2 . ILE A 1 50  ? 0.410   -12.927 20.179  1.00 97.78 50  A 1 
ATOM 370  C CD1 . ILE A 1 50  ? 3.001   -14.057 18.859  1.00 96.20 50  A 1 
ATOM 371  N N   . ILE A 1 51  ? -0.264  -11.206 22.909  1.00 98.12 51  A 1 
ATOM 372  C CA  . ILE A 1 51  ? -1.528  -11.238 23.644  1.00 97.97 51  A 1 
ATOM 373  C C   . ILE A 1 51  ? -2.656  -11.541 22.653  1.00 97.91 51  A 1 
ATOM 374  O O   . ILE A 1 51  ? -2.929  -10.746 21.754  1.00 97.39 51  A 1 
ATOM 375  C CB  . ILE A 1 51  ? -1.779  -9.916  24.405  1.00 97.71 51  A 1 
ATOM 376  C CG1 . ILE A 1 51  ? -0.583  -9.541  25.316  1.00 96.74 51  A 1 
ATOM 377  C CG2 . ILE A 1 51  ? -3.079  -10.037 25.222  1.00 96.65 51  A 1 
ATOM 378  C CD1 . ILE A 1 51  ? -0.709  -8.173  25.996  1.00 93.81 51  A 1 
ATOM 379  N N   . LEU A 1 52  ? -3.342  -12.663 22.832  1.00 97.71 52  A 1 
ATOM 380  C CA  . LEU A 1 52  ? -4.515  -13.020 22.038  1.00 97.53 52  A 1 
ATOM 381  C C   . LEU A 1 52  ? -5.791  -12.580 22.758  1.00 97.18 52  A 1 
ATOM 382  O O   . LEU A 1 52  ? -6.090  -13.056 23.857  1.00 96.52 52  A 1 
ATOM 383  C CB  . LEU A 1 52  ? -4.517  -14.528 21.730  1.00 97.47 52  A 1 
ATOM 384  C CG  . LEU A 1 52  ? -3.274  -15.047 20.975  1.00 96.84 52  A 1 
ATOM 385  C CD1 . LEU A 1 52  ? -3.456  -16.526 20.635  1.00 95.36 52  A 1 
ATOM 386  C CD2 . LEU A 1 52  ? -3.018  -14.293 19.672  1.00 95.51 52  A 1 
ATOM 387  N N   . VAL A 1 53  ? -6.557  -11.683 22.128  1.00 96.91 53  A 1 
ATOM 388  C CA  . VAL A 1 53  ? -7.903  -11.311 22.570  1.00 96.52 53  A 1 
ATOM 389  C C   . VAL A 1 53  ? -8.886  -12.309 21.971  1.00 96.18 53  A 1 
ATOM 390  O O   . VAL A 1 53  ? -9.050  -12.369 20.754  1.00 95.26 53  A 1 
ATOM 391  C CB  . VAL A 1 53  ? -8.259  -9.868  22.178  1.00 95.98 53  A 1 
ATOM 392  C CG1 . VAL A 1 53  ? -9.667  -9.503  22.665  1.00 94.83 53  A 1 
ATOM 393  C CG2 . VAL A 1 53  ? -7.268  -8.866  22.788  1.00 94.85 53  A 1 
ATOM 394  N N   . ILE A 1 54  ? -9.520  -13.103 22.820  1.00 96.13 54  A 1 
ATOM 395  C CA  . ILE A 1 54  ? -10.387 -14.211 22.405  1.00 95.68 54  A 1 
ATOM 396  C C   . ILE A 1 54  ? -11.807 -14.047 22.952  1.00 95.04 54  A 1 
ATOM 397  O O   . ILE A 1 54  ? -12.013 -13.539 24.054  1.00 93.80 54  A 1 
ATOM 398  C CB  . ILE A 1 54  ? -9.774  -15.577 22.783  1.00 95.37 54  A 1 
ATOM 399  C CG1 . ILE A 1 54  ? -9.617  -15.737 24.311  1.00 94.25 54  A 1 
ATOM 400  C CG2 . ILE A 1 54  ? -8.425  -15.786 22.061  1.00 92.82 54  A 1 
ATOM 401  C CD1 . ILE A 1 54  ? -9.187  -17.141 24.730  1.00 91.89 54  A 1 
ATOM 402  N N   . GLY A 1 55  ? -12.796 -14.499 22.181  1.00 92.93 55  A 1 
ATOM 403  C CA  . GLY A 1 55  ? -14.208 -14.485 22.562  1.00 91.46 55  A 1 
ATOM 404  C C   . GLY A 1 55  ? -14.737 -15.864 22.971  1.00 91.36 55  A 1 
ATOM 405  O O   . GLY A 1 55  ? -13.996 -16.742 23.420  1.00 87.80 55  A 1 
ATOM 406  N N   . HIS A 1 56  ? -16.043 -16.080 22.771  1.00 87.40 56  A 1 
ATOM 407  C CA  . HIS A 1 56  ? -16.763 -17.299 23.171  1.00 84.45 56  A 1 
ATOM 408  C C   . HIS A 1 56  ? -16.155 -18.611 22.632  1.00 84.11 56  A 1 
ATOM 409  O O   . HIS A 1 56  ? -16.144 -19.619 23.331  1.00 78.77 56  A 1 
ATOM 410  C CB  . HIS A 1 56  ? -18.221 -17.159 22.710  1.00 80.40 56  A 1 
ATOM 411  C CG  . HIS A 1 56  ? -19.084 -18.342 23.072  1.00 73.11 56  A 1 
ATOM 412  N ND1 . HIS A 1 56  ? -19.377 -18.772 24.343  1.00 63.84 56  A 1 
ATOM 413  C CD2 . HIS A 1 56  ? -19.696 -19.211 22.205  1.00 61.27 56  A 1 
ATOM 414  C CE1 . HIS A 1 56  ? -20.141 -19.877 24.246  1.00 58.88 56  A 1 
ATOM 415  N NE2 . HIS A 1 56  ? -20.367 -20.175 22.961  1.00 59.33 56  A 1 
ATOM 416  N N   . LEU A 1 57  ? -15.609 -18.603 21.407  1.00 87.15 57  A 1 
ATOM 417  C CA  . LEU A 1 57  ? -14.976 -19.781 20.787  1.00 88.00 57  A 1 
ATOM 418  C C   . LEU A 1 57  ? -13.464 -19.878 21.069  1.00 89.66 57  A 1 
ATOM 419  O O   . LEU A 1 57  ? -12.767 -20.688 20.465  1.00 88.15 57  A 1 
ATOM 420  C CB  . LEU A 1 57  ? -15.287 -19.794 19.276  1.00 85.90 57  A 1 
ATOM 421  C CG  . LEU A 1 57  ? -16.778 -19.861 18.906  1.00 83.64 57  A 1 
ATOM 422  C CD1 . LEU A 1 57  ? -16.924 -19.787 17.384  1.00 80.80 57  A 1 
ATOM 423  C CD2 . LEU A 1 57  ? -17.446 -21.148 19.387  1.00 80.57 57  A 1 
ATOM 424  N N   . GLY A 1 58  ? -12.935 -19.058 21.982  1.00 90.62 58  A 1 
ATOM 425  C CA  . GLY A 1 58  ? -11.497 -18.953 22.244  1.00 91.84 58  A 1 
ATOM 426  C C   . GLY A 1 58  ? -10.834 -20.214 22.798  1.00 93.34 58  A 1 
ATOM 427  O O   . GLY A 1 58  ? -9.605  -20.300 22.784  1.00 92.40 58  A 1 
ATOM 428  N N   . GLN A 1 59  ? -11.615 -21.198 23.249  1.00 93.59 59  A 1 
ATOM 429  C CA  . GLN A 1 59  ? -11.086 -22.477 23.727  1.00 93.60 59  A 1 
ATOM 430  C C   . GLN A 1 59  ? -10.307 -23.233 22.634  1.00 94.15 59  A 1 
ATOM 431  O O   . GLN A 1 59  ? -9.221  -23.725 22.916  1.00 93.56 59  A 1 
ATOM 432  C CB  . GLN A 1 59  ? -12.240 -23.309 24.305  1.00 92.94 59  A 1 
ATOM 433  C CG  . GLN A 1 59  ? -11.761 -24.594 24.996  1.00 85.88 59  A 1 
ATOM 434  C CD  . GLN A 1 59  ? -10.796 -24.347 26.155  1.00 83.81 59  A 1 
ATOM 435  O OE1 . GLN A 1 59  ? -10.750 -23.301 26.796  1.00 76.56 59  A 1 
ATOM 436  N NE2 . GLN A 1 59  ? -9.961  -25.322 26.444  1.00 73.20 59  A 1 
ATOM 437  N N   . TYR A 1 60  ? -10.761 -23.210 21.378  1.00 92.54 60  A 1 
ATOM 438  C CA  . TYR A 1 60  ? -10.044 -23.799 20.234  1.00 92.55 60  A 1 
ATOM 439  C C   . TYR A 1 60  ? -8.644  -23.195 20.062  1.00 94.04 60  A 1 
ATOM 440  O O   . TYR A 1 60  ? -7.672  -23.899 19.805  1.00 93.05 60  A 1 
ATOM 441  C CB  . TYR A 1 60  ? -10.842 -23.560 18.946  1.00 90.30 60  A 1 
ATOM 442  C CG  . TYR A 1 60  ? -12.082 -24.413 18.807  1.00 85.76 60  A 1 
ATOM 443  C CD1 . TYR A 1 60  ? -11.977 -25.697 18.237  1.00 79.23 60  A 1 
ATOM 444  C CD2 . TYR A 1 60  ? -13.331 -23.931 19.229  1.00 78.19 60  A 1 
ATOM 445  C CE1 . TYR A 1 60  ? -13.123 -26.499 18.089  1.00 74.52 60  A 1 
ATOM 446  C CE2 . TYR A 1 60  ? -14.481 -24.734 19.090  1.00 74.35 60  A 1 
ATOM 447  C CZ  . TYR A 1 60  ? -14.377 -26.019 18.517  1.00 72.39 60  A 1 
ATOM 448  O OH  . TYR A 1 60  ? -15.487 -26.795 18.374  1.00 70.80 60  A 1 
ATOM 449  N N   . ILE A 1 61  ? -8.534  -21.870 20.246  1.00 94.09 61  A 1 
ATOM 450  C CA  . ILE A 1 61  ? -7.267  -21.142 20.147  1.00 95.40 61  A 1 
ATOM 451  C C   . ILE A 1 61  ? -6.341  -21.555 21.297  1.00 96.25 61  A 1 
ATOM 452  O O   . ILE A 1 61  ? -5.171  -21.859 21.073  1.00 96.19 61  A 1 
ATOM 453  C CB  . ILE A 1 61  ? -7.532  -19.617 20.109  1.00 95.44 61  A 1 
ATOM 454  C CG1 . ILE A 1 61  ? -8.424  -19.245 18.896  1.00 94.72 61  A 1 
ATOM 455  C CG2 . ILE A 1 61  ? -6.212  -18.834 20.065  1.00 94.43 61  A 1 
ATOM 456  C CD1 . ILE A 1 61  ? -8.826  -17.769 18.825  1.00 92.25 61  A 1 
ATOM 457  N N   . LYS A 1 62  ? -6.856  -21.622 22.535  1.00 95.92 62  A 1 
ATOM 458  C CA  . LYS A 1 62  ? -6.071  -22.035 23.713  1.00 96.44 62  A 1 
ATOM 459  C C   . LYS A 1 62  ? -5.561  -23.470 23.610  1.00 96.69 62  A 1 
ATOM 460  O O   . LYS A 1 62  ? -4.422  -23.727 23.980  1.00 95.78 62  A 1 
ATOM 461  C CB  . LYS A 1 62  ? -6.902  -21.890 24.995  1.00 95.86 62  A 1 
ATOM 462  C CG  . LYS A 1 62  ? -7.116  -20.432 25.396  1.00 92.89 62  A 1 
ATOM 463  C CD  . LYS A 1 62  ? -7.946  -20.353 26.682  1.00 91.27 62  A 1 
ATOM 464  C CE  . LYS A 1 62  ? -8.123  -18.885 27.065  1.00 85.06 62  A 1 
ATOM 465  N NZ  . LYS A 1 62  ? -9.055  -18.710 28.201  1.00 79.05 62  A 1 
ATOM 466  N N   . GLU A 1 63  ? -6.378  -24.391 23.134  1.00 96.17 63  A 1 
ATOM 467  C CA  . GLU A 1 63  ? -6.002  -25.797 22.961  1.00 96.00 63  A 1 
ATOM 468  C C   . GLU A 1 63  ? -4.909  -25.974 21.900  1.00 96.19 63  A 1 
ATOM 469  O O   . GLU A 1 63  ? -3.987  -26.765 22.092  1.00 94.94 63  A 1 
ATOM 470  C CB  . GLU A 1 63  ? -7.250  -26.616 22.599  1.00 95.46 63  A 1 
ATOM 471  C CG  . GLU A 1 63  ? -8.129  -26.832 23.842  1.00 91.36 63  A 1 
ATOM 472  C CD  . GLU A 1 63  ? -9.498  -27.452 23.553  1.00 87.84 63  A 1 
ATOM 473  O OE1 . GLU A 1 63  ? -10.277 -27.515 24.541  1.00 79.75 63  A 1 
ATOM 474  O OE2 . GLU A 1 63  ? -9.781  -27.811 22.394  1.00 81.43 63  A 1 
ATOM 475  N N   . HIS A 1 64  ? -4.970  -25.203 20.813  1.00 96.24 64  A 1 
ATOM 476  C CA  . HIS A 1 64  ? -3.989  -25.280 19.735  1.00 96.32 64  A 1 
ATOM 477  C C   . HIS A 1 64  ? -2.650  -24.626 20.109  1.00 96.80 64  A 1 
ATOM 478  O O   . HIS A 1 64  ? -1.594  -25.242 19.949  1.00 95.72 64  A 1 
ATOM 479  C CB  . HIS A 1 64  ? -4.592  -24.666 18.466  1.00 95.90 64  A 1 
ATOM 480  C CG  . HIS A 1 64  ? -3.730  -24.898 17.252  1.00 95.72 64  A 1 
ATOM 481  N ND1 . HIS A 1 64  ? -3.794  -25.999 16.409  1.00 86.39 64  A 1 
ATOM 482  C CD2 . HIS A 1 64  ? -2.737  -24.081 16.799  1.00 87.97 64  A 1 
ATOM 483  C CE1 . HIS A 1 64  ? -2.851  -25.834 15.470  1.00 89.49 64  A 1 
ATOM 484  N NE2 . HIS A 1 64  ? -2.190  -24.686 15.673  1.00 90.99 64  A 1 
ATOM 485  N N   . PHE A 1 65  ? -2.670  -23.393 20.632  1.00 96.77 65  A 1 
ATOM 486  C CA  . PHE A 1 65  ? -1.449  -22.605 20.852  1.00 97.00 65  A 1 
ATOM 487  C C   . PHE A 1 65  ? -0.853  -22.741 22.258  1.00 97.24 65  A 1 
ATOM 488  O O   . PHE A 1 65  ? 0.344   -22.507 22.428  1.00 95.49 65  A 1 
ATOM 489  C CB  . PHE A 1 65  ? -1.714  -21.135 20.495  1.00 96.75 65  A 1 
ATOM 490  C CG  . PHE A 1 65  ? -1.970  -20.917 19.018  1.00 97.01 65  A 1 
ATOM 491  C CD1 . PHE A 1 65  ? -0.901  -20.983 18.106  1.00 95.56 65  A 1 
ATOM 492  C CD2 . PHE A 1 65  ? -3.271  -20.681 18.547  1.00 95.96 65  A 1 
ATOM 493  C CE1 . PHE A 1 65  ? -1.136  -20.834 16.732  1.00 95.18 65  A 1 
ATOM 494  C CE2 . PHE A 1 65  ? -3.509  -20.533 17.172  1.00 95.16 65  A 1 
ATOM 495  C CZ  . PHE A 1 65  ? -2.443  -20.616 16.263  1.00 95.41 65  A 1 
ATOM 496  N N   . GLY A 1 66  ? -1.648  -23.124 23.280  1.00 96.74 66  A 1 
ATOM 497  C CA  . GLY A 1 66  ? -1.177  -23.208 24.668  1.00 97.09 66  A 1 
ATOM 498  C C   . GLY A 1 66  ? -0.541  -21.894 25.144  1.00 97.79 66  A 1 
ATOM 499  O O   . GLY A 1 66  ? -1.104  -20.826 24.948  1.00 96.55 66  A 1 
ATOM 500  N N   . ASP A 1 67  ? 0.632   -21.967 25.753  1.00 96.75 67  A 1 
ATOM 501  C CA  . ASP A 1 67  ? 1.437   -20.812 26.182  1.00 97.23 67  A 1 
ATOM 502  C C   . ASP A 1 67  ? 2.362   -20.254 25.078  1.00 97.49 67  A 1 
ATOM 503  O O   . ASP A 1 67  ? 3.136   -19.328 25.318  1.00 94.60 67  A 1 
ATOM 504  C CB  . ASP A 1 67  ? 2.222   -21.192 27.449  1.00 96.22 67  A 1 
ATOM 505  C CG  . ASP A 1 67  ? 3.321   -22.242 27.222  1.00 96.03 67  A 1 
ATOM 506  O OD1 . ASP A 1 67  ? 3.447   -22.764 26.087  1.00 91.34 67  A 1 
ATOM 507  O OD2 . ASP A 1 67  ? 4.042   -22.542 28.195  1.00 91.44 67  A 1 
ATOM 508  N N   . GLY A 1 68  ? 2.293   -20.813 23.866  1.00 97.05 68  A 1 
ATOM 509  C CA  . GLY A 1 68  ? 3.111   -20.430 22.716  1.00 96.89 68  A 1 
ATOM 510  C C   . GLY A 1 68  ? 4.493   -21.078 22.654  1.00 97.14 68  A 1 
ATOM 511  O O   . GLY A 1 68  ? 5.176   -20.937 21.643  1.00 95.12 68  A 1 
ATOM 512  N N   . SER A 1 69  ? 4.920   -21.824 23.678  1.00 97.62 69  A 1 
ATOM 513  C CA  . SER A 1 69  ? 6.260   -22.429 23.749  1.00 97.27 69  A 1 
ATOM 514  C C   . SER A 1 69  ? 6.580   -23.347 22.563  1.00 96.93 69  A 1 
ATOM 515  O O   . SER A 1 69  ? 7.677   -23.282 22.007  1.00 94.90 69  A 1 
ATOM 516  C CB  . SER A 1 69  ? 6.413   -23.208 25.059  1.00 96.52 69  A 1 
ATOM 517  O OG  . SER A 1 69  ? 5.439   -24.225 25.170  1.00 88.91 69  A 1 
ATOM 518  N N   . ARG A 1 70  ? 5.591   -24.128 22.088  1.00 97.06 70  A 1 
ATOM 519  C CA  . ARG A 1 70  ? 5.710   -24.991 20.896  1.00 96.34 70  A 1 
ATOM 520  C C   . ARG A 1 70  ? 5.987   -24.217 19.603  1.00 96.46 70  A 1 
ATOM 521  O O   . ARG A 1 70  ? 6.526   -24.791 18.664  1.00 93.93 70  A 1 
ATOM 522  C CB  . ARG A 1 70  ? 4.426   -25.816 20.720  1.00 94.52 70  A 1 
ATOM 523  C CG  . ARG A 1 70  ? 4.267   -26.910 21.789  1.00 85.62 70  A 1 
ATOM 524  C CD  . ARG A 1 70  ? 2.927   -27.648 21.645  1.00 83.53 70  A 1 
ATOM 525  N NE  . ARG A 1 70  ? 2.760   -28.260 20.314  1.00 73.01 70  A 1 
ATOM 526  C CZ  . ARG A 1 70  ? 1.615   -28.660 19.776  1.00 66.96 70  A 1 
ATOM 527  N NH1 . ARG A 1 70  ? 0.490   -28.638 20.430  1.00 60.67 70  A 1 
ATOM 528  N NH2 . ARG A 1 70  ? 1.578   -29.077 18.536  1.00 56.62 70  A 1 
ATOM 529  N N   . PHE A 1 71  ? 5.631   -22.933 19.559  1.00 96.54 71  A 1 
ATOM 530  C CA  . PHE A 1 71  ? 5.807   -22.033 18.417  1.00 96.05 71  A 1 
ATOM 531  C C   . PHE A 1 71  ? 7.023   -21.106 18.599  1.00 96.38 71  A 1 
ATOM 532  O O   . PHE A 1 71  ? 7.331   -20.310 17.731  1.00 94.32 71  A 1 
ATOM 533  C CB  . PHE A 1 71  ? 4.494   -21.273 18.180  1.00 95.57 71  A 1 
ATOM 534  C CG  . PHE A 1 71  ? 3.321   -22.197 17.896  1.00 95.77 71  A 1 
ATOM 535  C CD1 . PHE A 1 71  ? 3.062   -22.619 16.579  1.00 93.48 71  A 1 
ATOM 536  C CD2 . PHE A 1 71  ? 2.522   -22.679 18.949  1.00 94.37 71  A 1 
ATOM 537  C CE1 . PHE A 1 71  ? 2.014   -23.516 16.318  1.00 92.99 71  A 1 
ATOM 538  C CE2 . PHE A 1 71  ? 1.477   -23.585 18.687  1.00 93.20 71  A 1 
ATOM 539  C CZ  . PHE A 1 71  ? 1.223   -24.004 17.371  1.00 93.40 71  A 1 
ATOM 540  N N   . GLY A 1 72  ? 7.749   -21.224 19.721  1.00 96.80 72  A 1 
ATOM 541  C CA  . GLY A 1 72  ? 8.884   -20.343 20.030  1.00 96.65 72  A 1 
ATOM 542  C C   . GLY A 1 72  ? 8.467   -18.920 20.419  1.00 97.04 72  A 1 
ATOM 543  O O   . GLY A 1 72  ? 9.258   -17.994 20.279  1.00 95.26 72  A 1 
ATOM 544  N N   . CYS A 1 73  ? 7.234   -18.754 20.899  1.00 96.71 73  A 1 
ATOM 545  C CA  . CYS A 1 73  ? 6.657   -17.493 21.351  1.00 96.83 73  A 1 
ATOM 546  C C   . CYS A 1 73  ? 6.161   -17.615 22.794  1.00 97.43 73  A 1 
ATOM 547  O O   . CYS A 1 73  ? 6.023   -18.718 23.335  1.00 96.08 73  A 1 
ATOM 548  C CB  . CYS A 1 73  ? 5.517   -17.092 20.399  1.00 93.93 73  A 1 
ATOM 549  S SG  . CYS A 1 73  ? 6.182   -16.740 18.740  1.00 88.74 73  A 1 
ATOM 550  N N   . LYS A 1 74  ? 5.856   -16.477 23.414  1.00 97.84 74  A 1 
ATOM 551  C CA  . LYS A 1 74  ? 5.153   -16.406 24.693  1.00 97.84 74  A 1 
ATOM 552  C C   . LYS A 1 74  ? 3.775   -15.800 24.466  1.00 98.07 74  A 1 
ATOM 553  O O   . LYS A 1 74  ? 3.641   -14.594 24.241  1.00 97.47 74  A 1 
ATOM 554  C CB  . LYS A 1 74  ? 6.008   -15.622 25.680  1.00 96.84 74  A 1 
ATOM 555  C CG  . LYS A 1 74  ? 5.315   -15.447 27.041  1.00 86.46 74  A 1 
ATOM 556  C CD  . LYS A 1 74  ? 6.333   -14.785 27.952  1.00 83.12 74  A 1 
ATOM 557  C CE  . LYS A 1 74  ? 5.716   -14.076 29.150  1.00 71.67 74  A 1 
ATOM 558  N NZ  . LYS A 1 74  ? 6.521   -12.852 29.373  1.00 63.78 74  A 1 
ATOM 559  N N   . ILE A 1 75  ? 2.762   -16.644 24.533  1.00 97.91 75  A 1 
ATOM 560  C CA  . ILE A 1 75  ? 1.374   -16.270 24.285  1.00 98.03 75  A 1 
ATOM 561  C C   . ILE A 1 75  ? 0.630   -16.139 25.614  1.00 97.86 75  A 1 
ATOM 562  O O   . ILE A 1 75  ? 0.660   -17.023 26.470  1.00 97.19 75  A 1 
ATOM 563  C CB  . ILE A 1 75  ? 0.703   -17.249 23.298  1.00 97.97 75  A 1 
ATOM 564  C CG1 . ILE A 1 75  ? 1.460   -17.238 21.943  1.00 97.42 75  A 1 
ATOM 565  C CG2 . ILE A 1 75  ? -0.773  -16.873 23.102  1.00 97.28 75  A 1 
ATOM 566  C CD1 . ILE A 1 75  ? 0.930   -18.232 20.904  1.00 96.04 75  A 1 
ATOM 567  N N   . SER A 1 76  ? -0.069  -15.019 25.788  1.00 97.92 76  A 1 
ATOM 568  C CA  . SER A 1 76  ? -1.029  -14.804 26.868  1.00 97.62 76  A 1 
ATOM 569  C C   . SER A 1 76  ? -2.417  -14.503 26.302  1.00 97.66 76  A 1 
ATOM 570  O O   . SER A 1 76  ? -2.559  -14.121 25.143  1.00 97.04 76  A 1 
ATOM 571  C CB  . SER A 1 76  ? -0.533  -13.711 27.815  1.00 96.98 76  A 1 
ATOM 572  O OG  . SER A 1 76  ? -0.363  -12.486 27.134  1.00 92.04 76  A 1 
ATOM 573  N N   . TYR A 1 77  ? -3.455  -14.681 27.110  1.00 97.31 77  A 1 
ATOM 574  C CA  . TYR A 1 77  ? -4.838  -14.589 26.655  1.00 97.13 77  A 1 
ATOM 575  C C   . TYR A 1 77  ? -5.616  -13.549 27.450  1.00 96.73 77  A 1 
ATOM 576  O O   . TYR A 1 77  ? -5.597  -13.557 28.680  1.00 95.52 77  A 1 
ATOM 577  C CB  . TYR A 1 77  ? -5.517  -15.957 26.753  1.00 96.94 77  A 1 
ATOM 578  C CG  . TYR A 1 77  ? -4.869  -17.021 25.888  1.00 97.44 77  A 1 
ATOM 579  C CD1 . TYR A 1 77  ? -5.284  -17.190 24.559  1.00 96.56 77  A 1 
ATOM 580  C CD2 . TYR A 1 77  ? -3.832  -17.819 26.408  1.00 96.88 77  A 1 
ATOM 581  C CE1 . TYR A 1 77  ? -4.670  -18.152 23.743  1.00 96.50 77  A 1 
ATOM 582  C CE2 . TYR A 1 77  ? -3.209  -18.781 25.594  1.00 96.61 77  A 1 
ATOM 583  C CZ  . TYR A 1 77  ? -3.631  -18.948 24.259  1.00 97.03 77  A 1 
ATOM 584  O OH  . TYR A 1 77  ? -3.032  -19.868 23.464  1.00 96.32 77  A 1 
ATOM 585  N N   . PHE A 1 78  ? -6.371  -12.719 26.736  1.00 96.66 78  A 1 
ATOM 586  C CA  . PHE A 1 78  ? -7.447  -11.917 27.296  1.00 96.08 78  A 1 
ATOM 587  C C   . PHE A 1 78  ? -8.778  -12.485 26.796  1.00 95.93 78  A 1 
ATOM 588  O O   . PHE A 1 78  ? -9.025  -12.527 25.593  1.00 95.04 78  A 1 
ATOM 589  C CB  . PHE A 1 78  ? -7.252  -10.449 26.916  1.00 95.45 78  A 1 
ATOM 590  C CG  . PHE A 1 78  ? -8.352  -9.566  27.456  1.00 94.92 78  A 1 
ATOM 591  C CD1 . PHE A 1 78  ? -9.494  -9.304  26.677  1.00 92.92 78  A 1 
ATOM 592  C CD2 . PHE A 1 78  ? -8.263  -9.049  28.760  1.00 93.30 78  A 1 
ATOM 593  C CE1 . PHE A 1 78  ? -10.541 -8.532  27.200  1.00 92.14 78  A 1 
ATOM 594  C CE2 . PHE A 1 78  ? -9.311  -8.275  29.283  1.00 92.13 78  A 1 
ATOM 595  C CZ  . PHE A 1 78  ? -10.451 -8.018  28.502  1.00 91.99 78  A 1 
ATOM 596  N N   . THR A 1 79  ? -9.623  -12.962 27.709  1.00 95.39 79  A 1 
ATOM 597  C CA  . THR A 1 79  ? -10.923 -13.544 27.349  1.00 94.93 79  A 1 
ATOM 598  C C   . THR A 1 79  ? -12.019 -12.501 27.541  1.00 94.22 79  A 1 
ATOM 599  O O   . THR A 1 79  ? -12.255 -12.065 28.668  1.00 92.68 79  A 1 
ATOM 600  C CB  . THR A 1 79  ? -11.223 -14.816 28.163  1.00 94.43 79  A 1 
ATOM 601  O OG1 . THR A 1 79  ? -10.141 -15.730 28.059  1.00 91.73 79  A 1 
ATOM 602  C CG2 . THR A 1 79  ? -12.474 -15.544 27.668  1.00 90.59 79  A 1 
ATOM 603  N N   . GLU A 1 80  ? -12.687 -12.118 26.449  1.00 93.13 80  A 1 
ATOM 604  C CA  . GLU A 1 80  ? -13.856 -11.250 26.501  1.00 92.03 80  A 1 
ATOM 605  C C   . GLU A 1 80  ? -15.036 -12.004 27.130  1.00 91.00 80  A 1 
ATOM 606  O O   . GLU A 1 80  ? -15.451 -13.058 26.646  1.00 88.83 80  A 1 
ATOM 607  C CB  . GLU A 1 80  ? -14.225 -10.746 25.097  1.00 90.46 80  A 1 
ATOM 608  C CG  . GLU A 1 80  ? -13.119 -9.900  24.448  1.00 86.94 80  A 1 
ATOM 609  C CD  . GLU A 1 80  ? -13.596 -9.312  23.115  1.00 88.13 80  A 1 
ATOM 610  O OE1 . GLU A 1 80  ? -13.787 -8.078  23.068  1.00 79.84 80  A 1 
ATOM 611  O OE2 . GLU A 1 80  ? -13.808 -10.095 22.161  1.00 82.14 80  A 1 
ATOM 612  N N   . THR A 1 81  ? -15.579 -11.462 28.225  1.00 89.73 81  A 1 
ATOM 613  C CA  . THR A 1 81  ? -16.796 -11.983 28.880  1.00 88.19 81  A 1 
ATOM 614  C C   . THR A 1 81  ? -18.078 -11.414 28.272  1.00 87.05 81  A 1 
ATOM 615  O O   . THR A 1 81  ? -19.155 -11.968 28.457  1.00 82.88 81  A 1 
ATOM 616  C CB  . THR A 1 81  ? -16.770 -11.689 30.384  1.00 87.19 81  A 1 
ATOM 617  O OG1 . THR A 1 81  ? -16.543 -10.314 30.626  1.00 82.83 81  A 1 
ATOM 618  C CG2 . THR A 1 81  ? -15.646 -12.454 31.085  1.00 80.64 81  A 1 
ATOM 619  N N   . GLU A 1 82  ? -17.949 -10.312 27.534  1.00 86.57 82  A 1 
ATOM 620  C CA  . GLU A 1 82  ? -18.993 -9.610  26.799  1.00 85.86 82  A 1 
ATOM 621  C C   . GLU A 1 82  ? -18.392 -9.055  25.497  1.00 86.44 82  A 1 
ATOM 622  O O   . GLU A 1 82  ? -17.177 -8.849  25.436  1.00 84.51 82  A 1 
ATOM 623  C CB  . GLU A 1 82  ? -19.579 -8.494  27.686  1.00 83.30 82  A 1 
ATOM 624  C CG  . GLU A 1 82  ? -18.547 -7.388  28.000  1.00 76.07 82  A 1 
ATOM 625  C CD  . GLU A 1 82  ? -18.981 -6.412  29.097  1.00 75.97 82  A 1 
ATOM 626  O OE1 . GLU A 1 82  ? -18.048 -5.757  29.649  1.00 68.58 82  A 1 
ATOM 627  O OE2 . GLU A 1 82  ? -20.187 -6.353  29.407  1.00 69.43 82  A 1 
ATOM 628  N N   . PRO A 1 83  ? -19.178 -8.800  24.439  1.00 85.96 83  A 1 
ATOM 629  C CA  . PRO A 1 83  ? -18.648 -8.245  23.193  1.00 85.33 83  A 1 
ATOM 630  C C   . PRO A 1 83  ? -18.150 -6.805  23.382  1.00 85.99 83  A 1 
ATOM 631  O O   . PRO A 1 83  ? -18.956 -5.890  23.545  1.00 83.72 83  A 1 
ATOM 632  C CB  . PRO A 1 83  ? -19.796 -8.335  22.181  1.00 82.79 83  A 1 
ATOM 633  C CG  . PRO A 1 83  ? -20.750 -9.369  22.774  1.00 80.04 83  A 1 
ATOM 634  C CD  . PRO A 1 83  ? -20.570 -9.171  24.272  1.00 82.97 83  A 1 
ATOM 635  N N   . LEU A 1 84  ? -16.833 -6.591  23.308  1.00 85.97 84  A 1 
ATOM 636  C CA  . LEU A 1 84  ? -16.187 -5.288  23.542  1.00 86.44 84  A 1 
ATOM 637  C C   . LEU A 1 84  ? -15.966 -4.453  22.266  1.00 86.52 84  A 1 
ATOM 638  O O   . LEU A 1 84  ? -15.597 -3.286  22.354  1.00 84.18 84  A 1 
ATOM 639  C CB  . LEU A 1 84  ? -14.866 -5.522  24.293  1.00 85.97 84  A 1 
ATOM 640  C CG  . LEU A 1 84  ? -15.003 -6.199  25.670  1.00 85.88 84  A 1 
ATOM 641  C CD1 . LEU A 1 84  ? -13.619 -6.357  26.300  1.00 83.93 84  A 1 
ATOM 642  C CD2 . LEU A 1 84  ? -15.880 -5.389  26.626  1.00 84.11 84  A 1 
ATOM 643  N N   . GLY A 1 85  ? -16.216 -5.018  21.080  1.00 86.65 85  A 1 
ATOM 644  C CA  . GLY A 1 85  ? -15.899 -4.401  19.788  1.00 86.40 85  A 1 
ATOM 645  C C   . GLY A 1 85  ? -14.431 -4.584  19.388  1.00 86.79 85  A 1 
ATOM 646  O O   . GLY A 1 85  ? -13.702 -5.360  20.001  1.00 84.69 85  A 1 
ATOM 647  N N   . THR A 1 86  ? -13.996 -3.881  18.329  1.00 87.25 86  A 1 
ATOM 648  C CA  . THR A 1 86  ? -12.652 -4.052  17.744  1.00 86.25 86  A 1 
ATOM 649  C C   . THR A 1 86  ? -11.529 -3.401  18.561  1.00 87.36 86  A 1 
ATOM 650  O O   . THR A 1 86  ? -10.367 -3.676  18.294  1.00 85.48 86  A 1 
ATOM 651  C CB  . THR A 1 86  ? -12.615 -3.526  16.293  1.00 83.99 86  A 1 
ATOM 652  O OG1 . THR A 1 86  ? -13.046 -2.189  16.272  1.00 81.42 86  A 1 
ATOM 653  C CG2 . THR A 1 86  ? -13.541 -4.321  15.371  1.00 80.18 86  A 1 
ATOM 654  N N   . ALA A 1 87  ? -11.838 -2.583  19.569  1.00 89.37 87  A 1 
ATOM 655  C CA  . ALA A 1 87  ? -10.833 -1.918  20.410  1.00 90.60 87  A 1 
ATOM 656  C C   . ALA A 1 87  ? -11.124 -1.935  21.918  1.00 91.40 87  A 1 
ATOM 657  O O   . ALA A 1 87  ? -10.242 -1.606  22.712  1.00 90.22 87  A 1 
ATOM 658  C CB  . ALA A 1 87  ? -10.669 -0.487  19.907  1.00 89.64 87  A 1 
ATOM 659  N N   . GLY A 1 88  ? -12.321 -2.321  22.357  1.00 89.90 88  A 1 
ATOM 660  C CA  . GLY A 1 88  ? -12.695 -2.233  23.775  1.00 89.65 88  A 1 
ATOM 661  C C   . GLY A 1 88  ? -11.798 -3.049  24.719  1.00 90.57 88  A 1 
ATOM 662  O O   . GLY A 1 88  ? -11.593 -2.652  25.866  1.00 89.91 88  A 1 
ATOM 663  N N   . ALA A 1 89  ? -11.201 -4.143  24.241  1.00 91.17 89  A 1 
ATOM 664  C CA  . ALA A 1 89  ? -10.231 -4.927  25.006  1.00 92.13 89  A 1 
ATOM 665  C C   . ALA A 1 89  ? -8.978  -4.115  25.385  1.00 92.73 89  A 1 
ATOM 666  O O   . ALA A 1 89  ? -8.427  -4.334  26.463  1.00 92.33 89  A 1 
ATOM 667  C CB  . ALA A 1 89  ? -9.858  -6.170  24.196  1.00 92.21 89  A 1 
ATOM 668  N N   . LEU A 1 90  ? -8.562  -3.145  24.558  1.00 92.57 90  A 1 
ATOM 669  C CA  . LEU A 1 90  ? -7.347  -2.346  24.772  1.00 92.95 90  A 1 
ATOM 670  C C   . LEU A 1 90  ? -7.385  -1.569  26.096  1.00 92.60 90  A 1 
ATOM 671  O O   . LEU A 1 90  ? -6.365  -1.455  26.767  1.00 91.72 90  A 1 
ATOM 672  C CB  . LEU A 1 90  ? -7.132  -1.382  23.591  1.00 93.59 90  A 1 
ATOM 673  C CG  . LEU A 1 90  ? -6.995  -2.049  22.210  1.00 93.46 90  A 1 
ATOM 674  C CD1 . LEU A 1 90  ? -6.781  -0.971  21.148  1.00 92.47 90  A 1 
ATOM 675  C CD2 . LEU A 1 90  ? -5.825  -3.033  22.151  1.00 92.56 90  A 1 
ATOM 676  N N   . TYR A 1 91  ? -8.560  -1.109  26.528  1.00 91.57 91  A 1 
ATOM 677  C CA  . TYR A 1 91  ? -8.750  -0.417  27.813  1.00 90.25 91  A 1 
ATOM 678  C C   . TYR A 1 91  ? -8.689  -1.351  29.031  1.00 89.55 91  A 1 
ATOM 679  O O   . TYR A 1 91  ? -8.524  -0.889  30.164  1.00 87.25 91  A 1 
ATOM 680  C CB  . TYR A 1 91  ? -10.091 0.313   27.785  1.00 89.55 91  A 1 
ATOM 681  C CG  . TYR A 1 91  ? -10.164 1.408   26.743  1.00 89.30 91  A 1 
ATOM 682  C CD1 . TYR A 1 91  ? -9.562  2.655   27.004  1.00 87.10 91  A 1 
ATOM 683  C CD2 . TYR A 1 91  ? -10.831 1.189   25.526  1.00 87.66 91  A 1 
ATOM 684  C CE1 . TYR A 1 91  ? -9.645  3.688   26.055  1.00 86.33 91  A 1 
ATOM 685  C CE2 . TYR A 1 91  ? -10.913 2.221   24.572  1.00 86.66 91  A 1 
ATOM 686  C CZ  . TYR A 1 91  ? -10.330 3.476   24.842  1.00 87.44 91  A 1 
ATOM 687  O OH  . TYR A 1 91  ? -10.436 4.485   23.939  1.00 85.40 91  A 1 
ATOM 688  N N   . LYS A 1 92  ? -8.828  -2.659  28.823  1.00 90.94 92  A 1 
ATOM 689  C CA  . LYS A 1 92  ? -8.814  -3.674  29.888  1.00 90.71 92  A 1 
ATOM 690  C C   . LYS A 1 92  ? -7.470  -4.412  29.970  1.00 91.64 92  A 1 
ATOM 691  O O   . LYS A 1 92  ? -7.172  -5.034  30.995  1.00 90.33 92  A 1 
ATOM 692  C CB  . LYS A 1 92  ? -10.007 -4.637  29.711  1.00 89.60 92  A 1 
ATOM 693  C CG  . LYS A 1 92  ? -11.391 -3.948  29.812  1.00 87.58 92  A 1 
ATOM 694  C CD  . LYS A 1 92  ? -12.557 -4.965  29.807  1.00 82.21 92  A 1 
ATOM 695  C CE  . LYS A 1 92  ? -13.927 -4.264  29.877  1.00 78.68 92  A 1 
ATOM 696  N NZ  . LYS A 1 92  ? -15.097 -5.194  29.888  1.00 70.74 92  A 1 
ATOM 697  N N   . LEU A 1 93  ? -6.648  -4.347  28.919  1.00 91.97 93  A 1 
ATOM 698  C CA  . LEU A 1 93  ? -5.316  -4.947  28.888  1.00 92.67 93  A 1 
ATOM 699  C C   . LEU A 1 93  ? -4.358  -4.219  29.841  1.00 91.83 93  A 1 
ATOM 700  O O   . LEU A 1 93  ? -4.286  -2.995  29.889  1.00 89.09 93  A 1 
ATOM 701  C CB  . LEU A 1 93  ? -4.764  -4.967  27.451  1.00 93.48 93  A 1 
ATOM 702  C CG  . LEU A 1 93  ? -5.454  -5.977  26.511  1.00 93.41 93  A 1 
ATOM 703  C CD1 . LEU A 1 93  ? -4.892  -5.834  25.096  1.00 91.06 93  A 1 
ATOM 704  C CD2 . LEU A 1 93  ? -5.265  -7.425  26.956  1.00 91.53 93  A 1 
ATOM 705  N N   . LYS A 1 94  ? -3.584  -4.993  30.601  1.00 91.13 94  A 1 
ATOM 706  C CA  . LYS A 1 94  ? -2.544  -4.490  31.505  1.00 89.04 94  A 1 
ATOM 707  C C   . LYS A 1 94  ? -1.163  -4.794  30.932  1.00 88.21 94  A 1 
ATOM 708  O O   . LYS A 1 94  ? -0.983  -5.781  30.219  1.00 80.31 94  A 1 
ATOM 709  C CB  . LYS A 1 94  ? -2.730  -5.080  32.914  1.00 86.33 94  A 1 
ATOM 710  C CG  . LYS A 1 94  ? -4.070  -4.671  33.540  1.00 83.42 94  A 1 
ATOM 711  C CD  . LYS A 1 94  ? -4.207  -5.210  34.966  1.00 77.49 94  A 1 
ATOM 712  C CE  . LYS A 1 94  ? -5.575  -4.814  35.531  1.00 72.59 94  A 1 
ATOM 713  N NZ  . LYS A 1 94  ? -5.773  -5.307  36.914  1.00 62.50 94  A 1 
ATOM 714  N N   . ASN A 1 95  ? -0.176  -3.976  31.308  1.00 87.03 95  A 1 
ATOM 715  C CA  . ASN A 1 95  ? 1.232   -4.192  30.964  1.00 88.04 95  A 1 
ATOM 716  C C   . ASN A 1 95  ? 1.509   -4.212  29.451  1.00 90.22 95  A 1 
ATOM 717  O O   . ASN A 1 95  ? 2.315   -5.033  29.005  1.00 86.14 95  A 1 
ATOM 718  C CB  . ASN A 1 95  ? 1.763   -5.454  31.678  1.00 82.84 95  A 1 
ATOM 719  C CG  . ASN A 1 95  ? 1.488   -5.479  33.167  1.00 74.72 95  A 1 
ATOM 720  O OD1 . ASN A 1 95  ? 1.507   -4.476  33.853  1.00 66.94 95  A 1 
ATOM 721  N ND2 . ASN A 1 95  ? 1.205   -6.633  33.726  1.00 65.98 95  A 1 
ATOM 722  N N   . LEU A 1 96  ? 0.859   -3.362  28.658  1.00 90.67 96  A 1 
ATOM 723  C CA  . LEU A 1 96  ? 1.282   -3.089  27.281  1.00 91.46 96  A 1 
ATOM 724  C C   . LEU A 1 96  ? 2.648   -2.381  27.281  1.00 91.80 96  A 1 
ATOM 725  O O   . LEU A 1 96  ? 3.023   -1.758  28.281  1.00 88.61 96  A 1 
ATOM 726  C CB  . LEU A 1 96  ? 0.194   -2.284  26.542  1.00 91.23 96  A 1 
ATOM 727  C CG  . LEU A 1 96  ? -1.130  -3.051  26.327  1.00 91.03 96  A 1 
ATOM 728  C CD1 . LEU A 1 96  ? -2.170  -2.136  25.693  1.00 87.64 96  A 1 
ATOM 729  C CD2 . LEU A 1 96  ? -0.947  -4.277  25.421  1.00 88.25 96  A 1 
ATOM 730  N N   . SER A 1 97  ? 3.415   -2.524  26.211  1.00 91.99 97  A 1 
ATOM 731  C CA  . SER A 1 97  ? 4.616   -1.713  25.964  1.00 92.33 97  A 1 
ATOM 732  C C   . SER A 1 97  ? 4.222   -0.280  25.579  1.00 93.29 97  A 1 
ATOM 733  O O   . SER A 1 97  ? 3.074   -0.056  25.202  1.00 92.27 97  A 1 
ATOM 734  C CB  . SER A 1 97  ? 5.490   -2.353  24.880  1.00 90.87 97  A 1 
ATOM 735  O OG  . SER A 1 97  ? 4.728   -2.817  23.783  1.00 88.18 97  A 1 
ATOM 736  N N   . ASP A 1 98  ? 5.164   0.683   25.652  1.00 93.06 98  A 1 
ATOM 737  C CA  . ASP A 1 98  ? 4.882   2.094   25.318  1.00 94.57 98  A 1 
ATOM 738  C C   . ASP A 1 98  ? 4.260   2.227   23.922  1.00 95.76 98  A 1 
ATOM 739  O O   . ASP A 1 98  ? 3.211   2.847   23.776  1.00 93.81 98  A 1 
ATOM 740  C CB  . ASP A 1 98  ? 6.165   2.933   25.425  1.00 92.75 98  A 1 
ATOM 741  C CG  . ASP A 1 98  ? 6.742   2.976   26.844  1.00 88.17 98  A 1 
ATOM 742  O OD1 . ASP A 1 98  ? 5.969   2.785   27.812  1.00 82.10 98  A 1 
ATOM 743  O OD2 . ASP A 1 98  ? 7.978   3.128   26.953  1.00 82.06 98  A 1 
ATOM 744  N N   . ASP A 1 99  ? 4.846   1.524   22.934  1.00 96.37 99  A 1 
ATOM 745  C CA  . ASP A 1 99  ? 4.229   1.240   21.644  1.00 97.03 99  A 1 
ATOM 746  C C   . ASP A 1 99  ? 3.967   -0.264  21.517  1.00 97.28 99  A 1 
ATOM 747  O O   . ASP A 1 99  ? 4.782   -1.087  21.945  1.00 96.15 99  A 1 
ATOM 748  C CB  . ASP A 1 99  ? 5.119   1.728   20.490  1.00 96.45 99  A 1 
ATOM 749  C CG  . ASP A 1 99  ? 5.433   3.221   20.564  1.00 95.99 99  A 1 
ATOM 750  O OD1 . ASP A 1 99  ? 4.504   4.002   20.857  1.00 92.10 99  A 1 
ATOM 751  O OD2 . ASP A 1 99  ? 6.614   3.562   20.330  1.00 92.58 99  A 1 
ATOM 752  N N   . PHE A 1 100 ? 2.840   -0.633  20.913  1.00 97.84 100 A 1 
ATOM 753  C CA  . PHE A 1 100 ? 2.479   -2.028  20.665  1.00 97.94 100 A 1 
ATOM 754  C C   . PHE A 1 100 ? 1.853   -2.208  19.283  1.00 98.17 100 A 1 
ATOM 755  O O   . PHE A 1 100 ? 1.242   -1.294  18.734  1.00 97.83 100 A 1 
ATOM 756  C CB  . PHE A 1 100 ? 1.564   -2.554  21.785  1.00 97.67 100 A 1 
ATOM 757  C CG  . PHE A 1 100 ? 0.183   -1.934  21.826  1.00 97.90 100 A 1 
ATOM 758  C CD1 . PHE A 1 100 ? -0.021  -0.703  22.479  1.00 97.02 100 A 1 
ATOM 759  C CD2 . PHE A 1 100 ? -0.898  -2.577  21.201  1.00 97.22 100 A 1 
ATOM 760  C CE1 . PHE A 1 100 ? -1.297  -0.121  22.505  1.00 96.72 100 A 1 
ATOM 761  C CE2 . PHE A 1 100 ? -2.177  -1.996  21.225  1.00 96.66 100 A 1 
ATOM 762  C CZ  . PHE A 1 100 ? -2.379  -0.766  21.876  1.00 96.93 100 A 1 
ATOM 763  N N   . ILE A 1 101 ? 2.006   -3.407  18.726  1.00 98.41 101 A 1 
ATOM 764  C CA  . ILE A 1 101 ? 1.380   -3.790  17.459  1.00 98.45 101 A 1 
ATOM 765  C C   . ILE A 1 101 ? -0.032  -4.300  17.747  1.00 98.38 101 A 1 
ATOM 766  O O   . ILE A 1 101 ? -0.230  -5.093  18.665  1.00 98.12 101 A 1 
ATOM 767  C CB  . ILE A 1 101 ? 2.259   -4.814  16.716  1.00 98.39 101 A 1 
ATOM 768  C CG1 . ILE A 1 101 ? 3.598   -4.159  16.312  1.00 97.78 101 A 1 
ATOM 769  C CG2 . ILE A 1 101 ? 1.547   -5.366  15.473  1.00 97.96 101 A 1 
ATOM 770  C CD1 . ILE A 1 101 ? 4.668   -5.161  15.880  1.00 95.05 101 A 1 
ATOM 771  N N   . LEU A 1 102 ? -1.010  -3.860  16.951  1.00 98.24 102 A 1 
ATOM 772  C CA  . LEU A 1 102 ? -2.389  -4.343  16.980  1.00 98.04 102 A 1 
ATOM 773  C C   . LEU A 1 102 ? -2.753  -4.937  15.618  1.00 97.99 102 A 1 
ATOM 774  O O   . LEU A 1 102 ? -2.663  -4.259  14.598  1.00 97.49 102 A 1 
ATOM 775  C CB  . LEU A 1 102 ? -3.329  -3.192  17.378  1.00 97.59 102 A 1 
ATOM 776  C CG  . LEU A 1 102 ? -4.817  -3.584  17.409  1.00 96.61 102 A 1 
ATOM 777  C CD1 . LEU A 1 102 ? -5.126  -4.575  18.529  1.00 94.59 102 A 1 
ATOM 778  C CD2 . LEU A 1 102 ? -5.675  -2.341  17.630  1.00 94.46 102 A 1 
ATOM 779  N N   . LEU A 1 103 ? -3.193  -6.190  15.616  1.00 98.04 103 A 1 
ATOM 780  C CA  . LEU A 1 103 ? -3.523  -6.956  14.422  1.00 97.76 103 A 1 
ATOM 781  C C   . LEU A 1 103 ? -4.977  -7.420  14.444  1.00 97.16 103 A 1 
ATOM 782  O O   . LEU A 1 103 ? -5.471  -7.910  15.467  1.00 96.37 103 A 1 
ATOM 783  C CB  . LEU A 1 103 ? -2.585  -8.168  14.303  1.00 97.72 103 A 1 
ATOM 784  C CG  . LEU A 1 103 ? -1.082  -7.839  14.314  1.00 97.35 103 A 1 
ATOM 785  C CD1 . LEU A 1 103 ? -0.276  -9.128  14.281  1.00 96.34 103 A 1 
ATOM 786  C CD2 . LEU A 1 103 ? -0.673  -6.985  13.118  1.00 96.41 103 A 1 
ATOM 787  N N   . ASN A 1 104 ? -5.625  -7.359  13.284  1.00 96.20 104 A 1 
ATOM 788  C CA  . ASN A 1 104 ? -6.851  -8.110  13.059  1.00 95.50 104 A 1 
ATOM 789  C C   . ASN A 1 104 ? -6.517  -9.606  12.946  1.00 95.70 104 A 1 
ATOM 790  O O   . ASN A 1 104 ? -5.592  -9.997  12.236  1.00 94.76 104 A 1 
ATOM 791  C CB  . ASN A 1 104 ? -7.564  -7.576  11.809  1.00 94.10 104 A 1 
ATOM 792  C CG  . ASN A 1 104 ? -8.154  -6.187  11.976  1.00 91.31 104 A 1 
ATOM 793  O OD1 . ASN A 1 104 ? -8.127  -5.574  13.029  1.00 85.67 104 A 1 
ATOM 794  N ND2 . ASN A 1 104 ? -8.723  -5.646  10.928  1.00 84.69 104 A 1 
ATOM 795  N N   . GLY A 1 105 ? -7.259  -10.466 13.645  1.00 94.53 105 A 1 
ATOM 796  C CA  . GLY A 1 105 ? -6.995  -11.913 13.682  1.00 94.12 105 A 1 
ATOM 797  C C   . GLY A 1 105 ? -7.366  -12.673 12.410  1.00 93.67 105 A 1 
ATOM 798  O O   . GLY A 1 105 ? -7.219  -13.891 12.363  1.00 91.10 105 A 1 
ATOM 799  N N   . ASP A 1 106 ? -7.902  -11.997 11.402  1.00 94.35 106 A 1 
ATOM 800  C CA  . ASP A 1 106 ? -8.463  -12.571 10.181  1.00 93.36 106 A 1 
ATOM 801  C C   . ASP A 1 106 ? -7.737  -12.139 8.905   1.00 93.62 106 A 1 
ATOM 802  O O   . ASP A 1 106 ? -8.275  -12.309 7.812   1.00 91.19 106 A 1 
ATOM 803  C CB  . ASP A 1 106 ? -9.962  -12.277 10.145  1.00 90.48 106 A 1 
ATOM 804  C CG  . ASP A 1 106 ? -10.326 -10.792 9.996   1.00 87.95 106 A 1 
ATOM 805  O OD1 . ASP A 1 106 ? -9.508  -9.924  10.331  1.00 83.18 106 A 1 
ATOM 806  O OD2 . ASP A 1 106 ? -11.500 -10.561 9.603   1.00 83.05 106 A 1 
ATOM 807  N N   . VAL A 1 107 ? -6.518  -11.626 9.036   1.00 93.76 107 A 1 
ATOM 808  C CA  . VAL A 1 107 ? -5.650  -11.263 7.911   1.00 94.60 107 A 1 
ATOM 809  C C   . VAL A 1 107 ? -4.495  -12.254 7.777   1.00 95.77 107 A 1 
ATOM 810  O O   . VAL A 1 107 ? -3.922  -12.690 8.773   1.00 95.39 107 A 1 
ATOM 811  C CB  . VAL A 1 107 ? -5.157  -9.804  7.994   1.00 93.13 107 A 1 
ATOM 812  C CG1 . VAL A 1 107 ? -6.344  -8.834  8.001   1.00 87.47 107 A 1 
ATOM 813  C CG2 . VAL A 1 107 ? -4.289  -9.498  9.209   1.00 86.43 107 A 1 
ATOM 814  N N   . ILE A 1 108 ? -4.141  -12.615 6.542   1.00 95.97 108 A 1 
ATOM 815  C CA  . ILE A 1 108 ? -2.861  -13.253 6.221   1.00 96.11 108 A 1 
ATOM 816  C C   . ILE A 1 108 ? -1.898  -12.150 5.812   1.00 96.43 108 A 1 
ATOM 817  O O   . ILE A 1 108 ? -2.246  -11.309 4.984   1.00 95.49 108 A 1 
ATOM 818  C CB  . ILE A 1 108 ? -3.020  -14.312 5.114   1.00 94.65 108 A 1 
ATOM 819  C CG1 . ILE A 1 108 ? -3.822  -15.530 5.609   1.00 89.42 108 A 1 
ATOM 820  C CG2 . ILE A 1 108 ? -1.666  -14.768 4.538   1.00 89.98 108 A 1 
ATOM 821  C CD1 . ILE A 1 108 ? -3.103  -16.434 6.613   1.00 78.99 108 A 1 
ATOM 822  N N   . PHE A 1 109 ? -0.700  -12.172 6.382   1.00 96.85 109 A 1 
ATOM 823  C CA  . PHE A 1 109 ? 0.369   -11.257 6.008   1.00 97.45 109 A 1 
ATOM 824  C C   . PHE A 1 109 ? 1.726   -11.946 6.103   1.00 97.66 109 A 1 
ATOM 825  O O   . PHE A 1 109 ? 1.901   -12.886 6.878   1.00 97.12 109 A 1 
ATOM 826  C CB  . PHE A 1 109 ? 0.318   -9.987  6.875   1.00 97.37 109 A 1 
ATOM 827  C CG  . PHE A 1 109 ? 0.434   -10.219 8.370   1.00 97.84 109 A 1 
ATOM 828  C CD1 . PHE A 1 109 ? -0.724  -10.238 9.170   1.00 96.90 109 A 1 
ATOM 829  C CD2 . PHE A 1 109 ? 1.688   -10.446 8.959   1.00 96.90 109 A 1 
ATOM 830  C CE1 . PHE A 1 109 ? -0.625  -10.501 10.544  1.00 96.44 109 A 1 
ATOM 831  C CE2 . PHE A 1 109 ? 1.787   -10.720 10.336  1.00 96.37 109 A 1 
ATOM 832  C CZ  . PHE A 1 109 ? 0.629   -10.754 11.127  1.00 96.83 109 A 1 
ATOM 833  N N   . ASP A 1 110 ? 2.674   -11.424 5.332   1.00 97.62 110 A 1 
ATOM 834  C CA  . ASP A 1 110 ? 4.099   -11.694 5.484   1.00 97.74 110 A 1 
ATOM 835  C C   . ASP A 1 110 ? 4.833   -10.378 5.202   1.00 97.63 110 A 1 
ATOM 836  O O   . ASP A 1 110 ? 4.885   -9.920  4.060   1.00 96.21 110 A 1 
ATOM 837  C CB  . ASP A 1 110 ? 4.527   -12.843 4.569   1.00 97.24 110 A 1 
ATOM 838  C CG  . ASP A 1 110 ? 5.978   -13.270 4.802   1.00 96.68 110 A 1 
ATOM 839  O OD1 . ASP A 1 110 ? 6.672   -12.626 5.620   1.00 93.84 110 A 1 
ATOM 840  O OD2 . ASP A 1 110 ? 6.396   -14.241 4.138   1.00 93.28 110 A 1 
ATOM 841  N N   . ILE A 1 111 ? 5.273   -9.705  6.269   1.00 97.03 111 A 1 
ATOM 842  C CA  . ILE A 1 111 ? 5.785   -8.333  6.220   1.00 96.79 111 A 1 
ATOM 843  C C   . ILE A 1 111 ? 7.032   -8.162  7.087   1.00 97.33 111 A 1 
ATOM 844  O O   . ILE A 1 111 ? 7.170   -8.762  8.160   1.00 96.66 111 A 1 
ATOM 845  C CB  . ILE A 1 111 ? 4.701   -7.283  6.586   1.00 94.21 111 A 1 
ATOM 846  C CG1 . ILE A 1 111 ? 4.224   -7.375  8.049   1.00 85.50 111 A 1 
ATOM 847  C CG2 . ILE A 1 111 ? 3.502   -7.368  5.632   1.00 84.90 111 A 1 
ATOM 848  C CD1 . ILE A 1 111 ? 3.236   -6.260  8.458   1.00 82.30 111 A 1 
ATOM 849  N N   . ASP A 1 112 ? 7.902   -7.253  6.661   1.00 97.43 112 A 1 
ATOM 850  C CA  . ASP A 1 112 ? 9.028   -6.756  7.450   1.00 97.37 112 A 1 
ATOM 851  C C   . ASP A 1 112 ? 8.555   -5.700  8.467   1.00 97.53 112 A 1 
ATOM 852  O O   . ASP A 1 112 ? 8.515   -4.493  8.197   1.00 96.53 112 A 1 
ATOM 853  C CB  . ASP A 1 112 ? 10.118  -6.217  6.510   1.00 96.45 112 A 1 
ATOM 854  C CG  . ASP A 1 112 ? 11.362  -5.717  7.252   1.00 95.46 112 A 1 
ATOM 855  O OD1 . ASP A 1 112 ? 11.368  -5.686  8.510   1.00 92.48 112 A 1 
ATOM 856  O OD2 . ASP A 1 112 ? 12.333  -5.319  6.571   1.00 91.15 112 A 1 
ATOM 857  N N   . PHE A 1 113 ? 8.206   -6.136  9.680   1.00 97.76 113 A 1 
ATOM 858  C CA  . PHE A 1 113 ? 7.779   -5.223  10.745  1.00 97.95 113 A 1 
ATOM 859  C C   . PHE A 1 113 ? 8.859   -4.215  11.153  1.00 97.92 113 A 1 
ATOM 860  O O   . PHE A 1 113 ? 8.519   -3.157  11.680  1.00 97.25 113 A 1 
ATOM 861  C CB  . PHE A 1 113 ? 7.310   -6.013  11.971  1.00 97.77 113 A 1 
ATOM 862  C CG  . PHE A 1 113 ? 5.880   -6.501  11.877  1.00 97.99 113 A 1 
ATOM 863  C CD1 . PHE A 1 113 ? 4.822   -5.614  12.152  1.00 97.06 113 A 1 
ATOM 864  C CD2 . PHE A 1 113 ? 5.605   -7.833  11.532  1.00 97.26 113 A 1 
ATOM 865  C CE1 . PHE A 1 113 ? 3.491   -6.064  12.091  1.00 96.81 113 A 1 
ATOM 866  C CE2 . PHE A 1 113 ? 4.277   -8.282  11.466  1.00 96.65 113 A 1 
ATOM 867  C CZ  . PHE A 1 113 ? 3.218   -7.402  11.750  1.00 97.14 113 A 1 
ATOM 868  N N   . SER A 1 114 ? 10.145  -4.494  10.916  1.00 97.50 114 A 1 
ATOM 869  C CA  . SER A 1 114 ? 11.217  -3.560  11.275  1.00 97.19 114 A 1 
ATOM 870  C C   . SER A 1 114 ? 11.083  -2.234  10.523  1.00 97.44 114 A 1 
ATOM 871  O O   . SER A 1 114 ? 11.256  -1.166  11.115  1.00 96.93 114 A 1 
ATOM 872  C CB  . SER A 1 114 ? 12.597  -4.195  11.064  1.00 96.45 114 A 1 
ATOM 873  O OG  . SER A 1 114 ? 13.037  -4.125  9.728   1.00 90.45 114 A 1 
ATOM 874  N N   . ARG A 1 115 ? 10.647  -2.276  9.261   1.00 97.30 115 A 1 
ATOM 875  C CA  . ARG A 1 115 ? 10.396  -1.098  8.421   1.00 97.44 115 A 1 
ATOM 876  C C   . ARG A 1 115 ? 9.242   -0.263  8.958   1.00 97.88 115 A 1 
ATOM 877  O O   . ARG A 1 115 ? 9.389   0.949   9.126   1.00 97.55 115 A 1 
ATOM 878  C CB  . ARG A 1 115 ? 10.104  -1.545  6.984   1.00 97.06 115 A 1 
ATOM 879  C CG  . ARG A 1 115 ? 11.332  -2.168  6.313   1.00 95.41 115 A 1 
ATOM 880  C CD  . ARG A 1 115 ? 10.959  -2.721  4.947   1.00 93.69 115 A 1 
ATOM 881  N NE  . ARG A 1 115 ? 12.166  -3.124  4.205   1.00 89.25 115 A 1 
ATOM 882  C CZ  . ARG A 1 115 ? 12.714  -2.478  3.192   1.00 87.94 115 A 1 
ATOM 883  N NH1 . ARG A 1 115 ? 12.200  -1.390  2.681   1.00 78.86 115 A 1 
ATOM 884  N NH2 . ARG A 1 115 ? 13.808  -2.934  2.661   1.00 79.76 115 A 1 
ATOM 885  N N   . MET A 1 116 ? 8.122   -0.892  9.301   1.00 97.37 116 A 1 
ATOM 886  C CA  . MET A 1 116 ? 6.959   -0.199  9.872   1.00 97.83 116 A 1 
ATOM 887  C C   . MET A 1 116 ? 7.275   0.409   11.249  1.00 98.12 116 A 1 
ATOM 888  O O   . MET A 1 116 ? 6.873   1.537   11.540  1.00 97.82 116 A 1 
ATOM 889  C CB  . MET A 1 116 ? 5.775   -1.176  9.940   1.00 97.68 116 A 1 
ATOM 890  C CG  . MET A 1 116 ? 4.466   -0.470  10.306  1.00 97.03 116 A 1 
ATOM 891  S SD  . MET A 1 116 ? 3.044   -1.582  10.431  1.00 96.91 116 A 1 
ATOM 892  C CE  . MET A 1 116 ? 1.770   -0.403  10.943  1.00 93.96 116 A 1 
ATOM 893  N N   . ILE A 1 117 ? 8.037   -0.294  12.090  1.00 98.11 117 A 1 
ATOM 894  C CA  . ILE A 1 117 ? 8.480   0.194   13.407  1.00 98.09 117 A 1 
ATOM 895  C C   . ILE A 1 117 ? 9.428   1.393   13.257  1.00 98.06 117 A 1 
ATOM 896  O O   . ILE A 1 117 ? 9.307   2.368   14.001  1.00 97.82 117 A 1 
ATOM 897  C CB  . ILE A 1 117 ? 9.135   -0.957  14.209  1.00 98.08 117 A 1 
ATOM 898  C CG1 . ILE A 1 117 ? 8.072   -1.997  14.639  1.00 97.63 117 A 1 
ATOM 899  C CG2 . ILE A 1 117 ? 9.879   -0.435  15.454  1.00 97.42 117 A 1 
ATOM 900  C CD1 . ILE A 1 117 ? 8.666   -3.337  15.097  1.00 95.76 117 A 1 
ATOM 901  N N   . ASN A 1 118 ? 10.370  1.348   12.309  1.00 97.92 118 A 1 
ATOM 902  C CA  . ASN A 1 118 ? 11.274  2.466   12.042  1.00 97.74 118 A 1 
ATOM 903  C C   . ASN A 1 118 ? 10.499  3.684   11.540  1.00 97.95 118 A 1 
ATOM 904  O O   . ASN A 1 118 ? 10.656  4.766   12.102  1.00 97.72 118 A 1 
ATOM 905  C CB  . ASN A 1 118 ? 12.373  2.020   11.067  1.00 97.31 118 A 1 
ATOM 906  C CG  . ASN A 1 118 ? 13.380  1.082   11.709  1.00 92.71 118 A 1 
ATOM 907  O OD1 . ASN A 1 118 ? 13.526  0.999   12.926  1.00 82.92 118 A 1 
ATOM 908  N ND2 . ASN A 1 118 ? 14.127  0.362   10.910  1.00 80.88 118 A 1 
ATOM 909  N N   . PHE A 1 119 ? 9.584   3.499   10.592  1.00 97.64 119 A 1 
ATOM 910  C CA  . PHE A 1 119 ? 8.692   4.556   10.117  1.00 97.77 119 A 1 
ATOM 911  C C   . PHE A 1 119 ? 7.892   5.192   11.267  1.00 97.98 119 A 1 
ATOM 912  O O   . PHE A 1 119 ? 7.842   6.415   11.380  1.00 97.76 119 A 1 
ATOM 913  C CB  . PHE A 1 119 ? 7.760   3.966   9.054   1.00 97.80 119 A 1 
ATOM 914  C CG  . PHE A 1 119 ? 6.719   4.942   8.546   1.00 98.09 119 A 1 
ATOM 915  C CD1 . PHE A 1 119 ? 5.479   5.061   9.201   1.00 97.57 119 A 1 
ATOM 916  C CD2 . PHE A 1 119 ? 6.990   5.730   7.415   1.00 97.76 119 A 1 
ATOM 917  C CE1 . PHE A 1 119 ? 4.514   5.959   8.723   1.00 97.52 119 A 1 
ATOM 918  C CE2 . PHE A 1 119 ? 6.021   6.623   6.933   1.00 97.50 119 A 1 
ATOM 919  C CZ  . PHE A 1 119 ? 4.780   6.738   7.586   1.00 97.80 119 A 1 
ATOM 920  N N   . HIS A 1 120 ? 7.301   4.387   12.157  1.00 98.16 120 A 1 
ATOM 921  C CA  . HIS A 1 120 ? 6.553   4.870   13.323  1.00 98.08 120 A 1 
ATOM 922  C C   . HIS A 1 120 ? 7.397   5.796   14.209  1.00 97.96 120 A 1 
ATOM 923  O O   . HIS A 1 120 ? 6.961   6.894   14.567  1.00 97.47 120 A 1 
ATOM 924  C CB  . HIS A 1 120 ? 6.038   3.665   14.122  1.00 98.00 120 A 1 
ATOM 925  C CG  . HIS A 1 120 ? 5.184   4.053   15.302  1.00 98.13 120 A 1 
ATOM 926  N ND1 . HIS A 1 120 ? 3.836   4.327   15.259  1.00 94.15 120 A 1 
ATOM 927  C CD2 . HIS A 1 120 ? 5.584   4.196   16.595  1.00 95.05 120 A 1 
ATOM 928  C CE1 . HIS A 1 120 ? 3.438   4.631   16.501  1.00 95.34 120 A 1 
ATOM 929  N NE2 . HIS A 1 120 ? 4.469   4.562   17.347  1.00 95.81 120 A 1 
ATOM 930  N N   . LYS A 1 121 ? 8.646   5.386   14.501  1.00 97.47 121 A 1 
ATOM 931  C CA  . LYS A 1 121 ? 9.599   6.172   15.301  1.00 97.11 121 A 1 
ATOM 932  C C   . LYS A 1 121 ? 10.039  7.451   14.591  1.00 97.24 121 A 1 
ATOM 933  O O   . LYS A 1 121 ? 10.027  8.514   15.201  1.00 96.81 121 A 1 
ATOM 934  C CB  . LYS A 1 121 ? 10.823  5.310   15.625  1.00 96.81 121 A 1 
ATOM 935  C CG  . LYS A 1 121 ? 10.501  4.189   16.618  1.00 93.80 121 A 1 
ATOM 936  C CD  . LYS A 1 121 ? 11.712  3.262   16.727  1.00 89.84 121 A 1 
ATOM 937  C CE  . LYS A 1 121 ? 11.407  2.104   17.671  1.00 84.05 121 A 1 
ATOM 938  N NZ  . LYS A 1 121 ? 12.506  1.114   17.644  1.00 75.62 121 A 1 
ATOM 939  N N   . GLU A 1 122 ? 10.393  7.373   13.313  1.00 97.21 122 A 1 
ATOM 940  C CA  . GLU A 1 122 ? 10.824  8.524   12.501  1.00 97.09 122 A 1 
ATOM 941  C C   . GLU A 1 122 ? 9.748   9.612   12.427  1.00 97.35 122 A 1 
ATOM 942  O O   . GLU A 1 122 ? 10.054  10.804  12.473  1.00 96.58 122 A 1 
ATOM 943  C CB  . GLU A 1 122 ? 11.136  8.060   11.078  1.00 96.59 122 A 1 
ATOM 944  C CG  . GLU A 1 122 ? 12.468  7.310   10.966  1.00 84.54 122 A 1 
ATOM 945  C CD  . GLU A 1 122 ? 12.686  6.719   9.564   1.00 82.21 122 A 1 
ATOM 946  O OE1 . GLU A 1 122 ? 13.671  5.966   9.421   1.00 72.50 122 A 1 
ATOM 947  O OE2 . GLU A 1 122 ? 11.882  7.034   8.652   1.00 76.48 122 A 1 
ATOM 948  N N   . LYS A 1 123 ? 8.478   9.215   12.342  1.00 97.50 123 A 1 
ATOM 949  C CA  . LYS A 1 123 ? 7.342   10.142  12.345  1.00 97.42 123 A 1 
ATOM 950  C C   . LYS A 1 123 ? 6.980   10.656  13.739  1.00 97.42 123 A 1 
ATOM 951  O O   . LYS A 1 123 ? 6.177   11.583  13.828  1.00 96.40 123 A 1 
ATOM 952  C CB  . LYS A 1 123 ? 6.133   9.482   11.657  1.00 97.38 123 A 1 
ATOM 953  C CG  . LYS A 1 123 ? 6.364   9.159   10.174  1.00 96.88 123 A 1 
ATOM 954  C CD  . LYS A 1 123 ? 6.732   10.374  9.316   1.00 95.35 123 A 1 
ATOM 955  C CE  . LYS A 1 123 ? 6.908   9.897   7.880   1.00 93.02 123 A 1 
ATOM 956  N NZ  . LYS A 1 123 ? 7.304   10.994  6.977   1.00 88.07 123 A 1 
ATOM 957  N N   . ASN A 1 124 ? 7.564   10.095  14.804  1.00 97.15 124 A 1 
ATOM 958  C CA  . ASN A 1 124 ? 7.116   10.333  16.177  1.00 96.92 124 A 1 
ATOM 959  C C   . ASN A 1 124 ? 5.579   10.199  16.272  1.00 97.22 124 A 1 
ATOM 960  O O   . ASN A 1 124 ? 4.873   11.107  16.741  1.00 95.79 124 A 1 
ATOM 961  C CB  . ASN A 1 124 ? 7.683   11.681  16.658  1.00 96.03 124 A 1 
ATOM 962  C CG  . ASN A 1 124 ? 7.423   11.925  18.131  1.00 89.78 124 A 1 
ATOM 963  O OD1 . ASN A 1 124 ? 7.409   11.033  18.956  1.00 81.57 124 A 1 
ATOM 964  N ND2 . ASN A 1 124 ? 7.228   13.157  18.531  1.00 79.59 124 A 1 
ATOM 965  N N   . ALA A 1 125 ? 5.065   9.117   15.686  1.00 97.22 125 A 1 
ATOM 966  C CA  . ALA A 1 125 ? 3.647   8.855   15.513  1.00 97.53 125 A 1 
ATOM 967  C C   . ALA A 1 125 ? 3.021   8.347   16.816  1.00 97.50 125 A 1 
ATOM 968  O O   . ALA A 1 125 ? 3.644   7.587   17.549  1.00 96.85 125 A 1 
ATOM 969  C CB  . ALA A 1 125 ? 3.469   7.853   14.360  1.00 97.60 125 A 1 
ATOM 970  N N   . SER A 1 126 ? 1.776   8.727   17.076  1.00 97.70 126 A 1 
ATOM 971  C CA  . SER A 1 126 ? 0.958   8.054   18.096  1.00 97.63 126 A 1 
ATOM 972  C C   . SER A 1 126 ? 0.290   6.803   17.531  1.00 97.89 126 A 1 
ATOM 973  O O   . SER A 1 126 ? 0.054   5.845   18.263  1.00 97.08 126 A 1 
ATOM 974  C CB  . SER A 1 126 ? -0.112  8.995   18.641  1.00 96.90 126 A 1 
ATOM 975  O OG  . SER A 1 126 ? 0.479   10.114  19.275  1.00 92.93 126 A 1 
ATOM 976  N N   . VAL A 1 127 ? 0.000   6.810   16.221  1.00 98.02 127 A 1 
ATOM 977  C CA  . VAL A 1 127 ? -0.555  5.672   15.487  1.00 98.24 127 A 1 
ATOM 978  C C   . VAL A 1 127 ? 0.075   5.583   14.097  1.00 98.45 127 A 1 
ATOM 979  O O   . VAL A 1 127 ? 0.185   6.584   13.389  1.00 98.17 127 A 1 
ATOM 980  C CB  . VAL A 1 127 ? -2.087  5.767   15.361  1.00 97.79 127 A 1 
ATOM 981  C CG1 . VAL A 1 127 ? -2.658  4.537   14.643  1.00 96.47 127 A 1 
ATOM 982  C CG2 . VAL A 1 127 ? -2.784  5.870   16.723  1.00 96.46 127 A 1 
ATOM 983  N N   . THR A 1 128 ? 0.419   4.368   13.678  1.00 98.37 128 A 1 
ATOM 984  C CA  . THR A 1 128 ? 0.785   4.043   12.297  1.00 98.40 128 A 1 
ATOM 985  C C   . THR A 1 128 ? -0.145  2.960   11.767  1.00 98.30 128 A 1 
ATOM 986  O O   . THR A 1 128 ? -0.322  1.929   12.412  1.00 97.85 128 A 1 
ATOM 987  C CB  . THR A 1 128 ? 2.250   3.607   12.198  1.00 98.21 128 A 1 
ATOM 988  O OG1 . THR A 1 128 ? 3.077   4.664   12.623  1.00 95.52 128 A 1 
ATOM 989  C CG2 . THR A 1 128 ? 2.672   3.277   10.772  1.00 95.49 128 A 1 
ATOM 990  N N   . LEU A 1 129 ? -0.729  3.200   10.592  1.00 97.53 129 A 1 
ATOM 991  C CA  . LEU A 1 129 ? -1.618  2.277   9.885   1.00 96.94 129 A 1 
ATOM 992  C C   . LEU A 1 129 ? -0.874  1.706   8.680   1.00 97.46 129 A 1 
ATOM 993  O O   . LEU A 1 129 ? -0.431  2.490   7.840   1.00 96.40 129 A 1 
ATOM 994  C CB  . LEU A 1 129 ? -2.877  3.028   9.404   1.00 93.38 129 A 1 
ATOM 995  C CG  . LEU A 1 129 ? -3.596  3.877   10.462  1.00 88.11 129 A 1 
ATOM 996  C CD1 . LEU A 1 129 ? -4.760  4.633   9.823   1.00 83.39 129 A 1 
ATOM 997  C CD2 . LEU A 1 129 ? -4.148  3.015   11.588  1.00 82.61 129 A 1 
ATOM 998  N N   . ALA A 1 130 ? -0.773  0.382   8.547   1.00 97.52 130 A 1 
ATOM 999  C CA  . ALA A 1 130 ? -0.363  -0.197  7.274   1.00 97.19 130 A 1 
ATOM 1000 C C   . ALA A 1 130 ? -1.487  0.012   6.252   1.00 96.52 130 A 1 
ATOM 1001 O O   . ALA A 1 130 ? -2.638  -0.375  6.488   1.00 95.34 130 A 1 
ATOM 1002 C CB  . ALA A 1 130 ? 0.013   -1.667  7.443   1.00 97.04 130 A 1 
ATOM 1003 N N   . VAL A 1 131 ? -1.152  0.637   5.128   1.00 96.48 131 A 1 
ATOM 1004 C CA  . VAL A 1 131 ? -2.054  0.799   3.988   1.00 96.10 131 A 1 
ATOM 1005 C C   . VAL A 1 131 ? -1.507  0.030   2.795   1.00 95.52 131 A 1 
ATOM 1006 O O   . VAL A 1 131 ? -0.309  0.052   2.517   1.00 94.14 131 A 1 
ATOM 1007 C CB  . VAL A 1 131 ? -2.367  2.269   3.646   1.00 95.37 131 A 1 
ATOM 1008 C CG1 . VAL A 1 131 ? -3.057  2.974   4.818   1.00 92.93 131 A 1 
ATOM 1009 C CG2 . VAL A 1 131 ? -1.142  3.083   3.239   1.00 92.96 131 A 1 
ATOM 1010 N N   . HIS A 1 132 ? -2.401  -0.667  2.097   1.00 92.70 132 A 1 
ATOM 1011 C CA  . HIS A 1 132 ? -2.046  -1.529  0.977   1.00 91.12 132 A 1 
ATOM 1012 C C   . HIS A 1 132 ? -3.038  -1.321  -0.176  1.00 91.04 132 A 1 
ATOM 1013 O O   . HIS A 1 132 ? -4.242  -1.220  0.087   1.00 87.24 132 A 1 
ATOM 1014 C CB  . HIS A 1 132 ? -2.026  -2.985  1.468   1.00 87.36 132 A 1 
ATOM 1015 C CG  . HIS A 1 132 ? -1.496  -3.942  0.434   1.00 84.80 132 A 1 
ATOM 1016 N ND1 . HIS A 1 132 ? -0.192  -4.036  0.016   1.00 71.32 132 A 1 
ATOM 1017 C CD2 . HIS A 1 132 ? -2.219  -4.846  -0.298  1.00 72.15 132 A 1 
ATOM 1018 C CE1 . HIS A 1 132 ? -0.130  -4.974  -0.953  1.00 70.10 132 A 1 
ATOM 1019 N NE2 . HIS A 1 132 ? -1.339  -5.493  -1.174  1.00 72.48 132 A 1 
ATOM 1020 N N   . PRO A 1 133 ? -2.582  -1.263  -1.439  1.00 90.71 133 A 1 
ATOM 1021 C CA  . PRO A 1 133 ? -3.483  -1.189  -2.582  1.00 89.18 133 A 1 
ATOM 1022 C C   . PRO A 1 133 ? -4.293  -2.485  -2.703  1.00 87.66 133 A 1 
ATOM 1023 O O   . PRO A 1 133 ? -3.768  -3.591  -2.564  1.00 82.30 133 A 1 
ATOM 1024 C CB  . PRO A 1 133 ? -2.588  -0.928  -3.797  1.00 87.33 133 A 1 
ATOM 1025 C CG  . PRO A 1 133 ? -1.251  -1.543  -3.399  1.00 86.46 133 A 1 
ATOM 1026 C CD  . PRO A 1 133 ? -1.192  -1.303  -1.897  1.00 89.53 133 A 1 
ATOM 1027 N N   . ASN A 1 134 ? -5.597  -2.358  -2.948  1.00 85.87 134 A 1 
ATOM 1028 C CA  . ASN A 1 134 ? -6.521  -3.485  -2.983  1.00 84.43 134 A 1 
ATOM 1029 C C   . ASN A 1 134 ? -7.150  -3.626  -4.377  1.00 84.78 134 A 1 
ATOM 1030 O O   . ASN A 1 134 ? -7.558  -2.637  -4.983  1.00 78.83 134 A 1 
ATOM 1031 C CB  . ASN A 1 134 ? -7.554  -3.283  -1.858  1.00 78.44 134 A 1 
ATOM 1032 C CG  . ASN A 1 134 ? -8.406  -4.505  -1.552  1.00 73.39 134 A 1 
ATOM 1033 O OD1 . ASN A 1 134 ? -8.615  -5.395  -2.352  1.00 65.32 134 A 1 
ATOM 1034 N ND2 . ASN A 1 134 ? -8.943  -4.587  -0.359  1.00 66.57 134 A 1 
ATOM 1035 N N   . SER A 1 135 ? -7.297  -4.865  -4.859  1.00 81.38 135 A 1 
ATOM 1036 C CA  . SER A 1 135 ? -8.038  -5.174  -6.089  1.00 80.88 135 A 1 
ATOM 1037 C C   . SER A 1 135 ? -9.550  -4.926  -5.970  1.00 80.01 135 A 1 
ATOM 1038 O O   . SER A 1 135 ? -10.247 -4.872  -6.975  1.00 75.72 135 A 1 
ATOM 1039 C CB  . SER A 1 135 ? -7.771  -6.623  -6.506  1.00 79.83 135 A 1 
ATOM 1040 O OG  . SER A 1 135 ? -8.085  -7.529  -5.464  1.00 75.73 135 A 1 
ATOM 1041 N N   . HIS A 1 136 ? -10.066 -4.744  -4.752  1.00 81.05 136 A 1 
ATOM 1042 C CA  . HIS A 1 136 ? -11.468 -4.429  -4.470  1.00 78.86 136 A 1 
ATOM 1043 C C   . HIS A 1 136 ? -11.604 -3.187  -3.568  1.00 78.99 136 A 1 
ATOM 1044 O O   . HIS A 1 136 ? -12.139 -3.275  -2.458  1.00 73.88 136 A 1 
ATOM 1045 C CB  . HIS A 1 136 ? -12.152 -5.671  -3.874  1.00 74.41 136 A 1 
ATOM 1046 C CG  . HIS A 1 136 ? -12.096 -6.870  -4.783  1.00 67.22 136 A 1 
ATOM 1047 N ND1 . HIS A 1 136 ? -12.725 -7.002  -5.993  1.00 59.08 136 A 1 
ATOM 1048 C CD2 . HIS A 1 136 ? -11.386 -8.021  -4.572  1.00 57.39 136 A 1 
ATOM 1049 C CE1 . HIS A 1 136 ? -12.404 -8.205  -6.500  1.00 52.58 136 A 1 
ATOM 1050 N NE2 . HIS A 1 136 ? -11.590 -8.863  -5.663  1.00 53.70 136 A 1 
ATOM 1051 N N   . PRO A 1 137 ? -11.130 -1.998  -4.007  1.00 76.45 137 A 1 
ATOM 1052 C CA  . PRO A 1 137 ? -11.101 -0.798  -3.162  1.00 75.24 137 A 1 
ATOM 1053 C C   . PRO A 1 137 ? -12.502 -0.325  -2.752  1.00 75.73 137 A 1 
ATOM 1054 O O   . PRO A 1 137 ? -12.666 0.290   -1.701  1.00 72.02 137 A 1 
ATOM 1055 C CB  . PRO A 1 137 ? -10.347 0.253   -3.985  1.00 70.58 137 A 1 
ATOM 1056 C CG  . PRO A 1 137 ? -10.597 -0.181  -5.428  1.00 69.62 137 A 1 
ATOM 1057 C CD  . PRO A 1 137 ? -10.622 -1.699  -5.335  1.00 76.03 137 A 1 
ATOM 1058 N N   . PHE A 1 138 ? -13.531 -0.672  -3.522  1.00 73.10 138 A 1 
ATOM 1059 C CA  . PHE A 1 138 ? -14.929 -0.319  -3.239  1.00 72.86 138 A 1 
ATOM 1060 C C   . PHE A 1 138 ? -15.537 -1.070  -2.046  1.00 75.46 138 A 1 
ATOM 1061 O O   . PHE A 1 138 ? -16.560 -0.647  -1.513  1.00 70.92 138 A 1 
ATOM 1062 C CB  . PHE A 1 138 ? -15.768 -0.547  -4.501  1.00 67.17 138 A 1 
ATOM 1063 C CG  . PHE A 1 138 ? -15.303 0.293   -5.673  1.00 61.84 138 A 1 
ATOM 1064 C CD1 . PHE A 1 138 ? -15.611 1.662   -5.724  1.00 56.36 138 A 1 
ATOM 1065 C CD2 . PHE A 1 138 ? -14.522 -0.287  -6.690  1.00 56.56 138 A 1 
ATOM 1066 C CE1 . PHE A 1 138 ? -15.138 2.452   -6.784  1.00 48.16 138 A 1 
ATOM 1067 C CE2 . PHE A 1 138 ? -14.049 0.506   -7.751  1.00 50.61 138 A 1 
ATOM 1068 C CZ  . PHE A 1 138 ? -14.358 1.875   -7.796  1.00 50.83 138 A 1 
ATOM 1069 N N   . ASP A 1 139 ? -14.912 -2.163  -1.587  1.00 79.49 139 A 1 
ATOM 1070 C CA  . ASP A 1 139 ? -15.402 -2.964  -0.460  1.00 79.49 139 A 1 
ATOM 1071 C C   . ASP A 1 139 ? -14.781 -2.593  0.893   1.00 80.83 139 A 1 
ATOM 1072 O O   . ASP A 1 139 ? -15.163 -3.157  1.924   1.00 77.14 139 A 1 
ATOM 1073 C CB  . ASP A 1 139 ? -15.229 -4.454  -0.768  1.00 75.12 139 A 1 
ATOM 1074 C CG  . ASP A 1 139 ? -16.272 -4.954  -1.761  1.00 68.03 139 A 1 
ATOM 1075 O OD1 . ASP A 1 139 ? -17.448 -4.519  -1.607  1.00 63.71 139 A 1 
ATOM 1076 O OD2 . ASP A 1 139 ? -15.924 -5.836  -2.562  1.00 62.29 139 A 1 
ATOM 1077 N N   . SER A 1 140 ? -13.847 -1.648  0.917   1.00 82.95 140 A 1 
ATOM 1078 C CA  . SER A 1 140 ? -13.055 -1.277  2.089   1.00 83.52 140 A 1 
ATOM 1079 C C   . SER A 1 140 ? -13.029 0.237   2.289   1.00 85.06 140 A 1 
ATOM 1080 O O   . SER A 1 140 ? -13.258 0.997   1.354   1.00 83.00 140 A 1 
ATOM 1081 C CB  . SER A 1 140 ? -11.635 -1.816  1.930   1.00 80.51 140 A 1 
ATOM 1082 O OG  . SER A 1 140 ? -11.659 -3.231  1.834   1.00 72.64 140 A 1 
ATOM 1083 N N   . ALA A 1 141 ? -12.740 0.688   3.510   1.00 86.90 141 A 1 
ATOM 1084 C CA  . ALA A 1 141 ? -12.494 2.102   3.776   1.00 87.51 141 A 1 
ATOM 1085 C C   . ALA A 1 141 ? -11.155 2.546   3.160   1.00 89.23 141 A 1 
ATOM 1086 O O   . ALA A 1 141 ? -10.183 1.789   3.178   1.00 88.37 141 A 1 
ATOM 1087 C CB  . ALA A 1 141 ? -12.541 2.341   5.285   1.00 85.71 141 A 1 
ATOM 1088 N N   . LEU A 1 142 ? -11.109 3.774   2.630   1.00 90.68 142 A 1 
ATOM 1089 C CA  . LEU A 1 142 ? -9.912  4.372   2.040   1.00 91.57 142 A 1 
ATOM 1090 C C   . LEU A 1 142 ? -9.331  5.438   2.965   1.00 92.87 142 A 1 
ATOM 1091 O O   . LEU A 1 142 ? -10.057 6.276   3.507   1.00 92.12 142 A 1 
ATOM 1092 C CB  . LEU A 1 142 ? -10.219 4.959   0.656   1.00 89.88 142 A 1 
ATOM 1093 C CG  . LEU A 1 142 ? -10.647 3.942   -0.411  1.00 86.51 142 A 1 
ATOM 1094 C CD1 . LEU A 1 142 ? -11.013 4.686   -1.692  1.00 82.56 142 A 1 
ATOM 1095 C CD2 . LEU A 1 142 ? -9.543  2.943   -0.742  1.00 82.69 142 A 1 
ATOM 1096 N N   . ILE A 1 143 ? -8.012  5.423   3.106   1.00 94.14 143 A 1 
ATOM 1097 C CA  . ILE A 1 143 ? -7.242  6.395   3.874   1.00 94.57 143 A 1 
ATOM 1098 C C   . ILE A 1 143 ? -6.788  7.520   2.947   1.00 94.36 143 A 1 
ATOM 1099 O O   . ILE A 1 143 ? -6.223  7.274   1.885   1.00 93.66 143 A 1 
ATOM 1100 C CB  . ILE A 1 143 ? -6.047  5.704   4.565   1.00 94.55 143 A 1 
ATOM 1101 C CG1 . ILE A 1 143 ? -6.465  4.489   5.427   1.00 93.00 143 A 1 
ATOM 1102 C CG2 . ILE A 1 143 ? -5.250  6.706   5.405   1.00 93.34 143 A 1 
ATOM 1103 C CD1 . ILE A 1 143 ? -7.519  4.789   6.492   1.00 87.30 143 A 1 
ATOM 1104 N N   . ILE A 1 144 ? -7.005  8.761   3.370   1.00 94.89 144 A 1 
ATOM 1105 C CA  . ILE A 1 144 ? -6.466  9.944   2.696   1.00 94.87 144 A 1 
ATOM 1106 C C   . ILE A 1 144 ? -5.270  10.423  3.509   1.00 95.73 144 A 1 
ATOM 1107 O O   . ILE A 1 144 ? -5.397  10.691  4.704   1.00 95.65 144 A 1 
ATOM 1108 C CB  . ILE A 1 144 ? -7.535  11.045  2.521   1.00 93.92 144 A 1 
ATOM 1109 C CG1 . ILE A 1 144 ? -8.798  10.492  1.820   1.00 92.45 144 A 1 
ATOM 1110 C CG2 . ILE A 1 144 ? -6.938  12.227  1.738   1.00 92.36 144 A 1 
ATOM 1111 C CD1 . ILE A 1 144 ? -9.943  11.504  1.726   1.00 86.08 144 A 1 
ATOM 1112 N N   . SER A 1 145 ? -4.112  10.540  2.860   1.00 95.19 145 A 1 
ATOM 1113 C CA  . SER A 1 145 ? -2.884  11.033  3.481   1.00 95.06 145 A 1 
ATOM 1114 C C   . SER A 1 145 ? -2.225  12.123  2.645   1.00 94.41 145 A 1 
ATOM 1115 O O   . SER A 1 145 ? -2.384  12.183  1.423   1.00 93.46 145 A 1 
ATOM 1116 C CB  . SER A 1 145 ? -1.922  9.877   3.775   1.00 95.01 145 A 1 
ATOM 1117 O OG  . SER A 1 145 ? -1.499  9.237   2.583   1.00 92.83 145 A 1 
ATOM 1118 N N   . ASP A 1 146 ? -1.477  13.002  3.311   1.00 94.73 146 A 1 
ATOM 1119 C CA  . ASP A 1 146 ? -0.667  14.028  2.659   1.00 94.03 146 A 1 
ATOM 1120 C C   . ASP A 1 146 ? 0.693   13.480  2.175   1.00 93.91 146 A 1 
ATOM 1121 O O   . ASP A 1 146 ? 1.033   12.305  2.340   1.00 93.10 146 A 1 
ATOM 1122 C CB  . ASP A 1 146 ? -0.556  15.261  3.583   1.00 93.78 146 A 1 
ATOM 1123 C CG  . ASP A 1 146 ? 0.421   15.127  4.761   1.00 94.27 146 A 1 
ATOM 1124 O OD1 . ASP A 1 146 ? 1.087   14.077  4.891   1.00 91.79 146 A 1 
ATOM 1125 O OD2 . ASP A 1 146 ? 0.596   16.133  5.478   1.00 91.77 146 A 1 
ATOM 1126 N N   . LYS A 1 147 ? 1.526   14.367  1.586   1.00 93.19 147 A 1 
ATOM 1127 C CA  . LYS A 1 147 ? 2.879   14.019  1.104   1.00 92.56 147 A 1 
ATOM 1128 C C   . LYS A 1 147 ? 3.856   13.609  2.215   1.00 94.33 147 A 1 
ATOM 1129 O O   . LYS A 1 147 ? 4.930   13.089  1.925   1.00 93.00 147 A 1 
ATOM 1130 C CB  . LYS A 1 147 ? 3.462   15.183  0.282   1.00 90.69 147 A 1 
ATOM 1131 C CG  . LYS A 1 147 ? 2.631   15.449  -0.983  1.00 84.62 147 A 1 
ATOM 1132 C CD  . LYS A 1 147 ? 3.262   16.504  -1.902  1.00 76.15 147 A 1 
ATOM 1133 C CE  . LYS A 1 147 ? 2.347   16.612  -3.128  1.00 68.82 147 A 1 
ATOM 1134 N NZ  . LYS A 1 147 ? 2.847   17.531  -4.177  1.00 58.98 147 A 1 
ATOM 1135 N N   . LYS A 1 148 ? 3.521   13.851  3.484   1.00 93.51 148 A 1 
ATOM 1136 C CA  . LYS A 1 148 ? 4.297   13.414  4.653   1.00 95.38 148 A 1 
ATOM 1137 C C   . LYS A 1 148 ? 3.779   12.096  5.228   1.00 97.04 148 A 1 
ATOM 1138 O O   . LYS A 1 148 ? 4.298   11.654  6.249   1.00 96.84 148 A 1 
ATOM 1139 C CB  . LYS A 1 148 ? 4.328   14.523  5.714   1.00 94.87 148 A 1 
ATOM 1140 C CG  . LYS A 1 148 ? 4.995   15.813  5.217   1.00 90.47 148 A 1 
ATOM 1141 C CD  . LYS A 1 148 ? 4.979   16.862  6.335   1.00 84.58 148 A 1 
ATOM 1142 C CE  . LYS A 1 148 ? 5.626   18.165  5.858   1.00 76.21 148 A 1 
ATOM 1143 N NZ  . LYS A 1 148 ? 5.529   19.218  6.896   1.00 66.55 148 A 1 
ATOM 1144 N N   . ASN A 1 149 ? 2.807   11.474  4.569   1.00 96.22 149 A 1 
ATOM 1145 C CA  . ASN A 1 149 ? 2.070   10.286  4.995   1.00 97.25 149 A 1 
ATOM 1146 C C   . ASN A 1 149 ? 1.203   10.510  6.245   1.00 98.09 149 A 1 
ATOM 1147 O O   . ASN A 1 149 ? 0.787   9.548   6.881   1.00 97.85 149 A 1 
ATOM 1148 C CB  . ASN A 1 149 ? 3.020   9.081   5.129   1.00 96.67 149 A 1 
ATOM 1149 C CG  . ASN A 1 149 ? 3.830   8.800   3.879   1.00 95.07 149 A 1 
ATOM 1150 O OD1 . ASN A 1 149 ? 3.429   9.045   2.760   1.00 84.73 149 A 1 
ATOM 1151 N ND2 . ASN A 1 149 ? 5.026   8.286   4.022   1.00 84.20 149 A 1 
ATOM 1152 N N   . GLN A 1 150 ? 0.923   11.756  6.618   1.00 97.54 150 A 1 
ATOM 1153 C CA  . GLN A 1 150 ? -0.005  12.064  7.698   1.00 97.77 150 A 1 
ATOM 1154 C C   . GLN A 1 150 ? -1.434  11.797  7.225   1.00 97.58 150 A 1 
ATOM 1155 O O   . GLN A 1 150 ? -1.825  12.266  6.158   1.00 96.85 150 A 1 
ATOM 1156 C CB  . GLN A 1 150 ? 0.196   13.522  8.115   1.00 97.50 150 A 1 
ATOM 1157 C CG  . GLN A 1 150 ? -0.641  13.921  9.335   1.00 90.72 150 A 1 
ATOM 1158 C CD  . GLN A 1 150 ? -0.466  15.402  9.668   1.00 90.21 150 A 1 
ATOM 1159 O OE1 . GLN A 1 150 ? 0.221   16.169  9.017   1.00 79.59 150 A 1 
ATOM 1160 N NE2 . GLN A 1 150 ? -1.089  15.885  10.700  1.00 76.52 150 A 1 
ATOM 1161 N N   . VAL A 1 151 ? -2.212  11.062  8.004   1.00 97.44 151 A 1 
ATOM 1162 C CA  . VAL A 1 151 ? -3.622  10.812  7.693   1.00 97.47 151 A 1 
ATOM 1163 C C   . VAL A 1 151 ? -4.408  12.107  7.880   1.00 97.28 151 A 1 
ATOM 1164 O O   . VAL A 1 151 ? -4.401  12.700  8.955   1.00 96.54 151 A 1 
ATOM 1165 C CB  . VAL A 1 151 ? -4.199  9.660   8.535   1.00 97.30 151 A 1 
ATOM 1166 C CG1 . VAL A 1 151 ? -5.676  9.409   8.206   1.00 96.22 151 A 1 
ATOM 1167 C CG2 . VAL A 1 151 ? -3.435  8.354   8.262   1.00 95.67 151 A 1 
ATOM 1168 N N   . THR A 1 152 ? -5.084  12.539  6.820   1.00 96.95 152 A 1 
ATOM 1169 C CA  . THR A 1 152 ? -5.870  13.784  6.769   1.00 96.10 152 A 1 
ATOM 1170 C C   . THR A 1 152 ? -7.360  13.536  6.568   1.00 95.47 152 A 1 
ATOM 1171 O O   . THR A 1 152 ? -8.168  14.428  6.814   1.00 93.66 152 A 1 
ATOM 1172 C CB  . THR A 1 152 ? -5.357  14.716  5.664   1.00 95.58 152 A 1 
ATOM 1173 O OG1 . THR A 1 152 ? -5.350  14.059  4.420   1.00 93.51 152 A 1 
ATOM 1174 C CG2 . THR A 1 152 ? -3.932  15.202  5.934   1.00 91.85 152 A 1 
ATOM 1175 N N   . GLY A 1 153 ? -7.740  12.331  6.154   1.00 95.60 153 A 1 
ATOM 1176 C CA  . GLY A 1 153 ? -9.133  11.974  5.936   1.00 95.04 153 A 1 
ATOM 1177 C C   . GLY A 1 153 ? -9.357  10.471  5.835   1.00 95.53 153 A 1 
ATOM 1178 O O   . GLY A 1 153 ? -8.422  9.666   5.794   1.00 94.61 153 A 1 
ATOM 1179 N N   . TRP A 1 154 ? -10.632 10.112  5.804   1.00 94.82 154 A 1 
ATOM 1180 C CA  . TRP A 1 154 ? -11.092 8.729   5.794   1.00 94.45 154 A 1 
ATOM 1181 C C   . TRP A 1 154 ? -12.403 8.636   5.021   1.00 93.72 154 A 1 
ATOM 1182 O O   . TRP A 1 154 ? -13.384 9.271   5.414   1.00 90.66 154 A 1 
ATOM 1183 C CB  . TRP A 1 154 ? -11.296 8.280   7.242   1.00 93.09 154 A 1 
ATOM 1184 C CG  . TRP A 1 154 ? -11.267 6.803   7.467   1.00 92.19 154 A 1 
ATOM 1185 C CD1 . TRP A 1 154 ? -12.135 5.882   6.982   1.00 88.78 154 A 1 
ATOM 1186 C CD2 . TRP A 1 154 ? -10.305 6.063   8.277   1.00 91.55 154 A 1 
ATOM 1187 N NE1 . TRP A 1 154 ? -11.774 4.627   7.432   1.00 88.34 154 A 1 
ATOM 1188 C CE2 . TRP A 1 154 ? -10.658 4.687   8.242   1.00 89.41 154 A 1 
ATOM 1189 C CE3 . TRP A 1 154 ? -9.177  6.427   9.036   1.00 87.76 154 A 1 
ATOM 1190 C CZ2 . TRP A 1 154 ? -9.931  3.713   8.948   1.00 87.49 154 A 1 
ATOM 1191 C CZ3 . TRP A 1 154 ? -8.442  5.468   9.743   1.00 86.93 154 A 1 
ATOM 1192 C CH2 . TRP A 1 154 ? -8.821  4.112   9.706   1.00 86.65 154 A 1 
ATOM 1193 N N   . LEU A 1 155 ? -12.431 7.836   3.954   1.00 91.96 155 A 1 
ATOM 1194 C CA  . LEU A 1 155 ? -13.639 7.560   3.175   1.00 90.67 155 A 1 
ATOM 1195 C C   . LEU A 1 155 ? -14.199 6.194   3.565   1.00 90.18 155 A 1 
ATOM 1196 O O   . LEU A 1 155 ? -13.507 5.180   3.440   1.00 88.00 155 A 1 
ATOM 1197 C CB  . LEU A 1 155 ? -13.332 7.620   1.673   1.00 89.43 155 A 1 
ATOM 1198 C CG  . LEU A 1 155 ? -12.911 9.005   1.159   1.00 85.33 155 A 1 
ATOM 1199 C CD1 . LEU A 1 155 ? -12.498 8.898   -0.310  1.00 80.57 155 A 1 
ATOM 1200 C CD2 . LEU A 1 155 ? -14.033 10.033  1.273   1.00 80.23 155 A 1 
ATOM 1201 N N   . ASN A 1 156 ? -15.447 6.154   4.027   1.00 90.40 156 A 1 
ATOM 1202 C CA  . ASN A 1 156 ? -16.142 4.902   4.299   1.00 89.19 156 A 1 
ATOM 1203 C C   . ASN A 1 156 ? -16.590 4.240   2.992   1.00 88.68 156 A 1 
ATOM 1204 O O   . ASN A 1 156 ? -16.527 4.825   1.913   1.00 86.65 156 A 1 
ATOM 1205 C CB  . ASN A 1 156 ? -17.320 5.141   5.257   1.00 88.17 156 A 1 
ATOM 1206 C CG  . ASN A 1 156 ? -16.892 5.853   6.511   1.00 86.55 156 A 1 
ATOM 1207 O OD1 . ASN A 1 156 ? -16.150 5.338   7.341   1.00 79.52 156 A 1 
ATOM 1208 N ND2 . ASN A 1 156 ? -17.309 7.088   6.661   1.00 78.85 156 A 1 
ATOM 1209 N N   . LYS A 1 157 ? -17.055 3.001   3.090   1.00 86.08 157 A 1 
ATOM 1210 C CA  . LYS A 1 157 ? -17.579 2.271   1.928   1.00 84.51 157 A 1 
ATOM 1211 C C   . LYS A 1 157 ? -18.781 2.981   1.294   1.00 84.81 157 A 1 
ATOM 1212 O O   . LYS A 1 157 ? -18.930 2.957   0.080   1.00 81.28 157 A 1 
ATOM 1213 C CB  . LYS A 1 157 ? -17.905 0.830   2.354   1.00 81.31 157 A 1 
ATOM 1214 C CG  . LYS A 1 157 ? -18.477 0.028   1.184   1.00 74.18 157 A 1 
ATOM 1215 C CD  . LYS A 1 157 ? -18.663 -1.452  1.518   1.00 72.43 157 A 1 
ATOM 1216 C CE  . LYS A 1 157 ? -19.313 -2.099  0.291   1.00 64.96 157 A 1 
ATOM 1217 N NZ  . LYS A 1 157 ? -19.253 -3.577  0.325   1.00 58.92 157 A 1 
ATOM 1218 N N   . GLU A 1 158 ? -19.600 3.589   2.122   1.00 85.31 158 A 1 
ATOM 1219 C CA  . GLU A 1 158 ? -20.860 4.240   1.765   1.00 85.49 158 A 1 
ATOM 1220 C C   . GLU A 1 158 ? -20.674 5.681   1.265   1.00 86.36 158 A 1 
ATOM 1221 O O   . GLU A 1 158 ? -21.610 6.241   0.702   1.00 83.96 158 A 1 
ATOM 1222 C CB  . GLU A 1 158 ? -21.800 4.226   2.985   1.00 84.24 158 A 1 
ATOM 1223 C CG  . GLU A 1 158 ? -22.112 2.829   3.565   1.00 78.64 158 A 1 
ATOM 1224 C CD  . GLU A 1 158 ? -20.939 2.143   4.301   1.00 73.52 158 A 1 
ATOM 1225 O OE1 . GLU A 1 158 ? -20.940 0.886   4.351   1.00 67.14 158 A 1 
ATOM 1226 O OE2 . GLU A 1 158 ? -20.012 2.834   4.779   1.00 68.01 158 A 1 
ATOM 1227 N N   . ASP A 1 159 ? -19.489 6.275   1.474   1.00 87.56 159 A 1 
ATOM 1228 C CA  . ASP A 1 159 ? -19.204 7.639   1.048   1.00 87.33 159 A 1 
ATOM 1229 C C   . ASP A 1 159 ? -19.059 7.712   -0.482  1.00 86.63 159 A 1 
ATOM 1230 O O   . ASP A 1 159 ? -18.589 6.771   -1.140  1.00 84.53 159 A 1 
ATOM 1231 C CB  . ASP A 1 159 ? -17.946 8.185   1.757   1.00 86.70 159 A 1 
ATOM 1232 C CG  . ASP A 1 159 ? -18.064 8.292   3.286   1.00 85.73 159 A 1 
ATOM 1233 O OD1 . ASP A 1 159 ? -19.186 8.413   3.819   1.00 81.88 159 A 1 
ATOM 1234 O OD2 . ASP A 1 159 ? -17.009 8.225   3.963   1.00 82.61 159 A 1 
ATOM 1235 N N   . GLU A 1 160 ? -19.425 8.847   -1.067  1.00 83.54 160 A 1 
ATOM 1236 C CA  . GLU A 1 160 ? -19.233 9.089   -2.496  1.00 83.63 160 A 1 
ATOM 1237 C C   . GLU A 1 160 ? -17.739 9.090   -2.842  1.00 83.42 160 A 1 
ATOM 1238 O O   . GLU A 1 160 ? -16.921 9.752   -2.202  1.00 78.52 160 A 1 
ATOM 1239 C CB  . GLU A 1 160 ? -19.923 10.397  -2.911  1.00 80.93 160 A 1 
ATOM 1240 C CG  . GLU A 1 160 ? -19.924 10.579  -4.437  1.00 73.48 160 A 1 
ATOM 1241 C CD  . GLU A 1 160 ? -20.652 11.850  -4.911  1.00 69.47 160 A 1 
ATOM 1242 O OE1 . GLU A 1 160 ? -20.682 12.056  -6.145  1.00 62.82 160 A 1 
ATOM 1243 O OE2 . GLU A 1 160 ? -21.172 12.606  -4.059  1.00 65.13 160 A 1 
ATOM 1244 N N   . ARG A 1 161 ? -17.373 8.329   -3.886  1.00 85.90 161 A 1 
ATOM 1245 C CA  . ARG A 1 161 ? -15.996 8.192   -4.367  1.00 85.69 161 A 1 
ATOM 1246 C C   . ARG A 1 161 ? -15.927 8.631   -5.819  1.00 86.38 161 A 1 
ATOM 1247 O O   . ARG A 1 161 ? -16.356 7.896   -6.707  1.00 83.33 161 A 1 
ATOM 1248 C CB  . ARG A 1 161 ? -15.505 6.749   -4.208  1.00 82.26 161 A 1 
ATOM 1249 C CG  . ARG A 1 161 ? -15.500 6.297   -2.753  1.00 79.91 161 A 1 
ATOM 1250 C CD  . ARG A 1 161 ? -15.040 4.845   -2.671  1.00 79.10 161 A 1 
ATOM 1251 N NE  . ARG A 1 161 ? -15.157 4.341   -1.301  1.00 78.19 161 A 1 
ATOM 1252 C CZ  . ARG A 1 161 ? -14.616 3.236   -0.833  1.00 77.70 161 A 1 
ATOM 1253 N NH1 . ARG A 1 161 ? -13.910 2.431   -1.571  1.00 71.28 161 A 1 
ATOM 1254 N NH2 . ARG A 1 161 ? -14.782 2.920   0.412   1.00 69.53 161 A 1 
ATOM 1255 N N   . THR A 1 162 ? -15.355 9.801   -6.062  1.00 85.94 162 A 1 
ATOM 1256 C CA  . THR A 1 162 ? -15.102 10.307  -7.418  1.00 86.86 162 A 1 
ATOM 1257 C C   . THR A 1 162 ? -13.698 9.922   -7.869  1.00 88.75 162 A 1 
ATOM 1258 O O   . THR A 1 162 ? -13.544 9.095   -8.766  1.00 86.10 162 A 1 
ATOM 1259 C CB  . THR A 1 162 ? -15.344 11.818  -7.496  1.00 83.99 162 A 1 
ATOM 1260 O OG1 . THR A 1 162 ? -14.597 12.487  -6.500  1.00 76.25 162 A 1 
ATOM 1261 C CG2 . THR A 1 162 ? -16.809 12.172  -7.268  1.00 74.37 162 A 1 
ATOM 1262 N N   . LEU A 1 163 ? -12.673 10.477  -7.217  1.00 88.64 163 A 1 
ATOM 1263 C CA  . LEU A 1 163 ? -11.258 10.191  -7.453  1.00 89.64 163 A 1 
ATOM 1264 C C   . LEU A 1 163 ? -10.602 9.836   -6.121  1.00 89.54 163 A 1 
ATOM 1265 O O   . LEU A 1 163 ? -10.843 10.510  -5.121  1.00 86.69 163 A 1 
ATOM 1266 C CB  . LEU A 1 163 ? -10.570 11.414  -8.091  1.00 89.04 163 A 1 
ATOM 1267 C CG  . LEU A 1 163 ? -11.190 11.895  -9.416  1.00 89.48 163 A 1 
ATOM 1268 C CD1 . LEU A 1 163 ? -10.412 13.102  -9.935  1.00 85.88 163 A 1 
ATOM 1269 C CD2 . LEU A 1 163 ? -11.171 10.822  -10.501 1.00 87.70 163 A 1 
ATOM 1270 N N   . TYR A 1 164 ? -9.766  8.789   -6.105  1.00 89.75 164 A 1 
ATOM 1271 C CA  . TYR A 1 164 ? -9.128  8.336   -4.871  1.00 89.75 164 A 1 
ATOM 1272 C C   . TYR A 1 164 ? -7.744  7.736   -5.126  1.00 91.28 164 A 1 
ATOM 1273 O O   . TYR A 1 164 ? -7.472  7.216   -6.204  1.00 90.28 164 A 1 
ATOM 1274 C CB  . TYR A 1 164 ? -10.042 7.337   -4.147  1.00 86.68 164 A 1 
ATOM 1275 C CG  . TYR A 1 164 ? -10.366 6.067   -4.918  1.00 84.94 164 A 1 
ATOM 1276 C CD1 . TYR A 1 164 ? -11.548 5.975   -5.682  1.00 78.95 164 A 1 
ATOM 1277 C CD2 . TYR A 1 164 ? -9.475  4.976   -4.886  1.00 80.40 164 A 1 
ATOM 1278 C CE1 . TYR A 1 164 ? -11.825 4.811   -6.419  1.00 73.62 164 A 1 
ATOM 1279 C CE2 . TYR A 1 164 ? -9.743  3.814   -5.627  1.00 75.15 164 A 1 
ATOM 1280 C CZ  . TYR A 1 164 ? -10.915 3.730   -6.398  1.00 75.98 164 A 1 
ATOM 1281 O OH  . TYR A 1 164 ? -11.155 2.611   -7.127  1.00 70.33 164 A 1 
ATOM 1282 N N   . LYS A 1 165 ? -6.892  7.756   -4.089  1.00 88.15 165 A 1 
ATOM 1283 C CA  . LYS A 1 165 ? -5.725  6.870   -4.001  1.00 88.21 165 A 1 
ATOM 1284 C C   . LYS A 1 165 ? -6.169  5.536   -3.415  1.00 88.90 165 A 1 
ATOM 1285 O O   . LYS A 1 165 ? -6.918  5.509   -2.432  1.00 86.86 165 A 1 
ATOM 1286 C CB  . LYS A 1 165 ? -4.597  7.487   -3.163  1.00 87.46 165 A 1 
ATOM 1287 C CG  . LYS A 1 165 ? -3.948  8.657   -3.910  1.00 78.14 165 A 1 
ATOM 1288 C CD  . LYS A 1 165 ? -2.681  9.166   -3.213  1.00 74.16 165 A 1 
ATOM 1289 C CE  . LYS A 1 165 ? -2.089  10.281  -4.079  1.00 66.53 165 A 1 
ATOM 1290 N NZ  . LYS A 1 165 ? -0.822  10.826  -3.534  1.00 58.20 165 A 1 
ATOM 1291 N N   . ASN A 1 166 ? -5.687  4.437   -3.987  1.00 88.35 166 A 1 
ATOM 1292 C CA  . ASN A 1 166 ? -6.037  3.092   -3.543  1.00 88.90 166 A 1 
ATOM 1293 C C   . ASN A 1 166 ? -5.246  2.707   -2.275  1.00 88.97 166 A 1 
ATOM 1294 O O   . ASN A 1 166 ? -4.360  1.856   -2.301  1.00 86.71 166 A 1 
ATOM 1295 C CB  . ASN A 1 166 ? -5.861  2.126   -4.724  1.00 86.36 166 A 1 
ATOM 1296 C CG  . ASN A 1 166 ? -6.457  0.756   -4.469  1.00 84.68 166 A 1 
ATOM 1297 O OD1 . ASN A 1 166 ? -7.000  0.443   -3.424  1.00 79.96 166 A 1 
ATOM 1298 N ND2 . ASN A 1 166 ? -6.385  -0.109  -5.458  1.00 79.55 166 A 1 
ATOM 1299 N N   . GLN A 1 167 ? -5.541  3.361   -1.167  1.00 89.90 167 A 1 
ATOM 1300 C CA  . GLN A 1 167 ? -4.914  3.148   0.138   1.00 90.79 167 A 1 
ATOM 1301 C C   . GLN A 1 167 ? -5.936  2.574   1.120   1.00 91.97 167 A 1 
ATOM 1302 O O   . GLN A 1 167 ? -6.691  3.310   1.757   1.00 90.03 167 A 1 
ATOM 1303 C CB  . GLN A 1 167 ? -4.319  4.466   0.660   1.00 89.90 167 A 1 
ATOM 1304 C CG  . GLN A 1 167 ? -3.108  4.934   -0.149  1.00 84.76 167 A 1 
ATOM 1305 C CD  . GLN A 1 167 ? -2.440  6.162   0.464   1.00 82.99 167 A 1 
ATOM 1306 O OE1 . GLN A 1 167 ? -3.007  6.941   1.210   1.00 74.50 167 A 1 
ATOM 1307 N NE2 . GLN A 1 167 ? -1.179  6.390   0.178   1.00 72.14 167 A 1 
ATOM 1308 N N   . VAL A 1 168 ? -5.958  1.258   1.259   1.00 92.04 168 A 1 
ATOM 1309 C CA  . VAL A 1 168 ? -6.892  0.551   2.146   1.00 91.97 168 A 1 
ATOM 1310 C C   . VAL A 1 168 ? -6.233  0.276   3.493   1.00 92.78 168 A 1 
ATOM 1311 O O   . VAL A 1 168 ? -5.097  -0.194  3.526   1.00 92.00 168 A 1 
ATOM 1312 C CB  . VAL A 1 168 ? -7.388  -0.737  1.470   1.00 89.59 168 A 1 
ATOM 1313 C CG1 . VAL A 1 168 ? -8.237  -1.602  2.403   1.00 84.01 168 A 1 
ATOM 1314 C CG2 . VAL A 1 168 ? -8.236  -0.386  0.240   1.00 84.40 168 A 1 
ATOM 1315 N N   . ASN A 1 169 ? -6.947  0.519   4.608   1.00 92.11 169 A 1 
ATOM 1316 C CA  . ASN A 1 169 ? -6.497  0.085   5.936   1.00 91.84 169 A 1 
ATOM 1317 C C   . ASN A 1 169 ? -6.406  -1.448  5.969   1.00 91.38 169 A 1 
ATOM 1318 O O   . ASN A 1 169 ? -7.421  -2.135  5.848   1.00 89.35 169 A 1 
ATOM 1319 C CB  . ASN A 1 169 ? -7.445  0.632   7.023   1.00 90.78 169 A 1 
ATOM 1320 C CG  . ASN A 1 169 ? -7.048  0.222   8.438   1.00 88.70 169 A 1 
ATOM 1321 O OD1 . ASN A 1 169 ? -6.030  -0.405  8.680   1.00 82.53 169 A 1 
ATOM 1322 N ND2 . ASN A 1 169 ? -7.843  0.562   9.422   1.00 82.81 169 A 1 
ATOM 1323 N N   . ALA A 1 170 ? -5.194  -1.981  6.144   1.00 93.32 170 A 1 
ATOM 1324 C CA  . ALA A 1 170 ? -4.904  -3.406  6.032   1.00 93.07 170 A 1 
ATOM 1325 C C   . ALA A 1 170 ? -5.118  -4.201  7.337   1.00 93.12 170 A 1 
ATOM 1326 O O   . ALA A 1 170 ? -4.876  -5.403  7.377   1.00 90.10 170 A 1 
ATOM 1327 C CB  . ALA A 1 170 ? -3.484  -3.532  5.477   1.00 92.14 170 A 1 
ATOM 1328 N N   . GLY A 1 171 ? -5.563  -3.556  8.424   1.00 94.30 171 A 1 
ATOM 1329 C CA  . GLY A 1 171 ? -5.779  -4.231  9.714   1.00 94.60 171 A 1 
ATOM 1330 C C   . GLY A 1 171 ? -4.494  -4.557  10.486  1.00 95.79 171 A 1 
ATOM 1331 O O   . GLY A 1 171 ? -4.513  -5.408  11.376  1.00 95.29 171 A 1 
ATOM 1332 N N   . VAL A 1 172 ? -3.389  -3.884  10.159  1.00 96.47 172 A 1 
ATOM 1333 C CA  . VAL A 1 172 ? -2.083  -3.952  10.835  1.00 97.44 172 A 1 
ATOM 1334 C C   . VAL A 1 172 ? -1.734  -2.551  11.334  1.00 97.77 172 A 1 
ATOM 1335 O O   . VAL A 1 172 ? -1.673  -1.607  10.545  1.00 97.39 172 A 1 
ATOM 1336 C CB  . VAL A 1 172 ? -0.997  -4.492  9.882   1.00 97.28 172 A 1 
ATOM 1337 C CG1 . VAL A 1 172 ? 0.393   -4.493  10.534  1.00 96.46 172 A 1 
ATOM 1338 C CG2 . VAL A 1 172 ? -1.308  -5.917  9.412   1.00 96.28 172 A 1 
ATOM 1339 N N   . HIS A 1 173 ? -1.513  -2.397  12.638  1.00 98.15 173 A 1 
ATOM 1340 C CA  . HIS A 1 173 ? -1.355  -1.095  13.283  1.00 98.21 173 A 1 
ATOM 1341 C C   . HIS A 1 173 ? -0.202  -1.108  14.290  1.00 98.48 173 A 1 
ATOM 1342 O O   . HIS A 1 173 ? 0.080   -2.127  14.910  1.00 98.08 173 A 1 
ATOM 1343 C CB  . HIS A 1 173 ? -2.661  -0.692  13.991  1.00 97.35 173 A 1 
ATOM 1344 C CG  . HIS A 1 173 ? -3.919  -0.916  13.192  1.00 96.24 173 A 1 
ATOM 1345 N ND1 . HIS A 1 173 ? -4.650  -2.082  13.160  1.00 86.93 173 A 1 
ATOM 1346 C CD2 . HIS A 1 173 ? -4.541  -0.026  12.366  1.00 87.67 173 A 1 
ATOM 1347 C CE1 . HIS A 1 173 ? -5.688  -1.891  12.325  1.00 88.41 173 A 1 
ATOM 1348 N NE2 . HIS A 1 173 ? -5.664  -0.647  11.826  1.00 90.18 173 A 1 
ATOM 1349 N N   . ILE A 1 174 ? 0.419   0.048   14.511  1.00 98.32 174 A 1 
ATOM 1350 C CA  . ILE A 1 174 ? 1.223   0.328   15.706  1.00 98.41 174 A 1 
ATOM 1351 C C   . ILE A 1 174 ? 0.530   1.459   16.454  1.00 98.28 174 A 1 
ATOM 1352 O O   . ILE A 1 174 ? 0.220   2.485   15.848  1.00 97.94 174 A 1 
ATOM 1353 C CB  . ILE A 1 174 ? 2.691   0.675   15.368  1.00 98.40 174 A 1 
ATOM 1354 C CG1 . ILE A 1 174 ? 3.342   -0.452  14.539  1.00 97.82 174 A 1 
ATOM 1355 C CG2 . ILE A 1 174 ? 3.481   0.930   16.669  1.00 97.88 174 A 1 
ATOM 1356 C CD1 . ILE A 1 174 ? 4.776   -0.155  14.092  1.00 96.45 174 A 1 
ATOM 1357 N N   . LEU A 1 175 ? 0.271   1.277   17.747  1.00 98.22 175 A 1 
ATOM 1358 C CA  . LEU A 1 175 ? -0.364  2.269   18.609  1.00 98.03 175 A 1 
ATOM 1359 C C   . LEU A 1 175 ? 0.515   2.537   19.823  1.00 97.99 175 A 1 
ATOM 1360 O O   . LEU A 1 175 ? 1.082   1.606   20.400  1.00 97.31 175 A 1 
ATOM 1361 C CB  . LEU A 1 175 ? -1.764  1.815   19.070  1.00 97.42 175 A 1 
ATOM 1362 C CG  . LEU A 1 175 ? -2.829  1.668   17.961  1.00 95.62 175 A 1 
ATOM 1363 C CD1 . LEU A 1 175 ? -2.783  0.298   17.289  1.00 90.83 175 A 1 
ATOM 1364 C CD2 . LEU A 1 175 ? -4.231  1.812   18.560  1.00 90.41 175 A 1 
ATOM 1365 N N   . SER A 1 176 ? 0.560   3.798   20.266  1.00 97.79 176 A 1 
ATOM 1366 C CA  . SER A 1 176 ? 1.108   4.134   21.574  1.00 97.29 176 A 1 
ATOM 1367 C C   . SER A 1 176 ? 0.081   3.878   22.683  1.00 96.99 176 A 1 
ATOM 1368 O O   . SER A 1 176 ? -1.128  4.069   22.521  1.00 96.16 176 A 1 
ATOM 1369 C CB  . SER A 1 176 ? 1.654   5.568   21.614  1.00 96.26 176 A 1 
ATOM 1370 O OG  . SER A 1 176 ? 0.614   6.522   21.605  1.00 81.79 176 A 1 
ATOM 1371 N N   . THR A 1 177 ? 0.554   3.466   23.861  1.00 96.64 177 A 1 
ATOM 1372 C CA  . THR A 1 177 ? -0.318  3.351   25.044  1.00 96.13 177 A 1 
ATOM 1373 C C   . THR A 1 177 ? -0.859  4.701   25.511  1.00 95.34 177 A 1 
ATOM 1374 O O   . THR A 1 177 ? -1.942  4.745   26.100  1.00 93.27 177 A 1 
ATOM 1375 C CB  . THR A 1 177 ? 0.395   2.684   26.223  1.00 94.66 177 A 1 
ATOM 1376 O OG1 . THR A 1 177 ? 1.626   3.281   26.498  1.00 80.37 177 A 1 
ATOM 1377 C CG2 . THR A 1 177 ? 0.607   1.194   25.984  1.00 78.50 177 A 1 
ATOM 1378 N N   . GLU A 1 178 ? -0.137  5.785   25.243  1.00 95.59 178 A 1 
ATOM 1379 C CA  . GLU A 1 178 ? -0.599  7.154   25.491  1.00 95.06 178 A 1 
ATOM 1380 C C   . GLU A 1 178 ? -1.818  7.484   24.623  1.00 95.12 178 A 1 
ATOM 1381 O O   . GLU A 1 178 ? -2.846  7.875   25.171  1.00 93.70 178 A 1 
ATOM 1382 C CB  . GLU A 1 178 ? 0.573   8.117   25.265  1.00 94.14 178 A 1 
ATOM 1383 C CG  . GLU A 1 178 ? 0.247   9.563   25.680  1.00 81.12 178 A 1 
ATOM 1384 C CD  . GLU A 1 178 ? 1.500   10.458  25.676  1.00 72.58 178 A 1 
ATOM 1385 O OE1 . GLU A 1 178 ? 1.474   11.503  26.360  1.00 63.06 178 A 1 
ATOM 1386 O OE2 . GLU A 1 178 ? 2.505   10.076  25.030  1.00 63.22 178 A 1 
ATOM 1387 N N   . PHE A 1 179 ? -1.787  7.173   23.326  1.00 96.15 179 A 1 
ATOM 1388 C CA  . PHE A 1 179 ? -2.936  7.334   22.429  1.00 95.92 179 A 1 
ATOM 1389 C C   . PHE A 1 179 ? -4.193  6.631   22.957  1.00 95.60 179 A 1 
ATOM 1390 O O   . PHE A 1 179 ? -5.268  7.225   22.980  1.00 94.46 179 A 1 
ATOM 1391 C CB  . PHE A 1 179 ? -2.574  6.794   21.040  1.00 95.84 179 A 1 
ATOM 1392 C CG  . PHE A 1 179 ? -3.748  6.755   20.086  1.00 96.05 179 A 1 
ATOM 1393 C CD1 . PHE A 1 179 ? -4.442  5.551   19.858  1.00 94.75 179 A 1 
ATOM 1394 C CD2 . PHE A 1 179 ? -4.182  7.938   19.467  1.00 95.21 179 A 1 
ATOM 1395 C CE1 . PHE A 1 179 ? -5.559  5.534   19.008  1.00 94.46 179 A 1 
ATOM 1396 C CE2 . PHE A 1 179 ? -5.298  7.921   18.618  1.00 94.34 179 A 1 
ATOM 1397 C CZ  . PHE A 1 179 ? -5.988  6.720   18.386  1.00 94.61 179 A 1 
ATOM 1398 N N   . VAL A 1 180 ? -4.061  5.386   23.433  1.00 95.24 180 A 1 
ATOM 1399 C CA  . VAL A 1 180 ? -5.202  4.638   23.992  1.00 94.37 180 A 1 
ATOM 1400 C C   . VAL A 1 180 ? -5.765  5.324   25.242  1.00 93.02 180 A 1 
ATOM 1401 O O   . VAL A 1 180 ? -6.978  5.330   25.435  1.00 91.26 180 A 1 
ATOM 1402 C CB  . VAL A 1 180 ? -4.814  3.180   24.302  1.00 94.13 180 A 1 
ATOM 1403 C CG1 . VAL A 1 180 ? -5.961  2.378   24.934  1.00 93.00 180 A 1 
ATOM 1404 C CG2 . VAL A 1 180 ? -4.399  2.434   23.026  1.00 93.12 180 A 1 
ATOM 1405 N N   . LYS A 1 181 ? -4.906  5.911   26.092  1.00 93.00 181 A 1 
ATOM 1406 C CA  . LYS A 1 181 ? -5.337  6.631   27.307  1.00 91.48 181 A 1 
ATOM 1407 C C   . LYS A 1 181 ? -6.018  7.960   26.986  1.00 90.41 181 A 1 
ATOM 1408 O O   . LYS A 1 181 ? -6.974  8.314   27.671  1.00 88.00 181 A 1 
ATOM 1409 C CB  . LYS A 1 181 ? -4.132  6.894   28.214  1.00 90.84 181 A 1 
ATOM 1410 C CG  . LYS A 1 181 ? -3.577  5.627   28.872  1.00 86.90 181 A 1 
ATOM 1411 C CD  . LYS A 1 181 ? -2.215  5.961   29.482  1.00 83.65 181 A 1 
ATOM 1412 C CE  . LYS A 1 181 ? -1.514  4.708   29.999  1.00 78.71 181 A 1 
ATOM 1413 N NZ  . LYS A 1 181 ? -0.097  5.015   30.309  1.00 71.04 181 A 1 
ATOM 1414 N N   . ASP A 1 182 ? -5.527  8.669   25.964  1.00 90.87 182 A 1 
ATOM 1415 C CA  . ASP A 1 182 ? -6.022  9.986   25.556  1.00 89.99 182 A 1 
ATOM 1416 C C   . ASP A 1 182 ? -7.334  9.903   24.767  1.00 89.15 182 A 1 
ATOM 1417 O O   . ASP A 1 182 ? -8.118  10.854  24.752  1.00 85.51 182 A 1 
ATOM 1418 C CB  . ASP A 1 182 ? -4.944  10.694  24.725  1.00 89.20 182 A 1 
ATOM 1419 C CG  . ASP A 1 182 ? -3.738  11.161  25.544  1.00 85.92 182 A 1 
ATOM 1420 O OD1 . ASP A 1 182 ? -3.795  11.101  26.797  1.00 81.66 182 A 1 
ATOM 1421 O OD2 . ASP A 1 182 ? -2.783  11.634  24.891  1.00 82.94 182 A 1 
ATOM 1422 N N   . CYS A 1 183 ? -7.609  8.756   24.129  1.00 89.34 183 A 1 
ATOM 1423 C CA  . CYS A 1 183 ? -8.899  8.522   23.494  1.00 86.79 183 A 1 
ATOM 1424 C C   . CYS A 1 183 ? -10.024 8.584   24.540  1.00 82.39 183 A 1 
ATOM 1425 O O   . CYS A 1 183 ? -9.943  7.906   25.572  1.00 77.65 183 A 1 
ATOM 1426 C CB  . CYS A 1 183 ? -8.900  7.171   22.776  1.00 87.41 183 A 1 
ATOM 1427 S SG  . CYS A 1 183 ? -7.962  7.301   21.229  1.00 84.83 183 A 1 
ATOM 1428 N N   . PRO A 1 184 ? -11.104 9.355   24.279  1.00 79.86 184 A 1 
ATOM 1429 C CA  . PRO A 1 184 ? -12.217 9.478   25.211  1.00 75.19 184 A 1 
ATOM 1430 C C   . PRO A 1 184 ? -12.768 8.102   25.580  1.00 73.14 184 A 1 
ATOM 1431 O O   . PRO A 1 184 ? -13.276 7.376   24.727  1.00 66.91 184 A 1 
ATOM 1432 C CB  . PRO A 1 184 ? -13.267 10.345  24.508  1.00 71.14 184 A 1 
ATOM 1433 C CG  . PRO A 1 184 ? -12.460 11.140  23.488  1.00 67.87 184 A 1 
ATOM 1434 C CD  . PRO A 1 184 ? -11.331 10.188  23.105  1.00 70.86 184 A 1 
ATOM 1435 N N   . GLN A 1 185 ? -12.701 7.750   26.866  1.00 75.59 185 A 1 
ATOM 1436 C CA  . GLN A 1 185 ? -13.395 6.575   27.376  1.00 72.00 185 A 1 
ATOM 1437 C C   . GLN A 1 185 ? -14.890 6.892   27.410  1.00 70.66 185 A 1 
ATOM 1438 O O   . GLN A 1 185 ? -15.439 7.270   28.444  1.00 63.95 185 A 1 
ATOM 1439 C CB  . GLN A 1 185 ? -12.854 6.161   28.759  1.00 67.19 185 A 1 
ATOM 1440 C CG  . GLN A 1 185 ? -11.405 5.667   28.695  1.00 60.68 185 A 1 
ATOM 1441 C CD  . GLN A 1 185 ? -10.899 5.120   30.027  1.00 57.12 185 A 1 
ATOM 1442 O OE1 . GLN A 1 185 ? -11.601 4.970   31.015  1.00 53.16 185 A 1 
ATOM 1443 N NE2 . GLN A 1 185 ? -9.632  4.779   30.104  1.00 49.59 185 A 1 
ATOM 1444 N N   . SER A 1 186 ? -15.555 6.751   26.267  1.00 64.43 186 A 1 
ATOM 1445 C CA  . SER A 1 186 ? -17.022 6.798   26.184  1.00 61.83 186 A 1 
ATOM 1446 C C   . SER A 1 186 ? -17.665 5.527   26.756  1.00 62.46 186 A 1 
ATOM 1447 O O   . SER A 1 186 ? -18.745 5.118   26.341  1.00 56.53 186 A 1 
ATOM 1448 C CB  . SER A 1 186 ? -17.470 7.119   24.753  1.00 55.43 186 A 1 
ATOM 1449 O OG  . SER A 1 186 ? -16.908 6.218   23.827  1.00 49.42 186 A 1 
ATOM 1450 N N   . TRP A 1 187 ? -17.006 4.884   27.719  1.00 59.07 187 A 1 
ATOM 1451 C CA  . TRP A 1 187 ? -17.499 3.723   28.446  1.00 57.03 187 A 1 
ATOM 1452 C C   . TRP A 1 187 ? -17.836 4.121   29.890  1.00 58.28 187 A 1 
ATOM 1453 O O   . TRP A 1 187 ? -16.962 4.637   30.588  1.00 53.17 187 A 1 
ATOM 1454 C CB  . TRP A 1 187 ? -16.440 2.614   28.381  1.00 51.97 187 A 1 
ATOM 1455 C CG  . TRP A 1 187 ? -16.957 1.260   28.752  1.00 48.65 187 A 1 
ATOM 1456 C CD1 . TRP A 1 187 ? -16.897 0.690   29.974  1.00 44.03 187 A 1 
ATOM 1457 C CD2 . TRP A 1 187 ? -17.660 0.305   27.900  1.00 44.46 187 A 1 
ATOM 1458 N NE1 . TRP A 1 187 ? -17.512 -0.544  29.939  1.00 39.45 187 A 1 
ATOM 1459 C CE2 . TRP A 1 187 ? -18.001 -0.836  28.685  1.00 40.99 187 A 1 
ATOM 1460 C CE3 . TRP A 1 187 ? -18.048 0.288   26.548  1.00 41.09 187 A 1 
ATOM 1461 C CZ2 . TRP A 1 187 ? -18.693 -1.935  28.153  1.00 38.27 187 A 1 
ATOM 1462 C CZ3 . TRP A 1 187 ? -18.741 -0.809  26.003  1.00 40.90 187 A 1 
ATOM 1463 C CH2 . TRP A 1 187 ? -19.063 -1.920  26.801  1.00 39.57 187 A 1 
ATOM 1464 N N   . PRO A 1 188 ? -19.097 3.899   30.371  1.00 54.50 188 A 1 
ATOM 1465 C CA  . PRO A 1 188 ? -20.126 3.087   29.735  1.00 53.23 188 A 1 
ATOM 1466 C C   . PRO A 1 188 ? -21.323 3.913   29.233  1.00 55.54 188 A 1 
ATOM 1467 O O   . PRO A 1 188 ? -22.195 4.299   30.014  1.00 51.74 188 A 1 
ATOM 1468 C CB  . PRO A 1 188 ? -20.541 2.115   30.842  1.00 47.58 188 A 1 
ATOM 1469 C CG  . PRO A 1 188 ? -20.420 2.942   32.127  1.00 46.71 188 A 1 
ATOM 1470 C CD  . PRO A 1 188 ? -19.471 4.085   31.765  1.00 50.35 188 A 1 
ATOM 1471 N N   . ARG A 1 189 ? -21.459 4.072   27.918  1.00 58.47 189 A 1 
ATOM 1472 C CA  . ARG A 1 189 ? -22.794 3.823   27.369  1.00 58.17 189 A 1 
ATOM 1473 C C   . ARG A 1 189 ? -22.941 2.301   27.386  1.00 59.86 189 A 1 
ATOM 1474 O O   . ARG A 1 189 ? -22.322 1.617   26.580  1.00 54.55 189 A 1 
ATOM 1475 C CB  . ARG A 1 189 ? -22.954 4.407   25.962  1.00 51.89 189 A 1 
ATOM 1476 C CG  . ARG A 1 189 ? -23.061 5.934   25.994  1.00 45.80 189 A 1 
ATOM 1477 C CD  . ARG A 1 189 ? -23.354 6.437   24.582  1.00 42.12 189 A 1 
ATOM 1478 N NE  . ARG A 1 189 ? -23.463 7.897   24.529  1.00 39.24 189 A 1 
ATOM 1479 C CZ  . ARG A 1 189 ? -23.773 8.593   23.451  1.00 34.31 189 A 1 
ATOM 1480 N NH1 . ARG A 1 189 ? -24.024 8.013   22.306  1.00 33.35 189 A 1 
ATOM 1481 N NH2 . ARG A 1 189 ? -23.832 9.897   23.497  1.00 32.88 189 A 1 
ATOM 1482 N N   . ALA A 1 190 ? -23.659 1.769   28.360  1.00 53.14 190 A 1 
ATOM 1483 C CA  . ALA A 1 190 ? -23.646 0.362   28.802  1.00 52.16 190 A 1 
ATOM 1484 C C   . ALA A 1 190 ? -24.002 -0.707  27.734  1.00 54.14 190 A 1 
ATOM 1485 O O   . ALA A 1 190 ? -24.171 -1.872  28.082  1.00 50.56 190 A 1 
ATOM 1486 C CB  . ALA A 1 190 ? -24.567 0.269   30.030  1.00 46.05 190 A 1 
ATOM 1487 N N   . LEU A 1 191 ? -24.120 -0.336  26.456  1.00 52.53 191 A 1 
ATOM 1488 C CA  . LEU A 1 191 ? -24.532 -1.190  25.335  1.00 52.61 191 A 1 
ATOM 1489 C C   . LEU A 1 191 ? -23.737 -0.956  24.033  1.00 57.12 191 A 1 
ATOM 1490 O O   . LEU A 1 191 ? -23.981 -1.660  23.059  1.00 52.90 191 A 1 
ATOM 1491 C CB  . LEU A 1 191 ? -26.043 -0.973  25.110  1.00 44.35 191 A 1 
ATOM 1492 C CG  . LEU A 1 191 ? -26.949 -1.511  26.238  1.00 38.81 191 A 1 
ATOM 1493 C CD1 . LEU A 1 191 ? -28.374 -0.988  26.055  1.00 35.06 191 A 1 
ATOM 1494 C CD2 . LEU A 1 191 ? -26.998 -3.038  26.254  1.00 35.45 191 A 1 
ATOM 1495 N N   . GLU A 1 192 ? -22.799 0.011   23.959  1.00 67.81 192 A 1 
ATOM 1496 C CA  . GLU A 1 192 ? -22.078 0.320   22.714  1.00 69.36 192 A 1 
ATOM 1497 C C   . GLU A 1 192 ? -20.669 -0.292  22.702  1.00 72.87 192 A 1 
ATOM 1498 O O   . GLU A 1 192 ? -19.820 0.010   23.541  1.00 68.77 192 A 1 
ATOM 1499 C CB  . GLU A 1 192 ? -22.062 1.836   22.434  1.00 62.16 192 A 1 
ATOM 1500 C CG  . GLU A 1 192 ? -23.452 2.331   21.980  1.00 52.71 192 A 1 
ATOM 1501 C CD  . GLU A 1 192 ? -23.519 3.825   21.622  1.00 48.13 192 A 1 
ATOM 1502 O OE1 . GLU A 1 192 ? -24.611 4.257   21.182  1.00 45.42 192 A 1 
ATOM 1503 O OE2 . GLU A 1 192 ? -22.533 4.565   21.829  1.00 44.46 192 A 1 
ATOM 1504 N N   . LYS A 1 193 ? -20.405 -1.166  21.712  1.00 80.57 193 A 1 
ATOM 1505 C CA  . LYS A 1 193 ? -19.081 -1.734  21.427  1.00 82.76 193 A 1 
ATOM 1506 C C   . LYS A 1 193 ? -18.147 -0.630  20.931  1.00 84.70 193 A 1 
ATOM 1507 O O   . LYS A 1 193 ? -18.543 0.142   20.057  1.00 82.66 193 A 1 
ATOM 1508 C CB  . LYS A 1 193 ? -19.193 -2.824  20.356  1.00 79.92 193 A 1 
ATOM 1509 C CG  . LYS A 1 193 ? -20.080 -3.999  20.770  1.00 74.44 193 A 1 
ATOM 1510 C CD  . LYS A 1 193 ? -20.208 -4.974  19.596  1.00 73.13 193 A 1 
ATOM 1511 C CE  . LYS A 1 193 ? -21.171 -6.101  19.957  1.00 66.13 193 A 1 
ATOM 1512 N NZ  . LYS A 1 193 ? -21.344 -7.023  18.811  1.00 59.70 193 A 1 
ATOM 1513 N N   . ILE A 1 194 ? -16.909 -0.604  21.421  1.00 87.01 194 A 1 
ATOM 1514 C CA  . ILE A 1 194 ? -15.886 0.343   20.967  1.00 88.29 194 A 1 
ATOM 1515 C C   . ILE A 1 194 ? -15.285 -0.177  19.661  1.00 89.02 194 A 1 
ATOM 1516 O O   . ILE A 1 194 ? -14.780 -1.302  19.608  1.00 87.76 194 A 1 
ATOM 1517 C CB  . ILE A 1 194 ? -14.818 0.595   22.051  1.00 87.36 194 A 1 
ATOM 1518 C CG1 . ILE A 1 194 ? -15.491 1.102   23.351  1.00 84.32 194 A 1 
ATOM 1519 C CG2 . ILE A 1 194 ? -13.777 1.610   21.541  1.00 83.64 194 A 1 
ATOM 1520 C CD1 . ILE A 1 194 ? -14.528 1.308   24.521  1.00 75.91 194 A 1 
ATOM 1521 N N   . ASP A 1 195 ? -15.331 0.653   18.619  1.00 89.56 195 A 1 
ATOM 1522 C CA  . ASP A 1 195 ? -14.734 0.366   17.323  1.00 90.15 195 A 1 
ATOM 1523 C C   . ASP A 1 195 ? -13.443 1.173   17.136  1.00 91.23 195 A 1 
ATOM 1524 O O   . ASP A 1 195 ? -13.409 2.368   17.428  1.00 90.96 195 A 1 
ATOM 1525 C CB  . ASP A 1 195 ? -15.753 0.643   16.217  1.00 88.86 195 A 1 
ATOM 1526 C CG  . ASP A 1 195 ? -15.157 0.273   14.868  1.00 85.33 195 A 1 
ATOM 1527 O OD1 . ASP A 1 195 ? -14.720 1.209   14.165  1.00 82.29 195 A 1 
ATOM 1528 O OD2 . ASP A 1 195 ? -15.047 -0.947  14.615  1.00 80.20 195 A 1 
ATOM 1529 N N   . LEU A 1 196 ? -12.371 0.524   16.673  1.00 92.21 196 A 1 
ATOM 1530 C CA  . LEU A 1 196 ? -11.068 1.174   16.519  1.00 93.28 196 A 1 
ATOM 1531 C C   . LEU A 1 196 ? -11.148 2.362   15.555  1.00 93.53 196 A 1 
ATOM 1532 O O   . LEU A 1 196 ? -10.704 3.463   15.890  1.00 93.18 196 A 1 
ATOM 1533 C CB  . LEU A 1 196 ? -10.039 0.130   16.037  1.00 93.97 196 A 1 
ATOM 1534 C CG  . LEU A 1 196 ? -8.620  0.691   15.836  1.00 93.88 196 A 1 
ATOM 1535 C CD1 . LEU A 1 196 ? -7.985  1.127   17.160  1.00 92.76 196 A 1 
ATOM 1536 C CD2 . LEU A 1 196 ? -7.727  -0.372  15.206  1.00 93.02 196 A 1 
ATOM 1537 N N   . ASP A 1 197 ? -11.733 2.145   14.381  1.00 93.05 197 A 1 
ATOM 1538 C CA  . ASP A 1 197 ? -11.763 3.145   13.319  1.00 93.01 197 A 1 
ATOM 1539 C C   . ASP A 1 197 ? -12.717 4.292   13.675  1.00 93.28 197 A 1 
ATOM 1540 O O   . ASP A 1 197 ? -12.341 5.464   13.622  1.00 92.56 197 A 1 
ATOM 1541 C CB  . ASP A 1 197 ? -12.175 2.479   11.996  1.00 92.33 197 A 1 
ATOM 1542 C CG  . ASP A 1 197 ? -11.117 1.547   11.389  1.00 89.71 197 A 1 
ATOM 1543 O OD1 . ASP A 1 197 ? -10.069 1.318   12.029  1.00 85.54 197 A 1 
ATOM 1544 O OD2 . ASP A 1 197 ? -11.348 1.107   10.239  1.00 84.54 197 A 1 
ATOM 1545 N N   . ARG A 1 198 ? -13.956 3.956   14.077  1.00 89.84 198 A 1 
ATOM 1546 C CA  . ARG A 1 198 ? -15.028 4.923   14.350  1.00 88.85 198 A 1 
ATOM 1547 C C   . ARG A 1 198 ? -14.770 5.749   15.603  1.00 89.82 198 A 1 
ATOM 1548 O O   . ARG A 1 198 ? -14.969 6.958   15.581  1.00 89.60 198 A 1 
ATOM 1549 C CB  . ARG A 1 198 ? -16.358 4.167   14.460  1.00 87.15 198 A 1 
ATOM 1550 C CG  . ARG A 1 198 ? -17.580 5.096   14.615  1.00 80.78 198 A 1 
ATOM 1551 C CD  . ARG A 1 198 ? -18.839 4.307   14.993  1.00 78.10 198 A 1 
ATOM 1552 N NE  . ARG A 1 198 ? -18.733 3.766   16.361  1.00 71.58 198 A 1 
ATOM 1553 C CZ  . ARG A 1 198 ? -19.335 2.717   16.889  1.00 65.52 198 A 1 
ATOM 1554 N NH1 . ARG A 1 198 ? -20.209 2.012   16.241  1.00 58.10 198 A 1 
ATOM 1555 N NH2 . ARG A 1 198 ? -19.041 2.360   18.105  1.00 57.67 198 A 1 
ATOM 1556 N N   . ASP A 1 199 ? -14.358 5.102   16.687  1.00 90.06 199 A 1 
ATOM 1557 C CA  . ASP A 1 199 ? -14.369 5.712   18.018  1.00 89.81 199 A 1 
ATOM 1558 C C   . ASP A 1 199 ? -12.987 6.201   18.467  1.00 90.98 199 A 1 
ATOM 1559 O O   . ASP A 1 199 ? -12.905 7.032   19.372  1.00 90.38 199 A 1 
ATOM 1560 C CB  . ASP A 1 199 ? -14.971 4.733   19.047  1.00 88.61 199 A 1 
ATOM 1561 C CG  . ASP A 1 199 ? -16.380 4.245   18.696  1.00 87.26 199 A 1 
ATOM 1562 O OD1 . ASP A 1 199 ? -17.204 5.025   18.165  1.00 84.66 199 A 1 
ATOM 1563 O OD2 . ASP A 1 199 ? -16.694 3.063   18.946  1.00 84.21 199 A 1 
ATOM 1564 N N   . MET A 1 200 ? -11.900 5.728   17.846  1.00 92.14 200 A 1 
ATOM 1565 C CA  . MET A 1 200 ? -10.537 6.109   18.227  1.00 93.32 200 A 1 
ATOM 1566 C C   . MET A 1 200 ? -9.783  6.811   17.094  1.00 94.26 200 A 1 
ATOM 1567 O O   . MET A 1 200 ? -9.328  7.939   17.276  1.00 93.91 200 A 1 
ATOM 1568 C CB  . MET A 1 200 ? -9.754  4.891   18.750  1.00 93.33 200 A 1 
ATOM 1569 C CG  . MET A 1 200 ? -10.436 4.202   19.944  1.00 92.04 200 A 1 
ATOM 1570 S SD  . MET A 1 200 ? -9.565  2.751   20.585  1.00 91.10 200 A 1 
ATOM 1571 C CE  . MET A 1 200 ? -8.056  3.499   21.247  1.00 85.84 200 A 1 
ATOM 1572 N N   . LEU A 1 201 ? -9.635  6.182   15.917  1.00 94.48 201 A 1 
ATOM 1573 C CA  . LEU A 1 201 ? -8.772  6.695   14.850  1.00 95.16 201 A 1 
ATOM 1574 C C   . LEU A 1 201 ? -9.368  7.934   14.173  1.00 95.35 201 A 1 
ATOM 1575 O O   . LEU A 1 201 ? -8.731  8.992   14.184  1.00 95.17 201 A 1 
ATOM 1576 C CB  . LEU A 1 201 ? -8.452  5.584   13.833  1.00 95.64 201 A 1 
ATOM 1577 C CG  . LEU A 1 201 ? -7.707  4.368   14.416  1.00 95.12 201 A 1 
ATOM 1578 C CD1 . LEU A 1 201 ? -7.517  3.310   13.333  1.00 93.81 201 A 1 
ATOM 1579 C CD2 . LEU A 1 201 ? -6.331  4.738   14.965  1.00 93.71 201 A 1 
ATOM 1580 N N   . LYS A 1 202 ? -10.594 7.849   13.634  1.00 94.23 202 A 1 
ATOM 1581 C CA  . LYS A 1 202 ? -11.240 8.968   12.921  1.00 94.04 202 A 1 
ATOM 1582 C C   . LYS A 1 202 ? -11.352 10.244  13.767  1.00 94.25 202 A 1 
ATOM 1583 O O   . LYS A 1 202 ? -10.944 11.295  13.272  1.00 93.68 202 A 1 
ATOM 1584 C CB  . LYS A 1 202 ? -12.611 8.551   12.366  1.00 93.17 202 A 1 
ATOM 1585 C CG  . LYS A 1 202 ? -12.511 7.549   11.212  1.00 89.92 202 A 1 
ATOM 1586 C CD  . LYS A 1 202 ? -13.905 7.020   10.846  1.00 87.27 202 A 1 
ATOM 1587 C CE  . LYS A 1 202 ? -13.749 5.945   9.771   1.00 81.09 202 A 1 
ATOM 1588 N NZ  . LYS A 1 202 ? -15.009 5.208   9.521   1.00 75.53 202 A 1 
ATOM 1589 N N   . PRO A 1 203 ? -11.811 10.201  15.031  1.00 93.30 203 A 1 
ATOM 1590 C CA  . PRO A 1 203 ? -11.872 11.400  15.872  1.00 92.75 203 A 1 
ATOM 1591 C C   . PRO A 1 203 ? -10.499 12.013  16.163  1.00 93.57 203 A 1 
ATOM 1592 O O   . PRO A 1 203 ? -10.393 13.216  16.400  1.00 92.74 203 A 1 
ATOM 1593 C CB  . PRO A 1 203 ? -12.566 10.958  17.167  1.00 91.14 203 A 1 
ATOM 1594 C CG  . PRO A 1 203 ? -13.358 9.720   16.755  1.00 89.51 203 A 1 
ATOM 1595 C CD  . PRO A 1 203 ? -12.437 9.082   15.725  1.00 91.70 203 A 1 
ATOM 1596 N N   . SER A 1 204 ? -9.441  11.200  16.121  1.00 94.36 204 A 1 
ATOM 1597 C CA  . SER A 1 204 ? -8.081  11.622  16.474  1.00 94.94 204 A 1 
ATOM 1598 C C   . SER A 1 204 ? -7.247  12.096  15.281  1.00 95.84 204 A 1 
ATOM 1599 O O   . SER A 1 204 ? -6.112  12.531  15.478  1.00 95.56 204 A 1 
ATOM 1600 C CB  . SER A 1 204 ? -7.357  10.503  17.225  1.00 94.67 204 A 1 
ATOM 1601 O OG  . SER A 1 204 ? -8.114  10.097  18.346  1.00 92.19 204 A 1 
ATOM 1602 N N   . ILE A 1 205 ? -7.778  12.076  14.049  1.00 95.68 205 A 1 
ATOM 1603 C CA  . ILE A 1 205 ? -7.068  12.552  12.841  1.00 95.83 205 A 1 
ATOM 1604 C C   . ILE A 1 205 ? -6.570  13.993  13.028  1.00 95.78 205 A 1 
ATOM 1605 O O   . ILE A 1 205 ? -5.438  14.321  12.669  1.00 94.93 205 A 1 
ATOM 1606 C CB  . ILE A 1 205 ? -7.974  12.415  11.590  1.00 95.83 205 A 1 
ATOM 1607 C CG1 . ILE A 1 205 ? -8.145  10.923  11.221  1.00 94.82 205 A 1 
ATOM 1608 C CG2 . ILE A 1 205 ? -7.399  13.181  10.379  1.00 94.25 205 A 1 
ATOM 1609 C CD1 . ILE A 1 205 ? -9.202  10.652  10.139  1.00 92.06 205 A 1 
ATOM 1610 N N   . SER A 1 206 ? -7.378  14.850  13.663  1.00 95.30 206 A 1 
ATOM 1611 C CA  . SER A 1 206 ? -7.039  16.256  13.922  1.00 94.84 206 A 1 
ATOM 1612 C C   . SER A 1 206 ? -5.825  16.460  14.841  1.00 94.89 206 A 1 
ATOM 1613 O O   . SER A 1 206 ? -5.264  17.554  14.854  1.00 93.02 206 A 1 
ATOM 1614 C CB  . SER A 1 206 ? -8.254  16.972  14.519  1.00 93.85 206 A 1 
ATOM 1615 O OG  . SER A 1 206 ? -8.639  16.362  15.739  1.00 89.82 206 A 1 
ATOM 1616 N N   . SER A 1 207 ? -5.374  15.434  15.568  1.00 94.58 207 A 1 
ATOM 1617 C CA  . SER A 1 207 ? -4.143  15.479  16.373  1.00 94.50 207 A 1 
ATOM 1618 C C   . SER A 1 207 ? -2.877  15.624  15.525  1.00 95.42 207 A 1 
ATOM 1619 O O   . SER A 1 207 ? -1.842  16.067  16.026  1.00 94.36 207 A 1 
ATOM 1620 C CB  . SER A 1 207 ? -4.014  14.212  17.226  1.00 93.96 207 A 1 
ATOM 1621 O OG  . SER A 1 207 ? -3.717  13.083  16.419  1.00 90.50 207 A 1 
ATOM 1622 N N   . GLY A 1 208 ? -2.937  15.215  14.256  1.00 95.17 208 A 1 
ATOM 1623 C CA  . GLY A 1 208 ? -1.787  15.200  13.366  1.00 96.03 208 A 1 
ATOM 1624 C C   . GLY A 1 208 ? -0.749  14.116  13.660  1.00 97.19 208 A 1 
ATOM 1625 O O   . GLY A 1 208 ? 0.366   14.185  13.143  1.00 95.97 208 A 1 
ATOM 1626 N N   . LYS A 1 209 ? -1.083  13.141  14.487  1.00 96.67 209 A 1 
ATOM 1627 C CA  . LYS A 1 209 ? -0.177  12.086  14.975  1.00 97.14 209 A 1 
ATOM 1628 C C   . LYS A 1 209 ? -0.484  10.689  14.423  1.00 97.89 209 A 1 
ATOM 1629 O O   . LYS A 1 209 ? 0.127   9.714   14.860  1.00 97.21 209 A 1 
ATOM 1630 C CB  . LYS A 1 209 ? -0.172  12.114  16.512  1.00 96.29 209 A 1 
ATOM 1631 C CG  . LYS A 1 209 ? 0.467   13.368  17.124  1.00 93.60 209 A 1 
ATOM 1632 C CD  . LYS A 1 209 ? 1.976   13.406  16.840  1.00 85.24 209 A 1 
ATOM 1633 C CE  . LYS A 1 209 ? 2.676   14.473  17.683  1.00 78.74 209 A 1 
ATOM 1634 N NZ  . LYS A 1 209 ? 4.139   14.246  17.677  1.00 66.41 209 A 1 
ATOM 1635 N N   . ILE A 1 210 ? -1.396  10.597  13.443  1.00 97.76 210 A 1 
ATOM 1636 C CA  . ILE A 1 210 ? -1.747  9.350   12.752  1.00 98.13 210 A 1 
ATOM 1637 C C   . ILE A 1 210 ? -1.095  9.356   11.368  1.00 98.36 210 A 1 
ATOM 1638 O O   . ILE A 1 210 ? -1.261  10.312  10.611  1.00 98.10 210 A 1 
ATOM 1639 C CB  . ILE A 1 210 ? -3.276  9.147   12.682  1.00 97.84 210 A 1 
ATOM 1640 C CG1 . ILE A 1 210 ? -3.915  9.279   14.088  1.00 96.76 210 A 1 
ATOM 1641 C CG2 . ILE A 1 210 ? -3.583  7.774   12.054  1.00 97.01 210 A 1 
ATOM 1642 C CD1 . ILE A 1 210 ? -5.417  9.006   14.139  1.00 93.71 210 A 1 
ATOM 1643 N N   . PHE A 1 211 ? -0.370  8.292   11.026  1.00 98.24 211 A 1 
ATOM 1644 C CA  . PHE A 1 211 ? 0.362   8.186   9.765   1.00 98.25 211 A 1 
ATOM 1645 C C   . PHE A 1 211 ? 0.023   6.896   9.018   1.00 98.21 211 A 1 
ATOM 1646 O O   . PHE A 1 211 ? -0.190  5.843   9.624   1.00 97.90 211 A 1 
ATOM 1647 C CB  . PHE A 1 211 ? 1.871   8.307   10.020  1.00 98.20 211 A 1 
ATOM 1648 C CG  . PHE A 1 211 ? 2.305   9.675   10.513  1.00 98.27 211 A 1 
ATOM 1649 C CD1 . PHE A 1 211 ? 2.737   10.652  9.601   1.00 97.08 211 A 1 
ATOM 1650 C CD2 . PHE A 1 211 ? 2.255   9.980   11.885  1.00 97.24 211 A 1 
ATOM 1651 C CE1 . PHE A 1 211 ? 3.127   11.925  10.054  1.00 96.70 211 A 1 
ATOM 1652 C CE2 . PHE A 1 211 ? 2.638   11.255  12.342  1.00 96.72 211 A 1 
ATOM 1653 C CZ  . PHE A 1 211 ? 3.077   12.226  11.426  1.00 97.39 211 A 1 
ATOM 1654 N N   . ALA A 1 212 ? 0.011   6.974   7.683   1.00 98.01 212 A 1 
ATOM 1655 C CA  . ALA A 1 212 ? -0.178  5.852   6.779   1.00 97.90 212 A 1 
ATOM 1656 C C   . ALA A 1 212 ? 1.185   5.309   6.316   1.00 97.90 212 A 1 
ATOM 1657 O O   . ALA A 1 212 ? 1.947   6.012   5.646   1.00 97.36 212 A 1 
ATOM 1658 C CB  . ALA A 1 212 ? -1.059  6.316   5.611   1.00 97.38 212 A 1 
ATOM 1659 N N   . TYR A 1 213 ? 1.495   4.066   6.657   1.00 97.88 213 A 1 
ATOM 1660 C CA  . TYR A 1 213 ? 2.647   3.326   6.156   1.00 97.76 213 A 1 
ATOM 1661 C C   . TYR A 1 213 ? 2.221   2.518   4.928   1.00 97.55 213 A 1 
ATOM 1662 O O   . TYR A 1 213 ? 1.553   1.494   5.049   1.00 96.87 213 A 1 
ATOM 1663 C CB  . TYR A 1 213 ? 3.223   2.441   7.274   1.00 97.70 213 A 1 
ATOM 1664 C CG  . TYR A 1 213 ? 4.331   1.522   6.806   1.00 97.74 213 A 1 
ATOM 1665 C CD1 . TYR A 1 213 ? 4.084   0.147   6.634   1.00 96.78 213 A 1 
ATOM 1666 C CD2 . TYR A 1 213 ? 5.606   2.045   6.513   1.00 97.02 213 A 1 
ATOM 1667 C CE1 . TYR A 1 213 ? 5.104   -0.704  6.178   1.00 96.68 213 A 1 
ATOM 1668 C CE2 . TYR A 1 213 ? 6.631   1.197   6.050   1.00 96.67 213 A 1 
ATOM 1669 C CZ  . TYR A 1 213 ? 6.380   -0.181  5.883   1.00 96.94 213 A 1 
ATOM 1670 O OH  . TYR A 1 213 ? 7.365   -1.006  5.435   1.00 95.86 213 A 1 
ATOM 1671 N N   . SER A 1 214 ? 2.573   3.010   3.738   1.00 96.75 214 A 1 
ATOM 1672 C CA  . SER A 1 214 ? 2.280   2.319   2.480   1.00 96.27 214 A 1 
ATOM 1673 C C   . SER A 1 214 ? 3.299   1.207   2.239   1.00 96.56 214 A 1 
ATOM 1674 O O   . SER A 1 214 ? 4.505   1.470   2.227   1.00 95.67 214 A 1 
ATOM 1675 C CB  . SER A 1 214 ? 2.269   3.307   1.314   1.00 94.89 214 A 1 
ATOM 1676 O OG  . SER A 1 214 ? 1.816   2.680   0.137   1.00 83.14 214 A 1 
ATOM 1677 N N   . THR A 1 215 ? 2.820   -0.012  2.033   1.00 96.14 215 A 1 
ATOM 1678 C CA  . THR A 1 215 ? 3.670   -1.177  1.762   1.00 96.29 215 A 1 
ATOM 1679 C C   . THR A 1 215 ? 3.095   -2.041  0.634   1.00 96.06 215 A 1 
ATOM 1680 O O   . THR A 1 215 ? 1.880   -2.242  0.588   1.00 95.20 215 A 1 
ATOM 1681 C CB  . THR A 1 215 ? 3.915   -1.997  3.042   1.00 96.02 215 A 1 
ATOM 1682 O OG1 . THR A 1 215 ? 4.812   -3.040  2.739   1.00 93.62 215 A 1 
ATOM 1683 C CG2 . THR A 1 215 ? 2.665   -2.621  3.665   1.00 93.28 215 A 1 
ATOM 1684 N N   . PRO A 1 216 ? 3.945   -2.561  -0.286  1.00 96.21 216 A 1 
ATOM 1685 C CA  . PRO A 1 216 ? 3.542   -3.536  -1.296  1.00 96.00 216 A 1 
ATOM 1686 C C   . PRO A 1 216 ? 3.548   -4.981  -0.770  1.00 96.20 216 A 1 
ATOM 1687 O O   . PRO A 1 216 ? 3.192   -5.909  -1.499  1.00 95.14 216 A 1 
ATOM 1688 C CB  . PRO A 1 216 ? 4.574   -3.345  -2.410  1.00 95.31 216 A 1 
ATOM 1689 C CG  . PRO A 1 216 ? 5.858   -3.080  -1.627  1.00 94.65 216 A 1 
ATOM 1690 C CD  . PRO A 1 216 ? 5.373   -2.246  -0.450  1.00 95.97 216 A 1 
ATOM 1691 N N   . GLU A 1 217 ? 3.985   -5.189  0.478   1.00 96.69 217 A 1 
ATOM 1692 C CA  . GLU A 1 217 ? 4.074   -6.505  1.113   1.00 96.64 217 A 1 
ATOM 1693 C C   . GLU A 1 217 ? 2.710   -7.188  1.205   1.00 96.26 217 A 1 
ATOM 1694 O O   . GLU A 1 217 ? 1.657   -6.551  1.145   1.00 95.32 217 A 1 
ATOM 1695 C CB  . GLU A 1 217 ? 4.712   -6.381  2.501   1.00 96.64 217 A 1 
ATOM 1696 C CG  . GLU A 1 217 ? 6.186   -5.985  2.405   1.00 96.06 217 A 1 
ATOM 1697 C CD  . GLU A 1 217 ? 6.782   -5.703  3.783   1.00 96.54 217 A 1 
ATOM 1698 O OE1 . GLU A 1 217 ? 7.585   -6.533  4.249   1.00 92.75 217 A 1 
ATOM 1699 O OE2 . GLU A 1 217 ? 6.449   -4.640  4.356   1.00 93.63 217 A 1 
ATOM 1700 N N   . TYR A 1 218 ? 2.712   -8.508  1.322   1.00 96.41 218 A 1 
ATOM 1701 C CA  . TYR A 1 218 ? 1.475   -9.268  1.283   1.00 96.24 218 A 1 
ATOM 1702 C C   . TYR A 1 218 ? 0.652   -9.054  2.554   1.00 96.55 218 A 1 
ATOM 1703 O O   . TYR A 1 218 ? 1.050   -9.487  3.632   1.00 95.86 218 A 1 
ATOM 1704 C CB  . TYR A 1 218 ? 1.778   -10.742 1.043   1.00 95.65 218 A 1 
ATOM 1705 C CG  . TYR A 1 218 ? 0.557   -11.515 0.585   1.00 95.65 218 A 1 
ATOM 1706 C CD1 . TYR A 1 218 ? -0.379  -12.007 1.518   1.00 94.60 218 A 1 
ATOM 1707 C CD2 . TYR A 1 218 ? 0.347   -11.714 -0.791  1.00 94.75 218 A 1 
ATOM 1708 C CE1 . TYR A 1 218 ? -1.516  -12.704 1.075   1.00 94.13 218 A 1 
ATOM 1709 C CE2 . TYR A 1 218 ? -0.786  -12.415 -1.236  1.00 94.02 218 A 1 
ATOM 1710 C CZ  . TYR A 1 218 ? -1.717  -12.912 -0.306  1.00 94.53 218 A 1 
ATOM 1711 O OH  . TYR A 1 218 ? -2.807  -13.591 -0.737  1.00 93.39 218 A 1 
ATOM 1712 N N   . ILE A 1 219 ? -0.529  -8.436  2.414   1.00 95.85 219 A 1 
ATOM 1713 C CA  . ILE A 1 219 ? -1.524  -8.309  3.483   1.00 95.54 219 A 1 
ATOM 1714 C C   . ILE A 1 219 ? -2.906  -8.514  2.860   1.00 94.69 219 A 1 
ATOM 1715 O O   . ILE A 1 219 ? -3.317  -7.752  1.984   1.00 93.53 219 A 1 
ATOM 1716 C CB  . ILE A 1 219 ? -1.444  -6.950  4.222   1.00 95.58 219 A 1 
ATOM 1717 C CG1 . ILE A 1 219 ? -0.007  -6.573  4.659   1.00 94.51 219 A 1 
ATOM 1718 C CG2 . ILE A 1 219 ? -2.377  -7.006  5.447   1.00 93.70 219 A 1 
ATOM 1719 C CD1 . ILE A 1 219 ? 0.126   -5.157  5.242   1.00 92.35 219 A 1 
ATOM 1720 N N   . LYS A 1 220 ? -3.638  -9.541  3.300   1.00 94.66 220 A 1 
ATOM 1721 C CA  . LYS A 1 220 ? -4.954  -9.864  2.736   1.00 93.96 220 A 1 
ATOM 1722 C C   . LYS A 1 220 ? -5.931  -10.345 3.796   1.00 93.78 220 A 1 
ATOM 1723 O O   . LYS A 1 220 ? -5.699  -11.330 4.491   1.00 92.06 220 A 1 
ATOM 1724 C CB  . LYS A 1 220 ? -4.770  -10.871 1.594   1.00 92.71 220 A 1 
ATOM 1725 C CG  . LYS A 1 220 ? -5.887  -10.801 0.543   1.00 86.35 220 A 1 
ATOM 1726 C CD  . LYS A 1 220 ? -5.399  -11.483 -0.744  1.00 82.04 220 A 1 
ATOM 1727 C CE  . LYS A 1 220 ? -6.310  -11.241 -1.942  1.00 76.09 220 A 1 
ATOM 1728 N NZ  . LYS A 1 220 ? -5.615  -11.666 -3.196  1.00 68.09 220 A 1 
ATOM 1729 N N   . ASP A 1 221 ? -7.071  -9.663  3.882   1.00 91.86 221 A 1 
ATOM 1730 C CA  . ASP A 1 221 ? -8.218  -10.076 4.706   1.00 90.44 221 A 1 
ATOM 1731 C C   . ASP A 1 221 ? -8.878  -11.334 4.097   1.00 89.72 221 A 1 
ATOM 1732 O O   . ASP A 1 221 ? -9.125  -11.416 2.895   1.00 85.86 221 A 1 
ATOM 1733 C CB  . ASP A 1 221 ? -9.146  -8.855  4.907   1.00 87.42 221 A 1 
ATOM 1734 C CG  . ASP A 1 221 ? -10.664 -9.078  4.877   1.00 81.98 221 A 1 
ATOM 1735 O OD1 . ASP A 1 221 ? -11.171 -10.166 5.199   1.00 75.89 221 A 1 
ATOM 1736 O OD2 . ASP A 1 221 ? -11.364 -8.186  4.366   1.00 75.76 221 A 1 
ATOM 1737 N N   . MET A 1 222 ? -9.201  -12.291 4.963   1.00 87.96 222 A 1 
ATOM 1738 C CA  . MET A 1 222 ? -9.846  -13.566 4.652   1.00 86.03 222 A 1 
ATOM 1739 C C   . MET A 1 222 ? -11.375 -13.501 4.803   1.00 83.42 222 A 1 
ATOM 1740 O O   . MET A 1 222 ? -12.011 -14.406 5.344   1.00 72.78 222 A 1 
ATOM 1741 C CB  . MET A 1 222 ? -9.205  -14.668 5.507   1.00 83.46 222 A 1 
ATOM 1742 C CG  . MET A 1 222 ? -7.702  -14.801 5.233   1.00 80.33 222 A 1 
ATOM 1743 S SD  . MET A 1 222 ? -7.281  -15.084 3.492   1.00 78.47 222 A 1 
ATOM 1744 C CE  . MET A 1 222 ? -8.073  -16.689 3.267   1.00 69.47 222 A 1 
ATOM 1745 N N   . GLY A 1 223 ? -11.987 -12.393 4.384   1.00 83.26 223 A 1 
ATOM 1746 C CA  . GLY A 1 223 ? -13.405 -12.108 4.617   1.00 81.01 223 A 1 
ATOM 1747 C C   . GLY A 1 223 ? -14.388 -12.887 3.751   1.00 81.89 223 A 1 
ATOM 1748 O O   . GLY A 1 223 ? -15.561 -12.960 4.128   1.00 77.68 223 A 1 
ATOM 1749 N N   . THR A 1 224 ? -13.967 -13.447 2.608   1.00 83.95 224 A 1 
ATOM 1750 C CA  . THR A 1 224 ? -14.845 -14.129 1.642   1.00 85.52 224 A 1 
ATOM 1751 C C   . THR A 1 224 ? -14.230 -15.426 1.087   1.00 87.40 224 A 1 
ATOM 1752 O O   . THR A 1 224 ? -13.002 -15.572 1.095   1.00 87.32 224 A 1 
ATOM 1753 C CB  . THR A 1 224 ? -15.282 -13.210 0.483   1.00 83.91 224 A 1 
ATOM 1754 O OG1 . THR A 1 224 ? -14.322 -13.145 -0.548  1.00 82.38 224 A 1 
ATOM 1755 C CG2 . THR A 1 224 ? -15.625 -11.777 0.901   1.00 81.07 224 A 1 
ATOM 1756 N N   . PRO A 1 225 ? -15.050 -16.366 0.571   1.00 85.45 225 A 1 
ATOM 1757 C CA  . PRO A 1 225 ? -14.563 -17.593 -0.066  1.00 86.83 225 A 1 
ATOM 1758 C C   . PRO A 1 225 ? -13.614 -17.353 -1.250  1.00 88.52 225 A 1 
ATOM 1759 O O   . PRO A 1 225 ? -12.636 -18.081 -1.413  1.00 88.15 225 A 1 
ATOM 1760 C CB  . PRO A 1 225 ? -15.824 -18.341 -0.519  1.00 85.55 225 A 1 
ATOM 1761 C CG  . PRO A 1 225 ? -16.895 -17.860 0.453   1.00 82.73 225 A 1 
ATOM 1762 C CD  . PRO A 1 225 ? -16.506 -16.398 0.667   1.00 84.75 225 A 1 
ATOM 1763 N N   . GLU A 1 226 ? -13.843 -16.315 -2.048  1.00 87.14 226 A 1 
ATOM 1764 C CA  . GLU A 1 226 ? -12.997 -15.964 -3.195  1.00 87.80 226 A 1 
ATOM 1765 C C   . GLU A 1 226 ? -11.603 -15.530 -2.735  1.00 89.19 226 A 1 
ATOM 1766 O O   . GLU A 1 226 ? -10.593 -15.940 -3.307  1.00 88.68 226 A 1 
ATOM 1767 C CB  . GLU A 1 226 ? -13.624 -14.833 -4.036  1.00 86.25 226 A 1 
ATOM 1768 C CG  . GLU A 1 226 ? -15.057 -15.095 -4.544  1.00 76.86 226 A 1 
ATOM 1769 C CD  . GLU A 1 226 ? -16.121 -15.020 -3.435  1.00 71.89 226 A 1 
ATOM 1770 O OE1 . GLU A 1 226 ? -17.181 -15.660 -3.599  1.00 63.61 226 A 1 
ATOM 1771 O OE2 . GLU A 1 226 ? -15.845 -14.398 -2.375  1.00 63.11 226 A 1 
ATOM 1772 N N   . ARG A 1 227 ? -11.527 -14.739 -1.651  1.00 89.50 227 A 1 
ATOM 1773 C CA  . ARG A 1 227 ? -10.255 -14.338 -1.041  1.00 89.85 227 A 1 
ATOM 1774 C C   . ARG A 1 227 ? -9.523  -15.538 -0.455  1.00 91.33 227 A 1 
ATOM 1775 O O   . ARG A 1 227 ? -8.312  -15.627 -0.622  1.00 91.10 227 A 1 
ATOM 1776 C CB  . ARG A 1 227 ? -10.473 -13.260 0.025   1.00 88.43 227 A 1 
ATOM 1777 C CG  . ARG A 1 227 ? -10.889 -11.917 -0.591  1.00 83.99 227 A 1 
ATOM 1778 C CD  . ARG A 1 227 ? -11.110 -10.897 0.530   1.00 79.73 227 A 1 
ATOM 1779 N NE  . ARG A 1 227 ? -11.588 -9.594  0.020   1.00 73.93 227 A 1 
ATOM 1780 C CZ  . ARG A 1 227 ? -11.775 -8.512  0.756   1.00 68.82 227 A 1 
ATOM 1781 N NH1 . ARG A 1 227 ? -11.535 -8.495  2.032   1.00 62.69 227 A 1 
ATOM 1782 N NH2 . ARG A 1 227 ? -12.209 -7.406  0.222   1.00 60.41 227 A 1 
ATOM 1783 N N   . TYR A 1 228 ? -10.240 -16.467 0.164   1.00 90.33 228 A 1 
ATOM 1784 C CA  . TYR A 1 228 ? -9.673  -17.720 0.660   1.00 90.72 228 A 1 
ATOM 1785 C C   . TYR A 1 228 ? -9.015  -18.523 -0.469  1.00 92.14 228 A 1 
ATOM 1786 O O   . TYR A 1 228 ? -7.847  -18.897 -0.357  1.00 92.15 228 A 1 
ATOM 1787 C CB  . TYR A 1 228 ? -10.768 -18.523 1.379   1.00 88.93 228 A 1 
ATOM 1788 C CG  . TYR A 1 228 ? -10.291 -19.852 1.920   1.00 80.99 228 A 1 
ATOM 1789 C CD1 . TYR A 1 228 ? -10.203 -20.966 1.064   1.00 73.45 228 A 1 
ATOM 1790 C CD2 . TYR A 1 228 ? -9.903  -19.966 3.266   1.00 73.05 228 A 1 
ATOM 1791 C CE1 . TYR A 1 228 ? -9.709  -22.190 1.547   1.00 66.58 228 A 1 
ATOM 1792 C CE2 . TYR A 1 228 ? -9.412  -21.189 3.754   1.00 66.22 228 A 1 
ATOM 1793 C CZ  . TYR A 1 228 ? -9.307  -22.300 2.890   1.00 64.26 228 A 1 
ATOM 1794 O OH  . TYR A 1 228 ? -8.814  -23.478 3.347   1.00 61.49 228 A 1 
ATOM 1795 N N   . ALA A 1 229 ? -9.718  -18.738 -1.583  1.00 91.65 229 A 1 
ATOM 1796 C CA  . ALA A 1 229 ? -9.178  -19.449 -2.742  1.00 92.48 229 A 1 
ATOM 1797 C C   . ALA A 1 229 ? -7.947  -18.742 -3.333  1.00 93.23 229 A 1 
ATOM 1798 O O   . ALA A 1 229 ? -6.947  -19.390 -3.646  1.00 93.09 229 A 1 
ATOM 1799 C CB  . ALA A 1 229 ? -10.295 -19.590 -3.782  1.00 92.34 229 A 1 
ATOM 1800 N N   . GLN A 1 230 ? -7.982  -17.414 -3.425  1.00 92.73 230 A 1 
ATOM 1801 C CA  . GLN A 1 230 ? -6.849  -16.628 -3.911  1.00 93.04 230 A 1 
ATOM 1802 C C   . GLN A 1 230 ? -5.628  -16.768 -3.000  1.00 94.16 230 A 1 
ATOM 1803 O O   . GLN A 1 230 ? -4.543  -17.049 -3.493  1.00 94.10 230 A 1 
ATOM 1804 C CB  . GLN A 1 230 ? -7.264  -15.157 -4.058  1.00 91.97 230 A 1 
ATOM 1805 C CG  . GLN A 1 230 ? -6.130  -14.301 -4.653  1.00 87.23 230 A 1 
ATOM 1806 C CD  . GLN A 1 230 ? -5.767  -14.707 -6.077  1.00 83.16 230 A 1 
ATOM 1807 O OE1 . GLN A 1 230 ? -6.628  -14.816 -6.934  1.00 75.62 230 A 1 
ATOM 1808 N NE2 . GLN A 1 230 ? -4.511  -14.932 -6.386  1.00 71.68 230 A 1 
ATOM 1809 N N   . VAL A 1 231 ? -5.784  -16.603 -1.678  1.00 94.07 231 A 1 
ATOM 1810 C CA  . VAL A 1 231 ? -4.663  -16.718 -0.728  1.00 94.97 231 A 1 
ATOM 1811 C C   . VAL A 1 231 ? -4.084  -18.128 -0.723  1.00 95.99 231 A 1 
ATOM 1812 O O   . VAL A 1 231 ? -2.866  -18.274 -0.688  1.00 96.09 231 A 1 
ATOM 1813 C CB  . VAL A 1 231 ? -5.081  -16.292 0.687   1.00 94.52 231 A 1 
ATOM 1814 C CG1 . VAL A 1 231 ? -3.992  -16.570 1.731   1.00 92.60 231 A 1 
ATOM 1815 C CG2 . VAL A 1 231 ? -5.357  -14.787 0.719   1.00 92.57 231 A 1 
ATOM 1816 N N   . THR A 1 232 ? -4.919  -19.165 -0.825  1.00 95.05 232 A 1 
ATOM 1817 C CA  . THR A 1 232 ? -4.452  -20.551 -0.991  1.00 95.42 232 A 1 
ATOM 1818 C C   . THR A 1 232 ? -3.536  -20.668 -2.208  1.00 96.18 232 A 1 
ATOM 1819 O O   . THR A 1 232 ? -2.404  -21.131 -2.081  1.00 96.17 232 A 1 
ATOM 1820 C CB  . THR A 1 232 ? -5.639  -21.519 -1.114  1.00 94.74 232 A 1 
ATOM 1821 O OG1 . THR A 1 232 ? -6.440  -21.457 0.044   1.00 91.39 232 A 1 
ATOM 1822 C CG2 . THR A 1 232 ? -5.211  -22.974 -1.276  1.00 90.84 232 A 1 
ATOM 1823 N N   . SER A 1 233 ? -3.973  -20.158 -3.370  1.00 94.88 233 A 1 
ATOM 1824 C CA  . SER A 1 233 ? -3.156  -20.157 -4.590  1.00 94.76 233 A 1 
ATOM 1825 C C   . SER A 1 233 ? -1.873  -19.336 -4.437  1.00 95.26 233 A 1 
ATOM 1826 O O   . SER A 1 233 ? -0.819  -19.744 -4.930  1.00 94.84 233 A 1 
ATOM 1827 C CB  . SER A 1 233 ? -3.978  -19.609 -5.762  1.00 94.09 233 A 1 
ATOM 1828 O OG  . SER A 1 233 ? -3.262  -19.773 -6.984  1.00 85.78 233 A 1 
ATOM 1829 N N   . ASP A 1 234 ? -1.934  -18.185 -3.766  1.00 95.01 234 A 1 
ATOM 1830 C CA  . ASP A 1 234 ? -0.775  -17.311 -3.562  1.00 95.24 234 A 1 
ATOM 1831 C C   . ASP A 1 234 ? 0.272   -17.962 -2.637  1.00 96.20 234 A 1 
ATOM 1832 O O   . ASP A 1 234 ? 1.471   -17.817 -2.881  1.00 95.88 234 A 1 
ATOM 1833 C CB  . ASP A 1 234 ? -1.229  -15.944 -3.013  1.00 94.72 234 A 1 
ATOM 1834 C CG  . ASP A 1 234 ? -2.100  -15.101 -3.961  1.00 93.74 234 A 1 
ATOM 1835 O OD1 . ASP A 1 234 ? -2.158  -15.382 -5.178  1.00 90.64 234 A 1 
ATOM 1836 O OD2 . ASP A 1 234 ? -2.763  -14.154 -3.472  1.00 90.21 234 A 1 
ATOM 1837 N N   . ILE A 1 235 ? -0.161  -18.709 -1.609  1.00 96.33 235 A 1 
ATOM 1838 C CA  . ILE A 1 235 ? 0.723   -19.512 -0.745  1.00 96.69 235 A 1 
ATOM 1839 C C   . ILE A 1 235 ? 1.390   -20.627 -1.555  1.00 96.96 235 A 1 
ATOM 1840 O O   . ILE A 1 235 ? 2.611   -20.755 -1.523  1.00 96.48 235 A 1 
ATOM 1841 C CB  . ILE A 1 235 ? -0.047  -20.076 0.475   1.00 96.67 235 A 1 
ATOM 1842 C CG1 . ILE A 1 235 ? -0.409  -18.935 1.452   1.00 95.59 235 A 1 
ATOM 1843 C CG2 . ILE A 1 235 ? 0.775   -21.147 1.223   1.00 95.27 235 A 1 
ATOM 1844 C CD1 . ILE A 1 235 ? -1.457  -19.333 2.502   1.00 92.58 235 A 1 
ATOM 1845 N N   . GLU A 1 236 ? 0.615   -21.411 -2.310  1.00 96.19 236 A 1 
ATOM 1846 C CA  . GLU A 1 236 ? 1.130   -22.530 -3.117  1.00 95.93 236 A 1 
ATOM 1847 C C   . GLU A 1 236 ? 2.148   -22.077 -4.176  1.00 95.60 236 A 1 
ATOM 1848 O O   . GLU A 1 236 ? 3.112   -22.787 -4.457  1.00 94.18 236 A 1 
ATOM 1849 C CB  . GLU A 1 236 ? -0.040  -23.232 -3.816  1.00 95.80 236 A 1 
ATOM 1850 C CG  . GLU A 1 236 ? -0.906  -24.055 -2.847  1.00 93.51 236 A 1 
ATOM 1851 C CD  . GLU A 1 236 ? -2.151  -24.660 -3.522  1.00 92.54 236 A 1 
ATOM 1852 O OE1 . GLU A 1 236 ? -2.730  -25.592 -2.916  1.00 85.45 236 A 1 
ATOM 1853 O OE2 . GLU A 1 236 ? -2.534  -24.200 -4.624  1.00 86.88 236 A 1 
ATOM 1854 N N   . LYS A 1 237 ? 1.964   -20.878 -4.735  1.00 95.28 237 A 1 
ATOM 1855 C CA  . LYS A 1 237 ? 2.884   -20.265 -5.708  1.00 94.55 237 A 1 
ATOM 1856 C C   . LYS A 1 237 ? 4.071   -19.544 -5.063  1.00 94.99 237 A 1 
ATOM 1857 O O   . LYS A 1 237 ? 4.919   -19.025 -5.786  1.00 93.71 237 A 1 
ATOM 1858 C CB  . LYS A 1 237 ? 2.096   -19.312 -6.612  1.00 93.73 237 A 1 
ATOM 1859 C CG  . LYS A 1 237 ? 1.138   -20.054 -7.553  1.00 91.54 237 A 1 
ATOM 1860 C CD  . LYS A 1 237 ? 0.246   -19.021 -8.246  1.00 88.49 237 A 1 
ATOM 1861 C CE  . LYS A 1 237 ? -0.764  -19.710 -9.158  1.00 84.43 237 A 1 
ATOM 1862 N NZ  . LYS A 1 237 ? -1.803  -18.745 -9.582  1.00 77.75 237 A 1 
ATOM 1863 N N   . GLY A 1 238 ? 4.133   -19.459 -3.735  1.00 95.52 238 A 1 
ATOM 1864 C CA  . GLY A 1 238 ? 5.180   -18.722 -3.015  1.00 95.50 238 A 1 
ATOM 1865 C C   . GLY A 1 238 ? 5.071   -17.195 -3.112  1.00 95.96 238 A 1 
ATOM 1866 O O   . GLY A 1 238 ? 6.011   -16.498 -2.740  1.00 94.64 238 A 1 
ATOM 1867 N N   . ILE A 1 239 ? 3.955   -16.645 -3.595  1.00 95.86 239 A 1 
ATOM 1868 C CA  . ILE A 1 239 ? 3.750   -15.195 -3.757  1.00 95.72 239 A 1 
ATOM 1869 C C   . ILE A 1 239 ? 3.713   -14.497 -2.397  1.00 96.23 239 A 1 
ATOM 1870 O O   . ILE A 1 239 ? 4.229   -13.394 -2.272  1.00 95.52 239 A 1 
ATOM 1871 C CB  . ILE A 1 239 ? 2.465   -14.908 -4.570  1.00 94.89 239 A 1 
ATOM 1872 C CG1 . ILE A 1 239 ? 2.628   -15.428 -6.017  1.00 93.29 239 A 1 
ATOM 1873 C CG2 . ILE A 1 239 ? 2.110   -13.405 -4.581  1.00 93.57 239 A 1 
ATOM 1874 C CD1 . ILE A 1 239 ? 1.349   -15.380 -6.858  1.00 86.51 239 A 1 
ATOM 1875 N N   . VAL A 1 240 ? 3.119   -15.125 -1.377  1.00 96.40 240 A 1 
ATOM 1876 C CA  . VAL A 1 240 ? 2.992   -14.554 -0.026  1.00 96.75 240 A 1 
ATOM 1877 C C   . VAL A 1 240 ? 4.364   -14.190 0.526   1.00 96.84 240 A 1 
ATOM 1878 O O   . VAL A 1 240 ? 4.618   -13.016 0.775   1.00 96.28 240 A 1 
ATOM 1879 C CB  . VAL A 1 240 ? 2.232   -15.504 0.920   1.00 96.47 240 A 1 
ATOM 1880 C CG1 . VAL A 1 240 ? 2.182   -14.971 2.361   1.00 94.99 240 A 1 
ATOM 1881 C CG2 . VAL A 1 240 ? 0.787   -15.684 0.444   1.00 94.98 240 A 1 
ATOM 1882 N N   . HIS A 1 241 ? 5.266   -15.166 0.624   1.00 96.34 241 A 1 
ATOM 1883 C CA  . HIS A 1 241 ? 6.629   -14.940 1.105   1.00 96.07 241 A 1 
ATOM 1884 C C   . HIS A 1 241 ? 7.465   -14.103 0.128   1.00 96.23 241 A 1 
ATOM 1885 O O   . HIS A 1 241 ? 8.199   -13.211 0.532   1.00 95.05 241 A 1 
ATOM 1886 C CB  . HIS A 1 241 ? 7.287   -16.291 1.372   1.00 95.13 241 A 1 
ATOM 1887 C CG  . HIS A 1 241 ? 8.641   -16.138 2.012   1.00 93.27 241 A 1 
ATOM 1888 N ND1 . HIS A 1 241 ? 8.900   -15.499 3.199   1.00 83.60 241 A 1 
ATOM 1889 C CD2 . HIS A 1 241 ? 9.839   -16.557 1.502   1.00 82.95 241 A 1 
ATOM 1890 C CE1 . HIS A 1 241 ? 10.229  -15.529 3.397   1.00 84.77 241 A 1 
ATOM 1891 N NE2 . HIS A 1 241 ? 10.839  -16.172 2.396   1.00 85.04 241 A 1 
ATOM 1892 N N   . GLY A 1 242 ? 7.308   -14.324 -1.180  1.00 95.30 242 A 1 
ATOM 1893 C CA  . GLY A 1 242 ? 8.031   -13.579 -2.213  1.00 95.19 242 A 1 
ATOM 1894 C C   . GLY A 1 242 ? 7.801   -12.065 -2.166  1.00 95.98 242 A 1 
ATOM 1895 O O   . GLY A 1 242 ? 8.675   -11.312 -2.574  1.00 94.75 242 A 1 
ATOM 1896 N N   . LYS A 1 243 ? 6.656   -11.592 -1.644  1.00 96.40 243 A 1 
ATOM 1897 C CA  . LYS A 1 243 ? 6.366   -10.157 -1.468  1.00 96.18 243 A 1 
ATOM 1898 C C   . LYS A 1 243 ? 6.964   -9.531  -0.199  1.00 96.77 243 A 1 
ATOM 1899 O O   . LYS A 1 243 ? 6.911   -8.310  -0.075  1.00 95.53 243 A 1 
ATOM 1900 C CB  . LYS A 1 243 ? 4.857   -9.901  -1.559  1.00 95.24 243 A 1 
ATOM 1901 C CG  . LYS A 1 243 ? 4.367   -9.914  -3.018  1.00 92.19 243 A 1 
ATOM 1902 C CD  . LYS A 1 243 ? 2.990   -9.245  -3.133  1.00 86.79 243 A 1 
ATOM 1903 C CE  . LYS A 1 243 ? 2.644   -9.011  -4.611  1.00 81.91 243 A 1 
ATOM 1904 N NZ  . LYS A 1 243 ? 1.648   -7.924  -4.790  1.00 73.58 243 A 1 
ATOM 1905 N N   . ASN A 1 244 ? 7.544   -10.313 0.721   1.00 96.96 244 A 1 
ATOM 1906 C CA  . ASN A 1 244 ? 8.198   -9.772  1.914   1.00 97.35 244 A 1 
ATOM 1907 C C   . ASN A 1 244 ? 9.425   -8.940  1.506   1.00 97.39 244 A 1 
ATOM 1908 O O   . ASN A 1 244 ? 10.268  -9.394  0.733   1.00 96.25 244 A 1 
ATOM 1909 C CB  . ASN A 1 244 ? 8.550   -10.927 2.862   1.00 97.01 244 A 1 
ATOM 1910 C CG  . ASN A 1 244 ? 9.042   -10.446 4.216   1.00 96.74 244 A 1 
ATOM 1911 O OD1 . ASN A 1 244 ? 9.965   -9.660  4.329   1.00 91.68 244 A 1 
ATOM 1912 N ND2 . ASN A 1 244 ? 8.439   -10.896 5.286   1.00 90.95 244 A 1 
ATOM 1913 N N   . LEU A 1 245 ? 9.557   -7.712  2.012   1.00 96.54 245 A 1 
ATOM 1914 C CA  . LEU A 1 245 ? 10.646  -6.808  1.625   1.00 96.47 245 A 1 
ATOM 1915 C C   . LEU A 1 245 ? 12.040  -7.224  2.139   1.00 96.28 245 A 1 
ATOM 1916 O O   . LEU A 1 245 ? 13.031  -6.590  1.751   1.00 94.61 245 A 1 
ATOM 1917 C CB  . LEU A 1 245 ? 10.303  -5.360  2.016   1.00 96.18 245 A 1 
ATOM 1918 C CG  . LEU A 1 245 ? 9.145   -4.719  1.232   1.00 95.50 245 A 1 
ATOM 1919 C CD1 . LEU A 1 245 ? 8.933   -3.288  1.728   1.00 93.39 245 A 1 
ATOM 1920 C CD2 . LEU A 1 245 ? 9.409   -4.643  -0.271  1.00 93.94 245 A 1 
ATOM 1921 N N   . HIS A 1 246 ? 12.166  -8.280  2.946   1.00 96.60 246 A 1 
ATOM 1922 C CA  . HIS A 1 246 ? 13.447  -8.962  3.163   1.00 95.70 246 A 1 
ATOM 1923 C C   . HIS A 1 246 ? 13.949  -9.654  1.894   1.00 96.22 246 A 1 
ATOM 1924 O O   . HIS A 1 246 ? 15.160  -9.722  1.660   1.00 94.72 246 A 1 
ATOM 1925 C CB  . HIS A 1 246 ? 13.326  -9.992  4.294   1.00 93.87 246 A 1 
ATOM 1926 C CG  . HIS A 1 246 ? 13.265  -9.369  5.663   1.00 86.17 246 A 1 
ATOM 1927 N ND1 . HIS A 1 246 ? 12.137  -9.128  6.408   1.00 71.83 246 A 1 
ATOM 1928 C CD2 . HIS A 1 246 ? 14.343  -8.977  6.413   1.00 71.27 246 A 1 
ATOM 1929 C CE1 . HIS A 1 246 ? 12.523  -8.608  7.584   1.00 68.38 246 A 1 
ATOM 1930 N NE2 . HIS A 1 246 ? 13.859  -8.498  7.634   1.00 71.38 246 A 1 
ATOM 1931 N N   . GLU A 1 247 ? 13.040  -10.129 1.039   1.00 95.96 247 A 1 
ATOM 1932 C CA  . GLU A 1 247 ? 13.347  -10.756 -0.235  1.00 96.18 247 A 1 
ATOM 1933 C C   . GLU A 1 247 ? 13.529  -9.708  -1.338  1.00 96.83 247 A 1 
ATOM 1934 O O   . GLU A 1 247 ? 12.940  -8.624  -1.317  1.00 95.61 247 A 1 
ATOM 1935 C CB  . GLU A 1 247 ? 12.249  -11.766 -0.615  1.00 95.24 247 A 1 
ATOM 1936 C CG  . GLU A 1 247 ? 12.115  -12.925 0.387   1.00 92.09 247 A 1 
ATOM 1937 C CD  . GLU A 1 247 ? 13.430  -13.700 0.563   1.00 91.10 247 A 1 
ATOM 1938 O OE1 . GLU A 1 247 ? 13.702  -14.154 1.693   1.00 81.78 247 A 1 
ATOM 1939 O OE2 . GLU A 1 247 ? 14.184  -13.813 -0.439  1.00 83.06 247 A 1 
ATOM 1940 N N   . LYS A 1 248 ? 14.340  -10.037 -2.344  1.00 96.87 248 A 1 
ATOM 1941 C CA  . LYS A 1 248 ? 14.480  -9.189  -3.534  1.00 97.02 248 A 1 
ATOM 1942 C C   . LYS A 1 248 ? 13.190  -9.193  -4.351  1.00 97.33 248 A 1 
ATOM 1943 O O   . LYS A 1 248 ? 12.752  -10.230 -4.840  1.00 95.90 248 A 1 
ATOM 1944 C CB  . LYS A 1 248 ? 15.694  -9.622  -4.375  1.00 96.05 248 A 1 
ATOM 1945 C CG  . LYS A 1 248 ? 17.043  -9.209  -3.766  1.00 93.02 248 A 1 
ATOM 1946 C CD  . LYS A 1 248 ? 17.194  -7.686  -3.763  1.00 89.70 248 A 1 
ATOM 1947 C CE  . LYS A 1 248 ? 18.552  -7.222  -3.255  1.00 85.21 248 A 1 
ATOM 1948 N NZ  . LYS A 1 248 ? 18.551  -5.739  -3.173  1.00 76.56 248 A 1 
ATOM 1949 N N   . GLN A 1 249 ? 12.620  -8.013  -4.537  1.00 96.64 249 A 1 
ATOM 1950 C CA  . GLN A 1 249 ? 11.375  -7.836  -5.273  1.00 96.95 249 A 1 
ATOM 1951 C C   . GLN A 1 249 ? 11.631  -7.783  -6.778  1.00 97.49 249 A 1 
ATOM 1952 O O   . GLN A 1 249 ? 12.628  -7.227  -7.233  1.00 96.82 249 A 1 
ATOM 1953 C CB  . GLN A 1 249 ? 10.650  -6.570  -4.792  1.00 96.50 249 A 1 
ATOM 1954 C CG  . GLN A 1 249 ? 10.325  -6.590  -3.292  1.00 95.55 249 A 1 
ATOM 1955 C CD  . GLN A 1 249 ? 9.508   -7.812  -2.907  1.00 96.35 249 A 1 
ATOM 1956 O OE1 . GLN A 1 249 ? 8.418   -8.033  -3.416  1.00 89.51 249 A 1 
ATOM 1957 N NE2 . GLN A 1 249 ? 10.024  -8.672  -2.058  1.00 89.67 249 A 1 
ATOM 1958 N N   . LYS A 1 250 ? 10.694  -8.316  -7.558  1.00 97.41 250 A 1 
ATOM 1959 C CA  . LYS A 1 250 ? 10.647  -8.136  -9.013  1.00 97.36 250 A 1 
ATOM 1960 C C   . LYS A 1 250 ? 9.635   -7.048  -9.339  1.00 97.84 250 A 1 
ATOM 1961 O O   . LYS A 1 250 ? 8.545   -7.030  -8.769  1.00 97.20 250 A 1 
ATOM 1962 C CB  . LYS A 1 250 ? 10.289  -9.448  -9.707  1.00 95.91 250 A 1 
ATOM 1963 C CG  . LYS A 1 250 ? 11.335  -10.545 -9.461  1.00 92.53 250 A 1 
ATOM 1964 C CD  . LYS A 1 250 ? 10.882  -11.829 -10.153 1.00 89.98 250 A 1 
ATOM 1965 C CE  . LYS A 1 250 ? 11.867  -12.955 -9.852  1.00 81.04 250 A 1 
ATOM 1966 N NZ  . LYS A 1 250 ? 11.424  -14.212 -10.502 1.00 75.30 250 A 1 
ATOM 1967 N N   . CYS A 1 251 ? 9.973   -6.161  -10.262 1.00 97.32 251 A 1 
ATOM 1968 C CA  . CYS A 1 251 ? 9.136   -5.021  -10.608 1.00 97.94 251 A 1 
ATOM 1969 C C   . CYS A 1 251 ? 8.936   -4.906  -12.119 1.00 98.21 251 A 1 
ATOM 1970 O O   . CYS A 1 251 ? 9.854   -5.158  -12.905 1.00 97.87 251 A 1 
ATOM 1971 C CB  . CYS A 1 251 ? 9.768   -3.765  -9.998  1.00 97.78 251 A 1 
ATOM 1972 S SG  . CYS A 1 251 ? 8.681   -2.330  -10.212 1.00 97.32 251 A 1 
ATOM 1973 N N   . VAL A 1 252 ? 7.748   -4.488  -12.516 1.00 97.82 252 A 1 
ATOM 1974 C CA  . VAL A 1 252 ? 7.497   -3.904  -13.827 1.00 98.09 252 A 1 
ATOM 1975 C C   . VAL A 1 252 ? 7.312   -2.403  -13.624 1.00 98.17 252 A 1 
ATOM 1976 O O   . VAL A 1 252 ? 6.295   -1.950  -13.095 1.00 97.86 252 A 1 
ATOM 1977 C CB  . VAL A 1 252 ? 6.303   -4.561  -14.537 1.00 98.07 252 A 1 
ATOM 1978 C CG1 . VAL A 1 252 ? 6.144   -3.976  -15.941 1.00 97.15 252 A 1 
ATOM 1979 C CG2 . VAL A 1 252 ? 6.503   -6.079  -14.677 1.00 96.83 252 A 1 
ATOM 1980 N N   . PHE A 1 253 ? 8.330   -1.637  -14.006 1.00 97.99 253 A 1 
ATOM 1981 C CA  . PHE A 1 253 ? 8.242   -0.190  -14.110 1.00 97.94 253 A 1 
ATOM 1982 C C   . PHE A 1 253 ? 7.467   0.166   -15.380 1.00 97.89 253 A 1 
ATOM 1983 O O   . PHE A 1 253 ? 7.746   -0.378  -16.449 1.00 97.65 253 A 1 
ATOM 1984 C CB  . PHE A 1 253 ? 9.644   0.420   -14.115 1.00 97.90 253 A 1 
ATOM 1985 C CG  . PHE A 1 253 ? 10.455  0.129   -12.869 1.00 98.07 253 A 1 
ATOM 1986 C CD1 . PHE A 1 253 ? 10.155  0.797   -11.669 1.00 97.28 253 A 1 
ATOM 1987 C CD2 . PHE A 1 253 ? 11.505  -0.808  -12.905 1.00 97.42 253 A 1 
ATOM 1988 C CE1 . PHE A 1 253 ? 10.904  0.537   -10.507 1.00 97.15 253 A 1 
ATOM 1989 C CE2 . PHE A 1 253 ? 12.255  -1.067  -11.744 1.00 97.05 253 A 1 
ATOM 1990 C CZ  . PHE A 1 253 ? 11.957  -0.391  -10.545 1.00 97.44 253 A 1 
ATOM 1991 N N   . LEU A 1 254 ? 6.507   1.061   -15.262 1.00 97.76 254 A 1 
ATOM 1992 C CA  . LEU A 1 254 ? 5.585   1.436   -16.328 1.00 97.45 254 A 1 
ATOM 1993 C C   . LEU A 1 254 ? 5.669   2.940   -16.569 1.00 97.03 254 A 1 
ATOM 1994 O O   . LEU A 1 254 ? 5.535   3.717   -15.621 1.00 95.87 254 A 1 
ATOM 1995 C CB  . LEU A 1 254 ? 4.156   1.019   -15.922 1.00 97.26 254 A 1 
ATOM 1996 C CG  . LEU A 1 254 ? 3.950   -0.494  -15.716 1.00 96.96 254 A 1 
ATOM 1997 C CD1 . LEU A 1 254 ? 2.574   -0.765  -15.108 1.00 95.60 254 A 1 
ATOM 1998 C CD2 . LEU A 1 254 ? 4.052   -1.261  -17.030 1.00 95.51 254 A 1 
ATOM 1999 N N   . ASP A 1 255 ? 5.843   3.373   -17.812 1.00 96.81 255 A 1 
ATOM 2000 C CA  . ASP A 1 255 ? 5.486   4.748   -18.151 1.00 96.40 255 A 1 
ATOM 2001 C C   . ASP A 1 255 ? 3.964   4.956   -18.038 1.00 96.05 255 A 1 
ATOM 2002 O O   . ASP A 1 255 ? 3.180   4.002   -18.021 1.00 94.05 255 A 1 
ATOM 2003 C CB  . ASP A 1 255 ? 6.027   5.167   -19.526 1.00 95.36 255 A 1 
ATOM 2004 C CG  . ASP A 1 255 ? 5.829   6.685   -19.714 1.00 92.32 255 A 1 
ATOM 2005 O OD1 . ASP A 1 255 ? 6.198   7.436   -18.771 1.00 84.89 255 A 1 
ATOM 2006 O OD2 . ASP A 1 255 ? 5.269   7.111   -20.730 1.00 84.73 255 A 1 
ATOM 2007 N N   . ARG A 1 256 ? 3.541   6.204   -17.917 1.00 95.48 256 A 1 
ATOM 2008 C CA  . ARG A 1 256 ? 2.123   6.557   -17.823 1.00 95.10 256 A 1 
ATOM 2009 C C   . ARG A 1 256 ? 1.529   6.870   -19.196 1.00 94.91 256 A 1 
ATOM 2010 O O   . ARG A 1 256 ? 0.646   6.147   -19.655 1.00 93.57 256 A 1 
ATOM 2011 C CB  . ARG A 1 256 ? 1.941   7.707   -16.811 1.00 94.08 256 A 1 
ATOM 2012 C CG  . ARG A 1 256 ? 0.463   7.922   -16.451 1.00 91.08 256 A 1 
ATOM 2013 C CD  . ARG A 1 256 ? 0.247   9.258   -15.721 1.00 89.75 256 A 1 
ATOM 2014 N NE  . ARG A 1 256 ? 0.359   10.380  -16.660 1.00 87.15 256 A 1 
ATOM 2015 C CZ  . ARG A 1 256 ? 0.257   11.668  -16.408 1.00 86.97 256 A 1 
ATOM 2016 N NH1 . ARG A 1 256 ? 0.090   12.134  -15.203 1.00 79.13 256 A 1 
ATOM 2017 N NH2 . ARG A 1 256 ? 0.322   12.524  -17.384 1.00 77.99 256 A 1 
ATOM 2018 N N   . ASP A 1 257 ? 2.017   7.937   -19.826 1.00 95.70 257 A 1 
ATOM 2019 C CA  . ASP A 1 257 ? 1.432   8.502   -21.046 1.00 95.27 257 A 1 
ATOM 2020 C C   . ASP A 1 257 ? 1.876   7.700   -22.283 1.00 95.14 257 A 1 
ATOM 2021 O O   . ASP A 1 257 ? 3.068   7.572   -22.529 1.00 93.06 257 A 1 
ATOM 2022 C CB  . ASP A 1 257 ? 1.809   9.991   -21.165 1.00 94.07 257 A 1 
ATOM 2023 C CG  . ASP A 1 257 ? 1.292   10.825  -19.983 1.00 92.20 257 A 1 
ATOM 2024 O OD1 . ASP A 1 257 ? 0.065   10.853  -19.735 1.00 88.00 257 A 1 
ATOM 2025 O OD2 . ASP A 1 257 ? 2.098   11.421  -19.228 1.00 87.43 257 A 1 
ATOM 2026 N N   . GLY A 1 258 ? 0.935   7.138   -23.038 1.00 95.39 258 A 1 
ATOM 2027 C CA  . GLY A 1 258 ? 1.211   6.228   -24.158 1.00 95.02 258 A 1 
ATOM 2028 C C   . GLY A 1 258 ? 1.446   4.761   -23.764 1.00 95.63 258 A 1 
ATOM 2029 O O   . GLY A 1 258 ? 1.576   3.901   -24.631 1.00 94.36 258 A 1 
ATOM 2030 N N   . THR A 1 259 ? 1.447   4.439   -22.458 1.00 95.57 259 A 1 
ATOM 2031 C CA  . THR A 1 259 ? 1.649   3.067   -21.954 1.00 96.47 259 A 1 
ATOM 2032 C C   . THR A 1 259 ? 0.461   2.575   -21.127 1.00 97.02 259 A 1 
ATOM 2033 O O   . THR A 1 259 ? -0.085  1.506   -21.409 1.00 96.19 259 A 1 
ATOM 2034 C CB  . THR A 1 259 ? 2.958   2.971   -21.158 1.00 96.10 259 A 1 
ATOM 2035 O OG1 . THR A 1 259 ? 4.040   3.372   -21.961 1.00 92.88 259 A 1 
ATOM 2036 C CG2 . THR A 1 259 ? 3.258   1.549   -20.682 1.00 93.05 259 A 1 
ATOM 2037 N N   . ILE A 1 260 ? 0.052   3.343   -20.109 1.00 96.70 260 A 1 
ATOM 2038 C CA  . ILE A 1 260 ? -1.141  3.062   -19.291 1.00 97.06 260 A 1 
ATOM 2039 C C   . ILE A 1 260 ? -2.339  3.864   -19.800 1.00 97.11 260 A 1 
ATOM 2040 O O   . ILE A 1 260 ? -3.440  3.318   -19.909 1.00 96.45 260 A 1 
ATOM 2041 C CB  . ILE A 1 260 ? -0.869  3.342   -17.795 1.00 96.94 260 A 1 
ATOM 2042 C CG1 . ILE A 1 260 ? 0.200   2.371   -17.250 1.00 94.95 260 A 1 
ATOM 2043 C CG2 . ILE A 1 260 ? -2.167  3.227   -16.963 1.00 94.87 260 A 1 
ATOM 2044 C CD1 . ILE A 1 260 ? 0.628   2.666   -15.805 1.00 91.18 260 A 1 
ATOM 2045 N N   . ASN A 1 261 ? -2.145  5.147   -20.091 1.00 96.84 261 A 1 
ATOM 2046 C CA  . ASN A 1 261 ? -3.192  6.007   -20.630 1.00 96.31 261 A 1 
ATOM 2047 C C   . ASN A 1 261 ? -2.881  6.457   -22.060 1.00 95.94 261 A 1 
ATOM 2048 O O   . ASN A 1 261 ? -1.720  6.529   -22.469 1.00 94.97 261 A 1 
ATOM 2049 C CB  . ASN A 1 261 ? -3.468  7.183   -19.681 1.00 95.35 261 A 1 
ATOM 2050 C CG  . ASN A 1 261 ? -2.341  8.194   -19.638 1.00 94.78 261 A 1 
ATOM 2051 O OD1 . ASN A 1 261 ? -1.449  8.095   -18.808 1.00 85.93 261 A 1 
ATOM 2052 N ND2 . ASN A 1 261 ? -2.342  9.191   -20.488 1.00 86.82 261 A 1 
ATOM 2053 N N   . VAL A 1 262 ? -3.936  6.787   -22.794 1.00 94.68 262 A 1 
ATOM 2054 C CA  . VAL A 1 262 ? -3.863  7.309   -24.160 1.00 93.96 262 A 1 
ATOM 2055 C C   . VAL A 1 262 ? -2.995  8.570   -24.191 1.00 93.69 262 A 1 
ATOM 2056 O O   . VAL A 1 262 ? -3.150  9.471   -23.364 1.00 91.93 262 A 1 
ATOM 2057 C CB  . VAL A 1 262 ? -5.275  7.574   -24.716 1.00 92.86 262 A 1 
ATOM 2058 C CG1 . VAL A 1 262 ? -5.248  8.138   -26.140 1.00 88.97 262 A 1 
ATOM 2059 C CG2 . VAL A 1 262 ? -6.107  6.279   -24.750 1.00 88.82 262 A 1 
ATOM 2060 N N   . LEU A 1 263 ? -2.064  8.620   -25.146 1.00 90.90 263 A 1 
ATOM 2061 C CA  . LEU A 1 263 ? -1.238  9.794   -25.406 1.00 88.33 263 A 1 
ATOM 2062 C C   . LEU A 1 263 ? -2.079  10.865  -26.113 1.00 87.22 263 A 1 
ATOM 2063 O O   . LEU A 1 263 ? -2.735  10.581  -27.114 1.00 82.27 263 A 1 
ATOM 2064 C CB  . LEU A 1 263 ? -0.017  9.378   -26.250 1.00 84.71 263 A 1 
ATOM 2065 C CG  . LEU A 1 263 ? 1.000   10.509  -26.491 1.00 79.58 263 A 1 
ATOM 2066 C CD1 . LEU A 1 263 ? 1.731   10.908  -25.207 1.00 74.01 263 A 1 
ATOM 2067 C CD2 . LEU A 1 263 ? 2.049   10.053  -27.507 1.00 74.28 263 A 1 
ATOM 2068 N N   . ILE A 1 264 ? -2.023  12.097  -25.625 1.00 87.84 264 A 1 
ATOM 2069 C CA  . ILE A 1 264 ? -2.642  13.242  -26.305 1.00 85.74 264 A 1 
ATOM 2070 C C   . ILE A 1 264 ? -1.636  13.786  -27.328 1.00 84.14 264 A 1 
ATOM 2071 O O   . ILE A 1 264 ? -0.545  14.223  -26.963 1.00 78.76 264 A 1 
ATOM 2072 C CB  . ILE A 1 264 ? -3.106  14.315  -25.296 1.00 84.60 264 A 1 
ATOM 2073 C CG1 . ILE A 1 264 ? -4.077  13.705  -24.256 1.00 81.63 264 A 1 
ATOM 2074 C CG2 . ILE A 1 264 ? -3.776  15.480  -26.051 1.00 80.64 264 A 1 
ATOM 2075 C CD1 . ILE A 1 264 ? -4.549  14.695  -23.182 1.00 78.04 264 A 1 
ATOM 2076 N N   . GLU A 1 265 ? -1.985  13.750  -28.613 1.00 82.11 265 A 1 
ATOM 2077 C CA  . GLU A 1 265 ? -1.097  14.244  -29.669 1.00 79.63 265 A 1 
ATOM 2078 C C   . GLU A 1 265 ? -0.724  15.717  -29.455 1.00 78.80 265 A 1 
ATOM 2079 O O   . GLU A 1 265 ? -1.589  16.586  -29.368 1.00 72.65 265 A 1 
ATOM 2080 C CB  . GLU A 1 265 ? -1.726  14.087  -31.061 1.00 76.16 265 A 1 
ATOM 2081 C CG  . GLU A 1 265 ? -1.821  12.633  -31.539 1.00 66.68 265 A 1 
ATOM 2082 C CD  . GLU A 1 265 ? -2.306  12.525  -32.998 1.00 61.05 265 A 1 
ATOM 2083 O OE1 . GLU A 1 265 ? -2.348  11.387  -33.511 1.00 56.09 265 A 1 
ATOM 2084 O OE2 . GLU A 1 265 ? -2.631  13.576  -33.605 1.00 57.41 265 A 1 
ATOM 2085 N N   . ASN A 1 266 ? 0.581   15.999  -29.428 1.00 79.01 266 A 1 
ATOM 2086 C CA  . ASN A 1 266 ? 1.157   17.340  -29.250 1.00 79.50 266 A 1 
ATOM 2087 C C   . ASN A 1 266 ? 0.774   18.066  -27.948 1.00 81.75 266 A 1 
ATOM 2088 O O   . ASN A 1 266 ? 1.008   19.272  -27.845 1.00 77.11 266 A 1 
ATOM 2089 C CB  . ASN A 1 266 ? 0.893   18.192  -30.505 1.00 76.62 266 A 1 
ATOM 2090 C CG  . ASN A 1 266 ? 1.352   17.506  -31.770 1.00 73.06 266 A 1 
ATOM 2091 O OD1 . ASN A 1 266 ? 2.528   17.250  -31.966 1.00 66.15 266 A 1 
ATOM 2092 N ND2 . ASN A 1 266 ? 0.449   17.173  -32.657 1.00 66.23 266 A 1 
ATOM 2093 N N   . ASP A 1 267 ? 0.234   17.360  -26.957 1.00 81.87 267 A 1 
ATOM 2094 C CA  . ASP A 1 267 ? -0.170  17.938  -25.670 1.00 82.89 267 A 1 
ATOM 2095 C C   . ASP A 1 267 ? 0.113   16.970  -24.501 1.00 84.69 267 A 1 
ATOM 2096 O O   . ASP A 1 267 ? 0.544   15.827  -24.689 1.00 79.57 267 A 1 
ATOM 2097 C CB  . ASP A 1 267 ? -1.652  18.364  -25.756 1.00 77.05 267 A 1 
ATOM 2098 C CG  . ASP A 1 267 ? -2.040  19.494  -24.799 1.00 70.86 267 A 1 
ATOM 2099 O OD1 . ASP A 1 267 ? -1.211  19.855  -23.931 1.00 67.32 267 A 1 
ATOM 2100 O OD2 . ASP A 1 267 ? -3.174  20.003  -24.941 1.00 66.10 267 A 1 
ATOM 2101 N N   . PHE A 1 268 ? -0.111  17.428  -23.278 1.00 89.30 268 A 1 
ATOM 2102 C CA  . PHE A 1 268 ? -0.019  16.629  -22.058 1.00 89.50 268 A 1 
ATOM 2103 C C   . PHE A 1 268 ? -1.377  16.565  -21.362 1.00 91.49 268 A 1 
ATOM 2104 O O   . PHE A 1 268 ? -2.205  17.461  -21.476 1.00 89.56 268 A 1 
ATOM 2105 C CB  . PHE A 1 268 ? 1.051   17.209  -21.123 1.00 87.13 268 A 1 
ATOM 2106 C CG  . PHE A 1 268 ? 2.463   17.176  -21.678 1.00 85.58 268 A 1 
ATOM 2107 C CD1 . PHE A 1 268 ? 3.227   15.997  -21.595 1.00 81.12 268 A 1 
ATOM 2108 C CD2 . PHE A 1 268 ? 3.009   18.317  -22.289 1.00 81.62 268 A 1 
ATOM 2109 C CE1 . PHE A 1 268 ? 4.532   15.957  -22.125 1.00 78.76 268 A 1 
ATOM 2110 C CE2 . PHE A 1 268 ? 4.313   18.280  -22.822 1.00 78.92 268 A 1 
ATOM 2111 C CZ  . PHE A 1 268 ? 5.075   17.100  -22.739 1.00 78.72 268 A 1 
ATOM 2112 N N   . VAL A 1 269 ? -1.572  15.532  -20.547 1.00 90.77 269 A 1 
ATOM 2113 C CA  . VAL A 1 269 ? -2.727  15.458  -19.646 1.00 92.11 269 A 1 
ATOM 2114 C C   . VAL A 1 269 ? -2.598  16.558  -18.588 1.00 92.96 269 A 1 
ATOM 2115 O O   . VAL A 1 269 ? -1.718  16.503  -17.724 1.00 91.64 269 A 1 
ATOM 2116 C CB  . VAL A 1 269 ? -2.842  14.064  -19.004 1.00 91.54 269 A 1 
ATOM 2117 C CG1 . VAL A 1 269 ? -4.062  13.982  -18.082 1.00 88.00 269 A 1 
ATOM 2118 C CG2 . VAL A 1 269 ? -2.981  12.958  -20.059 1.00 87.99 269 A 1 
ATOM 2119 N N   . THR A 1 270 ? -3.470  17.560  -18.656 1.00 92.11 270 A 1 
ATOM 2120 C CA  . THR A 1 270 ? -3.472  18.746  -17.778 1.00 92.22 270 A 1 
ATOM 2121 C C   . THR A 1 270 ? -4.649  18.782  -16.805 1.00 92.94 270 A 1 
ATOM 2122 O O   . THR A 1 270 ? -4.647  19.578  -15.868 1.00 91.74 270 A 1 
ATOM 2123 C CB  . THR A 1 270 ? -3.440  20.045  -18.593 1.00 91.56 270 A 1 
ATOM 2124 O OG1 . THR A 1 270 ? -4.516  20.086  -19.496 1.00 88.72 270 A 1 
ATOM 2125 C CG2 . THR A 1 270 ? -2.146  20.209  -19.386 1.00 86.32 270 A 1 
ATOM 2126 N N   . LYS A 1 271 ? -5.641  17.903  -16.982 1.00 93.29 271 A 1 
ATOM 2127 C CA  . LYS A 1 271 ? -6.788  17.747  -16.079 1.00 93.29 271 A 1 
ATOM 2128 C C   . LYS A 1 271 ? -7.265  16.290  -16.021 1.00 94.40 271 A 1 
ATOM 2129 O O   . LYS A 1 271 ? -7.077  15.559  -16.993 1.00 93.65 271 A 1 
ATOM 2130 C CB  . LYS A 1 271 ? -7.911  18.715  -16.496 1.00 91.06 271 A 1 
ATOM 2131 C CG  . LYS A 1 271 ? -8.421  18.453  -17.917 1.00 86.12 271 A 1 
ATOM 2132 C CD  . LYS A 1 271 ? -9.453  19.497  -18.337 1.00 83.88 271 A 1 
ATOM 2133 C CE  . LYS A 1 271 ? -9.885  19.154  -19.764 1.00 75.19 271 A 1 
ATOM 2134 N NZ  . LYS A 1 271 ? -10.864 20.130  -20.284 1.00 68.12 271 A 1 
ATOM 2135 N N   . PRO A 1 272 ? -7.908  15.858  -14.917 1.00 94.82 272 A 1 
ATOM 2136 C CA  . PRO A 1 272 ? -8.324  14.464  -14.738 1.00 94.76 272 A 1 
ATOM 2137 C C   . PRO A 1 272 ? -9.210  13.914  -15.864 1.00 95.20 272 A 1 
ATOM 2138 O O   . PRO A 1 272 ? -9.056  12.765  -16.261 1.00 94.75 272 A 1 
ATOM 2139 C CB  . PRO A 1 272 ? -9.061  14.432  -13.396 1.00 94.15 272 A 1 
ATOM 2140 C CG  . PRO A 1 272 ? -8.447  15.593  -12.622 1.00 92.88 272 A 1 
ATOM 2141 C CD  . PRO A 1 272 ? -8.179  16.625  -13.708 1.00 94.68 272 A 1 
ATOM 2142 N N   . GLU A 1 273 ? -10.102 14.727  -16.434 1.00 94.99 273 A 1 
ATOM 2143 C CA  . GLU A 1 273 ? -11.054 14.298  -17.466 1.00 94.44 273 A 1 
ATOM 2144 C C   . GLU A 1 273 ? -10.383 13.914  -18.793 1.00 94.76 273 A 1 
ATOM 2145 O O   . GLU A 1 273 ? -10.998 13.233  -19.607 1.00 93.60 273 A 1 
ATOM 2146 C CB  . GLU A 1 273 ? -12.101 15.390  -17.750 1.00 93.66 273 A 1 
ATOM 2147 C CG  . GLU A 1 273 ? -12.901 15.871  -16.521 1.00 88.03 273 A 1 
ATOM 2148 C CD  . GLU A 1 273 ? -12.093 16.760  -15.559 1.00 84.98 273 A 1 
ATOM 2149 O OE1 . GLU A 1 273 ? -12.451 16.804  -14.366 1.00 75.97 273 A 1 
ATOM 2150 O OE2 . GLU A 1 273 ? -11.093 17.365  -16.016 1.00 77.84 273 A 1 
ATOM 2151 N N   . GLN A 1 274 ? -9.139  14.341  -19.012 1.00 95.04 274 A 1 
ATOM 2152 C CA  . GLN A 1 274 ? -8.349  13.978  -20.193 1.00 94.73 274 A 1 
ATOM 2153 C C   . GLN A 1 274 ? -7.670  12.609  -20.057 1.00 95.23 274 A 1 
ATOM 2154 O O   . GLN A 1 274 ? -7.167  12.088  -21.052 1.00 94.59 274 A 1 
ATOM 2155 C CB  . GLN A 1 274 ? -7.276  15.044  -20.435 1.00 93.95 274 A 1 
ATOM 2156 C CG  . GLN A 1 274 ? -7.825  16.388  -20.918 1.00 92.03 274 A 1 
ATOM 2157 C CD  . GLN A 1 274 ? -6.747  17.470  -20.898 1.00 92.09 274 A 1 
ATOM 2158 O OE1 . GLN A 1 274 ? -5.977  17.586  -19.963 1.00 87.41 274 A 1 
ATOM 2159 N NE2 . GLN A 1 274 ? -6.654  18.317  -21.892 1.00 86.85 274 A 1 
ATOM 2160 N N   . LEU A 1 275 ? -7.611  12.041  -18.849 1.00 94.88 275 A 1 
ATOM 2161 C CA  . LEU A 1 275 ? -6.985  10.746  -18.631 1.00 95.24 275 A 1 
ATOM 2162 C C   . LEU A 1 275 ? -7.959  9.619   -18.982 1.00 95.38 275 A 1 
ATOM 2163 O O   . LEU A 1 275 ? -8.962  9.404   -18.300 1.00 94.08 275 A 1 
ATOM 2164 C CB  . LEU A 1 275 ? -6.421  10.662  -17.206 1.00 94.82 275 A 1 
ATOM 2165 C CG  . LEU A 1 275 ? -5.534  9.415   -17.012 1.00 94.96 275 A 1 
ATOM 2166 C CD1 . LEU A 1 275 ? -4.407  9.715   -16.033 1.00 90.44 275 A 1 
ATOM 2167 C CD2 . LEU A 1 275 ? -6.304  8.204   -16.484 1.00 91.35 275 A 1 
ATOM 2168 N N   . GLU A 1 276 ? -7.594  8.861   -20.021 1.00 95.99 276 A 1 
ATOM 2169 C CA  . GLU A 1 276 ? -8.293  7.662   -20.478 1.00 95.98 276 A 1 
ATOM 2170 C C   . GLU A 1 276 ? -7.315  6.488   -20.505 1.00 96.48 276 A 1 
ATOM 2171 O O   . GLU A 1 276 ? -6.199  6.621   -21.003 1.00 95.27 276 A 1 
ATOM 2172 C CB  . GLU A 1 276 ? -8.910  7.945   -21.857 1.00 94.97 276 A 1 
ATOM 2173 C CG  . GLU A 1 276 ? -9.751  6.769   -22.372 1.00 84.47 276 A 1 
ATOM 2174 C CD  . GLU A 1 276 ? -10.494 7.078   -23.681 1.00 81.19 276 A 1 
ATOM 2175 O OE1 . GLU A 1 276 ? -11.218 6.168   -24.144 1.00 70.76 276 A 1 
ATOM 2176 O OE2 . GLU A 1 276 ? -10.396 8.223   -24.177 1.00 73.00 276 A 1 
ATOM 2177 N N   . LEU A 1 277 ? -7.687  5.336   -19.932 1.00 96.60 277 A 1 
ATOM 2178 C CA  . LEU A 1 277 ? -6.849  4.137   -19.990 1.00 96.58 277 A 1 
ATOM 2179 C C   . LEU A 1 277 ? -6.812  3.586   -21.418 1.00 96.50 277 A 1 
ATOM 2180 O O   . LEU A 1 277 ? -7.843  3.518   -22.083 1.00 95.85 277 A 1 
ATOM 2181 C CB  . LEU A 1 277 ? -7.338  3.053   -19.014 1.00 96.51 277 A 1 
ATOM 2182 C CG  . LEU A 1 277 ? -7.291  3.413   -17.522 1.00 95.69 277 A 1 
ATOM 2183 C CD1 . LEU A 1 277 ? -7.723  2.193   -16.696 1.00 93.91 277 A 1 
ATOM 2184 C CD2 . LEU A 1 277 ? -5.899  3.826   -17.048 1.00 94.06 277 A 1 
ATOM 2185 N N   . ILE A 1 278 ? -5.640  3.116   -21.861 1.00 97.08 278 A 1 
ATOM 2186 C CA  . ILE A 1 278 ? -5.517  2.315   -23.082 1.00 96.99 278 A 1 
ATOM 2187 C C   . ILE A 1 278 ? -6.281  1.002   -22.881 1.00 97.04 278 A 1 
ATOM 2188 O O   . ILE A 1 278 ? -6.249  0.405   -21.799 1.00 96.24 278 A 1 
ATOM 2189 C CB  . ILE A 1 278 ? -4.028  2.091   -23.437 1.00 96.50 278 A 1 
ATOM 2190 C CG1 . ILE A 1 278 ? -3.385  3.436   -23.839 1.00 94.97 278 A 1 
ATOM 2191 C CG2 . ILE A 1 278 ? -3.859  1.059   -24.566 1.00 94.73 278 A 1 
ATOM 2192 C CD1 . ILE A 1 278 ? -1.863  3.379   -24.012 1.00 91.86 278 A 1 
ATOM 2193 N N   . ASP A 1 279 ? -6.965  0.533   -23.931 1.00 96.31 279 A 1 
ATOM 2194 C CA  . ASP A 1 279 ? -7.680  -0.740  -23.884 1.00 96.07 279 A 1 
ATOM 2195 C C   . ASP A 1 279 ? -6.732  -1.900  -23.525 1.00 96.40 279 A 1 
ATOM 2196 O O   . ASP A 1 279 ? -5.630  -2.033  -24.061 1.00 95.53 279 A 1 
ATOM 2197 C CB  . ASP A 1 279 ? -8.424  -0.996  -25.200 1.00 95.06 279 A 1 
ATOM 2198 C CG  . ASP A 1 279 ? -9.309  -2.244  -25.109 1.00 90.81 279 A 1 
ATOM 2199 O OD1 . ASP A 1 279 ? -9.873  -2.471  -24.012 1.00 85.35 279 A 1 
ATOM 2200 O OD2 . ASP A 1 279 ? -9.397  -2.979  -26.115 1.00 83.93 279 A 1 
ATOM 2201 N N   . GLY A 1 280 ? -7.137  -2.725  -22.563 1.00 95.76 280 A 1 
ATOM 2202 C CA  . GLY A 1 280 ? -6.321  -3.814  -22.022 1.00 96.50 280 A 1 
ATOM 2203 C C   . GLY A 1 280 ? -5.197  -3.409  -21.054 1.00 97.72 280 A 1 
ATOM 2204 O O   . GLY A 1 280 ? -4.552  -4.302  -20.495 1.00 97.32 280 A 1 
ATOM 2205 N N   . ALA A 1 281 ? -4.956  -2.120  -20.780 1.00 96.82 281 A 1 
ATOM 2206 C CA  . ALA A 1 281 ? -3.929  -1.698  -19.818 1.00 97.39 281 A 1 
ATOM 2207 C C   . ALA A 1 281 ? -4.242  -2.165  -18.386 1.00 97.87 281 A 1 
ATOM 2208 O O   . ALA A 1 281 ? -3.355  -2.651  -17.686 1.00 97.64 281 A 1 
ATOM 2209 C CB  . ALA A 1 281 ? -3.768  -0.175  -19.876 1.00 97.12 281 A 1 
ATOM 2210 N N   . ALA A 1 282 ? -5.502  -2.093  -17.963 1.00 97.54 282 A 1 
ATOM 2211 C CA  . ALA A 1 282 ? -5.911  -2.590  -16.651 1.00 97.43 282 A 1 
ATOM 2212 C C   . ALA A 1 282 ? -5.754  -4.115  -16.533 1.00 97.57 282 A 1 
ATOM 2213 O O   . ALA A 1 282 ? -5.257  -4.599  -15.516 1.00 97.37 282 A 1 
ATOM 2214 C CB  . ALA A 1 282 ? -7.346  -2.143  -16.375 1.00 96.91 282 A 1 
ATOM 2215 N N   . ASP A 1 283 ? -6.085  -4.880  -17.587 1.00 97.69 283 A 1 
ATOM 2216 C CA  . ASP A 1 283 ? -5.859  -6.331  -17.614 1.00 97.61 283 A 1 
ATOM 2217 C C   . ASP A 1 283 ? -4.369  -6.675  -17.512 1.00 97.87 283 A 1 
ATOM 2218 O O   . ASP A 1 283 ? -3.993  -7.600  -16.787 1.00 97.36 283 A 1 
ATOM 2219 C CB  . ASP A 1 283 ? -6.428  -6.940  -18.904 1.00 97.02 283 A 1 
ATOM 2220 C CG  . ASP A 1 283 ? -7.955  -7.025  -18.938 1.00 94.18 283 A 1 
ATOM 2221 O OD1 . ASP A 1 283 ? -8.564  -7.177  -17.851 1.00 88.51 283 A 1 
ATOM 2222 O OD2 . ASP A 1 283 ? -8.489  -7.032  -20.068 1.00 87.91 283 A 1 
ATOM 2223 N N   . ALA A 1 284 ? -3.507  -5.915  -18.188 1.00 97.76 284 A 1 
ATOM 2224 C CA  . ALA A 1 284 ? -2.061  -6.064  -18.111 1.00 97.96 284 A 1 
ATOM 2225 C C   . ALA A 1 284 ? -1.536  -5.821  -16.690 1.00 98.07 284 A 1 
ATOM 2226 O O   . ALA A 1 284 ? -0.848  -6.676  -16.131 1.00 97.79 284 A 1 
ATOM 2227 C CB  . ALA A 1 284 ? -1.415  -5.108  -19.116 1.00 97.95 284 A 1 
ATOM 2228 N N   . VAL A 1 285 ? -1.912  -4.697  -16.069 1.00 97.85 285 A 1 
ATOM 2229 C CA  . VAL A 1 285 ? -1.519  -4.375  -14.687 1.00 97.67 285 A 1 
ATOM 2230 C C   . VAL A 1 285 ? -2.036  -5.437  -13.715 1.00 97.27 285 A 1 
ATOM 2231 O O   . VAL A 1 285 ? -1.283  -5.921  -12.874 1.00 96.74 285 A 1 
ATOM 2232 C CB  . VAL A 1 285 ? -1.990  -2.963  -14.295 1.00 97.62 285 A 1 
ATOM 2233 C CG1 . VAL A 1 285 ? -1.706  -2.648  -12.820 1.00 96.78 285 A 1 
ATOM 2234 C CG2 . VAL A 1 285 ? -1.268  -1.894  -15.124 1.00 96.55 285 A 1 
ATOM 2235 N N   . LYS A 1 286 ? -3.279  -5.887  -13.872 1.00 97.09 286 A 1 
ATOM 2236 C CA  . LYS A 1 286 ? -3.859  -6.959  -13.049 1.00 96.16 286 A 1 
ATOM 2237 C C   . LYS A 1 286 ? -3.088  -8.272  -13.173 1.00 96.01 286 A 1 
ATOM 2238 O O   . LYS A 1 286 ? -2.905  -8.971  -12.177 1.00 94.74 286 A 1 
ATOM 2239 C CB  . LYS A 1 286 ? -5.322  -7.127  -13.457 1.00 94.29 286 A 1 
ATOM 2240 C CG  . LYS A 1 286 ? -6.076  -8.124  -12.576 1.00 87.43 286 A 1 
ATOM 2241 C CD  . LYS A 1 286 ? -7.536  -8.109  -13.019 1.00 86.71 286 A 1 
ATOM 2242 C CE  . LYS A 1 286 ? -8.400  -9.020  -12.156 1.00 78.35 286 A 1 
ATOM 2243 N NZ  . LYS A 1 286 ? -9.821  -8.809  -12.514 1.00 73.61 286 A 1 
ATOM 2244 N N   . LYS A 1 287 ? -2.620  -8.620  -14.372 1.00 96.74 287 A 1 
ATOM 2245 C CA  . LYS A 1 287 ? -1.778  -9.799  -14.600 1.00 96.71 287 A 1 
ATOM 2246 C C   . LYS A 1 287 ? -0.419  -9.659  -13.913 1.00 96.69 287 A 1 
ATOM 2247 O O   . LYS A 1 287 ? -0.030  -10.566 -13.183 1.00 95.91 287 A 1 
ATOM 2248 C CB  . LYS A 1 287 ? -1.663  -10.058 -16.104 1.00 96.59 287 A 1 
ATOM 2249 C CG  . LYS A 1 287 ? -0.928  -11.375 -16.372 1.00 89.85 287 A 1 
ATOM 2250 C CD  . LYS A 1 287 ? -1.026  -11.759 -17.848 1.00 85.99 287 A 1 
ATOM 2251 C CE  . LYS A 1 287 ? -0.337  -13.104 -18.056 1.00 78.36 287 A 1 
ATOM 2252 N NZ  . LYS A 1 287 ? -0.473  -13.566 -19.445 1.00 70.64 287 A 1 
ATOM 2253 N N   . ILE A 1 288 ? 0.235   -8.499  -14.049 1.00 96.72 288 A 1 
ATOM 2254 C CA  . ILE A 1 288 ? 1.481   -8.155  -13.345 1.00 96.68 288 A 1 
ATOM 2255 C C   . ILE A 1 288 ? 1.300   -8.329  -11.828 1.00 96.02 288 A 1 
ATOM 2256 O O   . ILE A 1 288 ? 2.087   -9.034  -11.193 1.00 95.11 288 A 1 
ATOM 2257 C CB  . ILE A 1 288 ? 1.919   -6.717  -13.741 1.00 97.29 288 A 1 
ATOM 2258 C CG1 . ILE A 1 288 ? 2.369   -6.670  -15.223 1.00 96.99 288 A 1 
ATOM 2259 C CG2 . ILE A 1 288 ? 3.044   -6.190  -12.837 1.00 96.81 288 A 1 
ATOM 2260 C CD1 . ILE A 1 288 ? 2.425   -5.255  -15.820 1.00 94.99 288 A 1 
ATOM 2261 N N   . ASN A 1 289 ? 0.221   -7.772  -11.253 1.00 94.79 289 A 1 
ATOM 2262 C CA  . ASN A 1 289 ? -0.107  -7.936  -9.831  1.00 92.87 289 A 1 
ATOM 2263 C C   . ASN A 1 289 ? -0.295  -9.419  -9.446  1.00 92.10 289 A 1 
ATOM 2264 O O   . ASN A 1 289 ? 0.233   -9.873  -8.426  1.00 91.21 289 A 1 
ATOM 2265 C CB  . ASN A 1 289 ? -1.390  -7.159  -9.489  1.00 91.78 289 A 1 
ATOM 2266 C CG  . ASN A 1 289 ? -1.373  -5.659  -9.719  1.00 89.10 289 A 1 
ATOM 2267 O OD1 . ASN A 1 289 ? -2.399  -5.092  -10.086 1.00 83.43 289 A 1 
ATOM 2268 N ND2 . ASN A 1 289 ? -0.297  -4.967  -9.473  1.00 83.68 289 A 1 
ATOM 2269 N N   . GLY A 1 290 ? -1.022  -10.185 -10.263 1.00 94.27 290 A 1 
ATOM 2270 C CA  . GLY A 1 290 ? -1.326  -11.601 -10.025 1.00 93.57 290 A 1 
ATOM 2271 C C   . GLY A 1 290 ? -0.125  -12.547 -10.138 1.00 93.95 290 A 1 
ATOM 2272 O O   . GLY A 1 290 ? -0.187  -13.676 -9.656  1.00 92.29 290 A 1 
ATOM 2273 N N   . MET A 1 291 ? 0.968   -12.093 -10.752 1.00 94.73 291 A 1 
ATOM 2274 C CA  . MET A 1 291 ? 2.235   -12.823 -10.849 1.00 94.72 291 A 1 
ATOM 2275 C C   . MET A 1 291 ? 3.221   -12.493 -9.719  1.00 95.06 291 A 1 
ATOM 2276 O O   . MET A 1 291 ? 4.307   -13.065 -9.656  1.00 93.11 291 A 1 
ATOM 2277 C CB  . MET A 1 291 ? 2.860   -12.562 -12.219 1.00 94.28 291 A 1 
ATOM 2278 C CG  . MET A 1 291 ? 2.023   -13.190 -13.337 1.00 90.72 291 A 1 
ATOM 2279 S SD  . MET A 1 291 ? 2.713   -12.952 -14.980 1.00 83.54 291 A 1 
ATOM 2280 C CE  . MET A 1 291 ? 4.146   -14.053 -14.866 1.00 69.78 291 A 1 
ATOM 2281 N N   . GLY A 1 292 ? 2.851   -11.572 -8.814  1.00 94.61 292 A 1 
ATOM 2282 C CA  . GLY A 1 292 ? 3.685   -11.165 -7.684  1.00 94.69 292 A 1 
ATOM 2283 C C   . GLY A 1 292 ? 4.725   -10.089 -8.011  1.00 95.93 292 A 1 
ATOM 2284 O O   . GLY A 1 292 ? 5.493   -9.726  -7.126  1.00 94.92 292 A 1 
ATOM 2285 N N   . TYR A 1 293 ? 4.750   -9.553  -9.234  1.00 96.48 293 A 1 
ATOM 2286 C CA  . TYR A 1 293 ? 5.552   -8.368  -9.551  1.00 97.05 293 A 1 
ATOM 2287 C C   . TYR A 1 293 ? 4.959   -7.122  -8.883  1.00 97.16 293 A 1 
ATOM 2288 O O   . TYR A 1 293 ? 3.736   -6.989  -8.767  1.00 96.42 293 A 1 
ATOM 2289 C CB  . TYR A 1 293 ? 5.651   -8.139  -11.064 1.00 97.10 293 A 1 
ATOM 2290 C CG  . TYR A 1 293 ? 6.539   -9.119  -11.809 1.00 97.08 293 A 1 
ATOM 2291 C CD1 . TYR A 1 293 ? 7.864   -8.759  -12.133 1.00 94.86 293 A 1 
ATOM 2292 C CD2 . TYR A 1 293 ? 6.046   -10.379 -12.191 1.00 95.04 293 A 1 
ATOM 2293 C CE1 . TYR A 1 293 ? 8.691   -9.659  -12.831 1.00 94.14 293 A 1 
ATOM 2294 C CE2 . TYR A 1 293 ? 6.876   -11.285 -12.882 1.00 94.48 293 A 1 
ATOM 2295 C CZ  . TYR A 1 293 ? 8.199   -10.924 -13.204 1.00 95.43 293 A 1 
ATOM 2296 O OH  . TYR A 1 293 ? 8.997   -11.796 -13.874 1.00 94.04 293 A 1 
ATOM 2297 N N   . LEU A 1 294 ? 5.824   -6.177  -8.511  1.00 96.72 294 A 1 
ATOM 2298 C CA  . LEU A 1 294 ? 5.407   -4.811  -8.212  1.00 97.44 294 A 1 
ATOM 2299 C C   . LEU A 1 294 ? 5.080   -4.083  -9.522  1.00 97.95 294 A 1 
ATOM 2300 O O   . LEU A 1 294 ? 5.816   -4.213  -10.501 1.00 97.76 294 A 1 
ATOM 2301 C CB  . LEU A 1 294 ? 6.503   -4.071  -7.429  1.00 97.32 294 A 1 
ATOM 2302 C CG  . LEU A 1 294 ? 6.933   -4.728  -6.104  1.00 96.45 294 A 1 
ATOM 2303 C CD1 . LEU A 1 294 ? 7.940   -3.817  -5.396  1.00 95.06 294 A 1 
ATOM 2304 C CD2 . LEU A 1 294 ? 5.754   -4.978  -5.165  1.00 94.68 294 A 1 
ATOM 2305 N N   . ALA A 1 295 ? 4.012   -3.293  -9.537  1.00 97.47 295 A 1 
ATOM 2306 C CA  . ALA A 1 295 ? 3.655   -2.397  -10.634 1.00 97.67 295 A 1 
ATOM 2307 C C   . ALA A 1 295 ? 3.928   -0.948  -10.207 1.00 97.64 295 A 1 
ATOM 2308 O O   . ALA A 1 295 ? 3.165   -0.365  -9.435  1.00 96.90 295 A 1 
ATOM 2309 C CB  . ALA A 1 295 ? 2.191   -2.645  -11.027 1.00 97.52 295 A 1 
ATOM 2310 N N   . VAL A 1 296 ? 5.031   -0.356  -10.680 1.00 97.55 296 A 1 
ATOM 2311 C CA  . VAL A 1 296 ? 5.459   0.992   -10.271 1.00 97.70 296 A 1 
ATOM 2312 C C   . VAL A 1 296 ? 5.461   1.930   -11.470 1.00 97.77 296 A 1 
ATOM 2313 O O   . VAL A 1 296 ? 6.149   1.689   -12.457 1.00 97.25 296 A 1 
ATOM 2314 C CB  . VAL A 1 296 ? 6.828   0.955   -9.567  1.00 97.44 296 A 1 
ATOM 2315 C CG1 . VAL A 1 296 ? 7.321   2.369   -9.215  1.00 96.22 296 A 1 
ATOM 2316 C CG2 . VAL A 1 296 ? 6.759   0.155   -8.261  1.00 96.25 296 A 1 
ATOM 2317 N N   . VAL A 1 297 ? 4.732   3.039   -11.384 1.00 96.94 297 A 1 
ATOM 2318 C CA  . VAL A 1 297 ? 4.688   4.044   -12.452 1.00 96.97 297 A 1 
ATOM 2319 C C   . VAL A 1 297 ? 5.890   4.982   -12.356 1.00 96.75 297 A 1 
ATOM 2320 O O   . VAL A 1 297 ? 6.186   5.527   -11.293 1.00 95.96 297 A 1 
ATOM 2321 C CB  . VAL A 1 297 ? 3.356   4.809   -12.458 1.00 96.75 297 A 1 
ATOM 2322 C CG1 . VAL A 1 297 ? 3.330   5.910   -13.527 1.00 94.87 297 A 1 
ATOM 2323 C CG2 . VAL A 1 297 ? 2.198   3.849   -12.756 1.00 94.63 297 A 1 
ATOM 2324 N N   . ILE A 1 298 ? 6.575   5.201   -13.484 1.00 95.71 298 A 1 
ATOM 2325 C CA  . ILE A 1 298 ? 7.745   6.076   -13.636 1.00 94.56 298 A 1 
ATOM 2326 C C   . ILE A 1 298 ? 7.475   7.057   -14.780 1.00 93.89 298 A 1 
ATOM 2327 O O   . ILE A 1 298 ? 7.553   6.687   -15.949 1.00 91.77 298 A 1 
ATOM 2328 C CB  . ILE A 1 298 ? 9.012   5.235   -13.909 1.00 93.38 298 A 1 
ATOM 2329 C CG1 . ILE A 1 298 ? 9.309   4.179   -12.819 1.00 90.06 298 A 1 
ATOM 2330 C CG2 . ILE A 1 298 ? 10.240  6.134   -14.104 1.00 90.83 298 A 1 
ATOM 2331 C CD1 . ILE A 1 298 ? 9.637   4.735   -11.427 1.00 87.23 298 A 1 
ATOM 2332 N N   . THR A 1 299 ? 7.200   8.328   -14.475 1.00 93.76 299 A 1 
ATOM 2333 C CA  . THR A 1 299 ? 6.759   9.274   -15.510 1.00 93.47 299 A 1 
ATOM 2334 C C   . THR A 1 299 ? 7.409   10.658  -15.424 1.00 92.67 299 A 1 
ATOM 2335 O O   . THR A 1 299 ? 7.621   11.212  -14.344 1.00 91.66 299 A 1 
ATOM 2336 C CB  . THR A 1 299 ? 5.223   9.343   -15.545 1.00 93.25 299 A 1 
ATOM 2337 O OG1 . THR A 1 299 ? 4.807   10.133  -16.633 1.00 87.70 299 A 1 
ATOM 2338 C CG2 . THR A 1 299 ? 4.604   9.898   -14.267 1.00 88.01 299 A 1 
ATOM 2339 N N   . ASN A 1 300 ? 7.732   11.255  -16.574 1.00 90.75 300 A 1 
ATOM 2340 C CA  . ASN A 1 300 ? 8.133   12.661  -16.667 1.00 90.26 300 A 1 
ATOM 2341 C C   . ASN A 1 300 ? 6.882   13.552  -16.728 1.00 89.62 300 A 1 
ATOM 2342 O O   . ASN A 1 300 ? 6.091   13.426  -17.660 1.00 86.71 300 A 1 
ATOM 2343 C CB  . ASN A 1 300 ? 9.011   12.880  -17.909 1.00 89.23 300 A 1 
ATOM 2344 C CG  . ASN A 1 300 ? 10.423  12.325  -17.788 1.00 87.58 300 A 1 
ATOM 2345 O OD1 . ASN A 1 300 ? 10.936  12.005  -16.733 1.00 82.83 300 A 1 
ATOM 2346 N ND2 . ASN A 1 300 ? 11.133  12.248  -18.893 1.00 80.57 300 A 1 
ATOM 2347 N N   . GLN A 1 301 ? 6.747   14.512  -15.816 1.00 89.87 301 A 1 
ATOM 2348 C CA  . GLN A 1 301 ? 5.614   15.445  -15.762 1.00 90.42 301 A 1 
ATOM 2349 C C   . GLN A 1 301 ? 6.060   16.911  -15.960 1.00 91.13 301 A 1 
ATOM 2350 O O   . GLN A 1 301 ? 6.062   17.707  -15.015 1.00 88.26 301 A 1 
ATOM 2351 C CB  . GLN A 1 301 ? 4.826   15.218  -14.462 1.00 89.80 301 A 1 
ATOM 2352 C CG  . GLN A 1 301 ? 4.169   13.828  -14.413 1.00 86.67 301 A 1 
ATOM 2353 C CD  . GLN A 1 301 ? 3.203   13.595  -15.568 1.00 87.10 301 A 1 
ATOM 2354 O OE1 . GLN A 1 301 ? 2.445   14.469  -15.964 1.00 78.44 301 A 1 
ATOM 2355 N NE2 . GLN A 1 301 ? 3.193   12.426  -16.163 1.00 78.35 301 A 1 
ATOM 2356 N N   . PRO A 1 302 ? 6.461   17.292  -17.194 1.00 90.31 302 A 1 
ATOM 2357 C CA  . PRO A 1 302 ? 6.962   18.637  -17.493 1.00 87.67 302 A 1 
ATOM 2358 C C   . PRO A 1 302 ? 5.926   19.742  -17.275 1.00 87.80 302 A 1 
ATOM 2359 O O   . PRO A 1 302 ? 6.316   20.893  -17.084 1.00 87.24 302 A 1 
ATOM 2360 C CB  . PRO A 1 302 ? 7.399   18.578  -18.959 1.00 87.40 302 A 1 
ATOM 2361 C CG  . PRO A 1 302 ? 6.497   17.508  -19.563 1.00 88.19 302 A 1 
ATOM 2362 C CD  . PRO A 1 302 ? 6.376   16.503  -18.418 1.00 91.49 302 A 1 
ATOM 2363 N N   . VAL A 1 303 ? 4.640   19.410  -17.252 1.00 87.24 303 A 1 
ATOM 2364 C CA  . VAL A 1 303 ? 3.515   20.332  -17.009 1.00 85.93 303 A 1 
ATOM 2365 C C   . VAL A 1 303 ? 3.682   21.169  -15.731 1.00 86.74 303 A 1 
ATOM 2366 O O   . VAL A 1 303 ? 3.246   22.318  -15.687 1.00 87.20 303 A 1 
ATOM 2367 C CB  . VAL A 1 303 ? 2.185   19.554  -16.958 1.00 86.21 303 A 1 
ATOM 2368 C CG1 . VAL A 1 303 ? 1.859   18.942  -18.329 1.00 82.02 303 A 1 
ATOM 2369 C CG2 . VAL A 1 303 ? 2.176   18.421  -15.909 1.00 84.17 303 A 1 
ATOM 2370 N N   . ILE A 1 304 ? 4.388   20.646  -14.715 1.00 85.49 304 A 1 
ATOM 2371 C CA  . ILE A 1 304 ? 4.698   21.386  -13.483 1.00 85.71 304 A 1 
ATOM 2372 C C   . ILE A 1 304 ? 5.716   22.499  -13.755 1.00 86.34 304 A 1 
ATOM 2373 O O   . ILE A 1 304 ? 5.478   23.660  -13.408 1.00 86.86 304 A 1 
ATOM 2374 C CB  . ILE A 1 304 ? 5.200   20.429  -12.383 1.00 87.62 304 A 1 
ATOM 2375 C CG1 . ILE A 1 304 ? 4.143   19.374  -11.987 1.00 87.29 304 A 1 
ATOM 2376 C CG2 . ILE A 1 304 ? 5.685   21.198  -11.141 1.00 87.59 304 A 1 
ATOM 2377 C CD1 . ILE A 1 304 ? 2.859   19.944  -11.363 1.00 81.86 304 A 1 
ATOM 2378 N N   . ALA A 1 305 ? 6.847   22.160  -14.392 1.00 81.67 305 A 1 
ATOM 2379 C CA  . ALA A 1 305 ? 7.897   23.123  -14.726 1.00 79.55 305 A 1 
ATOM 2380 C C   . ALA A 1 305 ? 7.430   24.166  -15.753 1.00 80.97 305 A 1 
ATOM 2381 O O   . ALA A 1 305 ? 7.881   25.311  -15.721 1.00 82.64 305 A 1 
ATOM 2382 C CB  . ALA A 1 305 ? 9.110   22.355  -15.259 1.00 80.55 305 A 1 
ATOM 2383 N N   . ARG A 1 306 ? 6.524   23.767  -16.658 1.00 87.39 306 A 1 
ATOM 2384 C CA  . ARG A 1 306 ? 5.905   24.645  -17.662 1.00 87.07 306 A 1 
ATOM 2385 C C   . ARG A 1 306 ? 4.847   25.583  -17.061 1.00 86.98 306 A 1 
ATOM 2386 O O   . ARG A 1 306 ? 4.480   26.545  -17.710 1.00 86.29 306 A 1 
ATOM 2387 C CB  . ARG A 1 306 ? 5.322   23.788  -18.797 1.00 87.43 306 A 1 
ATOM 2388 C CG  . ARG A 1 306 ? 6.422   23.145  -19.664 1.00 87.60 306 A 1 
ATOM 2389 C CD  . ARG A 1 306 ? 5.866   22.096  -20.651 1.00 85.99 306 A 1 
ATOM 2390 N NE  . ARG A 1 306 ? 4.941   22.686  -21.639 1.00 78.67 306 A 1 
ATOM 2391 C CZ  . ARG A 1 306 ? 4.379   22.070  -22.673 1.00 75.49 306 A 1 
ATOM 2392 N NH1 . ARG A 1 306 ? 4.650   20.841  -22.976 1.00 70.68 306 A 1 
ATOM 2393 N NH2 . ARG A 1 306 ? 3.510   22.676  -23.419 1.00 63.94 306 A 1 
ATOM 2394 N N   . GLY A 1 307 ? 4.407   25.336  -15.820 1.00 87.18 307 A 1 
ATOM 2395 C CA  . GLY A 1 307 ? 3.376   26.138  -15.146 1.00 86.67 307 A 1 
ATOM 2396 C C   . GLY A 1 307 ? 1.950   25.856  -15.617 1.00 88.87 307 A 1 
ATOM 2397 O O   . GLY A 1 307 ? 1.045   26.607  -15.275 1.00 86.42 307 A 1 
ATOM 2398 N N   . GLU A 1 308 ? 1.741   24.780  -16.373 1.00 89.29 308 A 1 
ATOM 2399 C CA  . GLU A 1 308 ? 0.437   24.410  -16.949 1.00 89.55 308 A 1 
ATOM 2400 C C   . GLU A 1 308 ? -0.467  23.707  -15.937 1.00 90.48 308 A 1 
ATOM 2401 O O   . GLU A 1 308 ? -1.693  23.789  -16.019 1.00 88.25 308 A 1 
ATOM 2402 C CB  . GLU A 1 308 ? 0.678   23.487  -18.152 1.00 88.68 308 A 1 
ATOM 2403 C CG  . GLU A 1 308 ? 1.355   24.251  -19.294 1.00 86.49 308 A 1 
ATOM 2404 C CD  . GLU A 1 308 ? 1.917   23.362  -20.400 1.00 85.72 308 A 1 
ATOM 2405 O OE1 . GLU A 1 308 ? 2.461   23.944  -21.371 1.00 77.22 308 A 1 
ATOM 2406 O OE2 . GLU A 1 308 ? 1.981   22.120  -20.274 1.00 78.98 308 A 1 
ATOM 2407 N N   . VAL A 1 309 ? 0.151   23.021  -14.965 1.00 92.03 309 A 1 
ATOM 2408 C CA  . VAL A 1 309 ? -0.540  22.255  -13.926 1.00 93.17 309 A 1 
ATOM 2409 C C   . VAL A 1 309 ? 0.139   22.503  -12.579 1.00 93.51 309 A 1 
ATOM 2410 O O   . VAL A 1 309 ? 1.361   22.660  -12.486 1.00 90.54 309 A 1 
ATOM 2411 C CB  . VAL A 1 309 ? -0.569  20.760  -14.307 1.00 92.15 309 A 1 
ATOM 2412 C CG1 . VAL A 1 309 ? -1.241  19.882  -13.252 1.00 87.51 309 A 1 
ATOM 2413 C CG2 . VAL A 1 309 ? -1.340  20.533  -15.611 1.00 88.29 309 A 1 
ATOM 2414 N N   . ASP A 1 310 ? -0.643  22.550  -11.509 1.00 91.91 310 A 1 
ATOM 2415 C CA  . ASP A 1 310 ? -0.124  22.523  -10.146 1.00 91.81 310 A 1 
ATOM 2416 C C   . ASP A 1 310 ? -0.064  21.092  -9.579  1.00 92.82 310 A 1 
ATOM 2417 O O   . ASP A 1 310 ? -0.576  20.132  -10.158 1.00 92.55 310 A 1 
ATOM 2418 C CB  . ASP A 1 310 ? -0.869  23.531  -9.255  1.00 90.33 310 A 1 
ATOM 2419 C CG  . ASP A 1 310 ? -2.316  23.177  -8.913  1.00 89.08 310 A 1 
ATOM 2420 O OD1 . ASP A 1 310 ? -2.664  21.977  -8.949  1.00 83.90 310 A 1 
ATOM 2421 O OD2 . ASP A 1 310 ? -3.041  24.115  -8.528  1.00 84.42 310 A 1 
ATOM 2422 N N   . PHE A 1 311 ? 0.612   20.929  -8.439  1.00 90.70 311 A 1 
ATOM 2423 C CA  . PHE A 1 311 ? 0.749   19.613  -7.810  1.00 90.93 311 A 1 
ATOM 2424 C C   . PHE A 1 311 ? -0.579  19.005  -7.353  1.00 92.19 311 A 1 
ATOM 2425 O O   . PHE A 1 311 ? -0.691  17.787  -7.314  1.00 90.68 311 A 1 
ATOM 2426 C CB  . PHE A 1 311 ? 1.691   19.717  -6.608  1.00 89.98 311 A 1 
ATOM 2427 C CG  . PHE A 1 311 ? 3.143   19.870  -6.990  1.00 90.20 311 A 1 
ATOM 2428 C CD1 . PHE A 1 311 ? 3.839   18.761  -7.504  1.00 86.93 311 A 1 
ATOM 2429 C CD2 . PHE A 1 311 ? 3.799   21.102  -6.835  1.00 87.30 311 A 1 
ATOM 2430 C CE1 . PHE A 1 311 ? 5.189   18.879  -7.865  1.00 85.59 311 A 1 
ATOM 2431 C CE2 . PHE A 1 311 ? 5.152   21.220  -7.197  1.00 85.40 311 A 1 
ATOM 2432 C CZ  . PHE A 1 311 ? 5.846   20.107  -7.712  1.00 87.41 311 A 1 
ATOM 2433 N N   . GLN A 1 312 ? -1.565  19.829  -6.995  1.00 92.44 312 A 1 
ATOM 2434 C CA  . GLN A 1 312 ? -2.870  19.347  -6.561  1.00 91.97 312 A 1 
ATOM 2435 C C   . GLN A 1 312 ? -3.634  18.751  -7.745  1.00 93.39 312 A 1 
ATOM 2436 O O   . GLN A 1 312 ? -4.155  17.644  -7.645  1.00 93.04 312 A 1 
ATOM 2437 C CB  . GLN A 1 312 ? -3.637  20.498  -5.897  1.00 91.18 312 A 1 
ATOM 2438 C CG  . GLN A 1 312 ? -5.010  20.048  -5.367  1.00 79.06 312 A 1 
ATOM 2439 C CD  . GLN A 1 312 ? -5.773  21.163  -4.658  1.00 72.27 312 A 1 
ATOM 2440 O OE1 . GLN A 1 312 ? -5.323  22.281  -4.478  1.00 64.97 312 A 1 
ATOM 2441 N NE2 . GLN A 1 312 ? -6.978  20.894  -4.208  1.00 60.62 312 A 1 
ATOM 2442 N N   . THR A 1 313 ? -3.642  19.443  -8.886  1.00 92.00 313 A 1 
ATOM 2443 C CA  . THR A 1 313 ? -4.254  18.950  -10.125 1.00 93.11 313 A 1 
ATOM 2444 C C   . THR A 1 313 ? -3.529  17.708  -10.638 1.00 94.13 313 A 1 
ATOM 2445 O O   . THR A 1 313 ? -4.184  16.745  -11.030 1.00 93.72 313 A 1 
ATOM 2446 C CB  . THR A 1 313 ? -4.269  20.051  -11.189 1.00 93.23 313 A 1 
ATOM 2447 O OG1 . THR A 1 313 ? -4.938  21.190  -10.697 1.00 89.62 313 A 1 
ATOM 2448 C CG2 . THR A 1 313 ? -5.004  19.619  -12.456 1.00 89.12 313 A 1 
ATOM 2449 N N   . LEU A 1 314 ? -2.188  17.663  -10.580 1.00 92.33 314 A 1 
ATOM 2450 C CA  . LEU A 1 314 ? -1.429  16.464  -10.950 1.00 92.54 314 A 1 
ATOM 2451 C C   . LEU A 1 314 ? -1.771  15.268  -10.045 1.00 93.06 314 A 1 
ATOM 2452 O O   . LEU A 1 314 ? -1.964  14.162  -10.546 1.00 93.52 314 A 1 
ATOM 2453 C CB  . LEU A 1 314 ? 0.076   16.785  -10.933 1.00 92.97 314 A 1 
ATOM 2454 C CG  . LEU A 1 314 ? 0.957   15.606  -11.392 1.00 91.44 314 A 1 
ATOM 2455 C CD1 . LEU A 1 314 ? 0.679   15.194  -12.839 1.00 87.49 314 A 1 
ATOM 2456 C CD2 . LEU A 1 314 ? 2.430   15.993  -11.291 1.00 88.36 314 A 1 
ATOM 2457 N N   . ASP A 1 315 ? -1.901  15.483  -8.735  1.00 94.62 315 A 1 
ATOM 2458 C CA  . ASP A 1 315 ? -2.336  14.441  -7.799  1.00 93.92 315 A 1 
ATOM 2459 C C   . ASP A 1 315 ? -3.751  13.933  -8.154  1.00 94.61 315 A 1 
ATOM 2460 O O   . ASP A 1 315 ? -3.985  12.726  -8.115  1.00 94.36 315 A 1 
ATOM 2461 C CB  . ASP A 1 315 ? -2.256  14.942  -6.335  1.00 92.83 315 A 1 
ATOM 2462 C CG  . ASP A 1 315 ? -0.845  15.010  -5.703  1.00 86.43 315 A 1 
ATOM 2463 O OD1 . ASP A 1 315 ? 0.118   14.397  -6.230  1.00 81.84 315 A 1 
ATOM 2464 O OD2 . ASP A 1 315 ? -0.709  15.600  -4.598  1.00 79.77 315 A 1 
ATOM 2465 N N   . LEU A 1 316 ? -4.679  14.803  -8.582  1.00 93.89 316 A 1 
ATOM 2466 C CA  . LEU A 1 316 ? -6.017  14.397  -9.051  1.00 94.10 316 A 1 
ATOM 2467 C C   . LEU A 1 316 ? -5.962  13.568  -10.348 1.00 94.98 316 A 1 
ATOM 2468 O O   . LEU A 1 316 ? -6.712  12.601  -10.485 1.00 94.83 316 A 1 
ATOM 2469 C CB  . LEU A 1 316 ? -6.912  15.634  -9.261  1.00 93.99 316 A 1 
ATOM 2470 C CG  . LEU A 1 316 ? -7.326  16.384  -7.982  1.00 91.81 316 A 1 
ATOM 2471 C CD1 . LEU A 1 316 ? -8.020  17.693  -8.364  1.00 88.66 316 A 1 
ATOM 2472 C CD2 . LEU A 1 316 ? -8.288  15.565  -7.122  1.00 88.51 316 A 1 
ATOM 2473 N N   . ILE A 1 317 ? -5.060  13.895  -11.279 1.00 94.23 317 A 1 
ATOM 2474 C CA  . ILE A 1 317 ? -4.830  13.104  -12.502 1.00 94.57 317 A 1 
ATOM 2475 C C   . ILE A 1 317 ? -4.342  11.692  -12.138 1.00 94.90 317 A 1 
ATOM 2476 O O   . ILE A 1 317 ? -4.856  10.704  -12.667 1.00 94.67 317 A 1 
ATOM 2477 C CB  . ILE A 1 317 ? -3.843  13.840  -13.443 1.00 95.16 317 A 1 
ATOM 2478 C CG1 . ILE A 1 317 ? -4.479  15.135  -14.003 1.00 94.32 317 A 1 
ATOM 2479 C CG2 . ILE A 1 317 ? -3.399  12.939  -14.610 1.00 93.84 317 A 1 
ATOM 2480 C CD1 . ILE A 1 317 ? -3.458  16.112  -14.607 1.00 91.41 317 A 1 
ATOM 2481 N N   . HIS A 1 318 ? -3.405  11.574  -11.194 1.00 95.94 318 A 1 
ATOM 2482 C CA  . HIS A 1 318 ? -2.943  10.268  -10.711 1.00 95.33 318 A 1 
ATOM 2483 C C   . HIS A 1 318 ? -4.053  9.496   -9.986  1.00 95.16 318 A 1 
ATOM 2484 O O   . HIS A 1 318 ? -4.237  8.303   -10.238 1.00 94.90 318 A 1 
ATOM 2485 C CB  . HIS A 1 318 ? -1.717  10.458  -9.804  1.00 94.72 318 A 1 
ATOM 2486 C CG  . HIS A 1 318 ? -0.513  11.069  -10.479 1.00 91.76 318 A 1 
ATOM 2487 N ND1 . HIS A 1 318 ? 0.484   11.777  -9.836  1.00 79.28 318 A 1 
ATOM 2488 C CD2 . HIS A 1 318 ? -0.165  11.006  -11.805 1.00 78.70 318 A 1 
ATOM 2489 C CE1 . HIS A 1 318 ? 1.404   12.119  -10.752 1.00 81.59 318 A 1 
ATOM 2490 N NE2 . HIS A 1 318 ? 1.048   11.679  -11.967 1.00 81.51 318 A 1 
ATOM 2491 N N   . MET A 1 319 ? -4.852  10.167  -9.154  1.00 95.01 319 A 1 
ATOM 2492 C CA  . MET A 1 319 ? -6.024  9.549   -8.516  1.00 94.43 319 A 1 
ATOM 2493 C C   . MET A 1 319 ? -7.051  9.063   -9.547  1.00 94.56 319 A 1 
ATOM 2494 O O   . MET A 1 319 ? -7.653  8.008   -9.357  1.00 94.20 319 A 1 
ATOM 2495 C CB  . MET A 1 319 ? -6.710  10.540  -7.570  1.00 93.91 319 A 1 
ATOM 2496 C CG  . MET A 1 319 ? -5.918  10.829  -6.294  1.00 91.87 319 A 1 
ATOM 2497 S SD  . MET A 1 319 ? -6.759  12.034  -5.234  1.00 89.23 319 A 1 
ATOM 2498 C CE  . MET A 1 319 ? -5.442  12.420  -4.062  1.00 78.41 319 A 1 
ATOM 2499 N N   . LYS A 1 320 ? -7.239  9.783   -10.661 1.00 94.59 320 A 1 
ATOM 2500 C CA  . LYS A 1 320 ? -8.101  9.332   -11.765 1.00 94.84 320 A 1 
ATOM 2501 C C   . LYS A 1 320 ? -7.588  8.020   -12.351 1.00 95.11 320 A 1 
ATOM 2502 O O   . LYS A 1 320 ? -8.379  7.087   -12.488 1.00 94.78 320 A 1 
ATOM 2503 C CB  . LYS A 1 320 ? -8.210  10.446  -12.813 1.00 94.80 320 A 1 
ATOM 2504 C CG  . LYS A 1 320 ? -8.954  10.058  -14.094 1.00 93.77 320 A 1 
ATOM 2505 C CD  . LYS A 1 320 ? -10.411 9.632   -13.880 1.00 90.51 320 A 1 
ATOM 2506 C CE  . LYS A 1 320 ? -11.026 9.476   -15.273 1.00 87.58 320 A 1 
ATOM 2507 N NZ  . LYS A 1 320 ? -12.426 9.040   -15.223 1.00 82.67 320 A 1 
ATOM 2508 N N   . MET A 1 321 ? -6.292  7.911   -12.628 1.00 95.99 321 A 1 
ATOM 2509 C CA  . MET A 1 321 ? -5.670  6.676   -13.118 1.00 95.99 321 A 1 
ATOM 2510 C C   . MET A 1 321 ? -5.889  5.509   -12.149 1.00 95.77 321 A 1 
ATOM 2511 O O   . MET A 1 321 ? -6.392  4.461   -12.555 1.00 95.57 321 A 1 
ATOM 2512 C CB  . MET A 1 321 ? -4.175  6.924   -13.357 1.00 96.25 321 A 1 
ATOM 2513 C CG  . MET A 1 321 ? -3.460  5.710   -13.956 1.00 95.23 321 A 1 
ATOM 2514 S SD  . MET A 1 321 ? -1.667  5.932   -14.105 1.00 94.22 321 A 1 
ATOM 2515 C CE  . MET A 1 321 ? -1.219  5.940   -12.347 1.00 86.89 321 A 1 
ATOM 2516 N N   . GLU A 1 322 ? -5.581  5.698   -10.861 1.00 95.33 322 A 1 
ATOM 2517 C CA  . GLU A 1 322 ? -5.796  4.664   -9.835  1.00 94.83 322 A 1 
ATOM 2518 C C   . GLU A 1 322 ? -7.274  4.272   -9.706  1.00 94.42 322 A 1 
ATOM 2519 O O   . GLU A 1 322 ? -7.592  3.097   -9.526  1.00 93.60 322 A 1 
ATOM 2520 C CB  . GLU A 1 322 ? -5.281  5.145   -8.469  1.00 94.63 322 A 1 
ATOM 2521 C CG  . GLU A 1 322 ? -3.748  5.241   -8.398  1.00 93.09 322 A 1 
ATOM 2522 C CD  . GLU A 1 322 ? -3.276  5.609   -6.985  1.00 93.30 322 A 1 
ATOM 2523 O OE1 . GLU A 1 322 ? -2.582  6.637   -6.826  1.00 86.49 322 A 1 
ATOM 2524 O OE2 . GLU A 1 322 ? -3.637  4.872   -6.036  1.00 88.57 322 A 1 
ATOM 2525 N N   . THR A 1 323 ? -8.184  5.234   -9.833  1.00 94.24 323 A 1 
ATOM 2526 C CA  . THR A 1 323 ? -9.635  4.991   -9.802  1.00 93.20 323 A 1 
ATOM 2527 C C   . THR A 1 323 ? -10.079 4.123   -10.979 1.00 93.15 323 A 1 
ATOM 2528 O O   . THR A 1 323 ? -10.820 3.160   -10.777 1.00 92.40 323 A 1 
ATOM 2529 C CB  . THR A 1 323 ? -10.421 6.308   -9.802  1.00 92.50 323 A 1 
ATOM 2530 O OG1 . THR A 1 323 ? -10.084 7.085   -8.677  1.00 89.67 323 A 1 
ATOM 2531 C CG2 . THR A 1 323 ? -11.936 6.105   -9.741  1.00 89.28 323 A 1 
ATOM 2532 N N   . GLU A 1 324 ? -9.628  4.426   -12.202 1.00 93.95 324 A 1 
ATOM 2533 C CA  . GLU A 1 324 ? -10.002 3.647   -13.393 1.00 94.17 324 A 1 
ATOM 2534 C C   . GLU A 1 324 ? -9.383  2.240   -13.380 1.00 94.53 324 A 1 
ATOM 2535 O O   . GLU A 1 324 ? -10.071 1.274   -13.712 1.00 94.06 324 A 1 
ATOM 2536 C CB  . GLU A 1 324 ? -9.624  4.408   -14.676 1.00 94.45 324 A 1 
ATOM 2537 C CG  . GLU A 1 324 ? -10.403 5.721   -14.892 1.00 92.96 324 A 1 
ATOM 2538 C CD  . GLU A 1 324 ? -11.927 5.564   -14.794 1.00 92.04 324 A 1 
ATOM 2539 O OE1 . GLU A 1 324 ? -12.577 6.396   -14.116 1.00 84.49 324 A 1 
ATOM 2540 O OE2 . GLU A 1 324 ? -12.489 4.608   -15.358 1.00 85.83 324 A 1 
ATOM 2541 N N   . LEU A 1 325 ? -8.136  2.098   -12.921 1.00 94.56 325 A 1 
ATOM 2542 C CA  . LEU A 1 325 ? -7.519  0.787   -12.689 1.00 94.59 325 A 1 
ATOM 2543 C C   . LEU A 1 325 ? -8.303  -0.013  -11.634 1.00 94.11 325 A 1 
ATOM 2544 O O   . LEU A 1 325 ? -8.660  -1.174  -11.863 1.00 93.89 325 A 1 
ATOM 2545 C CB  . LEU A 1 325 ? -6.050  0.985   -12.257 1.00 95.58 325 A 1 
ATOM 2546 C CG  . LEU A 1 325 ? -5.095  1.469   -13.368 1.00 95.50 325 A 1 
ATOM 2547 C CD1 . LEU A 1 325 ? -3.725  1.789   -12.758 1.00 94.88 325 A 1 
ATOM 2548 C CD2 . LEU A 1 325 ? -4.893  0.415   -14.456 1.00 94.93 325 A 1 
ATOM 2549 N N   . GLY A 1 326 ? -8.638  0.627   -10.510 1.00 93.82 326 A 1 
ATOM 2550 C CA  . GLY A 1 326 ? -9.362  0.001   -9.404  1.00 92.40 326 A 1 
ATOM 2551 C C   . GLY A 1 326 ? -10.754 -0.502  -9.784  1.00 92.01 326 A 1 
ATOM 2552 O O   . GLY A 1 326 ? -11.170 -1.561  -9.306  1.00 91.07 326 A 1 
ATOM 2553 N N   . LYS A 1 327 ? -11.458 0.183   -10.699 1.00 92.16 327 A 1 
ATOM 2554 C CA  . LYS A 1 327 ? -12.749 -0.285  -11.252 1.00 91.45 327 A 1 
ATOM 2555 C C   . LYS A 1 327 ? -12.640 -1.637  -11.960 1.00 91.26 327 A 1 
ATOM 2556 O O   . LYS A 1 327 ? -13.616 -2.378  -12.001 1.00 89.98 327 A 1 
ATOM 2557 C CB  . LYS A 1 327 ? -13.301 0.746   -12.248 1.00 91.32 327 A 1 
ATOM 2558 C CG  . LYS A 1 327 ? -13.898 1.980   -11.562 1.00 90.10 327 A 1 
ATOM 2559 C CD  . LYS A 1 327 ? -14.246 3.021   -12.631 1.00 87.47 327 A 1 
ATOM 2560 C CE  . LYS A 1 327 ? -14.766 4.311   -11.992 1.00 84.70 327 A 1 
ATOM 2561 N NZ  . LYS A 1 327 ? -14.980 5.340   -13.038 1.00 78.89 327 A 1 
ATOM 2562 N N   . GLN A 1 328 ? -11.464 -1.971  -12.488 1.00 93.16 328 A 1 
ATOM 2563 C CA  . GLN A 1 328 ? -11.181 -3.217  -13.210 1.00 93.57 328 A 1 
ATOM 2564 C C   . GLN A 1 328 ? -10.395 -4.232  -12.357 1.00 93.71 328 A 1 
ATOM 2565 O O   . GLN A 1 328 ? -10.010 -5.305  -12.827 1.00 92.51 328 A 1 
ATOM 2566 C CB  . GLN A 1 328 ? -10.492 -2.868  -14.537 1.00 94.07 328 A 1 
ATOM 2567 C CG  . GLN A 1 328 ? -11.355 -1.932  -15.411 1.00 93.03 328 A 1 
ATOM 2568 C CD  . GLN A 1 328 ? -10.737 -1.683  -16.779 1.00 89.46 328 A 1 
ATOM 2569 O OE1 . GLN A 1 328 ? -10.385 -2.607  -17.494 1.00 80.93 328 A 1 
ATOM 2570 N NE2 . GLN A 1 328 ? -10.587 -0.447  -17.199 1.00 78.45 328 A 1 
ATOM 2571 N N   . GLY A 1 329 ? -10.188 -3.932  -11.073 1.00 92.61 329 A 1 
ATOM 2572 C CA  . GLY A 1 329 ? -9.486  -4.802  -10.126 1.00 92.16 329 A 1 
ATOM 2573 C C   . GLY A 1 329 ? -7.966  -4.830  -10.297 1.00 93.13 329 A 1 
ATOM 2574 O O   . GLY A 1 329 ? -7.331  -5.794  -9.863  1.00 92.17 329 A 1 
ATOM 2575 N N   . ALA A 1 330 ? -7.393  -3.808  -10.929 1.00 94.03 330 A 1 
ATOM 2576 C CA  . ALA A 1 330 ? -5.959  -3.572  -11.051 1.00 94.89 330 A 1 
ATOM 2577 C C   . ALA A 1 330 ? -5.499  -2.489  -10.064 1.00 94.93 330 A 1 
ATOM 2578 O O   . ALA A 1 330 ? -6.292  -1.647  -9.637  1.00 94.35 330 A 1 
ATOM 2579 C CB  . ALA A 1 330 ? -5.657  -3.181  -12.502 1.00 95.41 330 A 1 
ATOM 2580 N N   . TYR A 1 331 ? -4.213  -2.482  -9.713  1.00 94.76 331 A 1 
ATOM 2581 C CA  . TYR A 1 331 ? -3.631  -1.448  -8.860  1.00 95.18 331 A 1 
ATOM 2582 C C   . TYR A 1 331 ? -2.138  -1.262  -9.139  1.00 96.09 331 A 1 
ATOM 2583 O O   . TYR A 1 331 ? -1.456  -2.187  -9.578  1.00 95.97 331 A 1 
ATOM 2584 C CB  . TYR A 1 331 ? -3.875  -1.787  -7.383  1.00 94.63 331 A 1 
ATOM 2585 C CG  . TYR A 1 331 ? -3.239  -3.084  -6.905  1.00 94.66 331 A 1 
ATOM 2586 C CD1 . TYR A 1 331 ? -3.967  -4.292  -6.953  1.00 93.02 331 A 1 
ATOM 2587 C CD2 . TYR A 1 331 ? -1.918  -3.088  -6.416  1.00 92.92 331 A 1 
ATOM 2588 C CE1 . TYR A 1 331 ? -3.382  -5.492  -6.510  1.00 91.85 331 A 1 
ATOM 2589 C CE2 . TYR A 1 331 ? -1.326  -4.288  -5.975  1.00 92.16 331 A 1 
ATOM 2590 C CZ  . TYR A 1 331 ? -2.059  -5.490  -6.019  1.00 92.27 331 A 1 
ATOM 2591 O OH  . TYR A 1 331 ? -1.486  -6.646  -5.583  1.00 90.15 331 A 1 
ATOM 2592 N N   . ILE A 1 332 ? -1.630  -0.060  -8.845  1.00 95.86 332 A 1 
ATOM 2593 C CA  . ILE A 1 332 ? -0.194  0.231   -8.804  1.00 95.83 332 A 1 
ATOM 2594 C C   . ILE A 1 332 ? 0.300   0.198   -7.357  1.00 95.72 332 A 1 
ATOM 2595 O O   . ILE A 1 332 ? -0.437  0.567   -6.436  1.00 95.04 332 A 1 
ATOM 2596 C CB  . ILE A 1 332 ? 0.148   1.558   -9.523  1.00 95.30 332 A 1 
ATOM 2597 C CG1 . ILE A 1 332 ? -0.519  2.786   -8.855  1.00 92.37 332 A 1 
ATOM 2598 C CG2 . ILE A 1 332 ? -0.232  1.441   -11.011 1.00 88.84 332 A 1 
ATOM 2599 C CD1 . ILE A 1 332 ? -0.008  4.124   -9.389  1.00 87.29 332 A 1 
ATOM 2600 N N   . ASP A 1 333 ? 1.540   -0.237  -7.148  1.00 96.12 333 A 1 
ATOM 2601 C CA  . ASP A 1 333 ? 2.165   -0.265  -5.821  1.00 95.69 333 A 1 
ATOM 2602 C C   . ASP A 1 333 ? 2.733   1.109   -5.434  1.00 95.63 333 A 1 
ATOM 2603 O O   . ASP A 1 333 ? 2.689   1.486   -4.264  1.00 94.41 333 A 1 
ATOM 2604 C CB  . ASP A 1 333 ? 3.251   -1.347  -5.786  1.00 95.47 333 A 1 
ATOM 2605 C CG  . ASP A 1 333 ? 2.681   -2.754  -5.978  1.00 94.88 333 A 1 
ATOM 2606 O OD1 . ASP A 1 333 ? 2.163   -3.336  -4.996  1.00 91.37 333 A 1 
ATOM 2607 O OD2 . ASP A 1 333 ? 2.776   -3.269  -7.114  1.00 92.09 333 A 1 
ATOM 2608 N N   . ASP A 1 334 ? 3.230   1.879   -6.414  1.00 95.19 334 A 1 
ATOM 2609 C CA  . ASP A 1 334 ? 3.665   3.268   -6.210  1.00 95.77 334 A 1 
ATOM 2610 C C   . ASP A 1 334 ? 3.757   4.047   -7.536  1.00 96.56 334 A 1 
ATOM 2611 O O   . ASP A 1 334 ? 3.725   3.481   -8.633  1.00 96.17 334 A 1 
ATOM 2612 C CB  . ASP A 1 334 ? 5.021   3.297   -5.467  1.00 95.22 334 A 1 
ATOM 2613 C CG  . ASP A 1 334 ? 5.268   4.568   -4.634  1.00 94.54 334 A 1 
ATOM 2614 O OD1 . ASP A 1 334 ? 4.449   5.511   -4.674  1.00 91.84 334 A 1 
ATOM 2615 O OD2 . ASP A 1 334 ? 6.285   4.609   -3.898  1.00 91.28 334 A 1 
ATOM 2616 N N   . LEU A 1 335 ? 3.917   5.372   -7.428  1.00 95.85 335 A 1 
ATOM 2617 C CA  . LEU A 1 335 ? 4.107   6.288   -8.547  1.00 96.02 335 A 1 
ATOM 2618 C C   . LEU A 1 335 ? 5.228   7.289   -8.245  1.00 95.82 335 A 1 
ATOM 2619 O O   . LEU A 1 335 ? 5.155   8.071   -7.298  1.00 94.44 335 A 1 
ATOM 2620 C CB  . LEU A 1 335 ? 2.758   6.950   -8.877  1.00 95.54 335 A 1 
ATOM 2621 C CG  . LEU A 1 335 ? 2.779   7.861   -10.119 1.00 95.19 335 A 1 
ATOM 2622 C CD1 . LEU A 1 335 ? 1.363   7.954   -10.689 1.00 90.89 335 A 1 
ATOM 2623 C CD2 . LEU A 1 335 ? 3.224   9.301   -9.817  1.00 90.25 335 A 1 
ATOM 2624 N N   . PHE A 1 336 ? 6.226   7.326   -9.124  1.00 94.98 336 A 1 
ATOM 2625 C CA  . PHE A 1 336 ? 7.304   8.308   -9.118  1.00 94.56 336 A 1 
ATOM 2626 C C   . PHE A 1 336 ? 7.183   9.207   -10.350 1.00 94.65 336 A 1 
ATOM 2627 O O   . PHE A 1 336 ? 7.054   8.732   -11.478 1.00 93.22 336 A 1 
ATOM 2628 C CB  . PHE A 1 336 ? 8.666   7.607   -9.078  1.00 94.89 336 A 1 
ATOM 2629 C CG  . PHE A 1 336 ? 8.923   6.805   -7.818  1.00 95.52 336 A 1 
ATOM 2630 C CD1 . PHE A 1 336 ? 9.773   7.312   -6.816  1.00 92.86 336 A 1 
ATOM 2631 C CD2 . PHE A 1 336 ? 8.310   5.550   -7.643  1.00 93.25 336 A 1 
ATOM 2632 C CE1 . PHE A 1 336 ? 10.011  6.570   -5.648  1.00 92.34 336 A 1 
ATOM 2633 C CE2 . PHE A 1 336 ? 8.540   4.813   -6.469  1.00 93.03 336 A 1 
ATOM 2634 C CZ  . PHE A 1 336 ? 9.391   5.322   -5.473  1.00 94.90 336 A 1 
ATOM 2635 N N   . TYR A 1 337 ? 7.272   10.516  -10.156 1.00 93.25 337 A 1 
ATOM 2636 C CA  . TYR A 1 337 ? 7.257   11.460  -11.266 1.00 93.24 337 A 1 
ATOM 2637 C C   . TYR A 1 337 ? 8.367   12.504  -11.151 1.00 93.39 337 A 1 
ATOM 2638 O O   . TYR A 1 337 ? 8.742   12.938  -10.062 1.00 91.50 337 A 1 
ATOM 2639 C CB  . TYR A 1 337 ? 5.871   12.095  -11.428 1.00 92.56 337 A 1 
ATOM 2640 C CG  . TYR A 1 337 ? 5.471   13.037  -10.312 1.00 92.66 337 A 1 
ATOM 2641 C CD1 . TYR A 1 337 ? 4.712   12.558  -9.228  1.00 88.23 337 A 1 
ATOM 2642 C CD2 . TYR A 1 337 ? 5.857   14.391  -10.353 1.00 88.71 337 A 1 
ATOM 2643 C CE1 . TYR A 1 337 ? 4.338   13.423  -8.189  1.00 86.61 337 A 1 
ATOM 2644 C CE2 . TYR A 1 337 ? 5.488   15.263  -9.310  1.00 86.43 337 A 1 
ATOM 2645 C CZ  . TYR A 1 337 ? 4.727   14.779  -8.227  1.00 88.30 337 A 1 
ATOM 2646 O OH  . TYR A 1 337 ? 4.367   15.618  -7.222  1.00 85.70 337 A 1 
ATOM 2647 N N   . CYS A 1 338 ? 8.884   12.927  -12.302 1.00 88.54 338 A 1 
ATOM 2648 C CA  . CYS A 1 338 ? 9.831   14.027  -12.406 1.00 88.27 338 A 1 
ATOM 2649 C C   . CYS A 1 338 ? 9.101   15.310  -12.842 1.00 87.68 338 A 1 
ATOM 2650 O O   . CYS A 1 338 ? 8.618   15.360  -13.978 1.00 87.86 338 A 1 
ATOM 2651 C CB  . CYS A 1 338 ? 10.934  13.637  -13.387 1.00 88.04 338 A 1 
ATOM 2652 S SG  . CYS A 1 338 ? 12.106  15.002  -13.565 1.00 84.11 338 A 1 
ATOM 2653 N N   . PRO A 1 339 ? 9.054   16.370  -12.000 1.00 86.98 339 A 1 
ATOM 2654 C CA  . PRO A 1 339 ? 8.407   17.632  -12.351 1.00 86.46 339 A 1 
ATOM 2655 C C   . PRO A 1 339 ? 9.293   18.559  -13.194 1.00 86.42 339 A 1 
ATOM 2656 O O   . PRO A 1 339 ? 8.859   19.647  -13.564 1.00 84.71 339 A 1 
ATOM 2657 C CB  . PRO A 1 339 ? 8.066   18.257  -10.997 1.00 87.96 339 A 1 
ATOM 2658 C CG  . PRO A 1 339 ? 9.237   17.831  -10.115 1.00 89.60 339 A 1 
ATOM 2659 C CD  . PRO A 1 339 ? 9.553   16.422  -10.625 1.00 92.15 339 A 1 
ATOM 2660 N N   . HIS A 1 340 ? 10.550  18.181  -13.481 1.00 86.29 340 A 1 
ATOM 2661 C CA  . HIS A 1 340 ? 11.541  19.076  -14.071 1.00 86.77 340 A 1 
ATOM 2662 C C   . HIS A 1 340 ? 11.458  19.138  -15.605 1.00 84.54 340 A 1 
ATOM 2663 O O   . HIS A 1 340 ? 11.117  18.164  -16.285 1.00 82.23 340 A 1 
ATOM 2664 C CB  . HIS A 1 340 ? 12.950  18.682  -13.601 1.00 86.46 340 A 1 
ATOM 2665 C CG  . HIS A 1 340 ? 13.108  18.620  -12.100 1.00 84.86 340 A 1 
ATOM 2666 N ND1 . HIS A 1 340 ? 13.163  17.477  -11.340 1.00 75.32 340 A 1 
ATOM 2667 C CD2 . HIS A 1 340 ? 13.239  19.675  -11.245 1.00 74.18 340 A 1 
ATOM 2668 C CE1 . HIS A 1 340 ? 13.327  17.839  -10.052 1.00 76.72 340 A 1 
ATOM 2669 N NE2 . HIS A 1 340 ? 13.379  19.172  -9.948  1.00 78.20 340 A 1 
ATOM 2670 N N   . HIS A 1 341 ? 11.851  20.292  -16.158 1.00 86.58 341 A 1 
ATOM 2671 C CA  . HIS A 1 341 ? 12.027  20.487  -17.597 1.00 85.17 341 A 1 
ATOM 2672 C C   . HIS A 1 341 ? 13.124  21.527  -17.868 1.00 84.25 341 A 1 
ATOM 2673 O O   . HIS A 1 341 ? 12.983  22.655  -17.404 1.00 79.98 341 A 1 
ATOM 2674 C CB  . HIS A 1 341 ? 10.707  20.936  -18.219 1.00 82.62 341 A 1 
ATOM 2675 C CG  . HIS A 1 341 ? 10.686  20.743  -19.708 1.00 80.76 341 A 1 
ATOM 2676 N ND1 . HIS A 1 341 ? 11.215  21.549  -20.679 1.00 71.17 341 A 1 
ATOM 2677 C CD2 . HIS A 1 341 ? 10.138  19.659  -20.344 1.00 69.85 341 A 1 
ATOM 2678 C CE1 . HIS A 1 341 ? 10.996  20.964  -21.875 1.00 70.44 341 A 1 
ATOM 2679 N NE2 . HIS A 1 341 ? 10.341  19.812  -21.712 1.00 71.20 341 A 1 
ATOM 2680 N N   . PRO A 1 342 ? 14.209  21.206  -18.592 1.00 85.14 342 A 1 
ATOM 2681 C CA  . PRO A 1 342 ? 15.328  22.134  -18.790 1.00 83.17 342 A 1 
ATOM 2682 C C   . PRO A 1 342 ? 15.017  23.272  -19.773 1.00 83.70 342 A 1 
ATOM 2683 O O   . PRO A 1 342 ? 15.526  24.376  -19.595 1.00 79.61 342 A 1 
ATOM 2684 C CB  . PRO A 1 342 ? 16.480  21.253  -19.281 1.00 81.28 342 A 1 
ATOM 2685 C CG  . PRO A 1 342 ? 15.768  20.111  -20.007 1.00 81.47 342 A 1 
ATOM 2686 C CD  . PRO A 1 342 ? 14.501  19.910  -19.185 1.00 85.44 342 A 1 
ATOM 2687 N N   . ASP A 1 343 ? 14.176  23.028  -20.782 1.00 84.75 343 A 1 
ATOM 2688 C CA  . ASP A 1 343 ? 13.858  24.025  -21.809 1.00 83.71 343 A 1 
ATOM 2689 C C   . ASP A 1 343 ? 13.064  25.197  -21.213 1.00 83.39 343 A 1 
ATOM 2690 O O   . ASP A 1 343 ? 12.234  25.014  -20.315 1.00 81.58 343 A 1 
ATOM 2691 C CB  . ASP A 1 343 ? 13.089  23.418  -22.994 1.00 82.08 343 A 1 
ATOM 2692 C CG  . ASP A 1 343 ? 13.767  22.211  -23.651 1.00 77.91 343 A 1 
ATOM 2693 O OD1 . ASP A 1 343 ? 14.978  22.008  -23.424 1.00 74.32 343 A 1 
ATOM 2694 O OD2 . ASP A 1 343 ? 13.032  21.443  -24.304 1.00 74.08 343 A 1 
ATOM 2695 N N   . LYS A 1 344 ? 13.327  26.409  -21.743 1.00 81.09 344 A 1 
ATOM 2696 C CA  . LYS A 1 344 ? 12.761  27.688  -21.302 1.00 81.93 344 A 1 
ATOM 2697 C C   . LYS A 1 344 ? 11.893  28.313  -22.394 1.00 82.14 344 A 1 
ATOM 2698 O O   . LYS A 1 344 ? 12.008  27.950  -23.562 1.00 75.35 344 A 1 
ATOM 2699 C CB  . LYS A 1 344 ? 13.900  28.641  -20.892 1.00 78.00 344 A 1 
ATOM 2700 C CG  . LYS A 1 344 ? 14.728  28.100  -19.720 1.00 74.74 344 A 1 
ATOM 2701 C CD  . LYS A 1 344 ? 15.791  29.115  -19.296 1.00 71.18 344 A 1 
ATOM 2702 C CE  . LYS A 1 344 ? 16.602  28.521  -18.143 1.00 64.30 344 A 1 
ATOM 2703 N NZ  . LYS A 1 344 ? 17.646  29.460  -17.665 1.00 55.98 344 A 1 
ATOM 2704 N N   . GLY A 1 345 ? 11.094  29.308  -22.026 1.00 80.92 345 A 1 
ATOM 2705 C CA  . GLY A 1 345 ? 10.261  30.092  -22.947 1.00 81.25 345 A 1 
ATOM 2706 C C   . GLY A 1 345 ? 8.768   29.778  -22.867 1.00 82.63 345 A 1 
ATOM 2707 O O   . GLY A 1 345 ? 8.025   30.206  -23.749 1.00 78.97 345 A 1 
ATOM 2708 N N   . PHE A 1 346 ? 8.326   29.053  -21.846 1.00 76.92 346 A 1 
ATOM 2709 C CA  . PHE A 1 346 ? 6.911   28.783  -21.600 1.00 77.93 346 A 1 
ATOM 2710 C C   . PHE A 1 346 ? 6.291   29.886  -20.731 1.00 78.66 346 A 1 
ATOM 2711 O O   . PHE A 1 346 ? 6.900   30.379  -19.779 1.00 76.84 346 A 1 
ATOM 2712 C CB  . PHE A 1 346 ? 6.732   27.393  -20.976 1.00 77.75 346 A 1 
ATOM 2713 C CG  . PHE A 1 346 ? 7.346   26.265  -21.790 1.00 79.56 346 A 1 
ATOM 2714 C CD1 . PHE A 1 346 ? 6.615   25.659  -22.826 1.00 73.92 346 A 1 
ATOM 2715 C CD2 . PHE A 1 346 ? 8.667   25.850  -21.539 1.00 78.26 346 A 1 
ATOM 2716 C CE1 . PHE A 1 346 ? 7.200   24.642  -23.605 1.00 74.81 346 A 1 
ATOM 2717 C CE2 . PHE A 1 346 ? 9.254   24.835  -22.324 1.00 75.97 346 A 1 
ATOM 2718 C CZ  . PHE A 1 346 ? 8.519   24.230  -23.356 1.00 78.48 346 A 1 
ATOM 2719 N N   . GLU A 1 347 ? 5.067   30.286  -21.033 1.00 81.56 347 A 1 
ATOM 2720 C CA  . GLU A 1 347 ? 4.316   31.222  -20.194 1.00 82.76 347 A 1 
ATOM 2721 C C   . GLU A 1 347 ? 3.970   30.566  -18.853 1.00 81.79 347 A 1 
ATOM 2722 O O   . GLU A 1 347 ? 3.494   29.439  -18.803 1.00 72.38 347 A 1 
ATOM 2723 C CB  . GLU A 1 347 ? 3.073   31.704  -20.962 1.00 78.77 347 A 1 
ATOM 2724 C CG  . GLU A 1 347 ? 2.370   32.859  -20.237 1.00 69.16 347 A 1 
ATOM 2725 C CD  . GLU A 1 347 ? 1.195   33.474  -21.019 1.00 62.06 347 A 1 
ATOM 2726 O OE1 . GLU A 1 347 ? 0.597   34.432  -20.475 1.00 55.03 347 A 1 
ATOM 2727 O OE2 . GLU A 1 347 ? 0.913   33.020  -22.150 1.00 58.73 347 A 1 
ATOM 2728 N N   . GLY A 1 348 ? 4.239   31.250  -17.727 1.00 81.00 348 A 1 
ATOM 2729 C CA  . GLY A 1 348 ? 3.962   30.698  -16.392 1.00 81.40 348 A 1 
ATOM 2730 C C   . GLY A 1 348 ? 5.008   29.715  -15.843 1.00 84.41 348 A 1 
ATOM 2731 O O   . GLY A 1 348 ? 4.753   29.075  -14.822 1.00 80.52 348 A 1 
ATOM 2732 N N   . GLU A 1 349 ? 6.190   29.615  -16.473 1.00 78.24 349 A 1 
ATOM 2733 C CA  . GLU A 1 349 ? 7.306   28.785  -16.006 1.00 79.57 349 A 1 
ATOM 2734 C C   . GLU A 1 349 ? 7.596   28.927  -14.509 1.00 81.93 349 A 1 
ATOM 2735 O O   . GLU A 1 349 ? 7.663   30.027  -13.960 1.00 80.55 349 A 1 
ATOM 2736 C CB  . GLU A 1 349 ? 8.597   29.144  -16.751 1.00 75.92 349 A 1 
ATOM 2737 C CG  . GLU A 1 349 ? 8.732   28.394  -18.072 1.00 70.56 349 A 1 
ATOM 2738 C CD  . GLU A 1 349 ? 10.044  28.691  -18.797 1.00 73.09 349 A 1 
ATOM 2739 O OE1 . GLU A 1 349 ? 10.194  28.161  -19.921 1.00 66.38 349 A 1 
ATOM 2740 O OE2 . GLU A 1 349 ? 10.951  29.342  -18.245 1.00 73.32 349 A 1 
ATOM 2741 N N   . ARG A 1 350 ? 7.901   27.798  -13.864 1.00 80.10 350 A 1 
ATOM 2742 C CA  . ARG A 1 350 ? 8.347   27.724  -12.473 1.00 82.27 350 A 1 
ATOM 2743 C C   . ARG A 1 350 ? 9.867   27.527  -12.424 1.00 82.94 350 A 1 
ATOM 2744 O O   . ARG A 1 350 ? 10.333  26.409  -12.648 1.00 82.79 350 A 1 
ATOM 2745 C CB  . ARG A 1 350 ? 7.598   26.608  -11.747 1.00 84.43 350 A 1 
ATOM 2746 C CG  . ARG A 1 350 ? 6.090   26.866  -11.699 1.00 84.99 350 A 1 
ATOM 2747 C CD  . ARG A 1 350 ? 5.416   25.804  -10.834 1.00 82.60 350 A 1 
ATOM 2748 N NE  . ARG A 1 350 ? 3.957   25.966  -10.834 1.00 76.50 350 A 1 
ATOM 2749 C CZ  . ARG A 1 350 ? 3.114   25.437  -9.971  1.00 69.88 350 A 1 
ATOM 2750 N NH1 . ARG A 1 350 ? 3.515   24.706  -8.969  1.00 66.24 350 A 1 
ATOM 2751 N NH2 . ARG A 1 350 ? 1.833   25.629  -10.112 1.00 63.09 350 A 1 
ATOM 2752 N N   . PRO A 1 351 ? 10.668  28.583  -12.129 1.00 80.84 351 A 1 
ATOM 2753 C CA  . PRO A 1 351 ? 12.133  28.535  -12.205 1.00 79.75 351 A 1 
ATOM 2754 C C   . PRO A 1 351 ? 12.768  27.439  -11.346 1.00 80.27 351 A 1 
ATOM 2755 O O   . PRO A 1 351 ? 13.770  26.858  -11.744 1.00 78.38 351 A 1 
ATOM 2756 C CB  . PRO A 1 351 ? 12.609  29.920  -11.758 1.00 79.86 351 A 1 
ATOM 2757 C CG  . PRO A 1 351 ? 11.436  30.830  -12.109 1.00 81.66 351 A 1 
ATOM 2758 C CD  . PRO A 1 351 ? 10.233  29.942  -11.828 1.00 87.31 351 A 1 
ATOM 2759 N N   . GLU A 1 352 ? 12.174  27.108  -10.196 1.00 81.93 352 A 1 
ATOM 2760 C CA  . GLU A 1 352 ? 12.646  26.077  -9.276  1.00 81.08 352 A 1 
ATOM 2761 C C   . GLU A 1 352 ? 12.629  24.657  -9.872  1.00 81.72 352 A 1 
ATOM 2762 O O   . GLU A 1 352 ? 13.355  23.787  -9.401  1.00 81.37 352 A 1 
ATOM 2763 C CB  . GLU A 1 352 ? 11.852  26.151  -7.953  1.00 83.37 352 A 1 
ATOM 2764 C CG  . GLU A 1 352 ? 10.353  25.802  -8.016  1.00 79.45 352 A 1 
ATOM 2765 C CD  . GLU A 1 352 ? 9.404   26.970  -8.349  1.00 79.52 352 A 1 
ATOM 2766 O OE1 . GLU A 1 352 ? 8.234   26.902  -7.907  1.00 71.99 352 A 1 
ATOM 2767 O OE2 . GLU A 1 352 ? 9.816   27.905  -9.066  1.00 76.29 352 A 1 
ATOM 2768 N N   . TYR A 1 353 ? 11.858  24.420  -10.928 1.00 80.37 353 A 1 
ATOM 2769 C CA  . TYR A 1 353 ? 11.796  23.150  -11.663 1.00 80.31 353 A 1 
ATOM 2770 C C   . TYR A 1 353 ? 12.493  23.206  -13.028 1.00 80.97 353 A 1 
ATOM 2771 O O   . TYR A 1 353 ? 12.483  22.222  -13.772 1.00 77.51 353 A 1 
ATOM 2772 C CB  . TYR A 1 353 ? 10.337  22.679  -11.770 1.00 81.73 353 A 1 
ATOM 2773 C CG  . TYR A 1 353 ? 9.652   22.513  -10.426 1.00 82.73 353 A 1 
ATOM 2774 C CD1 . TYR A 1 353 ? 10.078  21.517  -9.529  1.00 77.96 353 A 1 
ATOM 2775 C CD2 . TYR A 1 353 ? 8.632   23.402  -10.049 1.00 81.07 353 A 1 
ATOM 2776 C CE1 . TYR A 1 353 ? 9.514   21.433  -8.244  1.00 78.85 353 A 1 
ATOM 2777 C CE2 . TYR A 1 353 ? 8.064   23.326  -8.764  1.00 79.16 353 A 1 
ATOM 2778 C CZ  . TYR A 1 353 ? 8.519   22.352  -7.855  1.00 82.73 353 A 1 
ATOM 2779 O OH  . TYR A 1 353 ? 8.017   22.323  -6.595  1.00 80.43 353 A 1 
ATOM 2780 N N   . LYS A 1 354 ? 13.136  24.337  -13.377 1.00 80.33 354 A 1 
ATOM 2781 C CA  . LYS A 1 354 ? 13.910  24.543  -14.614 1.00 76.79 354 A 1 
ATOM 2782 C C   . LYS A 1 354 ? 15.394  24.234  -14.422 1.00 76.93 354 A 1 
ATOM 2783 O O   . LYS A 1 354 ? 16.264  24.996  -14.838 1.00 74.66 354 A 1 
ATOM 2784 C CB  . LYS A 1 354 ? 13.661  25.957  -15.161 1.00 73.80 354 A 1 
ATOM 2785 C CG  . LYS A 1 354 ? 12.211  26.185  -15.598 1.00 73.11 354 A 1 
ATOM 2786 C CD  . LYS A 1 354 ? 11.838  25.342  -16.822 1.00 69.38 354 A 1 
ATOM 2787 C CE  . LYS A 1 354 ? 10.436  25.700  -17.273 1.00 68.80 354 A 1 
ATOM 2788 N NZ  . LYS A 1 354 ? 10.156  25.226  -18.645 1.00 61.11 354 A 1 
ATOM 2789 N N   . ILE A 1 355 ? 15.673  23.099  -13.781 1.00 81.80 355 A 1 
ATOM 2790 C CA  . ILE A 1 355 ? 17.019  22.661  -13.424 1.00 81.27 355 A 1 
ATOM 2791 C C   . ILE A 1 355 ? 17.364  21.335  -14.096 1.00 81.33 355 A 1 
ATOM 2792 O O   . ILE A 1 355 ? 16.486  20.551  -14.469 1.00 78.73 355 A 1 
ATOM 2793 C CB  . ILE A 1 355 ? 17.203  22.599  -11.889 1.00 79.65 355 A 1 
ATOM 2794 C CG1 . ILE A 1 355 ? 16.267  21.572  -11.217 1.00 76.08 355 A 1 
ATOM 2795 C CG2 . ILE A 1 355 ? 17.019  24.008  -11.284 1.00 75.25 355 A 1 
ATOM 2796 C CD1 . ILE A 1 355 ? 16.590  21.322  -9.735  1.00 70.80 355 A 1 
ATOM 2797 N N   . GLU A 1 356 ? 18.662  21.065  -14.228 1.00 84.23 356 A 1 
ATOM 2798 C CA  . GLU A 1 356 ? 19.136  19.719  -14.517 1.00 84.10 356 A 1 
ATOM 2799 C C   . GLU A 1 356 ? 18.954  18.844  -13.271 1.00 84.78 356 A 1 
ATOM 2800 O O   . GLU A 1 356 ? 19.256  19.257  -12.155 1.00 80.86 356 A 1 
ATOM 2801 C CB  . GLU A 1 356 ? 20.584  19.760  -15.012 1.00 81.70 356 A 1 
ATOM 2802 C CG  . GLU A 1 356 ? 20.945  18.400  -15.612 1.00 72.16 356 A 1 
ATOM 2803 C CD  . GLU A 1 356 ? 22.342  18.309  -16.215 1.00 66.19 356 A 1 
ATOM 2804 O OE1 . GLU A 1 356 ? 22.642  17.168  -16.648 1.00 60.08 356 A 1 
ATOM 2805 O OE2 . GLU A 1 356 ? 23.065  19.319  -16.240 1.00 60.94 356 A 1 
ATOM 2806 N N   . CYS A 1 357 ? 18.413  17.649  -13.448 1.00 82.43 357 A 1 
ATOM 2807 C CA  . CYS A 1 357 ? 18.094  16.722  -12.365 1.00 83.50 357 A 1 
ATOM 2808 C C   . CYS A 1 357 ? 18.497  15.296  -12.740 1.00 83.16 357 A 1 
ATOM 2809 O O   . CYS A 1 357 ? 18.678  14.988  -13.920 1.00 81.28 357 A 1 
ATOM 2810 C CB  . CYS A 1 357 ? 16.596  16.814  -12.059 1.00 83.52 357 A 1 
ATOM 2811 S SG  . CYS A 1 357 ? 15.604  16.201  -13.449 1.00 84.60 357 A 1 
ATOM 2812 N N   . ASP A 1 358 ? 18.562  14.397  -11.759 1.00 85.89 358 A 1 
ATOM 2813 C CA  . ASP A 1 358 ? 18.879  12.980  -11.982 1.00 87.15 358 A 1 
ATOM 2814 C C   . ASP A 1 358 ? 17.641  12.094  -12.143 1.00 89.25 358 A 1 
ATOM 2815 O O   . ASP A 1 358 ? 17.759  10.921  -12.494 1.00 84.42 358 A 1 
ATOM 2816 C CB  . ASP A 1 358 ? 19.799  12.488  -10.863 1.00 84.74 358 A 1 
ATOM 2817 C CG  . ASP A 1 358 ? 21.125  13.251  -10.872 1.00 77.33 358 A 1 
ATOM 2818 O OD1 . ASP A 1 358 ? 21.607  13.563  -11.993 1.00 71.75 358 A 1 
ATOM 2819 O OD2 . ASP A 1 358 ? 21.598  13.559  -9.762  1.00 71.19 358 A 1 
ATOM 2820 N N   . CYS A 1 359 ? 16.443  12.645  -11.937 1.00 84.78 359 A 1 
ATOM 2821 C CA  . CYS A 1 359 ? 15.192  11.894  -11.989 1.00 84.44 359 A 1 
ATOM 2822 C C   . CYS A 1 359 ? 14.536  11.870  -13.370 1.00 85.47 359 A 1 
ATOM 2823 O O   . CYS A 1 359 ? 13.828  10.923  -13.680 1.00 83.52 359 A 1 
ATOM 2824 C CB  . CYS A 1 359 ? 14.235  12.408  -10.905 1.00 82.11 359 A 1 
ATOM 2825 S SG  . CYS A 1 359 ? 13.907  14.196  -11.027 1.00 79.42 359 A 1 
ATOM 2826 N N   . ARG A 1 360 ? 14.754  12.871  -14.223 1.00 81.33 360 A 1 
ATOM 2827 C CA  . ARG A 1 360 ? 14.100  12.950  -15.536 1.00 84.15 360 A 1 
ATOM 2828 C C   . ARG A 1 360 ? 14.616  11.866  -16.480 1.00 84.33 360 A 1 
ATOM 2829 O O   . ARG A 1 360 ? 15.797  11.871  -16.804 1.00 82.12 360 A 1 
ATOM 2830 C CB  . ARG A 1 360 ? 14.281  14.356  -16.118 1.00 84.99 360 A 1 
ATOM 2831 C CG  . ARG A 1 360 ? 13.491  14.545  -17.419 1.00 82.89 360 A 1 
ATOM 2832 C CD  . ARG A 1 360 ? 13.633  15.986  -17.925 1.00 80.52 360 A 1 
ATOM 2833 N NE  . ARG A 1 360 ? 12.888  16.200  -19.180 1.00 76.28 360 A 1 
ATOM 2834 C CZ  . ARG A 1 360 ? 11.597  16.449  -19.307 1.00 70.71 360 A 1 
ATOM 2835 N NH1 . ARG A 1 360 ? 10.793  16.507  -18.282 1.00 63.76 360 A 1 
ATOM 2836 N NH2 . ARG A 1 360 ? 11.081  16.644  -20.484 1.00 64.34 360 A 1 
ATOM 2837 N N   . LYS A 1 361 ? 13.730  10.978  -16.964 1.00 86.08 361 A 1 
ATOM 2838 C CA  . LYS A 1 361 ? 14.058  10.008  -18.020 1.00 86.38 361 A 1 
ATOM 2839 C C   . LYS A 1 361 ? 14.670  10.733  -19.230 1.00 84.50 361 A 1 
ATOM 2840 O O   . LYS A 1 361 ? 14.127  11.768  -19.627 1.00 85.21 361 A 1 
ATOM 2841 C CB  . LYS A 1 361 ? 12.810  9.211   -18.441 1.00 87.95 361 A 1 
ATOM 2842 C CG  . LYS A 1 361 ? 12.251  8.321   -17.315 1.00 91.46 361 A 1 
ATOM 2843 C CD  . LYS A 1 361 ? 11.031  7.480   -17.735 1.00 90.09 361 A 1 
ATOM 2844 C CE  . LYS A 1 361 ? 9.793   8.309   -18.058 1.00 87.72 361 A 1 
ATOM 2845 N NZ  . LYS A 1 361 ? 8.594   7.456   -18.296 1.00 85.88 361 A 1 
ATOM 2846 N N   . PRO A 1 362 ? 15.798  10.231  -19.806 1.00 87.38 362 A 1 
ATOM 2847 C CA  . PRO A 1 362 ? 16.339  8.867   -19.702 1.00 87.13 362 A 1 
ATOM 2848 C C   . PRO A 1 362 ? 17.285  8.591   -18.516 1.00 88.16 362 A 1 
ATOM 2849 O O   . PRO A 1 362 ? 17.900  7.522   -18.461 1.00 87.49 362 A 1 
ATOM 2850 C CB  . PRO A 1 362 ? 17.048  8.658   -21.036 1.00 87.15 362 A 1 
ATOM 2851 C CG  . PRO A 1 362 ? 17.626  10.038  -21.330 1.00 89.15 362 A 1 
ATOM 2852 C CD  . PRO A 1 362 ? 16.516  10.966  -20.836 1.00 92.64 362 A 1 
ATOM 2853 N N   . LYS A 1 363 ? 17.445  9.511   -17.554 1.00 86.37 363 A 1 
ATOM 2854 C CA  . LYS A 1 363 ? 18.222  9.233   -16.337 1.00 86.44 363 A 1 
ATOM 2855 C C   . LYS A 1 363 ? 17.452  8.257   -15.426 1.00 88.12 363 A 1 
ATOM 2856 O O   . LYS A 1 363 ? 16.225  8.343   -15.345 1.00 88.09 363 A 1 
ATOM 2857 C CB  . LYS A 1 363 ? 18.593  10.530  -15.594 1.00 85.36 363 A 1 
ATOM 2858 C CG  . LYS A 1 363 ? 19.459  11.508  -16.411 1.00 85.03 363 A 1 
ATOM 2859 C CD  . LYS A 1 363 ? 19.848  12.723  -15.553 1.00 77.91 363 A 1 
ATOM 2860 C CE  . LYS A 1 363 ? 20.744  13.733  -16.273 1.00 72.48 363 A 1 
ATOM 2861 N NZ  . LYS A 1 363 ? 21.140  14.861  -15.380 1.00 62.37 363 A 1 
ATOM 2862 N N   . PRO A 1 364 ? 18.152  7.343   -14.720 1.00 88.97 364 A 1 
ATOM 2863 C CA  . PRO A 1 364 ? 17.506  6.248   -13.990 1.00 90.60 364 A 1 
ATOM 2864 C C   . PRO A 1 364 ? 17.036  6.611   -12.574 1.00 92.06 364 A 1 
ATOM 2865 O O   . PRO A 1 364 ? 16.531  5.745   -11.865 1.00 91.41 364 A 1 
ATOM 2866 C CB  . PRO A 1 364 ? 18.566  5.142   -13.975 1.00 90.33 364 A 1 
ATOM 2867 C CG  . PRO A 1 364 ? 19.872  5.927   -13.860 1.00 91.90 364 A 1 
ATOM 2868 C CD  . PRO A 1 364 ? 19.597  7.149   -14.733 1.00 93.68 364 A 1 
ATOM 2869 N N   . GLY A 1 365 ? 17.189  7.860   -12.113 1.00 91.87 365 A 1 
ATOM 2870 C CA  . GLY A 1 365 ? 17.025  8.235   -10.700 1.00 92.27 365 A 1 
ATOM 2871 C C   . GLY A 1 365 ? 15.705  7.803   -10.059 1.00 94.06 365 A 1 
ATOM 2872 O O   . GLY A 1 365 ? 15.711  7.314   -8.930  1.00 94.05 365 A 1 
ATOM 2873 N N   . MET A 1 366 ? 14.574  7.902   -10.765 1.00 93.52 366 A 1 
ATOM 2874 C CA  . MET A 1 366 ? 13.280  7.441   -10.235 1.00 94.10 366 A 1 
ATOM 2875 C C   . MET A 1 366 ? 13.235  5.922   -10.037 1.00 95.21 366 A 1 
ATOM 2876 O O   . MET A 1 366 ? 12.714  5.462   -9.024  1.00 95.64 366 A 1 
ATOM 2877 C CB  . MET A 1 366 ? 12.132  7.872   -11.156 1.00 94.56 366 A 1 
ATOM 2878 C CG  . MET A 1 366 ? 11.913  9.384   -11.146 1.00 94.04 366 A 1 
ATOM 2879 S SD  . MET A 1 366 ? 10.460  9.952   -12.067 1.00 93.14 366 A 1 
ATOM 2880 C CE  . MET A 1 366 ? 10.964  9.614   -13.772 1.00 87.10 366 A 1 
ATOM 2881 N N   . ILE A 1 367 ? 13.793  5.150   -10.972 1.00 95.46 367 A 1 
ATOM 2882 C CA  . ILE A 1 367 ? 13.873  3.687   -10.890 1.00 96.01 367 A 1 
ATOM 2883 C C   . ILE A 1 367 ? 14.782  3.278   -9.726  1.00 96.27 367 A 1 
ATOM 2884 O O   . ILE A 1 367 ? 14.414  2.411   -8.938  1.00 96.30 367 A 1 
ATOM 2885 C CB  . ILE A 1 367 ? 14.359  3.085   -12.230 1.00 96.40 367 A 1 
ATOM 2886 C CG1 . ILE A 1 367 ? 13.364  3.402   -13.373 1.00 95.92 367 A 1 
ATOM 2887 C CG2 . ILE A 1 367 ? 14.565  1.564   -12.101 1.00 95.62 367 A 1 
ATOM 2888 C CD1 . ILE A 1 367 ? 13.848  2.981   -14.769 1.00 94.22 367 A 1 
ATOM 2889 N N   . LEU A 1 368 ? 15.938  3.935   -9.570  1.00 95.71 368 A 1 
ATOM 2890 C CA  . LEU A 1 368 ? 16.872  3.662   -8.473  1.00 95.57 368 A 1 
ATOM 2891 C C   . LEU A 1 368 ? 16.258  3.976   -7.099  1.00 95.76 368 A 1 
ATOM 2892 O O   . LEU A 1 368 ? 16.377  3.165   -6.186  1.00 95.84 368 A 1 
ATOM 2893 C CB  . LEU A 1 368 ? 18.173  4.453   -8.692  1.00 95.98 368 A 1 
ATOM 2894 C CG  . LEU A 1 368 ? 18.970  4.060   -9.952  1.00 95.39 368 A 1 
ATOM 2895 C CD1 . LEU A 1 368 ? 20.205  4.954   -10.072 1.00 92.96 368 A 1 
ATOM 2896 C CD2 . LEU A 1 368 ? 19.428  2.606   -9.950  1.00 93.18 368 A 1 
ATOM 2897 N N   . ASN A 1 369 ? 15.530  5.089   -6.972  1.00 96.22 369 A 1 
ATOM 2898 C CA  . ASN A 1 369 ? 14.818  5.439   -5.737  1.00 95.39 369 A 1 
ATOM 2899 C C   . ASN A 1 369 ? 13.739  4.400   -5.383  1.00 95.82 369 A 1 
ATOM 2900 O O   . ASN A 1 369 ? 13.590  4.025   -4.221  1.00 95.50 369 A 1 
ATOM 2901 C CB  . ASN A 1 369 ? 14.177  6.828   -5.895  1.00 94.82 369 A 1 
ATOM 2902 C CG  . ASN A 1 369 ? 15.174  7.973   -5.924  1.00 89.61 369 A 1 
ATOM 2903 O OD1 . ASN A 1 369 ? 16.348  7.858   -5.637  1.00 80.48 369 A 1 
ATOM 2904 N ND2 . ASN A 1 369 ? 14.724  9.158   -6.254  1.00 79.01 369 A 1 
ATOM 2905 N N   . ALA A 1 370 ? 12.994  3.916   -6.381  1.00 96.24 370 A 1 
ATOM 2906 C CA  . ALA A 1 370 ? 12.016  2.850   -6.172  1.00 96.48 370 A 1 
ATOM 2907 C C   . ALA A 1 370 ? 12.697  1.533   -5.771  1.00 96.73 370 A 1 
ATOM 2908 O O   . ALA A 1 370 ? 12.224  0.847   -4.865  1.00 96.60 370 A 1 
ATOM 2909 C CB  . ALA A 1 370 ? 11.183  2.691   -7.446  1.00 96.80 370 A 1 
ATOM 2910 N N   . ALA A 1 371 ? 13.838  1.210   -6.398  1.00 96.94 371 A 1 
ATOM 2911 C CA  . ALA A 1 371 ? 14.595  0.000   -6.103  1.00 96.74 371 A 1 
ATOM 2912 C C   . ALA A 1 371 ? 15.151  -0.012  -4.675  1.00 96.55 371 A 1 
ATOM 2913 O O   . ALA A 1 371 ? 15.068  -1.042  -4.006  1.00 96.21 371 A 1 
ATOM 2914 C CB  . ALA A 1 371 ? 15.706  -0.153  -7.141  1.00 96.86 371 A 1 
ATOM 2915 N N   . GLU A 1 372 ? 15.652  1.119   -4.188  1.00 96.96 372 A 1 
ATOM 2916 C CA  . GLU A 1 372 ? 16.093  1.281   -2.801  1.00 96.39 372 A 1 
ATOM 2917 C C   . GLU A 1 372 ? 14.918  1.149   -1.822  1.00 96.21 372 A 1 
ATOM 2918 O O   . GLU A 1 372 ? 14.989  0.378   -0.862  1.00 95.12 372 A 1 
ATOM 2919 C CB  . GLU A 1 372 ? 16.802  2.638   -2.661  1.00 95.86 372 A 1 
ATOM 2920 C CG  . GLU A 1 372 ? 17.388  2.839   -1.252  1.00 87.04 372 A 1 
ATOM 2921 C CD  . GLU A 1 372 ? 18.164  4.157   -1.090  1.00 81.21 372 A 1 
ATOM 2922 O OE1 . GLU A 1 372 ? 18.799  4.306   -0.019  1.00 70.86 372 A 1 
ATOM 2923 O OE2 . GLU A 1 372 ? 18.136  4.998   -2.011  1.00 73.92 372 A 1 
ATOM 2924 N N   . LYS A 1 373 ? 13.811  1.842   -2.100  1.00 96.02 373 A 1 
ATOM 2925 C CA  . LYS A 1 373 ? 12.617  1.842   -1.241  1.00 95.73 373 A 1 
ATOM 2926 C C   . LYS A 1 373 ? 12.021  0.442   -1.062  1.00 96.15 373 A 1 
ATOM 2927 O O   . LYS A 1 373 ? 11.632  0.087   0.049   1.00 95.28 373 A 1 
ATOM 2928 C CB  . LYS A 1 373 ? 11.597  2.832   -1.823  1.00 95.06 373 A 1 
ATOM 2929 C CG  . LYS A 1 373 ? 10.362  3.005   -0.929  1.00 94.64 373 A 1 
ATOM 2930 C CD  . LYS A 1 373 ? 9.399   4.033   -1.539  1.00 92.76 373 A 1 
ATOM 2931 C CE  . LYS A 1 373 ? 8.139   4.167   -0.675  1.00 89.90 373 A 1 
ATOM 2932 N NZ  . LYS A 1 373 ? 7.083   4.948   -1.369  1.00 86.11 373 A 1 
ATOM 2933 N N   . TYR A 1 374 ? 11.964  -0.347  -2.139  1.00 97.11 374 A 1 
ATOM 2934 C CA  . TYR A 1 374 ? 11.259  -1.632  -2.188  1.00 97.18 374 A 1 
ATOM 2935 C C   . TYR A 1 374 ? 12.171  -2.853  -2.339  1.00 97.44 374 A 1 
ATOM 2936 O O   . TYR A 1 374 ? 11.683  -3.939  -2.634  1.00 96.30 374 A 1 
ATOM 2937 C CB  . TYR A 1 374 ? 10.180  -1.568  -3.277  1.00 96.83 374 A 1 
ATOM 2938 C CG  . TYR A 1 374 ? 9.135   -0.498  -3.042  1.00 96.54 374 A 1 
ATOM 2939 C CD1 . TYR A 1 374 ? 8.407   -0.500  -1.840  1.00 94.75 374 A 1 
ATOM 2940 C CD2 . TYR A 1 374 ? 8.876   0.486   -4.018  1.00 95.02 374 A 1 
ATOM 2941 C CE1 . TYR A 1 374 ? 7.424   0.473   -1.601  1.00 94.11 374 A 1 
ATOM 2942 C CE2 . TYR A 1 374 ? 7.886   1.460   -3.781  1.00 94.19 374 A 1 
ATOM 2943 C CZ  . TYR A 1 374 ? 7.159   1.452   -2.567  1.00 94.26 374 A 1 
ATOM 2944 O OH  . TYR A 1 374 ? 6.204   2.377   -2.313  1.00 92.27 374 A 1 
ATOM 2945 N N   . ASN A 1 375 ? 13.481  -2.706  -2.136  1.00 96.50 375 A 1 
ATOM 2946 C CA  . ASN A 1 375 ? 14.454  -3.795  -2.244  1.00 96.91 375 A 1 
ATOM 2947 C C   . ASN A 1 375 ? 14.386  -4.542  -3.602  1.00 97.44 375 A 1 
ATOM 2948 O O   . ASN A 1 375 ? 14.445  -5.767  -3.657  1.00 96.47 375 A 1 
ATOM 2949 C CB  . ASN A 1 375 ? 14.320  -4.703  -1.006  1.00 96.22 375 A 1 
ATOM 2950 C CG  . ASN A 1 375 ? 15.465  -5.689  -0.856  1.00 96.09 375 A 1 
ATOM 2951 O OD1 . ASN A 1 375 ? 16.599  -5.434  -1.265  1.00 91.66 375 A 1 
ATOM 2952 N ND2 . ASN A 1 375 ? 15.224  -6.823  -0.241  1.00 91.38 375 A 1 
ATOM 2953 N N   . ILE A 1 376 ? 14.255  -3.806  -4.719  1.00 97.23 376 A 1 
ATOM 2954 C CA  . ILE A 1 376 ? 14.015  -4.387  -6.049  1.00 97.62 376 A 1 
ATOM 2955 C C   . ILE A 1 376 ? 15.319  -4.914  -6.663  1.00 97.72 376 A 1 
ATOM 2956 O O   . ILE A 1 376 ? 16.348  -4.232  -6.681  1.00 97.35 376 A 1 
ATOM 2957 C CB  . ILE A 1 376 ? 13.292  -3.381  -6.974  1.00 97.75 376 A 1 
ATOM 2958 C CG1 . ILE A 1 376 ? 11.912  -2.986  -6.400  1.00 97.05 376 A 1 
ATOM 2959 C CG2 . ILE A 1 376 ? 13.118  -3.948  -8.394  1.00 97.20 376 A 1 
ATOM 2960 C CD1 . ILE A 1 376 ? 11.296  -1.743  -7.050  1.00 95.57 376 A 1 
ATOM 2961 N N   . ASP A 1 377 ? 15.254  -6.124  -7.233  1.00 97.81 377 A 1 
ATOM 2962 C CA  . ASP A 1 377 ? 16.271  -6.667  -8.131  1.00 98.00 377 A 1 
ATOM 2963 C C   . ASP A 1 377 ? 16.048  -6.131  -9.551  1.00 98.21 377 A 1 
ATOM 2964 O O   . ASP A 1 377 ? 15.193  -6.610  -10.302 1.00 97.72 377 A 1 
ATOM 2965 C CB  . ASP A 1 377 ? 16.275  -8.200  -8.091  1.00 97.52 377 A 1 
ATOM 2966 C CG  . ASP A 1 377 ? 17.430  -8.807  -8.902  1.00 97.16 377 A 1 
ATOM 2967 O OD1 . ASP A 1 377 ? 18.088  -8.069  -9.677  1.00 94.79 377 A 1 
ATOM 2968 O OD2 . ASP A 1 377 ? 17.660  -10.024 -8.739  1.00 93.82 377 A 1 
ATOM 2969 N N   . LEU A 1 378 ? 16.836  -5.133  -9.933  1.00 97.08 378 A 1 
ATOM 2970 C CA  . LEU A 1 378 ? 16.725  -4.471  -11.234 1.00 97.06 378 A 1 
ATOM 2971 C C   . LEU A 1 378 ? 17.000  -5.425  -12.406 1.00 97.02 378 A 1 
ATOM 2972 O O   . LEU A 1 378 ? 16.323  -5.337  -13.425 1.00 96.33 378 A 1 
ATOM 2973 C CB  . LEU A 1 378 ? 17.667  -3.257  -11.258 1.00 96.99 378 A 1 
ATOM 2974 C CG  . LEU A 1 378 ? 17.233  -2.123  -10.311 1.00 96.80 378 A 1 
ATOM 2975 C CD1 . LEU A 1 378 ? 18.326  -1.065  -10.226 1.00 95.24 378 A 1 
ATOM 2976 C CD2 . LEU A 1 378 ? 15.944  -1.448  -10.784 1.00 95.34 378 A 1 
ATOM 2977 N N   . ALA A 1 379 ? 17.908  -6.391  -12.254 1.00 97.59 379 A 1 
ATOM 2978 C CA  . ALA A 1 379 ? 18.231  -7.350  -13.318 1.00 97.43 379 A 1 
ATOM 2979 C C   . ALA A 1 379 ? 17.085  -8.343  -13.608 1.00 97.28 379 A 1 
ATOM 2980 O O   . ALA A 1 379 ? 17.014  -8.931  -14.693 1.00 96.13 379 A 1 
ATOM 2981 C CB  . ALA A 1 379 ? 19.514  -8.085  -12.915 1.00 97.19 379 A 1 
ATOM 2982 N N   . GLN A 1 380 ? 16.174  -8.533  -12.640 1.00 97.64 380 A 1 
ATOM 2983 C CA  . GLN A 1 380 ? 14.957  -9.339  -12.776 1.00 97.36 380 A 1 
ATOM 2984 C C   . GLN A 1 380 ? 13.702  -8.494  -13.038 1.00 97.57 380 A 1 
ATOM 2985 O O   . GLN A 1 380 ? 12.592  -9.025  -13.061 1.00 96.58 380 A 1 
ATOM 2986 C CB  . GLN A 1 380 ? 14.776  -10.225 -11.530 1.00 96.86 380 A 1 
ATOM 2987 C CG  . GLN A 1 380 ? 15.930  -11.218 -11.325 1.00 95.04 380 A 1 
ATOM 2988 C CD  . GLN A 1 380 ? 16.087  -12.209 -12.471 1.00 90.69 380 A 1 
ATOM 2989 O OE1 . GLN A 1 380 ? 15.140  -12.742 -13.037 1.00 79.91 380 A 1 
ATOM 2990 N NE2 . GLN A 1 380 ? 17.305  -12.502 -12.867 1.00 77.92 380 A 1 
ATOM 2991 N N   . SER A 1 381 ? 13.871  -7.186  -13.213 1.00 97.39 381 A 1 
ATOM 2992 C CA  . SER A 1 381 ? 12.798  -6.211  -13.391 1.00 97.80 381 A 1 
ATOM 2993 C C   . SER A 1 381 ? 12.753  -5.671  -14.819 1.00 97.96 381 A 1 
ATOM 2994 O O   . SER A 1 381 ? 13.738  -5.728  -15.554 1.00 97.51 381 A 1 
ATOM 2995 C CB  . SER A 1 381 ? 12.959  -5.078  -12.378 1.00 97.71 381 A 1 
ATOM 2996 O OG  . SER A 1 381 ? 12.844  -5.606  -11.069 1.00 96.52 381 A 1 
ATOM 2997 N N   . TYR A 1 382 ? 11.609  -5.117  -15.202 1.00 98.04 382 A 1 
ATOM 2998 C CA  . TYR A 1 382 ? 11.366  -4.558  -16.531 1.00 98.15 382 A 1 
ATOM 2999 C C   . TYR A 1 382 ? 11.089  -3.057  -16.449 1.00 98.31 382 A 1 
ATOM 3000 O O   . TYR A 1 382 ? 10.516  -2.585  -15.469 1.00 97.93 382 A 1 
ATOM 3001 C CB  . TYR A 1 382 ? 10.204  -5.302  -17.199 1.00 98.03 382 A 1 
ATOM 3002 C CG  . TYR A 1 382 ? 10.447  -6.786  -17.404 1.00 98.02 382 A 1 
ATOM 3003 C CD1 . TYR A 1 382 ? 10.976  -7.254  -18.622 1.00 96.90 382 A 1 
ATOM 3004 C CD2 . TYR A 1 382 ? 10.140  -7.704  -16.378 1.00 97.09 382 A 1 
ATOM 3005 C CE1 . TYR A 1 382 ? 11.191  -8.630  -18.820 1.00 96.50 382 A 1 
ATOM 3006 C CE2 . TYR A 1 382 ? 10.360  -9.084  -16.572 1.00 96.63 382 A 1 
ATOM 3007 C CZ  . TYR A 1 382 ? 10.881  -9.546  -17.796 1.00 96.80 382 A 1 
ATOM 3008 O OH  . TYR A 1 382 ? 11.083  -10.877 -17.989 1.00 95.62 382 A 1 
ATOM 3009 N N   . MET A 1 383 ? 11.441  -2.308  -17.492 1.00 97.52 383 A 1 
ATOM 3010 C CA  . MET A 1 383 ? 10.954  -0.947  -17.726 1.00 97.41 383 A 1 
ATOM 3011 C C   . MET A 1 383 ? 10.216  -0.930  -19.063 1.00 97.31 383 A 1 
ATOM 3012 O O   . MET A 1 383 ? 10.847  -1.114  -20.107 1.00 96.75 383 A 1 
ATOM 3013 C CB  . MET A 1 383 ? 12.119  0.055   -17.698 1.00 96.92 383 A 1 
ATOM 3014 C CG  . MET A 1 383 ? 11.668  1.492   -18.029 1.00 95.08 383 A 1 
ATOM 3015 S SD  . MET A 1 383 ? 10.557  2.272   -16.831 1.00 94.69 383 A 1 
ATOM 3016 C CE  . MET A 1 383 ? 9.661   3.418   -17.911 1.00 87.95 383 A 1 
ATOM 3017 N N   . ALA A 1 384 ? 8.904   -0.724  -19.032 1.00 97.46 384 A 1 
ATOM 3018 C CA  . ALA A 1 384 ? 8.042   -0.687  -20.210 1.00 97.51 384 A 1 
ATOM 3019 C C   . ALA A 1 384 ? 7.541   0.736   -20.487 1.00 97.25 384 A 1 
ATOM 3020 O O   . ALA A 1 384 ? 7.030   1.408   -19.587 1.00 96.52 384 A 1 
ATOM 3021 C CB  . ALA A 1 384 ? 6.896   -1.690  -20.032 1.00 97.44 384 A 1 
ATOM 3022 N N   . GLY A 1 385 ? 7.671   1.183   -21.733 1.00 97.13 385 A 1 
ATOM 3023 C CA  . GLY A 1 385 ? 7.182   2.483   -22.189 1.00 96.67 385 A 1 
ATOM 3024 C C   . GLY A 1 385 ? 7.136   2.589   -23.713 1.00 96.42 385 A 1 
ATOM 3025 O O   . GLY A 1 385 ? 7.660   1.726   -24.422 1.00 95.53 385 A 1 
ATOM 3026 N N   . ASP A 1 386 ? 6.509   3.641   -24.220 1.00 95.94 386 A 1 
ATOM 3027 C CA  . ASP A 1 386 ? 6.305   3.890   -25.656 1.00 95.02 386 A 1 
ATOM 3028 C C   . ASP A 1 386 ? 7.325   4.868   -26.261 1.00 94.48 386 A 1 
ATOM 3029 O O   . ASP A 1 386 ? 7.303   5.151   -27.462 1.00 91.87 386 A 1 
ATOM 3030 C CB  . ASP A 1 386 ? 4.863   4.367   -25.878 1.00 93.76 386 A 1 
ATOM 3031 C CG  . ASP A 1 386 ? 4.677   5.839   -25.500 1.00 92.73 386 A 1 
ATOM 3032 O OD1 . ASP A 1 386 ? 5.233   6.245   -24.457 1.00 88.14 386 A 1 
ATOM 3033 O OD2 . ASP A 1 386 ? 4.038   6.558   -26.297 1.00 87.95 386 A 1 
ATOM 3034 N N   . ASN A 1 387 ? 8.273   5.367   -25.454 1.00 94.41 387 A 1 
ATOM 3035 C CA  . ASN A 1 387 ? 9.292   6.313   -25.877 1.00 94.03 387 A 1 
ATOM 3036 C C   . ASN A 1 387 ? 10.713  5.760   -25.699 1.00 94.55 387 A 1 
ATOM 3037 O O   . ASN A 1 387 ? 11.040  5.095   -24.712 1.00 93.85 387 A 1 
ATOM 3038 C CB  . ASN A 1 387 ? 9.096   7.631   -25.102 1.00 92.69 387 A 1 
ATOM 3039 C CG  . ASN A 1 387 ? 9.767   8.788   -25.816 1.00 90.36 387 A 1 
ATOM 3040 O OD1 . ASN A 1 387 ? 10.954  9.068   -25.662 1.00 83.41 387 A 1 
ATOM 3041 N ND2 . ASN A 1 387 ? 9.038   9.465   -26.671 1.00 81.60 387 A 1 
ATOM 3042 N N   . LYS A 1 388 ? 11.635  6.149   -26.601 1.00 93.27 388 A 1 
ATOM 3043 C CA  . LYS A 1 388 ? 13.074  5.827   -26.492 1.00 93.76 388 A 1 
ATOM 3044 C C   . LYS A 1 388 ? 13.675  6.204   -25.128 1.00 94.39 388 A 1 
ATOM 3045 O O   . LYS A 1 388 ? 14.586  5.539   -24.641 1.00 93.63 388 A 1 
ATOM 3046 C CB  . LYS A 1 388 ? 13.823  6.514   -27.646 1.00 92.97 388 A 1 
ATOM 3047 C CG  . LYS A 1 388 ? 15.306  6.108   -27.709 1.00 91.79 388 A 1 
ATOM 3048 C CD  . LYS A 1 388 ? 15.980  6.575   -29.008 1.00 89.00 388 A 1 
ATOM 3049 C CE  . LYS A 1 388 ? 17.405  6.008   -29.093 1.00 84.07 388 A 1 
ATOM 3050 N NZ  . LYS A 1 388 ? 17.958  6.042   -30.469 1.00 77.13 388 A 1 
ATOM 3051 N N   . ARG A 1 389 ? 13.163  7.264   -24.475 1.00 94.03 389 A 1 
ATOM 3052 C CA  . ARG A 1 389 ? 13.617  7.688   -23.141 1.00 94.07 389 A 1 
ATOM 3053 C C   . ARG A 1 389 ? 13.312  6.667   -22.052 1.00 95.34 389 A 1 
ATOM 3054 O O   . ARG A 1 389 ? 14.095  6.558   -21.115 1.00 94.83 389 A 1 
ATOM 3055 C CB  . ARG A 1 389 ? 12.972  9.026   -22.759 1.00 92.26 389 A 1 
ATOM 3056 C CG  . ARG A 1 389 ? 13.364  10.164  -23.703 1.00 84.48 389 A 1 
ATOM 3057 C CD  . ARG A 1 389 ? 12.613  11.441  -23.308 1.00 82.28 389 A 1 
ATOM 3058 N NE  . ARG A 1 389 ? 12.473  12.350  -24.455 1.00 72.34 389 A 1 
ATOM 3059 C CZ  . ARG A 1 389 ? 11.649  13.376  -24.540 1.00 66.17 389 A 1 
ATOM 3060 N NH1 . ARG A 1 389 ? 10.947  13.779  -23.518 1.00 58.43 389 A 1 
ATOM 3061 N NH2 . ARG A 1 389 ? 11.498  14.012  -25.672 1.00 55.75 389 A 1 
ATOM 3062 N N   . ASP A 1 390 ? 12.206  5.949   -22.170 1.00 94.92 390 A 1 
ATOM 3063 C CA  . ASP A 1 390 ? 11.788  4.938   -21.194 1.00 95.40 390 A 1 
ATOM 3064 C C   . ASP A 1 390 ? 12.699  3.720   -21.277 1.00 96.23 390 A 1 
ATOM 3065 O O   . ASP A 1 390 ? 13.304  3.313   -20.280 1.00 95.84 390 A 1 
ATOM 3066 C CB  . ASP A 1 390 ? 10.322  4.533   -21.446 1.00 94.89 390 A 1 
ATOM 3067 C CG  . ASP A 1 390 ? 9.414   5.758   -21.467 1.00 93.84 390 A 1 
ATOM 3068 O OD1 . ASP A 1 390 ? 9.639   6.646   -20.614 1.00 90.37 390 A 1 
ATOM 3069 O OD2 . ASP A 1 390 ? 8.585   5.850   -22.381 1.00 89.99 390 A 1 
ATOM 3070 N N   . VAL A 1 391 ? 12.900  3.237   -22.511 1.00 95.28 391 A 1 
ATOM 3071 C CA  . VAL A 1 391 ? 13.857  2.177   -22.837 1.00 95.05 391 A 1 
ATOM 3072 C C   . VAL A 1 391 ? 15.248  2.521   -22.302 1.00 95.76 391 A 1 
ATOM 3073 O O   . VAL A 1 391 ? 15.859  1.730   -21.578 1.00 95.16 391 A 1 
ATOM 3074 C CB  . VAL A 1 391 ? 13.887  1.984   -24.363 1.00 93.50 391 A 1 
ATOM 3075 C CG1 . VAL A 1 391 ? 14.993  1.041   -24.817 1.00 88.39 391 A 1 
ATOM 3076 C CG2 . VAL A 1 391 ? 12.544  1.446   -24.862 1.00 88.39 391 A 1 
ATOM 3077 N N   . GLN A 1 392 ? 15.741  3.724   -22.602 1.00 95.09 392 A 1 
ATOM 3078 C CA  . GLN A 1 392 ? 17.063  4.160   -22.154 1.00 94.90 392 A 1 
ATOM 3079 C C   . GLN A 1 392 ? 17.146  4.305   -20.628 1.00 95.47 392 A 1 
ATOM 3080 O O   . GLN A 1 392 ? 18.185  3.998   -20.049 1.00 95.44 392 A 1 
ATOM 3081 C CB  . GLN A 1 392 ? 17.430  5.472   -22.862 1.00 94.12 392 A 1 
ATOM 3082 C CG  . GLN A 1 392 ? 18.910  5.834   -22.671 1.00 86.46 392 A 1 
ATOM 3083 C CD  . GLN A 1 392 ? 19.848  4.832   -23.335 1.00 83.36 392 A 1 
ATOM 3084 O OE1 . GLN A 1 392 ? 19.817  4.644   -24.533 1.00 75.09 392 A 1 
ATOM 3085 N NE2 . GLN A 1 392 ? 20.705  4.151   -22.608 1.00 72.32 392 A 1 
ATOM 3086 N N   . ALA A 1 393 ? 16.077  4.744   -19.955 1.00 94.06 393 A 1 
ATOM 3087 C CA  . ALA A 1 393 ? 16.029  4.795   -18.493 1.00 94.51 393 A 1 
ATOM 3088 C C   . ALA A 1 393 ? 16.123  3.388   -17.882 1.00 95.31 393 A 1 
ATOM 3089 O O   . ALA A 1 393 ? 16.854  3.204   -16.907 1.00 95.38 393 A 1 
ATOM 3090 C CB  . ALA A 1 393 ? 14.755  5.523   -18.038 1.00 95.02 393 A 1 
ATOM 3091 N N   . GLY A 1 394 ? 15.448  2.405   -18.488 1.00 95.15 394 A 1 
ATOM 3092 C CA  . GLY A 1 394 ? 15.557  0.997   -18.110 1.00 94.87 394 A 1 
ATOM 3093 C C   . GLY A 1 394 ? 16.974  0.450   -18.273 1.00 95.54 394 A 1 
ATOM 3094 O O   . GLY A 1 394 ? 17.532  -0.090  -17.319 1.00 95.37 394 A 1 
ATOM 3095 N N   . ILE A 1 395 ? 17.604  0.673   -19.432 1.00 95.85 395 A 1 
ATOM 3096 C CA  . ILE A 1 395 ? 19.002  0.285   -19.697 1.00 95.40 395 A 1 
ATOM 3097 C C   . ILE A 1 395 ? 19.943  0.930   -18.671 1.00 95.73 395 A 1 
ATOM 3098 O O   . ILE A 1 395 ? 20.750  0.240   -18.051 1.00 95.10 395 A 1 
ATOM 3099 C CB  . ILE A 1 395 ? 19.411  0.662   -21.143 1.00 94.93 395 A 1 
ATOM 3100 C CG1 . ILE A 1 395 ? 18.622  -0.180  -22.170 1.00 93.79 395 A 1 
ATOM 3101 C CG2 . ILE A 1 395 ? 20.926  0.472   -21.368 1.00 93.45 395 A 1 
ATOM 3102 C CD1 . ILE A 1 395 ? 18.736  0.333   -23.616 1.00 90.21 395 A 1 
ATOM 3103 N N   . ASN A 1 396 ? 19.812  2.239   -18.449 1.00 94.56 396 A 1 
ATOM 3104 C CA  . ASN A 1 396 ? 20.653  2.988   -17.514 1.00 94.38 396 A 1 
ATOM 3105 C C   . ASN A 1 396 ? 20.475  2.536   -16.053 1.00 95.06 396 A 1 
ATOM 3106 O O   . ASN A 1 396 ? 21.387  2.715   -15.248 1.00 94.63 396 A 1 
ATOM 3107 C CB  . ASN A 1 396 ? 20.331  4.485   -17.648 1.00 94.36 396 A 1 
ATOM 3108 C CG  . ASN A 1 396 ? 20.773  5.111   -18.958 1.00 93.22 396 A 1 
ATOM 3109 O OD1 . ASN A 1 396 ? 21.572  4.590   -19.717 1.00 86.90 396 A 1 
ATOM 3110 N ND2 . ASN A 1 396 ? 20.284  6.296   -19.248 1.00 86.45 396 A 1 
ATOM 3111 N N   . ALA A 1 397 ? 19.324  1.974   -15.698 1.00 94.48 397 A 1 
ATOM 3112 C CA  . ALA A 1 397 ? 19.060  1.412   -14.376 1.00 95.09 397 A 1 
ATOM 3113 C C   . ALA A 1 397 ? 19.511  -0.055  -14.234 1.00 96.01 397 A 1 
ATOM 3114 O O   . ALA A 1 397 ? 19.583  -0.554  -13.113 1.00 95.40 397 A 1 
ATOM 3115 C CB  . ALA A 1 397 ? 17.565  1.571   -14.078 1.00 95.29 397 A 1 
ATOM 3116 N N   . GLY A 1 398 ? 19.804  -0.756  -15.343 1.00 96.38 398 A 1 
ATOM 3117 C CA  . GLY A 1 398 ? 20.089  -2.193  -15.351 1.00 96.41 398 A 1 
ATOM 3118 C C   . GLY A 1 398 ? 18.840  -3.083  -15.392 1.00 96.93 398 A 1 
ATOM 3119 O O   . GLY A 1 398 ? 18.933  -4.271  -15.086 1.00 95.55 398 A 1 
ATOM 3120 N N   . CYS A 1 399 ? 17.681  -2.528  -15.764 1.00 95.96 399 A 1 
ATOM 3121 C CA  . CYS A 1 399 ? 16.454  -3.283  -16.020 1.00 95.49 399 A 1 
ATOM 3122 C C   . CYS A 1 399 ? 16.446  -3.870  -17.436 1.00 96.26 399 A 1 
ATOM 3123 O O   . CYS A 1 399 ? 17.159  -3.410  -18.329 1.00 95.08 399 A 1 
ATOM 3124 C CB  . CYS A 1 399 ? 15.224  -2.382  -15.843 1.00 91.65 399 A 1 
ATOM 3125 S SG  . CYS A 1 399 ? 15.118  -1.739  -14.153 1.00 87.15 399 A 1 
ATOM 3126 N N   . ARG A 1 400 ? 15.543  -4.824  -17.677 1.00 96.98 400 A 1 
ATOM 3127 C CA  . ARG A 1 400 ? 15.203  -5.310  -19.019 1.00 97.17 400 A 1 
ATOM 3128 C C   . ARG A 1 400 ? 14.289  -4.287  -19.709 1.00 97.45 400 A 1 
ATOM 3129 O O   . ARG A 1 400 ? 13.167  -4.086  -19.240 1.00 96.64 400 A 1 
ATOM 3130 C CB  . ARG A 1 400 ? 14.541  -6.683  -18.924 1.00 96.77 400 A 1 
ATOM 3131 C CG  . ARG A 1 400 ? 15.475  -7.726  -18.285 1.00 94.91 400 A 1 
ATOM 3132 C CD  . ARG A 1 400 ? 14.746  -9.058  -18.150 1.00 92.18 400 A 1 
ATOM 3133 N NE  . ARG A 1 400 ? 15.572  -10.036 -17.422 1.00 85.82 400 A 1 
ATOM 3134 C CZ  . ARG A 1 400 ? 15.194  -11.247 -17.060 1.00 79.55 400 A 1 
ATOM 3135 N NH1 . ARG A 1 400 ? 14.026  -11.730 -17.381 1.00 74.51 400 A 1 
ATOM 3136 N NH2 . ARG A 1 400 ? 15.992  -11.992 -16.350 1.00 72.35 400 A 1 
ATOM 3137 N N   . PRO A 1 401 ? 14.734  -3.621  -20.783 1.00 96.92 401 A 1 
ATOM 3138 C CA  . PRO A 1 401 ? 13.915  -2.617  -21.447 1.00 96.66 401 A 1 
ATOM 3139 C C   . PRO A 1 401 ? 12.850  -3.279  -22.329 1.00 96.89 401 A 1 
ATOM 3140 O O   . PRO A 1 401 ? 13.115  -4.270  -23.019 1.00 96.12 401 A 1 
ATOM 3141 C CB  . PRO A 1 401 ? 14.902  -1.774  -22.246 1.00 95.51 401 A 1 
ATOM 3142 C CG  . PRO A 1 401 ? 15.978  -2.785  -22.627 1.00 93.52 401 A 1 
ATOM 3143 C CD  . PRO A 1 401 ? 16.042  -3.709  -21.417 1.00 96.05 401 A 1 
ATOM 3144 N N   . VAL A 1 402 ? 11.647  -2.707  -22.320 1.00 96.91 402 A 1 
ATOM 3145 C CA  . VAL A 1 402 ? 10.501  -3.128  -23.128 1.00 97.27 402 A 1 
ATOM 3146 C C   . VAL A 1 402 ? 9.929   -1.912  -23.844 1.00 97.21 402 A 1 
ATOM 3147 O O   . VAL A 1 402 ? 9.601   -0.911  -23.207 1.00 96.60 402 A 1 
ATOM 3148 C CB  . VAL A 1 402 ? 9.428   -3.803  -22.253 1.00 97.20 402 A 1 
ATOM 3149 C CG1 . VAL A 1 402 ? 8.180   -4.164  -23.066 1.00 96.00 402 A 1 
ATOM 3150 C CG2 . VAL A 1 402 ? 9.964   -5.084  -21.604 1.00 96.00 402 A 1 
ATOM 3151 N N   . PHE A 1 403 ? 9.791   -2.008  -25.170 1.00 96.71 403 A 1 
ATOM 3152 C CA  . PHE A 1 403 ? 9.215   -0.953  -25.989 1.00 96.51 403 A 1 
ATOM 3153 C C   . PHE A 1 403 ? 7.808   -1.318  -26.457 1.00 96.43 403 A 1 
ATOM 3154 O O   . PHE A 1 403 ? 7.593   -2.377  -27.057 1.00 95.78 403 A 1 
ATOM 3155 C CB  . PHE A 1 403 ? 10.146  -0.647  -27.159 1.00 95.99 403 A 1 
ATOM 3156 C CG  . PHE A 1 403 ? 9.762   0.630   -27.871 1.00 95.66 403 A 1 
ATOM 3157 C CD1 . PHE A 1 403 ? 9.088   0.586   -29.100 1.00 93.80 403 A 1 
ATOM 3158 C CD2 . PHE A 1 403 ? 10.059  1.870   -27.277 1.00 94.13 403 A 1 
ATOM 3159 C CE1 . PHE A 1 403 ? 8.728   1.783   -29.743 1.00 93.01 403 A 1 
ATOM 3160 C CE2 . PHE A 1 403 ? 9.695   3.063   -27.914 1.00 93.00 403 A 1 
ATOM 3161 C CZ  . PHE A 1 403 ? 9.032   3.022   -29.152 1.00 93.10 403 A 1 
ATOM 3162 N N   . ILE A 1 404 ? 6.853   -0.427  -26.194 1.00 96.31 404 A 1 
ATOM 3163 C CA  . ILE A 1 404 ? 5.452   -0.567  -26.593 1.00 96.10 404 A 1 
ATOM 3164 C C   . ILE A 1 404 ? 5.209   0.300   -27.833 1.00 95.37 404 A 1 
ATOM 3165 O O   . ILE A 1 404 ? 5.316   1.518   -27.777 1.00 94.29 404 A 1 
ATOM 3166 C CB  . ILE A 1 404 ? 4.513   -0.203  -25.419 1.00 96.25 404 A 1 
ATOM 3167 C CG1 . ILE A 1 404 ? 4.817   -0.986  -24.112 1.00 95.20 404 A 1 
ATOM 3168 C CG2 . ILE A 1 404 ? 3.051   -0.421  -25.837 1.00 95.37 404 A 1 
ATOM 3169 C CD1 . ILE A 1 404 ? 4.807   -2.512  -24.233 1.00 88.74 404 A 1 
ATOM 3170 N N   . THR A 1 405 ? 4.892   -0.329  -28.971 1.00 95.14 405 A 1 
ATOM 3171 C CA  . THR A 1 405 ? 4.781   0.404   -30.249 1.00 94.01 405 A 1 
ATOM 3172 C C   . THR A 1 405 ? 3.437   1.087   -30.451 1.00 92.70 405 A 1 
ATOM 3173 O O   . THR A 1 405 ? 3.344   1.982   -31.294 1.00 89.96 405 A 1 
ATOM 3174 C CB  . THR A 1 405 ? 5.045   -0.500  -31.460 1.00 93.53 405 A 1 
ATOM 3175 O OG1 . THR A 1 405 ? 4.043   -1.479  -31.602 1.00 89.72 405 A 1 
ATOM 3176 C CG2 . THR A 1 405 ? 6.394   -1.216  -31.366 1.00 88.66 405 A 1 
ATOM 3177 N N   . ASN A 1 406 ? 2.400   0.640   -29.763 1.00 92.12 406 A 1 
ATOM 3178 C CA  . ASN A 1 406 ? 1.008   1.050   -29.987 1.00 90.68 406 A 1 
ATOM 3179 C C   . ASN A 1 406 ? 0.568   0.958   -31.470 1.00 89.62 406 A 1 
ATOM 3180 O O   . ASN A 1 406 ? -0.265  1.730   -31.940 1.00 84.13 406 A 1 
ATOM 3181 C CB  . ASN A 1 406 ? 0.773   2.415   -29.312 1.00 89.59 406 A 1 
ATOM 3182 C CG  . ASN A 1 406 ? 0.912   2.327   -27.806 1.00 88.98 406 A 1 
ATOM 3183 O OD1 . ASN A 1 406 ? 0.465   1.371   -27.185 1.00 82.53 406 A 1 
ATOM 3184 N ND2 . ASN A 1 406 ? 1.533   3.295   -27.181 1.00 82.86 406 A 1 
ATOM 3185 N N   . GLY A 1 407 ? 1.152   0.013   -32.224 1.00 88.81 407 A 1 
ATOM 3186 C CA  . GLY A 1 407 ? 0.879   -0.165  -33.654 1.00 86.47 407 A 1 
ATOM 3187 C C   . GLY A 1 407 ? 1.555   0.855   -34.585 1.00 86.73 407 A 1 
ATOM 3188 O O   . GLY A 1 407 ? 1.297   0.822   -35.786 1.00 81.47 407 A 1 
ATOM 3189 N N   . SER A 1 408 ? 2.428   1.735   -34.080 1.00 87.80 408 A 1 
ATOM 3190 C CA  . SER A 1 408 ? 3.158   2.730   -34.879 1.00 86.47 408 A 1 
ATOM 3191 C C   . SER A 1 408 ? 4.498   2.179   -35.392 1.00 86.27 408 A 1 
ATOM 3192 O O   . SER A 1 408 ? 5.370   1.806   -34.605 1.00 81.66 408 A 1 
ATOM 3193 C CB  . SER A 1 408 ? 3.371   3.999   -34.053 1.00 82.70 408 A 1 
ATOM 3194 O OG  . SER A 1 408 ? 4.130   4.942   -34.787 1.00 73.42 408 A 1 
ATOM 3195 N N   . GLU A 1 409 ? 4.691   2.161   -36.729 1.00 81.59 409 A 1 
ATOM 3196 C CA  . GLU A 1 409 ? 5.985   1.816   -37.344 1.00 81.00 409 A 1 
ATOM 3197 C C   . GLU A 1 409 ? 7.051   2.904   -37.114 1.00 82.37 409 A 1 
ATOM 3198 O O   . GLU A 1 409 ? 8.215   2.581   -36.879 1.00 77.44 409 A 1 
ATOM 3199 C CB  . GLU A 1 409 ? 5.809   1.532   -38.844 1.00 77.06 409 A 1 
ATOM 3200 C CG  . GLU A 1 409 ? 4.970   0.274   -39.152 1.00 69.08 409 A 1 
ATOM 3201 C CD  . GLU A 1 409 ? 5.540   -1.011  -38.523 1.00 61.78 409 A 1 
ATOM 3202 O OE1 . GLU A 1 409 ? 4.765   -1.805  -37.935 1.00 55.75 409 A 1 
ATOM 3203 O OE2 . GLU A 1 409 ? 6.770   -1.224  -38.540 1.00 57.56 409 A 1 
ATOM 3204 N N   . GLU A 1 410 ? 6.658   4.174   -37.069 1.00 83.32 410 A 1 
ATOM 3205 C CA  . GLU A 1 410 ? 7.558   5.297   -36.753 1.00 82.73 410 A 1 
ATOM 3206 C C   . GLU A 1 410 ? 8.168   5.145   -35.350 1.00 83.72 410 A 1 
ATOM 3207 O O   . GLU A 1 410 ? 9.373   5.341   -35.152 1.00 78.71 410 A 1 
ATOM 3208 C CB  . GLU A 1 410 ? 6.763   6.608   -36.881 1.00 78.80 410 A 1 
ATOM 3209 C CG  . GLU A 1 410 ? 7.639   7.863   -36.709 1.00 68.66 410 A 1 
ATOM 3210 C CD  . GLU A 1 410 ? 6.863   9.186   -36.872 1.00 63.25 410 A 1 
ATOM 3211 O OE1 . GLU A 1 410 ? 7.522   10.249  -36.781 1.00 56.60 410 A 1 
ATOM 3212 O OE2 . GLU A 1 410 ? 5.634   9.141   -37.093 1.00 57.68 410 A 1 
ATOM 3213 N N   . ASN A 1 411 ? 7.366   4.691   -34.381 1.00 85.02 411 A 1 
ATOM 3214 C CA  . ASN A 1 411 ? 7.857   4.403   -33.037 1.00 84.00 411 A 1 
ATOM 3215 C C   . ASN A 1 411 ? 8.916   3.287   -33.062 1.00 85.45 411 A 1 
ATOM 3216 O O   . ASN A 1 411 ? 9.941   3.417   -32.395 1.00 82.59 411 A 1 
ATOM 3217 C CB  . ASN A 1 411 ? 6.681   4.058   -32.106 1.00 79.78 411 A 1 
ATOM 3218 C CG  . ASN A 1 411 ? 5.857   5.259   -31.670 1.00 73.92 411 A 1 
ATOM 3219 O OD1 . ASN A 1 411 ? 6.062   6.389   -32.083 1.00 67.76 411 A 1 
ATOM 3220 N ND2 . ASN A 1 411 ? 4.890   5.044   -30.802 1.00 67.82 411 A 1 
ATOM 3221 N N   . LYS A 1 412 ? 8.734   2.231   -33.867 1.00 85.08 412 A 1 
ATOM 3222 C CA  . LYS A 1 412 ? 9.735   1.151   -34.010 1.00 85.58 412 A 1 
ATOM 3223 C C   . LYS A 1 412 ? 11.062  1.664   -34.576 1.00 87.11 412 A 1 
ATOM 3224 O O   . LYS A 1 412 ? 12.123  1.271   -34.092 1.00 83.90 412 A 1 
ATOM 3225 C CB  . LYS A 1 412 ? 9.217   0.029   -34.918 1.00 82.07 412 A 1 
ATOM 3226 C CG  . LYS A 1 412 ? 8.037   -0.745  -34.334 1.00 77.67 412 A 1 
ATOM 3227 C CD  . LYS A 1 412 ? 7.590   -1.796  -35.349 1.00 75.74 412 A 1 
ATOM 3228 C CE  . LYS A 1 412 ? 6.319   -2.497  -34.880 1.00 69.68 412 A 1 
ATOM 3229 N NZ  . LYS A 1 412 ? 5.713   -3.249  -36.001 1.00 62.90 412 A 1 
ATOM 3230 N N   . GLU A 1 413 ? 11.024  2.540   -35.567 1.00 85.05 413 A 1 
ATOM 3231 C CA  . GLU A 1 413 ? 12.234  3.123   -36.160 1.00 85.84 413 A 1 
ATOM 3232 C C   . GLU A 1 413 ? 13.051  3.910   -35.127 1.00 86.94 413 A 1 
ATOM 3233 O O   . GLU A 1 413 ? 14.278  3.838   -35.123 1.00 81.89 413 A 1 
ATOM 3234 C CB  . GLU A 1 413 ? 11.866  4.017   -37.349 1.00 83.33 413 A 1 
ATOM 3235 C CG  . GLU A 1 413 ? 11.368  3.201   -38.556 1.00 74.14 413 A 1 
ATOM 3236 C CD  . GLU A 1 413 ? 11.057  4.062   -39.790 1.00 68.17 413 A 1 
ATOM 3237 O OE1 . GLU A 1 413 ? 10.685  3.462   -40.825 1.00 60.96 413 A 1 
ATOM 3238 O OE2 . GLU A 1 413 ? 11.246  5.300   -39.731 1.00 61.40 413 A 1 
ATOM 3239 N N   . SER A 1 414 ? 12.388  4.573   -34.173 1.00 87.15 414 A 1 
ATOM 3240 C CA  . SER A 1 414 ? 13.038  5.390   -33.137 1.00 87.01 414 A 1 
ATOM 3241 C C   . SER A 1 414 ? 13.980  4.612   -32.199 1.00 88.85 414 A 1 
ATOM 3242 O O   . SER A 1 414 ? 14.865  5.213   -31.578 1.00 85.87 414 A 1 
ATOM 3243 C CB  . SER A 1 414 ? 11.972  6.139   -32.326 1.00 85.12 414 A 1 
ATOM 3244 O OG  . SER A 1 414 ? 11.400  5.336   -31.316 1.00 79.21 414 A 1 
ATOM 3245 N N   . ILE A 1 415 ? 13.817  3.286   -32.106 1.00 87.98 415 A 1 
ATOM 3246 C CA  . ILE A 1 415 ? 14.581  2.380   -31.235 1.00 88.29 415 A 1 
ATOM 3247 C C   . ILE A 1 415 ? 15.403  1.334   -32.012 1.00 88.37 415 A 1 
ATOM 3248 O O   . ILE A 1 415 ? 15.958  0.426   -31.406 1.00 84.70 415 A 1 
ATOM 3249 C CB  . ILE A 1 415 ? 13.673  1.760   -30.155 1.00 87.86 415 A 1 
ATOM 3250 C CG1 . ILE A 1 415 ? 12.470  0.946   -30.711 1.00 85.00 415 A 1 
ATOM 3251 C CG2 . ILE A 1 415 ? 13.152  2.849   -29.212 1.00 81.06 415 A 1 
ATOM 3252 C CD1 . ILE A 1 415 ? 12.796  -0.476  -31.146 1.00 80.02 415 A 1 
ATOM 3253 N N   . SER A 1 416 ? 15.521  1.472   -33.336 1.00 88.43 416 A 1 
ATOM 3254 C CA  . SER A 1 416 ? 16.199  0.505   -34.215 1.00 87.31 416 A 1 
ATOM 3255 C C   . SER A 1 416 ? 17.687  0.287   -33.899 1.00 87.78 416 A 1 
ATOM 3256 O O   . SER A 1 416 ? 18.258  -0.727  -34.290 1.00 83.02 416 A 1 
ATOM 3257 C CB  . SER A 1 416 ? 16.042  0.941   -35.674 1.00 84.99 416 A 1 
ATOM 3258 O OG  . SER A 1 416 ? 16.539  2.247   -35.885 1.00 78.25 416 A 1 
ATOM 3259 N N   . ASP A 1 417 ? 18.313  1.220   -33.182 1.00 88.78 417 A 1 
ATOM 3260 C CA  . ASP A 1 417 ? 19.695  1.169   -32.704 1.00 88.86 417 A 1 
ATOM 3261 C C   . ASP A 1 417 ? 19.858  0.467   -31.339 1.00 89.66 417 A 1 
ATOM 3262 O O   . ASP A 1 417 ? 20.987  0.350   -30.855 1.00 85.13 417 A 1 
ATOM 3263 C CB  . ASP A 1 417 ? 20.267  2.602   -32.672 1.00 86.18 417 A 1 
ATOM 3264 C CG  . ASP A 1 417 ? 19.554  3.560   -31.703 1.00 81.01 417 A 1 
ATOM 3265 O OD1 . ASP A 1 417 ? 18.305  3.622   -31.691 1.00 76.27 417 A 1 
ATOM 3266 O OD2 . ASP A 1 417 ? 20.215  4.365   -31.004 1.00 75.98 417 A 1 
ATOM 3267 N N   . LEU A 1 418 ? 18.779  0.020   -30.704 1.00 88.01 418 A 1 
ATOM 3268 C CA  . LEU A 1 418 ? 18.774  -0.561  -29.360 1.00 88.31 418 A 1 
ATOM 3269 C C   . LEU A 1 418 ? 18.366  -2.044  -29.378 1.00 89.20 418 A 1 
ATOM 3270 O O   . LEU A 1 418 ? 17.407  -2.429  -30.041 1.00 86.05 418 A 1 
ATOM 3271 C CB  . LEU A 1 418 ? 17.844  0.261   -28.442 1.00 87.82 418 A 1 
ATOM 3272 C CG  . LEU A 1 418 ? 18.210  1.754   -28.298 1.00 86.88 418 A 1 
ATOM 3273 C CD1 . LEU A 1 418 ? 17.193  2.447   -27.388 1.00 82.50 418 A 1 
ATOM 3274 C CD2 . LEU A 1 418 ? 19.598  1.966   -27.688 1.00 83.93 418 A 1 
ATOM 3275 N N   . ASP A 1 419 ? 19.057  -2.864  -28.580 1.00 89.70 419 A 1 
ATOM 3276 C CA  . ASP A 1 419 ? 18.647  -4.244  -28.295 1.00 90.13 419 A 1 
ATOM 3277 C C   . ASP A 1 419 ? 17.575  -4.242  -27.191 1.00 91.21 419 A 1 
ATOM 3278 O O   . ASP A 1 419 ? 17.873  -4.063  -26.007 1.00 88.50 419 A 1 
ATOM 3279 C CB  . ASP A 1 419 ? 19.877  -5.091  -27.932 1.00 87.86 419 A 1 
ATOM 3280 C CG  . ASP A 1 419 ? 19.549  -6.579  -27.762 1.00 85.38 419 A 1 
ATOM 3281 O OD1 . ASP A 1 419 ? 18.487  -7.018  -28.259 1.00 80.35 419 A 1 
ATOM 3282 O OD2 . ASP A 1 419 ? 20.393  -7.284  -27.162 1.00 78.31 419 A 1 
ATOM 3283 N N   . VAL A 1 420 ? 16.309  -4.351  -27.585 1.00 93.81 420 A 1 
ATOM 3284 C CA  . VAL A 1 420 ? 15.144  -4.186  -26.709 1.00 94.28 420 A 1 
ATOM 3285 C C   . VAL A 1 420 ? 14.015  -5.133  -27.114 1.00 94.78 420 A 1 
ATOM 3286 O O   . VAL A 1 420 ? 13.831  -5.432  -28.293 1.00 92.56 420 A 1 
ATOM 3287 C CB  . VAL A 1 420 ? 14.684  -2.712  -26.718 1.00 91.70 420 A 1 
ATOM 3288 C CG1 . VAL A 1 420 ? 14.281  -2.187  -28.092 1.00 80.86 420 A 1 
ATOM 3289 C CG2 . VAL A 1 420 ? 13.522  -2.472  -25.760 1.00 81.45 420 A 1 
ATOM 3290 N N   . GLN A 1 421 ? 13.243  -5.608  -26.139 1.00 94.86 421 A 1 
ATOM 3291 C CA  . GLN A 1 421 ? 12.025  -6.368  -26.417 1.00 94.80 421 A 1 
ATOM 3292 C C   . GLN A 1 421 ? 10.929  -5.424  -26.923 1.00 95.59 421 A 1 
ATOM 3293 O O   . GLN A 1 421 ? 10.671  -4.389  -26.308 1.00 94.90 421 A 1 
ATOM 3294 C CB  . GLN A 1 421 ? 11.558  -7.122  -25.166 1.00 94.26 421 A 1 
ATOM 3295 C CG  . GLN A 1 421 ? 12.589  -8.156  -24.689 1.00 91.09 421 A 1 
ATOM 3296 C CD  . GLN A 1 421 ? 12.133  -8.927  -23.453 1.00 88.67 421 A 1 
ATOM 3297 O OE1 . GLN A 1 421 ? 10.964  -9.098  -23.161 1.00 81.12 421 A 1 
ATOM 3298 N NE2 . GLN A 1 421 ? 13.051  -9.445  -22.671 1.00 78.81 421 A 1 
ATOM 3299 N N   . VAL A 1 422 ? 10.273  -5.786  -28.024 1.00 95.15 422 A 1 
ATOM 3300 C CA  . VAL A 1 422 ? 9.250   -4.949  -28.669 1.00 95.21 422 A 1 
ATOM 3301 C C   . VAL A 1 422 ? 7.908   -5.675  -28.663 1.00 95.42 422 A 1 
ATOM 3302 O O   . VAL A 1 422 ? 7.834   -6.822  -29.095 1.00 94.43 422 A 1 
ATOM 3303 C CB  . VAL A 1 422 ? 9.664   -4.555  -30.098 1.00 94.17 422 A 1 
ATOM 3304 C CG1 . VAL A 1 422 ? 8.642   -3.600  -30.727 1.00 91.88 422 A 1 
ATOM 3305 C CG2 . VAL A 1 422 ? 11.030  -3.856  -30.130 1.00 91.63 422 A 1 
ATOM 3306 N N   . PHE A 1 423 ? 6.862   -4.987  -28.216 1.00 95.59 423 A 1 
ATOM 3307 C CA  . PHE A 1 423 ? 5.486   -5.488  -28.201 1.00 95.53 423 A 1 
ATOM 3308 C C   . PHE A 1 423 ? 4.526   -4.450  -28.780 1.00 95.22 423 A 1 
ATOM 3309 O O   . PHE A 1 423 ? 4.778   -3.243  -28.719 1.00 94.22 423 A 1 
ATOM 3310 C CB  . PHE A 1 423 ? 5.086   -5.874  -26.772 1.00 95.95 423 A 1 
ATOM 3311 C CG  . PHE A 1 423 ? 5.917   -6.986  -26.168 1.00 96.51 423 A 1 
ATOM 3312 C CD1 . PHE A 1 423 ? 5.537   -8.327  -26.351 1.00 95.66 423 A 1 
ATOM 3313 C CD2 . PHE A 1 423 ? 7.076   -6.684  -25.432 1.00 96.05 423 A 1 
ATOM 3314 C CE1 . PHE A 1 423 ? 6.309   -9.361  -25.792 1.00 95.82 423 A 1 
ATOM 3315 C CE2 . PHE A 1 423 ? 7.851   -7.718  -24.877 1.00 96.09 423 A 1 
ATOM 3316 C CZ  . PHE A 1 423 ? 7.466   -9.057  -25.053 1.00 96.39 423 A 1 
ATOM 3317 N N   . SER A 1 424 ? 3.405   -4.919  -29.330 1.00 95.56 424 A 1 
ATOM 3318 C CA  . SER A 1 424 ? 2.385   -4.026  -29.896 1.00 95.03 424 A 1 
ATOM 3319 C C   . SER A 1 424 ? 1.572   -3.294  -28.824 1.00 95.24 424 A 1 
ATOM 3320 O O   . SER A 1 424 ? 1.054   -2.210  -29.087 1.00 94.09 424 A 1 
ATOM 3321 C CB  . SER A 1 424 ? 1.456   -4.806  -30.826 1.00 93.86 424 A 1 
ATOM 3322 O OG  . SER A 1 424 ? 0.680   -5.743  -30.111 1.00 85.47 424 A 1 
ATOM 3323 N N   . SER A 1 425 ? 1.466   -3.862  -27.622 1.00 95.58 425 A 1 
ATOM 3324 C CA  . SER A 1 425 ? 0.705   -3.300  -26.501 1.00 96.30 425 A 1 
ATOM 3325 C C   . SER A 1 425 ? 1.251   -3.756  -25.149 1.00 97.19 425 A 1 
ATOM 3326 O O   . SER A 1 425 ? 1.913   -4.790  -25.044 1.00 97.28 425 A 1 
ATOM 3327 C CB  . SER A 1 425 ? -0.772  -3.698  -26.628 1.00 95.63 425 A 1 
ATOM 3328 O OG  . SER A 1 425 ? -0.925  -5.103  -26.530 1.00 94.40 425 A 1 
ATOM 3329 N N   . LEU A 1 426 ? 0.904   -3.027  -24.086 1.00 95.88 426 A 1 
ATOM 3330 C CA  . LEU A 1 426 ? 1.208   -3.428  -22.709 1.00 96.85 426 A 1 
ATOM 3331 C C   . LEU A 1 426 ? 0.574   -4.784  -22.361 1.00 97.44 426 A 1 
ATOM 3332 O O   . LEU A 1 426 ? 1.167   -5.580  -21.639 1.00 97.45 426 A 1 
ATOM 3333 C CB  . LEU A 1 426 ? 0.727   -2.320  -21.750 1.00 96.95 426 A 1 
ATOM 3334 C CG  . LEU A 1 426 ? 1.037   -2.598  -20.269 1.00 96.28 426 A 1 
ATOM 3335 C CD1 . LEU A 1 426 ? 2.540   -2.682  -19.996 1.00 95.08 426 A 1 
ATOM 3336 C CD2 . LEU A 1 426 ? 0.445   -1.499  -19.392 1.00 95.24 426 A 1 
ATOM 3337 N N   . LYS A 1 427 ? -0.605  -5.076  -22.912 1.00 97.48 427 A 1 
ATOM 3338 C CA  . LYS A 1 427 ? -1.284  -6.361  -22.729 1.00 97.30 427 A 1 
ATOM 3339 C C   . LYS A 1 427 ? -0.477  -7.516  -23.320 1.00 97.66 427 A 1 
ATOM 3340 O O   . LYS A 1 427 ? -0.289  -8.520  -22.649 1.00 97.38 427 A 1 
ATOM 3341 C CB  . LYS A 1 427 ? -2.695  -6.288  -23.322 1.00 96.56 427 A 1 
ATOM 3342 C CG  . LYS A 1 427 ? -3.472  -7.573  -23.023 1.00 92.33 427 A 1 
ATOM 3343 C CD  . LYS A 1 427 ? -4.864  -7.541  -23.656 1.00 86.25 427 A 1 
ATOM 3344 C CE  . LYS A 1 427 ? -5.608  -8.850  -23.390 1.00 78.65 427 A 1 
ATOM 3345 N NZ  . LYS A 1 427 ? -4.882  -10.022 -23.942 1.00 69.17 427 A 1 
ATOM 3346 N N   . GLU A 1 428 ? 0.026   -7.369  -24.543 1.00 97.29 428 A 1 
ATOM 3347 C CA  . GLU A 1 428 ? 0.860   -8.398  -25.183 1.00 97.20 428 A 1 
ATOM 3348 C C   . GLU A 1 428 ? 2.148   -8.650  -24.387 1.00 97.65 428 A 1 
ATOM 3349 O O   . GLU A 1 428 ? 2.508   -9.801  -24.141 1.00 97.14 428 A 1 
ATOM 3350 C CB  . GLU A 1 428 ? 1.180   -7.969  -26.619 1.00 96.27 428 A 1 
ATOM 3351 C CG  . GLU A 1 428 ? 1.910   -9.068  -27.414 1.00 85.48 428 A 1 
ATOM 3352 C CD  . GLU A 1 428 ? 2.391   -8.592  -28.794 1.00 84.46 428 A 1 
ATOM 3353 O OE1 . GLU A 1 428 ? 2.970   -9.426  -29.527 1.00 74.40 428 A 1 
ATOM 3354 O OE2 . GLU A 1 428 ? 2.228   -7.394  -29.109 1.00 78.26 428 A 1 
ATOM 3355 N N   . PHE A 1 429 ? 2.802   -7.587  -23.901 1.00 97.17 429 A 1 
ATOM 3356 C CA  . PHE A 1 429 ? 3.947   -7.723  -23.001 1.00 97.76 429 A 1 
ATOM 3357 C C   . PHE A 1 429 ? 3.577   -8.485  -21.723 1.00 98.01 429 A 1 
ATOM 3358 O O   . PHE A 1 429 ? 4.227   -9.474  -21.400 1.00 97.83 429 A 1 
ATOM 3359 C CB  . PHE A 1 429 ? 4.529   -6.344  -22.668 1.00 97.95 429 A 1 
ATOM 3360 C CG  . PHE A 1 429 ? 5.478   -6.372  -21.480 1.00 98.16 429 A 1 
ATOM 3361 C CD1 . PHE A 1 429 ? 5.189   -5.611  -20.331 1.00 97.20 429 A 1 
ATOM 3362 C CD2 . PHE A 1 429 ? 6.599   -7.222  -21.486 1.00 97.58 429 A 1 
ATOM 3363 C CE1 . PHE A 1 429 ? 6.025   -5.692  -19.204 1.00 97.44 429 A 1 
ATOM 3364 C CE2 . PHE A 1 429 ? 7.432   -7.308  -20.355 1.00 97.23 429 A 1 
ATOM 3365 C CZ  . PHE A 1 429 ? 7.144   -6.541  -19.215 1.00 97.66 429 A 1 
ATOM 3366 N N   . ALA A 1 430 ? 2.516   -8.087  -21.031 1.00 97.65 430 A 1 
ATOM 3367 C CA  . ALA A 1 430 ? 2.072   -8.774  -19.820 1.00 97.57 430 A 1 
ATOM 3368 C C   . ALA A 1 430 ? 1.708   -10.243 -20.090 1.00 97.29 430 A 1 
ATOM 3369 O O   . ALA A 1 430 ? 1.901   -11.093 -19.226 1.00 96.52 430 A 1 
ATOM 3370 C CB  . ALA A 1 430 ? 0.892   -8.006  -19.218 1.00 97.53 430 A 1 
ATOM 3371 N N   . ASP A 1 431 ? 1.199   -10.574 -21.288 1.00 97.84 431 A 1 
ATOM 3372 C CA  . ASP A 1 431 ? 0.903   -11.951 -21.694 1.00 97.37 431 A 1 
ATOM 3373 C C   . ASP A 1 431 ? 2.166   -12.811 -21.891 1.00 96.94 431 A 1 
ATOM 3374 O O   . ASP A 1 431 ? 2.067   -14.035 -21.788 1.00 95.30 431 A 1 
ATOM 3375 C CB  . ASP A 1 431 ? -0.027  -11.955 -22.928 1.00 96.98 431 A 1 
ATOM 3376 C CG  . ASP A 1 431 ? -1.488  -11.591 -22.603 1.00 96.11 431 A 1 
ATOM 3377 O OD1 . ASP A 1 431 ? -1.917  -11.778 -21.432 1.00 92.87 431 A 1 
ATOM 3378 O OD2 . ASP A 1 431 ? -2.249  -11.239 -23.536 1.00 93.23 431 A 1 
ATOM 3379 N N   . SER A 1 432 ? 3.322   -12.190 -22.114 1.00 97.10 432 A 1 
ATOM 3380 C CA  . SER A 1 432 ? 4.624   -12.852 -22.292 1.00 96.61 432 A 1 
ATOM 3381 C C   . SER A 1 432 ? 5.417   -13.094 -20.998 1.00 96.31 432 A 1 
ATOM 3382 O O   . SER A 1 432 ? 6.398   -13.837 -21.036 1.00 94.55 432 A 1 
ATOM 3383 C CB  . SER A 1 432 ? 5.473   -12.054 -23.289 1.00 96.59 432 A 1 
ATOM 3384 O OG  . SER A 1 432 ? 6.092   -10.929 -22.684 1.00 93.71 432 A 1 
ATOM 3385 N N   . LEU A 1 433 ? 5.014   -12.475 -19.883 1.00 96.14 433 A 1 
ATOM 3386 C CA  . LEU A 1 433 ? 5.641   -12.649 -18.562 1.00 95.01 433 A 1 
ATOM 3387 C C   . LEU A 1 433 ? 5.370   -14.049 -17.992 1.00 92.23 433 A 1 
ATOM 3388 O O   . LEU A 1 433 ? 6.337   -14.667 -17.500 1.00 86.98 433 A 1 
ATOM 3389 C CB  . LEU A 1 433 ? 5.114   -11.572 -17.589 1.00 94.54 433 A 1 
ATOM 3390 C CG  . LEU A 1 433 ? 5.581   -10.133 -17.845 1.00 94.82 433 A 1 
ATOM 3391 C CD1 . LEU A 1 433 ? 4.875   -9.196  -16.851 1.00 92.73 433 A 1 
ATOM 3392 C CD2 . LEU A 1 433 ? 7.085   -9.986  -17.648 1.00 93.03 433 A 1 
ATOM 3393 O OXT . LEU A 1 433 ? 4.199   -14.442 -18.012 1.00 90.82 433 A 1 
#
