# 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_if00692
#
_entry.id if00692
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n LEU 3   
1 n ASP 4   
1 n ALA 5   
1 n LEU 6   
1 n TRP 7   
1 n LYS 8   
1 n TYR 9   
1 n VAL 10  
1 n ILE 11  
1 n ILE 12  
1 n SER 13  
1 n GLN 14  
1 n PHE 15  
1 n ASP 16  
1 n ILE 17  
1 n TYR 18  
1 n THR 19  
1 n LEU 20  
1 n LEU 21  
1 n LEU 22  
1 n TYR 23  
1 n TYR 24  
1 n ASP 25  
1 n SER 26  
1 n CYS 27  
1 n ARG 28  
1 n ILE 29  
1 n CYS 30  
1 n GLY 31  
1 n ARG 32  
1 n VAL 33  
1 n TYR 34  
1 n ILE 35  
1 n GLY 36  
1 n PHE 37  
1 n PHE 38  
1 n LEU 39  
1 n PRO 40  
1 n MET 41  
1 n HIS 42  
1 n ALA 43  
1 n LEU 44  
1 n ILE 45  
1 n ASP 46  
1 n ASN 47  
1 n ILE 48  
1 n THR 49  
1 n LEU 50  
1 n LYS 51  
1 n GLY 52  
1 n THR 53  
1 n TYR 54  
1 n THR 55  
1 n MET 56  
1 n SER 57  
1 n ASN 58  
1 n ARG 59  
1 n ILE 60  
1 n PHE 61  
1 n THR 62  
1 n SER 63  
1 n GLU 64  
1 n SER 65  
1 n VAL 66  
1 n THR 67  
1 n GLU 68  
1 n GLY 69  
1 n HIS 70  
1 n PRO 71  
1 n ASP 72  
1 n LYS 73  
1 n VAL 74  
1 n CYS 75  
1 n ASP 76  
1 n GLN 77  
1 n ILE 78  
1 n LEU 79  
1 n ALA 80  
1 n GLY 81  
1 n ASP 82  
1 n LYS 83  
1 n HIS 84  
1 n ALA 85  
1 n ARG 86  
1 n VAL 87  
1 n ALA 88  
1 n CYS 89  
1 n GLU 90  
1 n THR 91  
1 n ILE 92  
1 n VAL 93  
1 n THR 94  
1 n THR 95  
1 n GLY 96  
1 n MET 97  
1 n VAL 98  
1 n LEU 99  
1 n VAL 100 
1 n MET 101 
1 n GLY 102 
1 n GLU 103 
1 n ILE 104 
1 n THR 105 
1 n THR 106 
1 n ASP 107 
1 n CYS 108 
1 n TYR 109 
1 n VAL 110 
1 n ASP 111 
1 n ILE 112 
1 n PRO 113 
1 n GLN 114 
1 n VAL 115 
1 n VAL 116 
1 n ARG 117 
1 n ASN 118 
1 n THR 119 
1 n VAL 120 
1 n LYS 121 
1 n ASP 122 
1 n ILE 123 
1 n GLY 124 
1 n TYR 125 
1 n VAL 126 
1 n GLN 127 
1 n PRO 128 
1 n GLU 129 
1 n LEU 130 
1 n GLY 131 
1 n PHE 132 
1 n ASP 133 
1 n TYR 134 
1 n LYS 135 
1 n GLY 136 
1 n SER 137 
1 n ALA 138 
1 n VAL 139 
1 n LEU 140 
1 n THR 141 
1 n THR 142 
1 n ILE 143 
1 n ASP 144 
1 n GLU 145 
1 n GLN 146 
1 n SER 147 
1 n PRO 148 
1 n ASP 149 
1 n ILE 150 
1 n ALA 151 
1 n MET 152 
1 n GLY 153 
1 n VAL 154 
1 n ASP 155 
1 n ASN 156 
1 n ALA 157 
1 n HIS 158 
1 n ASP 159 
1 n ASP 160 
1 n ALA 161 
1 n ASP 162 
1 n ASP 163 
1 n LYS 164 
1 n GLY 165 
1 n ALA 166 
1 n GLY 167 
1 n ASP 168 
1 n GLN 169 
1 n GLY 170 
1 n MET 171 
1 n MET 172 
1 n PHE 173 
1 n GLY 174 
1 n PHE 175 
1 n ALA 176 
1 n CYS 177 
1 n ASP 178 
1 n GLU 179 
1 n THR 180 
1 n PRO 181 
1 n GLU 182 
1 n LEU 183 
1 n MET 184 
1 n PRO 185 
1 n ALA 186 
1 n PRO 187 
1 n ILE 188 
1 n SER 189 
1 n PHE 190 
1 n SER 191 
1 n HIS 192 
1 n ALA 193 
1 n LEU 194 
1 n THR 195 
1 n ARG 196 
1 n LYS 197 
1 n LEU 198 
1 n ALA 199 
1 n GLU 200 
1 n VAL 201 
1 n ARG 202 
1 n LYS 203 
1 n SER 204 
1 n GLY 205 
1 n GLU 206 
1 n LEU 207 
1 n LYS 208 
1 n PHE 209 
1 n ILE 210 
1 n ARG 211 
1 n PRO 212 
1 n ASP 213 
1 n GLY 214 
1 n LYS 215 
1 n SER 216 
1 n GLN 217 
1 n VAL 218 
1 n THR 219 
1 n VAL 220 
1 n GLU 221 
1 n TYR 222 
1 n ASP 223 
1 n ARG 224 
1 n GLU 225 
1 n LYS 226 
1 n LYS 227 
1 n VAL 228 
1 n ILE 229 
1 n GLY 230 
1 n ILE 231 
1 n PRO 232 
1 n ALA 233 
1 n ILE 234 
1 n VAL 235 
1 n VAL 236 
1 n SER 237 
1 n THR 238 
1 n GLN 239 
1 n HIS 240 
1 n GLU 241 
1 n PRO 242 
1 n ASP 243 
1 n VAL 244 
1 n SER 245 
1 n THR 246 
1 n GLU 247 
1 n GLU 248 
1 n LEU 249 
1 n ARG 250 
1 n GLU 251 
1 n ALA 252 
1 n VAL 253 
1 n ILE 254 
1 n GLU 255 
1 n SER 256 
1 n VAL 257 
1 n ILE 258 
1 n LYS 259 
1 n PRO 260 
1 n VAL 261 
1 n ILE 262 
1 n PRO 263 
1 n SER 264 
1 n ASN 265 
1 n LEU 266 
1 n ILE 267 
1 n THR 268 
1 n LYS 269 
1 n ASP 270 
1 n THR 271 
1 n LYS 272 
1 n PHE 273 
1 n TYR 274 
1 n VAL 275 
1 n ASN 276 
1 n PRO 277 
1 n THR 278 
1 n GLY 279 
1 n ARG 280 
1 n PHE 281 
1 n VAL 282 
1 n ILE 283 
1 n GLY 284 
1 n GLY 285 
1 n PRO 286 
1 n VAL 287 
1 n GLY 288 
1 n ASP 289 
1 n SER 290 
1 n GLY 291 
1 n LEU 292 
1 n THR 293 
1 n GLY 294 
1 n ARG 295 
1 n LYS 296 
1 n ILE 297 
1 n ILE 298 
1 n VAL 299 
1 n ASP 300 
1 n THR 301 
1 n TYR 302 
1 n GLY 303 
1 n GLY 304 
1 n TYR 305 
1 n ALA 306 
1 n SER 307 
1 n HIS 308 
1 n GLY 309 
1 n GLY 310 
1 n GLY 311 
1 n ALA 312 
1 n PHE 313 
1 n SER 314 
1 n GLY 315 
1 n LYS 316 
1 n ASP 317 
1 n PRO 318 
1 n SER 319 
1 n LYS 320 
1 n VAL 321 
1 n ASP 322 
1 n ARG 323 
1 n SER 324 
1 n ALA 325 
1 n ALA 326 
1 n TYR 327 
1 n MET 328 
1 n ALA 329 
1 n ARG 330 
1 n TYR 331 
1 n VAL 332 
1 n THR 333 
1 n LYS 334 
1 n ASN 335 
1 n LEU 336 
1 n VAL 337 
1 n ALA 338 
1 n ALA 339 
1 n GLY 340 
1 n PHE 341 
1 n ALA 342 
1 n ARG 343 
1 n ALA 344 
1 n CYS 345 
1 n GLN 346 
1 n ILE 347 
1 n GLU 348 
1 n LEU 349 
1 n ALA 350 
1 n TYR 351 
1 n ALA 352 
1 n ILE 353 
1 n GLY 354 
1 n VAL 355 
1 n ALA 356 
1 n GLN 357 
1 n PRO 358 
1 n VAL 359 
1 n SER 360 
1 n VAL 361 
1 n HIS 362 
1 n ILE 363 
1 n ASP 364 
1 n THR 365 
1 n ARG 366 
1 n GLY 367 
1 n THR 368 
1 n GLY 369 
1 n VAL 370 
1 n ILE 371 
1 n SER 372 
1 n ASP 373 
1 n GLU 374 
1 n LYS 375 
1 n ILE 376 
1 n ALA 377 
1 n GLY 378 
1 n ILE 379 
1 n VAL 380 
1 n LYS 381 
1 n ASP 382 
1 n VAL 383 
1 n PHE 384 
1 n ASP 385 
1 n PHE 386 
1 n ARG 387 
1 n PRO 388 
1 n SER 389 
1 n LYS 390 
1 n ILE 391 
1 n ILE 392 
1 n SER 393 
1 n LYS 394 
1 n LEU 395 
1 n ASP 396 
1 n LEU 397 
1 n LEU 398 
1 n LYS 399 
1 n PRO 400 
1 n VAL 401 
1 n TYR 402 
1 n ARG 403 
1 n ALA 404 
1 n THR 405 
1 n ALA 406 
1 n SER 407 
1 n TYR 408 
1 n GLY 409 
1 n HIS 410 
1 n PHE 411 
1 n GLY 412 
1 n ARG 413 
1 n SER 414 
1 n GLY 415 
1 n ASP 416 
1 n GLU 417 
1 n PHE 418 
1 n SER 419 
1 n TRP 420 
1 n GLU 421 
1 n LYS 422 
1 n LEU 423 
1 n ASP 424 
1 n MET 425 
1 n VAL 426 
1 n ASP 427 
1 n THR 428 
1 n LEU 429 
1 n LYS 430 
1 n GLY 431 
1 n HIS 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 04:46:33)"
_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 81.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ARG . 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 ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n HIS . 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   . MET A 1 1   ? -47.806 38.873  -4.475  1.00 19.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.548 39.380  -3.896  1.00 22.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.168 38.516  -2.708  1.00 23.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.722 38.697  -1.640  1.00 22.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.678 40.853  -3.453  1.00 21.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.448 41.831  -4.599  1.00 19.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.903 43.539  -4.194  1.00 17.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.658 43.977  -2.943  1.00 15.55 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -45.298 37.553  -2.927  1.00 24.10 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -44.468 36.908  -1.910  1.00 28.31 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -43.171 36.536  -2.636  1.00 29.31 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -43.064 35.476  -3.240  1.00 27.89 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -45.166 35.679  -1.287  1.00 27.33 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -46.026 36.153  0.233   1.00 22.75 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -42.255 37.491  -2.688  1.00 22.67 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -40.859 37.264  -3.049  1.00 27.34 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -40.163 36.914  -1.738  1.00 27.45 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -40.072 37.785  -0.887  1.00 26.52 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -40.275 38.551  -3.667  1.00 26.08 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -40.450 38.660  -5.191  1.00 23.56 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -41.024 40.018  -5.596  1.00 21.80 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -39.109 38.473  -5.895  1.00 25.12 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? -39.810 35.625  -1.579  1.00 29.21 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? -38.767 35.083  -0.690  1.00 34.22 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? -38.988 33.571  -0.502  1.00 34.54 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? -39.243 33.058  0.585   1.00 33.15 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? -38.632 35.810  0.674   1.00 32.80 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? -37.779 37.087  0.607   1.00 28.97 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? -37.004 37.232  -0.368  1.00 26.54 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? -37.868 37.881  1.574   1.00 27.44 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? -38.912 32.826  -1.613  1.00 33.08 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? -38.854 31.370  -1.572  1.00 37.69 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? -37.388 30.929  -1.735  1.00 38.58 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? -36.801 31.046  -2.809  1.00 36.99 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? -39.799 30.781  -2.627  1.00 36.18 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -36.790 30.438  -0.656  1.00 31.60 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -35.484 29.777  -0.655  1.00 34.80 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -35.688 28.315  -1.067  1.00 35.35 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -36.027 27.461  -0.244  1.00 34.51 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -34.833 29.943  0.737   1.00 33.00 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -33.668 30.945  0.744   1.00 30.14 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -33.612 31.694  2.075   1.00 28.19 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -32.331 30.223  0.544   1.00 31.26 6   A 1 
ATOM 44   N N   . TRP A 1 7   ? -35.498 28.032  -2.343  1.00 34.60 7   A 1 
ATOM 45   C CA  . TRP A 1 7   ? -35.593 26.682  -2.896  1.00 36.22 7   A 1 
ATOM 46   C C   . TRP A 1 7   ? -34.414 25.824  -2.414  1.00 35.77 7   A 1 
ATOM 47   O O   . TRP A 1 7   ? -33.257 26.174  -2.634  1.00 33.85 7   A 1 
ATOM 48   C CB  . TRP A 1 7   ? -35.641 26.763  -4.424  1.00 34.77 7   A 1 
ATOM 49   C CG  . TRP A 1 7   ? -36.820 27.527  -4.958  1.00 32.97 7   A 1 
ATOM 50   C CD1 . TRP A 1 7   ? -36.831 28.843  -5.274  1.00 29.73 7   A 1 
ATOM 51   C CD2 . TRP A 1 7   ? -38.178 27.053  -5.194  1.00 31.49 7   A 1 
ATOM 52   N NE1 . TRP A 1 7   ? -38.103 29.212  -5.677  1.00 30.56 7   A 1 
ATOM 53   C CE2 . TRP A 1 7   ? -38.980 28.149  -5.645  1.00 30.85 7   A 1 
ATOM 54   C CE3 . TRP A 1 7   ? -38.820 25.798  -5.061  1.00 34.65 7   A 1 
ATOM 55   C CZ2 . TRP A 1 7   ? -40.342 28.007  -5.943  1.00 32.97 7   A 1 
ATOM 56   C CZ3 . TRP A 1 7   ? -40.188 25.648  -5.366  1.00 31.30 7   A 1 
ATOM 57   C CH2 . TRP A 1 7   ? -40.951 26.746  -5.803  1.00 31.46 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -34.706 24.688  -1.780  1.00 34.11 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -33.717 23.647  -1.482  1.00 36.41 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -33.904 22.484  -2.450  1.00 35.83 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -34.990 21.913  -2.526  1.00 34.29 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -33.813 23.177  -0.024  1.00 35.04 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -33.207 24.198  0.951   1.00 32.48 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -33.175 23.618  2.372   1.00 31.04 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -32.505 24.606  3.333   1.00 28.62 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -32.412 24.048  4.702   1.00 26.55 8   A 1 
ATOM 67   N N   . TYR A 1 9   ? -32.837 22.137  -3.145  1.00 35.16 9   A 1 
ATOM 68   C CA  . TYR A 1 9   ? -32.777 20.993  -4.052  1.00 37.21 9   A 1 
ATOM 69   C C   . TYR A 1 9   ? -32.200 19.784  -3.311  1.00 36.94 9   A 1 
ATOM 70   O O   . TYR A 1 9   ? -31.189 19.906  -2.621  1.00 35.21 9   A 1 
ATOM 71   C CB  . TYR A 1 9   ? -31.935 21.350  -5.284  1.00 35.53 9   A 1 
ATOM 72   C CG  . TYR A 1 9   ? -32.488 22.524  -6.079  1.00 33.00 9   A 1 
ATOM 73   C CD1 . TYR A 1 9   ? -33.465 22.305  -7.070  1.00 30.15 9   A 1 
ATOM 74   C CD2 . TYR A 1 9   ? -32.042 23.835  -5.814  1.00 30.05 9   A 1 
ATOM 75   C CE1 . TYR A 1 9   ? -33.995 23.390  -7.796  1.00 28.27 9   A 1 
ATOM 76   C CE2 . TYR A 1 9   ? -32.576 24.924  -6.536  1.00 28.27 9   A 1 
ATOM 77   C CZ  . TYR A 1 9   ? -33.550 24.698  -7.527  1.00 28.60 9   A 1 
ATOM 78   O OH  . TYR A 1 9   ? -34.062 25.747  -8.228  1.00 27.85 9   A 1 
ATOM 79   N N   . VAL A 1 10  ? -32.825 18.626  -3.468  1.00 33.55 10  A 1 
ATOM 80   C CA  . VAL A 1 10  ? -32.292 17.341  -3.003  1.00 35.80 10  A 1 
ATOM 81   C C   . VAL A 1 10  ? -32.142 16.439  -4.226  1.00 35.75 10  A 1 
ATOM 82   O O   . VAL A 1 10  ? -33.113 16.181  -4.930  1.00 34.13 10  A 1 
ATOM 83   C CB  . VAL A 1 10  ? -33.177 16.707  -1.913  1.00 34.08 10  A 1 
ATOM 84   C CG1 . VAL A 1 10  ? -32.568 15.397  -1.401  1.00 30.58 10  A 1 
ATOM 85   C CG2 . VAL A 1 10  ? -33.332 17.644  -0.702  1.00 31.87 10  A 1 
ATOM 86   N N   . ILE A 1 11  ? -30.921 15.986  -4.480  1.00 32.26 11  A 1 
ATOM 87   C CA  . ILE A 1 11  ? -30.625 14.983  -5.509  1.00 34.17 11  A 1 
ATOM 88   C C   . ILE A 1 11  ? -30.777 13.614  -4.848  1.00 33.90 11  A 1 
ATOM 89   O O   . ILE A 1 11  ? -30.034 13.301  -3.915  1.00 32.32 11  A 1 
ATOM 90   C CB  . ILE A 1 11  ? -29.218 15.202  -6.114  1.00 33.13 11  A 1 
ATOM 91   C CG1 . ILE A 1 11  ? -29.117 16.596  -6.781  1.00 30.39 11  A 1 
ATOM 92   C CG2 . ILE A 1 11  ? -28.893 14.092  -7.130  1.00 30.92 11  A 1 
ATOM 93   C CD1 . ILE A 1 11  ? -27.716 16.969  -7.272  1.00 29.61 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? -31.738 12.816  -5.302  1.00 32.54 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? -31.945 11.449  -4.803  1.00 34.08 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? -31.549 10.470  -5.913  1.00 33.24 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? -32.318 10.240  -6.837  1.00 31.96 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? -33.383 11.246  -4.264  1.00 33.09 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? -33.705 12.287  -3.159  1.00 31.01 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? -33.540 9.814   -3.711  1.00 32.00 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? -35.107 12.164  -2.541  1.00 31.24 12  A 1 
ATOM 102  N N   . SER A 1 13  ? -30.345 9.919   -5.777  1.00 32.89 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? -29.739 8.767   -6.476  1.00 35.77 13  A 1 
ATOM 104  C C   . SER A 1 13  ? -29.625 8.800   -8.014  1.00 35.49 13  A 1 
ATOM 105  O O   . SER A 1 13  ? -30.524 9.221   -8.732  1.00 33.77 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? -30.340 7.439   -5.985  1.00 33.40 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? -31.614 7.202   -6.543  1.00 30.22 13  A 1 
ATOM 108  N N   . GLN A 1 14  ? -28.499 8.301   -8.518  1.00 28.62 14  A 1 
ATOM 109  C CA  . GLN A 1 14  ? -28.302 7.889   -9.911  1.00 30.71 14  A 1 
ATOM 110  C C   . GLN A 1 14  ? -28.629 6.397   -10.029 1.00 30.59 14  A 1 
ATOM 111  O O   . GLN A 1 14  ? -27.829 5.565   -9.610  1.00 29.28 14  A 1 
ATOM 112  C CB  . GLN A 1 14  ? -26.842 8.151   -10.350 1.00 29.05 14  A 1 
ATOM 113  C CG  . GLN A 1 14  ? -26.619 9.499   -11.032 1.00 27.18 14  A 1 
ATOM 114  C CD  . GLN A 1 14  ? -25.157 9.716   -11.424 1.00 24.81 14  A 1 
ATOM 115  O OE1 . GLN A 1 14  ? -24.227 9.376   -10.711 1.00 25.35 14  A 1 
ATOM 116  N NE2 . GLN A 1 14  ? -24.886 10.311  -12.564 1.00 26.33 14  A 1 
ATOM 117  N N   . PHE A 1 15  ? -29.779 6.091   -10.603 1.00 27.27 15  A 1 
ATOM 118  C CA  . PHE A 1 15  ? -30.003 4.831   -11.307 1.00 30.34 15  A 1 
ATOM 119  C C   . PHE A 1 15  ? -30.622 5.197   -12.655 1.00 30.17 15  A 1 
ATOM 120  O O   . PHE A 1 15  ? -31.605 5.926   -12.694 1.00 28.15 15  A 1 
ATOM 121  C CB  . PHE A 1 15  ? -30.882 3.870   -10.487 1.00 27.75 15  A 1 
ATOM 122  C CG  . PHE A 1 15  ? -30.091 3.013   -9.510  1.00 25.09 15  A 1 
ATOM 123  C CD1 . PHE A 1 15  ? -29.509 1.806   -9.947  1.00 22.54 15  A 1 
ATOM 124  C CD2 . PHE A 1 15  ? -29.915 3.422   -8.178  1.00 22.92 15  A 1 
ATOM 125  C CE1 . PHE A 1 15  ? -28.758 1.016   -9.056  1.00 22.84 15  A 1 
ATOM 126  C CE2 . PHE A 1 15  ? -29.159 2.634   -7.288  1.00 22.50 15  A 1 
ATOM 127  C CZ  . PHE A 1 15  ? -28.580 1.433   -7.729  1.00 24.24 15  A 1 
ATOM 128  N N   . ASP A 1 16  ? -29.957 4.770   -13.722 1.00 28.58 16  A 1 
ATOM 129  C CA  . ASP A 1 16  ? -30.350 4.814   -15.136 1.00 31.50 16  A 1 
ATOM 130  C C   . ASP A 1 16  ? -31.094 6.062   -15.665 1.00 31.64 16  A 1 
ATOM 131  O O   . ASP A 1 16  ? -32.277 6.268   -15.425 1.00 30.08 16  A 1 
ATOM 132  C CB  . ASP A 1 16  ? -31.094 3.510   -15.474 1.00 29.77 16  A 1 
ATOM 133  C CG  . ASP A 1 16  ? -30.164 2.295   -15.369 1.00 26.24 16  A 1 
ATOM 134  O OD1 . ASP A 1 16  ? -28.963 2.462   -15.690 1.00 23.96 16  A 1 
ATOM 135  O OD2 . ASP A 1 16  ? -30.655 1.229   -14.949 1.00 23.75 16  A 1 
ATOM 136  N N   . ILE A 1 17  ? -30.375 6.843   -16.486 1.00 27.74 17  A 1 
ATOM 137  C CA  . ILE A 1 17  ? -30.805 7.764   -17.575 1.00 29.19 17  A 1 
ATOM 138  C C   . ILE A 1 17  ? -31.841 8.876   -17.239 1.00 30.41 17  A 1 
ATOM 139  O O   . ILE A 1 17  ? -31.961 9.844   -17.991 1.00 29.12 17  A 1 
ATOM 140  C CB  . ILE A 1 17  ? -31.078 6.955   -18.882 1.00 27.35 17  A 1 
ATOM 141  C CG1 . ILE A 1 17  ? -29.807 6.166   -19.290 1.00 24.67 17  A 1 
ATOM 142  C CG2 . ILE A 1 17  ? -31.516 7.826   -20.074 1.00 24.77 17  A 1 
ATOM 143  C CD1 . ILE A 1 17  ? -29.965 5.229   -20.501 1.00 22.98 17  A 1 
ATOM 144  N N   . TYR A 1 18  ? -32.511 8.866   -16.108 1.00 30.34 18  A 1 
ATOM 145  C CA  . TYR A 1 18  ? -33.436 9.933   -15.713 1.00 32.63 18  A 1 
ATOM 146  C C   . TYR A 1 18  ? -33.041 10.548  -14.367 1.00 33.06 18  A 1 
ATOM 147  O O   . TYR A 1 18  ? -33.240 9.960   -13.307 1.00 31.62 18  A 1 
ATOM 148  C CB  . TYR A 1 18  ? -34.878 9.411   -15.728 1.00 31.24 18  A 1 
ATOM 149  C CG  . TYR A 1 18  ? -35.346 8.992   -17.113 1.00 28.40 18  A 1 
ATOM 150  C CD1 . TYR A 1 18  ? -35.778 9.964   -18.040 1.00 25.76 18  A 1 
ATOM 151  C CD2 . TYR A 1 18  ? -35.310 7.633   -17.491 1.00 25.22 18  A 1 
ATOM 152  C CE1 . TYR A 1 18  ? -36.174 9.580   -19.343 1.00 25.19 18  A 1 
ATOM 153  C CE2 . TYR A 1 18  ? -35.701 7.248   -18.792 1.00 25.00 18  A 1 
ATOM 154  C CZ  . TYR A 1 18  ? -36.130 8.221   -19.717 1.00 25.69 18  A 1 
ATOM 155  O OH  . TYR A 1 18  ? -36.500 7.848   -20.972 1.00 25.60 18  A 1 
ATOM 156  N N   . THR A 1 19  ? -32.509 11.775  -14.408 1.00 33.76 19  A 1 
ATOM 157  C CA  . THR A 1 19  ? -32.318 12.574  -13.189 1.00 36.26 19  A 1 
ATOM 158  C C   . THR A 1 19  ? -33.678 13.108  -12.737 1.00 37.13 19  A 1 
ATOM 159  O O   . THR A 1 19  ? -34.221 14.035  -13.342 1.00 36.25 19  A 1 
ATOM 160  C CB  . THR A 1 19  ? -31.327 13.730  -13.420 1.00 35.42 19  A 1 
ATOM 161  O OG1 . THR A 1 19  ? -30.124 13.238  -13.956 1.00 32.16 19  A 1 
ATOM 162  C CG2 . THR A 1 19  ? -30.960 14.455  -12.120 1.00 31.86 19  A 1 
ATOM 163  N N   . LEU A 1 20  ? -34.223 12.535  -11.672 1.00 31.13 20  A 1 
ATOM 164  C CA  . LEU A 1 20  ? -35.439 13.053  -11.049 1.00 34.18 20  A 1 
ATOM 165  C C   . LEU A 1 20  ? -35.060 14.205  -10.101 1.00 34.24 20  A 1 
ATOM 166  O O   . LEU A 1 20  ? -34.459 13.984  -9.045  1.00 33.18 20  A 1 
ATOM 167  C CB  . LEU A 1 20  ? -36.200 11.910  -10.337 1.00 33.20 20  A 1 
ATOM 168  C CG  . LEU A 1 20  ? -37.727 12.036  -10.502 1.00 29.86 20  A 1 
ATOM 169  C CD1 . LEU A 1 20  ? -38.202 11.184  -11.679 1.00 27.94 20  A 1 
ATOM 170  C CD2 . LEU A 1 20  ? -38.458 11.559  -9.251  1.00 29.50 20  A 1 
ATOM 171  N N   . LEU A 1 21  ? -35.397 15.434  -10.477 1.00 34.34 21  A 1 
ATOM 172  C CA  . LEU A 1 21  ? -35.252 16.606  -9.607  1.00 37.75 21  A 1 
ATOM 173  C C   . LEU A 1 21  ? -36.526 16.756  -8.771  1.00 37.57 21  A 1 
ATOM 174  O O   . LEU A 1 21  ? -37.571 17.173  -9.271  1.00 36.26 21  A 1 
ATOM 175  C CB  . LEU A 1 21  ? -34.934 17.848  -10.467 1.00 36.24 21  A 1 
ATOM 176  C CG  . LEU A 1 21  ? -33.418 18.105  -10.590 1.00 32.47 21  A 1 
ATOM 177  C CD1 . LEU A 1 21  ? -33.086 18.781  -11.917 1.00 30.58 21  A 1 
ATOM 178  C CD2 . LEU A 1 21  ? -32.928 19.013  -9.455  1.00 32.61 21  A 1 
ATOM 179  N N   . LEU A 1 22  ? -36.411 16.407  -7.496  1.00 34.94 22  A 1 
ATOM 180  C CA  . LEU A 1 22  ? -37.444 16.674  -6.498  1.00 38.81 22  A 1 
ATOM 181  C C   . LEU A 1 22  ? -37.159 18.033  -5.858  1.00 38.70 22  A 1 
ATOM 182  O O   . LEU A 1 22  ? -36.070 18.269  -5.332  1.00 37.12 22  A 1 
ATOM 183  C CB  . LEU A 1 22  ? -37.464 15.538  -5.458  1.00 37.16 22  A 1 
ATOM 184  C CG  . LEU A 1 22  ? -38.235 14.298  -5.953  1.00 33.42 22  A 1 
ATOM 185  C CD1 . LEU A 1 22  ? -37.800 13.055  -5.188  1.00 31.03 22  A 1 
ATOM 186  C CD2 . LEU A 1 22  ? -39.744 14.474  -5.741  1.00 33.10 22  A 1 
ATOM 187  N N   . TYR A 1 23  ? -38.147 18.911  -5.887  1.00 36.58 23  A 1 
ATOM 188  C CA  . TYR A 1 23  ? -38.132 20.127  -5.081  1.00 38.84 23  A 1 
ATOM 189  C C   . TYR A 1 23  ? -39.286 20.096  -4.083  1.00 38.97 23  A 1 
ATOM 190  O O   . TYR A 1 23  ? -40.375 19.591  -4.383  1.00 37.22 23  A 1 
ATOM 191  C CB  . TYR A 1 23  ? -38.134 21.386  -5.957  1.00 36.30 23  A 1 
ATOM 192  C CG  . TYR A 1 23  ? -39.395 21.611  -6.769  1.00 33.52 23  A 1 
ATOM 193  C CD1 . TYR A 1 23  ? -39.499 21.079  -8.067  1.00 30.66 23  A 1 
ATOM 194  C CD2 . TYR A 1 23  ? -40.456 22.367  -6.236  1.00 31.12 23  A 1 
ATOM 195  C CE1 . TYR A 1 23  ? -40.657 21.298  -8.833  1.00 28.68 23  A 1 
ATOM 196  C CE2 . TYR A 1 23  ? -41.624 22.584  -6.999  1.00 29.19 23  A 1 
ATOM 197  C CZ  . TYR A 1 23  ? -41.723 22.048  -8.299  1.00 29.46 23  A 1 
ATOM 198  O OH  . TYR A 1 23  ? -42.845 22.252  -9.032  1.00 28.00 23  A 1 
ATOM 199  N N   . TYR A 1 24  ? -39.042 20.639  -2.908  1.00 37.44 24  A 1 
ATOM 200  C CA  . TYR A 1 24  ? -40.103 20.880  -1.941  1.00 39.68 24  A 1 
ATOM 201  C C   . TYR A 1 24  ? -40.066 22.337  -1.483  1.00 39.42 24  A 1 
ATOM 202  O O   . TYR A 1 24  ? -38.995 22.917  -1.274  1.00 37.06 24  A 1 
ATOM 203  C CB  . TYR A 1 24  ? -40.041 19.876  -0.778  1.00 37.37 24  A 1 
ATOM 204  C CG  . TYR A 1 24  ? -38.951 20.139  0.250   1.00 34.81 24  A 1 
ATOM 205  C CD1 . TYR A 1 24  ? -37.649 19.646  0.050   1.00 31.80 24  A 1 
ATOM 206  C CD2 . TYR A 1 24  ? -39.248 20.887  1.408   1.00 32.85 24  A 1 
ATOM 207  C CE1 . TYR A 1 24  ? -36.642 19.896  0.997   1.00 30.74 24  A 1 
ATOM 208  C CE2 . TYR A 1 24  ? -38.239 21.146  2.361   1.00 31.29 24  A 1 
ATOM 209  C CZ  . TYR A 1 24  ? -36.935 20.650  2.152   1.00 31.52 24  A 1 
ATOM 210  O OH  . TYR A 1 24  ? -35.969 20.909  3.066   1.00 30.53 24  A 1 
ATOM 211  N N   . ASP A 1 25  ? -41.235 22.896  -1.316  1.00 39.99 25  A 1 
ATOM 212  C CA  . ASP A 1 25  ? -41.416 24.199  -0.685  1.00 46.28 25  A 1 
ATOM 213  C C   . ASP A 1 25  ? -42.460 24.076  0.432   1.00 45.77 25  A 1 
ATOM 214  O O   . ASP A 1 25  ? -43.448 23.346  0.314   1.00 43.05 25  A 1 
ATOM 215  C CB  . ASP A 1 25  ? -41.791 25.261  -1.728  1.00 43.42 25  A 1 
ATOM 216  C CG  . ASP A 1 25  ? -41.718 26.692  -1.175  1.00 38.68 25  A 1 
ATOM 217  O OD1 . ASP A 1 25  ? -41.215 26.876  -0.038  1.00 36.17 25  A 1 
ATOM 218  O OD2 . ASP A 1 25  ? -42.204 27.602  -1.882  1.00 36.22 25  A 1 
ATOM 219  N N   . SER A 1 26  ? -42.205 24.750  1.547   1.00 39.63 26  A 1 
ATOM 220  C CA  . SER A 1 26  ? -43.114 24.772  2.687   1.00 44.26 26  A 1 
ATOM 221  C C   . SER A 1 26  ? -43.613 26.189  2.918   1.00 43.33 26  A 1 
ATOM 222  O O   . SER A 1 26  ? -42.853 27.070  3.332   1.00 40.82 26  A 1 
ATOM 223  C CB  . SER A 1 26  ? -42.458 24.182  3.943   1.00 42.35 26  A 1 
ATOM 224  O OG  . SER A 1 26  ? -41.402 24.998  4.412   1.00 37.97 26  A 1 
ATOM 225  N N   . CYS A 1 27  ? -44.889 26.408  2.710   1.00 32.62 27  A 1 
ATOM 226  C CA  . CYS A 1 27  ? -45.503 27.696  3.013   1.00 37.81 27  A 1 
ATOM 227  C C   . CYS A 1 27  ? -45.581 27.889  4.535   1.00 38.14 27  A 1 
ATOM 228  O O   . CYS A 1 27  ? -46.369 27.231  5.217   1.00 36.54 27  A 1 
ATOM 229  C CB  . CYS A 1 27  ? -46.876 27.760  2.337   1.00 36.79 27  A 1 
ATOM 230  S SG  . CYS A 1 27  ? -47.638 29.372  2.678   1.00 30.14 27  A 1 
ATOM 231  N N   . ARG A 1 28  ? -44.795 28.826  5.075   1.00 34.36 28  A 1 
ATOM 232  C CA  . ARG A 1 28  ? -44.764 29.130  6.520   1.00 38.31 28  A 1 
ATOM 233  C C   . ARG A 1 28  ? -46.084 29.664  7.086   1.00 38.02 28  A 1 
ATOM 234  O O   . ARG A 1 28  ? -46.231 29.709  8.302   1.00 36.86 28  A 1 
ATOM 235  C CB  . ARG A 1 28  ? -43.614 30.099  6.850   1.00 37.90 28  A 1 
ATOM 236  C CG  . ARG A 1 28  ? -42.227 29.459  6.698   1.00 35.27 28  A 1 
ATOM 237  C CD  . ARG A 1 28  ? -41.157 30.410  7.254   1.00 32.26 28  A 1 
ATOM 238  N NE  . ARG A 1 28  ? -39.797 29.867  7.082   1.00 30.16 28  A 1 
ATOM 239  C CZ  . ARG A 1 28  ? -38.683 30.355  7.611   1.00 27.38 28  A 1 
ATOM 240  N NH1 . ARG A 1 28  ? -38.685 31.397  8.401   1.00 26.01 28  A 1 
ATOM 241  N NH2 . ARG A 1 28  ? -37.533 29.801  7.349   1.00 26.96 28  A 1 
ATOM 242  N N   . ILE A 1 29  ? -47.026 30.048  6.219   1.00 30.14 29  A 1 
ATOM 243  C CA  . ILE A 1 29  ? -48.311 30.624  6.645   1.00 33.14 29  A 1 
ATOM 244  C C   . ILE A 1 29  ? -49.393 29.542  6.798   1.00 33.54 29  A 1 
ATOM 245  O O   . ILE A 1 29  ? -50.220 29.635  7.699   1.00 31.62 29  A 1 
ATOM 246  C CB  . ILE A 1 29  ? -48.725 31.764  5.681   1.00 31.55 29  A 1 
ATOM 247  C CG1 . ILE A 1 29  ? -47.646 32.876  5.676   1.00 29.52 29  A 1 
ATOM 248  C CG2 . ILE A 1 29  ? -50.096 32.345  6.060   1.00 30.63 29  A 1 
ATOM 249  C CD1 . ILE A 1 29  ? -47.875 33.992  4.656   1.00 29.58 29  A 1 
ATOM 250  N N   . CYS A 1 30  ? -49.379 28.505  5.950   1.00 31.86 30  A 1 
ATOM 251  C CA  . CYS A 1 30  ? -50.432 27.478  5.954   1.00 37.89 30  A 1 
ATOM 252  C C   . CYS A 1 30  ? -49.939 26.038  6.169   1.00 38.47 30  A 1 
ATOM 253  O O   . CYS A 1 30  ? -50.758 25.122  6.153   1.00 36.49 30  A 1 
ATOM 254  C CB  . CYS A 1 30  ? -51.279 27.621  4.683   1.00 37.21 30  A 1 
ATOM 255  S SG  . CYS A 1 30  ? -50.330 27.131  3.208   1.00 31.72 30  A 1 
ATOM 256  N N   . GLY A 1 31  ? -48.626 25.822  6.352   1.00 38.67 31  A 1 
ATOM 257  C CA  . GLY A 1 31  ? -48.031 24.518  6.653   1.00 42.68 31  A 1 
ATOM 258  C C   . GLY A 1 31  ? -48.109 23.477  5.530   1.00 44.66 31  A 1 
ATOM 259  O O   . GLY A 1 31  ? -47.777 22.319  5.757   1.00 41.62 31  A 1 
ATOM 260  N N   . ARG A 1 32  ? -48.537 23.864  4.320   1.00 32.54 32  A 1 
ATOM 261  C CA  . ARG A 1 32  ? -48.622 22.931  3.185   1.00 38.35 32  A 1 
ATOM 262  C C   . ARG A 1 32  ? -47.254 22.734  2.536   1.00 38.23 32  A 1 
ATOM 263  O O   . ARG A 1 32  ? -46.542 23.704  2.277   1.00 37.69 32  A 1 
ATOM 264  C CB  . ARG A 1 32  ? -49.663 23.395  2.156   1.00 38.51 32  A 1 
ATOM 265  C CG  . ARG A 1 32  ? -51.094 23.250  2.690   1.00 35.43 32  A 1 
ATOM 266  C CD  . ARG A 1 32  ? -52.106 23.606  1.599   1.00 33.95 32  A 1 
ATOM 267  N NE  . ARG A 1 32  ? -53.487 23.476  2.087   1.00 31.89 32  A 1 
ATOM 268  C CZ  . ARG A 1 32  ? -54.592 23.628  1.371   1.00 29.81 32  A 1 
ATOM 269  N NH1 . ARG A 1 32  ? -54.554 23.925  0.104   1.00 27.68 32  A 1 
ATOM 270  N NH2 . ARG A 1 32  ? -55.764 23.484  1.926   1.00 28.24 32  A 1 
ATOM 271  N N   . VAL A 1 33  ? -46.926 21.467  2.252   1.00 32.46 33  A 1 
ATOM 272  C CA  . VAL A 1 33  ? -45.736 21.056  1.501   1.00 38.05 33  A 1 
ATOM 273  C C   . VAL A 1 33  ? -46.153 20.776  0.063   1.00 38.80 33  A 1 
ATOM 274  O O   . VAL A 1 33  ? -47.084 20.005  -0.171  1.00 37.63 33  A 1 
ATOM 275  C CB  . VAL A 1 33  ? -45.064 19.823  2.139   1.00 37.13 33  A 1 
ATOM 276  C CG1 . VAL A 1 33  ? -43.796 19.420  1.379   1.00 33.19 33  A 1 
ATOM 277  C CG2 . VAL A 1 33  ? -44.666 20.106  3.598   1.00 35.29 33  A 1 
ATOM 278  N N   . TYR A 1 34  ? -45.472 21.400  -0.894  1.00 36.93 34  A 1 
ATOM 279  C CA  . TYR A 1 34  ? -45.669 21.151  -2.318  1.00 40.14 34  A 1 
ATOM 280  C C   . TYR A 1 34  ? -44.493 20.325  -2.833  1.00 40.14 34  A 1 
ATOM 281  O O   . TYR A 1 34  ? -43.341 20.681  -2.595  1.00 39.15 34  A 1 
ATOM 282  C CB  . TYR A 1 34  ? -45.816 22.479  -3.070  1.00 38.86 34  A 1 
ATOM 283  C CG  . TYR A 1 34  ? -47.031 23.288  -2.644  1.00 36.39 34  A 1 
ATOM 284  C CD1 . TYR A 1 34  ? -48.272 23.087  -3.280  1.00 33.56 34  A 1 
ATOM 285  C CD2 . TYR A 1 34  ? -46.923 24.229  -1.599  1.00 34.48 34  A 1 
ATOM 286  C CE1 . TYR A 1 34  ? -49.401 23.826  -2.878  1.00 32.95 34  A 1 
ATOM 287  C CE2 . TYR A 1 34  ? -48.053 24.965  -1.191  1.00 33.24 34  A 1 
ATOM 288  C CZ  . TYR A 1 34  ? -49.290 24.764  -1.834  1.00 33.79 34  A 1 
ATOM 289  O OH  . TYR A 1 34  ? -50.378 25.479  -1.445  1.00 33.56 34  A 1 
ATOM 290  N N   . ILE A 1 35  ? -44.784 19.216  -3.514  1.00 37.56 35  A 1 
ATOM 291  C CA  . ILE A 1 35  ? -43.793 18.357  -4.171  1.00 40.93 35  A 1 
ATOM 292  C C   . ILE A 1 35  ? -44.078 18.424  -5.671  1.00 40.66 35  A 1 
ATOM 293  O O   . ILE A 1 35  ? -45.199 18.145  -6.096  1.00 39.94 35  A 1 
ATOM 294  C CB  . ILE A 1 35  ? -43.839 16.909  -3.630  1.00 40.77 35  A 1 
ATOM 295  C CG1 . ILE A 1 35  ? -43.602 16.883  -2.099  1.00 38.33 35  A 1 
ATOM 296  C CG2 . ILE A 1 35  ? -42.788 16.043  -4.350  1.00 39.27 35  A 1 
ATOM 297  C CD1 . ILE A 1 35  ? -43.767 15.500  -1.453  1.00 38.47 35  A 1 
ATOM 298  N N   . GLY A 1 36  ? -43.075 18.801  -6.454  1.00 38.59 36  A 1 
ATOM 299  C CA  . GLY A 1 36  ? -43.187 18.855  -7.912  1.00 41.51 36  A 1 
ATOM 300  C C   . GLY A 1 36  ? -42.162 17.959  -8.592  1.00 41.42 36  A 1 
ATOM 301  O O   . GLY A 1 36  ? -41.049 17.776  -8.095  1.00 40.14 36  A 1 
ATOM 302  N N   . PHE A 1 37  ? -42.551 17.416  -9.739  1.00 33.21 37  A 1 
ATOM 303  C CA  . PHE A 1 37  ? -41.707 16.597  -10.606 1.00 36.04 37  A 1 
ATOM 304  C C   . PHE A 1 37  ? -41.400 17.386  -11.885 1.00 35.63 37  A 1 
ATOM 305  O O   . PHE A 1 37  ? -42.322 17.873  -12.540 1.00 34.12 37  A 1 
ATOM 306  C CB  . PHE A 1 37  ? -42.416 15.276  -10.937 1.00 34.59 37  A 1 
ATOM 307  C CG  . PHE A 1 37  ? -42.693 14.395  -9.731  1.00 32.47 37  A 1 
ATOM 308  C CD1 . PHE A 1 37  ? -41.729 13.470  -9.299  1.00 29.90 37  A 1 
ATOM 309  C CD2 . PHE A 1 37  ? -43.912 14.503  -9.035  1.00 31.09 37  A 1 
ATOM 310  C CE1 . PHE A 1 37  ? -41.978 12.653  -8.182  1.00 29.86 37  A 1 
ATOM 311  C CE2 . PHE A 1 37  ? -44.159 13.690  -7.912  1.00 30.02 37  A 1 
ATOM 312  C CZ  . PHE A 1 37  ? -43.192 12.763  -7.490  1.00 31.12 37  A 1 
ATOM 313  N N   . PHE A 1 38  ? -40.122 17.494  -12.255 1.00 35.10 38  A 1 
ATOM 314  C CA  . PHE A 1 38  ? -39.735 17.964  -13.587 1.00 38.17 38  A 1 
ATOM 315  C C   . PHE A 1 38  ? -39.460 16.760  -14.489 1.00 37.28 38  A 1 
ATOM 316  O O   . PHE A 1 38  ? -38.569 15.958  -14.215 1.00 36.08 38  A 1 
ATOM 317  C CB  . PHE A 1 38  ? -38.538 18.929  -13.519 1.00 36.87 38  A 1 
ATOM 318  C CG  . PHE A 1 38  ? -38.933 20.389  -13.687 1.00 34.91 38  A 1 
ATOM 319  C CD1 . PHE A 1 38  ? -38.979 20.959  -14.973 1.00 32.64 38  A 1 
ATOM 320  C CD2 . PHE A 1 38  ? -39.255 21.172  -12.566 1.00 34.04 38  A 1 
ATOM 321  C CE1 . PHE A 1 38  ? -39.339 22.308  -15.135 1.00 33.28 38  A 1 
ATOM 322  C CE2 . PHE A 1 38  ? -39.620 22.522  -12.731 1.00 33.23 38  A 1 
ATOM 323  C CZ  . PHE A 1 38  ? -39.660 23.089  -14.011 1.00 34.25 38  A 1 
ATOM 324  N N   . LEU A 1 39  ? -40.219 16.653  -15.585 1.00 33.39 39  A 1 
ATOM 325  C CA  . LEU A 1 39  ? -39.855 15.828  -16.737 1.00 36.89 39  A 1 
ATOM 326  C C   . LEU A 1 39  ? -38.992 16.682  -17.681 1.00 36.53 39  A 1 
ATOM 327  O O   . LEU A 1 39  ? -39.383 17.816  -17.972 1.00 35.01 39  A 1 
ATOM 328  C CB  . LEU A 1 39  ? -41.132 15.318  -17.441 1.00 35.21 39  A 1 
ATOM 329  C CG  . LEU A 1 39  ? -41.766 14.101  -16.744 1.00 31.88 39  A 1 
ATOM 330  C CD1 . LEU A 1 39  ? -43.239 13.972  -17.146 1.00 29.56 39  A 1 
ATOM 331  C CD2 . LEU A 1 39  ? -41.052 12.804  -17.126 1.00 32.09 39  A 1 
ATOM 332  N N   . PRO A 1 40  ? -37.845 16.183  -18.161 1.00 32.18 40  A 1 
ATOM 333  C CA  . PRO A 1 40  ? -37.012 16.952  -19.075 1.00 34.85 40  A 1 
ATOM 334  C C   . PRO A 1 40  ? -37.688 17.046  -20.448 1.00 34.85 40  A 1 
ATOM 335  O O   . PRO A 1 40  ? -37.642 16.119  -21.250 1.00 33.91 40  A 1 
ATOM 336  C CB  . PRO A 1 40  ? -35.659 16.231  -19.097 1.00 33.35 40  A 1 
ATOM 337  C CG  . PRO A 1 40  ? -36.017 14.783  -18.766 1.00 33.38 40  A 1 
ATOM 338  C CD  . PRO A 1 40  ? -37.251 14.896  -17.872 1.00 36.53 40  A 1 
ATOM 339  N N   . MET A 1 41  ? -38.319 18.183  -20.739 1.00 32.59 41  A 1 
ATOM 340  C CA  . MET A 1 41  ? -38.676 18.552  -22.109 1.00 33.52 41  A 1 
ATOM 341  C C   . MET A 1 41  ? -37.390 18.926  -22.854 1.00 34.03 41  A 1 
ATOM 342  O O   . MET A 1 41  ? -36.771 19.952  -22.574 1.00 32.27 41  A 1 
ATOM 343  C CB  . MET A 1 41  ? -39.728 19.684  -22.133 1.00 31.56 41  A 1 
ATOM 344  C CG  . MET A 1 41  ? -41.061 19.211  -22.715 1.00 27.87 41  A 1 
ATOM 345  S SD  . MET A 1 41  ? -42.375 20.457  -22.788 1.00 24.71 41  A 1 
ATOM 346  C CE  . MET A 1 41  ? -41.771 21.533  -24.115 1.00 23.61 41  A 1 
ATOM 347  N N   . HIS A 1 42  ? -36.995 18.086  -23.802 1.00 26.25 42  A 1 
ATOM 348  C CA  . HIS A 1 42  ? -35.962 18.382  -24.792 1.00 29.84 42  A 1 
ATOM 349  C C   . HIS A 1 42  ? -36.438 19.518  -25.706 1.00 29.95 42  A 1 
ATOM 350  O O   . HIS A 1 42  ? -36.999 19.246  -26.755 1.00 28.54 42  A 1 
ATOM 351  C CB  . HIS A 1 42  ? -35.671 17.119  -25.634 1.00 28.41 42  A 1 
ATOM 352  C CG  . HIS A 1 42  ? -34.710 16.147  -25.009 1.00 25.53 42  A 1 
ATOM 353  N ND1 . HIS A 1 42  ? -34.899 15.414  -23.868 1.00 22.58 42  A 1 
ATOM 354  C CD2 . HIS A 1 42  ? -33.490 15.790  -25.522 1.00 22.89 42  A 1 
ATOM 355  C CE1 . HIS A 1 42  ? -33.816 14.641  -23.692 1.00 23.33 42  A 1 
ATOM 356  N NE2 . HIS A 1 42  ? -32.934 14.829  -24.678 1.00 23.82 42  A 1 
ATOM 357  N N   . ALA A 1 43  ? -36.286 20.764  -25.292 1.00 23.20 43  A 1 
ATOM 358  C CA  . ALA A 1 43  ? -36.250 21.959  -26.148 1.00 25.76 43  A 1 
ATOM 359  C C   . ALA A 1 43  ? -36.330 23.226  -25.281 1.00 26.32 43  A 1 
ATOM 360  O O   . ALA A 1 43  ? -37.396 23.815  -25.186 1.00 25.08 43  A 1 
ATOM 361  C CB  . ALA A 1 43  ? -37.408 21.971  -27.176 1.00 24.06 43  A 1 
ATOM 362  N N   . LEU A 1 44  ? -35.224 23.635  -24.639 1.00 26.64 44  A 1 
ATOM 363  C CA  . LEU A 1 44  ? -34.931 25.048  -24.295 1.00 29.60 44  A 1 
ATOM 364  C C   . LEU A 1 44  ? -33.610 25.181  -23.503 1.00 29.75 44  A 1 
ATOM 365  O O   . LEU A 1 44  ? -33.575 25.731  -22.413 1.00 28.45 44  A 1 
ATOM 366  C CB  . LEU A 1 44  ? -36.100 25.787  -23.585 1.00 28.12 44  A 1 
ATOM 367  C CG  . LEU A 1 44  ? -36.599 27.007  -24.403 1.00 25.41 44  A 1 
ATOM 368  C CD1 . LEU A 1 44  ? -37.939 26.729  -25.072 1.00 23.51 44  A 1 
ATOM 369  C CD2 . LEU A 1 44  ? -36.760 28.234  -23.512 1.00 25.62 44  A 1 
ATOM 370  N N   . ILE A 1 45  ? -32.504 24.672  -24.031 1.00 29.07 45  A 1 
ATOM 371  C CA  . ILE A 1 45  ? -31.156 25.005  -23.522 1.00 31.21 45  A 1 
ATOM 372  C C   . ILE A 1 45  ? -30.199 25.245  -24.697 1.00 30.82 45  A 1 
ATOM 373  O O   . ILE A 1 45  ? -29.083 24.748  -24.745 1.00 29.86 45  A 1 
ATOM 374  C CB  . ILE A 1 45  ? -30.597 24.012  -22.457 1.00 30.12 45  A 1 
ATOM 375  C CG1 . ILE A 1 45  ? -31.649 23.599  -21.397 1.00 27.33 45  A 1 
ATOM 376  C CG2 . ILE A 1 45  ? -29.385 24.657  -21.731 1.00 27.81 45  A 1 
ATOM 377  C CD1 . ILE A 1 45  ? -31.148 22.608  -20.334 1.00 27.44 45  A 1 
ATOM 378  N N   . ASP A 1 46  ? -30.650 26.058  -25.656 1.00 28.55 46  A 1 
ATOM 379  C CA  . ASP A 1 46  ? -29.738 26.778  -26.537 1.00 31.10 46  A 1 
ATOM 380  C C   . ASP A 1 46  ? -29.768 28.245  -26.096 1.00 30.88 46  A 1 
ATOM 381  O O   . ASP A 1 46  ? -30.748 28.943  -26.330 1.00 29.08 46  A 1 
ATOM 382  C CB  . ASP A 1 46  ? -30.122 26.589  -28.019 1.00 29.04 46  A 1 
ATOM 383  C CG  . ASP A 1 46  ? -29.669 25.234  -28.582 1.00 25.18 46  A 1 
ATOM 384  O OD1 . ASP A 1 46  ? -28.596 24.753  -28.151 1.00 22.67 46  A 1 
ATOM 385  O OD2 . ASP A 1 46  ? -30.380 24.717  -29.471 1.00 22.49 46  A 1 
ATOM 386  N N   . ASN A 1 47  ? -28.698 28.683  -25.424 1.00 27.83 47  A 1 
ATOM 387  C CA  . ASN A 1 47  ? -28.404 30.045  -24.932 1.00 30.78 47  A 1 
ATOM 388  C C   . ASN A 1 47  ? -28.387 30.273  -23.413 1.00 30.41 47  A 1 
ATOM 389  O O   . ASN A 1 47  ? -28.673 31.378  -22.950 1.00 28.80 47  A 1 
ATOM 390  C CB  . ASN A 1 47  ? -29.147 31.163  -25.701 1.00 29.07 47  A 1 
ATOM 391  C CG  . ASN A 1 47  ? -28.804 31.196  -27.169 1.00 25.29 47  A 1 
ATOM 392  O OD1 . ASN A 1 47  ? -27.670 30.981  -27.566 1.00 23.15 47  A 1 
ATOM 393  N ND2 . ASN A 1 47  ? -29.745 31.509  -28.016 1.00 22.88 47  A 1 
ATOM 394  N N   . ILE A 1 48  ? -27.879 29.324  -22.621 1.00 28.32 48  A 1 
ATOM 395  C CA  . ILE A 1 48  ? -27.206 29.696  -21.367 1.00 30.30 48  A 1 
ATOM 396  C C   . ILE A 1 48  ? -25.738 29.305  -21.497 1.00 30.25 48  A 1 
ATOM 397  O O   . ILE A 1 48  ? -25.315 28.205  -21.157 1.00 29.07 48  A 1 
ATOM 398  C CB  . ILE A 1 48  ? -27.909 29.154  -20.103 1.00 29.12 48  A 1 
ATOM 399  C CG1 . ILE A 1 48  ? -29.378 29.645  -20.063 1.00 26.62 48  A 1 
ATOM 400  C CG2 . ILE A 1 48  ? -27.149 29.639  -18.848 1.00 27.13 48  A 1 
ATOM 401  C CD1 . ILE A 1 48  ? -30.181 29.146  -18.856 1.00 25.66 48  A 1 
ATOM 402  N N   . THR A 1 49  ? -24.950 30.238  -22.026 1.00 25.92 49  A 1 
ATOM 403  C CA  . THR A 1 49  ? -23.492 30.158  -21.955 1.00 28.38 49  A 1 
ATOM 404  C C   . THR A 1 49  ? -23.091 30.359  -20.497 1.00 29.49 49  A 1 
ATOM 405  O O   . THR A 1 49  ? -22.817 31.478  -20.062 1.00 28.45 49  A 1 
ATOM 406  C CB  . THR A 1 49  ? -22.818 31.206  -22.864 1.00 27.04 49  A 1 
ATOM 407  O OG1 . THR A 1 49  ? -23.427 31.255  -24.124 1.00 23.20 49  A 1 
ATOM 408  C CG2 . THR A 1 49  ? -21.340 30.880  -23.110 1.00 22.61 49  A 1 
ATOM 409  N N   . LEU A 1 50  ? -23.063 29.281  -19.720 1.00 28.72 50  A 1 
ATOM 410  C CA  . LEU A 1 50  ? -22.384 29.261  -18.428 1.00 31.40 50  A 1 
ATOM 411  C C   . LEU A 1 50  ? -20.878 29.403  -18.691 1.00 32.12 50  A 1 
ATOM 412  O O   . LEU A 1 50  ? -20.143 28.420  -18.781 1.00 30.72 50  A 1 
ATOM 413  C CB  . LEU A 1 50  ? -22.742 27.977  -17.646 1.00 29.67 50  A 1 
ATOM 414  C CG  . LEU A 1 50  ? -24.127 28.009  -16.969 1.00 26.95 50  A 1 
ATOM 415  C CD1 . LEU A 1 50  ? -24.527 26.605  -16.525 1.00 23.99 50  A 1 
ATOM 416  C CD2 . LEU A 1 50  ? -24.137 28.917  -15.731 1.00 25.88 50  A 1 
ATOM 417  N N   . LYS A 1 51  ? -20.408 30.650  -18.830 1.00 30.06 51  A 1 
ATOM 418  C CA  . LYS A 1 51  ? -18.994 31.009  -18.670 1.00 33.15 51  A 1 
ATOM 419  C C   . LYS A 1 51  ? -18.613 30.899  -17.189 1.00 33.64 51  A 1 
ATOM 420  O O   . LYS A 1 51  ? -18.242 31.876  -16.546 1.00 31.96 51  A 1 
ATOM 421  C CB  . LYS A 1 51  ? -18.693 32.404  -19.246 1.00 30.76 51  A 1 
ATOM 422  C CG  . LYS A 1 51  ? -18.472 32.412  -20.764 1.00 27.38 51  A 1 
ATOM 423  C CD  . LYS A 1 51  ? -18.029 33.815  -21.209 1.00 25.00 51  A 1 
ATOM 424  C CE  . LYS A 1 51  ? -17.704 33.845  -22.705 1.00 22.20 51  A 1 
ATOM 425  N NZ  . LYS A 1 51  ? -17.274 35.198  -23.143 1.00 20.15 51  A 1 
ATOM 426  N N   . GLY A 1 52  ? -18.739 29.714  -16.642 1.00 32.81 52  A 1 
ATOM 427  C CA  . GLY A 1 52  ? -18.011 29.273  -15.467 1.00 37.06 52  A 1 
ATOM 428  C C   . GLY A 1 52  ? -16.945 28.312  -15.958 1.00 39.73 52  A 1 
ATOM 429  O O   . GLY A 1 52  ? -17.270 27.218  -16.408 1.00 37.88 52  A 1 
ATOM 430  N N   . THR A 1 53  ? -15.686 28.721  -15.913 1.00 36.37 53  A 1 
ATOM 431  C CA  . THR A 1 53  ? -14.583 27.766  -15.933 1.00 39.82 53  A 1 
ATOM 432  C C   . THR A 1 53  ? -14.719 26.919  -14.671 1.00 41.97 53  A 1 
ATOM 433  O O   . THR A 1 53  ? -14.180 27.262  -13.623 1.00 40.05 53  A 1 
ATOM 434  C CB  . THR A 1 53  ? -13.218 28.486  -15.967 1.00 37.23 53  A 1 
ATOM 435  O OG1 . THR A 1 53  ? -13.254 29.639  -15.161 1.00 32.73 53  A 1 
ATOM 436  C CG2 . THR A 1 53  ? -12.850 28.922  -17.383 1.00 33.46 53  A 1 
ATOM 437  N N   . TYR A 1 54  ? -15.478 25.829  -14.758 1.00 39.75 54  A 1 
ATOM 438  C CA  . TYR A 1 54  ? -15.341 24.730  -13.819 1.00 44.36 54  A 1 
ATOM 439  C C   . TYR A 1 54  ? -13.946 24.156  -14.058 1.00 46.54 54  A 1 
ATOM 440  O O   . TYR A 1 54  ? -13.747 23.302  -14.920 1.00 44.51 54  A 1 
ATOM 441  C CB  . TYR A 1 54  ? -16.453 23.689  -14.013 1.00 41.91 54  A 1 
ATOM 442  C CG  . TYR A 1 54  ? -17.783 24.077  -13.394 1.00 36.76 54  A 1 
ATOM 443  C CD1 . TYR A 1 54  ? -18.051 23.754  -12.049 1.00 33.32 54  A 1 
ATOM 444  C CD2 . TYR A 1 54  ? -18.757 24.753  -14.157 1.00 31.21 54  A 1 
ATOM 445  C CE1 . TYR A 1 54  ? -19.290 24.096  -11.469 1.00 28.66 54  A 1 
ATOM 446  C CE2 . TYR A 1 54  ? -19.993 25.102  -13.576 1.00 30.13 54  A 1 
ATOM 447  C CZ  . TYR A 1 54  ? -20.262 24.771  -12.232 1.00 30.94 54  A 1 
ATOM 448  O OH  . TYR A 1 54  ? -21.456 25.100  -11.676 1.00 32.80 54  A 1 
ATOM 449  N N   . THR A 1 55  ? -12.956 24.666  -13.322 1.00 50.60 55  A 1 
ATOM 450  C CA  . THR A 1 55  ? -11.731 23.921  -13.073 1.00 56.31 55  A 1 
ATOM 451  C C   . THR A 1 55  ? -12.172 22.698  -12.285 1.00 57.21 55  A 1 
ATOM 452  O O   . THR A 1 55  ? -12.310 22.748  -11.066 1.00 54.66 55  A 1 
ATOM 453  C CB  . THR A 1 55  ? -10.703 24.755  -12.289 1.00 54.16 55  A 1 
ATOM 454  O OG1 . THR A 1 55  ? -11.329 25.465  -11.249 1.00 48.29 55  A 1 
ATOM 455  C CG2 . THR A 1 55  ? -10.008 25.774  -13.193 1.00 48.75 55  A 1 
ATOM 456  N N   . MET A 1 56  ? -12.503 21.613  -13.001 1.00 51.52 56  A 1 
ATOM 457  C CA  . MET A 1 56  ? -12.613 20.307  -12.366 1.00 58.16 56  A 1 
ATOM 458  C C   . MET A 1 56  ? -11.294 20.084  -11.641 1.00 63.50 56  A 1 
ATOM 459  O O   . MET A 1 56  ? -10.239 20.107  -12.283 1.00 60.74 56  A 1 
ATOM 460  C CB  . MET A 1 56  ? -12.867 19.197  -13.390 1.00 54.53 56  A 1 
ATOM 461  C CG  . MET A 1 56  ? -14.283 19.257  -13.986 1.00 47.53 56  A 1 
ATOM 462  S SD  . MET A 1 56  ? -15.249 17.734  -13.831 1.00 43.00 56  A 1 
ATOM 463  C CE  . MET A 1 56  ? -14.234 16.561  -14.775 1.00 37.63 56  A 1 
ATOM 464  N N   . SER A 1 57  ? -11.346 19.967  -10.319 1.00 66.25 57  A 1 
ATOM 465  C CA  . SER A 1 57  ? -10.168 19.657  -9.519  1.00 71.90 57  A 1 
ATOM 466  C C   . SER A 1 57  ? -9.534  18.398  -10.095 1.00 76.58 57  A 1 
ATOM 467  O O   . SER A 1 57  ? -10.227 17.391  -10.273 1.00 71.03 57  A 1 
ATOM 468  C CB  . SER A 1 57  ? -10.562 19.449  -8.055  1.00 64.86 57  A 1 
ATOM 469  O OG  . SER A 1 57  ? -9.441  19.103  -7.278  1.00 56.23 57  A 1 
ATOM 470  N N   . ASN A 1 58  ? -8.244  18.470  -10.417 1.00 80.52 58  A 1 
ATOM 471  C CA  . ASN A 1 58  ? -7.492  17.290  -10.817 1.00 85.12 58  A 1 
ATOM 472  C C   . ASN A 1 58  ? -7.584  16.240  -9.706  1.00 87.54 58  A 1 
ATOM 473  O O   . ASN A 1 58  ? -7.687  16.569  -8.520  1.00 83.91 58  A 1 
ATOM 474  C CB  . ASN A 1 58  ? -6.041  17.684  -11.133 1.00 82.03 58  A 1 
ATOM 475  C CG  . ASN A 1 58  ? -5.897  18.475  -12.421 1.00 80.35 58  A 1 
ATOM 476  O OD1 . ASN A 1 58  ? -6.704  18.395  -13.336 1.00 73.93 58  A 1 
ATOM 477  N ND2 . ASN A 1 58  ? -4.848  19.254  -12.540 1.00 73.91 58  A 1 
ATOM 478  N N   . ARG A 1 59  ? -7.585  14.967  -10.089 1.00 86.24 59  A 1 
ATOM 479  C CA  . ARG A 1 59  ? -7.571  13.881  -9.112  1.00 89.33 59  A 1 
ATOM 480  C C   . ARG A 1 59  ? -6.253  13.944  -8.357  1.00 92.58 59  A 1 
ATOM 481  O O   . ARG A 1 59  ? -5.200  13.978  -8.980  1.00 90.31 59  A 1 
ATOM 482  C CB  . ARG A 1 59  ? -7.786  12.532  -9.815  1.00 86.98 59  A 1 
ATOM 483  C CG  . ARG A 1 59  ? -7.718  11.345  -8.843  1.00 82.00 59  A 1 
ATOM 484  C CD  . ARG A 1 59  ? -7.900  10.021  -9.595  1.00 77.84 59  A 1 
ATOM 485  N NE  . ARG A 1 59  ? -7.739  8.857   -8.696  1.00 70.35 59  A 1 
ATOM 486  C CZ  . ARG A 1 59  ? -7.109  7.721   -8.968  1.00 65.60 59  A 1 
ATOM 487  N NH1 . ARG A 1 59  ? -6.552  7.487   -10.125 1.00 60.32 59  A 1 
ATOM 488  N NH2 . ARG A 1 59  ? -7.018  6.783   -8.066  1.00 55.53 59  A 1 
ATOM 489  N N   . ILE A 1 60  ? -6.315  13.885  -7.035  1.00 90.72 60  A 1 
ATOM 490  C CA  . ILE A 1 60  ? -5.137  13.714  -6.185  1.00 91.88 60  A 1 
ATOM 491  C C   . ILE A 1 60  ? -5.239  12.389  -5.440  1.00 92.99 60  A 1 
ATOM 492  O O   . ILE A 1 60  ? -6.334  11.953  -5.074  1.00 90.80 60  A 1 
ATOM 493  C CB  . ILE A 1 60  ? -4.911  14.923  -5.251  1.00 89.60 60  A 1 
ATOM 494  C CG1 . ILE A 1 60  ? -6.120  15.189  -4.331  1.00 84.51 60  A 1 
ATOM 495  C CG2 . ILE A 1 60  ? -4.547  16.159  -6.087  1.00 82.84 60  A 1 
ATOM 496  C CD1 . ILE A 1 60  ? -5.862  16.256  -3.259  1.00 78.07 60  A 1 
ATOM 497  N N   . PHE A 1 61  ? -4.104  11.744  -5.202  1.00 92.64 61  A 1 
ATOM 498  C CA  . PHE A 1 61  ? -4.020  10.543  -4.381  1.00 94.23 61  A 1 
ATOM 499  C C   . PHE A 1 61  ? -2.759  10.573  -3.526  1.00 95.54 61  A 1 
ATOM 500  O O   . PHE A 1 61  ? -1.713  11.038  -3.969  1.00 93.77 61  A 1 
ATOM 501  C CB  . PHE A 1 61  ? -4.090  9.288   -5.254  1.00 93.44 61  A 1 
ATOM 502  C CG  . PHE A 1 61  ? -4.431  8.055   -4.448  1.00 92.07 61  A 1 
ATOM 503  C CD1 . PHE A 1 61  ? -3.416  7.319   -3.812  1.00 88.96 61  A 1 
ATOM 504  C CD2 . PHE A 1 61  ? -5.778  7.689   -4.270  1.00 89.00 61  A 1 
ATOM 505  C CE1 . PHE A 1 61  ? -3.747  6.232   -2.990  1.00 87.06 61  A 1 
ATOM 506  C CE2 . PHE A 1 61  ? -6.108  6.600   -3.447  1.00 86.38 61  A 1 
ATOM 507  C CZ  . PHE A 1 61  ? -5.093  5.874   -2.803  1.00 89.08 61  A 1 
ATOM 508  N N   . THR A 1 62  ? -2.872  10.082  -2.298  1.00 91.25 62  A 1 
ATOM 509  C CA  . THR A 1 62  ? -1.781  10.105  -1.320  1.00 92.03 62  A 1 
ATOM 510  C C   . THR A 1 62  ? -1.508  8.696   -0.823  1.00 93.19 62  A 1 
ATOM 511  O O   . THR A 1 62  ? -2.443  7.984   -0.472  1.00 93.38 62  A 1 
ATOM 512  C CB  . THR A 1 62  ? -2.116  11.029  -0.144  1.00 91.88 62  A 1 
ATOM 513  O OG1 . THR A 1 62  ? -2.402  12.332  -0.601  1.00 89.62 62  A 1 
ATOM 514  C CG2 . THR A 1 62  ? -0.968  11.158  0.850   1.00 90.14 62  A 1 
ATOM 515  N N   . SER A 1 63  ? -0.230  8.326   -0.752  1.00 91.81 63  A 1 
ATOM 516  C CA  . SER A 1 63  ? 0.239   7.122   -0.061  1.00 91.17 63  A 1 
ATOM 517  C C   . SER A 1 63  ? 1.375   7.469   0.892   1.00 91.77 63  A 1 
ATOM 518  O O   . SER A 1 63  ? 1.983   8.536   0.790   1.00 94.12 63  A 1 
ATOM 519  C CB  . SER A 1 63  ? 0.689   6.049   -1.052  1.00 93.03 63  A 1 
ATOM 520  O OG  . SER A 1 63  ? -0.379  5.658   -1.884  1.00 89.65 63  A 1 
ATOM 521  N N   . GLU A 1 64  ? 1.666   6.553   1.807   1.00 96.25 64  A 1 
ATOM 522  C CA  . GLU A 1 64  ? 2.726   6.697   2.802   1.00 96.06 64  A 1 
ATOM 523  C C   . GLU A 1 64  ? 3.593   5.436   2.894   1.00 96.10 64  A 1 
ATOM 524  O O   . GLU A 1 64  ? 3.210   4.353   2.440   1.00 94.65 64  A 1 
ATOM 525  C CB  . GLU A 1 64  ? 2.125   7.087   4.164   1.00 94.86 64  A 1 
ATOM 526  C CG  . GLU A 1 64  ? 1.212   6.018   4.781   1.00 88.64 64  A 1 
ATOM 527  C CD  . GLU A 1 64  ? 0.645   6.423   6.153   1.00 89.18 64  A 1 
ATOM 528  O OE1 . GLU A 1 64  ? 0.146   5.511   6.855   1.00 79.81 64  A 1 
ATOM 529  O OE2 . GLU A 1 64  ? 0.708   7.622   6.500   1.00 81.24 64  A 1 
ATOM 530  N N   . SER A 1 65  ? 4.779   5.592   3.480   1.00 94.01 65  A 1 
ATOM 531  C CA  . SER A 1 65  ? 5.704   4.506   3.790   1.00 93.41 65  A 1 
ATOM 532  C C   . SER A 1 65  ? 6.467   4.812   5.074   1.00 93.17 65  A 1 
ATOM 533  O O   . SER A 1 65  ? 6.508   5.950   5.543   1.00 93.91 65  A 1 
ATOM 534  C CB  . SER A 1 65  ? 6.659   4.285   2.618   1.00 94.52 65  A 1 
ATOM 535  O OG  . SER A 1 65  ? 7.465   3.143   2.839   1.00 92.32 65  A 1 
ATOM 536  N N   . VAL A 1 66  ? 7.084   3.776   5.638   1.00 94.76 66  A 1 
ATOM 537  C CA  . VAL A 1 66  ? 7.864   3.839   6.876   1.00 93.26 66  A 1 
ATOM 538  C C   . VAL A 1 66  ? 9.218   3.163   6.684   1.00 92.71 66  A 1 
ATOM 539  O O   . VAL A 1 66  ? 9.361   2.254   5.862   1.00 92.43 66  A 1 
ATOM 540  C CB  . VAL A 1 66  ? 7.085   3.239   8.068   1.00 92.27 66  A 1 
ATOM 541  C CG1 . VAL A 1 66  ? 5.782   4.009   8.329   1.00 86.23 66  A 1 
ATOM 542  C CG2 . VAL A 1 66  ? 6.731   1.758   7.882   1.00 87.26 66  A 1 
ATOM 543  N N   . THR A 1 67  ? 10.216  3.607   7.443   1.00 93.73 67  A 1 
ATOM 544  C CA  . THR A 1 67  ? 11.501  2.914   7.582   1.00 91.90 67  A 1 
ATOM 545  C C   . THR A 1 67  ? 11.368  1.725   8.537   1.00 88.40 67  A 1 
ATOM 546  O O   . THR A 1 67  ? 10.265  1.301   8.892   1.00 82.35 67  A 1 
ATOM 547  C CB  . THR A 1 67  ? 12.612  3.873   8.050   1.00 92.33 67  A 1 
ATOM 548  O OG1 . THR A 1 67  ? 12.341  4.352   9.348   1.00 90.49 67  A 1 
ATOM 549  C CG2 . THR A 1 67  ? 12.810  5.073   7.128   1.00 90.95 67  A 1 
ATOM 550  N N   . GLU A 1 68  ? 12.496  1.184   9.001   1.00 87.88 68  A 1 
ATOM 551  C CA  . GLU A 1 68  ? 12.536  0.082   9.959   1.00 85.38 68  A 1 
ATOM 552  C C   . GLU A 1 68  ? 12.310  0.525   11.418  1.00 84.00 68  A 1 
ATOM 553  O O   . GLU A 1 68  ? 12.593  -0.244  12.330  1.00 75.03 68  A 1 
ATOM 554  C CB  . GLU A 1 68  ? 13.865  -0.683  9.813   1.00 81.02 68  A 1 
ATOM 555  C CG  . GLU A 1 68  ? 14.331  -0.927  8.365   1.00 78.09 68  A 1 
ATOM 556  C CD  . GLU A 1 68  ? 15.394  0.086   7.920   1.00 75.14 68  A 1 
ATOM 557  O OE1 . GLU A 1 68  ? 16.440  -0.354  7.385   1.00 69.69 68  A 1 
ATOM 558  O OE2 . GLU A 1 68  ? 15.226  1.303   8.139   1.00 70.59 68  A 1 
ATOM 559  N N   . GLY A 1 69  ? 11.804  1.736   11.668  1.00 77.41 69  A 1 
ATOM 560  C CA  . GLY A 1 69  ? 11.749  2.345   13.002  1.00 72.52 69  A 1 
ATOM 561  C C   . GLY A 1 69  ? 11.048  1.521   14.086  1.00 73.47 69  A 1 
ATOM 562  O O   . GLY A 1 69  ? 11.419  1.602   15.256  1.00 67.44 69  A 1 
ATOM 563  N N   . HIS A 1 70  ? 10.089  0.674   13.709  1.00 74.69 70  A 1 
ATOM 564  C CA  . HIS A 1 70  ? 9.517   -0.358  14.566  1.00 74.64 70  A 1 
ATOM 565  C C   . HIS A 1 70  ? 10.011  -1.735  14.095  1.00 75.06 70  A 1 
ATOM 566  O O   . HIS A 1 70  ? 9.667   -2.151  12.989  1.00 71.81 70  A 1 
ATOM 567  C CB  . HIS A 1 70  ? 7.982   -0.263  14.547  1.00 70.39 70  A 1 
ATOM 568  C CG  . HIS A 1 70  ? 7.434   1.054   15.041  1.00 67.59 70  A 1 
ATOM 569  N ND1 . HIS A 1 70  ? 6.362   1.733   14.501  1.00 57.23 70  A 1 
ATOM 570  C CD2 . HIS A 1 70  ? 7.898   1.788   16.096  1.00 54.60 70  A 1 
ATOM 571  C CE1 . HIS A 1 70  ? 6.185   2.850   15.210  1.00 54.66 70  A 1 
ATOM 572  N NE2 . HIS A 1 70  ? 7.099   2.920   16.196  1.00 55.40 70  A 1 
ATOM 573  N N   . PRO A 1 71  ? 10.804  -2.467  14.906  1.00 72.29 71  A 1 
ATOM 574  C CA  . PRO A 1 71  ? 11.267  -3.817  14.576  1.00 71.89 71  A 1 
ATOM 575  C C   . PRO A 1 71  ? 10.163  -4.864  14.792  1.00 70.99 71  A 1 
ATOM 576  O O   . PRO A 1 71  ? 10.345  -5.848  15.502  1.00 68.61 71  A 1 
ATOM 577  C CB  . PRO A 1 71  ? 12.511  -4.017  15.450  1.00 68.47 71  A 1 
ATOM 578  C CG  . PRO A 1 71  ? 12.173  -3.222  16.703  1.00 69.09 71  A 1 
ATOM 579  C CD  . PRO A 1 71  ? 11.379  -2.032  16.169  1.00 74.58 71  A 1 
ATOM 580  N N   . ASP A 1 72  ? 8.992   -4.637  14.191  1.00 67.92 72  A 1 
ATOM 581  C CA  . ASP A 1 72  ? 7.753   -5.395  14.366  1.00 65.50 72  A 1 
ATOM 582  C C   . ASP A 1 72  ? 7.531   -6.458  13.279  1.00 64.43 72  A 1 
ATOM 583  O O   . ASP A 1 72  ? 6.471   -7.082  13.217  1.00 63.79 72  A 1 
ATOM 584  C CB  . ASP A 1 72  ? 6.572   -4.410  14.470  1.00 63.02 72  A 1 
ATOM 585  C CG  . ASP A 1 72  ? 6.302   -3.571  13.207  1.00 58.24 72  A 1 
ATOM 586  O OD1 . ASP A 1 72  ? 7.163   -3.540  12.307  1.00 53.60 72  A 1 
ATOM 587  O OD2 . ASP A 1 72  ? 5.241   -2.901  13.169  1.00 54.04 72  A 1 
ATOM 588  N N   . LYS A 1 73  ? 8.520   -6.693  12.403  1.00 69.84 73  A 1 
ATOM 589  C CA  . LYS A 1 73  ? 8.472   -7.694  11.341  1.00 66.90 73  A 1 
ATOM 590  C C   . LYS A 1 73  ? 9.409   -8.850  11.679  1.00 68.04 73  A 1 
ATOM 591  O O   . LYS A 1 73  ? 10.619  -8.658  11.773  1.00 64.87 73  A 1 
ATOM 592  C CB  . LYS A 1 73  ? 8.780   -7.055  9.979   1.00 60.60 73  A 1 
ATOM 593  C CG  . LYS A 1 73  ? 7.765   -5.954  9.625   1.00 58.11 73  A 1 
ATOM 594  C CD  . LYS A 1 73  ? 7.895   -5.493  8.173   1.00 53.87 73  A 1 
ATOM 595  C CE  . LYS A 1 73  ? 6.863   -4.405  7.882   1.00 49.24 73  A 1 
ATOM 596  N NZ  . LYS A 1 73  ? 6.772   -4.088  6.438   1.00 44.75 73  A 1 
ATOM 597  N N   . VAL A 1 74  ? 8.845   -10.053 11.833  1.00 56.12 74  A 1 
ATOM 598  C CA  . VAL A 1 74  ? 9.618   -11.272 12.097  1.00 54.31 74  A 1 
ATOM 599  C C   . VAL A 1 74  ? 10.558  -11.534 10.926  1.00 56.37 74  A 1 
ATOM 600  O O   . VAL A 1 74  ? 10.154  -11.535 9.766   1.00 52.12 74  A 1 
ATOM 601  C CB  . VAL A 1 74  ? 8.715   -12.496 12.353  1.00 49.17 74  A 1 
ATOM 602  C CG1 . VAL A 1 74  ? 9.531   -13.764 12.647  1.00 44.22 74  A 1 
ATOM 603  C CG2 . VAL A 1 74  ? 7.796   -12.265 13.551  1.00 44.92 74  A 1 
ATOM 604  N N   . CYS A 1 75  ? 11.828  -11.787 11.234  1.00 50.15 75  A 1 
ATOM 605  C CA  . CYS A 1 75  ? 12.784  -12.282 10.255  1.00 48.71 75  A 1 
ATOM 606  C C   . CYS A 1 75  ? 12.550  -13.790 10.063  1.00 51.93 75  A 1 
ATOM 607  O O   . CYS A 1 75  ? 13.174  -14.610 10.734  1.00 49.00 75  A 1 
ATOM 608  C CB  . CYS A 1 75  ? 14.198  -11.919 10.720  1.00 43.53 75  A 1 
ATOM 609  S SG  . CYS A 1 75  ? 15.409  -12.321 9.432   1.00 37.84 75  A 1 
ATOM 610  N N   . ASP A 1 76  ? 11.653  -14.138 9.144   1.00 58.89 76  A 1 
ATOM 611  C CA  . ASP A 1 76  ? 11.218  -15.505 8.838   1.00 58.67 76  A 1 
ATOM 612  C C   . ASP A 1 76  ? 12.239  -16.320 8.014   1.00 60.90 76  A 1 
ATOM 613  O O   . ASP A 1 76  ? 11.879  -17.183 7.217   1.00 57.45 76  A 1 
ATOM 614  C CB  . ASP A 1 76  ? 9.820   -15.454 8.184   1.00 53.01 76  A 1 
ATOM 615  C CG  . ASP A 1 76  ? 9.770   -14.736 6.826   1.00 48.71 76  A 1 
ATOM 616  O OD1 . ASP A 1 76  ? 10.721  -13.998 6.485   1.00 45.81 76  A 1 
ATOM 617  O OD2 . ASP A 1 76  ? 8.735   -14.849 6.129   1.00 44.78 76  A 1 
ATOM 618  N N   . GLN A 1 77  ? 13.531  -16.057 8.202   1.00 60.22 77  A 1 
ATOM 619  C CA  . GLN A 1 77  ? 14.613  -16.719 7.467   1.00 60.85 77  A 1 
ATOM 620  C C   . GLN A 1 77  ? 14.903  -18.150 7.963   1.00 65.79 77  A 1 
ATOM 621  O O   . GLN A 1 77  ? 15.963  -18.696 7.668   1.00 64.02 77  A 1 
ATOM 622  C CB  . GLN A 1 77  ? 15.872  -15.836 7.445   1.00 55.34 77  A 1 
ATOM 623  C CG  . GLN A 1 77  ? 15.661  -14.440 6.837   1.00 49.64 77  A 1 
ATOM 624  C CD  . GLN A 1 77  ? 15.081  -14.487 5.424   1.00 45.02 77  A 1 
ATOM 625  O OE1 . GLN A 1 77  ? 15.710  -14.942 4.489   1.00 42.72 77  A 1 
ATOM 626  N NE2 . GLN A 1 77  ? 13.866  -14.033 5.221   1.00 38.97 77  A 1 
ATOM 627  N N   . ILE A 1 78  ? 13.965  -18.758 8.678   1.00 68.42 78  A 1 
ATOM 628  C CA  . ILE A 1 78  ? 13.981  -20.182 9.057   1.00 71.89 78  A 1 
ATOM 629  C C   . ILE A 1 78  ? 14.119  -21.066 7.809   1.00 75.36 78  A 1 
ATOM 630  O O   . ILE A 1 78  ? 14.815  -22.074 7.841   1.00 75.46 78  A 1 
ATOM 631  C CB  . ILE A 1 78  ? 12.700  -20.511 9.858   1.00 69.88 78  A 1 
ATOM 632  C CG1 . ILE A 1 78  ? 12.657  -19.687 11.168  1.00 67.51 78  A 1 
ATOM 633  C CG2 . ILE A 1 78  ? 12.619  -22.012 10.172  1.00 67.44 78  A 1 
ATOM 634  C CD1 . ILE A 1 78  ? 11.317  -19.776 11.909  1.00 63.56 78  A 1 
ATOM 635  N N   . LEU A 1 79  ? 13.581  -20.606 6.666   1.00 72.78 79  A 1 
ATOM 636  C CA  . LEU A 1 79  ? 13.716  -21.233 5.348   1.00 76.10 79  A 1 
ATOM 637  C C   . LEU A 1 79  ? 15.167  -21.519 4.925   1.00 78.29 79  A 1 
ATOM 638  O O   . LEU A 1 79  ? 15.395  -22.378 4.077   1.00 79.39 79  A 1 
ATOM 639  C CB  . LEU A 1 79  ? 13.090  -20.301 4.298   1.00 75.05 79  A 1 
ATOM 640  C CG  . LEU A 1 79  ? 11.584  -20.060 4.441   1.00 70.15 79  A 1 
ATOM 641  C CD1 . LEU A 1 79  ? 11.190  -18.976 3.445   1.00 66.68 79  A 1 
ATOM 642  C CD2 . LEU A 1 79  ? 10.767  -21.316 4.153   1.00 66.98 79  A 1 
ATOM 643  N N   . ALA A 1 80  ? 16.154  -20.804 5.485   1.00 81.42 80  A 1 
ATOM 644  C CA  . ALA A 1 80  ? 17.563  -21.083 5.213   1.00 81.89 80  A 1 
ATOM 645  C C   . ALA A 1 80  ? 18.028  -22.424 5.811   1.00 83.28 80  A 1 
ATOM 646  O O   . ALA A 1 80  ? 18.933  -23.046 5.257   1.00 81.59 80  A 1 
ATOM 647  C CB  . ALA A 1 80  ? 18.405  -19.919 5.747   1.00 80.70 80  A 1 
ATOM 648  N N   . GLY A 1 81  ? 17.436  -22.848 6.931   1.00 83.83 81  A 1 
ATOM 649  C CA  . GLY A 1 81  ? 17.709  -24.135 7.581   1.00 84.37 81  A 1 
ATOM 650  C C   . GLY A 1 81  ? 16.691  -25.216 7.229   1.00 86.37 81  A 1 
ATOM 651  O O   . GLY A 1 81  ? 17.062  -26.380 7.099   1.00 84.98 81  A 1 
ATOM 652  N N   . ASP A 1 82  ? 15.438  -24.827 7.021   1.00 87.58 82  A 1 
ATOM 653  C CA  . ASP A 1 82  ? 14.329  -25.708 6.670   1.00 88.36 82  A 1 
ATOM 654  C C   . ASP A 1 82  ? 13.361  -25.004 5.706   1.00 88.52 82  A 1 
ATOM 655  O O   . ASP A 1 82  ? 12.538  -24.173 6.091   1.00 87.62 82  A 1 
ATOM 656  C CB  . ASP A 1 82  ? 13.629  -26.175 7.952   1.00 87.63 82  A 1 
ATOM 657  C CG  . ASP A 1 82  ? 12.384  -27.019 7.680   1.00 87.20 82  A 1 
ATOM 658  O OD1 . ASP A 1 82  ? 12.169  -27.419 6.508   1.00 84.82 82  A 1 
ATOM 659  O OD2 . ASP A 1 82  ? 11.614  -27.185 8.647   1.00 85.25 82  A 1 
ATOM 660  N N   . LYS A 1 83  ? 13.447  -25.355 4.420   1.00 90.09 83  A 1 
ATOM 661  C CA  . LYS A 1 83  ? 12.580  -24.793 3.371   1.00 89.83 83  A 1 
ATOM 662  C C   . LYS A 1 83  ? 11.106  -25.208 3.482   1.00 89.75 83  A 1 
ATOM 663  O O   . LYS A 1 83  ? 10.269  -24.643 2.786   1.00 87.84 83  A 1 
ATOM 664  C CB  . LYS A 1 83  ? 13.150  -25.133 1.983   1.00 88.75 83  A 1 
ATOM 665  C CG  . LYS A 1 83  ? 13.075  -26.641 1.689   1.00 84.19 83  A 1 
ATOM 666  C CD  . LYS A 1 83  ? 13.543  -26.948 0.269   1.00 82.63 83  A 1 
ATOM 667  C CE  . LYS A 1 83  ? 13.356  -28.447 0.045   1.00 76.36 83  A 1 
ATOM 668  N NZ  . LYS A 1 83  ? 13.587  -28.822 -1.366  1.00 68.39 83  A 1 
ATOM 669  N N   . HIS A 1 84  ? 10.806  -26.213 4.305   1.00 89.53 84  A 1 
ATOM 670  C CA  . HIS A 1 84  ? 9.459   -26.728 4.542   1.00 88.52 84  A 1 
ATOM 671  C C   . HIS A 1 84  ? 8.892   -26.290 5.896   1.00 88.23 84  A 1 
ATOM 672  O O   . HIS A 1 84  ? 7.777   -26.682 6.237   1.00 86.18 84  A 1 
ATOM 673  C CB  . HIS A 1 84  ? 9.459   -28.252 4.368   1.00 88.35 84  A 1 
ATOM 674  C CG  . HIS A 1 84  ? 9.802   -28.676 2.961   1.00 88.28 84  A 1 
ATOM 675  N ND1 . HIS A 1 84  ? 9.083   -28.353 1.839   1.00 78.57 84  A 1 
ATOM 676  C CD2 . HIS A 1 84  ? 10.875  -29.427 2.553   1.00 78.95 84  A 1 
ATOM 677  C CE1 . HIS A 1 84  ? 9.695   -28.912 0.788   1.00 80.37 84  A 1 
ATOM 678  N NE2 . HIS A 1 84  ? 10.806  -29.569 1.161   1.00 82.00 84  A 1 
ATOM 679  N N   . ALA A 1 85  ? 9.624   -25.465 6.630   1.00 88.50 85  A 1 
ATOM 680  C CA  . ALA A 1 85  ? 9.164   -24.893 7.883   1.00 88.21 85  A 1 
ATOM 681  C C   . ALA A 1 85  ? 7.809   -24.195 7.713   1.00 88.51 85  A 1 
ATOM 682  O O   . ALA A 1 85  ? 7.596   -23.424 6.771   1.00 87.87 85  A 1 
ATOM 683  C CB  . ALA A 1 85  ? 10.206  -23.911 8.410   1.00 87.79 85  A 1 
ATOM 684  N N   . ARG A 1 86  ? 6.907   -24.431 8.662   1.00 89.16 86  A 1 
ATOM 685  C CA  . ARG A 1 86  ? 5.615   -23.752 8.745   1.00 88.89 86  A 1 
ATOM 686  C C   . ARG A 1 86  ? 5.700   -22.703 9.826   1.00 89.94 86  A 1 
ATOM 687  O O   . ARG A 1 86  ? 5.963   -23.027 10.979  1.00 88.67 86  A 1 
ATOM 688  C CB  . ARG A 1 86  ? 4.483   -24.741 9.018   1.00 87.82 86  A 1 
ATOM 689  C CG  . ARG A 1 86  ? 4.401   -25.798 7.912   1.00 84.14 86  A 1 
ATOM 690  C CD  . ARG A 1 86  ? 3.260   -26.771 8.180   1.00 78.15 86  A 1 
ATOM 691  N NE  . ARG A 1 86  ? 3.499   -27.959 7.378   1.00 71.45 86  A 1 
ATOM 692  C CZ  . ARG A 1 86  ? 2.792   -29.059 7.316   1.00 64.58 86  A 1 
ATOM 693  N NH1 . ARG A 1 86  ? 1.646   -29.232 7.904   1.00 58.23 86  A 1 
ATOM 694  N NH2 . ARG A 1 86  ? 3.276   -30.043 6.641   1.00 55.85 86  A 1 
ATOM 695  N N   . VAL A 1 87  ? 5.472   -21.465 9.441   1.00 88.66 87  A 1 
ATOM 696  C CA  . VAL A 1 87  ? 5.629   -20.306 10.317  1.00 89.00 87  A 1 
ATOM 697  C C   . VAL A 1 87  ? 4.385   -19.432 10.207  1.00 89.56 87  A 1 
ATOM 698  O O   . VAL A 1 87  ? 3.992   -19.047 9.104   1.00 89.15 87  A 1 
ATOM 699  C CB  . VAL A 1 87  ? 6.912   -19.524 9.976   1.00 88.32 87  A 1 
ATOM 700  C CG1 . VAL A 1 87  ? 7.155   -18.394 10.976  1.00 85.61 87  A 1 
ATOM 701  C CG2 . VAL A 1 87  ? 8.155   -20.426 9.976   1.00 86.10 87  A 1 
ATOM 702  N N   . ALA A 1 88  ? 3.781   -19.131 11.340  1.00 89.09 88  A 1 
ATOM 703  C CA  . ALA A 1 88  ? 2.734   -18.128 11.482  1.00 89.30 88  A 1 
ATOM 704  C C   . ALA A 1 88  ? 2.956   -17.395 12.809  1.00 89.64 88  A 1 
ATOM 705  O O   . ALA A 1 88  ? 2.423   -17.776 13.846  1.00 88.70 88  A 1 
ATOM 706  C CB  . ALA A 1 88  ? 1.365   -18.810 11.387  1.00 88.71 88  A 1 
ATOM 707  N N   . CYS A 1 89  ? 3.803   -16.380 12.778  1.00 88.26 89  A 1 
ATOM 708  C CA  . CYS A 1 89  ? 4.180   -15.629 13.967  1.00 87.87 89  A 1 
ATOM 709  C C   . CYS A 1 89  ? 3.717   -14.180 13.916  1.00 88.72 89  A 1 
ATOM 710  O O   . CYS A 1 89  ? 3.745   -13.532 12.869  1.00 86.89 89  A 1 
ATOM 711  C CB  . CYS A 1 89  ? 5.687   -15.707 14.190  1.00 84.68 89  A 1 
ATOM 712  S SG  . CYS A 1 89  ? 6.095   -17.323 14.879  1.00 75.82 89  A 1 
ATOM 713  N N   . GLU A 1 90  ? 3.401   -13.658 15.086  1.00 88.80 90  A 1 
ATOM 714  C CA  . GLU A 1 90  ? 3.154   -12.246 15.326  1.00 89.16 90  A 1 
ATOM 715  C C   . GLU A 1 90  ? 4.246   -11.664 16.223  1.00 90.24 90  A 1 
ATOM 716  O O   . GLU A 1 90  ? 4.803   -12.335 17.092  1.00 89.23 90  A 1 
ATOM 717  C CB  . GLU A 1 90  ? 1.761   -12.052 15.938  1.00 87.89 90  A 1 
ATOM 718  C CG  . GLU A 1 90  ? 0.601   -12.516 15.033  1.00 83.86 90  A 1 
ATOM 719  C CD  . GLU A 1 90  ? 0.484   -11.729 13.715  1.00 81.70 90  A 1 
ATOM 720  O OE1 . GLU A 1 90  ? -0.216  -12.204 12.798  1.00 73.67 90  A 1 
ATOM 721  O OE2 . GLU A 1 90  ? 1.078   -10.630 13.619  1.00 73.76 90  A 1 
ATOM 722  N N   . THR A 1 91  ? 4.553   -10.388 16.015  1.00 90.63 91  A 1 
ATOM 723  C CA  . THR A 1 91  ? 5.505   -9.659  16.863  1.00 90.77 91  A 1 
ATOM 724  C C   . THR A 1 91  ? 4.865   -8.392  17.397  1.00 91.33 91  A 1 
ATOM 725  O O   . THR A 1 91  ? 4.217   -7.650  16.659  1.00 90.14 91  A 1 
ATOM 726  C CB  . THR A 1 91  ? 6.818   -9.357  16.131  1.00 89.55 91  A 1 
ATOM 727  O OG1 . THR A 1 91  ? 7.410   -10.560 15.725  1.00 78.57 91  A 1 
ATOM 728  C CG2 . THR A 1 91  ? 7.857   -8.671  17.006  1.00 79.30 91  A 1 
ATOM 729  N N   . ILE A 1 92  ? 5.088   -8.134  18.673  1.00 92.59 92  A 1 
ATOM 730  C CA  . ILE A 1 92  ? 4.741   -6.878  19.334  1.00 92.73 92  A 1 
ATOM 731  C C   . ILE A 1 92  ? 6.033   -6.254  19.846  1.00 93.23 92  A 1 
ATOM 732  O O   . ILE A 1 92  ? 6.816   -6.905  20.535  1.00 92.74 92  A 1 
ATOM 733  C CB  . ILE A 1 92  ? 3.716   -7.097  20.466  1.00 91.85 92  A 1 
ATOM 734  C CG1 . ILE A 1 92  ? 2.435   -7.768  19.922  1.00 88.18 92  A 1 
ATOM 735  C CG2 . ILE A 1 92  ? 3.401   -5.757  21.160  1.00 88.11 92  A 1 
ATOM 736  C CD1 . ILE A 1 92  ? 1.392   -8.108  20.989  1.00 82.11 92  A 1 
ATOM 737  N N   . VAL A 1 93  ? 6.244   -4.980  19.545  1.00 92.33 93  A 1 
ATOM 738  C CA  . VAL A 1 93  ? 7.402   -4.223  20.018  1.00 92.32 93  A 1 
ATOM 739  C C   . VAL A 1 93  ? 6.920   -2.983  20.748  1.00 92.02 93  A 1 
ATOM 740  O O   . VAL A 1 93  ? 6.113   -2.218  20.224  1.00 90.27 93  A 1 
ATOM 741  C CB  . VAL A 1 93  ? 8.363   -3.868  18.872  1.00 91.47 93  A 1 
ATOM 742  C CG1 . VAL A 1 93  ? 9.662   -3.303  19.446  1.00 85.40 93  A 1 
ATOM 743  C CG2 . VAL A 1 93  ? 8.717   -5.100  18.035  1.00 85.35 93  A 1 
ATOM 744  N N   . THR A 1 94  ? 7.403   -2.782  21.961  1.00 92.30 94  A 1 
ATOM 745  C CA  . THR A 1 94  ? 7.097   -1.600  22.770  1.00 91.65 94  A 1 
ATOM 746  C C   . THR A 1 94  ? 8.291   -1.253  23.653  1.00 91.43 94  A 1 
ATOM 747  O O   . THR A 1 94  ? 9.327   -1.924  23.601  1.00 88.72 94  A 1 
ATOM 748  C CB  . THR A 1 94  ? 5.798   -1.831  23.563  1.00 90.17 94  A 1 
ATOM 749  O OG1 . THR A 1 94  ? 5.337   -0.621  24.110  1.00 82.39 94  A 1 
ATOM 750  C CG2 . THR A 1 94  ? 5.940   -2.848  24.692  1.00 82.01 94  A 1 
ATOM 751  N N   . THR A 1 95  ? 8.187   -0.212  24.460  1.00 89.90 95  A 1 
ATOM 752  C CA  . THR A 1 95  ? 9.275   0.248   25.333  1.00 89.14 95  A 1 
ATOM 753  C C   . THR A 1 95  ? 9.864   -0.896  26.165  1.00 88.99 95  A 1 
ATOM 754  O O   . THR A 1 95  ? 9.186   -1.477  27.006  1.00 83.67 95  A 1 
ATOM 755  C CB  . THR A 1 95  ? 8.783   1.365   26.256  1.00 86.34 95  A 1 
ATOM 756  O OG1 . THR A 1 95  ? 8.226   2.404   25.482  1.00 78.24 95  A 1 
ATOM 757  C CG2 . THR A 1 95  ? 9.911   1.986   27.076  1.00 75.36 95  A 1 
ATOM 758  N N   . GLY A 1 96  ? 11.145  -1.209  25.921  1.00 91.14 96  A 1 
ATOM 759  C CA  . GLY A 1 96  ? 11.893  -2.219  26.670  1.00 92.40 96  A 1 
ATOM 760  C C   . GLY A 1 96  ? 11.516  -3.683  26.402  1.00 94.50 96  A 1 
ATOM 761  O O   . GLY A 1 96  ? 12.038  -4.554  27.094  1.00 92.93 96  A 1 
ATOM 762  N N   . MET A 1 97  ? 10.649  -3.994  25.432  1.00 93.75 97  A 1 
ATOM 763  C CA  . MET A 1 97  ? 10.153  -5.353  25.198  1.00 94.21 97  A 1 
ATOM 764  C C   . MET A 1 97  ? 9.909   -5.667  23.723  1.00 94.53 97  A 1 
ATOM 765  O O   . MET A 1 97  ? 9.310   -4.881  22.991  1.00 93.39 97  A 1 
ATOM 766  C CB  . MET A 1 97  ? 8.864   -5.558  26.010  1.00 92.90 97  A 1 
ATOM 767  C CG  . MET A 1 97  ? 8.354   -7.004  25.967  1.00 86.63 97  A 1 
ATOM 768  S SD  . MET A 1 97  ? 6.783   -7.251  26.845  1.00 83.47 97  A 1 
ATOM 769  C CE  . MET A 1 97  ? 5.632   -6.482  25.676  1.00 71.59 97  A 1 
ATOM 770  N N   . VAL A 1 98  ? 10.301  -6.887  23.333  1.00 93.65 98  A 1 
ATOM 771  C CA  . VAL A 1 98  ? 9.894   -7.541  22.084  1.00 93.57 98  A 1 
ATOM 772  C C   . VAL A 1 98  ? 9.242   -8.876  22.436  1.00 94.18 98  A 1 
ATOM 773  O O   . VAL A 1 98  ? 9.865   -9.715  23.085  1.00 94.05 98  A 1 
ATOM 774  C CB  . VAL A 1 98  ? 11.086  -7.747  21.131  1.00 93.07 98  A 1 
ATOM 775  C CG1 . VAL A 1 98  ? 10.608  -8.334  19.796  1.00 92.02 98  A 1 
ATOM 776  C CG2 . VAL A 1 98  ? 11.834  -6.439  20.850  1.00 91.98 98  A 1 
ATOM 777  N N   . LEU A 1 99  ? 8.003   -9.073  22.011  1.00 93.49 99  A 1 
ATOM 778  C CA  . LEU A 1 99  ? 7.266   -10.331 22.129  1.00 93.47 99  A 1 
ATOM 779  C C   . LEU A 1 99  ? 7.154   -10.972 20.743  1.00 93.06 99  A 1 
ATOM 780  O O   . LEU A 1 99  ? 6.660   -10.332 19.818  1.00 92.16 99  A 1 
ATOM 781  C CB  . LEU A 1 99  ? 5.889   -10.043 22.755  1.00 93.79 99  A 1 
ATOM 782  C CG  . LEU A 1 99  ? 4.903   -11.227 22.753  1.00 92.31 99  A 1 
ATOM 783  C CD1 . LEU A 1 99  ? 5.395   -12.390 23.613  1.00 89.07 99  A 1 
ATOM 784  C CD2 . LEU A 1 99  ? 3.552   -10.775 23.308  1.00 89.43 99  A 1 
ATOM 785  N N   . VAL A 1 100 ? 7.585   -12.230 20.623  1.00 92.66 100 A 1 
ATOM 786  C CA  . VAL A 1 100 ? 7.351   -13.092 19.456  1.00 92.16 100 A 1 
ATOM 787  C C   . VAL A 1 100 ? 6.409   -14.206 19.890  1.00 92.62 100 A 1 
ATOM 788  O O   . VAL A 1 100 ? 6.704   -14.919 20.851  1.00 92.27 100 A 1 
ATOM 789  C CB  . VAL A 1 100 ? 8.664   -13.659 18.888  1.00 91.24 100 A 1 
ATOM 790  C CG1 . VAL A 1 100 ? 8.405   -14.486 17.624  1.00 89.92 100 A 1 
ATOM 791  C CG2 . VAL A 1 100 ? 9.658   -12.547 18.530  1.00 89.96 100 A 1 
ATOM 792  N N   . MET A 1 101 ? 5.273   -14.342 19.202  1.00 92.21 101 A 1 
ATOM 793  C CA  . MET A 1 101 ? 4.227   -15.303 19.541  1.00 92.34 101 A 1 
ATOM 794  C C   . MET A 1 101 ? 3.617   -15.920 18.287  1.00 92.25 101 A 1 
ATOM 795  O O   . MET A 1 101 ? 3.681   -15.317 17.220  1.00 91.32 101 A 1 
ATOM 796  C CB  . MET A 1 101 ? 3.162   -14.633 20.425  1.00 91.67 101 A 1 
ATOM 797  C CG  . MET A 1 101 ? 2.386   -13.519 19.714  1.00 89.38 101 A 1 
ATOM 798  S SD  . MET A 1 101 ? 1.228   -12.641 20.801  1.00 88.48 101 A 1 
ATOM 799  C CE  . MET A 1 101 ? 0.501   -11.508 19.597  1.00 81.04 101 A 1 
ATOM 800  N N   . GLY A 1 102 ? 3.027   -17.109 18.421  1.00 91.86 102 A 1 
ATOM 801  C CA  . GLY A 1 102 ? 2.347   -17.795 17.323  1.00 91.64 102 A 1 
ATOM 802  C C   . GLY A 1 102 ? 2.781   -19.246 17.186  1.00 92.34 102 A 1 
ATOM 803  O O   . GLY A 1 102 ? 3.161   -19.876 18.173  1.00 91.48 102 A 1 
ATOM 804  N N   . GLU A 1 103 ? 2.737   -19.763 15.954  1.00 91.35 103 A 1 
ATOM 805  C CA  . GLU A 1 103 ? 2.965   -21.168 15.664  1.00 91.34 103 A 1 
ATOM 806  C C   . GLU A 1 103 ? 4.172   -21.362 14.740  1.00 91.05 103 A 1 
ATOM 807  O O   . GLU A 1 103 ? 4.258   -20.773 13.657  1.00 89.56 103 A 1 
ATOM 808  C CB  . GLU A 1 103 ? 1.707   -21.828 15.078  1.00 91.13 103 A 1 
ATOM 809  C CG  . GLU A 1 103 ? 0.446   -21.733 15.965  1.00 89.24 103 A 1 
ATOM 810  C CD  . GLU A 1 103 ? -0.205  -20.336 15.998  1.00 88.55 103 A 1 
ATOM 811  O OE1 . GLU A 1 103 ? -0.788  -19.980 17.042  1.00 81.22 103 A 1 
ATOM 812  O OE2 . GLU A 1 103 ? -0.098  -19.608 14.982  1.00 82.17 103 A 1 
ATOM 813  N N   . ILE A 1 104 ? 5.106   -22.234 15.147  1.00 90.16 104 A 1 
ATOM 814  C CA  . ILE A 1 104 ? 6.232   -22.679 14.318  1.00 89.54 104 A 1 
ATOM 815  C C   . ILE A 1 104 ? 6.328   -24.202 14.371  1.00 89.73 104 A 1 
ATOM 816  O O   . ILE A 1 104 ? 6.440   -24.794 15.437  1.00 88.87 104 A 1 
ATOM 817  C CB  . ILE A 1 104 ? 7.580   -22.030 14.727  1.00 88.31 104 A 1 
ATOM 818  C CG1 . ILE A 1 104 ? 7.521   -20.497 14.571  1.00 87.11 104 A 1 
ATOM 819  C CG2 . ILE A 1 104 ? 8.735   -22.608 13.883  1.00 87.29 104 A 1 
ATOM 820  C CD1 . ILE A 1 104 ? 8.840   -19.766 14.895  1.00 84.20 104 A 1 
ATOM 821  N N   . THR A 1 105 ? 6.393   -24.821 13.189  1.00 89.61 105 A 1 
ATOM 822  C CA  . THR A 1 105 ? 6.789   -26.225 13.026  1.00 89.57 105 A 1 
ATOM 823  C C   . THR A 1 105 ? 7.980   -26.279 12.075  1.00 89.64 105 A 1 
ATOM 824  O O   . THR A 1 105 ? 7.870   -25.819 10.937  1.00 88.76 105 A 1 
ATOM 825  C CB  . THR A 1 105 ? 5.627   -27.072 12.498  1.00 88.84 105 A 1 
ATOM 826  O OG1 . THR A 1 105 ? 4.491   -26.918 13.317  1.00 84.49 105 A 1 
ATOM 827  C CG2 . THR A 1 105 ? 5.959   -28.562 12.461  1.00 84.54 105 A 1 
ATOM 828  N N   . THR A 1 106 ? 9.129   -26.777 12.541  1.00 87.75 106 A 1 
ATOM 829  C CA  . THR A 1 106 ? 10.375  -26.842 11.762  1.00 88.25 106 A 1 
ATOM 830  C C   . THR A 1 106 ? 11.317  -27.908 12.319  1.00 88.44 106 A 1 
ATOM 831  O O   . THR A 1 106 ? 11.324  -28.160 13.521  1.00 87.76 106 A 1 
ATOM 832  C CB  . THR A 1 106 ? 11.072  -25.468 11.749  1.00 87.87 106 A 1 
ATOM 833  O OG1 . THR A 1 106 ? 12.237  -25.493 10.962  1.00 84.78 106 A 1 
ATOM 834  C CG2 . THR A 1 106 ? 11.491  -24.966 13.135  1.00 84.58 106 A 1 
ATOM 835  N N   . ASP A 1 107 ? 12.169  -28.463 11.452  1.00 88.49 107 A 1 
ATOM 836  C CA  . ASP A 1 107 ? 13.229  -29.408 11.826  1.00 89.17 107 A 1 
ATOM 837  C C   . ASP A 1 107 ? 14.543  -28.711 12.228  1.00 89.66 107 A 1 
ATOM 838  O O   . ASP A 1 107 ? 15.504  -29.360 12.650  1.00 85.91 107 A 1 
ATOM 839  C CB  . ASP A 1 107 ? 13.458  -30.399 10.669  1.00 88.40 107 A 1 
ATOM 840  C CG  . ASP A 1 107 ? 12.309  -31.391 10.449  1.00 85.73 107 A 1 
ATOM 841  O OD1 . ASP A 1 107 ? 11.621  -31.728 11.437  1.00 80.34 107 A 1 
ATOM 842  O OD2 . ASP A 1 107 ? 12.198  -31.879 9.302   1.00 80.36 107 A 1 
ATOM 843  N N   . CYS A 1 108 ? 14.623  -27.379 12.103  1.00 89.29 108 A 1 
ATOM 844  C CA  . CYS A 1 108 ? 15.817  -26.620 12.469  1.00 89.39 108 A 1 
ATOM 845  C C   . CYS A 1 108 ? 15.642  -25.828 13.776  1.00 90.23 108 A 1 
ATOM 846  O O   . CYS A 1 108 ? 14.558  -25.365 14.131  1.00 88.94 108 A 1 
ATOM 847  C CB  . CYS A 1 108 ? 16.290  -25.764 11.284  1.00 86.85 108 A 1 
ATOM 848  S SG  . CYS A 1 108 ? 15.281  -24.267 11.036  1.00 82.52 108 A 1 
ATOM 849  N N   . TYR A 1 109 ? 16.752  -25.646 14.501  1.00 87.93 109 A 1 
ATOM 850  C CA  . TYR A 1 109 ? 16.781  -24.780 15.678  1.00 88.08 109 A 1 
ATOM 851  C C   . TYR A 1 109 ? 16.965  -23.312 15.273  1.00 87.90 109 A 1 
ATOM 852  O O   . TYR A 1 109 ? 17.845  -22.984 14.473  1.00 86.35 109 A 1 
ATOM 853  C CB  . TYR A 1 109 ? 17.884  -25.233 16.641  1.00 87.61 109 A 1 
ATOM 854  C CG  . TYR A 1 109 ? 18.032  -24.324 17.848  1.00 85.88 109 A 1 
ATOM 855  C CD1 . TYR A 1 109 ? 19.040  -23.335 17.864  1.00 81.82 109 A 1 
ATOM 856  C CD2 . TYR A 1 109 ? 17.138  -24.428 18.930  1.00 81.09 109 A 1 
ATOM 857  C CE1 . TYR A 1 109 ? 19.156  -22.461 18.960  1.00 80.06 109 A 1 
ATOM 858  C CE2 . TYR A 1 109 ? 17.249  -23.554 20.032  1.00 78.47 109 A 1 
ATOM 859  C CZ  . TYR A 1 109 ? 18.260  -22.569 20.045  1.00 81.37 109 A 1 
ATOM 860  O OH  . TYR A 1 109 ? 18.369  -21.718 21.108  1.00 78.84 109 A 1 
ATOM 861  N N   . VAL A 1 110 ? 16.175  -22.428 15.877  1.00 88.37 110 A 1 
ATOM 862  C CA  . VAL A 1 110 ? 16.272  -20.976 15.686  1.00 87.62 110 A 1 
ATOM 863  C C   . VAL A 1 110 ? 16.389  -20.284 17.038  1.00 88.79 110 A 1 
ATOM 864  O O   . VAL A 1 110 ? 15.492  -20.368 17.877  1.00 88.44 110 A 1 
ATOM 865  C CB  . VAL A 1 110 ? 15.081  -20.429 14.877  1.00 85.52 110 A 1 
ATOM 866  C CG1 . VAL A 1 110 ? 15.222  -18.920 14.623  1.00 80.34 110 A 1 
ATOM 867  C CG2 . VAL A 1 110 ? 14.995  -21.127 13.515  1.00 80.72 110 A 1 
ATOM 868  N N   . ASP A 1 111 ? 17.491  -19.557 17.243  1.00 88.48 111 A 1 
ATOM 869  C CA  . ASP A 1 111 ? 17.675  -18.691 18.410  1.00 89.32 111 A 1 
ATOM 870  C C   . ASP A 1 111 ? 16.908  -17.371 18.210  1.00 89.36 111 A 1 
ATOM 871  O O   . ASP A 1 111 ? 17.447  -16.359 17.754  1.00 89.00 111 A 1 
ATOM 872  C CB  . ASP A 1 111 ? 19.175  -18.496 18.689  1.00 89.87 111 A 1 
ATOM 873  C CG  . ASP A 1 111 ? 19.462  -17.749 20.001  1.00 90.19 111 A 1 
ATOM 874  O OD1 . ASP A 1 111 ? 18.543  -17.090 20.544  1.00 88.37 111 A 1 
ATOM 875  O OD2 . ASP A 1 111 ? 20.634  -17.802 20.440  1.00 87.87 111 A 1 
ATOM 876  N N   . ILE A 1 112 ? 15.615  -17.395 18.525  1.00 89.68 112 A 1 
ATOM 877  C CA  . ILE A 1 112 ? 14.710  -16.243 18.369  1.00 89.61 112 A 1 
ATOM 878  C C   . ILE A 1 112 ? 15.206  -15.010 19.142  1.00 90.64 112 A 1 
ATOM 879  O O   . ILE A 1 112 ? 15.273  -13.941 18.530  1.00 90.62 112 A 1 
ATOM 880  C CB  . ILE A 1 112 ? 13.257  -16.633 18.728  1.00 88.62 112 A 1 
ATOM 881  C CG1 . ILE A 1 112 ? 12.750  -17.680 17.710  1.00 87.32 112 A 1 
ATOM 882  C CG2 . ILE A 1 112 ? 12.336  -15.394 18.757  1.00 87.29 112 A 1 
ATOM 883  C CD1 . ILE A 1 112 ? 11.452  -18.347 18.132  1.00 82.93 112 A 1 
ATOM 884  N N   . PRO A 1 113 ? 15.631  -15.110 20.417  1.00 91.47 113 A 1 
ATOM 885  C CA  . PRO A 1 113 ? 16.229  -13.981 21.117  1.00 92.12 113 A 1 
ATOM 886  C C   . PRO A 1 113 ? 17.411  -13.355 20.366  1.00 92.80 113 A 1 
ATOM 887  O O   . PRO A 1 113 ? 17.490  -12.129 20.263  1.00 92.74 113 A 1 
ATOM 888  C CB  . PRO A 1 113 ? 16.664  -14.529 22.479  1.00 91.98 113 A 1 
ATOM 889  C CG  . PRO A 1 113 ? 15.678  -15.662 22.735  1.00 90.80 113 A 1 
ATOM 890  C CD  . PRO A 1 113 ? 15.428  -16.224 21.339  1.00 92.13 113 A 1 
ATOM 891  N N   . GLN A 1 114 ? 18.303  -14.172 19.792  1.00 91.91 114 A 1 
ATOM 892  C CA  . GLN A 1 114 ? 19.442  -13.662 19.028  1.00 91.56 114 A 1 
ATOM 893  C C   . GLN A 1 114 ? 19.008  -13.012 17.706  1.00 91.37 114 A 1 
ATOM 894  O O   . GLN A 1 114 ? 19.531  -11.956 17.352  1.00 91.14 114 A 1 
ATOM 895  C CB  . GLN A 1 114 ? 20.460  -14.791 18.802  1.00 92.04 114 A 1 
ATOM 896  C CG  . GLN A 1 114 ? 21.787  -14.282 18.223  1.00 88.08 114 A 1 
ATOM 897  C CD  . GLN A 1 114 ? 22.476  -13.267 19.142  1.00 86.03 114 A 1 
ATOM 898  O OE1 . GLN A 1 114 ? 22.801  -13.533 20.283  1.00 79.74 114 A 1 
ATOM 899  N NE2 . GLN A 1 114 ? 22.711  -12.051 18.703  1.00 77.52 114 A 1 
ATOM 900  N N   . VAL A 1 115 ? 18.024  -13.596 16.996  1.00 90.55 115 A 1 
ATOM 901  C CA  . VAL A 1 115 ? 17.439  -13.004 15.775  1.00 89.49 115 A 1 
ATOM 902  C C   . VAL A 1 115 ? 16.840  -11.629 16.072  1.00 90.35 115 A 1 
ATOM 903  O O   . VAL A 1 115 ? 17.140  -10.664 15.364  1.00 90.14 115 A 1 
ATOM 904  C CB  . VAL A 1 115 ? 16.382  -13.940 15.149  1.00 88.41 115 A 1 
ATOM 905  C CG1 . VAL A 1 115 ? 15.596  -13.265 14.013  1.00 86.36 115 A 1 
ATOM 906  C CG2 . VAL A 1 115 ? 17.050  -15.188 14.552  1.00 86.40 115 A 1 
ATOM 907  N N   . VAL A 1 116 ? 16.052  -11.518 17.141  1.00 90.30 116 A 1 
ATOM 908  C CA  . VAL A 1 116 ? 15.464  -10.244 17.580  1.00 90.84 116 A 1 
ATOM 909  C C   . VAL A 1 116 ? 16.559  -9.223  17.889  1.00 91.52 116 A 1 
ATOM 910  O O   . VAL A 1 116 ? 16.547  -8.125  17.335  1.00 91.63 116 A 1 
ATOM 911  C CB  . VAL A 1 116 ? 14.546  -10.458 18.800  1.00 91.06 116 A 1 
ATOM 912  C CG1 . VAL A 1 116 ? 14.118  -9.128  19.435  1.00 90.61 116 A 1 
ATOM 913  C CG2 . VAL A 1 116 ? 13.276  -11.218 18.404  1.00 90.48 116 A 1 
ATOM 914  N N   . ARG A 1 117 ? 17.544  -9.587  18.709  1.00 92.53 117 A 1 
ATOM 915  C CA  . ARG A 1 117 ? 18.630  -8.670  19.095  1.00 93.22 117 A 1 
ATOM 916  C C   . ARG A 1 117 ? 19.447  -8.199  17.892  1.00 93.29 117 A 1 
ATOM 917  O O   . ARG A 1 117 ? 19.750  -7.014  17.800  1.00 93.26 117 A 1 
ATOM 918  C CB  . ARG A 1 117 ? 19.542  -9.339  20.135  1.00 93.94 117 A 1 
ATOM 919  C CG  . ARG A 1 117 ? 18.826  -9.484  21.485  1.00 93.37 117 A 1 
ATOM 920  C CD  . ARG A 1 117 ? 19.731  -10.142 22.524  1.00 93.15 117 A 1 
ATOM 921  N NE  . ARG A 1 117 ? 18.998  -10.456 23.763  1.00 92.28 117 A 1 
ATOM 922  C CZ  . ARG A 1 117 ? 18.481  -9.592  24.631  1.00 93.08 117 A 1 
ATOM 923  N NH1 . ARG A 1 117 ? 18.621  -8.297  24.520  1.00 87.62 117 A 1 
ATOM 924  N NH2 . ARG A 1 117 ? 17.789  -10.020 25.642  1.00 90.30 117 A 1 
ATOM 925  N N   . ASN A 1 118 ? 19.765  -9.100  16.957  1.00 92.09 118 A 1 
ATOM 926  C CA  . ASN A 1 118 ? 20.466  -8.732  15.726  1.00 91.39 118 A 1 
ATOM 927  C C   . ASN A 1 118 ? 19.622  -7.785  14.866  1.00 91.31 118 A 1 
ATOM 928  O O   . ASN A 1 118 ? 20.143  -6.780  14.391  1.00 90.77 118 A 1 
ATOM 929  C CB  . ASN A 1 118 ? 20.841  -10.001 14.948  1.00 91.77 118 A 1 
ATOM 930  C CG  . ASN A 1 118 ? 21.976  -10.781 15.581  1.00 90.91 118 A 1 
ATOM 931  O OD1 . ASN A 1 118 ? 22.742  -10.295 16.401  1.00 86.50 118 A 1 
ATOM 932  N ND2 . ASN A 1 118 ? 22.150  -12.021 15.184  1.00 86.80 118 A 1 
ATOM 933  N N   . THR A 1 119 ? 18.318  -8.051  14.729  1.00 91.42 119 A 1 
ATOM 934  C CA  . THR A 1 119 ? 17.397  -7.194  13.964  1.00 90.74 119 A 1 
ATOM 935  C C   . THR A 1 119 ? 17.335  -5.786  14.558  1.00 91.28 119 A 1 
ATOM 936  O O   . THR A 1 119 ? 17.549  -4.808  13.844  1.00 90.77 119 A 1 
ATOM 937  C CB  . THR A 1 119 ? 15.995  -7.822  13.905  1.00 90.09 119 A 1 
ATOM 938  O OG1 . THR A 1 119 ? 16.079  -9.088  13.294  1.00 88.64 119 A 1 
ATOM 939  C CG2 . THR A 1 119 ? 15.007  -6.990  13.085  1.00 88.91 119 A 1 
ATOM 940  N N   . VAL A 1 120 ? 17.129  -5.667  15.866  1.00 91.96 120 A 1 
ATOM 941  C CA  . VAL A 1 120 ? 17.083  -4.371  16.569  1.00 92.31 120 A 1 
ATOM 942  C C   . VAL A 1 120 ? 18.416  -3.615  16.436  1.00 92.94 120 A 1 
ATOM 943  O O   . VAL A 1 120 ? 18.431  -2.404  16.197  1.00 92.89 120 A 1 
ATOM 944  C CB  . VAL A 1 120 ? 16.702  -4.593  18.051  1.00 92.37 120 A 1 
ATOM 945  C CG1 . VAL A 1 120 ? 16.743  -3.296  18.866  1.00 91.93 120 A 1 
ATOM 946  C CG2 . VAL A 1 120 ? 15.284  -5.162  18.189  1.00 91.88 120 A 1 
ATOM 947  N N   . LYS A 1 121 ? 19.546  -4.339  16.537  1.00 92.73 121 A 1 
ATOM 948  C CA  . LYS A 1 121 ? 20.889  -3.771  16.347  1.00 93.64 121 A 1 
ATOM 949  C C   . LYS A 1 121 ? 21.098  -3.259  14.921  1.00 93.35 121 A 1 
ATOM 950  O O   . LYS A 1 121 ? 21.577  -2.139  14.752  1.00 93.08 121 A 1 
ATOM 951  C CB  . LYS A 1 121 ? 21.926  -4.837  16.716  1.00 94.89 121 A 1 
ATOM 952  C CG  . LYS A 1 121 ? 23.362  -4.300  16.627  1.00 94.89 121 A 1 
ATOM 953  C CD  . LYS A 1 121 ? 24.348  -5.447  16.867  1.00 93.69 121 A 1 
ATOM 954  C CE  . LYS A 1 121 ? 25.774  -4.943  16.651  1.00 90.24 121 A 1 
ATOM 955  N NZ  . LYS A 1 121 ? 26.730  -6.077  16.627  1.00 85.83 121 A 1 
ATOM 956  N N   . ASP A 1 122 ? 20.743  -4.058  13.911  1.00 92.80 122 A 1 
ATOM 957  C CA  . ASP A 1 122 ? 20.923  -3.734  12.486  1.00 92.19 122 A 1 
ATOM 958  C C   . ASP A 1 122 ? 20.056  -2.540  12.046  1.00 92.50 122 A 1 
ATOM 959  O O   . ASP A 1 122 ? 20.451  -1.768  11.161  1.00 91.72 122 A 1 
ATOM 960  C CB  . ASP A 1 122 ? 20.587  -4.968  11.625  1.00 91.47 122 A 1 
ATOM 961  C CG  . ASP A 1 122 ? 21.617  -6.109  11.684  1.00 88.68 122 A 1 
ATOM 962  O OD1 . ASP A 1 122 ? 22.722  -5.898  12.231  1.00 85.74 122 A 1 
ATOM 963  O OD2 . ASP A 1 122 ? 21.316  -7.180  11.095  1.00 85.18 122 A 1 
ATOM 964  N N   . ILE A 1 123 ? 18.898  -2.367  12.689  1.00 92.48 123 A 1 
ATOM 965  C CA  . ILE A 1 123 ? 18.065  -1.169  12.514  1.00 92.49 123 A 1 
ATOM 966  C C   . ILE A 1 123 ? 18.794  0.071   13.041  1.00 93.36 123 A 1 
ATOM 967  O O   . ILE A 1 123 ? 18.732  1.118   12.405  1.00 93.30 123 A 1 
ATOM 968  C CB  . ILE A 1 123 ? 16.683  -1.380  13.174  1.00 91.94 123 A 1 
ATOM 969  C CG1 . ILE A 1 123 ? 15.883  -2.428  12.369  1.00 90.85 123 A 1 
ATOM 970  C CG2 . ILE A 1 123 ? 15.889  -0.065  13.252  1.00 91.17 123 A 1 
ATOM 971  C CD1 . ILE A 1 123 ? 14.659  -2.961  13.110  1.00 88.80 123 A 1 
ATOM 972  N N   . GLY A 1 124 ? 19.532  -0.059  14.146  1.00 93.16 124 A 1 
ATOM 973  C CA  . GLY A 1 124 ? 20.324  1.036   14.722  1.00 93.19 124 A 1 
ATOM 974  C C   . GLY A 1 124 ? 19.958  1.408   16.157  1.00 93.70 124 A 1 
ATOM 975  O O   . GLY A 1 124 ? 20.471  2.402   16.669  1.00 92.78 124 A 1 
ATOM 976  N N   . TYR A 1 125 ? 19.125  0.611   16.831  1.00 93.12 125 A 1 
ATOM 977  C CA  . TYR A 1 125 ? 18.833  0.789   18.255  1.00 93.61 125 A 1 
ATOM 978  C C   . TYR A 1 125 ? 19.954  0.193   19.117  1.00 94.35 125 A 1 
ATOM 979  O O   . TYR A 1 125 ? 19.903  -0.952  19.565  1.00 94.17 125 A 1 
ATOM 980  C CB  . TYR A 1 125 ? 17.458  0.219   18.593  1.00 93.36 125 A 1 
ATOM 981  C CG  . TYR A 1 125 ? 16.308  0.949   17.940  1.00 92.93 125 A 1 
ATOM 982  C CD1 . TYR A 1 125 ? 16.005  2.268   18.324  1.00 91.51 125 A 1 
ATOM 983  C CD2 . TYR A 1 125 ? 15.532  0.311   16.951  1.00 91.46 125 A 1 
ATOM 984  C CE1 . TYR A 1 125 ? 14.938  2.954   17.719  1.00 90.69 125 A 1 
ATOM 985  C CE2 . TYR A 1 125 ? 14.464  0.993   16.343  1.00 90.42 125 A 1 
ATOM 986  C CZ  . TYR A 1 125 ? 14.167  2.318   16.725  1.00 91.12 125 A 1 
ATOM 987  O OH  . TYR A 1 125 ? 13.146  2.981   16.135  1.00 89.78 125 A 1 
ATOM 988  N N   . VAL A 1 126 ? 21.017  0.985   19.317  1.00 94.26 126 A 1 
ATOM 989  C CA  . VAL A 1 126 ? 22.261  0.580   19.995  1.00 94.59 126 A 1 
ATOM 990  C C   . VAL A 1 126 ? 22.603  1.433   21.223  1.00 94.33 126 A 1 
ATOM 991  O O   . VAL A 1 126 ? 23.609  1.165   21.877  1.00 92.90 126 A 1 
ATOM 992  C CB  . VAL A 1 126 ? 23.444  0.555   19.005  1.00 94.67 126 A 1 
ATOM 993  C CG1 . VAL A 1 126 ? 23.207  -0.459  17.877  1.00 93.85 126 A 1 
ATOM 994  C CG2 . VAL A 1 126 ? 23.725  1.925   18.376  1.00 93.12 126 A 1 
ATOM 995  N N   . GLN A 1 127 ? 21.798  2.452   21.521  1.00 93.44 127 A 1 
ATOM 996  C CA  . GLN A 1 127 ? 22.014  3.421   22.597  1.00 92.70 127 A 1 
ATOM 997  C C   . GLN A 1 127 ? 20.933  3.256   23.678  1.00 93.11 127 A 1 
ATOM 998  O O   . GLN A 1 127 ? 19.800  3.698   23.476  1.00 92.05 127 A 1 
ATOM 999  C CB  . GLN A 1 127 ? 22.016  4.844   22.021  1.00 91.59 127 A 1 
ATOM 1000 C CG  . GLN A 1 127 ? 23.187  5.117   21.063  1.00 88.66 127 A 1 
ATOM 1001 C CD  . GLN A 1 127 ? 23.187  6.551   20.527  1.00 85.72 127 A 1 
ATOM 1002 O OE1 . GLN A 1 127 ? 22.524  7.445   21.011  1.00 78.82 127 A 1 
ATOM 1003 N NE2 . GLN A 1 127 ? 23.925  6.840   19.479  1.00 76.55 127 A 1 
ATOM 1004 N N   . PRO A 1 128 ? 21.247  2.607   24.821  1.00 92.90 128 A 1 
ATOM 1005 C CA  . PRO A 1 128 ? 20.260  2.324   25.869  1.00 92.55 128 A 1 
ATOM 1006 C C   . PRO A 1 128 ? 19.676  3.582   26.523  1.00 91.79 128 A 1 
ATOM 1007 O O   . PRO A 1 128 ? 18.529  3.574   26.966  1.00 89.45 128 A 1 
ATOM 1008 C CB  . PRO A 1 128 ? 21.003  1.460   26.895  1.00 92.38 128 A 1 
ATOM 1009 C CG  . PRO A 1 128 ? 22.474  1.819   26.689  1.00 91.62 128 A 1 
ATOM 1010 C CD  . PRO A 1 128 ? 22.550  2.095   25.194  1.00 93.80 128 A 1 
ATOM 1011 N N   . GLU A 1 129 ? 20.421  4.683   26.538  1.00 90.39 129 A 1 
ATOM 1012 C CA  . GLU A 1 129 ? 19.977  5.974   27.062  1.00 89.21 129 A 1 
ATOM 1013 C C   . GLU A 1 129 ? 18.783  6.571   26.306  1.00 88.41 129 A 1 
ATOM 1014 O O   . GLU A 1 129 ? 18.100  7.454   26.826  1.00 86.07 129 A 1 
ATOM 1015 C CB  . GLU A 1 129 ? 21.159  6.966   27.100  1.00 88.75 129 A 1 
ATOM 1016 C CG  . GLU A 1 129 ? 21.782  7.343   25.741  1.00 84.48 129 A 1 
ATOM 1017 C CD  . GLU A 1 129 ? 22.917  6.421   25.271  1.00 83.18 129 A 1 
ATOM 1018 O OE1 . GLU A 1 129 ? 23.790  6.912   24.527  1.00 76.27 129 A 1 
ATOM 1019 O OE2 . GLU A 1 129 ? 22.920  5.225   25.629  1.00 77.38 129 A 1 
ATOM 1020 N N   . LEU A 1 130 ? 18.484  6.064   25.105  1.00 88.70 130 A 1 
ATOM 1021 C CA  . LEU A 1 130 ? 17.330  6.469   24.300  1.00 87.62 130 A 1 
ATOM 1022 C C   . LEU A 1 130 ? 16.061  5.664   24.613  1.00 88.15 130 A 1 
ATOM 1023 O O   . LEU A 1 130 ? 15.025  5.896   23.995  1.00 85.54 130 A 1 
ATOM 1024 C CB  . LEU A 1 130 ? 17.699  6.431   22.808  1.00 87.23 130 A 1 
ATOM 1025 C CG  . LEU A 1 130 ? 18.955  7.238   22.445  1.00 86.32 130 A 1 
ATOM 1026 C CD1 . LEU A 1 130 ? 19.166  7.193   20.931  1.00 82.60 130 A 1 
ATOM 1027 C CD2 . LEU A 1 130 ? 18.865  8.697   22.894  1.00 82.01 130 A 1 
ATOM 1028 N N   . GLY A 1 131 ? 16.138  4.733   25.573  1.00 89.70 131 A 1 
ATOM 1029 C CA  . GLY A 1 131 ? 14.990  4.017   26.132  1.00 89.09 131 A 1 
ATOM 1030 C C   . GLY A 1 131 ? 14.621  2.703   25.437  1.00 90.43 131 A 1 
ATOM 1031 O O   . GLY A 1 131 ? 13.794  1.960   25.961  1.00 87.45 131 A 1 
ATOM 1032 N N   . PHE A 1 132 ? 15.244  2.372   24.288  1.00 90.30 132 A 1 
ATOM 1033 C CA  . PHE A 1 132 ? 15.097  1.079   23.616  1.00 91.45 132 A 1 
ATOM 1034 C C   . PHE A 1 132 ? 16.391  0.694   22.899  1.00 92.35 132 A 1 
ATOM 1035 O O   . PHE A 1 132 ? 16.884  1.452   22.062  1.00 91.44 132 A 1 
ATOM 1036 C CB  . PHE A 1 132 ? 13.921  1.133   22.632  1.00 90.93 132 A 1 
ATOM 1037 C CG  . PHE A 1 132 ? 13.633  -0.185  21.939  1.00 91.34 132 A 1 
ATOM 1038 C CD1 . PHE A 1 132 ? 14.177  -0.457  20.669  1.00 89.11 132 A 1 
ATOM 1039 C CD2 . PHE A 1 132 ? 12.824  -1.146  22.566  1.00 89.69 132 A 1 
ATOM 1040 C CE1 . PHE A 1 132 ? 13.911  -1.681  20.035  1.00 88.80 132 A 1 
ATOM 1041 C CE2 . PHE A 1 132 ? 12.556  -2.372  21.932  1.00 88.59 132 A 1 
ATOM 1042 C CZ  . PHE A 1 132 ? 13.098  -2.639  20.665  1.00 90.14 132 A 1 
ATOM 1043 N N   . ASP A 1 133 ? 16.932  -0.489  23.208  1.00 93.51 133 A 1 
ATOM 1044 C CA  . ASP A 1 133 ? 18.141  -1.015  22.572  1.00 94.42 133 A 1 
ATOM 1045 C C   . ASP A 1 133 ? 18.159  -2.550  22.523  1.00 95.17 133 A 1 
ATOM 1046 O O   . ASP A 1 133 ? 17.441  -3.244  23.253  1.00 94.77 133 A 1 
ATOM 1047 C CB  . ASP A 1 133 ? 19.394  -0.474  23.279  1.00 93.97 133 A 1 
ATOM 1048 C CG  . ASP A 1 133 ? 19.752  -1.310  24.499  1.00 93.96 133 A 1 
ATOM 1049 O OD1 . ASP A 1 133 ? 20.592  -2.228  24.352  1.00 89.95 133 A 1 
ATOM 1050 O OD2 . ASP A 1 133 ? 19.134  -1.131  25.564  1.00 90.37 133 A 1 
ATOM 1051 N N   . TYR A 1 134 ? 19.030  -3.090  21.662  1.00 93.87 134 A 1 
ATOM 1052 C CA  . TYR A 1 134 ? 19.125  -4.526  21.408  1.00 94.94 134 A 1 
ATOM 1053 C C   . TYR A 1 134 ? 19.619  -5.363  22.602  1.00 95.53 134 A 1 
ATOM 1054 O O   . TYR A 1 134 ? 19.389  -6.576  22.628  1.00 95.69 134 A 1 
ATOM 1055 C CB  . TYR A 1 134 ? 20.017  -4.757  20.185  1.00 95.52 134 A 1 
ATOM 1056 C CG  . TYR A 1 134 ? 21.507  -4.661  20.440  1.00 95.74 134 A 1 
ATOM 1057 C CD1 . TYR A 1 134 ? 22.131  -3.407  20.598  1.00 95.45 134 A 1 
ATOM 1058 C CD2 . TYR A 1 134 ? 22.278  -5.836  20.492  1.00 95.51 134 A 1 
ATOM 1059 C CE1 . TYR A 1 134 ? 23.521  -3.330  20.794  1.00 95.27 134 A 1 
ATOM 1060 C CE2 . TYR A 1 134 ? 23.669  -5.760  20.682  1.00 95.34 134 A 1 
ATOM 1061 C CZ  . TYR A 1 134 ? 24.293  -4.509  20.825  1.00 95.07 134 A 1 
ATOM 1062 O OH  . TYR A 1 134 ? 25.639  -4.436  20.988  1.00 94.38 134 A 1 
ATOM 1063 N N   . LYS A 1 135 ? 20.327  -4.781  23.577  1.00 96.06 135 A 1 
ATOM 1064 C CA  . LYS A 1 135 ? 20.851  -5.495  24.754  1.00 96.35 135 A 1 
ATOM 1065 C C   . LYS A 1 135 ? 19.900  -5.425  25.936  1.00 96.57 135 A 1 
ATOM 1066 O O   . LYS A 1 135 ? 19.677  -6.453  26.572  1.00 95.77 135 A 1 
ATOM 1067 C CB  . LYS A 1 135 ? 22.227  -4.954  25.175  1.00 96.26 135 A 1 
ATOM 1068 C CG  . LYS A 1 135 ? 23.339  -5.264  24.172  1.00 94.79 135 A 1 
ATOM 1069 C CD  . LYS A 1 135 ? 24.665  -4.709  24.698  1.00 91.73 135 A 1 
ATOM 1070 C CE  . LYS A 1 135 ? 25.794  -5.023  23.727  1.00 88.33 135 A 1 
ATOM 1071 N NZ  . LYS A 1 135 ? 27.075  -4.417  24.184  1.00 80.52 135 A 1 
ATOM 1072 N N   . GLY A 1 136 ? 19.376  -4.245  26.221  1.00 95.88 136 A 1 
ATOM 1073 C CA  . GLY A 1 136 ? 18.547  -3.971  27.391  1.00 95.60 136 A 1 
ATOM 1074 C C   . GLY A 1 136 ? 17.094  -4.407  27.246  1.00 96.09 136 A 1 
ATOM 1075 O O   . GLY A 1 136 ? 16.440  -4.668  28.250  1.00 94.90 136 A 1 
ATOM 1076 N N   . SER A 1 137 ? 16.584  -4.552  26.018  1.00 95.18 137 A 1 
ATOM 1077 C CA  . SER A 1 137 ? 15.201  -4.965  25.781  1.00 95.07 137 A 1 
ATOM 1078 C C   . SER A 1 137 ? 14.962  -6.427  26.168  1.00 95.72 137 A 1 
ATOM 1079 O O   . SER A 1 137 ? 15.740  -7.325  25.816  1.00 95.12 137 A 1 
ATOM 1080 C CB  . SER A 1 137 ? 14.789  -4.722  24.330  1.00 93.69 137 A 1 
ATOM 1081 O OG  . SER A 1 137 ? 14.893  -3.340  24.049  1.00 86.51 137 A 1 
ATOM 1082 N N   . ALA A 1 138 ? 13.849  -6.684  26.875  1.00 96.08 138 A 1 
ATOM 1083 C CA  . ALA A 1 138 ? 13.373  -8.036  27.135  1.00 96.22 138 A 1 
ATOM 1084 C C   . ALA A 1 138 ? 12.895  -8.686  25.829  1.00 96.30 138 A 1 
ATOM 1085 O O   . ALA A 1 138 ? 12.253  -8.037  25.008  1.00 95.84 138 A 1 
ATOM 1086 C CB  . ALA A 1 138 ? 12.272  -7.996  28.199  1.00 95.94 138 A 1 
ATOM 1087 N N   . VAL A 1 139 ? 13.195  -9.978  25.651  1.00 95.53 139 A 1 
ATOM 1088 C CA  . VAL A 1 139 ? 12.660  -10.778 24.543  1.00 95.62 139 A 1 
ATOM 1089 C C   . VAL A 1 139 ? 11.833  -11.898 25.144  1.00 96.02 139 A 1 
ATOM 1090 O O   . VAL A 1 139 ? 12.362  -12.710 25.902  1.00 95.70 139 A 1 
ATOM 1091 C CB  . VAL A 1 139 ? 13.760  -11.319 23.614  1.00 94.80 139 A 1 
ATOM 1092 C CG1 . VAL A 1 139 ? 13.132  -12.045 22.417  1.00 93.20 139 A 1 
ATOM 1093 C CG2 . VAL A 1 139 ? 14.649  -10.194 23.070  1.00 93.22 139 A 1 
ATOM 1094 N N   . LEU A 1 140 ? 10.542  -11.919 24.831  1.00 95.68 140 A 1 
ATOM 1095 C CA  . LEU A 1 140 ? 9.599   -12.940 25.256  1.00 95.84 140 A 1 
ATOM 1096 C C   . LEU A 1 140 ? 9.208   -13.782 24.049  1.00 95.65 140 A 1 
ATOM 1097 O O   . LEU A 1 140 ? 8.975   -13.251 22.965  1.00 95.00 140 A 1 
ATOM 1098 C CB  . LEU A 1 140 ? 8.360   -12.317 25.927  1.00 95.90 140 A 1 
ATOM 1099 C CG  . LEU A 1 140 ? 8.634   -11.580 27.258  1.00 91.90 140 A 1 
ATOM 1100 C CD1 . LEU A 1 140 ? 9.055   -10.125 27.053  1.00 86.22 140 A 1 
ATOM 1101 C CD2 . LEU A 1 140 ? 7.365   -11.573 28.116  1.00 85.88 140 A 1 
ATOM 1102 N N   . THR A 1 141 ? 9.120   -15.093 24.249  1.00 95.10 141 A 1 
ATOM 1103 C CA  . THR A 1 141 ? 8.704   -16.042 23.215  1.00 94.79 141 A 1 
ATOM 1104 C C   . THR A 1 141 ? 7.567   -16.900 23.748  1.00 95.01 141 A 1 
ATOM 1105 O O   . THR A 1 141 ? 7.719   -17.533 24.793  1.00 93.95 141 A 1 
ATOM 1106 C CB  . THR A 1 141 ? 9.871   -16.936 22.762  1.00 93.35 141 A 1 
ATOM 1107 O OG1 . THR A 1 141 ? 10.437  -17.606 23.864  1.00 85.42 141 A 1 
ATOM 1108 C CG2 . THR A 1 141 ? 10.992  -16.128 22.105  1.00 84.48 141 A 1 
ATOM 1109 N N   . THR A 1 142 ? 6.445   -16.934 23.034  1.00 95.15 142 A 1 
ATOM 1110 C CA  . THR A 1 142 ? 5.291   -17.792 23.321  1.00 95.33 142 A 1 
ATOM 1111 C C   . THR A 1 142 ? 4.894   -18.478 22.023  1.00 95.03 142 A 1 
ATOM 1112 O O   . THR A 1 142 ? 4.042   -17.982 21.287  1.00 92.85 142 A 1 
ATOM 1113 C CB  . THR A 1 142 ? 4.116   -16.999 23.916  1.00 94.47 142 A 1 
ATOM 1114 O OG1 . THR A 1 142 ? 3.752   -15.930 23.083  1.00 81.62 142 A 1 
ATOM 1115 C CG2 . THR A 1 142 ? 4.449   -16.407 25.291  1.00 82.56 142 A 1 
ATOM 1116 N N   . ILE A 1 143 ? 5.604   -19.563 21.711  1.00 92.72 143 A 1 
ATOM 1117 C CA  . ILE A 1 143 ? 5.457   -20.288 20.451  1.00 90.76 143 A 1 
ATOM 1118 C C   . ILE A 1 143 ? 5.016   -21.709 20.762  1.00 89.81 143 A 1 
ATOM 1119 O O   . ILE A 1 143 ? 5.666   -22.387 21.554  1.00 86.72 143 A 1 
ATOM 1120 C CB  . ILE A 1 143 ? 6.762   -20.242 19.632  1.00 88.36 143 A 1 
ATOM 1121 C CG1 . ILE A 1 143 ? 7.008   -18.786 19.186  1.00 86.00 143 A 1 
ATOM 1122 C CG2 . ILE A 1 143 ? 6.700   -21.183 18.414  1.00 85.52 143 A 1 
ATOM 1123 C CD1 . ILE A 1 143 ? 8.373   -18.558 18.557  1.00 79.72 143 A 1 
ATOM 1124 N N   . ASP A 1 144 ? 3.955   -22.139 20.090  1.00 90.09 144 A 1 
ATOM 1125 C CA  . ASP A 1 144 ? 3.452   -23.506 20.102  1.00 89.57 144 A 1 
ATOM 1126 C C   . ASP A 1 144 ? 3.642   -24.165 18.725  1.00 88.65 144 A 1 
ATOM 1127 O O   . ASP A 1 144 ? 4.035   -23.529 17.737  1.00 85.10 144 A 1 
ATOM 1128 C CB  . ASP A 1 144 ? 1.983   -23.504 20.571  1.00 88.16 144 A 1 
ATOM 1129 C CG  . ASP A 1 144 ? 1.829   -23.251 22.078  1.00 82.25 144 A 1 
ATOM 1130 O OD1 . ASP A 1 144 ? 2.587   -23.880 22.855  1.00 76.50 144 A 1 
ATOM 1131 O OD2 . ASP A 1 144 ? 0.924   -22.477 22.464  1.00 76.40 144 A 1 
ATOM 1132 N N   . GLU A 1 145 ? 3.389   -25.476 18.652  1.00 82.36 145 A 1 
ATOM 1133 C CA  . GLU A 1 145 ? 3.303   -26.187 17.378  1.00 82.53 145 A 1 
ATOM 1134 C C   . GLU A 1 145 ? 2.017   -25.809 16.631  1.00 83.06 145 A 1 
ATOM 1135 O O   . GLU A 1 145 ? 0.993   -25.468 17.225  1.00 77.79 145 A 1 
ATOM 1136 C CB  . GLU A 1 145 ? 3.377   -27.706 17.591  1.00 79.25 145 A 1 
ATOM 1137 C CG  . GLU A 1 145 ? 4.753   -28.169 18.108  1.00 71.03 145 A 1 
ATOM 1138 C CD  . GLU A 1 145 ? 4.871   -29.695 18.289  1.00 64.48 145 A 1 
ATOM 1139 O OE1 . GLU A 1 145 ? 5.978   -30.144 18.663  1.00 58.64 145 A 1 
ATOM 1140 O OE2 . GLU A 1 145 ? 3.866   -30.416 18.074  1.00 59.40 145 A 1 
ATOM 1141 N N   . GLN A 1 146 ? 2.044   -25.903 15.290  1.00 79.87 146 A 1 
ATOM 1142 C CA  . GLN A 1 146 ? 0.850   -25.677 14.483  1.00 78.63 146 A 1 
ATOM 1143 C C   . GLN A 1 146 ? -0.232  -26.715 14.819  1.00 77.27 146 A 1 
ATOM 1144 O O   . GLN A 1 146 ? 0.052   -27.904 14.938  1.00 74.40 146 A 1 
ATOM 1145 C CB  . GLN A 1 146 ? 1.228   -25.681 12.993  1.00 77.00 146 A 1 
ATOM 1146 C CG  . GLN A 1 146 ? 0.049   -25.234 12.119  1.00 71.13 146 A 1 
ATOM 1147 C CD  . GLN A 1 146 ? 0.409   -25.049 10.645  1.00 66.42 146 A 1 
ATOM 1148 O OE1 . GLN A 1 146 ? 1.348   -25.594 10.089  1.00 62.43 146 A 1 
ATOM 1149 N NE2 . GLN A 1 146 ? -0.347  -24.247 9.926   1.00 60.26 146 A 1 
ATOM 1150 N N   . SER A 1 147 ? -1.497  -26.274 14.894  1.00 79.88 147 A 1 
ATOM 1151 C CA  . SER A 1 147 ? -2.632  -27.182 15.100  1.00 77.50 147 A 1 
ATOM 1152 C C   . SER A 1 147 ? -2.642  -28.310 14.058  1.00 76.19 147 A 1 
ATOM 1153 O O   . SER A 1 147 ? -2.588  -28.020 12.857  1.00 72.92 147 A 1 
ATOM 1154 C CB  . SER A 1 147 ? -3.950  -26.409 15.025  1.00 74.79 147 A 1 
ATOM 1155 O OG  . SER A 1 147 ? -5.052  -27.310 15.048  1.00 68.59 147 A 1 
ATOM 1156 N N   . PRO A 1 148 ? -2.777  -29.588 14.469  1.00 75.59 148 A 1 
ATOM 1157 C CA  . PRO A 1 148 ? -2.875  -30.719 13.548  1.00 73.61 148 A 1 
ATOM 1158 C C   . PRO A 1 148 ? -4.018  -30.586 12.538  1.00 73.21 148 A 1 
ATOM 1159 O O   . PRO A 1 148 ? -3.851  -30.951 11.377  1.00 69.90 148 A 1 
ATOM 1160 C CB  . PRO A 1 148 ? -3.061  -31.956 14.432  1.00 72.93 148 A 1 
ATOM 1161 C CG  . PRO A 1 148 ? -2.401  -31.552 15.752  1.00 73.01 148 A 1 
ATOM 1162 C CD  . PRO A 1 148 ? -2.722  -30.064 15.848  1.00 77.22 148 A 1 
ATOM 1163 N N   . ASP A 1 149 ? -5.156  -30.011 12.938  1.00 73.76 149 A 1 
ATOM 1164 C CA  . ASP A 1 149 ? -6.320  -29.820 12.065  1.00 72.66 149 A 1 
ATOM 1165 C C   . ASP A 1 149 ? -6.021  -28.832 10.923  1.00 71.98 149 A 1 
ATOM 1166 O O   . ASP A 1 149 ? -6.422  -29.046 9.778   1.00 69.18 149 A 1 
ATOM 1167 C CB  . ASP A 1 149 ? -7.519  -29.322 12.890  1.00 71.49 149 A 1 
ATOM 1168 C CG  . ASP A 1 149 ? -8.014  -30.318 13.947  1.00 69.85 149 A 1 
ATOM 1169 O OD1 . ASP A 1 149 ? -7.808  -31.540 13.765  1.00 67.59 149 A 1 
ATOM 1170 O OD2 . ASP A 1 149 ? -8.628  -29.848 14.933  1.00 66.96 149 A 1 
ATOM 1171 N N   . ILE A 1 150 ? -5.273  -27.767 11.217  1.00 71.32 150 A 1 
ATOM 1172 C CA  . ILE A 1 150 ? -4.828  -26.792 10.211  1.00 69.84 150 A 1 
ATOM 1173 C C   . ILE A 1 150 ? -3.716  -27.399 9.347   1.00 68.63 150 A 1 
ATOM 1174 O O   . ILE A 1 150 ? -3.720  -27.243 8.125   1.00 65.34 150 A 1 
ATOM 1175 C CB  . ILE A 1 150 ? -4.387  -25.474 10.888  1.00 67.52 150 A 1 
ATOM 1176 C CG1 . ILE A 1 150 ? -5.563  -24.837 11.657  1.00 64.96 150 A 1 
ATOM 1177 C CG2 . ILE A 1 150 ? -3.821  -24.490 9.846   1.00 62.67 150 A 1 
ATOM 1178 C CD1 . ILE A 1 150 ? -5.191  -23.585 12.470  1.00 58.24 150 A 1 
ATOM 1179 N N   . ALA A 1 151 ? -2.790  -28.137 9.959   1.00 69.55 151 A 1 
ATOM 1180 C CA  . ALA A 1 151 ? -1.702  -28.810 9.258   1.00 67.15 151 A 1 
ATOM 1181 C C   . ALA A 1 151 ? -2.221  -29.773 8.183   1.00 66.45 151 A 1 
ATOM 1182 O O   . ALA A 1 151 ? -1.724  -29.744 7.058   1.00 64.43 151 A 1 
ATOM 1183 C CB  . ALA A 1 151 ? -0.805  -29.521 10.279  1.00 64.55 151 A 1 
ATOM 1184 N N   . MET A 1 152 ? -3.280  -30.537 8.457   1.00 61.06 152 A 1 
ATOM 1185 C CA  . MET A 1 152 ? -3.920  -31.425 7.479   1.00 61.94 152 A 1 
ATOM 1186 C C   . MET A 1 152 ? -4.422  -30.684 6.235   1.00 62.96 152 A 1 
ATOM 1187 O O   . MET A 1 152 ? -4.314  -31.198 5.123   1.00 59.04 152 A 1 
ATOM 1188 C CB  . MET A 1 152 ? -5.099  -32.158 8.132   1.00 59.15 152 A 1 
ATOM 1189 C CG  . MET A 1 152 ? -4.664  -33.301 9.048   1.00 54.08 152 A 1 
ATOM 1190 S SD  . MET A 1 152 ? -6.029  -34.200 9.845   1.00 48.26 152 A 1 
ATOM 1191 C CE  . MET A 1 152 ? -6.886  -34.872 8.391   1.00 44.02 152 A 1 
ATOM 1192 N N   . GLY A 1 153 ? -4.977  -29.476 6.390   1.00 61.27 153 A 1 
ATOM 1193 C CA  . GLY A 1 153 ? -5.398  -28.637 5.262   1.00 59.21 153 A 1 
ATOM 1194 C C   . GLY A 1 153 ? -4.220  -28.187 4.393   1.00 59.08 153 A 1 
ATOM 1195 O O   . GLY A 1 153 ? -4.323  -28.198 3.169   1.00 56.66 153 A 1 
ATOM 1196 N N   . VAL A 1 154 ? -3.087  -27.857 5.012   1.00 61.94 154 A 1 
ATOM 1197 C CA  . VAL A 1 154 ? -1.854  -27.426 4.329   1.00 60.99 154 A 1 
ATOM 1198 C C   . VAL A 1 154 ? -1.135  -28.599 3.655   1.00 61.76 154 A 1 
ATOM 1199 O O   . VAL A 1 154 ? -0.659  -28.453 2.531   1.00 58.50 154 A 1 
ATOM 1200 C CB  . VAL A 1 154 ? -0.910  -26.703 5.308   1.00 57.05 154 A 1 
ATOM 1201 C CG1 . VAL A 1 154 ? 0.385   -26.232 4.630   1.00 51.87 154 A 1 
ATOM 1202 C CG2 . VAL A 1 154 ? -1.568  -25.460 5.923   1.00 52.63 154 A 1 
ATOM 1203 N N   . ASP A 1 155 ? -1.083  -29.764 4.296   1.00 63.61 155 A 1 
ATOM 1204 C CA  . ASP A 1 155 ? -0.450  -30.972 3.748   1.00 63.37 155 A 1 
ATOM 1205 C C   . ASP A 1 155 ? -1.126  -31.434 2.460   1.00 63.20 155 A 1 
ATOM 1206 O O   . ASP A 1 155 ? -0.467  -31.708 1.459   1.00 59.70 155 A 1 
ATOM 1207 C CB  . ASP A 1 155 ? -0.471  -32.100 4.801   1.00 60.56 155 A 1 
ATOM 1208 C CG  . ASP A 1 155 ? 0.647   -31.915 5.820   1.00 58.87 155 A 1 
ATOM 1209 O OD1 . ASP A 1 155 ? 1.761   -31.624 5.356   1.00 56.62 155 A 1 
ATOM 1210 O OD2 . ASP A 1 155 ? 0.446   -31.959 7.050   1.00 57.53 155 A 1 
ATOM 1211 N N   . ASN A 1 156 ? -2.455  -31.412 2.444   1.00 62.06 156 A 1 
ATOM 1212 C CA  . ASN A 1 156 ? -3.238  -31.777 1.270   1.00 61.55 156 A 1 
ATOM 1213 C C   . ASN A 1 156 ? -3.201  -30.704 0.161   1.00 60.68 156 A 1 
ATOM 1214 O O   . ASN A 1 156 ? -3.552  -31.002 -0.974  1.00 56.07 156 A 1 
ATOM 1215 C CB  . ASN A 1 156 ? -4.671  -32.091 1.720   1.00 57.46 156 A 1 
ATOM 1216 C CG  . ASN A 1 156 ? -4.758  -33.334 2.592   1.00 53.85 156 A 1 
ATOM 1217 O OD1 . ASN A 1 156 ? -4.217  -34.382 2.316   1.00 50.61 156 A 1 
ATOM 1218 N ND2 . ASN A 1 156 ? -5.477  -33.275 3.685   1.00 50.57 156 A 1 
ATOM 1219 N N   . ALA A 1 157 ? -2.751  -29.477 0.435   1.00 60.81 157 A 1 
ATOM 1220 C CA  . ALA A 1 157 ? -2.606  -28.432 -0.585  1.00 58.60 157 A 1 
ATOM 1221 C C   . ALA A 1 157 ? -1.537  -28.746 -1.647  1.00 58.51 157 A 1 
ATOM 1222 O O   . ALA A 1 157 ? -1.512  -28.119 -2.711  1.00 55.50 157 A 1 
ATOM 1223 C CB  . ALA A 1 157 ? -2.298  -27.098 0.104   1.00 54.62 157 A 1 
ATOM 1224 N N   . HIS A 1 158 ? -0.655  -29.702 -1.368  1.00 54.21 158 A 1 
ATOM 1225 C CA  . HIS A 1 158 ? 0.385   -30.176 -2.278  1.00 53.03 158 A 1 
ATOM 1226 C C   . HIS A 1 158 ? -0.036  -31.400 -3.103  1.00 53.39 158 A 1 
ATOM 1227 O O   . HIS A 1 158 ? 0.714   -31.788 -4.002  1.00 49.77 158 A 1 
ATOM 1228 C CB  . HIS A 1 158 ? 1.662   -30.442 -1.476  1.00 49.15 158 A 1 
ATOM 1229 C CG  . HIS A 1 158 ? 2.245   -29.187 -0.877  1.00 45.86 158 A 1 
ATOM 1230 N ND1 . HIS A 1 158 ? 2.782   -28.132 -1.577  1.00 42.94 158 A 1 
ATOM 1231 C CD2 . HIS A 1 158 ? 2.333   -28.876 0.452   1.00 41.39 158 A 1 
ATOM 1232 C CE1 . HIS A 1 158 ? 3.193   -27.207 -0.695  1.00 39.28 158 A 1 
ATOM 1233 N NE2 . HIS A 1 158 ? 2.944   -27.615 0.559   1.00 39.08 158 A 1 
ATOM 1234 N N   . ASP A 1 159 ? -1.201  -32.001 -2.825  1.00 45.77 159 A 1 
ATOM 1235 C CA  . ASP A 1 159 ? -1.694  -33.169 -3.550  1.00 46.01 159 A 1 
ATOM 1236 C C   . ASP A 1 159 ? -2.447  -32.732 -4.813  1.00 47.95 159 A 1 
ATOM 1237 O O   . ASP A 1 159 ? -3.466  -32.047 -4.757  1.00 44.78 159 A 1 
ATOM 1238 C CB  . ASP A 1 159 ? -2.522  -34.071 -2.621  1.00 40.20 159 A 1 
ATOM 1239 C CG  . ASP A 1 159 ? -2.615  -35.512 -3.140  1.00 35.29 159 A 1 
ATOM 1240 O OD1 . ASP A 1 159 ? -2.335  -35.723 -4.342  1.00 32.55 159 A 1 
ATOM 1241 O OD2 . ASP A 1 159 ? -2.916  -36.402 -2.312  1.00 32.33 159 A 1 
ATOM 1242 N N   . ASP A 1 160 ? -1.911  -33.094 -5.975  1.00 53.14 160 A 1 
ATOM 1243 C CA  . ASP A 1 160 ? -2.500  -32.782 -7.283  1.00 53.38 160 A 1 
ATOM 1244 C C   . ASP A 1 160 ? -3.671  -33.724 -7.645  1.00 54.31 160 A 1 
ATOM 1245 O O   . ASP A 1 160 ? -4.305  -33.527 -8.688  1.00 50.71 160 A 1 
ATOM 1246 C CB  . ASP A 1 160 ? -1.403  -32.853 -8.370  1.00 48.74 160 A 1 
ATOM 1247 C CG  . ASP A 1 160 ? -0.428  -31.671 -8.461  1.00 44.87 160 A 1 
ATOM 1248 O OD1 . ASP A 1 160 ? -0.796  -30.502 -8.211  1.00 41.82 160 A 1 
ATOM 1249 O OD2 . ASP A 1 160 ? 0.684   -31.850 -9.017  1.00 40.66 160 A 1 
ATOM 1250 N N   . ALA A 1 161 ? -3.935  -34.769 -6.849  1.00 49.35 161 A 1 
ATOM 1251 C CA  . ALA A 1 161 ? -4.854  -35.853 -7.201  1.00 49.19 161 A 1 
ATOM 1252 C C   . ALA A 1 161 ? -6.301  -35.656 -6.712  1.00 50.41 161 A 1 
ATOM 1253 O O   . ALA A 1 161 ? -7.213  -36.193 -7.341  1.00 46.55 161 A 1 
ATOM 1254 C CB  . ALA A 1 161 ? -4.260  -37.174 -6.706  1.00 44.02 161 A 1 
ATOM 1255 N N   . ASP A 1 162 ? -6.516  -34.891 -5.644  1.00 47.50 162 A 1 
ATOM 1256 C CA  . ASP A 1 162 ? -7.841  -34.609 -5.084  1.00 48.26 162 A 1 
ATOM 1257 C C   . ASP A 1 162 ? -7.986  -33.099 -4.784  1.00 49.67 162 A 1 
ATOM 1258 O O   . ASP A 1 162 ? -7.034  -32.460 -4.343  1.00 46.30 162 A 1 
ATOM 1259 C CB  . ASP A 1 162 ? -8.062  -35.449 -3.809  1.00 43.64 162 A 1 
ATOM 1260 C CG  . ASP A 1 162 ? -8.439  -36.922 -4.032  1.00 38.82 162 A 1 
ATOM 1261 O OD1 . ASP A 1 162 ? -9.163  -37.213 -5.007  1.00 35.14 162 A 1 
ATOM 1262 O OD2 . ASP A 1 162 ? -8.133  -37.739 -3.129  1.00 33.81 162 A 1 
ATOM 1263 N N   . ASP A 1 163 ? -9.188  -32.524 -4.971  1.00 52.21 163 A 1 
ATOM 1264 C CA  . ASP A 1 163 ? -9.567  -31.101 -4.809  1.00 51.87 163 A 1 
ATOM 1265 C C   . ASP A 1 163 ? -9.455  -30.536 -3.360  1.00 53.84 163 A 1 
ATOM 1266 O O   . ASP A 1 163 ? -10.315 -29.778 -2.891  1.00 49.53 163 A 1 
ATOM 1267 C CB  . ASP A 1 163 ? -11.004 -30.905 -5.346  1.00 46.33 163 A 1 
ATOM 1268 C CG  . ASP A 1 163 ? -11.158 -30.937 -6.871  1.00 42.14 163 A 1 
ATOM 1269 O OD1 . ASP A 1 163 ? -10.306 -30.335 -7.559  1.00 39.27 163 A 1 
ATOM 1270 O OD2 . ASP A 1 163 ? -12.186 -31.488 -7.330  1.00 37.93 163 A 1 
ATOM 1271 N N   . LYS A 1 164 ? -8.412  -30.898 -2.615  1.00 52.62 164 A 1 
ATOM 1272 C CA  . LYS A 1 164 ? -8.161  -30.472 -1.232  1.00 53.40 164 A 1 
ATOM 1273 C C   . LYS A 1 164 ? -6.942  -29.560 -1.207  1.00 57.59 164 A 1 
ATOM 1274 O O   . LYS A 1 164 ? -5.842  -30.019 -1.489  1.00 52.27 164 A 1 
ATOM 1275 C CB  . LYS A 1 164 ? -7.982  -31.705 -0.343  1.00 46.67 164 A 1 
ATOM 1276 C CG  . LYS A 1 164 ? -9.275  -32.526 -0.239  1.00 41.35 164 A 1 
ATOM 1277 C CD  . LYS A 1 164 ? -9.046  -33.773 0.608   1.00 38.96 164 A 1 
ATOM 1278 C CE  . LYS A 1 164 ? -10.307 -34.632 0.599   1.00 33.64 164 A 1 
ATOM 1279 N NZ  . LYS A 1 164 ? -10.046 -35.958 1.210   1.00 30.18 164 A 1 
ATOM 1280 N N   . GLY A 1 165 ? -7.140  -28.279 -0.924  1.00 73.27 165 A 1 
ATOM 1281 C CA  . GLY A 1 165 ? -6.171  -27.297 -1.389  1.00 77.09 165 A 1 
ATOM 1282 C C   . GLY A 1 165 ? -5.730  -26.201 -0.427  1.00 81.22 165 A 1 
ATOM 1283 O O   . GLY A 1 165 ? -4.717  -26.341 0.243   1.00 76.68 165 A 1 
ATOM 1284 N N   . ALA A 1 166 ? -6.413  -25.058 -0.414  1.00 83.15 166 A 1 
ATOM 1285 C CA  . ALA A 1 166 ? -5.903  -23.907 0.329   1.00 83.75 166 A 1 
ATOM 1286 C C   . ALA A 1 166 ? -5.892  -24.194 1.841   1.00 82.66 166 A 1 
ATOM 1287 O O   . ALA A 1 166 ? -6.915  -24.569 2.403   1.00 79.53 166 A 1 
ATOM 1288 C CB  . ALA A 1 166 ? -6.717  -22.666 -0.039  1.00 83.47 166 A 1 
ATOM 1289 N N   . GLY A 1 167 ? -4.754  -24.000 2.499   1.00 80.58 167 A 1 
ATOM 1290 C CA  . GLY A 1 167 ? -4.614  -24.227 3.946   1.00 79.14 167 A 1 
ATOM 1291 C C   . GLY A 1 167 ? -5.451  -23.289 4.823   1.00 80.95 167 A 1 
ATOM 1292 O O   . GLY A 1 167 ? -5.586  -23.536 6.012   1.00 77.23 167 A 1 
ATOM 1293 N N   . ASP A 1 168 ? -6.028  -22.246 4.227   1.00 81.62 168 A 1 
ATOM 1294 C CA  . ASP A 1 168 ? -6.951  -21.308 4.859   1.00 83.85 168 A 1 
ATOM 1295 C C   . ASP A 1 168 ? -7.926  -20.726 3.822   1.00 84.83 168 A 1 
ATOM 1296 O O   . ASP A 1 168 ? -7.713  -20.851 2.610   1.00 81.23 168 A 1 
ATOM 1297 C CB  . ASP A 1 168 ? -6.147  -20.196 5.566   1.00 81.04 168 A 1 
ATOM 1298 C CG  . ASP A 1 168 ? -6.934  -19.458 6.662   1.00 77.81 168 A 1 
ATOM 1299 O OD1 . ASP A 1 168 ? -8.118  -19.800 6.882   1.00 75.24 168 A 1 
ATOM 1300 O OD2 . ASP A 1 168 ? -6.334  -18.552 7.279   1.00 74.57 168 A 1 
ATOM 1301 N N   . GLN A 1 169 ? -9.006  -20.093 4.293   1.00 83.53 169 A 1 
ATOM 1302 C CA  . GLN A 1 169 ? -9.822  -19.218 3.460   1.00 85.06 169 A 1 
ATOM 1303 C C   . GLN A 1 169 ? -9.150  -17.849 3.312   1.00 85.16 169 A 1 
ATOM 1304 O O   . GLN A 1 169 ? -8.439  -17.388 4.199   1.00 81.30 169 A 1 
ATOM 1305 C CB  . GLN A 1 169 ? -11.247 -19.104 4.026   1.00 84.81 169 A 1 
ATOM 1306 C CG  . GLN A 1 169 ? -11.305 -18.410 5.391   1.00 81.55 169 A 1 
ATOM 1307 C CD  . GLN A 1 169 ? -12.736 -18.166 5.871   1.00 80.21 169 A 1 
ATOM 1308 O OE1 . GLN A 1 169 ? -13.616 -19.006 5.794   1.00 73.59 169 A 1 
ATOM 1309 N NE2 . GLN A 1 169 ? -13.033 -16.996 6.371   1.00 71.19 169 A 1 
ATOM 1310 N N   . GLY A 1 170 ? -9.423  -17.147 2.218   1.00 87.18 170 A 1 
ATOM 1311 C CA  . GLY A 1 170 ? -8.894  -15.795 2.071   1.00 88.00 170 A 1 
ATOM 1312 C C   . GLY A 1 170 ? -9.229  -15.149 0.739   1.00 90.66 170 A 1 
ATOM 1313 O O   . GLY A 1 170 ? -9.658  -15.804 -0.209  1.00 89.51 170 A 1 
ATOM 1314 N N   . MET A 1 171 ? -8.996  -13.845 0.673   1.00 93.26 171 A 1 
ATOM 1315 C CA  . MET A 1 171 ? -9.036  -13.053 -0.553  1.00 94.11 171 A 1 
ATOM 1316 C C   . MET A 1 171 ? -7.712  -12.309 -0.721  1.00 94.65 171 A 1 
ATOM 1317 O O   . MET A 1 171 ? -7.195  -11.716 0.229   1.00 93.37 171 A 1 
ATOM 1318 C CB  . MET A 1 171 ? -10.253 -12.106 -0.549  1.00 92.86 171 A 1 
ATOM 1319 C CG  . MET A 1 171 ? -10.193 -11.046 0.560   1.00 87.76 171 A 1 
ATOM 1320 S SD  . MET A 1 171 ? -11.693 -10.044 0.771   1.00 84.79 171 A 1 
ATOM 1321 C CE  . MET A 1 171 ? -12.809 -11.271 1.485   1.00 74.08 171 A 1 
ATOM 1322 N N   . MET A 1 172 ? -7.154  -12.346 -1.920  1.00 95.66 172 A 1 
ATOM 1323 C CA  . MET A 1 172 ? -5.867  -11.745 -2.247  1.00 95.87 172 A 1 
ATOM 1324 C C   . MET A 1 172 ? -6.018  -10.879 -3.487  1.00 96.55 172 A 1 
ATOM 1325 O O   . MET A 1 172 ? -6.734  -11.220 -4.422  1.00 96.03 172 A 1 
ATOM 1326 C CB  . MET A 1 172 ? -4.777  -12.802 -2.454  1.00 95.14 172 A 1 
ATOM 1327 C CG  . MET A 1 172 ? -4.613  -13.754 -1.263  1.00 93.62 172 A 1 
ATOM 1328 S SD  . MET A 1 172 ? -5.792  -15.124 -1.277  1.00 91.53 172 A 1 
ATOM 1329 C CE  . MET A 1 172 ? -5.594  -15.738 0.402   1.00 83.92 172 A 1 
ATOM 1330 N N   . PHE A 1 173 ? -5.316  -9.751  -3.496  1.00 97.47 173 A 1 
ATOM 1331 C CA  . PHE A 1 173 ? -5.386  -8.790  -4.586  1.00 97.51 173 A 1 
ATOM 1332 C C   . PHE A 1 173 ? -4.017  -8.571  -5.209  1.00 97.59 173 A 1 
ATOM 1333 O O   . PHE A 1 173 ? -3.009  -8.428  -4.512  1.00 97.01 173 A 1 
ATOM 1334 C CB  . PHE A 1 173 ? -6.001  -7.480  -4.103  1.00 97.25 173 A 1 
ATOM 1335 C CG  . PHE A 1 173 ? -7.450  -7.599  -3.670  1.00 97.34 173 A 1 
ATOM 1336 C CD1 . PHE A 1 173 ? -8.483  -7.329  -4.584  1.00 96.40 173 A 1 
ATOM 1337 C CD2 . PHE A 1 173 ? -7.760  -7.980  -2.354  1.00 96.58 173 A 1 
ATOM 1338 C CE1 . PHE A 1 173 ? -9.824  -7.426  -4.178  1.00 96.10 173 A 1 
ATOM 1339 C CE2 . PHE A 1 173 ? -9.101  -8.084  -1.949  1.00 95.84 173 A 1 
ATOM 1340 C CZ  . PHE A 1 173 ? -10.135 -7.801  -2.857  1.00 96.39 173 A 1 
ATOM 1341 N N   . GLY A 1 174 ? -3.985  -8.489  -6.524  1.00 98.00 174 A 1 
ATOM 1342 C CA  . GLY A 1 174 ? -2.854  -8.019  -7.303  1.00 98.16 174 A 1 
ATOM 1343 C C   . GLY A 1 174 ? -3.198  -6.727  -8.017  1.00 98.44 174 A 1 
ATOM 1344 O O   . GLY A 1 174 ? -4.337  -6.526  -8.433  1.00 98.30 174 A 1 
ATOM 1345 N N   . PHE A 1 175 ? -2.215  -5.858  -8.182  1.00 98.56 175 A 1 
ATOM 1346 C CA  . PHE A 1 175 ? -2.387  -4.633  -8.948  1.00 98.59 175 A 1 
ATOM 1347 C C   . PHE A 1 175 ? -1.129  -4.281  -9.740  1.00 98.66 175 A 1 
ATOM 1348 O O   . PHE A 1 175 ? -0.001  -4.495  -9.280  1.00 98.60 175 A 1 
ATOM 1349 C CB  . PHE A 1 175 ? -2.809  -3.490  -8.017  1.00 98.56 175 A 1 
ATOM 1350 C CG  . PHE A 1 175 ? -3.173  -2.221  -8.757  1.00 98.60 175 A 1 
ATOM 1351 C CD1 . PHE A 1 175 ? -2.239  -1.178  -8.871  1.00 98.18 175 A 1 
ATOM 1352 C CD2 . PHE A 1 175 ? -4.426  -2.110  -9.380  1.00 98.25 175 A 1 
ATOM 1353 C CE1 . PHE A 1 175 ? -2.557  -0.027  -9.609  1.00 98.08 175 A 1 
ATOM 1354 C CE2 . PHE A 1 175 ? -4.743  -0.957  -10.120 1.00 97.99 175 A 1 
ATOM 1355 C CZ  . PHE A 1 175 ? -3.807  0.085   -10.238 1.00 98.29 175 A 1 
ATOM 1356 N N   . ALA A 1 176 ? -1.320  -3.716  -10.920 1.00 98.74 176 A 1 
ATOM 1357 C CA  . ALA A 1 176 ? -0.280  -3.065  -11.701 1.00 98.83 176 A 1 
ATOM 1358 C C   . ALA A 1 176 ? -0.862  -1.895  -12.501 1.00 98.82 176 A 1 
ATOM 1359 O O   . ALA A 1 176 ? -2.041  -1.901  -12.864 1.00 98.70 176 A 1 
ATOM 1360 C CB  . ALA A 1 176 ? 0.394   -4.095  -12.609 1.00 98.81 176 A 1 
ATOM 1361 N N   . CYS A 1 177 ? -0.030  -0.898  -12.776 1.00 98.77 177 A 1 
ATOM 1362 C CA  . CYS A 1 177 ? -0.355  0.216   -13.663 1.00 98.73 177 A 1 
ATOM 1363 C C   . CYS A 1 177 ? 0.902   0.786   -14.332 1.00 98.74 177 A 1 
ATOM 1364 O O   . CYS A 1 177 ? 2.015   0.544   -13.878 1.00 98.51 177 A 1 
ATOM 1365 C CB  . CYS A 1 177 ? -1.122  1.297   -12.888 1.00 98.51 177 A 1 
ATOM 1366 S SG  . CYS A 1 177 ? -0.121  1.980   -11.534 1.00 98.43 177 A 1 
ATOM 1367 N N   . ASP A 1 178 ? 0.712   1.563   -15.393 1.00 98.66 178 A 1 
ATOM 1368 C CA  . ASP A 1 178 ? 1.785   2.170   -16.196 1.00 98.50 178 A 1 
ATOM 1369 C C   . ASP A 1 178 ? 2.350   3.487   -15.621 1.00 98.45 178 A 1 
ATOM 1370 O O   . ASP A 1 178 ? 2.999   4.248   -16.342 1.00 97.48 178 A 1 
ATOM 1371 C CB  . ASP A 1 178 ? 1.302   2.320   -17.655 1.00 98.05 178 A 1 
ATOM 1372 C CG  . ASP A 1 178 ? 0.183   3.360   -17.876 1.00 97.69 178 A 1 
ATOM 1373 O OD1 . ASP A 1 178 ? -0.422  3.873   -16.905 1.00 96.50 178 A 1 
ATOM 1374 O OD2 . ASP A 1 178 ? -0.145  3.660   -19.047 1.00 95.30 178 A 1 
ATOM 1375 N N   . GLU A 1 179 ? 2.102   3.786   -14.339 1.00 98.31 179 A 1 
ATOM 1376 C CA  . GLU A 1 179 ? 2.508   5.056   -13.715 1.00 98.13 179 A 1 
ATOM 1377 C C   . GLU A 1 179 ? 4.013   5.144   -13.421 1.00 98.04 179 A 1 
ATOM 1378 O O   . GLU A 1 179 ? 4.556   6.252   -13.351 1.00 97.38 179 A 1 
ATOM 1379 C CB  . GLU A 1 179 ? 1.722   5.292   -12.417 1.00 97.99 179 A 1 
ATOM 1380 C CG  . GLU A 1 179 ? 0.217   5.485   -12.638 1.00 97.54 179 A 1 
ATOM 1381 C CD  . GLU A 1 179 ? -0.557  5.774   -11.343 1.00 97.82 179 A 1 
ATOM 1382 O OE1 . GLU A 1 179 ? -1.801  5.616   -11.348 1.00 95.12 179 A 1 
ATOM 1383 O OE2 . GLU A 1 179 ? 0.047   6.187   -10.323 1.00 96.18 179 A 1 
ATOM 1384 N N   . THR A 1 180 ? 4.683   4.006   -13.223 1.00 98.19 180 A 1 
ATOM 1385 C CA  . THR A 1 180 ? 6.125   3.921   -12.940 1.00 98.25 180 A 1 
ATOM 1386 C C   . THR A 1 180 ? 6.785   2.812   -13.770 1.00 98.30 180 A 1 
ATOM 1387 O O   . THR A 1 180 ? 6.091   1.893   -14.217 1.00 98.15 180 A 1 
ATOM 1388 C CB  . THR A 1 180 ? 6.416   3.688   -11.444 1.00 98.20 180 A 1 
ATOM 1389 O OG1 . THR A 1 180 ? 6.046   2.389   -11.035 1.00 97.34 180 A 1 
ATOM 1390 C CG2 . THR A 1 180 ? 5.727   4.697   -10.533 1.00 96.77 180 A 1 
ATOM 1391 N N   . PRO A 1 181 ? 8.118   2.837   -13.962 1.00 98.20 181 A 1 
ATOM 1392 C CA  . PRO A 1 181 ? 8.842   1.770   -14.661 1.00 98.04 181 A 1 
ATOM 1393 C C   . PRO A 1 181 ? 8.648   0.377   -14.045 1.00 98.25 181 A 1 
ATOM 1394 O O   . PRO A 1 181 ? 8.660   -0.627  -14.757 1.00 97.90 181 A 1 
ATOM 1395 C CB  . PRO A 1 181 ? 10.316  2.187   -14.609 1.00 97.52 181 A 1 
ATOM 1396 C CG  . PRO A 1 181 ? 10.260  3.704   -14.473 1.00 96.07 181 A 1 
ATOM 1397 C CD  . PRO A 1 181 ? 9.028   3.917   -13.604 1.00 97.74 181 A 1 
ATOM 1398 N N   . GLU A 1 182 ? 8.423   0.301   -12.735 1.00 98.27 182 A 1 
ATOM 1399 C CA  . GLU A 1 182 ? 8.167   -0.940  -11.999 1.00 98.35 182 A 1 
ATOM 1400 C C   . GLU A 1 182 ? 6.709   -1.421  -12.124 1.00 98.64 182 A 1 
ATOM 1401 O O   . GLU A 1 182 ? 6.359   -2.460  -11.554 1.00 98.39 182 A 1 
ATOM 1402 C CB  . GLU A 1 182 ? 8.543   -0.790  -10.515 1.00 97.80 182 A 1 
ATOM 1403 C CG  . GLU A 1 182 ? 9.989   -0.325  -10.254 1.00 95.18 182 A 1 
ATOM 1404 C CD  . GLU A 1 182 ? 10.230  1.163   -10.548 1.00 93.63 182 A 1 
ATOM 1405 O OE1 . GLU A 1 182 ? 11.403  1.513   -10.805 1.00 86.85 182 A 1 
ATOM 1406 O OE2 . GLU A 1 182 ? 9.247   1.941   -10.560 1.00 88.42 182 A 1 
ATOM 1407 N N   . LEU A 1 183 ? 5.866   -0.713  -12.859 1.00 98.50 183 A 1 
ATOM 1408 C CA  . LEU A 1 183 ? 4.427   -0.950  -13.017 1.00 98.77 183 A 1 
ATOM 1409 C C   . LEU A 1 183 ? 3.680   -0.898  -11.671 1.00 98.81 183 A 1 
ATOM 1410 O O   . LEU A 1 183 ? 2.857   -1.757  -11.352 1.00 98.63 183 A 1 
ATOM 1411 C CB  . LEU A 1 183 ? 4.173   -2.223  -13.848 1.00 98.79 183 A 1 
ATOM 1412 C CG  . LEU A 1 183 ? 4.872   -2.255  -15.220 1.00 98.51 183 A 1 
ATOM 1413 C CD1 . LEU A 1 183 ? 4.563   -3.576  -15.917 1.00 97.92 183 A 1 
ATOM 1414 C CD2 . LEU A 1 183 ? 4.412   -1.119  -16.133 1.00 97.71 183 A 1 
ATOM 1415 N N   . MET A 1 184 ? 3.985   0.121   -10.873 1.00 98.70 184 A 1 
ATOM 1416 C CA  . MET A 1 184 ? 3.393   0.401   -9.561  1.00 98.71 184 A 1 
ATOM 1417 C C   . MET A 1 184 ? 2.667   1.752   -9.552  1.00 98.74 184 A 1 
ATOM 1418 O O   . MET A 1 184 ? 3.004   2.631   -10.348 1.00 98.51 184 A 1 
ATOM 1419 C CB  . MET A 1 184 ? 4.484   0.377   -8.482  1.00 98.56 184 A 1 
ATOM 1420 C CG  . MET A 1 184 ? 4.917   -1.047  -8.123  1.00 97.86 184 A 1 
ATOM 1421 S SD  . MET A 1 184 ? 3.645   -2.069  -7.318  1.00 98.07 184 A 1 
ATOM 1422 C CE  . MET A 1 184 ? 3.608   -1.312  -5.668  1.00 95.20 184 A 1 
ATOM 1423 N N   . PRO A 1 185 ? 1.710   1.974   -8.628  1.00 98.60 185 A 1 
ATOM 1424 C CA  . PRO A 1 185 ? 1.149   3.301   -8.413  1.00 98.58 185 A 1 
ATOM 1425 C C   . PRO A 1 185 ? 2.235   4.284   -7.953  1.00 98.64 185 A 1 
ATOM 1426 O O   . PRO A 1 185 ? 2.986   4.004   -7.017  1.00 98.48 185 A 1 
ATOM 1427 C CB  . PRO A 1 185 ? 0.044   3.138   -7.364  1.00 98.38 185 A 1 
ATOM 1428 C CG  . PRO A 1 185 ? -0.252  1.636   -7.355  1.00 97.58 185 A 1 
ATOM 1429 C CD  . PRO A 1 185 ? 1.072   1.004   -7.753  1.00 98.50 185 A 1 
ATOM 1430 N N   . ALA A 1 186 ? 2.297   5.453   -8.577  1.00 98.37 186 A 1 
ATOM 1431 C CA  . ALA A 1 186 ? 3.317   6.463   -8.299  1.00 98.47 186 A 1 
ATOM 1432 C C   . ALA A 1 186 ? 3.373   6.908   -6.819  1.00 98.57 186 A 1 
ATOM 1433 O O   . ALA A 1 186 ? 4.480   6.992   -6.279  1.00 98.44 186 A 1 
ATOM 1434 C CB  . ALA A 1 186 ? 3.115   7.643   -9.258  1.00 98.31 186 A 1 
ATOM 1435 N N   . PRO A 1 187 ? 2.241   7.131   -6.106  1.00 98.37 187 A 1 
ATOM 1436 C CA  . PRO A 1 187 ? 2.290   7.620   -4.727  1.00 98.42 187 A 1 
ATOM 1437 C C   . PRO A 1 187 ? 3.024   6.678   -3.763  1.00 98.50 187 A 1 
ATOM 1438 O O   . PRO A 1 187 ? 3.854   7.130   -2.971  1.00 98.34 187 A 1 
ATOM 1439 C CB  . PRO A 1 187 ? 0.829   7.821   -4.307  1.00 98.21 187 A 1 
ATOM 1440 C CG  . PRO A 1 187 ? 0.081   7.974   -5.625  1.00 97.00 187 A 1 
ATOM 1441 C CD  . PRO A 1 187 ? 0.863   7.079   -6.569  1.00 98.19 187 A 1 
ATOM 1442 N N   . ILE A 1 188 ? 2.756   5.359   -3.835  1.00 98.32 188 A 1 
ATOM 1443 C CA  . ILE A 1 188 ? 3.421   4.376   -2.970  1.00 98.21 188 A 1 
ATOM 1444 C C   . ILE A 1 188 ? 4.867   4.136   -3.407  1.00 98.26 188 A 1 
ATOM 1445 O O   . ILE A 1 188 ? 5.752   4.049   -2.557  1.00 98.26 188 A 1 
ATOM 1446 C CB  . ILE A 1 188 ? 2.599   3.073   -2.854  1.00 97.95 188 A 1 
ATOM 1447 C CG1 . ILE A 1 188 ? 3.179   2.083   -1.823  1.00 96.67 188 A 1 
ATOM 1448 C CG2 . ILE A 1 188 ? 2.423   2.344   -4.190  1.00 96.71 188 A 1 
ATOM 1449 C CD1 . ILE A 1 188 ? 3.256   2.638   -0.395  1.00 95.43 188 A 1 
ATOM 1450 N N   . SER A 1 189 ? 5.131   4.114   -4.717  1.00 98.53 189 A 1 
ATOM 1451 C CA  . SER A 1 189 ? 6.485   3.951   -5.255  1.00 98.51 189 A 1 
ATOM 1452 C C   . SER A 1 189 ? 7.417   5.069   -4.765  1.00 98.54 189 A 1 
ATOM 1453 O O   . SER A 1 189 ? 8.468   4.795   -4.185  1.00 98.31 189 A 1 
ATOM 1454 C CB  . SER A 1 189 ? 6.427   3.904   -6.789  1.00 98.30 189 A 1 
ATOM 1455 O OG  . SER A 1 189 ? 7.717   3.630   -7.305  1.00 91.33 189 A 1 
ATOM 1456 N N   . PHE A 1 190 ? 6.995   6.324   -4.883  1.00 98.55 190 A 1 
ATOM 1457 C CA  . PHE A 1 190 ? 7.765   7.465   -4.378  1.00 98.60 190 A 1 
ATOM 1458 C C   . PHE A 1 190 ? 7.891   7.458   -2.851  1.00 98.62 190 A 1 
ATOM 1459 O O   . PHE A 1 190 ? 8.970   7.749   -2.330  1.00 98.48 190 A 1 
ATOM 1460 C CB  . PHE A 1 190 ? 7.135   8.780   -4.857  1.00 98.59 190 A 1 
ATOM 1461 C CG  . PHE A 1 190 ? 7.162   9.022   -6.357  1.00 98.57 190 A 1 
ATOM 1462 C CD1 . PHE A 1 190 ? 8.293   8.682   -7.125  1.00 97.82 190 A 1 
ATOM 1463 C CD2 . PHE A 1 190 ? 6.058   9.631   -6.986  1.00 97.79 190 A 1 
ATOM 1464 C CE1 . PHE A 1 190 ? 8.311   8.925   -8.510  1.00 97.46 190 A 1 
ATOM 1465 C CE2 . PHE A 1 190 ? 6.077   9.877   -8.371  1.00 97.38 190 A 1 
ATOM 1466 C CZ  . PHE A 1 190 ? 7.202   9.520   -9.133  1.00 97.68 190 A 1 
ATOM 1467 N N   . SER A 1 191 ? 6.840   7.066   -2.126  1.00 98.42 191 A 1 
ATOM 1468 C CA  . SER A 1 191 ? 6.898   6.978   -0.660  1.00 98.40 191 A 1 
ATOM 1469 C C   . SER A 1 191 ? 7.927   5.941   -0.193  1.00 98.30 191 A 1 
ATOM 1470 O O   . SER A 1 191 ? 8.743   6.234   0.683   1.00 98.18 191 A 1 
ATOM 1471 C CB  . SER A 1 191 ? 5.516   6.667   -0.078  1.00 98.39 191 A 1 
ATOM 1472 O OG  . SER A 1 191 ? 4.610   7.696   -0.419  1.00 95.67 191 A 1 
ATOM 1473 N N   . HIS A 1 192 ? 7.974   4.762   -0.815  1.00 98.12 192 A 1 
ATOM 1474 C CA  . HIS A 1 192 ? 9.002   3.754   -0.541  1.00 97.87 192 A 1 
ATOM 1475 C C   . HIS A 1 192 ? 10.405  4.232   -0.921  1.00 97.89 192 A 1 
ATOM 1476 O O   . HIS A 1 192 ? 11.352  4.028   -0.159  1.00 97.73 192 A 1 
ATOM 1477 C CB  . HIS A 1 192 ? 8.688   2.456   -1.289  1.00 97.47 192 A 1 
ATOM 1478 C CG  . HIS A 1 192 ? 7.542   1.674   -0.704  1.00 97.23 192 A 1 
ATOM 1479 N ND1 . HIS A 1 192 ? 7.234   1.548   0.634   1.00 93.80 192 A 1 
ATOM 1480 C CD2 . HIS A 1 192 ? 6.663   0.900   -1.413  1.00 94.00 192 A 1 
ATOM 1481 C CE1 . HIS A 1 192 ? 6.186   0.717   0.725   1.00 94.48 192 A 1 
ATOM 1482 N NE2 . HIS A 1 192 ? 5.814   0.294   -0.490  1.00 94.28 192 A 1 
ATOM 1483 N N   . ALA A 1 193 ? 10.557  4.881   -2.073  1.00 98.34 193 A 1 
ATOM 1484 C CA  . ALA A 1 193 ? 11.851  5.397   -2.504  1.00 98.38 193 A 1 
ATOM 1485 C C   . ALA A 1 193 ? 12.406  6.444   -1.516  1.00 98.46 193 A 1 
ATOM 1486 O O   . ALA A 1 193 ? 13.585  6.380   -1.160  1.00 98.37 193 A 1 
ATOM 1487 C CB  . ALA A 1 193 ? 11.693  5.931   -3.927  1.00 98.36 193 A 1 
ATOM 1488 N N   . LEU A 1 194 ? 11.558  7.334   -0.990  1.00 98.48 194 A 1 
ATOM 1489 C CA  . LEU A 1 194 ? 11.939  8.314   0.034   1.00 98.55 194 A 1 
ATOM 1490 C C   . LEU A 1 194 ? 12.376  7.648   1.341   1.00 98.47 194 A 1 
ATOM 1491 O O   . LEU A 1 194 ? 13.430  7.995   1.873   1.00 98.39 194 A 1 
ATOM 1492 C CB  . LEU A 1 194 ? 10.768  9.273   0.304   1.00 98.64 194 A 1 
ATOM 1493 C CG  . LEU A 1 194 ? 10.486  10.287  -0.815  1.00 98.38 194 A 1 
ATOM 1494 C CD1 . LEU A 1 194 ? 9.216   11.061  -0.474  1.00 97.87 194 A 1 
ATOM 1495 C CD2 . LEU A 1 194 ? 11.622  11.294  -0.986  1.00 97.92 194 A 1 
ATOM 1496 N N   . THR A 1 195 ? 11.629  6.678   1.861   1.00 98.04 195 A 1 
ATOM 1497 C CA  . THR A 1 195 ? 12.009  5.985   3.105   1.00 97.70 195 A 1 
ATOM 1498 C C   . THR A 1 195 ? 13.265  5.135   2.939   1.00 97.65 195 A 1 
ATOM 1499 O O   . THR A 1 195 ? 14.098  5.101   3.846   1.00 97.29 195 A 1 
ATOM 1500 C CB  . THR A 1 195 ? 10.876  5.121   3.671   1.00 97.01 195 A 1 
ATOM 1501 O OG1 . THR A 1 195 ? 10.291  4.315   2.677   1.00 92.38 195 A 1 
ATOM 1502 C CG2 . THR A 1 195 ? 9.781   5.997   4.267   1.00 91.86 195 A 1 
ATOM 1503 N N   . ARG A 1 196 ? 13.479  4.520   1.775   1.00 97.73 196 A 1 
ATOM 1504 C CA  . ARG A 1 196 ? 14.734  3.829   1.452   1.00 97.60 196 A 1 
ATOM 1505 C C   . ARG A 1 196 ? 15.912  4.794   1.431   1.00 97.81 196 A 1 
ATOM 1506 O O   . ARG A 1 196 ? 16.925  4.501   2.058   1.00 97.73 196 A 1 
ATOM 1507 C CB  . ARG A 1 196 ? 14.633  3.101   0.108   1.00 96.92 196 A 1 
ATOM 1508 C CG  . ARG A 1 196 ? 13.797  1.817   0.210   1.00 91.20 196 A 1 
ATOM 1509 C CD  . ARG A 1 196 ? 13.691  1.111   -1.146  1.00 89.40 196 A 1 
ATOM 1510 N NE  . ARG A 1 196 ? 14.996  0.562   -1.569  1.00 77.60 196 A 1 
ATOM 1511 C CZ  . ARG A 1 196 ? 15.286  0.064   -2.761  1.00 71.06 196 A 1 
ATOM 1512 N NH1 . ARG A 1 196 ? 14.401  -0.006  -3.718  1.00 63.91 196 A 1 
ATOM 1513 N NH2 . ARG A 1 196 ? 16.488  -0.376  -3.014  1.00 60.22 196 A 1 
ATOM 1514 N N   . LYS A 1 197 ? 15.773  5.933   0.760   1.00 98.11 197 A 1 
ATOM 1515 C CA  . LYS A 1 197 ? 16.836  6.945   0.716   1.00 98.45 197 A 1 
ATOM 1516 C C   . LYS A 1 197 ? 17.120  7.522   2.101   1.00 98.53 197 A 1 
ATOM 1517 O O   . LYS A 1 197 ? 18.279  7.667   2.465   1.00 98.54 197 A 1 
ATOM 1518 C CB  . LYS A 1 197 ? 16.490  8.032   -0.319  1.00 98.63 197 A 1 
ATOM 1519 C CG  . LYS A 1 197 ? 17.610  9.072   -0.530  1.00 98.30 197 A 1 
ATOM 1520 C CD  . LYS A 1 197 ? 18.943  8.437   -0.985  1.00 97.59 197 A 1 
ATOM 1521 C CE  . LYS A 1 197 ? 20.050  9.473   -1.178  1.00 95.66 197 A 1 
ATOM 1522 N NZ  . LYS A 1 197 ? 21.360  8.811   -1.431  1.00 93.03 197 A 1 
ATOM 1523 N N   . LEU A 1 198 ? 16.087  7.760   2.906   1.00 98.42 198 A 1 
ATOM 1524 C CA  . LEU A 1 198 ? 16.236  8.222   4.289   1.00 98.29 198 A 1 
ATOM 1525 C C   . LEU A 1 198 ? 17.030  7.222   5.151   1.00 98.17 198 A 1 
ATOM 1526 O O   . LEU A 1 198 ? 17.926  7.616   5.895   1.00 97.92 198 A 1 
ATOM 1527 C CB  . LEU A 1 198 ? 14.832  8.487   4.863   1.00 98.09 198 A 1 
ATOM 1528 C CG  . LEU A 1 198 ? 14.829  9.061   6.289   1.00 96.74 198 A 1 
ATOM 1529 C CD1 . LEU A 1 198 ? 15.484  10.438  6.361   1.00 95.92 198 A 1 
ATOM 1530 C CD2 . LEU A 1 198 ? 13.385  9.182   6.775   1.00 96.20 198 A 1 
ATOM 1531 N N   . ALA A 1 199 ? 16.749  5.920   5.029   1.00 97.98 199 A 1 
ATOM 1532 C CA  . ALA A 1 199 ? 17.527  4.890   5.714   1.00 97.45 199 A 1 
ATOM 1533 C C   . ALA A 1 199 ? 18.963  4.778   5.174   1.00 97.53 199 A 1 
ATOM 1534 O O   . ALA A 1 199 ? 19.891  4.537   5.950   1.00 97.29 199 A 1 
ATOM 1535 C CB  . ALA A 1 199 ? 16.781  3.560   5.601   1.00 96.63 199 A 1 
ATOM 1536 N N   . GLU A 1 200 ? 19.170  4.968   3.874   1.00 97.78 200 A 1 
ATOM 1537 C CA  . GLU A 1 200 ? 20.487  4.951   3.225   1.00 97.84 200 A 1 
ATOM 1538 C C   . GLU A 1 200 ? 21.391  6.070   3.752   1.00 97.94 200 A 1 
ATOM 1539 O O   . GLU A 1 200 ? 22.486  5.775   4.231   1.00 97.69 200 A 1 
ATOM 1540 C CB  . GLU A 1 200 ? 20.300  5.046   1.706   1.00 97.66 200 A 1 
ATOM 1541 C CG  . GLU A 1 200 ? 21.597  4.914   0.892   1.00 92.20 200 A 1 
ATOM 1542 C CD  . GLU A 1 200 ? 21.370  5.401   -0.546  1.00 91.04 200 A 1 
ATOM 1543 O OE1 . GLU A 1 200 ? 22.177  6.228   -1.014  1.00 81.14 200 A 1 
ATOM 1544 O OE2 . GLU A 1 200 ? 20.327  5.056   -1.147  1.00 84.32 200 A 1 
ATOM 1545 N N   . VAL A 1 201 ? 20.938  7.327   3.756   1.00 98.55 201 A 1 
ATOM 1546 C CA  . VAL A 1 201 ? 21.738  8.469   4.245   1.00 98.62 201 A 1 
ATOM 1547 C C   . VAL A 1 201 ? 22.058  8.356   5.739   1.00 98.62 201 A 1 
ATOM 1548 O O   . VAL A 1 201 ? 23.122  8.783   6.189   1.00 98.39 201 A 1 
ATOM 1549 C CB  . VAL A 1 201 ? 21.082  9.832   3.944   1.00 98.54 201 A 1 
ATOM 1550 C CG1 . VAL A 1 201 ? 20.891  10.050  2.443   1.00 97.44 201 A 1 
ATOM 1551 C CG2 . VAL A 1 201 ? 19.738  10.043  4.655   1.00 96.83 201 A 1 
ATOM 1552 N N   . ARG A 1 202 ? 21.174  7.714   6.513   1.00 98.20 202 A 1 
ATOM 1553 C CA  . ARG A 1 202 ? 21.426  7.377   7.918   1.00 97.99 202 A 1 
ATOM 1554 C C   . ARG A 1 202 ? 22.497  6.293   8.059   1.00 98.00 202 A 1 
ATOM 1555 O O   . ARG A 1 202 ? 23.463  6.482   8.799   1.00 97.52 202 A 1 
ATOM 1556 C CB  . ARG A 1 202 ? 20.099  6.951   8.566   1.00 97.50 202 A 1 
ATOM 1557 C CG  . ARG A 1 202 ? 20.281  6.523   10.031  1.00 96.63 202 A 1 
ATOM 1558 C CD  . ARG A 1 202 ? 18.963  6.028   10.613  1.00 95.32 202 A 1 
ATOM 1559 N NE  . ARG A 1 202 ? 18.451  4.815   9.945   1.00 92.95 202 A 1 
ATOM 1560 C CZ  . ARG A 1 202 ? 18.654  3.555   10.287  1.00 93.35 202 A 1 
ATOM 1561 N NH1 . ARG A 1 202 ? 19.463  3.206   11.245  1.00 87.47 202 A 1 
ATOM 1562 N NH2 . ARG A 1 202 ? 18.016  2.604   9.672   1.00 90.05 202 A 1 
ATOM 1563 N N   . LYS A 1 203 ? 22.339  5.166   7.366   1.00 97.82 203 A 1 
ATOM 1564 C CA  . LYS A 1 203 ? 23.235  4.000   7.487   1.00 97.33 203 A 1 
ATOM 1565 C C   . LYS A 1 203 ? 24.623  4.253   6.896   1.00 97.60 203 A 1 
ATOM 1566 O O   . LYS A 1 203 ? 25.596  3.717   7.420   1.00 97.07 203 A 1 
ATOM 1567 C CB  . LYS A 1 203 ? 22.587  2.754   6.854   1.00 96.41 203 A 1 
ATOM 1568 C CG  . LYS A 1 203 ? 21.444  2.187   7.713   1.00 94.93 203 A 1 
ATOM 1569 C CD  . LYS A 1 203 ? 20.814  0.924   7.097   1.00 92.04 203 A 1 
ATOM 1570 C CE  . LYS A 1 203 ? 19.721  0.402   8.035   1.00 88.07 203 A 1 
ATOM 1571 N NZ  . LYS A 1 203 ? 19.029  -0.815  7.544   1.00 81.56 203 A 1 
ATOM 1572 N N   . SER A 1 204 ? 24.729  5.069   5.852   1.00 98.02 204 A 1 
ATOM 1573 C CA  . SER A 1 204 ? 26.011  5.499   5.276   1.00 98.11 204 A 1 
ATOM 1574 C C   . SER A 1 204 ? 26.749  6.505   6.160   1.00 98.15 204 A 1 
ATOM 1575 O O   . SER A 1 204 ? 27.959  6.681   6.021   1.00 97.70 204 A 1 
ATOM 1576 C CB  . SER A 1 204 ? 25.789  6.101   3.885   1.00 98.21 204 A 1 
ATOM 1577 O OG  . SER A 1 204 ? 25.032  7.292   3.989   1.00 97.64 204 A 1 
ATOM 1578 N N   . GLY A 1 205 ? 26.032  7.158   7.080   1.00 98.14 205 A 1 
ATOM 1579 C CA  . GLY A 1 205 ? 26.568  8.245   7.894   1.00 98.08 205 A 1 
ATOM 1580 C C   . GLY A 1 205 ? 26.677  9.582   7.156   1.00 98.41 205 A 1 
ATOM 1581 O O   . GLY A 1 205 ? 27.345  10.485  7.669   1.00 97.86 205 A 1 
ATOM 1582 N N   . GLU A 1 206 ? 26.048  9.720   5.989   1.00 98.15 206 A 1 
ATOM 1583 C CA  . GLU A 1 206 ? 25.913  10.995  5.272   1.00 98.29 206 A 1 
ATOM 1584 C C   . GLU A 1 206 ? 25.194  12.026  6.157   1.00 98.34 206 A 1 
ATOM 1585 O O   . GLU A 1 206 ? 25.717  13.115  6.383   1.00 97.65 206 A 1 
ATOM 1586 C CB  . GLU A 1 206 ? 25.154  10.754  3.953   1.00 98.23 206 A 1 
ATOM 1587 C CG  . GLU A 1 206 ? 25.015  12.007  3.065   1.00 96.34 206 A 1 
ATOM 1588 C CD  . GLU A 1 206 ? 24.164  11.750  1.805   1.00 96.54 206 A 1 
ATOM 1589 O OE1 . GLU A 1 206 ? 23.555  12.720  1.295   1.00 89.77 206 A 1 
ATOM 1590 O OE2 . GLU A 1 206 ? 24.096  10.583  1.357   1.00 92.32 206 A 1 
ATOM 1591 N N   . LEU A 1 207 ? 24.055  11.632  6.753   1.00 98.52 207 A 1 
ATOM 1592 C CA  . LEU A 1 207 ? 23.319  12.436  7.730   1.00 98.46 207 A 1 
ATOM 1593 C C   . LEU A 1 207 ? 23.370  11.758  9.105   1.00 98.16 207 A 1 
ATOM 1594 O O   . LEU A 1 207 ? 22.473  11.009  9.497   1.00 97.36 207 A 1 
ATOM 1595 C CB  . LEU A 1 207 ? 21.878  12.685  7.246   1.00 98.51 207 A 1 
ATOM 1596 C CG  . LEU A 1 207 ? 21.734  13.413  5.899   1.00 98.24 207 A 1 
ATOM 1597 C CD1 . LEU A 1 207 ? 20.249  13.696  5.650   1.00 97.64 207 A 1 
ATOM 1598 C CD2 . LEU A 1 207 ? 22.479  14.744  5.848   1.00 97.79 207 A 1 
ATOM 1599 N N   . LYS A 1 208 ? 24.445  12.020  9.863   1.00 98.07 208 A 1 
ATOM 1600 C CA  . LYS A 1 208 ? 24.741  11.345  11.142  1.00 97.52 208 A 1 
ATOM 1601 C C   . LYS A 1 208 ? 23.708  11.589  12.244  1.00 97.17 208 A 1 
ATOM 1602 O O   . LYS A 1 208 ? 23.616  10.787  13.165  1.00 95.76 208 A 1 
ATOM 1603 C CB  . LYS A 1 208 ? 26.121  11.772  11.654  1.00 96.85 208 A 1 
ATOM 1604 C CG  . LYS A 1 208 ? 27.237  11.319  10.713  1.00 93.09 208 A 1 
ATOM 1605 C CD  . LYS A 1 208 ? 28.601  11.741  11.260  1.00 88.80 208 A 1 
ATOM 1606 C CE  . LYS A 1 208 ? 29.675  11.310  10.266  1.00 82.10 208 A 1 
ATOM 1607 N NZ  . LYS A 1 208 ? 31.014  11.777  10.688  1.00 70.76 208 A 1 
ATOM 1608 N N   . PHE A 1 209 ? 22.969  12.676  12.152  1.00 97.72 209 A 1 
ATOM 1609 C CA  . PHE A 1 209 ? 21.953  13.053  13.130  1.00 97.66 209 A 1 
ATOM 1610 C C   . PHE A 1 209 ? 20.596  12.371  12.895  1.00 97.51 209 A 1 
ATOM 1611 O O   . PHE A 1 209 ? 19.703  12.509  13.722  1.00 96.93 209 A 1 
ATOM 1612 C CB  . PHE A 1 209 ? 21.830  14.581  13.136  1.00 97.75 209 A 1 
ATOM 1613 C CG  . PHE A 1 209 ? 21.526  15.188  11.779  1.00 97.98 209 A 1 
ATOM 1614 C CD1 . PHE A 1 209 ? 22.540  15.850  11.060  1.00 97.16 209 A 1 
ATOM 1615 C CD2 . PHE A 1 209 ? 20.233  15.099  11.235  1.00 97.23 209 A 1 
ATOM 1616 C CE1 . PHE A 1 209 ? 22.254  16.426  9.813   1.00 96.62 209 A 1 
ATOM 1617 C CE2 . PHE A 1 209 ? 19.949  15.670  9.985   1.00 96.64 209 A 1 
ATOM 1618 C CZ  . PHE A 1 209 ? 20.957  16.340  9.276   1.00 96.96 209 A 1 
ATOM 1619 N N   . ILE A 1 210 ? 20.406  11.652  11.781  1.00 97.50 210 A 1 
ATOM 1620 C CA  . ILE A 1 210 ? 19.167  10.912  11.519  1.00 97.45 210 A 1 
ATOM 1621 C C   . ILE A 1 210 ? 19.149  9.616   12.339  1.00 97.06 210 A 1 
ATOM 1622 O O   . ILE A 1 210 ? 20.127  8.871   12.384  1.00 96.39 210 A 1 
ATOM 1623 C CB  . ILE A 1 210 ? 18.973  10.652  10.008  1.00 97.34 210 A 1 
ATOM 1624 C CG1 . ILE A 1 210 ? 18.863  11.957  9.188   1.00 95.53 210 A 1 
ATOM 1625 C CG2 . ILE A 1 210 ? 17.750  9.762   9.731   1.00 95.75 210 A 1 
ATOM 1626 C CD1 . ILE A 1 210 ? 17.649  12.846  9.502   1.00 89.28 210 A 1 
ATOM 1627 N N   . ARG A 1 211 ? 18.006  9.317   12.951  1.00 96.55 211 A 1 
ATOM 1628 C CA  . ARG A 1 211 ? 17.729  8.117   13.748  1.00 96.17 211 A 1 
ATOM 1629 C C   . ARG A 1 211 ? 16.772  7.160   13.019  1.00 96.07 211 A 1 
ATOM 1630 O O   . ARG A 1 211 ? 16.200  7.536   11.998  1.00 95.34 211 A 1 
ATOM 1631 C CB  . ARG A 1 211 ? 17.204  8.554   15.118  1.00 95.31 211 A 1 
ATOM 1632 C CG  . ARG A 1 211 ? 18.283  9.212   15.987  1.00 91.92 211 A 1 
ATOM 1633 C CD  . ARG A 1 211 ? 17.692  9.445   17.369  1.00 87.61 211 A 1 
ATOM 1634 N NE  . ARG A 1 211 ? 18.663  10.021  18.299  1.00 79.16 211 A 1 
ATOM 1635 C CZ  . ARG A 1 211 ? 18.402  10.408  19.527  1.00 73.45 211 A 1 
ATOM 1636 N NH1 . ARG A 1 211 ? 17.217  10.297  20.059  1.00 66.07 211 A 1 
ATOM 1637 N NH2 . ARG A 1 211 ? 19.345  10.929  20.252  1.00 64.32 211 A 1 
ATOM 1638 N N   . PRO A 1 212 ? 16.594  5.917   13.514  1.00 95.06 212 A 1 
ATOM 1639 C CA  . PRO A 1 212 ? 15.906  4.874   12.749  1.00 94.35 212 A 1 
ATOM 1640 C C   . PRO A 1 212 ? 14.452  5.146   12.363  1.00 94.06 212 A 1 
ATOM 1641 O O   . PRO A 1 212 ? 14.052  4.761   11.265  1.00 91.90 212 A 1 
ATOM 1642 C CB  . PRO A 1 212 ? 16.011  3.613   13.609  1.00 93.22 212 A 1 
ATOM 1643 C CG  . PRO A 1 212 ? 17.302  3.817   14.382  1.00 91.82 212 A 1 
ATOM 1644 C CD  . PRO A 1 212 ? 17.277  5.315   14.658  1.00 93.84 212 A 1 
ATOM 1645 N N   . ASP A 1 213 ? 13.647  5.768   13.228  1.00 93.41 213 A 1 
ATOM 1646 C CA  . ASP A 1 213 ? 12.226  5.982   12.944  1.00 93.65 213 A 1 
ATOM 1647 C C   . ASP A 1 213 ? 12.036  7.085   11.895  1.00 93.90 213 A 1 
ATOM 1648 O O   . ASP A 1 213 ? 12.415  8.243   12.096  1.00 92.88 213 A 1 
ATOM 1649 C CB  . ASP A 1 213 ? 11.445  6.249   14.240  1.00 92.87 213 A 1 
ATOM 1650 C CG  . ASP A 1 213 ? 9.918   6.278   14.062  1.00 90.03 213 A 1 
ATOM 1651 O OD1 . ASP A 1 213 ? 9.416   6.003   12.947  1.00 87.15 213 A 1 
ATOM 1652 O OD2 . ASP A 1 213 ? 9.229   6.597   15.056  1.00 86.54 213 A 1 
ATOM 1653 N N   . GLY A 1 214 ? 11.462  6.714   10.753  1.00 95.16 214 A 1 
ATOM 1654 C CA  . GLY A 1 214 ? 11.232  7.620   9.641   1.00 95.30 214 A 1 
ATOM 1655 C C   . GLY A 1 214 ? 9.987   7.252   8.843   1.00 95.30 214 A 1 
ATOM 1656 O O   . GLY A 1 214 ? 9.678   6.079   8.642   1.00 94.22 214 A 1 
ATOM 1657 N N   . LYS A 1 215 ? 9.264   8.268   8.380   1.00 96.42 215 A 1 
ATOM 1658 C CA  . LYS A 1 215 ? 8.012   8.150   7.634   1.00 96.47 215 A 1 
ATOM 1659 C C   . LYS A 1 215 ? 8.036   9.103   6.450   1.00 97.31 215 A 1 
ATOM 1660 O O   . LYS A 1 215 ? 8.575   10.204  6.539   1.00 97.12 215 A 1 
ATOM 1661 C CB  . LYS A 1 215 ? 6.802   8.430   8.554   1.00 95.26 215 A 1 
ATOM 1662 C CG  . LYS A 1 215 ? 6.803   7.565   9.826   1.00 91.75 215 A 1 
ATOM 1663 C CD  . LYS A 1 215 ? 5.656   7.861   10.801  1.00 87.40 215 A 1 
ATOM 1664 C CE  . LYS A 1 215 ? 5.914   7.018   12.066  1.00 80.56 215 A 1 
ATOM 1665 N NZ  . LYS A 1 215 ? 5.066   7.375   13.230  1.00 73.25 215 A 1 
ATOM 1666 N N   . SER A 1 216 ? 7.430   8.684   5.351   1.00 96.63 216 A 1 
ATOM 1667 C CA  . SER A 1 216 ? 7.222   9.535   4.184   1.00 97.33 216 A 1 
ATOM 1668 C C   . SER A 1 216 ? 5.773   9.485   3.737   1.00 97.41 216 A 1 
ATOM 1669 O O   . SER A 1 216 ? 5.115   8.455   3.864   1.00 96.99 216 A 1 
ATOM 1670 C CB  . SER A 1 216 ? 8.135   9.123   3.030   1.00 97.48 216 A 1 
ATOM 1671 O OG  . SER A 1 216 ? 7.720   7.870   2.533   1.00 96.18 216 A 1 
ATOM 1672 N N   . GLN A 1 217 ? 5.290   10.580  3.150   1.00 97.45 217 A 1 
ATOM 1673 C CA  . GLN A 1 217 ? 3.994   10.648  2.492   1.00 97.53 217 A 1 
ATOM 1674 C C   . GLN A 1 217 ? 4.113   11.482  1.220   1.00 97.93 217 A 1 
ATOM 1675 O O   . GLN A 1 217 ? 4.696   12.569  1.234   1.00 97.61 217 A 1 
ATOM 1676 C CB  . GLN A 1 217 ? 2.969   11.218  3.479   1.00 96.74 217 A 1 
ATOM 1677 C CG  . GLN A 1 217 ? 1.545   11.250  2.922   1.00 92.93 217 A 1 
ATOM 1678 C CD  . GLN A 1 217 ? 0.601   11.950  3.900   1.00 93.63 217 A 1 
ATOM 1679 O OE1 . GLN A 1 217 ? 0.174   11.418  4.901   1.00 86.09 217 A 1 
ATOM 1680 N NE2 . GLN A 1 217 ? 0.265   13.197  3.660   1.00 83.44 217 A 1 
ATOM 1681 N N   . VAL A 1 218 ? 3.550   10.977  0.123   1.00 96.94 218 A 1 
ATOM 1682 C CA  . VAL A 1 218 ? 3.574   11.653  -1.177  1.00 97.54 218 A 1 
ATOM 1683 C C   . VAL A 1 218 ? 2.157   11.774  -1.721  1.00 97.39 218 A 1 
ATOM 1684 O O   . VAL A 1 218 ? 1.446   10.780  -1.881  1.00 96.92 218 A 1 
ATOM 1685 C CB  . VAL A 1 218 ? 4.514   10.943  -2.172  1.00 97.80 218 A 1 
ATOM 1686 C CG1 . VAL A 1 218 ? 4.587   11.713  -3.495  1.00 96.28 218 A 1 
ATOM 1687 C CG2 . VAL A 1 218 ? 5.940   10.851  -1.614  1.00 95.05 218 A 1 
ATOM 1688 N N   . THR A 1 219 ? 1.758   13.005  -2.022  1.00 97.21 219 A 1 
ATOM 1689 C CA  . THR A 1 219 ? 0.509   13.327  -2.718  1.00 96.98 219 A 1 
ATOM 1690 C C   . THR A 1 219 ? 0.813   13.562  -4.190  1.00 97.19 219 A 1 
ATOM 1691 O O   . THR A 1 219 ? 1.578   14.466  -4.518  1.00 97.10 219 A 1 
ATOM 1692 C CB  . THR A 1 219 ? -0.163  14.565  -2.110  1.00 96.75 219 A 1 
ATOM 1693 O OG1 . THR A 1 219 ? -0.415  14.360  -0.739  1.00 95.73 219 A 1 
ATOM 1694 C CG2 . THR A 1 219 ? -1.504  14.884  -2.765  1.00 95.68 219 A 1 
ATOM 1695 N N   . VAL A 1 220 ? 0.204   12.768  -5.060  1.00 97.33 220 A 1 
ATOM 1696 C CA  . VAL A 1 220 ? 0.381   12.833  -6.513  1.00 97.39 220 A 1 
ATOM 1697 C C   . VAL A 1 220 ? -0.865  13.428  -7.156  1.00 96.85 220 A 1 
ATOM 1698 O O   . VAL A 1 220 ? -1.988  13.095  -6.774  1.00 96.17 220 A 1 
ATOM 1699 C CB  . VAL A 1 220 ? 0.721   11.440  -7.081  1.00 97.59 220 A 1 
ATOM 1700 C CG1 . VAL A 1 220 ? 0.883   11.449  -8.603  1.00 96.33 220 A 1 
ATOM 1701 C CG2 . VAL A 1 220 ? 2.039   10.924  -6.483  1.00 95.59 220 A 1 
ATOM 1702 N N   . GLU A 1 221 ? -0.658  14.297  -8.135  1.00 96.94 221 A 1 
ATOM 1703 C CA  . GLU A 1 221 ? -1.701  14.903  -8.962  1.00 96.60 221 A 1 
ATOM 1704 C C   . GLU A 1 221 ? -1.753  14.231  -10.337 1.00 96.51 221 A 1 
ATOM 1705 O O   . GLU A 1 221 ? -0.723  13.974  -10.962 1.00 96.02 221 A 1 
ATOM 1706 C CB  . GLU A 1 221 ? -1.451  16.411  -9.069  1.00 95.68 221 A 1 
ATOM 1707 C CG  . GLU A 1 221 ? -2.595  17.148  -9.782  1.00 92.86 221 A 1 
ATOM 1708 C CD  . GLU A 1 221 ? -2.381  18.670  -9.858  1.00 92.92 221 A 1 
ATOM 1709 O OE1 . GLU A 1 221 ? -3.354  19.351  -10.255 1.00 83.88 221 A 1 
ATOM 1710 O OE2 . GLU A 1 221 ? -1.270  19.147  -9.544  1.00 86.32 221 A 1 
ATOM 1711 N N   . TYR A 1 222 ? -2.974  13.983  -10.804 1.00 96.87 222 A 1 
ATOM 1712 C CA  . TYR A 1 222 ? -3.280  13.322  -12.065 1.00 96.54 222 A 1 
ATOM 1713 C C   . TYR A 1 222 ? -4.120  14.221  -12.970 1.00 95.85 222 A 1 
ATOM 1714 O O   . TYR A 1 222 ? -5.041  14.902  -12.512 1.00 94.50 222 A 1 
ATOM 1715 C CB  . TYR A 1 222 ? -4.019  12.008  -11.808 1.00 96.56 222 A 1 
ATOM 1716 C CG  . TYR A 1 222 ? -3.253  10.996  -10.978 1.00 97.19 222 A 1 
ATOM 1717 C CD1 . TYR A 1 222 ? -2.503  9.993   -11.613 1.00 96.16 222 A 1 
ATOM 1718 C CD2 . TYR A 1 222 ? -3.292  11.060  -9.569  1.00 96.31 222 A 1 
ATOM 1719 C CE1 . TYR A 1 222 ? -1.795  9.049   -10.849 1.00 96.02 222 A 1 
ATOM 1720 C CE2 . TYR A 1 222 ? -2.576  10.120  -8.801  1.00 96.23 222 A 1 
ATOM 1721 C CZ  . TYR A 1 222 ? -1.828  9.111   -9.443  1.00 97.07 222 A 1 
ATOM 1722 O OH  . TYR A 1 222 ? -1.140  8.205   -8.704  1.00 96.67 222 A 1 
ATOM 1723 N N   . ASP A 1 223 ? -3.851  14.160  -14.273 1.00 95.78 223 A 1 
ATOM 1724 C CA  . ASP A 1 223 ? -4.697  14.789  -15.284 1.00 94.64 223 A 1 
ATOM 1725 C C   . ASP A 1 223 ? -5.986  13.985  -15.560 1.00 94.10 223 A 1 
ATOM 1726 O O   . ASP A 1 223 ? -6.299  12.964  -14.927 1.00 92.83 223 A 1 
ATOM 1727 C CB  . ASP A 1 223 ? -3.873  15.087  -16.555 1.00 93.98 223 A 1 
ATOM 1728 C CG  . ASP A 1 223 ? -3.484  13.868  -17.397 1.00 93.68 223 A 1 
ATOM 1729 O OD1 . ASP A 1 223 ? -4.005  12.767  -17.135 1.00 91.89 223 A 1 
ATOM 1730 O OD2 . ASP A 1 223 ? -2.690  14.050  -18.344 1.00 90.89 223 A 1 
ATOM 1731 N N   . ARG A 1 224 ? -6.769  14.458  -16.542 1.00 93.87 224 A 1 
ATOM 1732 C CA  . ARG A 1 224 ? -8.018  13.805  -16.969 1.00 92.78 224 A 1 
ATOM 1733 C C   . ARG A 1 224 ? -7.803  12.424  -17.595 1.00 92.87 224 A 1 
ATOM 1734 O O   . ARG A 1 224 ? -8.723  11.614  -17.591 1.00 90.69 224 A 1 
ATOM 1735 C CB  . ARG A 1 224 ? -8.763  14.707  -17.957 1.00 91.60 224 A 1 
ATOM 1736 C CG  . ARG A 1 224 ? -9.221  16.021  -17.314 1.00 84.50 224 A 1 
ATOM 1737 C CD  . ARG A 1 224 ? -10.008 16.845  -18.334 1.00 77.43 224 A 1 
ATOM 1738 N NE  . ARG A 1 224 ? -10.437 18.137  -17.768 1.00 68.86 224 A 1 
ATOM 1739 C CZ  . ARG A 1 224 ? -11.130 19.071  -18.396 1.00 59.25 224 A 1 
ATOM 1740 N NH1 . ARG A 1 224 ? -11.524 18.926  -19.632 1.00 53.53 224 A 1 
ATOM 1741 N NH2 . ARG A 1 224 ? -11.434 20.183  -17.783 1.00 53.28 224 A 1 
ATOM 1742 N N   . GLU A 1 225 ? -6.607  12.160  -18.119 1.00 92.82 225 A 1 
ATOM 1743 C CA  . GLU A 1 225 ? -6.207  10.878  -18.703 1.00 93.11 225 A 1 
ATOM 1744 C C   . GLU A 1 225 ? -5.567  9.941   -17.666 1.00 94.01 225 A 1 
ATOM 1745 O O   . GLU A 1 225 ? -5.050  8.882   -18.026 1.00 92.38 225 A 1 
ATOM 1746 C CB  . GLU A 1 225 ? -5.255  11.108  -19.885 1.00 92.57 225 A 1 
ATOM 1747 C CG  . GLU A 1 225 ? -5.901  11.899  -21.033 1.00 88.42 225 A 1 
ATOM 1748 C CD  . GLU A 1 225 ? -4.960  12.076  -22.239 1.00 82.34 225 A 1 
ATOM 1749 O OE1 . GLU A 1 225 ? -5.420  12.678  -23.228 1.00 73.28 225 A 1 
ATOM 1750 O OE2 . GLU A 1 225 ? -3.789  11.619  -22.180 1.00 73.97 225 A 1 
ATOM 1751 N N   . LYS A 1 226 ? -5.617  10.311  -16.382 1.00 93.80 226 A 1 
ATOM 1752 C CA  . LYS A 1 226 ? -5.010  9.599   -15.249 1.00 94.32 226 A 1 
ATOM 1753 C C   . LYS A 1 226 ? -3.478  9.488   -15.360 1.00 95.89 226 A 1 
ATOM 1754 O O   . LYS A 1 226 ? -2.898  8.544   -14.840 1.00 95.16 226 A 1 
ATOM 1755 C CB  . LYS A 1 226 ? -5.692  8.232   -15.013 1.00 93.23 226 A 1 
ATOM 1756 C CG  . LYS A 1 226 ? -7.226  8.250   -14.904 1.00 90.79 226 A 1 
ATOM 1757 C CD  . LYS A 1 226 ? -7.753  6.808   -14.848 1.00 84.87 226 A 1 
ATOM 1758 C CE  . LYS A 1 226 ? -9.285  6.739   -14.838 1.00 80.72 226 A 1 
ATOM 1759 N NZ  . LYS A 1 226 ? -9.784  5.340   -15.018 1.00 71.15 226 A 1 
ATOM 1760 N N   . LYS A 1 227 ? -2.809  10.450  -16.006 1.00 95.41 227 A 1 
ATOM 1761 C CA  . LYS A 1 227 ? -1.348  10.547  -16.044 1.00 95.90 227 A 1 
ATOM 1762 C C   . LYS A 1 227 ? -0.856  11.399  -14.884 1.00 96.67 227 A 1 
ATOM 1763 O O   . LYS A 1 227 ? -1.488  12.390  -14.523 1.00 96.27 227 A 1 
ATOM 1764 C CB  . LYS A 1 227 ? -0.866  11.131  -17.374 1.00 95.65 227 A 1 
ATOM 1765 C CG  . LYS A 1 227 ? -1.211  10.239  -18.570 1.00 91.86 227 A 1 
ATOM 1766 C CD  . LYS A 1 227 ? -0.869  10.964  -19.871 1.00 87.33 227 A 1 
ATOM 1767 C CE  . LYS A 1 227 ? -1.162  10.061  -21.069 1.00 81.05 227 A 1 
ATOM 1768 N NZ  . LYS A 1 227 ? -1.346  10.862  -22.304 1.00 71.61 227 A 1 
ATOM 1769 N N   . VAL A 1 228 ? 0.298   11.024  -14.322 1.00 96.87 228 A 1 
ATOM 1770 C CA  . VAL A 1 228 ? 0.974   11.794  -13.270 1.00 97.40 228 A 1 
ATOM 1771 C C   . VAL A 1 228 ? 1.468   13.115  -13.854 1.00 97.31 228 A 1 
ATOM 1772 O O   . VAL A 1 228 ? 2.242   13.113  -14.807 1.00 96.58 228 A 1 
ATOM 1773 C CB  . VAL A 1 228 ? 2.144   10.987  -12.677 1.00 97.43 228 A 1 
ATOM 1774 C CG1 . VAL A 1 228 ? 2.888   11.784  -11.601 1.00 96.98 228 A 1 
ATOM 1775 C CG2 . VAL A 1 228 ? 1.651   9.680   -12.045 1.00 96.70 228 A 1 
ATOM 1776 N N   . ILE A 1 229 ? 1.050   14.241  -13.272 1.00 97.38 229 A 1 
ATOM 1777 C CA  . ILE A 1 229 ? 1.426   15.584  -13.742 1.00 96.83 229 A 1 
ATOM 1778 C C   . ILE A 1 229 ? 2.174   16.421  -12.699 1.00 96.96 229 A 1 
ATOM 1779 O O   . ILE A 1 229 ? 2.826   17.398  -13.054 1.00 96.17 229 A 1 
ATOM 1780 C CB  . ILE A 1 229 ? 0.203   16.356  -14.284 1.00 96.10 229 A 1 
ATOM 1781 C CG1 . ILE A 1 229 ? -0.921  16.503  -13.236 1.00 94.43 229 A 1 
ATOM 1782 C CG2 . ILE A 1 229 ? -0.306  15.684  -15.573 1.00 93.18 229 A 1 
ATOM 1783 C CD1 . ILE A 1 229 ? -1.995  17.517  -13.629 1.00 91.88 229 A 1 
ATOM 1784 N N   . GLY A 1 230 ? 2.120   16.037  -11.423 1.00 96.37 230 A 1 
ATOM 1785 C CA  . GLY A 1 230 ? 2.806   16.780  -10.373 1.00 96.80 230 A 1 
ATOM 1786 C C   . GLY A 1 230 ? 2.703   16.127  -9.004  1.00 97.55 230 A 1 
ATOM 1787 O O   . GLY A 1 230 ? 1.941   15.181  -8.792  1.00 97.11 230 A 1 
ATOM 1788 N N   . ILE A 1 231 ? 3.476   16.661  -8.056  1.00 96.98 231 A 1 
ATOM 1789 C CA  . ILE A 1 231 ? 3.471   16.257  -6.651  1.00 97.49 231 A 1 
ATOM 1790 C C   . ILE A 1 231 ? 3.158   17.491  -5.790  1.00 97.42 231 A 1 
ATOM 1791 O O   . ILE A 1 231 ? 4.066   18.246  -5.443  1.00 96.93 231 A 1 
ATOM 1792 C CB  . ILE A 1 231 ? 4.799   15.550  -6.293  1.00 97.54 231 A 1 
ATOM 1793 C CG1 . ILE A 1 231 ? 4.904   14.233  -7.094  1.00 96.02 231 A 1 
ATOM 1794 C CG2 . ILE A 1 231 ? 4.858   15.268  -4.780  1.00 96.49 231 A 1 
ATOM 1795 C CD1 . ILE A 1 231 ? 6.207   13.466  -6.891  1.00 92.55 231 A 1 
ATOM 1796 N N   . PRO A 1 232 ? 1.883   17.720  -5.430  1.00 96.97 232 A 1 
ATOM 1797 C CA  . PRO A 1 232 ? 1.485   18.886  -4.643  1.00 96.46 232 A 1 
ATOM 1798 C C   . PRO A 1 232 ? 2.087   18.943  -3.238  1.00 96.97 232 A 1 
ATOM 1799 O O   . PRO A 1 232 ? 2.313   20.032  -2.709  1.00 96.67 232 A 1 
ATOM 1800 C CB  . PRO A 1 232 ? -0.042  18.821  -4.571  1.00 95.35 232 A 1 
ATOM 1801 C CG  . PRO A 1 232 ? -0.433  18.051  -5.828  1.00 93.53 232 A 1 
ATOM 1802 C CD  . PRO A 1 232 ? 0.709   17.056  -5.980  1.00 96.34 232 A 1 
ATOM 1803 N N   . ALA A 1 233 ? 2.325   17.784  -2.607  1.00 95.79 233 A 1 
ATOM 1804 C CA  . ALA A 1 233 ? 2.849   17.727  -1.248  1.00 96.27 233 A 1 
ATOM 1805 C C   . ALA A 1 233 ? 3.739   16.503  -1.001  1.00 96.86 233 A 1 
ATOM 1806 O O   . ALA A 1 233 ? 3.408   15.384  -1.390  1.00 96.85 233 A 1 
ATOM 1807 C CB  . ALA A 1 233 ? 1.683   17.782  -0.252  1.00 96.13 233 A 1 
ATOM 1808 N N   . ILE A 1 234 ? 4.838   16.728  -0.272  1.00 96.32 234 A 1 
ATOM 1809 C CA  . ILE A 1 234 ? 5.745   15.703  0.244   1.00 97.01 234 A 1 
ATOM 1810 C C   . ILE A 1 234 ? 5.905   15.943  1.743   1.00 96.76 234 A 1 
ATOM 1811 O O   . ILE A 1 234 ? 6.257   17.048  2.167   1.00 96.22 234 A 1 
ATOM 1812 C CB  . ILE A 1 234 ? 7.109   15.736  -0.482  1.00 97.44 234 A 1 
ATOM 1813 C CG1 . ILE A 1 234 ? 6.936   15.537  -2.004  1.00 96.71 234 A 1 
ATOM 1814 C CG2 . ILE A 1 234 ? 8.048   14.660  0.101   1.00 96.91 234 A 1 
ATOM 1815 C CD1 . ILE A 1 234 ? 8.190   15.846  -2.820  1.00 95.25 234 A 1 
ATOM 1816 N N   . VAL A 1 235 ? 5.668   14.907  2.535   1.00 97.39 235 A 1 
ATOM 1817 C CA  . VAL A 1 235 ? 5.905   14.911  3.980   1.00 97.03 235 A 1 
ATOM 1818 C C   . VAL A 1 235 ? 7.000   13.902  4.290   1.00 97.01 235 A 1 
ATOM 1819 O O   . VAL A 1 235 ? 6.921   12.755  3.861   1.00 97.12 235 A 1 
ATOM 1820 C CB  . VAL A 1 235 ? 4.631   14.609  4.795   1.00 96.87 235 A 1 
ATOM 1821 C CG1 . VAL A 1 235 ? 4.845   14.913  6.279   1.00 95.56 235 A 1 
ATOM 1822 C CG2 . VAL A 1 235 ? 3.408   15.403  4.305   1.00 95.19 235 A 1 
ATOM 1823 N N   . VAL A 1 236 ? 8.009   14.316  5.055   1.00 97.06 236 A 1 
ATOM 1824 C CA  . VAL A 1 236 ? 9.008   13.424  5.652   1.00 97.04 236 A 1 
ATOM 1825 C C   . VAL A 1 236 ? 9.069   13.729  7.140   1.00 96.51 236 A 1 
ATOM 1826 O O   . VAL A 1 236 ? 9.380   14.849  7.541   1.00 96.04 236 A 1 
ATOM 1827 C CB  . VAL A 1 236 ? 10.390  13.553  4.980   1.00 97.39 236 A 1 
ATOM 1828 C CG1 . VAL A 1 236 ? 11.408  12.608  5.638   1.00 96.36 236 A 1 
ATOM 1829 C CG2 . VAL A 1 236 ? 10.326  13.195  3.489   1.00 95.34 236 A 1 
ATOM 1830 N N   . SER A 1 237 ? 8.762   12.729  7.959   1.00 97.55 237 A 1 
ATOM 1831 C CA  . SER A 1 237 ? 8.945   12.793  9.404   1.00 96.84 237 A 1 
ATOM 1832 C C   . SER A 1 237 ? 10.071  11.845  9.772   1.00 96.57 237 A 1 
ATOM 1833 O O   . SER A 1 237 ? 9.993   10.658  9.465   1.00 95.67 237 A 1 
ATOM 1834 C CB  . SER A 1 237 ? 7.660   12.429  10.147  1.00 96.14 237 A 1 
ATOM 1835 O OG  . SER A 1 237 ? 6.639   13.363  9.838   1.00 88.96 237 A 1 
ATOM 1836 N N   . THR A 1 238 ? 11.129  12.357  10.393  1.00 96.58 238 A 1 
ATOM 1837 C CA  . THR A 1 238 ? 12.300  11.557  10.747  1.00 96.93 238 A 1 
ATOM 1838 C C   . THR A 1 238 ? 12.754  11.854  12.165  1.00 96.72 238 A 1 
ATOM 1839 O O   . THR A 1 238 ? 12.855  13.018  12.561  1.00 95.49 238 A 1 
ATOM 1840 C CB  . THR A 1 238 ? 13.431  11.725  9.720   1.00 96.54 238 A 1 
ATOM 1841 O OG1 . THR A 1 238 ? 14.490  10.856  10.026  1.00 91.77 238 A 1 
ATOM 1842 C CG2 . THR A 1 238 ? 13.989  13.141  9.626   1.00 92.21 238 A 1 
ATOM 1843 N N   . GLN A 1 239 ? 13.020  10.787  12.908  1.00 95.85 239 A 1 
ATOM 1844 C CA  . GLN A 1 239 ? 13.671  10.869  14.206  1.00 95.37 239 A 1 
ATOM 1845 C C   . GLN A 1 239 ? 15.100  11.403  14.035  1.00 95.89 239 A 1 
ATOM 1846 O O   . GLN A 1 239 ? 15.786  11.063  13.071  1.00 95.39 239 A 1 
ATOM 1847 C CB  . GLN A 1 239 ? 13.640  9.487   14.869  1.00 93.83 239 A 1 
ATOM 1848 C CG  . GLN A 1 239 ? 13.968  9.547   16.363  1.00 90.02 239 A 1 
ATOM 1849 C CD  . GLN A 1 239 ? 14.091  8.176   17.014  1.00 89.45 239 A 1 
ATOM 1850 O OE1 . GLN A 1 239 ? 14.162  7.138   16.375  1.00 82.93 239 A 1 
ATOM 1851 N NE2 . GLN A 1 239 ? 14.156  8.115   18.324  1.00 80.80 239 A 1 
ATOM 1852 N N   . HIS A 1 240 ? 15.542  12.243  14.961  1.00 95.70 240 A 1 
ATOM 1853 C CA  . HIS A 1 240 ? 16.844  12.904  14.875  1.00 95.90 240 A 1 
ATOM 1854 C C   . HIS A 1 240 ? 17.495  13.128  16.244  1.00 95.38 240 A 1 
ATOM 1855 O O   . HIS A 1 240 ? 16.834  13.073  17.286  1.00 94.38 240 A 1 
ATOM 1856 C CB  . HIS A 1 240 ? 16.686  14.215  14.096  1.00 96.14 240 A 1 
ATOM 1857 C CG  . HIS A 1 240 ? 15.800  15.235  14.767  1.00 96.41 240 A 1 
ATOM 1858 N ND1 . HIS A 1 240 ? 16.187  16.136  15.733  1.00 90.68 240 A 1 
ATOM 1859 C CD2 . HIS A 1 240 ? 14.464  15.450  14.531  1.00 92.30 240 A 1 
ATOM 1860 C CE1 . HIS A 1 240 ? 15.113  16.878  16.068  1.00 92.72 240 A 1 
ATOM 1861 N NE2 . HIS A 1 240 ? 14.044  16.490  15.359  1.00 93.30 240 A 1 
ATOM 1862 N N   . GLU A 1 241 ? 18.802  13.396  16.232  1.00 95.83 241 A 1 
ATOM 1863 C CA  . GLU A 1 241 ? 19.561  13.818  17.414  1.00 95.47 241 A 1 
ATOM 1864 C C   . GLU A 1 241 ? 19.016  15.139  18.001  1.00 95.64 241 A 1 
ATOM 1865 O O   . GLU A 1 241 ? 18.474  15.974  17.276  1.00 95.03 241 A 1 
ATOM 1866 C CB  . GLU A 1 241 ? 21.058  13.935  17.089  1.00 94.79 241 A 1 
ATOM 1867 C CG  . GLU A 1 241 ? 21.751  12.586  16.792  1.00 91.81 241 A 1 
ATOM 1868 C CD  . GLU A 1 241 ? 21.661  11.578  17.954  1.00 90.49 241 A 1 
ATOM 1869 O OE1 . GLU A 1 241 ? 21.674  10.359  17.683  1.00 82.63 241 A 1 
ATOM 1870 O OE2 . GLU A 1 241 ? 21.446  11.989  19.111  1.00 83.45 241 A 1 
ATOM 1871 N N   . PRO A 1 242 ? 19.102  15.342  19.322  1.00 94.71 242 A 1 
ATOM 1872 C CA  . PRO A 1 242 ? 18.449  16.477  19.977  1.00 93.84 242 A 1 
ATOM 1873 C C   . PRO A 1 242 ? 19.096  17.839  19.704  1.00 94.28 242 A 1 
ATOM 1874 O O   . PRO A 1 242 ? 18.467  18.865  19.981  1.00 92.69 242 A 1 
ATOM 1875 C CB  . PRO A 1 242 ? 18.501  16.131  21.471  1.00 92.25 242 A 1 
ATOM 1876 C CG  . PRO A 1 242 ? 19.740  15.247  21.598  1.00 91.11 242 A 1 
ATOM 1877 C CD  . PRO A 1 242 ? 19.723  14.464  20.295  1.00 93.45 242 A 1 
ATOM 1878 N N   . ASP A 1 243 ? 20.336  17.847  19.227  1.00 95.39 243 A 1 
ATOM 1879 C CA  . ASP A 1 243 ? 21.185  19.019  19.012  1.00 95.27 243 A 1 
ATOM 1880 C C   . ASP A 1 243 ? 21.089  19.610  17.598  1.00 95.67 243 A 1 
ATOM 1881 O O   . ASP A 1 243 ? 21.437  20.779  17.423  1.00 93.54 243 A 1 
ATOM 1882 C CB  . ASP A 1 243 ? 22.636  18.659  19.390  1.00 93.98 243 A 1 
ATOM 1883 C CG  . ASP A 1 243 ? 23.252  17.498  18.592  1.00 89.34 243 A 1 
ATOM 1884 O OD1 . ASP A 1 243 ? 22.484  16.627  18.128  1.00 83.49 243 A 1 
ATOM 1885 O OD2 . ASP A 1 243 ? 24.503  17.446  18.537  1.00 84.22 243 A 1 
ATOM 1886 N N   . VAL A 1 244 ? 20.555  18.869  16.613  1.00 96.31 244 A 1 
ATOM 1887 C CA  . VAL A 1 244 ? 20.330  19.412  15.269  1.00 96.67 244 A 1 
ATOM 1888 C C   . VAL A 1 244 ? 19.175  20.424  15.268  1.00 96.51 244 A 1 
ATOM 1889 O O   . VAL A 1 244 ? 18.107  20.197  15.859  1.00 95.38 244 A 1 
ATOM 1890 C CB  . VAL A 1 244 ? 20.158  18.294  14.220  1.00 96.16 244 A 1 
ATOM 1891 C CG1 . VAL A 1 244 ? 18.843  17.528  14.352  1.00 91.42 244 A 1 
ATOM 1892 C CG2 . VAL A 1 244 ? 20.253  18.846  12.793  1.00 89.97 244 A 1 
ATOM 1893 N N   . SER A 1 245 ? 19.373  21.548  14.590  1.00 97.16 245 A 1 
ATOM 1894 C CA  . SER A 1 245 ? 18.323  22.552  14.415  1.00 96.99 245 A 1 
ATOM 1895 C C   . SER A 1 245 ? 17.253  22.088  13.422  1.00 97.04 245 A 1 
ATOM 1896 O O   . SER A 1 245 ? 17.493  21.264  12.537  1.00 96.82 245 A 1 
ATOM 1897 C CB  . SER A 1 245 ? 18.920  23.902  14.004  1.00 96.83 245 A 1 
ATOM 1898 O OG  . SER A 1 245 ? 19.438  23.839  12.692  1.00 95.92 245 A 1 
ATOM 1899 N N   . THR A 1 246 ? 16.042  22.617  13.545  1.00 96.53 246 A 1 
ATOM 1900 C CA  . THR A 1 246 ? 14.948  22.287  12.616  1.00 96.26 246 A 1 
ATOM 1901 C C   . THR A 1 246 ? 15.269  22.746  11.192  1.00 96.70 246 A 1 
ATOM 1902 O O   . THR A 1 246 ? 14.931  22.053  10.237  1.00 96.41 246 A 1 
ATOM 1903 C CB  . THR A 1 246 ? 13.631  22.917  13.090  1.00 95.04 246 A 1 
ATOM 1904 O OG1 . THR A 1 246 ? 13.322  22.462  14.388  1.00 90.21 246 A 1 
ATOM 1905 C CG2 . THR A 1 246 ? 12.435  22.552  12.212  1.00 89.07 246 A 1 
ATOM 1906 N N   . GLU A 1 247 ? 15.927  23.881  11.044  1.00 96.41 247 A 1 
ATOM 1907 C CA  . GLU A 1 247 ? 16.325  24.449  9.759   1.00 96.45 247 A 1 
ATOM 1908 C C   . GLU A 1 247 ? 17.347  23.552  9.046   1.00 96.96 247 A 1 
ATOM 1909 O O   . GLU A 1 247 ? 17.115  23.167  7.901   1.00 96.72 247 A 1 
ATOM 1910 C CB  . GLU A 1 247 ? 16.884  25.868  9.963   1.00 96.01 247 A 1 
ATOM 1911 C CG  . GLU A 1 247 ? 15.849  26.914  10.425  1.00 84.53 247 A 1 
ATOM 1912 C CD  . GLU A 1 247 ? 15.293  26.710  11.849  1.00 79.65 247 A 1 
ATOM 1913 O OE1 . GLU A 1 247 ? 14.127  27.109  12.062  1.00 71.68 247 A 1 
ATOM 1914 O OE2 . GLU A 1 247 ? 15.983  26.095  12.698  1.00 72.46 247 A 1 
ATOM 1915 N N   . GLU A 1 248 ? 18.409  23.146  9.754   1.00 97.25 248 A 1 
ATOM 1916 C CA  . GLU A 1 248 ? 19.446  22.243  9.238   1.00 97.53 248 A 1 
ATOM 1917 C C   . GLU A 1 248 ? 18.862  20.878  8.851   1.00 97.92 248 A 1 
ATOM 1918 O O   . GLU A 1 248 ? 19.115  20.376  7.755   1.00 97.57 248 A 1 
ATOM 1919 C CB  . GLU A 1 248 ? 20.525  22.101  10.321  1.00 97.18 248 A 1 
ATOM 1920 C CG  . GLU A 1 248 ? 21.700  21.193  9.923   1.00 88.57 248 A 1 
ATOM 1921 C CD  . GLU A 1 248 ? 22.730  21.053  11.058  1.00 88.06 248 A 1 
ATOM 1922 O OE1 . GLU A 1 248 ? 23.722  20.323  10.842  1.00 78.52 248 A 1 
ATOM 1923 O OE2 . GLU A 1 248 ? 22.522  21.665  12.137  1.00 82.22 248 A 1 
ATOM 1924 N N   . LEU A 1 249 ? 18.010  20.303  9.707   1.00 97.72 249 A 1 
ATOM 1925 C CA  . LEU A 1 249 ? 17.306  19.053  9.413   1.00 97.87 249 A 1 
ATOM 1926 C C   . LEU A 1 249 ? 16.468  19.161  8.133   1.00 98.05 249 A 1 
ATOM 1927 O O   . LEU A 1 249 ? 16.503  18.273  7.282   1.00 97.86 249 A 1 
ATOM 1928 C CB  . LEU A 1 249 ? 16.414  18.705  10.620  1.00 97.68 249 A 1 
ATOM 1929 C CG  . LEU A 1 249 ? 15.533  17.458  10.405  1.00 96.60 249 A 1 
ATOM 1930 C CD1 . LEU A 1 249 ? 16.349  16.174  10.425  1.00 93.04 249 A 1 
ATOM 1931 C CD2 . LEU A 1 249 ? 14.484  17.372  11.510  1.00 93.10 249 A 1 
ATOM 1932 N N   . ARG A 1 250 ? 15.690  20.233  7.996   1.00 98.06 250 A 1 
ATOM 1933 C CA  . ARG A 1 250 ? 14.814  20.451  6.836   1.00 97.99 250 A 1 
ATOM 1934 C C   . ARG A 1 250 ? 15.612  20.571  5.547   1.00 98.22 250 A 1 
ATOM 1935 O O   . ARG A 1 250 ? 15.266  19.905  4.574   1.00 98.10 250 A 1 
ATOM 1936 C CB  . ARG A 1 250 ? 13.959  21.704  7.043   1.00 97.31 250 A 1 
ATOM 1937 C CG  . ARG A 1 250 ? 12.825  21.469  8.047   1.00 90.63 250 A 1 
ATOM 1938 C CD  . ARG A 1 250 ? 12.119  22.791  8.379   1.00 87.37 250 A 1 
ATOM 1939 N NE  . ARG A 1 250 ? 11.359  23.291  7.213   1.00 82.67 250 A 1 
ATOM 1940 C CZ  . ARG A 1 250 ? 10.152  22.899  6.852   1.00 76.99 250 A 1 
ATOM 1941 N NH1 . ARG A 1 250 ? 9.446   22.085  7.588   1.00 70.55 250 A 1 
ATOM 1942 N NH2 . ARG A 1 250 ? 9.640   23.299  5.722   1.00 69.96 250 A 1 
ATOM 1943 N N   . GLU A 1 251 ? 16.661  21.395  5.552   1.00 97.67 251 A 1 
ATOM 1944 C CA  . GLU A 1 251 ? 17.526  21.585  4.391   1.00 97.98 251 A 1 
ATOM 1945 C C   . GLU A 1 251 ? 18.194  20.265  3.993   1.00 98.29 251 A 1 
ATOM 1946 O O   . GLU A 1 251 ? 18.044  19.824  2.852   1.00 98.06 251 A 1 
ATOM 1947 C CB  . GLU A 1 251 ? 18.542  22.692  4.704   1.00 97.71 251 A 1 
ATOM 1948 C CG  . GLU A 1 251 ? 19.425  23.018  3.490   1.00 89.41 251 A 1 
ATOM 1949 C CD  . GLU A 1 251 ? 20.330  24.246  3.704   1.00 84.59 251 A 1 
ATOM 1950 O OE1 . GLU A 1 251 ? 20.976  24.649  2.711   1.00 74.61 251 A 1 
ATOM 1951 O OE2 . GLU A 1 251 ? 20.342  24.801  4.824   1.00 77.31 251 A 1 
ATOM 1952 N N   . ALA A 1 252 ? 18.822  19.567  4.950   1.00 98.47 252 A 1 
ATOM 1953 C CA  . ALA A 1 252 ? 19.498  18.300  4.701   1.00 98.61 252 A 1 
ATOM 1954 C C   . ALA A 1 252 ? 18.554  17.229  4.130   1.00 98.74 252 A 1 
ATOM 1955 O O   . ALA A 1 252 ? 18.883  16.570  3.147   1.00 98.62 252 A 1 
ATOM 1956 C CB  . ALA A 1 252 ? 20.140  17.839  6.012   1.00 98.52 252 A 1 
ATOM 1957 N N   . VAL A 1 253 ? 17.348  17.073  4.681   1.00 98.58 253 A 1 
ATOM 1958 C CA  . VAL A 1 253 ? 16.365  16.096  4.178   1.00 98.61 253 A 1 
ATOM 1959 C C   . VAL A 1 253 ? 15.848  16.480  2.786   1.00 98.63 253 A 1 
ATOM 1960 O O   . VAL A 1 253 ? 15.651  15.607  1.942   1.00 98.49 253 A 1 
ATOM 1961 C CB  . VAL A 1 253 ? 15.215  15.913  5.187   1.00 98.54 253 A 1 
ATOM 1962 C CG1 . VAL A 1 253 ? 14.053  15.076  4.632   1.00 97.99 253 A 1 
ATOM 1963 C CG2 . VAL A 1 253 ? 15.714  15.198  6.450   1.00 97.85 253 A 1 
ATOM 1964 N N   . ILE A 1 254 ? 15.629  17.763  2.509   1.00 98.68 254 A 1 
ATOM 1965 C CA  . ILE A 1 254 ? 15.196  18.202  1.174   1.00 98.63 254 A 1 
ATOM 1966 C C   . ILE A 1 254 ? 16.282  17.913  0.131   1.00 98.64 254 A 1 
ATOM 1967 O O   . ILE A 1 254 ? 15.971  17.341  -0.916  1.00 98.45 254 A 1 
ATOM 1968 C CB  . ILE A 1 254 ? 14.760  19.686  1.192   1.00 98.46 254 A 1 
ATOM 1969 C CG1 . ILE A 1 254 ? 13.429  19.824  1.970   1.00 97.91 254 A 1 
ATOM 1970 C CG2 . ILE A 1 254 ? 14.583  20.243  -0.239  1.00 97.87 254 A 1 
ATOM 1971 C CD1 . ILE A 1 254 ? 13.062  21.266  2.336   1.00 96.07 254 A 1 
ATOM 1972 N N   . GLU A 1 255 ? 17.544  18.261  0.420   1.00 98.49 255 A 1 
ATOM 1973 C CA  . GLU A 1 255 ? 18.649  18.135  -0.537  1.00 98.49 255 A 1 
ATOM 1974 C C   . GLU A 1 255 ? 19.136  16.689  -0.705  1.00 98.58 255 A 1 
ATOM 1975 O O   . GLU A 1 255 ? 19.337  16.243  -1.837  1.00 98.23 255 A 1 
ATOM 1976 C CB  . GLU A 1 255 ? 19.817  19.048  -0.141  1.00 98.33 255 A 1 
ATOM 1977 C CG  . GLU A 1 255 ? 19.503  20.559  -0.134  1.00 96.86 255 A 1 
ATOM 1978 C CD  . GLU A 1 255 ? 18.854  21.070  -1.429  1.00 96.92 255 A 1 
ATOM 1979 O OE1 . GLU A 1 255 ? 17.880  21.854  -1.353  1.00 92.07 255 A 1 
ATOM 1980 O OE2 . GLU A 1 255 ? 19.250  20.683  -2.552  1.00 93.40 255 A 1 
ATOM 1981 N N   . SER A 1 256 ? 19.301  15.930  0.398   1.00 98.59 256 A 1 
ATOM 1982 C CA  . SER A 1 256 ? 19.889  14.583  0.367   1.00 98.67 256 A 1 
ATOM 1983 C C   . SER A 1 256 ? 18.870  13.452  0.230   1.00 98.76 256 A 1 
ATOM 1984 O O   . SER A 1 256 ? 19.253  12.336  -0.136  1.00 98.36 256 A 1 
ATOM 1985 C CB  . SER A 1 256 ? 20.737  14.337  1.622   1.00 98.50 256 A 1 
ATOM 1986 O OG  . SER A 1 256 ? 21.855  15.202  1.653   1.00 95.44 256 A 1 
ATOM 1987 N N   . VAL A 1 257 ? 17.582  13.690  0.504   1.00 98.70 257 A 1 
ATOM 1988 C CA  . VAL A 1 257 ? 16.542  12.646  0.463   1.00 98.73 257 A 1 
ATOM 1989 C C   . VAL A 1 257 ? 15.483  12.943  -0.594  1.00 98.75 257 A 1 
ATOM 1990 O O   . VAL A 1 257 ? 15.253  12.110  -1.465  1.00 98.54 257 A 1 
ATOM 1991 C CB  . VAL A 1 257 ? 15.909  12.394  1.851   1.00 98.67 257 A 1 
ATOM 1992 C CG1 . VAL A 1 257 ? 14.902  11.240  1.823   1.00 98.08 257 A 1 
ATOM 1993 C CG2 . VAL A 1 257 ? 16.970  12.076  2.908   1.00 97.93 257 A 1 
ATOM 1994 N N   . ILE A 1 258 ? 14.834  14.110  -0.552  1.00 98.74 258 A 1 
ATOM 1995 C CA  . ILE A 1 258 ? 13.667  14.373  -1.409  1.00 98.71 258 A 1 
ATOM 1996 C C   . ILE A 1 258 ? 14.082  14.634  -2.860  1.00 98.60 258 A 1 
ATOM 1997 O O   . ILE A 1 258 ? 13.618  13.934  -3.762  1.00 98.34 258 A 1 
ATOM 1998 C CB  . ILE A 1 258 ? 12.781  15.501  -0.833  1.00 98.72 258 A 1 
ATOM 1999 C CG1 . ILE A 1 258 ? 12.253  15.112  0.572   1.00 98.42 258 A 1 
ATOM 2000 C CG2 . ILE A 1 258 ? 11.611  15.795  -1.794  1.00 98.39 258 A 1 
ATOM 2001 C CD1 . ILE A 1 258 ? 11.460  16.216  1.284   1.00 97.93 258 A 1 
ATOM 2002 N N   . LYS A 1 259 ? 14.956  15.615  -3.099  1.00 98.53 259 A 1 
ATOM 2003 C CA  . LYS A 1 259 ? 15.351  16.007  -4.464  1.00 98.42 259 A 1 
ATOM 2004 C C   . LYS A 1 259 ? 16.034  14.895  -5.270  1.00 98.48 259 A 1 
ATOM 2005 O O   . LYS A 1 259 ? 15.747  14.807  -6.458  1.00 98.28 259 A 1 
ATOM 2006 C CB  . LYS A 1 259 ? 16.236  17.258  -4.433  1.00 98.20 259 A 1 
ATOM 2007 C CG  . LYS A 1 259 ? 15.472  18.551  -4.117  1.00 97.49 259 A 1 
ATOM 2008 C CD  . LYS A 1 259 ? 16.494  19.697  -4.139  1.00 95.90 259 A 1 
ATOM 2009 C CE  . LYS A 1 259 ? 15.872  21.060  -3.865  1.00 93.64 259 A 1 
ATOM 2010 N NZ  . LYS A 1 259 ? 16.955  22.075  -3.775  1.00 88.90 259 A 1 
ATOM 2011 N N   . PRO A 1 260 ? 16.889  14.020  -4.678  1.00 98.49 260 A 1 
ATOM 2012 C CA  . PRO A 1 260 ? 17.480  12.901  -5.416  1.00 98.52 260 A 1 
ATOM 2013 C C   . PRO A 1 260 ? 16.483  11.813  -5.830  1.00 98.57 260 A 1 
ATOM 2014 O O   . PRO A 1 260 ? 16.756  11.057  -6.756  1.00 98.08 260 A 1 
ATOM 2015 C CB  . PRO A 1 260 ? 18.559  12.326  -4.491  1.00 98.34 260 A 1 
ATOM 2016 C CG  . PRO A 1 260 ? 18.918  13.498  -3.581  1.00 97.53 260 A 1 
ATOM 2017 C CD  . PRO A 1 260 ? 17.568  14.169  -3.395  1.00 98.49 260 A 1 
ATOM 2018 N N   . VAL A 1 261 ? 15.356  11.701  -5.140  1.00 98.54 261 A 1 
ATOM 2019 C CA  . VAL A 1 261 ? 14.370  10.627  -5.338  1.00 98.45 261 A 1 
ATOM 2020 C C   . VAL A 1 261 ? 13.224  11.058  -6.243  1.00 98.40 261 A 1 
ATOM 2021 O O   . VAL A 1 261 ? 12.786  10.287  -7.099  1.00 97.79 261 A 1 
ATOM 2022 C CB  . VAL A 1 261 ? 13.835  10.161  -3.970  1.00 98.16 261 A 1 
ATOM 2023 C CG1 . VAL A 1 261 ? 12.604  9.255   -4.082  1.00 97.17 261 A 1 
ATOM 2024 C CG2 . VAL A 1 261 ? 14.924  9.383   -3.222  1.00 97.00 261 A 1 
ATOM 2025 N N   . ILE A 1 262 ? 12.698  12.252  -6.041  1.00 98.56 262 A 1 
ATOM 2026 C CA  . ILE A 1 262 ? 11.518  12.724  -6.768  1.00 98.55 262 A 1 
ATOM 2027 C C   . ILE A 1 262 ? 11.952  13.335  -8.109  1.00 98.50 262 A 1 
ATOM 2028 O O   . ILE A 1 262 ? 12.778  14.245  -8.120  1.00 98.24 262 A 1 
ATOM 2029 C CB  . ILE A 1 262 ? 10.702  13.707  -5.912  1.00 98.47 262 A 1 
ATOM 2030 C CG1 . ILE A 1 262 ? 10.252  13.093  -4.564  1.00 97.88 262 A 1 
ATOM 2031 C CG2 . ILE A 1 262 ? 9.481   14.211  -6.695  1.00 98.04 262 A 1 
ATOM 2032 C CD1 . ILE A 1 262 ? 9.389   11.830  -4.651  1.00 96.51 262 A 1 
ATOM 2033 N N   . PRO A 1 263 ? 11.377  12.890  -9.246  1.00 98.43 263 A 1 
ATOM 2034 C CA  . PRO A 1 263 ? 11.680  13.474  -10.548 1.00 98.23 263 A 1 
ATOM 2035 C C   . PRO A 1 263 ? 11.462  14.994  -10.559 1.00 98.26 263 A 1 
ATOM 2036 O O   . PRO A 1 263 ? 10.385  15.481  -10.204 1.00 97.92 263 A 1 
ATOM 2037 C CB  . PRO A 1 263 ? 10.768  12.753  -11.547 1.00 97.90 263 A 1 
ATOM 2038 C CG  . PRO A 1 263 ? 10.520  11.396  -10.890 1.00 97.22 263 A 1 
ATOM 2039 C CD  . PRO A 1 263 ? 10.478  11.747  -9.406  1.00 98.11 263 A 1 
ATOM 2040 N N   . SER A 1 264 ? 12.474  15.748  -10.987 1.00 98.11 264 A 1 
ATOM 2041 C CA  . SER A 1 264 ? 12.454  17.220  -10.939 1.00 98.02 264 A 1 
ATOM 2042 C C   . SER A 1 264 ? 11.316  17.851  -11.749 1.00 98.01 264 A 1 
ATOM 2043 O O   . SER A 1 264 ? 10.815  18.906  -11.377 1.00 96.99 264 A 1 
ATOM 2044 C CB  . SER A 1 264 ? 13.796  17.773  -11.423 1.00 97.50 264 A 1 
ATOM 2045 O OG  . SER A 1 264 ? 14.070  17.342  -12.746 1.00 92.38 264 A 1 
ATOM 2046 N N   . ASN A 1 265 ? 10.859  17.183  -12.806 1.00 98.11 265 A 1 
ATOM 2047 C CA  . ASN A 1 265 ? 9.719   17.618  -13.618 1.00 97.84 265 A 1 
ATOM 2048 C C   . ASN A 1 265 ? 8.361   17.496  -12.896 1.00 97.93 265 A 1 
ATOM 2049 O O   . ASN A 1 265 ? 7.387   18.075  -13.366 1.00 97.13 265 A 1 
ATOM 2050 C CB  . ASN A 1 265 ? 9.713   16.825  -14.938 1.00 97.64 265 A 1 
ATOM 2051 C CG  . ASN A 1 265 ? 9.437   15.346  -14.718 1.00 96.83 265 A 1 
ATOM 2052 O OD1 . ASN A 1 265 ? 10.217  14.640  -14.103 1.00 91.30 265 A 1 
ATOM 2053 N ND2 . ASN A 1 265 ? 8.330   14.827  -15.189 1.00 92.11 265 A 1 
ATOM 2054 N N   . LEU A 1 266 ? 8.293   16.746  -11.785 1.00 97.73 266 A 1 
ATOM 2055 C CA  . LEU A 1 266 ? 7.084   16.622  -10.959 1.00 97.81 266 A 1 
ATOM 2056 C C   . LEU A 1 266 ? 7.087   17.585  -9.764  1.00 97.78 266 A 1 
ATOM 2057 O O   . LEU A 1 266 ? 6.047   17.785  -9.134  1.00 97.03 266 A 1 
ATOM 2058 C CB  . LEU A 1 266 ? 6.921   15.165  -10.485 1.00 97.93 266 A 1 
ATOM 2059 C CG  . LEU A 1 266 ? 6.811   14.111  -11.601 1.00 97.57 266 A 1 
ATOM 2060 C CD1 . LEU A 1 266 ? 6.617   12.726  -10.975 1.00 96.81 266 A 1 
ATOM 2061 C CD2 . LEU A 1 266 ? 5.636   14.373  -12.544 1.00 96.63 266 A 1 
ATOM 2062 N N   . ILE A 1 267 ? 8.241   18.187  -9.455  1.00 98.07 267 A 1 
ATOM 2063 C CA  . ILE A 1 267 ? 8.378   19.226  -8.431  1.00 97.85 267 A 1 
ATOM 2064 C C   . ILE A 1 267 ? 8.122   20.579  -9.092  1.00 97.61 267 A 1 
ATOM 2065 O O   . ILE A 1 267 ? 8.882   21.034  -9.946  1.00 96.41 267 A 1 
ATOM 2066 C CB  . ILE A 1 267 ? 9.758   19.161  -7.737  1.00 97.36 267 A 1 
ATOM 2067 C CG1 . ILE A 1 267 ? 9.947   17.798  -7.035  1.00 95.59 267 A 1 
ATOM 2068 C CG2 . ILE A 1 267 ? 9.889   20.320  -6.728  1.00 95.46 267 A 1 
ATOM 2069 C CD1 . ILE A 1 267 ? 11.324  17.604  -6.386  1.00 91.05 267 A 1 
ATOM 2070 N N   . THR A 1 268 ? 7.053   21.238  -8.682  1.00 97.07 268 A 1 
ATOM 2071 C CA  . THR A 1 268 ? 6.685   22.565  -9.185  1.00 96.45 268 A 1 
ATOM 2072 C C   . THR A 1 268 ? 6.934   23.632  -8.115  1.00 96.87 268 A 1 
ATOM 2073 O O   . THR A 1 268 ? 7.189   23.330  -6.951  1.00 96.20 268 A 1 
ATOM 2074 C CB  . THR A 1 268 ? 5.228   22.600  -9.675  1.00 95.36 268 A 1 
ATOM 2075 O OG1 . THR A 1 268 ? 4.344   22.615  -8.582  1.00 92.98 268 A 1 
ATOM 2076 C CG2 . THR A 1 268 ? 4.857   21.427  -10.586 1.00 91.34 268 A 1 
ATOM 2077 N N   . LYS A 1 269 ? 6.806   24.906  -8.484  1.00 96.65 269 A 1 
ATOM 2078 C CA  . LYS A 1 269 ? 6.841   26.023  -7.520  1.00 96.47 269 A 1 
ATOM 2079 C C   . LYS A 1 269 ? 5.760   25.930  -6.432  1.00 96.74 269 A 1 
ATOM 2080 O O   . LYS A 1 269 ? 5.904   26.537  -5.380  1.00 95.80 269 A 1 
ATOM 2081 C CB  . LYS A 1 269 ? 6.734   27.357  -8.279  1.00 96.08 269 A 1 
ATOM 2082 C CG  . LYS A 1 269 ? 5.358   27.512  -8.949  1.00 91.34 269 A 1 
ATOM 2083 C CD  . LYS A 1 269 ? 5.167   28.870  -9.620  1.00 86.19 269 A 1 
ATOM 2084 C CE  . LYS A 1 269 ? 3.709   28.894  -10.081 1.00 80.03 269 A 1 
ATOM 2085 N NZ  . LYS A 1 269 ? 3.330   30.200  -10.653 1.00 69.69 269 A 1 
ATOM 2086 N N   . ASP A 1 270 ? 4.686   25.189  -6.703  1.00 95.75 270 A 1 
ATOM 2087 C CA  . ASP A 1 270 ? 3.545   25.014  -5.802  1.00 95.45 270 A 1 
ATOM 2088 C C   . ASP A 1 270 ? 3.674   23.741  -4.940  1.00 96.32 270 A 1 
ATOM 2089 O O   . ASP A 1 270 ? 2.867   23.528  -4.033  1.00 95.05 270 A 1 
ATOM 2090 C CB  . ASP A 1 270 ? 2.242   25.055  -6.630  1.00 94.31 270 A 1 
ATOM 2091 C CG  . ASP A 1 270 ? 2.082   26.373  -7.412  1.00 91.54 270 A 1 
ATOM 2092 O OD1 . ASP A 1 270 ? 2.235   27.457  -6.801  1.00 86.97 270 A 1 
ATOM 2093 O OD2 . ASP A 1 270 ? 1.877   26.334  -8.645  1.00 86.31 270 A 1 
ATOM 2094 N N   . THR A 1 271 ? 4.710   22.915  -5.167  1.00 96.00 271 A 1 
ATOM 2095 C CA  . THR A 1 271 ? 5.009   21.732  -4.348  1.00 96.88 271 A 1 
ATOM 2096 C C   . THR A 1 271 ? 5.356   22.152  -2.921  1.00 97.20 271 A 1 
ATOM 2097 O O   . THR A 1 271 ? 6.278   22.937  -2.686  1.00 96.60 271 A 1 
ATOM 2098 C CB  . THR A 1 271 ? 6.155   20.896  -4.933  1.00 97.13 271 A 1 
ATOM 2099 O OG1 . THR A 1 271 ? 5.792   20.411  -6.204  1.00 96.48 271 A 1 
ATOM 2100 C CG2 . THR A 1 271 ? 6.499   19.670  -4.078  1.00 96.15 271 A 1 
ATOM 2101 N N   . LYS A 1 272 ? 4.653   21.585  -1.946  1.00 96.19 272 A 1 
ATOM 2102 C CA  . LYS A 1 272 ? 4.873   21.849  -0.523  1.00 96.15 272 A 1 
ATOM 2103 C C   . LYS A 1 272 ? 5.746   20.760  0.091   1.00 96.90 272 A 1 
ATOM 2104 O O   . LYS A 1 272 ? 5.406   19.581  0.026   1.00 96.70 272 A 1 
ATOM 2105 C CB  . LYS A 1 272 ? 3.530   21.965  0.204   1.00 96.07 272 A 1 
ATOM 2106 C CG  . LYS A 1 272 ? 2.694   23.137  -0.334  1.00 93.95 272 A 1 
ATOM 2107 C CD  . LYS A 1 272 ? 1.359   23.222  0.405   1.00 87.03 272 A 1 
ATOM 2108 C CE  . LYS A 1 272 ? 0.522   24.343  -0.207  1.00 82.05 272 A 1 
ATOM 2109 N NZ  . LYS A 1 272 ? -0.822  24.417  0.408   1.00 71.76 272 A 1 
ATOM 2110 N N   . PHE A 1 273 ? 6.833   21.169  0.746   1.00 97.37 273 A 1 
ATOM 2111 C CA  . PHE A 1 273 ? 7.716   20.288  1.506   1.00 97.46 273 A 1 
ATOM 2112 C C   . PHE A 1 273 ? 7.437   20.438  3.002   1.00 97.29 273 A 1 
ATOM 2113 O O   . PHE A 1 273 ? 7.601   21.523  3.566   1.00 95.93 273 A 1 
ATOM 2114 C CB  . PHE A 1 273 ? 9.181   20.604  1.182   1.00 97.22 273 A 1 
ATOM 2115 C CG  . PHE A 1 273 ? 9.524   20.470  -0.289  1.00 97.50 273 A 1 
ATOM 2116 C CD1 . PHE A 1 273 ? 9.819   19.209  -0.829  1.00 95.48 273 A 1 
ATOM 2117 C CD2 . PHE A 1 273 ? 9.545   21.605  -1.117  1.00 95.75 273 A 1 
ATOM 2118 C CE1 . PHE A 1 273 ? 10.142  19.084  -2.191  1.00 95.06 273 A 1 
ATOM 2119 C CE2 . PHE A 1 273 ? 9.865   21.478  -2.480  1.00 95.41 273 A 1 
ATOM 2120 C CZ  . PHE A 1 273 ? 10.170  20.216  -3.017  1.00 96.18 273 A 1 
ATOM 2121 N N   . TYR A 1 274 ? 7.065   19.341  3.642   1.00 96.56 274 A 1 
ATOM 2122 C CA  . TYR A 1 274 ? 6.829   19.267  5.078   1.00 96.07 274 A 1 
ATOM 2123 C C   . TYR A 1 274 ? 7.834   18.305  5.707   1.00 96.28 274 A 1 
ATOM 2124 O O   . TYR A 1 274 ? 7.624   17.100  5.708   1.00 95.54 274 A 1 
ATOM 2125 C CB  . TYR A 1 274 ? 5.385   18.829  5.340   1.00 95.97 274 A 1 
ATOM 2126 C CG  . TYR A 1 274 ? 4.319   19.745  4.768   1.00 95.95 274 A 1 
ATOM 2127 C CD1 . TYR A 1 274 ? 3.983   20.935  5.436   1.00 93.24 274 A 1 
ATOM 2128 C CD2 . TYR A 1 274 ? 3.644   19.386  3.585   1.00 93.96 274 A 1 
ATOM 2129 C CE1 . TYR A 1 274 ? 2.959   21.757  4.937   1.00 92.81 274 A 1 
ATOM 2130 C CE2 . TYR A 1 274 ? 2.619   20.208  3.083   1.00 92.90 274 A 1 
ATOM 2131 C CZ  . TYR A 1 274 ? 2.268   21.391  3.763   1.00 94.31 274 A 1 
ATOM 2132 O OH  . TYR A 1 274 ? 1.259   22.170  3.295   1.00 92.91 274 A 1 
ATOM 2133 N N   . VAL A 1 275 ? 8.926   18.834  6.262   1.00 96.72 275 A 1 
ATOM 2134 C CA  . VAL A 1 275 ? 9.887   18.034  7.040   1.00 96.84 275 A 1 
ATOM 2135 C C   . VAL A 1 275 ? 9.665   18.332  8.517   1.00 96.42 275 A 1 
ATOM 2136 O O   . VAL A 1 275 ? 9.761   19.496  8.914   1.00 95.24 275 A 1 
ATOM 2137 C CB  . VAL A 1 275 ? 11.338  18.294  6.612   1.00 96.80 275 A 1 
ATOM 2138 C CG1 . VAL A 1 275 ? 12.302  17.405  7.400   1.00 95.67 275 A 1 
ATOM 2139 C CG2 . VAL A 1 275 ? 11.538  18.035  5.116   1.00 94.80 275 A 1 
ATOM 2140 N N   . ASN A 1 276 ? 9.338   17.304  9.295   1.00 94.60 276 A 1 
ATOM 2141 C CA  . ASN A 1 276 ? 8.951   17.399  10.708  1.00 94.57 276 A 1 
ATOM 2142 C C   . ASN A 1 276 ? 8.013   18.598  10.984  1.00 93.30 276 A 1 
ATOM 2143 O O   . ASN A 1 276 ? 8.392   19.537  11.684  1.00 90.05 276 A 1 
ATOM 2144 C CB  . ASN A 1 276 ? 10.204  17.365  11.603  1.00 94.54 276 A 1 
ATOM 2145 C CG  . ASN A 1 276 ? 10.879  16.003  11.637  1.00 93.97 276 A 1 
ATOM 2146 O OD1 . ASN A 1 276 ? 10.598  15.114  10.851  1.00 89.80 276 A 1 
ATOM 2147 N ND2 . ASN A 1 276 ? 11.782  15.792  12.566  1.00 89.11 276 A 1 
ATOM 2148 N N   . PRO A 1 277 ? 6.791   18.605  10.412  1.00 94.55 277 A 1 
ATOM 2149 C CA  . PRO A 1 277 ? 5.907   19.778  10.472  1.00 92.42 277 A 1 
ATOM 2150 C C   . PRO A 1 277 ? 5.452   20.138  11.893  1.00 90.90 277 A 1 
ATOM 2151 O O   . PRO A 1 277 ? 5.118   21.289  12.148  1.00 87.21 277 A 1 
ATOM 2152 C CB  . PRO A 1 277 ? 4.717   19.431  9.566   1.00 92.47 277 A 1 
ATOM 2153 C CG  . PRO A 1 277 ? 4.688   17.903  9.578   1.00 92.34 277 A 1 
ATOM 2154 C CD  . PRO A 1 277 ? 6.166   17.539  9.649   1.00 94.59 277 A 1 
ATOM 2155 N N   . THR A 1 278 ? 5.481   19.184  12.816  1.00 92.03 278 A 1 
ATOM 2156 C CA  . THR A 1 278 ? 5.153   19.401  14.236  1.00 89.74 278 A 1 
ATOM 2157 C C   . THR A 1 278 ? 6.350   19.859  15.086  1.00 88.91 278 A 1 
ATOM 2158 O O   . THR A 1 278 ? 6.195   20.060  16.285  1.00 84.68 278 A 1 
ATOM 2159 C CB  . THR A 1 278 ? 4.539   18.132  14.839  1.00 88.66 278 A 1 
ATOM 2160 O OG1 . THR A 1 278 ? 5.407   17.036  14.632  1.00 84.72 278 A 1 
ATOM 2161 C CG2 . THR A 1 278 ? 3.205   17.777  14.181  1.00 81.62 278 A 1 
ATOM 2162 N N   . GLY A 1 279 ? 7.536   20.015  14.486  1.00 90.21 279 A 1 
ATOM 2163 C CA  . GLY A 1 279 ? 8.769   20.388  15.177  1.00 89.62 279 A 1 
ATOM 2164 C C   . GLY A 1 279 ? 9.688   19.195  15.453  1.00 90.74 279 A 1 
ATOM 2165 O O   . GLY A 1 279 ? 9.907   18.354  14.582  1.00 85.91 279 A 1 
ATOM 2166 N N   . ARG A 1 280 ? 10.260  19.139  16.657  1.00 91.71 280 A 1 
ATOM 2167 C CA  . ARG A 1 280 ? 11.252  18.125  17.039  1.00 91.70 280 A 1 
ATOM 2168 C C   . ARG A 1 280 ? 10.646  16.723  17.100  1.00 92.50 280 A 1 
ATOM 2169 O O   . ARG A 1 280 ? 9.581   16.536  17.676  1.00 86.88 280 A 1 
ATOM 2170 C CB  . ARG A 1 280 ? 11.893  18.475  18.393  1.00 88.44 280 A 1 
ATOM 2171 C CG  . ARG A 1 280 ? 12.748  19.749  18.322  1.00 80.91 280 A 1 
ATOM 2172 C CD  . ARG A 1 280 ? 13.376  20.086  19.679  1.00 78.47 280 A 1 
ATOM 2173 N NE  . ARG A 1 280 ? 14.394  19.092  20.078  1.00 73.63 280 A 1 
ATOM 2174 C CZ  . ARG A 1 280 ? 15.008  19.030  21.255  1.00 69.13 280 A 1 
ATOM 2175 N NH1 . ARG A 1 280 ? 14.741  19.850  22.222  1.00 63.48 280 A 1 
ATOM 2176 N NH2 . ARG A 1 280 ? 15.916  18.123  21.471  1.00 62.56 280 A 1 
ATOM 2177 N N   . PHE A 1 281 ? 11.396  15.739  16.590  1.00 87.29 281 A 1 
ATOM 2178 C CA  . PHE A 1 281 ? 11.058  14.319  16.672  1.00 89.44 281 A 1 
ATOM 2179 C C   . PHE A 1 281 ? 12.267  13.527  17.199  1.00 90.37 281 A 1 
ATOM 2180 O O   . PHE A 1 281 ? 12.977  12.866  16.459  1.00 88.16 281 A 1 
ATOM 2181 C CB  . PHE A 1 281 ? 10.529  13.838  15.313  1.00 88.56 281 A 1 
ATOM 2182 C CG  . PHE A 1 281 ? 10.000  12.409  15.266  1.00 86.43 281 A 1 
ATOM 2183 C CD1 . PHE A 1 281 ? 9.841   11.780  14.013  1.00 80.93 281 A 1 
ATOM 2184 C CD2 . PHE A 1 281 ? 9.650   11.704  16.431  1.00 80.68 281 A 1 
ATOM 2185 C CE1 . PHE A 1 281 ? 9.357   10.465  13.932  1.00 81.05 281 A 1 
ATOM 2186 C CE2 . PHE A 1 281 ? 9.180   10.382  16.359  1.00 79.48 281 A 1 
ATOM 2187 C CZ  . PHE A 1 281 ? 9.038   9.759   15.107  1.00 82.34 281 A 1 
ATOM 2188 N N   . VAL A 1 282 ? 12.541  13.638  18.498  1.00 88.92 282 A 1 
ATOM 2189 C CA  . VAL A 1 282 ? 13.706  13.013  19.161  1.00 88.28 282 A 1 
ATOM 2190 C C   . VAL A 1 282 ? 13.339  11.673  19.802  1.00 87.31 282 A 1 
ATOM 2191 O O   . VAL A 1 282 ? 14.128  10.731  19.746  1.00 86.17 282 A 1 
ATOM 2192 C CB  . VAL A 1 282 ? 14.309  13.985  20.192  1.00 86.99 282 A 1 
ATOM 2193 C CG1 . VAL A 1 282 ? 15.446  13.364  21.004  1.00 83.16 282 A 1 
ATOM 2194 C CG2 . VAL A 1 282 ? 14.856  15.234  19.490  1.00 86.37 282 A 1 
ATOM 2195 N N   . ILE A 1 283 ? 12.156  11.572  20.392  1.00 86.89 283 A 1 
ATOM 2196 C CA  . ILE A 1 283 ? 11.614  10.340  20.968  1.00 84.97 283 A 1 
ATOM 2197 C C   . ILE A 1 283 ? 10.711  9.699   19.912  1.00 83.40 283 A 1 
ATOM 2198 O O   . ILE A 1 283 ? 9.716   10.298  19.513  1.00 79.87 283 A 1 
ATOM 2199 C CB  . ILE A 1 283 ? 10.865  10.616  22.289  1.00 83.75 283 A 1 
ATOM 2200 C CG1 . ILE A 1 283 ? 11.803  11.297  23.312  1.00 81.44 283 A 1 
ATOM 2201 C CG2 . ILE A 1 283 ? 10.296  9.303   22.854  1.00 81.42 283 A 1 
ATOM 2202 C CD1 . ILE A 1 283 ? 11.104  11.725  24.611  1.00 73.03 283 A 1 
ATOM 2203 N N   . GLY A 1 284 ? 11.086  8.510   19.458  1.00 84.71 284 A 1 
ATOM 2204 C CA  . GLY A 1 284 ? 10.359  7.768   18.433  1.00 83.36 284 A 1 
ATOM 2205 C C   . GLY A 1 284 ? 10.632  6.273   18.531  1.00 83.99 284 A 1 
ATOM 2206 O O   . GLY A 1 284 ? 11.152  5.797   19.545  1.00 81.77 284 A 1 
ATOM 2207 N N   . GLY A 1 285 ? 10.294  5.532   17.479  1.00 83.55 285 A 1 
ATOM 2208 C CA  . GLY A 1 285 ? 10.399  4.079   17.469  1.00 81.76 285 A 1 
ATOM 2209 C C   . GLY A 1 285 ? 9.579   3.439   18.603  1.00 83.41 285 A 1 
ATOM 2210 O O   . GLY A 1 285 ? 8.586   4.015   19.049  1.00 82.33 285 A 1 
ATOM 2211 N N   . PRO A 1 286 ? 10.009  2.272   19.125  1.00 82.80 286 A 1 
ATOM 2212 C CA  . PRO A 1 286 ? 9.274   1.554   20.173  1.00 82.68 286 A 1 
ATOM 2213 C C   . PRO A 1 286 ? 9.112   2.311   21.498  1.00 82.79 286 A 1 
ATOM 2214 O O   . PRO A 1 286 ? 8.307   1.902   22.333  1.00 82.53 286 A 1 
ATOM 2215 C CB  . PRO A 1 286 ? 10.058  0.255   20.386  1.00 81.34 286 A 1 
ATOM 2216 C CG  . PRO A 1 286 ? 10.797  0.062   19.066  1.00 82.74 286 A 1 
ATOM 2217 C CD  . PRO A 1 286 ? 11.138  1.484   18.662  1.00 87.15 286 A 1 
ATOM 2218 N N   . VAL A 1 287 ? 9.862   3.388   21.715  1.00 86.88 287 A 1 
ATOM 2219 C CA  . VAL A 1 287 ? 9.711   4.260   22.892  1.00 85.96 287 A 1 
ATOM 2220 C C   . VAL A 1 287 ? 8.515   5.201   22.728  1.00 84.74 287 A 1 
ATOM 2221 O O   . VAL A 1 287 ? 7.823   5.485   23.704  1.00 83.24 287 A 1 
ATOM 2222 C CB  . VAL A 1 287 ? 10.988  5.081   23.142  1.00 85.97 287 A 1 
ATOM 2223 C CG1 . VAL A 1 287 ? 10.896  5.908   24.432  1.00 79.94 287 A 1 
ATOM 2224 C CG2 . VAL A 1 287 ? 12.217  4.178   23.265  1.00 82.45 287 A 1 
ATOM 2225 N N   . GLY A 1 288 ? 8.289   5.686   21.510  1.00 84.26 288 A 1 
ATOM 2226 C CA  . GLY A 1 288 ? 7.184   6.590   21.195  1.00 82.35 288 A 1 
ATOM 2227 C C   . GLY A 1 288 ? 5.865   5.872   20.919  1.00 83.55 288 A 1 
ATOM 2228 O O   . GLY A 1 288 ? 4.827   6.295   21.416  1.00 80.20 288 A 1 
ATOM 2229 N N   . ASP A 1 289 ? 5.924   4.766   20.166  1.00 85.41 289 A 1 
ATOM 2230 C CA  . ASP A 1 289 ? 4.761   4.019   19.692  1.00 86.12 289 A 1 
ATOM 2231 C C   . ASP A 1 289 ? 4.990   2.500   19.787  1.00 86.45 289 A 1 
ATOM 2232 O O   . ASP A 1 289 ? 6.103   2.011   19.611  1.00 83.57 289 A 1 
ATOM 2233 C CB  . ASP A 1 289 ? 4.458   4.390   18.228  1.00 84.11 289 A 1 
ATOM 2234 C CG  . ASP A 1 289 ? 4.020   5.838   17.974  1.00 77.63 289 A 1 
ATOM 2235 O OD1 . ASP A 1 289 ? 3.182   6.343   18.752  1.00 73.09 289 A 1 
ATOM 2236 O OD2 . ASP A 1 289 ? 4.430   6.388   16.919  1.00 72.67 289 A 1 
ATOM 2237 N N   . SER A 1 290 ? 3.927   1.725   19.992  1.00 84.52 290 A 1 
ATOM 2238 C CA  . SER A 1 290 ? 3.991   0.263   19.894  1.00 83.96 290 A 1 
ATOM 2239 C C   . SER A 1 290 ? 3.883   -0.197  18.440  1.00 82.22 290 A 1 
ATOM 2240 O O   . SER A 1 290 ? 2.982   0.226   17.709  1.00 80.43 290 A 1 
ATOM 2241 C CB  . SER A 1 290 ? 2.897   -0.404  20.730  1.00 83.65 290 A 1 
ATOM 2242 O OG  . SER A 1 290 ? 3.069   -0.103  22.107  1.00 76.42 290 A 1 
ATOM 2243 N N   . GLY A 1 291 ? 4.772   -1.104  18.019  1.00 80.79 291 A 1 
ATOM 2244 C CA  . GLY A 1 291 ? 4.733   -1.777  16.721  1.00 80.00 291 A 1 
ATOM 2245 C C   . GLY A 1 291 ? 4.091   -3.157  16.825  1.00 80.27 291 A 1 
ATOM 2246 O O   . GLY A 1 291 ? 4.340   -3.878  17.786  1.00 81.57 291 A 1 
ATOM 2247 N N   . LEU A 1 292 ? 3.266   -3.514  15.840  1.00 81.15 292 A 1 
ATOM 2248 C CA  . LEU A 1 292 ? 2.644   -4.829  15.706  1.00 79.07 292 A 1 
ATOM 2249 C C   . LEU A 1 292 ? 2.720   -5.298  14.251  1.00 76.20 292 A 1 
ATOM 2250 O O   . LEU A 1 292 ? 2.475   -4.515  13.327  1.00 75.98 292 A 1 
ATOM 2251 C CB  . LEU A 1 292 ? 1.167   -4.818  16.157  1.00 79.00 292 A 1 
ATOM 2252 C CG  . LEU A 1 292 ? 0.893   -4.575  17.657  1.00 74.75 292 A 1 
ATOM 2253 C CD1 . LEU A 1 292 ? 0.880   -3.091  18.028  1.00 69.79 292 A 1 
ATOM 2254 C CD2 . LEU A 1 292 ? -0.484  -5.135  18.030  1.00 72.78 292 A 1 
ATOM 2255 N N   . THR A 1 293 ? 2.993   -6.585  14.035  1.00 83.09 293 A 1 
ATOM 2256 C CA  . THR A 1 293 ? 2.837   -7.232  12.726  1.00 79.99 293 A 1 
ATOM 2257 C C   . THR A 1 293 ? 1.390   -7.147  12.215  1.00 75.65 293 A 1 
ATOM 2258 O O   . THR A 1 293 ? 0.444   -6.937  12.974  1.00 73.74 293 A 1 
ATOM 2259 C CB  . THR A 1 293 ? 3.287   -8.707  12.771  1.00 79.57 293 A 1 
ATOM 2260 O OG1 . THR A 1 293 ? 2.921   -9.280  14.001  1.00 77.42 293 A 1 
ATOM 2261 C CG2 . THR A 1 293 ? 4.801   -8.813  12.678  1.00 76.24 293 A 1 
ATOM 2262 N N   . GLY A 1 294 ? 1.217   -7.209  10.894  1.00 77.29 294 A 1 
ATOM 2263 C CA  . GLY A 1 294 ? -0.111  -7.096  10.262  1.00 74.37 294 A 1 
ATOM 2264 C C   . GLY A 1 294 ? -0.720  -5.683  10.257  1.00 75.58 294 A 1 
ATOM 2265 O O   . GLY A 1 294 ? -1.779  -5.463  9.675   1.00 73.43 294 A 1 
ATOM 2266 N N   . ARG A 1 295 ? -0.065  -4.686  10.855  1.00 73.69 295 A 1 
ATOM 2267 C CA  . ARG A 1 295 ? -0.551  -3.289  10.923  1.00 77.04 295 A 1 
ATOM 2268 C C   . ARG A 1 295 ? 0.002   -2.370  9.832   1.00 79.53 295 A 1 
ATOM 2269 O O   . ARG A 1 295 ? -0.148  -1.146  9.932   1.00 77.06 295 A 1 
ATOM 2270 C CB  . ARG A 1 295 ? -0.305  -2.721  12.332  1.00 77.01 295 A 1 
ATOM 2271 C CG  . ARG A 1 295 ? -1.060  -3.486  13.448  1.00 74.26 295 A 1 
ATOM 2272 C CD  . ARG A 1 295 ? -2.602  -3.463  13.281  1.00 69.33 295 A 1 
ATOM 2273 N NE  . ARG A 1 295 ? -3.129  -2.078  13.282  1.00 66.46 295 A 1 
ATOM 2274 C CZ  . ARG A 1 295 ? -3.298  -1.301  14.342  1.00 64.11 295 A 1 
ATOM 2275 N NH1 . ARG A 1 295 ? -3.054  -1.710  15.553  1.00 57.33 295 A 1 
ATOM 2276 N NH2 . ARG A 1 295 ? -3.726  -0.073  14.191  1.00 56.64 295 A 1 
ATOM 2277 N N   . LYS A 1 296 ? 0.640   -2.964  8.799   1.00 84.87 296 A 1 
ATOM 2278 C CA  . LYS A 1 296 ? 1.254   -2.227  7.678   1.00 86.21 296 A 1 
ATOM 2279 C C   . LYS A 1 296 ? 0.832   -2.766  6.300   1.00 89.28 296 A 1 
ATOM 2280 O O   . LYS A 1 296 ? 1.503   -2.479  5.320   1.00 86.94 296 A 1 
ATOM 2281 C CB  . LYS A 1 296 ? 2.790   -2.202  7.861   1.00 83.09 296 A 1 
ATOM 2282 C CG  . LYS A 1 296 ? 3.267   -1.401  9.094   1.00 79.45 296 A 1 
ATOM 2283 C CD  . LYS A 1 296 ? 2.993   0.110   8.973   1.00 72.47 296 A 1 
ATOM 2284 C CE  . LYS A 1 296 ? 3.460   0.851   10.229  1.00 71.48 296 A 1 
ATOM 2285 N NZ  . LYS A 1 296 ? 2.609   0.566   11.406  1.00 65.97 296 A 1 
ATOM 2286 N N   . ILE A 1 297 ? -0.288  -3.495  6.216   1.00 84.49 297 A 1 
ATOM 2287 C CA  . ILE A 1 297 ? -0.716  -4.189  4.986   1.00 86.07 297 A 1 
ATOM 2288 C C   . ILE A 1 297 ? -0.826  -3.220  3.794   1.00 87.48 297 A 1 
ATOM 2289 O O   . ILE A 1 297 ? -0.342  -3.516  2.709   1.00 87.56 297 A 1 
ATOM 2290 C CB  . ILE A 1 297 ? -2.043  -4.948  5.218   1.00 85.72 297 A 1 
ATOM 2291 C CG1 . ILE A 1 297 ? -1.909  -5.964  6.377   1.00 82.91 297 A 1 
ATOM 2292 C CG2 . ILE A 1 297 ? -2.474  -5.672  3.930   1.00 82.16 297 A 1 
ATOM 2293 C CD1 . ILE A 1 297 ? -3.223  -6.646  6.768   1.00 75.99 297 A 1 
ATOM 2294 N N   . ILE A 1 298 ? -1.409  -2.035  3.997   1.00 89.14 298 A 1 
ATOM 2295 C CA  . ILE A 1 298 ? -1.523  -1.013  2.940   1.00 89.63 298 A 1 
ATOM 2296 C C   . ILE A 1 298 ? -0.137  -0.546  2.460   1.00 90.94 298 A 1 
ATOM 2297 O O   . ILE A 1 298 ? 0.097   -0.440  1.258   1.00 90.51 298 A 1 
ATOM 2298 C CB  . ILE A 1 298 ? -2.399  0.164   3.438   1.00 88.37 298 A 1 
ATOM 2299 C CG1 . ILE A 1 298 ? -3.871  -0.289  3.535   1.00 84.03 298 A 1 
ATOM 2300 C CG2 . ILE A 1 298 ? -2.277  1.397   2.526   1.00 82.43 298 A 1 
ATOM 2301 C CD1 . ILE A 1 298 ? -4.826  0.770   4.095   1.00 76.05 298 A 1 
ATOM 2302 N N   . VAL A 1 299 ? 0.790   -0.299  3.395   1.00 90.39 299 A 1 
ATOM 2303 C CA  . VAL A 1 299 ? 2.169   0.109   3.080   1.00 89.03 299 A 1 
ATOM 2304 C C   . VAL A 1 299 ? 2.924   -1.022  2.384   1.00 89.22 299 A 1 
ATOM 2305 O O   . VAL A 1 299 ? 3.673   -0.775  1.445   1.00 89.87 299 A 1 
ATOM 2306 C CB  . VAL A 1 299 ? 2.914   0.549   4.357   1.00 89.14 299 A 1 
ATOM 2307 C CG1 . VAL A 1 299 ? 4.374   0.919   4.090   1.00 85.41 299 A 1 
ATOM 2308 C CG2 . VAL A 1 299 ? 2.234   1.759   5.005   1.00 87.12 299 A 1 
ATOM 2309 N N   . ASP A 1 300 ? 2.689   -2.265  2.792   1.00 91.31 300 A 1 
ATOM 2310 C CA  . ASP A 1 300 ? 3.351   -3.444  2.222   1.00 90.42 300 A 1 
ATOM 2311 C C   . ASP A 1 300 ? 2.828   -3.825  0.826   1.00 90.21 300 A 1 
ATOM 2312 O O   . ASP A 1 300 ? 3.486   -4.590  0.115   1.00 89.39 300 A 1 
ATOM 2313 C CB  . ASP A 1 300 ? 3.253   -4.609  3.221   1.00 89.34 300 A 1 
ATOM 2314 C CG  . ASP A 1 300 ? 4.185   -4.428  4.433   1.00 86.76 300 A 1 
ATOM 2315 O OD1 . ASP A 1 300 ? 5.237   -3.749  4.307   1.00 82.25 300 A 1 
ATOM 2316 O OD2 . ASP A 1 300 ? 3.949   -5.006  5.510   1.00 82.13 300 A 1 
ATOM 2317 N N   . THR A 1 301 ? 1.689   -3.263  0.398   1.00 92.59 301 A 1 
ATOM 2318 C CA  . THR A 1 301 ? 1.047   -3.560  -0.896  1.00 93.24 301 A 1 
ATOM 2319 C C   . THR A 1 301 ? 1.024   -2.349  -1.828  1.00 93.56 301 A 1 
ATOM 2320 O O   . THR A 1 301 ? 2.048   -1.998  -2.422  1.00 93.65 301 A 1 
ATOM 2321 C CB  . THR A 1 301 ? -0.345  -4.189  -0.706  1.00 93.37 301 A 1 
ATOM 2322 O OG1 . THR A 1 301 ? -1.179  -3.345  0.063   1.00 92.66 301 A 1 
ATOM 2323 C CG2 . THR A 1 301 ? -0.298  -5.541  -0.004  1.00 92.31 301 A 1 
ATOM 2324 N N   . TYR A 1 302 ? -0.124  -1.697  -1.981  1.00 94.77 302 A 1 
ATOM 2325 C CA  . TYR A 1 302 ? -0.390  -0.696  -3.026  1.00 94.52 302 A 1 
ATOM 2326 C C   . TYR A 1 302 ? -0.696  0.705   -2.476  1.00 94.44 302 A 1 
ATOM 2327 O O   . TYR A 1 302 ? -1.220  1.558   -3.200  1.00 91.28 302 A 1 
ATOM 2328 C CB  . TYR A 1 302 ? -1.494  -1.223  -3.956  1.00 94.69 302 A 1 
ATOM 2329 C CG  . TYR A 1 302 ? -1.213  -2.604  -4.529  1.00 95.24 302 A 1 
ATOM 2330 C CD1 . TYR A 1 302 ? -0.141  -2.789  -5.420  1.00 95.33 302 A 1 
ATOM 2331 C CD2 . TYR A 1 302 ? -1.991  -3.713  -4.134  1.00 93.65 302 A 1 
ATOM 2332 C CE1 . TYR A 1 302 ? 0.166   -4.071  -5.907  1.00 94.93 302 A 1 
ATOM 2333 C CE2 . TYR A 1 302 ? -1.687  -4.998  -4.620  1.00 93.73 302 A 1 
ATOM 2334 C CZ  . TYR A 1 302 ? -0.603  -5.177  -5.502  1.00 95.68 302 A 1 
ATOM 2335 O OH  . TYR A 1 302 ? -0.284  -6.419  -5.957  1.00 96.00 302 A 1 
ATOM 2336 N N   . GLY A 1 303 ? -0.394  0.963   -1.210  1.00 92.48 303 A 1 
ATOM 2337 C CA  . GLY A 1 303 ? -0.529  2.288   -0.603  1.00 91.49 303 A 1 
ATOM 2338 C C   . GLY A 1 303 ? -1.961  2.831   -0.556  1.00 93.60 303 A 1 
ATOM 2339 O O   . GLY A 1 303 ? -2.147  4.045   -0.608  1.00 91.76 303 A 1 
ATOM 2340 N N   . GLY A 1 304 ? -2.973  1.949   -0.520  1.00 94.06 304 A 1 
ATOM 2341 C CA  . GLY A 1 304 ? -4.399  2.308   -0.589  1.00 93.41 304 A 1 
ATOM 2342 C C   . GLY A 1 304 ? -4.905  2.641   -1.999  1.00 94.64 304 A 1 
ATOM 2343 O O   . GLY A 1 304 ? -6.091  2.906   -2.178  1.00 93.20 304 A 1 
ATOM 2344 N N   . TYR A 1 305 ? -4.032  2.620   -3.014  1.00 96.12 305 A 1 
ATOM 2345 C CA  . TYR A 1 305 ? -4.414  2.889   -4.409  1.00 96.28 305 A 1 
ATOM 2346 C C   . TYR A 1 305 ? -5.226  1.742   -5.035  1.00 96.59 305 A 1 
ATOM 2347 O O   . TYR A 1 305 ? -6.073  1.972   -5.903  1.00 93.32 305 A 1 
ATOM 2348 C CB  . TYR A 1 305 ? -3.138  3.162   -5.215  1.00 95.61 305 A 1 
ATOM 2349 C CG  . TYR A 1 305 ? -3.384  3.801   -6.566  1.00 96.09 305 A 1 
ATOM 2350 C CD1 . TYR A 1 305 ? -3.705  3.005   -7.682  1.00 92.77 305 A 1 
ATOM 2351 C CD2 . TYR A 1 305 ? -3.273  5.197   -6.711  1.00 93.63 305 A 1 
ATOM 2352 C CE1 . TYR A 1 305 ? -3.904  3.599   -8.942  1.00 91.55 305 A 1 
ATOM 2353 C CE2 . TYR A 1 305 ? -3.467  5.794   -7.974  1.00 91.42 305 A 1 
ATOM 2354 C CZ  . TYR A 1 305 ? -3.775  4.994   -9.093  1.00 94.49 305 A 1 
ATOM 2355 O OH  . TYR A 1 305 ? -3.929  5.564   -10.318 1.00 92.66 305 A 1 
ATOM 2356 N N   . ALA A 1 306 ? -4.987  0.514   -4.583  1.00 95.30 306 A 1 
ATOM 2357 C CA  . ALA A 1 306 ? -5.715  -0.688  -4.959  1.00 95.28 306 A 1 
ATOM 2358 C C   . ALA A 1 306 ? -6.118  -1.479  -3.707  1.00 95.38 306 A 1 
ATOM 2359 O O   . ALA A 1 306 ? -5.573  -1.251  -2.621  1.00 94.61 306 A 1 
ATOM 2360 C CB  . ALA A 1 306 ? -4.845  -1.511  -5.915  1.00 95.34 306 A 1 
ATOM 2361 N N   . SER A 1 307 ? -7.079  -2.401  -3.880  1.00 94.38 307 A 1 
ATOM 2362 C CA  . SER A 1 307 ? -7.537  -3.284  -2.809  1.00 94.32 307 A 1 
ATOM 2363 C C   . SER A 1 307 ? -6.413  -4.196  -2.304  1.00 93.72 307 A 1 
ATOM 2364 O O   . SER A 1 307 ? -5.440  -4.475  -3.008  1.00 91.41 307 A 1 
ATOM 2365 C CB  . SER A 1 307 ? -8.722  -4.130  -3.289  1.00 93.86 307 A 1 
ATOM 2366 O OG  . SER A 1 307 ? -9.740  -3.307  -3.830  1.00 92.64 307 A 1 
ATOM 2367 N N   . HIS A 1 308 ? -6.575  -4.674  -1.068  1.00 93.56 308 A 1 
ATOM 2368 C CA  . HIS A 1 308 ? -5.705  -5.679  -0.466  1.00 91.96 308 A 1 
ATOM 2369 C C   . HIS A 1 308 ? -6.541  -6.669  0.349   1.00 91.44 308 A 1 
ATOM 2370 O O   . HIS A 1 308 ? -7.626  -6.326  0.820   1.00 85.25 308 A 1 
ATOM 2371 C CB  . HIS A 1 308 ? -4.629  -4.993  0.391   1.00 89.12 308 A 1 
ATOM 2372 C CG  . HIS A 1 308 ? -5.172  -4.241  1.581   1.00 87.75 308 A 1 
ATOM 2373 N ND1 . HIS A 1 308 ? -5.586  -4.798  2.767   1.00 74.12 308 A 1 
ATOM 2374 C CD2 . HIS A 1 308 ? -5.396  -2.889  1.677   1.00 77.41 308 A 1 
ATOM 2375 C CE1 . HIS A 1 308 ? -6.056  -3.828  3.553   1.00 76.32 308 A 1 
ATOM 2376 N NE2 . HIS A 1 308 ? -5.953  -2.638  2.931   1.00 78.46 308 A 1 
ATOM 2377 N N   . GLY A 1 309 ? -6.027  -7.894  0.532   1.00 89.69 309 A 1 
ATOM 2378 C CA  . GLY A 1 309 ? -6.639  -8.887  1.415   1.00 87.10 309 A 1 
ATOM 2379 C C   . GLY A 1 309 ? -6.403  -8.594  2.901   1.00 85.99 309 A 1 
ATOM 2380 O O   . GLY A 1 309 ? -5.722  -7.629  3.262   1.00 80.33 309 A 1 
ATOM 2381 N N   . GLY A 1 310 ? -6.967  -9.448  3.767   1.00 83.43 310 A 1 
ATOM 2382 C CA  . GLY A 1 310 ? -6.758  -9.363  5.220   1.00 78.48 310 A 1 
ATOM 2383 C C   . GLY A 1 310 ? -5.461  -10.019 5.699   1.00 78.97 310 A 1 
ATOM 2384 O O   . GLY A 1 310 ? -4.989  -9.710  6.789   1.00 73.70 310 A 1 
ATOM 2385 N N   . GLY A 1 311 ? -4.876  -10.917 4.899   1.00 79.04 311 A 1 
ATOM 2386 C CA  . GLY A 1 311 ? -3.671  -11.663 5.236   1.00 76.23 311 A 1 
ATOM 2387 C C   . GLY A 1 311 ? -2.411  -10.794 5.240   1.00 77.20 311 A 1 
ATOM 2388 O O   . GLY A 1 311 ? -2.167  -10.016 4.325   1.00 72.42 311 A 1 
ATOM 2389 N N   . ALA A 1 312 ? -1.579  -10.956 6.274   1.00 74.18 312 A 1 
ATOM 2390 C CA  . ALA A 1 312 ? -0.284  -10.293 6.368   1.00 71.47 312 A 1 
ATOM 2391 C C   . ALA A 1 312 ? 0.828   -11.126 5.707   1.00 75.68 312 A 1 
ATOM 2392 O O   . ALA A 1 312 ? 0.771   -12.355 5.672   1.00 68.62 312 A 1 
ATOM 2393 C CB  . ALA A 1 312 ? 0.022   -10.004 7.839   1.00 59.69 312 A 1 
ATOM 2394 N N   . PHE A 1 313 ? 1.874   -10.453 5.227   1.00 82.13 313 A 1 
ATOM 2395 C CA  . PHE A 1 313 ? 3.094   -11.102 4.736   1.00 82.12 313 A 1 
ATOM 2396 C C   . PHE A 1 313 ? 4.054   -11.457 5.877   1.00 81.52 313 A 1 
ATOM 2397 O O   . PHE A 1 313 ? 4.586   -12.567 5.926   1.00 75.03 313 A 1 
ATOM 2398 C CB  . PHE A 1 313 ? 3.797   -10.182 3.732   1.00 80.62 313 A 1 
ATOM 2399 C CG  . PHE A 1 313 ? 2.979   -9.819  2.516   1.00 85.29 313 A 1 
ATOM 2400 C CD1 . PHE A 1 313 ? 2.745   -10.775 1.514   1.00 81.28 313 A 1 
ATOM 2401 C CD2 . PHE A 1 313 ? 2.461   -8.521  2.386   1.00 81.64 313 A 1 
ATOM 2402 C CE1 . PHE A 1 313 ? 1.994   -10.434 0.382   1.00 80.71 313 A 1 
ATOM 2403 C CE2 . PHE A 1 313 ? 1.708   -8.182  1.252   1.00 79.62 313 A 1 
ATOM 2404 C CZ  . PHE A 1 313 ? 1.472   -9.136  0.247   1.00 84.28 313 A 1 
ATOM 2405 N N   . SER A 1 314 ? 4.272   -10.507 6.787   1.00 79.47 314 A 1 
ATOM 2406 C CA  . SER A 1 314 ? 5.203   -10.649 7.905   1.00 76.87 314 A 1 
ATOM 2407 C C   . SER A 1 314 ? 4.813   -11.814 8.811   1.00 77.13 314 A 1 
ATOM 2408 O O   . SER A 1 314 ? 3.639   -11.986 9.116   1.00 73.56 314 A 1 
ATOM 2409 C CB  . SER A 1 314 ? 5.252   -9.358  8.724   1.00 72.34 314 A 1 
ATOM 2410 O OG  . SER A 1 314 ? 5.678   -8.283  7.904   1.00 65.72 314 A 1 
ATOM 2411 N N   . GLY A 1 315 ? 5.814   -12.591 9.244   1.00 81.36 315 A 1 
ATOM 2412 C CA  . GLY A 1 315 ? 5.608   -13.707 10.165  1.00 83.01 315 A 1 
ATOM 2413 C C   . GLY A 1 315 ? 4.995   -14.966 9.547   1.00 85.87 315 A 1 
ATOM 2414 O O   . GLY A 1 315 ? 4.805   -15.937 10.267  1.00 84.38 315 A 1 
ATOM 2415 N N   . LYS A 1 316 ? 4.700   -14.994 8.241   1.00 86.17 316 A 1 
ATOM 2416 C CA  . LYS A 1 316 ? 4.177   -16.173 7.537   1.00 87.64 316 A 1 
ATOM 2417 C C   . LYS A 1 316 ? 5.234   -16.779 6.620   1.00 88.83 316 A 1 
ATOM 2418 O O   . LYS A 1 316 ? 5.948   -16.049 5.936   1.00 87.99 316 A 1 
ATOM 2419 C CB  . LYS A 1 316 ? 2.902   -15.829 6.753   1.00 86.91 316 A 1 
ATOM 2420 C CG  . LYS A 1 316 ? 1.748   -15.398 7.663   1.00 84.21 316 A 1 
ATOM 2421 C CD  . LYS A 1 316 ? 0.448   -15.175 6.864   1.00 82.13 316 A 1 
ATOM 2422 C CE  . LYS A 1 316 ? -0.682  -14.740 7.802   1.00 79.47 316 A 1 
ATOM 2423 N NZ  . LYS A 1 316 ? -1.965  -14.553 7.094   1.00 74.68 316 A 1 
ATOM 2424 N N   . ASP A 1 317 ? 5.307   -18.112 6.557   1.00 89.23 317 A 1 
ATOM 2425 C CA  . ASP A 1 317 ? 6.111   -18.782 5.531   1.00 89.61 317 A 1 
ATOM 2426 C C   . ASP A 1 317 ? 5.488   -18.608 4.124   1.00 90.21 317 A 1 
ATOM 2427 O O   . ASP A 1 317 ? 4.288   -18.334 3.990   1.00 89.76 317 A 1 
ATOM 2428 C CB  . ASP A 1 317 ? 6.342   -20.255 5.907   1.00 89.15 317 A 1 
ATOM 2429 C CG  . ASP A 1 317 ? 5.093   -21.094 5.685   1.00 89.27 317 A 1 
ATOM 2430 O OD1 . ASP A 1 317 ? 4.851   -21.475 4.513   1.00 87.28 317 A 1 
ATOM 2431 O OD2 . ASP A 1 317 ? 4.340   -21.327 6.657   1.00 87.20 317 A 1 
ATOM 2432 N N   . PRO A 1 318 ? 6.279   -18.733 3.035   1.00 91.69 318 A 1 
ATOM 2433 C CA  . PRO A 1 318 ? 5.804   -18.453 1.677   1.00 91.57 318 A 1 
ATOM 2434 C C   . PRO A 1 318 ? 4.842   -19.502 1.106   1.00 91.90 318 A 1 
ATOM 2435 O O   . PRO A 1 318 ? 4.328   -19.287 0.009   1.00 91.13 318 A 1 
ATOM 2436 C CB  . PRO A 1 318 ? 7.076   -18.350 0.833   1.00 90.97 318 A 1 
ATOM 2437 C CG  . PRO A 1 318 ? 8.018   -19.310 1.549   1.00 90.11 318 A 1 
ATOM 2438 C CD  . PRO A 1 318 ? 7.698   -19.061 3.009   1.00 91.67 318 A 1 
ATOM 2439 N N   . SER A 1 319 ? 4.588   -20.614 1.784   1.00 92.29 319 A 1 
ATOM 2440 C CA  . SER A 1 319 ? 3.584   -21.597 1.361   1.00 92.15 319 A 1 
ATOM 2441 C C   . SER A 1 319 ? 2.155   -21.185 1.729   1.00 93.04 319 A 1 
ATOM 2442 O O   . SER A 1 319 ? 1.205   -21.668 1.114   1.00 92.33 319 A 1 
ATOM 2443 C CB  . SER A 1 319 ? 3.912   -22.991 1.905   1.00 91.09 319 A 1 
ATOM 2444 O OG  . SER A 1 319 ? 3.524   -23.151 3.254   1.00 88.67 319 A 1 
ATOM 2445 N N   . LYS A 1 320 ? 1.986   -20.260 2.676   1.00 91.84 320 A 1 
ATOM 2446 C CA  . LYS A 1 320 ? 0.664   -19.755 3.066   1.00 92.28 320 A 1 
ATOM 2447 C C   . LYS A 1 320 ? -0.015  -19.056 1.892   1.00 93.50 320 A 1 
ATOM 2448 O O   . LYS A 1 320 ? 0.580   -18.193 1.248   1.00 93.33 320 A 1 
ATOM 2449 C CB  . LYS A 1 320 ? 0.762   -18.812 4.280   1.00 91.47 320 A 1 
ATOM 2450 C CG  . LYS A 1 320 ? 1.413   -19.418 5.533   1.00 89.01 320 A 1 
ATOM 2451 C CD  . LYS A 1 320 ? 0.772   -20.719 6.019   1.00 86.95 320 A 1 
ATOM 2452 C CE  . LYS A 1 320 ? 1.510   -21.174 7.283   1.00 84.94 320 A 1 
ATOM 2453 N NZ  . LYS A 1 320 ? 1.384   -22.619 7.531   1.00 81.28 320 A 1 
ATOM 2454 N N   . VAL A 1 321 ? -1.287  -19.409 1.644   1.00 93.23 321 A 1 
ATOM 2455 C CA  . VAL A 1 321 ? -2.053  -18.920 0.491   1.00 94.06 321 A 1 
ATOM 2456 C C   . VAL A 1 321 ? -2.165  -17.393 0.479   1.00 94.89 321 A 1 
ATOM 2457 O O   . VAL A 1 321 ? -1.985  -16.792 -0.574  1.00 94.74 321 A 1 
ATOM 2458 C CB  . VAL A 1 321 ? -3.426  -19.621 0.405   1.00 93.46 321 A 1 
ATOM 2459 C CG1 . VAL A 1 321 ? -4.391  -19.227 1.527   1.00 89.41 321 A 1 
ATOM 2460 C CG2 . VAL A 1 321 ? -4.085  -19.372 -0.954  1.00 89.11 321 A 1 
ATOM 2461 N N   . ASP A 1 322 ? -2.312  -16.750 1.638   1.00 93.47 322 A 1 
ATOM 2462 C CA  . ASP A 1 322 ? -2.333  -15.284 1.761   1.00 93.69 322 A 1 
ATOM 2463 C C   . ASP A 1 322 ? -1.109  -14.610 1.126   1.00 94.75 322 A 1 
ATOM 2464 O O   . ASP A 1 322 ? -1.209  -13.537 0.532   1.00 93.86 322 A 1 
ATOM 2465 C CB  . ASP A 1 322 ? -2.338  -14.888 3.239   1.00 92.31 322 A 1 
ATOM 2466 C CG  . ASP A 1 322 ? -3.653  -15.161 3.961   1.00 89.89 322 A 1 
ATOM 2467 O OD1 . ASP A 1 322 ? -4.714  -15.035 3.319   1.00 86.15 322 A 1 
ATOM 2468 O OD2 . ASP A 1 322 ? -3.552  -15.405 5.183   1.00 84.64 322 A 1 
ATOM 2469 N N   . ARG A 1 323 ? 0.060   -15.238 1.270   1.00 94.19 323 A 1 
ATOM 2470 C CA  . ARG A 1 323 ? 1.330   -14.709 0.764   1.00 94.53 323 A 1 
ATOM 2471 C C   . ARG A 1 323 ? 1.580   -15.142 -0.675  1.00 95.35 323 A 1 
ATOM 2472 O O   . ARG A 1 323 ? 1.849   -14.301 -1.533  1.00 95.13 323 A 1 
ATOM 2473 C CB  . ARG A 1 323 ? 2.455   -15.130 1.724   1.00 93.56 323 A 1 
ATOM 2474 C CG  . ARG A 1 323 ? 3.767   -14.380 1.453   1.00 90.53 323 A 1 
ATOM 2475 C CD  . ARG A 1 323 ? 4.814   -14.795 2.490   1.00 89.96 323 A 1 
ATOM 2476 N NE  . ARG A 1 323 ? 5.959   -13.855 2.558   1.00 88.30 323 A 1 
ATOM 2477 C CZ  . ARG A 1 323 ? 6.941   -13.915 3.444   1.00 88.51 323 A 1 
ATOM 2478 N NH1 . ARG A 1 323 ? 7.061   -14.893 4.283   1.00 83.48 323 A 1 
ATOM 2479 N NH2 . ARG A 1 323 ? 7.827   -12.975 3.531   1.00 84.08 323 A 1 
ATOM 2480 N N   . SER A 1 324 ? 1.473   -16.440 -0.951  1.00 95.43 324 A 1 
ATOM 2481 C CA  . SER A 1 324 ? 1.753   -16.999 -2.276  1.00 95.94 324 A 1 
ATOM 2482 C C   . SER A 1 324 ? 0.788   -16.484 -3.345  1.00 96.87 324 A 1 
ATOM 2483 O O   . SER A 1 324 ? 1.232   -16.037 -4.406  1.00 97.19 324 A 1 
ATOM 2484 C CB  . SER A 1 324 ? 1.760   -18.532 -2.222  1.00 95.53 324 A 1 
ATOM 2485 O OG  . SER A 1 324 ? 0.517   -19.050 -1.802  1.00 94.35 324 A 1 
ATOM 2486 N N   . ALA A 1 325 ? -0.518  -16.462 -3.069  1.00 96.31 325 A 1 
ATOM 2487 C CA  . ALA A 1 325 ? -1.516  -15.979 -4.016  1.00 96.92 325 A 1 
ATOM 2488 C C   . ALA A 1 325 ? -1.465  -14.452 -4.192  1.00 97.58 325 A 1 
ATOM 2489 O O   . ALA A 1 325 ? -1.685  -13.976 -5.302  1.00 97.79 325 A 1 
ATOM 2490 C CB  . ALA A 1 325 ? -2.901  -16.484 -3.607  1.00 96.72 325 A 1 
ATOM 2491 N N   . ALA A 1 326 ? -1.079  -13.675 -3.168  1.00 96.64 326 A 1 
ATOM 2492 C CA  . ALA A 1 326 ? -0.824  -12.241 -3.344  1.00 97.11 326 A 1 
ATOM 2493 C C   . ALA A 1 326 ? 0.365   -11.973 -4.284  1.00 97.71 326 A 1 
ATOM 2494 O O   . ALA A 1 326 ? 0.296   -11.081 -5.133  1.00 97.87 326 A 1 
ATOM 2495 C CB  . ALA A 1 326 ? -0.612  -11.593 -1.972  1.00 96.87 326 A 1 
ATOM 2496 N N   . TYR A 1 327 ? 1.443   -12.775 -4.191  1.00 97.43 327 A 1 
ATOM 2497 C CA  . TYR A 1 327 ? 2.553   -12.692 -5.141  1.00 97.73 327 A 1 
ATOM 2498 C C   . TYR A 1 327 ? 2.143   -13.117 -6.552  1.00 98.24 327 A 1 
ATOM 2499 O O   . TYR A 1 327 ? 2.484   -12.424 -7.513  1.00 98.26 327 A 1 
ATOM 2500 C CB  . TYR A 1 327 ? 3.741   -13.530 -4.653  1.00 97.26 327 A 1 
ATOM 2501 C CG  . TYR A 1 327 ? 4.422   -13.052 -3.384  1.00 96.77 327 A 1 
ATOM 2502 C CD1 . TYR A 1 327 ? 4.554   -11.681 -3.092  1.00 96.05 327 A 1 
ATOM 2503 C CD2 . TYR A 1 327 ? 4.980   -14.002 -2.507  1.00 95.83 327 A 1 
ATOM 2504 C CE1 . TYR A 1 327 ? 5.220   -11.261 -1.928  1.00 95.30 327 A 1 
ATOM 2505 C CE2 . TYR A 1 327 ? 5.649   -13.589 -1.343  1.00 95.03 327 A 1 
ATOM 2506 C CZ  . TYR A 1 327 ? 5.768   -12.218 -1.049  1.00 95.15 327 A 1 
ATOM 2507 O OH  . TYR A 1 327 ? 6.408   -11.824 0.079   1.00 94.00 327 A 1 
ATOM 2508 N N   . MET A 1 328 ? 1.360   -14.189 -6.708  1.00 97.99 328 A 1 
ATOM 2509 C CA  . MET A 1 328 ? 0.840   -14.597 -8.016  1.00 98.32 328 A 1 
ATOM 2510 C C   . MET A 1 328 ? -0.084  -13.526 -8.605  1.00 98.55 328 A 1 
ATOM 2511 O O   . MET A 1 328 ? 0.043   -13.186 -9.778  1.00 98.60 328 A 1 
ATOM 2512 C CB  . MET A 1 328 ? 0.126   -15.951 -7.900  1.00 98.30 328 A 1 
ATOM 2513 C CG  . MET A 1 328 ? -0.391  -16.443 -9.261  1.00 97.62 328 A 1 
ATOM 2514 S SD  . MET A 1 328 ? 0.875   -16.603 -10.555 1.00 97.65 328 A 1 
ATOM 2515 C CE  . MET A 1 328 ? 1.313   -18.346 -10.387 1.00 94.90 328 A 1 
ATOM 2516 N N   . ALA A 1 329 ? -0.964  -12.932 -7.810  1.00 98.14 329 A 1 
ATOM 2517 C CA  . ALA A 1 329 ? -1.854  -11.858 -8.239  1.00 98.35 329 A 1 
ATOM 2518 C C   . ALA A 1 329 ? -1.074  -10.636 -8.762  1.00 98.56 329 A 1 
ATOM 2519 O O   . ALA A 1 329 ? -1.390  -10.088 -9.823  1.00 98.59 329 A 1 
ATOM 2520 C CB  . ALA A 1 329 ? -2.759  -11.522 -7.047  1.00 98.23 329 A 1 
ATOM 2521 N N   . ARG A 1 330 ? 0.006   -10.239 -8.070  1.00 98.34 330 A 1 
ATOM 2522 C CA  . ARG A 1 330 ? 0.940   -9.202  -8.547  1.00 98.54 330 A 1 
ATOM 2523 C C   . ARG A 1 330 ? 1.611   -9.612  -9.851  1.00 98.64 330 A 1 
ATOM 2524 O O   . ARG A 1 330 ? 1.616   -8.825  -10.800 1.00 98.63 330 A 1 
ATOM 2525 C CB  . ARG A 1 330 ? 1.969   -8.892  -7.447  1.00 98.59 330 A 1 
ATOM 2526 C CG  . ARG A 1 330 ? 3.151   -8.015  -7.911  1.00 98.42 330 A 1 
ATOM 2527 C CD  . ARG A 1 330 ? 2.716   -6.657  -8.492  1.00 98.38 330 A 1 
ATOM 2528 N NE  . ARG A 1 330 ? 3.886   -5.890  -8.935  1.00 98.32 330 A 1 
ATOM 2529 C CZ  . ARG A 1 330 ? 3.898   -4.738  -9.572  1.00 98.50 330 A 1 
ATOM 2530 N NH1 . ARG A 1 330 ? 2.813   -4.091  -9.875  1.00 97.31 330 A 1 
ATOM 2531 N NH2 . ARG A 1 330 ? 5.036   -4.212  -9.910  1.00 97.82 330 A 1 
ATOM 2532 N N   . TYR A 1 331 ? 2.134   -10.833 -9.931  1.00 98.79 331 A 1 
ATOM 2533 C CA  . TYR A 1 331 ? 2.807   -11.356 -11.119 1.00 98.86 331 A 1 
ATOM 2534 C C   . TYR A 1 331 ? 1.894   -11.311 -12.354 1.00 98.89 331 A 1 
ATOM 2535 O O   . TYR A 1 331 ? 2.288   -10.794 -13.399 1.00 98.86 331 A 1 
ATOM 2536 C CB  . TYR A 1 331 ? 3.291   -12.777 -10.814 1.00 98.86 331 A 1 
ATOM 2537 C CG  . TYR A 1 331 ? 3.861   -13.516 -12.001 1.00 98.84 331 A 1 
ATOM 2538 C CD1 . TYR A 1 331 ? 3.088   -14.503 -12.639 1.00 98.59 331 A 1 
ATOM 2539 C CD2 . TYR A 1 331 ? 5.158   -13.224 -12.456 1.00 98.67 331 A 1 
ATOM 2540 C CE1 . TYR A 1 331 ? 3.624   -15.218 -13.717 1.00 98.60 331 A 1 
ATOM 2541 C CE2 . TYR A 1 331 ? 5.698   -13.941 -13.538 1.00 98.57 331 A 1 
ATOM 2542 C CZ  . TYR A 1 331 ? 4.932   -14.949 -14.161 1.00 98.72 331 A 1 
ATOM 2543 O OH  . TYR A 1 331 ? 5.453   -15.679 -15.176 1.00 98.48 331 A 1 
ATOM 2544 N N   . VAL A 1 332 ? 0.646   -11.778 -12.226 1.00 98.89 332 A 1 
ATOM 2545 C CA  . VAL A 1 332 ? -0.350  -11.780 -13.306 1.00 98.91 332 A 1 
ATOM 2546 C C   . VAL A 1 332 ? -0.658  -10.360 -13.774 1.00 98.93 332 A 1 
ATOM 2547 O O   . VAL A 1 332 ? -0.525  -10.064 -14.960 1.00 98.89 332 A 1 
ATOM 2548 C CB  . VAL A 1 332 ? -1.630  -12.510 -12.857 1.00 98.87 332 A 1 
ATOM 2549 C CG1 . VAL A 1 332 ? -2.769  -12.360 -13.874 1.00 98.44 332 A 1 
ATOM 2550 C CG2 . VAL A 1 332 ? -1.359  -14.008 -12.686 1.00 98.42 332 A 1 
ATOM 2551 N N   . THR A 1 333 ? -1.022  -9.459  -12.864 1.00 98.88 333 A 1 
ATOM 2552 C CA  . THR A 1 333 ? -1.384  -8.077  -13.228 1.00 98.89 333 A 1 
ATOM 2553 C C   . THR A 1 333 ? -0.226  -7.318  -13.860 1.00 98.91 333 A 1 
ATOM 2554 O O   . THR A 1 333 ? -0.426  -6.608  -14.847 1.00 98.83 333 A 1 
ATOM 2555 C CB  . THR A 1 333 ? -1.908  -7.278  -12.029 1.00 98.76 333 A 1 
ATOM 2556 O OG1 . THR A 1 333 ? -1.042  -7.378  -10.923 1.00 96.64 333 A 1 
ATOM 2557 C CG2 . THR A 1 333 ? -3.277  -7.783  -11.598 1.00 96.26 333 A 1 
ATOM 2558 N N   . LYS A 1 334 ? 0.989   -7.512  -13.365 1.00 98.86 334 A 1 
ATOM 2559 C CA  . LYS A 1 334 ? 2.189   -6.899  -13.936 1.00 98.91 334 A 1 
ATOM 2560 C C   . LYS A 1 334 ? 2.431   -7.354  -15.375 1.00 98.93 334 A 1 
ATOM 2561 O O   . LYS A 1 334 ? 2.688   -6.521  -16.243 1.00 98.86 334 A 1 
ATOM 2562 C CB  . LYS A 1 334 ? 3.390   -7.189  -13.018 1.00 98.85 334 A 1 
ATOM 2563 C CG  . LYS A 1 334 ? 4.586   -6.321  -13.415 1.00 98.41 334 A 1 
ATOM 2564 C CD  . LYS A 1 334 ? 5.786   -6.529  -12.489 1.00 97.98 334 A 1 
ATOM 2565 C CE  . LYS A 1 334 ? 6.903   -5.587  -12.951 1.00 97.19 334 A 1 
ATOM 2566 N NZ  . LYS A 1 334 ? 8.148   -5.778  -12.190 1.00 96.18 334 A 1 
ATOM 2567 N N   . ASN A 1 335 ? 2.290   -8.661  -15.646 1.00 98.88 335 A 1 
ATOM 2568 C CA  . ASN A 1 335 ? 2.433   -9.202  -16.997 1.00 98.91 335 A 1 
ATOM 2569 C C   . ASN A 1 335 ? 1.300   -8.744  -17.931 1.00 98.92 335 A 1 
ATOM 2570 O O   . ASN A 1 335 ? 1.578   -8.409  -19.078 1.00 98.78 335 A 1 
ATOM 2571 C CB  . ASN A 1 335 ? 2.560   -10.736 -16.935 1.00 98.88 335 A 1 
ATOM 2572 C CG  . ASN A 1 335 ? 3.975   -11.178 -16.603 1.00 98.87 335 A 1 
ATOM 2573 O OD1 . ASN A 1 335 ? 4.810   -11.340 -17.478 1.00 96.02 335 A 1 
ATOM 2574 N ND2 . ASN A 1 335 ? 4.299   -11.358 -15.350 1.00 96.10 335 A 1 
ATOM 2575 N N   . LEU A 1 336 ? 0.049   -8.645  -17.456 1.00 98.91 336 A 1 
ATOM 2576 C CA  . LEU A 1 336 ? -1.078  -8.115  -18.240 1.00 98.90 336 A 1 
ATOM 2577 C C   . LEU A 1 336 ? -0.848  -6.662  -18.673 1.00 98.90 336 A 1 
ATOM 2578 O O   . LEU A 1 336 ? -1.000  -6.337  -19.850 1.00 98.81 336 A 1 
ATOM 2579 C CB  . LEU A 1 336 ? -2.379  -8.206  -17.420 1.00 98.88 336 A 1 
ATOM 2580 C CG  . LEU A 1 336 ? -2.977  -9.617  -17.301 1.00 98.73 336 A 1 
ATOM 2581 C CD1 . LEU A 1 336 ? -4.098  -9.591  -16.261 1.00 98.21 336 A 1 
ATOM 2582 C CD2 . LEU A 1 336 ? -3.569  -10.094 -18.626 1.00 98.39 336 A 1 
ATOM 2583 N N   . VAL A 1 337 ? -0.442  -5.793  -17.744 1.00 98.89 337 A 1 
ATOM 2584 C CA  . VAL A 1 337 ? -0.163  -4.382  -18.059 1.00 98.91 337 A 1 
ATOM 2585 C C   . VAL A 1 337 ? 1.027   -4.267  -19.013 1.00 98.89 337 A 1 
ATOM 2586 O O   . VAL A 1 337 ? 0.936   -3.570  -20.021 1.00 98.79 337 A 1 
ATOM 2587 C CB  . VAL A 1 337 ? 0.034   -3.556  -16.771 1.00 98.89 337 A 1 
ATOM 2588 C CG1 . VAL A 1 337 ? 0.508   -2.124  -17.053 1.00 98.48 337 A 1 
ATOM 2589 C CG2 . VAL A 1 337 ? -1.297  -3.448  -16.011 1.00 98.20 337 A 1 
ATOM 2590 N N   . ALA A 1 338 ? 2.106   -5.009  -18.775 1.00 98.87 338 A 1 
ATOM 2591 C CA  . ALA A 1 338 ? 3.274   -5.021  -19.657 1.00 98.87 338 A 1 
ATOM 2592 C C   . ALA A 1 338 ? 2.978   -5.588  -21.059 1.00 98.86 338 A 1 
ATOM 2593 O O   . ALA A 1 338 ? 3.582   -5.160  -22.046 1.00 98.70 338 A 1 
ATOM 2594 C CB  . ALA A 1 338 ? 4.379   -5.823  -18.969 1.00 98.85 338 A 1 
ATOM 2595 N N   . ALA A 1 339 ? 2.035   -6.533  -21.175 1.00 98.87 339 A 1 
ATOM 2596 C CA  . ALA A 1 339 ? 1.580   -7.080  -22.452 1.00 98.86 339 A 1 
ATOM 2597 C C   . ALA A 1 339 ? 0.668   -6.116  -23.229 1.00 98.84 339 A 1 
ATOM 2598 O O   . ALA A 1 339 ? 0.464   -6.317  -24.422 1.00 98.57 339 A 1 
ATOM 2599 C CB  . ALA A 1 339 ? 0.906   -8.432  -22.199 1.00 98.82 339 A 1 
ATOM 2600 N N   . GLY A 1 340 ? 0.158   -5.063  -22.592 1.00 98.79 340 A 1 
ATOM 2601 C CA  . GLY A 1 340 ? -0.705  -4.055  -23.213 1.00 98.75 340 A 1 
ATOM 2602 C C   . GLY A 1 340 ? -2.207  -4.337  -23.105 1.00 98.79 340 A 1 
ATOM 2603 O O   . GLY A 1 340 ? -2.981  -3.708  -23.815 1.00 98.25 340 A 1 
ATOM 2604 N N   . PHE A 1 341 ? -2.637  -5.242  -22.220 1.00 98.87 341 A 1 
ATOM 2605 C CA  . PHE A 1 341 ? -4.068  -5.513  -22.003 1.00 98.86 341 A 1 
ATOM 2606 C C   . PHE A 1 341 ? -4.811  -4.329  -21.382 1.00 98.80 341 A 1 
ATOM 2607 O O   . PHE A 1 341 ? -5.993  -4.140  -21.650 1.00 98.20 341 A 1 
ATOM 2608 C CB  . PHE A 1 341 ? -4.247  -6.741  -21.099 1.00 98.82 341 A 1 
ATOM 2609 C CG  . PHE A 1 341 ? -4.168  -8.054  -21.836 1.00 98.84 341 A 1 
ATOM 2610 C CD1 . PHE A 1 341 ? -5.355  -8.760  -22.127 1.00 98.56 341 A 1 
ATOM 2611 C CD2 . PHE A 1 341 ? -2.933  -8.576  -22.241 1.00 98.59 341 A 1 
ATOM 2612 C CE1 . PHE A 1 341 ? -5.297  -9.981  -22.814 1.00 98.39 341 A 1 
ATOM 2613 C CE2 . PHE A 1 341 ? -2.878  -9.796  -22.935 1.00 98.35 341 A 1 
ATOM 2614 C CZ  . PHE A 1 341 ? -4.060  -10.500 -23.219 1.00 98.54 341 A 1 
ATOM 2615 N N   . ALA A 1 342 ? -4.141  -3.547  -20.548 1.00 98.73 342 A 1 
ATOM 2616 C CA  . ALA A 1 342 ? -4.702  -2.382  -19.881 1.00 98.75 342 A 1 
ATOM 2617 C C   . ALA A 1 342 ? -3.590  -1.453  -19.382 1.00 98.76 342 A 1 
ATOM 2618 O O   . ALA A 1 342 ? -2.457  -1.880  -19.179 1.00 98.44 342 A 1 
ATOM 2619 C CB  . ALA A 1 342 ? -5.564  -2.865  -18.706 1.00 98.62 342 A 1 
ATOM 2620 N N   . ARG A 1 343 ? -3.922  -0.194  -19.108 1.00 98.71 343 A 1 
ATOM 2621 C CA  . ARG A 1 343 ? -3.010  0.741   -18.422 1.00 98.68 343 A 1 
ATOM 2622 C C   . ARG A 1 343 ? -2.992  0.545   -16.904 1.00 98.76 343 A 1 
ATOM 2623 O O   . ARG A 1 343 ? -2.012  0.886   -16.250 1.00 98.55 343 A 1 
ATOM 2624 C CB  . ARG A 1 343 ? -3.402  2.185   -18.742 1.00 98.39 343 A 1 
ATOM 2625 C CG  . ARG A 1 343 ? -3.204  2.542   -20.225 1.00 97.02 343 A 1 
ATOM 2626 C CD  . ARG A 1 343 ? -3.485  4.026   -20.467 1.00 94.75 343 A 1 
ATOM 2627 N NE  . ARG A 1 343 ? -2.592  4.858   -19.642 1.00 88.79 343 A 1 
ATOM 2628 C CZ  . ARG A 1 343 ? -2.837  6.019   -19.074 1.00 86.58 343 A 1 
ATOM 2629 N NH1 . ARG A 1 343 ? -3.896  6.735   -19.336 1.00 77.33 343 A 1 
ATOM 2630 N NH2 . ARG A 1 343 ? -1.988  6.470   -18.200 1.00 78.27 343 A 1 
ATOM 2631 N N   . ALA A 1 344 ? -4.070  0.029   -16.345 1.00 98.57 344 A 1 
ATOM 2632 C CA  . ALA A 1 344 ? -4.181  -0.365  -14.950 1.00 98.61 344 A 1 
ATOM 2633 C C   . ALA A 1 344 ? -5.018  -1.641  -14.865 1.00 98.72 344 A 1 
ATOM 2634 O O   . ALA A 1 344 ? -6.038  -1.744  -15.543 1.00 98.40 344 A 1 
ATOM 2635 C CB  . ALA A 1 344 ? -4.815  0.777   -14.142 1.00 98.21 344 A 1 
ATOM 2636 N N   . CYS A 1 345 ? -4.602  -2.585  -14.033 1.00 98.76 345 A 1 
ATOM 2637 C CA  . CYS A 1 345 ? -5.296  -3.852  -13.846 1.00 98.84 345 A 1 
ATOM 2638 C C   . CYS A 1 345 ? -5.240  -4.270  -12.380 1.00 98.87 345 A 1 
ATOM 2639 O O   . CYS A 1 345 ? -4.156  -4.330  -11.791 1.00 98.73 345 A 1 
ATOM 2640 C CB  . CYS A 1 345 ? -4.663  -4.906  -14.767 1.00 98.79 345 A 1 
ATOM 2641 S SG  . CYS A 1 345 ? -5.578  -6.469  -14.652 1.00 98.63 345 A 1 
ATOM 2642 N N   . GLN A 1 346 ? -6.401  -4.582  -11.803 1.00 98.86 346 A 1 
ATOM 2643 C CA  . GLN A 1 346 ? -6.544  -5.262  -10.525 1.00 98.85 346 A 1 
ATOM 2644 C C   . GLN A 1 346 ? -7.075  -6.672  -10.758 1.00 98.87 346 A 1 
ATOM 2645 O O   . GLN A 1 346 ? -7.987  -6.871  -11.555 1.00 98.79 346 A 1 
ATOM 2646 C CB  . GLN A 1 346 ? -7.458  -4.446  -9.591  1.00 98.65 346 A 1 
ATOM 2647 C CG  . GLN A 1 346 ? -7.507  -5.018  -8.166  1.00 97.86 346 A 1 
ATOM 2648 C CD  . GLN A 1 346 ? -8.319  -4.139  -7.222  1.00 97.71 346 A 1 
ATOM 2649 O OE1 . GLN A 1 346 ? -7.803  -3.239  -6.575  1.00 92.01 346 A 1 
ATOM 2650 N NE2 . GLN A 1 346 ? -9.602  -4.367  -7.101  1.00 90.59 346 A 1 
ATOM 2651 N N   . ILE A 1 347 ? -6.520  -7.647  -10.044 1.00 98.67 347 A 1 
ATOM 2652 C CA  . ILE A 1 347 ? -7.084  -8.995  -9.926  1.00 98.65 347 A 1 
ATOM 2653 C C   . ILE A 1 347 ? -7.464  -9.255  -8.474  1.00 98.58 347 A 1 
ATOM 2654 O O   . ILE A 1 347 ? -6.732  -8.873  -7.562  1.00 98.20 347 A 1 
ATOM 2655 C CB  . ILE A 1 347 ? -6.132  -10.066 -10.506 1.00 98.42 347 A 1 
ATOM 2656 C CG1 . ILE A 1 347 ? -6.812  -11.455 -10.585 1.00 90.92 347 A 1 
ATOM 2657 C CG2 . ILE A 1 347 ? -4.825  -10.165 -9.711  1.00 90.20 347 A 1 
ATOM 2658 C CD1 . ILE A 1 347 ? -5.974  -12.521 -11.309 1.00 88.41 347 A 1 
ATOM 2659 N N   . GLU A 1 348 ? -8.589  -9.918  -8.271  1.00 98.14 348 A 1 
ATOM 2660 C CA  . GLU A 1 348 ? -9.002  -10.522 -7.006  1.00 98.09 348 A 1 
ATOM 2661 C C   . GLU A 1 348 ? -9.015  -12.041 -7.160  1.00 97.99 348 A 1 
ATOM 2662 O O   . GLU A 1 348 ? -9.613  -12.575 -8.097  1.00 97.64 348 A 1 
ATOM 2663 C CB  . GLU A 1 348 ? -10.376 -9.982  -6.600  1.00 97.87 348 A 1 
ATOM 2664 C CG  . GLU A 1 348 ? -10.892 -10.573 -5.276  1.00 95.37 348 A 1 
ATOM 2665 C CD  . GLU A 1 348 ? -12.302 -10.073 -4.903  1.00 93.18 348 A 1 
ATOM 2666 O OE1 . GLU A 1 348 ? -12.836 -10.575 -3.885  1.00 82.63 348 A 1 
ATOM 2667 O OE2 . GLU A 1 348 ? -12.844 -9.197  -5.617  1.00 85.24 348 A 1 
ATOM 2668 N N   . LEU A 1 349 ? -8.356  -12.726 -6.228  1.00 97.76 349 A 1 
ATOM 2669 C CA  . LEU A 1 349 ? -8.397  -14.172 -6.060  1.00 97.54 349 A 1 
ATOM 2670 C C   . LEU A 1 349 ? -9.055  -14.471 -4.717  1.00 97.21 349 A 1 
ATOM 2671 O O   . LEU A 1 349 ? -8.679  -13.870 -3.711  1.00 96.60 349 A 1 
ATOM 2672 C CB  . LEU A 1 349 ? -6.972  -14.755 -6.107  1.00 97.60 349 A 1 
ATOM 2673 C CG  . LEU A 1 349 ? -6.169  -14.443 -7.385  1.00 97.44 349 A 1 
ATOM 2674 C CD1 . LEU A 1 349 ? -4.767  -15.045 -7.268  1.00 96.55 349 A 1 
ATOM 2675 C CD2 . LEU A 1 349 ? -6.831  -15.015 -8.639  1.00 96.66 349 A 1 
ATOM 2676 N N   . ALA A 1 350 ? -9.993  -15.420 -4.678  1.00 97.05 350 A 1 
ATOM 2677 C CA  . ALA A 1 350 ? -10.548 -15.897 -3.417  1.00 96.80 350 A 1 
ATOM 2678 C C   . ALA A 1 350 ? -10.461 -17.418 -3.314  1.00 96.56 350 A 1 
ATOM 2679 O O   . ALA A 1 350 ? -10.714 -18.128 -4.288  1.00 95.82 350 A 1 
ATOM 2680 C CB  . ALA A 1 350 ? -11.973 -15.370 -3.235  1.00 96.51 350 A 1 
ATOM 2681 N N   . TYR A 1 351 ? -10.127 -17.906 -2.110  1.00 95.29 351 A 1 
ATOM 2682 C CA  . TYR A 1 351 ? -10.001 -19.327 -1.806  1.00 94.67 351 A 1 
ATOM 2683 C C   . TYR A 1 351 ? -10.926 -19.702 -0.656  1.00 93.79 351 A 1 
ATOM 2684 O O   . TYR A 1 351 ? -11.113 -18.931 0.287   1.00 90.98 351 A 1 
ATOM 2685 C CB  . TYR A 1 351 ? -8.544  -19.682 -1.474  1.00 94.74 351 A 1 
ATOM 2686 C CG  . TYR A 1 351 ? -7.591  -19.531 -2.643  1.00 95.35 351 A 1 
ATOM 2687 C CD1 . TYR A 1 351 ? -7.239  -20.648 -3.424  1.00 93.71 351 A 1 
ATOM 2688 C CD2 . TYR A 1 351 ? -7.056  -18.266 -2.951  1.00 94.20 351 A 1 
ATOM 2689 C CE1 . TYR A 1 351 ? -6.353  -20.507 -4.508  1.00 93.97 351 A 1 
ATOM 2690 C CE2 . TYR A 1 351 ? -6.175  -18.116 -4.041  1.00 94.35 351 A 1 
ATOM 2691 C CZ  . TYR A 1 351 ? -5.820  -19.235 -4.818  1.00 95.84 351 A 1 
ATOM 2692 O OH  . TYR A 1 351 ? -4.969  -19.086 -5.865  1.00 95.51 351 A 1 
ATOM 2693 N N   . ALA A 1 352 ? -11.486 -20.911 -0.723  1.00 93.48 352 A 1 
ATOM 2694 C CA  . ALA A 1 352 ? -12.111 -21.568 0.414   1.00 92.50 352 A 1 
ATOM 2695 C C   . ALA A 1 352 ? -11.111 -22.545 1.047   1.00 91.29 352 A 1 
ATOM 2696 O O   . ALA A 1 352 ? -10.320 -23.169 0.336   1.00 88.56 352 A 1 
ATOM 2697 C CB  . ALA A 1 352 ? -13.393 -22.262 -0.057  1.00 92.42 352 A 1 
ATOM 2698 N N   . ILE A 1 353 ? -11.149 -22.688 2.370   1.00 89.80 353 A 1 
ATOM 2699 C CA  . ILE A 1 353 ? -10.302 -23.655 3.080   1.00 88.36 353 A 1 
ATOM 2700 C C   . ILE A 1 353 ? -10.517 -25.071 2.528   1.00 86.13 353 A 1 
ATOM 2701 O O   . ILE A 1 353 ? -11.647 -25.507 2.325   1.00 80.93 353 A 1 
ATOM 2702 C CB  . ILE A 1 353 ? -10.516 -23.559 4.606   1.00 86.57 353 A 1 
ATOM 2703 C CG1 . ILE A 1 353 ? -9.455  -24.390 5.354   1.00 80.64 353 A 1 
ATOM 2704 C CG2 . ILE A 1 353 ? -11.947 -23.962 5.025   1.00 79.35 353 A 1 
ATOM 2705 C CD1 . ILE A 1 353 ? -9.411  -24.122 6.863   1.00 74.11 353 A 1 
ATOM 2706 N N   . GLY A 1 354 ? -9.428  -25.783 2.261   1.00 86.17 354 A 1 
ATOM 2707 C CA  . GLY A 1 354 ? -9.454  -27.147 1.724   1.00 85.67 354 A 1 
ATOM 2708 C C   . GLY A 1 354 ? -9.755  -27.256 0.225   1.00 87.05 354 A 1 
ATOM 2709 O O   . GLY A 1 354 ? -9.834  -28.374 -0.272  1.00 84.09 354 A 1 
ATOM 2710 N N   . VAL A 1 355 ? -9.904  -26.143 -0.518  1.00 88.77 355 A 1 
ATOM 2711 C CA  . VAL A 1 355 ? -10.164 -26.138 -1.972  1.00 89.76 355 A 1 
ATOM 2712 C C   . VAL A 1 355 ? -8.950  -25.584 -2.723  1.00 90.31 355 A 1 
ATOM 2713 O O   . VAL A 1 355 ? -8.515  -24.465 -2.462  1.00 88.13 355 A 1 
ATOM 2714 C CB  . VAL A 1 355 ? -11.444 -25.352 -2.313  1.00 88.79 355 A 1 
ATOM 2715 C CG1 . VAL A 1 355 ? -11.791 -25.468 -3.801  1.00 85.67 355 A 1 
ATOM 2716 C CG2 . VAL A 1 355 ? -12.654 -25.863 -1.517  1.00 85.75 355 A 1 
ATOM 2717 N N   . ALA A 1 356 ? -8.400  -26.358 -3.681  1.00 90.85 356 A 1 
ATOM 2718 C CA  . ALA A 1 356 ? -7.176  -25.972 -4.391  1.00 91.73 356 A 1 
ATOM 2719 C C   . ALA A 1 356 ? -7.393  -24.873 -5.440  1.00 93.11 356 A 1 
ATOM 2720 O O   . ALA A 1 356 ? -6.548  -23.991 -5.612  1.00 92.09 356 A 1 
ATOM 2721 C CB  . ALA A 1 356 ? -6.557  -27.218 -5.042  1.00 89.85 356 A 1 
ATOM 2722 N N   . GLN A 1 357 ? -8.527  -24.930 -6.153  1.00 93.64 357 A 1 
ATOM 2723 C CA  . GLN A 1 357 ? -8.878  -23.911 -7.135  1.00 93.87 357 A 1 
ATOM 2724 C C   . GLN A 1 357 ? -9.489  -22.681 -6.442  1.00 94.95 357 A 1 
ATOM 2725 O O   . GLN A 1 357 ? -10.277 -22.844 -5.506  1.00 93.92 357 A 1 
ATOM 2726 C CB  . GLN A 1 357 ? -9.846  -24.493 -8.175  1.00 92.70 357 A 1 
ATOM 2727 C CG  . GLN A 1 357 ? -9.189  -25.563 -9.071  1.00 88.20 357 A 1 
ATOM 2728 C CD  . GLN A 1 357 ? -8.113  -25.019 -10.010 1.00 86.86 357 A 1 
ATOM 2729 O OE1 . GLN A 1 357 ? -7.917  -23.827 -10.184 1.00 78.72 357 A 1 
ATOM 2730 N NE2 . GLN A 1 357 ? -7.364  -25.875 -10.673 1.00 76.71 357 A 1 
ATOM 2731 N N   . PRO A 1 358 ? -9.183  -21.463 -6.911  1.00 94.12 358 A 1 
ATOM 2732 C CA  . PRO A 1 358 ? -9.848  -20.286 -6.375  1.00 95.33 358 A 1 
ATOM 2733 C C   . PRO A 1 358 ? -11.351 -20.349 -6.667  1.00 95.75 358 A 1 
ATOM 2734 O O   . PRO A 1 358 ? -11.773 -20.688 -7.775  1.00 94.34 358 A 1 
ATOM 2735 C CB  . PRO A 1 358 ? -9.169  -19.083 -7.036  1.00 95.08 358 A 1 
ATOM 2736 C CG  . PRO A 1 358 ? -8.683  -19.656 -8.372  1.00 93.57 358 A 1 
ATOM 2737 C CD  . PRO A 1 358 ? -8.321  -21.096 -8.026  1.00 95.05 358 A 1 
ATOM 2738 N N   . VAL A 1 359 ? -12.169 -19.972 -5.681  1.00 95.91 359 A 1 
ATOM 2739 C CA  . VAL A 1 359 ? -13.633 -19.884 -5.832  1.00 96.24 359 A 1 
ATOM 2740 C C   . VAL A 1 359 ? -14.048 -18.707 -6.716  1.00 96.92 359 A 1 
ATOM 2741 O O   . VAL A 1 359 ? -15.125 -18.731 -7.311  1.00 95.80 359 A 1 
ATOM 2742 C CB  . VAL A 1 359 ? -14.352 -19.825 -4.469  1.00 95.43 359 A 1 
ATOM 2743 C CG1 . VAL A 1 359 ? -14.085 -21.093 -3.650  1.00 91.32 359 A 1 
ATOM 2744 C CG2 . VAL A 1 359 ? -13.964 -18.607 -3.616  1.00 90.43 359 A 1 
ATOM 2745 N N   . SER A 1 360 ? -13.197 -17.700 -6.839  1.00 96.91 360 A 1 
ATOM 2746 C CA  . SER A 1 360 ? -13.377 -16.589 -7.773  1.00 97.07 360 A 1 
ATOM 2747 C C   . SER A 1 360 ? -12.043 -16.066 -8.310  1.00 97.63 360 A 1 
ATOM 2748 O O   . SER A 1 360 ? -11.013 -16.096 -7.641  1.00 97.07 360 A 1 
ATOM 2749 C CB  . SER A 1 360 ? -14.211 -15.458 -7.150  1.00 95.67 360 A 1 
ATOM 2750 O OG  . SER A 1 360 ? -13.485 -14.784 -6.143  1.00 90.89 360 A 1 
ATOM 2751 N N   . VAL A 1 361 ? -12.098 -15.598 -9.552  1.00 97.69 361 A 1 
ATOM 2752 C CA  . VAL A 1 361 ? -11.048 -14.820 -10.219 1.00 98.18 361 A 1 
ATOM 2753 C C   . VAL A 1 361 ? -11.752 -13.659 -10.907 1.00 98.35 361 A 1 
ATOM 2754 O O   . VAL A 1 361 ? -12.490 -13.874 -11.877 1.00 97.88 361 A 1 
ATOM 2755 C CB  . VAL A 1 361 ? -10.262 -15.655 -11.248 1.00 97.97 361 A 1 
ATOM 2756 C CG1 . VAL A 1 361 ? -9.173  -14.822 -11.933 1.00 97.32 361 A 1 
ATOM 2757 C CG2 . VAL A 1 361 ? -9.601  -16.891 -10.621 1.00 97.08 361 A 1 
ATOM 2758 N N   . HIS A 1 362 ? -11.566 -12.458 -10.386 1.00 98.36 362 A 1 
ATOM 2759 C CA  . HIS A 1 362 ? -12.175 -11.228 -10.882 1.00 98.42 362 A 1 
ATOM 2760 C C   . HIS A 1 362 ? -11.097 -10.270 -11.398 1.00 98.56 362 A 1 
ATOM 2761 O O   . HIS A 1 362 ? -10.042 -10.147 -10.789 1.00 98.35 362 A 1 
ATOM 2762 C CB  . HIS A 1 362 ? -13.030 -10.601 -9.773  1.00 98.06 362 A 1 
ATOM 2763 C CG  . HIS A 1 362 ? -13.707 -9.328  -10.211 1.00 95.24 362 A 1 
ATOM 2764 N ND1 . HIS A 1 362 ? -14.684 -9.219  -11.174 1.00 79.71 362 A 1 
ATOM 2765 C CD2 . HIS A 1 362 ? -13.431 -8.060  -9.768  1.00 82.43 362 A 1 
ATOM 2766 C CE1 . HIS A 1 362 ? -14.991 -7.915  -11.307 1.00 83.56 362 A 1 
ATOM 2767 N NE2 . HIS A 1 362 ? -14.256 -7.175  -10.466 1.00 86.29 362 A 1 
ATOM 2768 N N   . ILE A 1 363 ? -11.360 -9.614  -12.523 1.00 98.72 363 A 1 
ATOM 2769 C CA  . ILE A 1 363 ? -10.480 -8.611  -13.137 1.00 98.81 363 A 1 
ATOM 2770 C C   . ILE A 1 363 ? -11.217 -7.275  -13.172 1.00 98.84 363 A 1 
ATOM 2771 O O   . ILE A 1 363 ? -12.391 -7.228  -13.525 1.00 98.67 363 A 1 
ATOM 2772 C CB  . ILE A 1 363 ? -10.040 -9.059  -14.549 1.00 98.64 363 A 1 
ATOM 2773 C CG1 . ILE A 1 363 ? -9.175  -10.343 -14.530 1.00 97.47 363 A 1 
ATOM 2774 C CG2 . ILE A 1 363 ? -9.304  -7.944  -15.308 1.00 98.16 363 A 1 
ATOM 2775 C CD1 . ILE A 1 363 ? -7.773  -10.190 -13.926 1.00 95.38 363 A 1 
ATOM 2776 N N   . ASP A 1 364 ? -10.514 -6.203  -12.847 1.00 98.76 364 A 1 
ATOM 2777 C CA  . ASP A 1 364 ? -10.962 -4.817  -13.002 1.00 98.76 364 A 1 
ATOM 2778 C C   . ASP A 1 364 ? -9.831  -3.987  -13.623 1.00 98.80 364 A 1 
ATOM 2779 O O   . ASP A 1 364 ? -8.828  -3.666  -12.975 1.00 98.55 364 A 1 
ATOM 2780 C CB  . ASP A 1 364 ? -11.428 -4.258  -11.639 1.00 98.50 364 A 1 
ATOM 2781 C CG  . ASP A 1 364 ? -11.727 -2.746  -11.647 1.00 97.91 364 A 1 
ATOM 2782 O OD1 . ASP A 1 364 ? -11.904 -2.159  -12.740 1.00 96.00 364 A 1 
ATOM 2783 O OD2 . ASP A 1 364 ? -11.709 -2.138  -10.550 1.00 95.21 364 A 1 
ATOM 2784 N N   . THR A 1 365 ? -9.995  -3.621  -14.894 1.00 98.70 365 A 1 
ATOM 2785 C CA  . THR A 1 365 ? -9.050  -2.747  -15.618 1.00 98.61 365 A 1 
ATOM 2786 C C   . THR A 1 365 ? -9.323  -1.259  -15.406 1.00 98.20 365 A 1 
ATOM 2787 O O   . THR A 1 365 ? -8.673  -0.405  -16.023 1.00 97.44 365 A 1 
ATOM 2788 C CB  . THR A 1 365 ? -9.011  -3.056  -17.116 1.00 98.61 365 A 1 
ATOM 2789 O OG1 . THR A 1 365 ? -10.256 -2.770  -17.705 1.00 97.84 365 A 1 
ATOM 2790 C CG2 . THR A 1 365 ? -8.608  -4.493  -17.414 1.00 97.00 365 A 1 
ATOM 2791 N N   . ARG A 1 366 ? -10.296 -0.911  -14.556 1.00 98.11 366 A 1 
ATOM 2792 C CA  . ARG A 1 366 ? -10.703 0.476   -14.275 1.00 97.41 366 A 1 
ATOM 2793 C C   . ARG A 1 366 ? -11.067 1.260   -15.549 1.00 97.00 366 A 1 
ATOM 2794 O O   . ARG A 1 366 ? -10.803 2.467   -15.654 1.00 94.48 366 A 1 
ATOM 2795 C CB  . ARG A 1 366 ? -9.636  1.174   -13.418 1.00 96.79 366 A 1 
ATOM 2796 C CG  . ARG A 1 366 ? -9.357  0.405   -12.119 1.00 95.54 366 A 1 
ATOM 2797 C CD  . ARG A 1 366 ? -8.311  1.150   -11.288 1.00 92.87 366 A 1 
ATOM 2798 N NE  . ARG A 1 366 ? -8.159  0.494   -9.986  1.00 91.05 366 A 1 
ATOM 2799 C CZ  . ARG A 1 366 ? -7.514  0.965   -8.936  1.00 89.64 366 A 1 
ATOM 2800 N NH1 . ARG A 1 366 ? -6.826  2.071   -8.972  1.00 84.69 366 A 1 
ATOM 2801 N NH2 . ARG A 1 366 ? -7.565  0.318   -7.806  1.00 85.80 366 A 1 
ATOM 2802 N N   . GLY A 1 367 ? -11.655 0.551   -16.522 1.00 97.62 367 A 1 
ATOM 2803 C CA  . GLY A 1 367 ? -12.034 1.084   -17.832 1.00 97.28 367 A 1 
ATOM 2804 C C   . GLY A 1 367 ? -10.855 1.411   -18.750 1.00 97.49 367 A 1 
ATOM 2805 O O   . GLY A 1 367 ? -11.001 2.250   -19.635 1.00 96.35 367 A 1 
ATOM 2806 N N   . THR A 1 368 ? -9.681  0.819   -18.524 1.00 97.69 368 A 1 
ATOM 2807 C CA  . THR A 1 368 ? -8.488  0.996   -19.376 1.00 97.92 368 A 1 
ATOM 2808 C C   . THR A 1 368 ? -8.152  -0.237  -20.216 1.00 98.19 368 A 1 
ATOM 2809 O O   . THR A 1 368 ? -7.157  -0.216  -20.937 1.00 97.83 368 A 1 
ATOM 2810 C CB  . THR A 1 368 ? -7.255  1.451   -18.577 1.00 97.86 368 A 1 
ATOM 2811 O OG1 . THR A 1 368 ? -6.746  0.434   -17.747 1.00 97.26 368 A 1 
ATOM 2812 C CG2 . THR A 1 368 ? -7.510  2.678   -17.701 1.00 96.83 368 A 1 
ATOM 2813 N N   . GLY A 1 369 ? -8.958  -1.300  -20.126 1.00 98.33 369 A 1 
ATOM 2814 C CA  . GLY A 1 369 ? -8.777  -2.535  -20.877 1.00 98.42 369 A 1 
ATOM 2815 C C   . GLY A 1 369 ? -9.004  -2.348  -22.374 1.00 98.37 369 A 1 
ATOM 2816 O O   . GLY A 1 369 ? -9.929  -1.653  -22.786 1.00 97.62 369 A 1 
ATOM 2817 N N   . VAL A 1 370 ? -8.172  -2.990  -23.206 1.00 98.58 370 A 1 
ATOM 2818 C CA  . VAL A 1 370 ? -8.349  -3.020  -24.671 1.00 98.53 370 A 1 
ATOM 2819 C C   . VAL A 1 370 ? -9.416  -4.036  -25.105 1.00 98.58 370 A 1 
ATOM 2820 O O   . VAL A 1 370 ? -9.941  -3.956  -26.211 1.00 97.40 370 A 1 
ATOM 2821 C CB  . VAL A 1 370 ? -7.019  -3.277  -25.406 1.00 98.01 370 A 1 
ATOM 2822 C CG1 . VAL A 1 370 ? -6.000  -2.171  -25.100 1.00 94.34 370 A 1 
ATOM 2823 C CG2 . VAL A 1 370 ? -6.394  -4.632  -25.077 1.00 93.84 370 A 1 
ATOM 2824 N N   . ILE A 1 371 ? -9.752  -4.987  -24.233 1.00 98.61 371 A 1 
ATOM 2825 C CA  . ILE A 1 371 ? -10.857 -5.953  -24.329 1.00 98.62 371 A 1 
ATOM 2826 C C   . ILE A 1 371 ? -11.612 -5.968  -22.994 1.00 98.70 371 A 1 
ATOM 2827 O O   . ILE A 1 371 ? -11.151 -5.348  -22.039 1.00 98.38 371 A 1 
ATOM 2828 C CB  . ILE A 1 371 ? -10.346 -7.355  -24.741 1.00 98.39 371 A 1 
ATOM 2829 C CG1 . ILE A 1 371 ? -9.324  -7.922  -23.732 1.00 97.43 371 A 1 
ATOM 2830 C CG2 . ILE A 1 371 ? -9.770  -7.310  -26.166 1.00 96.78 371 A 1 
ATOM 2831 C CD1 . ILE A 1 371 ? -8.859  -9.351  -24.039 1.00 96.19 371 A 1 
ATOM 2832 N N   . SER A 1 372 ? -12.769 -6.632  -22.917 1.00 98.61 372 A 1 
ATOM 2833 C CA  . SER A 1 372 ? -13.565 -6.637  -21.682 1.00 98.66 372 A 1 
ATOM 2834 C C   . SER A 1 372 ? -12.877 -7.391  -20.539 1.00 98.76 372 A 1 
ATOM 2835 O O   . SER A 1 372 ? -12.125 -8.343  -20.774 1.00 98.64 372 A 1 
ATOM 2836 C CB  . SER A 1 372 ? -14.992 -7.154  -21.921 1.00 98.43 372 A 1 
ATOM 2837 O OG  . SER A 1 372 ? -15.112 -8.562  -21.811 1.00 97.61 372 A 1 
ATOM 2838 N N   . ASP A 1 373 ? -13.169 -6.985  -19.302 1.00 98.60 373 A 1 
ATOM 2839 C CA  . ASP A 1 373 ? -12.602 -7.572  -18.090 1.00 98.79 373 A 1 
ATOM 2840 C C   . ASP A 1 373 ? -12.935 -9.070  -17.978 1.00 98.82 373 A 1 
ATOM 2841 O O   . ASP A 1 373 ? -12.083 -9.875  -17.601 1.00 98.63 373 A 1 
ATOM 2842 C CB  . ASP A 1 373 ? -13.099 -6.778  -16.865 1.00 98.69 373 A 1 
ATOM 2843 C CG  . ASP A 1 373 ? -12.510 -5.361  -16.754 1.00 98.53 373 A 1 
ATOM 2844 O OD1 . ASP A 1 373 ? -11.640 -4.983  -17.578 1.00 97.05 373 A 1 
ATOM 2845 O OD2 . ASP A 1 373 ? -12.884 -4.622  -15.824 1.00 96.98 373 A 1 
ATOM 2846 N N   . GLU A 1 374 ? -14.131 -9.493  -18.417 1.00 98.64 374 A 1 
ATOM 2847 C CA  . GLU A 1 374 ? -14.539 -10.901 -18.447 1.00 98.55 374 A 1 
ATOM 2848 C C   . GLU A 1 374 ? -13.686 -11.727 -19.413 1.00 98.65 374 A 1 
ATOM 2849 O O   . GLU A 1 374 ? -13.319 -12.863 -19.106 1.00 98.36 374 A 1 
ATOM 2850 C CB  . GLU A 1 374 ? -16.015 -11.073 -18.863 1.00 98.10 374 A 1 
ATOM 2851 C CG  . GLU A 1 374 ? -17.037 -10.288 -18.020 1.00 83.89 374 A 1 
ATOM 2852 C CD  . GLU A 1 374 ? -17.095 -8.790  -18.348 1.00 77.79 374 A 1 
ATOM 2853 O OE1 . GLU A 1 374 ? -17.709 -8.057  -17.550 1.00 69.48 374 A 1 
ATOM 2854 O OE2 . GLU A 1 374 ? -16.520 -8.391  -19.398 1.00 70.13 374 A 1 
ATOM 2855 N N   . LYS A 1 375 ? -13.351 -11.164 -20.573 1.00 98.66 375 A 1 
ATOM 2856 C CA  . LYS A 1 375 ? -12.487 -11.840 -21.544 1.00 98.68 375 A 1 
ATOM 2857 C C   . LYS A 1 375 ? -11.057 -11.954 -21.010 1.00 98.79 375 A 1 
ATOM 2858 O O   . LYS A 1 375 ? -10.446 -13.009 -21.164 1.00 98.65 375 A 1 
ATOM 2859 C CB  . LYS A 1 375 ? -12.566 -11.130 -22.906 1.00 98.52 375 A 1 
ATOM 2860 C CG  . LYS A 1 375 ? -11.815 -11.924 -23.988 1.00 94.01 375 A 1 
ATOM 2861 C CD  . LYS A 1 375 ? -11.946 -11.270 -25.369 1.00 88.57 375 A 1 
ATOM 2862 C CE  . LYS A 1 375 ? -11.048 -12.011 -26.368 1.00 82.28 375 A 1 
ATOM 2863 N NZ  . LYS A 1 375 ? -10.916 -11.289 -27.659 1.00 71.93 375 A 1 
ATOM 2864 N N   . ILE A 1 376 ? -10.552 -10.916 -20.353 1.00 98.69 376 A 1 
ATOM 2865 C CA  . ILE A 1 376 ? -9.241  -10.961 -19.689 1.00 98.82 376 A 1 
ATOM 2866 C C   . ILE A 1 376 ? -9.249  -12.019 -18.581 1.00 98.84 376 A 1 
ATOM 2867 O O   . ILE A 1 376 ? -8.326  -12.823 -18.510 1.00 98.78 376 A 1 
ATOM 2868 C CB  . ILE A 1 376 ? -8.820  -9.570  -19.154 1.00 98.84 376 A 1 
ATOM 2869 C CG1 . ILE A 1 376 ? -8.727  -8.546  -20.307 1.00 98.63 376 A 1 
ATOM 2870 C CG2 . ILE A 1 376 ? -7.461  -9.666  -18.431 1.00 98.66 376 A 1 
ATOM 2871 C CD1 . ILE A 1 376 ? -8.488  -7.101  -19.854 1.00 98.03 376 A 1 
ATOM 2872 N N   . ALA A 1 377 ? -10.307 -12.087 -17.766 1.00 98.81 377 A 1 
ATOM 2873 C CA  . ALA A 1 377 ? -10.445 -13.102 -16.723 1.00 98.78 377 A 1 
ATOM 2874 C C   . ALA A 1 377 ? -10.450 -14.535 -17.289 1.00 98.74 377 A 1 
ATOM 2875 O O   . ALA A 1 377 ? -9.854  -15.427 -16.689 1.00 98.53 377 A 1 
ATOM 2876 C CB  . ALA A 1 377 ? -11.722 -12.816 -15.923 1.00 98.68 377 A 1 
ATOM 2877 N N   . GLY A 1 378 ? -11.083 -14.755 -18.449 1.00 98.74 378 A 1 
ATOM 2878 C CA  . GLY A 1 378 ? -11.020 -16.033 -19.172 1.00 98.71 378 A 1 
ATOM 2879 C C   . GLY A 1 378 ? -9.592  -16.401 -19.573 1.00 98.74 378 A 1 
ATOM 2880 O O   . GLY A 1 378 ? -9.105  -17.457 -19.183 1.00 98.45 378 A 1 
ATOM 2881 N N   . ILE A 1 379 ? -8.889  -15.491 -20.244 1.00 98.75 379 A 1 
ATOM 2882 C CA  . ILE A 1 379 ? -7.488  -15.687 -20.656 1.00 98.79 379 A 1 
ATOM 2883 C C   . ILE A 1 379 ? -6.594  -15.979 -19.445 1.00 98.79 379 A 1 
ATOM 2884 O O   . ILE A 1 379 ? -5.762  -16.878 -19.484 1.00 98.62 379 A 1 
ATOM 2885 C CB  . ILE A 1 379 ? -6.984  -14.447 -21.432 1.00 98.81 379 A 1 
ATOM 2886 C CG1 . ILE A 1 379 ? -7.726  -14.314 -22.784 1.00 98.56 379 A 1 
ATOM 2887 C CG2 . ILE A 1 379 ? -5.461  -14.497 -21.674 1.00 98.56 379 A 1 
ATOM 2888 C CD1 . ILE A 1 379 ? -7.614  -12.921 -23.413 1.00 97.69 379 A 1 
ATOM 2889 N N   . VAL A 1 380 ? -6.778  -15.246 -18.349 1.00 98.84 380 A 1 
ATOM 2890 C CA  . VAL A 1 380 ? -6.006  -15.435 -17.116 1.00 98.84 380 A 1 
ATOM 2891 C C   . VAL A 1 380 ? -6.204  -16.838 -16.544 1.00 98.78 380 A 1 
ATOM 2892 O O   . VAL A 1 380 ? -5.223  -17.464 -16.156 1.00 98.53 380 A 1 
ATOM 2893 C CB  . VAL A 1 380 ? -6.365  -14.337 -16.098 1.00 98.77 380 A 1 
ATOM 2894 C CG1 . VAL A 1 380 ? -5.884  -14.637 -14.677 1.00 98.38 380 A 1 
ATOM 2895 C CG2 . VAL A 1 380 ? -5.722  -13.006 -16.513 1.00 98.29 380 A 1 
ATOM 2896 N N   . LYS A 1 381 ? -7.443  -17.356 -16.527 1.00 98.66 381 A 1 
ATOM 2897 C CA  . LYS A 1 381 ? -7.734  -18.721 -16.053 1.00 98.47 381 A 1 
ATOM 2898 C C   . LYS A 1 381 ? -7.136  -19.805 -16.951 1.00 98.23 381 A 1 
ATOM 2899 O O   . LYS A 1 381 ? -6.768  -20.854 -16.444 1.00 97.44 381 A 1 
ATOM 2900 C CB  . LYS A 1 381 ? -9.250  -18.920 -15.946 1.00 98.32 381 A 1 
ATOM 2901 C CG  . LYS A 1 381 ? -9.859  -18.132 -14.781 1.00 97.11 381 A 1 
ATOM 2902 C CD  . LYS A 1 381 ? -11.390 -18.210 -14.845 1.00 94.97 381 A 1 
ATOM 2903 C CE  . LYS A 1 381 ? -11.988 -17.348 -13.735 1.00 90.17 381 A 1 
ATOM 2904 N NZ  . LYS A 1 381 ? -13.469 -17.391 -13.745 1.00 83.64 381 A 1 
ATOM 2905 N N   . ASP A 1 382 ? -7.027  -19.548 -18.250 1.00 98.37 382 A 1 
ATOM 2906 C CA  . ASP A 1 382 ? -6.448  -20.493 -19.209 1.00 98.20 382 A 1 
ATOM 2907 C C   . ASP A 1 382 ? -4.909  -20.509 -19.152 1.00 98.20 382 A 1 
ATOM 2908 O O   . ASP A 1 382 ? -4.286  -21.549 -19.352 1.00 97.31 382 A 1 
ATOM 2909 C CB  . ASP A 1 382 ? -6.929  -20.140 -20.628 1.00 97.93 382 A 1 
ATOM 2910 C CG  . ASP A 1 382 ? -8.430  -20.359 -20.871 1.00 94.11 382 A 1 
ATOM 2911 O OD1 . ASP A 1 382 ? -9.072  -21.106 -20.092 1.00 89.44 382 A 1 
ATOM 2912 O OD2 . ASP A 1 382 ? -8.928  -19.803 -21.878 1.00 90.12 382 A 1 
ATOM 2913 N N   . VAL A 1 383 ? -4.286  -19.355 -18.879 1.00 98.57 383 A 1 
ATOM 2914 C CA  . VAL A 1 383 ? -2.823  -19.178 -18.937 1.00 98.57 383 A 1 
ATOM 2915 C C   . VAL A 1 383 ? -2.137  -19.456 -17.596 1.00 98.49 383 A 1 
ATOM 2916 O O   . VAL A 1 383 ? -0.989  -19.912 -17.572 1.00 97.86 383 A 1 
ATOM 2917 C CB  . VAL A 1 383 ? -2.489  -17.765 -19.458 1.00 98.48 383 A 1 
ATOM 2918 C CG1 . VAL A 1 383 ? -0.993  -17.421 -19.405 1.00 97.80 383 A 1 
ATOM 2919 C CG2 . VAL A 1 383 ? -2.917  -17.609 -20.925 1.00 97.59 383 A 1 
ATOM 2920 N N   . PHE A 1 384 ? -2.799  -19.163 -16.466 1.00 98.64 384 A 1 
ATOM 2921 C CA  . PHE A 1 384 ? -2.191  -19.244 -15.139 1.00 98.58 384 A 1 
ATOM 2922 C C   . PHE A 1 384 ? -2.872  -20.304 -14.269 1.00 98.17 384 A 1 
ATOM 2923 O O   . PHE A 1 384 ? -4.090  -20.307 -14.101 1.00 97.34 384 A 1 
ATOM 2924 C CB  . PHE A 1 384 ? -2.209  -17.872 -14.458 1.00 98.68 384 A 1 
ATOM 2925 C CG  . PHE A 1 384 ? -1.443  -16.785 -15.192 1.00 98.81 384 A 1 
ATOM 2926 C CD1 . PHE A 1 384 ? -0.055  -16.655 -15.015 1.00 98.55 384 A 1 
ATOM 2927 C CD2 . PHE A 1 384 ? -2.121  -15.902 -16.051 1.00 98.56 384 A 1 
ATOM 2928 C CE1 . PHE A 1 384 ? 0.650   -15.637 -15.687 1.00 98.46 384 A 1 
ATOM 2929 C CE2 . PHE A 1 384 ? -1.417  -14.887 -16.724 1.00 98.45 384 A 1 
ATOM 2930 C CZ  . PHE A 1 384 ? -0.032  -14.751 -16.541 1.00 98.71 384 A 1 
ATOM 2931 N N   . ASP A 1 385 ? -2.058  -21.161 -13.652 1.00 98.18 385 A 1 
ATOM 2932 C CA  . ASP A 1 385 ? -2.524  -22.131 -12.662 1.00 97.82 385 A 1 
ATOM 2933 C C   . ASP A 1 385 ? -2.451  -21.518 -11.255 1.00 97.71 385 A 1 
ATOM 2934 O O   . ASP A 1 385 ? -1.365  -21.227 -10.739 1.00 96.86 385 A 1 
ATOM 2935 C CB  . ASP A 1 385 ? -1.712  -23.423 -12.792 1.00 97.02 385 A 1 
ATOM 2936 C CG  . ASP A 1 385 ? -2.298  -24.595 -12.001 1.00 96.03 385 A 1 
ATOM 2937 O OD1 . ASP A 1 385 ? -3.024  -24.383 -11.005 1.00 94.53 385 A 1 
ATOM 2938 O OD2 . ASP A 1 385 ? -2.018  -25.750 -12.389 1.00 93.30 385 A 1 
ATOM 2939 N N   . PHE A 1 386 ? -3.617  -21.314 -10.642 1.00 97.15 386 A 1 
ATOM 2940 C CA  . PHE A 1 386 ? -3.759  -20.688 -9.329  1.00 97.06 386 A 1 
ATOM 2941 C C   . PHE A 1 386 ? -3.799  -21.684 -8.165  1.00 96.31 386 A 1 
ATOM 2942 O O   . PHE A 1 386 ? -4.024  -21.270 -7.030  1.00 95.32 386 A 1 
ATOM 2943 C CB  . PHE A 1 386 ? -4.986  -19.769 -9.332  1.00 97.48 386 A 1 
ATOM 2944 C CG  . PHE A 1 386 ? -4.841  -18.566 -10.243 1.00 98.01 386 A 1 
ATOM 2945 C CD1 . PHE A 1 386 ? -3.987  -17.512 -9.874  1.00 97.73 386 A 1 
ATOM 2946 C CD2 . PHE A 1 386 ? -5.553  -18.502 -11.450 1.00 97.69 386 A 1 
ATOM 2947 C CE1 . PHE A 1 386 ? -3.857  -16.391 -10.707 1.00 97.66 386 A 1 
ATOM 2948 C CE2 . PHE A 1 386 ? -5.420  -17.379 -12.283 1.00 97.64 386 A 1 
ATOM 2949 C CZ  . PHE A 1 386 ? -4.577  -16.323 -11.909 1.00 97.98 386 A 1 
ATOM 2950 N N   . ARG A 1 387 ? -3.567  -22.979 -8.391  1.00 96.74 387 A 1 
ATOM 2951 C CA  . ARG A 1 387 ? -3.445  -23.932 -7.280  1.00 96.18 387 A 1 
ATOM 2952 C C   . ARG A 1 387 ? -2.212  -23.603 -6.434  1.00 95.92 387 A 1 
ATOM 2953 O O   . ARG A 1 387 ? -1.147  -23.341 -7.002  1.00 95.47 387 A 1 
ATOM 2954 C CB  . ARG A 1 387 ? -3.390  -25.369 -7.812  1.00 95.93 387 A 1 
ATOM 2955 C CG  . ARG A 1 387 ? -4.709  -25.772 -8.480  1.00 95.18 387 A 1 
ATOM 2956 C CD  . ARG A 1 387 ? -4.635  -27.186 -9.053  1.00 93.82 387 A 1 
ATOM 2957 N NE  . ARG A 1 387 ? -3.709  -27.259 -10.196 1.00 91.58 387 A 1 
ATOM 2958 C CZ  . ARG A 1 387 ? -3.326  -28.371 -10.801 1.00 90.45 387 A 1 
ATOM 2959 N NH1 . ARG A 1 387 ? -3.739  -29.545 -10.412 1.00 86.05 387 A 1 
ATOM 2960 N NH2 . ARG A 1 387 ? -2.518  -28.316 -11.808 1.00 86.40 387 A 1 
ATOM 2961 N N   . PRO A 1 388 ? -2.291  -23.640 -5.099  1.00 95.59 388 A 1 
ATOM 2962 C CA  . PRO A 1 388 ? -1.192  -23.219 -4.226  1.00 95.16 388 A 1 
ATOM 2963 C C   . PRO A 1 388 ? 0.150   -23.895 -4.540  1.00 95.42 388 A 1 
ATOM 2964 O O   . PRO A 1 388 ? 1.165   -23.205 -4.653  1.00 95.20 388 A 1 
ATOM 2965 C CB  . PRO A 1 388 ? -1.674  -23.514 -2.802  1.00 94.56 388 A 1 
ATOM 2966 C CG  . PRO A 1 388 ? -3.187  -23.342 -2.912  1.00 93.75 388 A 1 
ATOM 2967 C CD  . PRO A 1 388 ? -3.491  -23.890 -4.305  1.00 94.88 388 A 1 
ATOM 2968 N N   . SER A 1 389 ? 0.159   -25.208 -4.784  1.00 94.87 389 A 1 
ATOM 2969 C CA  . SER A 1 389 ? 1.376   -25.950 -5.159  1.00 94.65 389 A 1 
ATOM 2970 C C   . SER A 1 389 ? 2.009   -25.426 -6.456  1.00 95.38 389 A 1 
ATOM 2971 O O   . SER A 1 389 ? 3.233   -25.275 -6.551  1.00 95.21 389 A 1 
ATOM 2972 C CB  . SER A 1 389 ? 1.048   -27.449 -5.304  1.00 93.78 389 A 1 
ATOM 2973 O OG  . SER A 1 389 ? 0.122   -27.675 -6.353  1.00 89.06 389 A 1 
ATOM 2974 N N   . LYS A 1 390 ? 1.179   -25.070 -7.442  1.00 95.14 390 A 1 
ATOM 2975 C CA  . LYS A 1 390 ? 1.634   -24.545 -8.738  1.00 96.01 390 A 1 
ATOM 2976 C C   . LYS A 1 390 ? 2.126   -23.107 -8.630  1.00 96.96 390 A 1 
ATOM 2977 O O   . LYS A 1 390 ? 3.134   -22.781 -9.255  1.00 96.87 390 A 1 
ATOM 2978 C CB  . LYS A 1 390 ? 0.533   -24.677 -9.799  1.00 96.20 390 A 1 
ATOM 2979 C CG  . LYS A 1 390 ? 0.032   -26.116 -10.009 1.00 95.43 390 A 1 
ATOM 2980 C CD  . LYS A 1 390 ? 1.138   -27.152 -10.267 1.00 93.09 390 A 1 
ATOM 2981 C CE  . LYS A 1 390 ? 0.475   -28.514 -10.462 1.00 90.37 390 A 1 
ATOM 2982 N NZ  . LYS A 1 390 ? 1.396   -29.646 -10.235 1.00 83.12 390 A 1 
ATOM 2983 N N   . ILE A 1 391 ? 1.492   -22.283 -7.805  1.00 96.26 391 A 1 
ATOM 2984 C CA  . ILE A 1 391 ? 1.980   -20.931 -7.493  1.00 96.88 391 A 1 
ATOM 2985 C C   . ILE A 1 391 ? 3.374   -20.999 -6.865  1.00 97.33 391 A 1 
ATOM 2986 O O   . ILE A 1 391 ? 4.298   -20.337 -7.344  1.00 97.29 391 A 1 
ATOM 2987 C CB  . ILE A 1 391 ? 0.985   -20.194 -6.568  1.00 96.99 391 A 1 
ATOM 2988 C CG1 . ILE A 1 391 ? -0.344  -19.916 -7.306  1.00 96.66 391 A 1 
ATOM 2989 C CG2 . ILE A 1 391 ? 1.600   -18.884 -6.050  1.00 96.64 391 A 1 
ATOM 2990 C CD1 . ILE A 1 391 ? -1.438  -19.318 -6.420  1.00 96.24 391 A 1 
ATOM 2991 N N   . ILE A 1 392 ? 3.535   -21.818 -5.820  1.00 96.64 392 A 1 
ATOM 2992 C CA  . ILE A 1 392 ? 4.804   -21.975 -5.095  1.00 96.42 392 A 1 
ATOM 2993 C C   . ILE A 1 392 ? 5.915   -22.432 -6.043  1.00 97.03 392 A 1 
ATOM 2994 O O   . ILE A 1 392 ? 7.009   -21.863 -6.021  1.00 97.03 392 A 1 
ATOM 2995 C CB  . ILE A 1 392 ? 4.609   -22.953 -3.914  1.00 95.58 392 A 1 
ATOM 2996 C CG1 . ILE A 1 392 ? 3.689   -22.324 -2.842  1.00 94.21 392 A 1 
ATOM 2997 C CG2 . ILE A 1 392 ? 5.953   -23.341 -3.270  1.00 94.43 392 A 1 
ATOM 2998 C CD1 . ILE A 1 392 ? 3.099   -23.354 -1.872  1.00 90.84 392 A 1 
ATOM 2999 N N   . SER A 1 393 ? 5.615   -23.408 -6.907  1.00 95.81 393 A 1 
ATOM 3000 C CA  . SER A 1 393 ? 6.555   -23.922 -7.908  1.00 96.29 393 A 1 
ATOM 3001 C C   . SER A 1 393 ? 6.882   -22.889 -8.993  1.00 97.26 393 A 1 
ATOM 3002 O O   . SER A 1 393 ? 8.054   -22.630 -9.262  1.00 97.19 393 A 1 
ATOM 3003 C CB  . SER A 1 393 ? 5.974   -25.197 -8.527  1.00 95.57 393 A 1 
ATOM 3004 O OG  . SER A 1 393 ? 6.884   -25.763 -9.452  1.00 89.16 393 A 1 
ATOM 3005 N N   . LYS A 1 394 ? 5.868   -22.248 -9.595  1.00 97.10 394 A 1 
ATOM 3006 C CA  . LYS A 1 394 ? 6.051   -21.261 -10.681 1.00 97.93 394 A 1 
ATOM 3007 C C   . LYS A 1 394 ? 6.896   -20.071 -10.241 1.00 98.23 394 A 1 
ATOM 3008 O O   . LYS A 1 394 ? 7.730   -19.597 -11.016 1.00 98.06 394 A 1 
ATOM 3009 C CB  . LYS A 1 394 ? 4.677   -20.807 -11.207 1.00 98.12 394 A 1 
ATOM 3010 C CG  . LYS A 1 394 ? 4.696   -19.650 -12.240 1.00 97.56 394 A 1 
ATOM 3011 C CD  . LYS A 1 394 ? 5.505   -19.916 -13.533 1.00 96.26 394 A 1 
ATOM 3012 C CE  . LYS A 1 394 ? 5.440   -18.667 -14.429 1.00 93.99 394 A 1 
ATOM 3013 N NZ  . LYS A 1 394 ? 6.344   -18.694 -15.608 1.00 89.48 394 A 1 
ATOM 3014 N N   . LEU A 1 395 ? 6.672   -19.592 -9.022  1.00 98.17 395 A 1 
ATOM 3015 C CA  . LEU A 1 395 ? 7.387   -18.442 -8.470  1.00 98.28 395 A 1 
ATOM 3016 C C   . LEU A 1 395 ? 8.606   -18.831 -7.619  1.00 98.07 395 A 1 
ATOM 3017 O O   . LEU A 1 395 ? 9.287   -17.944 -7.129  1.00 97.62 395 A 1 
ATOM 3018 C CB  . LEU A 1 395 ? 6.405   -17.541 -7.702  1.00 98.45 395 A 1 
ATOM 3019 C CG  . LEU A 1 395 ? 5.235   -16.971 -8.529  1.00 98.25 395 A 1 
ATOM 3020 C CD1 . LEU A 1 395 ? 4.383   -16.080 -7.627  1.00 97.99 395 A 1 
ATOM 3021 C CD2 . LEU A 1 395 ? 5.705   -16.135 -9.721  1.00 97.86 395 A 1 
ATOM 3022 N N   . ASP A 1 396 ? 8.890   -20.123 -7.454  1.00 97.56 396 A 1 
ATOM 3023 C CA  . ASP A 1 396 ? 10.043  -20.635 -6.694  1.00 97.26 396 A 1 
ATOM 3024 C C   . ASP A 1 396 ? 10.151  -20.000 -5.291  1.00 97.13 396 A 1 
ATOM 3025 O O   . ASP A 1 396 ? 11.177  -19.433 -4.906  1.00 96.11 396 A 1 
ATOM 3026 C CB  . ASP A 1 396 ? 11.287  -20.488 -7.579  1.00 96.83 396 A 1 
ATOM 3027 C CG  . ASP A 1 396 ? 12.519  -21.244 -7.090  1.00 95.41 396 A 1 
ATOM 3028 O OD1 . ASP A 1 396 ? 12.474  -21.999 -6.104  1.00 92.65 396 A 1 
ATOM 3029 O OD2 . ASP A 1 396 ? 13.579  -21.032 -7.731  1.00 91.95 396 A 1 
ATOM 3030 N N   . LEU A 1 397 ? 9.032   -20.023 -4.555  1.00 96.05 397 A 1 
ATOM 3031 C CA  . LEU A 1 397 ? 8.860   -19.226 -3.337  1.00 95.55 397 A 1 
ATOM 3032 C C   . LEU A 1 397 ? 9.616   -19.773 -2.121  1.00 94.60 397 A 1 
ATOM 3033 O O   . LEU A 1 397 ? 9.853   -19.014 -1.183  1.00 93.59 397 A 1 
ATOM 3034 C CB  . LEU A 1 397 ? 7.363   -19.060 -3.013  1.00 95.91 397 A 1 
ATOM 3035 C CG  . LEU A 1 397 ? 6.540   -18.297 -4.072  1.00 95.89 397 A 1 
ATOM 3036 C CD1 . LEU A 1 397 ? 5.087   -18.180 -3.611  1.00 95.75 397 A 1 
ATOM 3037 C CD2 . LEU A 1 397 ? 7.071   -16.886 -4.336  1.00 95.63 397 A 1 
ATOM 3038 N N   . LEU A 1 398 ? 10.013  -21.048 -2.092  1.00 94.65 398 A 1 
ATOM 3039 C CA  . LEU A 1 398 ? 10.651  -21.682 -0.924  1.00 94.12 398 A 1 
ATOM 3040 C C   . LEU A 1 398 ? 12.142  -21.313 -0.784  1.00 93.48 398 A 1 
ATOM 3041 O O   . LEU A 1 398 ? 13.022  -22.178 -0.696  1.00 91.41 398 A 1 
ATOM 3042 C CB  . LEU A 1 398 ? 10.403  -23.202 -0.926  1.00 93.91 398 A 1 
ATOM 3043 C CG  . LEU A 1 398 ? 8.934   -23.646 -1.033  1.00 93.38 398 A 1 
ATOM 3044 C CD1 . LEU A 1 398 ? 8.857   -25.163 -0.896  1.00 91.76 398 A 1 
ATOM 3045 C CD2 . LEU A 1 398 ? 8.039   -23.024 0.037   1.00 91.68 398 A 1 
ATOM 3046 N N   . LYS A 1 399 ? 12.429  -20.005 -0.790  1.00 92.69 399 A 1 
ATOM 3047 C CA  . LYS A 1 399 ? 13.769  -19.416 -0.719  1.00 91.93 399 A 1 
ATOM 3048 C C   . LYS A 1 399 ? 13.858  -18.356 0.380   1.00 92.07 399 A 1 
ATOM 3049 O O   . LYS A 1 399 ? 12.880  -17.644 0.610   1.00 90.65 399 A 1 
ATOM 3050 C CB  . LYS A 1 399 ? 14.129  -18.794 -2.070  1.00 90.58 399 A 1 
ATOM 3051 C CG  . LYS A 1 399 ? 14.384  -19.857 -3.139  1.00 87.75 399 A 1 
ATOM 3052 C CD  . LYS A 1 399 ? 14.763  -19.173 -4.454  1.00 84.67 399 A 1 
ATOM 3053 C CE  . LYS A 1 399 ? 15.231  -20.245 -5.424  1.00 78.33 399 A 1 
ATOM 3054 N NZ  . LYS A 1 399 ? 15.428  -19.692 -6.778  1.00 70.15 399 A 1 
ATOM 3055 N N   . PRO A 1 400 ? 15.019  -18.180 1.015   1.00 90.44 400 A 1 
ATOM 3056 C CA  . PRO A 1 400 ? 15.195  -17.204 2.093   1.00 89.86 400 A 1 
ATOM 3057 C C   . PRO A 1 400 ? 15.455  -15.780 1.557   1.00 89.64 400 A 1 
ATOM 3058 O O   . PRO A 1 400 ? 16.510  -15.197 1.791   1.00 87.65 400 A 1 
ATOM 3059 C CB  . PRO A 1 400 ? 16.344  -17.780 2.929   1.00 88.64 400 A 1 
ATOM 3060 C CG  . PRO A 1 400 ? 17.226  -18.448 1.875   1.00 87.43 400 A 1 
ATOM 3061 C CD  . PRO A 1 400 ? 16.205  -19.014 0.890   1.00 90.16 400 A 1 
ATOM 3062 N N   . VAL A 1 401 ? 14.496  -15.205 0.821   1.00 91.17 401 A 1 
ATOM 3063 C CA  . VAL A 1 401 ? 14.633  -13.887 0.156   1.00 91.05 401 A 1 
ATOM 3064 C C   . VAL A 1 401 ? 13.845  -12.758 0.832   1.00 90.29 401 A 1 
ATOM 3065 O O   . VAL A 1 401 ? 13.996  -11.589 0.478   1.00 88.94 401 A 1 
ATOM 3066 C CB  . VAL A 1 401 ? 14.277  -13.983 -1.342  1.00 91.56 401 A 1 
ATOM 3067 C CG1 . VAL A 1 401 ? 15.190  -14.988 -2.056  1.00 90.49 401 A 1 
ATOM 3068 C CG2 . VAL A 1 401 ? 12.815  -14.374 -1.586  1.00 90.12 401 A 1 
ATOM 3069 N N   . TYR A 1 402 ? 13.015  -13.076 1.815   1.00 90.00 402 A 1 
ATOM 3070 C CA  . TYR A 1 402 ? 11.976  -12.174 2.332   1.00 89.14 402 A 1 
ATOM 3071 C C   . TYR A 1 402 ? 12.482  -11.131 3.332   1.00 87.37 402 A 1 
ATOM 3072 O O   . TYR A 1 402 ? 11.782  -10.155 3.602   1.00 85.13 402 A 1 
ATOM 3073 C CB  . TYR A 1 402 ? 10.832  -13.008 2.907   1.00 89.77 402 A 1 
ATOM 3074 C CG  . TYR A 1 402 ? 10.301  -14.014 1.911   1.00 90.97 402 A 1 
ATOM 3075 C CD1 . TYR A 1 402 ? 9.497   -13.581 0.837   1.00 89.98 402 A 1 
ATOM 3076 C CD2 . TYR A 1 402 ? 10.664  -15.370 2.010   1.00 90.63 402 A 1 
ATOM 3077 C CE1 . TYR A 1 402 ? 9.060   -14.499 -0.128  1.00 90.38 402 A 1 
ATOM 3078 C CE2 . TYR A 1 402 ? 10.228  -16.289 1.043   1.00 90.59 402 A 1 
ATOM 3079 C CZ  . TYR A 1 402 ? 9.426   -15.854 -0.028  1.00 91.46 402 A 1 
ATOM 3080 O OH  . TYR A 1 402 ? 9.007   -16.736 -0.969  1.00 90.91 402 A 1 
ATOM 3081 N N   . ARG A 1 403 ? 13.721  -11.265 3.830   1.00 88.02 403 A 1 
ATOM 3082 C CA  . ARG A 1 403 ? 14.348  -10.202 4.638   1.00 86.71 403 A 1 
ATOM 3083 C C   . ARG A 1 403 ? 14.398  -8.877  3.871   1.00 86.89 403 A 1 
ATOM 3084 O O   . ARG A 1 403 ? 14.227  -7.816  4.465   1.00 85.37 403 A 1 
ATOM 3085 C CB  . ARG A 1 403 ? 15.749  -10.639 5.099   1.00 85.42 403 A 1 
ATOM 3086 C CG  . ARG A 1 403 ? 16.363  -9.629  6.088   1.00 79.55 403 A 1 
ATOM 3087 C CD  . ARG A 1 403 ? 17.713  -10.104 6.632   1.00 76.55 403 A 1 
ATOM 3088 N NE  . ARG A 1 403 ? 18.278  -9.115  7.569   1.00 69.32 403 A 1 
ATOM 3089 C CZ  . ARG A 1 403 ? 19.398  -9.211  8.281   1.00 63.46 403 A 1 
ATOM 3090 N NH1 . ARG A 1 403 ? 20.185  -10.248 8.214   1.00 59.34 403 A 1 
ATOM 3091 N NH2 . ARG A 1 403 ? 19.749  -8.249  9.091   1.00 54.78 403 A 1 
ATOM 3092 N N   . ALA A 1 404 ? 14.583  -8.936  2.555   1.00 88.59 404 A 1 
ATOM 3093 C CA  . ALA A 1 404 ? 14.630  -7.746  1.705   1.00 88.86 404 A 1 
ATOM 3094 C C   . ALA A 1 404 ? 13.274  -7.017  1.628   1.00 89.38 404 A 1 
ATOM 3095 O O   . ALA A 1 404 ? 13.248  -5.801  1.447   1.00 88.19 404 A 1 
ATOM 3096 C CB  . ALA A 1 404 ? 15.122  -8.169  0.318   1.00 88.62 404 A 1 
ATOM 3097 N N   . THR A 1 405 ? 12.156  -7.727  1.807   1.00 89.40 405 A 1 
ATOM 3098 C CA  . THR A 1 405 ? 10.791  -7.172  1.797   1.00 88.93 405 A 1 
ATOM 3099 C C   . THR A 1 405 ? 10.252  -6.841  3.189   1.00 87.82 405 A 1 
ATOM 3100 O O   . THR A 1 405 ? 9.139   -6.338  3.305   1.00 85.53 405 A 1 
ATOM 3101 C CB  . THR A 1 405 ? 9.814   -8.093  1.055   1.00 89.41 405 A 1 
ATOM 3102 O OG1 . THR A 1 405 ? 9.781   -9.370  1.653   1.00 87.67 405 A 1 
ATOM 3103 C CG2 . THR A 1 405 ? 10.211  -8.290  -0.404  1.00 87.66 405 A 1 
ATOM 3104 N N   . ALA A 1 406 ? 11.045  -7.053  4.245   1.00 88.26 406 A 1 
ATOM 3105 C CA  . ALA A 1 406 ? 10.661  -6.677  5.607   1.00 86.88 406 A 1 
ATOM 3106 C C   . ALA A 1 406 ? 10.440  -5.160  5.778   1.00 87.58 406 A 1 
ATOM 3107 O O   . ALA A 1 406 ? 9.824   -4.732  6.753   1.00 85.58 406 A 1 
ATOM 3108 C CB  . ALA A 1 406 ? 11.730  -7.198  6.576   1.00 84.73 406 A 1 
ATOM 3109 N N   . SER A 1 407 ? 10.903  -4.349  4.832   1.00 89.57 407 A 1 
ATOM 3110 C CA  . SER A 1 407 ? 10.652  -2.908  4.767   1.00 90.21 407 A 1 
ATOM 3111 C C   . SER A 1 407 ? 10.493  -2.464  3.314   1.00 91.33 407 A 1 
ATOM 3112 O O   . SER A 1 407 ? 10.988  -3.127  2.400   1.00 89.82 407 A 1 
ATOM 3113 C CB  . SER A 1 407 ? 11.796  -2.142  5.432   1.00 88.66 407 A 1 
ATOM 3114 O OG  . SER A 1 407 ? 11.903  -2.488  6.797   1.00 83.15 407 A 1 
ATOM 3115 N N   . TYR A 1 408 ? 9.835   -1.328  3.102   1.00 92.70 408 A 1 
ATOM 3116 C CA  . TYR A 1 408 ? 9.656   -0.688  1.789   1.00 93.71 408 A 1 
ATOM 3117 C C   . TYR A 1 408 ? 8.803   -1.493  0.795   1.00 94.13 408 A 1 
ATOM 3118 O O   . TYR A 1 408 ? 9.021   -1.418  -0.416  1.00 91.86 408 A 1 
ATOM 3119 C CB  . TYR A 1 408 ? 11.013  -0.262  1.197   1.00 93.25 408 A 1 
ATOM 3120 C CG  . TYR A 1 408 ? 12.069  0.138   2.208   1.00 93.52 408 A 1 
ATOM 3121 C CD1 . TYR A 1 408 ? 11.874  1.262   3.030   1.00 92.23 408 A 1 
ATOM 3122 C CD2 . TYR A 1 408 ? 13.228  -0.650  2.357   1.00 92.37 408 A 1 
ATOM 3123 C CE1 . TYR A 1 408 ? 12.833  1.596   4.003   1.00 91.74 408 A 1 
ATOM 3124 C CE2 . TYR A 1 408 ? 14.190  -0.315  3.326   1.00 91.57 408 A 1 
ATOM 3125 C CZ  . TYR A 1 408 ? 13.991  0.808   4.151   1.00 92.13 408 A 1 
ATOM 3126 O OH  . TYR A 1 408 ? 14.913  1.128   5.090   1.00 90.43 408 A 1 
ATOM 3127 N N   . GLY A 1 409 ? 7.839   -2.263  1.303   1.00 93.92 409 A 1 
ATOM 3128 C CA  . GLY A 1 409 ? 6.858   -2.983  0.501   1.00 93.97 409 A 1 
ATOM 3129 C C   . GLY A 1 409 ? 7.380   -4.247  -0.188  1.00 94.45 409 A 1 
ATOM 3130 O O   . GLY A 1 409 ? 8.583   -4.458  -0.360  1.00 93.40 409 A 1 
ATOM 3131 N N   . HIS A 1 410 ? 6.442   -5.091  -0.604  1.00 93.81 410 A 1 
ATOM 3132 C CA  . HIS A 1 410 ? 6.705   -6.375  -1.258  1.00 94.50 410 A 1 
ATOM 3133 C C   . HIS A 1 410 ? 6.727   -6.281  -2.790  1.00 95.38 410 A 1 
ATOM 3134 O O   . HIS A 1 410 ? 7.265   -7.168  -3.444  1.00 94.95 410 A 1 
ATOM 3135 C CB  . HIS A 1 410 ? 5.655   -7.389  -0.783  1.00 93.80 410 A 1 
ATOM 3136 C CG  . HIS A 1 410 ? 5.887   -7.848  0.636   1.00 93.30 410 A 1 
ATOM 3137 N ND1 . HIS A 1 410 ? 6.357   -9.088  1.009   1.00 89.51 410 A 1 
ATOM 3138 C CD2 . HIS A 1 410 ? 5.736   -7.120  1.778   1.00 89.98 410 A 1 
ATOM 3139 C CE1 . HIS A 1 410 ? 6.482   -9.098  2.346   1.00 88.95 410 A 1 
ATOM 3140 N NE2 . HIS A 1 410 ? 6.120   -7.916  2.853   1.00 89.25 410 A 1 
ATOM 3141 N N   . PHE A 1 411 ? 6.167   -5.215  -3.361  1.00 96.50 411 A 1 
ATOM 3142 C CA  . PHE A 1 411 ? 5.958   -5.056  -4.801  1.00 96.94 411 A 1 
ATOM 3143 C C   . PHE A 1 411 ? 6.762   -3.892  -5.391  1.00 96.81 411 A 1 
ATOM 3144 O O   . PHE A 1 411 ? 7.196   -2.988  -4.673  1.00 95.52 411 A 1 
ATOM 3145 C CB  . PHE A 1 411 ? 4.455   -4.926  -5.065  1.00 96.93 411 A 1 
ATOM 3146 C CG  . PHE A 1 411 ? 3.606   -6.045  -4.486  1.00 97.25 411 A 1 
ATOM 3147 C CD1 . PHE A 1 411 ? 3.997   -7.389  -4.626  1.00 96.71 411 A 1 
ATOM 3148 C CD2 . PHE A 1 411 ? 2.422   -5.742  -3.790  1.00 96.45 411 A 1 
ATOM 3149 C CE1 . PHE A 1 411 ? 3.216   -8.418  -4.072  1.00 96.37 411 A 1 
ATOM 3150 C CE2 . PHE A 1 411 ? 1.639   -6.770  -3.244  1.00 96.20 411 A 1 
ATOM 3151 C CZ  . PHE A 1 411 ? 2.036   -8.111  -3.380  1.00 96.75 411 A 1 
ATOM 3152 N N   . GLY A 1 412 ? 6.976   -3.933  -6.710  1.00 97.63 412 A 1 
ATOM 3153 C CA  . GLY A 1 412 ? 7.790   -2.936  -7.409  1.00 97.62 412 A 1 
ATOM 3154 C C   . GLY A 1 412 ? 9.281   -3.012  -7.059  1.00 97.53 412 A 1 
ATOM 3155 O O   . GLY A 1 412 ? 9.989   -2.008  -7.102  1.00 96.12 412 A 1 
ATOM 3156 N N   . ARG A 1 413 ? 9.757   -4.184  -6.665  1.00 96.67 413 A 1 
ATOM 3157 C CA  . ARG A 1 413 ? 11.148  -4.413  -6.251  1.00 95.60 413 A 1 
ATOM 3158 C C   . ARG A 1 413 ? 12.007  -4.834  -7.441  1.00 95.87 413 A 1 
ATOM 3159 O O   . ARG A 1 413 ? 11.597  -5.654  -8.256  1.00 93.34 413 A 1 
ATOM 3160 C CB  . ARG A 1 413 ? 11.203  -5.449  -5.115  1.00 93.54 413 A 1 
ATOM 3161 C CG  . ARG A 1 413 ? 10.379  -5.059  -3.868  1.00 91.14 413 A 1 
ATOM 3162 C CD  . ARG A 1 413 ? 10.826  -3.738  -3.226  1.00 89.31 413 A 1 
ATOM 3163 N NE  . ARG A 1 413 ? 12.185  -3.863  -2.654  1.00 88.29 413 A 1 
ATOM 3164 C CZ  . ARG A 1 413 ? 12.490  -4.073  -1.391  1.00 89.27 413 A 1 
ATOM 3165 N NH1 . ARG A 1 413 ? 11.593  -4.136  -0.464  1.00 80.80 413 A 1 
ATOM 3166 N NH2 . ARG A 1 413 ? 13.726  -4.243  -1.034  1.00 81.94 413 A 1 
ATOM 3167 N N   . SER A 1 414 ? 13.207  -4.287  -7.524  1.00 95.08 414 A 1 
ATOM 3168 C CA  . SER A 1 414 ? 14.234  -4.699  -8.483  1.00 94.34 414 A 1 
ATOM 3169 C C   . SER A 1 414 ? 15.122  -5.784  -7.873  1.00 94.17 414 A 1 
ATOM 3170 O O   . SER A 1 414 ? 15.535  -5.633  -6.720  1.00 89.68 414 A 1 
ATOM 3171 C CB  . SER A 1 414 ? 15.101  -3.494  -8.865  1.00 92.47 414 A 1 
ATOM 3172 O OG  . SER A 1 414 ? 15.677  -2.929  -7.703  1.00 87.14 414 A 1 
ATOM 3173 N N   . GLY A 1 415 ? 15.464  -6.808  -8.646  1.00 92.97 415 A 1 
ATOM 3174 C CA  . GLY A 1 415 ? 16.337  -7.909  -8.228  1.00 93.00 415 A 1 
ATOM 3175 C C   . GLY A 1 415 ? 15.799  -9.259  -8.696  1.00 94.33 415 A 1 
ATOM 3176 O O   . GLY A 1 415 ? 14.583  -9.453  -8.767  1.00 91.94 415 A 1 
ATOM 3177 N N   . ASP A 1 416 ? 16.693  -10.183 -9.023  1.00 93.72 416 A 1 
ATOM 3178 C CA  . ASP A 1 416 ? 16.322  -11.512 -9.537  1.00 93.65 416 A 1 
ATOM 3179 C C   . ASP A 1 416 ? 15.646  -12.394 -8.478  1.00 94.43 416 A 1 
ATOM 3180 O O   . ASP A 1 416 ? 14.939  -13.345 -8.811  1.00 91.95 416 A 1 
ATOM 3181 C CB  . ASP A 1 416 ? 17.572  -12.214 -10.093 1.00 91.64 416 A 1 
ATOM 3182 C CG  . ASP A 1 416 ? 18.098  -11.596 -11.391 1.00 87.29 416 A 1 
ATOM 3183 O OD1 . ASP A 1 416 ? 17.282  -11.006 -12.137 1.00 82.21 416 A 1 
ATOM 3184 O OD2 . ASP A 1 416 ? 19.308  -11.762 -11.648 1.00 82.75 416 A 1 
ATOM 3185 N N   . GLU A 1 417 ? 15.831  -12.064 -7.206  1.00 94.45 417 A 1 
ATOM 3186 C CA  . GLU A 1 417 ? 15.205  -12.733 -6.070  1.00 94.11 417 A 1 
ATOM 3187 C C   . GLU A 1 417 ? 13.678  -12.552 -6.028  1.00 95.33 417 A 1 
ATOM 3188 O O   . GLU A 1 417 ? 12.974  -13.423 -5.516  1.00 94.21 417 A 1 
ATOM 3189 C CB  . GLU A 1 417 ? 15.870  -12.285 -4.749  1.00 91.78 417 A 1 
ATOM 3190 C CG  . GLU A 1 417 ? 15.678  -10.816 -4.318  1.00 86.11 417 A 1 
ATOM 3191 C CD  . GLU A 1 417 ? 16.698  -9.811  -4.885  1.00 83.31 417 A 1 
ATOM 3192 O OE1 . GLU A 1 417 ? 16.880  -8.754  -4.230  1.00 74.72 417 A 1 
ATOM 3193 O OE2 . GLU A 1 417 ? 17.269  -10.057 -5.964  1.00 76.25 417 A 1 
ATOM 3194 N N   . PHE A 1 418 ? 13.143  -11.471 -6.603  1.00 96.45 418 A 1 
ATOM 3195 C CA  . PHE A 1 418 ? 11.710  -11.165 -6.600  1.00 97.14 418 A 1 
ATOM 3196 C C   . PHE A 1 418 ? 11.013  -11.778 -7.819  1.00 97.70 418 A 1 
ATOM 3197 O O   . PHE A 1 418 ? 10.640  -11.093 -8.774  1.00 97.24 418 A 1 
ATOM 3198 C CB  . PHE A 1 418 ? 11.491  -9.653  -6.482  1.00 96.51 418 A 1 
ATOM 3199 C CG  . PHE A 1 418 ? 12.193  -9.017  -5.302  1.00 96.03 418 A 1 
ATOM 3200 C CD1 . PHE A 1 418 ? 11.842  -9.367  -3.985  1.00 94.04 418 A 1 
ATOM 3201 C CD2 . PHE A 1 418 ? 13.238  -8.103  -5.528  1.00 94.10 418 A 1 
ATOM 3202 C CE1 . PHE A 1 418 ? 12.543  -8.811  -2.903  1.00 92.76 418 A 1 
ATOM 3203 C CE2 . PHE A 1 418 ? 13.932  -7.547  -4.447  1.00 92.62 418 A 1 
ATOM 3204 C CZ  . PHE A 1 418 ? 13.591  -7.902  -3.132  1.00 92.59 418 A 1 
ATOM 3205 N N   . SER A 1 419 ? 10.816  -13.093 -7.786  1.00 97.96 419 A 1 
ATOM 3206 C CA  . SER A 1 419 ? 10.245  -13.869 -8.899  1.00 98.29 419 A 1 
ATOM 3207 C C   . SER A 1 419 ? 8.869   -13.373 -9.372  1.00 98.57 419 A 1 
ATOM 3208 O O   . SER A 1 419 ? 8.583   -13.424 -10.569 1.00 98.32 419 A 1 
ATOM 3209 C CB  . SER A 1 419 ? 10.146  -15.338 -8.483  1.00 97.98 419 A 1 
ATOM 3210 O OG  . SER A 1 419 ? 9.365   -15.437 -7.313  1.00 96.83 419 A 1 
ATOM 3211 N N   . TRP A 1 420 ? 8.053   -12.829 -8.473  1.00 98.34 420 A 1 
ATOM 3212 C CA  . TRP A 1 420 ? 6.740   -12.236 -8.777  1.00 98.44 420 A 1 
ATOM 3213 C C   . TRP A 1 420 ? 6.814   -10.879 -9.492  1.00 98.64 420 A 1 
ATOM 3214 O O   . TRP A 1 420 ? 5.785   -10.342 -9.908  1.00 98.49 420 A 1 
ATOM 3215 C CB  . TRP A 1 420 ? 5.942   -12.114 -7.483  1.00 98.12 420 A 1 
ATOM 3216 C CG  . TRP A 1 420 ? 6.595   -11.296 -6.413  1.00 97.85 420 A 1 
ATOM 3217 C CD1 . TRP A 1 420 ? 6.476   -9.962  -6.256  1.00 97.35 420 A 1 
ATOM 3218 C CD2 . TRP A 1 420 ? 7.465   -11.748 -5.335  1.00 97.64 420 A 1 
ATOM 3219 N NE1 . TRP A 1 420 ? 7.206   -9.557  -5.155  1.00 96.85 420 A 1 
ATOM 3220 C CE2 . TRP A 1 420 ? 7.829   -10.621 -4.547  1.00 96.99 420 A 1 
ATOM 3221 C CE3 . TRP A 1 420 ? 7.974   -13.001 -4.945  1.00 96.90 420 A 1 
ATOM 3222 C CZ2 . TRP A 1 420 ? 8.647   -10.737 -3.411  1.00 95.99 420 A 1 
ATOM 3223 C CZ3 . TRP A 1 420 ? 8.800   -13.123 -3.810  1.00 96.31 420 A 1 
ATOM 3224 C CH2 . TRP A 1 420 ? 9.134   -11.999 -3.045  1.00 95.67 420 A 1 
ATOM 3225 N N   . GLU A 1 421 ? 7.999   -10.305 -9.662  1.00 98.61 421 A 1 
ATOM 3226 C CA  . GLU A 1 421 ? 8.227   -9.082  -10.436 1.00 98.64 421 A 1 
ATOM 3227 C C   . GLU A 1 421 ? 8.710   -9.354  -11.874 1.00 98.65 421 A 1 
ATOM 3228 O O   . GLU A 1 421 ? 8.881   -8.406  -12.646 1.00 98.28 421 A 1 
ATOM 3229 C CB  . GLU A 1 421 ? 9.183   -8.151  -9.669  1.00 98.54 421 A 1 
ATOM 3230 C CG  . GLU A 1 421 ? 8.580   -7.600  -8.356  1.00 98.29 421 A 1 
ATOM 3231 C CD  . GLU A 1 421 ? 7.400   -6.631  -8.572  1.00 98.46 421 A 1 
ATOM 3232 O OE1 . GLU A 1 421 ? 6.463   -6.595  -7.749  1.00 97.11 421 A 1 
ATOM 3233 O OE2 . GLU A 1 421 ? 7.407   -5.869  -9.567  1.00 97.69 421 A 1 
ATOM 3234 N N   . LYS A 1 422 ? 8.886   -10.625 -12.261 1.00 98.60 422 A 1 
ATOM 3235 C CA  . LYS A 1 422 ? 9.299   -11.030 -13.612 1.00 98.60 422 A 1 
ATOM 3236 C C   . LYS A 1 422 ? 8.214   -10.747 -14.655 1.00 98.72 422 A 1 
ATOM 3237 O O   . LYS A 1 422 ? 7.022   -10.722 -14.351 1.00 98.67 422 A 1 
ATOM 3238 C CB  . LYS A 1 422 ? 9.707   -12.509 -13.634 1.00 98.30 422 A 1 
ATOM 3239 C CG  . LYS A 1 422 ? 10.974  -12.763 -12.802 1.00 96.33 422 A 1 
ATOM 3240 C CD  . LYS A 1 422 ? 11.391  -14.239 -12.878 1.00 92.82 422 A 1 
ATOM 3241 C CE  . LYS A 1 422 ? 12.665  -14.432 -12.055 1.00 86.71 422 A 1 
ATOM 3242 N NZ  . LYS A 1 422 ? 13.139  -15.836 -12.088 1.00 75.34 422 A 1 
ATOM 3243 N N   . LEU A 1 423 ? 8.643   -10.576 -15.904 1.00 98.55 423 A 1 
ATOM 3244 C CA  . LEU A 1 423 ? 7.798   -10.282 -17.070 1.00 98.57 423 A 1 
ATOM 3245 C C   . LEU A 1 423 ? 7.880   -11.391 -18.139 1.00 98.53 423 A 1 
ATOM 3246 O O   . LEU A 1 423 ? 7.738   -11.133 -19.328 1.00 97.75 423 A 1 
ATOM 3247 C CB  . LEU A 1 423 ? 8.170   -8.891  -17.618 1.00 98.40 423 A 1 
ATOM 3248 C CG  . LEU A 1 423 ? 7.827   -7.711  -16.687 1.00 98.16 423 A 1 
ATOM 3249 C CD1 . LEU A 1 423 ? 8.278   -6.403  -17.342 1.00 97.62 423 A 1 
ATOM 3250 C CD2 . LEU A 1 423 ? 6.326   -7.607  -16.412 1.00 97.59 423 A 1 
ATOM 3251 N N   . ASP A 1 424 ? 8.123   -12.629 -17.733 1.00 98.39 424 A 1 
ATOM 3252 C CA  . ASP A 1 424 ? 8.345   -13.778 -18.618 1.00 98.27 424 A 1 
ATOM 3253 C C   . ASP A 1 424 ? 7.074   -14.302 -19.308 1.00 98.48 424 A 1 
ATOM 3254 O O   . ASP A 1 424 ? 7.170   -15.133 -20.207 1.00 97.57 424 A 1 
ATOM 3255 C CB  . ASP A 1 424 ? 9.082   -14.903 -17.851 1.00 97.52 424 A 1 
ATOM 3256 C CG  . ASP A 1 424 ? 8.315   -15.457 -16.646 1.00 97.06 424 A 1 
ATOM 3257 O OD1 . ASP A 1 424 ? 7.870   -14.642 -15.809 1.00 94.67 424 A 1 
ATOM 3258 O OD2 . ASP A 1 424 ? 8.201   -16.693 -16.491 1.00 94.63 424 A 1 
ATOM 3259 N N   . MET A 1 425 ? 5.885   -13.799 -18.944 1.00 98.73 425 A 1 
ATOM 3260 C CA  . MET A 1 425 ? 4.613   -14.176 -19.571 1.00 98.81 425 A 1 
ATOM 3261 C C   . MET A 1 425 ? 4.094   -13.150 -20.588 1.00 98.87 425 A 1 
ATOM 3262 O O   . MET A 1 425 ? 3.037   -13.367 -21.184 1.00 98.69 425 A 1 
ATOM 3263 C CB  . MET A 1 425 ? 3.558   -14.470 -18.493 1.00 98.75 425 A 1 
ATOM 3264 C CG  . MET A 1 425 ? 3.935   -15.671 -17.618 1.00 98.23 425 A 1 
ATOM 3265 S SD  . MET A 1 425 ? 4.149   -17.260 -18.469 1.00 97.54 425 A 1 
ATOM 3266 C CE  . MET A 1 425 ? 2.465   -17.537 -19.070 1.00 92.27 425 A 1 
ATOM 3267 N N   . VAL A 1 426 ? 4.801   -12.049 -20.807 1.00 98.77 426 A 1 
ATOM 3268 C CA  . VAL A 1 426 ? 4.359   -10.958 -21.693 1.00 98.82 426 A 1 
ATOM 3269 C C   . VAL A 1 426 ? 4.116   -11.445 -23.122 1.00 98.83 426 A 1 
ATOM 3270 O O   . VAL A 1 426 ? 3.067   -11.151 -23.689 1.00 98.70 426 A 1 
ATOM 3271 C CB  . VAL A 1 426 ? 5.371   -9.796  -21.665 1.00 98.72 426 A 1 
ATOM 3272 C CG1 . VAL A 1 426 ? 5.134   -8.757  -22.769 1.00 98.07 426 A 1 
ATOM 3273 C CG2 . VAL A 1 426 ? 5.280   -9.060  -20.327 1.00 97.97 426 A 1 
ATOM 3274 N N   . ASP A 1 427 ? 5.040   -12.206 -23.697 1.00 98.74 427 A 1 
ATOM 3275 C CA  . ASP A 1 427 ? 4.909   -12.678 -25.082 1.00 98.72 427 A 1 
ATOM 3276 C C   . ASP A 1 427 ? 3.791   -13.715 -25.229 1.00 98.74 427 A 1 
ATOM 3277 O O   . ASP A 1 427 ? 3.025   -13.663 -26.193 1.00 98.36 427 A 1 
ATOM 3278 C CB  . ASP A 1 427 ? 6.251   -13.227 -25.580 1.00 98.56 427 A 1 
ATOM 3279 C CG  . ASP A 1 427 ? 7.320   -12.137 -25.726 1.00 97.30 427 A 1 
ATOM 3280 O OD1 . ASP A 1 427 ? 6.946   -10.950 -25.942 1.00 93.90 427 A 1 
ATOM 3281 O OD2 . ASP A 1 427 ? 8.510   -12.491 -25.622 1.00 94.48 427 A 1 
ATOM 3282 N N   . THR A 1 428 ? 3.624   -14.601 -24.239 1.00 98.74 428 A 1 
ATOM 3283 C CA  . THR A 1 428 ? 2.493   -15.540 -24.184 1.00 98.73 428 A 1 
ATOM 3284 C C   . THR A 1 428 ? 1.164   -14.785 -24.164 1.00 98.78 428 A 1 
ATOM 3285 O O   . THR A 1 428 ? 0.278   -15.086 -24.958 1.00 98.51 428 A 1 
ATOM 3286 C CB  . THR A 1 428 ? 2.584   -16.448 -22.948 1.00 98.62 428 A 1 
ATOM 3287 O OG1 . THR A 1 428 ? 3.807   -17.149 -22.956 1.00 97.47 428 A 1 
ATOM 3288 C CG2 . THR A 1 428 ? 1.469   -17.496 -22.888 1.00 97.13 428 A 1 
ATOM 3289 N N   . LEU A 1 429 ? 1.033   -13.777 -23.300 1.00 98.78 429 A 1 
ATOM 3290 C CA  . LEU A 1 429 ? -0.187  -12.980 -23.187 1.00 98.79 429 A 1 
ATOM 3291 C C   . LEU A 1 429 ? -0.477  -12.188 -24.468 1.00 98.78 429 A 1 
ATOM 3292 O O   . LEU A 1 429 ? -1.620  -12.174 -24.916 1.00 98.61 429 A 1 
ATOM 3293 C CB  . LEU A 1 429 ? -0.068  -12.052 -21.973 1.00 98.78 429 A 1 
ATOM 3294 C CG  . LEU A 1 429 ? -0.197  -12.765 -20.614 1.00 98.61 429 A 1 
ATOM 3295 C CD1 . LEU A 1 429 ? 0.177   -11.789 -19.500 1.00 98.21 429 A 1 
ATOM 3296 C CD2 . LEU A 1 429 ? -1.628  -13.255 -20.356 1.00 98.25 429 A 1 
ATOM 3297 N N   . LYS A 1 430 ? 0.524   -11.601 -25.112 1.00 98.70 430 A 1 
ATOM 3298 C CA  . LYS A 1 430 ? 0.351   -10.887 -26.392 1.00 98.65 430 A 1 
ATOM 3299 C C   . LYS A 1 430 ? -0.241  -11.768 -27.491 1.00 98.56 430 A 1 
ATOM 3300 O O   . LYS A 1 430 ? -0.951  -11.252 -28.343 1.00 98.05 430 A 1 
ATOM 3301 C CB  . LYS A 1 430 ? 1.691   -10.322 -26.865 1.00 98.57 430 A 1 
ATOM 3302 C CG  . LYS A 1 430 ? 2.067   -9.041  -26.114 1.00 97.88 430 A 1 
ATOM 3303 C CD  . LYS A 1 430 ? 3.463   -8.605  -26.556 1.00 96.79 430 A 1 
ATOM 3304 C CE  . LYS A 1 430 ? 3.861   -7.321  -25.836 1.00 94.55 430 A 1 
ATOM 3305 N NZ  . LYS A 1 430 ? 5.289   -7.020  -26.089 1.00 89.70 430 A 1 
ATOM 3306 N N   . GLY A 1 431 ? -0.011  -13.081 -27.462 1.00 98.48 431 A 1 
ATOM 3307 C CA  . GLY A 1 431 ? -0.633  -14.033 -28.388 1.00 98.36 431 A 1 
ATOM 3308 C C   . GLY A 1 431 ? -2.162  -14.149 -28.259 1.00 98.35 431 A 1 
ATOM 3309 O O   . GLY A 1 431 ? -2.789  -14.743 -29.134 1.00 97.23 431 A 1 
ATOM 3310 N N   . HIS A 1 432 ? -2.753  -13.597 -27.202 1.00 98.47 432 A 1 
ATOM 3311 C CA  . HIS A 1 432 ? -4.202  -13.589 -26.951 1.00 98.33 432 A 1 
ATOM 3312 C C   . HIS A 1 432 ? -4.883  -12.237 -27.257 1.00 98.21 432 A 1 
ATOM 3313 O O   . HIS A 1 432 ? -6.109  -12.142 -27.115 1.00 96.75 432 A 1 
ATOM 3314 C CB  . HIS A 1 432 ? -4.460  -14.003 -25.495 1.00 98.25 432 A 1 
ATOM 3315 C CG  . HIS A 1 432 ? -4.121  -15.434 -25.171 1.00 98.31 432 A 1 
ATOM 3316 N ND1 . HIS A 1 432 ? -4.969  -16.513 -25.304 1.00 91.49 432 A 1 
ATOM 3317 C CD2 . HIS A 1 432 ? -2.951  -15.902 -24.642 1.00 93.16 432 A 1 
ATOM 3318 C CE1 . HIS A 1 432 ? -4.321  -17.607 -24.860 1.00 93.22 432 A 1 
ATOM 3319 N NE2 . HIS A 1 432 ? -3.086  -17.280 -24.444 1.00 94.86 432 A 1 
ATOM 3320 N N   . LEU A 1 433 ? -4.118  -11.206 -27.625 1.00 97.34 433 A 1 
ATOM 3321 C CA  . LEU A 1 433 ? -4.627  -9.918  -28.122 1.00 96.48 433 A 1 
ATOM 3322 C C   . LEU A 1 433 ? -4.820  -9.985  -29.642 1.00 93.70 433 A 1 
ATOM 3323 O O   . LEU A 1 433 ? -5.853  -9.448  -30.108 1.00 84.85 433 A 1 
ATOM 3324 C CB  . LEU A 1 433 ? -3.649  -8.784  -27.740 1.00 95.21 433 A 1 
ATOM 3325 C CG  . LEU A 1 433 ? -3.631  -8.404  -26.252 1.00 94.79 433 A 1 
ATOM 3326 C CD1 . LEU A 1 433 ? -2.574  -7.317  -26.019 1.00 92.85 433 A 1 
ATOM 3327 C CD2 . LEU A 1 433 ? -4.983  -7.856  -25.798 1.00 93.58 433 A 1 
ATOM 3328 O OXT . LEU A 1 433 ? -3.906  -10.544 -30.299 1.00 91.03 433 A 1 
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