# 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_if05548
#
_entry.id if05548
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n PHE 3   
1 n ASP 4   
1 n GLY 5   
1 n SER 6   
1 n SER 7   
1 n ASP 8   
1 n ASN 9   
1 n ALA 10  
1 n GLY 11  
1 n ILE 12  
1 n GLU 13  
1 n ASP 14  
1 n ILE 15  
1 n ASP 16  
1 n ARG 17  
1 n GLY 18  
1 n GLY 19  
1 n ILE 20  
1 n GLY 21  
1 n GLY 22  
1 n ARG 23  
1 n ASP 24  
1 n GLY 25  
1 n ILE 26  
1 n ILE 27  
1 n SER 28  
1 n ARG 29  
1 n GLY 30  
1 n ILE 31  
1 n ASP 32  
1 n ILE 33  
1 n ASN 34  
1 n ASP 35  
1 n ASN 36  
1 n GLU 37  
1 n THR 38  
1 n HIS 39  
1 n PRO 40  
1 n MET 41  
1 n LYS 42  
1 n LEU 43  
1 n GLY 44  
1 n PHE 45  
1 n GLY 46  
1 n CYS 47  
1 n MET 48  
1 n ARG 49  
1 n PHE 50  
1 n PRO 51  
1 n HIS 52  
1 n ASP 53  
1 n LYS 54  
1 n ASN 55  
1 n LEU 56  
1 n THR 57  
1 n GLU 58  
1 n LYS 59  
1 n ILE 60  
1 n ILE 61  
1 n LYS 62  
1 n LYS 63  
1 n ALA 64  
1 n VAL 65  
1 n GLU 66  
1 n MET 67  
1 n GLY 68  
1 n VAL 69  
1 n THR 70  
1 n TYR 71  
1 n PHE 72  
1 n ASP 73  
1 n THR 74  
1 n ALA 75  
1 n TYR 76  
1 n VAL 77  
1 n TYR 78  
1 n PRO 79  
1 n GLY 80  
1 n SER 81  
1 n GLU 82  
1 n LYS 83  
1 n THR 84  
1 n LEU 85  
1 n GLY 86  
1 n ASP 87  
1 n ILE 88  
1 n VAL 89  
1 n SER 90  
1 n ARG 91  
1 n ASN 92  
1 n TYR 93  
1 n LEU 94  
1 n ARG 95  
1 n PRO 96  
1 n GLU 97  
1 n ILE 98  
1 n GLN 99  
1 n ILE 100 
1 n ALA 101 
1 n THR 102 
1 n LYS 103 
1 n LEU 104 
1 n PRO 105 
1 n LEU 106 
1 n PHE 107 
1 n LYS 108 
1 n THR 109 
1 n ARG 110 
1 n SER 111 
1 n ARG 112 
1 n ALA 113 
1 n ASP 114 
1 n MET 115 
1 n THR 116 
1 n ALA 117 
1 n ILE 118 
1 n PHE 119 
1 n GLU 120 
1 n GLU 121 
1 n SER 122 
1 n LEU 123 
1 n SER 124 
1 n ARG 125 
1 n LEU 126 
1 n LYS 127 
1 n THR 128 
1 n ASP 129 
1 n TYR 130 
1 n VAL 131 
1 n ASP 132 
1 n TYR 133 
1 n TYR 134 
1 n LEU 135 
1 n MET 136 
1 n HIS 137 
1 n ASN 138 
1 n LEU 139 
1 n SER 140 
1 n THR 141 
1 n PHE 142 
1 n ALA 143 
1 n GLU 144 
1 n TRP 145 
1 n GLU 146 
1 n ARG 147 
1 n LEU 148 
1 n LYS 149 
1 n SER 150 
1 n ILE 151 
1 n GLY 152 
1 n ILE 153 
1 n LEU 154 
1 n ASP 155 
1 n PHE 156 
1 n ILE 157 
1 n ASP 158 
1 n THR 159 
1 n GLU 160 
1 n LYS 161 
1 n LYS 162 
1 n SER 163 
1 n GLY 164 
1 n ARG 165 
1 n ILE 166 
1 n LYS 167 
1 n LYS 168 
1 n ILE 169 
1 n GLY 170 
1 n PHE 171 
1 n SER 172 
1 n PHE 173 
1 n HIS 174 
1 n GLY 175 
1 n SER 176 
1 n ARG 177 
1 n GLN 178 
1 n THR 179 
1 n PHE 180 
1 n VAL 181 
1 n ARG 182 
1 n LEU 183 
1 n ILE 184 
1 n ASP 185 
1 n ASP 186 
1 n TYR 187 
1 n ASP 188 
1 n TRP 189 
1 n GLU 190 
1 n PHE 191 
1 n CYS 192 
1 n GLN 193 
1 n ILE 194 
1 n GLN 195 
1 n TYR 196 
1 n ASN 197 
1 n TYR 198 
1 n MET 199 
1 n ASN 200 
1 n GLU 201 
1 n THR 202 
1 n TYR 203 
1 n GLN 204 
1 n ALA 205 
1 n GLY 206 
1 n THR 207 
1 n TYR 208 
1 n GLY 209 
1 n PHE 210 
1 n GLU 211 
1 n TYR 212 
1 n ALA 213 
1 n ARG 214 
1 n ALA 215 
1 n LYS 216 
1 n GLY 217 
1 n ILE 218 
1 n PRO 219 
1 n VAL 220 
1 n ILE 221 
1 n VAL 222 
1 n MET 223 
1 n GLU 224 
1 n PRO 225 
1 n LEU 226 
1 n LEU 227 
1 n GLY 228 
1 n GLY 229 
1 n ARG 230 
1 n LEU 231 
1 n VAL 232 
1 n SER 233 
1 n GLY 234 
1 n LEU 235 
1 n PRO 236 
1 n LYS 237 
1 n LYS 238 
1 n ALA 239 
1 n GLU 240 
1 n GLU 241 
1 n LEU 242 
1 n LEU 243 
1 n ASP 244 
1 n LYS 245 
1 n GLY 246 
1 n GLY 247 
1 n LEU 248 
1 n SER 249 
1 n LYS 250 
1 n SER 251 
1 n PRO 252 
1 n VAL 253 
1 n GLU 254 
1 n ILE 255 
1 n LEU 256 
1 n GLU 257 
1 n SER 258 
1 n SER 259 
1 n ARG 260 
1 n GLN 261 
1 n PRO 262 
1 n LYS 263 
1 n ASN 264 
1 n ALA 265 
1 n ASN 266 
1 n SER 267 
1 n LEU 268 
1 n HIS 269 
1 n HIS 270 
1 n ASN 271 
1 n ARG 272 
1 n LYS 273 
1 n GLU 274 
1 n SER 275 
1 n GLU 276 
1 n ILE 277 
1 n THR 278 
1 n ALA 279 
1 n ALA 280 
1 n GLU 281 
1 n PHE 282 
1 n ALA 283 
1 n PHE 284 
1 n ARG 285 
1 n TRP 286 
1 n LEU 287 
1 n TYR 288 
1 n ASN 289 
1 n ARG 290 
1 n ASP 291 
1 n VAL 292 
1 n ASP 293 
1 n ILE 294 
1 n VAL 295 
1 n LEU 296 
1 n SER 297 
1 n GLY 298 
1 n MET 299 
1 n ASN 300 
1 n ALA 301 
1 n MET 302 
1 n GLY 303 
1 n MET 304 
1 n LEU 305 
1 n ILE 306 
1 n GLU 307 
1 n ASN 308 
1 n ILE 309 
1 n GLU 310 
1 n ILE 311 
1 n ALA 312 
1 n GLU 313 
1 n SER 314 
1 n GLY 315 
1 n LYS 316 
1 n VAL 317 
1 n TYR 318 
1 n PRO 319 
1 n GLU 320 
1 n GLU 321 
1 n LEU 322 
1 n TYR 323 
1 n ASN 324 
1 n LYS 325 
1 n VAL 326 
1 n ARG 327 
1 n GLU 328 
1 n ILE 329 
1 n PHE 330 
1 n SER 331 
1 n GLU 332 
1 n SER 333 
1 n TYR 334 
1 n LYS 335 
1 n VAL 336 
1 n PRO 337 
1 n CYS 338 
1 n THR 339 
1 n GLY 340 
1 n CYS 341 
1 n ASN 342 
1 n TYR 343 
1 n CYS 344 
1 n MET 345 
1 n PRO 346 
1 n CYS 347 
1 n PRO 348 
1 n MET 349 
1 n GLY 350 
1 n ILE 351 
1 n GLY 352 
1 n ILE 353 
1 n PRO 354 
1 n ALA 355 
1 n ALA 356 
1 n PHE 357 
1 n THR 358 
1 n ALA 359 
1 n TYR 360 
1 n ASN 361 
1 n SER 362 
1 n SER 363 
1 n PHE 364 
1 n ALA 365 
1 n ILE 366 
1 n SER 367 
1 n LYS 368 
1 n PHE 369 
1 n THR 370 
1 n GLY 371 
1 n LEU 372 
1 n GLN 373 
1 n LEU 374 
1 n TYR 375 
1 n LEU 376 
1 n THR 377 
1 n SER 378 
1 n VAL 379 
1 n SER 380 
1 n SER 381 
1 n GLY 382 
1 n VAL 383 
1 n SER 384 
1 n PRO 385 
1 n LYS 386 
1 n LYS 387 
1 n CYS 388 
1 n ILE 389 
1 n ASN 390 
1 n CYS 391 
1 n GLY 392 
1 n LYS 393 
1 n CYS 394 
1 n LYS 395 
1 n GLY 396 
1 n HIS 397 
1 n CYS 398 
1 n PRO 399 
1 n GLN 400 
1 n HIS 401 
1 n ILE 402 
1 n ASP 403 
1 n ILE 404 
1 n PRO 405 
1 n LYS 406 
1 n GLU 407 
1 n LEU 408 
1 n GLU 409 
1 n LYS 410 
1 n THR 411 
1 n SER 412 
1 n LYS 413 
1 n ARG 414 
1 n LEU 415 
1 n GLU 416 
1 n PRO 417 
1 n PHE 418 
1 n TYR 419 
1 n VAL 420 
1 n SER 421 
1 n MET 422 
1 n ILE 423 
1 n MET 424 
1 n ARG 425 
1 n ALA 426 
1 n MET 427 
1 n ARG 428 
1 n GLY 429 
1 n LYS 430 
1 n LYS 431 
1 n LYS 432 
#
_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 @ 2025-11-13 20:31:43)"
_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 79.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 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 VAL . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LYS . 432 A 432 
#
_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   ? -49.581 16.617  -10.752 1.00 13.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -49.041 17.988  -10.719 1.00 19.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -47.637 17.920  -11.277 1.00 19.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.810 17.225  -10.705 1.00 18.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.056 18.586  -9.300  1.00 19.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -50.453 19.102  -8.933  1.00 17.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.590 19.642  -7.216  1.00 16.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -52.286 20.266  -7.180  1.00 15.02 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -47.451 18.521  -12.441 1.00 15.33 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -46.194 18.587  -13.185 1.00 19.04 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -45.211 19.516  -12.470 1.00 18.44 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -45.640 20.567  -11.992 1.00 17.51 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -46.487 19.139  -14.595 1.00 18.33 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -47.317 18.212  -15.463 1.00 15.77 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -47.412 17.023  -15.224 1.00 14.89 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -47.966 18.725  -16.477 1.00 16.15 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -43.931 19.149  -12.470 1.00 11.88 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -42.845 20.120  -12.411 1.00 19.08 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -41.802 19.740  -13.456 1.00 18.55 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -41.086 18.750  -13.320 1.00 17.26 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -42.268 20.275  -10.990 1.00 17.78 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -42.824 21.493  -10.272 1.00 16.00 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -42.267 22.760  -10.516 1.00 14.43 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -43.925 21.369  -9.402  1.00 15.65 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -42.808 23.900  -9.893  1.00 14.75 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -44.465 22.512  -8.783  1.00 16.31 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -43.910 23.776  -9.029  1.00 19.29 3   A 1 
ATOM 28   N N   . ASP A 1 4   ? -41.817 20.534  -14.520 1.00 17.04 4   A 1 
ATOM 29   C CA  . ASP A 1 4   ? -40.720 20.749  -15.455 1.00 21.53 4   A 1 
ATOM 30   C C   . ASP A 1 4   ? -39.545 21.418  -14.737 1.00 20.83 4   A 1 
ATOM 31   O O   . ASP A 1 4   ? -39.734 22.253  -13.849 1.00 19.70 4   A 1 
ATOM 32   C CB  . ASP A 1 4   ? -41.192 21.672  -16.598 1.00 20.00 4   A 1 
ATOM 33   C CG  . ASP A 1 4   ? -41.672 20.927  -17.844 1.00 17.23 4   A 1 
ATOM 34   O OD1 . ASP A 1 4   ? -41.066 19.881  -18.156 1.00 15.49 4   A 1 
ATOM 35   O OD2 . ASP A 1 4   ? -42.628 21.427  -18.474 1.00 16.18 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? -38.336 21.084  -15.165 1.00 17.21 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? -37.085 21.656  -14.683 1.00 23.08 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? -35.968 21.373  -15.671 1.00 23.62 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? -35.361 20.305  -15.650 1.00 21.05 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -35.790 22.330  -16.583 1.00 17.82 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -34.895 22.380  -17.736 1.00 23.05 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -33.423 22.081  -17.449 1.00 22.06 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -32.870 22.427  -16.410 1.00 20.66 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -34.993 23.800  -18.302 1.00 21.83 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -34.891 24.738  -17.240 1.00 19.40 6   A 1 
ATOM 46   N N   . SER A 1 7   ? -32.806 21.528  -18.492 1.00 17.13 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? -31.385 21.450  -18.838 1.00 20.14 7   A 1 
ATOM 48   C C   . SER A 1 7   ? -30.580 22.721  -18.571 1.00 19.97 7   A 1 
ATOM 49   O O   . SER A 1 7   ? -30.994 23.784  -19.030 1.00 18.54 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? -31.343 21.238  -20.353 1.00 18.67 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? -32.148 22.216  -21.013 1.00 16.19 7   A 1 
ATOM 52   N N   . ASP A 1 8   ? -29.360 22.555  -18.058 1.00 17.07 8   A 1 
ATOM 53   C CA  . ASP A 1 8   ? -28.220 23.378  -18.464 1.00 19.58 8   A 1 
ATOM 54   C C   . ASP A 1 8   ? -27.002 22.490  -18.744 1.00 18.84 8   A 1 
ATOM 55   O O   . ASP A 1 8   ? -26.505 21.744  -17.895 1.00 17.16 8   A 1 
ATOM 56   C CB  . ASP A 1 8   ? -27.934 24.508  -17.461 1.00 18.06 8   A 1 
ATOM 57   C CG  . ASP A 1 8   ? -28.744 25.787  -17.741 1.00 15.69 8   A 1 
ATOM 58   O OD1 . ASP A 1 8   ? -28.996 26.066  -18.935 1.00 14.37 8   A 1 
ATOM 59   O OD2 . ASP A 1 8   ? -29.042 26.502  -16.763 1.00 14.59 8   A 1 
ATOM 60   N N   . ASN A 1 9   ? -26.591 22.537  -20.008 1.00 15.36 9   A 1 
ATOM 61   C CA  . ASN A 1 9   ? -25.362 21.990  -20.565 1.00 18.81 9   A 1 
ATOM 62   C C   . ASN A 1 9   ? -24.226 22.967  -20.238 1.00 18.73 9   A 1 
ATOM 63   O O   . ASN A 1 9   ? -24.248 24.096  -20.725 1.00 17.25 9   A 1 
ATOM 64   C CB  . ASN A 1 9   ? -25.552 21.888  -22.099 1.00 17.57 9   A 1 
ATOM 65   C CG  . ASN A 1 9   ? -25.602 20.496  -22.683 1.00 15.05 9   A 1 
ATOM 66   O OD1 . ASN A 1 9   ? -25.318 19.487  -22.064 1.00 13.64 9   A 1 
ATOM 67   N ND2 . ASN A 1 9   ? -25.945 20.391  -23.948 1.00 14.39 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? -23.221 22.543  -19.486 1.00 17.20 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? -21.944 23.246  -19.400 1.00 19.54 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? -20.873 22.407  -20.101 1.00 19.23 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? -20.678 21.230  -19.784 1.00 18.12 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? -21.623 23.583  -17.943 1.00 18.61 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? -20.271 23.015  -21.123 1.00 17.20 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? -19.359 22.398  -22.073 1.00 19.16 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? -18.078 21.859  -21.451 1.00 19.03 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? -17.534 22.406  -20.496 1.00 17.46 11  A 1 
ATOM 77   N N   . ILE A 1 12  ? -17.610 20.773  -22.042 1.00 16.60 12  A 1 
ATOM 78   C CA  . ILE A 1 12  ? -16.263 20.231  -21.882 1.00 19.32 12  A 1 
ATOM 79   C C   . ILE A 1 12  ? -15.405 20.952  -22.923 1.00 18.95 12  A 1 
ATOM 80   O O   . ILE A 1 12  ? -15.614 20.750  -24.117 1.00 18.23 12  A 1 
ATOM 81   C CB  . ILE A 1 12  ? -16.295 18.695  -22.083 1.00 18.77 12  A 1 
ATOM 82   C CG1 . ILE A 1 12  ? -17.154 18.028  -20.984 1.00 16.86 12  A 1 
ATOM 83   C CG2 . ILE A 1 12  ? -14.881 18.102  -22.110 1.00 17.87 12  A 1 
ATOM 84   C CD1 . ILE A 1 12  ? -17.476 16.546  -21.246 1.00 17.35 12  A 1 
ATOM 85   N N   . GLU A 1 13  ? -14.498 21.819  -22.484 1.00 16.63 13  A 1 
ATOM 86   C CA  . GLU A 1 13  ? -13.440 22.346  -23.347 1.00 17.59 13  A 1 
ATOM 87   C C   . GLU A 1 13  ? -12.292 21.338  -23.418 1.00 17.01 13  A 1 
ATOM 88   O O   . GLU A 1 13  ? -11.758 20.885  -22.399 1.00 15.78 13  A 1 
ATOM 89   C CB  . GLU A 1 13  ? -12.975 23.742  -22.897 1.00 17.05 13  A 1 
ATOM 90   C CG  . GLU A 1 13  ? -13.995 24.829  -23.295 1.00 14.83 13  A 1 
ATOM 91   C CD  . GLU A 1 13  ? -13.558 26.261  -22.950 1.00 13.65 13  A 1 
ATOM 92   O OE1 . GLU A 1 13  ? -14.153 27.196  -23.537 1.00 12.62 13  A 1 
ATOM 93   O OE2 . GLU A 1 13  ? -12.671 26.433  -22.085 1.00 14.29 13  A 1 
ATOM 94   N N   . ASP A 1 14  ? -11.957 20.972  -24.645 1.00 17.41 14  A 1 
ATOM 95   C CA  . ASP A 1 14  ? -10.774 20.212  -25.025 1.00 20.25 14  A 1 
ATOM 96   C C   . ASP A 1 14  ? -9.503  20.988  -24.645 1.00 19.63 14  A 1 
ATOM 97   O O   . ASP A 1 14  ? -9.297  22.119  -25.089 1.00 18.19 14  A 1 
ATOM 98   C CB  . ASP A 1 14  ? -10.800 19.968  -26.548 1.00 19.57 14  A 1 
ATOM 99   C CG  . ASP A 1 14  ? -11.772 18.868  -26.986 1.00 17.22 14  A 1 
ATOM 100  O OD1 . ASP A 1 14  ? -11.723 17.781  -26.359 1.00 16.43 14  A 1 
ATOM 101  O OD2 . ASP A 1 14  ? -12.521 19.096  -27.960 1.00 16.64 14  A 1 
ATOM 102  N N   . ILE A 1 15  ? -8.624  20.368  -23.851 1.00 16.80 15  A 1 
ATOM 103  C CA  . ILE A 1 15  ? -7.265  20.883  -23.648 1.00 20.08 15  A 1 
ATOM 104  C C   . ILE A 1 15  ? -6.342  20.206  -24.653 1.00 19.54 15  A 1 
ATOM 105  O O   . ILE A 1 15  ? -5.965  19.038  -24.512 1.00 18.65 15  A 1 
ATOM 106  C CB  . ILE A 1 15  ? -6.798  20.800  -22.180 1.00 19.28 15  A 1 
ATOM 107  C CG1 . ILE A 1 15  ? -7.749  21.639  -21.291 1.00 17.85 15  A 1 
ATOM 108  C CG2 . ILE A 1 15  ? -5.346  21.297  -22.062 1.00 19.06 15  A 1 
ATOM 109  C CD1 . ILE A 1 15  ? -7.415  21.616  -19.795 1.00 18.47 15  A 1 
ATOM 110  N N   . ASP A 1 16  ? -6.015  20.985  -25.672 1.00 16.08 16  A 1 
ATOM 111  C CA  . ASP A 1 16  ? -5.065  20.696  -26.736 1.00 19.74 16  A 1 
ATOM 112  C C   . ASP A 1 16  ? -3.617  20.588  -26.209 1.00 19.49 16  A 1 
ATOM 113  O O   . ASP A 1 16  ? -3.224  21.197  -25.209 1.00 18.15 16  A 1 
ATOM 114  C CB  . ASP A 1 16  ? -5.218  21.781  -27.822 1.00 18.86 16  A 1 
ATOM 115  C CG  . ASP A 1 16  ? -4.743  21.354  -29.213 1.00 16.44 16  A 1 
ATOM 116  O OD1 . ASP A 1 16  ? -4.266  20.200  -29.351 1.00 15.17 16  A 1 
ATOM 117  O OD2 . ASP A 1 16  ? -4.849  22.191  -30.131 1.00 15.36 16  A 1 
ATOM 118  N N   . ARG A 1 17  ? -2.826  19.763  -26.892 1.00 17.05 17  A 1 
ATOM 119  C CA  . ARG A 1 17  ? -1.414  19.503  -26.596 1.00 20.77 17  A 1 
ATOM 120  C C   . ARG A 1 17  ? -0.540  20.637  -27.136 1.00 20.23 17  A 1 
ATOM 121  O O   . ARG A 1 17  ? -0.521  20.843  -28.346 1.00 18.83 17  A 1 
ATOM 122  C CB  . ARG A 1 17  ? -0.971  18.196  -27.273 1.00 20.00 17  A 1 
ATOM 123  C CG  . ARG A 1 17  ? -1.625  16.923  -26.722 1.00 17.92 17  A 1 
ATOM 124  C CD  . ARG A 1 17  ? -1.114  15.739  -27.546 1.00 16.57 17  A 1 
ATOM 125  N NE  . ARG A 1 17  ? -1.712  14.465  -27.100 1.00 15.89 17  A 1 
ATOM 126  C CZ  . ARG A 1 17  ? -1.489  13.276  -27.631 1.00 14.54 17  A 1 
ATOM 127  N NH1 . ARG A 1 17  ? -0.680  13.111  -28.643 1.00 14.14 17  A 1 
ATOM 128  N NH2 . ARG A 1 17  ? -2.085  12.220  -27.153 1.00 14.11 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? 0.281   21.245  -26.294 1.00 18.84 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? 1.365   22.084  -26.796 1.00 20.87 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? 2.234   22.749  -25.739 1.00 21.00 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? 1.731   23.503  -24.914 1.00 19.41 18  A 1 
ATOM 133  N N   . GLY A 1 19  ? 3.548   22.542  -25.835 1.00 18.22 19  A 1 
ATOM 134  C CA  . GLY A 1 19  ? 4.517   23.575  -25.453 1.00 20.71 19  A 1 
ATOM 135  C C   . GLY A 1 19  ? 5.288   23.390  -24.147 1.00 20.88 19  A 1 
ATOM 136  O O   . GLY A 1 19  ? 4.858   23.793  -23.082 1.00 19.08 19  A 1 
ATOM 137  N N   . ILE A 1 20  ? 6.501   22.856  -24.260 1.00 16.47 20  A 1 
ATOM 138  C CA  . ILE A 1 20  ? 7.585   22.946  -23.268 1.00 20.00 20  A 1 
ATOM 139  C C   . ILE A 1 20  ? 8.125   24.387  -23.246 1.00 19.82 20  A 1 
ATOM 140  O O   . ILE A 1 20  ? 8.500   24.900  -24.301 1.00 18.60 20  A 1 
ATOM 141  C CB  . ILE A 1 20  ? 8.714   21.959  -23.677 1.00 18.66 20  A 1 
ATOM 142  C CG1 . ILE A 1 20  ? 8.208   20.495  -23.659 1.00 17.02 20  A 1 
ATOM 143  C CG2 . ILE A 1 20  ? 9.959   22.107  -22.784 1.00 17.07 20  A 1 
ATOM 144  C CD1 . ILE A 1 20  ? 9.155   19.511  -24.367 1.00 16.66 20  A 1 
ATOM 145  N N   . GLY A 1 21  ? 8.257   24.992  -22.056 1.00 20.32 21  A 1 
ATOM 146  C CA  . GLY A 1 21  ? 9.150   26.142  -21.871 1.00 23.09 21  A 1 
ATOM 147  C C   . GLY A 1 21  ? 8.822   27.018  -20.665 1.00 23.31 21  A 1 
ATOM 148  O O   . GLY A 1 21  ? 7.786   27.669  -20.657 1.00 21.69 21  A 1 
ATOM 149  N N   . GLY A 1 22  ? 9.734   27.089  -19.693 1.00 19.68 22  A 1 
ATOM 150  C CA  . GLY A 1 22  ? 9.728   28.143  -18.669 1.00 22.45 22  A 1 
ATOM 151  C C   . GLY A 1 22  ? 9.953   27.636  -17.247 1.00 22.66 22  A 1 
ATOM 152  O O   . GLY A 1 22  ? 9.022   27.230  -16.569 1.00 20.90 22  A 1 
ATOM 153  N N   . ARG A 1 23  ? 11.204  27.644  -16.790 1.00 17.92 23  A 1 
ATOM 154  C CA  . ARG A 1 23  ? 11.577  27.585  -15.372 1.00 22.58 23  A 1 
ATOM 155  C C   . ARG A 1 23  ? 11.083  28.865  -14.702 1.00 22.12 23  A 1 
ATOM 156  O O   . ARG A 1 23  ? 11.368  29.924  -15.241 1.00 20.47 23  A 1 
ATOM 157  C CB  . ARG A 1 23  ? 13.114  27.544  -15.242 1.00 21.08 23  A 1 
ATOM 158  C CG  . ARG A 1 23  ? 13.769  26.265  -15.772 1.00 18.99 23  A 1 
ATOM 159  C CD  . ARG A 1 23  ? 15.297  26.402  -15.716 1.00 17.26 23  A 1 
ATOM 160  N NE  . ARG A 1 23  ? 15.972  25.186  -16.225 1.00 16.23 23  A 1 
ATOM 161  C CZ  . ARG A 1 23  ? 17.274  25.030  -16.409 1.00 15.62 23  A 1 
ATOM 162  N NH1 . ARG A 1 23  ? 18.128  25.982  -16.161 1.00 15.57 23  A 1 
ATOM 163  N NH2 . ARG A 1 23  ? 17.743  23.897  -16.853 1.00 15.55 23  A 1 
ATOM 164  N N   . ASP A 1 24  ? 10.424  28.751  -13.545 1.00 20.87 24  A 1 
ATOM 165  C CA  . ASP A 1 24  ? 10.722  29.578  -12.373 1.00 23.75 24  A 1 
ATOM 166  C C   . ASP A 1 24  ? 10.075  28.972  -11.119 1.00 23.15 24  A 1 
ATOM 167  O O   . ASP A 1 24  ? 9.055   28.281  -11.177 1.00 21.59 24  A 1 
ATOM 168  C CB  . ASP A 1 24  ? 10.372  31.067  -12.568 1.00 22.07 24  A 1 
ATOM 169  C CG  . ASP A 1 24  ? 11.544  31.874  -13.161 1.00 18.89 24  A 1 
ATOM 170  O OD1 . ASP A 1 24  ? 12.708  31.463  -12.928 1.00 17.06 24  A 1 
ATOM 171  O OD2 . ASP A 1 24  ? 11.273  32.920  -13.787 1.00 17.10 24  A 1 
ATOM 172  N N   . GLY A 1 25  ? 10.773  29.127  -9.992  1.00 23.13 25  A 1 
ATOM 173  C CA  . GLY A 1 25  ? 10.704  28.268  -8.816  1.00 25.41 25  A 1 
ATOM 174  C C   . GLY A 1 25  ? 9.378   28.241  -8.064  1.00 25.67 25  A 1 
ATOM 175  O O   . GLY A 1 25  ? 8.841   29.260  -7.649  1.00 24.01 25  A 1 
ATOM 176  N N   . ILE A 1 26  ? 8.942   27.024  -7.757  1.00 23.47 26  A 1 
ATOM 177  C CA  . ILE A 1 26  ? 8.048   26.737  -6.632  1.00 26.45 26  A 1 
ATOM 178  C C   . ILE A 1 26  ? 8.906   26.044  -5.576  1.00 26.72 26  A 1 
ATOM 179  O O   . ILE A 1 26  ? 9.370   24.924  -5.762  1.00 25.80 26  A 1 
ATOM 180  C CB  . ILE A 1 26  ? 6.807   25.928  -7.072  1.00 25.75 26  A 1 
ATOM 181  C CG1 . ILE A 1 26  ? 5.980   26.757  -8.080  1.00 23.54 26  A 1 
ATOM 182  C CG2 . ILE A 1 26  ? 5.963   25.546  -5.842  1.00 24.39 26  A 1 
ATOM 183  C CD1 . ILE A 1 26  ? 4.772   26.018  -8.674  1.00 22.52 26  A 1 
ATOM 184  N N   . ILE A 1 27  ? 9.158   26.763  -4.483  1.00 23.24 27  A 1 
ATOM 185  C CA  . ILE A 1 27  ? 9.818   26.237  -3.290  1.00 25.99 27  A 1 
ATOM 186  C C   . ILE A 1 27  ? 8.891   25.170  -2.703  1.00 26.29 27  A 1 
ATOM 187  O O   . ILE A 1 27  ? 7.872   25.486  -2.086  1.00 25.73 27  A 1 
ATOM 188  C CB  . ILE A 1 27  ? 10.115  27.388  -2.298  1.00 25.13 27  A 1 
ATOM 189  C CG1 . ILE A 1 27  ? 11.073  28.428  -2.941  1.00 22.45 27  A 1 
ATOM 190  C CG2 . ILE A 1 27  ? 10.708  26.847  -0.990  1.00 23.12 27  A 1 
ATOM 191  C CD1 . ILE A 1 27  ? 11.253  29.712  -2.119  1.00 21.43 27  A 1 
ATOM 192  N N   . SER A 1 28  ? 9.222   23.890  -2.906  1.00 28.29 28  A 1 
ATOM 193  C CA  . SER A 1 28  ? 8.619   22.788  -2.166  1.00 30.71 28  A 1 
ATOM 194  C C   . SER A 1 28  ? 8.956   22.972  -0.689  1.00 30.93 28  A 1 
ATOM 195  O O   . SER A 1 28  ? 10.133  22.971  -0.320  1.00 30.24 28  A 1 
ATOM 196  C CB  . SER A 1 28  ? 9.137   21.441  -2.693  1.00 29.82 28  A 1 
ATOM 197  O OG  . SER A 1 28  ? 10.550  21.365  -2.602  1.00 27.35 28  A 1 
ATOM 198  N N   . ARG A 1 29  ? 7.942   23.139  0.171   1.00 26.99 29  A 1 
ATOM 199  C CA  . ARG A 1 29  ? 8.132   23.002  1.621   1.00 29.32 29  A 1 
ATOM 200  C C   . ARG A 1 29  ? 8.421   21.531  1.911   1.00 29.22 29  A 1 
ATOM 201  O O   . ARG A 1 29  ? 7.512   20.729  2.110   1.00 27.74 29  A 1 
ATOM 202  C CB  . ARG A 1 29  ? 6.920   23.533  2.405   1.00 28.08 29  A 1 
ATOM 203  C CG  . ARG A 1 29  ? 6.867   25.067  2.422   1.00 25.58 29  A 1 
ATOM 204  C CD  . ARG A 1 29  ? 5.703   25.529  3.309   1.00 23.96 29  A 1 
ATOM 205  N NE  . ARG A 1 29  ? 5.619   27.005  3.376   1.00 22.32 29  A 1 
ATOM 206  C CZ  . ARG A 1 29  ? 4.693   27.696  4.026   1.00 20.61 29  A 1 
ATOM 207  N NH1 . ARG A 1 29  ? 3.737   27.114  4.693   1.00 19.82 29  A 1 
ATOM 208  N NH2 . ARG A 1 29  ? 4.715   29.002  4.011   1.00 19.33 29  A 1 
ATOM 209  N N   . GLY A 1 30  ? 9.696   21.186  1.842   1.00 31.90 30  A 1 
ATOM 210  C CA  . GLY A 1 30  ? 10.221  19.899  2.260   1.00 34.00 30  A 1 
ATOM 211  C C   . GLY A 1 30  ? 9.987   19.666  3.748   1.00 34.68 30  A 1 
ATOM 212  O O   . GLY A 1 30  ? 9.829   20.602  4.532   1.00 33.18 30  A 1 
ATOM 213  N N   . ILE A 1 31  ? 9.947   18.393  4.104   1.00 33.70 31  A 1 
ATOM 214  C CA  . ILE A 1 31  ? 10.068  17.892  5.474   1.00 35.24 31  A 1 
ATOM 215  C C   . ILE A 1 31  ? 11.289  18.587  6.106   1.00 35.55 31  A 1 
ATOM 216  O O   . ILE A 1 31  ? 12.337  18.609  5.472   1.00 34.65 31  A 1 
ATOM 217  C CB  . ILE A 1 31  ? 10.242  16.356  5.395   1.00 34.74 31  A 1 
ATOM 218  C CG1 . ILE A 1 31  ? 8.986   15.696  4.762   1.00 32.48 31  A 1 
ATOM 219  C CG2 . ILE A 1 31  ? 10.551  15.739  6.760   1.00 32.97 31  A 1 
ATOM 220  C CD1 . ILE A 1 31  ? 9.210   14.257  4.277   1.00 31.61 31  A 1 
ATOM 221  N N   . ASP A 1 32  ? 11.139  19.165  7.308   1.00 34.05 32  A 1 
ATOM 222  C CA  . ASP A 1 32  ? 12.259  19.720  8.081   1.00 37.06 32  A 1 
ATOM 223  C C   . ASP A 1 32  ? 13.335  18.635  8.239   1.00 36.46 32  A 1 
ATOM 224  O O   . ASP A 1 32  ? 13.155  17.647  8.962   1.00 34.53 32  A 1 
ATOM 225  C CB  . ASP A 1 32  ? 11.789  20.227  9.463   1.00 35.90 32  A 1 
ATOM 226  C CG  . ASP A 1 32  ? 11.536  21.742  9.545   1.00 31.99 32  A 1 
ATOM 227  O OD1 . ASP A 1 32  ? 12.241  22.501  8.849   1.00 29.71 32  A 1 
ATOM 228  O OD2 . ASP A 1 32  ? 10.634  22.122  10.324  1.00 29.10 32  A 1 
ATOM 229  N N   . ILE A 1 33  ? 14.425  18.785  7.495   1.00 31.94 33  A 1 
ATOM 230  C CA  . ILE A 1 33  ? 15.609  17.929  7.537   1.00 33.62 33  A 1 
ATOM 231  C C   . ILE A 1 33  ? 16.612  18.668  8.419   1.00 33.90 33  A 1 
ATOM 232  O O   . ILE A 1 33  ? 17.086  19.737  8.054   1.00 32.35 33  A 1 
ATOM 233  C CB  . ILE A 1 33  ? 16.138  17.645  6.106   1.00 31.66 33  A 1 
ATOM 234  C CG1 . ILE A 1 33  ? 15.054  16.978  5.219   1.00 30.04 33  A 1 
ATOM 235  C CG2 . ILE A 1 33  ? 17.386  16.748  6.166   1.00 30.37 33  A 1 
ATOM 236  C CD1 . ILE A 1 33  ? 15.429  16.851  3.737   1.00 28.60 33  A 1 
ATOM 237  N N   . ASN A 1 34  ? 16.891  18.124  9.599   1.00 32.70 34  A 1 
ATOM 238  C CA  . ASN A 1 34  ? 18.067  18.534  10.364  1.00 35.30 34  A 1 
ATOM 239  C C   . ASN A 1 34  ? 19.326  18.297  9.515   1.00 35.32 34  A 1 
ATOM 240  O O   . ASN A 1 34  ? 19.435  17.255  8.869   1.00 33.15 34  A 1 
ATOM 241  C CB  . ASN A 1 34  ? 18.137  17.743  11.687  1.00 32.77 34  A 1 
ATOM 242  C CG  . ASN A 1 34  ? 17.382  18.383  12.836  1.00 29.37 34  A 1 
ATOM 243  O OD1 . ASN A 1 34  ? 17.240  19.582  12.953  1.00 26.52 34  A 1 
ATOM 244  N ND2 . ASN A 1 34  ? 16.912  17.602  13.776  1.00 26.13 34  A 1 
ATOM 245  N N   . ASP A 1 35  ? 20.260  19.238  9.574   1.00 28.08 35  A 1 
ATOM 246  C CA  . ASP A 1 35  ? 21.520  19.395  8.822   1.00 30.06 35  A 1 
ATOM 247  C C   . ASP A 1 35  ? 22.535  18.224  8.910   1.00 31.12 35  A 1 
ATOM 248  O O   . ASP A 1 35  ? 23.723  18.427  9.173   1.00 28.90 35  A 1 
ATOM 249  C CB  . ASP A 1 35  ? 22.190  20.712  9.288   1.00 26.39 35  A 1 
ATOM 250  C CG  . ASP A 1 35  ? 21.631  21.994  8.669   1.00 23.03 35  A 1 
ATOM 251  O OD1 . ASP A 1 35  ? 21.276  21.960  7.471   1.00 20.52 35  A 1 
ATOM 252  O OD2 . ASP A 1 35  ? 21.613  23.013  9.394   1.00 19.60 35  A 1 
ATOM 253  N N   . ASN A 1 36  ? 22.116  16.988  8.675   1.00 33.15 36  A 1 
ATOM 254  C CA  . ASN A 1 36  ? 23.025  15.884  8.382   1.00 37.18 36  A 1 
ATOM 255  C C   . ASN A 1 36  ? 22.620  15.274  7.033   1.00 38.18 36  A 1 
ATOM 256  O O   . ASN A 1 36  ? 21.475  14.857  6.859   1.00 36.30 36  A 1 
ATOM 257  C CB  . ASN A 1 36  ? 23.000  14.868  9.538   1.00 34.49 36  A 1 
ATOM 258  C CG  . ASN A 1 36  ? 23.897  15.247  10.708  1.00 30.91 36  A 1 
ATOM 259  O OD1 . ASN A 1 36  ? 24.915  15.898  10.590  1.00 28.09 36  A 1 
ATOM 260  N ND2 . ASN A 1 36  ? 23.591  14.782  11.890  1.00 27.31 36  A 1 
ATOM 261  N N   . GLU A 1 37  ? 23.555  15.211  6.095   1.00 36.65 37  A 1 
ATOM 262  C CA  . GLU A 1 37  ? 23.424  14.792  4.683   1.00 40.67 37  A 1 
ATOM 263  C C   . GLU A 1 37  ? 22.978  13.321  4.446   1.00 43.61 37  A 1 
ATOM 264  O O   . GLU A 1 37  ? 23.344  12.692  3.445   1.00 42.64 37  A 1 
ATOM 265  C CB  . GLU A 1 37  ? 24.774  15.039  3.971   1.00 36.05 37  A 1 
ATOM 266  C CG  . GLU A 1 37  ? 25.217  16.509  3.867   1.00 29.88 37  A 1 
ATOM 267  C CD  . GLU A 1 37  ? 26.549  16.650  3.103   1.00 25.45 37  A 1 
ATOM 268  O OE1 . GLU A 1 37  ? 26.693  17.639  2.358   1.00 20.38 37  A 1 
ATOM 269  O OE2 . GLU A 1 37  ? 27.417  15.762  3.272   1.00 25.47 37  A 1 
ATOM 270  N N   . THR A 1 38  ? 22.184  12.722  5.327   1.00 57.19 38  A 1 
ATOM 271  C CA  . THR A 1 38  ? 21.641  11.373  5.149   1.00 61.47 38  A 1 
ATOM 272  C C   . THR A 1 38  ? 20.159  11.463  4.806   1.00 64.73 38  A 1 
ATOM 273  O O   . THR A 1 38  ? 19.329  11.795  5.652   1.00 61.27 38  A 1 
ATOM 274  C CB  . THR A 1 38  ? 21.882  10.492  6.384   1.00 56.35 38  A 1 
ATOM 275  O OG1 . THR A 1 38  ? 21.410  11.108  7.557   1.00 50.42 38  A 1 
ATOM 276  C CG2 . THR A 1 38  ? 23.374  10.201  6.577   1.00 50.63 38  A 1 
ATOM 277  N N   . HIS A 1 39  ? 19.807  11.149  3.554   1.00 69.01 39  A 1 
ATOM 278  C CA  . HIS A 1 39  ? 18.410  10.947  3.171   1.00 73.81 39  A 1 
ATOM 279  C C   . HIS A 1 39  ? 17.777  9.865   4.063   1.00 77.65 39  A 1 
ATOM 280  O O   . HIS A 1 39  ? 18.340  8.773   4.165   1.00 73.90 39  A 1 
ATOM 281  C CB  . HIS A 1 39  ? 18.319  10.550  1.693   1.00 66.94 39  A 1 
ATOM 282  C CG  . HIS A 1 39  ? 18.582  11.694  0.745   1.00 59.97 39  A 1 
ATOM 283  N ND1 . HIS A 1 39  ? 17.792  12.805  0.580   1.00 55.81 39  A 1 
ATOM 284  C CD2 . HIS A 1 39  ? 19.640  11.815  -0.121  1.00 51.46 39  A 1 
ATOM 285  C CE1 . HIS A 1 39  ? 18.356  13.581  -0.356  1.00 49.93 39  A 1 
ATOM 286  N NE2 . HIS A 1 39  ? 19.481  13.013  -0.821  1.00 51.68 39  A 1 
ATOM 287  N N   . PRO A 1 40  ? 16.620  10.125  4.710   1.00 81.48 40  A 1 
ATOM 288  C CA  . PRO A 1 40  ? 15.984  9.129   5.562   1.00 85.22 40  A 1 
ATOM 289  C C   . PRO A 1 40  ? 15.629  7.879   4.748   1.00 88.14 40  A 1 
ATOM 290  O O   . PRO A 1 40  ? 15.164  7.967   3.606   1.00 85.45 40  A 1 
ATOM 291  C CB  . PRO A 1 40  ? 14.754  9.817   6.166   1.00 80.22 40  A 1 
ATOM 292  C CG  . PRO A 1 40  ? 14.441  10.933  5.168   1.00 73.52 40  A 1 
ATOM 293  C CD  . PRO A 1 40  ? 15.808  11.333  4.641   1.00 78.32 40  A 1 
ATOM 294  N N   . MET A 1 41  ? 15.811  6.706   5.364   1.00 89.02 41  A 1 
ATOM 295  C CA  . MET A 1 41  ? 15.459  5.404   4.791   1.00 91.98 41  A 1 
ATOM 296  C C   . MET A 1 41  ? 13.990  5.393   4.347   1.00 94.48 41  A 1 
ATOM 297  O O   . MET A 1 41  ? 13.081  5.543   5.169   1.00 91.90 41  A 1 
ATOM 298  C CB  . MET A 1 41  ? 15.726  4.327   5.855   1.00 88.01 41  A 1 
ATOM 299  C CG  . MET A 1 41  ? 15.372  2.910   5.391   1.00 87.35 41  A 1 
ATOM 300  S SD  . MET A 1 41  ? 16.369  2.245   4.036   1.00 84.03 41  A 1 
ATOM 301  C CE  . MET A 1 41  ? 17.957  2.045   4.880   1.00 76.22 41  A 1 
ATOM 302  N N   . LYS A 1 42  ? 13.736  5.157   3.051   1.00 92.58 42  A 1 
ATOM 303  C CA  . LYS A 1 42  ? 12.381  5.088   2.473   1.00 94.10 42  A 1 
ATOM 304  C C   . LYS A 1 42  ? 11.670  3.745   2.730   1.00 95.58 42  A 1 
ATOM 305  O O   . LYS A 1 42  ? 10.556  3.530   2.249   1.00 94.60 42  A 1 
ATOM 306  C CB  . LYS A 1 42  ? 12.415  5.452   0.975   1.00 93.02 42  A 1 
ATOM 307  C CG  . LYS A 1 42  ? 12.821  6.911   0.701   1.00 92.25 42  A 1 
ATOM 308  C CD  . LYS A 1 42  ? 12.588  7.293   -0.775  1.00 88.84 42  A 1 
ATOM 309  C CE  . LYS A 1 42  ? 12.850  8.791   -1.016  1.00 84.22 42  A 1 
ATOM 310  N NZ  . LYS A 1 42  ? 12.387  9.257   -2.353  1.00 75.57 42  A 1 
ATOM 311  N N   . LEU A 1 43  ? 12.285  2.828   3.472   1.00 95.97 43  A 1 
ATOM 312  C CA  . LEU A 1 43  ? 11.690  1.563   3.899   1.00 96.69 43  A 1 
ATOM 313  C C   . LEU A 1 43  ? 11.025  1.730   5.269   1.00 97.04 43  A 1 
ATOM 314  O O   . LEU A 1 43  ? 11.666  2.125   6.241   1.00 96.51 43  A 1 
ATOM 315  C CB  . LEU A 1 43  ? 12.772  0.473   3.911   1.00 96.56 43  A 1 
ATOM 316  C CG  . LEU A 1 43  ? 12.269  -0.919  4.330   1.00 96.14 43  A 1 
ATOM 317  C CD1 . LEU A 1 43  ? 11.290  -1.512  3.316   1.00 93.99 43  A 1 
ATOM 318  C CD2 . LEU A 1 43  ? 13.453  -1.870  4.461   1.00 94.23 43  A 1 
ATOM 319  N N   . GLY A 1 44  ? 9.738   1.382   5.356   1.00 97.63 44  A 1 
ATOM 320  C CA  . GLY A 1 44  ? 8.998   1.303   6.609   1.00 97.68 44  A 1 
ATOM 321  C C   . GLY A 1 44  ? 8.744   -0.144  7.034   1.00 97.67 44  A 1 
ATOM 322  O O   . GLY A 1 44  ? 8.460   -1.018  6.206   1.00 97.16 44  A 1 
ATOM 323  N N   . PHE A 1 45  ? 8.799   -0.411  8.342   1.00 97.89 45  A 1 
ATOM 324  C CA  . PHE A 1 45  ? 8.552   -1.728  8.913   1.00 98.04 45  A 1 
ATOM 325  C C   . PHE A 1 45  ? 7.053   -1.951  9.149   1.00 98.00 45  A 1 
ATOM 326  O O   . PHE A 1 45  ? 6.442   -1.351  10.033  1.00 97.54 45  A 1 
ATOM 327  C CB  . PHE A 1 45  ? 9.390   -1.910  10.184  1.00 97.95 45  A 1 
ATOM 328  C CG  . PHE A 1 45  ? 9.597   -3.362  10.570  1.00 97.99 45  A 1 
ATOM 329  C CD1 . PHE A 1 45  ? 8.515   -4.159  10.979  1.00 97.22 45  A 1 
ATOM 330  C CD2 . PHE A 1 45  ? 10.881  -3.929  10.488  1.00 97.06 45  A 1 
ATOM 331  C CE1 . PHE A 1 45  ? 8.709   -5.517  11.281  1.00 96.63 45  A 1 
ATOM 332  C CE2 . PHE A 1 45  ? 11.077  -5.285  10.797  1.00 96.47 45  A 1 
ATOM 333  C CZ  . PHE A 1 45  ? 9.989   -6.081  11.186  1.00 96.86 45  A 1 
ATOM 334  N N   . GLY A 1 46  ? 6.429   -2.852  8.382   1.00 96.16 46  A 1 
ATOM 335  C CA  . GLY A 1 46  ? 5.035   -3.252  8.555   1.00 95.32 46  A 1 
ATOM 336  C C   . GLY A 1 46  ? 4.861   -4.246  9.706   1.00 94.75 46  A 1 
ATOM 337  O O   . GLY A 1 46  ? 5.234   -5.412  9.589   1.00 92.93 46  A 1 
ATOM 338  N N   . CYS A 1 47  ? 4.223   -3.823  10.793  1.00 95.48 47  A 1 
ATOM 339  C CA  . CYS A 1 47  ? 4.019   -4.605  12.014  1.00 94.51 47  A 1 
ATOM 340  C C   . CYS A 1 47  ? 2.704   -5.411  12.025  1.00 92.97 47  A 1 
ATOM 341  O O   . CYS A 1 47  ? 2.263   -5.866  13.078  1.00 89.79 47  A 1 
ATOM 342  C CB  . CYS A 1 47  ? 4.126   -3.661  13.221  1.00 94.92 47  A 1 
ATOM 343  S SG  . CYS A 1 47  ? 5.757   -2.869  13.280  1.00 94.69 47  A 1 
ATOM 344  N N   . MET A 1 48  ? 2.040   -5.603  10.868  1.00 91.67 48  A 1 
ATOM 345  C CA  . MET A 1 48  ? 0.751   -6.322  10.807  1.00 89.28 48  A 1 
ATOM 346  C C   . MET A 1 48  ? 0.864   -7.782  11.264  1.00 87.49 48  A 1 
ATOM 347  O O   . MET A 1 48  ? -0.072  -8.327  11.858  1.00 82.74 48  A 1 
ATOM 348  C CB  . MET A 1 48  ? 0.191   -6.250  9.375   1.00 86.91 48  A 1 
ATOM 349  C CG  . MET A 1 48  ? -1.213  -6.871  9.273   1.00 77.90 48  A 1 
ATOM 350  S SD  . MET A 1 48  ? -1.881  -6.959  7.594   1.00 72.56 48  A 1 
ATOM 351  C CE  . MET A 1 48  ? -3.508  -7.670  7.940   1.00 64.37 48  A 1 
ATOM 352  N N   . ARG A 1 49  ? 1.980   -8.444  10.953  1.00 87.00 49  A 1 
ATOM 353  C CA  . ARG A 1 49  ? 2.235   -9.850  11.278  1.00 86.37 49  A 1 
ATOM 354  C C   . ARG A 1 49  ? 3.685   -10.020 11.700  1.00 88.94 49  A 1 
ATOM 355  O O   . ARG A 1 49  ? 4.574   -9.970  10.858  1.00 84.92 49  A 1 
ATOM 356  C CB  . ARG A 1 49  ? 1.930   -10.752 10.069  1.00 81.00 49  A 1 
ATOM 357  C CG  . ARG A 1 49  ? 0.454   -10.728 9.660   1.00 73.40 49  A 1 
ATOM 358  C CD  . ARG A 1 49  ? 0.222   -11.664 8.473   1.00 68.14 49  A 1 
ATOM 359  N NE  . ARG A 1 49  ? -1.156  -11.542 7.967   1.00 61.45 49  A 1 
ATOM 360  C CZ  . ARG A 1 49  ? -1.636  -12.097 6.869   1.00 53.19 49  A 1 
ATOM 361  N NH1 . ARG A 1 49  ? -0.911  -12.889 6.126   1.00 48.57 49  A 1 
ATOM 362  N NH2 . ARG A 1 49  ? -2.858  -11.857 6.492   1.00 46.70 49  A 1 
ATOM 363  N N   . PHE A 1 50  ? 3.887   -10.265 12.985  1.00 88.96 50  A 1 
ATOM 364  C CA  . PHE A 1 50  ? 5.186   -10.675 13.498  1.00 90.16 50  A 1 
ATOM 365  C C   . PHE A 1 50  ? 5.362   -12.201 13.436  1.00 89.32 50  A 1 
ATOM 366  O O   . PHE A 1 50  ? 4.367   -12.941 13.483  1.00 85.95 50  A 1 
ATOM 367  C CB  . PHE A 1 50  ? 5.358   -10.137 14.919  1.00 90.93 50  A 1 
ATOM 368  C CG  . PHE A 1 50  ? 5.519   -8.631  14.996  1.00 93.57 50  A 1 
ATOM 369  C CD1 . PHE A 1 50  ? 6.544   -7.989  14.274  1.00 91.48 50  A 1 
ATOM 370  C CD2 . PHE A 1 50  ? 4.671   -7.875  15.828  1.00 91.49 50  A 1 
ATOM 371  C CE1 . PHE A 1 50  ? 6.724   -6.601  14.393  1.00 90.99 50  A 1 
ATOM 372  C CE2 . PHE A 1 50  ? 4.860   -6.490  15.950  1.00 91.48 50  A 1 
ATOM 373  C CZ  . PHE A 1 50  ? 5.890   -5.852  15.239  1.00 93.62 50  A 1 
ATOM 374  N N   . PRO A 1 51  ? 6.613   -12.696 13.377  1.00 90.01 51  A 1 
ATOM 375  C CA  . PRO A 1 51  ? 6.922   -14.095 13.638  1.00 89.35 51  A 1 
ATOM 376  C C   . PRO A 1 51  ? 6.335   -14.563 14.977  1.00 89.68 51  A 1 
ATOM 377  O O   . PRO A 1 51  ? 6.267   -13.805 15.945  1.00 88.41 51  A 1 
ATOM 378  C CB  . PRO A 1 51  ? 8.454   -14.186 13.645  1.00 87.93 51  A 1 
ATOM 379  C CG  . PRO A 1 51  ? 8.887   -13.008 12.777  1.00 87.60 51  A 1 
ATOM 380  C CD  . PRO A 1 51  ? 7.825   -11.954 13.079  1.00 89.98 51  A 1 
ATOM 381  N N   . HIS A 1 52  ? 5.949   -15.839 15.060  1.00 87.68 52  A 1 
ATOM 382  C CA  . HIS A 1 52  ? 5.514   -16.436 16.333  1.00 86.88 52  A 1 
ATOM 383  C C   . HIS A 1 52  ? 6.643   -16.482 17.374  1.00 88.96 52  A 1 
ATOM 384  O O   . HIS A 1 52  ? 6.385   -16.381 18.574  1.00 86.08 52  A 1 
ATOM 385  C CB  . HIS A 1 52  ? 4.975   -17.850 16.077  1.00 83.96 52  A 1 
ATOM 386  C CG  . HIS A 1 52  ? 3.662   -17.866 15.332  1.00 77.33 52  A 1 
ATOM 387  N ND1 . HIS A 1 52  ? 2.477   -17.327 15.775  1.00 66.91 52  A 1 
ATOM 388  C CD2 . HIS A 1 52  ? 3.420   -18.428 14.109  1.00 65.08 52  A 1 
ATOM 389  C CE1 . HIS A 1 52  ? 1.542   -17.555 14.841  1.00 63.54 52  A 1 
ATOM 390  N NE2 . HIS A 1 52  ? 2.067   -18.229 13.808  1.00 64.37 52  A 1 
ATOM 391  N N   . ASP A 1 53  ? 7.886   -16.617 16.913  1.00 88.64 53  A 1 
ATOM 392  C CA  . ASP A 1 53  ? 9.072   -16.526 17.757  1.00 90.60 53  A 1 
ATOM 393  C C   . ASP A 1 53  ? 9.327   -15.065 18.165  1.00 91.36 53  A 1 
ATOM 394  O O   . ASP A 1 53  ? 9.718   -14.217 17.360  1.00 90.70 53  A 1 
ATOM 395  C CB  . ASP A 1 53  ? 10.275  -17.164 17.043  1.00 90.24 53  A 1 
ATOM 396  C CG  . ASP A 1 53  ? 11.548  -17.173 17.900  1.00 90.95 53  A 1 
ATOM 397  O OD1 . ASP A 1 53  ? 11.565  -16.524 18.976  1.00 86.32 53  A 1 
ATOM 398  O OD2 . ASP A 1 53  ? 12.526  -17.814 17.466  1.00 84.71 53  A 1 
ATOM 399  N N   . LYS A 1 54  ? 9.098   -14.776 19.444  1.00 93.96 54  A 1 
ATOM 400  C CA  . LYS A 1 54  ? 9.304   -13.451 20.037  1.00 94.35 54  A 1 
ATOM 401  C C   . LYS A 1 54  ? 10.770  -13.021 20.014  1.00 96.14 54  A 1 
ATOM 402  O O   . LYS A 1 54  ? 11.038  -11.846 19.804  1.00 95.74 54  A 1 
ATOM 403  C CB  . LYS A 1 54  ? 8.776   -13.423 21.476  1.00 92.37 54  A 1 
ATOM 404  C CG  . LYS A 1 54  ? 7.256   -13.608 21.555  1.00 86.35 54  A 1 
ATOM 405  C CD  . LYS A 1 54  ? 6.793   -13.453 23.005  1.00 79.45 54  A 1 
ATOM 406  C CE  . LYS A 1 54  ? 5.277   -13.615 23.099  1.00 72.21 54  A 1 
ATOM 407  N NZ  . LYS A 1 54  ? 4.806   -13.409 24.492  1.00 64.11 54  A 1 
ATOM 408  N N   . ASN A 1 55  ? 11.703  -13.958 20.198  1.00 94.32 55  A 1 
ATOM 409  C CA  . ASN A 1 55  ? 13.133  -13.658 20.184  1.00 95.35 55  A 1 
ATOM 410  C C   . ASN A 1 55  ? 13.595  -13.291 18.772  1.00 96.45 55  A 1 
ATOM 411  O O   . ASN A 1 55  ? 14.372  -12.357 18.600  1.00 96.12 55  A 1 
ATOM 412  C CB  . ASN A 1 55  ? 13.930  -14.867 20.703  1.00 95.09 55  A 1 
ATOM 413  C CG  . ASN A 1 55  ? 13.690  -15.184 22.165  1.00 87.58 55  A 1 
ATOM 414  O OD1 . ASN A 1 55  ? 13.379  -14.336 22.978  1.00 78.82 55  A 1 
ATOM 415  N ND2 . ASN A 1 55  ? 13.848  -16.427 22.554  1.00 76.99 55  A 1 
ATOM 416  N N   . LEU A 1 56  ? 13.094  -13.999 17.756  1.00 93.81 56  A 1 
ATOM 417  C CA  . LEU A 1 56  ? 13.341  -13.645 16.360  1.00 94.58 56  A 1 
ATOM 418  C C   . LEU A 1 56  ? 12.754  -12.270 16.033  1.00 95.58 56  A 1 
ATOM 419  O O   . LEU A 1 56  ? 13.439  -11.443 15.442  1.00 95.80 56  A 1 
ATOM 420  C CB  . LEU A 1 56  ? 12.768  -14.743 15.448  1.00 94.36 56  A 1 
ATOM 421  C CG  . LEU A 1 56  ? 12.929  -14.455 13.943  1.00 92.88 56  A 1 
ATOM 422  C CD1 . LEU A 1 56  ? 14.396  -14.300 13.533  1.00 89.34 56  A 1 
ATOM 423  C CD2 . LEU A 1 56  ? 12.319  -15.599 13.138  1.00 89.64 56  A 1 
ATOM 424  N N   . THR A 1 57  ? 11.513  -11.998 16.466  1.00 96.37 57  A 1 
ATOM 425  C CA  . THR A 1 57  ? 10.856  -10.698 16.260  1.00 96.61 57  A 1 
ATOM 426  C C   . THR A 1 57  ? 11.675  -9.555  16.857  1.00 97.16 57  A 1 
ATOM 427  O O   . THR A 1 57  ? 11.930  -8.565  16.177  1.00 97.29 57  A 1 
ATOM 428  C CB  . THR A 1 57  ? 9.443   -10.695 16.859  1.00 96.25 57  A 1 
ATOM 429  O OG1 . THR A 1 57  ? 8.679   -11.737 16.306  1.00 94.02 57  A 1 
ATOM 430  C CG2 . THR A 1 57  ? 8.694   -9.399  16.558  1.00 94.27 57  A 1 
ATOM 431  N N   . GLU A 1 58  ? 12.141  -9.707  18.098  1.00 97.39 58  A 1 
ATOM 432  C CA  . GLU A 1 58  ? 12.982  -8.717  18.777  1.00 97.90 58  A 1 
ATOM 433  C C   . GLU A 1 58  ? 14.302  -8.487  18.030  1.00 98.09 58  A 1 
ATOM 434  O O   . GLU A 1 58  ? 14.678  -7.347  17.779  1.00 98.01 58  A 1 
ATOM 435  C CB  . GLU A 1 58  ? 13.195  -9.160  20.236  1.00 97.85 58  A 1 
ATOM 436  C CG  . GLU A 1 58  ? 13.965  -8.131  21.080  1.00 97.35 58  A 1 
ATOM 437  C CD  . GLU A 1 58  ? 13.899  -8.391  22.598  1.00 97.31 58  A 1 
ATOM 438  O OE1 . GLU A 1 58  ? 14.730  -7.818  23.335  1.00 93.10 58  A 1 
ATOM 439  O OE2 . GLU A 1 58  ? 12.981  -9.096  23.083  1.00 93.93 58  A 1 
ATOM 440  N N   . LYS A 1 59  ? 14.975  -9.563  17.590  1.00 96.98 59  A 1 
ATOM 441  C CA  . LYS A 1 59  ? 16.214  -9.465  16.802  1.00 97.16 59  A 1 
ATOM 442  C C   . LYS A 1 59  ? 16.010  -8.719  15.483  1.00 97.51 59  A 1 
ATOM 443  O O   . LYS A 1 59  ? 16.838  -7.889  15.137  1.00 97.30 59  A 1 
ATOM 444  C CB  . LYS A 1 59  ? 16.783  -10.862 16.521  1.00 97.27 59  A 1 
ATOM 445  C CG  . LYS A 1 59  ? 17.434  -11.490 17.759  1.00 93.24 59  A 1 
ATOM 446  C CD  . LYS A 1 59  ? 17.876  -12.923 17.441  1.00 90.60 59  A 1 
ATOM 447  C CE  . LYS A 1 59  ? 18.503  -13.563 18.679  1.00 84.10 59  A 1 
ATOM 448  N NZ  . LYS A 1 59  ? 19.000  -14.930 18.391  1.00 74.25 59  A 1 
ATOM 449  N N   . ILE A 1 60  ? 14.917  -9.002  14.759  1.00 97.66 60  A 1 
ATOM 450  C CA  . ILE A 1 60  ? 14.610  -8.339  13.483  1.00 97.56 60  A 1 
ATOM 451  C C   . ILE A 1 60  ? 14.338  -6.850  13.704  1.00 97.75 60  A 1 
ATOM 452  O O   . ILE A 1 60  ? 14.908  -6.030  12.993  1.00 97.68 60  A 1 
ATOM 453  C CB  . ILE A 1 60  ? 13.438  -9.045  12.759  1.00 97.20 60  A 1 
ATOM 454  C CG1 . ILE A 1 60  ? 13.853  -10.468 12.313  1.00 95.79 60  A 1 
ATOM 455  C CG2 . ILE A 1 60  ? 12.993  -8.251  11.517  1.00 95.70 60  A 1 
ATOM 456  C CD1 . ILE A 1 60  ? 12.673  -11.326 11.838  1.00 92.70 60  A 1 
ATOM 457  N N   . ILE A 1 61  ? 13.522  -6.484  14.706  1.00 98.27 61  A 1 
ATOM 458  C CA  . ILE A 1 61  ? 13.216  -5.079  15.017  1.00 98.31 61  A 1 
ATOM 459  C C   . ILE A 1 61  ? 14.485  -4.319  15.401  1.00 98.31 61  A 1 
ATOM 460  O O   . ILE A 1 61  ? 14.743  -3.262  14.840  1.00 98.20 61  A 1 
ATOM 461  C CB  . ILE A 1 61  ? 12.119  -4.990  16.103  1.00 98.23 61  A 1 
ATOM 462  C CG1 . ILE A 1 61  ? 10.770  -5.402  15.471  1.00 97.59 61  A 1 
ATOM 463  C CG2 . ILE A 1 61  ? 12.027  -3.580  16.717  1.00 97.70 61  A 1 
ATOM 464  C CD1 . ILE A 1 61  ? 9.620   -5.545  16.474  1.00 95.08 61  A 1 
ATOM 465  N N   . LYS A 1 62  ? 15.302  -4.870  16.311  1.00 98.28 62  A 1 
ATOM 466  C CA  . LYS A 1 62  ? 16.581  -4.245  16.690  1.00 98.36 62  A 1 
ATOM 467  C C   . LYS A 1 62  ? 17.483  -4.041  15.483  1.00 98.28 62  A 1 
ATOM 468  O O   . LYS A 1 62  ? 18.004  -2.953  15.289  1.00 98.05 62  A 1 
ATOM 469  C CB  . LYS A 1 62  ? 17.306  -5.089  17.738  1.00 98.28 62  A 1 
ATOM 470  C CG  . LYS A 1 62  ? 16.623  -4.997  19.107  1.00 96.22 62  A 1 
ATOM 471  C CD  . LYS A 1 62  ? 17.395  -5.782  20.168  1.00 94.73 62  A 1 
ATOM 472  C CE  . LYS A 1 62  ? 18.781  -5.157  20.378  1.00 87.41 62  A 1 
ATOM 473  N NZ  . LYS A 1 62  ? 19.428  -5.656  21.603  1.00 81.72 62  A 1 
ATOM 474  N N   . LYS A 1 63  ? 17.620  -5.071  14.643  1.00 98.12 63  A 1 
ATOM 475  C CA  . LYS A 1 63  ? 18.455  -4.980  13.450  1.00 98.00 63  A 1 
ATOM 476  C C   . LYS A 1 63  ? 17.930  -3.954  12.447  1.00 97.93 63  A 1 
ATOM 477  O O   . LYS A 1 63  ? 18.733  -3.269  11.830  1.00 97.62 63  A 1 
ATOM 478  C CB  . LYS A 1 63  ? 18.618  -6.371  12.814  1.00 97.96 63  A 1 
ATOM 479  C CG  . LYS A 1 63  ? 19.653  -6.405  11.675  1.00 96.57 63  A 1 
ATOM 480  C CD  . LYS A 1 63  ? 21.027  -5.937  12.174  1.00 94.45 63  A 1 
ATOM 481  C CE  . LYS A 1 63  ? 22.097  -5.930  11.091  1.00 90.63 63  A 1 
ATOM 482  N NZ  . LYS A 1 63  ? 23.294  -5.215  11.616  1.00 83.04 63  A 1 
ATOM 483  N N   . ALA A 1 64  ? 16.605  -3.831  12.308  1.00 98.30 64  A 1 
ATOM 484  C CA  . ALA A 1 64  ? 15.998  -2.810  11.459  1.00 98.19 64  A 1 
ATOM 485  C C   . ALA A 1 64  ? 16.381  -1.397  11.922  1.00 97.99 64  A 1 
ATOM 486  O O   . ALA A 1 64  ? 16.832  -0.601  11.105  1.00 97.70 64  A 1 
ATOM 487  C CB  . ALA A 1 64  ? 14.478  -3.017  11.437  1.00 98.21 64  A 1 
ATOM 488  N N   . VAL A 1 65  ? 16.275  -1.122  13.229  1.00 98.25 65  A 1 
ATOM 489  C CA  . VAL A 1 65  ? 16.668  0.174   13.812  1.00 98.12 65  A 1 
ATOM 490  C C   . VAL A 1 65  ? 18.169  0.420   13.643  1.00 97.81 65  A 1 
ATOM 491  O O   . VAL A 1 65  ? 18.552  1.468   13.139  1.00 97.30 65  A 1 
ATOM 492  C CB  . VAL A 1 65  ? 16.245  0.275   15.287  1.00 98.11 65  A 1 
ATOM 493  C CG1 . VAL A 1 65  ? 16.648  1.622   15.901  1.00 97.44 65  A 1 
ATOM 494  C CG2 . VAL A 1 65  ? 14.725  0.151   15.439  1.00 97.29 65  A 1 
ATOM 495  N N   . GLU A 1 66  ? 19.016  -0.566  13.965  1.00 97.56 66  A 1 
ATOM 496  C CA  . GLU A 1 66  ? 20.478  -0.491  13.769  1.00 97.32 66  A 1 
ATOM 497  C C   . GLU A 1 66  ? 20.884  -0.164  12.319  1.00 96.96 66  A 1 
ATOM 498  O O   . GLU A 1 66  ? 21.929  0.434   12.091  1.00 95.88 66  A 1 
ATOM 499  C CB  . GLU A 1 66  ? 21.123  -1.846  14.109  1.00 97.09 66  A 1 
ATOM 500  C CG  . GLU A 1 66  ? 21.210  -2.204  15.601  1.00 87.77 66  A 1 
ATOM 501  C CD  . GLU A 1 66  ? 21.623  -3.677  15.821  1.00 87.05 66  A 1 
ATOM 502  O OE1 . GLU A 1 66  ? 21.432  -4.180  16.955  1.00 78.10 66  A 1 
ATOM 503  O OE2 . GLU A 1 66  ? 22.106  -4.337  14.860  1.00 81.70 66  A 1 
ATOM 504  N N   . MET A 1 67  ? 20.077  -0.586  11.338  1.00 97.26 67  A 1 
ATOM 505  C CA  . MET A 1 67  ? 20.306  -0.345  9.911   1.00 96.92 67  A 1 
ATOM 506  C C   . MET A 1 67  ? 19.566  0.893   9.373   1.00 96.58 67  A 1 
ATOM 507  O O   . MET A 1 67  ? 19.497  1.082   8.166   1.00 95.44 67  A 1 
ATOM 508  C CB  . MET A 1 67  ? 19.979  -1.616  9.112   1.00 97.08 67  A 1 
ATOM 509  C CG  . MET A 1 67  ? 20.929  -2.775  9.431   1.00 96.03 67  A 1 
ATOM 510  S SD  . MET A 1 67  ? 20.634  -4.302  8.489   1.00 93.52 67  A 1 
ATOM 511  C CE  . MET A 1 67  ? 21.249  -3.782  6.853   1.00 82.67 67  A 1 
ATOM 512  N N   . GLY A 1 68  ? 18.984  1.731   10.245  1.00 97.11 68  A 1 
ATOM 513  C CA  . GLY A 1 68  ? 18.392  3.017   9.862   1.00 96.61 68  A 1 
ATOM 514  C C   . GLY A 1 68  ? 16.918  2.983   9.451   1.00 96.70 68  A 1 
ATOM 515  O O   . GLY A 1 68  ? 16.400  3.988   8.962   1.00 95.28 68  A 1 
ATOM 516  N N   . VAL A 1 69  ? 16.185  1.870   9.659   1.00 97.15 69  A 1 
ATOM 517  C CA  . VAL A 1 69  ? 14.726  1.853   9.485   1.00 97.55 69  A 1 
ATOM 518  C C   . VAL A 1 69  ? 14.092  2.586   10.662  1.00 97.57 69  A 1 
ATOM 519  O O   . VAL A 1 69  ? 14.130  2.107   11.794  1.00 97.25 69  A 1 
ATOM 520  C CB  . VAL A 1 69  ? 14.155  0.431   9.359   1.00 97.63 69  A 1 
ATOM 521  C CG1 . VAL A 1 69  ? 12.633  0.457   9.147   1.00 97.01 69  A 1 
ATOM 522  C CG2 . VAL A 1 69  ? 14.773  -0.325  8.178   1.00 96.75 69  A 1 
ATOM 523  N N   . THR A 1 70  ? 13.463  3.724   10.396  1.00 97.37 70  A 1 
ATOM 524  C CA  . THR A 1 70  ? 12.889  4.575   11.449  1.00 97.24 70  A 1 
ATOM 525  C C   . THR A 1 70  ? 11.371  4.469   11.546  1.00 97.51 70  A 1 
ATOM 526  O O   . THR A 1 70  ? 10.830  4.626   12.631  1.00 97.20 70  A 1 
ATOM 527  C CB  . THR A 1 70  ? 13.293  6.044   11.263  1.00 96.68 70  A 1 
ATOM 528  O OG1 . THR A 1 70  ? 12.881  6.505   9.995   1.00 93.89 70  A 1 
ATOM 529  C CG2 . THR A 1 70  ? 14.802  6.249   11.358  1.00 92.69 70  A 1 
ATOM 530  N N   . TYR A 1 71  ? 10.648  4.168   10.461  1.00 97.64 71  A 1 
ATOM 531  C CA  . TYR A 1 71  ? 9.186   4.134   10.436  1.00 97.88 71  A 1 
ATOM 532  C C   . TYR A 1 71  ? 8.630   2.736   10.740  1.00 98.04 71  A 1 
ATOM 533  O O   . TYR A 1 71  ? 8.867   1.786   9.989   1.00 97.91 71  A 1 
ATOM 534  C CB  . TYR A 1 71  ? 8.690   4.678   9.090   1.00 97.91 71  A 1 
ATOM 535  C CG  . TYR A 1 71  ? 7.187   4.849   9.013   1.00 97.92 71  A 1 
ATOM 536  C CD1 . TYR A 1 71  ? 6.358   3.753   8.704   1.00 97.25 71  A 1 
ATOM 537  C CD2 . TYR A 1 71  ? 6.606   6.109   9.248   1.00 97.22 71  A 1 
ATOM 538  C CE1 . TYR A 1 71  ? 4.962   3.916   8.634   1.00 96.83 71  A 1 
ATOM 539  C CE2 . TYR A 1 71  ? 5.211   6.278   9.176   1.00 96.85 71  A 1 
ATOM 540  C CZ  . TYR A 1 71  ? 4.387   5.180   8.867   1.00 97.24 71  A 1 
ATOM 541  O OH  . TYR A 1 71  ? 3.038   5.339   8.795   1.00 96.57 71  A 1 
ATOM 542  N N   . PHE A 1 72  ? 7.819   2.603   11.805  1.00 98.02 72  A 1 
ATOM 543  C CA  . PHE A 1 72  ? 7.171   1.357   12.227  1.00 98.29 72  A 1 
ATOM 544  C C   . PHE A 1 72  ? 5.650   1.498   12.198  1.00 98.36 72  A 1 
ATOM 545  O O   . PHE A 1 72  ? 5.066   2.293   12.936  1.00 98.12 72  A 1 
ATOM 546  C CB  . PHE A 1 72  ? 7.677   0.940   13.614  1.00 98.29 72  A 1 
ATOM 547  C CG  . PHE A 1 72  ? 9.099   0.419   13.604  1.00 98.32 72  A 1 
ATOM 548  C CD1 . PHE A 1 72  ? 9.348   -0.967  13.606  1.00 97.84 72  A 1 
ATOM 549  C CD2 . PHE A 1 72  ? 10.180  1.317   13.535  1.00 97.81 72  A 1 
ATOM 550  C CE1 . PHE A 1 72  ? 10.667  -1.449  13.539  1.00 97.62 72  A 1 
ATOM 551  C CE2 . PHE A 1 72  ? 11.498  0.835   13.457  1.00 97.62 72  A 1 
ATOM 552  C CZ  . PHE A 1 72  ? 11.740  -0.547  13.456  1.00 97.92 72  A 1 
ATOM 553  N N   . ASP A 1 73  ? 4.984   0.703   11.353  1.00 98.14 73  A 1 
ATOM 554  C CA  . ASP A 1 73  ? 3.550   0.782   11.089  1.00 98.18 73  A 1 
ATOM 555  C C   . ASP A 1 73  ? 2.775   -0.363  11.747  1.00 98.08 73  A 1 
ATOM 556  O O   . ASP A 1 73  ? 2.900   -1.529  11.367  1.00 97.21 73  A 1 
ATOM 557  C CB  . ASP A 1 73  ? 3.321   0.838   9.577   1.00 98.05 73  A 1 
ATOM 558  C CG  . ASP A 1 73  ? 1.851   1.061   9.247   1.00 97.62 73  A 1 
ATOM 559  O OD1 . ASP A 1 73  ? 1.093   0.076   9.130   1.00 95.58 73  A 1 
ATOM 560  O OD2 . ASP A 1 73  ? 1.409   2.225   9.122   1.00 95.51 73  A 1 
ATOM 561  N N   . THR A 1 74  ? 1.929   -0.016  12.729  1.00 98.11 74  A 1 
ATOM 562  C CA  . THR A 1 74  ? 1.007   -0.949  13.389  1.00 98.06 74  A 1 
ATOM 563  C C   . THR A 1 74  ? -0.443  -0.459  13.293  1.00 97.78 74  A 1 
ATOM 564  O O   . THR A 1 74  ? -0.750  0.492   12.564  1.00 96.81 74  A 1 
ATOM 565  C CB  . THR A 1 74  ? 1.490   -1.248  14.824  1.00 97.80 74  A 1 
ATOM 566  O OG1 . THR A 1 74  ? 0.779   -2.347  15.354  1.00 94.49 74  A 1 
ATOM 567  C CG2 . THR A 1 74  ? 1.341   -0.091  15.800  1.00 95.11 74  A 1 
ATOM 568  N N   . ALA A 1 75  ? -1.383  -1.123  13.962  1.00 97.03 75  A 1 
ATOM 569  C CA  . ALA A 1 75  ? -2.759  -0.670  14.119  1.00 96.86 75  A 1 
ATOM 570  C C   . ALA A 1 75  ? -3.429  -1.328  15.324  1.00 96.73 75  A 1 
ATOM 571  O O   . ALA A 1 75  ? -3.169  -2.492  15.629  1.00 96.24 75  A 1 
ATOM 572  C CB  . ALA A 1 75  ? -3.565  -0.979  12.854  1.00 96.41 75  A 1 
ATOM 573  N N   . TYR A 1 76  ? -4.403  -0.627  15.919  1.00 97.79 76  A 1 
ATOM 574  C CA  . TYR A 1 76  ? -5.220  -1.117  17.036  1.00 97.59 76  A 1 
ATOM 575  C C   . TYR A 1 76  ? -5.827  -2.513  16.792  1.00 97.22 76  A 1 
ATOM 576  O O   . TYR A 1 76  ? -5.943  -3.332  17.706  1.00 96.35 76  A 1 
ATOM 577  C CB  . TYR A 1 76  ? -6.344  -0.104  17.271  1.00 97.56 76  A 1 
ATOM 578  C CG  . TYR A 1 76  ? -7.250  -0.460  18.433  1.00 97.70 76  A 1 
ATOM 579  C CD1 . TYR A 1 76  ? -8.350  -1.324  18.249  1.00 96.50 76  A 1 
ATOM 580  C CD2 . TYR A 1 76  ? -6.972  0.050   19.712  1.00 96.71 76  A 1 
ATOM 581  C CE1 . TYR A 1 76  ? -9.166  -1.677  19.342  1.00 96.07 76  A 1 
ATOM 582  C CE2 . TYR A 1 76  ? -7.789  -0.296  20.805  1.00 95.89 76  A 1 
ATOM 583  C CZ  . TYR A 1 76  ? -8.885  -1.161  20.619  1.00 96.84 76  A 1 
ATOM 584  O OH  . TYR A 1 76  ? -9.677  -1.496  21.673  1.00 96.16 76  A 1 
ATOM 585  N N   . VAL A 1 77  ? -6.238  -2.798  15.557  1.00 95.28 77  A 1 
ATOM 586  C CA  . VAL A 1 77  ? -6.908  -4.054  15.180  1.00 93.34 77  A 1 
ATOM 587  C C   . VAL A 1 77  ? -5.958  -5.190  14.816  1.00 92.58 77  A 1 
ATOM 588  O O   . VAL A 1 77  ? -6.439  -6.303  14.598  1.00 89.30 77  A 1 
ATOM 589  C CB  . VAL A 1 77  ? -7.932  -3.850  14.050  1.00 91.72 77  A 1 
ATOM 590  C CG1 . VAL A 1 77  ? -9.015  -2.872  14.504  1.00 87.56 77  A 1 
ATOM 591  C CG2 . VAL A 1 77  ? -7.311  -3.359  12.744  1.00 86.60 77  A 1 
ATOM 592  N N   . TYR A 1 78  ? -4.650  -4.949  14.731  1.00 91.89 78  A 1 
ATOM 593  C CA  . TYR A 1 78  ? -3.688  -6.007  14.438  1.00 90.61 78  A 1 
ATOM 594  C C   . TYR A 1 78  ? -3.432  -6.831  15.704  1.00 91.29 78  A 1 
ATOM 595  O O   . TYR A 1 78  ? -2.946  -6.291  16.697  1.00 90.89 78  A 1 
ATOM 596  C CB  . TYR A 1 78  ? -2.400  -5.435  13.845  1.00 90.21 78  A 1 
ATOM 597  C CG  . TYR A 1 78  ? -2.533  -4.684  12.531  1.00 89.49 78  A 1 
ATOM 598  C CD1 . TYR A 1 78  ? -3.680  -4.795  11.716  1.00 82.96 78  A 1 
ATOM 599  C CD2 . TYR A 1 78  ? -1.463  -3.863  12.107  1.00 83.47 78  A 1 
ATOM 600  C CE1 . TYR A 1 78  ? -3.773  -4.078  10.509  1.00 81.34 78  A 1 
ATOM 601  C CE2 . TYR A 1 78  ? -1.549  -3.151  10.898  1.00 81.61 78  A 1 
ATOM 602  C CZ  . TYR A 1 78  ? -2.708  -3.248  10.102  1.00 85.26 78  A 1 
ATOM 603  O OH  . TYR A 1 78  ? -2.803  -2.541  8.949   1.00 80.93 78  A 1 
ATOM 604  N N   . PRO A 1 79  ? -3.781  -8.133  15.721  1.00 87.49 79  A 1 
ATOM 605  C CA  . PRO A 1 79  ? -3.765  -8.923  16.946  1.00 87.47 79  A 1 
ATOM 606  C C   . PRO A 1 79  ? -2.376  -8.966  17.595  1.00 89.25 79  A 1 
ATOM 607  O O   . PRO A 1 79  ? -1.440  -9.530  17.035  1.00 87.47 79  A 1 
ATOM 608  C CB  . PRO A 1 79  ? -4.269  -10.315 16.555  1.00 86.39 79  A 1 
ATOM 609  C CG  . PRO A 1 79  ? -5.132  -10.042 15.326  1.00 82.39 79  A 1 
ATOM 610  C CD  . PRO A 1 79  ? -4.383  -8.902  14.645  1.00 84.06 79  A 1 
ATOM 611  N N   . GLY A 1 80  ? -2.244  -8.366  18.775  1.00 91.94 80  A 1 
ATOM 612  C CA  . GLY A 1 80  ? -1.005  -8.370  19.560  1.00 93.30 80  A 1 
ATOM 613  C C   . GLY A 1 80  ? 0.142   -7.509  19.017  1.00 95.13 80  A 1 
ATOM 614  O O   . GLY A 1 80  ? 1.177   -7.440  19.675  1.00 94.25 80  A 1 
ATOM 615  N N   . SER A 1 81  ? -0.012  -6.842  17.864  1.00 96.41 81  A 1 
ATOM 616  C CA  . SER A 1 81  ? 1.083   -6.123  17.206  1.00 96.67 81  A 1 
ATOM 617  C C   . SER A 1 81  ? 1.525   -4.878  17.971  1.00 97.40 81  A 1 
ATOM 618  O O   . SER A 1 81  ? 2.712   -4.749  18.242  1.00 97.25 81  A 1 
ATOM 619  C CB  . SER A 1 81  ? 0.721   -5.769  15.767  1.00 95.72 81  A 1 
ATOM 620  O OG  . SER A 1 81  ? 0.516   -6.958  15.036  1.00 82.64 81  A 1 
ATOM 621  N N   . GLU A 1 82  ? 0.597   -4.017  18.406  1.00 97.23 82  A 1 
ATOM 622  C CA  . GLU A 1 82  ? 0.918   -2.849  19.242  1.00 97.79 82  A 1 
ATOM 623  C C   . GLU A 1 82  ? 1.660   -3.262  20.518  1.00 97.93 82  A 1 
ATOM 624  O O   . GLU A 1 82  ? 2.732   -2.746  20.817  1.00 97.92 82  A 1 
ATOM 625  C CB  . GLU A 1 82  ? -0.362  -2.099  19.650  1.00 97.98 82  A 1 
ATOM 626  C CG  . GLU A 1 82  ? -1.006  -1.304  18.506  1.00 97.69 82  A 1 
ATOM 627  C CD  . GLU A 1 82  ? -2.258  -0.542  18.970  1.00 98.10 82  A 1 
ATOM 628  O OE1 . GLU A 1 82  ? -2.553  0.527   18.405  1.00 96.25 82  A 1 
ATOM 629  O OE2 . GLU A 1 82  ? -2.975  -1.049  19.876  1.00 96.98 82  A 1 
ATOM 630  N N   . LYS A 1 83  ? 1.136   -4.270  21.236  1.00 97.78 83  A 1 
ATOM 631  C CA  . LYS A 1 83  ? 1.761   -4.773  22.464  1.00 97.67 83  A 1 
ATOM 632  C C   . LYS A 1 83  ? 3.158   -5.336  22.206  1.00 97.81 83  A 1 
ATOM 633  O O   . LYS A 1 83  ? 4.075   -5.055  22.964  1.00 97.48 83  A 1 
ATOM 634  C CB  . LYS A 1 83  ? 0.839   -5.802  23.129  1.00 97.35 83  A 1 
ATOM 635  C CG  . LYS A 1 83  ? 1.452   -6.297  24.444  1.00 94.07 83  A 1 
ATOM 636  C CD  . LYS A 1 83  ? 0.520   -7.245  25.197  1.00 89.47 83  A 1 
ATOM 637  C CE  . LYS A 1 83  ? 1.248   -7.669  26.472  1.00 82.61 83  A 1 
ATOM 638  N NZ  . LYS A 1 83  ? 0.412   -8.532  27.332  1.00 72.50 83  A 1 
ATOM 639  N N   . THR A 1 84  ? 3.331   -6.128  21.148  1.00 97.42 84  A 1 
ATOM 640  C CA  . THR A 1 84  ? 4.627   -6.729  20.797  1.00 97.53 84  A 1 
ATOM 641  C C   . THR A 1 84  ? 5.653   -5.652  20.459  1.00 97.89 84  A 1 
ATOM 642  O O   . THR A 1 84  ? 6.767   -5.703  20.972  1.00 97.73 84  A 1 
ATOM 643  C CB  . THR A 1 84  ? 4.483   -7.709  19.626  1.00 97.29 84  A 1 
ATOM 644  O OG1 . THR A 1 84  ? 3.584   -8.736  19.977  1.00 95.86 84  A 1 
ATOM 645  C CG2 . THR A 1 84  ? 5.802   -8.383  19.244  1.00 96.05 84  A 1 
ATOM 646  N N   . LEU A 1 85  ? 5.272   -4.667  19.640  1.00 97.80 85  A 1 
ATOM 647  C CA  . LEU A 1 85  ? 6.133   -3.537  19.307  1.00 98.10 85  A 1 
ATOM 648  C C   . LEU A 1 85  ? 6.496   -2.741  20.564  1.00 98.30 85  A 1 
ATOM 649  O O   . LEU A 1 85  ? 7.676   -2.547  20.829  1.00 98.29 85  A 1 
ATOM 650  C CB  . LEU A 1 85  ? 5.438   -2.666  18.243  1.00 98.17 85  A 1 
ATOM 651  C CG  . LEU A 1 85  ? 6.275   -1.462  17.773  1.00 97.90 85  A 1 
ATOM 652  C CD1 . LEU A 1 85  ? 7.575   -1.895  17.090  1.00 97.14 85  A 1 
ATOM 653  C CD2 . LEU A 1 85  ? 5.462   -0.635  16.777  1.00 97.25 85  A 1 
ATOM 654  N N   . GLY A 1 86  ? 5.506   -2.362  21.380  1.00 98.15 86  A 1 
ATOM 655  C CA  . GLY A 1 86  ? 5.726   -1.605  22.616  1.00 98.34 86  A 1 
ATOM 656  C C   . GLY A 1 86  ? 6.620   -2.331  23.618  1.00 98.41 86  A 1 
ATOM 657  O O   . GLY A 1 86  ? 7.521   -1.723  24.194  1.00 98.29 86  A 1 
ATOM 658  N N   . ASP A 1 87  ? 6.438   -3.652  23.797  1.00 98.26 87  A 1 
ATOM 659  C CA  . ASP A 1 87  ? 7.285   -4.472  24.672  1.00 98.16 87  A 1 
ATOM 660  C C   . ASP A 1 87  ? 8.753   -4.458  24.222  1.00 98.36 87  A 1 
ATOM 661  O O   . ASP A 1 87  ? 9.643   -4.308  25.057  1.00 98.03 87  A 1 
ATOM 662  C CB  . ASP A 1 87  ? 6.774   -5.931  24.716  1.00 97.79 87  A 1 
ATOM 663  C CG  . ASP A 1 87  ? 5.537   -6.172  25.592  1.00 96.45 87  A 1 
ATOM 664  O OD1 . ASP A 1 87  ? 5.308   -5.377  26.533  1.00 93.73 87  A 1 
ATOM 665  O OD2 . ASP A 1 87  ? 4.888   -7.236  25.440  1.00 93.39 87  A 1 
ATOM 666  N N   . ILE A 1 88  ? 9.001   -4.613  22.920  1.00 98.06 88  A 1 
ATOM 667  C CA  . ILE A 1 88  ? 10.356  -4.657  22.353  1.00 98.25 88  A 1 
ATOM 668  C C   . ILE A 1 88  ? 11.012  -3.275  22.397  1.00 98.42 88  A 1 
ATOM 669  O O   . ILE A 1 88  ? 12.143  -3.152  22.862  1.00 98.27 88  A 1 
ATOM 670  C CB  . ILE A 1 88  ? 10.314  -5.234  20.922  1.00 98.24 88  A 1 
ATOM 671  C CG1 . ILE A 1 88  ? 9.947   -6.736  20.978  1.00 97.78 88  A 1 
ATOM 672  C CG2 . ILE A 1 88  ? 11.664  -5.039  20.200  1.00 97.86 88  A 1 
ATOM 673  C CD1 . ILE A 1 88  ? 9.564   -7.336  19.625  1.00 96.67 88  A 1 
ATOM 674  N N   . VAL A 1 89  ? 10.301  -2.237  21.953  1.00 98.58 89  A 1 
ATOM 675  C CA  . VAL A 1 89  ? 10.788  -0.852  21.910  1.00 98.62 89  A 1 
ATOM 676  C C   . VAL A 1 89  ? 11.138  -0.356  23.311  1.00 98.63 89  A 1 
ATOM 677  O O   . VAL A 1 89  ? 12.229  0.171   23.517  1.00 98.40 89  A 1 
ATOM 678  C CB  . VAL A 1 89  ? 9.734   0.045   21.229  1.00 98.46 89  A 1 
ATOM 679  C CG1 . VAL A 1 89  ? 10.021  1.540   21.371  1.00 97.67 89  A 1 
ATOM 680  C CG2 . VAL A 1 89  ? 9.665   -0.274  19.730  1.00 97.74 89  A 1 
ATOM 681  N N   . SER A 1 90  ? 10.248  -0.597  24.287  1.00 98.58 90  A 1 
ATOM 682  C CA  . SER A 1 90  ? 10.468  -0.196  25.682  1.00 98.52 90  A 1 
ATOM 683  C C   . SER A 1 90  ? 11.635  -0.945  26.327  1.00 98.47 90  A 1 
ATOM 684  O O   . SER A 1 90  ? 12.462  -0.330  26.992  1.00 97.91 90  A 1 
ATOM 685  C CB  . SER A 1 90  ? 9.184   -0.422  26.483  1.00 98.23 90  A 1 
ATOM 686  O OG  . SER A 1 90  ? 9.348   -0.092  27.849  1.00 89.90 90  A 1 
ATOM 687  N N   . ARG A 1 91  ? 11.733  -2.272  26.138  1.00 98.08 91  A 1 
ATOM 688  C CA  . ARG A 1 91  ? 12.804  -3.095  26.732  1.00 97.77 91  A 1 
ATOM 689  C C   . ARG A 1 91  ? 14.194  -2.736  26.208  1.00 98.10 91  A 1 
ATOM 690  O O   . ARG A 1 91  ? 15.164  -2.869  26.942  1.00 97.15 91  A 1 
ATOM 691  C CB  . ARG A 1 91  ? 12.498  -4.575  26.464  1.00 96.11 91  A 1 
ATOM 692  C CG  . ARG A 1 91  ? 13.474  -5.524  27.188  1.00 89.55 91  A 1 
ATOM 693  C CD  . ARG A 1 91  ? 13.256  -6.980  26.760  1.00 89.43 91  A 1 
ATOM 694  N NE  . ARG A 1 91  ? 11.866  -7.413  26.984  1.00 82.53 91  A 1 
ATOM 695  C CZ  . ARG A 1 91  ? 11.261  -8.407  26.369  1.00 78.66 91  A 1 
ATOM 696  N NH1 . ARG A 1 91  ? 11.884  -9.189  25.534  1.00 69.47 91  A 1 
ATOM 697  N NH2 . ARG A 1 91  ? 9.995   -8.627  26.581  1.00 67.92 91  A 1 
ATOM 698  N N   . ASN A 1 92  ? 14.277  -2.321  24.948  1.00 98.11 92  A 1 
ATOM 699  C CA  . ASN A 1 92  ? 15.538  -2.030  24.274  1.00 98.13 92  A 1 
ATOM 700  C C   . ASN A 1 92  ? 15.818  -0.523  24.141  1.00 98.22 92  A 1 
ATOM 701  O O   . ASN A 1 92  ? 16.781  -0.165  23.483  1.00 97.31 92  A 1 
ATOM 702  C CB  . ASN A 1 92  ? 15.581  -2.772  22.924  1.00 98.17 92  A 1 
ATOM 703  C CG  . ASN A 1 92  ? 15.541  -4.280  23.067  1.00 98.05 92  A 1 
ATOM 704  O OD1 . ASN A 1 92  ? 16.537  -4.954  23.300  1.00 93.80 92  A 1 
ATOM 705  N ND2 . ASN A 1 92  ? 14.387  -4.875  22.930  1.00 94.58 92  A 1 
ATOM 706  N N   . TYR A 1 93  ? 14.994  0.343   24.767  1.00 98.21 93  A 1 
ATOM 707  C CA  . TYR A 1 93  ? 15.144  1.809   24.750  1.00 98.01 93  A 1 
ATOM 708  C C   . TYR A 1 93  ? 15.169  2.426   23.337  1.00 98.02 93  A 1 
ATOM 709  O O   . TYR A 1 93  ? 15.812  3.442   23.110  1.00 96.86 93  A 1 
ATOM 710  C CB  . TYR A 1 93  ? 16.347  2.232   25.614  1.00 97.60 93  A 1 
ATOM 711  C CG  . TYR A 1 93  ? 16.311  1.698   27.030  1.00 91.18 93  A 1 
ATOM 712  C CD1 . TYR A 1 93  ? 15.573  2.381   28.017  1.00 84.42 93  A 1 
ATOM 713  C CD2 . TYR A 1 93  ? 17.003  0.522   27.366  1.00 85.48 93  A 1 
ATOM 714  C CE1 . TYR A 1 93  ? 15.534  1.892   29.336  1.00 80.21 93  A 1 
ATOM 715  C CE2 . TYR A 1 93  ? 16.964  0.024   28.685  1.00 80.40 93  A 1 
ATOM 716  C CZ  . TYR A 1 93  ? 16.233  0.716   29.670  1.00 81.47 93  A 1 
ATOM 717  O OH  . TYR A 1 93  ? 16.193  0.249   30.950  1.00 76.59 93  A 1 
ATOM 718  N N   . LEU A 1 94  ? 14.425  1.849   22.391  1.00 97.84 94  A 1 
ATOM 719  C CA  . LEU A 1 94  ? 14.433  2.262   20.978  1.00 97.97 94  A 1 
ATOM 720  C C   . LEU A 1 94  ? 13.487  3.430   20.669  1.00 97.94 94  A 1 
ATOM 721  O O   . LEU A 1 94  ? 13.475  3.928   19.547  1.00 97.25 94  A 1 
ATOM 722  C CB  . LEU A 1 94  ? 14.082  1.057   20.081  1.00 98.09 94  A 1 
ATOM 723  C CG  . LEU A 1 94  ? 14.988  -0.173  20.242  1.00 97.79 94  A 1 
ATOM 724  C CD1 . LEU A 1 94  ? 14.462  -1.306  19.358  1.00 96.60 94  A 1 
ATOM 725  C CD2 . LEU A 1 94  ? 16.438  0.110   19.874  1.00 96.63 94  A 1 
ATOM 726  N N   . ARG A 1 95  ? 12.629  3.856   21.616  1.00 97.92 95  A 1 
ATOM 727  C CA  . ARG A 1 95  ? 11.573  4.848   21.332  1.00 97.95 95  A 1 
ATOM 728  C C   . ARG A 1 95  ? 12.088  6.163   20.732  1.00 97.81 95  A 1 
ATOM 729  O O   . ARG A 1 95  ? 11.408  6.666   19.840  1.00 97.24 95  A 1 
ATOM 730  C CB  . ARG A 1 95  ? 10.697  5.081   22.582  1.00 97.57 95  A 1 
ATOM 731  C CG  . ARG A 1 95  ? 9.542   6.080   22.359  1.00 96.05 95  A 1 
ATOM 732  C CD  . ARG A 1 95  ? 8.551   5.577   21.311  1.00 96.10 95  A 1 
ATOM 733  N NE  . ARG A 1 95  ? 7.572   6.588   20.915  1.00 95.71 95  A 1 
ATOM 734  C CZ  . ARG A 1 95  ? 7.634   7.370   19.851  1.00 96.69 95  A 1 
ATOM 735  N NH1 . ARG A 1 95  ? 8.697   7.512   19.111  1.00 91.22 95  A 1 
ATOM 736  N NH2 . ARG A 1 95  ? 6.577   8.037   19.480  1.00 91.91 95  A 1 
ATOM 737  N N   . PRO A 1 96  ? 13.233  6.723   21.185  1.00 97.74 96  A 1 
ATOM 738  C CA  . PRO A 1 96  ? 13.783  7.955   20.605  1.00 97.06 96  A 1 
ATOM 739  C C   . PRO A 1 96  ? 14.297  7.797   19.165  1.00 96.79 96  A 1 
ATOM 740  O O   . PRO A 1 96  ? 14.407  8.789   18.458  1.00 95.76 96  A 1 
ATOM 741  C CB  . PRO A 1 96  ? 14.921  8.376   21.543  1.00 96.47 96  A 1 
ATOM 742  C CG  . PRO A 1 96  ? 14.606  7.676   22.858  1.00 95.24 96  A 1 
ATOM 743  C CD  . PRO A 1 96  ? 14.001  6.369   22.368  1.00 97.17 96  A 1 
ATOM 744  N N   . GLU A 1 97  ? 14.609  6.574   18.743  1.00 97.10 97  A 1 
ATOM 745  C CA  . GLU A 1 97  ? 15.228  6.277   17.441  1.00 96.71 97  A 1 
ATOM 746  C C   . GLU A 1 97  ? 14.194  5.978   16.347  1.00 96.86 97  A 1 
ATOM 747  O O   . GLU A 1 97  ? 14.537  5.920   15.166  1.00 95.64 97  A 1 
ATOM 748  C CB  . GLU A 1 97  ? 16.187  5.087   17.600  1.00 96.23 97  A 1 
ATOM 749  C CG  . GLU A 1 97  ? 17.335  5.359   18.583  1.00 93.62 97  A 1 
ATOM 750  C CD  . GLU A 1 97  ? 18.232  4.126   18.753  1.00 88.68 97  A 1 
ATOM 751  O OE1 . GLU A 1 97  ? 18.247  3.565   19.872  1.00 77.90 97  A 1 
ATOM 752  O OE2 . GLU A 1 97  ? 18.882  3.745   17.761  1.00 78.66 97  A 1 
ATOM 753  N N   . ILE A 1 98  ? 12.919  5.785   16.728  1.00 97.31 98  A 1 
ATOM 754  C CA  . ILE A 1 98  ? 11.872  5.356   15.795  1.00 97.54 98  A 1 
ATOM 755  C C   . ILE A 1 98  ? 10.650  6.275   15.789  1.00 97.73 98  A 1 
ATOM 756  O O   . ILE A 1 98  ? 10.309  6.937   16.771  1.00 97.53 98  A 1 
ATOM 757  C CB  . ILE A 1 98  ? 11.466  3.883   16.012  1.00 97.45 98  A 1 
ATOM 758  C CG1 . ILE A 1 98  ? 10.646  3.678   17.302  1.00 96.54 98  A 1 
ATOM 759  C CG2 . ILE A 1 98  ? 12.698  2.964   15.968  1.00 95.73 98  A 1 
ATOM 760  C CD1 . ILE A 1 98  ? 10.016  2.289   17.393  1.00 95.59 98  A 1 
ATOM 761  N N   . GLN A 1 99  ? 9.922   6.228   14.688  1.00 97.58 99  A 1 
ATOM 762  C CA  . GLN A 1 99  ? 8.612   6.831   14.496  1.00 97.52 99  A 1 
ATOM 763  C C   . GLN A 1 99  ? 7.550   5.731   14.474  1.00 97.82 99  A 1 
ATOM 764  O O   . GLN A 1 99  ? 7.618   4.796   13.672  1.00 97.62 99  A 1 
ATOM 765  C CB  . GLN A 1 99  ? 8.614   7.640   13.196  1.00 97.22 99  A 1 
ATOM 766  C CG  . GLN A 1 99  ? 9.609   8.809   13.235  1.00 95.48 99  A 1 
ATOM 767  C CD  . GLN A 1 99  ? 9.670   9.567   11.913  1.00 92.19 99  A 1 
ATOM 768  O OE1 . GLN A 1 99  ? 9.176   9.159   10.879  1.00 81.73 99  A 1 
ATOM 769  N NE2 . GLN A 1 99  ? 10.290  10.719  11.892  1.00 78.92 99  A 1 
ATOM 770  N N   . ILE A 1 100 ? 6.547   5.827   15.354  1.00 98.05 100 A 1 
ATOM 771  C CA  . ILE A 1 100 ? 5.469   4.843   15.457  1.00 98.35 100 A 1 
ATOM 772  C C   . ILE A 1 100 ? 4.212   5.383   14.780  1.00 98.37 100 A 1 
ATOM 773  O O   . ILE A 1 100 ? 3.709   6.455   15.129  1.00 98.22 100 A 1 
ATOM 774  C CB  . ILE A 1 100 ? 5.220   4.419   16.920  1.00 98.38 100 A 1 
ATOM 775  C CG1 . ILE A 1 100 ? 6.499   3.787   17.526  1.00 98.00 100 A 1 
ATOM 776  C CG2 . ILE A 1 100 ? 4.039   3.432   16.986  1.00 97.99 100 A 1 
ATOM 777  C CD1 . ILE A 1 100 ? 6.375   3.381   18.997  1.00 97.25 100 A 1 
ATOM 778  N N   . ALA A 1 101 ? 3.654   4.590   13.863  1.00 98.33 101 A 1 
ATOM 779  C CA  . ALA A 1 101 ? 2.330   4.781   13.296  1.00 98.41 101 A 1 
ATOM 780  C C   . ALA A 1 101 ? 1.332   3.785   13.898  1.00 98.38 101 A 1 
ATOM 781  O O   . ALA A 1 101 ? 1.560   2.575   13.870  1.00 98.18 101 A 1 
ATOM 782  C CB  . ALA A 1 101 ? 2.412   4.650   11.774  1.00 98.31 101 A 1 
ATOM 783  N N   . THR A 1 102 ? 0.176   4.273   14.384  1.00 98.53 102 A 1 
ATOM 784  C CA  . THR A 1 102 ? -0.987  3.428   14.703  1.00 98.60 102 A 1 
ATOM 785  C C   . THR A 1 102 ? -2.283  4.024   14.150  1.00 98.55 102 A 1 
ATOM 786  O O   . THR A 1 102 ? -2.289  5.120   13.585  1.00 98.38 102 A 1 
ATOM 787  C CB  . THR A 1 102 ? -1.074  3.069   16.194  1.00 98.50 102 A 1 
ATOM 788  O OG1 . THR A 1 102 ? -2.006  2.012   16.321  1.00 97.40 102 A 1 
ATOM 789  C CG2 . THR A 1 102 ? -1.532  4.215   17.082  1.00 97.02 102 A 1 
ATOM 790  N N   . LYS A 1 103 ? -3.391  3.269   14.210  1.00 98.60 103 A 1 
ATOM 791  C CA  . LYS A 1 103 ? -4.596  3.570   13.434  1.00 98.55 103 A 1 
ATOM 792  C C   . LYS A 1 103 ? -5.874  3.417   14.249  1.00 98.51 103 A 1 
ATOM 793  O O   . LYS A 1 103 ? -6.107  2.371   14.861  1.00 98.09 103 A 1 
ATOM 794  C CB  . LYS A 1 103 ? -4.653  2.726   12.150  1.00 98.25 103 A 1 
ATOM 795  C CG  . LYS A 1 103 ? -3.306  2.558   11.435  1.00 97.69 103 A 1 
ATOM 796  C CD  . LYS A 1 103 ? -3.468  1.883   10.058  1.00 97.05 103 A 1 
ATOM 797  C CE  . LYS A 1 103 ? -2.132  1.822   9.302   1.00 94.95 103 A 1 
ATOM 798  N NZ  . LYS A 1 103 ? -1.152  0.888   9.910   1.00 92.91 103 A 1 
ATOM 799  N N   . LEU A 1 104 ? -6.754  4.428   14.153  1.00 98.58 104 A 1 
ATOM 800  C CA  . LEU A 1 104 ? -8.093  4.430   14.731  1.00 98.54 104 A 1 
ATOM 801  C C   . LEU A 1 104 ? -9.010  3.468   13.950  1.00 98.37 104 A 1 
ATOM 802  O O   . LEU A 1 104 ? -9.243  3.685   12.760  1.00 97.99 104 A 1 
ATOM 803  C CB  . LEU A 1 104 ? -8.653  5.865   14.703  1.00 98.53 104 A 1 
ATOM 804  C CG  . LEU A 1 104 ? -10.043 6.017   15.348  1.00 98.27 104 A 1 
ATOM 805  C CD1 . LEU A 1 104 ? -10.007 5.756   16.851  1.00 97.50 104 A 1 
ATOM 806  C CD2 . LEU A 1 104 ? -10.577 7.430   15.121  1.00 97.49 104 A 1 
ATOM 807  N N   . PRO A 1 105 ? -9.590  2.430   14.581  1.00 98.06 105 A 1 
ATOM 808  C CA  . PRO A 1 105 ? -10.506 1.512   13.912  1.00 97.70 105 A 1 
ATOM 809  C C   . PRO A 1 105 ? -11.895 2.142   13.753  1.00 97.44 105 A 1 
ATOM 810  O O   . PRO A 1 105 ? -12.722 2.083   14.668  1.00 96.81 105 A 1 
ATOM 811  C CB  . PRO A 1 105 ? -10.516 0.271   14.802  1.00 97.39 105 A 1 
ATOM 812  C CG  . PRO A 1 105 ? -10.270 0.833   16.200  1.00 96.63 105 A 1 
ATOM 813  C CD  . PRO A 1 105 ? -9.343  2.010   15.947  1.00 97.73 105 A 1 
ATOM 814  N N   . LEU A 1 106 ? -12.201 2.697   12.583  1.00 96.94 106 A 1 
ATOM 815  C CA  . LEU A 1 106 ? -13.420 3.483   12.341  1.00 96.85 106 A 1 
ATOM 816  C C   . LEU A 1 106 ? -14.712 2.713   12.650  1.00 96.65 106 A 1 
ATOM 817  O O   . LEU A 1 106 ? -15.657 3.269   13.195  1.00 95.91 106 A 1 
ATOM 818  C CB  . LEU A 1 106 ? -13.442 4.000   10.893  1.00 96.76 106 A 1 
ATOM 819  C CG  . LEU A 1 106 ? -12.166 4.714   10.424  1.00 96.15 106 A 1 
ATOM 820  C CD1 . LEU A 1 106 ? -12.412 5.326   9.051   1.00 94.66 106 A 1 
ATOM 821  C CD2 . LEU A 1 106 ? -11.710 5.815   11.384  1.00 94.75 106 A 1 
ATOM 822  N N   . PHE A 1 107 ? -14.734 1.406   12.388  1.00 95.99 107 A 1 
ATOM 823  C CA  . PHE A 1 107 ? -15.887 0.540   12.663  1.00 94.55 107 A 1 
ATOM 824  C C   . PHE A 1 107 ? -16.173 0.322   14.161  1.00 95.05 107 A 1 
ATOM 825  O O   . PHE A 1 107 ? -17.261 -0.134  14.504  1.00 93.94 107 A 1 
ATOM 826  C CB  . PHE A 1 107 ? -15.691 -0.802  11.952  1.00 93.52 107 A 1 
ATOM 827  C CG  . PHE A 1 107 ? -14.622 -1.686  12.565  1.00 92.50 107 A 1 
ATOM 828  C CD1 . PHE A 1 107 ? -13.282 -1.585  12.149  1.00 90.13 107 A 1 
ATOM 829  C CD2 . PHE A 1 107 ? -14.970 -2.626  13.558  1.00 89.56 107 A 1 
ATOM 830  C CE1 . PHE A 1 107 ? -12.302 -2.409  12.721  1.00 86.78 107 A 1 
ATOM 831  C CE2 . PHE A 1 107 ? -13.986 -3.448  14.131  1.00 87.01 107 A 1 
ATOM 832  C CZ  . PHE A 1 107 ? -12.650 -3.341  13.711  1.00 87.57 107 A 1 
ATOM 833  N N   . LYS A 1 108 ? -15.211 0.606   15.045  1.00 95.54 108 A 1 
ATOM 834  C CA  . LYS A 1 108 ? -15.386 0.601   16.507  1.00 96.34 108 A 1 
ATOM 835  C C   . LYS A 1 108 ? -15.644 1.999   17.067  1.00 97.38 108 A 1 
ATOM 836  O O   . LYS A 1 108 ? -16.035 2.110   18.223  1.00 97.07 108 A 1 
ATOM 837  C CB  . LYS A 1 108 ? -14.154 -0.006  17.199  1.00 96.09 108 A 1 
ATOM 838  C CG  . LYS A 1 108 ? -13.975 -1.510  16.968  1.00 93.62 108 A 1 
ATOM 839  C CD  . LYS A 1 108 ? -12.848 -2.005  17.884  1.00 90.49 108 A 1 
ATOM 840  C CE  . LYS A 1 108 ? -12.672 -3.515  17.867  1.00 84.92 108 A 1 
ATOM 841  N NZ  . LYS A 1 108 ? -11.669 -3.919  18.893  1.00 76.66 108 A 1 
ATOM 842  N N   . THR A 1 109 ? -15.441 3.039   16.278  1.00 97.26 109 A 1 
ATOM 843  C CA  . THR A 1 109 ? -15.531 4.433   16.701  1.00 97.92 109 A 1 
ATOM 844  C C   . THR A 1 109 ? -16.943 4.964   16.475  1.00 98.05 109 A 1 
ATOM 845  O O   . THR A 1 109 ? -17.316 5.286   15.344  1.00 97.70 109 A 1 
ATOM 846  C CB  . THR A 1 109 ? -14.501 5.270   15.936  1.00 97.87 109 A 1 
ATOM 847  O OG1 . THR A 1 109 ? -13.225 4.697   16.067  1.00 95.43 109 A 1 
ATOM 848  C CG2 . THR A 1 109 ? -14.418 6.687   16.469  1.00 95.31 109 A 1 
ATOM 849  N N   . ARG A 1 110 ? -17.753 5.034   17.544  1.00 97.98 110 A 1 
ATOM 850  C CA  . ARG A 1 110 ? -19.155 5.494   17.502  1.00 97.85 110 A 1 
ATOM 851  C C   . ARG A 1 110 ? -19.376 6.830   18.203  1.00 98.19 110 A 1 
ATOM 852  O O   . ARG A 1 110 ? -20.408 7.458   17.999  1.00 97.46 110 A 1 
ATOM 853  C CB  . ARG A 1 110 ? -20.064 4.428   18.117  1.00 97.19 110 A 1 
ATOM 854  C CG  . ARG A 1 110 ? -19.979 3.091   17.375  1.00 94.04 110 A 1 
ATOM 855  C CD  . ARG A 1 110 ? -20.910 2.087   18.039  1.00 87.15 110 A 1 
ATOM 856  N NE  . ARG A 1 110 ? -20.876 0.790   17.344  1.00 78.39 110 A 1 
ATOM 857  C CZ  . ARG A 1 110 ? -21.620 -0.254  17.636  1.00 66.69 110 A 1 
ATOM 858  N NH1 . ARG A 1 110 ? -22.465 -0.239  18.630  1.00 58.96 110 A 1 
ATOM 859  N NH2 . ARG A 1 110 ? -21.534 -1.339  16.922  1.00 59.89 110 A 1 
ATOM 860  N N   . SER A 1 111 ? -18.425 7.254   19.032  1.00 98.16 111 A 1 
ATOM 861  C CA  . SER A 1 111 ? -18.495 8.485   19.813  1.00 98.22 111 A 1 
ATOM 862  C C   . SER A 1 111 ? -17.108 9.082   20.035  1.00 98.35 111 A 1 
ATOM 863  O O   . SER A 1 111 ? -16.088 8.415   19.855  1.00 98.04 111 A 1 
ATOM 864  C CB  . SER A 1 111 ? -19.155 8.185   21.163  1.00 98.05 111 A 1 
ATOM 865  O OG  . SER A 1 111 ? -18.314 7.367   21.951  1.00 97.57 111 A 1 
ATOM 866  N N   . ARG A 1 112 ? -17.074 10.335  20.504  1.00 98.06 112 A 1 
ATOM 867  C CA  . ARG A 1 112 ? -15.847 11.006  20.958  1.00 97.89 112 A 1 
ATOM 868  C C   . ARG A 1 112 ? -15.152 10.238  22.089  1.00 98.23 112 A 1 
ATOM 869  O O   . ARG A 1 112 ? -13.927 10.194  22.127  1.00 97.70 112 A 1 
ATOM 870  C CB  . ARG A 1 112 ? -16.213 12.436  21.383  1.00 96.53 112 A 1 
ATOM 871  C CG  . ARG A 1 112 ? -15.026 13.289  21.831  1.00 91.28 112 A 1 
ATOM 872  C CD  . ARG A 1 112 ? -14.049 13.562  20.690  1.00 86.76 112 A 1 
ATOM 873  N NE  . ARG A 1 112 ? -12.925 14.399  21.131  1.00 83.18 112 A 1 
ATOM 874  C CZ  . ARG A 1 112 ? -11.817 13.985  21.717  1.00 77.26 112 A 1 
ATOM 875  N NH1 . ARG A 1 112 ? -11.596 12.734  21.985  1.00 66.09 112 A 1 
ATOM 876  N NH2 . ARG A 1 112 ? -10.885 14.849  22.038  1.00 68.98 112 A 1 
ATOM 877  N N   . ALA A 1 113 ? -15.935 9.621   22.984  1.00 98.14 113 A 1 
ATOM 878  C CA  . ALA A 1 113 ? -15.407 8.808   24.082  1.00 98.23 113 A 1 
ATOM 879  C C   . ALA A 1 113 ? -14.692 7.547   23.568  1.00 98.40 113 A 1 
ATOM 880  O O   . ALA A 1 113 ? -13.628 7.206   24.077  1.00 98.06 113 A 1 
ATOM 881  C CB  . ALA A 1 113 ? -16.552 8.465   25.038  1.00 97.96 113 A 1 
ATOM 882  N N   . ASP A 1 114 ? -15.214 6.897   22.515  1.00 98.44 114 A 1 
ATOM 883  C CA  . ASP A 1 114 ? -14.546 5.749   21.891  1.00 98.49 114 A 1 
ATOM 884  C C   . ASP A 1 114 ? -13.186 6.144   21.299  1.00 98.62 114 A 1 
ATOM 885  O O   . ASP A 1 114 ? -12.231 5.388   21.435  1.00 98.46 114 A 1 
ATOM 886  C CB  . ASP A 1 114 ? -15.390 5.136   20.767  1.00 98.31 114 A 1 
ATOM 887  C CG  . ASP A 1 114 ? -16.749 4.603   21.205  1.00 97.89 114 A 1 
ATOM 888  O OD1 . ASP A 1 114 ? -16.847 3.986   22.284  1.00 96.14 114 A 1 
ATOM 889  O OD2 . ASP A 1 114 ? -17.703 4.824   20.423  1.00 96.10 114 A 1 
ATOM 890  N N   . MET A 1 115 ? -13.079 7.322   20.667  1.00 98.58 115 A 1 
ATOM 891  C CA  . MET A 1 115 ? -11.810 7.819   20.120  1.00 98.63 115 A 1 
ATOM 892  C C   . MET A 1 115 ? -10.752 7.915   21.213  1.00 98.73 115 A 1 
ATOM 893  O O   . MET A 1 115 ? -9.660  7.368   21.055  1.00 98.56 115 A 1 
ATOM 894  C CB  . MET A 1 115 ? -11.976 9.206   19.475  1.00 98.32 115 A 1 
ATOM 895  C CG  . MET A 1 115 ? -12.955 9.226   18.307  1.00 96.92 115 A 1 
ATOM 896  S SD  . MET A 1 115 ? -13.345 10.899  17.761  1.00 96.87 115 A 1 
ATOM 897  C CE  . MET A 1 115 ? -14.687 10.544  16.616  1.00 92.58 115 A 1 
ATOM 898  N N   . THR A 1 116 ? -11.093 8.549   22.335  1.00 98.64 116 A 1 
ATOM 899  C CA  . THR A 1 116 ? -10.200 8.689   23.487  1.00 98.61 116 A 1 
ATOM 900  C C   . THR A 1 116 ? -9.831  7.321   24.060  1.00 98.70 116 A 1 
ATOM 901  O O   . THR A 1 116 ? -8.652  7.010   24.163  1.00 98.56 116 A 1 
ATOM 902  C CB  . THR A 1 116 ? -10.829 9.574   24.575  1.00 98.29 116 A 1 
ATOM 903  O OG1 . THR A 1 116 ? -11.230 10.813  24.043  1.00 96.00 116 A 1 
ATOM 904  C CG2 . THR A 1 116 ? -9.850  9.882   25.705  1.00 95.72 116 A 1 
ATOM 905  N N   . ALA A 1 117 ? -10.809 6.461   24.362  1.00 98.45 117 A 1 
ATOM 906  C CA  . ALA A 1 117 ? -10.557 5.150   24.962  1.00 98.53 117 A 1 
ATOM 907  C C   . ALA A 1 117 ? -9.670  4.253   24.079  1.00 98.64 117 A 1 
ATOM 908  O O   . ALA A 1 117 ? -8.754  3.600   24.576  1.00 98.44 117 A 1 
ATOM 909  C CB  . ALA A 1 117 ? -11.908 4.485   25.245  1.00 98.46 117 A 1 
ATOM 910  N N   . ILE A 1 118 ? -9.914  4.236   22.768  1.00 98.66 118 A 1 
ATOM 911  C CA  . ILE A 1 118 ? -9.112  3.480   21.802  1.00 98.68 118 A 1 
ATOM 912  C C   . ILE A 1 118 ? -7.687  4.027   21.739  1.00 98.74 118 A 1 
ATOM 913  O O   . ILE A 1 118 ? -6.741  3.243   21.718  1.00 98.64 118 A 1 
ATOM 914  C CB  . ILE A 1 118 ? -9.802  3.503   20.419  1.00 98.57 118 A 1 
ATOM 915  C CG1 . ILE A 1 118 ? -11.076 2.620   20.452  1.00 98.18 118 A 1 
ATOM 916  C CG2 . ILE A 1 118 ? -8.864  3.029   19.300  1.00 98.18 118 A 1 
ATOM 917  C CD1 . ILE A 1 118 ? -12.017 2.844   19.264  1.00 96.76 118 A 1 
ATOM 918  N N   . PHE A 1 119 ? -7.525  5.351   21.724  1.00 98.73 119 A 1 
ATOM 919  C CA  . PHE A 1 119 ? -6.214  5.980   21.662  1.00 98.79 119 A 1 
ATOM 920  C C   . PHE A 1 119 ? -5.393  5.722   22.931  1.00 98.80 119 A 1 
ATOM 921  O O   . PHE A 1 119 ? -4.242  5.294   22.825  1.00 98.73 119 A 1 
ATOM 922  C CB  . PHE A 1 119 ? -6.385  7.476   21.375  1.00 98.78 119 A 1 
ATOM 923  C CG  . PHE A 1 119 ? -5.076  8.207   21.161  1.00 98.77 119 A 1 
ATOM 924  C CD1 . PHE A 1 119 ? -4.737  9.305   21.974  1.00 98.28 119 A 1 
ATOM 925  C CD2 . PHE A 1 119 ? -4.193  7.790   20.151  1.00 98.41 119 A 1 
ATOM 926  C CE1 . PHE A 1 119 ? -3.526  9.985   21.769  1.00 98.30 119 A 1 
ATOM 927  C CE2 . PHE A 1 119 ? -2.976  8.465   19.954  1.00 98.22 119 A 1 
ATOM 928  C CZ  . PHE A 1 119 ? -2.643  9.563   20.762  1.00 98.57 119 A 1 
ATOM 929  N N   . GLU A 1 120 ? -5.999  5.859   24.125  1.00 98.71 120 A 1 
ATOM 930  C CA  . GLU A 1 120 ? -5.351  5.500   25.398  1.00 98.71 120 A 1 
ATOM 931  C C   . GLU A 1 120 ? -4.926  4.029   25.439  1.00 98.72 120 A 1 
ATOM 932  O O   . GLU A 1 120 ? -3.836  3.690   25.901  1.00 98.50 120 A 1 
ATOM 933  C CB  . GLU A 1 120 ? -6.300  5.748   26.583  1.00 98.56 120 A 1 
ATOM 934  C CG  . GLU A 1 120 ? -6.665  7.216   26.857  1.00 96.40 120 A 1 
ATOM 935  C CD  . GLU A 1 120 ? -5.469  8.146   26.984  1.00 96.54 120 A 1 
ATOM 936  O OE1 . GLU A 1 120 ? -5.629  9.338   26.641  1.00 89.90 120 A 1 
ATOM 937  O OE2 . GLU A 1 120 ? -4.360  7.717   27.371  1.00 92.26 120 A 1 
ATOM 938  N N   . GLU A 1 121 ? -5.773  3.128   24.931  1.00 98.50 121 A 1 
ATOM 939  C CA  . GLU A 1 121 ? -5.440  1.708   24.858  1.00 98.46 121 A 1 
ATOM 940  C C   . GLU A 1 121 ? -4.262  1.449   23.905  1.00 98.54 121 A 1 
ATOM 941  O O   . GLU A 1 121 ? -3.372  0.664   24.246  1.00 98.33 121 A 1 
ATOM 942  C CB  . GLU A 1 121 ? -6.691  0.903   24.476  1.00 98.31 121 A 1 
ATOM 943  C CG  . GLU A 1 121 ? -6.421  -0.602  24.596  1.00 95.63 121 A 1 
ATOM 944  C CD  . GLU A 1 121 ? -7.639  -1.495  24.328  1.00 93.91 121 A 1 
ATOM 945  O OE1 . GLU A 1 121 ? -7.479  -2.727  24.522  1.00 83.99 121 A 1 
ATOM 946  O OE2 . GLU A 1 121 ? -8.672  -1.038  23.800  1.00 86.95 121 A 1 
ATOM 947  N N   . SER A 1 122 ? -4.211  2.115   22.748  1.00 98.61 122 A 1 
ATOM 948  C CA  . SER A 1 122 ? -3.065  2.035   21.834  1.00 98.64 122 A 1 
ATOM 949  C C   . SER A 1 122 ? -1.773  2.525   22.491  1.00 98.69 122 A 1 
ATOM 950  O O   . SER A 1 122 ? -0.769  1.816   22.447  1.00 98.61 122 A 1 
ATOM 951  C CB  . SER A 1 122 ? -3.318  2.837   20.551  1.00 98.58 122 A 1 
ATOM 952  O OG  . SER A 1 122 ? -4.162  2.130   19.669  1.00 97.25 122 A 1 
ATOM 953  N N   . LEU A 1 123 ? -1.792  3.685   23.158  1.00 98.73 123 A 1 
ATOM 954  C CA  . LEU A 1 123 ? -0.622  4.218   23.863  1.00 98.75 123 A 1 
ATOM 955  C C   . LEU A 1 123 ? -0.146  3.273   24.973  1.00 98.71 123 A 1 
ATOM 956  O O   . LEU A 1 123 ? 1.047   2.982   25.072  1.00 98.58 123 A 1 
ATOM 957  C CB  . LEU A 1 123 ? -0.949  5.604   24.445  1.00 98.76 123 A 1 
ATOM 958  C CG  . LEU A 1 123 ? -1.174  6.725   23.413  1.00 98.44 123 A 1 
ATOM 959  C CD1 . LEU A 1 123 ? -1.443  8.020   24.171  1.00 97.85 123 A 1 
ATOM 960  C CD2 . LEU A 1 123 ? 0.028   6.952   22.501  1.00 97.81 123 A 1 
ATOM 961  N N   . SER A 1 124 ? -1.076  2.715   25.758  1.00 98.68 124 A 1 
ATOM 962  C CA  . SER A 1 124 ? -0.776  1.729   26.801  1.00 98.64 124 A 1 
ATOM 963  C C   . SER A 1 124 ? -0.117  0.465   26.233  1.00 98.63 124 A 1 
ATOM 964  O O   . SER A 1 124 ? 0.898   -0.002  26.756  1.00 98.26 124 A 1 
ATOM 965  C CB  . SER A 1 124 ? -2.069  1.380   27.541  1.00 98.50 124 A 1 
ATOM 966  O OG  . SER A 1 124 ? -1.825  0.434   28.564  1.00 90.24 124 A 1 
ATOM 967  N N   . ARG A 1 125 ? -0.649  -0.086  25.135  1.00 98.53 125 A 1 
ATOM 968  C CA  . ARG A 1 125 ? -0.072  -1.264  24.461  1.00 98.49 125 A 1 
ATOM 969  C C   . ARG A 1 125 ? 1.305   -0.973  23.865  1.00 98.53 125 A 1 
ATOM 970  O O   . ARG A 1 125 ? 2.190   -1.820  23.946  1.00 98.29 125 A 1 
ATOM 971  C CB  . ARG A 1 125 ? -1.021  -1.736  23.360  1.00 98.27 125 A 1 
ATOM 972  C CG  . ARG A 1 125 ? -2.310  -2.389  23.874  1.00 97.72 125 A 1 
ATOM 973  C CD  . ARG A 1 125 ? -3.254  -2.508  22.674  1.00 96.99 125 A 1 
ATOM 974  N NE  . ARG A 1 125 ? -4.560  -3.111  22.978  1.00 95.35 125 A 1 
ATOM 975  C CZ  . ARG A 1 125 ? -5.469  -3.372  22.065  1.00 95.05 125 A 1 
ATOM 976  N NH1 . ARG A 1 125 ? -5.267  -3.115  20.805  1.00 90.95 125 A 1 
ATOM 977  N NH2 . ARG A 1 125 ? -6.614  -3.897  22.378  1.00 90.53 125 A 1 
ATOM 978  N N   . LEU A 1 126 ? 1.480   0.216   23.298  1.00 98.52 126 A 1 
ATOM 979  C CA  . LEU A 1 126 ? 2.738   0.680   22.714  1.00 98.54 126 A 1 
ATOM 980  C C   . LEU A 1 126 ? 3.763   1.130   23.767  1.00 98.53 126 A 1 
ATOM 981  O O   . LEU A 1 126 ? 4.926   1.306   23.424  1.00 98.26 126 A 1 
ATOM 982  C CB  . LEU A 1 126 ? 2.435   1.814   21.719  1.00 98.53 126 A 1 
ATOM 983  C CG  . LEU A 1 126 ? 1.748   1.345   20.424  1.00 98.30 126 A 1 
ATOM 984  C CD1 . LEU A 1 126 ? 1.230   2.555   19.648  1.00 97.84 126 A 1 
ATOM 985  C CD2 . LEU A 1 126 ? 2.721   0.578   19.524  1.00 97.87 126 A 1 
ATOM 986  N N   . LYS A 1 127 ? 3.356   1.291   25.040  1.00 98.66 127 A 1 
ATOM 987  C CA  . LYS A 1 127 ? 4.203   1.775   26.143  1.00 98.62 127 A 1 
ATOM 988  C C   . LYS A 1 127 ? 4.863   3.119   25.833  1.00 98.61 127 A 1 
ATOM 989  O O   . LYS A 1 127 ? 6.065   3.300   26.040  1.00 97.74 127 A 1 
ATOM 990  C CB  . LYS A 1 127 ? 5.227   0.716   26.558  1.00 98.42 127 A 1 
ATOM 991  C CG  . LYS A 1 127 ? 4.589   -0.591  27.021  1.00 97.56 127 A 1 
ATOM 992  C CD  . LYS A 1 127 ? 5.707   -1.539  27.442  1.00 95.79 127 A 1 
ATOM 993  C CE  . LYS A 1 127 ? 5.106   -2.779  28.072  1.00 91.71 127 A 1 
ATOM 994  N NZ  . LYS A 1 127 ? 6.172   -3.733  28.417  1.00 83.49 127 A 1 
ATOM 995  N N   . THR A 1 128 ? 4.070   4.043   25.304  1.00 98.60 128 A 1 
ATOM 996  C CA  . THR A 1 128 ? 4.493   5.397   24.950  1.00 98.62 128 A 1 
ATOM 997  C C   . THR A 1 128 ? 3.387   6.391   25.289  1.00 98.64 128 A 1 
ATOM 998  O O   . THR A 1 128 ? 2.227   6.010   25.424  1.00 98.33 128 A 1 
ATOM 999  C CB  . THR A 1 128 ? 4.895   5.458   23.465  1.00 98.39 128 A 1 
ATOM 1000 O OG1 . THR A 1 128 ? 5.489   6.693   23.162  1.00 97.12 128 A 1 
ATOM 1001 C CG2 . THR A 1 128 ? 3.730   5.253   22.492  1.00 96.84 128 A 1 
ATOM 1002 N N   . ASP A 1 129 ? 3.732   7.655   25.443  1.00 98.59 129 A 1 
ATOM 1003 C CA  . ASP A 1 129 ? 2.820   8.772   25.704  1.00 98.44 129 A 1 
ATOM 1004 C C   . ASP A 1 129 ? 2.432   9.543   24.433  1.00 98.64 129 A 1 
ATOM 1005 O O   . ASP A 1 129 ? 1.479   10.325  24.451  1.00 97.99 129 A 1 
ATOM 1006 C CB  . ASP A 1 129 ? 3.464   9.688   26.762  1.00 97.63 129 A 1 
ATOM 1007 C CG  . ASP A 1 129 ? 4.846   10.240  26.372  1.00 95.12 129 A 1 
ATOM 1008 O OD1 . ASP A 1 129 ? 5.484   9.667   25.457  1.00 89.97 129 A 1 
ATOM 1009 O OD2 . ASP A 1 129 ? 5.278   11.203  27.034  1.00 89.18 129 A 1 
ATOM 1010 N N   . TYR A 1 130 ? 3.092   9.270   23.306  1.00 98.48 130 A 1 
ATOM 1011 C CA  . TYR A 1 130 ? 2.792   9.861   22.002  1.00 98.57 130 A 1 
ATOM 1012 C C   . TYR A 1 130 ? 2.992   8.879   20.840  1.00 98.61 130 A 1 
ATOM 1013 O O   . TYR A 1 130 ? 3.750   7.909   20.925  1.00 98.31 130 A 1 
ATOM 1014 C CB  . TYR A 1 130 ? 3.648   11.118  21.798  1.00 98.43 130 A 1 
ATOM 1015 C CG  . TYR A 1 130 ? 5.113   10.862  21.509  1.00 98.35 130 A 1 
ATOM 1016 C CD1 . TYR A 1 130 ? 6.009   10.598  22.564  1.00 97.66 130 A 1 
ATOM 1017 C CD2 . TYR A 1 130 ? 5.590   10.888  20.187  1.00 97.53 130 A 1 
ATOM 1018 C CE1 . TYR A 1 130 ? 7.368   10.356  22.298  1.00 96.94 130 A 1 
ATOM 1019 C CE2 . TYR A 1 130 ? 6.951   10.645  19.916  1.00 97.02 130 A 1 
ATOM 1020 C CZ  . TYR A 1 130 ? 7.842   10.377  20.972  1.00 97.12 130 A 1 
ATOM 1021 O OH  . TYR A 1 130 ? 9.150   10.133  20.704  1.00 95.73 130 A 1 
ATOM 1022 N N   . VAL A 1 131 ? 2.353   9.178   19.702  1.00 98.55 131 A 1 
ATOM 1023 C CA  . VAL A 1 131 ? 2.620   8.538   18.406  1.00 98.54 131 A 1 
ATOM 1024 C C   . VAL A 1 131 ? 3.026   9.587   17.375  1.00 98.52 131 A 1 
ATOM 1025 O O   . VAL A 1 131 ? 2.553   10.725  17.396  1.00 98.18 131 A 1 
ATOM 1026 C CB  . VAL A 1 131 ? 1.445   7.682   17.904  1.00 98.22 131 A 1 
ATOM 1027 C CG1 . VAL A 1 131 ? 1.191   6.510   18.857  1.00 96.47 131 A 1 
ATOM 1028 C CG2 . VAL A 1 131 ? 0.148   8.471   17.722  1.00 96.08 131 A 1 
ATOM 1029 N N   . ASP A 1 132 ? 3.901   9.198   16.466  1.00 98.11 132 A 1 
ATOM 1030 C CA  . ASP A 1 132 ? 4.421   10.098  15.434  1.00 97.95 132 A 1 
ATOM 1031 C C   . ASP A 1 132 ? 3.426   10.244  14.278  1.00 97.99 132 A 1 
ATOM 1032 O O   . ASP A 1 132 ? 3.246   11.335  13.740  1.00 97.55 132 A 1 
ATOM 1033 C CB  . ASP A 1 132 ? 5.774   9.575   14.957  1.00 97.90 132 A 1 
ATOM 1034 C CG  . ASP A 1 132 ? 6.736   9.430   16.136  1.00 97.58 132 A 1 
ATOM 1035 O OD1 . ASP A 1 132 ? 7.396   10.415  16.504  1.00 94.83 132 A 1 
ATOM 1036 O OD2 . ASP A 1 132 ? 6.747   8.333   16.744  1.00 95.55 132 A 1 
ATOM 1037 N N   . TYR A 1 133 ? 2.713   9.155   13.971  1.00 98.22 133 A 1 
ATOM 1038 C CA  . TYR A 1 133 ? 1.704   9.103   12.922  1.00 98.27 133 A 1 
ATOM 1039 C C   . TYR A 1 133 ? 0.417   8.462   13.454  1.00 98.41 133 A 1 
ATOM 1040 O O   . TYR A 1 133 ? 0.429   7.337   13.958  1.00 98.21 133 A 1 
ATOM 1041 C CB  . TYR A 1 133 ? 2.257   8.325   11.723  1.00 98.08 133 A 1 
ATOM 1042 C CG  . TYR A 1 133 ? 3.464   8.950   11.047  1.00 97.76 133 A 1 
ATOM 1043 C CD1 . TYR A 1 133 ? 3.299   9.714   9.878   1.00 96.44 133 A 1 
ATOM 1044 C CD2 . TYR A 1 133 ? 4.756   8.762   11.579  1.00 96.56 133 A 1 
ATOM 1045 C CE1 . TYR A 1 133 ? 4.415   10.295  9.248   1.00 95.56 133 A 1 
ATOM 1046 C CE2 . TYR A 1 133 ? 5.873   9.350   10.955  1.00 95.74 133 A 1 
ATOM 1047 C CZ  . TYR A 1 133 ? 5.702   10.118  9.786   1.00 95.94 133 A 1 
ATOM 1048 O OH  . TYR A 1 133 ? 6.773   10.690  9.185   1.00 94.51 133 A 1 
ATOM 1049 N N   . TYR A 1 134 ? -0.727  9.149   13.298  1.00 98.63 134 A 1 
ATOM 1050 C CA  . TYR A 1 134 ? -2.035  8.584   13.626  1.00 98.73 134 A 1 
ATOM 1051 C C   . TYR A 1 134 ? -2.948  8.605   12.410  1.00 98.73 134 A 1 
ATOM 1052 O O   . TYR A 1 134 ? -3.034  9.610   11.703  1.00 98.53 134 A 1 
ATOM 1053 C CB  . TYR A 1 134 ? -2.648  9.309   14.822  1.00 98.72 134 A 1 
ATOM 1054 C CG  . TYR A 1 134 ? -3.755  8.523   15.506  1.00 98.70 134 A 1 
ATOM 1055 C CD1 . TYR A 1 134 ? -5.065  9.043   15.591  1.00 97.92 134 A 1 
ATOM 1056 C CD2 . TYR A 1 134 ? -3.467  7.275   16.083  1.00 98.03 134 A 1 
ATOM 1057 C CE1 . TYR A 1 134 ? -6.065  8.328   16.281  1.00 97.67 134 A 1 
ATOM 1058 C CE2 . TYR A 1 134 ? -4.466  6.553   16.765  1.00 97.62 134 A 1 
ATOM 1059 C CZ  . TYR A 1 134 ? -5.766  7.084   16.875  1.00 98.34 134 A 1 
ATOM 1060 O OH  . TYR A 1 134 ? -6.719  6.398   17.558  1.00 97.77 134 A 1 
ATOM 1061 N N   . LEU A 1 135 ? -3.615  7.479   12.127  1.00 98.49 135 A 1 
ATOM 1062 C CA  . LEU A 1 135 ? -4.386  7.310   10.903  1.00 98.41 135 A 1 
ATOM 1063 C C   . LEU A 1 135 ? -5.853  7.002   11.174  1.00 98.51 135 A 1 
ATOM 1064 O O   . LEU A 1 135 ? -6.180  6.151   12.000  1.00 98.01 135 A 1 
ATOM 1065 C CB  . LEU A 1 135 ? -3.803  6.211   10.000  1.00 97.68 135 A 1 
ATOM 1066 C CG  . LEU A 1 135 ? -2.339  6.397   9.567   1.00 95.91 135 A 1 
ATOM 1067 C CD1 . LEU A 1 135 ? -1.358  5.756   10.554  1.00 91.81 135 A 1 
ATOM 1068 C CD2 . LEU A 1 135 ? -2.118  5.739   8.207   1.00 92.19 135 A 1 
ATOM 1069 N N   . MET A 1 136 ? -6.738  7.569   10.360  1.00 98.61 136 A 1 
ATOM 1070 C CA  . MET A 1 136 ? -8.085  7.036   10.153  1.00 98.58 136 A 1 
ATOM 1071 C C   . MET A 1 136 ? -7.965  5.717   9.377   1.00 98.49 136 A 1 
ATOM 1072 O O   . MET A 1 136 ? -7.617  5.696   8.192   1.00 97.99 136 A 1 
ATOM 1073 C CB  . MET A 1 136 ? -8.949  8.060   9.402   1.00 98.45 136 A 1 
ATOM 1074 C CG  . MET A 1 136 ? -9.091  9.419   10.107  1.00 96.85 136 A 1 
ATOM 1075 S SD  . MET A 1 136 ? -9.625  9.353   11.837  1.00 96.00 136 A 1 
ATOM 1076 C CE  . MET A 1 136 ? -8.056  9.737   12.665  1.00 89.71 136 A 1 
ATOM 1077 N N   . HIS A 1 137 ? -8.207  4.574   10.041  1.00 97.24 137 A 1 
ATOM 1078 C CA  . HIS A 1 137 ? -7.941  3.256   9.460   1.00 96.50 137 A 1 
ATOM 1079 C C   . HIS A 1 137 ? -8.989  2.864   8.420   1.00 95.22 137 A 1 
ATOM 1080 O O   . HIS A 1 137 ? -10.133 2.575   8.770   1.00 93.51 137 A 1 
ATOM 1081 C CB  . HIS A 1 137 ? -7.841  2.202   10.574  1.00 96.14 137 A 1 
ATOM 1082 C CG  . HIS A 1 137 ? -7.212  0.882   10.173  1.00 95.96 137 A 1 
ATOM 1083 N ND1 . HIS A 1 137 ? -6.965  -0.157  11.050  1.00 90.51 137 A 1 
ATOM 1084 C CD2 . HIS A 1 137 ? -6.735  0.490   8.950   1.00 90.71 137 A 1 
ATOM 1085 C CE1 . HIS A 1 137 ? -6.348  -1.138  10.370  1.00 91.05 137 A 1 
ATOM 1086 N NE2 . HIS A 1 137 ? -6.193  -0.790  9.084   1.00 91.59 137 A 1 
ATOM 1087 N N   . ASN A 1 138 ? -8.588  2.744   7.152   1.00 95.24 138 A 1 
ATOM 1088 C CA  . ASN A 1 138 ? -9.468  2.392   6.041   1.00 94.12 138 A 1 
ATOM 1089 C C   . ASN A 1 138 ? -10.600 3.420   5.828   1.00 94.22 138 A 1 
ATOM 1090 O O   . ASN A 1 138 ? -11.771 3.058   5.683   1.00 93.03 138 A 1 
ATOM 1091 C CB  . ASN A 1 138 ? -9.929  0.926   6.194   1.00 92.20 138 A 1 
ATOM 1092 C CG  . ASN A 1 138 ? -10.741 0.413   5.021   1.00 87.30 138 A 1 
ATOM 1093 O OD1 . ASN A 1 138 ? -10.679 0.906   3.913   1.00 80.19 138 A 1 
ATOM 1094 N ND2 . ASN A 1 138 ? -11.533 -0.615  5.209   1.00 77.98 138 A 1 
ATOM 1095 N N   . LEU A 1 139 ? -10.249 4.706   5.803   1.00 96.31 139 A 1 
ATOM 1096 C CA  . LEU A 1 139 ? -11.167 5.792   5.456   1.00 96.47 139 A 1 
ATOM 1097 C C   . LEU A 1 139 ? -11.439 5.775   3.943   1.00 95.39 139 A 1 
ATOM 1098 O O   . LEU A 1 139 ? -10.786 6.455   3.162   1.00 94.10 139 A 1 
ATOM 1099 C CB  . LEU A 1 139 ? -10.586 7.125   5.956   1.00 97.14 139 A 1 
ATOM 1100 C CG  . LEU A 1 139 ? -11.532 8.318   5.734   1.00 97.06 139 A 1 
ATOM 1101 C CD1 . LEU A 1 139 ? -12.834 8.178   6.525   1.00 95.75 139 A 1 
ATOM 1102 C CD2 . LEU A 1 139 ? -10.843 9.610   6.160   1.00 95.93 139 A 1 
ATOM 1103 N N   . SER A 1 140 ? -12.378 4.931   3.529   1.00 94.25 140 A 1 
ATOM 1104 C CA  . SER A 1 140 ? -12.575 4.588   2.115   1.00 91.79 140 A 1 
ATOM 1105 C C   . SER A 1 140 ? -13.851 5.151   1.501   1.00 91.38 140 A 1 
ATOM 1106 O O   . SER A 1 140 ? -14.097 4.962   0.305   1.00 88.71 140 A 1 
ATOM 1107 C CB  . SER A 1 140 ? -12.513 3.077   1.955   1.00 88.55 140 A 1 
ATOM 1108 O OG  . SER A 1 140 ? -11.232 2.623   2.335   1.00 80.41 140 A 1 
ATOM 1109 N N   . THR A 1 141 ? -14.671 5.853   2.289   1.00 93.55 141 A 1 
ATOM 1110 C CA  . THR A 1 141 ? -15.872 6.542   1.807   1.00 93.48 141 A 1 
ATOM 1111 C C   . THR A 1 141 ? -15.966 7.942   2.399   1.00 95.18 141 A 1 
ATOM 1112 O O   . THR A 1 141 ? -15.638 8.157   3.561   1.00 95.73 141 A 1 
ATOM 1113 C CB  . THR A 1 141 ? -17.171 5.763   2.092   1.00 92.18 141 A 1 
ATOM 1114 O OG1 . THR A 1 141 ? -17.498 5.764   3.461   1.00 90.40 141 A 1 
ATOM 1115 C CG2 . THR A 1 141 ? -17.130 4.304   1.641   1.00 89.24 141 A 1 
ATOM 1116 N N   . PHE A 1 142 ? -16.472 8.898   1.615   1.00 95.72 142 A 1 
ATOM 1117 C CA  . PHE A 1 142 ? -16.688 10.263  2.101   1.00 96.68 142 A 1 
ATOM 1118 C C   . PHE A 1 142 ? -17.790 10.327  3.170   1.00 97.30 142 A 1 
ATOM 1119 O O   . PHE A 1 142 ? -17.690 11.081  4.125   1.00 97.26 142 A 1 
ATOM 1120 C CB  . PHE A 1 142 ? -17.000 11.167  0.908   1.00 96.57 142 A 1 
ATOM 1121 C CG  . PHE A 1 142 ? -16.808 12.632  1.231   1.00 96.67 142 A 1 
ATOM 1122 C CD1 . PHE A 1 142 ? -17.912 13.448  1.545   1.00 95.02 142 A 1 
ATOM 1123 C CD2 . PHE A 1 142 ? -15.510 13.171  1.242   1.00 95.44 142 A 1 
ATOM 1124 C CE1 . PHE A 1 142 ? -17.713 14.803  1.862   1.00 94.86 142 A 1 
ATOM 1125 C CE2 . PHE A 1 142 ? -15.315 14.524  1.561   1.00 95.18 142 A 1 
ATOM 1126 C CZ  . PHE A 1 142 ? -16.415 15.342  1.870   1.00 96.27 142 A 1 
ATOM 1127 N N   . ALA A 1 143 ? -18.800 9.455   3.076   1.00 96.63 143 A 1 
ATOM 1128 C CA  . ALA A 1 143 ? -19.851 9.340   4.091   1.00 96.37 143 A 1 
ATOM 1129 C C   . ALA A 1 143 ? -19.307 8.912   5.468   1.00 97.17 143 A 1 
ATOM 1130 O O   . ALA A 1 143 ? -19.815 9.357   6.492   1.00 97.20 143 A 1 
ATOM 1131 C CB  . ALA A 1 143 ? -20.898 8.343   3.583   1.00 95.28 143 A 1 
ATOM 1132 N N   . GLU A 1 144 ? -18.273 8.059   5.507   1.00 96.87 144 A 1 
ATOM 1133 C CA  . GLU A 1 144 ? -17.610 7.690   6.760   1.00 97.28 144 A 1 
ATOM 1134 C C   . GLU A 1 144 ? -16.842 8.873   7.355   1.00 97.95 144 A 1 
ATOM 1135 O O   . GLU A 1 144 ? -16.886 9.070   8.565   1.00 98.12 144 A 1 
ATOM 1136 C CB  . GLU A 1 144 ? -16.703 6.476   6.518   1.00 96.94 144 A 1 
ATOM 1137 C CG  . GLU A 1 144 ? -16.039 5.909   7.783   1.00 93.23 144 A 1 
ATOM 1138 C CD  . GLU A 1 144 ? -17.012 5.260   8.780   1.00 92.14 144 A 1 
ATOM 1139 O OE1 . GLU A 1 144 ? -16.531 4.740   9.811   1.00 81.93 144 A 1 
ATOM 1140 O OE2 . GLU A 1 144 ? -18.248 5.277   8.593   1.00 84.83 144 A 1 
ATOM 1141 N N   . TRP A 1 145 ? -16.206 9.693   6.523   1.00 98.10 145 A 1 
ATOM 1142 C CA  . TRP A 1 145 ? -15.555 10.926  6.970   1.00 98.49 145 A 1 
ATOM 1143 C C   . TRP A 1 145 ? -16.553 11.934  7.547   1.00 98.60 145 A 1 
ATOM 1144 O O   . TRP A 1 145 ? -16.364 12.397  8.671   1.00 98.59 145 A 1 
ATOM 1145 C CB  . TRP A 1 145 ? -14.754 11.530  5.815   1.00 98.54 145 A 1 
ATOM 1146 C CG  . TRP A 1 145 ? -14.010 12.778  6.171   1.00 98.60 145 A 1 
ATOM 1147 C CD1 . TRP A 1 145 ? -14.033 13.932  5.472   1.00 98.36 145 A 1 
ATOM 1148 C CD2 . TRP A 1 145 ? -13.121 13.016  7.309   1.00 98.59 145 A 1 
ATOM 1149 N NE1 . TRP A 1 145 ? -13.212 14.855  6.079   1.00 98.31 145 A 1 
ATOM 1150 C CE2 . TRP A 1 145 ? -12.632 14.350  7.219   1.00 98.46 145 A 1 
ATOM 1151 C CE3 . TRP A 1 145 ? -12.685 12.244  8.408   1.00 98.48 145 A 1 
ATOM 1152 C CZ2 . TRP A 1 145 ? -11.752 14.893  8.173   1.00 98.27 145 A 1 
ATOM 1153 C CZ3 . TRP A 1 145 ? -11.806 12.781  9.372   1.00 98.28 145 A 1 
ATOM 1154 C CH2 . TRP A 1 145 ? -11.343 14.103  9.252   1.00 98.13 145 A 1 
ATOM 1155 N N   . GLU A 1 146 ? -17.671 12.182  6.865   1.00 98.50 146 A 1 
ATOM 1156 C CA  . GLU A 1 146 ? -18.763 13.024  7.379   1.00 98.54 146 A 1 
ATOM 1157 C C   . GLU A 1 146 ? -19.314 12.504  8.711   1.00 98.63 146 A 1 
ATOM 1158 O O   . GLU A 1 146 ? -19.537 13.274  9.650   1.00 98.53 146 A 1 
ATOM 1159 C CB  . GLU A 1 146 ? -19.906 13.083  6.346   1.00 98.40 146 A 1 
ATOM 1160 C CG  . GLU A 1 146 ? -19.574 13.902  5.083   1.00 95.77 146 A 1 
ATOM 1161 C CD  . GLU A 1 146 ? -19.182 15.344  5.415   1.00 93.29 146 A 1 
ATOM 1162 O OE1 . GLU A 1 146 ? -18.174 15.822  4.859   1.00 83.12 146 A 1 
ATOM 1163 O OE2 . GLU A 1 146 ? -19.835 15.948  6.286   1.00 86.16 146 A 1 
ATOM 1164 N N   . ARG A 1 147 ? -19.477 11.183  8.843   1.00 98.44 147 A 1 
ATOM 1165 C CA  . ARG A 1 147 ? -19.878 10.555  10.106  1.00 98.41 147 A 1 
ATOM 1166 C C   . ARG A 1 147 ? -18.867 10.831  11.218  1.00 98.58 147 A 1 
ATOM 1167 O O   . ARG A 1 147 ? -19.276 11.148  12.329  1.00 98.44 147 A 1 
ATOM 1168 C CB  . ARG A 1 147 ? -20.066 9.043   9.897   1.00 98.13 147 A 1 
ATOM 1169 C CG  . ARG A 1 147 ? -20.677 8.366   11.128  1.00 97.10 147 A 1 
ATOM 1170 C CD  . ARG A 1 147 ? -20.561 6.845   11.048  1.00 96.44 147 A 1 
ATOM 1171 N NE  . ARG A 1 147 ? -19.166 6.368   11.178  1.00 94.90 147 A 1 
ATOM 1172 C CZ  . ARG A 1 147 ? -18.430 6.312   12.272  1.00 95.59 147 A 1 
ATOM 1173 N NH1 . ARG A 1 147 ? -18.853 6.716   13.431  1.00 89.53 147 A 1 
ATOM 1174 N NH2 . ARG A 1 147 ? -17.225 5.832   12.224  1.00 91.21 147 A 1 
ATOM 1175 N N   . LEU A 1 148 ? -17.571 10.708  10.951  1.00 98.66 148 A 1 
ATOM 1176 C CA  . LEU A 1 148 ? -16.525 10.985  11.944  1.00 98.72 148 A 1 
ATOM 1177 C C   . LEU A 1 148 ? -16.518 12.461  12.357  1.00 98.78 148 A 1 
ATOM 1178 O O   . LEU A 1 148 ? -16.435 12.739  13.556  1.00 98.68 148 A 1 
ATOM 1179 C CB  . LEU A 1 148 ? -15.154 10.563  11.395  1.00 98.65 148 A 1 
ATOM 1180 C CG  . LEU A 1 148 ? -14.950 9.049   11.252  1.00 98.11 148 A 1 
ATOM 1181 C CD1 . LEU A 1 148 ? -13.651 8.808   10.484  1.00 97.21 148 A 1 
ATOM 1182 C CD2 . LEU A 1 148 ? -14.853 8.337   12.601  1.00 96.95 148 A 1 
ATOM 1183 N N   . LYS A 1 149 ? -16.683 13.386  11.411  1.00 98.74 149 A 1 
ATOM 1184 C CA  . LYS A 1 149 ? -16.833 14.821  11.705  1.00 98.77 149 A 1 
ATOM 1185 C C   . LYS A 1 149 ? -18.034 15.074  12.618  1.00 98.77 149 A 1 
ATOM 1186 O O   . LYS A 1 149 ? -17.886 15.750  13.635  1.00 98.66 149 A 1 
ATOM 1187 C CB  . LYS A 1 149 ? -16.931 15.638  10.400  1.00 98.74 149 A 1 
ATOM 1188 C CG  . LYS A 1 149 ? -15.578 15.718  9.667   1.00 98.25 149 A 1 
ATOM 1189 C CD  . LYS A 1 149 ? -15.546 16.718  8.500   1.00 97.32 149 A 1 
ATOM 1190 C CE  . LYS A 1 149 ? -16.462 16.323  7.345   1.00 93.74 149 A 1 
ATOM 1191 N NZ  . LYS A 1 149 ? -16.257 17.168  6.133   1.00 91.09 149 A 1 
ATOM 1192 N N   . SER A 1 150 ? -19.175 14.448  12.349  1.00 98.67 150 A 1 
ATOM 1193 C CA  . SER A 1 150 ? -20.398 14.621  13.155  1.00 98.65 150 A 1 
ATOM 1194 C C   . SER A 1 150 ? -20.285 14.131  14.606  1.00 98.64 150 A 1 
ATOM 1195 O O   . SER A 1 150 ? -21.059 14.562  15.457  1.00 98.19 150 A 1 
ATOM 1196 C CB  . SER A 1 150 ? -21.591 13.947  12.465  1.00 98.52 150 A 1 
ATOM 1197 O OG  . SER A 1 150 ? -21.604 12.541  12.643  1.00 95.97 150 A 1 
ATOM 1198 N N   . ILE A 1 151 ? -19.328 13.245  14.908  1.00 98.61 151 A 1 
ATOM 1199 C CA  . ILE A 1 151 ? -19.066 12.732  16.261  1.00 98.54 151 A 1 
ATOM 1200 C C   . ILE A 1 151 ? -17.810 13.341  16.904  1.00 98.53 151 A 1 
ATOM 1201 O O   . ILE A 1 151 ? -17.338 12.831  17.923  1.00 98.09 151 A 1 
ATOM 1202 C CB  . ILE A 1 151 ? -19.093 11.181  16.306  1.00 98.45 151 A 1 
ATOM 1203 C CG1 . ILE A 1 151 ? -17.922 10.575  15.505  1.00 98.01 151 A 1 
ATOM 1204 C CG2 . ILE A 1 151 ? -20.455 10.647  15.822  1.00 97.31 151 A 1 
ATOM 1205 C CD1 . ILE A 1 151 ? -17.794 9.054   15.630  1.00 96.95 151 A 1 
ATOM 1206 N N   . GLY A 1 152 ? -17.256 14.419  16.330  1.00 98.55 152 A 1 
ATOM 1207 C CA  . GLY A 1 152 ? -16.191 15.219  16.942  1.00 98.49 152 A 1 
ATOM 1208 C C   . GLY A 1 152 ? -14.758 14.757  16.662  1.00 98.65 152 A 1 
ATOM 1209 O O   . GLY A 1 152 ? -13.884 14.945  17.507  1.00 98.27 152 A 1 
ATOM 1210 N N   . ILE A 1 153 ? -14.481 14.134  15.508  1.00 98.73 153 A 1 
ATOM 1211 C CA  . ILE A 1 153 ? -13.108 13.719  15.154  1.00 98.77 153 A 1 
ATOM 1212 C C   . ILE A 1 153 ? -12.156 14.912  15.019  1.00 98.79 153 A 1 
ATOM 1213 O O   . ILE A 1 153 ? -10.997 14.794  15.402  1.00 98.71 153 A 1 
ATOM 1214 C CB  . ILE A 1 153 ? -13.085 12.843  13.879  1.00 98.68 153 A 1 
ATOM 1215 C CG1 . ILE A 1 153 ? -11.722 12.160  13.623  1.00 98.03 153 A 1 
ATOM 1216 C CG2 . ILE A 1 153 ? -13.471 13.616  12.616  1.00 98.04 153 A 1 
ATOM 1217 C CD1 . ILE A 1 153 ? -11.301 11.174  14.712  1.00 96.66 153 A 1 
ATOM 1218 N N   . LEU A 1 154 ? -12.631 16.059  14.522  1.00 98.73 154 A 1 
ATOM 1219 C CA  . LEU A 1 154 ? -11.798 17.253  14.344  1.00 98.72 154 A 1 
ATOM 1220 C C   . LEU A 1 154 ? -11.325 17.796  15.699  1.00 98.70 154 A 1 
ATOM 1221 O O   . LEU A 1 154 ? -10.127 17.998  15.882  1.00 98.44 154 A 1 
ATOM 1222 C CB  . LEU A 1 154 ? -12.565 18.317  13.536  1.00 98.65 154 A 1 
ATOM 1223 C CG  . LEU A 1 154 ? -12.998 17.878  12.123  1.00 98.20 154 A 1 
ATOM 1224 C CD1 . LEU A 1 154 ? -13.671 19.044  11.402  1.00 97.30 154 A 1 
ATOM 1225 C CD2 . LEU A 1 154 ? -11.831 17.392  11.263  1.00 97.19 154 A 1 
ATOM 1226 N N   . ASP A 1 155 ? -12.227 17.888  16.682  1.00 98.56 155 A 1 
ATOM 1227 C CA  . ASP A 1 155 ? -11.881 18.299  18.051  1.00 98.39 155 A 1 
ATOM 1228 C C   . ASP A 1 155 ? -10.933 17.296  18.724  1.00 98.56 155 A 1 
ATOM 1229 O O   . ASP A 1 155 ? -10.044 17.673  19.487  1.00 98.23 155 A 1 
ATOM 1230 C CB  . ASP A 1 155 ? -13.147 18.403  18.915  1.00 97.80 155 A 1 
ATOM 1231 C CG  . ASP A 1 155 ? -14.180 19.412  18.425  1.00 86.74 155 A 1 
ATOM 1232 O OD1 . ASP A 1 155 ? -13.806 20.344  17.684  1.00 79.88 155 A 1 
ATOM 1233 O OD2 . ASP A 1 155 ? -15.359 19.210  18.794  1.00 78.00 155 A 1 
ATOM 1234 N N   . PHE A 1 156 ? -11.103 15.991  18.461  1.00 98.60 156 A 1 
ATOM 1235 C CA  . PHE A 1 156 ? -10.180 14.961  18.936  1.00 98.71 156 A 1 
ATOM 1236 C C   . PHE A 1 156 ? -8.776  15.184  18.380  1.00 98.77 156 A 1 
ATOM 1237 O O   . PHE A 1 156 ? -7.830  15.277  19.159  1.00 98.69 156 A 1 
ATOM 1238 C CB  . PHE A 1 156 ? -10.694 13.555  18.588  1.00 98.72 156 A 1 
ATOM 1239 C CG  . PHE A 1 156 ? -9.684  12.448  18.853  1.00 98.73 156 A 1 
ATOM 1240 C CD1 . PHE A 1 156 ? -8.968  11.879  17.789  1.00 98.38 156 A 1 
ATOM 1241 C CD2 . PHE A 1 156 ? -9.423  12.023  20.168  1.00 98.45 156 A 1 
ATOM 1242 C CE1 . PHE A 1 156 ? -7.995  10.899  18.046  1.00 98.29 156 A 1 
ATOM 1243 C CE2 . PHE A 1 156 ? -8.452  11.047  20.425  1.00 98.29 156 A 1 
ATOM 1244 C CZ  . PHE A 1 156 ? -7.733  10.487  19.363  1.00 98.43 156 A 1 
ATOM 1245 N N   . ILE A 1 157 ? -8.658  15.304  17.059  1.00 98.77 157 A 1 
ATOM 1246 C CA  . ILE A 1 157 ? -7.371  15.515  16.390  1.00 98.76 157 A 1 
ATOM 1247 C C   . ILE A 1 157 ? -6.702  16.791  16.915  1.00 98.77 157 A 1 
ATOM 1248 O O   . ILE A 1 157 ? -5.543  16.735  17.314  1.00 98.67 157 A 1 
ATOM 1249 C CB  . ILE A 1 157 ? -7.566  15.556  14.858  1.00 98.71 157 A 1 
ATOM 1250 C CG1 . ILE A 1 157 ? -7.959  14.164  14.310  1.00 98.32 157 A 1 
ATOM 1251 C CG2 . ILE A 1 157 ? -6.284  16.048  14.162  1.00 98.20 157 A 1 
ATOM 1252 C CD1 . ILE A 1 157 ? -8.538  14.210  12.888  1.00 97.55 157 A 1 
ATOM 1253 N N   . ASP A 1 158 ? -7.429  17.904  16.975  1.00 98.68 158 A 1 
ATOM 1254 C CA  . ASP A 1 158 ? -6.899  19.187  17.451  1.00 98.61 158 A 1 
ATOM 1255 C C   . ASP A 1 158 ? -6.396  19.093  18.902  1.00 98.65 158 A 1 
ATOM 1256 O O   . ASP A 1 158 ? -5.277  19.513  19.204  1.00 98.49 158 A 1 
ATOM 1257 C CB  . ASP A 1 158 ? -7.995  20.252  17.302  1.00 98.40 158 A 1 
ATOM 1258 C CG  . ASP A 1 158 ? -7.528  21.618  17.799  1.00 93.11 158 A 1 
ATOM 1259 O OD1 . ASP A 1 158 ? -6.594  22.215  17.218  1.00 87.64 158 A 1 
ATOM 1260 O OD2 . ASP A 1 158 ? -8.070  22.106  18.814  1.00 87.14 158 A 1 
ATOM 1261 N N   . THR A 1 159 ? -7.169  18.459  19.796  1.00 98.68 159 A 1 
ATOM 1262 C CA  . THR A 1 159 ? -6.787  18.253  21.202  1.00 98.66 159 A 1 
ATOM 1263 C C   . THR A 1 159 ? -5.500  17.435  21.320  1.00 98.73 159 A 1 
ATOM 1264 O O   . THR A 1 159 ? -4.562  17.849  22.003  1.00 98.55 159 A 1 
ATOM 1265 C CB  . THR A 1 159 ? -7.914  17.552  21.980  1.00 98.44 159 A 1 
ATOM 1266 O OG1 . THR A 1 159 ? -9.109  18.294  21.926  1.00 95.94 159 A 1 
ATOM 1267 C CG2 . THR A 1 159 ? -7.583  17.367  23.464  1.00 95.85 159 A 1 
ATOM 1268 N N   . GLU A 1 160 ? -5.423  16.277  20.651  1.00 98.62 160 A 1 
ATOM 1269 C CA  . GLU A 1 160 ? -4.274  15.369  20.767  1.00 98.67 160 A 1 
ATOM 1270 C C   . GLU A 1 160 ? -3.023  15.902  20.049  1.00 98.69 160 A 1 
ATOM 1271 O O   . GLU A 1 160 ? -1.897  15.624  20.467  1.00 98.48 160 A 1 
ATOM 1272 C CB  . GLU A 1 160 ? -4.646  13.971  20.250  1.00 98.66 160 A 1 
ATOM 1273 C CG  . GLU A 1 160 ? -5.803  13.275  20.994  1.00 98.15 160 A 1 
ATOM 1274 C CD  . GLU A 1 160 ? -5.629  13.156  22.512  1.00 98.13 160 A 1 
ATOM 1275 O OE1 . GLU A 1 160 ? -6.663  13.118  23.216  1.00 94.91 160 A 1 
ATOM 1276 O OE2 . GLU A 1 160 ? -4.479  13.075  22.984  1.00 95.47 160 A 1 
ATOM 1277 N N   . LYS A 1 161 ? -3.189  16.717  18.994  1.00 98.50 161 A 1 
ATOM 1278 C CA  . LYS A 1 161 ? -2.063  17.421  18.357  1.00 98.50 161 A 1 
ATOM 1279 C C   . LYS A 1 161 ? -1.532  18.559  19.237  1.00 98.57 161 A 1 
ATOM 1280 O O   . LYS A 1 161 ? -0.320  18.648  19.432  1.00 98.32 161 A 1 
ATOM 1281 C CB  . LYS A 1 161 ? -2.446  17.940  16.964  1.00 98.29 161 A 1 
ATOM 1282 C CG  . LYS A 1 161 ? -2.535  16.802  15.926  1.00 96.16 161 A 1 
ATOM 1283 C CD  . LYS A 1 161 ? -2.626  17.326  14.486  1.00 93.39 161 A 1 
ATOM 1284 C CE  . LYS A 1 161 ? -1.294  17.929  14.044  1.00 89.30 161 A 1 
ATOM 1285 N NZ  . LYS A 1 161 ? -1.287  18.343  12.623  1.00 86.92 161 A 1 
ATOM 1286 N N   . LYS A 1 162 ? -2.413  19.391  19.817  1.00 98.49 162 A 1 
ATOM 1287 C CA  . LYS A 1 162 ? -2.018  20.484  20.725  1.00 98.43 162 A 1 
ATOM 1288 C C   . LYS A 1 162 ? -1.304  19.980  21.977  1.00 98.47 162 A 1 
ATOM 1289 O O   . LYS A 1 162 ? -0.367  20.629  22.440  1.00 98.03 162 A 1 
ATOM 1290 C CB  . LYS A 1 162 ? -3.254  21.300  21.129  1.00 98.26 162 A 1 
ATOM 1291 C CG  . LYS A 1 162 ? -3.662  22.277  20.023  1.00 93.88 162 A 1 
ATOM 1292 C CD  . LYS A 1 162 ? -4.984  22.965  20.392  1.00 90.25 162 A 1 
ATOM 1293 C CE  . LYS A 1 162 ? -5.335  23.989  19.310  1.00 85.55 162 A 1 
ATOM 1294 N NZ  . LYS A 1 162 ? -6.754  24.399  19.386  1.00 76.40 162 A 1 
ATOM 1295 N N   . SER A 1 163 ? -1.699  18.820  22.501  1.00 98.65 163 A 1 
ATOM 1296 C CA  . SER A 1 163 ? -1.007  18.171  23.622  1.00 98.53 163 A 1 
ATOM 1297 C C   . SER A 1 163 ? 0.294   17.469  23.207  1.00 98.57 163 A 1 
ATOM 1298 O O   . SER A 1 163 ? 1.027   16.976  24.063  1.00 97.68 163 A 1 
ATOM 1299 C CB  . SER A 1 163 ? -1.949  17.201  24.338  1.00 97.97 163 A 1 
ATOM 1300 O OG  . SER A 1 163 ? -2.318  16.146  23.481  1.00 90.23 163 A 1 
ATOM 1301 N N   . GLY A 1 164 ? 0.608   17.408  21.913  1.00 98.33 164 A 1 
ATOM 1302 C CA  . GLY A 1 164 ? 1.803   16.761  21.378  1.00 98.29 164 A 1 
ATOM 1303 C C   . GLY A 1 164 ? 1.751   15.231  21.358  1.00 98.46 164 A 1 
ATOM 1304 O O   . GLY A 1 164 ? 2.765   14.604  21.042  1.00 97.85 164 A 1 
ATOM 1305 N N   . ARG A 1 165 ? 0.600   14.618  21.661  1.00 98.60 165 A 1 
ATOM 1306 C CA  . ARG A 1 165 ? 0.402   13.157  21.713  1.00 98.69 165 A 1 
ATOM 1307 C C   . ARG A 1 165 ? 0.213   12.534  20.325  1.00 98.72 165 A 1 
ATOM 1308 O O   . ARG A 1 165 ? 0.547   11.374  20.128  1.00 98.38 165 A 1 
ATOM 1309 C CB  . ARG A 1 165 ? -0.795  12.838  22.611  1.00 98.50 165 A 1 
ATOM 1310 C CG  . ARG A 1 165 ? -0.593  13.322  24.059  1.00 97.93 165 A 1 
ATOM 1311 C CD  . ARG A 1 165 ? -1.851  13.060  24.884  1.00 97.19 165 A 1 
ATOM 1312 N NE  . ARG A 1 165 ? -1.986  11.634  25.195  1.00 94.25 165 A 1 
ATOM 1313 C CZ  . ARG A 1 165 ? -3.068  10.996  25.586  1.00 94.59 165 A 1 
ATOM 1314 N NH1 . ARG A 1 165 ? -4.257  11.520  25.631  1.00 86.37 165 A 1 
ATOM 1315 N NH2 . ARG A 1 165 ? -2.963  9.774   25.971  1.00 85.83 165 A 1 
ATOM 1316 N N   . ILE A 1 166 ? -0.265  13.308  19.355  1.00 98.51 166 A 1 
ATOM 1317 C CA  . ILE A 1 166 ? -0.247  12.971  17.928  1.00 98.53 166 A 1 
ATOM 1318 C C   . ILE A 1 166 ? 0.640   13.997  17.220  1.00 98.43 166 A 1 
ATOM 1319 O O   . ILE A 1 166 ? 0.380   15.197  17.312  1.00 98.15 166 A 1 
ATOM 1320 C CB  . ILE A 1 166 ? -1.677  12.929  17.339  1.00 98.50 166 A 1 
ATOM 1321 C CG1 . ILE A 1 166 ? -2.483  11.768  17.963  1.00 98.26 166 A 1 
ATOM 1322 C CG2 . ILE A 1 166 ? -1.620  12.790  15.804  1.00 98.17 166 A 1 
ATOM 1323 C CD1 . ILE A 1 166 ? -3.965  11.748  17.568  1.00 97.93 166 A 1 
ATOM 1324 N N   . LYS A 1 167 ? 1.680   13.537  16.514  1.00 97.94 167 A 1 
ATOM 1325 C CA  . LYS A 1 167 ? 2.578   14.441  15.771  1.00 97.81 167 A 1 
ATOM 1326 C C   . LYS A 1 167 ? 2.060   14.730  14.365  1.00 98.02 167 A 1 
ATOM 1327 O O   . LYS A 1 167 ? 2.020   15.894  13.979  1.00 97.62 167 A 1 
ATOM 1328 C CB  . LYS A 1 167 ? 4.007   13.880  15.733  1.00 97.68 167 A 1 
ATOM 1329 C CG  . LYS A 1 167 ? 4.635   13.612  17.110  1.00 95.92 167 A 1 
ATOM 1330 C CD  . LYS A 1 167 ? 4.737   14.869  17.992  1.00 89.85 167 A 1 
ATOM 1331 C CE  . LYS A 1 167 ? 5.452   14.509  19.297  1.00 83.95 167 A 1 
ATOM 1332 N NZ  . LYS A 1 167 ? 5.427   15.625  20.267  1.00 71.51 167 A 1 
ATOM 1333 N N   . LYS A 1 168 ? 1.632   13.691  13.622  1.00 97.49 168 A 1 
ATOM 1334 C CA  . LYS A 1 168 ? 1.084   13.806  12.264  1.00 97.68 168 A 1 
ATOM 1335 C C   . LYS A 1 168 ? -0.222  13.034  12.129  1.00 98.01 168 A 1 
ATOM 1336 O O   . LYS A 1 168 ? -0.338  11.911  12.623  1.00 97.88 168 A 1 
ATOM 1337 C CB  . LYS A 1 168 ? 2.104   13.315  11.224  1.00 97.39 168 A 1 
ATOM 1338 C CG  . LYS A 1 168 ? 3.387   14.162  11.199  1.00 95.82 168 A 1 
ATOM 1339 C CD  . LYS A 1 168 ? 4.321   13.708  10.077  1.00 91.32 168 A 1 
ATOM 1340 C CE  . LYS A 1 168 ? 5.594   14.561  10.074  1.00 85.19 168 A 1 
ATOM 1341 N NZ  . LYS A 1 168 ? 6.504   14.199  8.958   1.00 75.31 168 A 1 
ATOM 1342 N N   . ILE A 1 169 ? -1.199  13.611  11.432  1.00 98.53 169 A 1 
ATOM 1343 C CA  . ILE A 1 169 ? -2.502  12.995  11.171  1.00 98.60 169 A 1 
ATOM 1344 C C   . ILE A 1 169 ? -2.656  12.647  9.689   1.00 98.66 169 A 1 
ATOM 1345 O O   . ILE A 1 169 ? -2.337  13.438  8.803   1.00 98.41 169 A 1 
ATOM 1346 C CB  . ILE A 1 169 ? -3.638  13.880  11.722  1.00 98.19 169 A 1 
ATOM 1347 C CG1 . ILE A 1 169 ? -4.991  13.144  11.776  1.00 91.85 169 A 1 
ATOM 1348 C CG2 . ILE A 1 169 ? -3.803  15.185  10.930  1.00 93.49 169 A 1 
ATOM 1349 C CD1 . ILE A 1 169 ? -5.018  12.009  12.801  1.00 88.16 169 A 1 
ATOM 1350 N N   . GLY A 1 170 ? -3.152  11.444  9.426   1.00 98.60 170 A 1 
ATOM 1351 C CA  . GLY A 1 170 ? -3.394  10.969  8.073   1.00 98.64 170 A 1 
ATOM 1352 C C   . GLY A 1 170 ? -4.508  9.932   7.999   1.00 98.69 170 A 1 
ATOM 1353 O O   . GLY A 1 170 ? -5.285  9.742   8.933   1.00 98.48 170 A 1 
ATOM 1354 N N   . PHE A 1 171 ? -4.592  9.239   6.872   1.00 98.66 171 A 1 
ATOM 1355 C CA  . PHE A 1 171 ? -5.552  8.155   6.686   1.00 98.70 171 A 1 
ATOM 1356 C C   . PHE A 1 171 ? -4.988  7.044   5.803   1.00 98.65 171 A 1 
ATOM 1357 O O   . PHE A 1 171 ? -4.150  7.281   4.935   1.00 98.35 171 A 1 
ATOM 1358 C CB  . PHE A 1 171 ? -6.878  8.698   6.137   1.00 98.68 171 A 1 
ATOM 1359 C CG  . PHE A 1 171 ? -6.809  9.275   4.738   1.00 98.70 171 A 1 
ATOM 1360 C CD1 . PHE A 1 171 ? -6.337  10.586  4.534   1.00 98.42 171 A 1 
ATOM 1361 C CD2 . PHE A 1 171 ? -7.234  8.511   3.635   1.00 98.34 171 A 1 
ATOM 1362 C CE1 . PHE A 1 171 ? -6.285  11.125  3.239   1.00 98.14 171 A 1 
ATOM 1363 C CE2 . PHE A 1 171 ? -7.185  9.052   2.340   1.00 98.03 171 A 1 
ATOM 1364 C CZ  . PHE A 1 171 ? -6.710  10.361  2.137   1.00 98.17 171 A 1 
ATOM 1365 N N   . SER A 1 172 ? -5.473  5.817   6.008   1.00 97.93 172 A 1 
ATOM 1366 C CA  . SER A 1 172 ? -5.255  4.710   5.077   1.00 97.64 172 A 1 
ATOM 1367 C C   . SER A 1 172 ? -6.486  4.486   4.202   1.00 97.27 172 A 1 
ATOM 1368 O O   . SER A 1 172 ? -7.619  4.618   4.670   1.00 96.45 172 A 1 
ATOM 1369 C CB  . SER A 1 172 ? -4.808  3.438   5.794   1.00 97.18 172 A 1 
ATOM 1370 O OG  . SER A 1 172 ? -5.797  2.962   6.684   1.00 95.69 172 A 1 
ATOM 1371 N N   . PHE A 1 173 ? -6.284  4.161   2.925   1.00 96.66 173 A 1 
ATOM 1372 C CA  . PHE A 1 173 ? -7.315  4.224   1.898   1.00 95.48 173 A 1 
ATOM 1373 C C   . PHE A 1 173 ? -7.432  2.963   1.041   1.00 93.55 173 A 1 
ATOM 1374 O O   . PHE A 1 173 ? -6.439  2.446   0.533   1.00 90.79 173 A 1 
ATOM 1375 C CB  . PHE A 1 173 ? -7.039  5.437   1.017   1.00 95.10 173 A 1 
ATOM 1376 C CG  . PHE A 1 173 ? -8.145  5.689   0.021   1.00 95.03 173 A 1 
ATOM 1377 C CD1 . PHE A 1 173 ? -8.018  5.264   -1.315  1.00 92.15 173 A 1 
ATOM 1378 C CD2 . PHE A 1 173 ? -9.328  6.319   0.453   1.00 92.51 173 A 1 
ATOM 1379 C CE1 . PHE A 1 173 ? -9.072  5.485   -2.214  1.00 91.24 173 A 1 
ATOM 1380 C CE2 . PHE A 1 173 ? -10.375 6.536   -0.449  1.00 91.19 173 A 1 
ATOM 1381 C CZ  . PHE A 1 173 ? -10.249 6.123   -1.782  1.00 93.31 173 A 1 
ATOM 1382 N N   . HIS A 1 174 ? -8.675  2.527   0.821   1.00 92.10 174 A 1 
ATOM 1383 C CA  . HIS A 1 174 ? -9.020  1.397   -0.051  1.00 88.79 174 A 1 
ATOM 1384 C C   . HIS A 1 174 ? -10.261 1.652   -0.933  1.00 86.94 174 A 1 
ATOM 1385 O O   . HIS A 1 174 ? -10.867 0.712   -1.452  1.00 82.00 174 A 1 
ATOM 1386 C CB  . HIS A 1 174 ? -9.195  0.140   0.807   1.00 87.36 174 A 1 
ATOM 1387 C CG  . HIS A 1 174 ? -7.951  -0.279  1.551   1.00 86.88 174 A 1 
ATOM 1388 N ND1 . HIS A 1 174 ? -6.773  -0.712  0.991   1.00 77.86 174 A 1 
ATOM 1389 C CD2 . HIS A 1 174 ? -7.782  -0.322  2.905   1.00 77.81 174 A 1 
ATOM 1390 C CE1 . HIS A 1 174 ? -5.916  -0.996  1.990   1.00 79.08 174 A 1 
ATOM 1391 N NE2 . HIS A 1 174 ? -6.496  -0.778  3.174   1.00 79.59 174 A 1 
ATOM 1392 N N   . GLY A 1 175 ? -10.678 2.900   -1.098  1.00 88.39 175 A 1 
ATOM 1393 C CA  . GLY A 1 175 ? -11.875 3.286   -1.845  1.00 87.15 175 A 1 
ATOM 1394 C C   . GLY A 1 175 ? -11.618 3.607   -3.321  1.00 86.92 175 A 1 
ATOM 1395 O O   . GLY A 1 175 ? -10.622 3.198   -3.916  1.00 85.47 175 A 1 
ATOM 1396 N N   . SER A 1 176 ? -12.542 4.350   -3.933  1.00 88.40 176 A 1 
ATOM 1397 C CA  . SER A 1 176 ? -12.434 4.791   -5.329  1.00 88.49 176 A 1 
ATOM 1398 C C   . SER A 1 176 ? -11.564 6.040   -5.468  1.00 90.22 176 A 1 
ATOM 1399 O O   . SER A 1 176 ? -11.521 6.874   -4.563  1.00 90.45 176 A 1 
ATOM 1400 C CB  . SER A 1 176 ? -13.824 5.046   -5.921  1.00 86.98 176 A 1 
ATOM 1401 O OG  . SER A 1 176 ? -14.435 6.192   -5.354  1.00 85.38 176 A 1 
ATOM 1402 N N   . ARG A 1 177 ? -10.957 6.229   -6.646  1.00 91.40 177 A 1 
ATOM 1403 C CA  . ARG A 1 177 ? -10.167 7.426   -6.987  1.00 91.80 177 A 1 
ATOM 1404 C C   . ARG A 1 177 ? -10.913 8.736   -6.690  1.00 92.65 177 A 1 
ATOM 1405 O O   . ARG A 1 177 ? -10.347 9.638   -6.087  1.00 92.56 177 A 1 
ATOM 1406 C CB  . ARG A 1 177 ? -9.787  7.335   -8.473  1.00 90.60 177 A 1 
ATOM 1407 C CG  . ARG A 1 177 ? -8.890  8.495   -8.919  1.00 85.00 177 A 1 
ATOM 1408 C CD  . ARG A 1 177 ? -8.640  8.460   -10.433 1.00 82.24 177 A 1 
ATOM 1409 N NE  . ARG A 1 177 ? -7.925  7.239   -10.852 1.00 74.60 177 A 1 
ATOM 1410 C CZ  . ARG A 1 177 ? -7.679  6.875   -12.097 1.00 69.24 177 A 1 
ATOM 1411 N NH1 . ARG A 1 177 ? -8.076  7.581   -13.121 1.00 64.10 177 A 1 
ATOM 1412 N NH2 . ARG A 1 177 ? -7.024  5.776   -12.336 1.00 60.78 177 A 1 
ATOM 1413 N N   . GLN A 1 178 ? -12.196 8.824   -7.053  1.00 92.85 178 A 1 
ATOM 1414 C CA  . GLN A 1 178 ? -13.020 10.016  -6.823  1.00 92.69 178 A 1 
ATOM 1415 C C   . GLN A 1 178 ? -13.192 10.308  -5.329  1.00 94.52 178 A 1 
ATOM 1416 O O   . GLN A 1 178 ? -13.143 11.459  -4.912  1.00 94.34 178 A 1 
ATOM 1417 C CB  . GLN A 1 178 ? -14.405 9.851   -7.469  1.00 91.09 178 A 1 
ATOM 1418 C CG  . GLN A 1 178 ? -14.392 9.715   -9.004  1.00 81.39 178 A 1 
ATOM 1419 C CD  . GLN A 1 178 ? -14.006 8.334   -9.529  1.00 73.14 178 A 1 
ATOM 1420 O OE1 . GLN A 1 178 ? -13.848 7.355   -8.805  1.00 64.64 178 A 1 
ATOM 1421 N NE2 . GLN A 1 178 ? -13.829 8.200   -10.824 1.00 59.41 178 A 1 
ATOM 1422 N N   . THR A 1 179 ? -13.376 9.266   -4.515  1.00 93.79 179 A 1 
ATOM 1423 C CA  . THR A 1 179 ? -13.444 9.417   -3.056  1.00 94.89 179 A 1 
ATOM 1424 C C   . THR A 1 179 ? -12.103 9.863   -2.486  1.00 96.48 179 A 1 
ATOM 1425 O O   . THR A 1 179 ? -12.098 10.706  -1.599  1.00 96.83 179 A 1 
ATOM 1426 C CB  . THR A 1 179 ? -13.881 8.113   -2.387  1.00 94.36 179 A 1 
ATOM 1427 O OG1 . THR A 1 179 ? -15.157 7.729   -2.852  1.00 92.25 179 A 1 
ATOM 1428 C CG2 . THR A 1 179 ? -14.001 8.245   -0.870  1.00 92.54 179 A 1 
ATOM 1429 N N   . PHE A 1 180 ? -10.985 9.329   -2.993  1.00 95.30 180 A 1 
ATOM 1430 C CA  . PHE A 1 180 ? -9.646  9.717   -2.553  1.00 96.68 180 A 1 
ATOM 1431 C C   . PHE A 1 180 ? -9.402  11.214  -2.742  1.00 97.38 180 A 1 
ATOM 1432 O O   . PHE A 1 180 ? -9.079  11.893  -1.776  1.00 97.64 180 A 1 
ATOM 1433 C CB  . PHE A 1 180 ? -8.595  8.889   -3.295  1.00 97.05 180 A 1 
ATOM 1434 C CG  . PHE A 1 180 ? -7.181  9.191   -2.849  1.00 97.48 180 A 1 
ATOM 1435 C CD1 . PHE A 1 180 ? -6.359  10.036  -3.614  1.00 97.36 180 A 1 
ATOM 1436 C CD2 . PHE A 1 180 ? -6.697  8.645   -1.648  1.00 97.35 180 A 1 
ATOM 1437 C CE1 . PHE A 1 180 ? -5.054  10.324  -3.181  1.00 97.46 180 A 1 
ATOM 1438 C CE2 . PHE A 1 180 ? -5.394  8.935   -1.214  1.00 97.35 180 A 1 
ATOM 1439 C CZ  . PHE A 1 180 ? -4.570  9.772   -1.980  1.00 97.75 180 A 1 
ATOM 1440 N N   . VAL A 1 181 ? -9.645  11.729  -3.946  1.00 97.56 181 A 1 
ATOM 1441 C CA  . VAL A 1 181 ? -9.505  13.160  -4.261  1.00 97.66 181 A 1 
ATOM 1442 C C   . VAL A 1 181 ? -10.351 14.016  -3.318  1.00 98.02 181 A 1 
ATOM 1443 O O   . VAL A 1 181 ? -9.838  14.945  -2.707  1.00 97.92 181 A 1 
ATOM 1444 C CB  . VAL A 1 181 ? -9.875  13.421  -5.733  1.00 97.16 181 A 1 
ATOM 1445 C CG1 . VAL A 1 181 ? -9.942  14.912  -6.079  1.00 95.65 181 A 1 
ATOM 1446 C CG2 . VAL A 1 181 ? -8.847  12.765  -6.662  1.00 95.64 181 A 1 
ATOM 1447 N N   . ARG A 1 182 ? -11.630 13.649  -3.124  1.00 97.37 182 A 1 
ATOM 1448 C CA  . ARG A 1 182 ? -12.518 14.375  -2.199  1.00 97.59 182 A 1 
ATOM 1449 C C   . ARG A 1 182 ? -12.013 14.376  -0.756  1.00 98.13 182 A 1 
ATOM 1450 O O   . ARG A 1 182 ? -12.187 15.375  -0.080  1.00 97.87 182 A 1 
ATOM 1451 C CB  . ARG A 1 182 ? -13.930 13.784  -2.237  1.00 96.91 182 A 1 
ATOM 1452 C CG  . ARG A 1 182 ? -14.661 14.121  -3.538  1.00 89.59 182 A 1 
ATOM 1453 C CD  . ARG A 1 182 ? -16.063 13.493  -3.533  1.00 89.34 182 A 1 
ATOM 1454 N NE  . ARG A 1 182 ? -16.926 14.123  -2.515  1.00 81.41 182 A 1 
ATOM 1455 C CZ  . ARG A 1 182 ? -18.128 13.728  -2.137  1.00 75.79 182 A 1 
ATOM 1456 N NH1 . ARG A 1 182 ? -18.700 12.675  -2.644  1.00 71.10 182 A 1 
ATOM 1457 N NH2 . ARG A 1 182 ? -18.776 14.401  -1.220  1.00 66.61 182 A 1 
ATOM 1458 N N   . LEU A 1 183 ? -11.444 13.265  -0.281  1.00 98.07 183 A 1 
ATOM 1459 C CA  . LEU A 1 183 ? -10.885 13.187  1.072   1.00 98.31 183 A 1 
ATOM 1460 C C   . LEU A 1 183 ? -9.630  14.050  1.215   1.00 98.51 183 A 1 
ATOM 1461 O O   . LEU A 1 183 ? -9.491  14.720  2.230   1.00 98.40 183 A 1 
ATOM 1462 C CB  . LEU A 1 183 ? -10.562 11.725  1.428   1.00 98.22 183 A 1 
ATOM 1463 C CG  . LEU A 1 183 ? -11.797 10.859  1.719   1.00 97.62 183 A 1 
ATOM 1464 C CD1 . LEU A 1 183 ? -11.377 9.389   1.814   1.00 96.66 183 A 1 
ATOM 1465 C CD2 . LEU A 1 183 ? -12.481 11.240  3.034   1.00 96.55 183 A 1 
ATOM 1466 N N   . ILE A 1 184 ? -8.757  14.030  0.211   1.00 98.58 184 A 1 
ATOM 1467 C CA  . ILE A 1 184 ? -7.549  14.865  0.163   1.00 98.56 184 A 1 
ATOM 1468 C C   . ILE A 1 184 ? -7.911  16.353  0.221   1.00 98.57 184 A 1 
ATOM 1469 O O   . ILE A 1 184 ? -7.257  17.094  0.938   1.00 98.31 184 A 1 
ATOM 1470 C CB  . ILE A 1 184 ? -6.724  14.515  -1.100  1.00 98.26 184 A 1 
ATOM 1471 C CG1 . ILE A 1 184 ? -6.062  13.123  -0.997  1.00 96.41 184 A 1 
ATOM 1472 C CG2 . ILE A 1 184 ? -5.672  15.579  -1.447  1.00 97.38 184 A 1 
ATOM 1473 C CD1 . ILE A 1 184 ? -4.927  12.979  0.026   1.00 93.34 184 A 1 
ATOM 1474 N N   . ASP A 1 185 ? -8.959  16.773  -0.483  1.00 98.56 185 A 1 
ATOM 1475 C CA  . ASP A 1 185 ? -9.362  18.185  -0.556  1.00 98.53 185 A 1 
ATOM 1476 C C   . ASP A 1 185 ? -10.165 18.678  0.659   1.00 98.55 185 A 1 
ATOM 1477 O O   . ASP A 1 185 ? -10.286 19.882  0.849   1.00 98.03 185 A 1 
ATOM 1478 C CB  . ASP A 1 185 ? -10.175 18.408  -1.843  1.00 98.32 185 A 1 
ATOM 1479 C CG  . ASP A 1 185 ? -9.345  18.357  -3.126  1.00 97.80 185 A 1 
ATOM 1480 O OD1 . ASP A 1 185 ? -8.144  18.723  -3.100  1.00 95.88 185 A 1 
ATOM 1481 O OD2 . ASP A 1 185 ? -9.920  18.039  -4.188  1.00 95.51 185 A 1 
ATOM 1482 N N   . ASP A 1 186 ? -10.737 17.782  1.470   1.00 98.55 186 A 1 
ATOM 1483 C CA  . ASP A 1 186 ? -11.669 18.154  2.554   1.00 98.54 186 A 1 
ATOM 1484 C C   . ASP A 1 186 ? -10.977 18.478  3.890   1.00 98.52 186 A 1 
ATOM 1485 O O   . ASP A 1 186 ? -11.591 19.074  4.776   1.00 97.76 186 A 1 
ATOM 1486 C CB  . ASP A 1 186 ? -12.689 17.025  2.710   1.00 98.35 186 A 1 
ATOM 1487 C CG  . ASP A 1 186 ? -13.872 17.352  3.625   1.00 97.62 186 A 1 
ATOM 1488 O OD1 . ASP A 1 186 ? -14.879 17.927  3.150   1.00 94.00 186 A 1 
ATOM 1489 O OD2 . ASP A 1 186 ? -13.877 16.890  4.785   1.00 94.03 186 A 1 
ATOM 1490 N N   . TYR A 1 187 ? -9.711  18.076  4.071   1.00 98.57 187 A 1 
ATOM 1491 C CA  . TYR A 1 187 ? -8.970  18.281  5.313   1.00 98.54 187 A 1 
ATOM 1492 C C   . TYR A 1 187 ? -7.464  18.420  5.054   1.00 98.48 187 A 1 
ATOM 1493 O O   . TYR A 1 187 ? -6.930  17.793  4.141   1.00 97.95 187 A 1 
ATOM 1494 C CB  . TYR A 1 187 ? -9.276  17.114  6.265   1.00 98.52 187 A 1 
ATOM 1495 C CG  . TYR A 1 187 ? -8.695  17.273  7.653   1.00 98.53 187 A 1 
ATOM 1496 C CD1 . TYR A 1 187 ? -7.546  16.552  8.023   1.00 97.66 187 A 1 
ATOM 1497 C CD2 . TYR A 1 187 ? -9.278  18.173  8.566   1.00 97.77 187 A 1 
ATOM 1498 C CE1 . TYR A 1 187 ? -6.974  16.743  9.291   1.00 97.47 187 A 1 
ATOM 1499 C CE2 . TYR A 1 187 ? -8.706  18.370  9.835   1.00 97.57 187 A 1 
ATOM 1500 C CZ  . TYR A 1 187 ? -7.546  17.660  10.197  1.00 97.97 187 A 1 
ATOM 1501 O OH  . TYR A 1 187 ? -6.970  17.864  11.409  1.00 97.26 187 A 1 
ATOM 1502 N N   . ASP A 1 188 ? -6.770  19.177  5.906   1.00 98.34 188 A 1 
ATOM 1503 C CA  . ASP A 1 188 ? -5.319  19.395  5.847   1.00 98.15 188 A 1 
ATOM 1504 C C   . ASP A 1 188 ? -4.535  18.169  6.348   1.00 98.31 188 A 1 
ATOM 1505 O O   . ASP A 1 188 ? -3.916  18.164  7.419   1.00 97.53 188 A 1 
ATOM 1506 C CB  . ASP A 1 188 ? -4.947  20.676  6.615   1.00 97.34 188 A 1 
ATOM 1507 C CG  . ASP A 1 188 ? -5.534  21.950  6.008   1.00 93.64 188 A 1 
ATOM 1508 O OD1 . ASP A 1 188 ? -5.597  22.034  4.762   1.00 90.48 188 A 1 
ATOM 1509 O OD2 . ASP A 1 188 ? -5.900  22.844  6.802   1.00 89.07 188 A 1 
ATOM 1510 N N   . TRP A 1 189 ? -4.602  17.076  5.587   1.00 98.42 189 A 1 
ATOM 1511 C CA  . TRP A 1 189 ? -3.885  15.839  5.879   1.00 98.53 189 A 1 
ATOM 1512 C C   . TRP A 1 189 ? -2.372  16.033  5.766   1.00 98.45 189 A 1 
ATOM 1513 O O   . TRP A 1 189 ? -1.875  16.583  4.787   1.00 98.06 189 A 1 
ATOM 1514 C CB  . TRP A 1 189 ? -4.340  14.729  4.933   1.00 98.55 189 A 1 
ATOM 1515 C CG  . TRP A 1 189 ? -5.795  14.396  4.999   1.00 98.63 189 A 1 
ATOM 1516 C CD1 . TRP A 1 189 ? -6.712  14.707  4.061   1.00 98.41 189 A 1 
ATOM 1517 C CD2 . TRP A 1 189 ? -6.525  13.714  6.063   1.00 98.65 189 A 1 
ATOM 1518 N NE1 . TRP A 1 189 ? -7.954  14.263  4.462   1.00 98.37 189 A 1 
ATOM 1519 C CE2 . TRP A 1 189 ? -7.900  13.645  5.691   1.00 98.52 189 A 1 
ATOM 1520 C CE3 . TRP A 1 189 ? -6.166  13.154  7.309   1.00 98.59 189 A 1 
ATOM 1521 C CZ2 . TRP A 1 189 ? -8.868  13.047  6.514   1.00 98.37 189 A 1 
ATOM 1522 C CZ3 . TRP A 1 189 ? -7.131  12.553  8.143   1.00 98.28 189 A 1 
ATOM 1523 C CH2 . TRP A 1 189 ? -8.481  12.498  7.747   1.00 98.14 189 A 1 
ATOM 1524 N N   . GLU A 1 190 ? -1.638  15.496  6.732   1.00 97.93 190 A 1 
ATOM 1525 C CA  . GLU A 1 190 ? -0.169  15.577  6.747   1.00 97.87 190 A 1 
ATOM 1526 C C   . GLU A 1 190 ? 0.503   14.389  6.051   1.00 97.72 190 A 1 
ATOM 1527 O O   . GLU A 1 190 ? 1.701   14.416  5.799   1.00 96.80 190 A 1 
ATOM 1528 C CB  . GLU A 1 190 ? 0.304   15.709  8.196   1.00 97.81 190 A 1 
ATOM 1529 C CG  . GLU A 1 190 ? -0.086  17.064  8.789   1.00 97.32 190 A 1 
ATOM 1530 C CD  . GLU A 1 190 ? 0.071   17.068  10.311  1.00 96.86 190 A 1 
ATOM 1531 O OE1 . GLU A 1 190 ? 0.876   17.825  10.876  1.00 92.73 190 A 1 
ATOM 1532 O OE2 . GLU A 1 190 ? -0.722  16.368  10.973  1.00 93.38 190 A 1 
ATOM 1533 N N   . PHE A 1 191 ? -0.257  13.334  5.760   1.00 98.05 191 A 1 
ATOM 1534 C CA  . PHE A 1 191 ? 0.154   12.192  4.936   1.00 98.17 191 A 1 
ATOM 1535 C C   . PHE A 1 191 ? -1.047  11.302  4.595   1.00 98.26 191 A 1 
ATOM 1536 O O   . PHE A 1 191 ? -2.103  11.370  5.223   1.00 98.19 191 A 1 
ATOM 1537 C CB  . PHE A 1 191 ? 1.234   11.357  5.656   1.00 98.19 191 A 1 
ATOM 1538 C CG  . PHE A 1 191 ? 0.750   10.595  6.873   1.00 98.28 191 A 1 
ATOM 1539 C CD1 . PHE A 1 191 ? 0.456   11.276  8.068   1.00 98.00 191 A 1 
ATOM 1540 C CD2 . PHE A 1 191 ? 0.571   9.202   6.807   1.00 98.00 191 A 1 
ATOM 1541 C CE1 . PHE A 1 191 ? -0.022  10.575  9.183   1.00 97.72 191 A 1 
ATOM 1542 C CE2 . PHE A 1 191 ? 0.098   8.500   7.924   1.00 97.64 191 A 1 
ATOM 1543 C CZ  . PHE A 1 191 ? -0.205  9.187   9.115   1.00 97.79 191 A 1 
ATOM 1544 N N   . CYS A 1 192 ? -0.874  10.391  3.630   1.00 98.19 192 A 1 
ATOM 1545 C CA  . CYS A 1 192 ? -1.841  9.328   3.357   1.00 98.21 192 A 1 
ATOM 1546 C C   . CYS A 1 192 ? -1.162  7.976   3.109   1.00 98.17 192 A 1 
ATOM 1547 O O   . CYS A 1 192 ? 0.003   7.902   2.711   1.00 97.86 192 A 1 
ATOM 1548 C CB  . CYS A 1 192 ? -2.772  9.763   2.220   1.00 98.17 192 A 1 
ATOM 1549 S SG  . CYS A 1 192 ? -1.876  9.925   0.649   1.00 97.92 192 A 1 
ATOM 1550 N N   . GLN A 1 193 ? -1.890  6.878   3.346   1.00 98.04 193 A 1 
ATOM 1551 C CA  . GLN A 1 193 ? -1.454  5.523   3.000   1.00 97.82 193 A 1 
ATOM 1552 C C   . GLN A 1 193 ? -2.347  4.944   1.903   1.00 97.30 193 A 1 
ATOM 1553 O O   . GLN A 1 193 ? -3.564  4.881   2.059   1.00 96.17 193 A 1 
ATOM 1554 C CB  . GLN A 1 193 ? -1.440  4.592   4.216   1.00 97.45 193 A 1 
ATOM 1555 C CG  . GLN A 1 193 ? -0.432  4.968   5.306   1.00 93.17 193 A 1 
ATOM 1556 C CD  . GLN A 1 193 ? -0.285  3.886   6.379   1.00 94.08 193 A 1 
ATOM 1557 O OE1 . GLN A 1 193 ? -1.070  2.955   6.499   1.00 86.69 193 A 1 
ATOM 1558 N NE2 . GLN A 1 193 ? 0.722   3.959   7.218   1.00 86.40 193 A 1 
ATOM 1559 N N   . ILE A 1 194 ? -1.748  4.457   0.813   1.00 97.17 194 A 1 
ATOM 1560 C CA  . ILE A 1 194 ? -2.466  3.836   -0.309  1.00 96.54 194 A 1 
ATOM 1561 C C   . ILE A 1 194 ? -1.851  2.483   -0.684  1.00 95.73 194 A 1 
ATOM 1562 O O   . ILE A 1 194 ? -0.660  2.248   -0.479  1.00 94.86 194 A 1 
ATOM 1563 C CB  . ILE A 1 194 ? -2.557  4.778   -1.533  1.00 96.36 194 A 1 
ATOM 1564 C CG1 . ILE A 1 194 ? -1.186  5.054   -2.180  1.00 95.72 194 A 1 
ATOM 1565 C CG2 . ILE A 1 194 ? -3.280  6.083   -1.152  1.00 94.91 194 A 1 
ATOM 1566 C CD1 . ILE A 1 194 ? -1.259  5.857   -3.488  1.00 94.69 194 A 1 
ATOM 1567 N N   . GLN A 1 195 ? -2.654  1.590   -1.275  1.00 94.44 195 A 1 
ATOM 1568 C CA  . GLN A 1 195 ? -2.125  0.415   -1.974  1.00 93.17 195 A 1 
ATOM 1569 C C   . GLN A 1 195 ? -1.645  0.838   -3.360  1.00 92.67 195 A 1 
ATOM 1570 O O   . GLN A 1 195 ? -2.424  1.397   -4.138  1.00 90.79 195 A 1 
ATOM 1571 C CB  . GLN A 1 195 ? -3.179  -0.691  -2.097  1.00 90.34 195 A 1 
ATOM 1572 C CG  . GLN A 1 195 ? -3.470  -1.351  -0.748  1.00 79.50 195 A 1 
ATOM 1573 C CD  . GLN A 1 195 ? -4.469  -2.502  -0.846  1.00 76.30 195 A 1 
ATOM 1574 O OE1 . GLN A 1 195 ? -5.171  -2.705  -1.821  1.00 70.53 195 A 1 
ATOM 1575 N NE2 . GLN A 1 195 ? -4.598  -3.305  0.181   1.00 66.04 195 A 1 
ATOM 1576 N N   . TYR A 1 196 ? -0.380  0.553   -3.677  1.00 93.55 196 A 1 
ATOM 1577 C CA  . TYR A 1 196 ? 0.208   0.946   -4.956  1.00 93.64 196 A 1 
ATOM 1578 C C   . TYR A 1 196 ? 1.358   0.005   -5.330  1.00 93.52 196 A 1 
ATOM 1579 O O   . TYR A 1 196 ? 2.160   -0.371  -4.483  1.00 92.70 196 A 1 
ATOM 1580 C CB  . TYR A 1 196 ? 0.649   2.410   -4.860  1.00 93.65 196 A 1 
ATOM 1581 C CG  . TYR A 1 196 ? 1.033   3.073   -6.167  1.00 93.67 196 A 1 
ATOM 1582 C CD1 . TYR A 1 196 ? 2.192   3.873   -6.220  1.00 90.17 196 A 1 
ATOM 1583 C CD2 . TYR A 1 196 ? 0.225   2.940   -7.310  1.00 90.90 196 A 1 
ATOM 1584 C CE1 . TYR A 1 196 ? 2.544   4.529   -7.406  1.00 89.65 196 A 1 
ATOM 1585 C CE2 . TYR A 1 196 ? 0.584   3.585   -8.506  1.00 89.88 196 A 1 
ATOM 1586 C CZ  . TYR A 1 196 ? 1.747   4.380   -8.556  1.00 92.56 196 A 1 
ATOM 1587 O OH  . TYR A 1 196 ? 2.113   4.995   -9.706  1.00 91.85 196 A 1 
ATOM 1588 N N   . ASN A 1 197 ? 1.393   -0.451  -6.571  1.00 92.94 197 A 1 
ATOM 1589 C CA  . ASN A 1 197 ? 2.434   -1.316  -7.133  1.00 92.11 197 A 1 
ATOM 1590 C C   . ASN A 1 197 ? 2.310   -1.341  -8.662  1.00 91.92 197 A 1 
ATOM 1591 O O   . ASN A 1 197 ? 1.290   -0.923  -9.209  1.00 91.10 197 A 1 
ATOM 1592 C CB  . ASN A 1 197 ? 2.329   -2.734  -6.541  1.00 90.98 197 A 1 
ATOM 1593 C CG  . ASN A 1 197 ? 0.986   -3.382  -6.781  1.00 89.97 197 A 1 
ATOM 1594 O OD1 . ASN A 1 197 ? 0.637   -3.773  -7.888  1.00 85.43 197 A 1 
ATOM 1595 N ND2 . ASN A 1 197 ? 0.180   -3.501  -5.751  1.00 85.16 197 A 1 
ATOM 1596 N N   . TYR A 1 198 ? 3.312   -1.888  -9.356  1.00 91.63 198 A 1 
ATOM 1597 C CA  . TYR A 1 198 ? 3.389   -1.868  -10.824 1.00 91.09 198 A 1 
ATOM 1598 C C   . TYR A 1 198 ? 2.259   -2.620  -11.551 1.00 90.32 198 A 1 
ATOM 1599 O O   . TYR A 1 198 ? 2.029   -2.377  -12.733 1.00 88.85 198 A 1 
ATOM 1600 C CB  . TYR A 1 198 ? 4.765   -2.381  -11.270 1.00 90.59 198 A 1 
ATOM 1601 C CG  . TYR A 1 198 ? 4.968   -3.882  -11.166 1.00 90.53 198 A 1 
ATOM 1602 C CD1 . TYR A 1 198 ? 5.602   -4.444  -10.042 1.00 88.59 198 A 1 
ATOM 1603 C CD2 . TYR A 1 198 ? 4.558   -4.719  -12.225 1.00 88.62 198 A 1 
ATOM 1604 C CE1 . TYR A 1 198 ? 5.815   -5.829  -9.971  1.00 87.16 198 A 1 
ATOM 1605 C CE2 . TYR A 1 198 ? 4.765   -6.106  -12.152 1.00 87.08 198 A 1 
ATOM 1606 C CZ  . TYR A 1 198 ? 5.395   -6.667  -11.028 1.00 88.04 198 A 1 
ATOM 1607 O OH  . TYR A 1 198 ? 5.596   -8.009  -10.960 1.00 86.43 198 A 1 
ATOM 1608 N N   . MET A 1 199 ? 1.518   -3.508  -10.879 1.00 88.62 199 A 1 
ATOM 1609 C CA  . MET A 1 199 ? 0.350   -4.203  -11.439 1.00 86.62 199 A 1 
ATOM 1610 C C   . MET A 1 199 ? -0.969  -3.471  -11.189 1.00 85.52 199 A 1 
ATOM 1611 O O   . MET A 1 199 ? -1.960  -3.740  -11.870 1.00 83.21 199 A 1 
ATOM 1612 C CB  . MET A 1 199 ? 0.262   -5.629  -10.863 1.00 85.89 199 A 1 
ATOM 1613 C CG  . MET A 1 199 ? 1.380   -6.548  -11.367 1.00 83.44 199 A 1 
ATOM 1614 S SD  . MET A 1 199 ? 1.486   -6.739  -13.170 1.00 82.03 199 A 1 
ATOM 1615 C CE  . MET A 1 199 ? -0.185  -7.304  -13.574 1.00 73.25 199 A 1 
ATOM 1616 N N   . ASN A 1 200 ? -1.010  -2.560  -10.215 1.00 87.18 200 A 1 
ATOM 1617 C CA  . ASN A 1 200 ? -2.238  -1.952  -9.708  1.00 85.90 200 A 1 
ATOM 1618 C C   . ASN A 1 200 ? -2.253  -0.421  -9.851  1.00 86.61 200 A 1 
ATOM 1619 O O   . ASN A 1 200 ? -2.798  0.284   -8.997  1.00 84.83 200 A 1 
ATOM 1620 C CB  . ASN A 1 200 ? -2.461  -2.438  -8.264  1.00 83.02 200 A 1 
ATOM 1621 C CG  . ASN A 1 200 ? -2.994  -3.855  -8.145  1.00 78.78 200 A 1 
ATOM 1622 O OD1 . ASN A 1 200 ? -3.438  -4.509  -9.066  1.00 71.84 200 A 1 
ATOM 1623 N ND2 . ASN A 1 200 ? -3.043  -4.369  -6.939  1.00 71.56 200 A 1 
ATOM 1624 N N   . GLU A 1 201 ? -1.707  0.112   -10.945 1.00 89.51 201 A 1 
ATOM 1625 C CA  . GLU A 1 201 ? -1.619  1.563   -11.191 1.00 89.71 201 A 1 
ATOM 1626 C C   . GLU A 1 201 ? -2.980  2.264   -11.295 1.00 89.48 201 A 1 
ATOM 1627 O O   . GLU A 1 201 ? -3.094  3.460   -11.032 1.00 87.43 201 A 1 
ATOM 1628 C CB  . GLU A 1 201 ? -0.848  1.820   -12.489 1.00 89.32 201 A 1 
ATOM 1629 C CG  . GLU A 1 201 ? 0.604   1.370   -12.384 1.00 87.62 201 A 1 
ATOM 1630 C CD  . GLU A 1 201 ? 1.392   1.829   -13.606 1.00 87.61 201 A 1 
ATOM 1631 O OE1 . GLU A 1 201 ? 1.731   0.951   -14.424 1.00 80.30 201 A 1 
ATOM 1632 O OE2 . GLU A 1 201 ? 1.651   3.041   -13.706 1.00 81.65 201 A 1 
ATOM 1633 N N   . THR A 1 202 ? -4.033  1.535   -11.656 1.00 86.45 202 A 1 
ATOM 1634 C CA  . THR A 1 202 ? -5.395  2.076   -11.798 1.00 84.17 202 A 1 
ATOM 1635 C C   . THR A 1 202 ? -6.348  1.600   -10.706 1.00 83.90 202 A 1 
ATOM 1636 O O   . THR A 1 202 ? -7.531  1.944   -10.717 1.00 80.14 202 A 1 
ATOM 1637 C CB  . THR A 1 202 ? -5.959  1.765   -13.191 1.00 82.65 202 A 1 
ATOM 1638 O OG1 . THR A 1 202 ? -6.058  0.372   -13.378 1.00 77.46 202 A 1 
ATOM 1639 C CG2 . THR A 1 202 ? -5.084  2.328   -14.310 1.00 74.47 202 A 1 
ATOM 1640 N N   . TYR A 1 203 ? -5.862  0.809   -9.754  1.00 83.59 203 A 1 
ATOM 1641 C CA  . TYR A 1 203 ? -6.649  0.269   -8.651  1.00 82.15 203 A 1 
ATOM 1642 C C   . TYR A 1 203 ? -6.718  1.271   -7.492  1.00 82.98 203 A 1 
ATOM 1643 O O   . TYR A 1 203 ? -5.697  1.826   -7.087  1.00 80.71 203 A 1 
ATOM 1644 C CB  . TYR A 1 203 ? -6.052  -1.078  -8.225  1.00 80.20 203 A 1 
ATOM 1645 C CG  . TYR A 1 203 ? -6.797  -1.782  -7.113  1.00 76.84 203 A 1 
ATOM 1646 C CD1 . TYR A 1 203 ? -6.230  -1.860  -5.825  1.00 70.58 203 A 1 
ATOM 1647 C CD2 . TYR A 1 203 ? -8.055  -2.363  -7.361  1.00 68.02 203 A 1 
ATOM 1648 C CE1 . TYR A 1 203 ? -6.914  -2.523  -4.793  1.00 64.86 203 A 1 
ATOM 1649 C CE2 . TYR A 1 203 ? -8.745  -3.025  -6.327  1.00 65.50 203 A 1 
ATOM 1650 C CZ  . TYR A 1 203 ? -8.176  -3.108  -5.041  1.00 67.85 203 A 1 
ATOM 1651 O OH  . TYR A 1 203 ? -8.838  -3.740  -4.038  1.00 66.84 203 A 1 
ATOM 1652 N N   . GLN A 1 204 ? -7.915  1.484   -6.938  1.00 86.60 204 A 1 
ATOM 1653 C CA  . GLN A 1 204 ? -8.177  2.432   -5.845  1.00 87.58 204 A 1 
ATOM 1654 C C   . GLN A 1 204 ? -7.727  3.863   -6.193  1.00 88.82 204 A 1 
ATOM 1655 O O   . GLN A 1 204 ? -8.197  4.413   -7.196  1.00 86.82 204 A 1 
ATOM 1656 C CB  . GLN A 1 204 ? -7.584  1.896   -4.529  1.00 85.09 204 A 1 
ATOM 1657 C CG  . GLN A 1 204 ? -8.142  0.533   -4.105  1.00 81.38 204 A 1 
ATOM 1658 C CD  . GLN A 1 204 ? -7.488  0.015   -2.829  1.00 78.60 204 A 1 
ATOM 1659 O OE1 . GLN A 1 204 ? -6.672  0.651   -2.185  1.00 71.81 204 A 1 
ATOM 1660 N NE2 . GLN A 1 204 ? -7.828  -1.176  -2.397  1.00 70.07 204 A 1 
ATOM 1661 N N   . ALA A 1 205 ? -6.872  4.480   -5.391  1.00 89.93 205 A 1 
ATOM 1662 C CA  . ALA A 1 205 ? -6.303  5.799   -5.674  1.00 91.36 205 A 1 
ATOM 1663 C C   . ALA A 1 205 ? -5.459  5.779   -6.960  1.00 92.16 205 A 1 
ATOM 1664 O O   . ALA A 1 205 ? -5.592  6.678   -7.793  1.00 91.36 205 A 1 
ATOM 1665 C CB  . ALA A 1 205 ? -5.485  6.237   -4.453  1.00 92.06 205 A 1 
ATOM 1666 N N   . GLY A 1 206 ? -4.670  4.715   -7.149  1.00 91.77 206 A 1 
ATOM 1667 C CA  . GLY A 1 206 ? -3.825  4.499   -8.321  1.00 91.90 206 A 1 
ATOM 1668 C C   . GLY A 1 206 ? -2.758  5.580   -8.510  1.00 93.96 206 A 1 
ATOM 1669 O O   . GLY A 1 206 ? -2.540  6.410   -7.629  1.00 94.16 206 A 1 
ATOM 1670 N N   . THR A 1 207 ? -2.129  5.581   -9.676  1.00 94.44 207 A 1 
ATOM 1671 C CA  . THR A 1 207 ? -1.131  6.587   -10.083 1.00 95.40 207 A 1 
ATOM 1672 C C   . THR A 1 207 ? -1.700  8.000   -9.998  1.00 96.44 207 A 1 
ATOM 1673 O O   . THR A 1 207 ? -1.069  8.874   -9.418  1.00 96.51 207 A 1 
ATOM 1674 C CB  . THR A 1 207 ? -0.638  6.313   -11.513 1.00 94.72 207 A 1 
ATOM 1675 O OG1 . THR A 1 207 ? -0.152  4.998   -11.588 1.00 92.45 207 A 1 
ATOM 1676 C CG2 . THR A 1 207 ? 0.489   7.245   -11.943 1.00 92.51 207 A 1 
ATOM 1677 N N   . TYR A 1 208 ? -2.943  8.201   -10.463 1.00 95.30 208 A 1 
ATOM 1678 C CA  . TYR A 1 208 ? -3.588  9.511   -10.385 1.00 95.84 208 A 1 
ATOM 1679 C C   . TYR A 1 208 ? -3.697  10.021  -8.943  1.00 96.67 208 A 1 
ATOM 1680 O O   . TYR A 1 208 ? -3.394  11.174  -8.671  1.00 96.68 208 A 1 
ATOM 1681 C CB  . TYR A 1 208 ? -4.974  9.433   -11.028 1.00 95.72 208 A 1 
ATOM 1682 C CG  . TYR A 1 208 ? -5.709  10.764  -11.035 1.00 94.10 208 A 1 
ATOM 1683 C CD1 . TYR A 1 208 ? -6.444  11.177  -9.901  1.00 90.27 208 A 1 
ATOM 1684 C CD2 . TYR A 1 208 ? -5.625  11.607  -12.159 1.00 89.64 208 A 1 
ATOM 1685 C CE1 . TYR A 1 208 ? -7.084  12.432  -9.891  1.00 86.89 208 A 1 
ATOM 1686 C CE2 . TYR A 1 208 ? -6.269  12.860  -12.156 1.00 85.88 208 A 1 
ATOM 1687 C CZ  . TYR A 1 208 ? -6.992  13.274  -11.018 1.00 87.45 208 A 1 
ATOM 1688 O OH  . TYR A 1 208 ? -7.608  14.490  -11.006 1.00 84.72 208 A 1 
ATOM 1689 N N   . GLY A 1 209 ? -4.141  9.183   -8.007  1.00 96.02 209 A 1 
ATOM 1690 C CA  . GLY A 1 209 ? -4.255  9.576   -6.603  1.00 96.60 209 A 1 
ATOM 1691 C C   . GLY A 1 209 ? -2.898  9.830   -5.949  1.00 97.36 209 A 1 
ATOM 1692 O O   . GLY A 1 209 ? -2.770  10.778  -5.177  1.00 97.52 209 A 1 
ATOM 1693 N N   . PHE A 1 210 ? -1.889  9.027   -6.291  1.00 97.02 210 A 1 
ATOM 1694 C CA  . PHE A 1 210 ? -0.509  9.234   -5.859  1.00 97.46 210 A 1 
ATOM 1695 C C   . PHE A 1 210 ? 0.024   10.598  -6.319  1.00 97.77 210 A 1 
ATOM 1696 O O   . PHE A 1 210 ? 0.457   11.399  -5.492  1.00 97.80 210 A 1 
ATOM 1697 C CB  . PHE A 1 210 ? 0.350   8.068   -6.379  1.00 97.36 210 A 1 
ATOM 1698 C CG  . PHE A 1 210 ? 1.841   8.283   -6.221  1.00 97.12 210 A 1 
ATOM 1699 C CD1 . PHE A 1 210 ? 2.635   8.607   -7.337  1.00 95.68 210 A 1 
ATOM 1700 C CD2 . PHE A 1 210 ? 2.430   8.195   -4.951  1.00 95.90 210 A 1 
ATOM 1701 C CE1 . PHE A 1 210 ? 4.011   8.844   -7.176  1.00 95.28 210 A 1 
ATOM 1702 C CE2 . PHE A 1 210 ? 3.803   8.434   -4.791  1.00 95.16 210 A 1 
ATOM 1703 C CZ  . PHE A 1 210 ? 4.594   8.759   -5.902  1.00 95.50 210 A 1 
ATOM 1704 N N   . GLU A 1 211 ? -0.086  10.896  -7.618  1.00 97.24 211 A 1 
ATOM 1705 C CA  . GLU A 1 211 ? 0.337   12.176  -8.196  1.00 97.33 211 A 1 
ATOM 1706 C C   . GLU A 1 211 ? -0.465  13.355  -7.626  1.00 97.70 211 A 1 
ATOM 1707 O O   . GLU A 1 211 ? 0.110   14.395  -7.319  1.00 97.59 211 A 1 
ATOM 1708 C CB  . GLU A 1 211 ? 0.172   12.125  -9.720  1.00 97.07 211 A 1 
ATOM 1709 C CG  . GLU A 1 211 ? 1.196   11.195  -10.387 1.00 94.78 211 A 1 
ATOM 1710 C CD  . GLU A 1 211 ? 0.925   10.959  -11.883 1.00 91.94 211 A 1 
ATOM 1711 O OE1 . GLU A 1 211 ? 1.795   10.327  -12.516 1.00 83.60 211 A 1 
ATOM 1712 O OE2 . GLU A 1 211 ? -0.165  11.336  -12.369 1.00 84.33 211 A 1 
ATOM 1713 N N   . TYR A 1 212 ? -1.778  13.180  -7.417  1.00 98.05 212 A 1 
ATOM 1714 C CA  . TYR A 1 212 ? -2.644  14.212  -6.843  1.00 98.21 212 A 1 
ATOM 1715 C C   . TYR A 1 212 ? -2.244  14.582  -5.412  1.00 98.27 212 A 1 
ATOM 1716 O O   . TYR A 1 212 ? -2.111  15.761  -5.101  1.00 98.06 212 A 1 
ATOM 1717 C CB  . TYR A 1 212 ? -4.104  13.746  -6.900  1.00 98.22 212 A 1 
ATOM 1718 C CG  . TYR A 1 212 ? -5.081  14.861  -6.582  1.00 98.16 212 A 1 
ATOM 1719 C CD1 . TYR A 1 212 ? -5.625  15.009  -5.290  1.00 97.38 212 A 1 
ATOM 1720 C CD2 . TYR A 1 212 ? -5.419  15.770  -7.594  1.00 97.55 212 A 1 
ATOM 1721 C CE1 . TYR A 1 212 ? -6.506  16.074  -5.018  1.00 97.14 212 A 1 
ATOM 1722 C CE2 . TYR A 1 212 ? -6.294  16.834  -7.327  1.00 97.11 212 A 1 
ATOM 1723 C CZ  . TYR A 1 212 ? -6.835  16.991  -6.042  1.00 97.45 212 A 1 
ATOM 1724 O OH  . TYR A 1 212 ? -7.667  18.035  -5.804  1.00 96.52 212 A 1 
ATOM 1725 N N   . ALA A 1 213 ? -2.009  13.583  -4.545  1.00 98.11 213 A 1 
ATOM 1726 C CA  . ALA A 1 213 ? -1.546  13.830  -3.179  1.00 98.15 213 A 1 
ATOM 1727 C C   . ALA A 1 213 ? -0.192  14.559  -3.171  1.00 98.04 213 A 1 
ATOM 1728 O O   . ALA A 1 213 ? -0.040  15.569  -2.484  1.00 97.80 213 A 1 
ATOM 1729 C CB  . ALA A 1 213 ? -1.485  12.496  -2.430  1.00 98.18 213 A 1 
ATOM 1730 N N   . ARG A 1 214 ? 0.752   14.111  -4.008  1.00 97.72 214 A 1 
ATOM 1731 C CA  . ARG A 1 214 ? 2.061   14.767  -4.142  1.00 97.34 214 A 1 
ATOM 1732 C C   . ARG A 1 214 ? 1.961   16.200  -4.658  1.00 97.52 214 A 1 
ATOM 1733 O O   . ARG A 1 214 ? 2.629   17.073  -4.116  1.00 96.96 214 A 1 
ATOM 1734 C CB  . ARG A 1 214 ? 2.972   13.952  -5.055  1.00 96.41 214 A 1 
ATOM 1735 C CG  . ARG A 1 214 ? 3.479   12.678  -4.370  1.00 90.10 214 A 1 
ATOM 1736 C CD  . ARG A 1 214 ? 4.595   12.032  -5.178  1.00 85.06 214 A 1 
ATOM 1737 N NE  . ARG A 1 214 ? 5.785   12.898  -5.259  1.00 77.40 214 A 1 
ATOM 1738 C CZ  . ARG A 1 214 ? 6.994   12.661  -4.758  1.00 70.76 214 A 1 
ATOM 1739 N NH1 . ARG A 1 214 ? 7.285   11.584  -4.105  1.00 64.03 214 A 1 
ATOM 1740 N NH2 . ARG A 1 214 ? 7.951   13.512  -4.908  1.00 62.33 214 A 1 
ATOM 1741 N N   . ALA A 1 215 ? 1.109   16.470  -5.648  1.00 97.49 215 A 1 
ATOM 1742 C CA  . ALA A 1 215 ? 0.885   17.825  -6.159  1.00 97.59 215 A 1 
ATOM 1743 C C   . ALA A 1 215 ? 0.323   18.773  -5.083  1.00 97.53 215 A 1 
ATOM 1744 O O   . ALA A 1 215 ? 0.533   19.980  -5.153  1.00 96.69 215 A 1 
ATOM 1745 C CB  . ALA A 1 215 ? -0.046  17.737  -7.372  1.00 97.59 215 A 1 
ATOM 1746 N N   . LYS A 1 216 ? -0.357  18.230  -4.063  1.00 97.62 216 A 1 
ATOM 1747 C CA  . LYS A 1 216 ? -0.821  18.955  -2.870  1.00 97.38 216 A 1 
ATOM 1748 C C   . LYS A 1 216 ? 0.225   19.023  -1.746  1.00 97.56 216 A 1 
ATOM 1749 O O   . LYS A 1 216 ? -0.062  19.599  -0.704  1.00 96.54 216 A 1 
ATOM 1750 C CB  . LYS A 1 216 ? -2.131  18.315  -2.384  1.00 96.95 216 A 1 
ATOM 1751 C CG  . LYS A 1 216 ? -3.295  18.452  -3.379  1.00 94.27 216 A 1 
ATOM 1752 C CD  . LYS A 1 216 ? -3.941  19.836  -3.341  1.00 89.94 216 A 1 
ATOM 1753 C CE  . LYS A 1 216 ? -5.116  19.831  -4.311  1.00 86.84 216 A 1 
ATOM 1754 N NZ  . LYS A 1 216 ? -6.222  20.734  -3.885  1.00 79.82 216 A 1 
ATOM 1755 N N   . GLY A 1 217 ? 1.409   18.449  -1.938  1.00 97.19 217 A 1 
ATOM 1756 C CA  . GLY A 1 217 ? 2.460   18.385  -0.918  1.00 96.94 217 A 1 
ATOM 1757 C C   . GLY A 1 217 ? 2.194   17.376  0.201   1.00 97.27 217 A 1 
ATOM 1758 O O   . GLY A 1 217 ? 2.812   17.477  1.256   1.00 96.25 217 A 1 
ATOM 1759 N N   . ILE A 1 218 ? 1.278   16.421  -0.004  1.00 97.45 218 A 1 
ATOM 1760 C CA  . ILE A 1 218 ? 0.921   15.393  0.981   1.00 97.74 218 A 1 
ATOM 1761 C C   . ILE A 1 218 ? 1.787   14.148  0.748   1.00 97.67 218 A 1 
ATOM 1762 O O   . ILE A 1 218 ? 1.638   13.506  -0.299  1.00 97.25 218 A 1 
ATOM 1763 C CB  . ILE A 1 218 ? -0.588  15.073  0.922   1.00 97.90 218 A 1 
ATOM 1764 C CG1 . ILE A 1 218 ? -1.414  16.339  1.249   1.00 97.24 218 A 1 
ATOM 1765 C CG2 . ILE A 1 218 ? -0.937  13.934  1.899   1.00 97.20 218 A 1 
ATOM 1766 C CD1 . ILE A 1 218 ? -2.918  16.175  1.023   1.00 94.42 218 A 1 
ATOM 1767 N N   . PRO A 1 219 ? 2.655   13.757  1.698   1.00 97.50 219 A 1 
ATOM 1768 C CA  . PRO A 1 219 ? 3.463   12.548  1.590   1.00 97.46 219 A 1 
ATOM 1769 C C   . PRO A 1 219 ? 2.621   11.279  1.443   1.00 97.78 219 A 1 
ATOM 1770 O O   . PRO A 1 219 ? 1.581   11.109  2.096   1.00 97.61 219 A 1 
ATOM 1771 C CB  . PRO A 1 219 ? 4.323   12.500  2.854   1.00 96.78 219 A 1 
ATOM 1772 C CG  . PRO A 1 219 ? 4.426   13.969  3.261   1.00 95.02 219 A 1 
ATOM 1773 C CD  . PRO A 1 219 ? 3.063   14.523  2.863   1.00 97.16 219 A 1 
ATOM 1774 N N   . VAL A 1 220 ? 3.099   10.345  0.615   1.00 97.43 220 A 1 
ATOM 1775 C CA  . VAL A 1 220 ? 2.421   9.079   0.320   1.00 97.63 220 A 1 
ATOM 1776 C C   . VAL A 1 220 ? 3.224   7.891   0.839   1.00 97.52 220 A 1 
ATOM 1777 O O   . VAL A 1 220 ? 4.339   7.604   0.396   1.00 96.97 220 A 1 
ATOM 1778 C CB  . VAL A 1 220 ? 2.100   8.932   -1.174  1.00 97.48 220 A 1 
ATOM 1779 C CG1 . VAL A 1 220 ? 1.292   7.650   -1.416  1.00 96.56 220 A 1 
ATOM 1780 C CG2 . VAL A 1 220 ? 1.264   10.106  -1.695  1.00 96.45 220 A 1 
ATOM 1781 N N   . ILE A 1 221 ? 2.597   7.135   1.739   1.00 97.96 221 A 1 
ATOM 1782 C CA  . ILE A 1 221 ? 3.118   5.879   2.272   1.00 98.00 221 A 1 
ATOM 1783 C C   . ILE A 1 221 ? 2.436   4.721   1.537   1.00 97.76 221 A 1 
ATOM 1784 O O   . ILE A 1 221 ? 1.210   4.608   1.519   1.00 97.30 221 A 1 
ATOM 1785 C CB  . ILE A 1 221 ? 2.927   5.812   3.802   1.00 98.00 221 A 1 
ATOM 1786 C CG1 . ILE A 1 221 ? 3.564   7.048   4.486   1.00 97.42 221 A 1 
ATOM 1787 C CG2 . ILE A 1 221 ? 3.494   4.491   4.342   1.00 97.64 221 A 1 
ATOM 1788 C CD1 . ILE A 1 221 ? 3.447   7.071   6.010   1.00 95.32 221 A 1 
ATOM 1789 N N   . VAL A 1 222 ? 3.223   3.826   0.924   1.00 97.35 222 A 1 
ATOM 1790 C CA  . VAL A 1 222 ? 2.694   2.696   0.153   1.00 97.29 222 A 1 
ATOM 1791 C C   . VAL A 1 222 ? 2.549   1.455   1.020   1.00 97.10 222 A 1 
ATOM 1792 O O   . VAL A 1 222 ? 3.510   0.970   1.612   1.00 96.45 222 A 1 
ATOM 1793 C CB  . VAL A 1 222 ? 3.534   2.436   -1.101  1.00 96.81 222 A 1 
ATOM 1794 C CG1 . VAL A 1 222 ? 3.136   1.141   -1.816  1.00 95.35 222 A 1 
ATOM 1795 C CG2 . VAL A 1 222 ? 3.326   3.592   -2.083  1.00 95.51 222 A 1 
ATOM 1796 N N   . MET A 1 223 ? 1.328   0.905   1.039   1.00 93.99 223 A 1 
ATOM 1797 C CA  . MET A 1 223 ? 0.988   -0.387  1.628   1.00 92.61 223 A 1 
ATOM 1798 C C   . MET A 1 223 ? 0.948   -1.483  0.560   1.00 90.96 223 A 1 
ATOM 1799 O O   . MET A 1 223 ? 0.623   -1.228  -0.599  1.00 87.87 223 A 1 
ATOM 1800 C CB  . MET A 1 223 ? -0.374  -0.312  2.324   1.00 90.99 223 A 1 
ATOM 1801 C CG  . MET A 1 223 ? -0.484  0.764   3.398   1.00 88.65 223 A 1 
ATOM 1802 S SD  . MET A 1 223 ? -2.109  0.824   4.201   1.00 88.44 223 A 1 
ATOM 1803 C CE  . MET A 1 223 ? -3.148  1.362   2.817   1.00 80.54 223 A 1 
ATOM 1804 N N   . GLU A 1 224 ? 1.190   -2.720  0.971   1.00 90.22 224 A 1 
ATOM 1805 C CA  . GLU A 1 224 ? 1.092   -3.922  0.123   1.00 89.19 224 A 1 
ATOM 1806 C C   . GLU A 1 224 ? 1.858   -3.828  -1.216  1.00 90.56 224 A 1 
ATOM 1807 O O   . GLU A 1 224 ? 1.323   -4.202  -2.267  1.00 88.85 224 A 1 
ATOM 1808 C CB  . GLU A 1 224 ? -0.379  -4.354  -0.058  1.00 86.52 224 A 1 
ATOM 1809 C CG  . GLU A 1 224 ? -1.096  -4.679  1.263   1.00 79.98 224 A 1 
ATOM 1810 C CD  . GLU A 1 224 ? -2.523  -5.221  1.052   1.00 73.41 224 A 1 
ATOM 1811 O OE1 . GLU A 1 224 ? -3.362  -5.052  1.966   1.00 66.10 224 A 1 
ATOM 1812 O OE2 . GLU A 1 224 ? -2.794  -5.843  -0.005  1.00 64.50 224 A 1 
ATOM 1813 N N   . PRO A 1 225 ? 3.130   -3.390  -1.219  1.00 91.51 225 A 1 
ATOM 1814 C CA  . PRO A 1 225 ? 3.909   -3.153  -2.439  1.00 91.30 225 A 1 
ATOM 1815 C C   . PRO A 1 225 ? 4.101   -4.409  -3.299  1.00 90.24 225 A 1 
ATOM 1816 O O   . PRO A 1 225 ? 4.330   -4.312  -4.501  1.00 87.71 225 A 1 
ATOM 1817 C CB  . PRO A 1 225 ? 5.254   -2.618  -1.939  1.00 91.79 225 A 1 
ATOM 1818 C CG  . PRO A 1 225 ? 5.393   -3.223  -0.547  1.00 91.41 225 A 1 
ATOM 1819 C CD  . PRO A 1 225 ? 3.957   -3.187  -0.042  1.00 92.65 225 A 1 
ATOM 1820 N N   . LEU A 1 226 ? 3.982   -5.594  -2.700  1.00 88.53 226 A 1 
ATOM 1821 C CA  . LEU A 1 226 ? 4.209   -6.895  -3.339  1.00 86.77 226 A 1 
ATOM 1822 C C   . LEU A 1 226 ? 2.930   -7.731  -3.500  1.00 84.19 226 A 1 
ATOM 1823 O O   . LEU A 1 226 ? 3.010   -8.945  -3.698  1.00 79.74 226 A 1 
ATOM 1824 C CB  . LEU A 1 226 ? 5.286   -7.670  -2.559  1.00 86.19 226 A 1 
ATOM 1825 C CG  . LEU A 1 226 ? 6.634   -6.959  -2.385  1.00 85.08 226 A 1 
ATOM 1826 C CD1 . LEU A 1 226 ? 7.590   -7.904  -1.652  1.00 81.64 226 A 1 
ATOM 1827 C CD2 . LEU A 1 226 ? 7.259   -6.575  -3.722  1.00 82.60 226 A 1 
ATOM 1828 N N   . LEU A 1 227 ? 1.725   -7.144  -3.393  1.00 77.30 227 A 1 
ATOM 1829 C CA  . LEU A 1 227 ? 0.445   -7.874  -3.441  1.00 73.86 227 A 1 
ATOM 1830 C C   . LEU A 1 227 ? 0.418   -9.099  -2.503  1.00 72.34 227 A 1 
ATOM 1831 O O   . LEU A 1 227 ? 0.040   -10.204 -2.896  1.00 66.92 227 A 1 
ATOM 1832 C CB  . LEU A 1 227 ? 0.090   -8.239  -4.896  1.00 71.83 227 A 1 
ATOM 1833 C CG  . LEU A 1 227 ? -0.238  -7.054  -5.811  1.00 66.94 227 A 1 
ATOM 1834 C CD1 . LEU A 1 227 ? -0.487  -7.556  -7.239  1.00 63.67 227 A 1 
ATOM 1835 C CD2 . LEU A 1 227 ? -1.503  -6.342  -5.337  1.00 61.95 227 A 1 
ATOM 1836 N N   . GLY A 1 228 ? 0.850   -8.922  -1.266  1.00 73.02 228 A 1 
ATOM 1837 C CA  . GLY A 1 228 ? 0.954   -10.021 -0.301  1.00 68.15 228 A 1 
ATOM 1838 C C   . GLY A 1 228 ? 2.017   -11.070 -0.672  1.00 68.77 228 A 1 
ATOM 1839 O O   . GLY A 1 228 ? 1.820   -12.248 -0.412  1.00 65.43 228 A 1 
ATOM 1840 N N   . GLY A 1 229 ? 3.096   -10.651 -1.324  1.00 74.45 229 A 1 
ATOM 1841 C CA  . GLY A 1 229 ? 4.209   -11.497 -1.782  1.00 74.12 229 A 1 
ATOM 1842 C C   . GLY A 1 229 ? 4.018   -12.113 -3.175  1.00 74.98 229 A 1 
ATOM 1843 O O   . GLY A 1 229 ? 4.919   -12.754 -3.692  1.00 72.15 229 A 1 
ATOM 1844 N N   . ARG A 1 230 ? 2.863   -11.912 -3.830  1.00 71.50 230 A 1 
ATOM 1845 C CA  . ARG A 1 230 ? 2.558   -12.532 -5.139  1.00 71.22 230 A 1 
ATOM 1846 C C   . ARG A 1 230 ? 3.370   -11.969 -6.301  1.00 75.41 230 A 1 
ATOM 1847 O O   . ARG A 1 230 ? 3.548   -12.680 -7.283  1.00 72.11 230 A 1 
ATOM 1848 C CB  . ARG A 1 230 ? 1.063   -12.426 -5.445  1.00 67.86 230 A 1 
ATOM 1849 C CG  . ARG A 1 230 ? 0.186   -13.202 -4.460  1.00 61.15 230 A 1 
ATOM 1850 C CD  . ARG A 1 230 ? 0.465   -14.708 -4.542  1.00 57.35 230 A 1 
ATOM 1851 N NE  . ARG A 1 230 ? -0.369  -15.460 -3.607  1.00 52.89 230 A 1 
ATOM 1852 C CZ  . ARG A 1 230 ? -0.322  -16.767 -3.431  1.00 44.92 230 A 1 
ATOM 1853 N NH1 . ARG A 1 230 ? 0.467   -17.530 -4.140  1.00 41.61 230 A 1 
ATOM 1854 N NH2 . ARG A 1 230 ? -1.063  -17.330 -2.524  1.00 41.97 230 A 1 
ATOM 1855 N N   . LEU A 1 231 ? 3.879   -10.749 -6.190  1.00 80.13 231 A 1 
ATOM 1856 C CA  . LEU A 1 231 ? 4.816   -10.203 -7.175  1.00 80.98 231 A 1 
ATOM 1857 C C   . LEU A 1 231 ? 6.234   -10.788 -7.046  1.00 81.23 231 A 1 
ATOM 1858 O O   . LEU A 1 231 ? 7.089   -10.463 -7.855  1.00 79.65 231 A 1 
ATOM 1859 C CB  . LEU A 1 231 ? 4.830   -8.664  -7.114  1.00 81.53 231 A 1 
ATOM 1860 C CG  . LEU A 1 231 ? 3.463   -7.996  -7.354  1.00 80.52 231 A 1 
ATOM 1861 C CD1 . LEU A 1 231 ? 3.645   -6.480  -7.397  1.00 77.61 231 A 1 
ATOM 1862 C CD2 . LEU A 1 231 ? 2.789   -8.447  -8.648  1.00 77.76 231 A 1 
ATOM 1863 N N   . VAL A 1 232 ? 6.459   -11.654 -6.061  1.00 82.90 232 A 1 
ATOM 1864 C CA  . VAL A 1 232 ? 7.720   -12.381 -5.864  1.00 82.67 232 A 1 
ATOM 1865 C C   . VAL A 1 232 ? 7.519   -13.876 -6.115  1.00 81.85 232 A 1 
ATOM 1866 O O   . VAL A 1 232 ? 8.141   -14.442 -6.999  1.00 79.33 232 A 1 
ATOM 1867 C CB  . VAL A 1 232 ? 8.287   -12.112 -4.459  1.00 82.06 232 A 1 
ATOM 1868 C CG1 . VAL A 1 232 ? 9.614   -12.841 -4.241  1.00 78.22 232 A 1 
ATOM 1869 C CG2 . VAL A 1 232 ? 8.517   -10.615 -4.238  1.00 78.67 232 A 1 
ATOM 1870 N N   . SER A 1 233 ? 6.589   -14.517 -5.397  1.00 75.37 233 A 1 
ATOM 1871 C CA  . SER A 1 233 ? 6.378   -15.975 -5.445  1.00 72.94 233 A 1 
ATOM 1872 C C   . SER A 1 233 ? 5.226   -16.432 -6.352  1.00 72.56 233 A 1 
ATOM 1873 O O   . SER A 1 233 ? 4.927   -17.624 -6.428  1.00 67.45 233 A 1 
ATOM 1874 C CB  . SER A 1 233 ? 6.174   -16.504 -4.019  1.00 70.21 233 A 1 
ATOM 1875 O OG  . SER A 1 233 ? 4.992   -15.977 -3.429  1.00 62.94 233 A 1 
ATOM 1876 N N   . GLY A 1 234 ? 4.507   -15.509 -6.991  1.00 73.43 234 A 1 
ATOM 1877 C CA  . GLY A 1 234 ? 3.322   -15.768 -7.813  1.00 72.08 234 A 1 
ATOM 1878 C C   . GLY A 1 234 ? 3.435   -15.246 -9.243  1.00 75.55 234 A 1 
ATOM 1879 O O   . GLY A 1 234 ? 2.402   -15.043 -9.883  1.00 72.17 234 A 1 
ATOM 1880 N N   . LEU A 1 235 ? 4.645   -14.998 -9.734  1.00 77.69 235 A 1 
ATOM 1881 C CA  . LEU A 1 235 ? 4.870   -14.584 -11.115 1.00 78.71 235 A 1 
ATOM 1882 C C   . LEU A 1 235 ? 4.431   -15.691 -12.090 1.00 79.79 235 A 1 
ATOM 1883 O O   . LEU A 1 235 ? 4.687   -16.873 -11.853 1.00 78.27 235 A 1 
ATOM 1884 C CB  . LEU A 1 235 ? 6.350   -14.228 -11.322 1.00 76.56 235 A 1 
ATOM 1885 C CG  . LEU A 1 235 ? 6.802   -12.934 -10.620 1.00 72.96 235 A 1 
ATOM 1886 C CD1 . LEU A 1 235 ? 8.314   -12.788 -10.751 1.00 68.50 235 A 1 
ATOM 1887 C CD2 . LEU A 1 235 ? 6.159   -11.691 -11.232 1.00 68.33 235 A 1 
ATOM 1888 N N   . PRO A 1 236 ? 3.778   -15.349 -13.230 1.00 80.55 236 A 1 
ATOM 1889 C CA  . PRO A 1 236 ? 3.602   -16.290 -14.328 1.00 80.12 236 A 1 
ATOM 1890 C C   . PRO A 1 236 ? 4.958   -16.809 -14.812 1.00 80.94 236 A 1 
ATOM 1891 O O   . PRO A 1 236 ? 5.894   -16.026 -14.933 1.00 80.67 236 A 1 
ATOM 1892 C CB  . PRO A 1 236 ? 2.882   -15.510 -15.432 1.00 79.34 236 A 1 
ATOM 1893 C CG  . PRO A 1 236 ? 2.203   -14.359 -14.692 1.00 75.99 236 A 1 
ATOM 1894 C CD  . PRO A 1 236 ? 3.174   -14.069 -13.554 1.00 77.88 236 A 1 
ATOM 1895 N N   . LYS A 1 237 ? 5.056   -18.098 -15.203 1.00 79.16 237 A 1 
ATOM 1896 C CA  . LYS A 1 237 ? 6.321   -18.699 -15.680 1.00 78.99 237 A 1 
ATOM 1897 C C   . LYS A 1 237 ? 7.014   -17.880 -16.772 1.00 81.04 237 A 1 
ATOM 1898 O O   . LYS A 1 237 ? 8.212   -17.667 -16.718 1.00 80.93 237 A 1 
ATOM 1899 C CB  . LYS A 1 237 ? 6.083   -20.119 -16.204 1.00 77.43 237 A 1 
ATOM 1900 C CG  . LYS A 1 237 ? 5.744   -21.108 -15.091 1.00 69.90 237 A 1 
ATOM 1901 C CD  . LYS A 1 237 ? 5.721   -22.528 -15.662 1.00 65.03 237 A 1 
ATOM 1902 C CE  . LYS A 1 237 ? 5.480   -23.537 -14.545 1.00 57.18 237 A 1 
ATOM 1903 N NZ  . LYS A 1 237 ? 5.625   -24.925 -15.039 1.00 48.65 237 A 1 
ATOM 1904 N N   . LYS A 1 238 ? 6.240   -17.367 -17.740 1.00 81.15 238 A 1 
ATOM 1905 C CA  . LYS A 1 238 ? 6.775   -16.491 -18.795 1.00 81.92 238 A 1 
ATOM 1906 C C   . LYS A 1 238 ? 7.385   -15.193 -18.248 1.00 82.62 238 A 1 
ATOM 1907 O O   . LYS A 1 238 ? 8.337   -14.685 -18.823 1.00 82.03 238 A 1 
ATOM 1908 C CB  . LYS A 1 238 ? 5.664   -16.112 -19.781 1.00 82.31 238 A 1 
ATOM 1909 C CG  . LYS A 1 238 ? 5.125   -17.244 -20.659 1.00 78.05 238 A 1 
ATOM 1910 C CD  . LYS A 1 238 ? 4.092   -16.602 -21.598 1.00 77.15 238 A 1 
ATOM 1911 C CE  . LYS A 1 238 ? 3.422   -17.537 -22.595 1.00 71.62 238 A 1 
ATOM 1912 N NZ  . LYS A 1 238 ? 2.459   -16.752 -23.409 1.00 66.16 238 A 1 
ATOM 1913 N N   . ALA A 1 239 ? 6.819   -14.636 -17.176 1.00 85.38 239 A 1 
ATOM 1914 C CA  . ALA A 1 239 ? 7.360   -13.452 -16.520 1.00 84.35 239 A 1 
ATOM 1915 C C   . ALA A 1 239 ? 8.625   -13.799 -15.733 1.00 83.70 239 A 1 
ATOM 1916 O O   . ALA A 1 239 ? 9.594   -13.064 -15.840 1.00 82.60 239 A 1 
ATOM 1917 C CB  . ALA A 1 239 ? 6.291   -12.797 -15.638 1.00 84.38 239 A 1 
ATOM 1918 N N   . GLU A 1 240 ? 8.652   -14.941 -15.036 1.00 81.10 240 A 1 
ATOM 1919 C CA  . GLU A 1 240 ? 9.872   -15.454 -14.397 1.00 79.40 240 A 1 
ATOM 1920 C C   . GLU A 1 240 ? 11.000  -15.596 -15.432 1.00 78.98 240 A 1 
ATOM 1921 O O   . GLU A 1 240 ? 12.054  -14.989 -15.277 1.00 77.69 240 A 1 
ATOM 1922 C CB  . GLU A 1 240 ? 9.635   -16.806 -13.688 1.00 77.65 240 A 1 
ATOM 1923 C CG  . GLU A 1 240 ? 8.630   -16.742 -12.522 1.00 70.19 240 A 1 
ATOM 1924 C CD  . GLU A 1 240 ? 8.496   -18.069 -11.733 1.00 69.28 240 A 1 
ATOM 1925 O OE1 . GLU A 1 240 ? 7.945   -18.033 -10.614 1.00 63.79 240 A 1 
ATOM 1926 O OE2 . GLU A 1 240 ? 8.954   -19.143 -12.197 1.00 62.93 240 A 1 
ATOM 1927 N N   . GLU A 1 241 ? 10.747  -16.289 -16.561 1.00 79.40 241 A 1 
ATOM 1928 C CA  . GLU A 1 241 ? 11.727  -16.473 -17.643 1.00 78.49 241 A 1 
ATOM 1929 C C   . GLU A 1 241 ? 12.213  -15.149 -18.256 1.00 78.40 241 A 1 
ATOM 1930 O O   . GLU A 1 241 ? 13.369  -15.035 -18.671 1.00 77.48 241 A 1 
ATOM 1931 C CB  . GLU A 1 241 ? 11.096  -17.300 -18.771 1.00 78.19 241 A 1 
ATOM 1932 C CG  . GLU A 1 241 ? 10.870  -18.786 -18.437 1.00 73.53 241 A 1 
ATOM 1933 C CD  . GLU A 1 241 ? 10.053  -19.507 -19.524 1.00 72.55 241 A 1 
ATOM 1934 O OE1 . GLU A 1 241 ? 9.520   -20.601 -19.231 1.00 68.49 241 A 1 
ATOM 1935 O OE2 . GLU A 1 241 ? 9.943   -18.970 -20.653 1.00 69.33 241 A 1 
ATOM 1936 N N   . LEU A 1 242 ? 11.323  -14.156 -18.383 1.00 81.51 242 A 1 
ATOM 1937 C CA  . LEU A 1 242 ? 11.684  -12.825 -18.870 1.00 81.01 242 A 1 
ATOM 1938 C C   . LEU A 1 242 ? 12.602  -12.105 -17.881 1.00 80.21 242 A 1 
ATOM 1939 O O   . LEU A 1 242 ? 13.582  -11.488 -18.297 1.00 78.57 242 A 1 
ATOM 1940 C CB  . LEU A 1 242 ? 10.404  -12.013 -19.136 1.00 80.88 242 A 1 
ATOM 1941 C CG  . LEU A 1 242 ? 10.660  -10.559 -19.587 1.00 78.20 242 A 1 
ATOM 1942 C CD1 . LEU A 1 242 ? 11.356  -10.497 -20.946 1.00 75.38 242 A 1 
ATOM 1943 C CD2 . LEU A 1 242 ? 9.337   -9.809  -19.692 1.00 75.81 242 A 1 
ATOM 1944 N N   . LEU A 1 243 ? 12.280  -12.183 -16.593 1.00 80.72 243 A 1 
ATOM 1945 C CA  . LEU A 1 243 ? 13.056  -11.562 -15.526 1.00 79.55 243 A 1 
ATOM 1946 C C   . LEU A 1 243 ? 14.425  -12.243 -15.372 1.00 77.29 243 A 1 
ATOM 1947 O O   . LEU A 1 243 ? 15.435  -11.539 -15.328 1.00 73.38 243 A 1 
ATOM 1948 C CB  . LEU A 1 243 ? 12.226  -11.580 -14.230 1.00 79.41 243 A 1 
ATOM 1949 C CG  . LEU A 1 243 ? 10.963  -10.691 -14.243 1.00 79.03 243 A 1 
ATOM 1950 C CD1 . LEU A 1 243 ? 10.220  -10.841 -12.918 1.00 77.40 243 A 1 
ATOM 1951 C CD2 . LEU A 1 243 ? 11.245  -9.206  -14.449 1.00 77.51 243 A 1 
ATOM 1952 N N   . ASP A 1 244 ? 14.484  -13.576 -15.442 1.00 77.75 244 A 1 
ATOM 1953 C CA  . ASP A 1 244 ? 15.733  -14.349 -15.415 1.00 75.34 244 A 1 
ATOM 1954 C C   . ASP A 1 244 ? 16.656  -13.966 -16.588 1.00 74.24 244 A 1 
ATOM 1955 O O   . ASP A 1 244 ? 17.853  -13.744 -16.410 1.00 70.63 244 A 1 
ATOM 1956 C CB  . ASP A 1 244 ? 15.419  -15.856 -15.476 1.00 72.66 244 A 1 
ATOM 1957 C CG  . ASP A 1 244 ? 14.789  -16.452 -14.209 1.00 68.00 244 A 1 
ATOM 1958 O OD1 . ASP A 1 244 ? 14.833  -15.797 -13.146 1.00 65.27 244 A 1 
ATOM 1959 O OD2 . ASP A 1 244 ? 14.291  -17.598 -14.311 1.00 63.27 244 A 1 
ATOM 1960 N N   . LYS A 1 245 ? 16.099  -13.791 -17.806 1.00 70.47 245 A 1 
ATOM 1961 C CA  . LYS A 1 245 ? 16.846  -13.276 -18.971 1.00 67.99 245 A 1 
ATOM 1962 C C   . LYS A 1 245 ? 17.317  -11.833 -18.790 1.00 65.31 245 A 1 
ATOM 1963 O O   . LYS A 1 245 ? 18.320  -11.451 -19.388 1.00 60.09 245 A 1 
ATOM 1964 C CB  . LYS A 1 245 ? 15.980  -13.367 -20.232 1.00 66.03 245 A 1 
ATOM 1965 C CG  . LYS A 1 245 ? 15.840  -14.807 -20.729 1.00 63.18 245 A 1 
ATOM 1966 C CD  . LYS A 1 245 ? 14.801  -14.862 -21.855 1.00 62.64 245 A 1 
ATOM 1967 C CE  . LYS A 1 245 ? 14.569  -16.320 -22.246 1.00 57.14 245 A 1 
ATOM 1968 N NZ  . LYS A 1 245 ? 13.462  -16.445 -23.221 1.00 52.57 245 A 1 
ATOM 1969 N N   . GLY A 1 246 ? 16.583  -11.039 -18.003 1.00 60.73 246 A 1 
ATOM 1970 C CA  . GLY A 1 246 ? 16.947  -9.681  -17.598 1.00 56.88 246 A 1 
ATOM 1971 C C   . GLY A 1 246 ? 17.935  -9.616  -16.428 1.00 56.43 246 A 1 
ATOM 1972 O O   . GLY A 1 246 ? 18.240  -8.513  -15.984 1.00 52.14 246 A 1 
ATOM 1973 N N   . GLY A 1 247 ? 18.411  -10.763 -15.936 1.00 45.29 247 A 1 
ATOM 1974 C CA  . GLY A 1 247 ? 19.343  -10.864 -14.814 1.00 43.78 247 A 1 
ATOM 1975 C C   . GLY A 1 247 ? 18.670  -10.873 -13.438 1.00 45.77 247 A 1 
ATOM 1976 O O   . GLY A 1 247 ? 19.361  -10.750 -12.434 1.00 43.46 247 A 1 
ATOM 1977 N N   . LEU A 1 248 ? 17.331  -11.019 -13.368 1.00 42.41 248 A 1 
ATOM 1978 C CA  . LEU A 1 248 ? 16.614  -11.170 -12.100 1.00 42.68 248 A 1 
ATOM 1979 C C   . LEU A 1 248 ? 16.676  -12.623 -11.616 1.00 43.75 248 A 1 
ATOM 1980 O O   . LEU A 1 248 ? 16.412  -13.557 -12.372 1.00 41.54 248 A 1 
ATOM 1981 C CB  . LEU A 1 248 ? 15.163  -10.670 -12.221 1.00 39.52 248 A 1 
ATOM 1982 C CG  . LEU A 1 248 ? 15.057  -9.136  -12.315 1.00 37.71 248 A 1 
ATOM 1983 C CD1 . LEU A 1 248 ? 14.355  -8.699  -13.598 1.00 35.55 248 A 1 
ATOM 1984 C CD2 . LEU A 1 248 ? 14.274  -8.556  -11.138 1.00 35.35 248 A 1 
ATOM 1985 N N   . SER A 1 249 ? 16.967  -12.814 -10.336 1.00 33.16 249 A 1 
ATOM 1986 C CA  . SER A 1 249 ? 16.968  -14.111 -9.656  1.00 33.73 249 A 1 
ATOM 1987 C C   . SER A 1 249 ? 15.753  -14.250 -8.728  1.00 35.31 249 A 1 
ATOM 1988 O O   . SER A 1 249 ? 15.052  -13.281 -8.423  1.00 33.96 249 A 1 
ATOM 1989 C CB  . SER A 1 249 ? 18.293  -14.325 -8.914  1.00 30.72 249 A 1 
ATOM 1990 O OG  . SER A 1 249 ? 18.471  -13.375 -7.883  1.00 27.80 249 A 1 
ATOM 1991 N N   . LYS A 1 250 ? 15.457  -15.487 -8.296  1.00 33.66 250 A 1 
ATOM 1992 C CA  . LYS A 1 250 ? 14.383  -15.726 -7.315  1.00 34.65 250 A 1 
ATOM 1993 C C   . LYS A 1 250 ? 14.808  -15.228 -5.930  1.00 34.59 250 A 1 
ATOM 1994 O O   . LYS A 1 250 ? 15.950  -15.436 -5.520  1.00 33.78 250 A 1 
ATOM 1995 C CB  . LYS A 1 250 ? 13.962  -17.201 -7.291  1.00 33.27 250 A 1 
ATOM 1996 C CG  . LYS A 1 250 ? 13.323  -17.616 -8.627  1.00 31.59 250 A 1 
ATOM 1997 C CD  . LYS A 1 250 ? 12.627  -18.975 -8.554  1.00 29.83 250 A 1 
ATOM 1998 C CE  . LYS A 1 250 ? 12.011  -19.256 -9.928  1.00 28.20 250 A 1 
ATOM 1999 N NZ  . LYS A 1 250 ? 10.845  -20.164 -9.876  1.00 25.95 250 A 1 
ATOM 2000 N N   . SER A 1 251 ? 13.881  -14.595 -5.213  1.00 32.94 251 A 1 
ATOM 2001 C CA  . SER A 1 251 ? 14.155  -14.069 -3.869  1.00 33.60 251 A 1 
ATOM 2002 C C   . SER A 1 251 ? 14.510  -15.198 -2.884  1.00 34.08 251 A 1 
ATOM 2003 O O   . SER A 1 251 ? 13.892  -16.269 -2.929  1.00 33.08 251 A 1 
ATOM 2004 C CB  . SER A 1 251 ? 12.956  -13.262 -3.364  1.00 31.29 251 A 1 
ATOM 2005 O OG  . SER A 1 251 ? 13.075  -12.901 -2.001  1.00 28.95 251 A 1 
ATOM 2006 N N   . PRO A 1 252 ? 15.419  -14.963 -1.920  1.00 35.09 252 A 1 
ATOM 2007 C CA  . PRO A 1 252 ? 15.752  -15.904 -0.840  1.00 34.89 252 A 1 
ATOM 2008 C C   . PRO A 1 252 ? 14.560  -16.372 0.016   1.00 35.99 252 A 1 
ATOM 2009 O O   . PRO A 1 252 ? 14.688  -17.331 0.775   1.00 34.80 252 A 1 
ATOM 2010 C CB  . PRO A 1 252 ? 16.780  -15.173 0.029   1.00 32.14 252 A 1 
ATOM 2011 C CG  . PRO A 1 252 ? 17.420  -14.159 -0.909  1.00 32.66 252 A 1 
ATOM 2012 C CD  . PRO A 1 252 ? 16.275  -13.790 -1.846  1.00 35.30 252 A 1 
ATOM 2013 N N   . VAL A 1 253 ? 13.386  -15.739 -0.121  1.00 33.40 253 A 1 
ATOM 2014 C CA  . VAL A 1 253 ? 12.135  -16.134 0.557   1.00 33.62 253 A 1 
ATOM 2015 C C   . VAL A 1 253 ? 11.758  -17.602 0.272   1.00 34.58 253 A 1 
ATOM 2016 O O   . VAL A 1 253 ? 11.282  -18.290 1.176   1.00 33.56 253 A 1 
ATOM 2017 C CB  . VAL A 1 253 ? 10.999  -15.164 0.177   1.00 31.56 253 A 1 
ATOM 2018 C CG1 . VAL A 1 253 ? 9.667   -15.524 0.846   1.00 28.74 253 A 1 
ATOM 2019 C CG2 . VAL A 1 253 ? 11.331  -13.728 0.589   1.00 28.95 253 A 1 
ATOM 2020 N N   . GLU A 1 254 ? 12.047  -18.144 -0.925  1.00 25.55 254 A 1 
ATOM 2021 C CA  . GLU A 1 254 ? 11.768  -19.557 -1.260  1.00 26.13 254 A 1 
ATOM 2022 C C   . GLU A 1 254 ? 12.647  -20.563 -0.483  1.00 25.78 254 A 1 
ATOM 2023 O O   . GLU A 1 254 ? 12.251  -21.716 -0.289  1.00 25.23 254 A 1 
ATOM 2024 C CB  . GLU A 1 254 ? 11.922  -19.797 -2.777  1.00 26.06 254 A 1 
ATOM 2025 C CG  . GLU A 1 254 ? 10.760  -19.222 -3.611  1.00 24.18 254 A 1 
ATOM 2026 C CD  . GLU A 1 254 ? 10.794  -19.668 -5.092  1.00 22.64 254 A 1 
ATOM 2027 O OE1 . GLU A 1 254 ? 9.714   -19.721 -5.723  1.00 20.78 254 A 1 
ATOM 2028 O OE2 . GLU A 1 254 ? 11.886  -19.964 -5.625  1.00 22.16 254 A 1 
ATOM 2029 N N   . ILE A 1 255 ? 13.815  -20.160 0.012   1.00 29.03 255 A 1 
ATOM 2030 C CA  . ILE A 1 255 ? 14.731  -21.053 0.752   1.00 29.47 255 A 1 
ATOM 2031 C C   . ILE A 1 255 ? 14.161  -21.403 2.135   1.00 29.04 255 A 1 
ATOM 2032 O O   . ILE A 1 255 ? 14.391  -22.496 2.654   1.00 28.31 255 A 1 
ATOM 2033 C CB  . ILE A 1 255 ? 16.157  -20.440 0.818   1.00 28.64 255 A 1 
ATOM 2034 C CG1 . ILE A 1 255 ? 16.703  -20.201 -0.611  1.00 26.97 255 A 1 
ATOM 2035 C CG2 . ILE A 1 255 ? 17.122  -21.332 1.621   1.00 27.49 255 A 1 
ATOM 2036 C CD1 . ILE A 1 255 ? 18.079  -19.526 -0.683  1.00 25.83 255 A 1 
ATOM 2037 N N   . LEU A 1 256 ? 13.348  -20.519 2.722   1.00 30.66 256 A 1 
ATOM 2038 C CA  . LEU A 1 256 ? 12.775  -20.698 4.060   1.00 31.66 256 A 1 
ATOM 2039 C C   . LEU A 1 256 ? 11.465  -21.500 4.062   1.00 31.78 256 A 1 
ATOM 2040 O O   . LEU A 1 256 ? 11.196  -22.214 5.028   1.00 30.58 256 A 1 
ATOM 2041 C CB  . LEU A 1 256 ? 12.617  -19.317 4.722   1.00 29.54 256 A 1 
ATOM 2042 C CG  . LEU A 1 256 ? 13.960  -18.680 5.141   1.00 27.52 256 A 1 
ATOM 2043 C CD1 . LEU A 1 256 ? 13.760  -17.200 5.467   1.00 25.51 256 A 1 
ATOM 2044 C CD2 . LEU A 1 256 ? 14.553  -19.353 6.382   1.00 26.57 256 A 1 
ATOM 2045 N N   . GLU A 1 257 ? 10.665  -21.459 2.988   1.00 30.57 257 A 1 
ATOM 2046 C CA  . GLU A 1 257 ? 9.418   -22.244 2.899   1.00 31.29 257 A 1 
ATOM 2047 C C   . GLU A 1 257 ? 9.665   -23.733 2.576   1.00 31.20 257 A 1 
ATOM 2048 O O   . GLU A 1 257 ? 8.879   -24.599 2.974   1.00 30.31 257 A 1 
ATOM 2049 C CB  . GLU A 1 257 ? 8.443   -21.609 1.896   1.00 30.85 257 A 1 
ATOM 2050 C CG  . GLU A 1 257 ? 7.840   -20.288 2.423   1.00 27.99 257 A 1 
ATOM 2051 C CD  . GLU A 1 257 ? 6.649   -19.772 1.590   1.00 25.87 257 A 1 
ATOM 2052 O OE1 . GLU A 1 257 ? 5.867   -18.961 2.145   1.00 23.84 257 A 1 
ATOM 2053 O OE2 . GLU A 1 257 ? 6.486   -20.212 0.433   1.00 25.29 257 A 1 
ATOM 2054 N N   . SER A 1 258 ? 10.776  -24.059 1.908   1.00 29.70 258 A 1 
ATOM 2055 C CA  . SER A 1 258 ? 11.144  -25.440 1.541   1.00 31.22 258 A 1 
ATOM 2056 C C   . SER A 1 258 ? 11.843  -26.224 2.659   1.00 31.03 258 A 1 
ATOM 2057 O O   . SER A 1 258 ? 11.871  -27.455 2.629   1.00 30.63 258 A 1 
ATOM 2058 C CB  . SER A 1 258 ? 11.984  -25.426 0.261   1.00 30.66 258 A 1 
ATOM 2059 O OG  . SER A 1 258 ? 13.176  -24.696 0.445   1.00 28.72 258 A 1 
ATOM 2060 N N   . SER A 1 259 ? 12.366  -25.564 3.679   1.00 30.79 259 A 1 
ATOM 2061 C CA  . SER A 1 259 ? 13.063  -26.193 4.806   1.00 32.85 259 A 1 
ATOM 2062 C C   . SER A 1 259 ? 12.216  -26.168 6.083   1.00 32.94 259 A 1 
ATOM 2063 O O   . SER A 1 259 ? 12.336  -25.287 6.925   1.00 31.45 259 A 1 
ATOM 2064 C CB  . SER A 1 259 ? 14.478  -25.616 4.966   1.00 30.63 259 A 1 
ATOM 2065 O OG  . SER A 1 259 ? 14.498  -24.210 5.068   1.00 28.59 259 A 1 
ATOM 2066 N N   . ARG A 1 260 ? 11.383  -27.206 6.283   1.00 29.70 260 A 1 
ATOM 2067 C CA  . ARG A 1 260 ? 10.674  -27.465 7.561   1.00 32.60 260 A 1 
ATOM 2068 C C   . ARG A 1 260 ? 11.612  -27.905 8.709   1.00 32.76 260 A 1 
ATOM 2069 O O   . ARG A 1 260 ? 11.231  -28.746 9.524   1.00 30.93 260 A 1 
ATOM 2070 C CB  . ARG A 1 260 ? 9.533   -28.483 7.365   1.00 31.02 260 A 1 
ATOM 2071 C CG  . ARG A 1 260 ? 8.325   -27.952 6.593   1.00 28.14 260 A 1 
ATOM 2072 C CD  . ARG A 1 260 ? 7.232   -29.035 6.622   1.00 26.91 260 A 1 
ATOM 2073 N NE  . ARG A 1 260 ? 6.017   -28.618 5.906   1.00 24.36 260 A 1 
ATOM 2074 C CZ  . ARG A 1 260 ? 4.910   -29.335 5.772   1.00 22.78 260 A 1 
ATOM 2075 N NH1 . ARG A 1 260 ? 4.792   -30.528 6.287   1.00 22.09 260 A 1 
ATOM 2076 N NH2 . ARG A 1 260 ? 3.896   -28.856 5.106   1.00 21.49 260 A 1 
ATOM 2077 N N   . GLN A 1 261 ? 12.818  -27.373 8.792   1.00 30.58 261 A 1 
ATOM 2078 C CA  . GLN A 1 261 ? 13.721  -27.558 9.929   1.00 32.91 261 A 1 
ATOM 2079 C C   . GLN A 1 261 ? 14.432  -26.240 10.264  1.00 32.57 261 A 1 
ATOM 2080 O O   . GLN A 1 261 ? 14.864  -25.539 9.349   1.00 31.30 261 A 1 
ATOM 2081 C CB  . GLN A 1 261 ? 14.747  -28.670 9.664   1.00 32.39 261 A 1 
ATOM 2082 C CG  . GLN A 1 261 ? 14.116  -30.071 9.732   1.00 29.16 261 A 1 
ATOM 2083 C CD  . GLN A 1 261 ? 15.140  -31.188 9.874   1.00 26.04 261 A 1 
ATOM 2084 O OE1 . GLN A 1 261 ? 16.328  -31.031 9.649   1.00 25.24 261 A 1 
ATOM 2085 N NE2 . GLN A 1 261 ? 14.719  -32.368 10.261  1.00 25.62 261 A 1 
ATOM 2086 N N   . PRO A 1 262 ? 14.570  -25.899 11.559  1.00 30.99 262 A 1 
ATOM 2087 C CA  . PRO A 1 262 ? 15.280  -24.696 11.968  1.00 32.32 262 A 1 
ATOM 2088 C C   . PRO A 1 262 ? 16.773  -24.904 11.711  1.00 32.90 262 A 1 
ATOM 2089 O O   . PRO A 1 262 ? 17.469  -25.550 12.489  1.00 32.29 262 A 1 
ATOM 2090 C CB  . PRO A 1 262 ? 14.927  -24.501 13.450  1.00 29.99 262 A 1 
ATOM 2091 C CG  . PRO A 1 262 ? 14.668  -25.923 13.951  1.00 30.87 262 A 1 
ATOM 2092 C CD  . PRO A 1 262 ? 14.134  -26.658 12.727  1.00 34.35 262 A 1 
ATOM 2093 N N   . LYS A 1 263 ? 17.282  -24.380 10.594  1.00 28.33 263 A 1 
ATOM 2094 C CA  . LYS A 1 263 ? 18.726  -24.277 10.360  1.00 30.45 263 A 1 
ATOM 2095 C C   . LYS A 1 263 ? 19.232  -22.948 10.920  1.00 30.23 263 A 1 
ATOM 2096 O O   . LYS A 1 263 ? 18.585  -21.918 10.761  1.00 28.34 263 A 1 
ATOM 2097 C CB  . LYS A 1 263 ? 19.078  -24.499 8.884   1.00 28.94 263 A 1 
ATOM 2098 C CG  . LYS A 1 263 ? 18.914  -25.977 8.490   1.00 26.31 263 A 1 
ATOM 2099 C CD  . LYS A 1 263 ? 19.400  -26.231 7.059   1.00 24.08 263 A 1 
ATOM 2100 C CE  . LYS A 1 263 ? 19.255  -27.715 6.693   1.00 22.14 263 A 1 
ATOM 2101 N NZ  . LYS A 1 263 ? 19.692  -27.971 5.293   1.00 20.96 263 A 1 
ATOM 2102 N N   . ASN A 1 264 ? 20.344  -23.017 11.626  1.00 26.61 264 A 1 
ATOM 2103 C CA  . ASN A 1 264 ? 21.000  -21.912 12.320  1.00 28.75 264 A 1 
ATOM 2104 C C   . ASN A 1 264 ? 21.108  -20.640 11.461  1.00 28.78 264 A 1 
ATOM 2105 O O   . ASN A 1 264 ? 21.656  -20.669 10.358  1.00 27.34 264 A 1 
ATOM 2106 C CB  . ASN A 1 264 ? 22.402  -22.376 12.768  1.00 27.46 264 A 1 
ATOM 2107 C CG  . ASN A 1 264 ? 22.397  -23.152 14.074  1.00 24.42 264 A 1 
ATOM 2108 O OD1 . ASN A 1 264 ? 21.570  -22.939 14.936  1.00 22.09 264 A 1 
ATOM 2109 N ND2 . ASN A 1 264 ? 23.328  -24.052 14.270  1.00 21.83 264 A 1 
ATOM 2110 N N   . ALA A 1 265 ? 20.657  -19.515 12.023  1.00 28.48 265 A 1 
ATOM 2111 C CA  . ALA A 1 265 ? 20.603  -18.186 11.400  1.00 29.36 265 A 1 
ATOM 2112 C C   . ALA A 1 265 ? 21.977  -17.555 11.053  1.00 29.50 265 A 1 
ATOM 2113 O O   . ALA A 1 265 ? 22.012  -16.427 10.581  1.00 28.39 265 A 1 
ATOM 2114 C CB  . ALA A 1 265 ? 19.776  -17.289 12.337  1.00 27.36 265 A 1 
ATOM 2115 N N   . ASN A 1 266 ? 23.081  -18.262 11.261  1.00 27.23 266 A 1 
ATOM 2116 C CA  . ASN A 1 266 ? 24.433  -17.722 11.057  1.00 29.37 266 A 1 
ATOM 2117 C C   . ASN A 1 266 ? 25.066  -18.041 9.688   1.00 29.86 266 A 1 
ATOM 2118 O O   . ASN A 1 266 ? 26.229  -17.711 9.490   1.00 28.39 266 A 1 
ATOM 2119 C CB  . ASN A 1 266 ? 25.334  -18.136 12.242  1.00 27.82 266 A 1 
ATOM 2120 C CG  . ASN A 1 266 ? 25.133  -17.282 13.486  1.00 24.46 266 A 1 
ATOM 2121 O OD1 . ASN A 1 266 ? 24.314  -16.384 13.554  1.00 22.27 266 A 1 
ATOM 2122 N ND2 . ASN A 1 266 ? 25.883  -17.538 14.531  1.00 21.66 266 A 1 
ATOM 2123 N N   . SER A 1 267 ? 24.344  -18.649 8.734   1.00 25.27 267 A 1 
ATOM 2124 C CA  . SER A 1 267 ? 24.932  -19.035 7.432   1.00 26.50 267 A 1 
ATOM 2125 C C   . SER A 1 267 ? 24.350  -18.330 6.200   1.00 27.01 267 A 1 
ATOM 2126 O O   . SER A 1 267 ? 24.549  -18.806 5.087   1.00 25.99 267 A 1 
ATOM 2127 C CB  . SER A 1 267 ? 24.929  -20.559 7.262   1.00 25.08 267 A 1 
ATOM 2128 O OG  . SER A 1 267 ? 23.624  -21.034 7.031   1.00 22.87 267 A 1 
ATOM 2129 N N   . LEU A 1 268 ? 23.615  -17.215 6.360   1.00 32.63 268 A 1 
ATOM 2130 C CA  . LEU A 1 268 ? 22.965  -16.503 5.245   1.00 33.90 268 A 1 
ATOM 2131 C C   . LEU A 1 268 ? 23.783  -15.329 4.669   1.00 33.94 268 A 1 
ATOM 2132 O O   . LEU A 1 268 ? 23.226  -14.480 3.988   1.00 32.35 268 A 1 
ATOM 2133 C CB  . LEU A 1 268 ? 21.514  -16.135 5.610   1.00 31.69 268 A 1 
ATOM 2134 C CG  . LEU A 1 268 ? 20.557  -17.334 5.615   1.00 29.66 268 A 1 
ATOM 2135 C CD1 . LEU A 1 268 ? 19.244  -16.936 6.291   1.00 27.11 268 A 1 
ATOM 2136 C CD2 . LEU A 1 268 ? 20.224  -17.831 4.206   1.00 27.61 268 A 1 
ATOM 2137 N N   . HIS A 1 269 ? 25.095  -15.320 4.845   1.00 31.13 269 A 1 
ATOM 2138 C CA  . HIS A 1 269 ? 25.977  -14.653 3.889   1.00 32.20 269 A 1 
ATOM 2139 C C   . HIS A 1 269 ? 26.226  -15.610 2.715   1.00 32.61 269 A 1 
ATOM 2140 O O   . HIS A 1 269 ? 27.308  -16.162 2.557   1.00 30.68 269 A 1 
ATOM 2141 C CB  . HIS A 1 269 ? 27.269  -14.165 4.564   1.00 30.27 269 A 1 
ATOM 2142 C CG  . HIS A 1 269 ? 27.056  -12.996 5.493   1.00 27.49 269 A 1 
ATOM 2143 N ND1 . HIS A 1 269 ? 26.552  -11.764 5.154   1.00 25.13 269 A 1 
ATOM 2144 C CD2 . HIS A 1 269 ? 27.339  -12.963 6.834   1.00 23.66 269 A 1 
ATOM 2145 C CE1 . HIS A 1 269 ? 26.531  -11.004 6.261   1.00 23.38 269 A 1 
ATOM 2146 N NE2 . HIS A 1 269 ? 27.005  -11.696 7.313   1.00 23.35 269 A 1 
ATOM 2147 N N   . HIS A 1 270 ? 25.179  -15.889 1.911   1.00 36.93 270 A 1 
ATOM 2148 C CA  . HIS A 1 270 ? 25.410  -16.483 0.601   1.00 38.32 270 A 1 
ATOM 2149 C C   . HIS A 1 270 ? 25.964  -15.389 -0.310  1.00 39.70 270 A 1 
ATOM 2150 O O   . HIS A 1 270 ? 25.381  -14.313 -0.396  1.00 37.68 270 A 1 
ATOM 2151 C CB  . HIS A 1 270 ? 24.150  -17.157 0.040   1.00 35.81 270 A 1 
ATOM 2152 C CG  . HIS A 1 270 ? 24.162  -18.650 0.275   1.00 32.36 270 A 1 
ATOM 2153 N ND1 . HIS A 1 270 ? 24.407  -19.284 1.471   1.00 29.39 270 A 1 
ATOM 2154 C CD2 . HIS A 1 270 ? 24.004  -19.637 -0.668  1.00 28.00 270 A 1 
ATOM 2155 C CE1 . HIS A 1 270 ? 24.396  -20.607 1.254   1.00 27.35 270 A 1 
ATOM 2156 N NE2 . HIS A 1 270 ? 24.150  -20.870 -0.036  1.00 26.97 270 A 1 
ATOM 2157 N N   . ASN A 1 271 ? 27.082  -15.687 -0.955  1.00 35.34 271 A 1 
ATOM 2158 C CA  . ASN A 1 271 ? 27.715  -14.883 -1.996  1.00 38.40 271 A 1 
ATOM 2159 C C   . ASN A 1 271 ? 26.685  -14.516 -3.076  1.00 40.11 271 A 1 
ATOM 2160 O O   . ASN A 1 271 ? 26.519  -15.247 -4.057  1.00 38.05 271 A 1 
ATOM 2161 C CB  . ASN A 1 271 ? 28.869  -15.702 -2.620  1.00 35.42 271 A 1 
ATOM 2162 C CG  . ASN A 1 271 ? 30.107  -15.817 -1.754  1.00 30.54 271 A 1 
ATOM 2163 O OD1 . ASN A 1 271 ? 30.389  -15.001 -0.901  1.00 27.97 271 A 1 
ATOM 2164 N ND2 . ASN A 1 271 ? 30.904  -16.834 -1.955  1.00 25.74 271 A 1 
ATOM 2165 N N   . ARG A 1 272 ? 25.966  -13.406 -2.889  1.00 40.31 272 A 1 
ATOM 2166 C CA  . ARG A 1 272 ? 25.182  -12.764 -3.937  1.00 41.57 272 A 1 
ATOM 2167 C C   . ARG A 1 272 ? 26.206  -12.290 -4.963  1.00 42.35 272 A 1 
ATOM 2168 O O   . ARG A 1 272 ? 27.111  -11.535 -4.600  1.00 41.14 272 A 1 
ATOM 2169 C CB  . ARG A 1 272 ? 24.338  -11.629 -3.322  1.00 40.34 272 A 1 
ATOM 2170 C CG  . ARG A 1 272 ? 23.052  -11.320 -4.104  1.00 35.80 272 A 1 
ATOM 2171 C CD  . ARG A 1 272 ? 22.258  -10.217 -3.385  1.00 34.67 272 A 1 
ATOM 2172 N NE  . ARG A 1 272 ? 20.913  -10.005 -3.971  1.00 31.73 272 A 1 
ATOM 2173 C CZ  . ARG A 1 272 ? 19.999  -9.147  -3.544  1.00 29.86 272 A 1 
ATOM 2174 N NH1 . ARG A 1 272 ? 20.201  -8.323  -2.556  1.00 28.91 272 A 1 
ATOM 2175 N NH2 . ARG A 1 272 ? 18.833  -9.101  -4.103  1.00 28.12 272 A 1 
ATOM 2176 N N   . LYS A 1 273 ? 26.136  -12.787 -6.204  1.00 38.89 273 A 1 
ATOM 2177 C CA  . LYS A 1 273 ? 26.946  -12.156 -7.253  1.00 40.52 273 A 1 
ATOM 2178 C C   . LYS A 1 273 ? 26.457  -10.715 -7.368  1.00 42.41 273 A 1 
ATOM 2179 O O   . LYS A 1 273 ? 25.247  -10.497 -7.356  1.00 40.57 273 A 1 
ATOM 2180 C CB  . LYS A 1 273 ? 26.804  -12.912 -8.580  1.00 37.80 273 A 1 
ATOM 2181 C CG  . LYS A 1 273 ? 27.552  -14.248 -8.578  1.00 33.09 273 A 1 
ATOM 2182 C CD  . LYS A 1 273 ? 27.352  -14.945 -9.926  1.00 30.43 273 A 1 
ATOM 2183 C CE  . LYS A 1 273 ? 28.118  -16.262 -9.972  1.00 26.38 273 A 1 
ATOM 2184 N NZ  . LYS A 1 273 ? 27.836  -16.973 -11.242 1.00 25.01 273 A 1 
ATOM 2185 N N   . GLU A 1 274 ? 27.344  -9.741  -7.484  1.00 41.16 274 A 1 
ATOM 2186 C CA  . GLU A 1 274 ? 27.001  -8.309  -7.624  1.00 41.51 274 A 1 
ATOM 2187 C C   . GLU A 1 274 ? 25.994  -8.015  -8.759  1.00 44.21 274 A 1 
ATOM 2188 O O   . GLU A 1 274 ? 25.405  -6.940  -8.808  1.00 42.38 274 A 1 
ATOM 2189 C CB  . GLU A 1 274 ? 28.290  -7.502  -7.860  1.00 38.56 274 A 1 
ATOM 2190 C CG  . GLU A 1 274 ? 29.076  -7.213  -6.570  1.00 32.87 274 A 1 
ATOM 2191 C CD  . GLU A 1 274 ? 30.370  -6.418  -6.823  1.00 29.98 274 A 1 
ATOM 2192 O OE1 . GLU A 1 274 ? 30.753  -5.628  -5.934  1.00 26.00 274 A 1 
ATOM 2193 O OE2 . GLU A 1 274 ? 30.981  -6.636  -7.889  1.00 27.70 274 A 1 
ATOM 2194 N N   . SER A 1 275 ? 25.740  -8.976  -9.655  1.00 41.80 275 A 1 
ATOM 2195 C CA  . SER A 1 275 ? 24.821  -8.893  -10.794 1.00 42.83 275 A 1 
ATOM 2196 C C   . SER A 1 275 ? 23.427  -9.510  -10.575 1.00 47.34 275 A 1 
ATOM 2197 O O   . SER A 1 275 ? 22.620  -9.473  -11.499 1.00 44.97 275 A 1 
ATOM 2198 C CB  . SER A 1 275 ? 25.495  -9.555  -11.998 1.00 37.20 275 A 1 
ATOM 2199 O OG  . SER A 1 275 ? 25.762  -10.923 -11.738 1.00 32.42 275 A 1 
ATOM 2200 N N   . GLU A 1 276 ? 23.123  -10.131 -9.424  1.00 51.20 276 A 1 
ATOM 2201 C CA  . GLU A 1 276 ? 21.840  -10.819 -9.198  1.00 52.68 276 A 1 
ATOM 2202 C C   . GLU A 1 276 ? 20.783  -9.879  -8.616  1.00 56.05 276 A 1 
ATOM 2203 O O   . GLU A 1 276 ? 20.829  -9.485  -7.444  1.00 54.35 276 A 1 
ATOM 2204 C CB  . GLU A 1 276 ? 22.033  -12.080 -8.339  1.00 49.02 276 A 1 
ATOM 2205 C CG  . GLU A 1 276 ? 22.653  -13.238 -9.144  1.00 42.98 276 A 1 
ATOM 2206 C CD  . GLU A 1 276 ? 22.989  -14.480 -8.306  1.00 38.46 276 A 1 
ATOM 2207 O OE1 . GLU A 1 276 ? 23.651  -15.385 -8.877  1.00 35.46 276 A 1 
ATOM 2208 O OE2 . GLU A 1 276 ? 22.670  -14.513 -7.098  1.00 35.32 276 A 1 
ATOM 2209 N N   . ILE A 1 277 ? 19.786  -9.534  -9.437  1.00 60.28 277 A 1 
ATOM 2210 C CA  . ILE A 1 277 ? 18.632  -8.706  -9.072  1.00 61.50 277 A 1 
ATOM 2211 C C   . ILE A 1 277 ? 17.466  -9.635  -8.726  1.00 64.89 277 A 1 
ATOM 2212 O O   . ILE A 1 277 ? 17.159  -10.544 -9.493  1.00 63.65 277 A 1 
ATOM 2213 C CB  . ILE A 1 277 ? 18.265  -7.763  -10.236 1.00 58.61 277 A 1 
ATOM 2214 C CG1 . ILE A 1 277 ? 19.458  -6.864  -10.644 1.00 53.87 277 A 1 
ATOM 2215 C CG2 . ILE A 1 277 ? 17.053  -6.901  -9.847  1.00 52.19 277 A 1 
ATOM 2216 C CD1 . ILE A 1 277 ? 19.216  -6.055  -11.929 1.00 48.96 277 A 1 
ATOM 2217 N N   . THR A 1 278 ? 16.767  -9.418  -7.611  1.00 77.03 278 A 1 
ATOM 2218 C CA  . THR A 1 278 ? 15.616  -10.257 -7.242  1.00 77.74 278 A 1 
ATOM 2219 C C   . THR A 1 278 ? 14.288  -9.719  -7.771  1.00 80.18 278 A 1 
ATOM 2220 O O   . THR A 1 278 ? 14.135  -8.533  -8.062  1.00 80.68 278 A 1 
ATOM 2221 C CB  . THR A 1 278 ? 15.535  -10.532 -5.732  1.00 75.78 278 A 1 
ATOM 2222 O OG1 . THR A 1 278 ? 15.188  -9.380  -5.008  1.00 72.49 278 A 1 
ATOM 2223 C CG2 . THR A 1 278 ? 16.846  -11.081 -5.178  1.00 71.58 278 A 1 
ATOM 2224 N N   . ALA A 1 279 ? 13.263  -10.578 -7.859  1.00 83.32 279 A 1 
ATOM 2225 C CA  . ALA A 1 279 ? 11.899  -10.149 -8.177  1.00 84.49 279 A 1 
ATOM 2226 C C   . ALA A 1 279 ? 11.339  -9.147  -7.143  1.00 87.12 279 A 1 
ATOM 2227 O O   . ALA A 1 279 ? 10.567  -8.254  -7.500  1.00 87.27 279 A 1 
ATOM 2228 C CB  . ALA A 1 279 ? 11.023  -11.400 -8.280  1.00 82.26 279 A 1 
ATOM 2229 N N   . ALA A 1 280 ? 11.747  -9.256  -5.877  1.00 88.10 280 A 1 
ATOM 2230 C CA  . ALA A 1 280 ? 11.433  -8.271  -4.844  1.00 89.20 280 A 1 
ATOM 2231 C C   . ALA A 1 280 ? 12.078  -6.914  -5.158  1.00 90.36 280 A 1 
ATOM 2232 O O   . ALA A 1 280 ? 11.385  -5.898  -5.133  1.00 90.48 280 A 1 
ATOM 2233 C CB  . ALA A 1 280 ? 11.877  -8.803  -3.477  1.00 88.87 280 A 1 
ATOM 2234 N N   . GLU A 1 281 ? 13.355  -6.910  -5.536  1.00 86.80 281 A 1 
ATOM 2235 C CA  . GLU A 1 281 ? 14.066  -5.706  -5.965  1.00 86.94 281 A 1 
ATOM 2236 C C   . GLU A 1 281 ? 13.355  -5.044  -7.146  1.00 88.30 281 A 1 
ATOM 2237 O O   . GLU A 1 281 ? 13.033  -3.861  -7.073  1.00 88.06 281 A 1 
ATOM 2238 C CB  . GLU A 1 281 ? 15.529  -6.049  -6.295  1.00 84.84 281 A 1 
ATOM 2239 C CG  . GLU A 1 281 ? 16.348  -4.796  -6.644  1.00 80.21 281 A 1 
ATOM 2240 C CD  . GLU A 1 281 ? 17.840  -5.066  -6.877  1.00 79.28 281 A 1 
ATOM 2241 O OE1 . GLU A 1 281 ? 18.527  -4.129  -7.333  1.00 71.61 281 A 1 
ATOM 2242 O OE2 . GLU A 1 281 ? 18.361  -6.166  -6.626  1.00 72.82 281 A 1 
ATOM 2243 N N   . PHE A 1 282 ? 12.996  -5.807  -8.182  1.00 87.98 282 A 1 
ATOM 2244 C CA  . PHE A 1 282 ? 12.261  -5.294  -9.340  1.00 88.73 282 A 1 
ATOM 2245 C C   . PHE A 1 282 ? 10.972  -4.561  -8.941  1.00 90.28 282 A 1 
ATOM 2246 O O   . PHE A 1 282 ? 10.716  -3.452  -9.406  1.00 90.47 282 A 1 
ATOM 2247 C CB  . PHE A 1 282 ? 11.956  -6.464  -10.278 1.00 87.83 282 A 1 
ATOM 2248 C CG  . PHE A 1 282 ? 11.222  -6.055  -11.536 1.00 86.82 282 A 1 
ATOM 2249 C CD1 . PHE A 1 282 ? 9.873   -6.414  -11.722 1.00 84.92 282 A 1 
ATOM 2250 C CD2 . PHE A 1 282 ? 11.891  -5.317  -12.526 1.00 84.66 282 A 1 
ATOM 2251 C CE1 . PHE A 1 282 ? 9.206   -6.050  -12.901 1.00 83.31 282 A 1 
ATOM 2252 C CE2 . PHE A 1 282 ? 11.220  -4.955  -13.704 1.00 82.91 282 A 1 
ATOM 2253 C CZ  . PHE A 1 282 ? 9.882   -5.324  -13.896 1.00 82.44 282 A 1 
ATOM 2254 N N   . ALA A 1 283 ? 10.170  -5.147  -8.043  1.00 92.25 283 A 1 
ATOM 2255 C CA  . ALA A 1 283 ? 8.904   -4.573  -7.594  1.00 92.86 283 A 1 
ATOM 2256 C C   . ALA A 1 283 ? 9.081   -3.344  -6.681  1.00 93.91 283 A 1 
ATOM 2257 O O   . ALA A 1 283 ? 8.380   -2.347  -6.861  1.00 94.18 283 A 1 
ATOM 2258 C CB  . ALA A 1 283 ? 8.096   -5.681  -6.918  1.00 92.31 283 A 1 
ATOM 2259 N N   . PHE A 1 284 ? 10.008  -3.387  -5.730  1.00 94.72 284 A 1 
ATOM 2260 C CA  . PHE A 1 284 ? 10.277  -2.244  -4.849  1.00 95.41 284 A 1 
ATOM 2261 C C   . PHE A 1 284 ? 10.907  -1.070  -5.596  1.00 95.61 284 A 1 
ATOM 2262 O O   . PHE A 1 284 ? 10.523  0.077   -5.370  1.00 95.21 284 A 1 
ATOM 2263 C CB  . PHE A 1 284 ? 11.184  -2.670  -3.686  1.00 95.28 284 A 1 
ATOM 2264 C CG  . PHE A 1 284 ? 10.485  -3.400  -2.558  1.00 94.54 284 A 1 
ATOM 2265 C CD1 . PHE A 1 284 ? 9.463   -2.756  -1.838  1.00 91.16 284 A 1 
ATOM 2266 C CD2 . PHE A 1 284 ? 10.897  -4.684  -2.170  1.00 91.07 284 A 1 
ATOM 2267 C CE1 . PHE A 1 284 ? 8.844   -3.403  -0.753  1.00 90.10 284 A 1 
ATOM 2268 C CE2 . PHE A 1 284 ? 10.279  -5.329  -1.083  1.00 90.18 284 A 1 
ATOM 2269 C CZ  . PHE A 1 284 ? 9.252   -4.688  -0.376  1.00 91.20 284 A 1 
ATOM 2270 N N   . ARG A 1 285 ? 11.847  -1.346  -6.500  1.00 93.49 285 A 1 
ATOM 2271 C CA  . ARG A 1 285 ? 12.502  -0.289  -7.282  1.00 93.28 285 A 1 
ATOM 2272 C C   . ARG A 1 285 ? 11.518  0.458   -8.166  1.00 93.64 285 A 1 
ATOM 2273 O O   . ARG A 1 285 ? 11.669  1.665   -8.325  1.00 93.11 285 A 1 
ATOM 2274 C CB  . ARG A 1 285 ? 13.672  -0.858  -8.094  1.00 92.77 285 A 1 
ATOM 2275 C CG  . ARG A 1 285 ? 14.910  -1.254  -7.261  1.00 88.50 285 A 1 
ATOM 2276 C CD  . ARG A 1 285 ? 15.439  -0.197  -6.279  1.00 86.38 285 A 1 
ATOM 2277 N NE  . ARG A 1 285 ? 15.618  1.110   -6.913  1.00 83.66 285 A 1 
ATOM 2278 C CZ  . ARG A 1 285 ? 15.856  2.250   -6.287  1.00 81.82 285 A 1 
ATOM 2279 N NH1 . ARG A 1 285 ? 16.053  2.317   -5.005  1.00 72.26 285 A 1 
ATOM 2280 N NH2 . ARG A 1 285 ? 15.902  3.363   -6.956  1.00 73.60 285 A 1 
ATOM 2281 N N   . TRP A 1 286 ? 10.439  -0.186  -8.647  1.00 94.79 286 A 1 
ATOM 2282 C CA  . TRP A 1 286 ? 9.356   0.513   -9.349  1.00 95.13 286 A 1 
ATOM 2283 C C   . TRP A 1 286 ? 8.732   1.638   -8.511  1.00 95.20 286 A 1 
ATOM 2284 O O   . TRP A 1 286 ? 8.451   2.713   -9.042  1.00 94.62 286 A 1 
ATOM 2285 C CB  . TRP A 1 286 ? 8.302   -0.504  -9.778  1.00 95.28 286 A 1 
ATOM 2286 C CG  . TRP A 1 286 ? 7.206   0.065   -10.615 1.00 94.80 286 A 1 
ATOM 2287 C CD1 . TRP A 1 286 ? 7.208   0.138   -11.961 1.00 93.78 286 A 1 
ATOM 2288 C CD2 . TRP A 1 286 ? 5.946   0.651   -10.179 1.00 94.93 286 A 1 
ATOM 2289 N NE1 . TRP A 1 286 ? 6.043   0.721   -12.392 1.00 93.71 286 A 1 
ATOM 2290 C CE2 . TRP A 1 286 ? 5.227   1.061   -11.337 1.00 94.38 286 A 1 
ATOM 2291 C CE3 . TRP A 1 286 ? 5.342   0.874   -8.924  1.00 94.08 286 A 1 
ATOM 2292 C CZ2 . TRP A 1 286 ? 3.970   1.673   -11.255 1.00 93.44 286 A 1 
ATOM 2293 C CZ3 . TRP A 1 286 ? 4.079   1.488   -8.829  1.00 93.33 286 A 1 
ATOM 2294 C CH2 . TRP A 1 286 ? 3.396   1.888   -9.990  1.00 92.74 286 A 1 
ATOM 2295 N N   . LEU A 1 287 ? 8.552   1.415   -7.206  1.00 96.11 287 A 1 
ATOM 2296 C CA  . LEU A 1 287 ? 8.023   2.414   -6.273  1.00 96.32 287 A 1 
ATOM 2297 C C   . LEU A 1 287 ? 9.060   3.495   -5.959  1.00 96.14 287 A 1 
ATOM 2298 O O   . LEU A 1 287 ? 8.751   4.681   -6.057  1.00 95.24 287 A 1 
ATOM 2299 C CB  . LEU A 1 287 ? 7.560   1.717   -4.983  1.00 96.41 287 A 1 
ATOM 2300 C CG  . LEU A 1 287 ? 6.356   0.784   -5.170  1.00 95.80 287 A 1 
ATOM 2301 C CD1 . LEU A 1 287 ? 6.167   -0.074  -3.927  1.00 94.50 287 A 1 
ATOM 2302 C CD2 . LEU A 1 287 ? 5.068   1.580   -5.401  1.00 94.26 287 A 1 
ATOM 2303 N N   . TYR A 1 288 ? 10.284  3.095   -5.637  1.00 95.93 288 A 1 
ATOM 2304 C CA  . TYR A 1 288 ? 11.349  4.049   -5.315  1.00 95.43 288 A 1 
ATOM 2305 C C   . TYR A 1 288 ? 11.712  4.952   -6.502  1.00 94.80 288 A 1 
ATOM 2306 O O   . TYR A 1 288 ? 11.949  6.140   -6.310  1.00 93.26 288 A 1 
ATOM 2307 C CB  . TYR A 1 288 ? 12.574  3.300   -4.796  1.00 95.34 288 A 1 
ATOM 2308 C CG  . TYR A 1 288 ? 12.379  2.560   -3.483  1.00 95.61 288 A 1 
ATOM 2309 C CD1 . TYR A 1 288 ? 11.827  3.221   -2.368  1.00 93.99 288 A 1 
ATOM 2310 C CD2 . TYR A 1 288 ? 12.779  1.215   -3.360  1.00 94.23 288 A 1 
ATOM 2311 C CE1 . TYR A 1 288 ? 11.667  2.542   -1.146  1.00 93.40 288 A 1 
ATOM 2312 C CE2 . TYR A 1 288 ? 12.624  0.534   -2.138  1.00 93.71 288 A 1 
ATOM 2313 C CZ  . TYR A 1 288 ? 12.066  1.196   -1.028  1.00 94.57 288 A 1 
ATOM 2314 O OH  . TYR A 1 288 ? 11.913  0.538   0.150   1.00 93.37 288 A 1 
ATOM 2315 N N   . ASN A 1 289 ? 11.658  4.435   -7.734  1.00 94.86 289 A 1 
ATOM 2316 C CA  . ASN A 1 289 ? 11.884  5.208   -8.963  1.00 93.75 289 A 1 
ATOM 2317 C C   . ASN A 1 289 ? 10.772  6.236   -9.241  1.00 93.89 289 A 1 
ATOM 2318 O O   . ASN A 1 289 ? 10.958  7.124   -10.063 1.00 92.17 289 A 1 
ATOM 2319 C CB  . ASN A 1 289 ? 12.019  4.240   -10.147 1.00 92.10 289 A 1 
ATOM 2320 C CG  . ASN A 1 289 ? 13.236  3.331   -10.072 1.00 84.89 289 A 1 
ATOM 2321 O OD1 . ASN A 1 289 ? 14.177  3.521   -9.321  1.00 76.68 289 A 1 
ATOM 2322 N ND2 . ASN A 1 289 ? 13.251  2.292   -10.878 1.00 76.02 289 A 1 
ATOM 2323 N N   . ARG A 1 290 ? 9.608   6.119   -8.585  1.00 94.41 290 A 1 
ATOM 2324 C CA  . ARG A 1 290 ? 8.507   7.095   -8.614  1.00 93.87 290 A 1 
ATOM 2325 C C   . ARG A 1 290 ? 8.546   8.054   -7.429  1.00 93.49 290 A 1 
ATOM 2326 O O   . ARG A 1 290 ? 7.591   8.790   -7.212  1.00 90.08 290 A 1 
ATOM 2327 C CB  . ARG A 1 290 ? 7.173   6.345   -8.708  1.00 93.41 290 A 1 
ATOM 2328 C CG  . ARG A 1 290 ? 6.966   5.789   -10.114 1.00 90.78 290 A 1 
ATOM 2329 C CD  . ARG A 1 290 ? 5.787   4.825   -10.149 1.00 88.50 290 A 1 
ATOM 2330 N NE  . ARG A 1 290 ? 5.409   4.476   -11.527 1.00 84.74 290 A 1 
ATOM 2331 C CZ  . ARG A 1 290 ? 6.117   3.789   -12.411 1.00 80.74 290 A 1 
ATOM 2332 N NH1 . ARG A 1 290 ? 7.264   3.248   -12.126 1.00 73.34 290 A 1 
ATOM 2333 N NH2 . ARG A 1 290 ? 5.677   3.643   -13.625 1.00 74.81 290 A 1 
ATOM 2334 N N   . ASP A 1 291 ? 9.639   8.027   -6.683  1.00 91.91 291 A 1 
ATOM 2335 C CA  . ASP A 1 291 ? 9.874   8.886   -5.530  1.00 91.55 291 A 1 
ATOM 2336 C C   . ASP A 1 291 ? 8.763   8.782   -4.464  1.00 92.59 291 A 1 
ATOM 2337 O O   . ASP A 1 291 ? 8.281   9.773   -3.930  1.00 90.35 291 A 1 
ATOM 2338 C CB  . ASP A 1 291 ? 10.207  10.308  -6.017  1.00 88.81 291 A 1 
ATOM 2339 C CG  . ASP A 1 291 ? 10.733  11.193  -4.888  1.00 81.69 291 A 1 
ATOM 2340 O OD1 . ASP A 1 291 ? 11.519  10.666  -4.061  1.00 77.74 291 A 1 
ATOM 2341 O OD2 . ASP A 1 291 ? 10.328  12.371  -4.849  1.00 76.18 291 A 1 
ATOM 2342 N N   . VAL A 1 292 ? 8.323   7.560   -4.164  1.00 94.95 292 A 1 
ATOM 2343 C CA  . VAL A 1 292 ? 7.455   7.271   -3.014  1.00 95.29 292 A 1 
ATOM 2344 C C   . VAL A 1 292 ? 8.183   7.642   -1.722  1.00 95.32 292 A 1 
ATOM 2345 O O   . VAL A 1 292 ? 9.373   7.358   -1.584  1.00 93.47 292 A 1 
ATOM 2346 C CB  . VAL A 1 292 ? 7.037   5.791   -3.020  1.00 94.08 292 A 1 
ATOM 2347 C CG1 . VAL A 1 292 ? 6.313   5.376   -1.743  1.00 86.89 292 A 1 
ATOM 2348 C CG2 . VAL A 1 292 ? 6.102   5.510   -4.201  1.00 86.79 292 A 1 
ATOM 2349 N N   . ASP A 1 293 ? 7.461   8.242   -0.764  1.00 96.08 293 A 1 
ATOM 2350 C CA  . ASP A 1 293 ? 8.060   8.726   0.485   1.00 95.98 293 A 1 
ATOM 2351 C C   . ASP A 1 293 ? 8.466   7.566   1.401   1.00 96.13 293 A 1 
ATOM 2352 O O   . ASP A 1 293 ? 9.598   7.524   1.879   1.00 94.86 293 A 1 
ATOM 2353 C CB  . ASP A 1 293 ? 7.093   9.678   1.196   1.00 95.57 293 A 1 
ATOM 2354 C CG  . ASP A 1 293 ? 6.728   10.862  0.301   1.00 93.95 293 A 1 
ATOM 2355 O OD1 . ASP A 1 293 ? 7.519   11.817  0.233   1.00 89.58 293 A 1 
ATOM 2356 O OD2 . ASP A 1 293 ? 5.660   10.769  -0.351  1.00 89.64 293 A 1 
ATOM 2357 N N   . ILE A 1 294 ? 7.561   6.592   1.616   1.00 96.81 294 A 1 
ATOM 2358 C CA  . ILE A 1 294 ? 7.830   5.382   2.406   1.00 97.35 294 A 1 
ATOM 2359 C C   . ILE A 1 294 ? 7.139   4.178   1.753   1.00 97.50 294 A 1 
ATOM 2360 O O   . ILE A 1 294 ? 5.963   4.234   1.391   1.00 97.20 294 A 1 
ATOM 2361 C CB  . ILE A 1 294 ? 7.403   5.558   3.888   1.00 97.32 294 A 1 
ATOM 2362 C CG1 . ILE A 1 294 ? 8.188   6.705   4.563   1.00 95.36 294 A 1 
ATOM 2363 C CG2 . ILE A 1 294 ? 7.580   4.247   4.683   1.00 95.87 294 A 1 
ATOM 2364 C CD1 . ILE A 1 294 ? 7.773   7.023   6.006   1.00 88.51 294 A 1 
ATOM 2365 N N   . VAL A 1 295 ? 7.848   3.045   1.669   1.00 97.41 295 A 1 
ATOM 2366 C CA  . VAL A 1 295 ? 7.303   1.753   1.237   1.00 97.55 295 A 1 
ATOM 2367 C C   . VAL A 1 295 ? 7.246   0.811   2.434   1.00 97.70 295 A 1 
ATOM 2368 O O   . VAL A 1 295 ? 8.277   0.477   3.017   1.00 97.30 295 A 1 
ATOM 2369 C CB  . VAL A 1 295 ? 8.126   1.158   0.084   1.00 97.02 295 A 1 
ATOM 2370 C CG1 . VAL A 1 295 ? 7.484   -0.136  -0.422  1.00 95.42 295 A 1 
ATOM 2371 C CG2 . VAL A 1 295 ? 8.220   2.126   -1.101  1.00 95.66 295 A 1 
ATOM 2372 N N   . LEU A 1 296 ? 6.045   0.350   2.811   1.00 96.82 296 A 1 
ATOM 2373 C CA  . LEU A 1 296 ? 5.863   -0.572  3.932   1.00 96.64 296 A 1 
ATOM 2374 C C   . LEU A 1 296 ? 6.126   -2.016  3.519   1.00 95.90 296 A 1 
ATOM 2375 O O   . LEU A 1 296 ? 5.522   -2.521  2.571   1.00 94.06 296 A 1 
ATOM 2376 C CB  . LEU A 1 296 ? 4.456   -0.447  4.536   1.00 96.33 296 A 1 
ATOM 2377 C CG  . LEU A 1 296 ? 4.127   0.934   5.123   1.00 94.77 296 A 1 
ATOM 2378 C CD1 . LEU A 1 296 ? 2.733   0.888   5.747   1.00 93.55 296 A 1 
ATOM 2379 C CD2 . LEU A 1 296 ? 5.125   1.356   6.197   1.00 93.04 296 A 1 
ATOM 2380 N N   . SER A 1 297 ? 6.945   -2.713  4.293   1.00 96.28 297 A 1 
ATOM 2381 C CA  . SER A 1 297 ? 7.155   -4.148  4.123   1.00 95.78 297 A 1 
ATOM 2382 C C   . SER A 1 297 ? 6.983   -4.903  5.437   1.00 95.67 297 A 1 
ATOM 2383 O O   . SER A 1 297 ? 7.545   -4.539  6.469   1.00 94.72 297 A 1 
ATOM 2384 C CB  . SER A 1 297 ? 8.518   -4.425  3.504   1.00 95.08 297 A 1 
ATOM 2385 O OG  . SER A 1 297 ? 8.553   -5.790  3.130   1.00 90.84 297 A 1 
ATOM 2386 N N   . GLY A 1 298 ? 6.186   -5.979  5.407   1.00 93.10 298 A 1 
ATOM 2387 C CA  . GLY A 1 298 ? 6.126   -6.955  6.489   1.00 91.71 298 A 1 
ATOM 2388 C C   . GLY A 1 298 ? 7.313   -7.909  6.386   1.00 90.81 298 A 1 
ATOM 2389 O O   . GLY A 1 298 ? 7.320   -8.769  5.507   1.00 87.60 298 A 1 
ATOM 2390 N N   . MET A 1 299 ? 8.287   -7.775  7.271   1.00 93.15 299 A 1 
ATOM 2391 C CA  . MET A 1 299 ? 9.522   -8.566  7.266   1.00 93.30 299 A 1 
ATOM 2392 C C   . MET A 1 299 ? 9.510   -9.537  8.445   1.00 92.81 299 A 1 
ATOM 2393 O O   . MET A 1 299 ? 9.487   -9.124  9.602   1.00 90.84 299 A 1 
ATOM 2394 C CB  . MET A 1 299 ? 10.733  -7.626  7.292   1.00 93.33 299 A 1 
ATOM 2395 C CG  . MET A 1 299 ? 10.799  -6.761  6.027   1.00 93.77 299 A 1 
ATOM 2396 S SD  . MET A 1 299 ? 12.032  -5.442  6.049   1.00 93.46 299 A 1 
ATOM 2397 C CE  . MET A 1 299 ? 11.254  -4.266  7.177   1.00 89.45 299 A 1 
ATOM 2398 N N   . ASN A 1 300 ? 9.493   -10.836 8.163   1.00 93.55 300 A 1 
ATOM 2399 C CA  . ASN A 1 300 ? 9.407   -11.893 9.179   1.00 92.61 300 A 1 
ATOM 2400 C C   . ASN A 1 300 ? 10.659  -12.784 9.265   1.00 93.91 300 A 1 
ATOM 2401 O O   . ASN A 1 300 ? 10.682  -13.739 10.041  1.00 92.02 300 A 1 
ATOM 2402 C CB  . ASN A 1 300 ? 8.106   -12.685 8.956   1.00 89.21 300 A 1 
ATOM 2403 C CG  . ASN A 1 300 ? 8.093   -13.484 7.663   1.00 84.05 300 A 1 
ATOM 2404 O OD1 . ASN A 1 300 ? 9.052   -13.555 6.919   1.00 72.83 300 A 1 
ATOM 2405 N ND2 . ASN A 1 300 ? 6.990   -14.114 7.349   1.00 75.38 300 A 1 
ATOM 2406 N N   . ALA A 1 301 ? 11.696  -12.467 8.498   1.00 91.40 301 A 1 
ATOM 2407 C CA  . ALA A 1 301 ? 12.988  -13.138 8.517   1.00 91.72 301 A 1 
ATOM 2408 C C   . ALA A 1 301 ? 14.127  -12.124 8.361   1.00 92.97 301 A 1 
ATOM 2409 O O   . ALA A 1 301 ? 13.980  -11.115 7.673   1.00 93.06 301 A 1 
ATOM 2410 C CB  . ALA A 1 301 ? 13.011  -14.190 7.405   1.00 90.08 301 A 1 
ATOM 2411 N N   . MET A 1 302 ? 15.271  -12.410 8.964   1.00 93.60 302 A 1 
ATOM 2412 C CA  . MET A 1 302 ? 16.444  -11.527 8.911   1.00 94.46 302 A 1 
ATOM 2413 C C   . MET A 1 302 ? 16.935  -11.296 7.474   1.00 94.55 302 A 1 
ATOM 2414 O O   . MET A 1 302 ? 17.269  -10.176 7.119   1.00 94.11 302 A 1 
ATOM 2415 C CB  . MET A 1 302 ? 17.559  -12.122 9.786   1.00 94.15 302 A 1 
ATOM 2416 C CG  . MET A 1 302 ? 18.732  -11.153 9.977   1.00 90.43 302 A 1 
ATOM 2417 S SD  . MET A 1 302 ? 18.314  -9.604  10.833  1.00 92.88 302 A 1 
ATOM 2418 C CE  . MET A 1 302 ? 18.019  -10.202 12.520  1.00 85.23 302 A 1 
ATOM 2419 N N   . GLY A 1 303 ? 16.910  -12.332 6.632   1.00 93.46 303 A 1 
ATOM 2420 C CA  . GLY A 1 303 ? 17.288  -12.207 5.219   1.00 92.39 303 A 1 
ATOM 2421 C C   . GLY A 1 303 ? 16.381  -11.253 4.440   1.00 92.24 303 A 1 
ATOM 2422 O O   . GLY A 1 303 ? 16.877  -10.463 3.652   1.00 91.22 303 A 1 
ATOM 2423 N N   . MET A 1 304 ? 15.060  -11.252 4.715   1.00 93.38 304 A 1 
ATOM 2424 C CA  . MET A 1 304 ? 14.120  -10.308 4.092   1.00 93.11 304 A 1 
ATOM 2425 C C   . MET A 1 304 ? 14.400  -8.866  4.513   1.00 94.05 304 A 1 
ATOM 2426 O O   . MET A 1 304 ? 14.308  -7.962  3.692   1.00 93.63 304 A 1 
ATOM 2427 C CB  . MET A 1 304 ? 12.673  -10.630 4.480   1.00 91.10 304 A 1 
ATOM 2428 C CG  . MET A 1 304 ? 12.170  -11.985 3.989   1.00 84.18 304 A 1 
ATOM 2429 S SD  . MET A 1 304 ? 10.496  -12.377 4.582   1.00 83.17 304 A 1 
ATOM 2430 C CE  . MET A 1 304 ? 9.530   -11.121 3.702   1.00 72.28 304 A 1 
ATOM 2431 N N   . LEU A 1 305 ? 14.717  -8.645  5.794   1.00 94.79 305 A 1 
ATOM 2432 C CA  . LEU A 1 305 ? 15.077  -7.320  6.293   1.00 95.86 305 A 1 
ATOM 2433 C C   . LEU A 1 305 ? 16.313  -6.782  5.568   1.00 96.06 305 A 1 
ATOM 2434 O O   . LEU A 1 305 ? 16.263  -5.676  5.038   1.00 96.20 305 A 1 
ATOM 2435 C CB  . LEU A 1 305 ? 15.291  -7.388  7.816   1.00 96.71 305 A 1 
ATOM 2436 C CG  . LEU A 1 305 ? 15.857  -6.088  8.415   1.00 96.46 305 A 1 
ATOM 2437 C CD1 . LEU A 1 305 ? 14.866  -4.931  8.322   1.00 95.70 305 A 1 
ATOM 2438 C CD2 . LEU A 1 305 ? 16.216  -6.305  9.879   1.00 95.60 305 A 1 
ATOM 2439 N N   . ILE A 1 306 ? 17.385  -7.574  5.526   1.00 95.84 306 A 1 
ATOM 2440 C CA  . ILE A 1 306 ? 18.647  -7.180  4.890   1.00 95.38 306 A 1 
ATOM 2441 C C   . ILE A 1 306 ? 18.422  -6.906  3.402   1.00 94.82 306 A 1 
ATOM 2442 O O   . ILE A 1 306 ? 18.767  -5.830  2.929   1.00 94.28 306 A 1 
ATOM 2443 C CB  . ILE A 1 306 ? 19.732  -8.252  5.143   1.00 95.41 306 A 1 
ATOM 2444 C CG1 . ILE A 1 306 ? 20.078  -8.309  6.654   1.00 93.99 306 A 1 
ATOM 2445 C CG2 . ILE A 1 306 ? 21.001  -7.958  4.324   1.00 94.01 306 A 1 
ATOM 2446 C CD1 . ILE A 1 306 ? 20.904  -9.541  7.058   1.00 85.68 306 A 1 
ATOM 2447 N N   . GLU A 1 307 ? 17.762  -7.827  2.681   1.00 94.58 307 A 1 
ATOM 2448 C CA  . GLU A 1 307 ? 17.442  -7.655  1.258   1.00 93.59 307 A 1 
ATOM 2449 C C   . GLU A 1 307 ? 16.652  -6.360  1.008   1.00 94.09 307 A 1 
ATOM 2450 O O   . GLU A 1 307 ? 17.003  -5.577  0.130   1.00 93.67 307 A 1 
ATOM 2451 C CB  . GLU A 1 307 ? 16.666  -8.891  0.749   1.00 91.53 307 A 1 
ATOM 2452 C CG  . GLU A 1 307 ? 16.276  -8.776  -0.736  1.00 87.83 307 A 1 
ATOM 2453 C CD  . GLU A 1 307 ? 15.523  -9.997  -1.299  1.00 85.63 307 A 1 
ATOM 2454 O OE1 . GLU A 1 307 ? 15.557  -10.180 -2.543  1.00 78.05 307 A 1 
ATOM 2455 O OE2 . GLU A 1 307 ? 14.882  -10.747 -0.532  1.00 79.62 307 A 1 
ATOM 2456 N N   . ASN A 1 308 ? 15.596  -6.093  1.787   1.00 95.73 308 A 1 
ATOM 2457 C CA  . ASN A 1 308 ? 14.760  -4.911  1.574   1.00 95.97 308 A 1 
ATOM 2458 C C   . ASN A 1 308 ? 15.499  -3.595  1.857   1.00 96.20 308 A 1 
ATOM 2459 O O   . ASN A 1 308 ? 15.226  -2.598  1.184   1.00 95.81 308 A 1 
ATOM 2460 C CB  . ASN A 1 308 ? 13.500  -5.022  2.435   1.00 95.74 308 A 1 
ATOM 2461 C CG  . ASN A 1 308 ? 12.492  -6.031  1.930   1.00 94.39 308 A 1 
ATOM 2462 O OD1 . ASN A 1 308 ? 12.558  -6.594  0.854   1.00 89.99 308 A 1 
ATOM 2463 N ND2 . ASN A 1 308 ? 11.455  -6.257  2.699   1.00 89.42 308 A 1 
ATOM 2464 N N   . ILE A 1 309 ? 16.418  -3.587  2.824   1.00 96.73 309 A 1 
ATOM 2465 C CA  . ILE A 1 309 ? 17.280  -2.430  3.099   1.00 96.74 309 A 1 
ATOM 2466 C C   . ILE A 1 309 ? 18.246  -2.206  1.933   1.00 96.23 309 A 1 
ATOM 2467 O O   . ILE A 1 309 ? 18.275  -1.112  1.376   1.00 95.73 309 A 1 
ATOM 2468 C CB  . ILE A 1 309 ? 17.993  -2.603  4.459   1.00 97.08 309 A 1 
ATOM 2469 C CG1 . ILE A 1 309 ? 16.954  -2.451  5.592   1.00 96.48 309 A 1 
ATOM 2470 C CG2 . ILE A 1 309 ? 19.127  -1.576  4.628   1.00 96.41 309 A 1 
ATOM 2471 C CD1 . ILE A 1 309 ? 17.461  -2.864  6.973   1.00 94.44 309 A 1 
ATOM 2472 N N   . GLU A 1 310 ? 18.942  -3.256  1.477   1.00 95.02 310 A 1 
ATOM 2473 C CA  . GLU A 1 310 ? 19.825  -3.187  0.305   1.00 94.34 310 A 1 
ATOM 2474 C C   . GLU A 1 310 ? 19.083  -2.673  -0.940  1.00 94.24 310 A 1 
ATOM 2475 O O   . GLU A 1 310 ? 19.598  -1.845  -1.691  1.00 93.41 310 A 1 
ATOM 2476 C CB  . GLU A 1 310 ? 20.395  -4.580  -0.005  1.00 93.74 310 A 1 
ATOM 2477 C CG  . GLU A 1 310 ? 21.431  -5.091  1.010   1.00 91.09 310 A 1 
ATOM 2478 C CD  . GLU A 1 310 ? 21.844  -6.556  0.751   1.00 88.68 310 A 1 
ATOM 2479 O OE1 . GLU A 1 310 ? 22.653  -7.078  1.553   1.00 81.86 310 A 1 
ATOM 2480 O OE2 . GLU A 1 310 ? 21.346  -7.177  -0.226  1.00 82.42 310 A 1 
ATOM 2481 N N   . ILE A 1 311 ? 17.834  -3.123  -1.158  1.00 94.82 311 A 1 
ATOM 2482 C CA  . ILE A 1 311 ? 16.989  -2.649  -2.263  1.00 94.81 311 A 1 
ATOM 2483 C C   . ILE A 1 311 ? 16.674  -1.156  -2.123  1.00 95.06 311 A 1 
ATOM 2484 O O   . ILE A 1 311 ? 16.725  -0.430  -3.120  1.00 94.64 311 A 1 
ATOM 2485 C CB  . ILE A 1 311 ? 15.692  -3.478  -2.357  1.00 94.34 311 A 1 
ATOM 2486 C CG1 . ILE A 1 311 ? 15.980  -4.921  -2.821  1.00 93.34 311 A 1 
ATOM 2487 C CG2 . ILE A 1 311 ? 14.693  -2.825  -3.335  1.00 93.42 311 A 1 
ATOM 2488 C CD1 . ILE A 1 311 ? 14.821  -5.891  -2.562  1.00 91.71 311 A 1 
ATOM 2489 N N   . ALA A 1 312 ? 16.311  -0.698  -0.920  1.00 95.72 312 A 1 
ATOM 2490 C CA  . ALA A 1 312 ? 15.991  0.703   -0.661  1.00 95.80 312 A 1 
ATOM 2491 C C   . ALA A 1 312 ? 17.196  1.623   -0.921  1.00 95.20 312 A 1 
ATOM 2492 O O   . ALA A 1 312 ? 17.028  2.699   -1.493  1.00 94.36 312 A 1 
ATOM 2493 C CB  . ALA A 1 312 ? 15.449  0.831   0.768   1.00 96.24 312 A 1 
ATOM 2494 N N   . GLU A 1 313 ? 18.396  1.164   -0.588  1.00 94.72 313 A 1 
ATOM 2495 C CA  . GLU A 1 313 ? 19.656  1.906   -0.755  1.00 93.70 313 A 1 
ATOM 2496 C C   . GLU A 1 313 ? 20.270  1.789   -2.164  1.00 92.75 313 A 1 
ATOM 2497 O O   . GLU A 1 313 ? 21.035  2.652   -2.587  1.00 90.47 313 A 1 
ATOM 2498 C CB  . GLU A 1 313 ? 20.655  1.405   0.295   1.00 93.46 313 A 1 
ATOM 2499 C CG  . GLU A 1 313 ? 20.211  1.764   1.725   1.00 91.14 313 A 1 
ATOM 2500 C CD  . GLU A 1 313 ? 21.171  1.234   2.804   1.00 88.94 313 A 1 
ATOM 2501 O OE1 . GLU A 1 313 ? 21.160  1.822   3.907   1.00 80.65 313 A 1 
ATOM 2502 O OE2 . GLU A 1 313 ? 21.885  0.240   2.534   1.00 82.38 313 A 1 
ATOM 2503 N N   . SER A 1 314 ? 19.913  0.760   -2.943  1.00 92.03 314 A 1 
ATOM 2504 C CA  . SER A 1 314 ? 20.620  0.392   -4.186  1.00 90.20 314 A 1 
ATOM 2505 C C   . SER A 1 314 ? 20.623  1.449   -5.297  1.00 88.71 314 A 1 
ATOM 2506 O O   . SER A 1 314 ? 21.438  1.371   -6.215  1.00 80.82 314 A 1 
ATOM 2507 C CB  . SER A 1 314 ? 20.032  -0.900  -4.760  1.00 87.30 314 A 1 
ATOM 2508 O OG  . SER A 1 314 ? 18.729  -0.689  -5.273  1.00 80.97 314 A 1 
ATOM 2509 N N   . GLY A 1 315 ? 19.652  2.383   -5.310  1.00 88.51 315 A 1 
ATOM 2510 C CA  . GLY A 1 315 ? 19.517  3.388   -6.375  1.00 88.03 315 A 1 
ATOM 2511 C C   . GLY A 1 315 ? 19.212  2.835   -7.780  1.00 88.80 315 A 1 
ATOM 2512 O O   . GLY A 1 315 ? 19.039  3.620   -8.713  1.00 85.49 315 A 1 
ATOM 2513 N N   . LYS A 1 316 ? 19.098  1.505   -7.976  1.00 87.55 316 A 1 
ATOM 2514 C CA  . LYS A 1 316 ? 18.894  0.885   -9.295  1.00 87.79 316 A 1 
ATOM 2515 C C   . LYS A 1 316 ? 17.590  1.345   -9.947  1.00 89.27 316 A 1 
ATOM 2516 O O   . LYS A 1 316 ? 16.548  1.455   -9.301  1.00 88.29 316 A 1 
ATOM 2517 C CB  . LYS A 1 316 ? 18.924  -0.645  -9.197  1.00 85.47 316 A 1 
ATOM 2518 C CG  . LYS A 1 316 ? 20.313  -1.221  -8.854  1.00 80.84 316 A 1 
ATOM 2519 C CD  . LYS A 1 316 ? 20.193  -2.745  -8.762  1.00 77.05 316 A 1 
ATOM 2520 C CE  . LYS A 1 316 ? 21.427  -3.454  -8.217  1.00 71.36 316 A 1 
ATOM 2521 N NZ  . LYS A 1 316 ? 21.075  -4.864  -7.882  1.00 64.28 316 A 1 
ATOM 2522 N N   . VAL A 1 317 ? 17.642  1.573   -11.263 1.00 88.71 317 A 1 
ATOM 2523 C CA  . VAL A 1 317 ? 16.497  1.977   -12.086 1.00 88.58 317 A 1 
ATOM 2524 C C   . VAL A 1 317 ? 16.295  0.948   -13.192 1.00 88.02 317 A 1 
ATOM 2525 O O   . VAL A 1 317 ? 17.230  0.614   -13.914 1.00 86.72 317 A 1 
ATOM 2526 C CB  . VAL A 1 317 ? 16.687  3.393   -12.663 1.00 88.14 317 A 1 
ATOM 2527 C CG1 . VAL A 1 317 ? 15.485  3.824   -13.517 1.00 85.12 317 A 1 
ATOM 2528 C CG2 . VAL A 1 317 ? 16.863  4.434   -11.547 1.00 85.85 317 A 1 
ATOM 2529 N N   . TYR A 1 318 ? 15.057  0.466   -13.339 1.00 87.19 318 A 1 
ATOM 2530 C CA  . TYR A 1 318 ? 14.666  -0.437  -14.418 1.00 86.50 318 A 1 
ATOM 2531 C C   . TYR A 1 318 ? 13.885  0.317   -15.491 1.00 86.96 318 A 1 
ATOM 2532 O O   . TYR A 1 318 ? 13.087  1.199   -15.155 1.00 85.97 318 A 1 
ATOM 2533 C CB  . TYR A 1 318 ? 13.852  -1.605  -13.865 1.00 85.03 318 A 1 
ATOM 2534 C CG  . TYR A 1 318 ? 14.642  -2.458  -12.901 1.00 84.03 318 A 1 
ATOM 2535 C CD1 . TYR A 1 318 ? 15.583  -3.377  -13.397 1.00 81.76 318 A 1 
ATOM 2536 C CD2 . TYR A 1 318 ? 14.476  -2.290  -11.510 1.00 81.73 318 A 1 
ATOM 2537 C CE1 . TYR A 1 318 ? 16.352  -4.135  -12.503 1.00 79.98 318 A 1 
ATOM 2538 C CE2 . TYR A 1 318 ? 15.243  -3.045  -10.617 1.00 80.03 318 A 1 
ATOM 2539 C CZ  . TYR A 1 318 ? 16.181  -3.970  -11.113 1.00 79.96 318 A 1 
ATOM 2540 O OH  . TYR A 1 318 ? 16.919  -4.705  -10.257 1.00 77.31 318 A 1 
ATOM 2541 N N   . PRO A 1 319 ? 14.065  -0.021  -16.785 1.00 84.74 319 A 1 
ATOM 2542 C CA  . PRO A 1 319 ? 13.334  0.628   -17.861 1.00 84.60 319 A 1 
ATOM 2543 C C   . PRO A 1 319 ? 11.840  0.288   -17.786 1.00 86.83 319 A 1 
ATOM 2544 O O   . PRO A 1 319 ? 11.462  -0.861  -17.560 1.00 87.11 319 A 1 
ATOM 2545 C CB  . PRO A 1 319 ? 13.990  0.132   -19.153 1.00 81.69 319 A 1 
ATOM 2546 C CG  . PRO A 1 319 ? 14.535  -1.245  -18.771 1.00 78.58 319 A 1 
ATOM 2547 C CD  . PRO A 1 319 ? 14.942  -1.064  -17.311 1.00 80.63 319 A 1 
ATOM 2548 N N   . GLU A 1 320 ? 10.978  1.272   -18.070 1.00 87.01 320 A 1 
ATOM 2549 C CA  . GLU A 1 320 ? 9.518   1.087   -18.072 1.00 88.06 320 A 1 
ATOM 2550 C C   . GLU A 1 320 ? 9.072   0.002   -19.072 1.00 88.81 320 A 1 
ATOM 2551 O O   . GLU A 1 320 ? 8.098   -0.709  -18.833 1.00 88.72 320 A 1 
ATOM 2552 C CB  . GLU A 1 320 ? 8.839   2.440   -18.361 1.00 87.99 320 A 1 
ATOM 2553 C CG  . GLU A 1 320 ? 7.305   2.431   -18.167 1.00 83.13 320 A 1 
ATOM 2554 C CD  . GLU A 1 320 ? 6.840   2.129   -16.725 1.00 83.87 320 A 1 
ATOM 2555 O OE1 . GLU A 1 320 ? 5.717   1.600   -16.552 1.00 76.46 320 A 1 
ATOM 2556 O OE2 . GLU A 1 320 ? 7.555   2.455   -15.751 1.00 78.35 320 A 1 
ATOM 2557 N N   . GLU A 1 321 ? 9.824   -0.201  -20.161 1.00 83.87 321 A 1 
ATOM 2558 C CA  . GLU A 1 321 ? 9.579   -1.274  -21.130 1.00 83.13 321 A 1 
ATOM 2559 C C   . GLU A 1 321 ? 9.590   -2.668  -20.479 1.00 84.34 321 A 1 
ATOM 2560 O O   . GLU A 1 321 ? 8.769   -3.518  -20.828 1.00 84.07 321 A 1 
ATOM 2561 C CB  . GLU A 1 321 ? 10.651  -1.203  -22.235 1.00 81.26 321 A 1 
ATOM 2562 C CG  . GLU A 1 321 ? 10.300  -2.107  -23.427 1.00 70.23 321 A 1 
ATOM 2563 C CD  . GLU A 1 321 ? 11.454  -2.281  -24.423 1.00 66.39 321 A 1 
ATOM 2564 O OE1 . GLU A 1 321 ? 11.457  -3.346  -25.097 1.00 58.50 321 A 1 
ATOM 2565 O OE2 . GLU A 1 321 ? 12.350  -1.418  -24.463 1.00 58.31 321 A 1 
ATOM 2566 N N   . LEU A 1 322 ? 10.468  -2.917  -19.514 1.00 86.28 322 A 1 
ATOM 2567 C CA  . LEU A 1 322 ? 10.513  -4.199  -18.808 1.00 86.11 322 A 1 
ATOM 2568 C C   . LEU A 1 322 ? 9.262   -4.386  -17.941 1.00 87.53 322 A 1 
ATOM 2569 O O   . LEU A 1 322 ? 8.660   -5.460  -17.954 1.00 87.38 322 A 1 
ATOM 2570 C CB  . LEU A 1 322 ? 11.817  -4.288  -17.994 1.00 84.10 322 A 1 
ATOM 2571 C CG  . LEU A 1 322 ? 12.013  -5.621  -17.245 1.00 79.70 322 A 1 
ATOM 2572 C CD1 . LEU A 1 322 ? 12.050  -6.822  -18.190 1.00 77.90 322 A 1 
ATOM 2573 C CD2 . LEU A 1 322 ? 13.327  -5.583  -16.466 1.00 76.43 322 A 1 
ATOM 2574 N N   . TYR A 1 323 ? 8.804   -3.328  -17.251 1.00 89.28 323 A 1 
ATOM 2575 C CA  . TYR A 1 323 ? 7.546   -3.365  -16.501 1.00 90.03 323 A 1 
ATOM 2576 C C   . TYR A 1 323 ? 6.341   -3.580  -17.422 1.00 90.29 323 A 1 
ATOM 2577 O O   . TYR A 1 323 ? 5.441   -4.346  -17.074 1.00 90.19 323 A 1 
ATOM 2578 C CB  . TYR A 1 323 ? 7.365   -2.078  -15.684 1.00 90.51 323 A 1 
ATOM 2579 C CG  . TYR A 1 323 ? 8.368   -1.907  -14.560 1.00 90.89 323 A 1 
ATOM 2580 C CD1 . TYR A 1 323 ? 8.260   -2.694  -13.395 1.00 89.77 323 A 1 
ATOM 2581 C CD2 . TYR A 1 323 ? 9.408   -0.966  -14.674 1.00 90.27 323 A 1 
ATOM 2582 C CE1 . TYR A 1 323 ? 9.194   -2.544  -12.354 1.00 89.79 323 A 1 
ATOM 2583 C CE2 . TYR A 1 323 ? 10.346  -0.817  -13.635 1.00 90.21 323 A 1 
ATOM 2584 C CZ  . TYR A 1 323 ? 10.243  -1.607  -12.474 1.00 90.67 323 A 1 
ATOM 2585 O OH  . TYR A 1 323 ? 11.154  -1.468  -11.475 1.00 89.90 323 A 1 
ATOM 2586 N N   . ASN A 1 324 ? 6.321   -2.957  -18.611 1.00 89.88 324 A 1 
ATOM 2587 C CA  . ASN A 1 324 ? 5.280   -3.168  -19.616 1.00 89.43 324 A 1 
ATOM 2588 C C   . ASN A 1 324 ? 5.222   -4.629  -20.072 1.00 89.35 324 A 1 
ATOM 2589 O O   . ASN A 1 324 ? 4.155   -5.232  -20.002 1.00 89.06 324 A 1 
ATOM 2590 C CB  . ASN A 1 324 ? 5.488   -2.207  -20.801 1.00 89.63 324 A 1 
ATOM 2591 C CG  . ASN A 1 324 ? 5.143   -0.769  -20.468 1.00 88.18 324 A 1 
ATOM 2592 O OD1 . ASN A 1 324 ? 4.308   -0.492  -19.629 1.00 83.88 324 A 1 
ATOM 2593 N ND2 . ASN A 1 324 ? 5.738   0.188   -21.137 1.00 83.86 324 A 1 
ATOM 2594 N N   . LYS A 1 325 ? 6.361   -5.242  -20.422 1.00 88.66 325 A 1 
ATOM 2595 C CA  . LYS A 1 325 ? 6.423   -6.660  -20.827 1.00 87.19 325 A 1 
ATOM 2596 C C   . LYS A 1 325 ? 5.908   -7.595  -19.731 1.00 87.70 325 A 1 
ATOM 2597 O O   . LYS A 1 325 ? 5.131   -8.508  -20.013 1.00 86.89 325 A 1 
ATOM 2598 C CB  . LYS A 1 325 ? 7.862   -7.030  -21.214 1.00 86.01 325 A 1 
ATOM 2599 C CG  . LYS A 1 325 ? 8.247   -6.438  -22.574 1.00 76.71 325 A 1 
ATOM 2600 C CD  . LYS A 1 325 ? 9.732   -6.664  -22.895 1.00 71.66 325 A 1 
ATOM 2601 C CE  . LYS A 1 325 ? 10.029  -5.982  -24.233 1.00 63.31 325 A 1 
ATOM 2602 N NZ  . LYS A 1 325 ? 11.476  -5.831  -24.508 1.00 56.95 325 A 1 
ATOM 2603 N N   . VAL A 1 326 ? 6.276   -7.355  -18.475 1.00 87.25 326 A 1 
ATOM 2604 C CA  . VAL A 1 326 ? 5.760   -8.149  -17.348 1.00 86.99 326 A 1 
ATOM 2605 C C   . VAL A 1 326 ? 4.245   -7.961  -17.204 1.00 86.94 326 A 1 
ATOM 2606 O O   . VAL A 1 326 ? 3.515   -8.945  -17.094 1.00 86.41 326 A 1 
ATOM 2607 C CB  . VAL A 1 326 ? 6.520   -7.824  -16.044 1.00 86.86 326 A 1 
ATOM 2608 C CG1 . VAL A 1 326 ? 5.901   -8.521  -14.827 1.00 85.14 326 A 1 
ATOM 2609 C CG2 . VAL A 1 326 ? 7.977   -8.295  -16.137 1.00 84.88 326 A 1 
ATOM 2610 N N   . ARG A 1 327 ? 3.737   -6.723  -17.286 1.00 87.02 327 A 1 
ATOM 2611 C CA  . ARG A 1 327 ? 2.292   -6.422  -17.240 1.00 86.76 327 A 1 
ATOM 2612 C C   . ARG A 1 327 ? 1.513   -7.075  -18.381 1.00 85.82 327 A 1 
ATOM 2613 O O   . ARG A 1 327 ? 0.417   -7.583  -18.148 1.00 85.41 327 A 1 
ATOM 2614 C CB  . ARG A 1 327 ? 2.068   -4.903  -17.255 1.00 87.45 327 A 1 
ATOM 2615 C CG  . ARG A 1 327 ? 2.341   -4.266  -15.886 1.00 86.21 327 A 1 
ATOM 2616 C CD  . ARG A 1 327 ? 2.091   -2.756  -15.890 1.00 86.20 327 A 1 
ATOM 2617 N NE  . ARG A 1 327 ? 3.212   -1.985  -16.456 1.00 83.72 327 A 1 
ATOM 2618 C CZ  . ARG A 1 327 ? 3.346   -0.667  -16.406 1.00 82.36 327 A 1 
ATOM 2619 N NH1 . ARG A 1 327 ? 2.414   0.117   -15.978 1.00 76.85 327 A 1 
ATOM 2620 N NH2 . ARG A 1 327 ? 4.447   -0.093  -16.770 1.00 77.86 327 A 1 
ATOM 2621 N N   . GLU A 1 328 ? 2.066   -7.091  -19.593 1.00 86.29 328 A 1 
ATOM 2622 C CA  . GLU A 1 328 ? 1.488   -7.777  -20.756 1.00 85.63 328 A 1 
ATOM 2623 C C   . GLU A 1 328 ? 1.333   -9.274  -20.489 1.00 84.77 328 A 1 
ATOM 2624 O O   . GLU A 1 328 ? 0.233   -9.802  -20.648 1.00 83.54 328 A 1 
ATOM 2625 C CB  . GLU A 1 328 ? 2.357   -7.541  -21.995 1.00 85.58 328 A 1 
ATOM 2626 C CG  . GLU A 1 328 ? 2.180   -6.129  -22.574 1.00 78.53 328 A 1 
ATOM 2627 C CD  . GLU A 1 328 ? 3.212   -5.788  -23.664 1.00 77.64 328 A 1 
ATOM 2628 O OE1 . GLU A 1 328 ? 3.223   -4.608  -24.079 1.00 70.48 328 A 1 
ATOM 2629 O OE2 . GLU A 1 328 ? 3.980   -6.692  -24.065 1.00 71.66 328 A 1 
ATOM 2630 N N   . ILE A 1 329 ? 2.366   -9.940  -19.975 1.00 86.19 329 A 1 
ATOM 2631 C CA  . ILE A 1 329 ? 2.315   -11.368 -19.624 1.00 85.00 329 A 1 
ATOM 2632 C C   . ILE A 1 329 ? 1.214   -11.653 -18.590 1.00 84.66 329 A 1 
ATOM 2633 O O   . ILE A 1 329 ? 0.453   -12.610 -18.734 1.00 82.87 329 A 1 
ATOM 2634 C CB  . ILE A 1 329 ? 3.694   -11.848 -19.123 1.00 84.22 329 A 1 
ATOM 2635 C CG1 . ILE A 1 329 ? 4.735   -11.827 -20.268 1.00 82.73 329 A 1 
ATOM 2636 C CG2 . ILE A 1 329 ? 3.600   -13.273 -18.544 1.00 82.20 329 A 1 
ATOM 2637 C CD1 . ILE A 1 329 ? 6.185   -11.886 -19.772 1.00 78.21 329 A 1 
ATOM 2638 N N   . PHE A 1 330 ? 1.073   -10.824 -17.560 1.00 81.46 330 A 1 
ATOM 2639 C CA  . PHE A 1 330 ? -0.047  -10.946 -16.619 1.00 79.23 330 A 1 
ATOM 2640 C C   . PHE A 1 330 ? -1.401  -10.745 -17.319 1.00 79.41 330 A 1 
ATOM 2641 O O   . PHE A 1 330 ? -2.362  -11.471 -17.047 1.00 76.90 330 A 1 
ATOM 2642 C CB  . PHE A 1 330 ? 0.121   -9.937  -15.474 1.00 78.58 330 A 1 
ATOM 2643 C CG  . PHE A 1 330 ? 0.978   -10.417 -14.318 1.00 76.63 330 A 1 
ATOM 2644 C CD1 . PHE A 1 330 ? 0.418   -11.254 -13.337 1.00 71.11 330 A 1 
ATOM 2645 C CD2 . PHE A 1 330 ? 2.310   -9.997  -14.190 1.00 71.13 330 A 1 
ATOM 2646 C CE1 . PHE A 1 330 ? 1.190   -11.664 -12.233 1.00 69.21 330 A 1 
ATOM 2647 C CE2 . PHE A 1 330 ? 3.083   -10.408 -13.089 1.00 69.13 330 A 1 
ATOM 2648 C CZ  . PHE A 1 330 ? 2.523   -11.242 -12.108 1.00 72.66 330 A 1 
ATOM 2649 N N   . SER A 1 331 ? -1.478  -9.787  -18.245 1.00 78.94 331 A 1 
ATOM 2650 C CA  . SER A 1 331 ? -2.704  -9.406  -18.950 1.00 77.54 331 A 1 
ATOM 2651 C C   . SER A 1 331 ? -3.182  -10.454 -19.957 1.00 77.85 331 A 1 
ATOM 2652 O O   . SER A 1 331 ? -4.384  -10.524 -20.217 1.00 75.64 331 A 1 
ATOM 2653 C CB  . SER A 1 331 ? -2.530  -8.050  -19.635 1.00 75.80 331 A 1 
ATOM 2654 O OG  . SER A 1 331 ? -2.227  -7.061  -18.672 1.00 67.27 331 A 1 
ATOM 2655 N N   . GLU A 1 332 ? -2.319  -11.345 -20.452 1.00 76.22 332 A 1 
ATOM 2656 C CA  . GLU A 1 332 ? -2.712  -12.507 -21.282 1.00 76.40 332 A 1 
ATOM 2657 C C   . GLU A 1 332 ? -3.789  -13.372 -20.597 1.00 76.21 332 A 1 
ATOM 2658 O O   . GLU A 1 332 ? -4.618  -14.018 -21.248 1.00 70.94 332 A 1 
ATOM 2659 C CB  . GLU A 1 332 ? -1.495  -13.413 -21.568 1.00 76.57 332 A 1 
ATOM 2660 C CG  . GLU A 1 332 ? -0.427  -12.845 -22.513 1.00 71.80 332 A 1 
ATOM 2661 C CD  . GLU A 1 332 ? 0.743   -13.828 -22.755 1.00 67.97 332 A 1 
ATOM 2662 O OE1 . GLU A 1 332 ? 1.791   -13.439 -23.297 1.00 61.86 332 A 1 
ATOM 2663 O OE2 . GLU A 1 332 ? 0.627   -15.043 -22.444 1.00 64.41 332 A 1 
ATOM 2664 N N   . SER A 1 333 ? -3.813  -13.381 -19.268 1.00 77.57 333 A 1 
ATOM 2665 C CA  . SER A 1 333 ? -4.774  -14.146 -18.468 1.00 75.85 333 A 1 
ATOM 2666 C C   . SER A 1 333 ? -6.049  -13.372 -18.112 1.00 79.19 333 A 1 
ATOM 2667 O O   . SER A 1 333 ? -6.966  -13.957 -17.519 1.00 75.28 333 A 1 
ATOM 2668 C CB  . SER A 1 333 ? -4.086  -14.657 -17.208 1.00 72.24 333 A 1 
ATOM 2669 O OG  . SER A 1 333 ? -3.094  -15.604 -17.557 1.00 64.40 333 A 1 
ATOM 2670 N N   . TYR A 1 334 ? -6.139  -12.076 -18.459 1.00 78.43 334 A 1 
ATOM 2671 C CA  . TYR A 1 334 ? -7.290  -11.240 -18.136 1.00 79.22 334 A 1 
ATOM 2672 C C   . TYR A 1 334 ? -8.539  -11.695 -18.892 1.00 81.38 334 A 1 
ATOM 2673 O O   . TYR A 1 334 ? -8.505  -12.074 -20.058 1.00 79.53 334 A 1 
ATOM 2674 C CB  . TYR A 1 334 ? -6.993  -9.749  -18.364 1.00 76.96 334 A 1 
ATOM 2675 C CG  . TYR A 1 334 ? -6.063  -9.062  -17.367 1.00 72.33 334 A 1 
ATOM 2676 C CD1 . TYR A 1 334 ? -5.405  -9.769  -16.338 1.00 65.95 334 A 1 
ATOM 2677 C CD2 . TYR A 1 334 ? -5.883  -7.666  -17.462 1.00 62.99 334 A 1 
ATOM 2678 C CE1 . TYR A 1 334 ? -4.574  -9.099  -15.421 1.00 61.66 334 A 1 
ATOM 2679 C CE2 . TYR A 1 334 ? -5.055  -6.989  -16.545 1.00 63.91 334 A 1 
ATOM 2680 C CZ  . TYR A 1 334 ? -4.395  -7.705  -15.524 1.00 66.82 334 A 1 
ATOM 2681 O OH  . TYR A 1 334 ? -3.594  -7.059  -14.642 1.00 64.09 334 A 1 
ATOM 2682 N N   . LYS A 1 335 ? -9.679  -11.662 -18.205 1.00 85.20 335 A 1 
ATOM 2683 C CA  . LYS A 1 335 ? -10.982 -12.062 -18.760 1.00 87.14 335 A 1 
ATOM 2684 C C   . LYS A 1 335 ? -11.864 -10.876 -19.113 1.00 90.05 335 A 1 
ATOM 2685 O O   . LYS A 1 335 ? -12.764 -11.024 -19.938 1.00 86.15 335 A 1 
ATOM 2686 C CB  . LYS A 1 335 ? -11.695 -13.024 -17.794 1.00 85.13 335 A 1 
ATOM 2687 C CG  . LYS A 1 335 ? -10.903 -14.304 -17.488 1.00 83.19 335 A 1 
ATOM 2688 C CD  . LYS A 1 335 ? -10.499 -15.075 -18.748 1.00 79.47 335 A 1 
ATOM 2689 C CE  . LYS A 1 335 ? -9.684  -16.311 -18.385 1.00 77.95 335 A 1 
ATOM 2690 N NZ  . LYS A 1 335 ? -8.944  -16.816 -19.572 1.00 69.19 335 A 1 
ATOM 2691 N N   . VAL A 1 336 ? -11.607 -9.725  -18.519 1.00 86.71 336 A 1 
ATOM 2692 C CA  . VAL A 1 336 ? -12.283 -8.463  -18.819 1.00 86.82 336 A 1 
ATOM 2693 C C   . VAL A 1 336 ? -11.220 -7.449  -19.244 1.00 84.42 336 A 1 
ATOM 2694 O O   . VAL A 1 336 ? -10.310 -7.199  -18.453 1.00 82.02 336 A 1 
ATOM 2695 C CB  . VAL A 1 336 ? -13.077 -7.958  -17.601 1.00 88.54 336 A 1 
ATOM 2696 C CG1 . VAL A 1 336 ? -13.819 -6.665  -17.934 1.00 82.67 336 A 1 
ATOM 2697 C CG2 . VAL A 1 336 ? -14.117 -8.983  -17.141 1.00 81.49 336 A 1 
ATOM 2698 N N   . PRO A 1 337 ? -11.321 -6.836  -20.439 1.00 82.71 337 A 1 
ATOM 2699 C CA  . PRO A 1 337 ? -10.335 -5.877  -20.946 1.00 79.67 337 A 1 
ATOM 2700 C C   . PRO A 1 337 ? -10.479 -4.493  -20.290 1.00 80.19 337 A 1 
ATOM 2701 O O   . PRO A 1 337 ? -10.540 -3.468  -20.955 1.00 76.47 337 A 1 
ATOM 2702 C CB  . PRO A 1 337 ? -10.539 -5.882  -22.465 1.00 80.92 337 A 1 
ATOM 2703 C CG  . PRO A 1 337 ? -12.043 -6.095  -22.599 1.00 78.91 337 A 1 
ATOM 2704 C CD  . PRO A 1 337 ? -12.346 -7.074  -21.458 1.00 81.27 337 A 1 
ATOM 2705 N N   . CYS A 1 338 ? -10.607 -4.457  -18.971 1.00 81.14 338 A 1 
ATOM 2706 C CA  . CYS A 1 338 ? -10.762 -3.225  -18.207 1.00 81.08 338 A 1 
ATOM 2707 C C   . CYS A 1 338 ? -9.393  -2.584  -17.960 1.00 77.19 338 A 1 
ATOM 2708 O O   . CYS A 1 338 ? -8.550  -3.175  -17.283 1.00 74.76 338 A 1 
ATOM 2709 C CB  . CYS A 1 338 ? -11.490 -3.529  -16.898 1.00 82.69 338 A 1 
ATOM 2710 S SG  . CYS A 1 338 ? -11.775 -1.999  -15.967 1.00 82.93 338 A 1 
ATOM 2711 N N   . THR A 1 339 ? -9.220  -1.357  -18.426 1.00 77.91 339 A 1 
ATOM 2712 C CA  . THR A 1 339 ? -8.003  -0.550  -18.227 1.00 73.13 339 A 1 
ATOM 2713 C C   . THR A 1 339 ? -8.020  0.260   -16.929 1.00 73.90 339 A 1 
ATOM 2714 O O   . THR A 1 339 ? -7.089  1.002   -16.645 1.00 70.74 339 A 1 
ATOM 2715 C CB  . THR A 1 339 ? -7.798  0.389   -19.423 1.00 70.94 339 A 1 
ATOM 2716 O OG1 . THR A 1 339 ? -8.952  1.187   -19.580 1.00 66.39 339 A 1 
ATOM 2717 C CG2 . THR A 1 339 ? -7.597  -0.380  -20.728 1.00 63.13 339 A 1 
ATOM 2718 N N   . GLY A 1 340 ? -9.091  0.176   -16.139 1.00 78.37 340 A 1 
ATOM 2719 C CA  . GLY A 1 340 ? -9.202  0.901   -14.875 1.00 75.23 340 A 1 
ATOM 2720 C C   . GLY A 1 340 ? -9.323  2.423   -15.008 1.00 76.78 340 A 1 
ATOM 2721 O O   . GLY A 1 340 ? -9.118  3.133   -14.030 1.00 72.42 340 A 1 
ATOM 2722 N N   . CYS A 1 341 ? -9.709  2.948   -16.188 1.00 70.44 341 A 1 
ATOM 2723 C CA  . CYS A 1 341 ? -9.787  4.393   -16.468 1.00 67.66 341 A 1 
ATOM 2724 C C   . CYS A 1 341 ? -10.816 5.171   -15.617 1.00 68.25 341 A 1 
ATOM 2725 O O   . CYS A 1 341 ? -10.746 6.392   -15.525 1.00 67.62 341 A 1 
ATOM 2726 C CB  . CYS A 1 341 ? -10.062 4.579   -17.964 1.00 67.87 341 A 1 
ATOM 2727 S SG  . CYS A 1 341 ? -11.653 3.823   -18.424 1.00 65.80 341 A 1 
ATOM 2728 N N   . ASN A 1 342 ? -11.746 4.492   -14.960 1.00 80.04 342 A 1 
ATOM 2729 C CA  . ASN A 1 342 ? -12.787 5.055   -14.088 1.00 80.87 342 A 1 
ATOM 2730 C C   . ASN A 1 342 ? -13.898 5.868   -14.786 1.00 82.80 342 A 1 
ATOM 2731 O O   . ASN A 1 342 ? -14.767 6.382   -14.081 1.00 79.21 342 A 1 
ATOM 2732 C CB  . ASN A 1 342 ? -12.174 5.801   -12.882 1.00 77.40 342 A 1 
ATOM 2733 C CG  . ASN A 1 342 ? -11.543 4.874   -11.863 1.00 69.85 342 A 1 
ATOM 2734 O OD1 . ASN A 1 342 ? -12.172 4.452   -10.908 1.00 63.45 342 A 1 
ATOM 2735 N ND2 . ASN A 1 342 ? -10.291 4.525   -12.016 1.00 62.16 342 A 1 
ATOM 2736 N N   . TYR A 1 343 ? -13.977 5.934   -16.119 1.00 79.30 343 A 1 
ATOM 2737 C CA  . TYR A 1 343 ? -15.071 6.629   -16.823 1.00 80.99 343 A 1 
ATOM 2738 C C   . TYR A 1 343 ? -16.462 6.028   -16.547 1.00 83.15 343 A 1 
ATOM 2739 O O   . TYR A 1 343 ? -17.476 6.709   -16.641 1.00 79.68 343 A 1 
ATOM 2740 C CB  . TYR A 1 343 ? -14.788 6.645   -18.327 1.00 77.82 343 A 1 
ATOM 2741 C CG  . TYR A 1 343 ? -13.565 7.428   -18.756 1.00 71.62 343 A 1 
ATOM 2742 C CD1 . TYR A 1 343 ? -13.287 8.689   -18.192 1.00 63.21 343 A 1 
ATOM 2743 C CD2 . TYR A 1 343 ? -12.721 6.914   -19.760 1.00 62.19 343 A 1 
ATOM 2744 C CE1 . TYR A 1 343 ? -12.167 9.421   -18.621 1.00 57.02 343 A 1 
ATOM 2745 C CE2 . TYR A 1 343 ? -11.604 7.648   -20.195 1.00 57.21 343 A 1 
ATOM 2746 C CZ  . TYR A 1 343 ? -11.323 8.900   -19.623 1.00 60.50 343 A 1 
ATOM 2747 O OH  . TYR A 1 343 ? -10.239 9.606   -20.035 1.00 58.41 343 A 1 
ATOM 2748 N N   . CYS A 1 344 ? -16.539 4.764   -16.145 1.00 85.67 344 A 1 
ATOM 2749 C CA  . CYS A 1 344 ? -17.782 4.121   -15.705 1.00 86.69 344 A 1 
ATOM 2750 C C   . CYS A 1 344 ? -18.274 4.542   -14.305 1.00 86.78 344 A 1 
ATOM 2751 O O   . CYS A 1 344 ? -19.306 4.046   -13.839 1.00 86.32 344 A 1 
ATOM 2752 C CB  . CYS A 1 344 ? -17.582 2.608   -15.805 1.00 87.44 344 A 1 
ATOM 2753 S SG  . CYS A 1 344 ? -16.214 2.040   -14.736 1.00 88.74 344 A 1 
ATOM 2754 N N   . MET A 1 345 ? -17.528 5.394   -13.618 1.00 91.25 345 A 1 
ATOM 2755 C CA  . MET A 1 345 ? -17.803 5.877   -12.259 1.00 88.86 345 A 1 
ATOM 2756 C C   . MET A 1 345 ? -18.310 7.330   -12.269 1.00 86.98 345 A 1 
ATOM 2757 O O   . MET A 1 345 ? -17.944 8.085   -13.164 1.00 83.37 345 A 1 
ATOM 2758 C CB  . MET A 1 345 ? -16.528 5.754   -11.411 1.00 87.92 345 A 1 
ATOM 2759 C CG  . MET A 1 345 ? -16.054 4.306   -11.234 1.00 85.80 345 A 1 
ATOM 2760 S SD  . MET A 1 345 ? -17.231 3.197   -10.400 1.00 85.50 345 A 1 
ATOM 2761 C CE  . MET A 1 345 ? -17.204 3.907   -8.730  1.00 76.64 345 A 1 
ATOM 2762 N N   . PRO A 1 346 ? -19.114 7.761   -11.270 1.00 88.57 346 A 1 
ATOM 2763 C CA  . PRO A 1 346 ? -19.626 6.954   -10.161 1.00 88.82 346 A 1 
ATOM 2764 C C   . PRO A 1 346 ? -20.766 6.016   -10.589 1.00 90.97 346 A 1 
ATOM 2765 O O   . PRO A 1 346 ? -21.649 6.389   -11.358 1.00 90.15 346 A 1 
ATOM 2766 C CB  . PRO A 1 346 ? -20.087 7.968   -9.115  1.00 85.90 346 A 1 
ATOM 2767 C CG  . PRO A 1 346 ? -20.526 9.167   -9.956  1.00 82.58 346 A 1 
ATOM 2768 C CD  . PRO A 1 346 ? -19.552 9.146   -11.132 1.00 85.43 346 A 1 
ATOM 2769 N N   . CYS A 1 347 ? -20.777 4.788   -10.078 1.00 90.93 347 A 1 
ATOM 2770 C CA  . CYS A 1 347 ? -21.929 3.901   -10.223 1.00 92.74 347 A 1 
ATOM 2771 C C   . CYS A 1 347 ? -23.072 4.392   -9.317  1.00 92.96 347 A 1 
ATOM 2772 O O   . CYS A 1 347 ? -22.826 4.573   -8.126  1.00 92.69 347 A 1 
ATOM 2773 C CB  . CYS A 1 347 ? -21.508 2.469   -9.864  1.00 93.64 347 A 1 
ATOM 2774 S SG  . CYS A 1 347 ? -22.935 1.344   -9.962  1.00 93.63 347 A 1 
ATOM 2775 N N   . PRO A 1 348 ? -24.331 4.514   -9.805  1.00 94.46 348 A 1 
ATOM 2776 C CA  . PRO A 1 348 ? -25.472 4.926   -8.980  1.00 94.25 348 A 1 
ATOM 2777 C C   . PRO A 1 348 ? -25.714 4.040   -7.752  1.00 94.27 348 A 1 
ATOM 2778 O O   . PRO A 1 348 ? -26.238 4.500   -6.744  1.00 92.70 348 A 1 
ATOM 2779 C CB  . PRO A 1 348 ? -26.684 4.884   -9.916  1.00 93.90 348 A 1 
ATOM 2780 C CG  . PRO A 1 348 ? -26.079 5.117   -11.295 1.00 92.58 348 A 1 
ATOM 2781 C CD  . PRO A 1 348 ? -24.728 4.410   -11.201 1.00 94.72 348 A 1 
ATOM 2782 N N   . MET A 1 349 ? -25.305 2.771   -7.831  1.00 94.41 349 A 1 
ATOM 2783 C CA  . MET A 1 349 ? -25.386 1.816   -6.723  1.00 93.83 349 A 1 
ATOM 2784 C C   . MET A 1 349 ? -24.144 1.822   -5.819  1.00 93.03 349 A 1 
ATOM 2785 O O   . MET A 1 349 ? -24.076 1.019   -4.887  1.00 91.12 349 A 1 
ATOM 2786 C CB  . MET A 1 349 ? -25.658 0.405   -7.278  1.00 94.99 349 A 1 
ATOM 2787 C CG  . MET A 1 349 ? -26.987 0.302   -8.031  1.00 93.60 349 A 1 
ATOM 2788 S SD  . MET A 1 349 ? -28.458 0.846   -7.108  1.00 91.68 349 A 1 
ATOM 2789 C CE  . MET A 1 349 ? -28.432 -0.308  -5.711  1.00 80.87 349 A 1 
ATOM 2790 N N   . GLY A 1 350 ? -23.139 2.665   -6.095  1.00 91.94 350 A 1 
ATOM 2791 C CA  . GLY A 1 350 ? -21.886 2.731   -5.338  1.00 90.18 350 A 1 
ATOM 2792 C C   . GLY A 1 350 ? -20.927 1.556   -5.575  1.00 91.13 350 A 1 
ATOM 2793 O O   . GLY A 1 350 ? -20.042 1.312   -4.759  1.00 89.32 350 A 1 
ATOM 2794 N N   . ILE A 1 351 ? -21.093 0.800   -6.675  1.00 92.04 351 A 1 
ATOM 2795 C CA  . ILE A 1 351 ? -20.212 -0.333  -6.999  1.00 93.39 351 A 1 
ATOM 2796 C C   . ILE A 1 351 ? -18.885 0.200   -7.545  1.00 93.22 351 A 1 
ATOM 2797 O O   . ILE A 1 351 ? -18.874 0.929   -8.536  1.00 92.31 351 A 1 
ATOM 2798 C CB  . ILE A 1 351 ? -20.880 -1.302  -7.999  1.00 94.72 351 A 1 
ATOM 2799 C CG1 . ILE A 1 351 ? -22.207 -1.855  -7.431  1.00 93.89 351 A 1 
ATOM 2800 C CG2 . ILE A 1 351 ? -19.924 -2.464  -8.353  1.00 93.56 351 A 1 
ATOM 2801 C CD1 . ILE A 1 351 ? -23.066 -2.576  -8.474  1.00 92.44 351 A 1 
ATOM 2802 N N   . GLY A 1 352 ? -17.768 -0.224  -6.970  1.00 91.71 352 A 1 
ATOM 2803 C CA  . GLY A 1 352 ? -16.421 0.035   -7.483  1.00 91.06 352 A 1 
ATOM 2804 C C   . GLY A 1 352 ? -16.115 -0.829  -8.713  1.00 92.40 352 A 1 
ATOM 2805 O O   . GLY A 1 352 ? -15.461 -1.860  -8.590  1.00 91.55 352 A 1 
ATOM 2806 N N   . ILE A 1 353 ? -16.619 -0.442  -9.893  1.00 92.08 353 A 1 
ATOM 2807 C CA  . ILE A 1 353 ? -16.561 -1.256  -11.121 1.00 93.30 353 A 1 
ATOM 2808 C C   . ILE A 1 353 ? -15.116 -1.631  -11.507 1.00 93.50 353 A 1 
ATOM 2809 O O   . ILE A 1 353 ? -14.847 -2.827  -11.639 1.00 93.49 353 A 1 
ATOM 2810 C CB  . ILE A 1 353 ? -17.333 -0.579  -12.277 1.00 94.43 353 A 1 
ATOM 2811 C CG1 . ILE A 1 353 ? -18.841 -0.470  -11.949 1.00 93.75 353 A 1 
ATOM 2812 C CG2 . ILE A 1 353 ? -17.118 -1.332  -13.602 1.00 93.28 353 A 1 
ATOM 2813 C CD1 . ILE A 1 353 ? -19.591 0.531   -12.834 1.00 92.62 353 A 1 
ATOM 2814 N N   . PRO A 1 354 ? -14.157 -0.685  -11.633 1.00 91.16 354 A 1 
ATOM 2815 C CA  . PRO A 1 354 ? -12.780 -1.031  -11.985 1.00 89.65 354 A 1 
ATOM 2816 C C   . PRO A 1 354 ? -12.122 -1.934  -10.940 1.00 91.10 354 A 1 
ATOM 2817 O O   . PRO A 1 354 ? -11.491 -2.921  -11.300 1.00 91.03 354 A 1 
ATOM 2818 C CB  . PRO A 1 354 ? -12.037 0.297   -12.142 1.00 87.88 354 A 1 
ATOM 2819 C CG  . PRO A 1 354 ? -13.153 1.290   -12.455 1.00 84.59 354 A 1 
ATOM 2820 C CD  . PRO A 1 354 ? -14.291 0.769   -11.590 1.00 86.95 354 A 1 
ATOM 2821 N N   . ALA A 1 355 ? -12.341 -1.670  -9.653  1.00 90.05 355 A 1 
ATOM 2822 C CA  . ALA A 1 355 ? -11.805 -2.493  -8.568  1.00 89.76 355 A 1 
ATOM 2823 C C   . ALA A 1 355 ? -12.332 -3.939  -8.615  1.00 91.28 355 A 1 
ATOM 2824 O O   . ALA A 1 355 ? -11.568 -4.886  -8.428  1.00 91.62 355 A 1 
ATOM 2825 C CB  . ALA A 1 355 ? -12.142 -1.813  -7.236  1.00 88.89 355 A 1 
ATOM 2826 N N   . ALA A 1 356 ? -13.620 -4.117  -8.931  1.00 92.78 356 A 1 
ATOM 2827 C CA  . ALA A 1 356 ? -14.213 -5.440  -9.112  1.00 93.59 356 A 1 
ATOM 2828 C C   . ALA A 1 356 ? -13.580 -6.200  -10.291 1.00 94.51 356 A 1 
ATOM 2829 O O   . ALA A 1 356 ? -13.294 -7.393  -10.171 1.00 94.54 356 A 1 
ATOM 2830 C CB  . ALA A 1 356 ? -15.727 -5.276  -9.291  1.00 94.20 356 A 1 
ATOM 2831 N N   . PHE A 1 357 ? -13.320 -5.523  -11.412 1.00 92.29 357 A 1 
ATOM 2832 C CA  . PHE A 1 357 ? -12.668 -6.131  -12.572 1.00 92.32 357 A 1 
ATOM 2833 C C   . PHE A 1 357 ? -11.179 -6.392  -12.355 1.00 92.04 357 A 1 
ATOM 2834 O O   . PHE A 1 357 ? -10.704 -7.451  -12.761 1.00 91.74 357 A 1 
ATOM 2835 C CB  . PHE A 1 357 ? -12.917 -5.285  -13.820 1.00 93.42 357 A 1 
ATOM 2836 C CG  . PHE A 1 357 ? -14.357 -5.220  -14.302 1.00 94.03 357 A 1 
ATOM 2837 C CD1 . PHE A 1 357 ? -15.282 -6.245  -14.024 1.00 90.24 357 A 1 
ATOM 2838 C CD2 . PHE A 1 357 ? -14.761 -4.128  -15.097 1.00 89.84 357 A 1 
ATOM 2839 C CE1 . PHE A 1 357 ? -16.596 -6.175  -14.523 1.00 89.93 357 A 1 
ATOM 2840 C CE2 . PHE A 1 357 ? -16.070 -4.062  -15.599 1.00 89.27 357 A 1 
ATOM 2841 C CZ  . PHE A 1 357 ? -16.988 -5.083  -15.312 1.00 93.76 357 A 1 
ATOM 2842 N N   . THR A 1 358 ? -10.464 -5.524  -11.646 1.00 89.13 358 A 1 
ATOM 2843 C CA  . THR A 1 358 ? -9.092  -5.801  -11.197 1.00 87.91 358 A 1 
ATOM 2844 C C   . THR A 1 358 ? -9.052  -7.076  -10.359 1.00 88.20 358 A 1 
ATOM 2845 O O   . THR A 1 358 ? -8.283  -7.981  -10.666 1.00 88.39 358 A 1 
ATOM 2846 C CB  . THR A 1 358 ? -8.512  -4.624  -10.400 1.00 87.24 358 A 1 
ATOM 2847 O OG1 . THR A 1 358 ? -8.473  -3.487  -11.213 1.00 82.20 358 A 1 
ATOM 2848 C CG2 . THR A 1 358 ? -7.084  -4.879  -9.917  1.00 80.08 358 A 1 
ATOM 2849 N N   . ALA A 1 359 ? -9.937  -7.210  -9.368  1.00 91.72 359 A 1 
ATOM 2850 C CA  . ALA A 1 359 ? -10.028 -8.421  -8.554  1.00 91.84 359 A 1 
ATOM 2851 C C   . ALA A 1 359 ? -10.357 -9.671  -9.394  1.00 92.64 359 A 1 
ATOM 2852 O O   . ALA A 1 359 ? -9.749  -10.731 -9.211  1.00 92.90 359 A 1 
ATOM 2853 C CB  . ALA A 1 359 ? -11.086 -8.177  -7.475  1.00 92.43 359 A 1 
ATOM 2854 N N   . TYR A 1 360 ? -11.289 -9.551  -10.347 1.00 93.07 360 A 1 
ATOM 2855 C CA  . TYR A 1 360 ? -11.661 -10.642 -11.248 1.00 93.31 360 A 1 
ATOM 2856 C C   . TYR A 1 360 ? -10.479 -11.099 -12.104 1.00 93.04 360 A 1 
ATOM 2857 O O   . TYR A 1 360 ? -10.140 -12.284 -12.086 1.00 92.66 360 A 1 
ATOM 2858 C CB  . TYR A 1 360 ? -12.847 -10.215 -12.117 1.00 94.56 360 A 1 
ATOM 2859 C CG  . TYR A 1 360 ? -13.394 -11.318 -13.003 1.00 94.84 360 A 1 
ATOM 2860 C CD1 . TYR A 1 360 ? -13.314 -11.205 -14.405 1.00 89.55 360 A 1 
ATOM 2861 C CD2 . TYR A 1 360 ? -14.001 -12.446 -12.427 1.00 89.90 360 A 1 
ATOM 2862 C CE1 . TYR A 1 360 ? -13.855 -12.211 -15.225 1.00 90.19 360 A 1 
ATOM 2863 C CE2 . TYR A 1 360 ? -14.538 -13.455 -13.245 1.00 90.03 360 A 1 
ATOM 2864 C CZ  . TYR A 1 360 ? -14.472 -13.337 -14.646 1.00 94.39 360 A 1 
ATOM 2865 O OH  . TYR A 1 360 ? -15.002 -14.306 -15.436 1.00 93.80 360 A 1 
ATOM 2866 N N   . ASN A 1 361 ? -9.804  -10.170 -12.783 1.00 90.85 361 A 1 
ATOM 2867 C CA  . ASN A 1 361 ? -8.637  -10.449 -13.613 1.00 88.61 361 A 1 
ATOM 2868 C C   . ASN A 1 361 ? -7.468  -11.016 -12.793 1.00 87.65 361 A 1 
ATOM 2869 O O   . ASN A 1 361 ? -6.919  -12.051 -13.167 1.00 86.29 361 A 1 
ATOM 2870 C CB  . ASN A 1 361 ? -8.259  -9.166  -14.370 1.00 88.76 361 A 1 
ATOM 2871 C CG  . ASN A 1 361 ? -9.171  -8.877  -15.552 1.00 88.02 361 A 1 
ATOM 2872 O OD1 . ASN A 1 361 ? -9.887  -9.734  -16.054 1.00 83.30 361 A 1 
ATOM 2873 N ND2 . ASN A 1 361 ? -9.137  -7.672  -16.073 1.00 81.59 361 A 1 
ATOM 2874 N N   . SER A 1 362 ? -7.175  -10.455 -11.621 1.00 88.45 362 A 1 
ATOM 2875 C CA  . SER A 1 362 ? -6.144  -10.976 -10.709 1.00 87.71 362 A 1 
ATOM 2876 C C   . SER A 1 362 ? -6.431  -12.405 -10.240 1.00 88.26 362 A 1 
ATOM 2877 O O   . SER A 1 362 ? -5.507  -13.178 -9.994  1.00 87.01 362 A 1 
ATOM 2878 C CB  . SER A 1 362 ? -6.003  -10.070 -9.484  1.00 87.36 362 A 1 
ATOM 2879 O OG  . SER A 1 362 ? -5.585  -8.779  -9.868  1.00 81.76 362 A 1 
ATOM 2880 N N   . SER A 1 363 ? -7.710  -12.812 -10.175 1.00 89.63 363 A 1 
ATOM 2881 C CA  . SER A 1 363 ? -8.072  -14.194 -9.830  1.00 90.34 363 A 1 
ATOM 2882 C C   . SER A 1 363 ? -7.690  -15.232 -10.895 1.00 90.20 363 A 1 
ATOM 2883 O O   . SER A 1 363 ? -7.717  -16.432 -10.611 1.00 89.36 363 A 1 
ATOM 2884 C CB  . SER A 1 363 ? -9.565  -14.294 -9.492  1.00 92.26 363 A 1 
ATOM 2885 O OG  . SER A 1 363 ? -10.382 -14.436 -10.641 1.00 90.24 363 A 1 
ATOM 2886 N N   . PHE A 1 364 ? -7.374  -14.788 -12.119 1.00 90.53 364 A 1 
ATOM 2887 C CA  . PHE A 1 364 ? -6.861  -15.616 -13.212 1.00 89.64 364 A 1 
ATOM 2888 C C   . PHE A 1 364 ? -5.367  -15.398 -13.438 1.00 88.12 364 A 1 
ATOM 2889 O O   . PHE A 1 364 ? -4.643  -16.377 -13.600 1.00 84.41 364 A 1 
ATOM 2890 C CB  . PHE A 1 364 ? -7.643  -15.331 -14.497 1.00 91.26 364 A 1 
ATOM 2891 C CG  . PHE A 1 364 ? -9.101  -15.735 -14.454 1.00 92.36 364 A 1 
ATOM 2892 C CD1 . PHE A 1 364 ? -9.474  -17.054 -14.769 1.00 88.43 364 A 1 
ATOM 2893 C CD2 . PHE A 1 364 ? -10.088 -14.788 -14.136 1.00 88.36 364 A 1 
ATOM 2894 C CE1 . PHE A 1 364 ? -10.832 -17.417 -14.789 1.00 88.24 364 A 1 
ATOM 2895 C CE2 . PHE A 1 364 ? -11.445 -15.152 -14.151 1.00 88.98 364 A 1 
ATOM 2896 C CZ  . PHE A 1 364 ? -11.820 -16.464 -14.489 1.00 92.20 364 A 1 
ATOM 2897 N N   . ALA A 1 365 ? -4.921  -14.136 -13.420 1.00 85.54 365 A 1 
ATOM 2898 C CA  . ALA A 1 365 ? -3.547  -13.767 -13.739 1.00 82.86 365 A 1 
ATOM 2899 C C   . ALA A 1 365 ? -2.547  -14.092 -12.617 1.00 83.30 365 A 1 
ATOM 2900 O O   . ALA A 1 365 ? -1.410  -14.454 -12.898 1.00 80.92 365 A 1 
ATOM 2901 C CB  . ALA A 1 365 ? -3.536  -12.274 -14.069 1.00 81.46 365 A 1 
ATOM 2902 N N   . ILE A 1 366 ? -2.967  -13.988 -11.359 1.00 82.08 366 A 1 
ATOM 2903 C CA  . ILE A 1 366 ? -2.104  -14.175 -10.184 1.00 81.20 366 A 1 
ATOM 2904 C C   . ILE A 1 366 ? -2.560  -15.408 -9.404  1.00 81.52 366 A 1 
ATOM 2905 O O   . ILE A 1 366 ? -1.904  -16.443 -9.408  1.00 78.27 366 A 1 
ATOM 2906 C CB  . ILE A 1 366 ? -2.057  -12.897 -9.312  1.00 80.30 366 A 1 
ATOM 2907 C CG1 . ILE A 1 366 ? -1.604  -11.662 -10.121 1.00 77.07 366 A 1 
ATOM 2908 C CG2 . ILE A 1 366 ? -1.130  -13.130 -8.101  1.00 74.50 366 A 1 
ATOM 2909 C CD1 . ILE A 1 366 ? -1.696  -10.339 -9.349  1.00 70.74 366 A 1 
ATOM 2910 N N   . SER A 1 367 ? -3.697  -15.318 -8.717  1.00 86.65 367 A 1 
ATOM 2911 C CA  . SER A 1 367 ? -4.309  -16.471 -8.052  1.00 88.00 367 A 1 
ATOM 2912 C C   . SER A 1 367 ? -5.753  -16.187 -7.650  1.00 90.34 367 A 1 
ATOM 2913 O O   . SER A 1 367 ? -6.140  -15.045 -7.398  1.00 90.37 367 A 1 
ATOM 2914 C CB  . SER A 1 367 ? -3.505  -16.893 -6.808  1.00 85.00 367 A 1 
ATOM 2915 O OG  . SER A 1 367 ? -3.688  -15.996 -5.726  1.00 80.67 367 A 1 
ATOM 2916 N N   . LYS A 1 368 ? -6.553  -17.254 -7.497  1.00 90.69 368 A 1 
ATOM 2917 C CA  . LYS A 1 368 ? -7.932  -17.122 -6.993  1.00 91.99 368 A 1 
ATOM 2918 C C   . LYS A 1 368 ? -7.980  -16.468 -5.605  1.00 93.01 368 A 1 
ATOM 2919 O O   . LYS A 1 368 ? -8.918  -15.730 -5.327  1.00 92.58 368 A 1 
ATOM 2920 C CB  . LYS A 1 368 ? -8.618  -18.498 -6.996  1.00 91.92 368 A 1 
ATOM 2921 C CG  . LYS A 1 368 ? -10.130 -18.396 -6.718  1.00 87.44 368 A 1 
ATOM 2922 C CD  . LYS A 1 368 ? -10.803 -19.768 -6.795  1.00 83.52 368 A 1 
ATOM 2923 C CE  . LYS A 1 368 ? -12.304 -19.634 -6.502  1.00 78.39 368 A 1 
ATOM 2924 N NZ  . LYS A 1 368 ? -12.993 -20.957 -6.480  1.00 70.08 368 A 1 
ATOM 2925 N N   . PHE A 1 369 ? -6.976  -16.721 -4.768  1.00 90.44 369 A 1 
ATOM 2926 C CA  . PHE A 1 369 ? -6.867  -16.129 -3.439  1.00 90.36 369 A 1 
ATOM 2927 C C   . PHE A 1 369 ? -6.614  -14.617 -3.511  1.00 91.64 369 A 1 
ATOM 2928 O O   . PHE A 1 369 ? -7.349  -13.862 -2.892  1.00 91.01 369 A 1 
ATOM 2929 C CB  . PHE A 1 369 ? -5.768  -16.846 -2.645  1.00 88.62 369 A 1 
ATOM 2930 C CG  . PHE A 1 369 ? -5.584  -16.284 -1.250  1.00 85.41 369 A 1 
ATOM 2931 C CD1 . PHE A 1 369 ? -4.611  -15.296 -1.006  1.00 79.50 369 A 1 
ATOM 2932 C CD2 . PHE A 1 369 ? -6.412  -16.722 -0.199  1.00 78.84 369 A 1 
ATOM 2933 C CE1 . PHE A 1 369 ? -4.468  -14.750 0.280   1.00 75.03 369 A 1 
ATOM 2934 C CE2 . PHE A 1 369 ? -6.268  -16.176 1.087   1.00 74.40 369 A 1 
ATOM 2935 C CZ  . PHE A 1 369 ? -5.294  -15.189 1.327   1.00 76.29 369 A 1 
ATOM 2936 N N   . THR A 1 370 ? -5.655  -14.170 -4.330  1.00 88.39 370 A 1 
ATOM 2937 C CA  . THR A 1 370 ? -5.377  -12.740 -4.546  1.00 88.19 370 A 1 
ATOM 2938 C C   . THR A 1 370 ? -6.606  -12.012 -5.081  1.00 90.11 370 A 1 
ATOM 2939 O O   . THR A 1 370 ? -6.990  -10.975 -4.553  1.00 90.24 370 A 1 
ATOM 2940 C CB  . THR A 1 370 ? -4.212  -12.559 -5.533  1.00 86.23 370 A 1 
ATOM 2941 O OG1 . THR A 1 370 ? -3.098  -13.289 -5.079  1.00 81.21 370 A 1 
ATOM 2942 C CG2 . THR A 1 370 ? -3.786  -11.101 -5.687  1.00 79.06 370 A 1 
ATOM 2943 N N   . GLY A 1 371 ? -7.286  -12.594 -6.082  1.00 90.62 371 A 1 
ATOM 2944 C CA  . GLY A 1 371 ? -8.531  -12.023 -6.594  1.00 90.97 371 A 1 
ATOM 2945 C C   . GLY A 1 371 ? -9.615  -11.906 -5.519  1.00 92.39 371 A 1 
ATOM 2946 O O   . GLY A 1 371 ? -10.280 -10.879 -5.426  1.00 92.42 371 A 1 
ATOM 2947 N N   . LEU A 1 372 ? -9.774  -12.926 -4.673  1.00 93.43 372 A 1 
ATOM 2948 C CA  . LEU A 1 372 ? -10.730 -12.889 -3.562  1.00 93.76 372 A 1 
ATOM 2949 C C   . LEU A 1 372 ? -10.361 -11.827 -2.519  1.00 94.00 372 A 1 
ATOM 2950 O O   . LEU A 1 372 ? -11.243 -11.109 -2.059  1.00 93.59 372 A 1 
ATOM 2951 C CB  . LEU A 1 372 ? -10.836 -14.294 -2.938  1.00 94.15 372 A 1 
ATOM 2952 C CG  . LEU A 1 372 ? -11.834 -14.387 -1.765  1.00 88.89 372 A 1 
ATOM 2953 C CD1 . LEU A 1 372 ? -13.262 -14.046 -2.190  1.00 81.75 372 A 1 
ATOM 2954 C CD2 . LEU A 1 372 ? -11.834 -15.811 -1.209  1.00 84.15 372 A 1 
ATOM 2955 N N   . GLN A 1 373 ? -9.083  -11.693 -2.171  1.00 92.56 373 A 1 
ATOM 2956 C CA  . GLN A 1 373 ? -8.600  -10.671 -1.237  1.00 90.88 373 A 1 
ATOM 2957 C C   . GLN A 1 373 ? -8.909  -9.262  -1.761  1.00 90.88 373 A 1 
ATOM 2958 O O   . GLN A 1 373 ? -9.575  -8.495  -1.068  1.00 90.42 373 A 1 
ATOM 2959 C CB  . GLN A 1 373 ? -7.100  -10.880 -0.995  1.00 89.56 373 A 1 
ATOM 2960 C CG  . GLN A 1 373 ? -6.507  -9.876  0.019   1.00 79.56 373 A 1 
ATOM 2961 C CD  . GLN A 1 373 ? -5.010  -10.078 0.231   1.00 76.37 373 A 1 
ATOM 2962 O OE1 . GLN A 1 373 ? -4.435  -11.093 -0.141  1.00 68.85 373 A 1 
ATOM 2963 N NE2 . GLN A 1 373 ? -4.323  -9.136  0.834   1.00 65.10 373 A 1 
ATOM 2964 N N   . LEU A 1 374 ? -8.521  -8.959  -3.007  1.00 90.13 374 A 1 
ATOM 2965 C CA  . LEU A 1 374 ? -8.810  -7.669  -3.650  1.00 88.70 374 A 1 
ATOM 2966 C C   . LEU A 1 374 ? -10.319 -7.406  -3.744  1.00 89.07 374 A 1 
ATOM 2967 O O   . LEU A 1 374 ? -10.781 -6.292  -3.498  1.00 88.63 374 A 1 
ATOM 2968 C CB  . LEU A 1 374 ? -8.184  -7.645  -5.057  1.00 88.70 374 A 1 
ATOM 2969 C CG  . LEU A 1 374 ? -6.646  -7.622  -5.100  1.00 86.74 374 A 1 
ATOM 2970 C CD1 . LEU A 1 374 ? -6.186  -7.749  -6.552  1.00 80.72 374 A 1 
ATOM 2971 C CD2 . LEU A 1 374 ? -6.067  -6.330  -4.526  1.00 81.05 374 A 1 
ATOM 2972 N N   . TYR A 1 375 ? -11.106 -8.444  -4.047  1.00 93.92 375 A 1 
ATOM 2973 C CA  . TYR A 1 375 ? -12.563 -8.353  -4.085  1.00 93.72 375 A 1 
ATOM 2974 C C   . TYR A 1 375 ? -13.145 -7.998  -2.718  1.00 93.38 375 A 1 
ATOM 2975 O O   . TYR A 1 375 ? -13.909 -7.044  -2.612  1.00 92.47 375 A 1 
ATOM 2976 C CB  . TYR A 1 375 ? -13.152 -9.668  -4.597  1.00 94.24 375 A 1 
ATOM 2977 C CG  . TYR A 1 375 ? -14.651 -9.611  -4.783  1.00 94.43 375 A 1 
ATOM 2978 C CD1 . TYR A 1 375 ? -15.523 -10.075 -3.775  1.00 89.50 375 A 1 
ATOM 2979 C CD2 . TYR A 1 375 ? -15.174 -9.079  -5.973  1.00 90.09 375 A 1 
ATOM 2980 C CE1 . TYR A 1 375 ? -16.915 -10.012 -3.967  1.00 89.78 375 A 1 
ATOM 2981 C CE2 . TYR A 1 375 ? -16.564 -9.018  -6.167  1.00 89.48 375 A 1 
ATOM 2982 C CZ  . TYR A 1 375 ? -17.437 -9.485  -5.167  1.00 93.31 375 A 1 
ATOM 2983 O OH  . TYR A 1 375 ? -18.775 -9.427  -5.373  1.00 92.26 375 A 1 
ATOM 2984 N N   . LEU A 1 376 ? -12.768 -8.723  -1.664  1.00 91.69 376 A 1 
ATOM 2985 C CA  . LEU A 1 376 ? -13.247 -8.473  -0.302  1.00 90.78 376 A 1 
ATOM 2986 C C   . LEU A 1 376 ? -12.870 -7.070  0.180   1.00 89.79 376 A 1 
ATOM 2987 O O   . LEU A 1 376 ? -13.722 -6.388  0.745   1.00 88.16 376 A 1 
ATOM 2988 C CB  . LEU A 1 376 ? -12.702 -9.549  0.652   1.00 91.51 376 A 1 
ATOM 2989 C CG  . LEU A 1 376 ? -13.321 -10.945 0.458   1.00 90.05 376 A 1 
ATOM 2990 C CD1 . LEU A 1 376 ? -12.593 -11.948 1.353   1.00 85.91 376 A 1 
ATOM 2991 C CD2 . LEU A 1 376 ? -14.809 -10.987 0.808   1.00 85.53 376 A 1 
ATOM 2992 N N   . THR A 1 377 ? -11.654 -6.605  -0.112  1.00 88.79 377 A 1 
ATOM 2993 C CA  . THR A 1 377 ? -11.221 -5.229  0.175   1.00 86.05 377 A 1 
ATOM 2994 C C   . THR A 1 377 ? -12.094 -4.218  -0.566  1.00 84.63 377 A 1 
ATOM 2995 O O   . THR A 1 377 ? -12.666 -3.326  0.057   1.00 81.90 377 A 1 
ATOM 2996 C CB  . THR A 1 377 ? -9.739  -5.036  -0.181  1.00 85.38 377 A 1 
ATOM 2997 O OG1 . THR A 1 377 ? -8.968  -5.953  0.553   1.00 80.72 377 A 1 
ATOM 2998 C CG2 . THR A 1 377 ? -9.225  -3.644  0.182   1.00 79.12 377 A 1 
ATOM 2999 N N   . SER A 1 378 ? -12.319 -4.403  -1.872  1.00 86.03 378 A 1 
ATOM 3000 C CA  . SER A 1 378 ? -13.157 -3.492  -2.668  1.00 82.78 378 A 1 
ATOM 3001 C C   . SER A 1 378 ? -14.619 -3.440  -2.206  1.00 81.89 378 A 1 
ATOM 3002 O O   . SER A 1 378 ? -15.254 -2.389  -2.264  1.00 80.48 378 A 1 
ATOM 3003 C CB  . SER A 1 378 ? -13.086 -3.866  -4.155  1.00 82.86 378 A 1 
ATOM 3004 O OG  . SER A 1 378 ? -13.846 -5.018  -4.473  1.00 72.67 378 A 1 
ATOM 3005 N N   . VAL A 1 379 ? -15.170 -4.556  -1.730  1.00 84.43 379 A 1 
ATOM 3006 C CA  . VAL A 1 379 ? -16.563 -4.634  -1.257  1.00 82.52 379 A 1 
ATOM 3007 C C   . VAL A 1 379 ? -16.695 -4.202  0.205   1.00 80.81 379 A 1 
ATOM 3008 O O   . VAL A 1 379 ? -17.772 -3.771  0.623   1.00 79.06 379 A 1 
ATOM 3009 C CB  . VAL A 1 379 ? -17.135 -6.042  -1.479  1.00 82.78 379 A 1 
ATOM 3010 C CG1 . VAL A 1 379 ? -18.595 -6.123  -1.022  1.00 74.81 379 A 1 
ATOM 3011 C CG2 . VAL A 1 379 ? -17.135 -6.438  -2.957  1.00 75.76 379 A 1 
ATOM 3012 N N   . SER A 1 380 ? -15.631 -4.298  1.004   1.00 78.89 380 A 1 
ATOM 3013 C CA  . SER A 1 380 ? -15.626 -3.753  2.368   1.00 74.86 380 A 1 
ATOM 3014 C C   . SER A 1 380 ? -15.634 -2.224  2.385   1.00 74.14 380 A 1 
ATOM 3015 O O   . SER A 1 380 ? -16.263 -1.639  3.267   1.00 71.43 380 A 1 
ATOM 3016 C CB  . SER A 1 380 ? -14.451 -4.299  3.180   1.00 73.28 380 A 1 
ATOM 3017 O OG  . SER A 1 380 ? -13.205 -3.791  2.753   1.00 64.24 380 A 1 
ATOM 3018 N N   . SER A 1 381 ? -15.011 -1.609  1.375   1.00 76.58 381 A 1 
ATOM 3019 C CA  . SER A 1 381 ? -14.974 -0.160  1.155   1.00 74.52 381 A 1 
ATOM 3020 C C   . SER A 1 381 ? -16.099 0.373   0.252   1.00 74.22 381 A 1 
ATOM 3021 O O   . SER A 1 381 ? -16.203 1.579   0.046   1.00 68.94 381 A 1 
ATOM 3022 C CB  . SER A 1 381 ? -13.603 0.217   0.587   1.00 72.32 381 A 1 
ATOM 3023 O OG  . SER A 1 381 ? -13.350 -0.456  -0.633  1.00 65.29 381 A 1 
ATOM 3024 N N   . GLY A 1 382 ? -16.943 -0.501  -0.301  1.00 74.80 382 A 1 
ATOM 3025 C CA  . GLY A 1 382 ? -17.988 -0.123  -1.244  1.00 76.33 382 A 1 
ATOM 3026 C C   . GLY A 1 382 ? -19.182 -1.078  -1.248  1.00 80.89 382 A 1 
ATOM 3027 O O   . GLY A 1 382 ? -19.578 -1.640  -0.227  1.00 77.58 382 A 1 
ATOM 3028 N N   . VAL A 1 383 ? -19.778 -1.261  -2.426  1.00 84.55 383 A 1 
ATOM 3029 C CA  . VAL A 1 383 ? -20.975 -2.087  -2.617  1.00 87.96 383 A 1 
ATOM 3030 C C   . VAL A 1 383 ? -20.642 -3.309  -3.467  1.00 90.55 383 A 1 
ATOM 3031 O O   . VAL A 1 383 ? -19.926 -3.222  -4.461  1.00 89.76 383 A 1 
ATOM 3032 C CB  . VAL A 1 383 ? -22.127 -1.248  -3.204  1.00 86.14 383 A 1 
ATOM 3033 C CG1 . VAL A 1 383 ? -23.401 -2.078  -3.402  1.00 81.54 383 A 1 
ATOM 3034 C CG2 . VAL A 1 383 ? -22.486 -0.083  -2.272  1.00 81.28 383 A 1 
ATOM 3035 N N   . SER A 1 384 ? -21.190 -4.472  -3.087  1.00 92.12 384 A 1 
ATOM 3036 C CA  . SER A 1 384 ? -21.020 -5.716  -3.843  1.00 93.39 384 A 1 
ATOM 3037 C C   . SER A 1 384 ? -21.534 -5.571  -5.282  1.00 94.42 384 A 1 
ATOM 3038 O O   . SER A 1 384 ? -22.662 -5.094  -5.470  1.00 94.38 384 A 1 
ATOM 3039 C CB  . SER A 1 384 ? -21.755 -6.866  -3.149  1.00 93.01 384 A 1 
ATOM 3040 O OG  . SER A 1 384 ? -21.806 -8.019  -3.965  1.00 91.12 384 A 1 
ATOM 3041 N N   . PRO A 1 385 ? -20.801 -6.069  -6.291  1.00 95.15 385 A 1 
ATOM 3042 C CA  . PRO A 1 385 ? -21.272 -6.185  -7.670  1.00 95.66 385 A 1 
ATOM 3043 C C   . PRO A 1 385 ? -22.623 -6.898  -7.832  1.00 96.39 385 A 1 
ATOM 3044 O O   . PRO A 1 385 ? -23.358 -6.586  -8.766  1.00 96.03 385 A 1 
ATOM 3045 C CB  . PRO A 1 385 ? -20.158 -6.933  -8.401  1.00 94.77 385 A 1 
ATOM 3046 C CG  . PRO A 1 385 ? -18.904 -6.481  -7.665  1.00 92.75 385 A 1 
ATOM 3047 C CD  . PRO A 1 385 ? -19.386 -6.407  -6.219  1.00 94.00 385 A 1 
ATOM 3048 N N   . LYS A 1 386 ? -23.021 -7.776  -6.896  1.00 95.09 386 A 1 
ATOM 3049 C CA  . LYS A 1 386 ? -24.363 -8.399  -6.861  1.00 94.99 386 A 1 
ATOM 3050 C C   . LYS A 1 386 ? -25.514 -7.400  -6.726  1.00 95.54 386 A 1 
ATOM 3051 O O   . LYS A 1 386 ? -26.660 -7.754  -6.990  1.00 94.42 386 A 1 
ATOM 3052 C CB  . LYS A 1 386 ? -24.460 -9.402  -5.700  1.00 94.20 386 A 1 
ATOM 3053 C CG  . LYS A 1 386 ? -23.662 -10.671 -5.987  1.00 91.44 386 A 1 
ATOM 3054 C CD  . LYS A 1 386 ? -23.882 -11.714 -4.884  1.00 89.04 386 A 1 
ATOM 3055 C CE  . LYS A 1 386 ? -23.225 -13.013 -5.343  1.00 84.17 386 A 1 
ATOM 3056 N NZ  . LYS A 1 386 ? -23.293 -14.065 -4.315  1.00 76.92 386 A 1 
ATOM 3057 N N   . LYS A 1 387 ? -25.232 -6.178  -6.291  1.00 95.28 387 A 1 
ATOM 3058 C CA  . LYS A 1 387 ? -26.223 -5.104  -6.176  1.00 95.16 387 A 1 
ATOM 3059 C C   . LYS A 1 387 ? -26.426 -4.330  -7.477  1.00 96.40 387 A 1 
ATOM 3060 O O   . LYS A 1 387 ? -27.198 -3.379  -7.484  1.00 95.78 387 A 1 
ATOM 3061 C CB  . LYS A 1 387 ? -25.863 -4.178  -4.997  1.00 94.02 387 A 1 
ATOM 3062 C CG  . LYS A 1 387 ? -25.901 -4.874  -3.621  1.00 90.05 387 A 1 
ATOM 3063 C CD  . LYS A 1 387 ? -27.317 -5.341  -3.260  1.00 82.87 387 A 1 
ATOM 3064 C CE  . LYS A 1 387 ? -27.375 -5.870  -1.825  1.00 77.54 387 A 1 
ATOM 3065 N NZ  . LYS A 1 387 ? -28.766 -6.241  -1.453  1.00 68.15 387 A 1 
ATOM 3066 N N   . CYS A 1 388 ? -25.763 -4.718  -8.566  1.00 94.84 388 A 1 
ATOM 3067 C CA  . CYS A 1 388 ? -25.976 -4.115  -9.875  1.00 96.15 388 A 1 
ATOM 3068 C C   . CYS A 1 388 ? -27.438 -4.295  -10.310 1.00 96.40 388 A 1 
ATOM 3069 O O   . CYS A 1 388 ? -27.922 -5.416  -10.415 1.00 95.98 388 A 1 
ATOM 3070 C CB  . CYS A 1 388 ? -25.004 -4.736  -10.885 1.00 96.54 388 A 1 
ATOM 3071 S SG  . CYS A 1 388 ? -25.140 -3.840  -12.464 1.00 96.49 388 A 1 
ATOM 3072 N N   . ILE A 1 389 ? -28.113 -3.182  -10.602 1.00 96.60 389 A 1 
ATOM 3073 C CA  . ILE A 1 389 ? -29.507 -3.144  -11.072 1.00 96.61 389 A 1 
ATOM 3074 C C   . ILE A 1 389 ? -29.614 -3.105  -12.601 1.00 96.93 389 A 1 
ATOM 3075 O O   . ILE A 1 389 ? -30.667 -2.784  -13.139 1.00 95.55 389 A 1 
ATOM 3076 C CB  . ILE A 1 389 ? -30.285 -1.985  -10.409 1.00 96.56 389 A 1 
ATOM 3077 C CG1 . ILE A 1 389 ? -29.662 -0.617  -10.765 1.00 94.75 389 A 1 
ATOM 3078 C CG2 . ILE A 1 389 ? -30.365 -2.206  -8.886  1.00 93.19 389 A 1 
ATOM 3079 C CD1 . ILE A 1 389 ? -30.528 0.585   -10.363 1.00 91.22 389 A 1 
ATOM 3080 N N   . ASN A 1 390 ? -28.515 -3.360  -13.309 1.00 96.07 390 A 1 
ATOM 3081 C CA  . ASN A 1 390 ? -28.439 -3.339  -14.771 1.00 95.84 390 A 1 
ATOM 3082 C C   . ASN A 1 390 ? -28.952 -2.028  -15.419 1.00 96.19 390 A 1 
ATOM 3083 O O   . ASN A 1 390 ? -29.519 -2.041  -16.505 1.00 93.76 390 A 1 
ATOM 3084 C CB  . ASN A 1 390 ? -29.084 -4.627  -15.325 1.00 94.83 390 A 1 
ATOM 3085 C CG  . ASN A 1 390 ? -28.715 -4.901  -16.767 1.00 89.62 390 A 1 
ATOM 3086 O OD1 . ASN A 1 390 ? -27.717 -4.422  -17.283 1.00 81.62 390 A 1 
ATOM 3087 N ND2 . ASN A 1 390 ? -29.480 -5.705  -17.463 1.00 79.36 390 A 1 
ATOM 3088 N N   . CYS A 1 391 ? -28.745 -0.869  -14.775 1.00 94.08 391 A 1 
ATOM 3089 C CA  . CYS A 1 391 ? -29.212 0.431   -15.291 1.00 93.73 391 A 1 
ATOM 3090 C C   . CYS A 1 391 ? -28.473 0.915   -16.553 1.00 93.28 391 A 1 
ATOM 3091 O O   . CYS A 1 391 ? -28.851 1.931   -17.128 1.00 90.14 391 A 1 
ATOM 3092 C CB  . CYS A 1 391 ? -29.122 1.473   -14.169 1.00 93.64 391 A 1 
ATOM 3093 S SG  . CYS A 1 391 ? -27.387 1.848   -13.752 1.00 94.18 391 A 1 
ATOM 3094 N N   . GLY A 1 392 ? -27.370 0.267   -16.949 1.00 94.74 392 A 1 
ATOM 3095 C CA  . GLY A 1 392 ? -26.636 0.536   -18.186 1.00 93.79 392 A 1 
ATOM 3096 C C   . GLY A 1 392 ? -25.821 1.835   -18.231 1.00 94.66 392 A 1 
ATOM 3097 O O   . GLY A 1 392 ? -24.984 1.956   -19.122 1.00 92.36 392 A 1 
ATOM 3098 N N   . LYS A 1 393 ? -25.963 2.773   -17.279 1.00 94.79 393 A 1 
ATOM 3099 C CA  . LYS A 1 393 ? -25.268 4.084   -17.288 1.00 93.49 393 A 1 
ATOM 3100 C C   . LYS A 1 393 ? -23.753 3.968   -17.508 1.00 93.72 393 A 1 
ATOM 3101 O O   . LYS A 1 393 ? -23.168 4.749   -18.241 1.00 91.13 393 A 1 
ATOM 3102 C CB  . LYS A 1 393 ? -25.535 4.859   -15.984 1.00 93.01 393 A 1 
ATOM 3103 C CG  . LYS A 1 393 ? -26.986 5.342   -15.856 1.00 87.12 393 A 1 
ATOM 3104 C CD  . LYS A 1 393 ? -27.147 6.290   -14.659 1.00 81.47 393 A 1 
ATOM 3105 C CE  . LYS A 1 393 ? -28.579 6.836   -14.588 1.00 74.95 393 A 1 
ATOM 3106 N NZ  . LYS A 1 393 ? -28.728 7.918   -13.582 1.00 66.03 393 A 1 
ATOM 3107 N N   . CYS A 1 394 ? -23.122 2.962   -16.915 1.00 93.57 394 A 1 
ATOM 3108 C CA  . CYS A 1 394 ? -21.685 2.728   -17.036 1.00 93.62 394 A 1 
ATOM 3109 C C   . CYS A 1 394 ? -21.231 2.263   -18.432 1.00 92.57 394 A 1 
ATOM 3110 O O   . CYS A 1 394 ? -20.057 2.426   -18.756 1.00 91.48 394 A 1 
ATOM 3111 C CB  . CYS A 1 394 ? -21.281 1.724   -15.952 1.00 94.72 394 A 1 
ATOM 3112 S SG  . CYS A 1 394 ? -22.276 0.194   -16.048 1.00 95.67 394 A 1 
ATOM 3113 N N   . LYS A 1 395 ? -22.118 1.666   -19.252 1.00 92.56 395 A 1 
ATOM 3114 C CA  . LYS A 1 395 ? -21.768 1.108   -20.571 1.00 90.64 395 A 1 
ATOM 3115 C C   . LYS A 1 395 ? -21.412 2.208   -21.565 1.00 89.19 395 A 1 
ATOM 3116 O O   . LYS A 1 395 ? -20.396 2.093   -22.231 1.00 86.32 395 A 1 
ATOM 3117 C CB  . LYS A 1 395 ? -22.891 0.217   -21.132 1.00 89.99 395 A 1 
ATOM 3118 C CG  . LYS A 1 395 ? -23.191 -1.005  -20.250 1.00 87.96 395 A 1 
ATOM 3119 C CD  . LYS A 1 395 ? -24.304 -1.914  -20.791 1.00 86.53 395 A 1 
ATOM 3120 C CE  . LYS A 1 395 ? -23.895 -2.661  -22.072 1.00 80.84 395 A 1 
ATOM 3121 N NZ  . LYS A 1 395 ? -24.739 -3.858  -22.311 1.00 74.81 395 A 1 
ATOM 3122 N N   . GLY A 1 396 ? -22.211 3.286   -21.617 1.00 87.03 396 A 1 
ATOM 3123 C CA  . GLY A 1 396 ? -21.988 4.412   -22.539 1.00 83.63 396 A 1 
ATOM 3124 C C   . GLY A 1 396 ? -20.695 5.189   -22.272 1.00 84.08 396 A 1 
ATOM 3125 O O   . GLY A 1 396 ? -20.146 5.786   -23.185 1.00 78.67 396 A 1 
ATOM 3126 N N   . HIS A 1 397 ? -20.181 5.135   -21.048 1.00 84.35 397 A 1 
ATOM 3127 C CA  . HIS A 1 397 ? -18.935 5.808   -20.669 1.00 80.42 397 A 1 
ATOM 3128 C C   . HIS A 1 397 ? -17.688 4.915   -20.781 1.00 80.85 397 A 1 
ATOM 3129 O O   . HIS A 1 397 ? -16.586 5.371   -20.497 1.00 74.27 397 A 1 
ATOM 3130 C CB  . HIS A 1 397 ? -19.087 6.358   -19.248 1.00 80.56 397 A 1 
ATOM 3131 C CG  . HIS A 1 397 ? -20.204 7.361   -19.115 1.00 78.67 397 A 1 
ATOM 3132 N ND1 . HIS A 1 397 ? -20.262 8.597   -19.714 1.00 66.94 397 A 1 
ATOM 3133 C CD2 . HIS A 1 397 ? -21.352 7.213   -18.379 1.00 65.30 397 A 1 
ATOM 3134 C CE1 . HIS A 1 397 ? -21.416 9.179   -19.348 1.00 67.54 397 A 1 
ATOM 3135 N NE2 . HIS A 1 397 ? -22.113 8.373   -18.535 1.00 68.59 397 A 1 
ATOM 3136 N N   . CYS A 1 398 ? -17.847 3.628   -21.126 1.00 75.03 398 A 1 
ATOM 3137 C CA  . CYS A 1 398 ? -16.718 2.702   -21.170 1.00 76.57 398 A 1 
ATOM 3138 C C   . CYS A 1 398 ? -16.011 2.771   -22.532 1.00 72.54 398 A 1 
ATOM 3139 O O   . CYS A 1 398 ? -16.571 2.263   -23.506 1.00 69.65 398 A 1 
ATOM 3140 C CB  . CYS A 1 398 ? -17.212 1.287   -20.865 1.00 79.71 398 A 1 
ATOM 3141 S SG  . CYS A 1 398 ? -15.778 0.183   -20.710 1.00 80.14 398 A 1 
ATOM 3142 N N   . PRO A 1 399 ? -14.758 3.281   -22.617 1.00 78.16 399 A 1 
ATOM 3143 C CA  . PRO A 1 399 ? -14.038 3.362   -23.890 1.00 72.47 399 A 1 
ATOM 3144 C C   . PRO A 1 399 ? -13.665 1.983   -24.450 1.00 73.08 399 A 1 
ATOM 3145 O O   . PRO A 1 399 ? -13.396 1.846   -25.635 1.00 72.16 399 A 1 
ATOM 3146 C CB  . PRO A 1 399 ? -12.798 4.214   -23.591 1.00 71.52 399 A 1 
ATOM 3147 C CG  . PRO A 1 399 ? -12.524 3.938   -22.116 1.00 68.17 399 A 1 
ATOM 3148 C CD  . PRO A 1 399 ? -13.932 3.788   -21.532 1.00 68.13 399 A 1 
ATOM 3149 N N   . GLN A 1 400 ? -13.680 0.952   -23.606 1.00 73.57 400 A 1 
ATOM 3150 C CA  . GLN A 1 400 ? -13.438 -0.441  -23.993 1.00 70.74 400 A 1 
ATOM 3151 C C   . GLN A 1 400 ? -14.725 -1.178  -24.408 1.00 72.69 400 A 1 
ATOM 3152 O O   . GLN A 1 400 ? -14.690 -2.389  -24.625 1.00 69.62 400 A 1 
ATOM 3153 C CB  . GLN A 1 400 ? -12.722 -1.182  -22.842 1.00 68.46 400 A 1 
ATOM 3154 C CG  . GLN A 1 400 ? -11.451 -0.487  -22.330 1.00 62.43 400 A 1 
ATOM 3155 C CD  . GLN A 1 400 ? -10.429 -0.227  -23.428 1.00 55.25 400 A 1 
ATOM 3156 O OE1 . GLN A 1 400 ? -10.164 -1.068  -24.265 1.00 55.75 400 A 1 
ATOM 3157 N NE2 . GLN A 1 400 ? -9.820  0.938   -23.475 1.00 51.26 400 A 1 
ATOM 3158 N N   . HIS A 1 401 ? -15.867 -0.483  -24.458 1.00 82.07 401 A 1 
ATOM 3159 C CA  . HIS A 1 401 ? -17.189 -1.029  -24.812 1.00 82.88 401 A 1 
ATOM 3160 C C   . HIS A 1 401 ? -17.582 -2.299  -24.027 1.00 85.75 401 A 1 
ATOM 3161 O O   . HIS A 1 401 ? -18.309 -3.158  -24.517 1.00 82.10 401 A 1 
ATOM 3162 C CB  . HIS A 1 401 ? -17.294 -1.178  -26.338 1.00 79.32 401 A 1 
ATOM 3163 C CG  . HIS A 1 401 ? -17.028 0.122   -27.062 1.00 73.05 401 A 1 
ATOM 3164 N ND1 . HIS A 1 401 ? -17.853 1.221   -27.094 1.00 62.96 401 A 1 
ATOM 3165 C CD2 . HIS A 1 401 ? -15.903 0.437   -27.777 1.00 60.46 401 A 1 
ATOM 3166 C CE1 . HIS A 1 401 ? -17.244 2.177   -27.810 1.00 60.58 401 A 1 
ATOM 3167 N NE2 . HIS A 1 401 ? -16.053 1.747   -28.249 1.00 62.26 401 A 1 
ATOM 3168 N N   . ILE A 1 402 ? -17.121 -2.413  -22.782 1.00 83.05 402 A 1 
ATOM 3169 C CA  . ILE A 1 402 ? -17.388 -3.574  -21.923 1.00 85.20 402 A 1 
ATOM 3170 C C   . ILE A 1 402 ? -18.874 -3.612  -21.561 1.00 87.07 402 A 1 
ATOM 3171 O O   . ILE A 1 402 ? -19.455 -2.622  -21.097 1.00 86.57 402 A 1 
ATOM 3172 C CB  . ILE A 1 402 ? -16.488 -3.546  -20.661 1.00 86.84 402 A 1 
ATOM 3173 C CG1 . ILE A 1 402 ? -14.991 -3.578  -21.051 1.00 86.07 402 A 1 
ATOM 3174 C CG2 . ILE A 1 402 ? -16.811 -4.729  -19.722 1.00 83.16 402 A 1 
ATOM 3175 C CD1 . ILE A 1 402 ? -14.042 -3.260  -19.885 1.00 82.92 402 A 1 
ATOM 3176 N N   . ASP A 1 403 ? -19.492 -4.790  -21.686 1.00 92.50 403 A 1 
ATOM 3177 C CA  . ASP A 1 403 ? -20.818 -5.036  -21.104 1.00 93.11 403 A 1 
ATOM 3178 C C   . ASP A 1 403 ? -20.714 -5.177  -19.576 1.00 94.36 403 A 1 
ATOM 3179 O O   . ASP A 1 403 ? -20.788 -6.269  -19.010 1.00 93.76 403 A 1 
ATOM 3180 C CB  . ASP A 1 403 ? -21.521 -6.231  -21.779 1.00 91.71 403 A 1 
ATOM 3181 C CG  . ASP A 1 403 ? -23.029 -6.232  -21.476 1.00 88.84 403 A 1 
ATOM 3182 O OD1 . ASP A 1 403 ? -23.461 -5.576  -20.500 1.00 82.93 403 A 1 
ATOM 3183 O OD2 . ASP A 1 403 ? -23.797 -6.753  -22.306 1.00 81.24 403 A 1 
ATOM 3184 N N   . ILE A 1 404 ? -20.489 -4.042  -18.919 1.00 94.16 404 A 1 
ATOM 3185 C CA  . ILE A 1 404 ? -20.169 -3.955  -17.491 1.00 95.06 404 A 1 
ATOM 3186 C C   . ILE A 1 404 ? -21.136 -4.760  -16.610 1.00 95.67 404 A 1 
ATOM 3187 O O   . ILE A 1 404 ? -20.643 -5.565  -15.821 1.00 96.23 404 A 1 
ATOM 3188 C CB  . ILE A 1 404 ? -20.034 -2.477  -17.055 1.00 95.49 404 A 1 
ATOM 3189 C CG1 . ILE A 1 404 ? -18.746 -1.873  -17.661 1.00 94.02 404 A 1 
ATOM 3190 C CG2 . ILE A 1 404 ? -20.038 -2.334  -15.524 1.00 93.88 404 A 1 
ATOM 3191 C CD1 . ILE A 1 404 ? -18.670 -0.347  -17.584 1.00 91.38 404 A 1 
ATOM 3192 N N   . PRO A 1 405 ? -22.471 -4.641  -16.723 1.00 96.60 405 A 1 
ATOM 3193 C CA  . PRO A 1 405 ? -23.385 -5.423  -15.886 1.00 96.24 405 A 1 
ATOM 3194 C C   . PRO A 1 405 ? -23.197 -6.941  -16.024 1.00 96.42 405 A 1 
ATOM 3195 O O   . PRO A 1 405 ? -23.163 -7.648  -15.017 1.00 96.29 405 A 1 
ATOM 3196 C CB  . PRO A 1 405 ? -24.788 -4.989  -16.303 1.00 96.13 405 A 1 
ATOM 3197 C CG  . PRO A 1 405 ? -24.580 -3.567  -16.813 1.00 94.92 405 A 1 
ATOM 3198 C CD  . PRO A 1 405 ? -23.227 -3.667  -17.502 1.00 96.35 405 A 1 
ATOM 3199 N N   . LYS A 1 406 ? -23.008 -7.434  -17.254 1.00 94.84 406 A 1 
ATOM 3200 C CA  . LYS A 1 406 ? -22.767 -8.858  -17.537 1.00 93.74 406 A 1 
ATOM 3201 C C   . LYS A 1 406 ? -21.431 -9.331  -16.961 1.00 94.22 406 A 1 
ATOM 3202 O O   . LYS A 1 406 ? -21.356 -10.417 -16.381 1.00 94.04 406 A 1 
ATOM 3203 C CB  . LYS A 1 406 ? -22.837 -9.060  -19.054 1.00 93.56 406 A 1 
ATOM 3204 C CG  . LYS A 1 406 ? -22.693 -10.526 -19.482 1.00 86.22 406 A 1 
ATOM 3205 C CD  . LYS A 1 406 ? -22.803 -10.613 -21.007 1.00 81.06 406 A 1 
ATOM 3206 C CE  . LYS A 1 406 ? -22.712 -12.057 -21.500 1.00 71.89 406 A 1 
ATOM 3207 N NZ  . LYS A 1 406 ? -22.900 -12.114 -22.974 1.00 62.82 406 A 1 
ATOM 3208 N N   . GLU A 1 407 ? -20.379 -8.522  -17.081 1.00 93.75 407 A 1 
ATOM 3209 C CA  . GLU A 1 407 ? -19.069 -8.871  -16.515 1.00 93.05 407 A 1 
ATOM 3210 C C   . GLU A 1 407 ? -19.046 -8.763  -14.977 1.00 94.01 407 A 1 
ATOM 3211 O O   . GLU A 1 407 ? -18.412 -9.587  -14.313 1.00 94.21 407 A 1 
ATOM 3212 C CB  . GLU A 1 407 ? -17.965 -8.033  -17.175 1.00 94.01 407 A 1 
ATOM 3213 C CG  . GLU A 1 407 ? -17.792 -8.280  -18.695 1.00 90.92 407 A 1 
ATOM 3214 C CD  . GLU A 1 407 ? -17.656 -9.766  -19.071 1.00 90.82 407 A 1 
ATOM 3215 O OE1 . GLU A 1 407 ? -18.292 -10.219 -20.050 1.00 79.93 407 A 1 
ATOM 3216 O OE2 . GLU A 1 407 ? -16.995 -10.544 -18.355 1.00 81.81 407 A 1 
ATOM 3217 N N   . LEU A 1 408 ? -19.814 -7.839  -14.381 1.00 96.16 408 A 1 
ATOM 3218 C CA  . LEU A 1 408 ? -20.023 -7.794  -12.924 1.00 95.67 408 A 1 
ATOM 3219 C C   . LEU A 1 408 ? -20.756 -9.039  -12.406 1.00 96.05 408 A 1 
ATOM 3220 O O   . LEU A 1 408 ? -20.433 -9.541  -11.324 1.00 96.43 408 A 1 
ATOM 3221 C CB  . LEU A 1 408 ? -20.810 -6.530  -12.532 1.00 96.05 408 A 1 
ATOM 3222 C CG  . LEU A 1 408 ? -20.040 -5.198  -12.622 1.00 95.05 408 A 1 
ATOM 3223 C CD1 . LEU A 1 408 ? -20.988 -4.064  -12.229 1.00 90.46 408 A 1 
ATOM 3224 C CD2 . LEU A 1 408 ? -18.826 -5.149  -11.693 1.00 91.72 408 A 1 
ATOM 3225 N N   . GLU A 1 409 ? -21.700 -9.582  -13.175 1.00 95.44 409 A 1 
ATOM 3226 C CA  . GLU A 1 409 ? -22.362 -10.843 -12.829 1.00 95.05 409 A 1 
ATOM 3227 C C   . GLU A 1 409 ? -21.361 -12.011 -12.800 1.00 94.95 409 A 1 
ATOM 3228 O O   . GLU A 1 409 ? -21.296 -12.752 -11.810 1.00 94.92 409 A 1 
ATOM 3229 C CB  . GLU A 1 409 ? -23.505 -11.119 -13.821 1.00 95.54 409 A 1 
ATOM 3230 C CG  . GLU A 1 409 ? -24.402 -12.260 -13.326 1.00 89.31 409 A 1 
ATOM 3231 C CD  . GLU A 1 409 ? -25.328 -12.827 -14.407 1.00 86.84 409 A 1 
ATOM 3232 O OE1 . GLU A 1 409 ? -25.828 -13.953 -14.157 1.00 75.79 409 A 1 
ATOM 3233 O OE2 . GLU A 1 409 ? -25.436 -12.238 -15.496 1.00 78.58 409 A 1 
ATOM 3234 N N   . LYS A 1 410 ? -20.510 -12.143 -13.839 1.00 94.35 410 A 1 
ATOM 3235 C CA  . LYS A 1 410 ? -19.440 -13.159 -13.883 1.00 94.19 410 A 1 
ATOM 3236 C C   . LYS A 1 410 ? -18.443 -12.997 -12.734 1.00 95.02 410 A 1 
ATOM 3237 O O   . LYS A 1 410 ? -18.069 -13.987 -12.097 1.00 94.62 410 A 1 
ATOM 3238 C CB  . LYS A 1 410 ? -18.683 -13.072 -15.210 1.00 94.60 410 A 1 
ATOM 3239 C CG  . LYS A 1 410 ? -19.500 -13.469 -16.446 1.00 93.44 410 A 1 
ATOM 3240 C CD  . LYS A 1 410 ? -18.601 -13.228 -17.661 1.00 90.87 410 A 1 
ATOM 3241 C CE  . LYS A 1 410 ? -19.294 -13.433 -18.999 1.00 85.10 410 A 1 
ATOM 3242 N NZ  . LYS A 1 410 ? -18.406 -12.911 -20.070 1.00 77.36 410 A 1 
ATOM 3243 N N   . THR A 1 411 ? -18.061 -11.752 -12.447 1.00 96.42 411 A 1 
ATOM 3244 C CA  . THR A 1 411 ? -17.176 -11.405 -11.325 1.00 96.24 411 A 1 
ATOM 3245 C C   . THR A 1 411 ? -17.766 -11.890 -10.004 1.00 96.41 411 A 1 
ATOM 3246 O O   . THR A 1 411 ? -17.102 -12.598 -9.243  1.00 96.26 411 A 1 
ATOM 3247 C CB  . THR A 1 411 ? -16.943 -9.885  -11.276 1.00 96.19 411 A 1 
ATOM 3248 O OG1 . THR A 1 411 ? -16.335 -9.462  -12.469 1.00 93.38 411 A 1 
ATOM 3249 C CG2 . THR A 1 411 ? -16.032 -9.469  -10.128 1.00 93.56 411 A 1 
ATOM 3250 N N   . SER A 1 412 ? -19.039 -11.592 -9.769  1.00 96.56 412 A 1 
ATOM 3251 C CA  . SER A 1 412 ? -19.749 -12.011 -8.556  1.00 95.88 412 A 1 
ATOM 3252 C C   . SER A 1 412 ? -19.872 -13.532 -8.452  1.00 96.04 412 A 1 
ATOM 3253 O O   . SER A 1 412 ? -19.625 -14.093 -7.390  1.00 95.43 412 A 1 
ATOM 3254 C CB  . SER A 1 412 ? -21.149 -11.403 -8.520  1.00 94.78 412 A 1 
ATOM 3255 O OG  . SER A 1 412 ? -21.086 -10.002 -8.601  1.00 82.58 412 A 1 
ATOM 3256 N N   . LYS A 1 413 ? -20.195 -14.229 -9.554  1.00 95.77 413 A 1 
ATOM 3257 C CA  . LYS A 1 413 ? -20.268 -15.702 -9.577  1.00 95.77 413 A 1 
ATOM 3258 C C   . LYS A 1 413 ? -18.938 -16.349 -9.184  1.00 96.17 413 A 1 
ATOM 3259 O O   . LYS A 1 413 ? -18.935 -17.361 -8.487  1.00 95.12 413 A 1 
ATOM 3260 C CB  . LYS A 1 413 ? -20.711 -16.187 -10.968 1.00 95.86 413 A 1 
ATOM 3261 C CG  . LYS A 1 413 ? -22.220 -15.999 -11.195 1.00 88.26 413 A 1 
ATOM 3262 C CD  . LYS A 1 413 ? -22.636 -16.386 -12.624 1.00 84.31 413 A 1 
ATOM 3263 C CE  . LYS A 1 413 ? -24.148 -16.171 -12.780 1.00 77.50 413 A 1 
ATOM 3264 N NZ  . LYS A 1 413 ? -24.620 -16.282 -14.181 1.00 67.67 413 A 1 
ATOM 3265 N N   . ARG A 1 414 ? -17.812 -15.768 -9.608  1.00 96.20 414 A 1 
ATOM 3266 C CA  . ARG A 1 414 ? -16.477 -16.307 -9.317  1.00 96.41 414 A 1 
ATOM 3267 C C   . ARG A 1 414 ? -15.976 -15.971 -7.913  1.00 96.76 414 A 1 
ATOM 3268 O O   . ARG A 1 414 ? -15.414 -16.852 -7.251  1.00 95.51 414 A 1 
ATOM 3269 C CB  . ARG A 1 414 ? -15.497 -15.814 -10.393 1.00 96.07 414 A 1 
ATOM 3270 C CG  . ARG A 1 414 ? -14.086 -16.375 -10.157 1.00 95.71 414 A 1 
ATOM 3271 C CD  . ARG A 1 414 ? -13.158 -15.993 -11.305 1.00 94.82 414 A 1 
ATOM 3272 N NE  . ARG A 1 414 ? -11.789 -16.461 -11.076 1.00 93.98 414 A 1 
ATOM 3273 C CZ  . ARG A 1 414 ? -11.286 -17.662 -11.297 1.00 94.46 414 A 1 
ATOM 3274 N NH1 . ARG A 1 414 ? -12.017 -18.659 -11.724 1.00 88.76 414 A 1 
ATOM 3275 N NH2 . ARG A 1 414 ? -10.019 -17.869 -11.088 1.00 90.50 414 A 1 
ATOM 3276 N N   . LEU A 1 415 ? -16.108 -14.715 -7.492  1.00 96.17 415 A 1 
ATOM 3277 C CA  . LEU A 1 415 ? -15.461 -14.180 -6.285  1.00 95.98 415 A 1 
ATOM 3278 C C   . LEU A 1 415 ? -16.404 -14.075 -5.084  1.00 95.66 415 A 1 
ATOM 3279 O O   . LEU A 1 415 ? -15.944 -14.012 -3.949  1.00 94.65 415 A 1 
ATOM 3280 C CB  . LEU A 1 415 ? -14.812 -12.824 -6.617  1.00 96.14 415 A 1 
ATOM 3281 C CG  . LEU A 1 415 ? -13.688 -12.893 -7.671  1.00 95.77 415 A 1 
ATOM 3282 C CD1 . LEU A 1 415 ? -13.135 -11.498 -7.926  1.00 92.78 415 A 1 
ATOM 3283 C CD2 . LEU A 1 415 ? -12.529 -13.793 -7.230  1.00 93.04 415 A 1 
ATOM 3284 N N   . GLU A 1 416 ? -17.709 -14.123 -5.313  1.00 95.95 416 A 1 
ATOM 3285 C CA  . GLU A 1 416 ? -18.720 -14.075 -4.258  1.00 95.41 416 A 1 
ATOM 3286 C C   . GLU A 1 416 ? -19.721 -15.244 -4.372  1.00 95.08 416 A 1 
ATOM 3287 O O   . GLU A 1 416 ? -20.934 -15.025 -4.478  1.00 93.67 416 A 1 
ATOM 3288 C CB  . GLU A 1 416 ? -19.376 -12.681 -4.250  1.00 94.35 416 A 1 
ATOM 3289 C CG  . GLU A 1 416 ? -20.022 -12.375 -2.894  1.00 91.50 416 A 1 
ATOM 3290 C CD  . GLU A 1 416 ? -20.877 -11.105 -2.908  1.00 92.70 416 A 1 
ATOM 3291 O OE1 . GLU A 1 416 ? -21.877 -11.083 -2.145  1.00 84.73 416 A 1 
ATOM 3292 O OE2 . GLU A 1 416 ? -20.604 -10.173 -3.688  1.00 87.34 416 A 1 
ATOM 3293 N N   . PRO A 1 417 ? -19.271 -16.520 -4.376  1.00 94.52 417 A 1 
ATOM 3294 C CA  . PRO A 1 417 ? -20.172 -17.666 -4.273  1.00 93.21 417 A 1 
ATOM 3295 C C   . PRO A 1 417 ? -20.979 -17.625 -2.962  1.00 93.69 417 A 1 
ATOM 3296 O O   . PRO A 1 417 ? -20.718 -16.818 -2.070  1.00 92.47 417 A 1 
ATOM 3297 C CB  . PRO A 1 417 ? -19.264 -18.891 -4.382  1.00 92.17 417 A 1 
ATOM 3298 C CG  . PRO A 1 417 ? -17.935 -18.387 -3.817  1.00 90.60 417 A 1 
ATOM 3299 C CD  . PRO A 1 417 ? -17.885 -16.946 -4.303  1.00 93.04 417 A 1 
ATOM 3300 N N   . PHE A 1 418 ? -21.972 -18.503 -2.825  1.00 92.71 418 A 1 
ATOM 3301 C CA  . PHE A 1 418 ? -22.946 -18.428 -1.721  1.00 92.45 418 A 1 
ATOM 3302 C C   . PHE A 1 418 ? -22.294 -18.384 -0.326  1.00 93.04 418 A 1 
ATOM 3303 O O   . PHE A 1 418 ? -22.724 -17.607 0.525   1.00 91.25 418 A 1 
ATOM 3304 C CB  . PHE A 1 418 ? -23.934 -19.596 -1.833  1.00 91.73 418 A 1 
ATOM 3305 C CG  . PHE A 1 418 ? -23.376 -20.941 -1.412  1.00 89.45 418 A 1 
ATOM 3306 C CD1 . PHE A 1 418 ? -22.734 -21.777 -2.345  1.00 83.07 418 A 1 
ATOM 3307 C CD2 . PHE A 1 418 ? -23.480 -21.351 -0.069  1.00 84.68 418 A 1 
ATOM 3308 C CE1 . PHE A 1 418 ? -22.195 -23.003 -1.935  1.00 78.86 418 A 1 
ATOM 3309 C CE2 . PHE A 1 418 ? -22.934 -22.577 0.340   1.00 81.12 418 A 1 
ATOM 3310 C CZ  . PHE A 1 418 ? -22.290 -23.404 -0.595  1.00 82.07 418 A 1 
ATOM 3311 N N   . TYR A 1 419 ? -21.220 -19.155 -0.110  1.00 93.37 419 A 1 
ATOM 3312 C CA  . TYR A 1 419 ? -20.503 -19.219 1.167   1.00 93.12 419 A 1 
ATOM 3313 C C   . TYR A 1 419 ? -19.749 -17.917 1.479   1.00 93.13 419 A 1 
ATOM 3314 O O   . TYR A 1 419 ? -19.756 -17.471 2.627   1.00 91.30 419 A 1 
ATOM 3315 C CB  . TYR A 1 419 ? -19.574 -20.443 1.172   1.00 92.67 419 A 1 
ATOM 3316 C CG  . TYR A 1 419 ? -18.508 -20.458 0.090   1.00 92.76 419 A 1 
ATOM 3317 C CD1 . TYR A 1 419 ? -18.731 -21.136 -1.120  1.00 88.58 419 A 1 
ATOM 3318 C CD2 . TYR A 1 419 ? -17.281 -19.801 0.308   1.00 89.01 419 A 1 
ATOM 3319 C CE1 . TYR A 1 419 ? -17.737 -21.154 -2.114  1.00 86.35 419 A 1 
ATOM 3320 C CE2 . TYR A 1 419 ? -16.288 -19.810 -0.688  1.00 87.47 419 A 1 
ATOM 3321 C CZ  . TYR A 1 419 ? -16.512 -20.490 -1.902  1.00 88.98 419 A 1 
ATOM 3322 O OH  . TYR A 1 419 ? -15.554 -20.498 -2.864  1.00 85.78 419 A 1 
ATOM 3323 N N   . VAL A 1 420 ? -19.176 -17.249 0.467   1.00 91.99 420 A 1 
ATOM 3324 C CA  . VAL A 1 420 ? -18.547 -15.930 0.649   1.00 91.96 420 A 1 
ATOM 3325 C C   . VAL A 1 420 ? -19.613 -14.891 0.987   1.00 91.49 420 A 1 
ATOM 3326 O O   . VAL A 1 420 ? -19.458 -14.142 1.947   1.00 90.56 420 A 1 
ATOM 3327 C CB  . VAL A 1 420 ? -17.722 -15.514 -0.589  1.00 92.06 420 A 1 
ATOM 3328 C CG1 . VAL A 1 420 ? -17.159 -14.096 -0.463  1.00 89.59 420 A 1 
ATOM 3329 C CG2 . VAL A 1 420 ? -16.538 -16.465 -0.798  1.00 87.88 420 A 1 
ATOM 3330 N N   . SER A 1 421 ? -20.745 -14.905 0.274   1.00 92.09 421 A 1 
ATOM 3331 C CA  . SER A 1 421 ? -21.892 -14.035 0.591   1.00 90.93 421 A 1 
ATOM 3332 C C   . SER A 1 421 ? -22.392 -14.227 2.026   1.00 90.40 421 A 1 
ATOM 3333 O O   . SER A 1 421 ? -22.737 -13.253 2.696   1.00 89.15 421 A 1 
ATOM 3334 C CB  . SER A 1 421 ? -23.070 -14.315 -0.351  1.00 90.88 421 A 1 
ATOM 3335 O OG  . SER A 1 421 ? -22.705 -14.156 -1.703  1.00 82.95 421 A 1 
ATOM 3336 N N   . MET A 1 422 ? -22.431 -15.476 2.514   1.00 90.67 422 A 1 
ATOM 3337 C CA  . MET A 1 422 ? -22.832 -15.803 3.885   1.00 89.84 422 A 1 
ATOM 3338 C C   . MET A 1 422 ? -21.857 -15.210 4.913   1.00 89.00 422 A 1 
ATOM 3339 O O   . MET A 1 422 ? -22.299 -14.535 5.846   1.00 88.17 422 A 1 
ATOM 3340 C CB  . MET A 1 422 ? -22.952 -17.326 4.028   1.00 90.65 422 A 1 
ATOM 3341 C CG  . MET A 1 422 ? -23.546 -17.737 5.379   1.00 78.68 422 A 1 
ATOM 3342 S SD  . MET A 1 422 ? -23.552 -19.527 5.667   1.00 73.57 422 A 1 
ATOM 3343 C CE  . MET A 1 422 ? -24.727 -20.091 4.418   1.00 62.43 422 A 1 
ATOM 3344 N N   . ILE A 1 423 ? -20.546 -15.385 4.705   1.00 88.32 423 A 1 
ATOM 3345 C CA  . ILE A 1 423 ? -19.497 -14.811 5.563   1.00 85.91 423 A 1 
ATOM 3346 C C   . ILE A 1 423 ? -19.600 -13.281 5.578   1.00 85.17 423 A 1 
ATOM 3347 O O   . ILE A 1 423 ? -19.622 -12.667 6.647   1.00 83.96 423 A 1 
ATOM 3348 C CB  . ILE A 1 423 ? -18.099 -15.290 5.101   1.00 85.70 423 A 1 
ATOM 3349 C CG1 . ILE A 1 423 ? -17.943 -16.808 5.342   1.00 80.68 423 A 1 
ATOM 3350 C CG2 . ILE A 1 423 ? -16.978 -14.528 5.834   1.00 80.11 423 A 1 
ATOM 3351 C CD1 . ILE A 1 423 ? -16.732 -17.429 4.625   1.00 71.56 423 A 1 
ATOM 3352 N N   . MET A 1 424 ? -19.743 -12.655 4.410   1.00 85.99 424 A 1 
ATOM 3353 C CA  . MET A 1 424 ? -19.889 -11.199 4.296   1.00 84.95 424 A 1 
ATOM 3354 C C   . MET A 1 424 ? -21.141 -10.685 5.013   1.00 84.73 424 A 1 
ATOM 3355 O O   . MET A 1 424 ? -21.098 -9.651  5.680   1.00 84.03 424 A 1 
ATOM 3356 C CB  . MET A 1 424 ? -19.945 -10.798 2.822   1.00 85.44 424 A 1 
ATOM 3357 C CG  . MET A 1 424 ? -18.609 -10.989 2.109   1.00 83.27 424 A 1 
ATOM 3358 S SD  . MET A 1 424 ? -18.713 -10.637 0.345   1.00 82.08 424 A 1 
ATOM 3359 C CE  . MET A 1 424 ? -18.901 -8.848  0.426   1.00 70.52 424 A 1 
ATOM 3360 N N   . ARG A 1 425 ? -22.259 -11.413 4.918   1.00 84.43 425 A 1 
ATOM 3361 C CA  . ARG A 1 425 ? -23.494 -11.080 5.638   1.00 83.60 425 A 1 
ATOM 3362 C C   . ARG A 1 425 ? -23.310 -11.195 7.151   1.00 83.11 425 A 1 
ATOM 3363 O O   . ARG A 1 425 ? -23.743 -10.297 7.867   1.00 81.55 425 A 1 
ATOM 3364 C CB  . ARG A 1 425 ? -24.643 -11.955 5.120   1.00 83.25 425 A 1 
ATOM 3365 C CG  . ARG A 1 425 ? -25.998 -11.552 5.722   1.00 76.02 425 A 1 
ATOM 3366 C CD  . ARG A 1 425 ? -27.129 -12.376 5.105   1.00 75.09 425 A 1 
ATOM 3367 N NE  . ARG A 1 425 ? -28.438 -12.045 5.698   1.00 68.42 425 A 1 
ATOM 3368 C CZ  . ARG A 1 425 ? -29.624 -12.476 5.293   1.00 62.43 425 A 1 
ATOM 3369 N NH1 . ARG A 1 425 ? -29.757 -13.271 4.264   1.00 58.13 425 A 1 
ATOM 3370 N NH2 . ARG A 1 425 ? -30.710 -12.122 5.920   1.00 55.04 425 A 1 
ATOM 3371 N N   . ALA A 1 426 ? -22.643 -12.242 7.628   1.00 83.31 426 A 1 
ATOM 3372 C CA  . ALA A 1 426 ? -22.338 -12.425 9.047   1.00 82.79 426 A 1 
ATOM 3373 C C   . ALA A 1 426 ? -21.429 -11.305 9.590   1.00 81.13 426 A 1 
ATOM 3374 O O   . ALA A 1 426 ? -21.701 -10.751 10.659  1.00 78.81 426 A 1 
ATOM 3375 C CB  . ALA A 1 426 ? -21.710 -13.813 9.237   1.00 84.36 426 A 1 
ATOM 3376 N N   . MET A 1 427 ? -20.411 -10.902 8.830   1.00 78.64 427 A 1 
ATOM 3377 C CA  . MET A 1 427 ? -19.537 -9.778  9.195   1.00 74.63 427 A 1 
ATOM 3378 C C   . MET A 1 427 ? -20.288 -8.437  9.232   1.00 72.59 427 A 1 
ATOM 3379 O O   . MET A 1 427 ? -20.040 -7.627  10.122  1.00 69.44 427 A 1 
ATOM 3380 C CB  . MET A 1 427 ? -18.353 -9.678  8.224   1.00 73.62 427 A 1 
ATOM 3381 C CG  . MET A 1 427 ? -17.367 -10.840 8.369   1.00 67.74 427 A 1 
ATOM 3382 S SD  . MET A 1 427 ? -15.814 -10.627 7.458   1.00 66.29 427 A 1 
ATOM 3383 C CE  . MET A 1 427 ? -16.378 -10.535 5.746   1.00 58.12 427 A 1 
ATOM 3384 N N   . ARG A 1 428 ? -21.219 -8.205  8.305   1.00 77.47 428 A 1 
ATOM 3385 C CA  . ARG A 1 428 ? -22.062 -6.991  8.308   1.00 74.94 428 A 1 
ATOM 3386 C C   . ARG A 1 428 ? -23.102 -6.995  9.431   1.00 72.71 428 A 1 
ATOM 3387 O O   . ARG A 1 428 ? -23.375 -5.936  9.980   1.00 68.57 428 A 1 
ATOM 3388 C CB  . ARG A 1 428 ? -22.738 -6.806  6.942   1.00 72.46 428 A 1 
ATOM 3389 C CG  . ARG A 1 428 ? -21.755 -6.354  5.850   1.00 66.89 428 A 1 
ATOM 3390 C CD  . ARG A 1 428 ? -22.471 -6.247  4.500   1.00 65.94 428 A 1 
ATOM 3391 N NE  . ARG A 1 428 ? -21.542 -5.880  3.407   1.00 60.77 428 A 1 
ATOM 3392 C CZ  . ARG A 1 428 ? -21.837 -5.772  2.122   1.00 56.17 428 A 1 
ATOM 3393 N NH1 . ARG A 1 428 ? -23.041 -5.978  1.664   1.00 52.96 428 A 1 
ATOM 3394 N NH2 . ARG A 1 428 ? -20.912 -5.452  1.256   1.00 51.89 428 A 1 
ATOM 3395 N N   . GLY A 1 429 ? -23.640 -8.167  9.786   1.00 75.56 429 A 1 
ATOM 3396 C CA  . GLY A 1 429 ? -24.610 -8.312  10.881  1.00 75.65 429 A 1 
ATOM 3397 C C   . GLY A 1 429 ? -24.043 -7.947  12.254  1.00 75.17 429 A 1 
ATOM 3398 O O   . GLY A 1 429 ? -24.777 -7.426  13.087  1.00 70.63 429 A 1 
ATOM 3399 N N   . LYS A 1 430 ? -22.732 -8.124  12.464  1.00 69.53 430 A 1 
ATOM 3400 C CA  . LYS A 1 430 ? -22.024 -7.691  13.686  1.00 69.56 430 A 1 
ATOM 3401 C C   . LYS A 1 430 ? -21.733 -6.178  13.740  1.00 67.19 430 A 1 
ATOM 3402 O O   . LYS A 1 430 ? -21.208 -5.707  14.744  1.00 62.65 430 A 1 
ATOM 3403 C CB  . LYS A 1 430 ? -20.730 -8.501  13.860  1.00 67.83 430 A 1 
ATOM 3404 C CG  . LYS A 1 430 ? -20.985 -9.981  14.174  1.00 64.05 430 A 1 
ATOM 3405 C CD  . LYS A 1 430 ? -19.665 -10.703 14.484  1.00 61.89 430 A 1 
ATOM 3406 C CE  . LYS A 1 430 ? -19.931 -12.168 14.840  1.00 57.06 430 A 1 
ATOM 3407 N NZ  . LYS A 1 430 ? -18.694 -12.872 15.282  1.00 49.90 430 A 1 
ATOM 3408 N N   . LYS A 1 431 ? -22.027 -5.425  12.679  1.00 61.27 431 A 1 
ATOM 3409 C CA  . LYS A 1 431 ? -21.857 -3.960  12.604  1.00 61.30 431 A 1 
ATOM 3410 C C   . LYS A 1 431 ? -23.134 -3.175  12.954  1.00 58.12 431 A 1 
ATOM 3411 O O   . LYS A 1 431 ? -23.092 -1.951  12.895  1.00 55.21 431 A 1 
ATOM 3412 C CB  . LYS A 1 431 ? -21.309 -3.532  11.227  1.00 59.21 431 A 1 
ATOM 3413 C CG  . LYS A 1 431 ? -19.845 -3.920  10.964  1.00 56.15 431 A 1 
ATOM 3414 C CD  . LYS A 1 431 ? -19.351 -3.285  9.648   1.00 53.85 431 A 1 
ATOM 3415 C CE  . LYS A 1 431 ? -17.862 -3.554  9.405   1.00 49.23 431 A 1 
ATOM 3416 N NZ  . LYS A 1 431 ? -17.328 -2.789  8.231   1.00 44.97 431 A 1 
ATOM 3417 N N   . LYS A 1 432 ? -24.251 -3.857  13.263  1.00 56.64 432 A 1 
ATOM 3418 C CA  . LYS A 1 432 ? -25.501 -3.226  13.722  1.00 57.47 432 A 1 
ATOM 3419 C C   . LYS A 1 432 ? -25.511 -3.066  15.230  1.00 51.12 432 A 1 
ATOM 3420 O O   . LYS A 1 432 ? -25.092 -4.024  15.916  1.00 45.97 432 A 1 
ATOM 3421 C CB  . LYS A 1 432 ? -26.736 -3.988  13.241  1.00 54.30 432 A 1 
ATOM 3422 C CG  . LYS A 1 432 ? -27.100 -3.641  11.795  1.00 51.13 432 A 1 
ATOM 3423 C CD  . LYS A 1 432 ? -28.494 -4.181  11.462  1.00 49.45 432 A 1 
ATOM 3424 C CE  . LYS A 1 432 ? -28.934 -3.713  10.072  1.00 44.64 432 A 1 
ATOM 3425 N NZ  . LYS A 1 432 ? -30.362 -4.045  9.821   1.00 40.39 432 A 1 
ATOM 3426 O OXT . LYS A 1 432 ? -26.003 -1.981  15.625  1.00 49.35 432 A 1 
#
