# 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_if06720
#
_entry.id if06720
#
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 ALA 2   
1 n PRO 3   
1 n GLY 4   
1 n GLY 5   
1 n ALA 6   
1 n PHE 7   
1 n PRO 8   
1 n PRO 9   
1 n ASP 10  
1 n THR 11  
1 n LEU 12  
1 n LYS 13  
1 n LYS 14  
1 n ASN 15  
1 n PHE 16  
1 n HIS 17  
1 n ALA 18  
1 n TYR 19  
1 n GLY 20  
1 n LEU 21  
1 n ASN 22  
1 n LEU 23  
1 n PHE 24  
1 n PHE 25  
1 n LEU 26  
1 n SER 27  
1 n TYR 28  
1 n PHE 29  
1 n ALA 30  
1 n LEU 31  
1 n LYS 32  
1 n PHE 33  
1 n LEU 34  
1 n THR 35  
1 n THR 36  
1 n ARG 37  
1 n CYS 38  
1 n ALA 39  
1 n LEU 40  
1 n LYS 41  
1 n THR 42  
1 n LYS 43  
1 n ARG 44  
1 n LYS 45  
1 n GLY 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n ASN 50  
1 n SER 51  
1 n LEU 52  
1 n ASN 53  
1 n SER 54  
1 n LYS 55  
1 n ARG 56  
1 n GLU 57  
1 n LEU 58  
1 n GLU 59  
1 n SER 60  
1 n VAL 61  
1 n PHE 62  
1 n LEU 63  
1 n PHE 64  
1 n THR 65  
1 n THR 66  
1 n GLY 67  
1 n LYS 68  
1 n CYS 69  
1 n ASN 70  
1 n ALA 71  
1 n LYS 72  
1 n CYS 73  
1 n ALA 74  
1 n MET 75  
1 n CYS 76  
1 n PHE 77  
1 n TYR 78  
1 n ALA 79  
1 n ASN 80  
1 n ASP 81  
1 n MET 82  
1 n GLU 83  
1 n GLN 84  
1 n LYS 85  
1 n ALA 86  
1 n ALA 87  
1 n ASP 88  
1 n LEU 89  
1 n SER 90  
1 n PHE 91  
1 n ASP 92  
1 n GLU 93  
1 n ILE 94  
1 n LYS 95  
1 n LYS 96  
1 n LEU 97  
1 n SER 98  
1 n GLU 99  
1 n THR 100 
1 n ALA 101 
1 n GLY 102 
1 n SER 103 
1 n PHE 104 
1 n LYS 105 
1 n ARG 106 
1 n LEU 107 
1 n TRP 108 
1 n LEU 109 
1 n SER 110 
1 n GLY 111 
1 n GLY 112 
1 n GLU 113 
1 n PRO 114 
1 n THR 115 
1 n LEU 116 
1 n ARG 117 
1 n ASP 118 
1 n ASP 119 
1 n LEU 120 
1 n PRO 121 
1 n GLU 122 
1 n ILE 123 
1 n VAL 124 
1 n GLU 125 
1 n MET 126 
1 n PHE 127 
1 n TYR 128 
1 n LYS 129 
1 n ASN 130 
1 n ASN 131 
1 n ARG 132 
1 n ILE 133 
1 n THR 134 
1 n ASP 135 
1 n LEU 136 
1 n ASN 137 
1 n PHE 138 
1 n PRO 139 
1 n THR 140 
1 n ASN 141 
1 n ALA 142 
1 n ILE 143 
1 n LYS 144 
1 n THR 145 
1 n GLU 146 
1 n ARG 147 
1 n VAL 148 
1 n ILE 149 
1 n GLU 150 
1 n TRP 151 
1 n ILE 152 
1 n SER 153 
1 n ARG 154 
1 n TRP 155 
1 n ARG 156 
1 n LYS 157 
1 n SER 158 
1 n CYS 159 
1 n PRO 160 
1 n ASP 161 
1 n CYS 162 
1 n ASN 163 
1 n ILE 164 
1 n SER 165 
1 n VAL 166 
1 n SER 167 
1 n VAL 168 
1 n SER 169 
1 n LEU 170 
1 n ASP 171 
1 n GLY 172 
1 n PHE 173 
1 n GLY 174 
1 n GLN 175 
1 n THR 176 
1 n HIS 177 
1 n ASP 178 
1 n THR 179 
1 n GLN 180 
1 n ARG 181 
1 n GLY 182 
1 n VAL 183 
1 n PRO 184 
1 n SER 185 
1 n PHE 186 
1 n TYR 187 
1 n ARG 188 
1 n ALA 189 
1 n ALA 190 
1 n GLU 191 
1 n SER 192 
1 n LEU 193 
1 n LYS 194 
1 n LYS 195 
1 n ILE 196 
1 n ASP 197 
1 n GLU 198 
1 n HIS 199 
1 n PHE 200 
1 n ARG 201 
1 n ASP 202 
1 n ASP 203 
1 n GLY 204 
1 n HIS 205 
1 n VAL 206 
1 n LEU 207 
1 n LYS 208 
1 n ASN 209 
1 n ILE 210 
1 n ALA 211 
1 n THR 212 
1 n VAL 213 
1 n ILE 214 
1 n THR 215 
1 n LYS 216 
1 n TYR 217 
1 n ASN 218 
1 n VAL 219 
1 n GLU 220 
1 n GLU 221 
1 n ILE 222 
1 n LEU 223 
1 n ASP 224 
1 n PHE 225 
1 n VAL 226 
1 n THR 227 
1 n TRP 228 
1 n VAL 229 
1 n TYR 230 
1 n GLY 231 
1 n ARG 232 
1 n VAL 233 
1 n ASN 234 
1 n VAL 235 
1 n SER 236 
1 n THR 237 
1 n HIS 238 
1 n THR 239 
1 n ILE 240 
1 n GLU 241 
1 n ALA 242 
1 n ALA 243 
1 n ARG 244 
1 n GLY 245 
1 n MET 246 
1 n THR 247 
1 n ARG 248 
1 n GLU 249 
1 n ASP 250 
1 n GLY 251 
1 n VAL 252 
1 n LYS 253 
1 n VAL 254 
1 n LEU 255 
1 n THR 256 
1 n GLU 257 
1 n LYS 258 
1 n SER 259 
1 n LEU 260 
1 n ALA 261 
1 n GLU 262 
1 n ILE 263 
1 n GLN 264 
1 n ASP 265 
1 n LYS 266 
1 n ILE 267 
1 n ALA 268 
1 n PRO 269 
1 n TYR 270 
1 n TYR 271 
1 n LEU 272 
1 n LEU 273 
1 n TYR 274 
1 n ALA 275 
1 n LYS 276 
1 n ARG 277 
1 n ILE 278 
1 n GLY 279 
1 n GLU 280 
1 n GLY 281 
1 n MET 282 
1 n ASN 283 
1 n PHE 284 
1 n ILE 285 
1 n GLY 286 
1 n ARG 287 
1 n GLY 288 
1 n MET 289 
1 n THR 290 
1 n LYS 291 
1 n PHE 292 
1 n PHE 293 
1 n TYR 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n MET 298 
1 n ARG 299 
1 n ALA 300 
1 n MET 301 
1 n TYR 302 
1 n ASN 303 
1 n LEU 304 
1 n ARG 305 
1 n ALA 306 
1 n LYS 307 
1 n ASN 308 
1 n LEU 309 
1 n GLU 310 
1 n LYS 311 
1 n PRO 312 
1 n CYS 313 
1 n CYS 314 
1 n TRP 315 
1 n ASN 316 
1 n MET 317 
1 n ASP 318 
1 n CYS 319 
1 n THR 320 
1 n ALA 321 
1 n GLY 322 
1 n GLU 323 
1 n THR 324 
1 n THR 325 
1 n LEU 326 
1 n VAL 327 
1 n VAL 328 
1 n ASP 329 
1 n TYR 330 
1 n ASP 331 
1 n GLY 332 
1 n ARG 333 
1 n PHE 334 
1 n ARG 335 
1 n ALA 336 
1 n CYS 337 
1 n GLU 338 
1 n LEU 339 
1 n ARG 340 
1 n GLN 341 
1 n PRO 342 
1 n ILE 343 
1 n GLY 344 
1 n THR 345 
1 n VAL 346 
1 n GLN 347 
1 n ASP 348 
1 n PHE 349 
1 n GLY 350 
1 n CYS 351 
1 n ASP 352 
1 n THR 353 
1 n ARG 354 
1 n ALA 355 
1 n ILE 356 
1 n MET 357 
1 n GLN 358 
1 n SER 359 
1 n ASP 360 
1 n ALA 361 
1 n MET 362 
1 n LYS 363 
1 n ARG 364 
1 n GLU 365 
1 n ILE 366 
1 n GLU 367 
1 n ALA 368 
1 n ILE 369 
1 n GLY 370 
1 n HIS 371 
1 n GLY 372 
1 n TYR 373 
1 n LYS 374 
1 n ALA 375 
1 n ASN 376 
1 n CYS 377 
1 n TRP 378 
1 n CYS 379 
1 n THR 380 
1 n HIS 381 
1 n GLY 382 
1 n CYS 383 
1 n TRP 384 
1 n ILE 385 
1 n MET 386 
1 n SER 387 
1 n SER 388 
1 n ILE 389 
1 n THR 390 
1 n PHE 391 
1 n ASN 392 
1 n PRO 393 
1 n GLY 394 
1 n LYS 395 
1 n MET 396 
1 n ILE 397 
1 n SER 398 
1 n MET 399 
1 n LEU 400 
1 n ILE 401 
1 n LYS 402 
1 n ALA 403 
1 n ASN 404 
1 n LYS 405 
1 n GLU 406 
1 n THR 407 
1 n LYS 408 
1 n LEU 409 
1 n LEU 410 
1 n ALA 411 
1 n GLN 412 
1 n SER 413 
1 n GLN 414 
1 n PRO 415 
1 n VAL 416 
1 n LYS 417 
1 n ILE 418 
1 n ASP 419 
1 n GLU 420 
1 n ALA 421 
1 n VAL 422 
1 n LEU 423 
1 n ARG 424 
1 n GLU 425 
1 n LEU 426 
1 n GLU 427 
1 n ALA 428 
1 n LYS 429 
1 n TYR 430 
1 n HIS 431 
1 n LEU 432 
1 n ASP 433 
1 n LEU 434 
1 n ASP 435 
1 n LYS 436 
1 n LEU 437 
1 n ALA 438 
1 n GLU 439 
1 n ILE 440 
1 n GLY 441 
1 n LEU 442 
1 n ALA 443 
1 n GLU 444 
1 n LYS 445 
1 n ALA 446 
1 n ALA 447 
1 n VAL 448 
1 n ALA 449 
1 n ALA 450 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:21:27)"
_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 80.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
#
_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   ? 1.997   -47.679 50.549  1.00 17.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.018   -46.636 50.918  1.00 24.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.225   -45.438 49.995  1.00 24.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.300   -44.860 50.019  1.00 23.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.175   -46.222 52.393  1.00 23.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.720   -47.313 53.374  1.00 21.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.963   -46.822 55.103  1.00 19.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.667   -48.390 55.954  1.00 17.15 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 0.268   -45.164 49.155  1.00 18.03 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 0.070   -43.868 48.488  1.00 23.69 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -0.724  -42.958 49.464  1.00 24.05 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -1.152  -43.487 50.498  1.00 22.67 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -0.667  -44.169 47.173  1.00 22.41 2   A 1 
ATOM 14   N N   . PRO A 1 3   ? -1.000  -41.663 49.235  1.00 19.28 3   A 1 
ATOM 15   C CA  . PRO A 1 3   ? -1.110  -40.919 47.961  1.00 22.39 3   A 1 
ATOM 16   C C   . PRO A 1 3   ? -0.415  -39.519 47.996  1.00 23.22 3   A 1 
ATOM 17   O O   . PRO A 1 3   ? 0.106   -39.105 49.023  1.00 21.83 3   A 1 
ATOM 18   C CB  . PRO A 1 3   ? -2.634  -40.805 47.808  1.00 20.74 3   A 1 
ATOM 19   C CG  . PRO A 1 3   ? -3.179  -40.746 49.242  1.00 20.66 3   A 1 
ATOM 20   C CD  . PRO A 1 3   ? -1.968  -41.021 50.127  1.00 23.49 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? -0.253  -38.738 46.960  1.00 20.51 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? -1.174  -38.361 45.893  1.00 26.11 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? -1.599  -36.893 46.057  1.00 26.73 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? -2.584  -36.612 46.720  1.00 24.55 4   A 1 
ATOM 25   N N   . GLY A 1 5   ? -0.832  -35.963 45.495  1.00 21.12 5   A 1 
ATOM 26   C CA  . GLY A 1 5   ? -1.192  -34.540 45.448  1.00 25.82 5   A 1 
ATOM 27   C C   . GLY A 1 5   ? -1.671  -34.155 44.049  1.00 26.49 5   A 1 
ATOM 28   O O   . GLY A 1 5   ? -0.866  -34.042 43.129  1.00 24.75 5   A 1 
ATOM 29   N N   . ALA A 1 6   ? -2.979  -34.023 43.894  1.00 21.62 6   A 1 
ATOM 30   C CA  . ALA A 1 6   ? -3.612  -33.613 42.647  1.00 26.54 6   A 1 
ATOM 31   C C   . ALA A 1 6   ? -3.462  -32.097 42.411  1.00 27.02 6   A 1 
ATOM 32   O O   . ALA A 1 6   ? -3.798  -31.290 43.271  1.00 25.93 6   A 1 
ATOM 33   C CB  . ALA A 1 6   ? -5.086  -34.039 42.705  1.00 25.15 6   A 1 
ATOM 34   N N   . PHE A 1 7   ? -2.986  -31.726 41.226  1.00 20.45 7   A 1 
ATOM 35   C CA  . PHE A 1 7   ? -3.109  -30.348 40.733  1.00 25.17 7   A 1 
ATOM 36   C C   . PHE A 1 7   ? -4.570  -30.058 40.333  1.00 24.90 7   A 1 
ATOM 37   O O   . PHE A 1 7   ? -5.227  -30.941 39.777  1.00 23.09 7   A 1 
ATOM 38   C CB  . PHE A 1 7   ? -2.160  -30.122 39.548  1.00 24.07 7   A 1 
ATOM 39   C CG  . PHE A 1 7   ? -0.737  -29.787 39.958  1.00 21.67 7   A 1 
ATOM 40   C CD1 . PHE A 1 7   ? -0.367  -28.444 40.152  1.00 19.98 7   A 1 
ATOM 41   C CD2 . PHE A 1 7   ? 0.209   -30.806 40.149  1.00 21.53 7   A 1 
ATOM 42   C CE1 . PHE A 1 7   ? 0.948   -28.118 40.533  1.00 20.38 7   A 1 
ATOM 43   C CE2 . PHE A 1 7   ? 1.525   -30.483 40.537  1.00 20.94 7   A 1 
ATOM 44   C CZ  . PHE A 1 7   ? 1.891   -29.139 40.727  1.00 23.33 7   A 1 
ATOM 45   N N   . PRO A 1 8   ? -5.086  -28.859 40.582  1.00 23.43 8   A 1 
ATOM 46   C CA  . PRO A 1 8   ? -6.473  -28.531 40.273  1.00 27.04 8   A 1 
ATOM 47   C C   . PRO A 1 8   ? -6.741  -28.517 38.753  1.00 27.67 8   A 1 
ATOM 48   O O   . PRO A 1 8   ? -5.900  -28.058 37.974  1.00 26.71 8   A 1 
ATOM 49   C CB  . PRO A 1 8   ? -6.744  -27.180 40.954  1.00 25.87 8   A 1 
ATOM 50   C CG  . PRO A 1 8   ? -5.361  -26.544 41.078  1.00 25.76 8   A 1 
ATOM 51   C CD  . PRO A 1 8   ? -4.415  -27.732 41.214  1.00 29.39 8   A 1 
ATOM 52   N N   . PRO A 1 9   ? -7.922  -28.986 38.307  1.00 23.05 9   A 1 
ATOM 53   C CA  . PRO A 1 9   ? -8.239  -29.203 36.883  1.00 26.19 9   A 1 
ATOM 54   C C   . PRO A 1 9   ? -8.301  -27.935 36.019  1.00 27.06 9   A 1 
ATOM 55   O O   . PRO A 1 9   ? -8.271  -28.025 34.790  1.00 25.53 9   A 1 
ATOM 56   C CB  . PRO A 1 9   ? -9.593  -29.931 36.861  1.00 24.27 9   A 1 
ATOM 57   C CG  . PRO A 1 9   ? -9.790  -30.445 38.280  1.00 24.56 9   A 1 
ATOM 58   C CD  . PRO A 1 9   ? -9.010  -29.468 39.136  1.00 27.92 9   A 1 
ATOM 59   N N   . ASP A 1 10  ? -8.367  -26.760 36.636  1.00 27.78 10  A 1 
ATOM 60   C CA  . ASP A 1 10  ? -8.585  -25.501 35.910  1.00 33.84 10  A 1 
ATOM 61   C C   . ASP A 1 10  ? -7.317  -24.878 35.304  1.00 33.23 10  A 1 
ATOM 62   O O   . ASP A 1 10  ? -7.406  -24.068 34.373  1.00 31.43 10  A 1 
ATOM 63   C CB  . ASP A 1 10  ? -9.326  -24.516 36.823  1.00 32.49 10  A 1 
ATOM 64   C CG  . ASP A 1 10  ? -10.824 -24.830 36.922  1.00 28.70 10  A 1 
ATOM 65   O OD1 . ASP A 1 10  ? -11.384 -25.291 35.901  1.00 26.92 10  A 1 
ATOM 66   O OD2 . ASP A 1 10  ? -11.389 -24.585 38.004  1.00 27.71 10  A 1 
ATOM 67   N N   . THR A 1 11  ? -6.126  -25.287 35.751  1.00 22.13 11  A 1 
ATOM 68   C CA  . THR A 1 11  ? -4.851  -24.797 35.195  1.00 25.41 11  A 1 
ATOM 69   C C   . THR A 1 11  ? -4.468  -25.510 33.895  1.00 25.94 11  A 1 
ATOM 70   O O   . THR A 1 11  ? -3.823  -24.909 33.031  1.00 24.85 11  A 1 
ATOM 71   C CB  . THR A 1 11  ? -3.700  -24.880 36.222  1.00 24.29 11  A 1 
ATOM 72   O OG1 . THR A 1 11  ? -4.143  -25.318 37.487  1.00 21.24 11  A 1 
ATOM 73   C CG2 . THR A 1 11  ? -3.058  -23.517 36.442  1.00 21.93 11  A 1 
ATOM 74   N N   . LEU A 1 12  ? -4.912  -26.746 33.702  1.00 22.47 12  A 1 
ATOM 75   C CA  . LEU A 1 12  ? -4.649  -27.522 32.480  1.00 24.43 12  A 1 
ATOM 76   C C   . LEU A 1 12  ? -5.546  -27.105 31.303  1.00 24.62 12  A 1 
ATOM 77   O O   . LEU A 1 12  ? -5.078  -27.060 30.162  1.00 23.89 12  A 1 
ATOM 78   C CB  . LEU A 1 12  ? -4.744  -29.024 32.818  1.00 23.33 12  A 1 
ATOM 79   C CG  . LEU A 1 12  ? -3.365  -29.632 33.149  1.00 21.10 12  A 1 
ATOM 80   C CD1 . LEU A 1 12  ? -3.450  -30.647 34.282  1.00 19.81 12  A 1 
ATOM 81   C CD2 . LEU A 1 12  ? -2.773  -30.324 31.921  1.00 22.06 12  A 1 
ATOM 82   N N   . LYS A 1 13  ? -6.794  -26.714 31.553  1.00 22.28 13  A 1 
ATOM 83   C CA  . LYS A 1 13  ? -7.709  -26.269 30.480  1.00 25.51 13  A 1 
ATOM 84   C C   . LYS A 1 13  ? -7.337  -24.910 29.874  1.00 25.54 13  A 1 
ATOM 85   O O   . LYS A 1 13  ? -7.512  -24.722 28.669  1.00 24.34 13  A 1 
ATOM 86   C CB  . LYS A 1 13  ? -9.166  -26.287 30.970  1.00 24.48 13  A 1 
ATOM 87   C CG  . LYS A 1 13  ? -9.782  -27.690 30.896  1.00 21.22 13  A 1 
ATOM 88   C CD  . LYS A 1 13  ? -11.257 -27.670 31.322  1.00 19.25 13  A 1 
ATOM 89   C CE  . LYS A 1 13  ? -11.893 -29.054 31.163  1.00 17.27 13  A 1 
ATOM 90   N NZ  . LYS A 1 13  ? -13.302 -29.066 31.640  1.00 15.98 13  A 1 
ATOM 91   N N   . LYS A 1 14  ? -6.768  -24.002 30.676  1.00 22.03 14  A 1 
ATOM 92   C CA  . LYS A 1 14  ? -6.324  -22.688 30.167  1.00 26.18 14  A 1 
ATOM 93   C C   . LYS A 1 14  ? -5.062  -22.782 29.301  1.00 26.06 14  A 1 
ATOM 94   O O   . LYS A 1 14  ? -4.976  -22.088 28.290  1.00 24.41 14  A 1 
ATOM 95   C CB  . LYS A 1 14  ? -6.167  -21.683 31.323  1.00 24.21 14  A 1 
ATOM 96   C CG  . LYS A 1 14  ? -7.530  -21.137 31.782  1.00 21.25 14  A 1 
ATOM 97   C CD  . LYS A 1 14  ? -7.383  -20.095 32.900  1.00 19.17 14  A 1 
ATOM 98   C CE  . LYS A 1 14  ? -8.753  -19.524 33.288  1.00 17.23 14  A 1 
ATOM 99   N NZ  . LYS A 1 14  ? -8.663  -18.574 34.427  1.00 15.54 14  A 1 
ATOM 100  N N   . ASN A 1 15  ? -4.147  -23.693 29.626  1.00 22.23 15  A 1 
ATOM 101  C CA  . ASN A 1 15  ? -2.930  -23.887 28.832  1.00 26.03 15  A 1 
ATOM 102  C C   . ASN A 1 15  ? -3.180  -24.677 27.534  1.00 25.37 15  A 1 
ATOM 103  O O   . ASN A 1 15  ? -2.592  -24.350 26.502  1.00 24.14 15  A 1 
ATOM 104  C CB  . ASN A 1 15  ? -1.836  -24.483 29.732  1.00 24.53 15  A 1 
ATOM 105  C CG  . ASN A 1 15  ? -1.266  -23.455 30.703  1.00 20.96 15  A 1 
ATOM 106  O OD1 . ASN A 1 15  ? -1.383  -22.253 30.521  1.00 19.70 15  A 1 
ATOM 107  N ND2 . ASN A 1 15  ? -0.623  -23.884 31.761  1.00 19.57 15  A 1 
ATOM 108  N N   . PHE A 1 16  ? -4.116  -25.626 27.513  1.00 19.60 16  A 1 
ATOM 109  C CA  . PHE A 1 16  ? -4.467  -26.347 26.277  1.00 21.60 16  A 1 
ATOM 110  C C   . PHE A 1 16  ? -5.173  -25.475 25.226  1.00 21.28 16  A 1 
ATOM 111  O O   . PHE A 1 16  ? -4.979  -25.699 24.031  1.00 20.02 16  A 1 
ATOM 112  C CB  . PHE A 1 16  ? -5.273  -27.616 26.605  1.00 20.27 16  A 1 
ATOM 113  C CG  . PHE A 1 16  ? -4.414  -28.869 26.587  1.00 18.05 16  A 1 
ATOM 114  C CD1 . PHE A 1 16  ? -4.244  -29.579 25.383  1.00 16.74 16  A 1 
ATOM 115  C CD2 . PHE A 1 16  ? -3.767  -29.312 27.756  1.00 17.54 16  A 1 
ATOM 116  C CE1 . PHE A 1 16  ? -3.432  -30.725 25.347  1.00 17.56 16  A 1 
ATOM 117  C CE2 . PHE A 1 16  ? -2.950  -30.460 27.717  1.00 18.08 16  A 1 
ATOM 118  C CZ  . PHE A 1 16  ? -2.787  -31.167 26.514  1.00 19.84 16  A 1 
ATOM 119  N N   . HIS A 1 17  ? -5.926  -24.460 25.628  1.00 19.27 17  A 1 
ATOM 120  C CA  . HIS A 1 17  ? -6.518  -23.523 24.661  1.00 22.17 17  A 1 
ATOM 121  C C   . HIS A 1 17  ? -5.484  -22.553 24.064  1.00 22.03 17  A 1 
ATOM 122  O O   . HIS A 1 17  ? -5.562  -22.246 22.877  1.00 21.09 17  A 1 
ATOM 123  C CB  . HIS A 1 17  ? -7.720  -22.781 25.279  1.00 21.54 17  A 1 
ATOM 124  C CG  . HIS A 1 17  ? -9.046  -23.359 24.827  1.00 18.79 17  A 1 
ATOM 125  N ND1 . HIS A 1 17  ? -9.401  -24.684 24.825  1.00 16.75 17  A 1 
ATOM 126  C CD2 . HIS A 1 17  ? -10.097 -22.663 24.291  1.00 16.66 17  A 1 
ATOM 127  C CE1 . HIS A 1 17  ? -10.635 -24.788 24.299  1.00 16.70 17  A 1 
ATOM 128  N NE2 . HIS A 1 17  ? -11.098 -23.585 23.960  1.00 17.21 17  A 1 
ATOM 129  N N   . ALA A 1 18  ? -4.487  -22.127 24.843  1.00 17.06 18  A 1 
ATOM 130  C CA  . ALA A 1 18  ? -3.439  -21.224 24.357  1.00 19.61 18  A 1 
ATOM 131  C C   . ALA A 1 18  ? -2.423  -21.931 23.435  1.00 20.10 18  A 1 
ATOM 132  O O   . ALA A 1 18  ? -2.019  -21.370 22.416  1.00 19.16 18  A 1 
ATOM 133  C CB  . ALA A 1 18  ? -2.770  -20.570 25.573  1.00 18.14 18  A 1 
ATOM 134  N N   . TYR A 1 19  ? -2.051  -23.174 23.739  1.00 16.81 19  A 1 
ATOM 135  C CA  . TYR A 1 19  ? -1.129  -23.961 22.902  1.00 18.21 19  A 1 
ATOM 136  C C   . TYR A 1 19  ? -1.831  -24.632 21.713  1.00 18.16 19  A 1 
ATOM 137  O O   . TYR A 1 19  ? -1.242  -24.720 20.635  1.00 16.87 19  A 1 
ATOM 138  C CB  . TYR A 1 19  ? -0.353  -24.959 23.771  1.00 17.13 19  A 1 
ATOM 139  C CG  . TYR A 1 19  ? 0.768   -24.308 24.569  1.00 14.55 19  A 1 
ATOM 140  C CD1 . TYR A 1 19  ? 2.008   -24.050 23.949  1.00 13.17 19  A 1 
ATOM 141  C CD2 . TYR A 1 19  ? 0.580   -23.947 25.918  1.00 12.77 19  A 1 
ATOM 142  C CE1 . TYR A 1 19  ? 3.049   -23.433 24.671  1.00 12.54 19  A 1 
ATOM 143  C CE2 . TYR A 1 19  ? 1.620   -23.325 26.643  1.00 13.13 19  A 1 
ATOM 144  C CZ  . TYR A 1 19  ? 2.853   -23.069 26.019  1.00 14.12 19  A 1 
ATOM 145  O OH  . TYR A 1 19  ? 3.856   -22.471 26.718  1.00 15.53 19  A 1 
ATOM 146  N N   . GLY A 1 20  ? -3.092  -25.033 21.856  1.00 17.31 20  A 1 
ATOM 147  C CA  . GLY A 1 20  ? -3.886  -25.609 20.765  1.00 19.40 20  A 1 
ATOM 148  C C   . GLY A 1 20  ? -4.204  -24.598 19.662  1.00 20.13 20  A 1 
ATOM 149  O O   . GLY A 1 20  ? -4.085  -24.927 18.484  1.00 19.22 20  A 1 
ATOM 150  N N   . LEU A 1 21  ? -4.508  -23.347 20.020  1.00 15.49 21  A 1 
ATOM 151  C CA  . LEU A 1 21  ? -4.652  -22.270 19.031  1.00 19.57 21  A 1 
ATOM 152  C C   . LEU A 1 21  ? -3.321  -21.975 18.324  1.00 19.93 21  A 1 
ATOM 153  O O   . LEU A 1 21  ? -3.308  -21.835 17.107  1.00 19.27 21  A 1 
ATOM 154  C CB  . LEU A 1 21  ? -5.233  -20.985 19.666  1.00 18.61 21  A 1 
ATOM 155  C CG  . LEU A 1 21  ? -6.576  -20.548 19.032  1.00 16.09 21  A 1 
ATOM 156  C CD1 . LEU A 1 21  ? -7.747  -21.317 19.648  1.00 14.57 21  A 1 
ATOM 157  C CD2 . LEU A 1 21  ? -6.814  -19.056 19.253  1.00 16.84 21  A 1 
ATOM 158  N N   . ASN A 1 22  ? -2.202  -21.951 19.059  1.00 17.67 22  A 1 
ATOM 159  C CA  . ASN A 1 22  ? -0.891  -21.697 18.464  1.00 21.49 22  A 1 
ATOM 160  C C   . ASN A 1 22  ? -0.432  -22.825 17.533  1.00 21.30 22  A 1 
ATOM 161  O O   . ASN A 1 22  ? 0.062   -22.529 16.452  1.00 20.46 22  A 1 
ATOM 162  C CB  . ASN A 1 22  ? 0.144   -21.398 19.564  1.00 21.05 22  A 1 
ATOM 163  C CG  . ASN A 1 22  ? 0.284   -19.910 19.833  1.00 17.90 22  A 1 
ATOM 164  O OD1 . ASN A 1 22  ? 0.241   -19.083 18.938  1.00 16.62 22  A 1 
ATOM 165  N ND2 . ASN A 1 22  ? 0.478   -19.509 21.063  1.00 17.09 22  A 1 
ATOM 166  N N   . LEU A 1 23  ? -0.633  -24.090 17.880  1.00 14.75 23  A 1 
ATOM 167  C CA  . LEU A 1 23  ? -0.250  -25.213 17.009  1.00 18.20 23  A 1 
ATOM 168  C C   . LEU A 1 23  ? -1.164  -25.336 15.781  1.00 18.57 23  A 1 
ATOM 169  O O   . LEU A 1 23  ? -0.689  -25.660 14.695  1.00 17.98 23  A 1 
ATOM 170  C CB  . LEU A 1 23  ? -0.209  -26.536 17.806  1.00 17.22 23  A 1 
ATOM 171  C CG  . LEU A 1 23  ? 1.164   -27.239 17.720  1.00 14.78 23  A 1 
ATOM 172  C CD1 . LEU A 1 23  ? 2.162   -26.613 18.686  1.00 13.30 23  A 1 
ATOM 173  C CD2 . LEU A 1 23  ? 1.022   -28.722 18.045  1.00 15.21 23  A 1 
ATOM 174  N N   . PHE A 1 24  ? -2.461  -25.047 15.935  1.00 15.85 24  A 1 
ATOM 175  C CA  . PHE A 1 24  ? -3.403  -25.028 14.815  1.00 17.83 24  A 1 
ATOM 176  C C   . PHE A 1 24  ? -3.126  -23.840 13.887  1.00 17.78 24  A 1 
ATOM 177  O O   . PHE A 1 24  ? -3.153  -24.002 12.673  1.00 17.17 24  A 1 
ATOM 178  C CB  . PHE A 1 24  ? -4.847  -25.028 15.343  1.00 17.14 24  A 1 
ATOM 179  C CG  . PHE A 1 24  ? -5.837  -25.739 14.434  1.00 14.92 24  A 1 
ATOM 180  C CD1 . PHE A 1 24  ? -6.564  -25.028 13.461  1.00 13.75 24  A 1 
ATOM 181  C CD2 . PHE A 1 24  ? -6.035  -27.125 14.577  1.00 14.13 24  A 1 
ATOM 182  C CE1 . PHE A 1 24  ? -7.492  -25.696 12.640  1.00 14.35 24  A 1 
ATOM 183  C CE2 . PHE A 1 24  ? -6.962  -27.794 13.753  1.00 15.02 24  A 1 
ATOM 184  C CZ  . PHE A 1 24  ? -7.691  -27.077 12.790  1.00 16.80 24  A 1 
ATOM 185  N N   . PHE A 1 25  ? -2.781  -22.677 14.432  1.00 16.25 25  A 1 
ATOM 186  C CA  . PHE A 1 25  ? -2.354  -21.528 13.629  1.00 18.21 25  A 1 
ATOM 187  C C   . PHE A 1 25  ? -0.989  -21.774 12.966  1.00 18.41 25  A 1 
ATOM 188  O O   . PHE A 1 25  ? -0.879  -21.557 11.765  1.00 17.52 25  A 1 
ATOM 189  C CB  . PHE A 1 25  ? -2.395  -20.230 14.450  1.00 17.38 25  A 1 
ATOM 190  C CG  . PHE A 1 25  ? -3.710  -19.466 14.358  1.00 14.58 25  A 1 
ATOM 191  C CD1 . PHE A 1 25  ? -3.856  -18.426 13.420  1.00 13.36 25  A 1 
ATOM 192  C CD2 . PHE A 1 25  ? -4.787  -19.780 15.202  1.00 13.77 25  A 1 
ATOM 193  C CE1 . PHE A 1 25  ? -5.063  -17.708 13.333  1.00 13.85 25  A 1 
ATOM 194  C CE2 . PHE A 1 25  ? -6.000  -19.065 15.112  1.00 14.27 25  A 1 
ATOM 195  C CZ  . PHE A 1 25  ? -6.135  -18.026 14.180  1.00 15.45 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? 0.010   -22.299 13.675  1.00 16.91 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? 1.338   -22.595 13.114  1.00 19.09 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? 1.292   -23.675 12.028  1.00 19.37 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? 1.927   -23.508 10.990  1.00 18.96 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? 2.311   -22.991 14.246  1.00 18.10 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? 3.013   -21.773 14.881  1.00 15.38 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? 3.382   -22.044 16.333  1.00 13.98 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? 4.293   -21.437 14.117  1.00 15.53 26  A 1 
ATOM 204  N N   . SER A 1 27  ? 0.512   -24.750 12.206  1.00 18.56 27  A 1 
ATOM 205  C CA  . SER A 1 27  ? 0.340   -25.783 11.173  1.00 20.76 27  A 1 
ATOM 206  C C   . SER A 1 27  ? -0.509  -25.297 10.000  1.00 20.79 27  A 1 
ATOM 207  O O   . SER A 1 27  ? -0.185  -25.584 8.849   1.00 20.40 27  A 1 
ATOM 208  C CB  . SER A 1 27  ? -0.231  -27.075 11.771  1.00 19.61 27  A 1 
ATOM 209  O OG  . SER A 1 27  ? -1.382  -26.813 12.536  1.00 17.35 27  A 1 
ATOM 210  N N   . TYR A 1 28  ? -1.527  -24.475 10.248  1.00 18.47 28  A 1 
ATOM 211  C CA  . TYR A 1 28  ? -2.327  -23.835 9.199   1.00 19.77 28  A 1 
ATOM 212  C C   . TYR A 1 28  ? -1.537  -22.782 8.405   1.00 20.23 28  A 1 
ATOM 213  O O   . TYR A 1 28  ? -1.768  -22.621 7.210   1.00 19.15 28  A 1 
ATOM 214  C CB  . TYR A 1 28  ? -3.573  -23.230 9.853   1.00 18.94 28  A 1 
ATOM 215  C CG  . TYR A 1 28  ? -4.619  -22.655 8.936   1.00 16.18 28  A 1 
ATOM 216  C CD1 . TYR A 1 28  ? -4.689  -21.269 8.710   1.00 14.47 28  A 1 
ATOM 217  C CD2 . TYR A 1 28  ? -5.595  -23.510 8.403   1.00 14.20 28  A 1 
ATOM 218  C CE1 . TYR A 1 28  ? -5.768  -20.735 7.992   1.00 14.02 28  A 1 
ATOM 219  C CE2 . TYR A 1 28  ? -6.676  -22.975 7.680   1.00 14.57 28  A 1 
ATOM 220  C CZ  . TYR A 1 28  ? -6.774  -21.586 7.491   1.00 15.62 28  A 1 
ATOM 221  O OH  . TYR A 1 28  ? -7.855  -21.068 6.842   1.00 16.74 28  A 1 
ATOM 222  N N   . PHE A 1 29  ? -0.592  -22.076 9.039   1.00 21.07 29  A 1 
ATOM 223  C CA  . PHE A 1 29  ? 0.321   -21.142 8.374   1.00 22.63 29  A 1 
ATOM 224  C C   . PHE A 1 29  ? 1.460   -21.867 7.641   1.00 22.42 29  A 1 
ATOM 225  O O   . PHE A 1 29  ? 1.761   -21.498 6.507   1.00 21.26 29  A 1 
ATOM 226  C CB  . PHE A 1 29  ? 0.829   -20.094 9.375   1.00 21.51 29  A 1 
ATOM 227  C CG  . PHE A 1 29  ? -0.036  -18.841 9.468   1.00 18.54 29  A 1 
ATOM 228  C CD1 . PHE A 1 29  ? 0.165   -17.789 8.560   1.00 16.73 29  A 1 
ATOM 229  C CD2 . PHE A 1 29  ? -1.032  -18.715 10.452  1.00 17.29 29  A 1 
ATOM 230  C CE1 . PHE A 1 29  ? -0.624  -16.623 8.634   1.00 17.77 29  A 1 
ATOM 231  C CE2 . PHE A 1 29  ? -1.826  -17.549 10.526  1.00 18.28 29  A 1 
ATOM 232  C CZ  . PHE A 1 29  ? -1.620  -16.504 9.618   1.00 19.77 29  A 1 
ATOM 233  N N   . ALA A 1 30  ? 2.025   -22.939 8.203   1.00 19.43 30  A 1 
ATOM 234  C CA  . ALA A 1 30  ? 3.058   -23.752 7.548   1.00 20.55 30  A 1 
ATOM 235  C C   . ALA A 1 30  ? 2.517   -24.510 6.318   1.00 20.99 30  A 1 
ATOM 236  O O   . ALA A 1 30  ? 3.159   -24.526 5.269   1.00 20.45 30  A 1 
ATOM 237  C CB  . ALA A 1 30  ? 3.671   -24.700 8.588   1.00 19.28 30  A 1 
ATOM 238  N N   . LEU A 1 31  ? 1.290   -25.052 6.397   1.00 18.55 31  A 1 
ATOM 239  C CA  . LEU A 1 31  ? 0.646   -25.734 5.264   1.00 21.13 31  A 1 
ATOM 240  C C   . LEU A 1 31  ? 0.199   -24.761 4.152   1.00 21.34 31  A 1 
ATOM 241  O O   . LEU A 1 31  ? 0.050   -25.155 2.997   1.00 20.76 31  A 1 
ATOM 242  C CB  . LEU A 1 31  ? -0.526  -26.585 5.803   1.00 19.69 31  A 1 
ATOM 243  C CG  . LEU A 1 31  ? -0.797  -27.862 4.984   1.00 17.03 31  A 1 
ATOM 244  C CD1 . LEU A 1 31  ? 0.261   -28.933 5.265   1.00 15.15 31  A 1 
ATOM 245  C CD2 . LEU A 1 31  ? -2.160  -28.439 5.352   1.00 17.01 31  A 1 
ATOM 246  N N   . LYS A 1 32  ? 0.021   -23.472 4.486   1.00 26.19 32  A 1 
ATOM 247  C CA  . LYS A 1 32  ? -0.357  -22.418 3.527   1.00 28.03 32  A 1 
ATOM 248  C C   . LYS A 1 32  ? 0.806   -21.726 2.832   1.00 27.86 32  A 1 
ATOM 249  O O   . LYS A 1 32  ? 0.587   -21.100 1.794   1.00 26.32 32  A 1 
ATOM 250  C CB  . LYS A 1 32  ? -1.263  -21.390 4.203   1.00 26.43 32  A 1 
ATOM 251  C CG  . LYS A 1 32  ? -2.707  -21.830 4.053   1.00 23.37 32  A 1 
ATOM 252  C CD  . LYS A 1 32  ? -3.639  -20.836 4.715   1.00 21.20 32  A 1 
ATOM 253  C CE  . LYS A 1 32  ? -5.058  -21.261 4.344   1.00 19.22 32  A 1 
ATOM 254  N NZ  . LYS A 1 32  ? -6.047  -20.510 5.098   1.00 18.24 32  A 1 
ATOM 255  N N   . PHE A 1 33  ? 2.019   -21.877 3.350   1.00 20.85 33  A 1 
ATOM 256  C CA  . PHE A 1 33  ? 3.232   -21.398 2.687   1.00 21.74 33  A 1 
ATOM 257  C C   . PHE A 1 33  ? 3.466   -22.065 1.315   1.00 22.07 33  A 1 
ATOM 258  O O   . PHE A 1 33  ? 4.199   -21.541 0.488   1.00 20.86 33  A 1 
ATOM 259  C CB  . PHE A 1 33  ? 4.422   -21.594 3.643   1.00 20.11 33  A 1 
ATOM 260  C CG  . PHE A 1 33  ? 5.292   -20.358 3.769   1.00 17.16 33  A 1 
ATOM 261  C CD1 . PHE A 1 33  ? 6.432   -20.199 2.961   1.00 15.51 33  A 1 
ATOM 262  C CD2 . PHE A 1 33  ? 4.951   -19.356 4.702   1.00 15.38 33  A 1 
ATOM 263  C CE1 . PHE A 1 33  ? 7.227   -19.050 3.085   1.00 15.18 33  A 1 
ATOM 264  C CE2 . PHE A 1 33  ? 5.750   -18.205 4.822   1.00 15.32 33  A 1 
ATOM 265  C CZ  . PHE A 1 33  ? 6.888   -18.052 4.015   1.00 16.14 33  A 1 
ATOM 266  N N   . LEU A 1 34  ? 2.802   -23.179 1.037   1.00 20.53 34  A 1 
ATOM 267  C CA  . LEU A 1 34  ? 3.041   -24.044 -0.124  1.00 22.43 34  A 1 
ATOM 268  C C   . LEU A 1 34  ? 2.012   -23.945 -1.266  1.00 22.72 34  A 1 
ATOM 269  O O   . LEU A 1 34  ? 2.228   -24.567 -2.305  1.00 22.00 34  A 1 
ATOM 270  C CB  . LEU A 1 34  ? 3.227   -25.483 0.398   1.00 20.72 34  A 1 
ATOM 271  C CG  . LEU A 1 34  ? 4.679   -25.754 0.844   1.00 18.10 34  A 1 
ATOM 272  C CD1 . LEU A 1 34  ? 4.731   -26.876 1.876   1.00 16.59 34  A 1 
ATOM 273  C CD2 . LEU A 1 34  ? 5.546   -26.151 -0.353  1.00 17.56 34  A 1 
ATOM 274  N N   . THR A 1 35  ? 0.913   -23.191 -1.148  1.00 23.19 35  A 1 
ATOM 275  C CA  . THR A 1 35  ? -0.190  -23.310 -2.141  1.00 24.60 35  A 1 
ATOM 276  C C   . THR A 1 35  ? -0.827  -22.016 -2.655  1.00 25.16 35  A 1 
ATOM 277  O O   . THR A 1 35  ? -1.970  -22.027 -3.106  1.00 23.90 35  A 1 
ATOM 278  C CB  . THR A 1 35  ? -1.257  -24.329 -1.697  1.00 22.80 35  A 1 
ATOM 279  O OG1 . THR A 1 35  ? -1.738  -24.011 -0.418  1.00 20.12 35  A 1 
ATOM 280  C CG2 . THR A 1 35  ? -0.735  -25.760 -1.662  1.00 19.68 35  A 1 
ATOM 281  N N   . THR A 1 36  ? -0.099  -20.904 -2.696  1.00 32.04 36  A 1 
ATOM 282  C CA  . THR A 1 36  ? -0.569  -19.738 -3.470  1.00 33.62 36  A 1 
ATOM 283  C C   . THR A 1 36  ? -0.221  -19.929 -4.949  1.00 34.01 36  A 1 
ATOM 284  O O   . THR A 1 36  ? 0.786   -19.432 -5.444  1.00 32.52 36  A 1 
ATOM 285  C CB  . THR A 1 36  ? -0.065  -18.394 -2.909  1.00 31.39 36  A 1 
ATOM 286  O OG1 . THR A 1 36  ? -0.090  -18.408 -1.505  1.00 28.48 36  A 1 
ATOM 287  C CG2 . THR A 1 36  ? -0.971  -17.244 -3.344  1.00 27.94 36  A 1 
ATOM 288  N N   . ARG A 1 37  ? -1.032  -20.696 -5.677  1.00 33.15 37  A 1 
ATOM 289  C CA  . ARG A 1 37  ? -0.986  -20.700 -7.147  1.00 34.66 37  A 1 
ATOM 290  C C   . ARG A 1 37  ? -1.710  -19.448 -7.643  1.00 35.76 37  A 1 
ATOM 291  O O   . ARG A 1 37  ? -2.927  -19.451 -7.774  1.00 33.87 37  A 1 
ATOM 292  C CB  . ARG A 1 37  ? -1.579  -21.988 -7.749  1.00 31.76 37  A 1 
ATOM 293  C CG  . ARG A 1 37  ? -0.638  -23.199 -7.631  1.00 27.51 37  A 1 
ATOM 294  C CD  . ARG A 1 37  ? -1.216  -24.404 -8.398  1.00 24.85 37  A 1 
ATOM 295  N NE  . ARG A 1 37  ? -0.324  -25.583 -8.349  1.00 22.14 37  A 1 
ATOM 296  C CZ  . ARG A 1 37  ? -0.490  -26.721 -9.013  1.00 21.33 37  A 1 
ATOM 297  N NH1 . ARG A 1 37  ? -1.505  -26.923 -9.803  1.00 20.11 37  A 1 
ATOM 298  N NH2 . ARG A 1 37  ? 0.366   -27.696 -8.890  1.00 19.71 37  A 1 
ATOM 299  N N   . CYS A 1 38  ? -0.947  -18.400 -7.897  1.00 37.12 38  A 1 
ATOM 300  C CA  . CYS A 1 38  ? -1.387  -17.257 -8.693  1.00 38.72 38  A 1 
ATOM 301  C C   . CYS A 1 38  ? -1.146  -17.577 -10.176 1.00 39.01 38  A 1 
ATOM 302  O O   . CYS A 1 38  ? -0.147  -18.230 -10.500 1.00 37.58 38  A 1 
ATOM 303  C CB  . CYS A 1 38  ? -0.633  -16.005 -8.219  1.00 37.27 38  A 1 
ATOM 304  S SG  . CYS A 1 38  ? -1.542  -14.525 -8.719  1.00 33.02 38  A 1 
ATOM 305  N N   . ALA A 1 39  ? -2.039  -17.165 -11.069 1.00 41.17 39  A 1 
ATOM 306  C CA  . ALA A 1 39  ? -1.849  -17.276 -12.522 1.00 44.28 39  A 1 
ATOM 307  C C   . ALA A 1 39  ? -0.787  -16.302 -13.074 1.00 46.84 39  A 1 
ATOM 308  O O   . ALA A 1 39  ? -0.526  -16.294 -14.268 1.00 44.62 39  A 1 
ATOM 309  C CB  . ALA A 1 39  ? -3.203  -17.079 -13.220 1.00 41.20 39  A 1 
ATOM 310  N N   . LEU A 1 40  ? -0.187  -15.487 -12.205 1.00 46.58 40  A 1 
ATOM 311  C CA  . LEU A 1 40  ? 0.926   -14.604 -12.543 1.00 51.31 40  A 1 
ATOM 312  C C   . LEU A 1 40  ? 2.194   -15.427 -12.818 1.00 53.44 40  A 1 
ATOM 313  O O   . LEU A 1 40  ? 2.441   -16.438 -12.153 1.00 51.66 40  A 1 
ATOM 314  C CB  . LEU A 1 40  ? 1.149   -13.598 -11.398 1.00 50.06 40  A 1 
ATOM 315  C CG  . LEU A 1 40  ? -0.038  -12.653 -11.137 1.00 47.08 40  A 1 
ATOM 316  C CD1 . LEU A 1 40  ? 0.216   -11.824 -9.883  1.00 44.17 40  A 1 
ATOM 317  C CD2 . LEU A 1 40  ? -0.278  -11.687 -12.298 1.00 48.37 40  A 1 
ATOM 318  N N   . LYS A 1 41  ? 3.014   -14.963 -13.762 1.00 56.48 41  A 1 
ATOM 319  C CA  . LYS A 1 41  ? 4.281   -15.616 -14.146 1.00 61.86 41  A 1 
ATOM 320  C C   . LYS A 1 41  ? 5.261   -15.722 -12.973 1.00 64.61 41  A 1 
ATOM 321  O O   . LYS A 1 41  ? 5.973   -16.715 -12.843 1.00 61.04 41  A 1 
ATOM 322  C CB  . LYS A 1 41  ? 4.929   -14.853 -15.310 1.00 57.28 41  A 1 
ATOM 323  C CG  . LYS A 1 41  ? 4.183   -15.041 -16.641 1.00 52.31 41  A 1 
ATOM 324  C CD  . LYS A 1 41  ? 4.791   -14.147 -17.730 1.00 46.73 41  A 1 
ATOM 325  C CE  . LYS A 1 41  ? 4.056   -14.333 -19.063 1.00 39.11 41  A 1 
ATOM 326  N NZ  . LYS A 1 41  ? 4.105   -13.093 -19.881 1.00 32.14 41  A 1 
ATOM 327  N N   . THR A 1 42  ? 5.268   -14.714 -12.099 1.00 64.13 42  A 1 
ATOM 328  C CA  . THR A 1 42  ? 6.075   -14.700 -10.871 1.00 67.84 42  A 1 
ATOM 329  C C   . THR A 1 42  ? 5.175   -14.775 -9.637  1.00 67.65 42  A 1 
ATOM 330  O O   . THR A 1 42  ? 4.132   -14.131 -9.555  1.00 66.16 42  A 1 
ATOM 331  C CB  . THR A 1 42  ? 6.993   -13.473 -10.802 1.00 67.10 42  A 1 
ATOM 332  O OG1 . THR A 1 42  ? 6.221   -12.308 -10.863 1.00 59.82 42  A 1 
ATOM 333  C CG2 . THR A 1 42  ? 8.003   -13.435 -11.946 1.00 60.22 42  A 1 
ATOM 334  N N   . LYS A 1 43  ? 5.569   -15.596 -8.654  1.00 57.60 43  A 1 
ATOM 335  C CA  . LYS A 1 43  ? 4.789   -15.816 -7.430  1.00 62.41 43  A 1 
ATOM 336  C C   . LYS A 1 43  ? 5.380   -15.033 -6.271  1.00 64.04 43  A 1 
ATOM 337  O O   . LYS A 1 43  ? 6.535   -15.237 -5.909  1.00 62.59 43  A 1 
ATOM 338  C CB  . LYS A 1 43  ? 4.717   -17.304 -7.081  1.00 60.27 43  A 1 
ATOM 339  C CG  . LYS A 1 43  ? 3.922   -18.105 -8.118  1.00 54.57 43  A 1 
ATOM 340  C CD  . LYS A 1 43  ? 3.867   -19.574 -7.697  1.00 52.12 43  A 1 
ATOM 341  C CE  . LYS A 1 43  ? 3.166   -20.385 -8.780  1.00 44.58 43  A 1 
ATOM 342  N NZ  . LYS A 1 43  ? 3.262   -21.833 -8.494  1.00 39.14 43  A 1 
ATOM 343  N N   . ARG A 1 44  ? 4.550   -14.231 -5.631  1.00 59.10 44  A 1 
ATOM 344  C CA  . ARG A 1 44  ? 4.875   -13.569 -4.368  1.00 62.27 44  A 1 
ATOM 345  C C   . ARG A 1 44  ? 4.808   -14.570 -3.210  1.00 62.39 44  A 1 
ATOM 346  O O   . ARG A 1 44  ? 3.815   -15.272 -3.066  1.00 62.09 44  A 1 
ATOM 347  C CB  . ARG A 1 44  ? 3.918   -12.380 -4.203  1.00 62.33 44  A 1 
ATOM 348  C CG  . ARG A 1 44  ? 4.064   -11.652 -2.871  1.00 59.67 44  A 1 
ATOM 349  C CD  . ARG A 1 44  ? 3.193   -10.397 -2.874  1.00 58.35 44  A 1 
ATOM 350  N NE  . ARG A 1 44  ? 2.817   -10.006 -1.507  1.00 54.27 44  A 1 
ATOM 351  C CZ  . ARG A 1 44  ? 1.934   -9.078  -1.197  1.00 52.09 44  A 1 
ATOM 352  N NH1 . ARG A 1 44  ? 1.431   -8.272  -2.075  1.00 49.85 44  A 1 
ATOM 353  N NH2 . ARG A 1 44  ? 1.505   -8.963  0.009   1.00 50.61 44  A 1 
ATOM 354  N N   . LYS A 1 45  ? 5.832   -14.583 -2.347  1.00 56.84 45  A 1 
ATOM 355  C CA  . LYS A 1 45  ? 5.908   -15.461 -1.152  1.00 59.50 45  A 1 
ATOM 356  C C   . LYS A 1 45  ? 5.115   -14.940 0.061   1.00 59.84 45  A 1 
ATOM 357  O O   . LYS A 1 45  ? 5.002   -15.640 1.061   1.00 54.51 45  A 1 
ATOM 358  C CB  . LYS A 1 45  ? 7.382   -15.716 -0.784  1.00 55.61 45  A 1 
ATOM 359  C CG  . LYS A 1 45  ? 8.154   -16.548 -1.831  1.00 52.20 45  A 1 
ATOM 360  C CD  . LYS A 1 45  ? 9.641   -16.663 -1.450  1.00 49.11 45  A 1 
ATOM 361  C CE  . LYS A 1 45  ? 10.462  -17.403 -2.520  1.00 40.92 45  A 1 
ATOM 362  N NZ  . LYS A 1 45  ? 11.911  -17.071 -2.429  1.00 34.82 45  A 1 
ATOM 363  N N   . GLY A 1 46  ? 4.564   -13.736 -0.011  1.00 56.62 46  A 1 
ATOM 364  C CA  . GLY A 1 46  ? 3.837   -13.084 1.084   1.00 59.16 46  A 1 
ATOM 365  C C   . GLY A 1 46  ? 4.165   -11.596 1.200   1.00 61.47 46  A 1 
ATOM 366  O O   . GLY A 1 46  ? 4.720   -11.004 0.278   1.00 57.87 46  A 1 
ATOM 367  N N   . SER A 1 47  ? 3.771   -10.981 2.315   1.00 54.70 47  A 1 
ATOM 368  C CA  . SER A 1 47  ? 4.131   -9.601  2.671   1.00 57.69 47  A 1 
ATOM 369  C C   . SER A 1 47  ? 4.292   -9.514  4.175   1.00 57.89 47  A 1 
ATOM 370  O O   . SER A 1 47  ? 3.539   -10.161 4.905   1.00 55.95 47  A 1 
ATOM 371  C CB  . SER A 1 47  ? 3.052   -8.617  2.227   1.00 55.95 47  A 1 
ATOM 372  O OG  . SER A 1 47  ? 3.238   -7.308  2.701   1.00 50.48 47  A 1 
ATOM 373  N N   . SER A 1 48  ? 5.206   -8.673  4.624   1.00 57.91 48  A 1 
ATOM 374  C CA  . SER A 1 48  ? 5.418   -8.377  6.038   1.00 58.09 48  A 1 
ATOM 375  C C   . SER A 1 48  ? 4.172   -7.795  6.727   1.00 59.42 48  A 1 
ATOM 376  O O   . SER A 1 48  ? 4.009   -7.952  7.928   1.00 58.33 48  A 1 
ATOM 377  C CB  . SER A 1 48  ? 6.598   -7.416  6.171   1.00 56.25 48  A 1 
ATOM 378  O OG  . SER A 1 48  ? 6.294   -6.192  5.541   1.00 52.53 48  A 1 
ATOM 379  N N   . PHE A 1 49  ? 3.236   -7.208  5.976   1.00 51.38 49  A 1 
ATOM 380  C CA  . PHE A 1 49  ? 1.958   -6.713  6.508   1.00 51.68 49  A 1 
ATOM 381  C C   . PHE A 1 49  ? 0.982   -7.814  6.943   1.00 52.59 49  A 1 
ATOM 382  O O   . PHE A 1 49  ? 0.009   -7.534  7.639   1.00 50.39 49  A 1 
ATOM 383  C CB  . PHE A 1 49  ? 1.291   -5.807  5.468   1.00 49.98 49  A 1 
ATOM 384  C CG  . PHE A 1 49  ? 2.072   -4.539  5.216   1.00 48.93 49  A 1 
ATOM 385  C CD1 . PHE A 1 49  ? 2.079   -3.524  6.191   1.00 45.60 49  A 1 
ATOM 386  C CD2 . PHE A 1 49  ? 2.815   -4.383  4.033   1.00 45.40 49  A 1 
ATOM 387  C CE1 . PHE A 1 49  ? 2.834   -2.362  5.985   1.00 40.77 49  A 1 
ATOM 388  C CE2 . PHE A 1 49  ? 3.571   -3.216  3.830   1.00 41.06 49  A 1 
ATOM 389  C CZ  . PHE A 1 49  ? 3.580   -2.208  4.807   1.00 46.06 49  A 1 
ATOM 390  N N   . ASN A 1 50  ? 1.220   -9.053  6.547   1.00 52.88 50  A 1 
ATOM 391  C CA  . ASN A 1 50  ? 0.403   -10.200 6.942   1.00 52.94 50  A 1 
ATOM 392  C C   . ASN A 1 50  ? 1.030   -10.988 8.107   1.00 53.88 50  A 1 
ATOM 393  O O   . ASN A 1 50  ? 0.435   -11.966 8.555   1.00 51.50 50  A 1 
ATOM 394  C CB  . ASN A 1 50  ? 0.165   -11.097 5.716   1.00 49.14 50  A 1 
ATOM 395  C CG  . ASN A 1 50  ? -0.613  -10.436 4.590   1.00 44.80 50  A 1 
ATOM 396  O OD1 . ASN A 1 50  ? -1.261  -9.417  4.701   1.00 41.50 50  A 1 
ATOM 397  N ND2 . ASN A 1 50  ? -0.585  -11.033 3.423   1.00 39.77 50  A 1 
ATOM 398  N N   . SER A 1 51  ? 2.227   -10.609 8.565   1.00 53.79 51  A 1 
ATOM 399  C CA  . SER A 1 51  ? 2.871   -11.245 9.712   1.00 55.76 51  A 1 
ATOM 400  C C   . SER A 1 51  ? 2.443   -10.571 11.015  1.00 58.78 51  A 1 
ATOM 401  O O   . SER A 1 51  ? 2.418   -9.348  11.121  1.00 56.31 51  A 1 
ATOM 402  C CB  . SER A 1 51  ? 4.399   -11.285 9.561   1.00 50.98 51  A 1 
ATOM 403  O OG  . SER A 1 51  ? 4.971   -10.007 9.405   1.00 44.79 51  A 1 
ATOM 404  N N   . LEU A 1 52  ? 2.103   -11.379 12.009  1.00 53.70 52  A 1 
ATOM 405  C CA  . LEU A 1 52  ? 1.888   -10.920 13.379  1.00 55.13 52  A 1 
ATOM 406  C C   . LEU A 1 52  ? 3.234   -10.946 14.099  1.00 58.22 52  A 1 
ATOM 407  O O   . LEU A 1 52  ? 3.911   -11.975 14.075  1.00 54.46 52  A 1 
ATOM 408  C CB  . LEU A 1 52  ? 0.854   -11.822 14.066  1.00 50.62 52  A 1 
ATOM 409  C CG  . LEU A 1 52  ? -0.539  -11.811 13.406  1.00 45.99 52  A 1 
ATOM 410  C CD1 . LEU A 1 52  ? -1.438  -12.844 14.083  1.00 43.39 52  A 1 
ATOM 411  C CD2 . LEU A 1 52  ? -1.211  -10.445 13.492  1.00 42.68 52  A 1 
ATOM 412  N N   . ASN A 1 53  ? 3.624   -9.842  14.730  1.00 62.08 53  A 1 
ATOM 413  C CA  . ASN A 1 53  ? 4.887   -9.747  15.447  1.00 64.43 53  A 1 
ATOM 414  C C   . ASN A 1 53  ? 4.635   -9.431  16.928  1.00 66.15 53  A 1 
ATOM 415  O O   . ASN A 1 53  ? 3.850   -8.547  17.263  1.00 62.45 53  A 1 
ATOM 416  C CB  . ASN A 1 53  ? 5.814   -8.740  14.727  1.00 59.89 53  A 1 
ATOM 417  C CG  . ASN A 1 53  ? 7.277   -8.964  15.060  1.00 54.94 53  A 1 
ATOM 418  O OD1 . ASN A 1 53  ? 7.616   -9.638  16.020  1.00 53.21 53  A 1 
ATOM 419  N ND2 . ASN A 1 53  ? 8.182   -8.452  14.264  1.00 51.19 53  A 1 
ATOM 420  N N   . SER A 1 54  ? 5.262   -10.190 17.822  1.00 56.99 54  A 1 
ATOM 421  C CA  . SER A 1 54  ? 5.156   -9.973  19.269  1.00 59.35 54  A 1 
ATOM 422  C C   . SER A 1 54  ? 6.336   -9.185  19.834  1.00 64.11 54  A 1 
ATOM 423  O O   . SER A 1 54  ? 6.222   -8.604  20.910  1.00 60.94 54  A 1 
ATOM 424  C CB  . SER A 1 54  ? 5.035   -11.315 19.990  1.00 52.70 54  A 1 
ATOM 425  O OG  . SER A 1 54  ? 6.106   -12.174 19.645  1.00 46.70 54  A 1 
ATOM 426  N N   . LYS A 1 55  ? 7.472   -9.157  19.122  1.00 72.05 55  A 1 
ATOM 427  C CA  . LYS A 1 55  ? 8.680   -8.446  19.538  1.00 74.88 55  A 1 
ATOM 428  C C   . LYS A 1 55  ? 8.725   -7.074  18.874  1.00 76.93 55  A 1 
ATOM 429  O O   . LYS A 1 55  ? 8.720   -6.986  17.648  1.00 74.60 55  A 1 
ATOM 430  C CB  . LYS A 1 55  ? 9.906   -9.302  19.206  1.00 71.88 55  A 1 
ATOM 431  C CG  . LYS A 1 55  ? 11.178  -8.729  19.837  1.00 65.37 55  A 1 
ATOM 432  C CD  . LYS A 1 55  ? 12.390  -9.563  19.416  1.00 63.75 55  A 1 
ATOM 433  C CE  . LYS A 1 55  ? 13.672  -8.904  19.930  1.00 54.70 55  A 1 
ATOM 434  N NZ  . LYS A 1 55  ? 14.828  -9.290  19.095  1.00 48.66 55  A 1 
ATOM 435  N N   . ARG A 1 56  ? 8.792   -6.014  19.680  1.00 78.60 56  A 1 
ATOM 436  C CA  . ARG A 1 56  ? 8.977   -4.645  19.184  1.00 80.98 56  A 1 
ATOM 437  C C   . ARG A 1 56  ? 10.462  -4.418  18.914  1.00 83.87 56  A 1 
ATOM 438  O O   . ARG A 1 56  ? 11.271  -4.371  19.828  1.00 82.65 56  A 1 
ATOM 439  C CB  . ARG A 1 56  ? 8.399   -3.619  20.163  1.00 77.74 56  A 1 
ATOM 440  C CG  . ARG A 1 56  ? 6.878   -3.767  20.291  1.00 76.40 56  A 1 
ATOM 441  C CD  . ARG A 1 56  ? 6.291   -2.683  21.188  1.00 74.49 56  A 1 
ATOM 442  N NE  . ARG A 1 56  ? 4.851   -2.896  21.373  1.00 70.75 56  A 1 
ATOM 443  C CZ  . ARG A 1 56  ? 4.021   -2.180  22.107  1.00 67.67 56  A 1 
ATOM 444  N NH1 . ARG A 1 56  ? 4.367   -1.125  22.785  1.00 64.24 56  A 1 
ATOM 445  N NH2 . ARG A 1 56  ? 2.783   -2.535  22.168  1.00 60.26 56  A 1 
ATOM 446  N N   . GLU A 1 57  ? 10.815  -4.337  17.657  1.00 87.62 57  A 1 
ATOM 447  C CA  . GLU A 1 57  ? 12.148  -4.027  17.148  1.00 87.92 57  A 1 
ATOM 448  C C   . GLU A 1 57  ? 12.001  -3.281  15.821  1.00 88.43 57  A 1 
ATOM 449  O O   . GLU A 1 57  ? 10.905  -3.246  15.256  1.00 86.19 57  A 1 
ATOM 450  C CB  . GLU A 1 57  ? 13.007  -5.299  17.030  1.00 85.79 57  A 1 
ATOM 451  C CG  . GLU A 1 57  ? 12.509  -6.347  16.012  1.00 77.15 57  A 1 
ATOM 452  C CD  . GLU A 1 57  ? 13.296  -7.674  16.077  1.00 78.32 57  A 1 
ATOM 453  O OE1 . GLU A 1 57  ? 12.988  -8.593  15.292  1.00 70.24 57  A 1 
ATOM 454  O OE2 . GLU A 1 57  ? 14.152  -7.853  16.984  1.00 72.75 57  A 1 
ATOM 455  N N   . LEU A 1 58  ? 13.077  -2.671  15.332  1.00 91.05 58  A 1 
ATOM 456  C CA  . LEU A 1 58  ? 13.040  -1.908  14.084  1.00 91.80 58  A 1 
ATOM 457  C C   . LEU A 1 58  ? 12.505  -2.777  12.935  1.00 90.99 58  A 1 
ATOM 458  O O   . LEU A 1 58  ? 13.115  -3.765  12.545  1.00 89.65 58  A 1 
ATOM 459  C CB  . LEU A 1 58  ? 14.436  -1.333  13.779  1.00 92.79 58  A 1 
ATOM 460  C CG  . LEU A 1 58  ? 14.485  -0.448  12.518  1.00 92.85 58  A 1 
ATOM 461  C CD1 . LEU A 1 58  ? 13.650  0.821   12.670  1.00 92.29 58  A 1 
ATOM 462  C CD2 . LEU A 1 58  ? 15.924  -0.038  12.220  1.00 92.46 58  A 1 
ATOM 463  N N   . GLU A 1 59  ? 11.361  -2.390  12.398  1.00 89.48 59  A 1 
ATOM 464  C CA  . GLU A 1 59  ? 10.643  -3.124  11.351  1.00 89.22 59  A 1 
ATOM 465  C C   . GLU A 1 59  ? 10.492  -2.292  10.073  1.00 90.28 59  A 1 
ATOM 466  O O   . GLU A 1 59  ? 10.434  -2.837  8.971   1.00 89.28 59  A 1 
ATOM 467  C CB  . GLU A 1 59  ? 9.271   -3.520  11.924  1.00 86.52 59  A 1 
ATOM 468  C CG  . GLU A 1 59  ? 8.362   -4.312  10.972  1.00 77.96 59  A 1 
ATOM 469  C CD  . GLU A 1 59  ? 8.745   -5.789  10.772  1.00 72.63 59  A 1 
ATOM 470  O OE1 . GLU A 1 59  ? 7.996   -6.442  9.995   1.00 64.34 59  A 1 
ATOM 471  O OE2 . GLU A 1 59  ? 9.703   -6.288  11.385  1.00 63.18 59  A 1 
ATOM 472  N N   . SER A 1 60  ? 10.422  -0.960  10.227  1.00 90.90 60  A 1 
ATOM 473  C CA  . SER A 1 60  ? 10.163  -0.021  9.137   1.00 90.80 60  A 1 
ATOM 474  C C   . SER A 1 60  ? 11.100  1.185   9.200   1.00 92.07 60  A 1 
ATOM 475  O O   . SER A 1 60  ? 11.150  1.879   10.210  1.00 91.94 60  A 1 
ATOM 476  C CB  . SER A 1 60  ? 8.710   0.465   9.185   1.00 89.14 60  A 1 
ATOM 477  O OG  . SER A 1 60  ? 7.789   -0.615  9.091   1.00 85.42 60  A 1 
ATOM 478  N N   . VAL A 1 61  ? 11.779  1.476   8.091   1.00 94.13 61  A 1 
ATOM 479  C CA  . VAL A 1 61  ? 12.539  2.716   7.910   1.00 94.79 61  A 1 
ATOM 480  C C   . VAL A 1 61  ? 11.835  3.576   6.869   1.00 94.38 61  A 1 
ATOM 481  O O   . VAL A 1 61  ? 11.543  3.109   5.767   1.00 93.65 61  A 1 
ATOM 482  C CB  . VAL A 1 61  ? 14.007  2.435   7.543   1.00 95.51 61  A 1 
ATOM 483  C CG1 . VAL A 1 61  ? 14.785  3.729   7.273   1.00 95.16 61  A 1 
ATOM 484  C CG2 . VAL A 1 61  ? 14.712  1.697   8.689   1.00 95.17 61  A 1 
ATOM 485  N N   . PHE A 1 62  ? 11.558  4.825   7.230   1.00 93.99 62  A 1 
ATOM 486  C CA  . PHE A 1 62  ? 11.036  5.842   6.326   1.00 93.39 62  A 1 
ATOM 487  C C   . PHE A 1 62  ? 12.209  6.716   5.890   1.00 94.24 62  A 1 
ATOM 488  O O   . PHE A 1 62  ? 12.731  7.488   6.689   1.00 93.83 62  A 1 
ATOM 489  C CB  . PHE A 1 62  ? 9.932   6.659   7.007   1.00 91.66 62  A 1 
ATOM 490  C CG  . PHE A 1 62  ? 8.671   5.881   7.329   1.00 89.73 62  A 1 
ATOM 491  C CD1 . PHE A 1 62  ? 7.513   6.058   6.544   1.00 86.75 62  A 1 
ATOM 492  C CD2 . PHE A 1 62  ? 8.643   4.983   8.413   1.00 86.69 62  A 1 
ATOM 493  C CE1 . PHE A 1 62  ? 6.340   5.342   6.846   1.00 84.94 62  A 1 
ATOM 494  C CE2 . PHE A 1 62  ? 7.473   4.257   8.706   1.00 84.47 62  A 1 
ATOM 495  C CZ  . PHE A 1 62  ? 6.319   4.441   7.926   1.00 84.45 62  A 1 
ATOM 496  N N   . LEU A 1 63  ? 12.634  6.574   4.645   1.00 95.50 63  A 1 
ATOM 497  C CA  . LEU A 1 63  ? 13.762  7.307   4.086   1.00 95.83 63  A 1 
ATOM 498  C C   . LEU A 1 63  ? 13.254  8.408   3.156   1.00 95.41 63  A 1 
ATOM 499  O O   . LEU A 1 63  ? 12.733  8.135   2.073   1.00 94.29 63  A 1 
ATOM 500  C CB  . LEU A 1 63  ? 14.708  6.317   3.380   1.00 96.22 63  A 1 
ATOM 501  C CG  . LEU A 1 63  ? 15.964  6.982   2.783   1.00 95.74 63  A 1 
ATOM 502  C CD1 . LEU A 1 63  ? 16.879  7.551   3.864   1.00 94.60 63  A 1 
ATOM 503  C CD2 . LEU A 1 63  ? 16.749  5.951   1.972   1.00 94.52 63  A 1 
ATOM 504  N N   . PHE A 1 64  ? 13.428  9.650   3.584   1.00 95.61 64  A 1 
ATOM 505  C CA  . PHE A 1 64  ? 13.172  10.818  2.758   1.00 95.19 64  A 1 
ATOM 506  C C   . PHE A 1 64  ? 14.383  10.983  1.838   1.00 95.52 64  A 1 
ATOM 507  O O   . PHE A 1 64  ? 15.465  11.347  2.275   1.00 93.67 64  A 1 
ATOM 508  C CB  . PHE A 1 64  ? 12.895  12.036  3.648   1.00 93.49 64  A 1 
ATOM 509  C CG  . PHE A 1 64  ? 11.534  12.050  4.338   1.00 91.55 64  A 1 
ATOM 510  C CD1 . PHE A 1 64  ? 10.719  13.195  4.243   1.00 84.71 64  A 1 
ATOM 511  C CD2 . PHE A 1 64  ? 11.057  10.945  5.066   1.00 83.35 64  A 1 
ATOM 512  C CE1 . PHE A 1 64  ? 9.450   13.225  4.852   1.00 79.74 64  A 1 
ATOM 513  C CE2 . PHE A 1 64  ? 9.783   10.968  5.663   1.00 79.04 64  A 1 
ATOM 514  C CZ  . PHE A 1 64  ? 8.977   12.110  5.551   1.00 79.45 64  A 1 
ATOM 515  N N   . THR A 1 65  ? 14.218  10.628  0.578   1.00 94.39 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? 15.357  10.349  -0.313  1.00 94.34 65  A 1 
ATOM 517  C C   . THR A 1 65  ? 16.060  11.596  -0.830  1.00 95.18 65  A 1 
ATOM 518  O O   . THR A 1 65  ? 17.242  11.535  -1.153  1.00 93.41 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? 14.907  9.494   -1.504  1.00 92.82 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? 13.817  10.090  -2.173  1.00 87.65 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? 14.445  8.111   -1.049  1.00 86.23 65  A 1 
ATOM 522  N N   . THR A 1 66  ? 15.343  12.712  -0.927  1.00 94.41 66  A 1 
ATOM 523  C CA  . THR A 1 66  ? 15.866  13.978  -1.448  1.00 94.61 66  A 1 
ATOM 524  C C   . THR A 1 66  ? 14.977  15.146  -1.034  1.00 93.83 66  A 1 
ATOM 525  O O   . THR A 1 66  ? 13.762  14.989  -0.882  1.00 91.86 66  A 1 
ATOM 526  C CB  . THR A 1 66  ? 16.012  13.908  -2.981  1.00 94.71 66  A 1 
ATOM 527  O OG1 . THR A 1 66  ? 16.578  15.089  -3.490  1.00 91.37 66  A 1 
ATOM 528  C CG2 . THR A 1 66  ? 14.699  13.675  -3.733  1.00 91.29 66  A 1 
ATOM 529  N N   . GLY A 1 67  ? 15.569  16.340  -0.919  1.00 91.31 67  A 1 
ATOM 530  C CA  . GLY A 1 67  ? 14.862  17.617  -0.794  1.00 90.93 67  A 1 
ATOM 531  C C   . GLY A 1 67  ? 14.358  18.183  -2.128  1.00 92.36 67  A 1 
ATOM 532  O O   . GLY A 1 67  ? 13.761  19.258  -2.158  1.00 90.72 67  A 1 
ATOM 533  N N   . LYS A 1 68  ? 14.582  17.490  -3.248  1.00 92.88 68  A 1 
ATOM 534  C CA  . LYS A 1 68  ? 14.210  17.959  -4.588  1.00 93.56 68  A 1 
ATOM 535  C C   . LYS A 1 68  ? 12.844  17.417  -5.005  1.00 94.21 68  A 1 
ATOM 536  O O   . LYS A 1 68  ? 12.550  16.237  -4.848  1.00 93.43 68  A 1 
ATOM 537  C CB  . LYS A 1 68  ? 15.291  17.561  -5.603  1.00 93.33 68  A 1 
ATOM 538  C CG  . LYS A 1 68  ? 16.671  18.143  -5.258  1.00 91.06 68  A 1 
ATOM 539  C CD  . LYS A 1 68  ? 17.770  17.496  -6.102  1.00 88.05 68  A 1 
ATOM 540  C CE  . LYS A 1 68  ? 19.136  17.942  -5.580  1.00 80.78 68  A 1 
ATOM 541  N NZ  . LYS A 1 68  ? 20.219  17.014  -6.005  1.00 71.45 68  A 1 
ATOM 542  N N   . CYS A 1 69  ? 12.015  18.275  -5.606  1.00 94.50 69  A 1 
ATOM 543  C CA  . CYS A 1 69  ? 10.749  17.871  -6.215  1.00 94.59 69  A 1 
ATOM 544  C C   . CYS A 1 69  ? 10.488  18.679  -7.491  1.00 94.37 69  A 1 
ATOM 545  O O   . CYS A 1 69  ? 10.781  19.871  -7.549  1.00 92.40 69  A 1 
ATOM 546  C CB  . CYS A 1 69  ? 9.624   18.032  -5.186  1.00 93.96 69  A 1 
ATOM 547  S SG  . CYS A 1 69  ? 8.146   17.138  -5.738  1.00 92.51 69  A 1 
ATOM 548  N N   . ASN A 1 70  ? 9.926   18.033  -8.513  1.00 92.99 70  A 1 
ATOM 549  C CA  . ASN A 1 70  ? 9.513   18.652  -9.774  1.00 92.37 70  A 1 
ATOM 550  C C   . ASN A 1 70  ? 8.004   18.946  -9.838  1.00 92.74 70  A 1 
ATOM 551  O O   . ASN A 1 70  ? 7.495   19.295  -10.895 1.00 89.54 70  A 1 
ATOM 552  C CB  . ASN A 1 70  ? 10.021  17.802  -10.960 1.00 91.39 70  A 1 
ATOM 553  C CG  . ASN A 1 70  ? 9.490   16.376  -10.970 1.00 91.95 70  A 1 
ATOM 554  O OD1 . ASN A 1 70  ? 8.927   15.879  -10.009 1.00 89.65 70  A 1 
ATOM 555  N ND2 . ASN A 1 70  ? 9.714   15.646  -12.037 1.00 88.91 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 7.302   18.830  -8.703  1.00 91.15 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 5.923   19.267  -8.518  1.00 90.74 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 5.829   20.317  -7.393  1.00 90.44 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 6.734   20.466  -6.571  1.00 89.02 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 5.045   18.036  -8.259  1.00 91.35 71  A 1 
ATOM 561  N N   . LYS A 1 72  ? 4.719   21.045  -7.354  1.00 91.74 72  A 1 
ATOM 562  C CA  . LYS A 1 72  ? 4.418   22.069  -6.336  1.00 92.11 72  A 1 
ATOM 563  C C   . LYS A 1 72  ? 3.060   21.814  -5.686  1.00 93.71 72  A 1 
ATOM 564  O O   . LYS A 1 72  ? 2.225   22.711  -5.614  1.00 90.53 72  A 1 
ATOM 565  C CB  . LYS A 1 72  ? 4.513   23.478  -6.949  1.00 91.17 72  A 1 
ATOM 566  C CG  . LYS A 1 72  ? 5.929   23.856  -7.392  1.00 86.39 72  A 1 
ATOM 567  C CD  . LYS A 1 72  ? 5.932   25.309  -7.877  1.00 77.89 72  A 1 
ATOM 568  C CE  . LYS A 1 72  ? 7.331   25.722  -8.331  1.00 70.16 72  A 1 
ATOM 569  N NZ  . LYS A 1 72  ? 7.342   27.125  -8.817  1.00 58.79 72  A 1 
ATOM 570  N N   . CYS A 1 73  ? 2.833   20.584  -5.238  1.00 92.30 73  A 1 
ATOM 571  C CA  . CYS A 1 73  ? 1.535   20.143  -4.733  1.00 91.36 73  A 1 
ATOM 572  C C   . CYS A 1 73  ? 1.009   21.042  -3.601  1.00 90.40 73  A 1 
ATOM 573  O O   . CYS A 1 73  ? 1.714   21.256  -2.611  1.00 89.32 73  A 1 
ATOM 574  C CB  . CYS A 1 73  ? 1.617   18.691  -4.250  1.00 91.11 73  A 1 
ATOM 575  S SG  . CYS A 1 73  ? 2.478   17.616  -5.427  1.00 89.14 73  A 1 
ATOM 576  N N   . ALA A 1 74  ? -0.244  21.494  -3.725  1.00 88.95 74  A 1 
ATOM 577  C CA  . ALA A 1 74  ? -0.897  22.366  -2.743  1.00 87.30 74  A 1 
ATOM 578  C C   . ALA A 1 74  ? -0.985  21.725  -1.345  1.00 87.91 74  A 1 
ATOM 579  O O   . ALA A 1 74  ? -0.806  22.393  -0.327  1.00 86.02 74  A 1 
ATOM 580  C CB  . ALA A 1 74  ? -2.290  22.696  -3.295  1.00 88.84 74  A 1 
ATOM 581  N N   . MET A 1 75  ? -1.190  20.414  -1.289  1.00 90.22 75  A 1 
ATOM 582  C CA  . MET A 1 75  ? -1.304  19.622  -0.061  1.00 87.53 75  A 1 
ATOM 583  C C   . MET A 1 75  ? 0.022   19.022  0.431   1.00 87.25 75  A 1 
ATOM 584  O O   . MET A 1 75  ? 0.023   18.182  1.328   1.00 84.69 75  A 1 
ATOM 585  C CB  . MET A 1 75  ? -2.381  18.546  -0.258  1.00 87.14 75  A 1 
ATOM 586  C CG  . MET A 1 75  ? -1.994  17.390  -1.187  1.00 85.60 75  A 1 
ATOM 587  S SD  . MET A 1 75  ? -1.598  17.826  -2.892  1.00 82.53 75  A 1 
ATOM 588  C CE  . MET A 1 75  ? -1.527  16.167  -3.598  1.00 73.75 75  A 1 
ATOM 589  N N   . CYS A 1 76  ? 1.165   19.422  -0.141  1.00 89.54 76  A 1 
ATOM 590  C CA  . CYS A 1 76  ? 2.466   18.875  0.236   1.00 87.83 76  A 1 
ATOM 591  C C   . CYS A 1 76  ? 2.813   19.219  1.688   1.00 85.36 76  A 1 
ATOM 592  O O   . CYS A 1 76  ? 3.112   20.371  1.998   1.00 83.15 76  A 1 
ATOM 593  C CB  . CYS A 1 76  ? 3.536   19.381  -0.729  1.00 88.12 76  A 1 
ATOM 594  S SG  . CYS A 1 76  ? 5.139   18.640  -0.318  1.00 85.45 76  A 1 
ATOM 595  N N   . PHE A 1 77  ? 2.843   18.203  2.557   1.00 87.71 77  A 1 
ATOM 596  C CA  . PHE A 1 77  ? 3.182   18.369  3.978   1.00 84.15 77  A 1 
ATOM 597  C C   . PHE A 1 77  ? 4.682   18.597  4.226   1.00 82.63 77  A 1 
ATOM 598  O O   . PHE A 1 77  ? 5.063   18.986  5.317   1.00 79.74 77  A 1 
ATOM 599  C CB  . PHE A 1 77  ? 2.674   17.146  4.759   1.00 82.43 77  A 1 
ATOM 600  C CG  . PHE A 1 77  ? 3.485   15.884  4.549   1.00 79.61 77  A 1 
ATOM 601  C CD1 . PHE A 1 77  ? 3.174   14.996  3.503   1.00 75.72 77  A 1 
ATOM 602  C CD2 . PHE A 1 77  ? 4.576   15.609  5.391   1.00 78.01 77  A 1 
ATOM 603  C CE1 . PHE A 1 77  ? 3.960   13.850  3.292   1.00 71.13 77  A 1 
ATOM 604  C CE2 . PHE A 1 77  ? 5.366   14.464  5.176   1.00 72.50 77  A 1 
ATOM 605  C CZ  . PHE A 1 77  ? 5.060   13.586  4.125   1.00 73.05 77  A 1 
ATOM 606  N N   . TYR A 1 78  ? 5.526   18.353  3.215   1.00 83.09 78  A 1 
ATOM 607  C CA  . TYR A 1 78  ? 6.982   18.444  3.309   1.00 83.64 78  A 1 
ATOM 608  C C   . TYR A 1 78  ? 7.565   19.662  2.568   1.00 84.26 78  A 1 
ATOM 609  O O   . TYR A 1 78  ? 8.764   19.783  2.372   1.00 82.25 78  A 1 
ATOM 610  C CB  . TYR A 1 78  ? 7.581   17.107  2.842   1.00 83.14 78  A 1 
ATOM 611  C CG  . TYR A 1 78  ? 8.963   16.823  3.380   1.00 80.39 78  A 1 
ATOM 612  C CD1 . TYR A 1 78  ? 10.058  16.694  2.506   1.00 75.39 78  A 1 
ATOM 613  C CD2 . TYR A 1 78  ? 9.148   16.685  4.769   1.00 73.93 78  A 1 
ATOM 614  C CE1 . TYR A 1 78  ? 11.337  16.424  3.019   1.00 72.11 78  A 1 
ATOM 615  C CE2 . TYR A 1 78  ? 10.428  16.423  5.284   1.00 72.30 78  A 1 
ATOM 616  C CZ  . TYR A 1 78  ? 11.528  16.291  4.411   1.00 78.28 78  A 1 
ATOM 617  O OH  . TYR A 1 78  ? 12.764  16.043  4.912   1.00 75.13 78  A 1 
ATOM 618  N N   . ALA A 1 79  ? 6.703   20.584  2.136   1.00 84.16 79  A 1 
ATOM 619  C CA  . ALA A 1 79  ? 7.102   21.749  1.347   1.00 84.02 79  A 1 
ATOM 620  C C   . ALA A 1 79  ? 8.119   22.639  2.076   1.00 85.37 79  A 1 
ATOM 621  O O   . ALA A 1 79  ? 9.175   22.928  1.523   1.00 85.13 79  A 1 
ATOM 622  C CB  . ALA A 1 79  ? 5.842   22.534  0.974   1.00 83.67 79  A 1 
ATOM 623  N N   . ASN A 1 80  ? 7.843   22.984  3.335   1.00 85.39 80  A 1 
ATOM 624  C CA  . ASN A 1 80  ? 8.696   23.863  4.141   1.00 85.42 80  A 1 
ATOM 625  C C   . ASN A 1 80  ? 10.071  23.241  4.422   1.00 86.63 80  A 1 
ATOM 626  O O   . ASN A 1 80  ? 11.075  23.942  4.443   1.00 84.99 80  A 1 
ATOM 627  C CB  . ASN A 1 80  ? 7.972   24.185  5.457   1.00 84.72 80  A 1 
ATOM 628  C CG  . ASN A 1 80  ? 6.681   24.963  5.275   1.00 82.27 80  A 1 
ATOM 629  O OD1 . ASN A 1 80  ? 6.341   25.443  4.212   1.00 75.45 80  A 1 
ATOM 630  N ND2 . ASN A 1 80  ? 5.894   25.099  6.315   1.00 75.51 80  A 1 
ATOM 631  N N   . ASP A 1 81  ? 10.133  21.924  4.615   1.00 87.95 81  A 1 
ATOM 632  C CA  . ASP A 1 81  ? 11.395  21.208  4.803   1.00 87.10 81  A 1 
ATOM 633  C C   . ASP A 1 81  ? 12.248  21.230  3.523   1.00 87.79 81  A 1 
ATOM 634  O O   . ASP A 1 81  ? 13.448  21.475  3.592   1.00 85.74 81  A 1 
ATOM 635  C CB  . ASP A 1 81  ? 11.112  19.772  5.249   1.00 85.60 81  A 1 
ATOM 636  C CG  . ASP A 1 81  ? 10.563  19.712  6.675   1.00 84.32 81  A 1 
ATOM 637  O OD1 . ASP A 1 81  ? 11.386  19.798  7.615   1.00 78.79 81  A 1 
ATOM 638  O OD2 . ASP A 1 81  ? 9.330   19.566  6.831   1.00 80.28 81  A 1 
ATOM 639  N N   . MET A 1 82  ? 11.637  21.040  2.351   1.00 86.60 82  A 1 
ATOM 640  C CA  . MET A 1 82  ? 12.338  21.140  1.061   1.00 86.18 82  A 1 
ATOM 641  C C   . MET A 1 82  ? 12.806  22.569  0.746   1.00 85.99 82  A 1 
ATOM 642  O O   . MET A 1 82  ? 13.832  22.754  0.093   1.00 87.60 82  A 1 
ATOM 643  C CB  . MET A 1 82  ? 11.437  20.638  -0.074  1.00 88.36 82  A 1 
ATOM 644  C CG  . MET A 1 82  ? 11.172  19.131  -0.010  1.00 90.63 82  A 1 
ATOM 645  S SD  . MET A 1 82  ? 10.284  18.482  -1.454  1.00 88.90 82  A 1 
ATOM 646  C CE  . MET A 1 82  ? 8.686   19.310  -1.276  1.00 77.76 82  A 1 
ATOM 647  N N   . GLU A 1 83  ? 12.082  23.585  1.200   1.00 85.40 83  A 1 
ATOM 648  C CA  . GLU A 1 83  ? 12.442  24.995  1.011   1.00 83.97 83  A 1 
ATOM 649  C C   . GLU A 1 83  ? 13.722  25.402  1.755   1.00 84.17 83  A 1 
ATOM 650  O O   . GLU A 1 83  ? 14.381  26.354  1.337   1.00 82.16 83  A 1 
ATOM 651  C CB  . GLU A 1 83  ? 11.261  25.898  1.395   1.00 84.52 83  A 1 
ATOM 652  C CG  . GLU A 1 83  ? 10.228  25.926  0.258   1.00 74.91 83  A 1 
ATOM 653  C CD  . GLU A 1 83  ? 8.902   26.615  0.616   1.00 69.45 83  A 1 
ATOM 654  O OE1 . GLU A 1 83  ? 7.953   26.417  -0.191  1.00 61.99 83  A 1 
ATOM 655  O OE2 . GLU A 1 83  ? 8.840   27.316  1.645   1.00 64.38 83  A 1 
ATOM 656  N N   . GLN A 1 84  ? 14.136  24.642  2.773   1.00 86.45 84  A 1 
ATOM 657  C CA  . GLN A 1 84  ? 15.435  24.837  3.437   1.00 84.61 84  A 1 
ATOM 658  C C   . GLN A 1 84  ? 16.625  24.570  2.503   1.00 85.16 84  A 1 
ATOM 659  O O   . GLN A 1 84  ? 17.719  25.077  2.754   1.00 81.60 84  A 1 
ATOM 660  C CB  . GLN A 1 84  ? 15.549  23.940  4.682   1.00 85.62 84  A 1 
ATOM 661  C CG  . GLN A 1 84  ? 14.416  24.125  5.699   1.00 83.53 84  A 1 
ATOM 662  C CD  . GLN A 1 84  ? 14.223  25.574  6.121   1.00 77.23 84  A 1 
ATOM 663  O OE1 . GLN A 1 84  ? 15.147  26.281  6.486   1.00 68.67 84  A 1 
ATOM 664  N NE2 . GLN A 1 84  ? 13.012  26.082  6.059   1.00 67.81 84  A 1 
ATOM 665  N N   . LYS A 1 85  ? 16.432  23.795  1.431   1.00 85.90 85  A 1 
ATOM 666  C CA  . LYS A 1 85  ? 17.467  23.455  0.434   1.00 86.20 85  A 1 
ATOM 667  C C   . LYS A 1 85  ? 18.762  22.931  1.063   1.00 89.41 85  A 1 
ATOM 668  O O   . LYS A 1 85  ? 19.852  23.197  0.553   1.00 86.63 85  A 1 
ATOM 669  C CB  . LYS A 1 85  ? 17.726  24.636  -0.513  1.00 83.38 85  A 1 
ATOM 670  C CG  . LYS A 1 85  ? 16.476  25.115  -1.250  1.00 81.71 85  A 1 
ATOM 671  C CD  . LYS A 1 85  ? 16.855  26.301  -2.139  1.00 74.23 85  A 1 
ATOM 672  C CE  . LYS A 1 85  ? 15.609  26.823  -2.850  1.00 69.86 85  A 1 
ATOM 673  N NZ  . LYS A 1 85  ? 15.933  28.041  -3.632  1.00 58.29 85  A 1 
ATOM 674  N N   . ALA A 1 86  ? 18.653  22.209  2.167   1.00 85.88 86  A 1 
ATOM 675  C CA  . ALA A 1 86  ? 19.784  21.517  2.763   1.00 86.17 86  A 1 
ATOM 676  C C   . ALA A 1 86  ? 20.337  20.456  1.794   1.00 88.24 86  A 1 
ATOM 677  O O   . ALA A 1 86  ? 19.664  20.030  0.850   1.00 87.30 86  A 1 
ATOM 678  C CB  . ALA A 1 86  ? 19.356  20.937  4.114   1.00 85.84 86  A 1 
ATOM 679  N N   . ALA A 1 87  ? 21.589  20.051  2.006   1.00 94.60 87  A 1 
ATOM 680  C CA  . ALA A 1 87  ? 22.186  18.987  1.209   1.00 95.31 87  A 1 
ATOM 681  C C   . ALA A 1 87  ? 21.497  17.649  1.518   1.00 95.94 87  A 1 
ATOM 682  O O   . ALA A 1 87  ? 21.228  17.343  2.680   1.00 94.34 87  A 1 
ATOM 683  C CB  . ALA A 1 87  ? 23.692  18.946  1.472   1.00 94.12 87  A 1 
ATOM 684  N N   . ASP A 1 88  ? 21.237  16.855  0.483   1.00 96.59 88  A 1 
ATOM 685  C CA  . ASP A 1 88  ? 20.788  15.474  0.661   1.00 96.88 88  A 1 
ATOM 686  C C   . ASP A 1 88  ? 21.899  14.667  1.353   1.00 97.22 88  A 1 
ATOM 687  O O   . ASP A 1 88  ? 23.075  14.835  1.019   1.00 96.56 88  A 1 
ATOM 688  C CB  . ASP A 1 88  ? 20.446  14.822  -0.695  1.00 96.20 88  A 1 
ATOM 689  C CG  . ASP A 1 88  ? 19.266  15.407  -1.491  1.00 95.91 88  A 1 
ATOM 690  O OD1 . ASP A 1 88  ? 18.424  16.150  -0.946  1.00 93.61 88  A 1 
ATOM 691  O OD2 . ASP A 1 88  ? 19.158  15.091  -2.705  1.00 93.56 88  A 1 
ATOM 692  N N   . LEU A 1 89  ? 21.533  13.735  2.238   1.00 97.30 89  A 1 
ATOM 693  C CA  . LEU A 1 89  ? 22.462  12.732  2.752   1.00 97.38 89  A 1 
ATOM 694  C C   . LEU A 1 89  ? 23.219  12.067  1.599   1.00 97.55 89  A 1 
ATOM 695  O O   . LEU A 1 89  ? 22.625  11.656  0.596   1.00 97.08 89  A 1 
ATOM 696  C CB  . LEU A 1 89  ? 21.716  11.647  3.545   1.00 97.18 89  A 1 
ATOM 697  C CG  . LEU A 1 89  ? 21.277  12.045  4.961   1.00 95.43 89  A 1 
ATOM 698  C CD1 . LEU A 1 89  ? 20.484  10.887  5.570   1.00 93.20 89  A 1 
ATOM 699  C CD2 . LEU A 1 89  ? 22.472  12.327  5.864   1.00 93.59 89  A 1 
ATOM 700  N N   . SER A 1 90  ? 24.531  11.936  1.757   1.00 98.02 90  A 1 
ATOM 701  C CA  . SER A 1 90  ? 25.375  11.224  0.804   1.00 98.07 90  A 1 
ATOM 702  C C   . SER A 1 90  ? 25.065  9.725   0.793   1.00 98.23 90  A 1 
ATOM 703  O O   . SER A 1 90  ? 24.503  9.164   1.741   1.00 98.11 90  A 1 
ATOM 704  C CB  . SER A 1 90  ? 26.853  11.480  1.117   1.00 97.90 90  A 1 
ATOM 705  O OG  . SER A 1 90  ? 27.188  10.938  2.372   1.00 96.89 90  A 1 
ATOM 706  N N   . PHE A 1 91  ? 25.475  9.044   -0.272  1.00 98.07 91  A 1 
ATOM 707  C CA  . PHE A 1 91  ? 25.380  7.586   -0.337  1.00 98.22 91  A 1 
ATOM 708  C C   . PHE A 1 91  ? 26.117  6.917   0.833   1.00 98.35 91  A 1 
ATOM 709  O O   . PHE A 1 91  ? 25.589  5.987   1.435   1.00 98.15 91  A 1 
ATOM 710  C CB  . PHE A 1 91  ? 25.930  7.095   -1.681  1.00 98.07 91  A 1 
ATOM 711  C CG  . PHE A 1 91  ? 25.780  5.599   -1.869  1.00 98.08 91  A 1 
ATOM 712  C CD1 . PHE A 1 91  ? 26.812  4.723   -1.480  1.00 96.97 91  A 1 
ATOM 713  C CD2 . PHE A 1 91  ? 24.587  5.076   -2.393  1.00 97.29 91  A 1 
ATOM 714  C CE1 . PHE A 1 91  ? 26.648  3.333   -1.620  1.00 96.66 91  A 1 
ATOM 715  C CE2 . PHE A 1 91  ? 24.422  3.688   -2.533  1.00 96.62 91  A 1 
ATOM 716  C CZ  . PHE A 1 91  ? 25.452  2.814   -2.145  1.00 97.23 91  A 1 
ATOM 717  N N   . ASP A 1 92  ? 27.296  7.407   1.208   1.00 98.11 92  A 1 
ATOM 718  C CA  . ASP A 1 92  ? 28.101  6.838   2.293   1.00 98.12 92  A 1 
ATOM 719  C C   . ASP A 1 92  ? 27.449  7.000   3.674   1.00 98.29 92  A 1 
ATOM 720  O O   . ASP A 1 92  ? 27.543  6.098   4.508   1.00 97.93 92  A 1 
ATOM 721  C CB  . ASP A 1 92  ? 29.501  7.469   2.299   1.00 97.84 92  A 1 
ATOM 722  C CG  . ASP A 1 92  ? 30.390  6.997   1.146   1.00 95.09 92  A 1 
ATOM 723  O OD1 . ASP A 1 92  ? 30.201  5.847   0.685   1.00 89.66 92  A 1 
ATOM 724  O OD2 . ASP A 1 92  ? 31.293  7.771   0.773   1.00 89.93 92  A 1 
ATOM 725  N N   . GLU A 1 93  ? 26.751  8.102   3.927   1.00 98.00 93  A 1 
ATOM 726  C CA  . GLU A 1 93  ? 25.967  8.278   5.158   1.00 98.10 93  A 1 
ATOM 727  C C   . GLU A 1 93  ? 24.795  7.294   5.217   1.00 98.25 93  A 1 
ATOM 728  O O   . GLU A 1 93  ? 24.609  6.601   6.224   1.00 98.02 93  A 1 
ATOM 729  C CB  . GLU A 1 93  ? 25.461  9.721   5.245   1.00 98.06 93  A 1 
ATOM 730  C CG  . GLU A 1 93  ? 26.576  10.712  5.605   1.00 97.30 93  A 1 
ATOM 731  C CD  . GLU A 1 93  ? 26.118  12.154  5.374   1.00 97.08 93  A 1 
ATOM 732  O OE1 . GLU A 1 93  ? 26.077  12.925  6.351   1.00 92.36 93  A 1 
ATOM 733  O OE2 . GLU A 1 93  ? 25.804  12.454  4.200   1.00 92.97 93  A 1 
ATOM 734  N N   . ILE A 1 94  ? 24.046  7.149   4.122   1.00 98.18 94  A 1 
ATOM 735  C CA  . ILE A 1 94  ? 22.948  6.176   4.030   1.00 98.26 94  A 1 
ATOM 736  C C   . ILE A 1 94  ? 23.484  4.741   4.141   1.00 98.33 94  A 1 
ATOM 737  O O   . ILE A 1 94  ? 22.863  3.886   4.780   1.00 98.08 94  A 1 
ATOM 738  C CB  . ILE A 1 94  ? 22.136  6.397   2.735   1.00 98.15 94  A 1 
ATOM 739  C CG1 . ILE A 1 94  ? 21.499  7.810   2.723   1.00 97.34 94  A 1 
ATOM 740  C CG2 . ILE A 1 94  ? 21.030  5.333   2.602   1.00 97.58 94  A 1 
ATOM 741  C CD1 . ILE A 1 94  ? 20.814  8.182   1.403   1.00 94.64 94  A 1 
ATOM 742  N N   . LYS A 1 95  ? 24.660  4.472   3.578   1.00 98.47 95  A 1 
ATOM 743  C CA  . LYS A 1 95  ? 25.335  3.178   3.699   1.00 98.50 95  A 1 
ATOM 744  C C   . LYS A 1 95  ? 25.648  2.833   5.152   1.00 98.53 95  A 1 
ATOM 745  O O   . LYS A 1 95  ? 25.305  1.734   5.586   1.00 98.35 95  A 1 
ATOM 746  C CB  . LYS A 1 95  ? 26.581  3.181   2.809   1.00 98.35 95  A 1 
ATOM 747  C CG  . LYS A 1 95  ? 27.346  1.860   2.888   1.00 97.56 95  A 1 
ATOM 748  C CD  . LYS A 1 95  ? 28.564  1.911   1.973   1.00 96.12 95  A 1 
ATOM 749  C CE  . LYS A 1 95  ? 29.414  0.676   2.238   1.00 90.16 95  A 1 
ATOM 750  N NZ  . LYS A 1 95  ? 30.722  0.785   1.560   1.00 85.42 95  A 1 
ATOM 751  N N   . LYS A 1 96  ? 26.210  3.752   5.926   1.00 98.46 96  A 1 
ATOM 752  C CA  . LYS A 1 96  ? 26.461  3.551   7.364   1.00 98.42 96  A 1 
ATOM 753  C C   . LYS A 1 96  ? 25.169  3.266   8.132   1.00 98.52 96  A 1 
ATOM 754  O O   . LYS A 1 96  ? 25.141  2.343   8.945   1.00 98.09 96  A 1 
ATOM 755  C CB  . LYS A 1 96  ? 27.160  4.779   7.950   1.00 98.02 96  A 1 
ATOM 756  C CG  . LYS A 1 96  ? 28.621  4.911   7.505   1.00 89.52 96  A 1 
ATOM 757  C CD  . LYS A 1 96  ? 29.165  6.247   8.012   1.00 83.61 96  A 1 
ATOM 758  C CE  . LYS A 1 96  ? 30.600  6.473   7.547   1.00 73.73 96  A 1 
ATOM 759  N NZ  . LYS A 1 96  ? 31.079  7.804   7.993   1.00 64.19 96  A 1 
ATOM 760  N N   . LEU A 1 97  ? 24.090  3.996   7.832   1.00 98.19 97  A 1 
ATOM 761  C CA  . LEU A 1 97  ? 22.768  3.724   8.413   1.00 98.11 97  A 1 
ATOM 762  C C   . LEU A 1 97  ? 22.312  2.293   8.113   1.00 98.20 97  A 1 
ATOM 763  O O   . LEU A 1 97  ? 21.873  1.581   9.014   1.00 97.93 97  A 1 
ATOM 764  C CB  . LEU A 1 97  ? 21.732  4.736   7.881   1.00 98.01 97  A 1 
ATOM 765  C CG  . LEU A 1 97  ? 21.902  6.174   8.403   1.00 97.51 97  A 1 
ATOM 766  C CD1 . LEU A 1 97  ? 21.034  7.129   7.586   1.00 96.53 97  A 1 
ATOM 767  C CD2 . LEU A 1 97  ? 21.477  6.282   9.867   1.00 96.60 97  A 1 
ATOM 768  N N   . SER A 1 98  ? 22.452  1.848   6.872   1.00 98.39 98  A 1 
ATOM 769  C CA  . SER A 1 98  ? 22.093  0.490   6.448   1.00 98.43 98  A 1 
ATOM 770  C C   . SER A 1 98  ? 22.930  -0.583  7.154   1.00 98.39 98  A 1 
ATOM 771  O O   . SER A 1 98  ? 22.383  -1.546  7.688   1.00 98.07 98  A 1 
ATOM 772  C CB  . SER A 1 98  ? 22.250  0.391   4.932   1.00 98.31 98  A 1 
ATOM 773  O OG  . SER A 1 98  ? 21.992  -0.915  4.464   1.00 96.34 98  A 1 
ATOM 774  N N   . GLU A 1 99  ? 24.255  -0.418  7.204   1.00 98.35 99  A 1 
ATOM 775  C CA  . GLU A 1 99  ? 25.181  -1.395  7.795   1.00 98.18 99  A 1 
ATOM 776  C C   . GLU A 1 99  ? 24.962  -1.572  9.305   1.00 98.13 99  A 1 
ATOM 777  O O   . GLU A 1 99  ? 25.168  -2.657  9.852   1.00 97.37 99  A 1 
ATOM 778  C CB  . GLU A 1 99  ? 26.624  -0.954  7.506   1.00 98.05 99  A 1 
ATOM 779  C CG  . GLU A 1 99  ? 27.006  -1.158  6.027   1.00 96.94 99  A 1 
ATOM 780  C CD  . GLU A 1 99  ? 28.385  -0.600  5.643   1.00 96.71 99  A 1 
ATOM 781  O OE1 . GLU A 1 99  ? 28.891  -1.007  4.567   1.00 91.64 99  A 1 
ATOM 782  O OE2 . GLU A 1 99  ? 28.927  0.259   6.369   1.00 92.77 99  A 1 
ATOM 783  N N   . THR A 1 100 ? 24.488  -0.530  9.983   1.00 98.14 100 A 1 
ATOM 784  C CA  . THR A 1 100 ? 24.275  -0.532  11.436  1.00 97.99 100 A 1 
ATOM 785  C C   . THR A 1 100 ? 22.837  -0.860  11.850  1.00 97.75 100 A 1 
ATOM 786  O O   . THR A 1 100 ? 22.618  -1.254  12.995  1.00 96.88 100 A 1 
ATOM 787  C CB  . THR A 1 100 ? 24.724  0.797   12.051  1.00 97.94 100 A 1 
ATOM 788  O OG1 . THR A 1 100 ? 24.007  1.852   11.462  1.00 96.98 100 A 1 
ATOM 789  C CG2 . THR A 1 100 ? 26.216  1.047   11.851  1.00 95.76 100 A 1 
ATOM 790  N N   . ALA A 1 101 ? 21.857  -0.798  10.945  1.00 97.50 101 A 1 
ATOM 791  C CA  . ALA A 1 101 ? 20.442  -1.026  11.271  1.00 96.76 101 A 1 
ATOM 792  C C   . ALA A 1 101 ? 20.104  -2.485  11.626  1.00 95.93 101 A 1 
ATOM 793  O O   . ALA A 1 101 ? 19.138  -2.752  12.343  1.00 93.00 101 A 1 
ATOM 794  C CB  . ALA A 1 101 ? 19.594  -0.551  10.088  1.00 96.32 101 A 1 
ATOM 795  N N   . GLY A 1 102 ? 20.884  -3.447  11.137  1.00 96.96 102 A 1 
ATOM 796  C CA  . GLY A 1 102 ? 20.496  -4.858  11.176  1.00 96.61 102 A 1 
ATOM 797  C C   . GLY A 1 102 ? 19.366  -5.173  10.186  1.00 97.18 102 A 1 
ATOM 798  O O   . GLY A 1 102 ? 19.110  -4.424  9.249   1.00 96.45 102 A 1 
ATOM 799  N N   . SER A 1 103 ? 18.702  -6.314  10.363  1.00 96.78 103 A 1 
ATOM 800  C CA  . SER A 1 103 ? 17.612  -6.709  9.464   1.00 96.23 103 A 1 
ATOM 801  C C   . SER A 1 103 ? 16.306  -6.003  9.826   1.00 95.74 103 A 1 
ATOM 802  O O   . SER A 1 103 ? 15.906  -6.018  10.987  1.00 94.13 103 A 1 
ATOM 803  C CB  . SER A 1 103 ? 17.396  -8.222  9.481   1.00 95.48 103 A 1 
ATOM 804  O OG  . SER A 1 103 ? 18.569  -8.903  9.060   1.00 84.85 103 A 1 
ATOM 805  N N   . PHE A 1 104 ? 15.605  -5.476  8.821   1.00 95.65 104 A 1 
ATOM 806  C CA  . PHE A 1 104 ? 14.237  -4.968  8.944   1.00 95.54 104 A 1 
ATOM 807  C C   . PHE A 1 104 ? 13.446  -5.261  7.665   1.00 95.14 104 A 1 
ATOM 808  O O   . PHE A 1 104 ? 14.019  -5.651  6.652   1.00 94.32 104 A 1 
ATOM 809  C CB  . PHE A 1 104 ? 14.257  -3.479  9.309   1.00 95.84 104 A 1 
ATOM 810  C CG  . PHE A 1 104 ? 14.819  -2.557  8.246   1.00 96.53 104 A 1 
ATOM 811  C CD1 . PHE A 1 104 ? 16.179  -2.190  8.274   1.00 96.34 104 A 1 
ATOM 812  C CD2 . PHE A 1 104 ? 13.976  -2.036  7.256   1.00 96.32 104 A 1 
ATOM 813  C CE1 . PHE A 1 104 ? 16.686  -1.307  7.311   1.00 96.17 104 A 1 
ATOM 814  C CE2 . PHE A 1 104 ? 14.487  -1.154  6.290   1.00 96.26 104 A 1 
ATOM 815  C CZ  . PHE A 1 104 ? 15.841  -0.788  6.315   1.00 96.39 104 A 1 
ATOM 816  N N   . LYS A 1 105 ? 12.114  -5.130  7.700   1.00 93.66 105 A 1 
ATOM 817  C CA  . LYS A 1 105 ? 11.282  -5.648  6.600   1.00 93.41 105 A 1 
ATOM 818  C C   . LYS A 1 105 ? 10.859  -4.605  5.579   1.00 94.51 105 A 1 
ATOM 819  O O   . LYS A 1 105 ? 10.713  -4.961  4.407   1.00 93.71 105 A 1 
ATOM 820  C CB  . LYS A 1 105 ? 10.062  -6.388  7.164   1.00 91.77 105 A 1 
ATOM 821  C CG  . LYS A 1 105 ? 10.421  -7.595  8.038   1.00 87.13 105 A 1 
ATOM 822  C CD  . LYS A 1 105 ? 11.292  -8.608  7.298   1.00 77.71 105 A 1 
ATOM 823  C CE  . LYS A 1 105 ? 11.586  -9.809  8.190   1.00 71.42 105 A 1 
ATOM 824  N NZ  . LYS A 1 105 ? 12.624  -10.662 7.566   1.00 61.16 105 A 1 
ATOM 825  N N   . ARG A 1 106 ? 10.626  -3.369  5.999   1.00 92.91 106 A 1 
ATOM 826  C CA  . ARG A 1 106 ? 9.939   -2.367  5.174   1.00 92.45 106 A 1 
ATOM 827  C C   . ARG A 1 106 ? 10.785  -1.120  4.977   1.00 93.45 106 A 1 
ATOM 828  O O   . ARG A 1 106 ? 11.125  -0.451  5.949   1.00 93.06 106 A 1 
ATOM 829  C CB  . ARG A 1 106 ? 8.580   -2.018  5.789   1.00 90.28 106 A 1 
ATOM 830  C CG  . ARG A 1 106 ? 7.748   -3.256  6.137   1.00 84.83 106 A 1 
ATOM 831  C CD  . ARG A 1 106 ? 6.407   -2.867  6.748   1.00 81.89 106 A 1 
ATOM 832  N NE  . ARG A 1 106 ? 5.752   -4.053  7.331   1.00 75.27 106 A 1 
ATOM 833  C CZ  . ARG A 1 106 ? 5.510   -4.276  8.611   1.00 69.75 106 A 1 
ATOM 834  N NH1 . ARG A 1 106 ? 5.657   -3.371  9.531   1.00 62.89 106 A 1 
ATOM 835  N NH2 . ARG A 1 106 ? 5.135   -5.450  8.990   1.00 59.73 106 A 1 
ATOM 836  N N   . LEU A 1 107 ? 11.043  -0.772  3.729   1.00 95.12 107 A 1 
ATOM 837  C CA  . LEU A 1 107 ? 11.614  0.514   3.348   1.00 95.72 107 A 1 
ATOM 838  C C   . LEU A 1 107 ? 10.520  1.368   2.699   1.00 95.33 107 A 1 
ATOM 839  O O   . LEU A 1 107 ? 9.947   0.992   1.675   1.00 94.83 107 A 1 
ATOM 840  C CB  . LEU A 1 107 ? 12.828  0.288   2.432   1.00 96.60 107 A 1 
ATOM 841  C CG  . LEU A 1 107 ? 13.569  1.579   2.039   1.00 96.46 107 A 1 
ATOM 842  C CD1 . LEU A 1 107 ? 14.205  2.274   3.242   1.00 95.96 107 A 1 
ATOM 843  C CD2 . LEU A 1 107 ? 14.676  1.252   1.040   1.00 96.00 107 A 1 
ATOM 844  N N   . TRP A 1 108 ? 10.231  2.511   3.318   1.00 94.74 108 A 1 
ATOM 845  C CA  . TRP A 1 108 ? 9.260   3.482   2.824   1.00 93.89 108 A 1 
ATOM 846  C C   . TRP A 1 108 ? 10.006  4.686   2.267   1.00 94.56 108 A 1 
ATOM 847  O O   . TRP A 1 108 ? 10.628  5.423   3.032   1.00 93.43 108 A 1 
ATOM 848  C CB  . TRP A 1 108 ? 8.330   3.902   3.956   1.00 91.67 108 A 1 
ATOM 849  C CG  . TRP A 1 108 ? 7.573   2.805   4.629   1.00 89.52 108 A 1 
ATOM 850  C CD1 . TRP A 1 108 ? 8.020   2.056   5.652   1.00 84.76 108 A 1 
ATOM 851  C CD2 . TRP A 1 108 ? 6.217   2.344   4.349   1.00 85.59 108 A 1 
ATOM 852  N NE1 . TRP A 1 108 ? 7.033   1.168   6.039   1.00 81.51 108 A 1 
ATOM 853  C CE2 . TRP A 1 108 ? 5.898   1.318   5.280   1.00 82.95 108 A 1 
ATOM 854  C CE3 . TRP A 1 108 ? 5.227   2.718   3.421   1.00 79.92 108 A 1 
ATOM 855  C CZ2 . TRP A 1 108 ? 4.638   0.709   5.304   1.00 79.29 108 A 1 
ATOM 856  C CZ3 . TRP A 1 108 ? 3.961   2.108   3.431   1.00 76.73 108 A 1 
ATOM 857  C CH2 . TRP A 1 108 ? 3.663   1.113   4.375   1.00 77.70 108 A 1 
ATOM 858  N N   . LEU A 1 109 ? 9.938   4.900   0.962   1.00 95.85 109 A 1 
ATOM 859  C CA  . LEU A 1 109 ? 10.500  6.104   0.359   1.00 95.60 109 A 1 
ATOM 860  C C   . LEU A 1 109 ? 9.534   7.275   0.565   1.00 94.09 109 A 1 
ATOM 861  O O   . LEU A 1 109 ? 8.315   7.097   0.546   1.00 91.71 109 A 1 
ATOM 862  C CB  . LEU A 1 109 ? 10.844  5.861   -1.118  1.00 96.19 109 A 1 
ATOM 863  C CG  . LEU A 1 109 ? 11.694  4.609   -1.389  1.00 96.10 109 A 1 
ATOM 864  C CD1 . LEU A 1 109 ? 11.967  4.493   -2.885  1.00 95.36 109 A 1 
ATOM 865  C CD2 . LEU A 1 109 ? 13.033  4.632   -0.654  1.00 95.07 109 A 1 
ATOM 866  N N   . SER A 1 110 ? 10.080  8.460   0.804   1.00 92.76 110 A 1 
ATOM 867  C CA  . SER A 1 110 ? 9.317   9.691   1.022   1.00 90.92 110 A 1 
ATOM 868  C C   . SER A 1 110 ? 10.204  10.916  0.760   1.00 90.22 110 A 1 
ATOM 869  O O   . SER A 1 110 ? 11.285  10.791  0.170   1.00 83.96 110 A 1 
ATOM 870  C CB  . SER A 1 110 ? 8.735   9.671   2.447   1.00 87.72 110 A 1 
ATOM 871  O OG  . SER A 1 110 ? 7.676   10.608  2.573   1.00 78.84 110 A 1 
ATOM 872  N N   . GLY A 1 111 ? 9.755   12.105  1.191   1.00 87.13 111 A 1 
ATOM 873  C CA  . GLY A 1 111 ? 10.459  13.377  1.028   1.00 85.41 111 A 1 
ATOM 874  C C   . GLY A 1 111 ? 9.986   14.144  -0.201  1.00 85.75 111 A 1 
ATOM 875  O O   . GLY A 1 111 ? 8.786   14.351  -0.375  1.00 76.30 111 A 1 
ATOM 876  N N   . GLY A 1 112 ? 10.936  14.564  -1.034  1.00 88.24 112 A 1 
ATOM 877  C CA  . GLY A 1 112 ? 10.681  15.123  -2.360  1.00 90.12 112 A 1 
ATOM 878  C C   . GLY A 1 112 ? 10.233  14.053  -3.365  1.00 92.58 112 A 1 
ATOM 879  O O   . GLY A 1 112 ? 9.614   13.058  -3.003  1.00 90.64 112 A 1 
ATOM 880  N N   . GLU A 1 113 ? 10.552  14.250  -4.643  1.00 96.46 113 A 1 
ATOM 881  C CA  . GLU A 1 113 ? 10.250  13.242  -5.668  1.00 96.89 113 A 1 
ATOM 882  C C   . GLU A 1 113 ? 11.401  12.223  -5.772  1.00 97.19 113 A 1 
ATOM 883  O O   . GLU A 1 113 ? 12.491  12.593  -6.223  1.00 96.58 113 A 1 
ATOM 884  C CB  . GLU A 1 113 ? 9.951   13.948  -6.999  1.00 96.85 113 A 1 
ATOM 885  C CG  . GLU A 1 113 ? 9.849   12.990  -8.202  1.00 96.19 113 A 1 
ATOM 886  C CD  . GLU A 1 113 ? 8.885   11.818  -8.003  1.00 97.16 113 A 1 
ATOM 887  O OE1 . GLU A 1 113 ? 9.243   10.693  -8.420  1.00 94.19 113 A 1 
ATOM 888  O OE2 . GLU A 1 113 ? 7.780   12.023  -7.467  1.00 95.30 113 A 1 
ATOM 889  N N   . PRO A 1 114 ? 11.186  10.939  -5.411  1.00 96.83 114 A 1 
ATOM 890  C CA  . PRO A 1 114 ? 12.248  9.931   -5.420  1.00 96.66 114 A 1 
ATOM 891  C C   . PRO A 1 114 ? 12.992  9.800   -6.753  1.00 96.93 114 A 1 
ATOM 892  O O   . PRO A 1 114 ? 14.204  9.597   -6.759  1.00 96.39 114 A 1 
ATOM 893  C CB  . PRO A 1 114 ? 11.559  8.622   -5.033  1.00 95.97 114 A 1 
ATOM 894  C CG  . PRO A 1 114 ? 10.426  9.084   -4.124  1.00 94.49 114 A 1 
ATOM 895  C CD  . PRO A 1 114 ? 9.985   10.382  -4.797  1.00 96.40 114 A 1 
ATOM 896  N N   . THR A 1 115 ? 12.321  10.002  -7.889  1.00 97.17 115 A 1 
ATOM 897  C CA  . THR A 1 115 ? 12.959  9.936   -9.221  1.00 97.27 115 A 1 
ATOM 898  C C   . THR A 1 115 ? 13.971  11.063  -9.490  1.00 97.31 115 A 1 
ATOM 899  O O   . THR A 1 115 ? 14.615  11.076  -10.542 1.00 96.69 115 A 1 
ATOM 900  C CB  . THR A 1 115 ? 11.937  9.892   -10.364 1.00 97.16 115 A 1 
ATOM 901  O OG1 . THR A 1 115 ? 11.213  11.093  -10.455 1.00 95.05 115 A 1 
ATOM 902  C CG2 . THR A 1 115 ? 10.962  8.729   -10.244 1.00 94.03 115 A 1 
ATOM 903  N N   . LEU A 1 116 ? 14.147  12.006  -8.556  1.00 96.89 116 A 1 
ATOM 904  C CA  . LEU A 1 116 ? 15.182  13.047  -8.616  1.00 96.94 116 A 1 
ATOM 905  C C   . LEU A 1 116 ? 16.439  12.704  -7.806  1.00 96.99 116 A 1 
ATOM 906  O O   . LEU A 1 116 ? 17.380  13.499  -7.788  1.00 96.02 116 A 1 
ATOM 907  C CB  . LEU A 1 116 ? 14.593  14.405  -8.198  1.00 96.95 116 A 1 
ATOM 908  C CG  . LEU A 1 116 ? 13.424  14.892  -9.065  1.00 96.23 116 A 1 
ATOM 909  C CD1 . LEU A 1 116 ? 12.989  16.281  -8.603  1.00 93.93 116 A 1 
ATOM 910  C CD2 . LEU A 1 116 ? 13.798  15.009  -10.541 1.00 93.72 116 A 1 
ATOM 911  N N   . ARG A 1 117 ? 16.482  11.535  -7.176  1.00 96.88 117 A 1 
ATOM 912  C CA  . ARG A 1 117 ? 17.653  10.999  -6.471  1.00 97.18 117 A 1 
ATOM 913  C C   . ARG A 1 117 ? 18.331  9.949   -7.352  1.00 97.59 117 A 1 
ATOM 914  O O   . ARG A 1 117 ? 17.899  8.809   -7.381  1.00 97.10 117 A 1 
ATOM 915  C CB  . ARG A 1 117 ? 17.177  10.445  -5.118  1.00 96.53 117 A 1 
ATOM 916  C CG  . ARG A 1 117 ? 18.319  9.851   -4.276  1.00 95.56 117 A 1 
ATOM 917  C CD  . ARG A 1 117 ? 19.275  10.927  -3.762  1.00 94.82 117 A 1 
ATOM 918  N NE  . ARG A 1 117 ? 20.455  10.318  -3.148  1.00 93.39 117 A 1 
ATOM 919  C CZ  . ARG A 1 117 ? 21.120  10.708  -2.071  1.00 94.39 117 A 1 
ATOM 920  N NH1 . ARG A 1 117 ? 20.744  11.699  -1.317  1.00 88.27 117 A 1 
ATOM 921  N NH2 . ARG A 1 117 ? 22.199  10.088  -1.737  1.00 89.10 117 A 1 
ATOM 922  N N   . ASP A 1 118 ? 19.367  10.337  -8.099  1.00 97.57 118 A 1 
ATOM 923  C CA  . ASP A 1 118 ? 19.942  9.510   -9.175  1.00 97.57 118 A 1 
ATOM 924  C C   . ASP A 1 118 ? 20.553  8.183   -8.685  1.00 97.98 118 A 1 
ATOM 925  O O   . ASP A 1 118 ? 20.449  7.179   -9.384  1.00 97.48 118 A 1 
ATOM 926  C CB  . ASP A 1 118 ? 20.963  10.333  -9.987  1.00 96.86 118 A 1 
ATOM 927  C CG  . ASP A 1 118 ? 20.308  11.470  -10.797 1.00 94.86 118 A 1 
ATOM 928  O OD1 . ASP A 1 118 ? 19.216  11.255  -11.394 1.00 90.97 118 A 1 
ATOM 929  O OD2 . ASP A 1 118 ? 20.888  12.573  -10.843 1.00 90.85 118 A 1 
ATOM 930  N N   . ASP A 1 119 ? 21.110  8.138   -7.469  1.00 97.89 119 A 1 
ATOM 931  C CA  . ASP A 1 119 ? 21.673  6.941   -6.822  1.00 97.98 119 A 1 
ATOM 932  C C   . ASP A 1 119 ? 20.635  6.110   -6.038  1.00 98.28 119 A 1 
ATOM 933  O O   . ASP A 1 119 ? 20.983  5.189   -5.290  1.00 97.65 119 A 1 
ATOM 934  C CB  . ASP A 1 119 ? 22.880  7.346   -5.943  1.00 97.52 119 A 1 
ATOM 935  C CG  . ASP A 1 119 ? 22.518  8.267   -4.765  1.00 97.28 119 A 1 
ATOM 936  O OD1 . ASP A 1 119 ? 21.452  8.925   -4.801  1.00 95.52 119 A 1 
ATOM 937  O OD2 . ASP A 1 119 ? 23.310  8.402   -3.807  1.00 94.80 119 A 1 
ATOM 938  N N   . LEU A 1 120 ? 19.337  6.409   -6.181  1.00 98.20 120 A 1 
ATOM 939  C CA  . LEU A 1 120 ? 18.286  5.673   -5.474  1.00 98.30 120 A 1 
ATOM 940  C C   . LEU A 1 120 ? 18.246  4.170   -5.804  1.00 98.44 120 A 1 
ATOM 941  O O   . LEU A 1 120 ? 18.006  3.389   -4.878  1.00 98.30 120 A 1 
ATOM 942  C CB  . LEU A 1 120 ? 16.918  6.345   -5.709  1.00 98.06 120 A 1 
ATOM 943  C CG  . LEU A 1 120 ? 15.755  5.676   -4.951  1.00 97.35 120 A 1 
ATOM 944  C CD1 . LEU A 1 120 ? 15.936  5.740   -3.431  1.00 96.17 120 A 1 
ATOM 945  C CD2 . LEU A 1 120 ? 14.441  6.373   -5.294  1.00 96.02 120 A 1 
ATOM 946  N N   . PRO A 1 121 ? 18.480  3.726   -7.051  1.00 98.54 121 A 1 
ATOM 947  C CA  . PRO A 1 121 ? 18.532  2.295   -7.341  1.00 98.53 121 A 1 
ATOM 948  C C   . PRO A 1 121 ? 19.574  1.560   -6.496  1.00 98.63 121 A 1 
ATOM 949  O O   . PRO A 1 121 ? 19.246  0.541   -5.891  1.00 98.46 121 A 1 
ATOM 950  C CB  . PRO A 1 121 ? 18.815  2.185   -8.840  1.00 98.19 121 A 1 
ATOM 951  C CG  . PRO A 1 121 ? 18.251  3.483   -9.398  1.00 96.92 121 A 1 
ATOM 952  C CD  . PRO A 1 121 ? 18.587  4.478   -8.297  1.00 98.24 121 A 1 
ATOM 953  N N   . GLU A 1 122 ? 20.784  2.100   -6.382  1.00 98.51 122 A 1 
ATOM 954  C CA  . GLU A 1 122 ? 21.877  1.571   -5.567  1.00 98.53 122 A 1 
ATOM 955  C C   . GLU A 1 122 ? 21.529  1.568   -4.073  1.00 98.63 122 A 1 
ATOM 956  O O   . GLU A 1 122 ? 21.801  0.593   -3.375  1.00 98.32 122 A 1 
ATOM 957  C CB  . GLU A 1 122 ? 23.156  2.400   -5.781  1.00 98.24 122 A 1 
ATOM 958  C CG  . GLU A 1 122 ? 23.795  2.319   -7.177  1.00 93.75 122 A 1 
ATOM 959  C CD  . GLU A 1 122 ? 23.051  3.075   -8.304  1.00 90.51 122 A 1 
ATOM 960  O OE1 . GLU A 1 122 ? 23.377  2.792   -9.479  1.00 79.40 122 A 1 
ATOM 961  O OE2 . GLU A 1 122 ? 22.100  3.839   -8.031  1.00 81.44 122 A 1 
ATOM 962  N N   . ILE A 1 123 ? 20.882  2.625   -3.582  1.00 98.53 123 A 1 
ATOM 963  C CA  . ILE A 1 123 ? 20.409  2.719   -2.194  1.00 98.53 123 A 1 
ATOM 964  C C   . ILE A 1 123 ? 19.434  1.578   -1.878  1.00 98.60 123 A 1 
ATOM 965  O O   . ILE A 1 123 ? 19.586  0.890   -0.867  1.00 98.48 123 A 1 
ATOM 966  C CB  . ILE A 1 123 ? 19.780  4.113   -1.934  1.00 98.41 123 A 1 
ATOM 967  C CG1 . ILE A 1 123 ? 20.876  5.204   -1.929  1.00 97.94 123 A 1 
ATOM 968  C CG2 . ILE A 1 123 ? 19.001  4.148   -0.607  1.00 98.03 123 A 1 
ATOM 969  C CD1 . ILE A 1 123 ? 20.332  6.640   -1.985  1.00 96.55 123 A 1 
ATOM 970  N N   . VAL A 1 124 ? 18.443  1.337   -2.732  1.00 98.63 124 A 1 
ATOM 971  C CA  . VAL A 1 124 ? 17.454  0.263   -2.532  1.00 98.66 124 A 1 
ATOM 972  C C   . VAL A 1 124 ? 18.115  -1.117  -2.582  1.00 98.67 124 A 1 
ATOM 973  O O   . VAL A 1 124 ? 17.846  -1.957  -1.722  1.00 98.52 124 A 1 
ATOM 974  C CB  . VAL A 1 124 ? 16.307  0.379   -3.552  1.00 98.55 124 A 1 
ATOM 975  C CG1 . VAL A 1 124 ? 15.373  -0.840  -3.536  1.00 98.06 124 A 1 
ATOM 976  C CG2 . VAL A 1 124 ? 15.451  1.617   -3.257  1.00 98.02 124 A 1 
ATOM 977  N N   . GLU A 1 125 ? 19.007  -1.352  -3.544  1.00 98.73 125 A 1 
ATOM 978  C CA  . GLU A 1 125 ? 19.768  -2.604  -3.673  1.00 98.75 125 A 1 
ATOM 979  C C   . GLU A 1 125 ? 20.635  -2.878  -2.439  1.00 98.73 125 A 1 
ATOM 980  O O   . GLU A 1 125 ? 20.690  -4.007  -1.947  1.00 98.51 125 A 1 
ATOM 981  C CB  . GLU A 1 125 ? 20.651  -2.526  -4.928  1.00 98.67 125 A 1 
ATOM 982  C CG  . GLU A 1 125 ? 19.803  -2.655  -6.200  1.00 98.19 125 A 1 
ATOM 983  C CD  . GLU A 1 125 ? 20.562  -2.352  -7.494  1.00 98.26 125 A 1 
ATOM 984  O OE1 . GLU A 1 125 ? 19.943  -2.550  -8.571  1.00 94.87 125 A 1 
ATOM 985  O OE2 . GLU A 1 125 ? 21.729  -1.920  -7.480  1.00 95.83 125 A 1 
ATOM 986  N N   . MET A 1 126 ? 21.254  -1.846  -1.897  1.00 98.74 126 A 1 
ATOM 987  C CA  . MET A 1 126 ? 22.024  -1.918  -0.660  1.00 98.73 126 A 1 
ATOM 988  C C   . MET A 1 126 ? 21.146  -2.304  0.537   1.00 98.79 126 A 1 
ATOM 989  O O   . MET A 1 126 ? 21.495  -3.230  1.268   1.00 98.61 126 A 1 
ATOM 990  C CB  . MET A 1 126 ? 22.712  -0.570  -0.444  1.00 98.53 126 A 1 
ATOM 991  C CG  . MET A 1 126 ? 23.497  -0.510  0.863   1.00 97.33 126 A 1 
ATOM 992  S SD  . MET A 1 126 ? 24.132  1.132   1.216   1.00 96.06 126 A 1 
ATOM 993  C CE  . MET A 1 126 ? 22.592  2.045   1.495   1.00 89.42 126 A 1 
ATOM 994  N N   . PHE A 1 127 ? 19.988  -1.669  0.732   1.00 98.70 127 A 1 
ATOM 995  C CA  . PHE A 1 127 ? 19.056  -2.039  1.805   1.00 98.66 127 A 1 
ATOM 996  C C   . PHE A 1 127 ? 18.510  -3.461  1.642   1.00 98.60 127 A 1 
ATOM 997  O O   . PHE A 1 127 ? 18.378  -4.188  2.628   1.00 98.27 127 A 1 
ATOM 998  C CB  . PHE A 1 127 ? 17.907  -1.026  1.884   1.00 98.58 127 A 1 
ATOM 999  C CG  . PHE A 1 127 ? 18.232  0.227   2.669   1.00 98.52 127 A 1 
ATOM 1000 C CD1 . PHE A 1 127 ? 18.453  0.147   4.056   1.00 97.98 127 A 1 
ATOM 1001 C CD2 . PHE A 1 127 ? 18.288  1.477   2.034   1.00 98.02 127 A 1 
ATOM 1002 C CE1 . PHE A 1 127 ? 18.741  1.304   4.798   1.00 97.60 127 A 1 
ATOM 1003 C CE2 . PHE A 1 127 ? 18.578  2.635   2.775   1.00 97.53 127 A 1 
ATOM 1004 C CZ  . PHE A 1 127 ? 18.808  2.551   4.157   1.00 97.69 127 A 1 
ATOM 1005 N N   . TYR A 1 128 ? 18.242  -3.890  0.417   1.00 98.70 128 A 1 
ATOM 1006 C CA  . TYR A 1 128 ? 17.844  -5.272  0.147   1.00 98.66 128 A 1 
ATOM 1007 C C   . TYR A 1 128 ? 18.933  -6.266  0.569   1.00 98.60 128 A 1 
ATOM 1008 O O   . TYR A 1 128 ? 18.655  -7.239  1.275   1.00 98.32 128 A 1 
ATOM 1009 C CB  . TYR A 1 128 ? 17.499  -5.418  -1.338  1.00 98.62 128 A 1 
ATOM 1010 C CG  . TYR A 1 128 ? 17.122  -6.833  -1.730  1.00 98.53 128 A 1 
ATOM 1011 C CD1 . TYR A 1 128 ? 18.050  -7.654  -2.401  1.00 97.89 128 A 1 
ATOM 1012 C CD2 . TYR A 1 128 ? 15.851  -7.336  -1.404  1.00 98.12 128 A 1 
ATOM 1013 C CE1 . TYR A 1 128 ? 17.702  -8.970  -2.752  1.00 97.78 128 A 1 
ATOM 1014 C CE2 . TYR A 1 128 ? 15.499  -8.652  -1.754  1.00 97.84 128 A 1 
ATOM 1015 C CZ  . TYR A 1 128 ? 16.424  -9.469  -2.431  1.00 98.03 128 A 1 
ATOM 1016 O OH  . TYR A 1 128 ? 16.088  -10.739 -2.778  1.00 97.31 128 A 1 
ATOM 1017 N N   . LYS A 1 129 ? 20.191  -5.995  0.201   1.00 98.52 129 A 1 
ATOM 1018 C CA  . LYS A 1 129 ? 21.334  -6.858  0.520   1.00 98.43 129 A 1 
ATOM 1019 C C   . LYS A 1 129 ? 21.657  -6.877  2.017   1.00 98.45 129 A 1 
ATOM 1020 O O   . LYS A 1 129 ? 21.774  -7.954  2.602   1.00 97.83 129 A 1 
ATOM 1021 C CB  . LYS A 1 129 ? 22.533  -6.396  -0.323  1.00 98.07 129 A 1 
ATOM 1022 C CG  . LYS A 1 129 ? 23.771  -7.274  -0.113  1.00 88.31 129 A 1 
ATOM 1023 C CD  . LYS A 1 129 ? 24.941  -6.735  -0.945  1.00 83.31 129 A 1 
ATOM 1024 C CE  . LYS A 1 129 ? 26.200  -7.550  -0.658  1.00 69.88 129 A 1 
ATOM 1025 N NZ  . LYS A 1 129 ? 27.380  -6.984  -1.367  1.00 61.42 129 A 1 
ATOM 1026 N N   . ASN A 1 130 ? 21.801  -5.710  2.630   1.00 98.34 130 A 1 
ATOM 1027 C CA  . ASN A 1 130 ? 22.287  -5.574  4.005   1.00 98.25 130 A 1 
ATOM 1028 C C   . ASN A 1 130 ? 21.195  -5.855  5.039   1.00 98.17 130 A 1 
ATOM 1029 O O   . ASN A 1 130 ? 21.428  -6.535  6.037   1.00 97.17 130 A 1 
ATOM 1030 C CB  . ASN A 1 130 ? 22.851  -4.157  4.207   1.00 98.04 130 A 1 
ATOM 1031 C CG  . ASN A 1 130 ? 24.099  -3.845  3.402   1.00 97.52 130 A 1 
ATOM 1032 O OD1 . ASN A 1 130 ? 24.699  -4.691  2.753   1.00 92.94 130 A 1 
ATOM 1033 N ND2 . ASN A 1 130 ? 24.533  -2.608  3.445   1.00 92.78 130 A 1 
ATOM 1034 N N   . ASN A 1 131 ? 19.983  -5.344  4.801   1.00 98.08 131 A 1 
ATOM 1035 C CA  . ASN A 1 131 ? 18.910  -5.327  5.792   1.00 97.96 131 A 1 
ATOM 1036 C C   . ASN A 1 131 ? 17.826  -6.366  5.514   1.00 97.46 131 A 1 
ATOM 1037 O O   . ASN A 1 131 ? 16.981  -6.600  6.375   1.00 96.22 131 A 1 
ATOM 1038 C CB  . ASN A 1 131 ? 18.360  -3.897  5.912   1.00 98.13 131 A 1 
ATOM 1039 C CG  . ASN A 1 131 ? 19.473  -2.897  6.151   1.00 98.10 131 A 1 
ATOM 1040 O OD1 . ASN A 1 131 ? 19.908  -2.211  5.245   1.00 92.00 131 A 1 
ATOM 1041 N ND2 . ASN A 1 131 ? 20.011  -2.843  7.341   1.00 93.47 131 A 1 
ATOM 1042 N N   . ARG A 1 132 ? 17.881  -7.031  4.351   1.00 97.84 132 A 1 
ATOM 1043 C CA  . ARG A 1 132 ? 16.924  -8.077  3.949   1.00 97.43 132 A 1 
ATOM 1044 C C   . ARG A 1 132 ? 15.483  -7.562  3.887   1.00 97.17 132 A 1 
ATOM 1045 O O   . ARG A 1 132 ? 14.558  -8.258  4.318   1.00 95.34 132 A 1 
ATOM 1046 C CB  . ARG A 1 132 ? 17.068  -9.315  4.838   1.00 97.07 132 A 1 
ATOM 1047 C CG  . ARG A 1 132 ? 18.504  -9.847  4.932   1.00 94.76 132 A 1 
ATOM 1048 C CD  . ARG A 1 132 ? 18.528  -11.073 5.839   1.00 87.02 132 A 1 
ATOM 1049 N NE  . ARG A 1 132 ? 19.887  -11.618 5.967   1.00 78.75 132 A 1 
ATOM 1050 C CZ  . ARG A 1 132 ? 20.246  -12.673 6.674   1.00 65.24 132 A 1 
ATOM 1051 N NH1 . ARG A 1 132 ? 19.381  -13.366 7.368   1.00 58.19 132 A 1 
ATOM 1052 N NH2 . ARG A 1 132 ? 21.492  -13.059 6.698   1.00 61.59 132 A 1 
ATOM 1053 N N   . ILE A 1 133 ? 15.308  -6.353  3.366   1.00 97.47 133 A 1 
ATOM 1054 C CA  . ILE A 1 133 ? 13.972  -5.785  3.171   1.00 97.45 133 A 1 
ATOM 1055 C C   . ILE A 1 133 ? 13.138  -6.695  2.261   1.00 97.22 133 A 1 
ATOM 1056 O O   . ILE A 1 133 ? 13.636  -7.254  1.285   1.00 96.69 133 A 1 
ATOM 1057 C CB  . ILE A 1 133 ? 13.986  -4.319  2.671   1.00 97.50 133 A 1 
ATOM 1058 C CG1 . ILE A 1 133 ? 14.616  -4.158  1.273   1.00 96.70 133 A 1 
ATOM 1059 C CG2 . ILE A 1 133 ? 14.688  -3.431  3.715   1.00 95.59 133 A 1 
ATOM 1060 C CD1 . ILE A 1 133 ? 14.420  -2.771  0.647   1.00 95.89 133 A 1 
ATOM 1061 N N   . THR A 1 134 ? 11.866  -6.861  2.603   1.00 96.89 134 A 1 
ATOM 1062 C CA  . THR A 1 134 ? 10.916  -7.665  1.823   1.00 96.19 134 A 1 
ATOM 1063 C C   . THR A 1 134 ? 9.867   -6.821  1.120   1.00 96.01 134 A 1 
ATOM 1064 O O   . THR A 1 134 ? 9.208   -7.314  0.210   1.00 94.95 134 A 1 
ATOM 1065 C CB  . THR A 1 134 ? 10.209  -8.712  2.693   1.00 95.42 134 A 1 
ATOM 1066 O OG1 . THR A 1 134 ? 9.511   -8.128  3.775   1.00 93.01 134 A 1 
ATOM 1067 C CG2 . THR A 1 134 ? 11.197  -9.722  3.281   1.00 91.86 134 A 1 
ATOM 1068 N N   . ASP A 1 135 ? 9.691   -5.578  1.548   1.00 95.91 135 A 1 
ATOM 1069 C CA  . ASP A 1 135 ? 8.673   -4.675  1.032   1.00 95.63 135 A 1 
ATOM 1070 C C   . ASP A 1 135 ? 9.272   -3.268  0.857   1.00 96.29 135 A 1 
ATOM 1071 O O   . ASP A 1 135 ? 9.765   -2.662  1.814   1.00 95.85 135 A 1 
ATOM 1072 C CB  . ASP A 1 135 ? 7.447   -4.679  1.968   1.00 94.16 135 A 1 
ATOM 1073 C CG  . ASP A 1 135 ? 6.734   -6.040  2.103   1.00 91.62 135 A 1 
ATOM 1074 O OD1 . ASP A 1 135 ? 5.753   -6.295  1.361   1.00 87.40 135 A 1 
ATOM 1075 O OD2 . ASP A 1 135 ? 7.067   -6.832  3.018   1.00 86.17 135 A 1 
ATOM 1076 N N   . LEU A 1 136 ? 9.211   -2.748  -0.360  1.00 96.32 136 A 1 
ATOM 1077 C CA  . LEU A 1 136 ? 9.573   -1.387  -0.742  1.00 97.00 136 A 1 
ATOM 1078 C C   . LEU A 1 136 ? 8.303   -0.613  -1.094  1.00 96.74 136 A 1 
ATOM 1079 O O   . LEU A 1 136 ? 7.557   -1.023  -1.987  1.00 96.02 136 A 1 
ATOM 1080 C CB  . LEU A 1 136 ? 10.551  -1.446  -1.930  1.00 97.55 136 A 1 
ATOM 1081 C CG  . LEU A 1 136 ? 10.924  -0.072  -2.521  1.00 97.45 136 A 1 
ATOM 1082 C CD1 . LEU A 1 136 ? 11.750  0.764   -1.543  1.00 96.55 136 A 1 
ATOM 1083 C CD2 . LEU A 1 136 ? 11.740  -0.265  -3.798  1.00 96.68 136 A 1 
ATOM 1084 N N   . ASN A 1 137 ? 8.070   0.518   -0.439  1.00 96.04 137 A 1 
ATOM 1085 C CA  . ASN A 1 137 ? 7.044   1.469   -0.854  1.00 95.48 137 A 1 
ATOM 1086 C C   . ASN A 1 137 ? 7.694   2.611   -1.634  1.00 95.94 137 A 1 
ATOM 1087 O O   . ASN A 1 137 ? 8.511   3.348   -1.080  1.00 95.31 137 A 1 
ATOM 1088 C CB  . ASN A 1 137 ? 6.250   1.944   0.367   1.00 93.81 137 A 1 
ATOM 1089 C CG  . ASN A 1 137 ? 5.120   2.869   -0.047  1.00 79.79 137 A 1 
ATOM 1090 O OD1 . ASN A 1 137 ? 4.103   2.441   -0.569  1.00 69.55 137 A 1 
ATOM 1091 N ND2 . ASN A 1 137 ? 5.260   4.157   0.156   1.00 69.11 137 A 1 
ATOM 1092 N N   . PHE A 1 138 ? 7.324   2.750   -2.901  1.00 96.90 138 A 1 
ATOM 1093 C CA  . PHE A 1 138 ? 7.869   3.701   -3.861  1.00 97.46 138 A 1 
ATOM 1094 C C   . PHE A 1 138 ? 6.773   4.661   -4.354  1.00 97.55 138 A 1 
ATOM 1095 O O   . PHE A 1 138 ? 6.125   4.398   -5.369  1.00 97.00 138 A 1 
ATOM 1096 C CB  . PHE A 1 138 ? 8.541   2.899   -4.996  1.00 97.49 138 A 1 
ATOM 1097 C CG  . PHE A 1 138 ? 9.107   3.727   -6.140  1.00 97.77 138 A 1 
ATOM 1098 C CD1 . PHE A 1 138 ? 9.096   3.209   -7.451  1.00 96.27 138 A 1 
ATOM 1099 C CD2 . PHE A 1 138 ? 9.665   5.000   -5.913  1.00 96.60 138 A 1 
ATOM 1100 C CE1 . PHE A 1 138 ? 9.639   3.951   -8.511  1.00 96.12 138 A 1 
ATOM 1101 C CE2 . PHE A 1 138 ? 10.193  5.749   -6.975  1.00 96.03 138 A 1 
ATOM 1102 C CZ  . PHE A 1 138 ? 10.185  5.222   -8.274  1.00 96.58 138 A 1 
ATOM 1103 N N   . PRO A 1 139 ? 6.499   5.763   -3.627  1.00 97.13 139 A 1 
ATOM 1104 C CA  . PRO A 1 139 ? 5.610   6.810   -4.103  1.00 96.94 139 A 1 
ATOM 1105 C C   . PRO A 1 139 ? 6.310   7.641   -5.185  1.00 97.40 139 A 1 
ATOM 1106 O O   . PRO A 1 139 ? 7.506   7.902   -5.097  1.00 97.06 139 A 1 
ATOM 1107 C CB  . PRO A 1 139 ? 5.270   7.644   -2.867  1.00 95.59 139 A 1 
ATOM 1108 C CG  . PRO A 1 139 ? 6.545   7.543   -2.032  1.00 92.84 139 A 1 
ATOM 1109 C CD  . PRO A 1 139 ? 7.063   6.136   -2.333  1.00 95.68 139 A 1 
ATOM 1110 N N   . THR A 1 140 ? 5.561   8.076   -6.193  1.00 97.11 140 A 1 
ATOM 1111 C CA  . THR A 1 140 ? 6.082   8.959   -7.244  1.00 97.59 140 A 1 
ATOM 1112 C C   . THR A 1 140 ? 4.966   9.785   -7.874  1.00 97.57 140 A 1 
ATOM 1113 O O   . THR A 1 140 ? 3.822   9.333   -7.979  1.00 97.16 140 A 1 
ATOM 1114 C CB  . THR A 1 140 ? 6.862   8.156   -8.307  1.00 97.62 140 A 1 
ATOM 1115 O OG1 . THR A 1 140 ? 7.370   9.014   -9.304  1.00 96.12 140 A 1 
ATOM 1116 C CG2 . THR A 1 140 ? 6.020   7.089   -9.013  1.00 95.94 140 A 1 
ATOM 1117 N N   . ASN A 1 141 ? 5.297   10.993  -8.332  1.00 97.19 141 A 1 
ATOM 1118 C CA  . ASN A 1 141 ? 4.411   11.770  -9.203  1.00 97.10 141 A 1 
ATOM 1119 C C   . ASN A 1 141 ? 4.395   11.245  -10.654 1.00 97.11 141 A 1 
ATOM 1120 O O   . ASN A 1 141 ? 3.579   11.693  -11.453 1.00 96.03 141 A 1 
ATOM 1121 C CB  . ASN A 1 141 ? 4.773   13.258  -9.096  1.00 96.85 141 A 1 
ATOM 1122 C CG  . ASN A 1 141 ? 6.154   13.615  -9.623  1.00 96.52 141 A 1 
ATOM 1123 O OD1 . ASN A 1 141 ? 6.689   13.037  -10.553 1.00 93.30 141 A 1 
ATOM 1124 N ND2 . ASN A 1 141 ? 6.773   14.610  -9.039  1.00 93.08 141 A 1 
ATOM 1125 N N   . ALA A 1 142 ? 5.281   10.315  -10.987 1.00 95.83 142 A 1 
ATOM 1126 C CA  . ALA A 1 142 ? 5.412   9.649   -12.279 1.00 95.52 142 A 1 
ATOM 1127 C C   . ALA A 1 142 ? 5.634   10.582  -13.488 1.00 95.84 142 A 1 
ATOM 1128 O O   . ALA A 1 142 ? 5.451   10.170  -14.630 1.00 93.72 142 A 1 
ATOM 1129 C CB  . ALA A 1 142 ? 4.264   8.653   -12.440 1.00 94.38 142 A 1 
ATOM 1130 N N   . ILE A 1 143 ? 6.097   11.812  -13.260 1.00 96.76 143 A 1 
ATOM 1131 C CA  . ILE A 1 143 ? 6.457   12.733  -14.357 1.00 96.19 143 A 1 
ATOM 1132 C C   . ILE A 1 143 ? 7.622   12.157  -15.183 1.00 96.23 143 A 1 
ATOM 1133 O O   . ILE A 1 143 ? 7.652   12.284  -16.403 1.00 95.42 143 A 1 
ATOM 1134 C CB  . ILE A 1 143 ? 6.766   14.141  -13.791 1.00 95.81 143 A 1 
ATOM 1135 C CG1 . ILE A 1 143 ? 5.472   14.773  -13.218 1.00 94.21 143 A 1 
ATOM 1136 C CG2 . ILE A 1 143 ? 7.374   15.063  -14.864 1.00 93.58 143 A 1 
ATOM 1137 C CD1 . ILE A 1 143 ? 5.696   16.082  -12.438 1.00 91.36 143 A 1 
ATOM 1138 N N   . LYS A 1 144 ? 8.564   11.466  -14.531 1.00 96.78 144 A 1 
ATOM 1139 C CA  . LYS A 1 144 ? 9.666   10.746  -15.191 1.00 97.03 144 A 1 
ATOM 1140 C C   . LYS A 1 144 ? 9.303   9.281   -15.460 1.00 97.45 144 A 1 
ATOM 1141 O O   . LYS A 1 144 ? 9.940   8.373   -14.922 1.00 96.84 144 A 1 
ATOM 1142 C CB  . LYS A 1 144 ? 10.966  10.891  -14.379 1.00 96.88 144 A 1 
ATOM 1143 C CG  . LYS A 1 144 ? 11.514  12.323  -14.348 1.00 95.32 144 A 1 
ATOM 1144 C CD  . LYS A 1 144 ? 12.922  12.310  -13.736 1.00 91.17 144 A 1 
ATOM 1145 C CE  . LYS A 1 144 ? 13.573  13.692  -13.793 1.00 85.94 144 A 1 
ATOM 1146 N NZ  . LYS A 1 144 ? 14.997  13.627  -13.361 1.00 77.13 144 A 1 
ATOM 1147 N N   . THR A 1 145 ? 8.293   9.050   -16.299 1.00 97.62 145 A 1 
ATOM 1148 C CA  . THR A 1 145 ? 7.745   7.714   -16.614 1.00 97.70 145 A 1 
ATOM 1149 C C   . THR A 1 145 ? 8.819   6.669   -16.927 1.00 97.99 145 A 1 
ATOM 1150 O O   . THR A 1 145 ? 8.885   5.637   -16.261 1.00 97.70 145 A 1 
ATOM 1151 C CB  . THR A 1 145 ? 6.795   7.798   -17.818 1.00 97.00 145 A 1 
ATOM 1152 O OG1 . THR A 1 145 ? 5.825   8.791   -17.606 1.00 94.30 145 A 1 
ATOM 1153 C CG2 . THR A 1 145 ? 6.093   6.477   -18.115 1.00 94.17 145 A 1 
ATOM 1154 N N   . GLU A 1 146 ? 9.694   6.943   -17.892 1.00 97.43 146 A 1 
ATOM 1155 C CA  . GLU A 1 146 ? 10.705  5.975   -18.337 1.00 97.48 146 A 1 
ATOM 1156 C C   . GLU A 1 146 ? 11.672  5.585   -17.217 1.00 97.86 146 A 1 
ATOM 1157 O O   . GLU A 1 146 ? 12.006  4.413   -17.059 1.00 97.34 146 A 1 
ATOM 1158 C CB  . GLU A 1 146 ? 11.481  6.529   -19.544 1.00 97.04 146 A 1 
ATOM 1159 C CG  . GLU A 1 146 ? 10.595  6.921   -20.743 1.00 92.00 146 A 1 
ATOM 1160 C CD  . GLU A 1 146 ? 9.584   5.836   -21.144 1.00 86.20 146 A 1 
ATOM 1161 O OE1 . GLU A 1 146 ? 8.418   6.194   -21.444 1.00 75.72 146 A 1 
ATOM 1162 O OE2 . GLU A 1 146 ? 9.946   4.646   -21.097 1.00 77.22 146 A 1 
ATOM 1163 N N   . ARG A 1 147 ? 12.032  6.531   -16.352 1.00 97.91 147 A 1 
ATOM 1164 C CA  . ARG A 1 147 ? 12.880  6.272   -15.183 1.00 98.02 147 A 1 
ATOM 1165 C C   . ARG A 1 147 ? 12.184  5.355   -14.169 1.00 98.33 147 A 1 
ATOM 1166 O O   . ARG A 1 147 ? 12.834  4.479   -13.606 1.00 97.96 147 A 1 
ATOM 1167 C CB  . ARG A 1 147 ? 13.304  7.611   -14.571 1.00 97.28 147 A 1 
ATOM 1168 C CG  . ARG A 1 147 ? 14.208  7.442   -13.351 1.00 94.50 147 A 1 
ATOM 1169 C CD  . ARG A 1 147 ? 14.734  8.782   -12.855 1.00 93.92 147 A 1 
ATOM 1170 N NE  . ARG A 1 147 ? 15.801  9.332   -13.707 1.00 91.78 147 A 1 
ATOM 1171 C CZ  . ARG A 1 147 ? 16.718  10.205  -13.301 1.00 92.24 147 A 1 
ATOM 1172 N NH1 . ARG A 1 147 ? 16.626  10.836  -12.172 1.00 84.47 147 A 1 
ATOM 1173 N NH2 . ARG A 1 147 ? 17.792  10.440  -13.993 1.00 85.21 147 A 1 
ATOM 1174 N N   . VAL A 1 148 ? 10.887  5.528   -13.954 1.00 98.11 148 A 1 
ATOM 1175 C CA  . VAL A 1 148 ? 10.107  4.638   -13.072 1.00 98.27 148 A 1 
ATOM 1176 C C   . VAL A 1 148 ? 10.126  3.206   -13.609 1.00 98.40 148 A 1 
ATOM 1177 O O   . VAL A 1 148 ? 10.409  2.272   -12.856 1.00 98.28 148 A 1 
ATOM 1178 C CB  . VAL A 1 148 ? 8.662   5.151   -12.896 1.00 98.06 148 A 1 
ATOM 1179 C CG1 . VAL A 1 148 ? 7.789   4.185   -12.085 1.00 97.40 148 A 1 
ATOM 1180 C CG2 . VAL A 1 148 ? 8.634   6.503   -12.174 1.00 97.41 148 A 1 
ATOM 1181 N N   . ILE A 1 149 ? 9.885   3.024   -14.912 1.00 98.47 149 A 1 
ATOM 1182 C CA  . ILE A 1 149 ? 9.909   1.706   -15.564 1.00 98.48 149 A 1 
ATOM 1183 C C   . ILE A 1 149 ? 11.305  1.077   -15.498 1.00 98.53 149 A 1 
ATOM 1184 O O   . ILE A 1 149 ? 11.437  -0.098  -15.138 1.00 98.27 149 A 1 
ATOM 1185 C CB  . ILE A 1 149 ? 9.422   1.814   -17.026 1.00 98.17 149 A 1 
ATOM 1186 C CG1 . ILE A 1 149 ? 7.977   2.360   -17.143 1.00 96.46 149 A 1 
ATOM 1187 C CG2 . ILE A 1 149 ? 9.529   0.463   -17.757 1.00 97.19 149 A 1 
ATOM 1188 C CD1 . ILE A 1 149 ? 6.907   1.550   -16.407 1.00 89.23 149 A 1 
ATOM 1189 N N   . GLU A 1 150 ? 12.348  1.848   -15.804 1.00 98.43 150 A 1 
ATOM 1190 C CA  . GLU A 1 150 ? 13.747  1.419   -15.744 1.00 98.39 150 A 1 
ATOM 1191 C C   . GLU A 1 150 ? 14.113  0.911   -14.342 1.00 98.49 150 A 1 
ATOM 1192 O O   . GLU A 1 150 ? 14.601  -0.211  -14.189 1.00 98.18 150 A 1 
ATOM 1193 C CB  . GLU A 1 150 ? 14.638  2.603   -16.143 1.00 98.01 150 A 1 
ATOM 1194 C CG  . GLU A 1 150 ? 16.129  2.248   -16.209 1.00 91.28 150 A 1 
ATOM 1195 C CD  . GLU A 1 150 ? 17.040  3.487   -16.246 1.00 88.64 150 A 1 
ATOM 1196 O OE1 . GLU A 1 150 ? 18.237  3.315   -15.922 1.00 78.35 150 A 1 
ATOM 1197 O OE2 . GLU A 1 150 ? 16.533  4.598   -16.523 1.00 82.53 150 A 1 
ATOM 1198 N N   . TRP A 1 151 ? 13.820  1.701   -13.307 1.00 98.49 151 A 1 
ATOM 1199 C CA  . TRP A 1 151 ? 14.196  1.381   -11.936 1.00 98.55 151 A 1 
ATOM 1200 C C   . TRP A 1 151 ? 13.448  0.168   -11.393 1.00 98.60 151 A 1 
ATOM 1201 O O   . TRP A 1 151 ? 14.075  -0.725  -10.820 1.00 98.34 151 A 1 
ATOM 1202 C CB  . TRP A 1 151 ? 13.967  2.604   -11.049 1.00 98.42 151 A 1 
ATOM 1203 C CG  . TRP A 1 151 ? 14.914  3.740   -11.252 1.00 98.28 151 A 1 
ATOM 1204 C CD1 . TRP A 1 151 ? 15.899  3.848   -12.173 1.00 97.58 151 A 1 
ATOM 1205 C CD2 . TRP A 1 151 ? 14.987  4.954   -10.465 1.00 97.93 151 A 1 
ATOM 1206 N NE1 . TRP A 1 151 ? 16.578  5.033   -12.006 1.00 97.00 151 A 1 
ATOM 1207 C CE2 . TRP A 1 151 ? 16.068  5.752   -10.957 1.00 97.43 151 A 1 
ATOM 1208 C CE3 . TRP A 1 151 ? 14.259  5.454   -9.365  1.00 97.09 151 A 1 
ATOM 1209 C CZ2 . TRP A 1 151 ? 16.431  6.967   -10.359 1.00 96.19 151 A 1 
ATOM 1210 C CZ3 . TRP A 1 151 ? 14.610  6.677   -8.767  1.00 95.63 151 A 1 
ATOM 1211 C CH2 . TRP A 1 151 ? 15.695  7.428   -9.257  1.00 95.14 151 A 1 
ATOM 1212 N N   . ILE A 1 152 ? 12.128  0.085   -11.623 1.00 98.48 152 A 1 
ATOM 1213 C CA  . ILE A 1 152 ? 11.368  -1.114  -11.246 1.00 98.45 152 A 1 
ATOM 1214 C C   . ILE A 1 152 ? 11.938  -2.336  -11.977 1.00 98.44 152 A 1 
ATOM 1215 O O   . ILE A 1 152 ? 12.191  -3.360  -11.348 1.00 98.25 152 A 1 
ATOM 1216 C CB  . ILE A 1 152 ? 9.858   -0.930  -11.503 1.00 98.37 152 A 1 
ATOM 1217 C CG1 . ILE A 1 152 ? 9.279   0.172   -10.592 1.00 97.85 152 A 1 
ATOM 1218 C CG2 . ILE A 1 152 ? 9.108   -2.252  -11.241 1.00 97.90 152 A 1 
ATOM 1219 C CD1 . ILE A 1 152 ? 7.865   0.611   -10.987 1.00 96.57 152 A 1 
ATOM 1220 N N   . SER A 1 153 ? 12.230  -2.237  -13.280 1.00 98.46 153 A 1 
ATOM 1221 C CA  . SER A 1 153 ? 12.829  -3.328  -14.063 1.00 98.42 153 A 1 
ATOM 1222 C C   . SER A 1 153 ? 14.194  -3.764  -13.519 1.00 98.44 153 A 1 
ATOM 1223 O O   . SER A 1 153 ? 14.485  -4.961  -13.467 1.00 98.05 153 A 1 
ATOM 1224 C CB  . SER A 1 153 ? 13.005  -2.920  -15.526 1.00 98.25 153 A 1 
ATOM 1225 O OG  . SER A 1 153 ? 11.755  -2.635  -16.104 1.00 95.16 153 A 1 
ATOM 1226 N N   . ARG A 1 154 ? 15.027  -2.813  -13.095 1.00 98.38 154 A 1 
ATOM 1227 C CA  . ARG A 1 154 ? 16.314  -3.068  -12.442 1.00 98.51 154 A 1 
ATOM 1228 C C   . ARG A 1 154 ? 16.117  -3.802  -11.115 1.00 98.56 154 A 1 
ATOM 1229 O O   . ARG A 1 154 ? 16.654  -4.900  -10.957 1.00 98.16 154 A 1 
ATOM 1230 C CB  . ARG A 1 154 ? 17.076  -1.744  -12.288 1.00 98.27 154 A 1 
ATOM 1231 C CG  . ARG A 1 154 ? 18.399  -1.917  -11.536 1.00 97.75 154 A 1 
ATOM 1232 C CD  . ARG A 1 154 ? 19.172  -0.599  -11.484 1.00 97.33 154 A 1 
ATOM 1233 N NE  . ARG A 1 154 ? 20.335  -0.713  -10.601 1.00 96.10 154 A 1 
ATOM 1234 C CZ  . ARG A 1 154 ? 21.317  0.150   -10.440 1.00 97.00 154 A 1 
ATOM 1235 N NH1 . ARG A 1 154 ? 21.423  1.247   -11.132 1.00 92.08 154 A 1 
ATOM 1236 N NH2 . ARG A 1 154 ? 22.216  -0.089  -9.543  1.00 92.44 154 A 1 
ATOM 1237 N N   . TRP A 1 155 ? 15.294  -3.271  -10.216 1.00 98.45 155 A 1 
ATOM 1238 C CA  . TRP A 1 155 ? 15.046  -3.884  -8.912  1.00 98.40 155 A 1 
ATOM 1239 C C   . TRP A 1 155 ? 14.401  -5.263  -9.005  1.00 98.25 155 A 1 
ATOM 1240 O O   . TRP A 1 155 ? 14.702  -6.131  -8.190  1.00 97.82 155 A 1 
ATOM 1241 C CB  . TRP A 1 155 ? 14.167  -2.967  -8.063  1.00 98.37 155 A 1 
ATOM 1242 C CG  . TRP A 1 155 ? 14.762  -1.658  -7.686  1.00 98.41 155 A 1 
ATOM 1243 C CD1 . TRP A 1 155 ? 16.060  -1.419  -7.391  1.00 97.82 155 A 1 
ATOM 1244 C CD2 . TRP A 1 155 ? 14.071  -0.386  -7.512  1.00 98.31 155 A 1 
ATOM 1245 N NE1 . TRP A 1 155 ? 16.223  -0.092  -7.055  1.00 97.76 155 A 1 
ATOM 1246 C CE2 . TRP A 1 155 ? 15.027  0.589   -7.102  1.00 98.12 155 A 1 
ATOM 1247 C CE3 . TRP A 1 155 ? 12.733  0.033   -7.645  1.00 98.05 155 A 1 
ATOM 1248 C CZ2 . TRP A 1 155 ? 14.667  1.917   -6.830  1.00 97.55 155 A 1 
ATOM 1249 C CZ3 . TRP A 1 155 ? 12.370  1.371   -7.371  1.00 97.35 155 A 1 
ATOM 1250 C CH2 . TRP A 1 155 ? 13.330  2.311   -6.967  1.00 97.04 155 A 1 
ATOM 1251 N N   . ARG A 1 156 ? 13.570  -5.529  -10.004 1.00 98.30 156 A 1 
ATOM 1252 C CA  . ARG A 1 156 ? 13.021  -6.875  -10.217 1.00 97.99 156 A 1 
ATOM 1253 C C   . ARG A 1 156 ? 14.091  -7.912  -10.571 1.00 97.94 156 A 1 
ATOM 1254 O O   . ARG A 1 156 ? 13.868  -9.099  -10.332 1.00 97.14 156 A 1 
ATOM 1255 C CB  . ARG A 1 156 ? 11.900  -6.837  -11.267 1.00 97.37 156 A 1 
ATOM 1256 C CG  . ARG A 1 156 ? 10.605  -6.154  -10.797 1.00 93.51 156 A 1 
ATOM 1257 C CD  . ARG A 1 156 ? 10.043  -6.648  -9.464  1.00 92.73 156 A 1 
ATOM 1258 N NE  . ARG A 1 156 ? 9.846   -8.103  -9.492  1.00 90.84 156 A 1 
ATOM 1259 C CZ  . ARG A 1 156 ? 10.357  -9.009  -8.689  1.00 92.16 156 A 1 
ATOM 1260 N NH1 . ARG A 1 156 ? 11.047  -8.730  -7.630  1.00 82.41 156 A 1 
ATOM 1261 N NH2 . ARG A 1 156 ? 10.169  -10.255 -8.969  1.00 83.30 156 A 1 
ATOM 1262 N N   . LYS A 1 157 ? 15.250  -7.478  -11.093 1.00 97.88 157 A 1 
ATOM 1263 C CA  . LYS A 1 157 ? 16.411  -8.342  -11.364 1.00 97.92 157 A 1 
ATOM 1264 C C   . LYS A 1 157 ? 17.344  -8.438  -10.159 1.00 98.11 157 A 1 
ATOM 1265 O O   . LYS A 1 157 ? 17.756  -9.538  -9.803  1.00 97.44 157 A 1 
ATOM 1266 C CB  . LYS A 1 157 ? 17.171  -7.828  -12.595 1.00 97.56 157 A 1 
ATOM 1267 C CG  . LYS A 1 157 ? 16.342  -7.890  -13.888 1.00 94.26 157 A 1 
ATOM 1268 C CD  . LYS A 1 157 ? 17.093  -7.192  -15.029 1.00 90.49 157 A 1 
ATOM 1269 C CE  . LYS A 1 157 ? 16.235  -7.147  -16.295 1.00 83.98 157 A 1 
ATOM 1270 N NZ  . LYS A 1 157 ? 16.899  -6.377  -17.377 1.00 73.86 157 A 1 
ATOM 1271 N N   . SER A 1 158 ? 17.653  -7.309  -9.526  1.00 97.94 158 A 1 
ATOM 1272 C CA  . SER A 1 158 ? 18.618  -7.245  -8.419  1.00 98.07 158 A 1 
ATOM 1273 C C   . SER A 1 158 ? 18.022  -7.575  -7.045  1.00 98.18 158 A 1 
ATOM 1274 O O   . SER A 1 158 ? 18.734  -8.067  -6.171  1.00 97.64 158 A 1 
ATOM 1275 C CB  . SER A 1 158 ? 19.284  -5.866  -8.400  1.00 97.96 158 A 1 
ATOM 1276 O OG  . SER A 1 158 ? 18.325  -4.847  -8.224  1.00 96.49 158 A 1 
ATOM 1277 N N   . CYS A 1 159 ? 16.719  -7.382  -6.859  1.00 98.32 159 A 1 
ATOM 1278 C CA  . CYS A 1 159 ? 15.978  -7.598  -5.614  1.00 98.12 159 A 1 
ATOM 1279 C C   . CYS A 1 159 ? 14.773  -8.545  -5.826  1.00 97.65 159 A 1 
ATOM 1280 O O   . CYS A 1 159 ? 13.628  -8.161  -5.565  1.00 96.36 159 A 1 
ATOM 1281 C CB  . CYS A 1 159 ? 15.553  -6.233  -5.036  1.00 98.10 159 A 1 
ATOM 1282 S SG  . CYS A 1 159 ? 16.938  -5.072  -4.898  1.00 97.66 159 A 1 
ATOM 1283 N N   . PRO A 1 160 ? 14.960  -9.779  -6.315  1.00 98.04 160 A 1 
ATOM 1284 C CA  . PRO A 1 160 ? 13.881  -10.624 -6.847  1.00 97.55 160 A 1 
ATOM 1285 C C   . PRO A 1 160 ? 12.809  -11.022 -5.828  1.00 96.82 160 A 1 
ATOM 1286 O O   . PRO A 1 160 ? 11.665  -11.252 -6.218  1.00 95.48 160 A 1 
ATOM 1287 C CB  . PRO A 1 160 ? 14.586  -11.853 -7.423  1.00 97.37 160 A 1 
ATOM 1288 C CG  . PRO A 1 160 ? 15.894  -11.923 -6.640  1.00 96.67 160 A 1 
ATOM 1289 C CD  . PRO A 1 160 ? 16.240  -10.450 -6.462  1.00 97.90 160 A 1 
ATOM 1290 N N   . ASP A 1 161 ? 13.133  -11.092 -4.537  1.00 97.10 161 A 1 
ATOM 1291 C CA  . ASP A 1 161 ? 12.192  -11.436 -3.465  1.00 96.50 161 A 1 
ATOM 1292 C C   . ASP A 1 161 ? 11.536  -10.201 -2.811  1.00 96.38 161 A 1 
ATOM 1293 O O   . ASP A 1 161 ? 10.679  -10.357 -1.937  1.00 94.55 161 A 1 
ATOM 1294 C CB  . ASP A 1 161 ? 12.896  -12.319 -2.421  1.00 95.69 161 A 1 
ATOM 1295 C CG  . ASP A 1 161 ? 13.178  -13.756 -2.876  1.00 93.50 161 A 1 
ATOM 1296 O OD1 . ASP A 1 161 ? 12.239  -14.445 -3.351  1.00 88.20 161 A 1 
ATOM 1297 O OD2 . ASP A 1 161 ? 14.277  -14.275 -2.604  1.00 87.44 161 A 1 
ATOM 1298 N N   . CYS A 1 162 ? 11.912  -8.980  -3.217  1.00 96.77 162 A 1 
ATOM 1299 C CA  . CYS A 1 162 ? 11.323  -7.746  -2.699  1.00 96.96 162 A 1 
ATOM 1300 C C   . CYS A 1 162 ? 10.001  -7.430  -3.411  1.00 96.55 162 A 1 
ATOM 1301 O O   . CYS A 1 162 ? 9.929   -7.424  -4.645  1.00 95.27 162 A 1 
ATOM 1302 C CB  . CYS A 1 162 ? 12.332  -6.597  -2.823  1.00 97.15 162 A 1 
ATOM 1303 S SG  . CYS A 1 162 ? 11.779  -5.170  -1.852  1.00 96.53 162 A 1 
ATOM 1304 N N   . ASN A 1 163 ? 8.954   -7.140  -2.639  1.00 96.60 163 A 1 
ATOM 1305 C CA  . ASN A 1 163 ? 7.711   -6.596  -3.172  1.00 96.04 163 A 1 
ATOM 1306 C C   . ASN A 1 163 ? 7.868   -5.086  -3.366  1.00 96.83 163 A 1 
ATOM 1307 O O   . ASN A 1 163 ? 8.250   -4.385  -2.432  1.00 96.41 163 A 1 
ATOM 1308 C CB  . ASN A 1 163 ? 6.541   -6.902  -2.233  1.00 94.41 163 A 1 
ATOM 1309 C CG  . ASN A 1 163 ? 6.381   -8.370  -1.912  1.00 91.85 163 A 1 
ATOM 1310 O OD1 . ASN A 1 163 ? 6.253   -9.229  -2.772  1.00 86.69 163 A 1 
ATOM 1311 N ND2 . ASN A 1 163 ? 6.347   -8.711  -0.646  1.00 85.28 163 A 1 
ATOM 1312 N N   . ILE A 1 164 ? 7.530   -4.577  -4.533  1.00 95.74 164 A 1 
ATOM 1313 C CA  . ILE A 1 164 ? 7.614   -3.155  -4.867  1.00 96.70 164 A 1 
ATOM 1314 C C   . ILE A 1 164 ? 6.195   -2.610  -4.995  1.00 96.20 164 A 1 
ATOM 1315 O O   . ILE A 1 164 ? 5.488   -2.907  -5.957  1.00 95.35 164 A 1 
ATOM 1316 C CB  . ILE A 1 164 ? 8.445   -2.934  -6.149  1.00 97.41 164 A 1 
ATOM 1317 C CG1 . ILE A 1 164 ? 9.850   -3.572  -6.025  1.00 97.00 164 A 1 
ATOM 1318 C CG2 . ILE A 1 164 ? 8.546   -1.424  -6.448  1.00 96.97 164 A 1 
ATOM 1319 C CD1 . ILE A 1 164 ? 10.645  -3.559  -7.329  1.00 95.49 164 A 1 
ATOM 1320 N N   . SER A 1 165 ? 5.772   -1.818  -4.027  1.00 96.08 165 A 1 
ATOM 1321 C CA  . SER A 1 165 ? 4.522   -1.067  -4.101  1.00 95.67 165 A 1 
ATOM 1322 C C   . SER A 1 165 ? 4.795   0.281   -4.755  1.00 96.56 165 A 1 
ATOM 1323 O O   . SER A 1 165 ? 5.210   1.217   -4.075  1.00 96.16 165 A 1 
ATOM 1324 C CB  . SER A 1 165 ? 3.907   -0.897  -2.708  1.00 93.89 165 A 1 
ATOM 1325 O OG  . SER A 1 165 ? 3.585   -2.154  -2.148  1.00 84.48 165 A 1 
ATOM 1326 N N   . VAL A 1 166 ? 4.569   0.382   -6.061  1.00 96.61 166 A 1 
ATOM 1327 C CA  . VAL A 1 166 ? 4.645   1.659   -6.781  1.00 97.03 166 A 1 
ATOM 1328 C C   . VAL A 1 166 ? 3.324   2.402   -6.624  1.00 96.57 166 A 1 
ATOM 1329 O O   . VAL A 1 166 ? 2.266   1.896   -6.999  1.00 95.41 166 A 1 
ATOM 1330 C CB  . VAL A 1 166 ? 5.095   1.483   -8.243  1.00 96.86 166 A 1 
ATOM 1331 C CG1 . VAL A 1 166 ? 4.169   0.612   -9.090  1.00 91.24 166 A 1 
ATOM 1332 C CG2 . VAL A 1 166 ? 5.272   2.848   -8.926  1.00 90.39 166 A 1 
ATOM 1333 N N   . SER A 1 167 ? 3.372   3.581   -6.020  1.00 97.17 167 A 1 
ATOM 1334 C CA  . SER A 1 167 ? 2.200   4.403   -5.721  1.00 96.85 167 A 1 
ATOM 1335 C C   . SER A 1 167 ? 2.250   5.694   -6.529  1.00 97.40 167 A 1 
ATOM 1336 O O   . SER A 1 167 ? 2.918   6.651   -6.142  1.00 96.64 167 A 1 
ATOM 1337 C CB  . SER A 1 167 ? 2.107   4.676   -4.213  1.00 95.06 167 A 1 
ATOM 1338 O OG  . SER A 1 167 ? 1.930   3.460   -3.506  1.00 82.28 167 A 1 
ATOM 1339 N N   . VAL A 1 168 ? 1.543   5.716   -7.658  1.00 97.67 168 A 1 
ATOM 1340 C CA  . VAL A 1 168 ? 1.464   6.895   -8.527  1.00 97.82 168 A 1 
ATOM 1341 C C   . VAL A 1 168 ? 0.447   7.878   -7.963  1.00 97.62 168 A 1 
ATOM 1342 O O   . VAL A 1 168 ? -0.699  7.528   -7.686  1.00 97.03 168 A 1 
ATOM 1343 C CB  . VAL A 1 168 ? 1.149   6.513   -9.982  1.00 97.84 168 A 1 
ATOM 1344 C CG1 . VAL A 1 168 ? 0.991   7.753   -10.873 1.00 97.16 168 A 1 
ATOM 1345 C CG2 . VAL A 1 168 ? 2.283   5.654   -10.556 1.00 96.96 168 A 1 
ATOM 1346 N N   . SER A 1 169 ? 0.875   9.124   -7.810  1.00 97.56 169 A 1 
ATOM 1347 C CA  . SER A 1 169 ? 0.018   10.217  -7.370  1.00 97.39 169 A 1 
ATOM 1348 C C   . SER A 1 169 ? -0.944  10.649  -8.476  1.00 97.61 169 A 1 
ATOM 1349 O O   . SER A 1 169 ? -0.505  11.140  -9.514  1.00 97.02 169 A 1 
ATOM 1350 C CB  . SER A 1 169 ? 0.905   11.384  -6.971  1.00 96.45 169 A 1 
ATOM 1351 O OG  . SER A 1 169 ? 1.645   11.075  -5.805  1.00 90.80 169 A 1 
ATOM 1352 N N   . LEU A 1 170 ? -2.260  10.498  -8.231  1.00 97.82 170 A 1 
ATOM 1353 C CA  . LEU A 1 170 ? -3.304  10.950  -9.157  1.00 97.83 170 A 1 
ATOM 1354 C C   . LEU A 1 170 ? -4.520  11.414  -8.341  1.00 97.69 170 A 1 
ATOM 1355 O O   . LEU A 1 170 ? -5.116  10.620  -7.615  1.00 96.62 170 A 1 
ATOM 1356 C CB  . LEU A 1 170 ? -3.634  9.797   -10.128 1.00 97.63 170 A 1 
ATOM 1357 C CG  . LEU A 1 170 ? -4.543  10.205  -11.300 1.00 96.53 170 A 1 
ATOM 1358 C CD1 . LEU A 1 170 ? -3.816  11.084  -12.312 1.00 93.48 170 A 1 
ATOM 1359 C CD2 . LEU A 1 170 ? -5.040  8.963   -12.041 1.00 93.79 170 A 1 
ATOM 1360 N N   . ASP A 1 171 ? -4.871  12.691  -8.413  1.00 97.50 171 A 1 
ATOM 1361 C CA  . ASP A 1 171 ? -5.743  13.338  -7.419  1.00 97.17 171 A 1 
ATOM 1362 C C   . ASP A 1 171 ? -7.128  13.755  -7.922  1.00 97.00 171 A 1 
ATOM 1363 O O   . ASP A 1 171 ? -7.963  14.151  -7.116  1.00 93.78 171 A 1 
ATOM 1364 C CB  . ASP A 1 171 ? -5.044  14.569  -6.838  1.00 96.15 171 A 1 
ATOM 1365 C CG  . ASP A 1 171 ? -3.862  14.236  -5.945  1.00 95.32 171 A 1 
ATOM 1366 O OD1 . ASP A 1 171 ? -3.847  13.221  -5.215  1.00 92.20 171 A 1 
ATOM 1367 O OD2 . ASP A 1 171 ? -2.910  15.036  -5.965  1.00 92.19 171 A 1 
ATOM 1368 N N   . GLY A 1 172 ? -7.397  13.695  -9.213  1.00 97.29 172 A 1 
ATOM 1369 C CA  . GLY A 1 172 ? -8.654  14.157  -9.805  1.00 97.34 172 A 1 
ATOM 1370 C C   . GLY A 1 172 ? -8.589  14.134  -11.326 1.00 97.88 172 A 1 
ATOM 1371 O O   . GLY A 1 172 ? -7.599  13.669  -11.906 1.00 97.17 172 A 1 
ATOM 1372 N N   . PHE A 1 173 ? -9.635  14.623  -11.973 1.00 98.22 173 A 1 
ATOM 1373 C CA  . PHE A 1 173 ? -9.709  14.687  -13.428 1.00 98.20 173 A 1 
ATOM 1374 C C   . PHE A 1 173 ? -8.910  15.870  -13.990 1.00 98.04 173 A 1 
ATOM 1375 O O   . PHE A 1 173 ? -9.091  17.005  -13.558 1.00 97.01 173 A 1 
ATOM 1376 C CB  . PHE A 1 173 ? -11.173 14.781  -13.855 1.00 97.98 173 A 1 
ATOM 1377 C CG  . PHE A 1 173 ? -11.993 13.543  -13.553 1.00 98.27 173 A 1 
ATOM 1378 C CD1 . PHE A 1 173 ? -11.915 12.428  -14.409 1.00 97.56 173 A 1 
ATOM 1379 C CD2 . PHE A 1 173 ? -12.877 13.526  -12.461 1.00 97.66 173 A 1 
ATOM 1380 C CE1 . PHE A 1 173 ? -12.737 11.311  -14.187 1.00 97.35 173 A 1 
ATOM 1381 C CE2 . PHE A 1 173 ? -13.701 12.406  -12.238 1.00 97.23 173 A 1 
ATOM 1382 C CZ  . PHE A 1 173 ? -13.638 11.301  -13.108 1.00 97.87 173 A 1 
ATOM 1383 N N   . GLY A 1 174 ? -8.077  15.627  -14.995 1.00 97.45 174 A 1 
ATOM 1384 C CA  . GLY A 1 174 ? -7.463  16.656  -15.836 1.00 97.38 174 A 1 
ATOM 1385 C C   . GLY A 1 174 ? -6.946  17.883  -15.075 1.00 97.75 174 A 1 
ATOM 1386 O O   . GLY A 1 174 ? -5.976  17.806  -14.320 1.00 96.37 174 A 1 
ATOM 1387 N N   . GLN A 1 175 ? -7.643  18.998  -15.244 1.00 97.46 175 A 1 
ATOM 1388 C CA  . GLN A 1 175 ? -7.307  20.287  -14.639 1.00 97.08 175 A 1 
ATOM 1389 C C   . GLN A 1 175 ? -7.317  20.273  -13.104 1.00 97.60 175 A 1 
ATOM 1390 O O   . GLN A 1 175 ? -6.518  20.978  -12.485 1.00 97.05 175 A 1 
ATOM 1391 C CB  . GLN A 1 175 ? -8.292  21.342  -15.176 1.00 95.84 175 A 1 
ATOM 1392 C CG  . GLN A 1 175 ? -7.927  22.774  -14.753 1.00 85.93 175 A 1 
ATOM 1393 C CD  . GLN A 1 175 ? -6.547  23.193  -15.251 1.00 78.58 175 A 1 
ATOM 1394 O OE1 . GLN A 1 175 ? -6.187  22.973  -16.394 1.00 69.23 175 A 1 
ATOM 1395 N NE2 . GLN A 1 175 ? -5.726  23.799  -14.433 1.00 64.86 175 A 1 
ATOM 1396 N N   . THR A 1 176 ? -8.179  19.478  -12.474 1.00 97.13 176 A 1 
ATOM 1397 C CA  . THR A 1 176 ? -8.222  19.352  -11.005 1.00 97.38 176 A 1 
ATOM 1398 C C   . THR A 1 176 ? -6.914  18.767  -10.484 1.00 97.62 176 A 1 
ATOM 1399 O O   . THR A 1 176 ? -6.286  19.342  -9.593  1.00 97.27 176 A 1 
ATOM 1400 C CB  . THR A 1 176 ? -9.401  18.478  -10.560 1.00 97.19 176 A 1 
ATOM 1401 O OG1 . THR A 1 176 ? -10.606 19.028  -11.015 1.00 94.48 176 A 1 
ATOM 1402 C CG2 . THR A 1 176 ? -9.476  18.378  -9.036  1.00 94.36 176 A 1 
ATOM 1403 N N   . HIS A 1 177 ? -6.446  17.678  -11.093 1.00 97.71 177 A 1 
ATOM 1404 C CA  . HIS A 1 177 ? -5.147  17.082  -10.786 1.00 97.84 177 A 1 
ATOM 1405 C C   . HIS A 1 177 ? -4.011  18.088  -10.975 1.00 97.68 177 A 1 
ATOM 1406 O O   . HIS A 1 177 ? -3.210  18.296  -10.063 1.00 96.94 177 A 1 
ATOM 1407 C CB  . HIS A 1 177 ? -4.923  15.852  -11.668 1.00 97.70 177 A 1 
ATOM 1408 C CG  . HIS A 1 177 ? -3.551  15.250  -11.481 1.00 97.81 177 A 1 
ATOM 1409 N ND1 . HIS A 1 177 ? -3.207  14.329  -10.523 1.00 92.65 177 A 1 
ATOM 1410 C CD2 . HIS A 1 177 ? -2.424  15.513  -12.210 1.00 94.03 177 A 1 
ATOM 1411 C CE1 . HIS A 1 177 ? -1.905  14.032  -10.680 1.00 94.29 177 A 1 
ATOM 1412 N NE2 . HIS A 1 177 ? -1.388  14.735  -11.691 1.00 94.91 177 A 1 
ATOM 1413 N N   . ASP A 1 178 ? -3.965  18.735  -12.134 1.00 97.95 178 A 1 
ATOM 1414 C CA  . ASP A 1 178 ? -2.904  19.674  -12.500 1.00 97.94 178 A 1 
ATOM 1415 C C   . ASP A 1 178 ? -2.843  20.873  -11.542 1.00 97.81 178 A 1 
ATOM 1416 O O   . ASP A 1 178 ? -1.761  21.265  -11.101 1.00 97.06 178 A 1 
ATOM 1417 C CB  . ASP A 1 178 ? -3.117  20.126  -13.954 1.00 97.79 178 A 1 
ATOM 1418 C CG  . ASP A 1 178 ? -2.838  19.025  -14.986 1.00 97.66 178 A 1 
ATOM 1419 O OD1 . ASP A 1 178 ? -2.293  17.958  -14.616 1.00 96.08 178 A 1 
ATOM 1420 O OD2 . ASP A 1 178 ? -3.085  19.280  -16.183 1.00 96.01 178 A 1 
ATOM 1421 N N   . THR A 1 179 ? -4.007  21.396  -11.150 1.00 97.11 179 A 1 
ATOM 1422 C CA  . THR A 1 179 ? -4.128  22.477  -10.165 1.00 96.88 179 A 1 
ATOM 1423 C C   . THR A 1 179 ? -3.620  22.028  -8.799  1.00 96.84 179 A 1 
ATOM 1424 O O   . THR A 1 179 ? -2.778  22.698  -8.201  1.00 95.83 179 A 1 
ATOM 1425 C CB  . THR A 1 179 ? -5.584  22.962  -10.054 1.00 96.68 179 A 1 
ATOM 1426 O OG1 . THR A 1 179 ? -6.032  23.408  -11.312 1.00 93.19 179 A 1 
ATOM 1427 C CG2 . THR A 1 179 ? -5.739  24.133  -9.087  1.00 92.06 179 A 1 
ATOM 1428 N N   . GLN A 1 180 ? -4.068  20.870  -8.323  1.00 96.48 180 A 1 
ATOM 1429 C CA  . GLN A 1 180 ? -3.669  20.356  -7.014  1.00 96.24 180 A 1 
ATOM 1430 C C   . GLN A 1 180 ? -2.174  19.997  -6.955  1.00 96.30 180 A 1 
ATOM 1431 O O   . GLN A 1 180 ? -1.528  20.181  -5.916  1.00 95.06 180 A 1 
ATOM 1432 C CB  . GLN A 1 180 ? -4.573  19.167  -6.661  1.00 94.94 180 A 1 
ATOM 1433 C CG  . GLN A 1 180 ? -4.255  18.607  -5.272  1.00 91.30 180 A 1 
ATOM 1434 C CD  . GLN A 1 180 ? -5.359  17.729  -4.708  1.00 92.56 180 A 1 
ATOM 1435 O OE1 . GLN A 1 180 ? -6.507  18.125  -4.641  1.00 85.88 180 A 1 
ATOM 1436 N NE2 . GLN A 1 180 ? -5.065  16.543  -4.242  1.00 84.31 180 A 1 
ATOM 1437 N N   . ARG A 1 181 ? -1.608  19.504  -8.062  1.00 96.63 181 A 1 
ATOM 1438 C CA  . ARG A 1 181 ? -0.182  19.151  -8.176  1.00 96.25 181 A 1 
ATOM 1439 C C   . ARG A 1 181 ? 0.712   20.345  -8.518  1.00 96.55 181 A 1 
ATOM 1440 O O   . ARG A 1 181 ? 1.929   20.234  -8.371  1.00 94.80 181 A 1 
ATOM 1441 C CB  . ARG A 1 181 ? -0.021  18.002  -9.177  1.00 95.77 181 A 1 
ATOM 1442 C CG  . ARG A 1 181 ? -0.651  16.683  -8.685  1.00 93.83 181 A 1 
ATOM 1443 C CD  . ARG A 1 181 ? 0.159   16.052  -7.540  1.00 91.34 181 A 1 
ATOM 1444 N NE  . ARG A 1 181 ? -0.587  14.977  -6.885  1.00 87.69 181 A 1 
ATOM 1445 C CZ  . ARG A 1 181 ? -0.165  14.164  -5.937  1.00 87.28 181 A 1 
ATOM 1446 N NH1 . ARG A 1 181 ? 1.066   14.131  -5.534  1.00 78.97 181 A 1 
ATOM 1447 N NH2 . ARG A 1 181 ? -1.010  13.366  -5.354  1.00 80.16 181 A 1 
ATOM 1448 N N   . GLY A 1 182 ? 0.131   21.470  -8.920  1.00 95.55 182 A 1 
ATOM 1449 C CA  . GLY A 1 182 ? 0.867   22.687  -9.271  1.00 95.41 182 A 1 
ATOM 1450 C C   . GLY A 1 182 ? 1.734   22.549  -10.527 1.00 95.96 182 A 1 
ATOM 1451 O O   . GLY A 1 182 ? 2.675   23.319  -10.713 1.00 94.14 182 A 1 
ATOM 1452 N N   . VAL A 1 183 ? 1.454   21.545  -11.364 1.00 96.67 183 A 1 
ATOM 1453 C CA  . VAL A 1 183 ? 2.131   21.274  -12.639 1.00 96.80 183 A 1 
ATOM 1454 C C   . VAL A 1 183 ? 1.216   20.433  -13.536 1.00 97.23 183 A 1 
ATOM 1455 O O   . VAL A 1 183 ? 0.638   19.462  -13.036 1.00 96.23 183 A 1 
ATOM 1456 C CB  . VAL A 1 183 ? 3.490   20.579  -12.405 1.00 95.37 183 A 1 
ATOM 1457 C CG1 . VAL A 1 183 ? 3.388   19.229  -11.675 1.00 88.65 183 A 1 
ATOM 1458 C CG2 . VAL A 1 183 ? 4.270   20.358  -13.709 1.00 88.40 183 A 1 
ATOM 1459 N N   . PRO A 1 184 ? 1.104   20.736  -14.850 1.00 96.40 184 A 1 
ATOM 1460 C CA  . PRO A 1 184 ? 0.358   19.900  -15.788 1.00 95.99 184 A 1 
ATOM 1461 C C   . PRO A 1 184 ? 0.968   18.498  -15.882 1.00 96.18 184 A 1 
ATOM 1462 O O   . PRO A 1 184 ? 2.080   18.329  -16.384 1.00 94.77 184 A 1 
ATOM 1463 C CB  . PRO A 1 184 ? 0.385   20.641  -17.129 1.00 95.27 184 A 1 
ATOM 1464 C CG  . PRO A 1 184 ? 0.634   22.091  -16.732 1.00 93.55 184 A 1 
ATOM 1465 C CD  . PRO A 1 184 ? 1.546   21.952  -15.516 1.00 96.31 184 A 1 
ATOM 1466 N N   . SER A 1 185 ? 0.270   17.501  -15.358 1.00 97.11 185 A 1 
ATOM 1467 C CA  . SER A 1 185 ? 0.805   16.139  -15.244 1.00 97.26 185 A 1 
ATOM 1468 C C   . SER A 1 185 ? -0.244  15.027  -15.267 1.00 97.66 185 A 1 
ATOM 1469 O O   . SER A 1 185 ? 0.139   13.860  -15.231 1.00 97.00 185 A 1 
ATOM 1470 C CB  . SER A 1 185 ? 1.697   16.019  -14.001 1.00 96.42 185 A 1 
ATOM 1471 O OG  . SER A 1 185 ? 1.006   16.370  -12.819 1.00 94.83 185 A 1 
ATOM 1472 N N   . PHE A 1 186 ? -1.543  15.335  -15.379 1.00 98.33 186 A 1 
ATOM 1473 C CA  . PHE A 1 186 ? -2.620  14.340  -15.395 1.00 98.41 186 A 1 
ATOM 1474 C C   . PHE A 1 186 ? -2.394  13.236  -16.438 1.00 98.43 186 A 1 
ATOM 1475 O O   . PHE A 1 186 ? -2.276  12.064  -16.077 1.00 98.30 186 A 1 
ATOM 1476 C CB  . PHE A 1 186 ? -3.967  15.032  -15.634 1.00 98.36 186 A 1 
ATOM 1477 C CG  . PHE A 1 186 ? -5.116  14.055  -15.790 1.00 98.42 186 A 1 
ATOM 1478 C CD1 . PHE A 1 186 ? -5.598  13.717  -17.069 1.00 97.91 186 A 1 
ATOM 1479 C CD2 . PHE A 1 186 ? -5.676  13.444  -14.654 1.00 98.04 186 A 1 
ATOM 1480 C CE1 . PHE A 1 186 ? -6.639  12.782  -17.209 1.00 97.82 186 A 1 
ATOM 1481 C CE2 . PHE A 1 186 ? -6.715  12.509  -14.793 1.00 97.63 186 A 1 
ATOM 1482 C CZ  . PHE A 1 186 ? -7.200  12.178  -16.070 1.00 98.00 186 A 1 
ATOM 1483 N N   . TYR A 1 187 ? -2.253  13.607  -17.709 1.00 98.38 187 A 1 
ATOM 1484 C CA  . TYR A 1 187 ? -2.071  12.629  -18.791 1.00 98.31 187 A 1 
ATOM 1485 C C   . TYR A 1 187 ? -0.734  11.893  -18.692 1.00 98.22 187 A 1 
ATOM 1486 O O   . TYR A 1 187 ? -0.666  10.712  -19.012 1.00 97.78 187 A 1 
ATOM 1487 C CB  . TYR A 1 187 ? -2.220  13.308  -20.159 1.00 98.20 187 A 1 
ATOM 1488 C CG  . TYR A 1 187 ? -3.616  13.841  -20.411 1.00 98.24 187 A 1 
ATOM 1489 C CD1 . TYR A 1 187 ? -4.668  12.948  -20.705 1.00 97.63 187 A 1 
ATOM 1490 C CD2 . TYR A 1 187 ? -3.873  15.221  -20.314 1.00 97.72 187 A 1 
ATOM 1491 C CE1 . TYR A 1 187 ? -5.977  13.433  -20.888 1.00 97.41 187 A 1 
ATOM 1492 C CE2 . TYR A 1 187 ? -5.180  15.711  -20.494 1.00 97.37 187 A 1 
ATOM 1493 C CZ  . TYR A 1 187 ? -6.234  14.817  -20.776 1.00 97.78 187 A 1 
ATOM 1494 O OH  . TYR A 1 187 ? -7.496  15.292  -20.930 1.00 96.94 187 A 1 
ATOM 1495 N N   . ARG A 1 188 ? 0.311   12.536  -18.170 1.00 97.92 188 A 1 
ATOM 1496 C CA  . ARG A 1 188 ? 1.599   11.877  -17.915 1.00 97.78 188 A 1 
ATOM 1497 C C   . ARG A 1 188 ? 1.485   10.823  -16.811 1.00 98.06 188 A 1 
ATOM 1498 O O   . ARG A 1 188 ? 2.026   9.731   -16.951 1.00 97.55 188 A 1 
ATOM 1499 C CB  . ARG A 1 188 ? 2.663   12.936  -17.585 1.00 97.09 188 A 1 
ATOM 1500 C CG  . ARG A 1 188 ? 4.053   12.345  -17.321 1.00 87.49 188 A 1 
ATOM 1501 C CD  . ARG A 1 188 ? 4.654   11.620  -18.532 1.00 84.34 188 A 1 
ATOM 1502 N NE  . ARG A 1 188 ? 5.051   12.564  -19.597 1.00 77.28 188 A 1 
ATOM 1503 C CZ  . ARG A 1 188 ? 5.435   12.224  -20.820 1.00 69.33 188 A 1 
ATOM 1504 N NH1 . ARG A 1 188 ? 5.452   10.989  -21.228 1.00 60.20 188 A 1 
ATOM 1505 N NH2 . ARG A 1 188 ? 5.823   13.136  -21.664 1.00 59.88 188 A 1 
ATOM 1506 N N   . ALA A 1 189 ? 0.772   11.121  -15.724 1.00 97.86 189 A 1 
ATOM 1507 C CA  . ALA A 1 189 ? 0.524   10.156  -14.656 1.00 98.03 189 A 1 
ATOM 1508 C C   . ALA A 1 189 ? -0.355  8.990   -15.143 1.00 98.18 189 A 1 
ATOM 1509 O O   . ALA A 1 189 ? -0.060  7.831   -14.845 1.00 98.04 189 A 1 
ATOM 1510 C CB  . ALA A 1 189 ? -0.087  10.897  -13.463 1.00 97.96 189 A 1 
ATOM 1511 N N   . ALA A 1 190 ? -1.380  9.277   -15.951 1.00 98.30 190 A 1 
ATOM 1512 C CA  . ALA A 1 190 ? -2.238  8.271   -16.576 1.00 98.27 190 A 1 
ATOM 1513 C C   . ALA A 1 190 ? -1.455  7.349   -17.533 1.00 98.29 190 A 1 
ATOM 1514 O O   . ALA A 1 190 ? -1.549  6.125   -17.428 1.00 98.05 190 A 1 
ATOM 1515 C CB  . ALA A 1 190 ? -3.391  9.006   -17.276 1.00 98.09 190 A 1 
ATOM 1516 N N   . GLU A 1 191 ? -0.606  7.917   -18.391 1.00 98.15 191 A 1 
ATOM 1517 C CA  . GLU A 1 191 ? 0.317   7.177   -19.264 1.00 98.12 191 A 1 
ATOM 1518 C C   . GLU A 1 191 ? 1.264   6.290   -18.447 1.00 98.19 191 A 1 
ATOM 1519 O O   . GLU A 1 191 ? 1.447   5.111   -18.746 1.00 97.87 191 A 1 
ATOM 1520 C CB  . GLU A 1 191 ? 1.133   8.187   -20.096 1.00 97.68 191 A 1 
ATOM 1521 C CG  . GLU A 1 191 ? 2.065   7.520   -21.117 1.00 95.18 191 A 1 
ATOM 1522 C CD  . GLU A 1 191 ? 3.111   8.469   -21.724 1.00 93.81 191 A 1 
ATOM 1523 O OE1 . GLU A 1 191 ? 3.818   8.037   -22.655 1.00 84.42 191 A 1 
ATOM 1524 O OE2 . GLU A 1 191 ? 3.339   9.581   -21.187 1.00 86.88 191 A 1 
ATOM 1525 N N   . SER A 1 192 ? 1.822   6.827   -17.372 1.00 98.21 192 A 1 
ATOM 1526 C CA  . SER A 1 192 ? 2.727   6.081   -16.495 1.00 98.26 192 A 1 
ATOM 1527 C C   . SER A 1 192 ? 2.040   4.878   -15.852 1.00 98.34 192 A 1 
ATOM 1528 O O   . SER A 1 192 ? 2.607   3.790   -15.832 1.00 98.06 192 A 1 
ATOM 1529 C CB  . SER A 1 192 ? 3.293   6.981   -15.400 1.00 98.06 192 A 1 
ATOM 1530 O OG  . SER A 1 192 ? 3.994   8.058   -15.973 1.00 94.90 192 A 1 
ATOM 1531 N N   . LEU A 1 193 ? 0.806   5.040   -15.373 1.00 98.34 193 A 1 
ATOM 1532 C CA  . LEU A 1 193 ? 0.005   3.940   -14.827 1.00 98.25 193 A 1 
ATOM 1533 C C   . LEU A 1 193 ? -0.255  2.850   -15.868 1.00 98.11 193 A 1 
ATOM 1534 O O   . LEU A 1 193 ? -0.134  1.664   -15.556 1.00 97.75 193 A 1 
ATOM 1535 C CB  . LEU A 1 193 ? -1.326  4.504   -14.302 1.00 98.18 193 A 1 
ATOM 1536 C CG  . LEU A 1 193 ? -1.184  5.247   -12.967 1.00 97.81 193 A 1 
ATOM 1537 C CD1 . LEU A 1 193 ? -2.418  6.106   -12.716 1.00 97.13 193 A 1 
ATOM 1538 C CD2 . LEU A 1 193 ? -1.038  4.257   -11.806 1.00 97.10 193 A 1 
ATOM 1539 N N   . LYS A 1 194 ? -0.565  3.250   -17.103 1.00 98.14 194 A 1 
ATOM 1540 C CA  . LYS A 1 194 ? -0.768  2.329   -18.221 1.00 98.04 194 A 1 
ATOM 1541 C C   . LYS A 1 194 ? 0.514   1.562   -18.553 1.00 98.04 194 A 1 
ATOM 1542 O O   . LYS A 1 194 ? 0.486   0.332   -18.567 1.00 97.63 194 A 1 
ATOM 1543 C CB  . LYS A 1 194 ? -1.317  3.130   -19.410 1.00 97.81 194 A 1 
ATOM 1544 C CG  . LYS A 1 194 ? -1.542  2.298   -20.672 1.00 96.10 194 A 1 
ATOM 1545 C CD  . LYS A 1 194 ? -2.566  1.178   -20.493 1.00 93.76 194 A 1 
ATOM 1546 C CE  . LYS A 1 194 ? -2.750  0.565   -21.873 1.00 90.34 194 A 1 
ATOM 1547 N NZ  . LYS A 1 194 ? -3.694  -0.557  -21.880 1.00 85.71 194 A 1 
ATOM 1548 N N   . LYS A 1 195 ? 1.648   2.250   -18.701 1.00 97.75 195 A 1 
ATOM 1549 C CA  . LYS A 1 195 ? 2.951   1.626   -18.976 1.00 97.71 195 A 1 
ATOM 1550 C C   . LYS A 1 195 ? 3.409   0.710   -17.842 1.00 97.71 195 A 1 
ATOM 1551 O O   . LYS A 1 195 ? 3.873   -0.394  -18.101 1.00 97.23 195 A 1 
ATOM 1552 C CB  . LYS A 1 195 ? 4.003   2.705   -19.257 1.00 97.65 195 A 1 
ATOM 1553 C CG  . LYS A 1 195 ? 3.825   3.368   -20.629 1.00 95.53 195 A 1 
ATOM 1554 C CD  . LYS A 1 195 ? 4.958   4.375   -20.868 1.00 91.60 195 A 1 
ATOM 1555 C CE  . LYS A 1 195 ? 4.883   4.970   -22.273 1.00 85.97 195 A 1 
ATOM 1556 N NZ  . LYS A 1 195 ? 5.966   5.956   -22.500 1.00 76.70 195 A 1 
ATOM 1557 N N   . ILE A 1 196 ? 3.229   1.113   -16.579 1.00 97.98 196 A 1 
ATOM 1558 C CA  . ILE A 1 196 ? 3.536   0.252   -15.426 1.00 97.84 196 A 1 
ATOM 1559 C C   . ILE A 1 196 ? 2.711   -1.037  -15.494 1.00 97.50 196 A 1 
ATOM 1560 O O   . ILE A 1 196 ? 3.240   -2.121  -15.252 1.00 96.95 196 A 1 
ATOM 1561 C CB  . ILE A 1 196 ? 3.306   1.010   -14.097 1.00 97.90 196 A 1 
ATOM 1562 C CG1 . ILE A 1 196 ? 4.365   2.117   -13.897 1.00 97.31 196 A 1 
ATOM 1563 C CG2 . ILE A 1 196 ? 3.353   0.058   -12.884 1.00 97.16 196 A 1 
ATOM 1564 C CD1 . ILE A 1 196 ? 3.958   3.168   -12.853 1.00 95.40 196 A 1 
ATOM 1565 N N   . ASP A 1 197 ? 1.428   -0.941  -15.831 1.00 97.62 197 A 1 
ATOM 1566 C CA  . ASP A 1 197 ? 0.586   -2.125  -15.978 1.00 97.13 197 A 1 
ATOM 1567 C C   . ASP A 1 197 ? 1.029   -3.010  -17.149 1.00 97.03 197 A 1 
ATOM 1568 O O   . ASP A 1 197 ? 1.109   -4.221  -16.983 1.00 96.30 197 A 1 
ATOM 1569 C CB  . ASP A 1 197 ? -0.876  -1.703  -16.104 1.00 96.28 197 A 1 
ATOM 1570 C CG  . ASP A 1 197 ? -1.793  -2.912  -16.250 1.00 94.61 197 A 1 
ATOM 1571 O OD1 . ASP A 1 197 ? -1.735  -3.842  -15.410 1.00 91.50 197 A 1 
ATOM 1572 O OD2 . ASP A 1 197 ? -2.600  -2.944  -17.197 1.00 90.63 197 A 1 
ATOM 1573 N N   . GLU A 1 198 ? 1.371   -2.452  -18.298 1.00 97.16 198 A 1 
ATOM 1574 C CA  . GLU A 1 198 ? 1.842   -3.204  -19.469 1.00 96.89 198 A 1 
ATOM 1575 C C   . GLU A 1 198 ? 3.161   -3.939  -19.209 1.00 96.74 198 A 1 
ATOM 1576 O O   . GLU A 1 198 ? 3.293   -5.113  -19.542 1.00 95.77 198 A 1 
ATOM 1577 C CB  . GLU A 1 198 ? 1.994   -2.251  -20.659 1.00 96.64 198 A 1 
ATOM 1578 C CG  . GLU A 1 198 ? 0.613   -1.850  -21.192 1.00 94.34 198 A 1 
ATOM 1579 C CD  . GLU A 1 198 ? 0.654   -0.774  -22.277 1.00 93.17 198 A 1 
ATOM 1580 O OE1 . GLU A 1 198 ? -0.412  -0.633  -22.922 1.00 87.58 198 A 1 
ATOM 1581 O OE2 . GLU A 1 198 ? 1.683   -0.091  -22.413 1.00 89.20 198 A 1 
ATOM 1582 N N   . HIS A 1 199 ? 4.109   -3.277  -18.557 1.00 97.22 199 A 1 
ATOM 1583 C CA  . HIS A 1 199 ? 5.419   -3.855  -18.262 1.00 96.94 199 A 1 
ATOM 1584 C C   . HIS A 1 199 ? 5.385   -4.900  -17.138 1.00 96.24 199 A 1 
ATOM 1585 O O   . HIS A 1 199 ? 6.150   -5.864  -17.170 1.00 94.49 199 A 1 
ATOM 1586 C CB  . HIS A 1 199 ? 6.399   -2.722  -17.929 1.00 97.18 199 A 1 
ATOM 1587 C CG  . HIS A 1 199 ? 6.968   -2.047  -19.151 1.00 95.93 199 A 1 
ATOM 1588 N ND1 . HIS A 1 199 ? 8.175   -2.353  -19.738 1.00 81.70 199 A 1 
ATOM 1589 C CD2 . HIS A 1 199 ? 6.418   -1.036  -19.880 1.00 84.14 199 A 1 
ATOM 1590 C CE1 . HIS A 1 199 ? 8.341   -1.543  -20.794 1.00 87.11 199 A 1 
ATOM 1591 N NE2 . HIS A 1 199 ? 7.296   -0.721  -20.922 1.00 89.55 199 A 1 
ATOM 1592 N N   . PHE A 1 200 ? 4.509   -4.723  -16.134 1.00 96.46 200 A 1 
ATOM 1593 C CA  . PHE A 1 200 ? 4.565   -5.510  -14.897 1.00 95.74 200 A 1 
ATOM 1594 C C   . PHE A 1 200 ? 3.258   -6.230  -14.541 1.00 94.23 200 A 1 
ATOM 1595 O O   . PHE A 1 200 ? 3.120   -6.728  -13.422 1.00 91.63 200 A 1 
ATOM 1596 C CB  . PHE A 1 200 ? 5.069   -4.628  -13.743 1.00 96.20 200 A 1 
ATOM 1597 C CG  . PHE A 1 200 ? 6.361   -3.887  -14.028 1.00 96.80 200 A 1 
ATOM 1598 C CD1 . PHE A 1 200 ? 7.567   -4.590  -14.182 1.00 96.20 200 A 1 
ATOM 1599 C CD2 . PHE A 1 200 ? 6.346   -2.486  -14.176 1.00 96.46 200 A 1 
ATOM 1600 C CE1 . PHE A 1 200 ? 8.750   -3.899  -14.496 1.00 96.41 200 A 1 
ATOM 1601 C CE2 . PHE A 1 200 ? 7.527   -1.795  -14.489 1.00 96.58 200 A 1 
ATOM 1602 C CZ  . PHE A 1 200 ? 8.729   -2.499  -14.657 1.00 96.89 200 A 1 
ATOM 1603 N N   . ARG A 1 201 ? 2.299   -6.331  -15.460 1.00 92.71 201 A 1 
ATOM 1604 C CA  . ARG A 1 201 ? 0.989   -6.982  -15.225 1.00 90.77 201 A 1 
ATOM 1605 C C   . ARG A 1 201 ? 1.117   -8.385  -14.640 1.00 89.94 201 A 1 
ATOM 1606 O O   . ARG A 1 201 ? 0.385   -8.718  -13.710 1.00 84.93 201 A 1 
ATOM 1607 C CB  . ARG A 1 201 ? 0.208   -7.010  -16.548 1.00 88.72 201 A 1 
ATOM 1608 C CG  . ARG A 1 201 ? -1.197  -7.608  -16.405 1.00 84.28 201 A 1 
ATOM 1609 C CD  . ARG A 1 201 ? -1.963  -7.547  -17.721 1.00 81.42 201 A 1 
ATOM 1610 N NE  . ARG A 1 201 ? -2.241  -6.154  -18.143 1.00 75.50 201 A 1 
ATOM 1611 C CZ  . ARG A 1 201 ? -3.420  -5.617  -18.414 1.00 69.97 201 A 1 
ATOM 1612 N NH1 . ARG A 1 201 ? -4.531  -6.268  -18.268 1.00 64.04 201 A 1 
ATOM 1613 N NH2 . ARG A 1 201 ? -3.506  -4.402  -18.840 1.00 61.30 201 A 1 
ATOM 1614 N N   . ASP A 1 202 ? 2.056   -9.150  -15.163 1.00 88.90 202 A 1 
ATOM 1615 C CA  . ASP A 1 202 ? 2.283   -10.550 -14.804 1.00 88.29 202 A 1 
ATOM 1616 C C   . ASP A 1 202 ? 3.254   -10.729 -13.624 1.00 89.07 202 A 1 
ATOM 1617 O O   . ASP A 1 202 ? 3.529   -11.864 -13.217 1.00 86.48 202 A 1 
ATOM 1618 C CB  . ASP A 1 202 ? 2.809   -11.305 -16.036 1.00 86.04 202 A 1 
ATOM 1619 C CG  . ASP A 1 202 ? 1.839   -11.401 -17.217 1.00 82.61 202 A 1 
ATOM 1620 O OD1 . ASP A 1 202 ? 0.612   -11.284 -17.011 1.00 78.40 202 A 1 
ATOM 1621 O OD2 . ASP A 1 202 ? 2.365   -11.687 -18.326 1.00 77.71 202 A 1 
ATOM 1622 N N   . ASP A 1 203 ? 3.806   -9.646  -13.070 1.00 91.76 203 A 1 
ATOM 1623 C CA  . ASP A 1 203 ? 4.749   -9.699  -11.955 1.00 92.73 203 A 1 
ATOM 1624 C C   . ASP A 1 203 ? 4.035   -9.517  -10.610 1.00 92.04 203 A 1 
ATOM 1625 O O   . ASP A 1 203 ? 3.641   -8.421  -10.213 1.00 90.31 203 A 1 
ATOM 1626 C CB  . ASP A 1 203 ? 5.909   -8.713  -12.155 1.00 93.61 203 A 1 
ATOM 1627 C CG  . ASP A 1 203 ? 7.072   -9.000  -11.197 1.00 94.09 203 A 1 
ATOM 1628 O OD1 . ASP A 1 203 ? 6.846   -9.572  -10.100 1.00 92.27 203 A 1 
ATOM 1629 O OD2 . ASP A 1 203 ? 8.231   -8.703  -11.543 1.00 92.29 203 A 1 
ATOM 1630 N N   . GLY A 1 204 ? 3.877   -10.609 -9.874  1.00 90.25 204 A 1 
ATOM 1631 C CA  . GLY A 1 204 ? 3.224   -10.612 -8.561  1.00 88.98 204 A 1 
ATOM 1632 C C   . GLY A 1 204 ? 3.960   -9.830  -7.468  1.00 89.99 204 A 1 
ATOM 1633 O O   . GLY A 1 204 ? 3.382   -9.591  -6.405  1.00 88.72 204 A 1 
ATOM 1634 N N   . HIS A 1 205 ? 5.214   -9.432  -7.701  1.00 91.62 205 A 1 
ATOM 1635 C CA  . HIS A 1 205 ? 5.995   -8.596  -6.786  1.00 93.00 205 A 1 
ATOM 1636 C C   . HIS A 1 205 ? 5.845   -7.095  -7.064  1.00 94.26 205 A 1 
ATOM 1637 O O   . HIS A 1 205 ? 6.269   -6.304  -6.230  1.00 93.96 205 A 1 
ATOM 1638 C CB  . HIS A 1 205 ? 7.469   -9.009  -6.839  1.00 93.48 205 A 1 
ATOM 1639 C CG  . HIS A 1 205 ? 7.739   -10.346 -6.205  1.00 93.50 205 A 1 
ATOM 1640 N ND1 . HIS A 1 205 ? 8.112   -10.545 -4.896  1.00 86.23 205 A 1 
ATOM 1641 C CD2 . HIS A 1 205 ? 7.683   -11.571 -6.803  1.00 86.84 205 A 1 
ATOM 1642 C CE1 . HIS A 1 205 ? 8.288   -11.863 -4.714  1.00 87.62 205 A 1 
ATOM 1643 N NE2 . HIS A 1 205 ? 8.031   -12.532 -5.848  1.00 88.91 205 A 1 
ATOM 1644 N N   . VAL A 1 206 ? 5.233   -6.692  -8.180  1.00 93.97 206 A 1 
ATOM 1645 C CA  . VAL A 1 206 ? 4.958   -5.281  -8.477  1.00 94.72 206 A 1 
ATOM 1646 C C   . VAL A 1 206 ? 3.494   -4.974  -8.174  1.00 93.59 206 A 1 
ATOM 1647 O O   . VAL A 1 206 ? 2.577   -5.368  -8.892  1.00 92.16 206 A 1 
ATOM 1648 C CB  . VAL A 1 206 ? 5.367   -4.898  -9.907  1.00 95.70 206 A 1 
ATOM 1649 C CG1 . VAL A 1 206 ? 5.140   -3.401  -10.154 1.00 95.32 206 A 1 
ATOM 1650 C CG2 . VAL A 1 206 ? 6.855   -5.189  -10.139 1.00 95.03 206 A 1 
ATOM 1651 N N   . LEU A 1 207 ? 3.270   -4.249  -7.079  1.00 94.12 207 A 1 
ATOM 1652 C CA  . LEU A 1 207 ? 1.954   -3.819  -6.626  1.00 93.46 207 A 1 
ATOM 1653 C C   . LEU A 1 207 ? 1.688   -2.414  -7.159  1.00 94.55 207 A 1 
ATOM 1654 O O   . LEU A 1 207 ? 2.310   -1.445  -6.722  1.00 93.84 207 A 1 
ATOM 1655 C CB  . LEU A 1 207 ? 1.887   -3.888  -5.093  1.00 91.14 207 A 1 
ATOM 1656 C CG  . LEU A 1 207 ? 2.201   -5.276  -4.503  1.00 85.43 207 A 1 
ATOM 1657 C CD1 . LEU A 1 207 ? 2.273   -5.183  -2.983  1.00 76.97 207 A 1 
ATOM 1658 C CD2 . LEU A 1 207 ? 1.145   -6.318  -4.869  1.00 76.14 207 A 1 
ATOM 1659 N N   . LYS A 1 208 ? 0.761   -2.305  -8.106  1.00 95.57 208 A 1 
ATOM 1660 C CA  . LYS A 1 208 ? 0.397   -1.054  -8.776  1.00 95.46 208 A 1 
ATOM 1661 C C   . LYS A 1 208 ? -0.676  -0.341  -7.971  1.00 95.42 208 A 1 
ATOM 1662 O O   . LYS A 1 208 ? -1.798  -0.850  -7.861  1.00 93.90 208 A 1 
ATOM 1663 C CB  . LYS A 1 208 ? -0.097  -1.370  -10.195 1.00 94.28 208 A 1 
ATOM 1664 C CG  . LYS A 1 208 ? 0.966   -2.065  -11.063 1.00 91.96 208 A 1 
ATOM 1665 C CD  . LYS A 1 208 ? 0.347   -2.738  -12.296 1.00 89.57 208 A 1 
ATOM 1666 C CE  . LYS A 1 208 ? -0.481  -3.967  -11.907 1.00 83.35 208 A 1 
ATOM 1667 N NZ  . LYS A 1 208 ? -0.902  -4.736  -13.100 1.00 78.32 208 A 1 
ATOM 1668 N N   . ASN A 1 209 ? -0.354  0.820   -7.431  1.00 95.23 209 A 1 
ATOM 1669 C CA  . ASN A 1 209 ? -1.270  1.615   -6.625  1.00 95.28 209 A 1 
ATOM 1670 C C   . ASN A 1 209 ? -1.454  3.020   -7.202  1.00 96.26 209 A 1 
ATOM 1671 O O   . ASN A 1 209 ? -0.548  3.577   -7.816  1.00 96.03 209 A 1 
ATOM 1672 C CB  . ASN A 1 209 ? -0.771  1.673   -5.173  1.00 93.28 209 A 1 
ATOM 1673 C CG  . ASN A 1 209 ? -0.614  0.319   -4.516  1.00 82.22 209 A 1 
ATOM 1674 O OD1 . ASN A 1 209 ? -1.390  -0.606  -4.699  1.00 72.53 209 A 1 
ATOM 1675 N ND2 . ASN A 1 209 ? 0.391   0.163   -3.694  1.00 71.44 209 A 1 
ATOM 1676 N N   . ILE A 1 210 ? -2.605  3.603   -6.933  1.00 96.48 210 A 1 
ATOM 1677 C CA  . ILE A 1 210 ? -2.835  5.043   -7.063  1.00 96.61 210 A 1 
ATOM 1678 C C   . ILE A 1 210 ? -2.954  5.627   -5.661  1.00 95.80 210 A 1 
ATOM 1679 O O   . ILE A 1 210 ? -3.595  5.028   -4.792  1.00 94.45 210 A 1 
ATOM 1680 C CB  . ILE A 1 210 ? -4.062  5.332   -7.952  1.00 96.74 210 A 1 
ATOM 1681 C CG1 . ILE A 1 210 ? -3.713  4.990   -9.413  1.00 94.88 210 A 1 
ATOM 1682 C CG2 . ILE A 1 210 ? -4.502  6.805   -7.850  1.00 94.81 210 A 1 
ATOM 1683 C CD1 . ILE A 1 210 ? -4.937  4.887   -10.322 1.00 92.19 210 A 1 
ATOM 1684 N N   . ALA A 1 211 ? -2.346  6.787   -5.449  1.00 95.86 211 A 1 
ATOM 1685 C CA  . ALA A 1 211 ? -2.508  7.594   -4.251  1.00 95.59 211 A 1 
ATOM 1686 C C   . ALA A 1 211 ? -3.238  8.894   -4.604  1.00 96.28 211 A 1 
ATOM 1687 O O   . ALA A 1 211 ? -2.737  9.692   -5.392  1.00 96.00 211 A 1 
ATOM 1688 C CB  . ALA A 1 211 ? -1.134  7.834   -3.620  1.00 94.24 211 A 1 
ATOM 1689 N N   . THR A 1 212 ? -4.406  9.090   -4.012  1.00 96.03 212 A 1 
ATOM 1690 C CA  . THR A 1 212 ? -5.241  10.287  -4.158  1.00 96.06 212 A 1 
ATOM 1691 C C   . THR A 1 212 ? -5.376  10.975  -2.809  1.00 95.24 212 A 1 
ATOM 1692 O O   . THR A 1 212 ? -5.715  10.329  -1.816  1.00 93.87 212 A 1 
ATOM 1693 C CB  . THR A 1 212 ? -6.626  9.923   -4.710  1.00 96.37 212 A 1 
ATOM 1694 O OG1 . THR A 1 212 ? -6.493  9.398   -6.008  1.00 94.91 212 A 1 
ATOM 1695 C CG2 . THR A 1 212 ? -7.576  11.112  -4.797  1.00 94.70 212 A 1 
ATOM 1696 N N   . VAL A 1 213 ? -5.144  12.283  -2.765  1.00 95.30 213 A 1 
ATOM 1697 C CA  . VAL A 1 213 ? -5.349  13.093  -1.558  1.00 95.21 213 A 1 
ATOM 1698 C C   . VAL A 1 213 ? -6.576  13.979  -1.747  1.00 95.84 213 A 1 
ATOM 1699 O O   . VAL A 1 213 ? -6.624  14.764  -2.686  1.00 95.72 213 A 1 
ATOM 1700 C CB  . VAL A 1 213 ? -4.099  13.916  -1.208  1.00 94.23 213 A 1 
ATOM 1701 C CG1 . VAL A 1 213 ? -4.307  14.683  0.106   1.00 92.03 213 A 1 
ATOM 1702 C CG2 . VAL A 1 213 ? -2.866  13.021  -1.029  1.00 92.25 213 A 1 
ATOM 1703 N N   . ILE A 1 214 ? -7.553  13.875  -0.851  1.00 95.46 214 A 1 
ATOM 1704 C CA  . ILE A 1 214 ? -8.759  14.709  -0.889  1.00 95.45 214 A 1 
ATOM 1705 C C   . ILE A 1 214 ? -8.440  16.094  -0.322  1.00 95.20 214 A 1 
ATOM 1706 O O   . ILE A 1 214 ? -7.954  16.233  0.806   1.00 94.36 214 A 1 
ATOM 1707 C CB  . ILE A 1 214 ? -9.957  14.064  -0.165  1.00 95.32 214 A 1 
ATOM 1708 C CG1 . ILE A 1 214 ? -10.212 12.611  -0.625  1.00 94.31 214 A 1 
ATOM 1709 C CG2 . ILE A 1 214 ? -11.214 14.928  -0.410  1.00 94.25 214 A 1 
ATOM 1710 C CD1 . ILE A 1 214 ? -11.336 11.899  0.143   1.00 92.37 214 A 1 
ATOM 1711 N N   . THR A 1 215 ? -8.757  17.114  -1.107  1.00 95.39 215 A 1 
ATOM 1712 C CA  . THR A 1 215 ? -8.607  18.541  -0.796  1.00 95.82 215 A 1 
ATOM 1713 C C   . THR A 1 215 ? -9.841  19.314  -1.256  1.00 96.08 215 A 1 
ATOM 1714 O O   . THR A 1 215 ? -10.746 18.746  -1.866  1.00 95.98 215 A 1 
ATOM 1715 C CB  . THR A 1 215 ? -7.371  19.136  -1.481  1.00 95.65 215 A 1 
ATOM 1716 O OG1 . THR A 1 215 ? -7.586  19.240  -2.866  1.00 93.37 215 A 1 
ATOM 1717 C CG2 . THR A 1 215 ? -6.080  18.362  -1.232  1.00 92.76 215 A 1 
ATOM 1718 N N   . LYS A 1 216 ? -9.849  20.630  -1.046  1.00 95.78 216 A 1 
ATOM 1719 C CA  . LYS A 1 216 ? -10.889 21.517  -1.594  1.00 96.02 216 A 1 
ATOM 1720 C C   . LYS A 1 216 ? -11.034 21.450  -3.119  1.00 96.49 216 A 1 
ATOM 1721 O O   . LYS A 1 216 ? -12.078 21.812  -3.628  1.00 96.17 216 A 1 
ATOM 1722 C CB  . LYS A 1 216 ? -10.635 22.963  -1.143  1.00 95.60 216 A 1 
ATOM 1723 C CG  . LYS A 1 216 ? -9.411  23.612  -1.808  1.00 95.52 216 A 1 
ATOM 1724 C CD  . LYS A 1 216 ? -9.202  25.047  -1.298  1.00 93.69 216 A 1 
ATOM 1725 C CE  . LYS A 1 216 ? -8.010  25.656  -2.036  1.00 89.40 216 A 1 
ATOM 1726 N NZ  . LYS A 1 216 ? -7.640  26.987  -1.508  1.00 85.49 216 A 1 
ATOM 1727 N N   . TYR A 1 217 ? -10.001 21.019  -3.832  1.00 96.66 217 A 1 
ATOM 1728 C CA  . TYR A 1 217 ? -9.994  20.985  -5.295  1.00 96.65 217 A 1 
ATOM 1729 C C   . TYR A 1 217 ? -10.769 19.805  -5.879  1.00 97.03 217 A 1 
ATOM 1730 O O   . TYR A 1 217 ? -11.360 19.943  -6.940  1.00 96.29 217 A 1 
ATOM 1731 C CB  . TYR A 1 217 ? -8.541  20.972  -5.784  1.00 96.46 217 A 1 
ATOM 1732 C CG  . TYR A 1 217 ? -7.774  22.236  -5.457  1.00 96.38 217 A 1 
ATOM 1733 C CD1 . TYR A 1 217 ? -8.165  23.436  -6.071  1.00 94.44 217 A 1 
ATOM 1734 C CD2 . TYR A 1 217 ? -6.682  22.224  -4.565  1.00 94.71 217 A 1 
ATOM 1735 C CE1 . TYR A 1 217 ? -7.478  24.627  -5.798  1.00 93.80 217 A 1 
ATOM 1736 C CE2 . TYR A 1 217 ? -5.988  23.420  -4.291  1.00 93.80 217 A 1 
ATOM 1737 C CZ  . TYR A 1 217 ? -6.390  24.625  -4.913  1.00 94.47 217 A 1 
ATOM 1738 O OH  . TYR A 1 217 ? -5.745  25.792  -4.677  1.00 92.88 217 A 1 
ATOM 1739 N N   . ASN A 1 218 ? -10.784 18.661  -5.197  1.00 96.40 218 A 1 
ATOM 1740 C CA  . ASN A 1 218 ? -11.321 17.412  -5.745  1.00 96.55 218 A 1 
ATOM 1741 C C   . ASN A 1 218 ? -12.446 16.779  -4.914  1.00 96.86 218 A 1 
ATOM 1742 O O   . ASN A 1 218 ? -12.990 15.752  -5.312  1.00 95.99 218 A 1 
ATOM 1743 C CB  . ASN A 1 218 ? -10.155 16.440  -5.981  1.00 96.14 218 A 1 
ATOM 1744 C CG  . ASN A 1 218 ? -9.498  15.917  -4.715  1.00 96.25 218 A 1 
ATOM 1745 O OD1 . ASN A 1 218 ? -9.842  16.256  -3.593  1.00 93.59 218 A 1 
ATOM 1746 N ND2 . ASN A 1 218 ? -8.505  15.075  -4.863  1.00 93.21 218 A 1 
ATOM 1747 N N   . VAL A 1 219 ? -12.806 17.364  -3.764  1.00 96.87 219 A 1 
ATOM 1748 C CA  . VAL A 1 219 ? -13.787 16.765  -2.842  1.00 96.80 219 A 1 
ATOM 1749 C C   . VAL A 1 219 ? -15.150 16.499  -3.498  1.00 96.68 219 A 1 
ATOM 1750 O O   . VAL A 1 219 ? -15.766 15.475  -3.208  1.00 96.24 219 A 1 
ATOM 1751 C CB  . VAL A 1 219 ? -13.912 17.620  -1.564  1.00 96.38 219 A 1 
ATOM 1752 C CG1 . VAL A 1 219 ? -14.476 19.022  -1.808  1.00 94.33 219 A 1 
ATOM 1753 C CG2 . VAL A 1 219 ? -14.748 16.915  -0.492  1.00 93.52 219 A 1 
ATOM 1754 N N   . GLU A 1 220 ? -15.573 17.367  -4.414  1.00 97.15 220 A 1 
ATOM 1755 C CA  . GLU A 1 220 ? -16.861 17.240  -5.112  1.00 96.83 220 A 1 
ATOM 1756 C C   . GLU A 1 220 ? -16.845 16.190  -6.238  1.00 97.01 220 A 1 
ATOM 1757 O O   . GLU A 1 220 ? -17.886 15.645  -6.598  1.00 95.93 220 A 1 
ATOM 1758 C CB  . GLU A 1 220 ? -17.276 18.614  -5.672  1.00 96.43 220 A 1 
ATOM 1759 C CG  . GLU A 1 220 ? -17.448 19.707  -4.599  1.00 93.58 220 A 1 
ATOM 1760 C CD  . GLU A 1 220 ? -18.453 19.344  -3.497  1.00 88.77 220 A 1 
ATOM 1761 O OE1 . GLU A 1 220 ? -18.212 19.744  -2.335  1.00 78.98 220 A 1 
ATOM 1762 O OE2 . GLU A 1 220 ? -19.453 18.659  -3.807  1.00 79.59 220 A 1 
ATOM 1763 N N   . GLU A 1 221 ? -15.683 15.870  -6.790  1.00 97.51 221 A 1 
ATOM 1764 C CA  . GLU A 1 221 ? -15.537 14.920  -7.904  1.00 97.22 221 A 1 
ATOM 1765 C C   . GLU A 1 221 ? -14.986 13.554  -7.479  1.00 97.63 221 A 1 
ATOM 1766 O O   . GLU A 1 221 ? -14.921 12.629  -8.287  1.00 96.96 221 A 1 
ATOM 1767 C CB  . GLU A 1 221 ? -14.707 15.540  -9.045  1.00 95.06 221 A 1 
ATOM 1768 C CG  . GLU A 1 221 ? -13.259 15.847  -8.649  1.00 91.51 221 A 1 
ATOM 1769 C CD  . GLU A 1 221 ? -12.412 16.370  -9.814  1.00 94.35 221 A 1 
ATOM 1770 O OE1 . GLU A 1 221 ? -11.293 15.840  -9.997  1.00 89.24 221 A 1 
ATOM 1771 O OE2 . GLU A 1 221 ? -12.829 17.331  -10.495 1.00 91.51 221 A 1 
ATOM 1772 N N   . ILE A 1 222 ? -14.611 13.387  -6.215  1.00 97.14 222 A 1 
ATOM 1773 C CA  . ILE A 1 222 ? -13.841 12.220  -5.755  1.00 97.01 222 A 1 
ATOM 1774 C C   . ILE A 1 222 ? -14.545 10.882  -6.016  1.00 97.35 222 A 1 
ATOM 1775 O O   . ILE A 1 222 ? -13.894 9.896   -6.354  1.00 96.87 222 A 1 
ATOM 1776 C CB  . ILE A 1 222 ? -13.460 12.388  -4.264  1.00 95.70 222 A 1 
ATOM 1777 C CG1 . ILE A 1 222 ? -12.385 11.384  -3.800  1.00 89.76 222 A 1 
ATOM 1778 C CG2 . ILE A 1 222 ? -14.667 12.281  -3.321  1.00 91.96 222 A 1 
ATOM 1779 C CD1 . ILE A 1 222 ? -11.061 11.537  -4.547  1.00 85.42 222 A 1 
ATOM 1780 N N   . LEU A 1 223 ? -15.872 10.829  -5.895  1.00 97.45 223 A 1 
ATOM 1781 C CA  . LEU A 1 223 ? -16.634 9.594   -6.116  1.00 97.39 223 A 1 
ATOM 1782 C C   . LEU A 1 223 ? -16.686 9.210   -7.598  1.00 97.60 223 A 1 
ATOM 1783 O O   . LEU A 1 223 ? -16.512 8.037   -7.940  1.00 97.28 223 A 1 
ATOM 1784 C CB  . LEU A 1 223 ? -18.052 9.753   -5.543  1.00 96.95 223 A 1 
ATOM 1785 C CG  . LEU A 1 223 ? -18.103 9.987   -4.026  1.00 95.38 223 A 1 
ATOM 1786 C CD1 . LEU A 1 223 ? -19.560 10.154  -3.602  1.00 92.83 223 A 1 
ATOM 1787 C CD2 . LEU A 1 223 ? -17.506 8.824   -3.224  1.00 92.91 223 A 1 
ATOM 1788 N N   . ASP A 1 224 ? -16.869 10.202  -8.460  1.00 98.03 224 A 1 
ATOM 1789 C CA  . ASP A 1 224 ? -16.811 10.039  -9.912  1.00 98.22 224 A 1 
ATOM 1790 C C   . ASP A 1 224 ? -15.404 9.621   -10.339 1.00 98.29 224 A 1 
ATOM 1791 O O   . ASP A 1 224 ? -15.231 8.671   -11.104 1.00 98.08 224 A 1 
ATOM 1792 C CB  . ASP A 1 224 ? -17.211 11.360  -10.583 1.00 98.22 224 A 1 
ATOM 1793 C CG  . ASP A 1 224 ? -18.703 11.681  -10.505 1.00 98.00 224 A 1 
ATOM 1794 O OD1 . ASP A 1 224 ? -19.492 10.840  -10.021 1.00 96.74 224 A 1 
ATOM 1795 O OD2 . ASP A 1 224 ? -19.072 12.776  -10.980 1.00 96.63 224 A 1 
ATOM 1796 N N   . PHE A 1 225 ? -14.390 10.248  -9.749  1.00 98.23 225 A 1 
ATOM 1797 C CA  . PHE A 1 225 ? -12.994 9.935   -10.008 1.00 98.32 225 A 1 
ATOM 1798 C C   . PHE A 1 225 ? -12.630 8.496   -9.634  1.00 98.32 225 A 1 
ATOM 1799 O O   . PHE A 1 225 ? -12.007 7.788   -10.423 1.00 98.12 225 A 1 
ATOM 1800 C CB  . PHE A 1 225 ? -12.113 10.940  -9.259  1.00 98.27 225 A 1 
ATOM 1801 C CG  . PHE A 1 225 ? -10.653 10.785  -9.609  1.00 98.31 225 A 1 
ATOM 1802 C CD1 . PHE A 1 225 ? -9.721  10.409  -8.626  1.00 97.65 225 A 1 
ATOM 1803 C CD2 . PHE A 1 225 ? -10.239 10.983  -10.939 1.00 97.75 225 A 1 
ATOM 1804 C CE1 . PHE A 1 225 ? -8.377  10.235  -8.975  1.00 97.43 225 A 1 
ATOM 1805 C CE2 . PHE A 1 225 ? -8.896  10.801  -11.289 1.00 97.26 225 A 1 
ATOM 1806 C CZ  . PHE A 1 225 ? -7.967  10.423  -10.307 1.00 97.70 225 A 1 
ATOM 1807 N N   . VAL A 1 226 ? -13.075 8.013   -8.472  1.00 97.91 226 A 1 
ATOM 1808 C CA  . VAL A 1 226 ? -12.870 6.611   -8.057  1.00 97.74 226 A 1 
ATOM 1809 C C   . VAL A 1 226 ? -13.530 5.637   -9.031  1.00 97.81 226 A 1 
ATOM 1810 O O   . VAL A 1 226 ? -12.952 4.588   -9.337  1.00 97.39 226 A 1 
ATOM 1811 C CB  . VAL A 1 226 ? -13.394 6.400   -6.625  1.00 97.00 226 A 1 
ATOM 1812 C CG1 . VAL A 1 226 ? -13.429 4.925   -6.200  1.00 93.59 226 A 1 
ATOM 1813 C CG2 . VAL A 1 226 ? -12.495 7.121   -5.623  1.00 93.45 226 A 1 
ATOM 1814 N N   . THR A 1 227 ? -14.716 5.989   -9.533  1.00 98.05 227 A 1 
ATOM 1815 C CA  . THR A 1 227 ? -15.443 5.190   -10.531 1.00 98.09 227 A 1 
ATOM 1816 C C   . THR A 1 227 ? -14.653 5.100   -11.834 1.00 98.06 227 A 1 
ATOM 1817 O O   . THR A 1 227 ? -14.396 4.001   -12.329 1.00 97.61 227 A 1 
ATOM 1818 C CB  . THR A 1 227 ? -16.842 5.779   -10.793 1.00 97.92 227 A 1 
ATOM 1819 O OG1 . THR A 1 227 ? -17.550 5.869   -9.581  1.00 96.18 227 A 1 
ATOM 1820 C CG2 . THR A 1 227 ? -17.669 4.916   -11.740 1.00 96.00 227 A 1 
ATOM 1821 N N   . TRP A 1 228 ? -14.204 6.243   -12.354 1.00 98.24 228 A 1 
ATOM 1822 C CA  . TRP A 1 228 ? -13.419 6.325   -13.581 1.00 98.26 228 A 1 
ATOM 1823 C C   . TRP A 1 228 ? -12.077 5.595   -13.458 1.00 98.18 228 A 1 
ATOM 1824 O O   . TRP A 1 228 ? -11.754 4.752   -14.291 1.00 97.95 228 A 1 
ATOM 1825 C CB  . TRP A 1 228 ? -13.235 7.797   -13.951 1.00 98.29 228 A 1 
ATOM 1826 C CG  . TRP A 1 228 ? -12.491 8.002   -15.229 1.00 98.26 228 A 1 
ATOM 1827 C CD1 . TRP A 1 228 ? -13.038 8.026   -16.462 1.00 97.86 228 A 1 
ATOM 1828 C CD2 . TRP A 1 228 ? -11.056 8.171   -15.423 1.00 98.33 228 A 1 
ATOM 1829 N NE1 . TRP A 1 228 ? -12.050 8.203   -17.403 1.00 97.77 228 A 1 
ATOM 1830 C CE2 . TRP A 1 228 ? -10.808 8.294   -16.818 1.00 98.04 228 A 1 
ATOM 1831 C CE3 . TRP A 1 228 ? -9.941  8.227   -14.557 1.00 98.05 228 A 1 
ATOM 1832 C CZ2 . TRP A 1 228 ? -9.512  8.465   -17.339 1.00 97.74 228 A 1 
ATOM 1833 C CZ3 . TRP A 1 228 ? -8.638  8.398   -15.072 1.00 97.59 228 A 1 
ATOM 1834 C CH2 . TRP A 1 228 ? -8.424  8.516   -16.458 1.00 97.37 228 A 1 
ATOM 1835 N N   . VAL A 1 229 ? -11.343 5.831   -12.371 1.00 98.17 229 A 1 
ATOM 1836 C CA  . VAL A 1 229 ? -10.064 5.155   -12.101 1.00 98.07 229 A 1 
ATOM 1837 C C   . VAL A 1 229 ? -10.236 3.640   -12.074 1.00 97.97 229 A 1 
ATOM 1838 O O   . VAL A 1 229 ? -9.456  2.924   -12.691 1.00 97.48 229 A 1 
ATOM 1839 C CB  . VAL A 1 229 ? -9.457  5.646   -10.770 1.00 97.70 229 A 1 
ATOM 1840 C CG1 . VAL A 1 229 ? -8.343  4.729   -10.245 1.00 95.96 229 A 1 
ATOM 1841 C CG2 . VAL A 1 229 ? -8.854  7.041   -10.943 1.00 96.05 229 A 1 
ATOM 1842 N N   . TYR A 1 230 ? -11.256 3.135   -11.382 1.00 97.86 230 A 1 
ATOM 1843 C CA  . TYR A 1 230 ? -11.476 1.690   -11.339 1.00 97.62 230 A 1 
ATOM 1844 C C   . TYR A 1 230 ? -11.780 1.107   -12.726 1.00 97.38 230 A 1 
ATOM 1845 O O   . TYR A 1 230 ? -11.292 0.018   -13.045 1.00 96.54 230 A 1 
ATOM 1846 C CB  . TYR A 1 230 ? -12.581 1.343   -10.331 1.00 97.31 230 A 1 
ATOM 1847 C CG  . TYR A 1 230 ? -12.773 -0.156  -10.205 1.00 96.90 230 A 1 
ATOM 1848 C CD1 . TYR A 1 230 ? -13.677 -0.826  -11.053 1.00 95.74 230 A 1 
ATOM 1849 C CD2 . TYR A 1 230 ? -11.966 -0.898  -9.318  1.00 95.96 230 A 1 
ATOM 1850 C CE1 . TYR A 1 230 ? -13.754 -2.230  -11.037 1.00 95.20 230 A 1 
ATOM 1851 C CE2 . TYR A 1 230 ? -12.042 -2.304  -9.298  1.00 95.07 230 A 1 
ATOM 1852 C CZ  . TYR A 1 230 ? -12.927 -2.972  -10.168 1.00 95.18 230 A 1 
ATOM 1853 O OH  . TYR A 1 230 ? -12.964 -4.330  -10.193 1.00 93.77 230 A 1 
ATOM 1854 N N   . GLY A 1 231 ? -12.564 1.830   -13.539 1.00 97.57 231 A 1 
ATOM 1855 C CA  . GLY A 1 231 ? -12.945 1.407   -14.887 1.00 97.37 231 A 1 
ATOM 1856 C C   . GLY A 1 231 ? -11.814 1.497   -15.913 1.00 97.39 231 A 1 
ATOM 1857 O O   . GLY A 1 231 ? -11.652 0.570   -16.704 1.00 96.54 231 A 1 
ATOM 1858 N N   . ARG A 1 232 ? -11.009 2.556   -15.878 1.00 97.17 232 A 1 
ATOM 1859 C CA  . ARG A 1 232 ? -9.975  2.822   -16.894 1.00 97.07 232 A 1 
ATOM 1860 C C   . ARG A 1 232 ? -8.594  2.294   -16.538 1.00 96.79 232 A 1 
ATOM 1861 O O   . ARG A 1 232 ? -7.833  1.936   -17.436 1.00 95.77 232 A 1 
ATOM 1862 C CB  . ARG A 1 232 ? -9.905  4.330   -17.178 1.00 97.01 232 A 1 
ATOM 1863 C CG  . ARG A 1 232 ? -11.137 4.889   -17.891 1.00 96.05 232 A 1 
ATOM 1864 C CD  . ARG A 1 232 ? -11.320 4.275   -19.288 1.00 95.94 232 A 1 
ATOM 1865 N NE  . ARG A 1 232 ? -12.382 4.969   -20.028 1.00 95.66 232 A 1 
ATOM 1866 C CZ  . ARG A 1 232 ? -13.234 4.449   -20.886 1.00 96.28 232 A 1 
ATOM 1867 N NH1 . ARG A 1 232 ? -13.220 3.206   -21.251 1.00 92.35 232 A 1 
ATOM 1868 N NH2 . ARG A 1 232 ? -14.152 5.198   -21.393 1.00 92.63 232 A 1 
ATOM 1869 N N   . VAL A 1 233 ? -8.246  2.239   -15.254 1.00 97.34 233 A 1 
ATOM 1870 C CA  . VAL A 1 233 ? -6.868  1.985   -14.827 1.00 97.15 233 A 1 
ATOM 1871 C C   . VAL A 1 233 ? -6.754  0.643   -14.106 1.00 96.50 233 A 1 
ATOM 1872 O O   . VAL A 1 233 ? -7.360  0.399   -13.055 1.00 94.13 233 A 1 
ATOM 1873 C CB  . VAL A 1 233 ? -6.307  3.153   -13.991 1.00 96.96 233 A 1 
ATOM 1874 C CG1 . VAL A 1 233 ? -4.787  3.008   -13.869 1.00 95.09 233 A 1 
ATOM 1875 C CG2 . VAL A 1 233 ? -6.581  4.527   -14.629 1.00 94.87 233 A 1 
ATOM 1876 N N   . ASN A 1 234 ? -5.922  -0.254  -14.646 1.00 96.09 234 A 1 
ATOM 1877 C CA  . ASN A 1 234 ? -5.695  -1.573  -14.055 1.00 95.16 234 A 1 
ATOM 1878 C C   . ASN A 1 234 ? -4.642  -1.535  -12.930 1.00 94.76 234 A 1 
ATOM 1879 O O   . ASN A 1 234 ? -3.495  -1.957  -13.088 1.00 92.73 234 A 1 
ATOM 1880 C CB  . ASN A 1 234 ? -5.377  -2.594  -15.154 1.00 93.94 234 A 1 
ATOM 1881 C CG  . ASN A 1 234 ? -5.323  -3.997  -14.575 1.00 89.93 234 A 1 
ATOM 1882 O OD1 . ASN A 1 234 ? -6.087  -4.372  -13.698 1.00 83.46 234 A 1 
ATOM 1883 N ND2 . ASN A 1 234 ? -4.418  -4.821  -15.029 1.00 81.41 234 A 1 
ATOM 1884 N N   . VAL A 1 235 ? -5.043  -1.039  -11.761 1.00 95.29 235 A 1 
ATOM 1885 C CA  . VAL A 1 235 ? -4.229  -1.051  -10.535 1.00 94.65 235 A 1 
ATOM 1886 C C   . VAL A 1 235 ? -4.707  -2.102  -9.535  1.00 93.93 235 A 1 
ATOM 1887 O O   . VAL A 1 235 ? -5.857  -2.550  -9.565  1.00 92.85 235 A 1 
ATOM 1888 C CB  . VAL A 1 235 ? -4.130  0.342   -9.885  1.00 94.35 235 A 1 
ATOM 1889 C CG1 . VAL A 1 235 ? -3.366  1.294   -10.803 1.00 91.97 235 A 1 
ATOM 1890 C CG2 . VAL A 1 235 ? -5.497  0.935   -9.541  1.00 91.55 235 A 1 
ATOM 1891 N N   . SER A 1 236 ? -3.816  -2.494  -8.632  1.00 92.67 236 A 1 
ATOM 1892 C CA  . SER A 1 236 ? -4.120  -3.421  -7.537  1.00 91.29 236 A 1 
ATOM 1893 C C   . SER A 1 236 ? -4.904  -2.738  -6.416  1.00 91.57 236 A 1 
ATOM 1894 O O   . SER A 1 236 ? -5.738  -3.365  -5.776  1.00 89.19 236 A 1 
ATOM 1895 C CB  . SER A 1 236 ? -2.828  -4.000  -6.954  1.00 89.07 236 A 1 
ATOM 1896 O OG  . SER A 1 236 ? -1.989  -4.526  -7.966  1.00 82.34 236 A 1 
ATOM 1897 N N   . THR A 1 237 ? -4.620  -1.455  -6.162  1.00 91.77 237 A 1 
ATOM 1898 C CA  . THR A 1 237 ? -5.235  -0.695  -5.066  1.00 91.99 237 A 1 
ATOM 1899 C C   . THR A 1 237 ? -5.326  0.784   -5.429  1.00 93.60 237 A 1 
ATOM 1900 O O   . THR A 1 237 ? -4.433  1.321   -6.066  1.00 92.99 237 A 1 
ATOM 1901 C CB  . THR A 1 237 ? -4.424  -0.879  -3.767  1.00 89.05 237 A 1 
ATOM 1902 O OG1 . THR A 1 237 ? -4.414  -2.245  -3.402  1.00 76.55 237 A 1 
ATOM 1903 C CG2 . THR A 1 237 ? -4.985  -0.137  -2.562  1.00 75.37 237 A 1 
ATOM 1904 N N   . HIS A 1 238 ? -6.372  1.440   -4.961  1.00 92.69 238 A 1 
ATOM 1905 C CA  . HIS A 1 238 ? -6.501  2.892   -4.968  1.00 93.28 238 A 1 
ATOM 1906 C C   . HIS A 1 238 ? -6.581  3.370   -3.520  1.00 92.27 238 A 1 
ATOM 1907 O O   . HIS A 1 238 ? -7.553  3.089   -2.820  1.00 90.47 238 A 1 
ATOM 1908 C CB  . HIS A 1 238 ? -7.721  3.276   -5.819  1.00 94.00 238 A 1 
ATOM 1909 C CG  . HIS A 1 238 ? -7.887  4.749   -6.082  1.00 94.65 238 A 1 
ATOM 1910 N ND1 . HIS A 1 238 ? -8.902  5.294   -6.861  1.00 89.96 238 A 1 
ATOM 1911 C CD2 . HIS A 1 238 ? -7.088  5.778   -5.661  1.00 90.47 238 A 1 
ATOM 1912 C CE1 . HIS A 1 238 ? -8.706  6.618   -6.889  1.00 91.35 238 A 1 
ATOM 1913 N NE2 . HIS A 1 238 ? -7.620  6.947   -6.175  1.00 91.63 238 A 1 
ATOM 1914 N N   . THR A 1 239 ? -5.529  4.023   -3.047  1.00 92.50 239 A 1 
ATOM 1915 C CA  . THR A 1 239 ? -5.447  4.576   -1.693  1.00 91.64 239 A 1 
ATOM 1916 C C   . THR A 1 239 ? -5.929  6.018   -1.707  1.00 92.46 239 A 1 
ATOM 1917 O O   . THR A 1 239 ? -5.410  6.832   -2.461  1.00 91.78 239 A 1 
ATOM 1918 C CB  . THR A 1 239 ? -4.022  4.491   -1.138  1.00 89.53 239 A 1 
ATOM 1919 O OG1 . THR A 1 239 ? -3.590  3.150   -1.150  1.00 84.90 239 A 1 
ATOM 1920 C CG2 . THR A 1 239 ? -3.939  4.964   0.312   1.00 83.77 239 A 1 
ATOM 1921 N N   . ILE A 1 240 ? -6.902  6.333   -0.868  1.00 92.00 240 A 1 
ATOM 1922 C CA  . ILE A 1 240 ? -7.506  7.663   -0.791  1.00 91.44 240 A 1 
ATOM 1923 C C   . ILE A 1 240 ? -7.251  8.231   0.596   1.00 89.74 240 A 1 
ATOM 1924 O O   . ILE A 1 240 ? -7.628  7.628   1.601   1.00 87.12 240 A 1 
ATOM 1925 C CB  . ILE A 1 240 ? -9.000  7.595   -1.148  1.00 91.60 240 A 1 
ATOM 1926 C CG1 . ILE A 1 240 ? -9.164  7.089   -2.600  1.00 89.71 240 A 1 
ATOM 1927 C CG2 . ILE A 1 240 ? -9.659  8.974   -0.984  1.00 89.46 240 A 1 
ATOM 1928 C CD1 . ILE A 1 240 ? -10.573 6.625   -2.915  1.00 81.67 240 A 1 
ATOM 1929 N N   . GLU A 1 241 ? -6.594  9.376   0.667   1.00 90.03 241 A 1 
ATOM 1930 C CA  . GLU A 1 241 ? -6.184  10.009  1.913   1.00 89.47 241 A 1 
ATOM 1931 C C   . GLU A 1 241 ? -6.771  11.416  2.054   1.00 90.88 241 A 1 
ATOM 1932 O O   . GLU A 1 241 ? -6.994  12.105  1.072   1.00 90.09 241 A 1 
ATOM 1933 C CB  . GLU A 1 241 ? -4.657  10.034  2.064   1.00 86.74 241 A 1 
ATOM 1934 C CG  . GLU A 1 241 ? -3.965  8.709   1.720   1.00 79.83 241 A 1 
ATOM 1935 C CD  . GLU A 1 241 ? -2.789  8.398   2.640   1.00 74.93 241 A 1 
ATOM 1936 O OE1 . GLU A 1 241 ? -2.806  7.260   3.187   1.00 66.48 241 A 1 
ATOM 1937 O OE2 . GLU A 1 241 ? -1.971  9.283   2.922   1.00 65.46 241 A 1 
ATOM 1938 N N   . ALA A 1 242 ? -6.999  11.853  3.289   1.00 86.56 242 A 1 
ATOM 1939 C CA  . ALA A 1 242 ? -7.239  13.261  3.569   1.00 85.84 242 A 1 
ATOM 1940 C C   . ALA A 1 242 ? -5.902  14.013  3.598   1.00 85.09 242 A 1 
ATOM 1941 O O   . ALA A 1 242 ? -4.902  13.472  4.080   1.00 82.97 242 A 1 
ATOM 1942 C CB  . ALA A 1 242 ? -8.001  13.378  4.892   1.00 85.43 242 A 1 
ATOM 1943 N N   . ALA A 1 243 ? -5.883  15.262  3.131   1.00 83.20 243 A 1 
ATOM 1944 C CA  . ALA A 1 243 ? -4.735  16.147  3.323   1.00 81.43 243 A 1 
ATOM 1945 C C   . ALA A 1 243 ? -4.408  16.288  4.821   1.00 78.75 243 A 1 
ATOM 1946 O O   . ALA A 1 243 ? -5.304  16.366  5.668   1.00 75.31 243 A 1 
ATOM 1947 C CB  . ALA A 1 243 ? -5.011  17.499  2.659   1.00 81.98 243 A 1 
ATOM 1948 N N   . ARG A 1 244 ? -3.104  16.286  5.163   1.00 80.21 244 A 1 
ATOM 1949 C CA  . ARG A 1 244 ? -2.615  16.144  6.542   1.00 76.70 244 A 1 
ATOM 1950 C C   . ARG A 1 244 ? -1.426  17.047  6.851   1.00 77.62 244 A 1 
ATOM 1951 O O   . ARG A 1 244 ? -0.730  17.491  5.945   1.00 71.37 244 A 1 
ATOM 1952 C CB  . ARG A 1 244 ? -2.279  14.669  6.806   1.00 69.31 244 A 1 
ATOM 1953 C CG  . ARG A 1 244 ? -1.082  14.174  5.969   1.00 60.83 244 A 1 
ATOM 1954 C CD  . ARG A 1 244 ? -0.890  12.674  6.136   1.00 56.30 244 A 1 
ATOM 1955 N NE  . ARG A 1 244 ? 0.259   12.191  5.341   1.00 51.17 244 A 1 
ATOM 1956 C CZ  . ARG A 1 244 ? 1.399   11.731  5.828   1.00 45.15 244 A 1 
ATOM 1957 N NH1 . ARG A 1 244 ? 1.649   11.713  7.096   1.00 43.18 244 A 1 
ATOM 1958 N NH2 . ARG A 1 244 ? 2.322   11.270  5.048   1.00 39.60 244 A 1 
ATOM 1959 N N   . GLY A 1 245 ? -1.174  17.262  8.137   1.00 74.52 245 A 1 
ATOM 1960 C CA  . GLY A 1 245 ? -0.053  18.073  8.608   1.00 74.81 245 A 1 
ATOM 1961 C C   . GLY A 1 245 ? -0.154  19.541  8.188   1.00 77.84 245 A 1 
ATOM 1962 O O   . GLY A 1 245 ? -1.247  20.054  7.920   1.00 75.34 245 A 1 
ATOM 1963 N N   . MET A 1 246 ? 1.004   20.215  8.153   1.00 76.70 246 A 1 
ATOM 1964 C CA  . MET A 1 246 ? 1.142   21.537  7.549   1.00 78.50 246 A 1 
ATOM 1965 C C   . MET A 1 246 ? 1.214   21.369  6.037   1.00 81.08 246 A 1 
ATOM 1966 O O   . MET A 1 246 ? 2.030   20.592  5.551   1.00 77.28 246 A 1 
ATOM 1967 C CB  . MET A 1 246 ? 2.399   22.239  8.088   1.00 75.00 246 A 1 
ATOM 1968 C CG  . MET A 1 246 ? 2.321   22.494  9.601   1.00 67.45 246 A 1 
ATOM 1969 S SD  . MET A 1 246 ? 0.900   23.477  10.161  1.00 61.29 246 A 1 
ATOM 1970 C CE  . MET A 1 246 ? 1.343   25.097  9.480   1.00 52.80 246 A 1 
ATOM 1971 N N   . THR A 1 247 ? 0.348   22.055  5.299   1.00 84.41 247 A 1 
ATOM 1972 C CA  . THR A 1 247 ? 0.291   21.971  3.837   1.00 85.79 247 A 1 
ATOM 1973 C C   . THR A 1 247 ? 0.967   23.178  3.199   1.00 86.29 247 A 1 
ATOM 1974 O O   . THR A 1 247 ? 1.015   24.241  3.812   1.00 84.73 247 A 1 
ATOM 1975 C CB  . THR A 1 247 ? -1.156  21.805  3.361   1.00 85.22 247 A 1 
ATOM 1976 O OG1 . THR A 1 247 ? -2.011  22.749  3.974   1.00 83.61 247 A 1 
ATOM 1977 C CG2 . THR A 1 247 ? -1.691  20.423  3.730   1.00 83.23 247 A 1 
ATOM 1978 N N   . ARG A 1 248 ? 1.479   23.033  1.972   1.00 86.42 248 A 1 
ATOM 1979 C CA  . ARG A 1 248 ? 2.068   24.150  1.210   1.00 86.68 248 A 1 
ATOM 1980 C C   . ARG A 1 248 ? 1.101   25.327  1.086   1.00 88.26 248 A 1 
ATOM 1981 O O   . ARG A 1 248 ? 1.521   26.475  1.181   1.00 84.86 248 A 1 
ATOM 1982 C CB  . ARG A 1 248 ? 2.489   23.661  -0.187  1.00 85.58 248 A 1 
ATOM 1983 C CG  . ARG A 1 248 ? 3.108   24.784  -1.042  1.00 85.94 248 A 1 
ATOM 1984 C CD  . ARG A 1 248 ? 3.439   24.336  -2.468  1.00 83.86 248 A 1 
ATOM 1985 N NE  . ARG A 1 248 ? 4.478   23.297  -2.519  1.00 83.50 248 A 1 
ATOM 1986 C CZ  . ARG A 1 248 ? 5.782   23.467  -2.370  1.00 84.34 248 A 1 
ATOM 1987 N NH1 . ARG A 1 248 ? 6.320   24.636  -2.165  1.00 76.50 248 A 1 
ATOM 1988 N NH2 . ARG A 1 248 ? 6.579   22.447  -2.426  1.00 78.54 248 A 1 
ATOM 1989 N N   . GLU A 1 249 ? -0.166  25.018  0.840   1.00 84.57 249 A 1 
ATOM 1990 C CA  . GLU A 1 249 ? -1.241  25.995  0.715   1.00 85.56 249 A 1 
ATOM 1991 C C   . GLU A 1 249 ? -2.191  25.887  1.911   1.00 86.25 249 A 1 
ATOM 1992 O O   . GLU A 1 249 ? -2.602  24.783  2.300   1.00 84.24 249 A 1 
ATOM 1993 C CB  . GLU A 1 249 ? -1.964  25.762  -0.614  1.00 85.90 249 A 1 
ATOM 1994 C CG  . GLU A 1 249 ? -2.965  26.869  -0.947  1.00 84.12 249 A 1 
ATOM 1995 C CD  . GLU A 1 249 ? -3.797  26.529  -2.189  1.00 84.52 249 A 1 
ATOM 1996 O OE1 . GLU A 1 249 ? -5.029  26.731  -2.126  1.00 76.06 249 A 1 
ATOM 1997 O OE2 . GLU A 1 249 ? -3.243  26.026  -3.186  1.00 81.39 249 A 1 
ATOM 1998 N N   . ASP A 1 250 ? -2.562  27.029  2.484   1.00 88.22 250 A 1 
ATOM 1999 C CA  . ASP A 1 250 ? -3.556  27.083  3.549   1.00 88.67 250 A 1 
ATOM 2000 C C   . ASP A 1 250 ? -4.978  26.842  3.025   1.00 89.11 250 A 1 
ATOM 2001 O O   . ASP A 1 250 ? -5.319  27.118  1.872   1.00 85.86 250 A 1 
ATOM 2002 C CB  . ASP A 1 250 ? -3.457  28.419  4.302   1.00 86.39 250 A 1 
ATOM 2003 C CG  . ASP A 1 250 ? -2.193  28.526  5.160   1.00 80.60 250 A 1 
ATOM 2004 O OD1 . ASP A 1 250 ? -1.766  27.478  5.692   1.00 73.91 250 A 1 
ATOM 2005 O OD2 . ASP A 1 250 ? -1.701  29.663  5.306   1.00 74.84 250 A 1 
ATOM 2006 N N   . GLY A 1 251 ? -5.838  26.301  3.880   1.00 88.24 251 A 1 
ATOM 2007 C CA  . GLY A 1 251 ? -7.253  26.092  3.552   1.00 88.95 251 A 1 
ATOM 2008 C C   . GLY A 1 251 ? -7.534  24.985  2.527   1.00 90.58 251 A 1 
ATOM 2009 O O   . GLY A 1 251 ? -8.659  24.870  2.047   1.00 87.77 251 A 1 
ATOM 2010 N N   . VAL A 1 252 ? -6.541  24.144  2.196   1.00 93.44 252 A 1 
ATOM 2011 C CA  . VAL A 1 252 ? -6.767  22.969  1.324   1.00 93.51 252 A 1 
ATOM 2012 C C   . VAL A 1 252 ? -7.503  21.828  2.028   1.00 94.23 252 A 1 
ATOM 2013 O O   . VAL A 1 252 ? -8.118  20.995  1.363   1.00 91.70 252 A 1 
ATOM 2014 C CB  . VAL A 1 252 ? -5.463  22.430  0.708   1.00 91.03 252 A 1 
ATOM 2015 C CG1 . VAL A 1 252 ? -4.782  23.481  -0.163  1.00 82.51 252 A 1 
ATOM 2016 C CG2 . VAL A 1 252 ? -4.476  21.912  1.749   1.00 82.58 252 A 1 
ATOM 2017 N N   . LYS A 1 253 ? -7.452  21.787  3.361   1.00 90.67 253 A 1 
ATOM 2018 C CA  . LYS A 1 253 ? -8.093  20.765  4.199   1.00 90.12 253 A 1 
ATOM 2019 C C   . LYS A 1 253 ? -9.539  21.165  4.480   1.00 90.84 253 A 1 
ATOM 2020 O O   . LYS A 1 253 ? -9.776  22.034  5.313   1.00 89.47 253 A 1 
ATOM 2021 C CB  . LYS A 1 253 ? -7.303  20.582  5.503   1.00 87.35 253 A 1 
ATOM 2022 C CG  . LYS A 1 253 ? -5.874  20.066  5.275   1.00 84.32 253 A 1 
ATOM 2023 C CD  . LYS A 1 253 ? -5.084  19.898  6.578   1.00 81.65 253 A 1 
ATOM 2024 C CE  . LYS A 1 253 ? -4.828  21.241  7.259   1.00 74.78 253 A 1 
ATOM 2025 N NZ  . LYS A 1 253 ? -3.829  21.127  8.344   1.00 69.50 253 A 1 
ATOM 2026 N N   . VAL A 1 254 ? -10.492 20.522  3.820   1.00 92.11 254 A 1 
ATOM 2027 C CA  . VAL A 1 254 ? -11.928 20.850  3.912   1.00 92.20 254 A 1 
ATOM 2028 C C   . VAL A 1 254 ? -12.787 19.728  4.494   1.00 92.89 254 A 1 
ATOM 2029 O O   . VAL A 1 254 ? -13.976 19.917  4.729   1.00 91.26 254 A 1 
ATOM 2030 C CB  . VAL A 1 254 ? -12.488 21.272  2.545   1.00 90.92 254 A 1 
ATOM 2031 C CG1 . VAL A 1 254 ? -11.842 22.583  2.090   1.00 86.08 254 A 1 
ATOM 2032 C CG2 . VAL A 1 254 ? -12.284 20.191  1.471   1.00 86.82 254 A 1 
ATOM 2033 N N   . LEU A 1 255 ? -12.206 18.556  4.714   1.00 92.92 255 A 1 
ATOM 2034 C CA  . LEU A 1 255 ? -12.946 17.409  5.221   1.00 92.54 255 A 1 
ATOM 2035 C C   . LEU A 1 255 ? -13.196 17.523  6.726   1.00 92.22 255 A 1 
ATOM 2036 O O   . LEU A 1 255 ? -12.311 17.909  7.487   1.00 91.23 255 A 1 
ATOM 2037 C CB  . LEU A 1 255 ? -12.191 16.118  4.901   1.00 92.29 255 A 1 
ATOM 2038 C CG  . LEU A 1 255 ? -12.119 15.768  3.409   1.00 91.41 255 A 1 
ATOM 2039 C CD1 . LEU A 1 255 ? -11.221 14.543  3.253   1.00 89.50 255 A 1 
ATOM 2040 C CD2 . LEU A 1 255 ? -13.494 15.432  2.834   1.00 89.50 255 A 1 
ATOM 2041 N N   . THR A 1 256 ? -14.381 17.082  7.126   1.00 91.55 256 A 1 
ATOM 2042 C CA  . THR A 1 256 ? -14.770 16.808  8.514   1.00 91.63 256 A 1 
ATOM 2043 C C   . THR A 1 256 ? -14.784 15.298  8.767   1.00 91.94 256 A 1 
ATOM 2044 O O   . THR A 1 256 ? -14.781 14.504  7.817   1.00 91.95 256 A 1 
ATOM 2045 C CB  . THR A 1 256 ? -16.147 17.415  8.818   1.00 92.07 256 A 1 
ATOM 2046 O OG1 . THR A 1 256 ? -17.143 16.812  8.022   1.00 90.21 256 A 1 
ATOM 2047 C CG2 . THR A 1 256 ? -16.205 18.922  8.565   1.00 89.28 256 A 1 
ATOM 2048 N N   . GLU A 1 257 ? -14.861 14.869  10.029  1.00 89.73 257 A 1 
ATOM 2049 C CA  . GLU A 1 257 ? -15.055 13.452  10.379  1.00 89.64 257 A 1 
ATOM 2050 C C   . GLU A 1 257 ? -16.276 12.874  9.650   1.00 90.43 257 A 1 
ATOM 2051 O O   . GLU A 1 257 ? -16.208 11.793  9.058   1.00 90.44 257 A 1 
ATOM 2052 C CB  . GLU A 1 257 ? -15.191 13.303  11.915  1.00 88.35 257 A 1 
ATOM 2053 C CG  . GLU A 1 257 ? -15.370 11.841  12.369  1.00 83.77 257 A 1 
ATOM 2054 C CD  . GLU A 1 257 ? -15.425 11.611  13.896  1.00 81.74 257 A 1 
ATOM 2055 O OE1 . GLU A 1 257 ? -15.865 10.502  14.302  1.00 74.46 257 A 1 
ATOM 2056 O OE2 . GLU A 1 257 ? -14.980 12.465  14.694  1.00 75.88 257 A 1 
ATOM 2057 N N   . LYS A 1 258 ? -17.377 13.634  9.635   1.00 92.71 258 A 1 
ATOM 2058 C CA  . LYS A 1 258 ? -18.631 13.247  8.991   1.00 93.31 258 A 1 
ATOM 2059 C C   . LYS A 1 258 ? -18.488 13.133  7.471   1.00 93.70 258 A 1 
ATOM 2060 O O   . LYS A 1 258 ? -18.802 12.081  6.922   1.00 93.48 258 A 1 
ATOM 2061 C CB  . LYS A 1 258 ? -19.735 14.235  9.396   1.00 94.03 258 A 1 
ATOM 2062 C CG  . LYS A 1 258 ? -21.087 13.825  8.798   1.00 91.74 258 A 1 
ATOM 2063 C CD  . LYS A 1 258 ? -22.186 14.833  9.157   1.00 87.67 258 A 1 
ATOM 2064 C CE  . LYS A 1 258 ? -23.436 14.440  8.365   1.00 82.48 258 A 1 
ATOM 2065 N NZ  . LYS A 1 258 ? -24.520 15.438  8.481   1.00 74.22 258 A 1 
ATOM 2066 N N   . SER A 1 259 ? -17.995 14.167  6.797   1.00 94.69 259 A 1 
ATOM 2067 C CA  . SER A 1 259 ? -17.878 14.158  5.331   1.00 94.71 259 A 1 
ATOM 2068 C C   . SER A 1 259 ? -16.887 13.105  4.844   1.00 94.94 259 A 1 
ATOM 2069 O O   . SER A 1 259 ? -17.158 12.410  3.864   1.00 94.54 259 A 1 
ATOM 2070 C CB  . SER A 1 259 ? -17.519 15.549  4.791   1.00 94.67 259 A 1 
ATOM 2071 O OG  . SER A 1 259 ? -16.235 15.963  5.214   1.00 92.29 259 A 1 
ATOM 2072 N N   . LEU A 1 260 ? -15.783 12.899  5.564   1.00 93.53 260 A 1 
ATOM 2073 C CA  . LEU A 1 260 ? -14.849 11.822  5.253   1.00 92.95 260 A 1 
ATOM 2074 C C   . LEU A 1 260 ? -15.499 10.449  5.432   1.00 93.26 260 A 1 
ATOM 2075 O O   . LEU A 1 260 ? -15.341 9.599   4.562   1.00 93.13 260 A 1 
ATOM 2076 C CB  . LEU A 1 260 ? -13.573 11.968  6.097   1.00 91.99 260 A 1 
ATOM 2077 C CG  . LEU A 1 260 ? -12.521 10.874  5.825   1.00 89.93 260 A 1 
ATOM 2078 C CD1 . LEU A 1 260 ? -12.074 10.813  4.361   1.00 86.81 260 A 1 
ATOM 2079 C CD2 . LEU A 1 260 ? -11.276 11.125  6.670   1.00 86.41 260 A 1 
ATOM 2080 N N   . ALA A 1 261 ? -16.240 10.222  6.522   1.00 92.99 261 A 1 
ATOM 2081 C CA  . ALA A 1 261 ? -16.947 8.958   6.731   1.00 93.06 261 A 1 
ATOM 2082 C C   . ALA A 1 261 ? -17.963 8.677   5.610   1.00 93.57 261 A 1 
ATOM 2083 O O   . ALA A 1 261 ? -17.966 7.574   5.067   1.00 93.23 261 A 1 
ATOM 2084 C CB  . ALA A 1 261 ? -17.606 8.969   8.112   1.00 92.85 261 A 1 
ATOM 2085 N N   . GLU A 1 262 ? -18.747 9.678   5.202   1.00 95.11 262 A 1 
ATOM 2086 C CA  . GLU A 1 262 ? -19.715 9.563   4.100   1.00 95.33 262 A 1 
ATOM 2087 C C   . GLU A 1 262 ? -19.045 9.204   2.763   1.00 95.56 262 A 1 
ATOM 2088 O O   . GLU A 1 262 ? -19.508 8.308   2.052   1.00 95.04 262 A 1 
ATOM 2089 C CB  . GLU A 1 262 ? -20.491 10.884  3.956   1.00 95.58 262 A 1 
ATOM 2090 C CG  . GLU A 1 262 ? -21.501 11.110  5.097   1.00 91.53 262 A 1 
ATOM 2091 C CD  . GLU A 1 262 ? -22.149 12.507  5.080   1.00 89.60 262 A 1 
ATOM 2092 O OE1 . GLU A 1 262 ? -22.977 12.771  5.988   1.00 82.14 262 A 1 
ATOM 2093 O OE2 . GLU A 1 262 ? -21.818 13.321  4.195   1.00 84.07 262 A 1 
ATOM 2094 N N   . ILE A 1 263 ? -17.929 9.857   2.431   1.00 95.64 263 A 1 
ATOM 2095 C CA  . ILE A 1 263 ? -17.140 9.532   1.236   1.00 95.46 263 A 1 
ATOM 2096 C C   . ILE A 1 263 ? -16.605 8.099   1.329   1.00 95.23 263 A 1 
ATOM 2097 O O   . ILE A 1 263 ? -16.738 7.319   0.384   1.00 94.42 263 A 1 
ATOM 2098 C CB  . ILE A 1 263 ? -16.006 10.569  1.045   1.00 95.51 263 A 1 
ATOM 2099 C CG1 . ILE A 1 263 ? -16.590 11.936  0.625   1.00 94.62 263 A 1 
ATOM 2100 C CG2 . ILE A 1 263 ? -14.977 10.098  0.001   1.00 94.51 263 A 1 
ATOM 2101 C CD1 . ILE A 1 263 ? -15.591 13.098  0.740   1.00 91.83 263 A 1 
ATOM 2102 N N   . GLN A 1 264 ? -16.038 7.717   2.468   1.00 94.61 264 A 1 
ATOM 2103 C CA  . GLN A 1 264 ? -15.467 6.381   2.660   1.00 93.74 264 A 1 
ATOM 2104 C C   . GLN A 1 264 ? -16.523 5.271   2.624   1.00 94.19 264 A 1 
ATOM 2105 O O   . GLN A 1 264 ? -16.239 4.175   2.138   1.00 93.70 264 A 1 
ATOM 2106 C CB  . GLN A 1 264 ? -14.678 6.339   3.978   1.00 92.13 264 A 1 
ATOM 2107 C CG  . GLN A 1 264 ? -13.398 7.194   3.936   1.00 82.24 264 A 1 
ATOM 2108 C CD  . GLN A 1 264 ? -12.364 6.732   2.920   1.00 75.10 264 A 1 
ATOM 2109 O OE1 . GLN A 1 264 ? -12.373 5.624   2.425   1.00 68.65 264 A 1 
ATOM 2110 N NE2 . GLN A 1 264 ? -11.400 7.564   2.584   1.00 65.15 264 A 1 
ATOM 2111 N N   . ASP A 1 265 ? -17.737 5.548   3.095   1.00 94.72 265 A 1 
ATOM 2112 C CA  . ASP A 1 265 ? -18.863 4.616   3.012   1.00 95.16 265 A 1 
ATOM 2113 C C   . ASP A 1 265 ? -19.287 4.372   1.562   1.00 95.69 265 A 1 
ATOM 2114 O O   . ASP A 1 265 ? -19.519 3.221   1.179   1.00 95.24 265 A 1 
ATOM 2115 C CB  . ASP A 1 265 ? -20.033 5.128   3.865   1.00 94.84 265 A 1 
ATOM 2116 C CG  . ASP A 1 265 ? -19.824 4.924   5.368   1.00 94.19 265 A 1 
ATOM 2117 O OD1 . ASP A 1 265 ? -18.785 4.341   5.765   1.00 91.76 265 A 1 
ATOM 2118 O OD2 . ASP A 1 265 ? -20.744 5.244   6.142   1.00 91.42 265 A 1 
ATOM 2119 N N   . LYS A 1 266 ? -19.292 5.421   0.730   1.00 96.00 266 A 1 
ATOM 2120 C CA  . LYS A 1 266 ? -19.560 5.310   -0.712  1.00 96.32 266 A 1 
ATOM 2121 C C   . LYS A 1 266 ? -18.430 4.617   -1.479  1.00 96.67 266 A 1 
ATOM 2122 O O   . LYS A 1 266 ? -18.688 3.940   -2.470  1.00 96.22 266 A 1 
ATOM 2123 C CB  . LYS A 1 266 ? -19.834 6.704   -1.287  1.00 96.49 266 A 1 
ATOM 2124 C CG  . LYS A 1 266 ? -21.161 7.304   -0.791  1.00 94.41 266 A 1 
ATOM 2125 C CD  . LYS A 1 266 ? -21.324 8.728   -1.336  1.00 89.53 266 A 1 
ATOM 2126 C CE  . LYS A 1 266 ? -22.612 9.380   -0.837  1.00 83.93 266 A 1 
ATOM 2127 N NZ  . LYS A 1 266 ? -22.759 10.770  -1.357  1.00 74.05 266 A 1 
ATOM 2128 N N   . ILE A 1 267 ? -17.191 4.731   -1.011  1.00 95.81 267 A 1 
ATOM 2129 C CA  . ILE A 1 267 ? -16.029 4.063   -1.615  1.00 95.35 267 A 1 
ATOM 2130 C C   . ILE A 1 267 ? -15.902 2.597   -1.168  1.00 95.41 267 A 1 
ATOM 2131 O O   . ILE A 1 267 ? -15.319 1.773   -1.877  1.00 94.57 267 A 1 
ATOM 2132 C CB  . ILE A 1 267 ? -14.762 4.899   -1.333  1.00 94.31 267 A 1 
ATOM 2133 C CG1 . ILE A 1 267 ? -14.838 6.237   -2.107  1.00 91.96 267 A 1 
ATOM 2134 C CG2 . ILE A 1 267 ? -13.476 4.145   -1.718  1.00 92.06 267 A 1 
ATOM 2135 C CD1 . ILE A 1 267 ? -13.772 7.251   -1.687  1.00 86.82 267 A 1 
ATOM 2136 N N   . ALA A 1 268 ? -16.467 2.222   -0.022  1.00 95.06 268 A 1 
ATOM 2137 C CA  . ALA A 1 268 ? -16.323 0.881   0.546   1.00 94.51 268 A 1 
ATOM 2138 C C   . ALA A 1 268 ? -16.640 -0.285  -0.423  1.00 94.80 268 A 1 
ATOM 2139 O O   . ALA A 1 268 ? -15.895 -1.276  -0.400  1.00 94.31 268 A 1 
ATOM 2140 C CB  . ALA A 1 268 ? -17.140 0.797   1.843   1.00 93.78 268 A 1 
ATOM 2141 N N   . PRO A 1 269 ? -17.650 -0.209  -1.306  1.00 95.54 269 A 1 
ATOM 2142 C CA  . PRO A 1 269 ? -17.901 -1.248  -2.310  1.00 95.54 269 A 1 
ATOM 2143 C C   . PRO A 1 269 ? -16.714 -1.524  -3.243  1.00 95.74 269 A 1 
ATOM 2144 O O   . PRO A 1 269 ? -16.464 -2.679  -3.599  1.00 95.16 269 A 1 
ATOM 2145 C CB  . PRO A 1 269 ? -19.122 -0.762  -3.091  1.00 95.07 269 A 1 
ATOM 2146 C CG  . PRO A 1 269 ? -19.867 0.122   -2.090  1.00 93.62 269 A 1 
ATOM 2147 C CD  . PRO A 1 269 ? -18.726 0.780   -1.332  1.00 95.52 269 A 1 
ATOM 2148 N N   . TYR A 1 270 ? -15.917 -0.492  -3.583  1.00 95.68 270 A 1 
ATOM 2149 C CA  . TYR A 1 270 ? -14.748 -0.635  -4.455  1.00 95.71 270 A 1 
ATOM 2150 C C   . TYR A 1 270 ? -13.658 -1.501  -3.825  1.00 95.41 270 A 1 
ATOM 2151 O O   . TYR A 1 270 ? -12.947 -2.199  -4.543  1.00 94.54 270 A 1 
ATOM 2152 C CB  . TYR A 1 270 ? -14.181 0.733   -4.850  1.00 95.99 270 A 1 
ATOM 2153 C CG  . TYR A 1 270 ? -15.097 1.546   -5.738  1.00 96.35 270 A 1 
ATOM 2154 C CD1 . TYR A 1 270 ? -14.927 1.534   -7.140  1.00 95.37 270 A 1 
ATOM 2155 C CD2 . TYR A 1 270 ? -16.123 2.316   -5.163  1.00 95.57 270 A 1 
ATOM 2156 C CE1 . TYR A 1 270 ? -15.782 2.288   -7.959  1.00 95.10 270 A 1 
ATOM 2157 C CE2 . TYR A 1 270 ? -16.988 3.065   -5.978  1.00 95.39 270 A 1 
ATOM 2158 C CZ  . TYR A 1 270 ? -16.819 3.053   -7.376  1.00 95.90 270 A 1 
ATOM 2159 O OH  . TYR A 1 270 ? -17.667 3.778   -8.150  1.00 95.15 270 A 1 
ATOM 2160 N N   . TYR A 1 271 ? -13.564 -1.571  -2.492  1.00 94.67 271 A 1 
ATOM 2161 C CA  . TYR A 1 271 ? -12.601 -2.469  -1.840  1.00 94.06 271 A 1 
ATOM 2162 C C   . TYR A 1 271 ? -12.880 -3.935  -2.169  1.00 94.62 271 A 1 
ATOM 2163 O O   . TYR A 1 271 ? -11.949 -4.732  -2.310  1.00 93.84 271 A 1 
ATOM 2164 C CB  . TYR A 1 271 ? -12.596 -2.274  -0.315  1.00 92.89 271 A 1 
ATOM 2165 C CG  . TYR A 1 271 ? -12.396 -0.862  0.196   1.00 90.76 271 A 1 
ATOM 2166 C CD1 . TYR A 1 271 ? -11.671 0.091   -0.545  1.00 84.83 271 A 1 
ATOM 2167 C CD2 . TYR A 1 271 ? -12.979 -0.494  1.430   1.00 84.52 271 A 1 
ATOM 2168 C CE1 . TYR A 1 271 ? -11.606 1.422   -0.105  1.00 81.38 271 A 1 
ATOM 2169 C CE2 . TYR A 1 271 ? -12.916 0.832   1.874   1.00 80.59 271 A 1 
ATOM 2170 C CZ  . TYR A 1 271 ? -12.260 1.804   1.086   1.00 81.11 271 A 1 
ATOM 2171 O OH  . TYR A 1 271 ? -12.307 3.101   1.448   1.00 78.74 271 A 1 
ATOM 2172 N N   . LEU A 1 272 ? -14.155 -4.304  -2.328  1.00 93.94 272 A 1 
ATOM 2173 C CA  . LEU A 1 272 ? -14.531 -5.653  -2.754  1.00 94.36 272 A 1 
ATOM 2174 C C   . LEU A 1 272 ? -14.150 -5.912  -4.214  1.00 94.68 272 A 1 
ATOM 2175 O O   . LEU A 1 272 ? -13.730 -7.027  -4.534  1.00 93.86 272 A 1 
ATOM 2176 C CB  . LEU A 1 272 ? -16.040 -5.878  -2.544  1.00 94.15 272 A 1 
ATOM 2177 C CG  . LEU A 1 272 ? -16.500 -5.833  -1.079  1.00 93.19 272 A 1 
ATOM 2178 C CD1 . LEU A 1 272 ? -18.017 -5.995  -1.015  1.00 90.02 272 A 1 
ATOM 2179 C CD2 . LEU A 1 272 ? -15.895 -6.972  -0.252  1.00 89.73 272 A 1 
ATOM 2180 N N   . LEU A 1 273 ? -14.259 -4.896  -5.061  1.00 94.45 273 A 1 
ATOM 2181 C CA  . LEU A 1 273 ? -13.863 -4.961  -6.465  1.00 94.37 273 A 1 
ATOM 2182 C C   . LEU A 1 273 ? -12.337 -5.080  -6.612  1.00 94.20 273 A 1 
ATOM 2183 O O   . LEU A 1 273 ? -11.858 -5.985  -7.298  1.00 93.56 273 A 1 
ATOM 2184 C CB  . LEU A 1 273 ? -14.411 -3.732  -7.211  1.00 94.90 273 A 1 
ATOM 2185 C CG  . LEU A 1 273 ? -15.944 -3.567  -7.236  1.00 94.27 273 A 1 
ATOM 2186 C CD1 . LEU A 1 273 ? -16.299 -2.326  -8.056  1.00 91.77 273 A 1 
ATOM 2187 C CD2 . LEU A 1 273 ? -16.647 -4.772  -7.865  1.00 91.74 273 A 1 
ATOM 2188 N N   . TYR A 1 274 ? -11.560 -4.268  -5.891  1.00 93.80 274 A 1 
ATOM 2189 C CA  . TYR A 1 274 ? -10.100 -4.404  -5.839  1.00 93.40 274 A 1 
ATOM 2190 C C   . TYR A 1 274 ? -9.670  -5.747  -5.245  1.00 92.68 274 A 1 
ATOM 2191 O O   . TYR A 1 274 ? -8.797  -6.410  -5.795  1.00 91.77 274 A 1 
ATOM 2192 C CB  . TYR A 1 274 ? -9.481  -3.239  -5.058  1.00 93.89 274 A 1 
ATOM 2193 C CG  . TYR A 1 274 ? -9.423  -1.941  -5.836  1.00 94.54 274 A 1 
ATOM 2194 C CD1 . TYR A 1 274 ? -8.624  -1.858  -6.993  1.00 92.97 274 A 1 
ATOM 2195 C CD2 . TYR A 1 274 ? -10.155 -0.816  -5.414  1.00 93.03 274 A 1 
ATOM 2196 C CE1 . TYR A 1 274 ? -8.576  -0.669  -7.740  1.00 92.46 274 A 1 
ATOM 2197 C CE2 . TYR A 1 274 ? -10.111 0.377   -6.160  1.00 92.49 274 A 1 
ATOM 2198 C CZ  . TYR A 1 274 ? -9.329  0.451   -7.330  1.00 93.55 274 A 1 
ATOM 2199 O OH  . TYR A 1 274 ? -9.308  1.589   -8.068  1.00 92.74 274 A 1 
ATOM 2200 N N   . ALA A 1 275 ? -10.333 -6.214  -4.184  1.00 92.35 275 A 1 
ATOM 2201 C CA  . ALA A 1 275 ? -10.047 -7.534  -3.624  1.00 91.86 275 A 1 
ATOM 2202 C C   . ALA A 1 275 ? -10.302 -8.671  -4.624  1.00 91.25 275 A 1 
ATOM 2203 O O   . ALA A 1 275 ? -9.569  -9.662  -4.622  1.00 90.34 275 A 1 
ATOM 2204 C CB  . ALA A 1 275 ? -10.895 -7.725  -2.366  1.00 92.05 275 A 1 
ATOM 2205 N N   . LYS A 1 276 ? -11.328 -8.537  -5.474  1.00 92.01 276 A 1 
ATOM 2206 C CA  . LYS A 1 276 ? -11.588 -9.479  -6.572  1.00 90.84 276 A 1 
ATOM 2207 C C   . LYS A 1 276 ? -10.443 -9.450  -7.583  1.00 90.29 276 A 1 
ATOM 2208 O O   . LYS A 1 276 ? -9.926  -10.519 -7.890  1.00 88.23 276 A 1 
ATOM 2209 C CB  . LYS A 1 276 ? -12.951 -9.183  -7.215  1.00 90.45 276 A 1 
ATOM 2210 C CG  . LYS A 1 276 ? -13.329 -10.200 -8.305  1.00 79.63 276 A 1 
ATOM 2211 C CD  . LYS A 1 276 ? -14.634 -9.798  -9.011  1.00 76.67 276 A 1 
ATOM 2212 C CE  . LYS A 1 276 ? -14.937 -10.758 -10.168 1.00 67.09 276 A 1 
ATOM 2213 N NZ  . LYS A 1 276 ? -16.080 -10.287 -11.003 1.00 60.35 276 A 1 
ATOM 2214 N N   . ARG A 1 277 ? -10.000 -8.265  -8.002  1.00 90.47 277 A 1 
ATOM 2215 C CA  . ARG A 1 277 ? -8.878  -8.061  -8.935  1.00 89.36 277 A 1 
ATOM 2216 C C   . ARG A 1 277 ? -7.565  -8.643  -8.393  1.00 88.21 277 A 1 
ATOM 2217 O O   . ARG A 1 277 ? -6.919  -9.425  -9.079  1.00 85.67 277 A 1 
ATOM 2218 C CB  . ARG A 1 277 ? -8.776  -6.556  -9.262  1.00 89.15 277 A 1 
ATOM 2219 C CG  . ARG A 1 277 ? -7.784  -6.263  -10.390 1.00 86.00 277 A 1 
ATOM 2220 C CD  . ARG A 1 277 ? -7.689  -4.755  -10.680 1.00 87.62 277 A 1 
ATOM 2221 N NE  . ARG A 1 277 ? -8.871  -4.213  -11.380 1.00 87.78 277 A 1 
ATOM 2222 C CZ  . ARG A 1 277 ? -9.090  -2.929  -11.643 1.00 88.86 277 A 1 
ATOM 2223 N NH1 . ARG A 1 277 ? -8.304  -1.982  -11.220 1.00 83.96 277 A 1 
ATOM 2224 N NH2 . ARG A 1 277 ? -10.113 -2.556  -12.355 1.00 83.12 277 A 1 
ATOM 2225 N N   . ILE A 1 278 ? -7.227  -8.366  -7.128  1.00 87.88 278 A 1 
ATOM 2226 C CA  . ILE A 1 278 ? -6.035  -8.938  -6.465  1.00 85.68 278 A 1 
ATOM 2227 C C   . ILE A 1 278 ? -6.126  -10.470 -6.375  1.00 84.49 278 A 1 
ATOM 2228 O O   . ILE A 1 278 ? -5.121  -11.171 -6.454  1.00 82.51 278 A 1 
ATOM 2229 C CB  . ILE A 1 278 ? -5.863  -8.327  -5.056  1.00 84.74 278 A 1 
ATOM 2230 C CG1 . ILE A 1 278 ? -5.565  -6.812  -5.121  1.00 81.21 278 A 1 
ATOM 2231 C CG2 . ILE A 1 278 ? -4.732  -9.014  -4.269  1.00 80.65 278 A 1 
ATOM 2232 C CD1 . ILE A 1 278 ? -5.807  -6.097  -3.779  1.00 76.09 278 A 1 
ATOM 2233 N N   . GLY A 1 279 ? -7.335  -10.992 -6.181  1.00 84.69 279 A 1 
ATOM 2234 C CA  . GLY A 1 279 ? -7.583  -12.430 -6.080  1.00 83.70 279 A 1 
ATOM 2235 C C   . GLY A 1 279 ? -7.640  -13.169 -7.422  1.00 84.08 279 A 1 
ATOM 2236 O O   . GLY A 1 279 ? -7.851  -14.385 -7.416  1.00 82.02 279 A 1 
ATOM 2237 N N   . GLU A 1 280 ? -7.521  -12.480 -8.554  1.00 82.96 280 A 1 
ATOM 2238 C CA  . GLU A 1 280 ? -7.488  -13.116 -9.872  1.00 79.78 280 A 1 
ATOM 2239 C C   . GLU A 1 280 ? -6.300  -14.075 -9.977  1.00 75.67 280 A 1 
ATOM 2240 O O   . GLU A 1 280 ? -5.191  -13.800 -9.519  1.00 68.46 280 A 1 
ATOM 2241 C CB  . GLU A 1 280 ? -7.507  -12.068 -11.001 1.00 79.22 280 A 1 
ATOM 2242 C CG  . GLU A 1 280 ? -8.920  -11.480 -11.157 1.00 74.09 280 A 1 
ATOM 2243 C CD  . GLU A 1 280 ? -9.010  -10.278 -12.107 1.00 70.81 280 A 1 
ATOM 2244 O OE1 . GLU A 1 280 ? -10.098 -9.643  -12.084 1.00 63.99 280 A 1 
ATOM 2245 O OE2 . GLU A 1 280 ? -8.024  -10.003 -12.813 1.00 65.18 280 A 1 
ATOM 2246 N N   . GLY A 1 281 ? -6.564  -15.276 -10.478 1.00 76.20 281 A 1 
ATOM 2247 C CA  . GLY A 1 281 ? -5.561  -16.341 -10.561 1.00 73.35 281 A 1 
ATOM 2248 C C   . GLY A 1 281 ? -5.208  -17.040 -9.241  1.00 75.83 281 A 1 
ATOM 2249 O O   . GLY A 1 281 ? -4.439  -17.997 -9.254  1.00 72.01 281 A 1 
ATOM 2250 N N   . MET A 1 282 ? -5.781  -16.631 -8.090  1.00 74.01 282 A 1 
ATOM 2251 C CA  . MET A 1 282 ? -5.604  -17.340 -6.820  1.00 78.22 282 A 1 
ATOM 2252 C C   . MET A 1 282 ? -6.604  -18.497 -6.681  1.00 80.66 282 A 1 
ATOM 2253 O O   . MET A 1 282 ? -7.731  -18.441 -7.179  1.00 78.28 282 A 1 
ATOM 2254 C CB  . MET A 1 282 ? -5.704  -16.388 -5.619  1.00 76.24 282 A 1 
ATOM 2255 C CG  . MET A 1 282 ? -4.728  -15.210 -5.692  1.00 74.86 282 A 1 
ATOM 2256 S SD  . MET A 1 282 ? -4.819  -14.110 -4.250  1.00 73.12 282 A 1 
ATOM 2257 C CE  . MET A 1 282 ? -3.658  -14.937 -3.149  1.00 63.92 282 A 1 
ATOM 2258 N N   . ASN A 1 283 ? -6.221  -19.536 -5.937  1.00 82.74 283 A 1 
ATOM 2259 C CA  . ASN A 1 283 ? -7.159  -20.592 -5.550  1.00 84.60 283 A 1 
ATOM 2260 C C   . ASN A 1 283 ? -8.270  -20.046 -4.625  1.00 87.18 283 A 1 
ATOM 2261 O O   . ASN A 1 283 ? -8.140  -18.977 -4.023  1.00 86.05 283 A 1 
ATOM 2262 C CB  . ASN A 1 283 ? -6.391  -21.809 -4.985  1.00 81.42 283 A 1 
ATOM 2263 C CG  . ASN A 1 283 ? -5.748  -21.615 -3.622  1.00 76.49 283 A 1 
ATOM 2264 O OD1 . ASN A 1 283 ? -6.060  -20.725 -2.860  1.00 70.13 283 A 1 
ATOM 2265 N ND2 . ASN A 1 283 ? -4.851  -22.492 -3.243  1.00 70.08 283 A 1 
ATOM 2266 N N   . PHE A 1 284 ? -9.372  -20.793 -4.491  1.00 84.44 284 A 1 
ATOM 2267 C CA  . PHE A 1 284 ? -10.560 -20.356 -3.743  1.00 86.89 284 A 1 
ATOM 2268 C C   . PHE A 1 284 ? -10.243 -19.916 -2.300  1.00 88.35 284 A 1 
ATOM 2269 O O   . PHE A 1 284 ? -10.694 -18.864 -1.848  1.00 87.11 284 A 1 
ATOM 2270 C CB  . PHE A 1 284 ? -11.583 -21.500 -3.757  1.00 86.34 284 A 1 
ATOM 2271 C CG  . PHE A 1 284 ? -12.864 -21.184 -3.018  1.00 83.72 284 A 1 
ATOM 2272 C CD1 . PHE A 1 284 ? -13.062 -21.645 -1.703  1.00 78.66 284 A 1 
ATOM 2273 C CD2 . PHE A 1 284 ? -13.865 -20.411 -3.640  1.00 77.82 284 A 1 
ATOM 2274 C CE1 . PHE A 1 284 ? -14.250 -21.340 -1.015  1.00 74.25 284 A 1 
ATOM 2275 C CE2 . PHE A 1 284 ? -15.051 -20.103 -2.955  1.00 74.05 284 A 1 
ATOM 2276 C CZ  . PHE A 1 284 ? -15.247 -20.570 -1.640  1.00 73.42 284 A 1 
ATOM 2277 N N   . ILE A 1 285 ? -9.412  -20.684 -1.591  1.00 86.41 285 A 1 
ATOM 2278 C CA  . ILE A 1 285 ? -9.037  -20.403 -0.196  1.00 88.31 285 A 1 
ATOM 2279 C C   . ILE A 1 285 ? -8.153  -19.149 -0.109  1.00 88.36 285 A 1 
ATOM 2280 O O   . ILE A 1 285 ? -8.416  -18.264 0.704   1.00 86.72 285 A 1 
ATOM 2281 C CB  . ILE A 1 285 ? -8.343  -21.631 0.432   1.00 87.94 285 A 1 
ATOM 2282 C CG1 . ILE A 1 285 ? -9.288  -22.859 0.435   1.00 82.07 285 A 1 
ATOM 2283 C CG2 . ILE A 1 285 ? -7.888  -21.308 1.864   1.00 79.13 285 A 1 
ATOM 2284 C CD1 . ILE A 1 285 ? -8.630  -24.160 0.918   1.00 70.23 285 A 1 
ATOM 2285 N N   . GLY A 1 286 ? -7.128  -19.046 -0.962  1.00 85.41 286 A 1 
ATOM 2286 C CA  . GLY A 1 286 ? -6.237  -17.886 -1.032  1.00 84.70 286 A 1 
ATOM 2287 C C   . GLY A 1 286 ? -7.004  -16.604 -1.333  1.00 86.88 286 A 1 
ATOM 2288 O O   . GLY A 1 286 ? -6.853  -15.615 -0.616  1.00 85.93 286 A 1 
ATOM 2289 N N   . ARG A 1 287 ? -7.914  -16.648 -2.304  1.00 86.95 287 A 1 
ATOM 2290 C CA  . ARG A 1 287 ? -8.800  -15.533 -2.664  1.00 88.64 287 A 1 
ATOM 2291 C C   . ARG A 1 287 ? -9.674  -15.084 -1.484  1.00 90.15 287 A 1 
ATOM 2292 O O   . ARG A 1 287 ? -9.777  -13.891 -1.219  1.00 89.23 287 A 1 
ATOM 2293 C CB  . ARG A 1 287 ? -9.653  -15.959 -3.868  1.00 87.29 287 A 1 
ATOM 2294 C CG  . ARG A 1 287 ? -10.476 -14.800 -4.438  1.00 80.90 287 A 1 
ATOM 2295 C CD  . ARG A 1 287 ? -11.346 -15.247 -5.622  1.00 80.61 287 A 1 
ATOM 2296 N NE  . ARG A 1 287 ? -10.530 -15.763 -6.744  1.00 72.92 287 A 1 
ATOM 2297 C CZ  . ARG A 1 287 ? -10.975 -16.279 -7.873  1.00 68.44 287 A 1 
ATOM 2298 N NH1 . ARG A 1 287 ? -12.247 -16.366 -8.149  1.00 62.20 287 A 1 
ATOM 2299 N NH2 . ARG A 1 287 ? -10.130 -16.730 -8.757  1.00 58.39 287 A 1 
ATOM 2300 N N   . GLY A 1 288 ? -10.278 -16.039 -0.771  1.00 89.47 288 A 1 
ATOM 2301 C CA  . GLY A 1 288 ? -11.109 -15.753 0.401   1.00 90.70 288 A 1 
ATOM 2302 C C   . GLY A 1 288 ? -10.333 -15.049 1.518   1.00 91.57 288 A 1 
ATOM 2303 O O   . GLY A 1 288 ? -10.801 -14.044 2.054   1.00 90.35 288 A 1 
ATOM 2304 N N   . MET A 1 289 ? -9.128  -15.531 1.828   1.00 87.26 289 A 1 
ATOM 2305 C CA  . MET A 1 289 ? -8.252  -14.897 2.817   1.00 87.09 289 A 1 
ATOM 2306 C C   . MET A 1 289 ? -7.781  -13.510 2.389   1.00 88.19 289 A 1 
ATOM 2307 O O   . MET A 1 289 ? -7.927  -12.566 3.157   1.00 86.46 289 A 1 
ATOM 2308 C CB  . MET A 1 289 ? -7.024  -15.759 3.073   1.00 84.80 289 A 1 
ATOM 2309 C CG  . MET A 1 289 ? -7.350  -16.985 3.908   1.00 76.55 289 A 1 
ATOM 2310 S SD  . MET A 1 289 ? -5.848  -17.919 4.275   1.00 71.07 289 A 1 
ATOM 2311 C CE  . MET A 1 289 ? -5.008  -16.837 5.443   1.00 60.66 289 A 1 
ATOM 2312 N N   . THR A 1 290 ? -7.258  -13.377 1.172   1.00 86.61 290 A 1 
ATOM 2313 C CA  . THR A 1 290 ? -6.811  -12.081 0.649   1.00 85.30 290 A 1 
ATOM 2314 C C   . THR A 1 290 ? -7.942  -11.067 0.694   1.00 86.89 290 A 1 
ATOM 2315 O O   . THR A 1 290 ? -7.744  -9.962  1.185   1.00 86.13 290 A 1 
ATOM 2316 C CB  . THR A 1 290 ? -6.271  -12.227 -0.780  1.00 83.01 290 A 1 
ATOM 2317 O OG1 . THR A 1 290 ? -5.130  -13.048 -0.741  1.00 77.40 290 A 1 
ATOM 2318 C CG2 . THR A 1 290 ? -5.844  -10.901 -1.406  1.00 76.50 290 A 1 
ATOM 2319 N N   . LYS A 1 291 ? -9.147  -11.463 0.290   1.00 88.48 291 A 1 
ATOM 2320 C CA  . LYS A 1 291 ? -10.338 -10.614 0.403   1.00 89.79 291 A 1 
ATOM 2321 C C   . LYS A 1 291 ? -10.607 -10.198 1.850   1.00 90.75 291 A 1 
ATOM 2322 O O   . LYS A 1 291 ? -10.817 -9.018  2.101   1.00 90.44 291 A 1 
ATOM 2323 C CB  . LYS A 1 291 ? -11.538 -11.336 -0.230  1.00 89.71 291 A 1 
ATOM 2324 C CG  . LYS A 1 291 ? -12.817 -10.484 -0.179  1.00 87.98 291 A 1 
ATOM 2325 C CD  . LYS A 1 291 ? -13.966 -11.164 -0.932  1.00 85.01 291 A 1 
ATOM 2326 C CE  . LYS A 1 291 ? -15.206 -10.269 -0.888  1.00 77.37 291 A 1 
ATOM 2327 N NZ  . LYS A 1 291 ? -16.316 -10.800 -1.728  1.00 70.50 291 A 1 
ATOM 2328 N N   . PHE A 1 292 ? -10.587 -11.133 2.798   1.00 90.10 292 A 1 
ATOM 2329 C CA  . PHE A 1 292 ? -10.859 -10.844 4.209   1.00 90.78 292 A 1 
ATOM 2330 C C   . PHE A 1 292 ? -9.847  -9.857  4.804   1.00 91.38 292 A 1 
ATOM 2331 O O   . PHE A 1 292 ? -10.255 -8.867  5.405   1.00 90.57 292 A 1 
ATOM 2332 C CB  . PHE A 1 292 ? -10.899 -12.153 5.005   1.00 91.13 292 A 1 
ATOM 2333 C CG  . PHE A 1 292 ? -11.093 -11.938 6.495   1.00 91.12 292 A 1 
ATOM 2334 C CD1 . PHE A 1 292 ? -9.980  -11.922 7.360   1.00 88.28 292 A 1 
ATOM 2335 C CD2 . PHE A 1 292 ? -12.381 -11.709 7.015   1.00 88.97 292 A 1 
ATOM 2336 C CE1 . PHE A 1 292 ? -10.155 -11.679 8.732   1.00 88.43 292 A 1 
ATOM 2337 C CE2 . PHE A 1 292 ? -12.557 -11.466 8.389   1.00 88.51 292 A 1 
ATOM 2338 C CZ  . PHE A 1 292 ? -11.443 -11.451 9.247   1.00 89.80 292 A 1 
ATOM 2339 N N   . PHE A 1 293 ? -8.548  -10.098 4.608   1.00 87.24 293 A 1 
ATOM 2340 C CA  . PHE A 1 293 ? -7.496  -9.231  5.140   1.00 86.51 293 A 1 
ATOM 2341 C C   . PHE A 1 293 ? -7.462  -7.874  4.440   1.00 87.20 293 A 1 
ATOM 2342 O O   . PHE A 1 293 ? -7.463  -6.852  5.118   1.00 86.24 293 A 1 
ATOM 2343 C CB  . PHE A 1 293 ? -6.134  -9.932  5.061   1.00 85.45 293 A 1 
ATOM 2344 C CG  . PHE A 1 293 ? -5.896  -10.908 6.195   1.00 82.48 293 A 1 
ATOM 2345 C CD1 . PHE A 1 293 ? -5.525  -10.420 7.465   1.00 78.40 293 A 1 
ATOM 2346 C CD2 . PHE A 1 293 ? -6.044  -12.291 6.005   1.00 77.36 293 A 1 
ATOM 2347 C CE1 . PHE A 1 293 ? -5.318  -11.309 8.530   1.00 75.36 293 A 1 
ATOM 2348 C CE2 . PHE A 1 293 ? -5.837  -13.183 7.070   1.00 74.57 293 A 1 
ATOM 2349 C CZ  . PHE A 1 293 ? -5.476  -12.691 8.335   1.00 76.35 293 A 1 
ATOM 2350 N N   . TYR A 1 294 ? -7.500  -7.845  3.104   1.00 88.03 294 A 1 
ATOM 2351 C CA  . TYR A 1 294 ? -7.455  -6.594  2.352   1.00 87.68 294 A 1 
ATOM 2352 C C   . TYR A 1 294 ? -8.642  -5.692  2.692   1.00 87.87 294 A 1 
ATOM 2353 O O   . TYR A 1 294 ? -8.455  -4.572  3.152   1.00 87.54 294 A 1 
ATOM 2354 C CB  . TYR A 1 294 ? -7.383  -6.899  0.850   1.00 88.13 294 A 1 
ATOM 2355 C CG  . TYR A 1 294 ? -7.453  -5.654  -0.007  1.00 88.25 294 A 1 
ATOM 2356 C CD1 . TYR A 1 294 ? -8.674  -5.264  -0.589  1.00 85.23 294 A 1 
ATOM 2357 C CD2 . TYR A 1 294 ? -6.309  -4.853  -0.177  1.00 85.34 294 A 1 
ATOM 2358 C CE1 . TYR A 1 294 ? -8.752  -4.078  -1.334  1.00 84.16 294 A 1 
ATOM 2359 C CE2 . TYR A 1 294 ? -6.386  -3.665  -0.923  1.00 83.77 294 A 1 
ATOM 2360 C CZ  . TYR A 1 294 ? -7.608  -3.275  -1.500  1.00 85.67 294 A 1 
ATOM 2361 O OH  . TYR A 1 294 ? -7.690  -2.123  -2.211  1.00 84.35 294 A 1 
ATOM 2362 N N   . VAL A 1 295 ? -9.869  -6.192  2.544   1.00 89.23 295 A 1 
ATOM 2363 C CA  . VAL A 1 295 ? -11.089 -5.411  2.810   1.00 90.11 295 A 1 
ATOM 2364 C C   . VAL A 1 295 ? -11.149 -4.976  4.269   1.00 90.15 295 A 1 
ATOM 2365 O O   . VAL A 1 295 ? -11.466 -3.825  4.561   1.00 89.59 295 A 1 
ATOM 2366 C CB  . VAL A 1 295 ? -12.343 -6.229  2.440   1.00 91.02 295 A 1 
ATOM 2367 C CG1 . VAL A 1 295 ? -13.646 -5.531  2.831   1.00 88.80 295 A 1 
ATOM 2368 C CG2 . VAL A 1 295 ? -12.393 -6.492  0.931   1.00 87.81 295 A 1 
ATOM 2369 N N   . GLY A 1 296 ? -10.825 -5.894  5.184   1.00 89.62 296 A 1 
ATOM 2370 C CA  . GLY A 1 296 ? -10.821 -5.611  6.608   1.00 88.99 296 A 1 
ATOM 2371 C C   . GLY A 1 296 ? -9.805  -4.539  6.998   1.00 88.86 296 A 1 
ATOM 2372 O O   . GLY A 1 296 ? -10.169 -3.604  7.705   1.00 87.96 296 A 1 
ATOM 2373 N N   . LEU A 1 297 ? -8.564  -4.628  6.514   1.00 86.75 297 A 1 
ATOM 2374 C CA  . LEU A 1 297 ? -7.512  -3.644  6.791   1.00 85.00 297 A 1 
ATOM 2375 C C   . LEU A 1 297 ? -7.863  -2.277  6.214   1.00 85.43 297 A 1 
ATOM 2376 O O   . LEU A 1 297 ? -7.809  -1.292  6.945   1.00 84.24 297 A 1 
ATOM 2377 C CB  . LEU A 1 297 ? -6.161  -4.131  6.232   1.00 82.88 297 A 1 
ATOM 2378 C CG  . LEU A 1 297 ? -5.482  -5.223  7.071   1.00 77.08 297 A 1 
ATOM 2379 C CD1 . LEU A 1 297 ? -4.297  -5.813  6.311   1.00 73.82 297 A 1 
ATOM 2380 C CD2 . LEU A 1 297 ? -4.960  -4.666  8.400   1.00 71.67 297 A 1 
ATOM 2381 N N   . MET A 1 298 ? -8.277  -2.219  4.946   1.00 87.27 298 A 1 
ATOM 2382 C CA  . MET A 1 298 ? -8.644  -0.952  4.304   1.00 86.38 298 A 1 
ATOM 2383 C C   . MET A 1 298 ? -9.742  -0.246  5.096   1.00 86.36 298 A 1 
ATOM 2384 O O   . MET A 1 298 ? -9.563  0.888   5.534   1.00 85.26 298 A 1 
ATOM 2385 C CB  . MET A 1 298 ? -9.073  -1.191  2.849   1.00 85.97 298 A 1 
ATOM 2386 C CG  . MET A 1 298 ? -7.909  -1.628  1.956   1.00 83.91 298 A 1 
ATOM 2387 S SD  . MET A 1 298 ? -6.524  -0.470  1.826   1.00 81.95 298 A 1 
ATOM 2388 C CE  . MET A 1 298 ? -7.269  0.802   0.771   1.00 72.83 298 A 1 
ATOM 2389 N N   . ARG A 1 299 ? -10.851 -0.935  5.382   1.00 88.19 299 A 1 
ATOM 2390 C CA  . ARG A 1 299 ? -11.969 -0.338  6.129   1.00 88.97 299 A 1 
ATOM 2391 C C   . ARG A 1 299 ? -11.597 0.026   7.569   1.00 89.12 299 A 1 
ATOM 2392 O O   . ARG A 1 299 ? -11.978 1.098   8.032   1.00 88.19 299 A 1 
ATOM 2393 C CB  . ARG A 1 299 ? -13.175 -1.281  6.063   1.00 89.93 299 A 1 
ATOM 2394 C CG  . ARG A 1 299 ? -14.418 -0.736  6.794   1.00 89.60 299 A 1 
ATOM 2395 C CD  . ARG A 1 299 ? -14.940 0.582   6.198   1.00 87.91 299 A 1 
ATOM 2396 N NE  . ARG A 1 299 ? -16.085 1.084   6.967   1.00 86.68 299 A 1 
ATOM 2397 C CZ  . ARG A 1 299 ? -16.865 2.108   6.641   1.00 85.96 299 A 1 
ATOM 2398 N NH1 . ARG A 1 299 ? -16.718 2.801   5.551   1.00 79.60 299 A 1 
ATOM 2399 N NH2 . ARG A 1 299 ? -17.831 2.460   7.424   1.00 80.64 299 A 1 
ATOM 2400 N N   . ALA A 1 300 ? -10.847 -0.815  8.280   1.00 86.50 300 A 1 
ATOM 2401 C CA  . ALA A 1 300 ? -10.398 -0.521  9.643   1.00 85.60 300 A 1 
ATOM 2402 C C   . ALA A 1 300 ? -9.516  0.736   9.693   1.00 85.46 300 A 1 
ATOM 2403 O O   . ALA A 1 300 ? -9.737  1.599   10.541  1.00 84.69 300 A 1 
ATOM 2404 C CB  . ALA A 1 300 ? -9.665  -1.741  10.212  1.00 85.82 300 A 1 
ATOM 2405 N N   . MET A 1 301 ? -8.571  0.877   8.760   1.00 85.04 301 A 1 
ATOM 2406 C CA  . MET A 1 301 ? -7.727  2.070   8.649   1.00 83.08 301 A 1 
ATOM 2407 C C   . MET A 1 301 ? -8.553  3.328   8.382   1.00 82.85 301 A 1 
ATOM 2408 O O   . MET A 1 301 ? -8.330  4.343   9.029   1.00 81.40 301 A 1 
ATOM 2409 C CB  . MET A 1 301 ? -6.701  1.906   7.530   1.00 81.45 301 A 1 
ATOM 2410 C CG  . MET A 1 301 ? -5.591  0.917   7.878   1.00 75.93 301 A 1 
ATOM 2411 S SD  . MET A 1 301 ? -4.257  0.893   6.662   1.00 72.88 301 A 1 
ATOM 2412 C CE  . MET A 1 301 ? -5.123  0.404   5.153   1.00 63.26 301 A 1 
ATOM 2413 N N   . TYR A 1 302 ? -9.524  3.264   7.479   1.00 84.73 302 A 1 
ATOM 2414 C CA  . TYR A 1 302 ? -10.377 4.415   7.178   1.00 83.68 302 A 1 
ATOM 2415 C C   . TYR A 1 302 ? -11.266 4.818   8.354   1.00 84.26 302 A 1 
ATOM 2416 O O   . TYR A 1 302 ? -11.386 6.010   8.636   1.00 82.51 302 A 1 
ATOM 2417 C CB  . TYR A 1 302 ? -11.190 4.139   5.913   1.00 80.88 302 A 1 
ATOM 2418 C CG  . TYR A 1 302 ? -10.350 4.080   4.650   1.00 73.23 302 A 1 
ATOM 2419 C CD1 . TYR A 1 302 ? -9.460  5.128   4.341   1.00 64.48 302 A 1 
ATOM 2420 C CD2 . TYR A 1 302 ? -10.451 2.986   3.778   1.00 63.87 302 A 1 
ATOM 2421 C CE1 . TYR A 1 302 ? -8.667  5.069   3.180   1.00 56.87 302 A 1 
ATOM 2422 C CE2 . TYR A 1 302 ? -9.660  2.928   2.615   1.00 56.59 302 A 1 
ATOM 2423 C CZ  . TYR A 1 302 ? -8.761  3.967   2.317   1.00 56.29 302 A 1 
ATOM 2424 O OH  . TYR A 1 302 ? -7.992  3.910   1.203   1.00 49.70 302 A 1 
ATOM 2425 N N   . ASN A 1 303 ? -11.793 3.859   9.113   1.00 82.89 303 A 1 
ATOM 2426 C CA  . ASN A 1 303 ? -12.550 4.145   10.334  1.00 82.79 303 A 1 
ATOM 2427 C C   . ASN A 1 303 ? -11.687 4.853   11.395  1.00 82.58 303 A 1 
ATOM 2428 O O   . ASN A 1 303 ? -12.156 5.773   12.064  1.00 81.93 303 A 1 
ATOM 2429 C CB  . ASN A 1 303 ? -13.132 2.833   10.894  1.00 84.09 303 A 1 
ATOM 2430 C CG  . ASN A 1 303 ? -14.306 2.269   10.107  1.00 83.88 303 A 1 
ATOM 2431 O OD1 . ASN A 1 303 ? -14.822 2.857   9.177   1.00 80.01 303 A 1 
ATOM 2432 N ND2 . ASN A 1 303 ? -14.806 1.114   10.497  1.00 79.00 303 A 1 
ATOM 2433 N N   . LEU A 1 304 ? -10.423 4.442   11.554  1.00 82.93 304 A 1 
ATOM 2434 C CA  . LEU A 1 304 ? -9.479  5.107   12.460  1.00 82.21 304 A 1 
ATOM 2435 C C   . LEU A 1 304 ? -9.092  6.500   11.955  1.00 82.12 304 A 1 
ATOM 2436 O O   . LEU A 1 304 ? -8.990  7.435   12.749  1.00 80.94 304 A 1 
ATOM 2437 C CB  . LEU A 1 304 ? -8.223  4.236   12.636  1.00 81.30 304 A 1 
ATOM 2438 C CG  . LEU A 1 304 ? -8.439  2.940   13.436  1.00 78.66 304 A 1 
ATOM 2439 C CD1 . LEU A 1 304 ? -7.143  2.129   13.435  1.00 74.75 304 A 1 
ATOM 2440 C CD2 . LEU A 1 304 ? -8.827  3.216   14.888  1.00 74.50 304 A 1 
ATOM 2441 N N   . ARG A 1 305 ? -8.904  6.655   10.648  1.00 83.53 305 A 1 
ATOM 2442 C CA  . ARG A 1 305 ? -8.560  7.919   9.989   1.00 82.19 305 A 1 
ATOM 2443 C C   . ARG A 1 305 ? -9.651  8.970   10.175  1.00 83.36 305 A 1 
ATOM 2444 O O   . ARG A 1 305 ? -9.330  10.070  10.606  1.00 82.26 305 A 1 
ATOM 2445 C CB  . ARG A 1 305 ? -8.276  7.632   8.510   1.00 80.03 305 A 1 
ATOM 2446 C CG  . ARG A 1 305 ? -7.914  8.881   7.707   1.00 73.80 305 A 1 
ATOM 2447 C CD  . ARG A 1 305 ? -7.646  8.534   6.241   1.00 72.50 305 A 1 
ATOM 2448 N NE  . ARG A 1 305 ? -6.434  7.716   6.085   1.00 68.35 305 A 1 
ATOM 2449 C CZ  . ARG A 1 305 ? -5.934  7.287   4.944   1.00 64.45 305 A 1 
ATOM 2450 N NH1 . ARG A 1 305 ? -6.537  7.463   3.814   1.00 59.28 305 A 1 
ATOM 2451 N NH2 . ARG A 1 305 ? -4.787  6.677   4.916   1.00 57.18 305 A 1 
ATOM 2452 N N   . ALA A 1 306 ? -10.912 8.615   9.915   1.00 85.01 306 A 1 
ATOM 2453 C CA  . ALA A 1 306 ? -12.038 9.540   10.050  1.00 85.51 306 A 1 
ATOM 2454 C C   . ALA A 1 306 ? -12.133 10.103  11.476  1.00 85.66 306 A 1 
ATOM 2455 O O   . ALA A 1 306 ? -12.168 11.317  11.653  1.00 85.14 306 A 1 
ATOM 2456 C CB  . ALA A 1 306 ? -13.318 8.816   9.620   1.00 86.11 306 A 1 
ATOM 2457 N N   . LYS A 1 307 ? -12.024 9.246   12.490  1.00 83.99 307 A 1 
ATOM 2458 C CA  . LYS A 1 307 ? -12.060 9.636   13.913  1.00 82.67 307 A 1 
ATOM 2459 C C   . LYS A 1 307 ? -10.944 10.586  14.349  1.00 82.04 307 A 1 
ATOM 2460 O O   . LYS A 1 307 ? -11.094 11.260  15.360  1.00 78.77 307 A 1 
ATOM 2461 C CB  . LYS A 1 307 ? -11.975 8.384   14.783  1.00 81.73 307 A 1 
ATOM 2462 C CG  . LYS A 1 307 ? -13.259 7.564   14.713  1.00 76.59 307 A 1 
ATOM 2463 C CD  . LYS A 1 307 ? -13.095 6.341   15.608  1.00 73.24 307 A 1 
ATOM 2464 C CE  . LYS A 1 307 ? -14.389 5.536   15.583  1.00 66.22 307 A 1 
ATOM 2465 N NZ  . LYS A 1 307 ? -14.338 4.491   16.619  1.00 59.90 307 A 1 
ATOM 2466 N N   . ASN A 1 308 ? -9.816  10.597  13.642  1.00 80.08 308 A 1 
ATOM 2467 C CA  . ASN A 1 308 ? -8.645  11.408  13.972  1.00 79.08 308 A 1 
ATOM 2468 C C   . ASN A 1 308 ? -8.556  12.700  13.152  1.00 78.98 308 A 1 
ATOM 2469 O O   . ASN A 1 308 ? -7.530  13.371  13.200  1.00 76.17 308 A 1 
ATOM 2470 C CB  . ASN A 1 308 ? -7.380  10.547  13.840  1.00 76.51 308 A 1 
ATOM 2471 C CG  . ASN A 1 308 ? -7.123  9.734   15.086  1.00 72.60 308 A 1 
ATOM 2472 O OD1 . ASN A 1 308 ? -6.444  10.183  15.991  1.00 65.91 308 A 1 
ATOM 2473 N ND2 . ASN A 1 308 ? -7.657  8.546   15.177  1.00 65.37 308 A 1 
ATOM 2474 N N   . LEU A 1 309 ? -9.587  13.037  12.371  1.00 82.18 309 A 1 
ATOM 2475 C CA  . LEU A 1 309 ? -9.503  14.155  11.436  1.00 82.16 309 A 1 
ATOM 2476 C C   . LEU A 1 309 ? -9.708  15.518  12.114  1.00 80.66 309 A 1 
ATOM 2477 O O   . LEU A 1 309 ? -8.935  16.438  11.867  1.00 76.90 309 A 1 
ATOM 2478 C CB  . LEU A 1 309 ? -10.510 13.908  10.308  1.00 82.23 309 A 1 
ATOM 2479 C CG  . LEU A 1 309 ? -10.331 14.868  9.123   1.00 81.11 309 A 1 
ATOM 2480 C CD1 . LEU A 1 309 ? -9.013  14.636  8.383   1.00 77.67 309 A 1 
ATOM 2481 C CD2 . LEU A 1 309 ? -11.467 14.627  8.140   1.00 78.58 309 A 1 
ATOM 2482 N N   . GLU A 1 310 ? -10.716 15.641  12.974  1.00 80.51 310 A 1 
ATOM 2483 C CA  . GLU A 1 310 ? -11.084 16.906  13.640  1.00 80.51 310 A 1 
ATOM 2484 C C   . GLU A 1 310 ? -10.550 17.020  15.069  1.00 79.11 310 A 1 
ATOM 2485 O O   . GLU A 1 310 ? -10.436 18.116  15.618  1.00 76.38 310 A 1 
ATOM 2486 C CB  . GLU A 1 310 ? -12.608 17.053  13.661  1.00 80.15 310 A 1 
ATOM 2487 C CG  . GLU A 1 310 ? -13.191 17.207  12.258  1.00 77.67 310 A 1 
ATOM 2488 C CD  . GLU A 1 310 ? -14.707 17.376  12.316  1.00 79.33 310 A 1 
ATOM 2489 O OE1 . GLU A 1 310 ? -15.199 18.476  12.026  1.00 71.96 310 A 1 
ATOM 2490 O OE2 . GLU A 1 310 ? -15.387 16.370  12.630  1.00 75.99 310 A 1 
ATOM 2491 N N   . LYS A 1 311 ? -10.236 15.898  15.690  1.00 70.16 311 A 1 
ATOM 2492 C CA  . LYS A 1 311 ? -9.740  15.820  17.062  1.00 69.99 311 A 1 
ATOM 2493 C C   . LYS A 1 311 ? -8.816  14.619  17.217  1.00 69.51 311 A 1 
ATOM 2494 O O   . LYS A 1 311 ? -9.024  13.597  16.561  1.00 65.73 311 A 1 
ATOM 2495 C CB  . LYS A 1 311 ? -10.922 15.766  18.051  1.00 68.10 311 A 1 
ATOM 2496 C CG  . LYS A 1 311 ? -11.811 14.533  17.850  1.00 65.44 311 A 1 
ATOM 2497 C CD  . LYS A 1 311 ? -13.080 14.597  18.704  1.00 66.00 311 A 1 
ATOM 2498 C CE  . LYS A 1 311 ? -13.942 13.393  18.315  1.00 59.31 311 A 1 
ATOM 2499 N NZ  . LYS A 1 311 ? -15.330 13.513  18.816  1.00 53.16 311 A 1 
ATOM 2500 N N   . PRO A 1 312 ? -7.831  14.707  18.121  1.00 67.82 312 A 1 
ATOM 2501 C CA  . PRO A 1 312 ? -7.000  13.557  18.404  1.00 66.03 312 A 1 
ATOM 2502 C C   . PRO A 1 312 ? -7.848  12.466  19.063  1.00 66.61 312 A 1 
ATOM 2503 O O   . PRO A 1 312 ? -8.553  12.707  20.048  1.00 64.35 312 A 1 
ATOM 2504 C CB  . PRO A 1 312 ? -5.881  14.088  19.289  1.00 63.04 312 A 1 
ATOM 2505 C CG  . PRO A 1 312 ? -6.514  15.271  20.015  1.00 61.93 312 A 1 
ATOM 2506 C CD  . PRO A 1 312 ? -7.504  15.816  18.998  1.00 64.78 312 A 1 
ATOM 2507 N N   . CYS A 1 313 ? -7.800  11.263  18.519  1.00 64.47 313 A 1 
ATOM 2508 C CA  . CYS A 1 313 ? -8.544  10.115  19.012  1.00 65.01 313 A 1 
ATOM 2509 C C   . CYS A 1 313 ? -7.625  8.900   19.116  1.00 65.58 313 A 1 
ATOM 2510 O O   . CYS A 1 313 ? -6.971  8.492   18.155  1.00 61.57 313 A 1 
ATOM 2511 C CB  . CYS A 1 313 ? -9.757  9.873   18.109  1.00 62.54 313 A 1 
ATOM 2512 S SG  . CYS A 1 313 ? -10.829 8.597   18.826  1.00 55.46 313 A 1 
ATOM 2513 N N   . CYS A 1 314 ? -7.581  8.300   20.298  1.00 62.78 314 A 1 
ATOM 2514 C CA  . CYS A 1 314 ? -6.812  7.088   20.526  1.00 63.40 314 A 1 
ATOM 2515 C C   . CYS A 1 314 ? -7.308  5.949   19.621  1.00 65.91 314 A 1 
ATOM 2516 O O   . CYS A 1 314 ? -8.509  5.684   19.522  1.00 62.45 314 A 1 
ATOM 2517 C CB  . CYS A 1 314 ? -6.902  6.726   22.009  1.00 58.43 314 A 1 
ATOM 2518 S SG  . CYS A 1 314 ? -5.935  5.230   22.316  1.00 51.54 314 A 1 
ATOM 2519 N N   . TRP A 1 315 ? -6.368  5.226   19.001  1.00 65.55 315 A 1 
ATOM 2520 C CA  . TRP A 1 315 ? -6.687  4.056   18.187  1.00 66.61 315 A 1 
ATOM 2521 C C   . TRP A 1 315 ? -7.184  2.854   18.997  1.00 67.93 315 A 1 
ATOM 2522 O O   . TRP A 1 315 ? -7.635  1.865   18.417  1.00 64.63 315 A 1 
ATOM 2523 C CB  . TRP A 1 315 ? -5.444  3.672   17.381  1.00 62.96 315 A 1 
ATOM 2524 C CG  . TRP A 1 315 ? -4.914  4.691   16.427  1.00 62.52 315 A 1 
ATOM 2525 C CD1 . TRP A 1 315 ? -5.592  5.720   15.871  1.00 57.01 315 A 1 
ATOM 2526 C CD2 . TRP A 1 315 ? -3.579  4.746   15.859  1.00 55.58 315 A 1 
ATOM 2527 N NE1 . TRP A 1 315 ? -4.776  6.400   14.993  1.00 54.11 315 A 1 
ATOM 2528 C CE2 . TRP A 1 315 ? -3.525  5.823   14.935  1.00 56.58 315 A 1 
ATOM 2529 C CE3 . TRP A 1 315 ? -2.410  3.968   16.016  1.00 55.47 315 A 1 
ATOM 2530 C CZ2 . TRP A 1 315 ? -2.376  6.095   14.183  1.00 54.08 315 A 1 
ATOM 2531 C CZ3 . TRP A 1 315 ? -1.254  4.240   15.274  1.00 53.72 315 A 1 
ATOM 2532 C CH2 . TRP A 1 315 ? -1.236  5.294   14.356  1.00 51.26 315 A 1 
ATOM 2533 N N   . ASN A 1 316 ? -7.108  2.904   20.332  1.00 62.76 316 A 1 
ATOM 2534 C CA  . ASN A 1 316 ? -7.316  1.757   21.221  1.00 64.46 316 A 1 
ATOM 2535 C C   . ASN A 1 316 ? -6.389  0.570   20.903  1.00 66.45 316 A 1 
ATOM 2536 O O   . ASN A 1 316 ? -6.739  -0.589  21.138  1.00 63.20 316 A 1 
ATOM 2537 C CB  . ASN A 1 316 ? -8.810  1.393   21.282  1.00 60.86 316 A 1 
ATOM 2538 C CG  . ASN A 1 316 ? -9.632  2.465   21.956  1.00 56.73 316 A 1 
ATOM 2539 O OD1 . ASN A 1 316 ? -9.404  2.805   23.098  1.00 54.85 316 A 1 
ATOM 2540 N ND2 . ASN A 1 316 ? -10.633 3.000   21.301  1.00 52.75 316 A 1 
ATOM 2541 N N   . MET A 1 317 ? -5.222  0.877   20.336  1.00 60.82 317 A 1 
ATOM 2542 C CA  . MET A 1 317 ? -4.084  -0.004  20.106  1.00 61.58 317 A 1 
ATOM 2543 C C   . MET A 1 317 ? -2.806  0.829   20.198  1.00 63.03 317 A 1 
ATOM 2544 O O   . MET A 1 317 ? -2.842  2.036   19.960  1.00 59.82 317 A 1 
ATOM 2545 C CB  . MET A 1 317 ? -4.196  -0.705  18.742  1.00 59.51 317 A 1 
ATOM 2546 C CG  . MET A 1 317 ? -4.018  0.237   17.550  1.00 56.52 317 A 1 
ATOM 2547 S SD  . MET A 1 317 ? -4.047  -0.604  15.955  1.00 53.52 317 A 1 
ATOM 2548 C CE  . MET A 1 317 ? -3.608  0.791   14.890  1.00 49.61 317 A 1 
ATOM 2549 N N   . ASP A 1 318 ? -1.693  0.188   20.521  1.00 65.39 318 A 1 
ATOM 2550 C CA  . ASP A 1 318 ? -0.423  0.883   20.681  1.00 66.83 318 A 1 
ATOM 2551 C C   . ASP A 1 318 ? 0.095   1.406   19.340  1.00 67.86 318 A 1 
ATOM 2552 O O   . ASP A 1 318 ? 0.232   0.644   18.378  1.00 65.45 318 A 1 
ATOM 2553 C CB  . ASP A 1 318 ? 0.621   -0.032  21.332  1.00 64.43 318 A 1 
ATOM 2554 C CG  . ASP A 1 318 ? 0.343   -0.375  22.796  1.00 61.42 318 A 1 
ATOM 2555 O OD1 . ASP A 1 318 ? -0.738  -0.012  23.315  1.00 60.74 318 A 1 
ATOM 2556 O OD2 . ASP A 1 318 ? 1.221   -1.038  23.386  1.00 58.10 318 A 1 
ATOM 2557 N N   . CYS A 1 319 ? 0.427   2.694   19.293  1.00 70.28 319 A 1 
ATOM 2558 C CA  . CYS A 1 319 ? 1.317   3.241   18.278  1.00 71.32 319 A 1 
ATOM 2559 C C   . CYS A 1 319 ? 2.748   2.812   18.624  1.00 71.74 319 A 1 
ATOM 2560 O O   . CYS A 1 319 ? 3.206   3.056   19.737  1.00 69.91 319 A 1 
ATOM 2561 C CB  . CYS A 1 319 ? 1.179   4.764   18.257  1.00 70.07 319 A 1 
ATOM 2562 S SG  . CYS A 1 319 ? 2.299   5.472   17.017  1.00 65.49 319 A 1 
ATOM 2563 N N   . THR A 1 320 ? 3.457   2.204   17.686  1.00 69.29 320 A 1 
ATOM 2564 C CA  . THR A 1 320 ? 4.823   1.693   17.911  1.00 68.39 320 A 1 
ATOM 2565 C C   . THR A 1 320 ? 5.907   2.601   17.326  1.00 69.34 320 A 1 
ATOM 2566 O O   . THR A 1 320 ? 7.029   2.158   17.080  1.00 65.86 320 A 1 
ATOM 2567 C CB  . THR A 1 320 ? 4.954   0.241   17.429  1.00 64.06 320 A 1 
ATOM 2568 O OG1 . THR A 1 320 ? 4.744   0.159   16.039  1.00 61.03 320 A 1 
ATOM 2569 C CG2 . THR A 1 320 ? 3.937   -0.686  18.095  1.00 60.33 320 A 1 
ATOM 2570 N N   . ALA A 1 321 ? 5.582   3.875   17.075  1.00 73.39 321 A 1 
ATOM 2571 C CA  . ALA A 1 321 ? 6.526   4.852   16.546  1.00 72.87 321 A 1 
ATOM 2572 C C   . ALA A 1 321 ? 7.744   5.005   17.474  1.00 73.28 321 A 1 
ATOM 2573 O O   . ALA A 1 321 ? 7.588   5.132   18.683  1.00 70.78 321 A 1 
ATOM 2574 C CB  . ALA A 1 321 ? 5.802   6.185   16.336  1.00 70.41 321 A 1 
ATOM 2575 N N   . GLY A 1 322 ? 8.952   4.981   16.893  1.00 75.52 322 A 1 
ATOM 2576 C CA  . GLY A 1 322 ? 10.225  5.014   17.616  1.00 75.42 322 A 1 
ATOM 2577 C C   . GLY A 1 322 ? 10.684  3.662   18.172  1.00 79.44 322 A 1 
ATOM 2578 O O   . GLY A 1 322 ? 11.881  3.442   18.312  1.00 76.48 322 A 1 
ATOM 2579 N N   . GLU A 1 323 ? 9.768   2.721   18.430  1.00 77.94 323 A 1 
ATOM 2580 C CA  . GLU A 1 323 ? 10.123  1.348   18.817  1.00 79.87 323 A 1 
ATOM 2581 C C   . GLU A 1 323 ? 10.354  0.463   17.585  1.00 82.14 323 A 1 
ATOM 2582 O O   . GLU A 1 323 ? 11.321  -0.295  17.520  1.00 80.81 323 A 1 
ATOM 2583 C CB  . GLU A 1 323 ? 9.011   0.716   19.664  1.00 77.50 323 A 1 
ATOM 2584 C CG  . GLU A 1 323 ? 8.701   1.445   20.980  1.00 72.12 323 A 1 
ATOM 2585 C CD  . GLU A 1 323 ? 7.565   0.707   21.705  1.00 72.83 323 A 1 
ATOM 2586 O OE1 . GLU A 1 323 ? 7.851   -0.115  22.601  1.00 64.33 323 A 1 
ATOM 2587 O OE2 . GLU A 1 323 ? 6.384   0.875   21.312  1.00 68.08 323 A 1 
ATOM 2588 N N   . THR A 1 324 ? 9.449   0.557   16.614  1.00 86.56 324 A 1 
ATOM 2589 C CA  . THR A 1 324 ? 9.462   -0.290  15.405  1.00 86.60 324 A 1 
ATOM 2590 C C   . THR A 1 324 ? 9.723   0.494   14.126  1.00 88.05 324 A 1 
ATOM 2591 O O   . THR A 1 324 ? 9.806   -0.090  13.041  1.00 87.48 324 A 1 
ATOM 2592 C CB  . THR A 1 324 ? 8.169   -1.099  15.272  1.00 85.15 324 A 1 
ATOM 2593 O OG1 . THR A 1 324 ? 7.072   -0.258  14.998  1.00 82.38 324 A 1 
ATOM 2594 C CG2 . THR A 1 324 ? 7.850   -1.901  16.528  1.00 80.85 324 A 1 
ATOM 2595 N N   . THR A 1 325 ? 9.842   1.809   14.231  1.00 89.88 325 A 1 
ATOM 2596 C CA  . THR A 1 325 ? 10.000  2.713   13.091  1.00 89.68 325 A 1 
ATOM 2597 C C   . THR A 1 325 ? 11.096  3.739   13.333  1.00 90.97 325 A 1 
ATOM 2598 O O   . THR A 1 325 ? 11.241  4.245   14.443  1.00 90.44 325 A 1 
ATOM 2599 C CB  . THR A 1 325 ? 8.698   3.436   12.725  1.00 87.73 325 A 1 
ATOM 2600 O OG1 . THR A 1 325 ? 8.365   4.394   13.703  1.00 82.19 325 A 1 
ATOM 2601 C CG2 . THR A 1 325 ? 7.490   2.508   12.587  1.00 81.31 325 A 1 
ATOM 2602 N N   . LEU A 1 326 ? 11.812  4.088   12.268  1.00 92.64 326 A 1 
ATOM 2603 C CA  . LEU A 1 326 ? 12.736  5.216   12.212  1.00 93.56 326 A 1 
ATOM 2604 C C   . LEU A 1 326 ? 12.417  6.041   10.965  1.00 93.41 326 A 1 
ATOM 2605 O O   . LEU A 1 326 ? 12.284  5.485   9.876   1.00 92.99 326 A 1 
ATOM 2606 C CB  . LEU A 1 326 ? 14.177  4.679   12.209  1.00 94.69 326 A 1 
ATOM 2607 C CG  . LEU A 1 326 ? 15.268  5.756   12.047  1.00 94.84 326 A 1 
ATOM 2608 C CD1 . LEU A 1 326 ? 15.280  6.743   13.213  1.00 94.50 326 A 1 
ATOM 2609 C CD2 . LEU A 1 326 ? 16.641  5.094   11.963  1.00 94.69 326 A 1 
ATOM 2610 N N   . VAL A 1 327 ? 12.307  7.357   11.128  1.00 93.20 327 A 1 
ATOM 2611 C CA  . VAL A 1 327 ? 12.202  8.315   10.020  1.00 93.47 327 A 1 
ATOM 2612 C C   . VAL A 1 327 ? 13.530  9.036   9.883   1.00 94.67 327 A 1 
ATOM 2613 O O   . VAL A 1 327 ? 14.028  9.570   10.870  1.00 94.96 327 A 1 
ATOM 2614 C CB  . VAL A 1 327 ? 11.068  9.327   10.235  1.00 92.13 327 A 1 
ATOM 2615 C CG1 . VAL A 1 327 ? 10.891  10.245  9.021   1.00 90.62 327 A 1 
ATOM 2616 C CG2 . VAL A 1 327 ? 9.730   8.642   10.518  1.00 90.67 327 A 1 
ATOM 2617 N N   . VAL A 1 328 ? 14.084  9.067   8.679   1.00 95.23 328 A 1 
ATOM 2618 C CA  . VAL A 1 328 ? 15.294  9.816   8.330   1.00 95.73 328 A 1 
ATOM 2619 C C   . VAL A 1 328 ? 14.925  10.823  7.252   1.00 95.22 328 A 1 
ATOM 2620 O O   . VAL A 1 328 ? 14.521  10.435  6.152   1.00 94.17 328 A 1 
ATOM 2621 C CB  . VAL A 1 328 ? 16.424  8.877   7.875   1.00 96.16 328 A 1 
ATOM 2622 C CG1 . VAL A 1 328 ? 17.715  9.661   7.606   1.00 95.44 328 A 1 
ATOM 2623 C CG2 . VAL A 1 328 ? 16.737  7.809   8.937   1.00 95.58 328 A 1 
ATOM 2624 N N   . ASP A 1 329 ? 15.031  12.108  7.586   1.00 95.47 329 A 1 
ATOM 2625 C CA  . ASP A 1 329 ? 14.835  13.208  6.649   1.00 95.39 329 A 1 
ATOM 2626 C C   . ASP A 1 329 ? 15.978  13.256  5.622   1.00 95.85 329 A 1 
ATOM 2627 O O   . ASP A 1 329 ? 17.069  12.745  5.861   1.00 95.42 329 A 1 
ATOM 2628 C CB  . ASP A 1 329 ? 14.717  14.537  7.414   1.00 94.16 329 A 1 
ATOM 2629 C CG  . ASP A 1 329 ? 13.395  14.714  8.159   1.00 90.02 329 A 1 
ATOM 2630 O OD1 . ASP A 1 329 ? 12.311  14.583  7.540   1.00 84.84 329 A 1 
ATOM 2631 O OD2 . ASP A 1 329 ? 13.394  15.099  9.349   1.00 84.00 329 A 1 
ATOM 2632 N N   . TYR A 1 330 ? 15.744  13.904  4.479   1.00 94.44 330 A 1 
ATOM 2633 C CA  . TYR A 1 330 ? 16.712  13.938  3.369   1.00 94.93 330 A 1 
ATOM 2634 C C   . TYR A 1 330 ? 18.072  14.549  3.751   1.00 95.46 330 A 1 
ATOM 2635 O O   . TYR A 1 330 ? 19.096  14.167  3.189   1.00 94.95 330 A 1 
ATOM 2636 C CB  . TYR A 1 330 ? 16.103  14.701  2.186   1.00 94.83 330 A 1 
ATOM 2637 C CG  . TYR A 1 330 ? 16.084  16.213  2.344   1.00 94.65 330 A 1 
ATOM 2638 C CD1 . TYR A 1 330 ? 14.999  16.860  2.969   1.00 93.19 330 A 1 
ATOM 2639 C CD2 . TYR A 1 330 ? 17.175  16.978  1.885   1.00 93.84 330 A 1 
ATOM 2640 C CE1 . TYR A 1 330 ? 15.004  18.257  3.139   1.00 92.26 330 A 1 
ATOM 2641 C CE2 . TYR A 1 330 ? 17.183  18.376  2.054   1.00 91.90 330 A 1 
ATOM 2642 C CZ  . TYR A 1 330 ? 16.099  19.018  2.681   1.00 92.74 330 A 1 
ATOM 2643 O OH  . TYR A 1 330 ? 16.111  20.368  2.846   1.00 90.72 330 A 1 
ATOM 2644 N N   . ASP A 1 331 ? 18.074  15.468  4.725   1.00 95.55 331 A 1 
ATOM 2645 C CA  . ASP A 1 331 ? 19.237  16.201  5.239   1.00 95.90 331 A 1 
ATOM 2646 C C   . ASP A 1 331 ? 19.859  15.554  6.487   1.00 96.56 331 A 1 
ATOM 2647 O O   . ASP A 1 331 ? 20.790  16.093  7.077   1.00 95.59 331 A 1 
ATOM 2648 C CB  . ASP A 1 331 ? 18.823  17.656  5.502   1.00 95.09 331 A 1 
ATOM 2649 C CG  . ASP A 1 331 ? 17.741  17.829  6.581   1.00 94.67 331 A 1 
ATOM 2650 O OD1 . ASP A 1 331 ? 17.207  16.832  7.116   1.00 91.78 331 A 1 
ATOM 2651 O OD2 . ASP A 1 331 ? 17.358  18.987  6.866   1.00 91.31 331 A 1 
ATOM 2652 N N   . GLY A 1 332 ? 19.348  14.404  6.904   1.00 96.27 332 A 1 
ATOM 2653 C CA  . GLY A 1 332 ? 19.856  13.643  8.041   1.00 96.55 332 A 1 
ATOM 2654 C C   . GLY A 1 332 ? 19.174  13.922  9.374   1.00 97.04 332 A 1 
ATOM 2655 O O   . GLY A 1 332 ? 19.503  13.253  10.353  1.00 96.33 332 A 1 
ATOM 2656 N N   . ARG A 1 333 ? 18.207  14.842  9.474   1.00 96.24 333 A 1 
ATOM 2657 C CA  . ARG A 1 333 ? 17.381  14.891  10.685  1.00 96.07 333 A 1 
ATOM 2658 C C   . ARG A 1 333 ? 16.650  13.562  10.858  1.00 96.24 333 A 1 
ATOM 2659 O O   . ARG A 1 333 ? 16.270  12.925  9.879   1.00 95.92 333 A 1 
ATOM 2660 C CB  . ARG A 1 333 ? 16.395  16.063  10.629  1.00 95.60 333 A 1 
ATOM 2661 C CG  . ARG A 1 333 ? 17.095  17.429  10.665  1.00 93.81 333 A 1 
ATOM 2662 C CD  . ARG A 1 333 ? 16.101  18.571  10.417  1.00 92.33 333 A 1 
ATOM 2663 N NE  . ARG A 1 333 ? 15.592  18.530  9.036   1.00 88.05 333 A 1 
ATOM 2664 C CZ  . ARG A 1 333 ? 14.542  19.156  8.541   1.00 86.26 333 A 1 
ATOM 2665 N NH1 . ARG A 1 333 ? 13.789  19.945  9.247   1.00 78.78 333 A 1 
ATOM 2666 N NH2 . ARG A 1 333 ? 14.235  18.992  7.295   1.00 78.50 333 A 1 
ATOM 2667 N N   . PHE A 1 334 ? 16.424  13.124  12.092  1.00 95.77 334 A 1 
ATOM 2668 C CA  . PHE A 1 334 ? 15.666  11.900  12.343  1.00 95.85 334 A 1 
ATOM 2669 C C   . PHE A 1 334 ? 14.524  12.117  13.331  1.00 95.48 334 A 1 
ATOM 2670 O O   . PHE A 1 334 ? 14.552  13.012  14.179  1.00 94.35 334 A 1 
ATOM 2671 C CB  . PHE A 1 334 ? 16.592  10.742  12.740  1.00 95.85 334 A 1 
ATOM 2672 C CG  . PHE A 1 334 ? 17.103  10.819  14.163  1.00 96.16 334 A 1 
ATOM 2673 C CD1 . PHE A 1 334 ? 18.337  11.437  14.435  1.00 94.81 334 A 1 
ATOM 2674 C CD2 . PHE A 1 334 ? 16.345  10.279  15.215  1.00 95.02 334 A 1 
ATOM 2675 C CE1 . PHE A 1 334 ? 18.809  11.511  15.757  1.00 94.27 334 A 1 
ATOM 2676 C CE2 . PHE A 1 334 ? 16.815  10.359  16.539  1.00 94.19 334 A 1 
ATOM 2677 C CZ  . PHE A 1 334 ? 18.047  10.974  16.813  1.00 94.48 334 A 1 
ATOM 2678 N N   . ARG A 1 335 ? 13.504  11.271  13.221  1.00 93.05 335 A 1 
ATOM 2679 C CA  . ARG A 1 335 ? 12.245  11.367  13.962  1.00 91.88 335 A 1 
ATOM 2680 C C   . ARG A 1 335 ? 11.747  9.965   14.326  1.00 92.42 335 A 1 
ATOM 2681 O O   . ARG A 1 335 ? 11.998  8.998   13.610  1.00 91.30 335 A 1 
ATOM 2682 C CB  . ARG A 1 335 ? 11.176  12.097  13.124  1.00 89.28 335 A 1 
ATOM 2683 C CG  . ARG A 1 335 ? 11.662  13.317  12.321  1.00 85.80 335 A 1 
ATOM 2684 C CD  . ARG A 1 335 ? 10.508  13.990  11.564  1.00 85.30 335 A 1 
ATOM 2685 N NE  . ARG A 1 335 ? 11.007  15.002  10.615  1.00 81.33 335 A 1 
ATOM 2686 C CZ  . ARG A 1 335 ? 10.415  16.103  10.198  1.00 81.14 335 A 1 
ATOM 2687 N NH1 . ARG A 1 335 ? 9.237   16.468  10.609  1.00 72.86 335 A 1 
ATOM 2688 N NH2 . ARG A 1 335 ? 11.011  16.870  9.335   1.00 70.70 335 A 1 
ATOM 2689 N N   . ALA A 1 336 ? 10.952  9.868   15.392  1.00 88.87 336 A 1 
ATOM 2690 C CA  . ALA A 1 336 ? 10.175  8.649   15.651  1.00 86.84 336 A 1 
ATOM 2691 C C   . ALA A 1 336 ? 8.969   8.521   14.706  1.00 85.31 336 A 1 
ATOM 2692 O O   . ALA A 1 336 ? 8.551   7.416   14.350  1.00 81.19 336 A 1 
ATOM 2693 C CB  . ALA A 1 336 ? 9.720   8.681   17.111  1.00 86.00 336 A 1 
ATOM 2694 N N   . CYS A 1 337 ? 8.392   9.657   14.310  1.00 85.06 337 A 1 
ATOM 2695 C CA  . CYS A 1 337 ? 7.212   9.775   13.463  1.00 83.73 337 A 1 
ATOM 2696 C C   . CYS A 1 337 ? 7.333   11.007  12.558  1.00 83.97 337 A 1 
ATOM 2697 O O   . CYS A 1 337 ? 7.660   12.085  13.036  1.00 82.53 337 A 1 
ATOM 2698 C CB  . CYS A 1 337 ? 5.988   9.882   14.384  1.00 80.69 337 A 1 
ATOM 2699 S SG  . CYS A 1 337 ? 4.458   10.162  13.445  1.00 75.78 337 A 1 
ATOM 2700 N N   . GLU A 1 338 ? 6.977   10.875  11.281  1.00 81.74 338 A 1 
ATOM 2701 C CA  . GLU A 1 338 ? 7.061   11.975  10.306  1.00 80.48 338 A 1 
ATOM 2702 C C   . GLU A 1 338 ? 6.156   13.182  10.623  1.00 80.65 338 A 1 
ATOM 2703 O O   . GLU A 1 338 ? 6.391   14.271  10.127  1.00 78.41 338 A 1 
ATOM 2704 C CB  . GLU A 1 338 ? 6.739   11.429  8.909   1.00 77.39 338 A 1 
ATOM 2705 C CG  . GLU A 1 338 ? 5.272   11.003  8.800   1.00 71.27 338 A 1 
ATOM 2706 C CD  . GLU A 1 338 ? 4.905   10.368  7.461   1.00 69.13 338 A 1 
ATOM 2707 O OE1 . GLU A 1 338 ? 3.681   10.206  7.272   1.00 64.26 338 A 1 
ATOM 2708 O OE2 . GLU A 1 338 ? 5.775   10.046  6.644   1.00 64.62 338 A 1 
ATOM 2709 N N   . LEU A 1 339 ? 5.127   12.997  11.458  1.00 79.98 339 A 1 
ATOM 2710 C CA  . LEU A 1 339 ? 4.219   14.069  11.898  1.00 79.05 339 A 1 
ATOM 2711 C C   . LEU A 1 339 ? 4.706   14.790  13.161  1.00 80.96 339 A 1 
ATOM 2712 O O   . LEU A 1 339 ? 4.014   15.668  13.675  1.00 78.97 339 A 1 
ATOM 2713 C CB  . LEU A 1 339 ? 2.803   13.502  12.097  1.00 75.96 339 A 1 
ATOM 2714 C CG  . LEU A 1 339 ? 2.180   12.853  10.851  1.00 71.11 339 A 1 
ATOM 2715 C CD1 . LEU A 1 339 ? 0.779   12.344  11.192  1.00 66.83 339 A 1 
ATOM 2716 C CD2 . LEU A 1 339 ? 2.066   13.834  9.686   1.00 65.55 339 A 1 
ATOM 2717 N N   . ARG A 1 340 ? 5.867   14.398  13.692  1.00 81.06 340 A 1 
ATOM 2718 C CA  . ARG A 1 340 ? 6.482   15.009  14.875  1.00 82.34 340 A 1 
ATOM 2719 C C   . ARG A 1 340 ? 7.767   15.732  14.489  1.00 84.11 340 A 1 
ATOM 2720 O O   . ARG A 1 340 ? 8.298   15.526  13.400  1.00 83.97 340 A 1 
ATOM 2721 C CB  . ARG A 1 340 ? 6.698   13.938  15.956  1.00 81.64 340 A 1 
ATOM 2722 C CG  . ARG A 1 340 ? 5.347   13.379  16.446  1.00 79.54 340 A 1 
ATOM 2723 C CD  . ARG A 1 340 ? 5.499   12.342  17.555  1.00 78.07 340 A 1 
ATOM 2724 N NE  . ARG A 1 340 ? 6.086   12.914  18.776  1.00 75.66 340 A 1 
ATOM 2725 C CZ  . ARG A 1 340 ? 5.501   13.559  19.758  1.00 74.88 340 A 1 
ATOM 2726 N NH1 . ARG A 1 340 ? 4.218   13.795  19.788  1.00 69.08 340 A 1 
ATOM 2727 N NH2 . ARG A 1 340 ? 6.227   13.975  20.752  1.00 68.83 340 A 1 
ATOM 2728 N N   . GLN A 1 341 ? 8.225   16.620  15.365  1.00 88.21 341 A 1 
ATOM 2729 C CA  . GLN A 1 341 ? 9.462   17.357  15.120  1.00 89.52 341 A 1 
ATOM 2730 C C   . GLN A 1 341 ? 10.679  16.419  15.134  1.00 91.79 341 A 1 
ATOM 2731 O O   . GLN A 1 341 ? 10.653  15.411  15.850  1.00 92.08 341 A 1 
ATOM 2732 C CB  . GLN A 1 341 ? 9.613   18.495  16.144  1.00 88.48 341 A 1 
ATOM 2733 C CG  . GLN A 1 341 ? 8.518   19.567  15.999  1.00 84.12 341 A 1 
ATOM 2734 C CD  . GLN A 1 341 ? 8.511   20.236  14.630  1.00 80.01 341 A 1 
ATOM 2735 O OE1 . GLN A 1 341 ? 9.523   20.386  13.971  1.00 72.47 341 A 1 
ATOM 2736 N NE2 . GLN A 1 341 ? 7.366   20.644  14.125  1.00 68.45 341 A 1 
ATOM 2737 N N   . PRO A 1 342 ? 11.744  16.734  14.378  1.00 92.30 342 A 1 
ATOM 2738 C CA  . PRO A 1 342 ? 13.017  16.035  14.488  1.00 93.48 342 A 1 
ATOM 2739 C C   . PRO A 1 342 ? 13.569  16.094  15.914  1.00 94.45 342 A 1 
ATOM 2740 O O   . PRO A 1 342 ? 13.416  17.096  16.607  1.00 93.87 342 A 1 
ATOM 2741 C CB  . PRO A 1 342 ? 13.968  16.706  13.493  1.00 92.73 342 A 1 
ATOM 2742 C CG  . PRO A 1 342 ? 13.030  17.373  12.492  1.00 90.74 342 A 1 
ATOM 2743 C CD  . PRO A 1 342 ? 11.826  17.757  13.344  1.00 92.49 342 A 1 
ATOM 2744 N N   . ILE A 1 343 ? 14.235  15.021  16.334  1.00 93.78 343 A 1 
ATOM 2745 C CA  . ILE A 1 343 ? 14.792  14.865  17.688  1.00 94.72 343 A 1 
ATOM 2746 C C   . ILE A 1 343 ? 16.324  14.760  17.705  1.00 95.60 343 A 1 
ATOM 2747 O O   . ILE A 1 343 ? 16.911  14.522  18.757  1.00 94.77 343 A 1 
ATOM 2748 C CB  . ILE A 1 343 ? 14.111  13.690  18.425  1.00 94.12 343 A 1 
ATOM 2749 C CG1 . ILE A 1 343 ? 14.298  12.353  17.673  1.00 92.55 343 A 1 
ATOM 2750 C CG2 . ILE A 1 343 ? 12.621  14.010  18.638  1.00 91.64 343 A 1 
ATOM 2751 C CD1 . ILE A 1 343 ? 13.855  11.122  18.474  1.00 89.72 343 A 1 
ATOM 2752 N N   . GLY A 1 344 ? 16.960  14.931  16.556  1.00 96.20 344 A 1 
ATOM 2753 C CA  . GLY A 1 344 ? 18.408  14.906  16.367  1.00 96.06 344 A 1 
ATOM 2754 C C   . GLY A 1 344 ? 18.776  14.794  14.894  1.00 96.58 344 A 1 
ATOM 2755 O O   . GLY A 1 344 ? 17.891  14.781  14.029  1.00 96.07 344 A 1 
ATOM 2756 N N   . THR A 1 345 ? 20.069  14.691  14.616  1.00 97.18 345 A 1 
ATOM 2757 C CA  . THR A 1 345 ? 20.621  14.392  13.290  1.00 97.48 345 A 1 
ATOM 2758 C C   . THR A 1 345 ? 21.371  13.061  13.313  1.00 97.80 345 A 1 
ATOM 2759 O O   . THR A 1 345 ? 21.968  12.687  14.320  1.00 97.32 345 A 1 
ATOM 2760 C CB  . THR A 1 345 ? 21.528  15.512  12.764  1.00 96.68 345 A 1 
ATOM 2761 O OG1 . THR A 1 345 ? 22.718  15.577  13.497  1.00 88.55 345 A 1 
ATOM 2762 C CG2 . THR A 1 345 ? 20.867  16.889  12.802  1.00 84.53 345 A 1 
ATOM 2763 N N   . VAL A 1 346 ? 21.340  12.320  12.213  1.00 97.66 346 A 1 
ATOM 2764 C CA  . VAL A 1 346 ? 22.041  11.030  12.126  1.00 97.70 346 A 1 
ATOM 2765 C C   . VAL A 1 346 ? 23.559  11.200  12.211  1.00 97.77 346 A 1 
ATOM 2766 O O   . VAL A 1 346 ? 24.250  10.302  12.692  1.00 97.41 346 A 1 
ATOM 2767 C CB  . VAL A 1 346 ? 21.647  10.237  10.868  1.00 97.34 346 A 1 
ATOM 2768 C CG1 . VAL A 1 346 ? 20.135  10.001  10.803  1.00 96.18 346 A 1 
ATOM 2769 C CG2 . VAL A 1 346 ? 22.095  10.895  9.559   1.00 95.98 346 A 1 
ATOM 2770 N N   . GLN A 1 347 ? 24.069  12.358  11.806  1.00 97.99 347 A 1 
ATOM 2771 C CA  . GLN A 1 347 ? 25.479  12.735  11.875  1.00 97.63 347 A 1 
ATOM 2772 C C   . GLN A 1 347 ? 25.977  12.812  13.328  1.00 97.53 347 A 1 
ATOM 2773 O O   . GLN A 1 347 ? 27.072  12.324  13.603  1.00 96.76 347 A 1 
ATOM 2774 C CB  . GLN A 1 347 ? 25.705  14.077  11.166  1.00 97.26 347 A 1 
ATOM 2775 C CG  . GLN A 1 347 ? 25.443  14.070  9.645   1.00 95.83 347 A 1 
ATOM 2776 C CD  . GLN A 1 347 ? 24.004  14.319  9.215   1.00 96.19 347 A 1 
ATOM 2777 O OE1 . GLN A 1 347 ? 23.056  14.325  9.990   1.00 90.36 347 A 1 
ATOM 2778 N NE2 . GLN A 1 347 ? 23.782  14.544  7.937   1.00 89.56 347 A 1 
ATOM 2779 N N   . ASP A 1 348 ? 25.153  13.305  14.267  1.00 97.75 348 A 1 
ATOM 2780 C CA  . ASP A 1 348 ? 25.494  13.360  15.698  1.00 97.23 348 A 1 
ATOM 2781 C C   . ASP A 1 348 ? 25.733  11.965  16.297  1.00 97.41 348 A 1 
ATOM 2782 O O   . ASP A 1 348 ? 26.413  11.815  17.311  1.00 96.41 348 A 1 
ATOM 2783 C CB  . ASP A 1 348 ? 24.370  14.054  16.493  1.00 96.33 348 A 1 
ATOM 2784 C CG  . ASP A 1 348 ? 24.125  15.508  16.095  1.00 93.38 348 A 1 
ATOM 2785 O OD1 . ASP A 1 348 ? 25.108  16.211  15.769  1.00 90.64 348 A 1 
ATOM 2786 O OD2 . ASP A 1 348 ? 22.938  15.913  16.105  1.00 90.24 348 A 1 
ATOM 2787 N N   . PHE A 1 349 ? 25.210  10.935  15.662  1.00 97.59 349 A 1 
ATOM 2788 C CA  . PHE A 1 349 ? 25.354  9.527   16.039  1.00 97.56 349 A 1 
ATOM 2789 C C   . PHE A 1 349 ? 26.289  8.753   15.097  1.00 97.79 349 A 1 
ATOM 2790 O O   . PHE A 1 349 ? 26.273  7.522   15.085  1.00 96.40 349 A 1 
ATOM 2791 C CB  . PHE A 1 349 ? 23.960  8.895   16.149  1.00 97.22 349 A 1 
ATOM 2792 C CG  . PHE A 1 349 ? 23.105  9.503   17.245  1.00 97.04 349 A 1 
ATOM 2793 C CD1 . PHE A 1 349 ? 23.136  8.966   18.544  1.00 95.38 349 A 1 
ATOM 2794 C CD2 . PHE A 1 349 ? 22.316  10.634  16.982  1.00 95.85 349 A 1 
ATOM 2795 C CE1 . PHE A 1 349 ? 22.385  9.558   19.572  1.00 94.66 349 A 1 
ATOM 2796 C CE2 . PHE A 1 349 ? 21.569  11.235  18.013  1.00 95.04 349 A 1 
ATOM 2797 C CZ  . PHE A 1 349 ? 21.605  10.699  19.307  1.00 94.92 349 A 1 
ATOM 2798 N N   . GLY A 1 350 ? 27.087  9.450   14.278  1.00 97.52 350 A 1 
ATOM 2799 C CA  . GLY A 1 350 ? 27.987  8.814   13.307  1.00 97.39 350 A 1 
ATOM 2800 C C   . GLY A 1 350 ? 27.270  7.985   12.235  1.00 97.82 350 A 1 
ATOM 2801 O O   . GLY A 1 350 ? 27.867  7.061   11.681  1.00 96.76 350 A 1 
ATOM 2802 N N   . CYS A 1 351 ? 26.009  8.286   11.960  1.00 97.69 351 A 1 
ATOM 2803 C CA  . CYS A 1 351 ? 25.104  7.514   11.107  1.00 97.89 351 A 1 
ATOM 2804 C C   . CYS A 1 351 ? 24.908  6.060   11.587  1.00 98.06 351 A 1 
ATOM 2805 O O   . CYS A 1 351 ? 24.697  5.153   10.783  1.00 97.36 351 A 1 
ATOM 2806 C CB  . CYS A 1 351 ? 25.518  7.632   9.630   1.00 97.57 351 A 1 
ATOM 2807 S SG  . CYS A 1 351 ? 25.618  9.372   9.104   1.00 96.76 351 A 1 
ATOM 2808 N N   . ASP A 1 352 ? 24.971  5.815   12.903  1.00 98.21 352 A 1 
ATOM 2809 C CA  . ASP A 1 352 ? 24.708  4.503   13.501  1.00 98.33 352 A 1 
ATOM 2810 C C   . ASP A 1 352 ? 23.228  4.378   13.899  1.00 98.36 352 A 1 
ATOM 2811 O O   . ASP A 1 352 ? 22.757  4.973   14.873  1.00 98.01 352 A 1 
ATOM 2812 C CB  . ASP A 1 352 ? 25.671  4.249   14.670  1.00 98.17 352 A 1 
ATOM 2813 C CG  . ASP A 1 352 ? 25.546  2.846   15.282  1.00 97.92 352 A 1 
ATOM 2814 O OD1 . ASP A 1 352 ? 24.437  2.262   15.275  1.00 96.00 352 A 1 
ATOM 2815 O OD2 . ASP A 1 352 ? 26.565  2.333   15.787  1.00 95.39 352 A 1 
ATOM 2816 N N   . THR A 1 353 ? 22.487  3.556   13.155  1.00 97.68 353 A 1 
ATOM 2817 C CA  . THR A 1 353 ? 21.055  3.331   13.392  1.00 97.68 353 A 1 
ATOM 2818 C C   . THR A 1 353 ? 20.786  2.710   14.762  1.00 97.50 353 A 1 
ATOM 2819 O O   . THR A 1 353 ? 19.796  3.055   15.409  1.00 97.01 353 A 1 
ATOM 2820 C CB  . THR A 1 353 ? 20.452  2.455   12.290  1.00 97.34 353 A 1 
ATOM 2821 O OG1 . THR A 1 353 ? 20.583  3.101   11.049  1.00 95.18 353 A 1 
ATOM 2822 C CG2 . THR A 1 353 ? 18.962  2.189   12.479  1.00 95.07 353 A 1 
ATOM 2823 N N   . ARG A 1 354 ? 21.642  1.816   15.264  1.00 97.45 354 A 1 
ATOM 2824 C CA  . ARG A 1 354 ? 21.454  1.209   16.592  1.00 97.03 354 A 1 
ATOM 2825 C C   . ARG A 1 354 ? 21.663  2.235   17.693  1.00 96.96 354 A 1 
ATOM 2826 O O   . ARG A 1 354 ? 20.859  2.275   18.623  1.00 96.19 354 A 1 
ATOM 2827 C CB  . ARG A 1 354 ? 22.390  0.022   16.809  1.00 96.33 354 A 1 
ATOM 2828 C CG  . ARG A 1 354 ? 22.098  -1.137  15.854  1.00 87.70 354 A 1 
ATOM 2829 C CD  . ARG A 1 354 ? 23.091  -2.261  16.118  1.00 84.84 354 A 1 
ATOM 2830 N NE  . ARG A 1 354 ? 22.918  -3.356  15.147  1.00 74.50 354 A 1 
ATOM 2831 C CZ  . ARG A 1 354 ? 23.733  -4.378  14.983  1.00 65.11 354 A 1 
ATOM 2832 N NH1 . ARG A 1 354 ? 24.781  -4.554  15.744  1.00 58.38 354 A 1 
ATOM 2833 N NH2 . ARG A 1 354 ? 23.508  -5.241  14.036  1.00 55.38 354 A 1 
ATOM 2834 N N   . ALA A 1 355 ? 22.692  3.074   17.562  1.00 97.39 355 A 1 
ATOM 2835 C CA  . ALA A 1 355 ? 22.930  4.172   18.490  1.00 97.39 355 A 1 
ATOM 2836 C C   . ALA A 1 355 ? 21.744  5.152   18.512  1.00 97.23 355 A 1 
ATOM 2837 O O   . ALA A 1 355 ? 21.281  5.524   19.591  1.00 96.54 355 A 1 
ATOM 2838 C CB  . ALA A 1 355 ? 24.245  4.863   18.113  1.00 97.53 355 A 1 
ATOM 2839 N N   . ILE A 1 356 ? 21.189  5.489   17.347  1.00 97.28 356 A 1 
ATOM 2840 C CA  . ILE A 1 356 ? 19.983  6.326   17.233  1.00 97.07 356 A 1 
ATOM 2841 C C   . ILE A 1 356 ? 18.800  5.681   17.963  1.00 96.67 356 A 1 
ATOM 2842 O O   . ILE A 1 356 ? 18.195  6.304   18.834  1.00 95.93 356 A 1 
ATOM 2843 C CB  . ILE A 1 356 ? 19.654  6.602   15.748  1.00 97.14 356 A 1 
ATOM 2844 C CG1 . ILE A 1 356 ? 20.733  7.507   15.113  1.00 96.53 356 A 1 
ATOM 2845 C CG2 . ILE A 1 356 ? 18.267  7.253   15.588  1.00 96.27 356 A 1 
ATOM 2846 C CD1 . ILE A 1 356 ? 20.728  7.473   13.581  1.00 94.73 356 A 1 
ATOM 2847 N N   . MET A 1 357 ? 18.482  4.423   17.652  1.00 95.98 357 A 1 
ATOM 2848 C CA  . MET A 1 357 ? 17.327  3.722   18.230  1.00 95.31 357 A 1 
ATOM 2849 C C   . MET A 1 357 ? 17.453  3.523   19.745  1.00 95.09 357 A 1 
ATOM 2850 O O   . MET A 1 357 ? 16.446  3.473   20.450  1.00 94.17 357 A 1 
ATOM 2851 C CB  . MET A 1 357 ? 17.139  2.362   17.536  1.00 94.75 357 A 1 
ATOM 2852 C CG  . MET A 1 357 ? 16.686  2.474   16.072  1.00 92.98 357 A 1 
ATOM 2853 S SD  . MET A 1 357 ? 15.144  3.375   15.754  1.00 92.48 357 A 1 
ATOM 2854 C CE  . MET A 1 357 ? 13.938  2.322   16.601  1.00 85.49 357 A 1 
ATOM 2855 N N   . GLN A 1 358 ? 18.679  3.423   20.270  1.00 95.38 358 A 1 
ATOM 2856 C CA  . GLN A 1 358 ? 18.958  3.249   21.702  1.00 95.01 358 A 1 
ATOM 2857 C C   . GLN A 1 358 ? 19.209  4.564   22.450  1.00 95.14 358 A 1 
ATOM 2858 O O   . GLN A 1 358 ? 19.357  4.545   23.677  1.00 94.15 358 A 1 
ATOM 2859 C CB  . GLN A 1 358 ? 20.137  2.286   21.869  1.00 94.79 358 A 1 
ATOM 2860 C CG  . GLN A 1 358 ? 19.785  0.867   21.392  1.00 92.56 358 A 1 
ATOM 2861 C CD  . GLN A 1 358 ? 20.964  -0.095  21.476  1.00 87.72 358 A 1 
ATOM 2862 O OE1 . GLN A 1 358 ? 22.044  0.200   21.955  1.00 80.44 358 A 1 
ATOM 2863 N NE2 . GLN A 1 358 ? 20.796  -1.317  21.027  1.00 78.26 358 A 1 
ATOM 2864 N N   . SER A 1 359 ? 19.255  5.689   21.740  1.00 95.48 359 A 1 
ATOM 2865 C CA  . SER A 1 359 ? 19.567  6.999   22.303  1.00 95.16 359 A 1 
ATOM 2866 C C   . SER A 1 359 ? 18.533  7.469   23.325  1.00 95.18 359 A 1 
ATOM 2867 O O   . SER A 1 359 ? 17.349  7.125   23.265  1.00 94.86 359 A 1 
ATOM 2868 C CB  . SER A 1 359 ? 19.716  8.048   21.199  1.00 95.21 359 A 1 
ATOM 2869 O OG  . SER A 1 359 ? 18.458  8.374   20.632  1.00 93.80 359 A 1 
ATOM 2870 N N   . ASP A 1 360 ? 18.967  8.333   24.234  1.00 95.57 360 A 1 
ATOM 2871 C CA  . ASP A 1 360 ? 18.050  8.968   25.178  1.00 95.08 360 A 1 
ATOM 2872 C C   . ASP A 1 360 ? 17.078  9.928   24.486  1.00 94.49 360 A 1 
ATOM 2873 O O   . ASP A 1 360 ? 15.974  10.136  24.986  1.00 92.71 360 A 1 
ATOM 2874 C CB  . ASP A 1 360 ? 18.846  9.689   26.268  1.00 94.86 360 A 1 
ATOM 2875 C CG  . ASP A 1 360 ? 19.649  8.734   27.154  1.00 89.10 360 A 1 
ATOM 2876 O OD1 . ASP A 1 360 ? 19.301  7.522   27.210  1.00 81.80 360 A 1 
ATOM 2877 O OD2 . ASP A 1 360 ? 20.609  9.236   27.769  1.00 83.49 360 A 1 
ATOM 2878 N N   . ALA A 1 361 ? 17.440  10.474  23.320  1.00 94.65 361 A 1 
ATOM 2879 C CA  . ALA A 1 361 ? 16.521  11.250  22.495  1.00 93.81 361 A 1 
ATOM 2880 C C   . ALA A 1 361 ? 15.336  10.388  22.036  1.00 93.31 361 A 1 
ATOM 2881 O O   . ALA A 1 361 ? 14.183  10.760  22.269  1.00 91.82 361 A 1 
ATOM 2882 C CB  . ALA A 1 361 ? 17.292  11.853  21.316  1.00 93.86 361 A 1 
ATOM 2883 N N   . MET A 1 362 ? 15.610  9.197   21.494  1.00 93.68 362 A 1 
ATOM 2884 C CA  . MET A 1 362 ? 14.565  8.269   21.057  1.00 92.82 362 A 1 
ATOM 2885 C C   . MET A 1 362 ? 13.734  7.745   22.239  1.00 92.09 362 A 1 
ATOM 2886 O O   . MET A 1 362 ? 12.511  7.730   22.163  1.00 90.73 362 A 1 
ATOM 2887 C CB  . MET A 1 362 ? 15.193  7.123   20.251  1.00 92.21 362 A 1 
ATOM 2888 C CG  . MET A 1 362 ? 14.131  6.248   19.577  1.00 88.28 362 A 1 
ATOM 2889 S SD  . MET A 1 362 ? 13.081  7.096   18.357  1.00 90.90 362 A 1 
ATOM 2890 C CE  . MET A 1 362 ? 14.228  7.172   16.952  1.00 84.87 362 A 1 
ATOM 2891 N N   . LYS A 1 363 ? 14.363  7.391   23.368  1.00 90.74 363 A 1 
ATOM 2892 C CA  . LYS A 1 363 ? 13.646  6.934   24.576  1.00 90.04 363 A 1 
ATOM 2893 C C   . LYS A 1 363 ? 12.678  7.994   25.108  1.00 89.13 363 A 1 
ATOM 2894 O O   . LYS A 1 363 ? 11.522  7.674   25.381  1.00 87.70 363 A 1 
ATOM 2895 C CB  . LYS A 1 363 ? 14.637  6.560   25.679  1.00 90.86 363 A 1 
ATOM 2896 C CG  . LYS A 1 363 ? 15.457  5.300   25.376  1.00 88.73 363 A 1 
ATOM 2897 C CD  . LYS A 1 363 ? 16.525  5.151   26.467  1.00 85.71 363 A 1 
ATOM 2898 C CE  . LYS A 1 363 ? 17.633  4.195   26.047  1.00 81.68 363 A 1 
ATOM 2899 N NZ  . LYS A 1 363 ? 18.900  4.558   26.735  1.00 74.19 363 A 1 
ATOM 2900 N N   . ARG A 1 364 ? 13.132  9.248   25.229  1.00 90.48 364 A 1 
ATOM 2901 C CA  . ARG A 1 364 ? 12.267  10.364  25.652  1.00 89.05 364 A 1 
ATOM 2902 C C   . ARG A 1 364 ? 11.111  10.587  24.682  1.00 87.23 364 A 1 
ATOM 2903 O O   . ARG A 1 364 ? 9.997   10.864  25.118  1.00 84.41 364 A 1 
ATOM 2904 C CB  . ARG A 1 364 ? 13.082  11.660  25.780  1.00 90.78 364 A 1 
ATOM 2905 C CG  . ARG A 1 364 ? 13.958  11.688  27.043  1.00 87.75 364 A 1 
ATOM 2906 C CD  . ARG A 1 364 ? 14.606  13.063  27.243  1.00 86.34 364 A 1 
ATOM 2907 N NE  . ARG A 1 364 ? 15.507  13.444  26.135  1.00 79.96 364 A 1 
ATOM 2908 C CZ  . ARG A 1 364 ? 16.821  13.312  26.098  1.00 75.36 364 A 1 
ATOM 2909 N NH1 . ARG A 1 364 ? 17.495  12.777  27.075  1.00 67.31 364 A 1 
ATOM 2910 N NH2 . ARG A 1 364 ? 17.499  13.725  25.059  1.00 66.49 364 A 1 
ATOM 2911 N N   . GLU A 1 365 ? 11.368  10.436  23.394  1.00 89.62 365 A 1 
ATOM 2912 C CA  . GLU A 1 365 ? 10.328  10.598  22.382  1.00 87.68 365 A 1 
ATOM 2913 C C   . GLU A 1 365 ? 9.284   9.471   22.439  1.00 86.74 365 A 1 
ATOM 2914 O O   . GLU A 1 365 ? 8.088   9.748   22.411  1.00 84.60 365 A 1 
ATOM 2915 C CB  . GLU A 1 365 ? 10.997  10.723  21.015  1.00 86.83 365 A 1 
ATOM 2916 C CG  . GLU A 1 365 ? 10.016  10.907  19.857  1.00 81.34 365 A 1 
ATOM 2917 C CD  . GLU A 1 365 ? 9.204   12.208  19.873  1.00 82.86 365 A 1 
ATOM 2918 O OE1 . GLU A 1 365 ? 8.482   12.425  18.876  1.00 74.37 365 A 1 
ATOM 2919 O OE2 . GLU A 1 365 ? 9.172   12.964  20.855  1.00 76.44 365 A 1 
ATOM 2920 N N   . ILE A 1 366 ? 9.707   8.221   22.623  1.00 87.42 366 A 1 
ATOM 2921 C CA  . ILE A 1 366 ? 8.800   7.081   22.840  1.00 85.91 366 A 1 
ATOM 2922 C C   . ILE A 1 366 ? 7.947   7.304   24.097  1.00 84.32 366 A 1 
ATOM 2923 O O   . ILE A 1 366 ? 6.731   7.098   24.074  1.00 81.47 366 A 1 
ATOM 2924 C CB  . ILE A 1 366 ? 9.610   5.764   22.924  1.00 85.70 366 A 1 
ATOM 2925 C CG1 . ILE A 1 366 ? 10.234  5.417   21.554  1.00 83.88 366 A 1 
ATOM 2926 C CG2 . ILE A 1 366 ? 8.735   4.590   23.400  1.00 83.74 366 A 1 
ATOM 2927 C CD1 . ILE A 1 366 ? 11.376  4.399   21.653  1.00 79.86 366 A 1 
ATOM 2928 N N   . GLU A 1 367 ? 8.555   7.782   25.184  1.00 85.72 367 A 1 
ATOM 2929 C CA  . GLU A 1 367 ? 7.834   8.107   26.420  1.00 84.73 367 A 1 
ATOM 2930 C C   . GLU A 1 367 ? 6.846   9.269   26.233  1.00 82.46 367 A 1 
ATOM 2931 O O   . GLU A 1 367 ? 5.734   9.252   26.777  1.00 79.60 367 A 1 
ATOM 2932 C CB  . GLU A 1 367 ? 8.851   8.438   27.522  1.00 86.02 367 A 1 
ATOM 2933 C CG  . GLU A 1 367 ? 8.162   8.565   28.887  1.00 77.58 367 A 1 
ATOM 2934 C CD  . GLU A 1 367 ? 9.075   9.104   29.996  1.00 73.09 367 A 1 
ATOM 2935 O OE1 . GLU A 1 367 ? 8.497   9.444   31.056  1.00 65.03 367 A 1 
ATOM 2936 O OE2 . GLU A 1 367 ? 10.296  9.230   29.768  1.00 67.00 367 A 1 
ATOM 2937 N N   . ALA A 1 368 ? 7.219   10.286  25.449  1.00 82.28 368 A 1 
ATOM 2938 C CA  . ALA A 1 368 ? 6.342   11.410  25.127  1.00 80.27 368 A 1 
ATOM 2939 C C   . ALA A 1 368 ? 5.150   10.973  24.263  1.00 77.56 368 A 1 
ATOM 2940 O O   . ALA A 1 368 ? 4.030   11.438  24.485  1.00 74.36 368 A 1 
ATOM 2941 C CB  . ALA A 1 368 ? 7.173   12.503  24.444  1.00 81.87 368 A 1 
ATOM 2942 N N   . ILE A 1 369 ? 5.371   10.058  23.328  1.00 80.73 369 A 1 
ATOM 2943 C CA  . ILE A 1 369 ? 4.309   9.449   22.515  1.00 78.33 369 A 1 
ATOM 2944 C C   . ILE A 1 369 ? 3.395   8.590   23.392  1.00 75.98 369 A 1 
ATOM 2945 O O   . ILE A 1 369 ? 2.172   8.622   23.211  1.00 71.45 369 A 1 
ATOM 2946 C CB  . ILE A 1 369 ? 4.925   8.652   21.340  1.00 77.88 369 A 1 
ATOM 2947 C CG1 . ILE A 1 369 ? 5.593   9.620   20.333  1.00 75.62 369 A 1 
ATOM 2948 C CG2 . ILE A 1 369 ? 3.860   7.815   20.608  1.00 75.22 369 A 1 
ATOM 2949 C CD1 . ILE A 1 369 ? 6.500   8.923   19.314  1.00 71.51 369 A 1 
ATOM 2950 N N   . GLY A 1 370 ? 3.971   7.840   24.348  1.00 69.85 370 A 1 
ATOM 2951 C CA  . GLY A 1 370 ? 3.225   6.965   25.252  1.00 66.85 370 A 1 
ATOM 2952 C C   . GLY A 1 370 ? 2.313   5.996   24.502  1.00 68.20 370 A 1 
ATOM 2953 O O   . GLY A 1 370 ? 1.130   5.893   24.821  1.00 64.41 370 A 1 
ATOM 2954 N N   . HIS A 1 371 ? 2.836   5.371   23.465  1.00 62.10 371 A 1 
ATOM 2955 C CA  . HIS A 1 371 ? 2.107   4.474   22.553  1.00 60.02 371 A 1 
ATOM 2956 C C   . HIS A 1 371 ? 0.850   5.100   21.906  1.00 59.62 371 A 1 
ATOM 2957 O O   . HIS A 1 371 ? -0.098  4.404   21.556  1.00 56.46 371 A 1 
ATOM 2958 C CB  . HIS A 1 371 ? 1.831   3.128   23.237  1.00 56.88 371 A 1 
ATOM 2959 C CG  . HIS A 1 371 ? 3.050   2.520   23.888  1.00 55.77 371 A 1 
ATOM 2960 N ND1 . HIS A 1 371 ? 4.196   2.103   23.262  1.00 50.03 371 A 1 
ATOM 2961 C CD2 . HIS A 1 371 ? 3.224   2.311   25.227  1.00 49.05 371 A 1 
ATOM 2962 C CE1 . HIS A 1 371 ? 5.048   1.660   24.211  1.00 52.75 371 A 1 
ATOM 2963 N NE2 . HIS A 1 371 ? 4.497   1.764   25.422  1.00 52.72 371 A 1 
ATOM 2964 N N   . GLY A 1 372 ? 0.824   6.418   21.758  1.00 64.71 372 A 1 
ATOM 2965 C CA  . GLY A 1 372 ? -0.316  7.173   21.217  1.00 62.56 372 A 1 
ATOM 2966 C C   . GLY A 1 372 ? -1.384  7.536   22.250  1.00 64.53 372 A 1 
ATOM 2967 O O   . GLY A 1 372 ? -2.232  8.378   21.967  1.00 61.02 372 A 1 
ATOM 2968 N N   . TYR A 1 373 ? -1.325  6.970   23.458  1.00 57.68 373 A 1 
ATOM 2969 C CA  . TYR A 1 373 ? -2.256  7.298   24.548  1.00 59.61 373 A 1 
ATOM 2970 C C   . TYR A 1 373 ? -1.914  8.626   25.235  1.00 61.62 373 A 1 
ATOM 2971 O O   . TYR A 1 373 ? -2.822  9.332   25.664  1.00 57.83 373 A 1 
ATOM 2972 C CB  . TYR A 1 373 ? -2.269  6.169   25.584  1.00 55.87 373 A 1 
ATOM 2973 C CG  . TYR A 1 373 ? -2.786  4.843   25.058  1.00 54.32 373 A 1 
ATOM 2974 C CD1 . TYR A 1 373 ? -4.171  4.603   25.005  1.00 50.23 373 A 1 
ATOM 2975 C CD2 . TYR A 1 373 ? -1.890  3.852   24.623  1.00 48.88 373 A 1 
ATOM 2976 C CE1 . TYR A 1 373 ? -4.658  3.381   24.508  1.00 47.77 373 A 1 
ATOM 2977 C CE2 . TYR A 1 373 ? -2.374  2.628   24.119  1.00 48.36 373 A 1 
ATOM 2978 C CZ  . TYR A 1 373 ? -3.760  2.393   24.060  1.00 53.34 373 A 1 
ATOM 2979 O OH  . TYR A 1 373 ? -4.229  1.222   23.558  1.00 49.00 373 A 1 
ATOM 2980 N N   . LYS A 1 374 ? -0.620  8.987   25.328  1.00 57.59 374 A 1 
ATOM 2981 C CA  . LYS A 1 374 ? -0.150  10.218  25.984  1.00 60.55 374 A 1 
ATOM 2982 C C   . LYS A 1 374 ? -0.128  11.405  25.020  1.00 60.85 374 A 1 
ATOM 2983 O O   . LYS A 1 374 ? -0.705  12.442  25.330  1.00 58.02 374 A 1 
ATOM 2984 C CB  . LYS A 1 374 ? 1.218   9.949   26.633  1.00 59.30 374 A 1 
ATOM 2985 C CG  . LYS A 1 374 ? 1.757   11.130  27.457  1.00 56.97 374 A 1 
ATOM 2986 C CD  . LYS A 1 374 ? 3.095   10.724  28.103  1.00 58.36 374 A 1 
ATOM 2987 C CE  . LYS A 1 374 ? 3.754   11.864  28.886  1.00 50.77 374 A 1 
ATOM 2988 N NZ  . LYS A 1 374 ? 5.089   11.446  29.390  1.00 48.14 374 A 1 
ATOM 2989 N N   . ALA A 1 375 ? 0.489   11.253  23.867  1.00 64.87 375 A 1 
ATOM 2990 C CA  . ALA A 1 375 ? 0.587   12.330  22.879  1.00 61.64 375 A 1 
ATOM 2991 C C   . ALA A 1 375 ? -0.752  12.656  22.208  1.00 61.87 375 A 1 
ATOM 2992 O O   . ALA A 1 375 ? -0.937  13.781  21.751  1.00 57.53 375 A 1 
ATOM 2993 C CB  . ALA A 1 375 ? 1.637   11.953  21.831  1.00 56.14 375 A 1 
ATOM 2994 N N   . ASN A 1 376 ? -1.669  11.698  22.154  1.00 57.33 376 A 1 
ATOM 2995 C CA  . ASN A 1 376 ? -3.015  11.850  21.607  1.00 56.54 376 A 1 
ATOM 2996 C C   . ASN A 1 376 ? -2.996  12.537  20.228  1.00 57.94 376 A 1 
ATOM 2997 O O   . ASN A 1 376 ? -3.592  13.588  20.017  1.00 53.81 376 A 1 
ATOM 2998 C CB  . ASN A 1 376 ? -3.896  12.526  22.678  1.00 50.48 376 A 1 
ATOM 2999 C CG  . ASN A 1 376 ? -5.375  12.278  22.478  1.00 46.34 376 A 1 
ATOM 3000 O OD1 . ASN A 1 376 ? -5.806  11.357  21.810  1.00 43.21 376 A 1 
ATOM 3001 N ND2 . ASN A 1 376 ? -6.211  13.069  23.113  1.00 42.01 376 A 1 
ATOM 3002 N N   . CYS A 1 377 ? -2.230  11.969  19.297  1.00 57.23 377 A 1 
ATOM 3003 C CA  . CYS A 1 377 ? -1.939  12.575  18.000  1.00 56.76 377 A 1 
ATOM 3004 C C   . CYS A 1 377 ? -3.141  12.520  17.044  1.00 56.27 377 A 1 
ATOM 3005 O O   . CYS A 1 377 ? -3.856  11.518  16.997  1.00 52.90 377 A 1 
ATOM 3006 C CB  . CYS A 1 377 ? -0.734  11.862  17.373  1.00 53.40 377 A 1 
ATOM 3007 S SG  . CYS A 1 377 ? 0.751   11.990  18.421  1.00 48.19 377 A 1 
ATOM 3008 N N   . TRP A 1 378 ? -3.287  13.538  16.183  1.00 51.52 378 A 1 
ATOM 3009 C CA  . TRP A 1 378 ? -4.181  13.521  15.012  1.00 50.92 378 A 1 
ATOM 3010 C C   . TRP A 1 378 ? -3.624  12.636  13.883  1.00 51.74 378 A 1 
ATOM 3011 O O   . TRP A 1 378 ? -3.350  13.089  12.771  1.00 47.86 378 A 1 
ATOM 3012 C CB  . TRP A 1 378 ? -4.422  14.951  14.511  1.00 45.22 378 A 1 
ATOM 3013 C CG  . TRP A 1 378 ? -5.273  15.816  15.382  1.00 43.20 378 A 1 
ATOM 3014 C CD1 . TRP A 1 378 ? -6.619  15.865  15.343  1.00 36.96 378 A 1 
ATOM 3015 C CD2 . TRP A 1 378 ? -4.860  16.815  16.371  1.00 36.06 378 A 1 
ATOM 3016 N NE1 . TRP A 1 378 ? -7.076  16.822  16.231  1.00 33.62 378 A 1 
ATOM 3017 C CE2 . TRP A 1 378 ? -6.039  17.441  16.884  1.00 34.62 378 A 1 
ATOM 3018 C CE3 . TRP A 1 378 ? -3.620  17.266  16.869  1.00 36.50 378 A 1 
ATOM 3019 C CZ2 . TRP A 1 378 ? -5.989  18.465  17.845  1.00 35.06 378 A 1 
ATOM 3020 C CZ3 . TRP A 1 378 ? -3.564  18.286  17.834  1.00 35.58 378 A 1 
ATOM 3021 C CH2 . TRP A 1 378 ? -4.742  18.888  18.324  1.00 33.43 378 A 1 
ATOM 3022 N N   . CYS A 1 379 ? -3.397  11.364  14.181  1.00 58.02 379 A 1 
ATOM 3023 C CA  . CYS A 1 379 ? -2.769  10.476  13.213  1.00 57.56 379 A 1 
ATOM 3024 C C   . CYS A 1 379 ? -3.805  9.850   12.273  1.00 57.92 379 A 1 
ATOM 3025 O O   . CYS A 1 379 ? -4.474  8.869   12.605  1.00 54.13 379 A 1 
ATOM 3026 C CB  . CYS A 1 379 ? -1.905  9.451   13.927  1.00 53.21 379 A 1 
ATOM 3027 S SG  . CYS A 1 379 ? -0.898  8.615   12.676  1.00 46.72 379 A 1 
ATOM 3028 N N   . THR A 1 380 ? -3.881  10.400  11.072  1.00 55.60 380 A 1 
ATOM 3029 C CA  . THR A 1 380 ? -4.749  9.921   9.986   1.00 53.38 380 A 1 
ATOM 3030 C C   . THR A 1 380 ? -3.996  9.085   8.948   1.00 54.70 380 A 1 
ATOM 3031 O O   . THR A 1 380 ? -4.599  8.592   7.996   1.00 51.27 380 A 1 
ATOM 3032 C CB  . THR A 1 380 ? -5.439  11.111  9.304   1.00 47.97 380 A 1 
ATOM 3033 O OG1 . THR A 1 380 ? -4.467  11.984  8.771   1.00 44.56 380 A 1 
ATOM 3034 C CG2 . THR A 1 380 ? -6.299  11.928  10.268  1.00 43.75 380 A 1 
ATOM 3035 N N   . HIS A 1 381 ? -2.673  8.911   9.094   1.00 54.52 381 A 1 
ATOM 3036 C CA  . HIS A 1 381 ? -1.849  8.322   8.045   1.00 53.91 381 A 1 
ATOM 3037 C C   . HIS A 1 381 ? -1.832  6.792   8.093   1.00 56.30 381 A 1 
ATOM 3038 O O   . HIS A 1 381 ? -1.384  6.182   9.060   1.00 52.60 381 A 1 
ATOM 3039 C CB  . HIS A 1 381 ? -0.441  8.911   8.093   1.00 47.98 381 A 1 
ATOM 3040 C CG  . HIS A 1 381 ? 0.411   8.529   6.902   1.00 44.27 381 A 1 
ATOM 3041 N ND1 . HIS A 1 381 ? 0.001   7.984   5.706   1.00 40.27 381 A 1 
ATOM 3042 C CD2 . HIS A 1 381 ? 1.753   8.727   6.801   1.00 38.62 381 A 1 
ATOM 3043 C CE1 . HIS A 1 381 ? 1.071   7.865   4.912   1.00 36.19 381 A 1 
ATOM 3044 N NE2 . HIS A 1 381 ? 2.156   8.311   5.535   1.00 36.20 381 A 1 
ATOM 3045 N N   . GLY A 1 382 ? -2.274  6.174   6.999   1.00 57.48 382 A 1 
ATOM 3046 C CA  . GLY A 1 382 ? -2.391  4.723   6.871   1.00 54.57 382 A 1 
ATOM 3047 C C   . GLY A 1 382 ? -1.105  3.946   7.142   1.00 56.89 382 A 1 
ATOM 3048 O O   . GLY A 1 382 ? -1.165  2.905   7.792   1.00 53.30 382 A 1 
ATOM 3049 N N   . CYS A 1 383 ? 0.063   4.455   6.732   1.00 55.41 383 A 1 
ATOM 3050 C CA  . CYS A 1 383 ? 1.344   3.773   6.945   1.00 55.16 383 A 1 
ATOM 3051 C C   . CYS A 1 383 ? 1.669   3.558   8.431   1.00 57.44 383 A 1 
ATOM 3052 O O   . CYS A 1 383 ? 2.128   2.483   8.805   1.00 54.80 383 A 1 
ATOM 3053 C CB  . CYS A 1 383 ? 2.468   4.558   6.250   1.00 51.87 383 A 1 
ATOM 3054 S SG  . CYS A 1 383 ? 2.139   4.662   4.462   1.00 45.64 383 A 1 
ATOM 3055 N N   . TRP A 1 384 ? 1.358   4.526   9.298   1.00 60.00 384 A 1 
ATOM 3056 C CA  . TRP A 1 384 ? 1.581   4.433   10.747  1.00 59.35 384 A 1 
ATOM 3057 C C   . TRP A 1 384 ? 0.577   3.519   11.439  1.00 60.04 384 A 1 
ATOM 3058 O O   . TRP A 1 384 ? 0.926   2.772   12.357  1.00 55.63 384 A 1 
ATOM 3059 C CB  . TRP A 1 384 ? 1.530   5.838   11.355  1.00 54.67 384 A 1 
ATOM 3060 C CG  . TRP A 1 384 ? 2.645   6.702   10.880  1.00 53.57 384 A 1 
ATOM 3061 C CD1 . TRP A 1 384 ? 2.593   7.590   9.876   1.00 46.54 384 A 1 
ATOM 3062 C CD2 . TRP A 1 384 ? 4.031   6.665   11.322  1.00 48.84 384 A 1 
ATOM 3063 N NE1 . TRP A 1 384 ? 3.853   8.097   9.643   1.00 44.19 384 A 1 
ATOM 3064 C CE2 . TRP A 1 384 ? 4.780   7.542   10.486  1.00 46.94 384 A 1 
ATOM 3065 C CE3 . TRP A 1 384 ? 4.728   5.960   12.312  1.00 49.85 384 A 1 
ATOM 3066 C CZ2 . TRP A 1 384 ? 6.172   7.673   10.600  1.00 46.29 384 A 1 
ATOM 3067 C CZ3 . TRP A 1 384 ? 6.124   6.101   12.451  1.00 43.31 384 A 1 
ATOM 3068 C CH2 . TRP A 1 384 ? 6.846   6.940   11.586  1.00 42.56 384 A 1 
ATOM 3069 N N   . ILE A 1 385 ? -0.673  3.529   10.975  1.00 61.21 385 A 1 
ATOM 3070 C CA  . ILE A 1 385 ? -1.686  2.577   11.438  1.00 61.74 385 A 1 
ATOM 3071 C C   . ILE A 1 385 ? -1.265  1.155   11.042  1.00 62.02 385 A 1 
ATOM 3072 O O   . ILE A 1 385 ? -1.265  0.257   11.884  1.00 60.18 385 A 1 
ATOM 3073 C CB  . ILE A 1 385 ? -3.083  2.961   10.901  1.00 60.92 385 A 1 
ATOM 3074 C CG1 . ILE A 1 385 ? -3.499  4.370   11.394  1.00 57.04 385 A 1 
ATOM 3075 C CG2 . ILE A 1 385 ? -4.125  1.913   11.335  1.00 57.66 385 A 1 
ATOM 3076 C CD1 . ILE A 1 385 ? -4.749  4.938   10.699  1.00 53.31 385 A 1 
ATOM 3077 N N   . MET A 1 386 ? -0.839  0.952   9.794   1.00 62.73 386 A 1 
ATOM 3078 C CA  . MET A 1 386 ? -0.377  -0.348  9.291   1.00 62.12 386 A 1 
ATOM 3079 C C   . MET A 1 386 ? 0.915   -0.836  9.956   1.00 63.29 386 A 1 
ATOM 3080 O O   . MET A 1 386 ? 1.027   -2.028  10.225  1.00 59.49 386 A 1 
ATOM 3081 C CB  . MET A 1 386 ? -0.147  -0.300  7.776   1.00 58.86 386 A 1 
ATOM 3082 C CG  . MET A 1 386 ? -1.446  -0.277  6.979   1.00 52.45 386 A 1 
ATOM 3083 S SD  . MET A 1 386 ? -1.226  -0.614  5.210   1.00 47.87 386 A 1 
ATOM 3084 C CE  . MET A 1 386 ? -0.213  0.807   4.712   1.00 43.83 386 A 1 
ATOM 3085 N N   . SER A 1 387 ? 1.883   0.043   10.227  1.00 61.80 387 A 1 
ATOM 3086 C CA  . SER A 1 387 ? 3.115   -0.360  10.914  1.00 60.04 387 A 1 
ATOM 3087 C C   . SER A 1 387 ? 2.838   -0.797  12.352  1.00 60.59 387 A 1 
ATOM 3088 O O   . SER A 1 387 ? 3.470   -1.731  12.833  1.00 56.54 387 A 1 
ATOM 3089 C CB  . SER A 1 387 ? 4.172   0.753   10.875  1.00 56.90 387 A 1 
ATOM 3090 O OG  . SER A 1 387 ? 3.731   1.904   11.561  1.00 51.57 387 A 1 
ATOM 3091 N N   . SER A 1 388 ? 1.841   -0.200  13.006  1.00 66.26 388 A 1 
ATOM 3092 C CA  . SER A 1 388 ? 1.494   -0.501  14.401  1.00 66.17 388 A 1 
ATOM 3093 C C   . SER A 1 388 ? 0.532   -1.683  14.557  1.00 66.47 388 A 1 
ATOM 3094 O O   . SER A 1 388 ? 0.634   -2.444  15.519  1.00 64.17 388 A 1 
ATOM 3095 C CB  . SER A 1 388 ? 0.907   0.745   15.065  1.00 63.29 388 A 1 
ATOM 3096 O OG  . SER A 1 388 ? 1.809   1.832   14.969  1.00 57.86 388 A 1 
ATOM 3097 N N   . ILE A 1 389 ? -0.401  -1.881  13.617  1.00 66.19 389 A 1 
ATOM 3098 C CA  . ILE A 1 389 ? -1.473  -2.884  13.749  1.00 66.02 389 A 1 
ATOM 3099 C C   . ILE A 1 389 ? -0.942  -4.322  13.832  1.00 66.57 389 A 1 
ATOM 3100 O O   . ILE A 1 389 ? -1.532  -5.158  14.513  1.00 63.99 389 A 1 
ATOM 3101 C CB  . ILE A 1 389 ? -2.521  -2.702  12.626  1.00 63.50 389 A 1 
ATOM 3102 C CG1 . ILE A 1 389 ? -3.858  -3.362  13.013  1.00 58.29 389 A 1 
ATOM 3103 C CG2 . ILE A 1 389 ? -2.017  -3.230  11.267  1.00 58.95 389 A 1 
ATOM 3104 C CD1 . ILE A 1 389 ? -5.010  -3.023  12.054  1.00 54.97 389 A 1 
ATOM 3105 N N   . THR A 1 390 ? 0.195   -4.611  13.186  1.00 65.06 390 A 1 
ATOM 3106 C CA  . THR A 1 390 ? 0.836   -5.937  13.212  1.00 63.83 390 A 1 
ATOM 3107 C C   . THR A 1 390 ? 1.378   -6.317  14.594  1.00 64.43 390 A 1 
ATOM 3108 O O   . THR A 1 390 ? 1.497   -7.506  14.888  1.00 61.03 390 A 1 
ATOM 3109 C CB  . THR A 1 390 ? 1.968   -6.031  12.175  1.00 60.61 390 A 1 
ATOM 3110 O OG1 . THR A 1 390 ? 2.920   -5.004  12.345  1.00 55.27 390 A 1 
ATOM 3111 C CG2 . THR A 1 390 ? 1.438   -5.909  10.746  1.00 55.11 390 A 1 
ATOM 3112 N N   . PHE A 1 391 ? 1.628   -5.330  15.462  1.00 65.56 391 A 1 
ATOM 3113 C CA  . PHE A 1 391 ? 2.047   -5.508  16.858  1.00 65.50 391 A 1 
ATOM 3114 C C   . PHE A 1 391 ? 0.866   -5.522  17.843  1.00 66.98 391 A 1 
ATOM 3115 O O   . PHE A 1 391 ? 1.054   -5.622  19.054  1.00 63.72 391 A 1 
ATOM 3116 C CB  . PHE A 1 391 ? 3.084   -4.434  17.210  1.00 62.67 391 A 1 
ATOM 3117 C CG  . PHE A 1 391 ? 4.339   -4.514  16.364  1.00 60.72 391 A 1 
ATOM 3118 C CD1 . PHE A 1 391 ? 5.368   -5.408  16.716  1.00 55.61 391 A 1 
ATOM 3119 C CD2 . PHE A 1 391 ? 4.466   -3.721  15.210  1.00 54.62 391 A 1 
ATOM 3120 C CE1 . PHE A 1 391 ? 6.522   -5.504  15.922  1.00 52.01 391 A 1 
ATOM 3121 C CE2 . PHE A 1 391 ? 5.621   -3.821  14.411  1.00 51.75 391 A 1 
ATOM 3122 C CZ  . PHE A 1 391 ? 6.648   -4.711  14.769  1.00 55.89 391 A 1 
ATOM 3123 N N   . ASN A 1 392 ? -0.368  -5.449  17.337  1.00 69.83 392 A 1 
ATOM 3124 C CA  . ASN A 1 392 ? -1.616  -5.447  18.107  1.00 71.14 392 A 1 
ATOM 3125 C C   . ASN A 1 392 ? -2.576  -6.571  17.640  1.00 73.31 392 A 1 
ATOM 3126 O O   . ASN A 1 392 ? -3.724  -6.297  17.264  1.00 72.10 392 A 1 
ATOM 3127 C CB  . ASN A 1 392 ? -2.232  -4.043  18.009  1.00 69.18 392 A 1 
ATOM 3128 C CG  . ASN A 1 392 ? -1.460  -2.980  18.764  1.00 65.96 392 A 1 
ATOM 3129 O OD1 . ASN A 1 392 ? -1.695  -2.759  19.943  1.00 62.03 392 A 1 
ATOM 3130 N ND2 . ASN A 1 392 ? -0.565  -2.277  18.111  1.00 59.79 392 A 1 
ATOM 3131 N N   . PRO A 1 393 ? -2.170  -7.856  17.641  1.00 71.96 393 A 1 
ATOM 3132 C CA  . PRO A 1 393 ? -2.863  -8.933  16.923  1.00 72.78 393 A 1 
ATOM 3133 C C   . PRO A 1 393 ? -4.316  -9.149  17.355  1.00 74.95 393 A 1 
ATOM 3134 O O   . PRO A 1 393 ? -5.196  -9.329  16.512  1.00 74.37 393 A 1 
ATOM 3135 C CB  . PRO A 1 393 ? -2.008  -10.184 17.164  1.00 70.36 393 A 1 
ATOM 3136 C CG  . PRO A 1 393 ? -1.199  -9.867  18.421  1.00 67.59 393 A 1 
ATOM 3137 C CD  . PRO A 1 393 ? -0.974  -8.366  18.289  1.00 70.05 393 A 1 
ATOM 3138 N N   . GLY A 1 394 ? -4.613  -9.085  18.656  1.00 74.94 394 A 1 
ATOM 3139 C CA  . GLY A 1 394 ? -5.986  -9.240  19.157  1.00 76.09 394 A 1 
ATOM 3140 C C   . GLY A 1 394 ? -6.920  -8.120  18.677  1.00 77.77 394 A 1 
ATOM 3141 O O   . GLY A 1 394 ? -8.042  -8.379  18.235  1.00 76.61 394 A 1 
ATOM 3142 N N   . LYS A 1 395 ? -6.433  -6.876  18.694  1.00 78.43 395 A 1 
ATOM 3143 C CA  . LYS A 1 395 ? -7.174  -5.713  18.181  1.00 78.21 395 A 1 
ATOM 3144 C C   . LYS A 1 395 ? -7.334  -5.784  16.670  1.00 79.59 395 A 1 
ATOM 3145 O O   . LYS A 1 395 ? -8.430  -5.538  16.175  1.00 77.86 395 A 1 
ATOM 3146 C CB  . LYS A 1 395 ? -6.474  -4.407  18.592  1.00 75.40 395 A 1 
ATOM 3147 C CG  . LYS A 1 395 ? -6.499  -4.141  20.103  1.00 70.06 395 A 1 
ATOM 3148 C CD  . LYS A 1 395 ? -7.906  -3.819  20.625  1.00 67.84 395 A 1 
ATOM 3149 C CE  . LYS A 1 395 ? -7.804  -3.433  22.105  1.00 61.38 395 A 1 
ATOM 3150 N NZ  . LYS A 1 395 ? -9.065  -2.842  22.615  1.00 56.77 395 A 1 
ATOM 3151 N N   . MET A 1 396 ? -6.280  -6.186  15.959  1.00 77.01 396 A 1 
ATOM 3152 C CA  . MET A 1 396 ? -6.308  -6.379  14.510  1.00 78.11 396 A 1 
ATOM 3153 C C   . MET A 1 396 ? -7.451  -7.311  14.106  1.00 81.31 396 A 1 
ATOM 3154 O O   . MET A 1 396 ? -8.334  -6.894  13.360  1.00 81.82 396 A 1 
ATOM 3155 C CB  . MET A 1 396 ? -4.952  -6.910  14.033  1.00 73.74 396 A 1 
ATOM 3156 C CG  . MET A 1 396 ? -4.862  -7.040  12.513  1.00 66.85 396 A 1 
ATOM 3157 S SD  . MET A 1 396 ? -3.258  -7.672  11.966  1.00 63.48 396 A 1 
ATOM 3158 C CE  . MET A 1 396 ? -3.532  -7.817  10.193  1.00 56.21 396 A 1 
ATOM 3159 N N   . ILE A 1 397 ? -7.512  -8.525  14.644  1.00 79.38 397 A 1 
ATOM 3160 C CA  . ILE A 1 397 ? -8.539  -9.515  14.281  1.00 81.25 397 A 1 
ATOM 3161 C C   . ILE A 1 397 ? -9.952  -8.974  14.540  1.00 83.79 397 A 1 
ATOM 3162 O O   . ILE A 1 397 ? -10.816 -9.059  13.665  1.00 84.45 397 A 1 
ATOM 3163 C CB  . ILE A 1 397 ? -8.280  -10.851 15.014  1.00 79.86 397 A 1 
ATOM 3164 C CG1 . ILE A 1 397 ? -6.962  -11.488 14.508  1.00 74.97 397 A 1 
ATOM 3165 C CG2 . ILE A 1 397 ? -9.449  -11.835 14.805  1.00 74.48 397 A 1 
ATOM 3166 C CD1 . ILE A 1 397 ? -6.466  -12.661 15.364  1.00 66.42 397 A 1 
ATOM 3167 N N   . SER A 1 398 ? -10.183 -8.371  15.709  1.00 84.38 398 A 1 
ATOM 3168 C CA  . SER A 1 398 ? -11.483 -7.779  16.059  1.00 85.46 398 A 1 
ATOM 3169 C C   . SER A 1 398 ? -11.906 -6.683  15.067  1.00 86.64 398 A 1 
ATOM 3170 O O   . SER A 1 398 ? -13.029 -6.700  14.554  1.00 86.62 398 A 1 
ATOM 3171 C CB  . SER A 1 398 ? -11.412 -7.221  17.483  1.00 85.13 398 A 1 
ATOM 3172 O OG  . SER A 1 398 ? -12.656 -6.666  17.867  1.00 75.15 398 A 1 
ATOM 3173 N N   . MET A 1 399 ? -10.985 -5.778  14.732  1.00 85.82 399 A 1 
ATOM 3174 C CA  . MET A 1 399 ? -11.235 -4.712  13.758  1.00 86.09 399 A 1 
ATOM 3175 C C   . MET A 1 399 ? -11.514 -5.264  12.359  1.00 88.64 399 A 1 
ATOM 3176 O O   . MET A 1 399 ? -12.445 -4.795  11.709  1.00 88.86 399 A 1 
ATOM 3177 C CB  . MET A 1 399 ? -10.054 -3.732  13.716  1.00 84.28 399 A 1 
ATOM 3178 C CG  . MET A 1 399 ? -9.998  -2.839  14.958  1.00 79.92 399 A 1 
ATOM 3179 S SD  . MET A 1 399 ? -8.772  -1.509  14.873  1.00 78.25 399 A 1 
ATOM 3180 C CE  . MET A 1 399 ? -7.235  -2.442  15.049  1.00 68.14 399 A 1 
ATOM 3181 N N   . LEU A 1 400 ? -10.780 -6.278  11.912  1.00 88.06 400 A 1 
ATOM 3182 C CA  . LEU A 1 400 ? -10.978 -6.896  10.594  1.00 88.84 400 A 1 
ATOM 3183 C C   . LEU A 1 400 ? -12.359 -7.541  10.460  1.00 91.72 400 A 1 
ATOM 3184 O O   . LEU A 1 400 ? -13.010 -7.384  9.428   1.00 91.91 400 A 1 
ATOM 3185 C CB  . LEU A 1 400 ? -9.896  -7.958  10.327  1.00 86.74 400 A 1 
ATOM 3186 C CG  . LEU A 1 400 ? -8.455  -7.443  10.182  1.00 83.83 400 A 1 
ATOM 3187 C CD1 . LEU A 1 400 ? -7.520  -8.623  9.919   1.00 78.09 400 A 1 
ATOM 3188 C CD2 . LEU A 1 400 ? -8.300  -6.451  9.051   1.00 76.85 400 A 1 
ATOM 3189 N N   . ILE A 1 401 ? -12.827 -8.250  11.488  1.00 89.03 401 A 1 
ATOM 3190 C CA  . ILE A 1 401 ? -14.156 -8.879  11.485  1.00 91.59 401 A 1 
ATOM 3191 C C   . ILE A 1 401 ? -15.243 -7.811  11.353  1.00 93.14 401 A 1 
ATOM 3192 O O   . ILE A 1 401 ? -16.108 -7.909  10.478  1.00 93.32 401 A 1 
ATOM 3193 C CB  . ILE A 1 401 ? -14.353 -9.752  12.747  1.00 92.46 401 A 1 
ATOM 3194 C CG1 . ILE A 1 401 ? -13.423 -10.987 12.687  1.00 90.87 401 A 1 
ATOM 3195 C CG2 . ILE A 1 401 ? -15.819 -10.207 12.888  1.00 90.13 401 A 1 
ATOM 3196 C CD1 . ILE A 1 401 ? -13.312 -11.743 14.020  1.00 85.37 401 A 1 
ATOM 3197 N N   . LYS A 1 402 ? -15.171 -6.769  12.194  1.00 91.97 402 A 1 
ATOM 3198 C CA  . LYS A 1 402 ? -16.125 -5.653  12.168  1.00 92.32 402 A 1 
ATOM 3199 C C   . LYS A 1 402 ? -16.119 -4.944  10.810  1.00 93.17 402 A 1 
ATOM 3200 O O   . LYS A 1 402 ? -17.173 -4.803  10.191  1.00 92.69 402 A 1 
ATOM 3201 C CB  . LYS A 1 402 ? -15.818 -4.705  13.340  1.00 91.76 402 A 1 
ATOM 3202 C CG  . LYS A 1 402 ? -16.797 -3.530  13.357  1.00 84.83 402 A 1 
ATOM 3203 C CD  . LYS A 1 402 ? -16.596 -2.612  14.570  1.00 82.36 402 A 1 
ATOM 3204 C CE  . LYS A 1 402 ? -17.535 -1.425  14.372  1.00 73.76 402 A 1 
ATOM 3205 N NZ  . LYS A 1 402 ? -17.530 -0.476  15.512  1.00 67.06 402 A 1 
ATOM 3206 N N   . ALA A 1 403 ? -14.950 -4.585  10.318  1.00 93.63 403 A 1 
ATOM 3207 C CA  . ALA A 1 403 ? -14.753 -3.891  9.051   1.00 92.86 403 A 1 
ATOM 3208 C C   . ALA A 1 403 ? -15.296 -4.682  7.851   1.00 94.06 403 A 1 
ATOM 3209 O O   . ALA A 1 403 ? -15.982 -4.130  6.991   1.00 93.99 403 A 1 
ATOM 3210 C CB  . ALA A 1 403 ? -13.252 -3.622  8.930   1.00 91.07 403 A 1 
ATOM 3211 N N   . ASN A 1 404 ? -15.077 -5.995  7.807   1.00 92.82 404 A 1 
ATOM 3212 C CA  . ASN A 1 404 ? -15.636 -6.845  6.752   1.00 93.85 404 A 1 
ATOM 3213 C C   . ASN A 1 404 ? -17.167 -6.883  6.775   1.00 94.74 404 A 1 
ATOM 3214 O O   . ASN A 1 404 ? -17.789 -6.924  5.713   1.00 94.23 404 A 1 
ATOM 3215 C CB  . ASN A 1 404 ? -15.077 -8.268  6.875   1.00 93.66 404 A 1 
ATOM 3216 C CG  . ASN A 1 404 ? -13.792 -8.440  6.108   1.00 92.67 404 A 1 
ATOM 3217 O OD1 . ASN A 1 404 ? -13.800 -8.698  4.914   1.00 84.64 404 A 1 
ATOM 3218 N ND2 . ASN A 1 404 ? -12.665 -8.319  6.754   1.00 85.10 404 A 1 
ATOM 3219 N N   . LYS A 1 405 ? -17.779 -6.893  7.965   1.00 93.88 405 A 1 
ATOM 3220 C CA  . LYS A 1 405 ? -19.243 -6.841  8.099   1.00 94.58 405 A 1 
ATOM 3221 C C   . LYS A 1 405 ? -19.789 -5.506  7.586   1.00 95.16 405 A 1 
ATOM 3222 O O   . LYS A 1 405 ? -20.718 -5.516  6.786   1.00 94.70 405 A 1 
ATOM 3223 C CB  . LYS A 1 405 ? -19.649 -7.131  9.556   1.00 94.65 405 A 1 
ATOM 3224 C CG  . LYS A 1 405 ? -21.174 -7.215  9.723   1.00 86.32 405 A 1 
ATOM 3225 C CD  . LYS A 1 405 ? -21.578 -7.499  11.179  1.00 84.58 405 A 1 
ATOM 3226 C CE  . LYS A 1 405 ? -23.107 -7.521  11.294  1.00 76.24 405 A 1 
ATOM 3227 N NZ  . LYS A 1 405 ? -23.579 -7.732  12.691  1.00 67.96 405 A 1 
ATOM 3228 N N   . GLU A 1 406 ? -19.186 -4.395  7.994   1.00 94.18 406 A 1 
ATOM 3229 C CA  . GLU A 1 406 ? -19.562 -3.045  7.547   1.00 93.72 406 A 1 
ATOM 3230 C C   . GLU A 1 406 ? -19.465 -2.910  6.022   1.00 94.40 406 A 1 
ATOM 3231 O O   . GLU A 1 406 ? -20.443 -2.542  5.375   1.00 93.68 406 A 1 
ATOM 3232 C CB  . GLU A 1 406 ? -18.658 -1.997  8.220   1.00 92.08 406 A 1 
ATOM 3233 C CG  . GLU A 1 406 ? -18.930 -1.824  9.721   1.00 85.45 406 A 1 
ATOM 3234 C CD  . GLU A 1 406 ? -17.895 -0.933  10.431  1.00 85.79 406 A 1 
ATOM 3235 O OE1 . GLU A 1 406 ? -17.996 -0.801  11.676  1.00 76.74 406 A 1 
ATOM 3236 O OE2 . GLU A 1 406 ? -16.955 -0.422  9.777   1.00 79.59 406 A 1 
ATOM 3237 N N   . THR A 1 407 ? -18.339 -3.294  5.426   1.00 94.33 407 A 1 
ATOM 3238 C CA  . THR A 1 407 ? -18.141 -3.195  3.970   1.00 94.35 407 A 1 
ATOM 3239 C C   . THR A 1 407 ? -19.146 -4.035  3.184   1.00 95.02 407 A 1 
ATOM 3240 O O   . THR A 1 407 ? -19.620 -3.602  2.137   1.00 94.62 407 A 1 
ATOM 3241 C CB  . THR A 1 407 ? -16.722 -3.618  3.574   1.00 93.66 407 A 1 
ATOM 3242 O OG1 . THR A 1 407 ? -15.770 -2.876  4.285   1.00 90.37 407 A 1 
ATOM 3243 C CG2 . THR A 1 407 ? -16.433 -3.387  2.090   1.00 89.99 407 A 1 
ATOM 3244 N N   . LYS A 1 408 ? -19.498 -5.228  3.662   1.00 94.86 408 A 1 
ATOM 3245 C CA  . LYS A 1 408 ? -20.515 -6.066  2.999   1.00 94.64 408 A 1 
ATOM 3246 C C   . LYS A 1 408 ? -21.891 -5.404  3.003   1.00 95.73 408 A 1 
ATOM 3247 O O   . LYS A 1 408 ? -22.548 -5.419  1.970   1.00 95.46 408 A 1 
ATOM 3248 C CB  . LYS A 1 408 ? -20.604 -7.441  3.666   1.00 93.52 408 A 1 
ATOM 3249 C CG  . LYS A 1 408 ? -19.445 -8.369  3.276   1.00 82.50 408 A 1 
ATOM 3250 C CD  . LYS A 1 408 ? -19.564 -9.654  4.102   1.00 79.74 408 A 1 
ATOM 3251 C CE  . LYS A 1 408 ? -18.401 -10.609 3.826   1.00 70.70 408 A 1 
ATOM 3252 N NZ  . LYS A 1 408 ? -18.542 -11.844 4.648   1.00 62.63 408 A 1 
ATOM 3253 N N   . LEU A 1 409 ? -22.304 -4.829  4.132   1.00 95.15 409 A 1 
ATOM 3254 C CA  . LEU A 1 409 ? -23.587 -4.128  4.242   1.00 95.50 409 A 1 
ATOM 3255 C C   . LEU A 1 409 ? -23.635 -2.911  3.310   1.00 95.84 409 A 1 
ATOM 3256 O O   . LEU A 1 409 ? -24.593 -2.760  2.557   1.00 95.02 409 A 1 
ATOM 3257 C CB  . LEU A 1 409 ? -23.818 -3.713  5.708   1.00 95.59 409 A 1 
ATOM 3258 C CG  . LEU A 1 409 ? -24.094 -4.887  6.669   1.00 87.41 409 A 1 
ATOM 3259 C CD1 . LEU A 1 409 ? -24.061 -4.384  8.117   1.00 82.47 409 A 1 
ATOM 3260 C CD2 . LEU A 1 409 ? -25.455 -5.535  6.415   1.00 84.45 409 A 1 
ATOM 3261 N N   . LEU A 1 410 ? -22.571 -2.105  3.296   1.00 95.68 410 A 1 
ATOM 3262 C CA  . LEU A 1 410 ? -22.464 -0.941  2.410   1.00 95.25 410 A 1 
ATOM 3263 C C   . LEU A 1 410 ? -22.495 -1.337  0.931   1.00 95.68 410 A 1 
ATOM 3264 O O   . LEU A 1 410 ? -23.198 -0.713  0.145   1.00 95.23 410 A 1 
ATOM 3265 C CB  . LEU A 1 410 ? -21.173 -0.174  2.738   1.00 94.85 410 A 1 
ATOM 3266 C CG  . LEU A 1 410 ? -21.211 0.537   4.102   1.00 93.68 410 A 1 
ATOM 3267 C CD1 . LEU A 1 410 ? -19.807 1.000   4.472   1.00 91.48 410 A 1 
ATOM 3268 C CD2 . LEU A 1 410 ? -22.143 1.750   4.090   1.00 91.75 410 A 1 
ATOM 3269 N N   . ALA A 1 411 ? -21.813 -2.406  0.548   1.00 95.01 411 A 1 
ATOM 3270 C CA  . ALA A 1 411 ? -21.826 -2.875  -0.835  1.00 94.83 411 A 1 
ATOM 3271 C C   . ALA A 1 411 ? -23.192 -3.425  -1.282  1.00 95.26 411 A 1 
ATOM 3272 O O   . ALA A 1 411 ? -23.509 -3.373  -2.466  1.00 94.68 411 A 1 
ATOM 3273 C CB  . ALA A 1 411 ? -20.723 -3.920  -0.994  1.00 94.49 411 A 1 
ATOM 3274 N N   . GLN A 1 412 ? -23.995 -3.952  -0.358  1.00 95.45 412 A 1 
ATOM 3275 C CA  . GLN A 1 412 ? -25.366 -4.382  -0.649  1.00 95.44 412 A 1 
ATOM 3276 C C   . GLN A 1 412 ? -26.317 -3.194  -0.816  1.00 95.60 412 A 1 
ATOM 3277 O O   . GLN A 1 412 ? -27.185 -3.237  -1.680  1.00 94.30 412 A 1 
ATOM 3278 C CB  . GLN A 1 412 ? -25.869 -5.297  0.474   1.00 95.53 412 A 1 
ATOM 3279 C CG  . GLN A 1 412 ? -25.235 -6.694  0.416   1.00 90.64 412 A 1 
ATOM 3280 C CD  . GLN A 1 412 ? -25.578 -7.554  1.633   1.00 86.98 412 A 1 
ATOM 3281 O OE1 . GLN A 1 412 ? -25.990 -7.108  2.691   1.00 79.92 412 A 1 
ATOM 3282 N NE2 . GLN A 1 412 ? -25.401 -8.854  1.539   1.00 77.83 412 A 1 
ATOM 3283 N N   . SER A 1 413 ? -26.149 -2.143  -0.010  1.00 95.16 413 A 1 
ATOM 3284 C CA  . SER A 1 413 ? -27.003 -0.952  -0.079  1.00 94.20 413 A 1 
ATOM 3285 C C   . SER A 1 413 ? -26.609 0.029   -1.186  1.00 94.23 413 A 1 
ATOM 3286 O O   . SER A 1 413 ? -27.449 0.816   -1.622  1.00 91.57 413 A 1 
ATOM 3287 C CB  . SER A 1 413 ? -27.026 -0.240  1.275   1.00 93.31 413 A 1 
ATOM 3288 O OG  . SER A 1 413 ? -25.739 0.204   1.656   1.00 85.01 413 A 1 
ATOM 3289 N N   . GLN A 1 414 ? -25.361 -0.010  -1.643  1.00 95.03 414 A 1 
ATOM 3290 C CA  . GLN A 1 414 ? -24.797 0.920   -2.624  1.00 93.60 414 A 1 
ATOM 3291 C C   . GLN A 1 414 ? -24.042 0.154   -3.722  1.00 94.39 414 A 1 
ATOM 3292 O O   . GLN A 1 414 ? -22.811 0.155   -3.745  1.00 92.86 414 A 1 
ATOM 3293 C CB  . GLN A 1 414 ? -23.889 1.945   -1.915  1.00 91.24 414 A 1 
ATOM 3294 C CG  . GLN A 1 414 ? -24.608 2.730   -0.814  1.00 85.88 414 A 1 
ATOM 3295 C CD  . GLN A 1 414 ? -23.680 3.697   -0.091  1.00 83.37 414 A 1 
ATOM 3296 O OE1 . GLN A 1 414 ? -22.783 4.286   -0.660  1.00 75.48 414 A 1 
ATOM 3297 N NE2 . GLN A 1 414 ? -23.870 3.921   1.190   1.00 73.88 414 A 1 
ATOM 3298 N N   . PRO A 1 415 ? -24.753 -0.545  -4.615  1.00 94.28 415 A 1 
ATOM 3299 C CA  . PRO A 1 415 ? -24.108 -1.296  -5.684  1.00 93.72 415 A 1 
ATOM 3300 C C   . PRO A 1 415 ? -23.399 -0.346  -6.657  1.00 93.79 415 A 1 
ATOM 3301 O O   . PRO A 1 415 ? -23.964 0.648   -7.107  1.00 91.76 415 A 1 
ATOM 3302 C CB  . PRO A 1 415 ? -25.225 -2.095  -6.357  1.00 92.28 415 A 1 
ATOM 3303 C CG  . PRO A 1 415 ? -26.473 -1.247  -6.097  1.00 89.88 415 A 1 
ATOM 3304 C CD  . PRO A 1 415 ? -26.202 -0.638  -4.724  1.00 92.81 415 A 1 
ATOM 3305 N N   . VAL A 1 416 ? -22.168 -0.675  -7.010  1.00 94.49 416 A 1 
ATOM 3306 C CA  . VAL A 1 416 ? -21.371 0.086   -7.977  1.00 94.31 416 A 1 
ATOM 3307 C C   . VAL A 1 416 ? -21.711 -0.379  -9.386  1.00 94.83 416 A 1 
ATOM 3308 O O   . VAL A 1 416 ? -21.590 -1.566  -9.693  1.00 93.35 416 A 1 
ATOM 3309 C CB  . VAL A 1 416 ? -19.870 -0.072  -7.689  1.00 92.50 416 A 1 
ATOM 3310 C CG1 . VAL A 1 416 ? -19.015 0.655   -8.724  1.00 88.85 416 A 1 
ATOM 3311 C CG2 . VAL A 1 416 ? -19.512 0.502   -6.312  1.00 88.87 416 A 1 
ATOM 3312 N N   . LYS A 1 417 ? -22.077 0.565   -10.258 1.00 94.64 417 A 1 
ATOM 3313 C CA  . LYS A 1 417 ? -22.252 0.334   -11.695 1.00 94.54 417 A 1 
ATOM 3314 C C   . LYS A 1 417 ? -21.084 0.972   -12.450 1.00 95.25 417 A 1 
ATOM 3315 O O   . LYS A 1 417 ? -20.878 2.174   -12.341 1.00 94.21 417 A 1 
ATOM 3316 C CB  . LYS A 1 417 ? -23.612 0.888   -12.149 1.00 92.90 417 A 1 
ATOM 3317 C CG  . LYS A 1 417 ? -23.904 0.477   -13.596 1.00 85.87 417 A 1 
ATOM 3318 C CD  . LYS A 1 417 ? -25.179 1.133   -14.155 1.00 81.48 417 A 1 
ATOM 3319 C CE  . LYS A 1 417 ? -25.270 0.689   -15.618 1.00 71.14 417 A 1 
ATOM 3320 N NZ  . LYS A 1 417 ? -26.026 1.601   -16.494 1.00 63.08 417 A 1 
ATOM 3321 N N   . ILE A 1 418 ? -20.349 0.167   -13.199 1.00 95.61 418 A 1 
ATOM 3322 C CA  . ILE A 1 418 ? -19.251 0.625   -14.053 1.00 95.87 418 A 1 
ATOM 3323 C C   . ILE A 1 418 ? -19.407 -0.070  -15.399 1.00 95.94 418 A 1 
ATOM 3324 O O   . ILE A 1 418 ? -19.218 -1.283  -15.493 1.00 94.11 418 A 1 
ATOM 3325 C CB  . ILE A 1 418 ? -17.866 0.338   -13.431 1.00 94.67 418 A 1 
ATOM 3326 C CG1 . ILE A 1 418 ? -17.759 0.921   -12.006 1.00 90.22 418 A 1 
ATOM 3327 C CG2 . ILE A 1 418 ? -16.759 0.909   -14.335 1.00 89.69 418 A 1 
ATOM 3328 C CD1 . ILE A 1 418 ? -16.480 0.528   -11.267 1.00 83.43 418 A 1 
ATOM 3329 N N   . ASP A 1 419 ? -19.768 0.699   -16.412 1.00 95.57 419 A 1 
ATOM 3330 C CA  . ASP A 1 419 ? -19.808 0.291   -17.809 1.00 95.51 419 A 1 
ATOM 3331 C C   . ASP A 1 419 ? -19.231 1.409   -18.689 1.00 96.11 419 A 1 
ATOM 3332 O O   . ASP A 1 419 ? -18.952 2.509   -18.208 1.00 95.85 419 A 1 
ATOM 3333 C CB  . ASP A 1 419 ? -21.234 -0.147  -18.212 1.00 94.98 419 A 1 
ATOM 3334 C CG  . ASP A 1 419 ? -22.318 0.933   -18.087 1.00 94.30 419 A 1 
ATOM 3335 O OD1 . ASP A 1 419 ? -22.022 2.121   -18.285 1.00 90.11 419 A 1 
ATOM 3336 O OD2 . ASP A 1 419 ? -23.486 0.570   -17.786 1.00 89.87 419 A 1 
ATOM 3337 N N   . GLU A 1 420 ? -19.028 1.125   -19.975 1.00 95.89 420 A 1 
ATOM 3338 C CA  . GLU A 1 420 ? -18.426 2.088   -20.899 1.00 95.75 420 A 1 
ATOM 3339 C C   . GLU A 1 420 ? -19.243 3.383   -21.004 1.00 96.13 420 A 1 
ATOM 3340 O O   . GLU A 1 420 ? -18.662 4.458   -21.060 1.00 95.70 420 A 1 
ATOM 3341 C CB  . GLU A 1 420 ? -18.236 1.418   -22.270 1.00 95.00 420 A 1 
ATOM 3342 C CG  . GLU A 1 420 ? -17.495 2.286   -23.305 1.00 91.97 420 A 1 
ATOM 3343 C CD  . GLU A 1 420 ? -16.075 2.706   -22.884 1.00 93.32 420 A 1 
ATOM 3344 O OE1 . GLU A 1 420 ? -15.552 3.686   -23.464 1.00 87.29 420 A 1 
ATOM 3345 O OE2 . GLU A 1 420 ? -15.476 2.095   -21.978 1.00 89.42 420 A 1 
ATOM 3346 N N   . ALA A 1 421 ? -20.573 3.307   -20.944 1.00 95.33 421 A 1 
ATOM 3347 C CA  . ALA A 1 421 ? -21.428 4.490   -21.016 1.00 95.47 421 A 1 
ATOM 3348 C C   . ALA A 1 421 ? -21.195 5.431   -19.823 1.00 95.95 421 A 1 
ATOM 3349 O O   . ALA A 1 421 ? -21.004 6.628   -20.019 1.00 95.67 421 A 1 
ATOM 3350 C CB  . ALA A 1 421 ? -22.891 4.043   -21.116 1.00 95.38 421 A 1 
ATOM 3351 N N   . VAL A 1 422 ? -21.118 4.884   -18.603 1.00 97.24 422 A 1 
ATOM 3352 C CA  . VAL A 1 422 ? -20.793 5.649   -17.390 1.00 97.48 422 A 1 
ATOM 3353 C C   . VAL A 1 422 ? -19.402 6.272   -17.495 1.00 97.74 422 A 1 
ATOM 3354 O O   . VAL A 1 422 ? -19.223 7.438   -17.157 1.00 97.57 422 A 1 
ATOM 3355 C CB  . VAL A 1 422 ? -20.892 4.753   -16.139 1.00 97.25 422 A 1 
ATOM 3356 C CG1 . VAL A 1 422 ? -20.369 5.431   -14.864 1.00 95.75 422 A 1 
ATOM 3357 C CG2 . VAL A 1 422 ? -22.344 4.349   -15.868 1.00 95.81 422 A 1 
ATOM 3358 N N   . LEU A 1 423 ? -18.409 5.531   -17.986 1.00 97.59 423 A 1 
ATOM 3359 C CA  . LEU A 1 423 ? -17.045 6.048   -18.118 1.00 97.58 423 A 1 
ATOM 3360 C C   . LEU A 1 423 ? -16.970 7.195   -19.137 1.00 97.56 423 A 1 
ATOM 3361 O O   . LEU A 1 423 ? -16.352 8.217   -18.846 1.00 97.49 423 A 1 
ATOM 3362 C CB  . LEU A 1 423 ? -16.090 4.906   -18.479 1.00 97.58 423 A 1 
ATOM 3363 C CG  . LEU A 1 423 ? -15.975 3.808   -17.403 1.00 97.02 423 A 1 
ATOM 3364 C CD1 . LEU A 1 423 ? -15.116 2.663   -17.924 1.00 96.38 423 A 1 
ATOM 3365 C CD2 . LEU A 1 423 ? -15.371 4.315   -16.094 1.00 96.09 423 A 1 
ATOM 3366 N N   . ARG A 1 424 ? -17.654 7.067   -20.271 1.00 96.80 424 A 1 
ATOM 3367 C CA  . ARG A 1 424 ? -17.742 8.122   -21.300 1.00 96.47 424 A 1 
ATOM 3368 C C   . ARG A 1 424 ? -18.492 9.359   -20.813 1.00 96.69 424 A 1 
ATOM 3369 O O   . ARG A 1 424 ? -18.083 10.472  -21.123 1.00 96.43 424 A 1 
ATOM 3370 C CB  . ARG A 1 424 ? -18.419 7.566   -22.558 1.00 96.03 424 A 1 
ATOM 3371 C CG  . ARG A 1 424 ? -17.579 6.517   -23.298 1.00 92.35 424 A 1 
ATOM 3372 C CD  . ARG A 1 424 ? -16.290 7.111   -23.870 1.00 88.90 424 A 1 
ATOM 3373 N NE  . ARG A 1 424 ? -15.555 6.090   -24.623 1.00 84.10 424 A 1 
ATOM 3374 C CZ  . ARG A 1 424 ? -14.456 6.277   -25.312 1.00 78.92 424 A 1 
ATOM 3375 N NH1 . ARG A 1 424 ? -13.867 7.437   -25.392 1.00 69.74 424 A 1 
ATOM 3376 N NH2 . ARG A 1 424 ? -13.926 5.272   -25.940 1.00 70.96 424 A 1 
ATOM 3377 N N   . GLU A 1 425 ? -19.546 9.174   -20.031 1.00 96.52 425 A 1 
ATOM 3378 C CA  . GLU A 1 425 ? -20.261 10.286  -19.398 1.00 96.61 425 A 1 
ATOM 3379 C C   . GLU A 1 425 ? -19.347 11.070  -18.448 1.00 96.99 425 A 1 
ATOM 3380 O O   . GLU A 1 425 ? -19.311 12.300  -18.505 1.00 96.74 425 A 1 
ATOM 3381 C CB  . GLU A 1 425 ? -21.496 9.744   -18.667 1.00 96.58 425 A 1 
ATOM 3382 C CG  . GLU A 1 425 ? -22.376 10.861  -18.088 1.00 86.87 425 A 1 
ATOM 3383 C CD  . GLU A 1 425 ? -23.588 10.339  -17.299 1.00 84.81 425 A 1 
ATOM 3384 O OE1 . GLU A 1 425 ? -24.245 11.179  -16.643 1.00 74.83 425 A 1 
ATOM 3385 O OE2 . GLU A 1 425 ? -23.862 9.117   -17.341 1.00 78.56 425 A 1 
ATOM 3386 N N   . LEU A 1 426 ? -18.552 10.378  -17.635 1.00 97.89 426 A 1 
ATOM 3387 C CA  . LEU A 1 426 ? -17.574 11.016  -16.750 1.00 98.01 426 A 1 
ATOM 3388 C C   . LEU A 1 426 ? -16.475 11.742  -17.540 1.00 98.12 426 A 1 
ATOM 3389 O O   . LEU A 1 426 ? -16.134 12.875  -17.211 1.00 98.06 426 A 1 
ATOM 3390 C CB  . LEU A 1 426 ? -16.971 9.965   -15.804 1.00 98.14 426 A 1 
ATOM 3391 C CG  . LEU A 1 426 ? -17.963 9.379   -14.783 1.00 97.74 426 A 1 
ATOM 3392 C CD1 . LEU A 1 426 ? -17.271 8.279   -13.980 1.00 96.97 426 A 1 
ATOM 3393 C CD2 . LEU A 1 426 ? -18.483 10.433  -13.811 1.00 96.88 426 A 1 
ATOM 3394 N N   . GLU A 1 427 ? -15.960 11.140  -18.604 1.00 97.94 427 A 1 
ATOM 3395 C CA  . GLU A 1 427 ? -14.963 11.762  -19.485 1.00 97.78 427 A 1 
ATOM 3396 C C   . GLU A 1 427 ? -15.483 13.051  -20.127 1.00 97.79 427 A 1 
ATOM 3397 O O   . GLU A 1 427 ? -14.772 14.056  -20.141 1.00 97.64 427 A 1 
ATOM 3398 C CB  . GLU A 1 427 ? -14.539 10.752  -20.559 1.00 97.69 427 A 1 
ATOM 3399 C CG  . GLU A 1 427 ? -13.642 9.674   -19.950 1.00 97.22 427 A 1 
ATOM 3400 C CD  . GLU A 1 427 ? -13.497 8.396   -20.782 1.00 97.47 427 A 1 
ATOM 3401 O OE1 . GLU A 1 427 ? -12.750 7.513   -20.302 1.00 94.96 427 A 1 
ATOM 3402 O OE2 . GLU A 1 427 ? -14.129 8.207   -21.833 1.00 95.65 427 A 1 
ATOM 3403 N N   . ALA A 1 428 ? -16.738 13.051  -20.579 1.00 96.88 428 A 1 
ATOM 3404 C CA  . ALA A 1 428 ? -17.397 14.236  -21.115 1.00 96.73 428 A 1 
ATOM 3405 C C   . ALA A 1 428 ? -17.671 15.289  -20.028 1.00 97.16 428 A 1 
ATOM 3406 O O   . ALA A 1 428 ? -17.365 16.466  -20.220 1.00 96.85 428 A 1 
ATOM 3407 C CB  . ALA A 1 428 ? -18.683 13.795  -21.818 1.00 96.23 428 A 1 
ATOM 3408 N N   . LYS A 1 429 ? -18.197 14.867  -18.867 1.00 97.62 429 A 1 
ATOM 3409 C CA  . LYS A 1 429 ? -18.499 15.747  -17.724 1.00 98.01 429 A 1 
ATOM 3410 C C   . LYS A 1 429 ? -17.272 16.529  -17.255 1.00 98.22 429 A 1 
ATOM 3411 O O   . LYS A 1 429 ? -17.386 17.707  -16.936 1.00 97.82 429 A 1 
ATOM 3412 C CB  . LYS A 1 429 ? -19.086 14.896  -16.587 1.00 97.96 429 A 1 
ATOM 3413 C CG  . LYS A 1 429 ? -19.374 15.706  -15.312 1.00 97.74 429 A 1 
ATOM 3414 C CD  . LYS A 1 429 ? -19.954 14.806  -14.212 1.00 96.96 429 A 1 
ATOM 3415 C CE  . LYS A 1 429 ? -20.128 15.620  -12.924 1.00 94.38 429 A 1 
ATOM 3416 N NZ  . LYS A 1 429 ? -20.587 14.776  -11.803 1.00 93.15 429 A 1 
ATOM 3417 N N   . TYR A 1 430 ? -16.116 15.877  -17.209 1.00 98.22 430 A 1 
ATOM 3418 C CA  . TYR A 1 430 ? -14.859 16.460  -16.741 1.00 98.16 430 A 1 
ATOM 3419 C C   . TYR A 1 430 ? -13.939 16.939  -17.870 1.00 98.09 430 A 1 
ATOM 3420 O O   . TYR A 1 430 ? -12.767 17.223  -17.629 1.00 97.44 430 A 1 
ATOM 3421 C CB  . TYR A 1 430 ? -14.189 15.487  -15.768 1.00 98.15 430 A 1 
ATOM 3422 C CG  . TYR A 1 430 ? -14.980 15.292  -14.492 1.00 98.22 430 A 1 
ATOM 3423 C CD1 . TYR A 1 430 ? -15.039 16.330  -13.545 1.00 97.60 430 A 1 
ATOM 3424 C CD2 . TYR A 1 430 ? -15.686 14.099  -14.259 1.00 97.74 430 A 1 
ATOM 3425 C CE1 . TYR A 1 430 ? -15.805 16.185  -12.377 1.00 97.44 430 A 1 
ATOM 3426 C CE2 . TYR A 1 430 ? -16.458 13.948  -13.089 1.00 97.46 430 A 1 
ATOM 3427 C CZ  . TYR A 1 430 ? -16.521 14.996  -12.150 1.00 97.67 430 A 1 
ATOM 3428 O OH  . TYR A 1 430 ? -17.282 14.876  -11.036 1.00 97.00 430 A 1 
ATOM 3429 N N   . HIS A 1 431 ? -14.475 17.056  -19.089 1.00 97.58 431 A 1 
ATOM 3430 C CA  . HIS A 1 431 ? -13.774 17.604  -20.251 1.00 97.47 431 A 1 
ATOM 3431 C C   . HIS A 1 431 ? -12.409 16.947  -20.514 1.00 97.48 431 A 1 
ATOM 3432 O O   . HIS A 1 431 ? -11.423 17.625  -20.817 1.00 96.62 431 A 1 
ATOM 3433 C CB  . HIS A 1 431 ? -13.694 19.134  -20.136 1.00 97.40 431 A 1 
ATOM 3434 C CG  . HIS A 1 431 ? -15.029 19.785  -19.877 1.00 96.30 431 A 1 
ATOM 3435 N ND1 . HIS A 1 431 ? -16.134 19.710  -20.686 1.00 82.04 431 A 1 
ATOM 3436 C CD2 . HIS A 1 431 ? -15.374 20.533  -18.783 1.00 85.08 431 A 1 
ATOM 3437 C CE1 . HIS A 1 431 ? -17.125 20.398  -20.100 1.00 86.91 431 A 1 
ATOM 3438 N NE2 . HIS A 1 431 ? -16.709 20.928  -18.940 1.00 89.67 431 A 1 
ATOM 3439 N N   . LEU A 1 432 ? -12.336 15.629  -20.373 1.00 97.71 432 A 1 
ATOM 3440 C CA  . LEU A 1 432 ? -11.113 14.899  -20.688 1.00 97.75 432 A 1 
ATOM 3441 C C   . LEU A 1 432 ? -10.875 14.852  -22.201 1.00 97.52 432 A 1 
ATOM 3442 O O   . LEU A 1 432 ? -11.793 14.709  -23.002 1.00 96.97 432 A 1 
ATOM 3443 C CB  . LEU A 1 432 ? -11.118 13.492  -20.072 1.00 97.92 432 A 1 
ATOM 3444 C CG  . LEU A 1 432 ? -11.159 13.448  -18.535 1.00 97.47 432 A 1 
ATOM 3445 C CD1 . LEU A 1 432 ? -10.958 12.001  -18.079 1.00 96.61 432 A 1 
ATOM 3446 C CD2 . LEU A 1 432 ? -10.076 14.296  -17.873 1.00 96.37 432 A 1 
ATOM 3447 N N   . ASP A 1 433 ? -9.616  14.938  -22.576 1.00 97.68 433 A 1 
ATOM 3448 C CA  . ASP A 1 433 ? -9.147  14.818  -23.956 1.00 97.60 433 A 1 
ATOM 3449 C C   . ASP A 1 433 ? -9.188  13.340  -24.381 1.00 97.65 433 A 1 
ATOM 3450 O O   . ASP A 1 433 ? -8.333  12.536  -23.997 1.00 97.35 433 A 1 
ATOM 3451 C CB  . ASP A 1 433 ? -7.753  15.447  -24.015 1.00 97.35 433 A 1 
ATOM 3452 C CG  . ASP A 1 433 ? -7.126  15.520  -25.398 1.00 96.78 433 A 1 
ATOM 3453 O OD1 . ASP A 1 433 ? -7.426  14.650  -26.235 1.00 95.02 433 A 1 
ATOM 3454 O OD2 . ASP A 1 433 ? -6.244  16.411  -25.542 1.00 94.04 433 A 1 
ATOM 3455 N N   . LEU A 1 434 ? -10.231 12.977  -25.134 1.00 96.78 434 A 1 
ATOM 3456 C CA  . LEU A 1 434 ? -10.477 11.601  -25.568 1.00 96.56 434 A 1 
ATOM 3457 C C   . LEU A 1 434 ? -9.396  11.075  -26.514 1.00 96.86 434 A 1 
ATOM 3458 O O   . LEU A 1 434 ? -9.093  9.884   -26.472 1.00 96.53 434 A 1 
ATOM 3459 C CB  . LEU A 1 434 ? -11.863 11.499  -26.230 1.00 95.78 434 A 1 
ATOM 3460 C CG  . LEU A 1 434 ? -13.058 11.864  -25.334 1.00 93.37 434 A 1 
ATOM 3461 C CD1 . LEU A 1 434 ? -14.357 11.655  -26.112 1.00 89.50 434 A 1 
ATOM 3462 C CD2 . LEU A 1 434 ? -13.121 11.009  -24.065 1.00 89.25 434 A 1 
ATOM 3463 N N   . ASP A 1 435 ? -8.794  11.946  -27.323 1.00 95.98 435 A 1 
ATOM 3464 C CA  . ASP A 1 435 ? -7.726  11.549  -28.241 1.00 95.94 435 A 1 
ATOM 3465 C C   . ASP A 1 435 ? -6.467  11.167  -27.462 1.00 96.49 435 A 1 
ATOM 3466 O O   . ASP A 1 435 ? -5.887  10.111  -27.708 1.00 96.11 435 A 1 
ATOM 3467 C CB  . ASP A 1 435 ? -7.444  12.664  -29.261 1.00 95.51 435 A 1 
ATOM 3468 C CG  . ASP A 1 435 ? -8.563  12.845  -30.294 1.00 93.43 435 A 1 
ATOM 3469 O OD1 . ASP A 1 435 ? -9.231  11.837  -30.618 1.00 89.47 435 A 1 
ATOM 3470 O OD2 . ASP A 1 435 ? -8.711  13.985  -30.786 1.00 89.78 435 A 1 
ATOM 3471 N N   . LYS A 1 436 ? -6.113  11.945  -26.430 1.00 96.67 436 A 1 
ATOM 3472 C CA  . LYS A 1 436 ? -5.012  11.581  -25.523 1.00 96.84 436 A 1 
ATOM 3473 C C   . LYS A 1 436 ? -5.304  10.310  -24.732 1.00 97.32 436 A 1 
ATOM 3474 O O   . LYS A 1 436 ? -4.410  9.483   -24.577 1.00 97.04 436 A 1 
ATOM 3475 C CB  . LYS A 1 436 ? -4.711  12.717  -24.541 1.00 96.63 436 A 1 
ATOM 3476 C CG  . LYS A 1 436 ? -4.003  13.869  -25.248 1.00 92.93 436 A 1 
ATOM 3477 C CD  . LYS A 1 436 ? -3.684  14.959  -24.223 1.00 88.91 436 A 1 
ATOM 3478 C CE  . LYS A 1 436 ? -3.167  16.173  -24.982 1.00 82.34 436 A 1 
ATOM 3479 N NZ  . LYS A 1 436 ? -3.505  17.410  -24.255 1.00 73.64 436 A 1 
ATOM 3480 N N   . LEU A 1 437 ? -6.531  10.130  -24.238 1.00 97.37 437 A 1 
ATOM 3481 C CA  . LEU A 1 437 ? -6.892  8.882   -23.555 1.00 97.57 437 A 1 
ATOM 3482 C C   . LEU A 1 437 ? -6.783  7.667   -24.484 1.00 97.57 437 A 1 
ATOM 3483 O O   . LEU A 1 437 ? -6.326  6.608   -24.052 1.00 97.35 437 A 1 
ATOM 3484 C CB  . LEU A 1 437 ? -8.311  8.978   -22.971 1.00 97.69 437 A 1 
ATOM 3485 C CG  . LEU A 1 437 ? -8.481  9.940   -21.782 1.00 97.04 437 A 1 
ATOM 3486 C CD1 . LEU A 1 437 ? -9.932  9.861   -21.308 1.00 96.03 437 A 1 
ATOM 3487 C CD2 . LEU A 1 437 ? -7.578  9.597   -20.595 1.00 95.85 437 A 1 
ATOM 3488 N N   . ALA A 1 438 ? -7.168  7.830   -25.753 1.00 96.81 438 A 1 
ATOM 3489 C CA  . ALA A 1 438 ? -7.031  6.790   -26.767 1.00 96.58 438 A 1 
ATOM 3490 C C   . ALA A 1 438 ? -5.564  6.533   -27.151 1.00 96.72 438 A 1 
ATOM 3491 O O   . ALA A 1 438 ? -5.173  5.376   -27.305 1.00 96.15 438 A 1 
ATOM 3492 C CB  . ALA A 1 438 ? -7.880  7.185   -27.977 1.00 96.09 438 A 1 
ATOM 3493 N N   . GLU A 1 439 ? -4.743  7.574   -27.252 1.00 97.15 439 A 1 
ATOM 3494 C CA  . GLU A 1 439 ? -3.294  7.461   -27.479 1.00 97.01 439 A 1 
ATOM 3495 C C   . GLU A 1 439 ? -2.598  6.701   -26.344 1.00 97.09 439 A 1 
ATOM 3496 O O   . GLU A 1 439 ? -1.801  5.796   -26.596 1.00 96.03 439 A 1 
ATOM 3497 C CB  . GLU A 1 439 ? -2.701  8.870   -27.650 1.00 96.40 439 A 1 
ATOM 3498 C CG  . GLU A 1 439 ? -1.205  8.845   -28.006 1.00 86.39 439 A 1 
ATOM 3499 C CD  . GLU A 1 439 ? -0.571  10.241  -28.140 1.00 85.19 439 A 1 
ATOM 3500 O OE1 . GLU A 1 439 ? 0.661   10.283  -28.384 1.00 75.57 439 A 1 
ATOM 3501 O OE2 . GLU A 1 439 ? -1.292  11.254  -28.000 1.00 79.27 439 A 1 
ATOM 3502 N N   . ILE A 1 440 ? -2.968  7.004   -25.098 1.00 97.25 440 A 1 
ATOM 3503 C CA  . ILE A 1 440 ? -2.474  6.291   -23.907 1.00 97.16 440 A 1 
ATOM 3504 C C   . ILE A 1 440 ? -2.989  4.837   -23.864 1.00 97.10 440 A 1 
ATOM 3505 O O   . ILE A 1 440 ? -2.396  3.971   -23.218 1.00 95.90 440 A 1 
ATOM 3506 C CB  . ILE A 1 440 ? -2.867  7.099   -22.644 1.00 97.04 440 A 1 
ATOM 3507 C CG1 . ILE A 1 440 ? -2.127  8.459   -22.600 1.00 95.98 440 A 1 
ATOM 3508 C CG2 . ILE A 1 440 ? -2.579  6.329   -21.347 1.00 95.72 440 A 1 
ATOM 3509 C CD1 . ILE A 1 440 ? -2.722  9.461   -21.600 1.00 94.66 440 A 1 
ATOM 3510 N N   . GLY A 1 441 ? -4.100  4.537   -24.543 1.00 96.56 441 A 1 
ATOM 3511 C CA  . GLY A 1 441 ? -4.744  3.221   -24.514 1.00 96.13 441 A 1 
ATOM 3512 C C   . GLY A 1 441 ? -5.613  2.991   -23.277 1.00 96.37 441 A 1 
ATOM 3513 O O   . GLY A 1 441 ? -5.740  1.848   -22.817 1.00 94.72 441 A 1 
ATOM 3514 N N   . LEU A 1 442 ? -6.180  4.053   -22.709 1.00 95.79 442 A 1 
ATOM 3515 C CA  . LEU A 1 442 ? -7.150  4.018   -21.611 1.00 95.59 442 A 1 
ATOM 3516 C C   . LEU A 1 442 ? -8.604  4.096   -22.093 1.00 95.25 442 A 1 
ATOM 3517 O O   . LEU A 1 442 ? -9.503  3.708   -21.352 1.00 93.28 442 A 1 
ATOM 3518 C CB  . LEU A 1 442 ? -6.860  5.151   -20.611 1.00 95.34 442 A 1 
ATOM 3519 C CG  . LEU A 1 442 ? -5.565  4.986   -19.806 1.00 94.98 442 A 1 
ATOM 3520 C CD1 . LEU A 1 442 ? -5.388  6.202   -18.901 1.00 93.00 442 A 1 
ATOM 3521 C CD2 . LEU A 1 442 ? -5.580  3.741   -18.916 1.00 93.75 442 A 1 
ATOM 3522 N N   . ALA A 1 443 ? -8.845  4.564   -23.315 1.00 93.84 443 A 1 
ATOM 3523 C CA  . ALA A 1 443 ? -10.156 4.580   -23.949 1.00 92.96 443 A 1 
ATOM 3524 C C   . ALA A 1 443 ? -10.037 4.121   -25.405 1.00 92.44 443 A 1 
ATOM 3525 O O   . ALA A 1 443 ? -8.982  4.260   -26.020 1.00 88.59 443 A 1 
ATOM 3526 C CB  . ALA A 1 443 ? -10.742 5.991   -23.834 1.00 91.44 443 A 1 
ATOM 3527 N N   . GLU A 1 444 ? -11.109 3.578   -25.962 1.00 92.28 444 A 1 
ATOM 3528 C CA  . GLU A 1 444 ? -11.176 3.319   -27.404 1.00 90.68 444 A 1 
ATOM 3529 C C   . GLU A 1 444 ? -11.283 4.640   -28.176 1.00 90.00 444 A 1 
ATOM 3530 O O   . GLU A 1 444 ? -11.878 5.604   -27.685 1.00 86.57 444 A 1 
ATOM 3531 C CB  . GLU A 1 444 ? -12.348 2.393   -27.741 1.00 88.11 444 A 1 
ATOM 3532 C CG  . GLU A 1 444 ? -12.161 0.992   -27.135 1.00 80.48 444 A 1 
ATOM 3533 C CD  . GLU A 1 444 ? -13.261 -0.002  -27.541 1.00 73.78 444 A 1 
ATOM 3534 O OE1 . GLU A 1 444 ? -13.075 -1.200  -27.231 1.00 65.97 444 A 1 
ATOM 3535 O OE2 . GLU A 1 444 ? -14.252 0.429   -28.160 1.00 66.38 444 A 1 
ATOM 3536 N N   . LYS A 1 445 ? -10.724 4.705   -29.388 1.00 88.58 445 A 1 
ATOM 3537 C CA  . LYS A 1 445 ? -10.958 5.854   -30.272 1.00 85.80 445 A 1 
ATOM 3538 C C   . LYS A 1 445 ? -12.456 5.975   -30.540 1.00 83.85 445 A 1 
ATOM 3539 O O   . LYS A 1 445 ? -13.113 4.965   -30.793 1.00 77.66 445 A 1 
ATOM 3540 C CB  . LYS A 1 445 ? -10.169 5.739   -31.581 1.00 82.68 445 A 1 
ATOM 3541 C CG  . LYS A 1 445 ? -8.675  5.996   -31.352 1.00 75.64 445 A 1 
ATOM 3542 C CD  . LYS A 1 445 ? -7.906  6.095   -32.670 1.00 70.93 445 A 1 
ATOM 3543 C CE  . LYS A 1 445 ? -6.449  6.455   -32.366 1.00 65.80 445 A 1 
ATOM 3544 N NZ  . LYS A 1 445 ? -5.673  6.732   -33.600 1.00 56.87 445 A 1 
ATOM 3545 N N   . ALA A 1 446 ? -12.983 7.193   -30.487 1.00 83.19 446 A 1 
ATOM 3546 C CA  . ALA A 1 446 ? -14.346 7.435   -30.935 1.00 80.76 446 A 1 
ATOM 3547 C C   . ALA A 1 446 ? -14.482 6.901   -32.369 1.00 80.46 446 A 1 
ATOM 3548 O O   . ALA A 1 446 ? -13.634 7.183   -33.217 1.00 73.93 446 A 1 
ATOM 3549 C CB  . ALA A 1 446 ? -14.667 8.927   -30.826 1.00 75.97 446 A 1 
ATOM 3550 N N   . ALA A 1 447 ? -15.510 6.094   -32.620 1.00 79.33 447 A 1 
ATOM 3551 C CA  . ALA A 1 447 ? -15.814 5.682   -33.982 1.00 79.73 447 A 1 
ATOM 3552 C C   . ALA A 1 447 ? -16.016 6.961   -34.804 1.00 79.56 447 A 1 
ATOM 3553 O O   . ALA A 1 447 ? -16.867 7.783   -34.462 1.00 74.45 447 A 1 
ATOM 3554 C CB  . ALA A 1 447 ? -17.045 4.774   -33.985 1.00 75.57 447 A 1 
ATOM 3555 N N   . VAL A 1 448 ? -15.197 7.153   -35.833 1.00 68.57 448 A 1 
ATOM 3556 C CA  . VAL A 1 448 ? -15.404 8.239   -36.791 1.00 72.45 448 A 1 
ATOM 3557 C C   . VAL A 1 448 ? -16.790 7.997   -37.374 1.00 72.41 448 A 1 
ATOM 3558 O O   . VAL A 1 448 ? -17.010 6.964   -38.004 1.00 68.29 448 A 1 
ATOM 3559 C CB  . VAL A 1 448 ? -14.313 8.254   -37.880 1.00 68.52 448 A 1 
ATOM 3560 C CG1 . VAL A 1 448 ? -14.505 9.431   -38.841 1.00 61.36 448 A 1 
ATOM 3561 C CG2 . VAL A 1 448 ? -12.910 8.378   -37.263 1.00 66.62 448 A 1 
ATOM 3562 N N   . ALA A 1 449 ? -17.737 8.885   -37.074 1.00 60.43 449 A 1 
ATOM 3563 C CA  . ALA A 1 449 ? -19.040 8.855   -37.720 1.00 67.99 449 A 1 
ATOM 3564 C C   . ALA A 1 449 ? -18.786 8.982   -39.225 1.00 68.14 449 A 1 
ATOM 3565 O O   . ALA A 1 449 ? -18.207 9.973   -39.664 1.00 63.64 449 A 1 
ATOM 3566 C CB  . ALA A 1 449 ? -19.917 9.977   -37.151 1.00 63.75 449 A 1 
ATOM 3567 N N   . ALA A 1 450 ? -19.108 7.920   -39.957 1.00 60.76 450 A 1 
ATOM 3568 C CA  . ALA A 1 450 ? -18.961 7.839   -41.407 1.00 66.84 450 A 1 
ATOM 3569 C C   . ALA A 1 450 ? -19.933 8.775   -42.126 1.00 63.41 450 A 1 
ATOM 3570 O O   . ALA A 1 450 ? -21.058 8.949   -41.619 1.00 55.06 450 A 1 
ATOM 3571 C CB  . ALA A 1 450 ? -19.135 6.381   -41.839 1.00 61.36 450 A 1 
ATOM 3572 O OXT . ALA A 1 450 ? -19.506 9.249   -43.197 1.00 50.96 450 A 1 
#
