# 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_if06533
#
_entry.id if06533
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n GLN 3   
1 n ASN 4   
1 n PRO 5   
1 n VAL 6   
1 n GLY 7   
1 n PHE 8   
1 n GLY 9   
1 n ALA 10  
1 n SER 11  
1 n SER 12  
1 n GLN 13  
1 n PHE 14  
1 n LYS 15  
1 n ALA 16  
1 n GLU 17  
1 n GLY 18  
1 n GLN 19  
1 n ALA 20  
1 n GLN 21  
1 n LEU 22  
1 n ALA 23  
1 n ALA 24  
1 n GLN 25  
1 n LYS 26  
1 n LEU 27  
1 n LYS 28  
1 n PHE 29  
1 n LEU 30  
1 n LYS 31  
1 n SER 32  
1 n LEU 33  
1 n ASN 34  
1 n PHE 35  
1 n MET 36  
1 n VAL 37  
1 n ASN 38  
1 n LYS 39  
1 n ARG 40  
1 n GLU 41  
1 n PRO 42  
1 n GLY 43  
1 n VAL 44  
1 n ASN 45  
1 n VAL 46  
1 n GLY 47  
1 n VAL 48  
1 n ASN 49  
1 n ALA 50  
1 n MET 51  
1 n GLY 52  
1 n GLY 53  
1 n MET 54  
1 n VAL 55  
1 n LYS 56  
1 n ARG 57  
1 n TYR 58  
1 n THR 59  
1 n VAL 60  
1 n LYS 61  
1 n ASP 62  
1 n ILE 63  
1 n PRO 64  
1 n PRO 65  
1 n ASN 66  
1 n PHE 67  
1 n PHE 68  
1 n PHE 69  
1 n THR 70  
1 n LYS 71  
1 n THR 72  
1 n VAL 73  
1 n TYR 74  
1 n LEU 75  
1 n ASP 76  
1 n ASP 77  
1 n GLU 78  
1 n PHE 79  
1 n ILE 80  
1 n VAL 81  
1 n ALA 82  
1 n THR 83  
1 n PRO 84  
1 n GLU 85  
1 n MET 86  
1 n PRO 87  
1 n PHE 88  
1 n THR 89  
1 n PRO 90  
1 n ALA 91  
1 n LEU 92  
1 n ILE 93  
1 n GLN 94  
1 n ILE 95  
1 n LEU 96  
1 n SER 97  
1 n ASP 98  
1 n TRP 99  
1 n ASP 100 
1 n PHE 101 
1 n ARG 102 
1 n GLU 103 
1 n VAL 104 
1 n LEU 105 
1 n SER 106 
1 n GLY 107 
1 n GLY 108 
1 n GLU 109 
1 n PRO 110 
1 n ARG 111 
1 n ASP 112 
1 n SER 113 
1 n TYR 114 
1 n PHE 115 
1 n ASN 116 
1 n GLU 117 
1 n ALA 118 
1 n GLU 119 
1 n GLU 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n PRO 124 
1 n VAL 125 
1 n VAL 126 
1 n SER 127 
1 n LEU 128 
1 n VAL 129 
1 n GLN 130 
1 n ASP 131 
1 n SER 132 
1 n ALA 133 
1 n MET 134 
1 n VAL 135 
1 n ASP 136 
1 n ALA 137 
1 n ASP 138 
1 n LYS 139 
1 n LEU 140 
1 n THR 141 
1 n SER 142 
1 n ALA 143 
1 n GLU 144 
1 n ASN 145 
1 n PHE 146 
1 n CYS 147 
1 n SER 148 
1 n GLU 149 
1 n TRP 150 
1 n LYS 151 
1 n ALA 152 
1 n TYR 153 
1 n VAL 154 
1 n ASP 155 
1 n GLU 156 
1 n LEU 157 
1 n PHE 158 
1 n SER 159 
1 n ALA 160 
1 n VAL 161 
1 n PHE 162 
1 n ARG 163 
1 n GLN 164 
1 n GLU 165 
1 n PRO 166 
1 n VAL 167 
1 n SER 168 
1 n PHE 169 
1 n ASN 170 
1 n GLN 171 
1 n VAL 172 
1 n ALA 173 
1 n GLU 174 
1 n ARG 175 
1 n VAL 176 
1 n LYS 177 
1 n GLN 178 
1 n SER 179 
1 n LEU 180 
1 n ASP 181 
1 n ARG 182 
1 n ILE 183 
1 n ARG 184 
1 n GLU 185 
1 n ASP 186 
1 n GLN 187 
1 n ARG 188 
1 n TYR 189 
1 n LEU 190 
1 n LEU 191 
1 n ARG 192 
1 n VAL 193 
1 n LEU 194 
1 n LYS 195 
1 n PHE 196 
1 n THR 197 
1 n GLY 198 
1 n ARG 199 
1 n ALA 200 
1 n HIS 201 
1 n GLU 202 
1 n ASP 203 
1 n PHE 204 
1 n LEU 205 
1 n VAL 206 
1 n SER 207 
1 n HIS 208 
1 n THR 209 
1 n VAL 210 
1 n LYS 211 
1 n SER 212 
1 n THR 213 
1 n ILE 214 
1 n ILE 215 
1 n ALA 216 
1 n ILE 217 
1 n ILE 218 
1 n LEU 219 
1 n GLY 220 
1 n PHE 221 
1 n TYR 222 
1 n ILE 223 
1 n LYS 224 
1 n LEU 225 
1 n PRO 226 
1 n SER 227 
1 n HIS 228 
1 n ARG 229 
1 n LEU 230 
1 n ILE 231 
1 n GLU 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n ALA 236 
1 n ALA 237 
1 n LEU 238 
1 n PHE 239 
1 n HIS 240 
1 n GLU 241 
1 n VAL 242 
1 n GLY 243 
1 n MET 244 
1 n ILE 245 
1 n LYS 246 
1 n LEU 247 
1 n PRO 248 
1 n VAL 249 
1 n LYS 250 
1 n VAL 251 
1 n HIS 252 
1 n LEU 253 
1 n ASN 254 
1 n THR 255 
1 n ARG 256 
1 n SER 257 
1 n LEU 258 
1 n SER 259 
1 n PRO 260 
1 n ALA 261 
1 n GLU 262 
1 n ARG 263 
1 n LYS 264 
1 n LEU 265 
1 n ILE 266 
1 n TYR 267 
1 n THR 268 
1 n HIS 269 
1 n PRO 270 
1 n THR 271 
1 n LEU 272 
1 n GLY 273 
1 n TYR 274 
1 n HIS 275 
1 n THR 276 
1 n LEU 277 
1 n LYS 278 
1 n ALA 279 
1 n TYR 280 
1 n GLU 281 
1 n PHE 282 
1 n PRO 283 
1 n LEU 284 
1 n ALA 285 
1 n VAL 286 
1 n SER 287 
1 n ILE 288 
1 n ALA 289 
1 n ALA 290 
1 n LEU 291 
1 n GLU 292 
1 n HIS 293 
1 n HIS 294 
1 n GLU 295 
1 n ARG 296 
1 n GLU 297 
1 n ASN 298 
1 n GLY 299 
1 n SER 300 
1 n GLY 301 
1 n TYR 302 
1 n PRO 303 
1 n ARG 304 
1 n ARG 305 
1 n LEU 306 
1 n SER 307 
1 n SER 308 
1 n ASP 309 
1 n LYS 310 
1 n ILE 311 
1 n SER 312 
1 n LEU 313 
1 n TYR 314 
1 n SER 315 
1 n LYS 316 
1 n ILE 317 
1 n ILE 318 
1 n ALA 319 
1 n VAL 320 
1 n ALA 321 
1 n CYS 322 
1 n SER 323 
1 n TYR 324 
1 n ASP 325 
1 n ALA 326 
1 n ILE 327 
1 n SER 328 
1 n SER 329 
1 n TYR 330 
1 n ARG 331 
1 n PRO 332 
1 n HIS 333 
1 n ARG 334 
1 n GLU 335 
1 n THR 336 
1 n ARG 337 
1 n ASP 338 
1 n GLU 339 
1 n TYR 340 
1 n THR 341 
1 n GLY 342 
1 n MET 343 
1 n LEU 344 
1 n GLU 345 
1 n LEU 346 
1 n LEU 347 
1 n LYS 348 
1 n ASN 349 
1 n GLU 350 
1 n GLY 351 
1 n LYS 352 
1 n GLN 353 
1 n TYR 354 
1 n ASP 355 
1 n ASP 356 
1 n THR 357 
1 n ILE 358 
1 n ILE 359 
1 n ARG 360 
1 n ALA 361 
1 n LEU 362 
1 n VAL 363 
1 n TYR 364 
1 n SER 365 
1 n LEU 366 
1 n SER 367 
1 n LEU 368 
1 n TYR 369 
1 n PRO 370 
1 n ILE 371 
1 n GLY 372 
1 n LEU 373 
1 n TYR 374 
1 n VAL 375 
1 n MET 376 
1 n LEU 377 
1 n SER 378 
1 n ASN 379 
1 n GLY 380 
1 n ARG 381 
1 n LYS 382 
1 n GLY 383 
1 n GLN 384 
1 n VAL 385 
1 n VAL 386 
1 n ASP 387 
1 n VAL 388 
1 n ASN 389 
1 n PRO 390 
1 n GLU 391 
1 n ASN 392 
1 n PRO 393 
1 n ARG 394 
1 n PHE 395 
1 n PRO 396 
1 n ILE 397 
1 n VAL 398 
1 n GLN 399 
1 n ILE 400 
1 n PHE 401 
1 n GLY 402 
1 n GLU 403 
1 n LEU 404 
1 n ASN 405 
1 n PRO 406 
1 n ASP 407 
1 n GLY 408 
1 n LYS 409 
1 n ASN 410 
1 n LYS 411 
1 n THR 412 
1 n ARG 413 
1 n GLU 414 
1 n THR 415 
1 n SER 416 
1 n PRO 417 
1 n GLU 418 
1 n GLY 419 
1 n LEU 420 
1 n ARG 421 
1 n ILE 422 
1 n ILE 423 
1 n ARG 424 
1 n PRO 425 
1 n LEU 426 
1 n THR 427 
1 n ARG 428 
1 n GLU 429 
1 n GLU 430 
1 n ILE 431 
1 n GLY 432 
1 n GLY 433 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:45:13)"
_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 73.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 37.793  10.751  -55.730 1.00 9.13  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 38.158  12.074  -55.189 1.00 18.48 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 36.848  12.766  -54.817 1.00 18.79 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 36.126  13.096  -55.746 1.00 18.43 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 38.884  12.892  -56.294 1.00 17.63 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 40.310  12.422  -56.624 1.00 15.89 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 40.722  12.883  -58.023 1.00 15.54 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 41.318  12.962  -55.612 1.00 17.90 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 36.348  12.922  -53.589 1.00 13.62 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 36.708  12.767  -52.165 1.00 20.42 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 35.379  12.397  -51.438 1.00 20.30 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 34.331  12.881  -51.849 1.00 19.04 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 37.231  14.133  -51.680 1.00 18.84 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 38.725  14.382  -51.845 1.00 16.73 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 39.585  14.146  -50.755 1.00 14.86 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 39.258  14.869  -53.049 1.00 15.23 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 40.962  14.386  -50.878 1.00 14.93 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 40.642  15.104  -53.170 1.00 15.55 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 41.492  14.859  -52.081 1.00 17.96 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? 35.232  11.394  -50.542 1.00 16.74 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? 35.358  11.443  -49.072 1.00 25.24 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? 34.869  12.771  -48.432 1.00 24.91 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? 35.289  13.821  -48.889 1.00 24.69 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? 36.794  11.108  -48.634 1.00 25.10 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? 37.142  9.612   -48.768 1.00 23.47 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? 38.516  9.263   -48.191 1.00 21.17 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? 39.297  10.108  -47.795 1.00 22.78 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? 38.881  8.001   -48.132 1.00 24.30 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? 34.057  12.879  -47.358 1.00 19.13 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? 33.649  11.967  -46.268 1.00 27.08 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? 32.492  12.631  -45.450 1.00 26.28 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? 32.056  13.727  -45.818 1.00 24.94 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? 34.901  11.718  -45.389 1.00 25.76 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? 35.230  10.241  -45.187 1.00 22.43 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? 34.520  9.338   -45.595 1.00 20.68 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? 36.340  9.951   -44.552 1.00 21.74 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? 31.958  12.031  -44.356 1.00 21.26 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? 30.589  12.182  -43.850 1.00 29.17 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? 30.459  13.147  -42.656 1.00 29.89 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? 31.423  13.395  -41.936 1.00 28.24 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? 30.246  10.757  -43.421 1.00 26.44 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? 31.546  10.263  -42.792 1.00 26.47 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? 32.627  11.034  -43.543 1.00 31.06 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 29.223  13.607  -42.365 1.00 22.15 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 28.907  14.324  -41.113 1.00 30.64 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 27.548  13.847  -40.590 1.00 31.16 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 26.572  13.882  -41.337 1.00 29.55 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 28.893  15.858  -41.314 1.00 28.57 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 28.716  16.581  -39.972 1.00 24.82 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 30.191  16.396  -41.944 1.00 26.71 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 27.477  13.437  -39.307 1.00 23.23 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 26.195  13.350  -38.593 1.00 30.70 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 25.981  12.280  -37.524 1.00 30.93 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 24.829  11.963  -37.268 1.00 29.24 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? 27.008  11.744  -36.849 1.00 24.90 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? 26.824  10.779  -35.734 1.00 32.24 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? 27.082  11.352  -34.320 1.00 31.88 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? 27.181  10.602  -33.357 1.00 29.63 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? 27.573  9.461   -36.024 1.00 29.73 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? 26.640  8.345   -36.471 1.00 28.10 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? 25.961  7.572   -35.509 1.00 25.30 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? 26.438  8.090   -37.843 1.00 26.16 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? 25.088  6.543   -35.913 1.00 25.52 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? 25.560  7.062   -38.248 1.00 25.43 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? 24.889  6.288   -37.285 1.00 28.64 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? 27.171  12.685  -34.171 1.00 29.54 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? 27.535  13.328  -32.896 1.00 38.40 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? 26.387  13.771  -31.981 1.00 38.68 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? 26.601  13.954  -30.788 1.00 36.41 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? 25.161  13.935  -32.496 1.00 32.25 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? 24.084  14.569  -31.720 1.00 41.66 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? 23.351  13.611  -30.753 1.00 41.96 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? 22.833  14.027  -29.721 1.00 39.22 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? 23.128  15.244  -32.711 1.00 39.81 10  A 1 
ATOM 75   N N   . SER A 1 11  ? 23.323  12.310  -31.050 1.00 34.25 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? 22.580  11.309  -30.257 1.00 42.17 11  A 1 
ATOM 77   C C   . SER A 1 11  ? 23.282  10.922  -28.946 1.00 41.41 11  A 1 
ATOM 78   O O   . SER A 1 11  ? 22.613  10.575  -27.968 1.00 39.73 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? 22.312  10.092  -31.154 1.00 40.28 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? 22.036  8.920   -30.424 1.00 36.37 11  A 1 
ATOM 81   N N   . SER A 1 12  ? 24.620  10.989  -28.892 1.00 38.12 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? 25.390  10.662  -27.687 1.00 47.65 12  A 1 
ATOM 83   C C   . SER A 1 12  ? 25.428  11.819  -26.689 1.00 47.75 12  A 1 
ATOM 84   O O   . SER A 1 12  ? 25.346  11.567  -25.489 1.00 46.18 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? 26.805  10.209  -28.056 1.00 46.91 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? 27.487  11.229  -28.749 1.00 42.84 12  A 1 
ATOM 87   N N   . GLN A 1 13  ? 25.463  13.076  -27.157 1.00 39.53 13  A 1 
ATOM 88   C CA  . GLN A 1 13  ? 25.421  14.258  -26.291 1.00 45.42 13  A 1 
ATOM 89   C C   . GLN A 1 13  ? 24.069  14.409  -25.582 1.00 45.34 13  A 1 
ATOM 90   O O   . GLN A 1 13  ? 24.052  14.567  -24.363 1.00 45.95 13  A 1 
ATOM 91   C CB  . GLN A 1 13  ? 25.796  15.520  -27.081 1.00 46.04 13  A 1 
ATOM 92   C CG  . GLN A 1 13  ? 27.303  15.794  -26.991 1.00 45.12 13  A 1 
ATOM 93   C CD  . GLN A 1 13  ? 27.755  16.993  -27.816 1.00 41.47 13  A 1 
ATOM 94   O OE1 . GLN A 1 13  ? 27.215  17.292  -28.863 1.00 39.52 13  A 1 
ATOM 95   N NE2 . GLN A 1 13  ? 28.781  17.703  -27.406 1.00 39.40 13  A 1 
ATOM 96   N N   . PHE A 1 14  ? 22.943  14.229  -26.276 1.00 36.24 14  A 1 
ATOM 97   C CA  . PHE A 1 14  ? 21.616  14.289  -25.640 1.00 42.63 14  A 1 
ATOM 98   C C   . PHE A 1 14  ? 21.391  13.177  -24.602 1.00 42.47 14  A 1 
ATOM 99   O O   . PHE A 1 14  ? 20.740  13.408  -23.582 1.00 41.02 14  A 1 
ATOM 100  C CB  . PHE A 1 14  ? 20.526  14.264  -26.719 1.00 40.77 14  A 1 
ATOM 101  C CG  . PHE A 1 14  ? 20.089  15.645  -27.158 1.00 40.80 14  A 1 
ATOM 102  C CD1 . PHE A 1 14  ? 19.113  16.329  -26.408 1.00 37.19 14  A 1 
ATOM 103  C CD2 . PHE A 1 14  ? 20.653  16.258  -28.292 1.00 39.68 14  A 1 
ATOM 104  C CE1 . PHE A 1 14  ? 18.704  17.621  -26.789 1.00 36.78 14  A 1 
ATOM 105  C CE2 . PHE A 1 14  ? 20.246  17.551  -28.671 1.00 36.31 14  A 1 
ATOM 106  C CZ  . PHE A 1 14  ? 19.271  18.234  -27.920 1.00 39.82 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? 21.946  11.979  -24.812 1.00 39.55 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? 21.899  10.900  -23.807 1.00 45.10 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? 22.786  11.200  -22.597 1.00 43.95 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? 22.375  10.919  -21.474 1.00 45.60 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? 22.256  9.544   -24.434 1.00 45.37 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? 21.046  8.902   -25.132 1.00 42.76 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? 21.401  7.507   -25.663 1.00 41.16 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? 20.161  6.829   -26.254 1.00 35.98 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? 20.467  5.461   -26.747 1.00 33.81 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? 23.959  11.785  -22.814 1.00 47.16 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? 24.874  12.162  -21.740 1.00 51.33 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? 24.327  13.335  -20.906 1.00 51.32 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? 24.383  13.285  -19.679 1.00 50.47 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? 26.242  12.470  -22.355 1.00 50.66 16  A 1 
ATOM 121  N N   . GLU A 1 17  ? 23.720  14.347  -21.539 1.00 38.91 17  A 1 
ATOM 122  C CA  . GLU A 1 17  ? 23.081  15.472  -20.845 1.00 45.17 17  A 1 
ATOM 123  C C   . GLU A 1 17  ? 21.837  15.032  -20.059 1.00 44.04 17  A 1 
ATOM 124  O O   . GLU A 1 17  ? 21.662  15.443  -18.914 1.00 43.95 17  A 1 
ATOM 125  C CB  . GLU A 1 17  ? 22.731  16.576  -21.853 1.00 46.42 17  A 1 
ATOM 126  C CG  . GLU A 1 17  ? 23.980  17.350  -22.302 1.00 44.52 17  A 1 
ATOM 127  C CD  . GLU A 1 17  ? 23.685  18.426  -23.359 1.00 41.48 17  A 1 
ATOM 128  O OE1 . GLU A 1 17  ? 24.614  19.216  -23.630 1.00 37.81 17  A 1 
ATOM 129  O OE2 . GLU A 1 17  ? 22.556  18.441  -23.901 1.00 43.95 17  A 1 
ATOM 130  N N   . GLY A 1 18  ? 21.018  14.126  -20.610 1.00 46.90 18  A 1 
ATOM 131  C CA  . GLY A 1 18  ? 19.877  13.544  -19.898 1.00 49.57 18  A 1 
ATOM 132  C C   . GLY A 1 18  ? 20.292  12.703  -18.686 1.00 49.85 18  A 1 
ATOM 133  O O   . GLY A 1 18  ? 19.683  12.807  -17.619 1.00 48.64 18  A 1 
ATOM 134  N N   . GLN A 1 19  ? 21.366  11.923  -18.800 1.00 41.68 19  A 1 
ATOM 135  C CA  . GLN A 1 19  ? 21.933  11.165  -17.678 1.00 46.06 19  A 1 
ATOM 136  C C   . GLN A 1 19  ? 22.587  12.077  -16.630 1.00 45.77 19  A 1 
ATOM 137  O O   . GLN A 1 19  ? 22.429  11.829  -15.433 1.00 47.23 19  A 1 
ATOM 138  C CB  . GLN A 1 19  ? 22.931  10.120  -18.194 1.00 46.88 19  A 1 
ATOM 139  C CG  . GLN A 1 19  ? 22.213  8.906   -18.810 1.00 45.20 19  A 1 
ATOM 140  C CD  . GLN A 1 19  ? 23.180  7.824   -19.288 1.00 41.18 19  A 1 
ATOM 141  O OE1 . GLN A 1 19  ? 24.365  8.031   -19.488 1.00 39.58 19  A 1 
ATOM 142  N NE2 . GLN A 1 19  ? 22.712  6.614   -19.499 1.00 39.41 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? 23.243  13.160  -17.051 1.00 44.06 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? 23.828  14.150  -16.151 1.00 47.72 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? 22.754  14.953  -15.395 1.00 48.42 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? 22.895  15.175  -14.194 1.00 47.63 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? 24.764  15.054  -16.955 1.00 47.35 20  A 1 
ATOM 148  N N   . GLN A 1 21  ? 21.646  15.328  -16.045 1.00 40.91 21  A 1 
ATOM 149  C CA  . GLN A 1 21  ? 20.507  15.968  -15.379 1.00 45.06 21  A 1 
ATOM 150  C C   . GLN A 1 21  ? 19.802  15.022  -14.400 1.00 45.03 21  A 1 
ATOM 151  O O   . GLN A 1 21  ? 19.462  15.442  -13.292 1.00 46.39 21  A 1 
ATOM 152  C CB  . GLN A 1 21  ? 19.505  16.501  -16.413 1.00 46.36 21  A 1 
ATOM 153  C CG  . GLN A 1 21  ? 19.879  17.908  -16.903 1.00 45.38 21  A 1 
ATOM 154  C CD  . GLN A 1 21  ? 18.863  18.472  -17.893 1.00 42.24 21  A 1 
ATOM 155  O OE1 . GLN A 1 21  ? 18.033  17.777  -18.455 1.00 40.54 21  A 1 
ATOM 156  N NE2 . GLN A 1 21  ? 18.877  19.762  -18.148 1.00 40.28 21  A 1 
ATOM 157  N N   . LEU A 1 22  ? 19.633  13.752  -14.758 1.00 40.67 22  A 1 
ATOM 158  C CA  . LEU A 1 22  ? 19.062  12.742  -13.867 1.00 43.21 22  A 1 
ATOM 159  C C   . LEU A 1 22  ? 19.980  12.474  -12.662 1.00 42.76 22  A 1 
ATOM 160  O O   . LEU A 1 22  ? 19.505  12.384  -11.531 1.00 43.19 22  A 1 
ATOM 161  C CB  . LEU A 1 22  ? 18.797  11.462  -14.682 1.00 43.54 22  A 1 
ATOM 162  C CG  . LEU A 1 22  ? 17.922  10.433  -13.948 1.00 40.28 22  A 1 
ATOM 163  C CD1 . LEU A 1 22  ? 16.461  10.869  -13.900 1.00 36.61 22  A 1 
ATOM 164  C CD2 . LEU A 1 22  ? 17.997  9.085   -14.668 1.00 42.21 22  A 1 
ATOM 165  N N   . ALA A 1 23  ? 21.294  12.414  -12.878 1.00 45.59 23  A 1 
ATOM 166  C CA  . ALA A 1 23  ? 22.288  12.293  -11.815 1.00 47.70 23  A 1 
ATOM 167  C C   . ALA A 1 23  ? 22.325  13.544  -10.923 1.00 47.15 23  A 1 
ATOM 168  O O   . ALA A 1 23  ? 22.384  13.423  -9.700  1.00 47.66 23  A 1 
ATOM 169  C CB  . ALA A 1 23  ? 23.654  12.002  -12.446 1.00 47.09 23  A 1 
ATOM 170  N N   . ALA A 1 24  ? 22.204  14.747  -11.500 1.00 46.64 24  A 1 
ATOM 171  C CA  . ALA A 1 24  ? 22.129  16.000  -10.754 1.00 49.33 24  A 1 
ATOM 172  C C   . ALA A 1 24  ? 20.834  16.112  -9.933  1.00 49.98 24  A 1 
ATOM 173  O O   . ALA A 1 24  ? 20.882  16.563  -8.789  1.00 49.74 24  A 1 
ATOM 174  C CB  . ALA A 1 24  ? 22.292  17.168  -11.729 1.00 49.07 24  A 1 
ATOM 175  N N   . GLN A 1 25  ? 19.691  15.654  -10.453 1.00 40.64 25  A 1 
ATOM 176  C CA  . GLN A 1 25  ? 18.441  15.574  -9.691  1.00 43.58 25  A 1 
ATOM 177  C C   . GLN A 1 25  ? 18.519  14.530  -8.567  1.00 44.54 25  A 1 
ATOM 178  O O   . GLN A 1 25  ? 18.132  14.843  -7.440  1.00 45.17 25  A 1 
ATOM 179  C CB  . GLN A 1 25  ? 17.255  15.270  -10.618 1.00 43.21 25  A 1 
ATOM 180  C CG  . GLN A 1 25  ? 16.697  16.543  -11.277 1.00 39.98 25  A 1 
ATOM 181  C CD  . GLN A 1 25  ? 15.468  16.263  -12.139 1.00 36.73 25  A 1 
ATOM 182  O OE1 . GLN A 1 25  ? 15.183  15.148  -12.538 1.00 36.26 25  A 1 
ATOM 183  N NE2 . GLN A 1 25  ? 14.683  17.265  -12.471 1.00 35.17 25  A 1 
ATOM 184  N N   . LYS A 1 26  ? 19.082  13.346  -8.827  1.00 39.45 26  A 1 
ATOM 185  C CA  . LYS A 1 26  ? 19.353  12.322  -7.804  1.00 43.12 26  A 1 
ATOM 186  C C   . LYS A 1 26  ? 20.294  12.854  -6.721  1.00 42.78 26  A 1 
ATOM 187  O O   . LYS A 1 26  ? 20.019  12.684  -5.540  1.00 44.62 26  A 1 
ATOM 188  C CB  . LYS A 1 26  ? 19.937  11.052  -8.448  1.00 43.34 26  A 1 
ATOM 189  C CG  . LYS A 1 26  ? 18.878  10.172  -9.133  1.00 40.06 26  A 1 
ATOM 190  C CD  . LYS A 1 26  ? 19.528  8.914   -9.731  1.00 38.81 26  A 1 
ATOM 191  C CE  . LYS A 1 26  ? 18.473  7.965   -10.318 1.00 35.38 26  A 1 
ATOM 192  N NZ  . LYS A 1 26  ? 19.064  6.659   -10.745 1.00 32.92 26  A 1 
ATOM 193  N N   . LEU A 1 27  ? 21.352  13.577  -7.101  1.00 41.14 27  A 1 
ATOM 194  C CA  . LEU A 1 27  ? 22.290  14.188  -6.158  1.00 42.94 27  A 1 
ATOM 195  C C   . LEU A 1 27  ? 21.647  15.333  -5.363  1.00 43.40 27  A 1 
ATOM 196  O O   . LEU A 1 27  ? 21.953  15.505  -4.189  1.00 43.12 27  A 1 
ATOM 197  C CB  . LEU A 1 27  ? 23.534  14.663  -6.935  1.00 42.44 27  A 1 
ATOM 198  C CG  . LEU A 1 27  ? 24.728  15.050  -6.036  1.00 40.29 27  A 1 
ATOM 199  C CD1 . LEU A 1 27  ? 25.357  13.826  -5.375  1.00 37.32 27  A 1 
ATOM 200  C CD2 . LEU A 1 27  ? 25.800  15.746  -6.871  1.00 42.53 27  A 1 
ATOM 201  N N   . LYS A 1 28  ? 20.734  16.100  -5.965  1.00 39.69 28  A 1 
ATOM 202  C CA  . LYS A 1 28  ? 19.981  17.169  -5.285  1.00 43.22 28  A 1 
ATOM 203  C C   . LYS A 1 28  ? 18.962  16.591  -4.299  1.00 43.07 28  A 1 
ATOM 204  O O   . LYS A 1 28  ? 18.824  17.119  -3.204  1.00 43.84 28  A 1 
ATOM 205  C CB  . LYS A 1 28  ? 19.331  18.082  -6.338  1.00 43.87 28  A 1 
ATOM 206  C CG  . LYS A 1 28  ? 19.281  19.554  -5.919  1.00 42.29 28  A 1 
ATOM 207  C CD  . LYS A 1 28  ? 18.710  20.410  -7.059  1.00 40.94 28  A 1 
ATOM 208  C CE  . LYS A 1 28  ? 18.815  21.903  -6.738  1.00 36.00 28  A 1 
ATOM 209  N NZ  . LYS A 1 28  ? 18.227  22.738  -7.814  1.00 33.34 28  A 1 
ATOM 210  N N   . PHE A 1 29  ? 18.317  15.486  -4.655  1.00 38.19 29  A 1 
ATOM 211  C CA  . PHE A 1 29  ? 17.422  14.725  -3.784  1.00 39.67 29  A 1 
ATOM 212  C C   . PHE A 1 29  ? 18.186  14.074  -2.618  1.00 39.30 29  A 1 
ATOM 213  O O   . PHE A 1 29  ? 17.832  14.294  -1.463  1.00 39.91 29  A 1 
ATOM 214  C CB  . PHE A 1 29  ? 16.668  13.699  -4.639  1.00 39.05 29  A 1 
ATOM 215  C CG  . PHE A 1 29  ? 15.650  12.879  -3.874  1.00 36.67 29  A 1 
ATOM 216  C CD1 . PHE A 1 29  ? 15.914  11.537  -3.549  1.00 35.00 29  A 1 
ATOM 217  C CD2 . PHE A 1 29  ? 14.427  13.465  -3.489  1.00 36.26 29  A 1 
ATOM 218  C CE1 . PHE A 1 29  ? 14.961  10.781  -2.852  1.00 34.36 29  A 1 
ATOM 219  C CE2 . PHE A 1 29  ? 13.475  12.707  -2.786  1.00 34.42 29  A 1 
ATOM 220  C CZ  . PHE A 1 29  ? 13.741  11.366  -2.467  1.00 34.62 29  A 1 
ATOM 221  N N   . LEU A 1 30  ? 19.306  13.411  -2.895  1.00 40.46 30  A 1 
ATOM 222  C CA  . LEU A 1 30  ? 20.193  12.842  -1.867  1.00 41.22 30  A 1 
ATOM 223  C C   . LEU A 1 30  ? 20.818  13.923  -0.969  1.00 40.27 30  A 1 
ATOM 224  O O   . LEU A 1 30  ? 20.928  13.729  0.239   1.00 40.11 30  A 1 
ATOM 225  C CB  . LEU A 1 30  ? 21.288  12.002  -2.548  1.00 40.39 30  A 1 
ATOM 226  C CG  . LEU A 1 30  ? 20.791  10.660  -3.116  1.00 38.82 30  A 1 
ATOM 227  C CD1 . LEU A 1 30  ? 21.856  10.065  -4.037  1.00 37.61 30  A 1 
ATOM 228  C CD2 . LEU A 1 30  ? 20.500  9.652   -2.003  1.00 40.73 30  A 1 
ATOM 229  N N   . LYS A 1 31  ? 21.165  15.092  -1.514  1.00 40.03 31  A 1 
ATOM 230  C CA  . LYS A 1 31  ? 21.623  16.244  -0.723  1.00 41.95 31  A 1 
ATOM 231  C C   . LYS A 1 31  ? 20.499  16.850  0.115   1.00 41.24 31  A 1 
ATOM 232  O O   . LYS A 1 31  ? 20.782  17.292  1.217   1.00 40.70 31  A 1 
ATOM 233  C CB  . LYS A 1 31  ? 22.287  17.306  -1.612  1.00 40.81 31  A 1 
ATOM 234  C CG  . LYS A 1 31  ? 23.721  16.910  -1.996  1.00 38.56 31  A 1 
ATOM 235  C CD  . LYS A 1 31  ? 24.348  17.944  -2.941  1.00 36.46 31  A 1 
ATOM 236  C CE  . LYS A 1 31  ? 25.785  17.521  -3.268  1.00 34.01 31  A 1 
ATOM 237  N NZ  . LYS A 1 31  ? 26.490  18.520  -4.115  1.00 30.65 31  A 1 
ATOM 238  N N   . SER A 1 32  ? 19.245  16.848  -0.354  1.00 36.87 32  A 1 
ATOM 239  C CA  . SER A 1 32  ? 18.101  17.292  0.459   1.00 38.06 32  A 1 
ATOM 240  C C   . SER A 1 32  ? 17.771  16.309  1.592   1.00 37.78 32  A 1 
ATOM 241  O O   . SER A 1 32  ? 17.409  16.745  2.681   1.00 37.56 32  A 1 
ATOM 242  C CB  . SER A 1 32  ? 16.873  17.574  -0.413  1.00 37.11 32  A 1 
ATOM 243  O OG  . SER A 1 32  ? 16.226  16.407  -0.873  1.00 34.06 32  A 1 
ATOM 244  N N   . LEU A 1 33  ? 17.981  15.015  1.367   1.00 36.82 33  A 1 
ATOM 245  C CA  . LEU A 1 33  ? 17.929  13.977  2.400   1.00 38.22 33  A 1 
ATOM 246  C C   . LEU A 1 33  ? 19.089  14.125  3.395   1.00 38.17 33  A 1 
ATOM 247  O O   . LEU A 1 33  ? 18.846  14.189  4.597   1.00 37.22 33  A 1 
ATOM 248  C CB  . LEU A 1 33  ? 17.909  12.597  1.714   1.00 35.98 33  A 1 
ATOM 249  C CG  . LEU A 1 33  ? 16.486  12.156  1.323   1.00 33.88 33  A 1 
ATOM 250  C CD1 . LEU A 1 33  ? 16.510  11.238  0.104   1.00 31.76 33  A 1 
ATOM 251  C CD2 . LEU A 1 33  ? 15.824  11.400  2.474   1.00 34.07 33  A 1 
ATOM 252  N N   . ASN A 1 34  ? 20.320  14.316  2.922   1.00 33.58 34  A 1 
ATOM 253  C CA  . ASN A 1 34  ? 21.487  14.546  3.792   1.00 36.26 34  A 1 
ATOM 254  C C   . ASN A 1 34  ? 21.450  15.892  4.536   1.00 35.37 34  A 1 
ATOM 255  O O   . ASN A 1 34  ? 22.006  15.997  5.625   1.00 34.72 34  A 1 
ATOM 256  C CB  . ASN A 1 34  ? 22.791  14.417  2.972   1.00 35.46 34  A 1 
ATOM 257  C CG  . ASN A 1 34  ? 23.435  13.042  3.072   1.00 32.20 34  A 1 
ATOM 258  O OD1 . ASN A 1 34  ? 23.090  12.212  3.888   1.00 30.51 34  A 1 
ATOM 259  N ND2 . ASN A 1 34  ? 24.434  12.761  2.275   1.00 30.60 34  A 1 
ATOM 260  N N   . PHE A 1 35  ? 20.796  16.929  3.993   1.00 30.12 35  A 1 
ATOM 261  C CA  . PHE A 1 35  ? 20.631  18.212  4.694   1.00 32.10 35  A 1 
ATOM 262  C C   . PHE A 1 35  ? 19.602  18.129  5.831   1.00 31.70 35  A 1 
ATOM 263  O O   . PHE A 1 35  ? 19.715  18.864  6.808   1.00 30.71 35  A 1 
ATOM 264  C CB  . PHE A 1 35  ? 20.278  19.314  3.685   1.00 30.13 35  A 1 
ATOM 265  C CG  . PHE A 1 35  ? 20.474  20.721  4.213   1.00 27.99 35  A 1 
ATOM 266  C CD1 . PHE A 1 35  ? 19.395  21.438  4.765   1.00 25.53 35  A 1 
ATOM 267  C CD2 . PHE A 1 35  ? 21.749  21.320  4.149   1.00 26.58 35  A 1 
ATOM 268  C CE1 . PHE A 1 35  ? 19.586  22.745  5.245   1.00 25.10 35  A 1 
ATOM 269  C CE2 . PHE A 1 35  ? 21.938  22.626  4.632   1.00 24.91 35  A 1 
ATOM 270  C CZ  . PHE A 1 35  ? 20.858  23.337  5.177   1.00 25.61 35  A 1 
ATOM 271  N N   . MET A 1 36  ? 18.647  17.199  5.747   1.00 27.32 36  A 1 
ATOM 272  C CA  . MET A 1 36  ? 17.738  16.881  6.857   1.00 29.14 36  A 1 
ATOM 273  C C   . MET A 1 36  ? 18.376  15.957  7.909   1.00 29.71 36  A 1 
ATOM 274  O O   . MET A 1 36  ? 17.923  15.955  9.047   1.00 29.14 36  A 1 
ATOM 275  C CB  . MET A 1 36  ? 16.420  16.301  6.323   1.00 27.86 36  A 1 
ATOM 276  C CG  . MET A 1 36  ? 15.508  17.406  5.772   1.00 24.92 36  A 1 
ATOM 277  S SD  . MET A 1 36  ? 13.813  16.877  5.396   1.00 22.69 36  A 1 
ATOM 278  C CE  . MET A 1 36  ? 14.033  16.205  3.734   1.00 21.17 36  A 1 
ATOM 279  N N   . VAL A 1 37  ? 19.433  15.236  7.558   1.00 30.28 37  A 1 
ATOM 280  C CA  . VAL A 1 37  ? 20.139  14.308  8.467   1.00 32.72 37  A 1 
ATOM 281  C C   . VAL A 1 37  ? 21.353  14.966  9.154   1.00 32.75 37  A 1 
ATOM 282  O O   . VAL A 1 37  ? 21.676  14.620  10.290  1.00 31.65 37  A 1 
ATOM 283  C CB  . VAL A 1 37  ? 20.493  13.012  7.707   1.00 31.06 37  A 1 
ATOM 284  C CG1 . VAL A 1 37  ? 21.322  12.024  8.532   1.00 28.32 37  A 1 
ATOM 285  C CG2 . VAL A 1 37  ? 19.215  12.275  7.276   1.00 29.23 37  A 1 
ATOM 286  N N   . ASN A 1 38  ? 21.988  15.981  8.554   1.00 28.64 38  A 1 
ATOM 287  C CA  . ASN A 1 38  ? 23.200  16.618  9.097   1.00 32.56 38  A 1 
ATOM 288  C C   . ASN A 1 38  ? 22.977  18.060  9.594   1.00 32.07 38  A 1 
ATOM 289  O O   . ASN A 1 38  ? 23.516  19.019  9.042   1.00 30.37 38  A 1 
ATOM 290  C CB  . ASN A 1 38  ? 24.363  16.496  8.086   1.00 31.13 38  A 1 
ATOM 291  C CG  . ASN A 1 38  ? 25.027  15.132  8.080   1.00 28.10 38  A 1 
ATOM 292  O OD1 . ASN A 1 38  ? 25.126  14.447  9.080   1.00 26.06 38  A 1 
ATOM 293  N ND2 . ASN A 1 38  ? 25.566  14.715  6.963   1.00 25.53 38  A 1 
ATOM 294  N N   . LYS A 1 39  ? 22.263  18.216  10.704  1.00 27.48 39  A 1 
ATOM 295  C CA  . LYS A 1 39  ? 22.574  19.242  11.707  1.00 32.16 39  A 1 
ATOM 296  C C   . LYS A 1 39  ? 23.084  18.541  12.969  1.00 31.84 39  A 1 
ATOM 297  O O   . LYS A 1 39  ? 22.390  18.451  13.973  1.00 29.95 39  A 1 
ATOM 298  C CB  . LYS A 1 39  ? 21.396  20.197  11.978  1.00 30.40 39  A 1 
ATOM 299  C CG  . LYS A 1 39  ? 21.445  21.463  11.105  1.00 27.47 39  A 1 
ATOM 300  C CD  . LYS A 1 39  ? 20.436  22.491  11.640  1.00 25.86 39  A 1 
ATOM 301  C CE  . LYS A 1 39  ? 20.493  23.795  10.843  1.00 22.82 39  A 1 
ATOM 302  N NZ  . LYS A 1 39  ? 19.590  24.814  11.437  1.00 21.73 39  A 1 
ATOM 303  N N   . ARG A 1 40  ? 24.306  18.031  12.897  1.00 26.21 40  A 1 
ATOM 304  C CA  . ARG A 1 40  ? 25.109  17.734  14.093  1.00 30.81 40  A 1 
ATOM 305  C C   . ARG A 1 40  ? 26.142  18.847  14.252  1.00 30.22 40  A 1 
ATOM 306  O O   . ARG A 1 40  ? 26.896  19.120  13.321  1.00 28.88 40  A 1 
ATOM 307  C CB  . ARG A 1 40  ? 25.758  16.340  14.021  1.00 29.93 40  A 1 
ATOM 308  C CG  . ARG A 1 40  ? 24.755  15.219  14.335  1.00 27.73 40  A 1 
ATOM 309  C CD  . ARG A 1 40  ? 25.459  13.851  14.394  1.00 26.41 40  A 1 
ATOM 310  N NE  . ARG A 1 40  ? 24.513  12.760  14.707  1.00 24.96 40  A 1 
ATOM 311  C CZ  . ARG A 1 40  ? 24.800  11.469  14.796  1.00 23.69 40  A 1 
ATOM 312  N NH1 . ARG A 1 40  ? 26.011  11.018  14.620  1.00 22.08 40  A 1 
ATOM 313  N NH2 . ARG A 1 40  ? 23.868  10.599  15.057  1.00 21.31 40  A 1 
ATOM 314  N N   . GLU A 1 41  ? 26.144  19.503  15.405  1.00 25.94 41  A 1 
ATOM 315  C CA  . GLU A 1 41  ? 27.254  20.362  15.812  1.00 30.16 41  A 1 
ATOM 316  C C   . GLU A 1 41  ? 28.552  19.539  15.908  1.00 29.90 41  A 1 
ATOM 317  O O   . GLU A 1 41  ? 28.509  18.344  16.224  1.00 28.80 41  A 1 
ATOM 318  C CB  . GLU A 1 41  ? 26.959  21.054  17.150  1.00 29.56 41  A 1 
ATOM 319  C CG  . GLU A 1 41  ? 25.869  22.133  17.019  1.00 26.27 41  A 1 
ATOM 320  C CD  . GLU A 1 41  ? 25.744  23.013  18.272  1.00 24.26 41  A 1 
ATOM 321  O OE1 . GLU A 1 41  ? 25.161  24.110  18.128  1.00 22.92 41  A 1 
ATOM 322  O OE2 . GLU A 1 41  ? 26.237  22.599  19.346  1.00 26.84 41  A 1 
ATOM 323  N N   . PRO A 1 42  ? 29.721  20.146  15.612  1.00 27.53 42  A 1 
ATOM 324  C CA  . PRO A 1 42  ? 30.973  19.415  15.599  1.00 32.43 42  A 1 
ATOM 325  C C   . PRO A 1 42  ? 31.465  19.188  17.032  1.00 33.05 42  A 1 
ATOM 326  O O   . PRO A 1 42  ? 31.854  20.128  17.714  1.00 32.11 42  A 1 
ATOM 327  C CB  . PRO A 1 42  ? 31.923  20.275  14.754  1.00 30.68 42  A 1 
ATOM 328  C CG  . PRO A 1 42  ? 31.422  21.699  14.989  1.00 31.73 42  A 1 
ATOM 329  C CD  . PRO A 1 42  ? 29.926  21.538  15.258  1.00 35.49 42  A 1 
ATOM 330  N N   . GLY A 1 43  ? 31.509  17.936  17.440  1.00 24.57 43  A 1 
ATOM 331  C CA  . GLY A 1 43  ? 32.293  17.531  18.610  1.00 28.54 43  A 1 
ATOM 332  C C   . GLY A 1 43  ? 31.555  16.786  19.713  1.00 29.10 43  A 1 
ATOM 333  O O   . GLY A 1 43  ? 31.585  17.233  20.847  1.00 27.35 43  A 1 
ATOM 334  N N   . VAL A 1 44  ? 30.989  15.621  19.422  1.00 20.99 44  A 1 
ATOM 335  C CA  . VAL A 1 44  ? 30.919  14.533  20.419  1.00 25.45 44  A 1 
ATOM 336  C C   . VAL A 1 44  ? 31.101  13.191  19.705  1.00 25.73 44  A 1 
ATOM 337  O O   . VAL A 1 44  ? 30.258  12.761  18.923  1.00 24.89 44  A 1 
ATOM 338  C CB  . VAL A 1 44  ? 29.633  14.514  21.281  1.00 23.93 44  A 1 
ATOM 339  C CG1 . VAL A 1 44  ? 29.787  13.478  22.407  1.00 21.15 44  A 1 
ATOM 340  C CG2 . VAL A 1 44  ? 29.302  15.839  21.976  1.00 21.76 44  A 1 
ATOM 341  N N   . ASN A 1 45  ? 32.222  12.562  19.969  1.00 19.01 45  A 1 
ATOM 342  C CA  . ASN A 1 45  ? 32.509  11.191  19.578  1.00 22.27 45  A 1 
ATOM 343  C C   . ASN A 1 45  ? 31.797  10.282  20.594  1.00 22.58 45  A 1 
ATOM 344  O O   . ASN A 1 45  ? 32.269  10.138  21.717  1.00 21.53 45  A 1 
ATOM 345  C CB  . ASN A 1 45  ? 34.048  11.028  19.565  1.00 21.11 45  A 1 
ATOM 346  C CG  . ASN A 1 45  ? 34.592  10.105  18.488  1.00 18.60 45  A 1 
ATOM 347  O OD1 . ASN A 1 45  ? 33.883  9.550   17.671  1.00 16.80 45  A 1 
ATOM 348  N ND2 . ASN A 1 45  ? 35.897  9.941   18.432  1.00 17.04 45  A 1 
ATOM 349  N N   . VAL A 1 46  ? 30.643  9.725   20.232  1.00 20.44 46  A 1 
ATOM 350  C CA  . VAL A 1 46  ? 30.006  8.661   21.026  1.00 23.21 46  A 1 
ATOM 351  C C   . VAL A 1 46  ? 29.820  7.471   20.110  1.00 23.73 46  A 1 
ATOM 352  O O   . VAL A 1 46  ? 28.948  7.451   19.240  1.00 23.03 46  A 1 
ATOM 353  C CB  . VAL A 1 46  ? 28.708  9.091   21.733  1.00 21.47 46  A 1 
ATOM 354  C CG1 . VAL A 1 46  ? 28.186  7.959   22.634  1.00 19.05 46  A 1 
ATOM 355  C CG2 . VAL A 1 46  ? 28.945  10.313  22.638  1.00 19.05 46  A 1 
ATOM 356  N N   . GLY A 1 47  ? 30.712  6.524   20.275  1.00 23.82 47  A 1 
ATOM 357  C CA  . GLY A 1 47  ? 30.675  5.239   19.615  1.00 25.98 47  A 1 
ATOM 358  C C   . GLY A 1 47  ? 29.495  4.382   20.063  1.00 26.58 47  A 1 
ATOM 359  O O   . GLY A 1 47  ? 29.047  4.457   21.206  1.00 25.62 47  A 1 
ATOM 360  N N   . VAL A 1 48  ? 29.066  3.542   19.115  1.00 24.74 48  A 1 
ATOM 361  C CA  . VAL A 1 48  ? 28.683  2.139   19.287  1.00 27.24 48  A 1 
ATOM 362  C C   . VAL A 1 48  ? 27.953  1.812   20.595  1.00 27.67 48  A 1 
ATOM 363  O O   . VAL A 1 48  ? 28.593  1.665   21.631  1.00 26.63 48  A 1 
ATOM 364  C CB  . VAL A 1 48  ? 29.954  1.251   19.154  1.00 25.16 48  A 1 
ATOM 365  C CG1 . VAL A 1 48  ? 29.588  -0.221  19.005  1.00 22.68 48  A 1 
ATOM 366  C CG2 . VAL A 1 48  ? 30.819  1.629   17.935  1.00 22.95 48  A 1 
ATOM 367  N N   . ASN A 1 49  ? 26.619  1.611   20.502  1.00 24.47 49  A 1 
ATOM 368  C CA  . ASN A 1 49  ? 25.890  0.546   21.212  1.00 27.54 49  A 1 
ATOM 369  C C   . ASN A 1 49  ? 24.370  0.623   20.952  1.00 28.37 49  A 1 
ATOM 370  O O   . ASN A 1 49  ? 23.592  1.013   21.816  1.00 27.04 49  A 1 
ATOM 371  C CB  . ASN A 1 49  ? 26.200  0.511   22.731  1.00 25.50 49  A 1 
ATOM 372  C CG  . ASN A 1 49  ? 27.395  -0.367  23.080  1.00 22.71 49  A 1 
ATOM 373  O OD1 . ASN A 1 49  ? 27.776  -1.276  22.357  1.00 20.25 49  A 1 
ATOM 374  N ND2 . ASN A 1 49  ? 28.002  -0.156  24.221  1.00 19.73 49  A 1 
ATOM 375  N N   . ALA A 1 50  ? 23.939  0.205   19.759  1.00 34.15 50  A 1 
ATOM 376  C CA  . ALA A 1 50  ? 22.529  -0.139  19.503  1.00 37.09 50  A 1 
ATOM 377  C C   . ALA A 1 50  ? 22.357  -1.501  18.807  1.00 38.46 50  A 1 
ATOM 378  O O   . ALA A 1 50  ? 21.241  -1.989  18.681  1.00 36.98 50  A 1 
ATOM 379  C CB  . ALA A 1 50  ? 21.846  1.001   18.745  1.00 35.18 50  A 1 
ATOM 380  N N   . MET A 1 51  ? 23.452  -2.140  18.397  1.00 44.29 51  A 1 
ATOM 381  C CA  . MET A 1 51  ? 23.442  -3.506  17.861  1.00 47.57 51  A 1 
ATOM 382  C C   . MET A 1 51  ? 24.255  -4.422  18.783  1.00 49.78 51  A 1 
ATOM 383  O O   . MET A 1 51  ? 25.427  -4.692  18.553  1.00 47.24 51  A 1 
ATOM 384  C CB  . MET A 1 51  ? 23.938  -3.521  16.409  1.00 45.85 51  A 1 
ATOM 385  C CG  . MET A 1 51  ? 22.954  -2.838  15.453  1.00 42.95 51  A 1 
ATOM 386  S SD  . MET A 1 51  ? 23.303  -3.224  13.721  1.00 39.22 51  A 1 
ATOM 387  C CE  . MET A 1 51  ? 21.977  -2.302  12.893  1.00 37.60 51  A 1 
ATOM 388  N N   . GLY A 1 52  ? 23.623  -4.894  19.845  1.00 48.61 52  A 1 
ATOM 389  C CA  . GLY A 1 52  ? 24.173  -5.917  20.737  1.00 52.50 52  A 1 
ATOM 390  C C   . GLY A 1 52  ? 24.154  -7.311  20.103  1.00 55.13 52  A 1 
ATOM 391  O O   . GLY A 1 52  ? 23.465  -8.206  20.584  1.00 51.07 52  A 1 
ATOM 392  N N   . GLY A 1 53  ? 24.867  -7.480  18.988  1.00 56.24 53  A 1 
ATOM 393  C CA  . GLY A 1 53  ? 25.010  -8.746  18.276  1.00 61.92 53  A 1 
ATOM 394  C C   . GLY A 1 53  ? 25.950  -8.587  17.085  1.00 65.64 53  A 1 
ATOM 395  O O   . GLY A 1 53  ? 26.046  -7.511  16.504  1.00 61.44 53  A 1 
ATOM 396  N N   . MET A 1 54  ? 26.673  -9.637  16.727  1.00 66.81 54  A 1 
ATOM 397  C CA  . MET A 1 54  ? 27.633  -9.605  15.619  1.00 74.69 54  A 1 
ATOM 398  C C   . MET A 1 54  ? 26.876  -9.472  14.288  1.00 79.73 54  A 1 
ATOM 399  O O   . MET A 1 54  ? 26.307  -10.444 13.794  1.00 75.29 54  A 1 
ATOM 400  C CB  . MET A 1 54  ? 28.523  -10.860 15.698  1.00 66.92 54  A 1 
ATOM 401  C CG  . MET A 1 54  ? 29.834  -10.702 14.919  1.00 56.43 54  A 1 
ATOM 402  S SD  . MET A 1 54  ? 31.050  -12.019 15.253  1.00 49.23 54  A 1 
ATOM 403  C CE  . MET A 1 54  ? 30.442  -13.333 14.169  1.00 42.26 54  A 1 
ATOM 404  N N   . VAL A 1 55  ? 26.827  -8.259  13.731  1.00 78.10 55  A 1 
ATOM 405  C CA  . VAL A 1 55  ? 26.191  -7.976  12.437  1.00 81.39 55  A 1 
ATOM 406  C C   . VAL A 1 55  ? 27.139  -8.392  11.319  1.00 83.43 55  A 1 
ATOM 407  O O   . VAL A 1 55  ? 28.287  -7.947  11.269  1.00 80.56 55  A 1 
ATOM 408  C CB  . VAL A 1 55  ? 25.773  -6.499  12.318  1.00 77.27 55  A 1 
ATOM 409  C CG1 . VAL A 1 55  ? 25.068  -6.219  10.987  1.00 66.80 55  A 1 
ATOM 410  C CG2 . VAL A 1 55  ? 24.803  -6.118  13.439  1.00 66.51 55  A 1 
ATOM 411  N N   . LYS A 1 56  ? 26.665  -9.250  10.428  1.00 85.52 56  A 1 
ATOM 412  C CA  . LYS A 1 56  ? 27.389  -9.709  9.242   1.00 86.65 56  A 1 
ATOM 413  C C   . LYS A 1 56  ? 26.952  -8.897  8.025   1.00 87.56 56  A 1 
ATOM 414  O O   . LYS A 1 56  ? 25.805  -8.457  7.936   1.00 86.00 56  A 1 
ATOM 415  C CB  . LYS A 1 56  ? 27.162  -11.214 9.033   1.00 84.69 56  A 1 
ATOM 416  C CG  . LYS A 1 56  ? 27.717  -12.106 10.166  1.00 78.28 56  A 1 
ATOM 417  C CD  . LYS A 1 56  ? 27.396  -13.588 9.885   1.00 75.63 56  A 1 
ATOM 418  C CE  . LYS A 1 56  ? 27.834  -14.522 11.027  1.00 67.10 56  A 1 
ATOM 419  N NZ  . LYS A 1 56  ? 27.390  -15.920 10.794  1.00 59.94 56  A 1 
ATOM 420  N N   . ARG A 1 57  ? 27.879  -8.722  7.082   1.00 87.69 57  A 1 
ATOM 421  C CA  . ARG A 1 57  ? 27.606  -8.157  5.755   1.00 88.92 57  A 1 
ATOM 422  C C   . ARG A 1 57  ? 27.339  -9.289  4.775   1.00 89.77 57  A 1 
ATOM 423  O O   . ARG A 1 57  ? 28.098  -10.255 4.747   1.00 87.81 57  A 1 
ATOM 424  C CB  . ARG A 1 57  ? 28.779  -7.292  5.276   1.00 87.41 57  A 1 
ATOM 425  C CG  . ARG A 1 57  ? 28.927  -6.025  6.126   1.00 81.31 57  A 1 
ATOM 426  C CD  . ARG A 1 57  ? 30.107  -5.199  5.638   1.00 78.58 57  A 1 
ATOM 427  N NE  . ARG A 1 57  ? 30.220  -3.936  6.387   1.00 69.15 57  A 1 
ATOM 428  C CZ  . ARG A 1 57  ? 30.269  -2.723  5.864   1.00 61.89 57  A 1 
ATOM 429  N NH1 . ARG A 1 57  ? 30.228  -2.513  4.573   1.00 56.49 57  A 1 
ATOM 430  N NH2 . ARG A 1 57  ? 30.362  -1.685  6.649   1.00 54.74 57  A 1 
ATOM 431  N N   . TYR A 1 58  ? 26.290  -9.136  3.977   1.00 89.34 58  A 1 
ATOM 432  C CA  . TYR A 1 58  ? 25.917  -10.087 2.941   1.00 89.78 58  A 1 
ATOM 433  C C   . TYR A 1 58  ? 25.910  -9.386  1.592   1.00 90.70 58  A 1 
ATOM 434  O O   . TYR A 1 58  ? 25.228  -8.376  1.427   1.00 88.70 58  A 1 
ATOM 435  C CB  . TYR A 1 58  ? 24.545  -10.688 3.262   1.00 90.02 58  A 1 
ATOM 436  C CG  . TYR A 1 58  ? 24.549  -11.562 4.500   1.00 88.93 58  A 1 
ATOM 437  C CD1 . TYR A 1 58  ? 24.871  -12.926 4.386   1.00 79.30 58  A 1 
ATOM 438  C CD2 . TYR A 1 58  ? 24.255  -11.011 5.764   1.00 79.46 58  A 1 
ATOM 439  C CE1 . TYR A 1 58  ? 24.897  -13.742 5.524   1.00 78.31 58  A 1 
ATOM 440  C CE2 . TYR A 1 58  ? 24.287  -11.827 6.909   1.00 78.56 58  A 1 
ATOM 441  C CZ  . TYR A 1 58  ? 24.605  -13.196 6.787   1.00 85.94 58  A 1 
ATOM 442  O OH  . TYR A 1 58  ? 24.637  -13.995 7.881   1.00 84.56 58  A 1 
ATOM 443  N N   . THR A 1 59  ? 26.648  -9.914  0.628   1.00 90.18 59  A 1 
ATOM 444  C CA  . THR A 1 59  ? 26.617  -9.410  -0.744  1.00 91.10 59  A 1 
ATOM 445  C C   . THR A 1 59  ? 25.256  -9.724  -1.351  1.00 91.20 59  A 1 
ATOM 446  O O   . THR A 1 59  ? 24.849  -10.883 -1.393  1.00 89.69 59  A 1 
ATOM 447  C CB  . THR A 1 59  ? 27.725  -10.040 -1.602  1.00 90.39 59  A 1 
ATOM 448  O OG1 . THR A 1 59  ? 28.975  -9.967  -0.972  1.00 83.02 59  A 1 
ATOM 449  C CG2 . THR A 1 59  ? 27.861  -9.333  -2.949  1.00 81.05 59  A 1 
ATOM 450  N N   . VAL A 1 60  ? 24.549  -8.713  -1.851  1.00 91.74 60  A 1 
ATOM 451  C CA  . VAL A 1 60  ? 23.175  -8.847  -2.374  1.00 91.87 60  A 1 
ATOM 452  C C   . VAL A 1 60  ? 23.070  -9.920  -3.465  1.00 91.95 60  A 1 
ATOM 453  O O   . VAL A 1 60  ? 22.084  -10.643 -3.523  1.00 90.65 60  A 1 
ATOM 454  C CB  . VAL A 1 60  ? 22.681  -7.483  -2.893  1.00 91.14 60  A 1 
ATOM 455  C CG1 . VAL A 1 60  ? 21.339  -7.563  -3.632  1.00 81.32 60  A 1 
ATOM 456  C CG2 . VAL A 1 60  ? 22.500  -6.497  -1.732  1.00 76.96 60  A 1 
ATOM 457  N N   . LYS A 1 61  ? 24.100  -10.040 -4.310  1.00 91.08 61  A 1 
ATOM 458  C CA  . LYS A 1 61  ? 24.144  -11.025 -5.403  1.00 90.60 61  A 1 
ATOM 459  C C   . LYS A 1 61  ? 24.346  -12.469 -4.940  1.00 91.67 61  A 1 
ATOM 460  O O   . LYS A 1 61  ? 24.015  -13.378 -5.691  1.00 89.85 61  A 1 
ATOM 461  C CB  . LYS A 1 61  ? 25.248  -10.644 -6.392  1.00 88.80 61  A 1 
ATOM 462  C CG  . LYS A 1 61  ? 24.925  -9.333  -7.112  1.00 79.25 61  A 1 
ATOM 463  C CD  . LYS A 1 61  ? 25.987  -9.043  -8.173  1.00 72.85 61  A 1 
ATOM 464  C CE  . LYS A 1 61  ? 25.610  -7.755  -8.898  1.00 63.71 61  A 1 
ATOM 465  N NZ  . LYS A 1 61  ? 26.580  -7.444  -9.967  1.00 55.39 61  A 1 
ATOM 466  N N   . ASP A 1 62  ? 24.883  -12.653 -3.739  1.00 91.04 62  A 1 
ATOM 467  C CA  . ASP A 1 62  ? 25.196  -13.973 -3.189  1.00 91.39 62  A 1 
ATOM 468  C C   . ASP A 1 62  ? 24.035  -14.533 -2.352  1.00 92.01 62  A 1 
ATOM 469  O O   . ASP A 1 62  ? 24.059  -15.694 -1.956  1.00 89.81 62  A 1 
ATOM 470  C CB  . ASP A 1 62  ? 26.502  -13.900 -2.374  1.00 91.09 62  A 1 
ATOM 471  C CG  . ASP A 1 62  ? 27.725  -13.423 -3.176  1.00 87.63 62  A 1 
ATOM 472  O OD1 . ASP A 1 62  ? 27.734  -13.570 -4.420  1.00 81.55 62  A 1 
ATOM 473  O OD2 . ASP A 1 62  ? 28.649  -12.867 -2.538  1.00 80.96 62  A 1 
ATOM 474  N N   . ILE A 1 63  ? 23.006  -13.715 -2.086  1.00 91.27 63  A 1 
ATOM 475  C CA  . ILE A 1 63  ? 21.799  -14.145 -1.374  1.00 91.27 63  A 1 
ATOM 476  C C   . ILE A 1 63  ? 20.933  -14.973 -2.334  1.00 91.42 63  A 1 
ATOM 477  O O   . ILE A 1 63  ? 20.490  -14.445 -3.360  1.00 90.55 63  A 1 
ATOM 478  C CB  . ILE A 1 63  ? 21.023  -12.943 -0.788  1.00 91.80 63  A 1 
ATOM 479  C CG1 . ILE A 1 63  ? 21.911  -12.142 0.191   1.00 88.81 63  A 1 
ATOM 480  C CG2 . ILE A 1 63  ? 19.749  -13.433 -0.071  1.00 86.93 63  A 1 
ATOM 481  C CD1 . ILE A 1 63  ? 21.318  -10.784 0.589   1.00 82.58 63  A 1 
ATOM 482  N N   . PRO A 1 64  ? 20.648  -16.251 -2.021  1.00 91.25 64  A 1 
ATOM 483  C CA  . PRO A 1 64  ? 19.796  -17.058 -2.881  1.00 90.14 64  A 1 
ATOM 484  C C   . PRO A 1 64  ? 18.376  -16.474 -2.975  1.00 89.91 64  A 1 
ATOM 485  O O   . PRO A 1 64  ? 17.817  -16.033 -1.968  1.00 88.18 64  A 1 
ATOM 486  C CB  . PRO A 1 64  ? 19.808  -18.470 -2.292  1.00 89.49 64  A 1 
ATOM 487  C CG  . PRO A 1 64  ? 21.064  -18.497 -1.422  1.00 86.96 64  A 1 
ATOM 488  C CD  . PRO A 1 64  ? 21.184  -17.062 -0.938  1.00 88.53 64  A 1 
ATOM 489  N N   . PRO A 1 65  ? 17.761  -16.469 -4.168  1.00 88.41 65  A 1 
ATOM 490  C CA  . PRO A 1 65  ? 16.395  -15.988 -4.332  1.00 87.46 65  A 1 
ATOM 491  C C   . PRO A 1 65  ? 15.393  -16.746 -3.456  1.00 86.56 65  A 1 
ATOM 492  O O   . PRO A 1 65  ? 15.441  -17.970 -3.376  1.00 83.05 65  A 1 
ATOM 493  C CB  . PRO A 1 65  ? 16.078  -16.168 -5.816  1.00 86.29 65  A 1 
ATOM 494  C CG  . PRO A 1 65  ? 17.448  -16.152 -6.482  1.00 83.02 65  A 1 
ATOM 495  C CD  . PRO A 1 65  ? 18.338  -16.815 -5.448  1.00 85.98 65  A 1 
ATOM 496  N N   . ASN A 1 66  ? 14.447  -16.011 -2.867  1.00 81.69 66  A 1 
ATOM 497  C CA  . ASN A 1 66  ? 13.394  -16.506 -1.974  1.00 80.31 66  A 1 
ATOM 498  C C   . ASN A 1 66  ? 13.887  -17.084 -0.633  1.00 80.44 66  A 1 
ATOM 499  O O   . ASN A 1 66  ? 13.111  -17.743 0.053   1.00 76.74 66  A 1 
ATOM 500  C CB  . ASN A 1 66  ? 12.430  -17.444 -2.718  1.00 77.52 66  A 1 
ATOM 501  C CG  . ASN A 1 66  ? 11.894  -16.849 -4.002  1.00 74.60 66  A 1 
ATOM 502  O OD1 . ASN A 1 66  ? 11.451  -15.712 -4.069  1.00 68.01 66  A 1 
ATOM 503  N ND2 . ASN A 1 66  ? 11.928  -17.596 -5.081  1.00 66.58 66  A 1 
ATOM 504  N N   . PHE A 1 67  ? 15.122  -16.815 -0.236  1.00 81.56 67  A 1 
ATOM 505  C CA  . PHE A 1 67  ? 15.600  -17.138 1.107   1.00 81.69 67  A 1 
ATOM 506  C C   . PHE A 1 67  ? 15.091  -16.129 2.141   1.00 81.51 67  A 1 
ATOM 507  O O   . PHE A 1 67  ? 14.867  -14.957 1.840   1.00 79.48 67  A 1 
ATOM 508  C CB  . PHE A 1 67  ? 17.135  -17.251 1.131   1.00 81.00 67  A 1 
ATOM 509  C CG  . PHE A 1 67  ? 17.662  -18.637 0.804   1.00 79.34 67  A 1 
ATOM 510  C CD1 . PHE A 1 67  ? 18.630  -19.231 1.639   1.00 71.34 67  A 1 
ATOM 511  C CD2 . PHE A 1 67  ? 17.185  -19.354 -0.307  1.00 70.09 67  A 1 
ATOM 512  C CE1 . PHE A 1 67  ? 19.115  -20.518 1.361   1.00 67.67 67  A 1 
ATOM 513  C CE2 . PHE A 1 67  ? 17.662  -20.645 -0.578  1.00 69.25 67  A 1 
ATOM 514  C CZ  . PHE A 1 67  ? 18.632  -21.225 0.252   1.00 75.22 67  A 1 
ATOM 515  N N   . PHE A 1 68  ? 14.950  -16.590 3.377   1.00 81.41 68  A 1 
ATOM 516  C CA  . PHE A 1 68  ? 14.571  -15.806 4.549   1.00 80.89 68  A 1 
ATOM 517  C C   . PHE A 1 68  ? 15.796  -15.589 5.431   1.00 82.99 68  A 1 
ATOM 518  O O   . PHE A 1 68  ? 16.657  -16.455 5.515   1.00 81.54 68  A 1 
ATOM 519  C CB  . PHE A 1 68  ? 13.468  -16.541 5.315   1.00 77.59 68  A 1 
ATOM 520  C CG  . PHE A 1 68  ? 12.213  -16.798 4.504   1.00 73.33 68  A 1 
ATOM 521  C CD1 . PHE A 1 68  ? 11.114  -15.930 4.612   1.00 66.52 68  A 1 
ATOM 522  C CD2 . PHE A 1 68  ? 12.147  -17.905 3.636   1.00 64.92 68  A 1 
ATOM 523  C CE1 . PHE A 1 68  ? 9.954   -16.167 3.857   1.00 63.17 68  A 1 
ATOM 524  C CE2 . PHE A 1 68  ? 10.989  -18.135 2.872   1.00 63.09 68  A 1 
ATOM 525  C CZ  . PHE A 1 68  ? 9.892   -17.267 2.984   1.00 67.07 68  A 1 
ATOM 526  N N   . PHE A 1 69  ? 15.871  -14.460 6.125   1.00 81.57 69  A 1 
ATOM 527  C CA  . PHE A 1 69  ? 16.910  -14.244 7.131   1.00 83.26 69  A 1 
ATOM 528  C C   . PHE A 1 69  ? 16.368  -14.537 8.530   1.00 82.14 69  A 1 
ATOM 529  O O   . PHE A 1 69  ? 15.264  -14.123 8.870   1.00 81.06 69  A 1 
ATOM 530  C CB  . PHE A 1 69  ? 17.465  -12.823 7.027   1.00 85.93 69  A 1 
ATOM 531  C CG  . PHE A 1 69  ? 18.544  -12.665 5.978   1.00 86.64 69  A 1 
ATOM 532  C CD1 . PHE A 1 69  ? 19.893  -12.598 6.369   1.00 76.69 69  A 1 
ATOM 533  C CD2 . PHE A 1 69  ? 18.210  -12.581 4.618   1.00 75.74 69  A 1 
ATOM 534  C CE1 . PHE A 1 69  ? 20.902  -12.430 5.409   1.00 75.46 69  A 1 
ATOM 535  C CE2 . PHE A 1 69  ? 19.217  -12.422 3.657   1.00 75.22 69  A 1 
ATOM 536  C CZ  . PHE A 1 69  ? 20.566  -12.338 4.052   1.00 87.25 69  A 1 
ATOM 537  N N   . THR A 1 70  ? 17.158  -15.184 9.371   1.00 83.38 70  A 1 
ATOM 538  C CA  . THR A 1 70  ? 16.772  -15.472 10.769  1.00 81.36 70  A 1 
ATOM 539  C C   . THR A 1 70  ? 16.663  -14.218 11.647  1.00 80.60 70  A 1 
ATOM 540  O O   . THR A 1 70  ? 16.107  -14.278 12.738  1.00 78.63 70  A 1 
ATOM 541  C CB  . THR A 1 70  ? 17.747  -16.455 11.431  1.00 80.20 70  A 1 
ATOM 542  O OG1 . THR A 1 70  ? 19.049  -15.924 11.453  1.00 77.53 70  A 1 
ATOM 543  C CG2 . THR A 1 70  ? 17.823  -17.790 10.707  1.00 77.34 70  A 1 
ATOM 544  N N   . LYS A 1 71  ? 17.193  -13.085 11.192  1.00 81.47 71  A 1 
ATOM 545  C CA  . LYS A 1 71  ? 17.041  -11.763 11.817  1.00 82.07 71  A 1 
ATOM 546  C C   . LYS A 1 71  ? 16.827  -10.696 10.745  1.00 83.44 71  A 1 
ATOM 547  O O   . LYS A 1 71  ? 17.138  -10.913 9.578   1.00 82.19 71  A 1 
ATOM 548  C CB  . LYS A 1 71  ? 18.261  -11.425 12.694  1.00 80.48 71  A 1 
ATOM 549  C CG  . LYS A 1 71  ? 18.439  -12.399 13.862  1.00 78.38 71  A 1 
ATOM 550  C CD  . LYS A 1 71  ? 19.543  -11.924 14.806  1.00 74.09 71  A 1 
ATOM 551  C CE  . LYS A 1 71  ? 19.695  -12.942 15.936  1.00 67.65 71  A 1 
ATOM 552  N NZ  . LYS A 1 71  ? 20.757  -12.540 16.891  1.00 61.23 71  A 1 
ATOM 553  N N   . THR A 1 72  ? 16.343  -9.532  11.161  1.00 81.43 72  A 1 
ATOM 554  C CA  . THR A 1 72  ? 16.101  -8.379  10.287  1.00 82.18 72  A 1 
ATOM 555  C C   . THR A 1 72  ? 17.335  -8.025  9.452   1.00 84.19 72  A 1 
ATOM 556  O O   . THR A 1 72  ? 18.463  -8.056  9.946   1.00 82.63 72  A 1 
ATOM 557  C CB  . THR A 1 72  ? 15.660  -7.169  11.120  1.00 79.21 72  A 1 
ATOM 558  O OG1 . THR A 1 72  ? 14.577  -7.533  11.949  1.00 71.99 72  A 1 
ATOM 559  C CG2 . THR A 1 72  ? 15.194  -5.991  10.277  1.00 69.40 72  A 1 
ATOM 560  N N   . VAL A 1 73  ? 17.101  -7.678  8.191   1.00 84.35 73  A 1 
ATOM 561  C CA  . VAL A 1 73  ? 18.124  -7.245  7.238   1.00 85.50 73  A 1 
ATOM 562  C C   . VAL A 1 73  ? 18.033  -5.737  7.055   1.00 84.91 73  A 1 
ATOM 563  O O   . VAL A 1 73  ? 16.949  -5.197  6.828   1.00 83.36 73  A 1 
ATOM 564  C CB  . VAL A 1 73  ? 17.983  -7.956  5.886   1.00 87.05 73  A 1 
ATOM 565  C CG1 . VAL A 1 73  ? 19.183  -7.637  4.987   1.00 78.52 73  A 1 
ATOM 566  C CG2 . VAL A 1 73  ? 17.897  -9.478  6.035   1.00 75.09 73  A 1 
ATOM 567  N N   . TYR A 1 74  ? 19.171  -5.084  7.104   1.00 83.21 74  A 1 
ATOM 568  C CA  . TYR A 1 74  ? 19.315  -3.637  7.022   1.00 83.30 74  A 1 
ATOM 569  C C   . TYR A 1 74  ? 20.149  -3.242  5.803   1.00 84.80 74  A 1 
ATOM 570  O O   . TYR A 1 74  ? 21.037  -3.978  5.373   1.00 83.31 74  A 1 
ATOM 571  C CB  . TYR A 1 74  ? 19.950  -3.112  8.316   1.00 80.92 74  A 1 
ATOM 572  C CG  . TYR A 1 74  ? 19.211  -3.480  9.589   1.00 76.71 74  A 1 
ATOM 573  C CD1 . TYR A 1 74  ? 18.256  -2.599  10.129  1.00 67.17 74  A 1 
ATOM 574  C CD2 . TYR A 1 74  ? 19.473  -4.707  10.232  1.00 65.60 74  A 1 
ATOM 575  C CE1 . TYR A 1 74  ? 17.565  -2.936  11.308  1.00 62.92 74  A 1 
ATOM 576  C CE2 . TYR A 1 74  ? 18.779  -5.053  11.407  1.00 63.07 74  A 1 
ATOM 577  C CZ  . TYR A 1 74  ? 17.824  -4.164  11.945  1.00 68.95 74  A 1 
ATOM 578  O OH  . TYR A 1 74  ? 17.150  -4.497  13.078  1.00 66.21 74  A 1 
ATOM 579  N N   . LEU A 1 75  ? 19.874  -2.052  5.270   1.00 80.21 75  A 1 
ATOM 580  C CA  . LEU A 1 75  ? 20.708  -1.422  4.247   1.00 79.85 75  A 1 
ATOM 581  C C   . LEU A 1 75  ? 21.827  -0.586  4.884   1.00 80.41 75  A 1 
ATOM 582  O O   . LEU A 1 75  ? 22.947  -0.551  4.384   1.00 75.41 75  A 1 
ATOM 583  C CB  . LEU A 1 75  ? 19.787  -0.559  3.376   1.00 77.60 75  A 1 
ATOM 584  C CG  . LEU A 1 75  ? 20.449  -0.036  2.101   1.00 72.15 75  A 1 
ATOM 585  C CD1 . LEU A 1 75  ? 20.794  -1.178  1.144   1.00 63.40 75  A 1 
ATOM 586  C CD2 . LEU A 1 75  ? 19.465  0.909   1.413   1.00 63.93 75  A 1 
ATOM 587  N N   . ASP A 1 76  ? 21.497  0.059   5.998   1.00 77.61 76  A 1 
ATOM 588  C CA  . ASP A 1 76  ? 22.393  0.812   6.877   1.00 76.22 76  A 1 
ATOM 589  C C   . ASP A 1 76  ? 21.911  0.690   8.334   1.00 76.18 76  A 1 
ATOM 590  O O   . ASP A 1 76  ? 21.082  -0.169  8.642   1.00 71.59 76  A 1 
ATOM 591  C CB  . ASP A 1 76  ? 22.487  2.270   6.381   1.00 72.33 76  A 1 
ATOM 592  C CG  . ASP A 1 76  ? 21.154  3.025   6.333   1.00 67.37 76  A 1 
ATOM 593  O OD1 . ASP A 1 76  ? 20.310  2.801   7.229   1.00 61.44 76  A 1 
ATOM 594  O OD2 . ASP A 1 76  ? 20.993  3.854   5.409   1.00 61.22 76  A 1 
ATOM 595  N N   . ASP A 1 77  ? 22.415  1.530   9.239   1.00 71.28 77  A 1 
ATOM 596  C CA  . ASP A 1 77  ? 22.094  1.469   10.672  1.00 71.49 77  A 1 
ATOM 597  C C   . ASP A 1 77  ? 20.613  1.750   11.014  1.00 71.05 77  A 1 
ATOM 598  O O   . ASP A 1 77  ? 20.187  1.487   12.139  1.00 66.14 77  A 1 
ATOM 599  C CB  . ASP A 1 77  ? 23.013  2.444   11.434  1.00 68.66 77  A 1 
ATOM 600  C CG  . ASP A 1 77  ? 24.512  2.110   11.371  1.00 63.29 77  A 1 
ATOM 601  O OD1 . ASP A 1 77  ? 24.860  0.916   11.239  1.00 57.83 77  A 1 
ATOM 602  O OD2 . ASP A 1 77  ? 25.316  3.066   11.484  1.00 56.98 77  A 1 
ATOM 603  N N   . GLU A 1 78  ? 19.822  2.282   10.076  1.00 67.09 78  A 1 
ATOM 604  C CA  . GLU A 1 78  ? 18.438  2.719   10.319  1.00 69.15 78  A 1 
ATOM 605  C C   . GLU A 1 78  ? 17.415  2.137   9.325   1.00 70.32 78  A 1 
ATOM 606  O O   . GLU A 1 78  ? 16.230  2.033   9.650   1.00 63.90 78  A 1 
ATOM 607  C CB  . GLU A 1 78  ? 18.375  4.261   10.346  1.00 63.96 78  A 1 
ATOM 608  C CG  . GLU A 1 78  ? 19.193  4.885   11.495  1.00 56.13 78  A 1 
ATOM 609  C CD  . GLU A 1 78  ? 18.961  6.403   11.693  1.00 50.70 78  A 1 
ATOM 610  O OE1 . GLU A 1 78  ? 19.276  6.893   12.809  1.00 44.43 78  A 1 
ATOM 611  O OE2 . GLU A 1 78  ? 18.459  7.078   10.765  1.00 43.80 78  A 1 
ATOM 612  N N   . PHE A 1 79  ? 17.833  1.728   8.122   1.00 72.87 79  A 1 
ATOM 613  C CA  . PHE A 1 79  ? 16.925  1.312   7.055   1.00 75.31 79  A 1 
ATOM 614  C C   . PHE A 1 79  ? 16.761  -0.210  6.969   1.00 77.57 79  A 1 
ATOM 615  O O   . PHE A 1 79  ? 17.685  -0.931  6.583   1.00 75.32 79  A 1 
ATOM 616  C CB  . PHE A 1 79  ? 17.380  1.916   5.727   1.00 71.51 79  A 1 
ATOM 617  C CG  . PHE A 1 79  ? 16.352  1.761   4.623   1.00 67.00 79  A 1 
ATOM 618  C CD1 . PHE A 1 79  ? 16.336  0.602   3.828   1.00 59.34 79  A 1 
ATOM 619  C CD2 . PHE A 1 79  ? 15.391  2.766   4.413   1.00 57.73 79  A 1 
ATOM 620  C CE1 . PHE A 1 79  ? 15.362  0.445   2.828   1.00 52.17 79  A 1 
ATOM 621  C CE2 . PHE A 1 79  ? 14.417  2.610   3.412   1.00 53.33 79  A 1 
ATOM 622  C CZ  . PHE A 1 79  ? 14.402  1.448   2.618   1.00 54.72 79  A 1 
ATOM 623  N N   . ILE A 1 80  ? 15.553  -0.697  7.246   1.00 76.23 80  A 1 
ATOM 624  C CA  . ILE A 1 80  ? 15.198  -2.120  7.165   1.00 77.22 80  A 1 
ATOM 625  C C   . ILE A 1 80  ? 14.871  -2.496  5.716   1.00 78.73 80  A 1 
ATOM 626  O O   . ILE A 1 80  ? 13.994  -1.900  5.100   1.00 75.86 80  A 1 
ATOM 627  C CB  . ILE A 1 80  ? 14.039  -2.453  8.129   1.00 73.82 80  A 1 
ATOM 628  C CG1 . ILE A 1 80  ? 14.458  -2.157  9.589   1.00 69.21 80  A 1 
ATOM 629  C CG2 . ILE A 1 80  ? 13.598  -3.918  7.970   1.00 66.10 80  A 1 
ATOM 630  C CD1 . ILE A 1 80  ? 13.311  -2.240  10.600  1.00 61.12 80  A 1 
ATOM 631  N N   . VAL A 1 81  ? 15.546  -3.513  5.195   1.00 78.71 81  A 1 
ATOM 632  C CA  . VAL A 1 81  ? 15.331  -4.076  3.853   1.00 79.55 81  A 1 
ATOM 633  C C   . VAL A 1 81  ? 14.346  -5.238  3.893   1.00 79.81 81  A 1 
ATOM 634  O O   . VAL A 1 81  ? 13.476  -5.340  3.032   1.00 77.66 81  A 1 
ATOM 635  C CB  . VAL A 1 81  ? 16.666  -4.543  3.246   1.00 79.08 81  A 1 
ATOM 636  C CG1 . VAL A 1 81  ? 16.491  -5.192  1.866   1.00 69.42 81  A 1 
ATOM 637  C CG2 . VAL A 1 81  ? 17.636  -3.377  3.078   1.00 68.64 81  A 1 
ATOM 638  N N   . ALA A 1 82  ? 14.487  -6.126  4.869   1.00 79.89 82  A 1 
ATOM 639  C CA  . ALA A 1 82  ? 13.636  -7.299  5.033   1.00 80.09 82  A 1 
ATOM 640  C C   . ALA A 1 82  ? 13.571  -7.733  6.502   1.00 80.27 82  A 1 
ATOM 641  O O   . ALA A 1 82  ? 14.563  -7.670  7.226   1.00 78.86 82  A 1 
ATOM 642  C CB  . ALA A 1 82  ? 14.162  -8.431  4.141   1.00 79.77 82  A 1 
ATOM 643  N N   . THR A 1 83  ? 12.396  -8.199  6.928   1.00 77.47 83  A 1 
ATOM 644  C CA  . THR A 1 83  ? 12.203  -8.868  8.222   1.00 76.04 83  A 1 
ATOM 645  C C   . THR A 1 83  ? 12.392  -10.383 8.065   1.00 76.69 83  A 1 
ATOM 646  O O   . THR A 1 83  ? 12.355  -10.867 6.931   1.00 74.61 83  A 1 
ATOM 647  C CB  . THR A 1 83  ? 10.821  -8.548  8.797   1.00 72.45 83  A 1 
ATOM 648  O OG1 . THR A 1 83  ? 9.815   -8.954  7.903   1.00 64.91 83  A 1 
ATOM 649  C CG2 . THR A 1 83  ? 10.637  -7.055  9.060   1.00 62.37 83  A 1 
ATOM 650  N N   . PRO A 1 84  ? 12.564  -11.148 9.163   1.00 74.30 84  A 1 
ATOM 651  C CA  . PRO A 1 84  ? 12.728  -12.605 9.088   1.00 73.12 84  A 1 
ATOM 652  C C   . PRO A 1 84  ? 11.618  -13.345 8.326   1.00 72.47 84  A 1 
ATOM 653  O O   . PRO A 1 84  ? 11.875  -14.381 7.725   1.00 69.53 84  A 1 
ATOM 654  C CB  . PRO A 1 84  ? 12.790  -13.065 10.546  1.00 71.84 84  A 1 
ATOM 655  C CG  . PRO A 1 84  ? 13.390  -11.864 11.265  1.00 69.55 84  A 1 
ATOM 656  C CD  . PRO A 1 84  ? 12.757  -10.687 10.527  1.00 71.84 84  A 1 
ATOM 657  N N   . GLU A 1 85  ? 10.409  -12.790 8.316   1.00 66.52 85  A 1 
ATOM 658  C CA  . GLU A 1 85  ? 9.231   -13.331 7.624   1.00 65.21 85  A 1 
ATOM 659  C C   . GLU A 1 85  ? 9.214   -13.013 6.119   1.00 67.83 85  A 1 
ATOM 660  O O   . GLU A 1 85  ? 8.442   -13.599 5.364   1.00 64.74 85  A 1 
ATOM 661  C CB  . GLU A 1 85  ? 7.968   -12.739 8.270   1.00 59.93 85  A 1 
ATOM 662  C CG  . GLU A 1 85  ? 7.849   -13.060 9.765   1.00 52.24 85  A 1 
ATOM 663  C CD  . GLU A 1 85  ? 6.696   -12.316 10.459  1.00 46.68 85  A 1 
ATOM 664  O OE1 . GLU A 1 85  ? 6.656   -12.379 11.706  1.00 42.95 85  A 1 
ATOM 665  O OE2 . GLU A 1 85  ? 5.900   -11.650 9.758   1.00 40.68 85  A 1 
ATOM 666  N N   . MET A 1 86  ? 10.035  -12.062 5.670   1.00 71.88 86  A 1 
ATOM 667  C CA  . MET A 1 86  ? 10.027  -11.573 4.295   1.00 74.36 86  A 1 
ATOM 668  C C   . MET A 1 86  ? 11.081  -12.301 3.449   1.00 77.88 86  A 1 
ATOM 669  O O   . MET A 1 86  ? 12.275  -12.185 3.733   1.00 77.10 86  A 1 
ATOM 670  C CB  . MET A 1 86  ? 10.236  -10.055 4.293   1.00 70.67 86  A 1 
ATOM 671  C CG  . MET A 1 86  ? 10.075  -9.456  2.900   1.00 63.72 86  A 1 
ATOM 672  S SD  . MET A 1 86  ? 10.255  -7.653  2.873   1.00 57.69 86  A 1 
ATOM 673  C CE  . MET A 1 86  ? 10.070  -7.369  1.091   1.00 51.02 86  A 1 
ATOM 674  N N   . PRO A 1 87  ? 10.676  -12.997 2.368   1.00 74.95 87  A 1 
ATOM 675  C CA  . PRO A 1 87  ? 11.641  -13.633 1.483   1.00 75.82 87  A 1 
ATOM 676  C C   . PRO A 1 87  ? 12.435  -12.592 0.688   1.00 77.81 87  A 1 
ATOM 677  O O   . PRO A 1 87  ? 11.886  -11.619 0.162   1.00 77.43 87  A 1 
ATOM 678  C CB  . PRO A 1 87  ? 10.825  -14.552 0.576   1.00 73.62 87  A 1 
ATOM 679  C CG  . PRO A 1 87  ? 9.457   -13.872 0.520   1.00 69.58 87  A 1 
ATOM 680  C CD  . PRO A 1 87  ? 9.318   -13.237 1.902   1.00 71.98 87  A 1 
ATOM 681  N N   . PHE A 1 88  ? 13.723  -12.851 0.512   1.00 80.60 88  A 1 
ATOM 682  C CA  . PHE A 1 88  ? 14.580  -12.126 -0.424  1.00 83.40 88  A 1 
ATOM 683  C C   . PHE A 1 88  ? 14.235  -12.531 -1.861  1.00 84.17 88  A 1 
ATOM 684  O O   . PHE A 1 88  ? 14.851  -13.409 -2.459  1.00 82.35 88  A 1 
ATOM 685  C CB  . PHE A 1 88  ? 16.063  -12.332 -0.066  1.00 84.47 88  A 1 
ATOM 686  C CG  . PHE A 1 88  ? 16.698  -11.078 0.495   1.00 83.97 88  A 1 
ATOM 687  C CD1 . PHE A 1 88  ? 17.585  -10.322 -0.291  1.00 71.59 88  A 1 
ATOM 688  C CD2 . PHE A 1 88  ? 16.361  -10.643 1.787   1.00 71.62 88  A 1 
ATOM 689  C CE1 . PHE A 1 88  ? 18.150  -9.142  0.215   1.00 70.39 88  A 1 
ATOM 690  C CE2 . PHE A 1 88  ? 16.919  -9.455  2.287   1.00 71.14 88  A 1 
ATOM 691  C CZ  . PHE A 1 88  ? 17.818  -8.707  1.503   1.00 83.25 88  A 1 
ATOM 692  N N   . THR A 1 89  ? 13.210  -11.889 -2.417  1.00 80.87 89  A 1 
ATOM 693  C CA  . THR A 1 89  ? 12.726  -12.198 -3.766  1.00 80.57 89  A 1 
ATOM 694  C C   . THR A 1 89  ? 13.749  -11.809 -4.844  1.00 83.21 89  A 1 
ATOM 695  O O   . THR A 1 89  ? 14.522  -10.865 -4.653  1.00 83.68 89  A 1 
ATOM 696  C CB  . THR A 1 89  ? 11.376  -11.533 -4.063  1.00 77.73 89  A 1 
ATOM 697  O OG1 . THR A 1 89  ? 11.498  -10.135 -4.079  1.00 72.69 89  A 1 
ATOM 698  C CG2 . THR A 1 89  ? 10.293  -11.906 -3.049  1.00 70.20 89  A 1 
ATOM 699  N N   . PRO A 1 90  ? 13.714  -12.453 -6.027  1.00 82.62 90  A 1 
ATOM 700  C CA  . PRO A 1 90  ? 14.543  -12.040 -7.164  1.00 83.55 90  A 1 
ATOM 701  C C   . PRO A 1 90  ? 14.353  -10.563 -7.534  1.00 84.47 90  A 1 
ATOM 702  O O   . PRO A 1 90  ? 15.308  -9.881  -7.904  1.00 82.80 90  A 1 
ATOM 703  C CB  . PRO A 1 90  ? 14.122  -12.947 -8.329  1.00 82.67 90  A 1 
ATOM 704  C CG  . PRO A 1 90  ? 13.536  -14.178 -7.645  1.00 78.44 90  A 1 
ATOM 705  C CD  . PRO A 1 90  ? 12.923  -13.623 -6.363  1.00 79.45 90  A 1 
ATOM 706  N N   . ALA A 1 91  ? 13.130  -10.049 -7.391  1.00 80.80 91  A 1 
ATOM 707  C CA  . ALA A 1 91  ? 12.813  -8.648  -7.637  1.00 79.48 91  A 1 
ATOM 708  C C   . ALA A 1 91  ? 13.498  -7.709  -6.629  1.00 80.93 91  A 1 
ATOM 709  O O   . ALA A 1 91  ? 14.033  -6.678  -7.031  1.00 78.00 91  A 1 
ATOM 710  C CB  . ALA A 1 91  ? 11.293  -8.483  -7.614  1.00 76.14 91  A 1 
ATOM 711  N N   . LEU A 1 92  ? 13.531  -8.066  -5.346  1.00 78.40 92  A 1 
ATOM 712  C CA  . LEU A 1 92  ? 14.228  -7.288  -4.318  1.00 79.40 92  A 1 
ATOM 713  C C   . LEU A 1 92  ? 15.742  -7.263  -4.566  1.00 81.32 92  A 1 
ATOM 714  O O   . LEU A 1 92  ? 16.347  -6.196  -4.537  1.00 80.97 92  A 1 
ATOM 715  C CB  . LEU A 1 92  ? 13.876  -7.859  -2.932  1.00 78.41 92  A 1 
ATOM 716  C CG  . LEU A 1 92  ? 14.536  -7.124  -1.751  1.00 74.12 92  A 1 
ATOM 717  C CD1 . LEU A 1 92  ? 14.131  -5.652  -1.683  1.00 66.48 92  A 1 
ATOM 718  C CD2 . LEU A 1 92  ? 14.125  -7.801  -0.446  1.00 65.11 92  A 1 
ATOM 719  N N   . ILE A 1 93  ? 16.331  -8.414  -4.894  1.00 83.56 93  A 1 
ATOM 720  C CA  . ILE A 1 93  ? 17.754  -8.538  -5.256  1.00 85.38 93  A 1 
ATOM 721  C C   . ILE A 1 93  ? 18.086  -7.654  -6.463  1.00 85.93 93  A 1 
ATOM 722  O O   . ILE A 1 93  ? 19.087  -6.935  -6.458  1.00 84.80 93  A 1 
ATOM 723  C CB  . ILE A 1 93  ? 18.097  -10.026 -5.527  1.00 86.58 93  A 1 
ATOM 724  C CG1 . ILE A 1 93  ? 17.976  -10.841 -4.221  1.00 84.24 93  A 1 
ATOM 725  C CG2 . ILE A 1 93  ? 19.506  -10.187 -6.128  1.00 82.81 93  A 1 
ATOM 726  C CD1 . ILE A 1 93  ? 18.010  -12.362 -4.421  1.00 78.49 93  A 1 
ATOM 727  N N   . GLN A 1 94  ? 17.226  -7.669  -7.488  1.00 84.11 94  A 1 
ATOM 728  C CA  . GLN A 1 94  ? 17.405  -6.841  -8.678  1.00 83.50 94  A 1 
ATOM 729  C C   . GLN A 1 94  ? 17.303  -5.349  -8.349  1.00 82.37 94  A 1 
ATOM 730  O O   . GLN A 1 94  ? 18.170  -4.584  -8.755  1.00 81.02 94  A 1 
ATOM 731  C CB  . GLN A 1 94  ? 16.391  -7.258  -9.755  1.00 83.58 94  A 1 
ATOM 732  C CG  . GLN A 1 94  ? 16.668  -6.578  -11.106 1.00 78.24 94  A 1 
ATOM 733  C CD  . GLN A 1 94  ? 18.030  -6.944  -11.688 1.00 75.13 94  A 1 
ATOM 734  O OE1 . GLN A 1 94  ? 18.407  -8.103  -11.771 1.00 68.70 94  A 1 
ATOM 735  N NE2 . GLN A 1 94  ? 18.831  -5.991  -12.106 1.00 64.43 94  A 1 
ATOM 736  N N   . ILE A 1 95  ? 16.301  -4.933  -7.560  1.00 79.66 95  A 1 
ATOM 737  C CA  . ILE A 1 95  ? 16.119  -3.531  -7.148  1.00 78.54 95  A 1 
ATOM 738  C C   . ILE A 1 95  ? 17.336  -3.017  -6.369  1.00 79.81 95  A 1 
ATOM 739  O O   . ILE A 1 95  ? 17.826  -1.927  -6.657  1.00 77.47 95  A 1 
ATOM 740  C CB  . ILE A 1 95  ? 14.816  -3.384  -6.329  1.00 77.09 95  A 1 
ATOM 741  C CG1 . ILE A 1 95  ? 13.587  -3.527  -7.258  1.00 70.63 95  A 1 
ATOM 742  C CG2 . ILE A 1 95  ? 14.748  -2.033  -5.587  1.00 66.14 95  A 1 
ATOM 743  C CD1 . ILE A 1 95  ? 12.268  -3.758  -6.505  1.00 60.91 95  A 1 
ATOM 744  N N   . LEU A 1 96  ? 17.833  -3.790  -5.410  1.00 77.00 96  A 1 
ATOM 745  C CA  . LEU A 1 96  ? 19.031  -3.421  -4.649  1.00 77.23 96  A 1 
ATOM 746  C C   . LEU A 1 96  ? 20.256  -3.300  -5.568  1.00 77.19 96  A 1 
ATOM 747  O O   . LEU A 1 96  ? 21.018  -2.341  -5.458  1.00 75.57 96  A 1 
ATOM 748  C CB  . LEU A 1 96  ? 19.262  -4.461  -3.539  1.00 79.24 96  A 1 
ATOM 749  C CG  . LEU A 1 96  ? 18.223  -4.429  -2.401  1.00 77.47 96  A 1 
ATOM 750  C CD1 . LEU A 1 96  ? 18.432  -5.631  -1.485  1.00 67.88 96  A 1 
ATOM 751  C CD2 . LEU A 1 96  ? 18.326  -3.160  -1.553  1.00 68.00 96  A 1 
ATOM 752  N N   . SER A 1 97  ? 20.399  -4.227  -6.521  1.00 82.16 97  A 1 
ATOM 753  C CA  . SER A 1 97  ? 21.487  -4.198  -7.510  1.00 81.07 97  A 1 
ATOM 754  C C   . SER A 1 97  ? 21.394  -2.995  -8.457  1.00 79.72 97  A 1 
ATOM 755  O O   . SER A 1 97  ? 22.403  -2.341  -8.706  1.00 76.17 97  A 1 
ATOM 756  C CB  . SER A 1 97  ? 21.498  -5.485  -8.339  1.00 81.58 97  A 1 
ATOM 757  O OG  . SER A 1 97  ? 21.692  -6.624  -7.519  1.00 74.11 97  A 1 
ATOM 758  N N   . ASP A 1 98  ? 20.191  -2.665  -8.941  1.00 78.23 98  A 1 
ATOM 759  C CA  . ASP A 1 98  ? 19.929  -1.513  -9.824  1.00 76.04 98  A 1 
ATOM 760  C C   . ASP A 1 98  ? 20.195  -0.169  -9.124  1.00 74.84 98  A 1 
ATOM 761  O O   . ASP A 1 98  ? 20.490  0.839   -9.769  1.00 70.51 98  A 1 
ATOM 762  C CB  . ASP A 1 98  ? 18.466  -1.540  -10.300 1.00 75.17 98  A 1 
ATOM 763  C CG  . ASP A 1 98  ? 18.112  -2.671  -11.272 1.00 72.12 98  A 1 
ATOM 764  O OD1 . ASP A 1 98  ? 19.027  -3.335  -11.808 1.00 65.57 98  A 1 
ATOM 765  O OD2 . ASP A 1 98  ? 16.893  -2.858  -11.512 1.00 64.85 98  A 1 
ATOM 766  N N   . TRP A 1 99  ? 20.094  -0.145  -7.802  1.00 80.18 99  A 1 
ATOM 767  C CA  . TRP A 1 99  ? 20.393  1.014   -6.964  1.00 77.91 99  A 1 
ATOM 768  C C   . TRP A 1 99  ? 21.839  1.035   -6.439  1.00 79.17 99  A 1 
ATOM 769  O O   . TRP A 1 99  ? 22.180  1.890   -5.633  1.00 74.96 99  A 1 
ATOM 770  C CB  . TRP A 1 99  ? 19.346  1.107   -5.847  1.00 75.14 99  A 1 
ATOM 771  C CG  . TRP A 1 99  ? 17.933  1.408   -6.267  1.00 69.97 99  A 1 
ATOM 772  C CD1 . TRP A 1 99  ? 17.477  1.624   -7.526  1.00 60.26 99  A 1 
ATOM 773  C CD2 . TRP A 1 99  ? 16.761  1.553   -5.407  1.00 63.02 99  A 1 
ATOM 774  N NE1 . TRP A 1 99  ? 16.126  1.889   -7.507  1.00 55.10 99  A 1 
ATOM 775  C CE2 . TRP A 1 99  ? 15.637  1.864   -6.224  1.00 57.94 99  A 1 
ATOM 776  C CE3 . TRP A 1 99  ? 16.546  1.468   -4.013  1.00 55.58 99  A 1 
ATOM 777  C CZ2 . TRP A 1 99  ? 14.363  2.088   -5.681  1.00 57.95 99  A 1 
ATOM 778  C CZ3 . TRP A 1 99  ? 15.270  1.684   -3.464  1.00 56.35 99  A 1 
ATOM 779  C CH2 . TRP A 1 99  ? 14.181  1.997   -4.294  1.00 55.24 99  A 1 
ATOM 780  N N   . ASP A 1 100 ? 22.691  0.127   -6.931  1.00 79.11 100 A 1 
ATOM 781  C CA  . ASP A 1 100 ? 24.110  -0.048  -6.563  1.00 80.43 100 A 1 
ATOM 782  C C   . ASP A 1 100 ? 24.327  -0.366  -5.066  1.00 81.18 100 A 1 
ATOM 783  O O   . ASP A 1 100 ? 25.408  -0.166  -4.517  1.00 77.11 100 A 1 
ATOM 784  C CB  . ASP A 1 100 ? 24.977  1.106   -7.118  1.00 78.42 100 A 1 
ATOM 785  C CG  . ASP A 1 100 ? 26.488  0.806   -7.245  1.00 70.51 100 A 1 
ATOM 786  O OD1 . ASP A 1 100 ? 26.899  -0.350  -7.532  1.00 63.65 100 A 1 
ATOM 787  O OD2 . ASP A 1 100 ? 27.283  1.767   -7.148  1.00 61.10 100 A 1 
ATOM 788  N N   . PHE A 1 101 ? 23.321  -0.923  -4.393  1.00 83.69 101 A 1 
ATOM 789  C CA  . PHE A 1 101 ? 23.478  -1.501  -3.061  1.00 84.66 101 A 1 
ATOM 790  C C   . PHE A 1 101 ? 24.078  -2.900  -3.182  1.00 87.01 101 A 1 
ATOM 791  O O   . PHE A 1 101 ? 23.408  -3.870  -3.539  1.00 84.47 101 A 1 
ATOM 792  C CB  . PHE A 1 101 ? 22.156  -1.502  -2.295  1.00 81.73 101 A 1 
ATOM 793  C CG  . PHE A 1 101 ? 21.643  -0.118  -1.962  1.00 78.13 101 A 1 
ATOM 794  C CD1 . PHE A 1 101 ? 22.390  0.723   -1.119  1.00 70.14 101 A 1 
ATOM 795  C CD2 . PHE A 1 101 ? 20.428  0.335   -2.499  1.00 69.68 101 A 1 
ATOM 796  C CE1 . PHE A 1 101 ? 21.916  2.011   -0.810  1.00 66.78 101 A 1 
ATOM 797  C CE2 . PHE A 1 101 ? 19.955  1.621   -2.188  1.00 66.82 101 A 1 
ATOM 798  C CZ  . PHE A 1 101 ? 20.696  2.460   -1.341  1.00 70.61 101 A 1 
ATOM 799  N N   . ARG A 1 102 ? 25.363  -2.999  -2.899  1.00 87.11 102 A 1 
ATOM 800  C CA  . ARG A 1 102 ? 26.123  -4.249  -3.072  1.00 88.65 102 A 1 
ATOM 801  C C   . ARG A 1 102 ? 26.054  -5.166  -1.865  1.00 90.42 102 A 1 
ATOM 802  O O   . ARG A 1 102 ? 26.237  -6.367  -2.019  1.00 87.95 102 A 1 
ATOM 803  C CB  . ARG A 1 102 ? 27.575  -3.921  -3.427  1.00 87.02 102 A 1 
ATOM 804  C CG  . ARG A 1 102 ? 27.633  -3.123  -4.729  1.00 80.82 102 A 1 
ATOM 805  C CD  . ARG A 1 102 ? 29.073  -2.878  -5.153  1.00 72.96 102 A 1 
ATOM 806  N NE  . ARG A 1 102 ? 29.087  -1.993  -6.317  1.00 63.16 102 A 1 
ATOM 807  C CZ  . ARG A 1 102 ? 30.123  -1.607  -7.021  1.00 53.45 102 A 1 
ATOM 808  N NH1 . ARG A 1 102 ? 31.337  -2.039  -6.766  1.00 48.97 102 A 1 
ATOM 809  N NH2 . ARG A 1 102 ? 29.924  -0.761  -7.987  1.00 48.47 102 A 1 
ATOM 810  N N   . GLU A 1 103 ? 25.804  -4.601  -0.696  1.00 86.66 103 A 1 
ATOM 811  C CA  . GLU A 1 103 ? 25.792  -5.310  0.578   1.00 87.09 103 A 1 
ATOM 812  C C   . GLU A 1 103 ? 24.559  -4.931  1.406   1.00 86.47 103 A 1 
ATOM 813  O O   . GLU A 1 103 ? 24.078  -3.802  1.342   1.00 83.26 103 A 1 
ATOM 814  C CB  . GLU A 1 103 ? 27.075  -5.011  1.381   1.00 85.78 103 A 1 
ATOM 815  C CG  . GLU A 1 103 ? 28.364  -5.475  0.680   1.00 80.14 103 A 1 
ATOM 816  C CD  . GLU A 1 103 ? 29.640  -5.195  1.497   1.00 80.38 103 A 1 
ATOM 817  O OE1 . GLU A 1 103 ? 30.681  -5.786  1.149   1.00 69.99 103 A 1 
ATOM 818  O OE2 . GLU A 1 103 ? 29.607  -4.375  2.452   1.00 70.73 103 A 1 
ATOM 819  N N   . VAL A 1 104 ? 24.084  -5.872  2.198   1.00 88.87 104 A 1 
ATOM 820  C CA  . VAL A 1 104 ? 23.092  -5.670  3.260   1.00 89.30 104 A 1 
ATOM 821  C C   . VAL A 1 104 ? 23.639  -6.200  4.583   1.00 89.65 104 A 1 
ATOM 822  O O   . VAL A 1 104 ? 24.511  -7.073  4.613   1.00 89.06 104 A 1 
ATOM 823  C CB  . VAL A 1 104 ? 21.725  -6.293  2.920   1.00 89.47 104 A 1 
ATOM 824  C CG1 . VAL A 1 104 ? 21.085  -5.615  1.710   1.00 81.40 104 A 1 
ATOM 825  C CG2 . VAL A 1 104 ? 21.811  -7.804  2.658   1.00 78.30 104 A 1 
ATOM 826  N N   . LEU A 1 105 ? 23.125  -5.676  5.687   1.00 87.93 105 A 1 
ATOM 827  C CA  . LEU A 1 105 ? 23.566  -5.969  7.043   1.00 87.14 105 A 1 
ATOM 828  C C   . LEU A 1 105 ? 22.529  -6.845  7.750   1.00 87.01 105 A 1 
ATOM 829  O O   . LEU A 1 105 ? 21.348  -6.512  7.763   1.00 85.28 105 A 1 
ATOM 830  C CB  . LEU A 1 105 ? 23.779  -4.640  7.790   1.00 86.23 105 A 1 
ATOM 831  C CG  . LEU A 1 105 ? 24.818  -3.685  7.167   1.00 80.87 105 A 1 
ATOM 832  C CD1 . LEU A 1 105 ? 24.817  -2.355  7.923   1.00 70.63 105 A 1 
ATOM 833  C CD2 . LEU A 1 105 ? 26.228  -4.267  7.222   1.00 69.50 105 A 1 
ATOM 834  N N   . SER A 1 106 ? 22.943  -7.935  8.373   1.00 87.81 106 A 1 
ATOM 835  C CA  . SER A 1 106 ? 22.054  -8.730  9.229   1.00 87.56 106 A 1 
ATOM 836  C C   . SER A 1 106 ? 22.826  -9.441  10.337  1.00 87.21 106 A 1 
ATOM 837  O O   . SER A 1 106 ? 23.941  -9.930  10.142  1.00 85.64 106 A 1 
ATOM 838  C CB  . SER A 1 106 ? 21.255  -9.744  8.407   1.00 86.94 106 A 1 
ATOM 839  O OG  . SER A 1 106 ? 20.282  -10.358 9.239   1.00 81.30 106 A 1 
ATOM 840  N N   . GLY A 1 107 ? 22.213  -9.527  11.518  1.00 86.67 107 A 1 
ATOM 841  C CA  . GLY A 1 107 ? 22.706  -10.383 12.602  1.00 85.52 107 A 1 
ATOM 842  C C   . GLY A 1 107 ? 22.241  -11.841 12.494  1.00 85.71 107 A 1 
ATOM 843  O O   . GLY A 1 107 ? 22.558  -12.640 13.372  1.00 81.76 107 A 1 
ATOM 844  N N   . GLY A 1 108 ? 21.447  -12.168 11.475  1.00 85.85 108 A 1 
ATOM 845  C CA  . GLY A 1 108 ? 20.932  -13.502 11.172  1.00 85.92 108 A 1 
ATOM 846  C C   . GLY A 1 108 ? 21.557  -14.104 9.921   1.00 87.54 108 A 1 
ATOM 847  O O   . GLY A 1 108 ? 22.342  -13.450 9.240   1.00 86.03 108 A 1 
ATOM 848  N N   . GLU A 1 109 ? 21.186  -15.335 9.619   1.00 86.65 109 A 1 
ATOM 849  C CA  . GLU A 1 109 ? 21.694  -16.079 8.461   1.00 87.21 109 A 1 
ATOM 850  C C   . GLU A 1 109 ? 20.567  -16.368 7.461   1.00 87.15 109 A 1 
ATOM 851  O O   . GLU A 1 109 ? 19.419  -16.533 7.886   1.00 84.24 109 A 1 
ATOM 852  C CB  . GLU A 1 109 ? 22.401  -17.365 8.919   1.00 84.88 109 A 1 
ATOM 853  C CG  . GLU A 1 109 ? 23.608  -17.024 9.814   1.00 76.87 109 A 1 
ATOM 854  C CD  . GLU A 1 109 ? 24.525  -18.200 10.128  1.00 73.35 109 A 1 
ATOM 855  O OE1 . GLU A 1 109 ? 25.671  -17.884 10.553  1.00 63.37 109 A 1 
ATOM 856  O OE2 . GLU A 1 109 ? 24.113  -19.361 9.953   1.00 62.62 109 A 1 
ATOM 857  N N   . PRO A 1 110 ? 20.855  -16.412 6.150   1.00 89.68 110 A 1 
ATOM 858  C CA  . PRO A 1 110 ? 19.871  -16.783 5.139   1.00 89.42 110 A 1 
ATOM 859  C C   . PRO A 1 110 ? 19.531  -18.282 5.244   1.00 88.75 110 A 1 
ATOM 860  O O   . PRO A 1 110 ? 20.422  -19.127 5.323   1.00 86.41 110 A 1 
ATOM 861  C CB  . PRO A 1 110 ? 20.499  -16.395 3.798   1.00 88.65 110 A 1 
ATOM 862  C CG  . PRO A 1 110 ? 22.005  -16.490 4.058   1.00 85.45 110 A 1 
ATOM 863  C CD  . PRO A 1 110 ? 22.143  -16.121 5.528   1.00 88.04 110 A 1 
ATOM 864  N N   . ARG A 1 111 ? 18.233  -18.606 5.217   1.00 83.10 111 A 1 
ATOM 865  C CA  . ARG A 1 111 ? 17.674  -19.968 5.226   1.00 81.88 111 A 1 
ATOM 866  C C   . ARG A 1 111 ? 16.659  -20.132 4.088   1.00 82.24 111 A 1 
ATOM 867  O O   . ARG A 1 111 ? 16.040  -19.167 3.663   1.00 78.23 111 A 1 
ATOM 868  C CB  . ARG A 1 111 ? 17.035  -20.288 6.598   1.00 77.28 111 A 1 
ATOM 869  C CG  . ARG A 1 111 ? 18.048  -20.405 7.756   1.00 68.88 111 A 1 
ATOM 870  C CD  . ARG A 1 111 ? 17.365  -20.906 9.046   1.00 66.88 111 A 1 
ATOM 871  N NE  . ARG A 1 111 ? 18.311  -21.096 10.176  1.00 59.32 111 A 1 
ATOM 872  C CZ  . ARG A 1 111 ? 18.032  -21.643 11.367  1.00 53.14 111 A 1 
ATOM 873  N NH1 . ARG A 1 111 ? 16.847  -22.049 11.703  1.00 51.51 111 A 1 
ATOM 874  N NH2 . ARG A 1 111 ? 18.951  -21.798 12.270  1.00 47.86 111 A 1 
ATOM 875  N N   . ASP A 1 112 ? 16.484  -21.348 3.614   1.00 73.75 112 A 1 
ATOM 876  C CA  . ASP A 1 112 ? 15.538  -21.698 2.543   1.00 72.32 112 A 1 
ATOM 877  C C   . ASP A 1 112 ? 14.068  -21.736 2.996   1.00 69.36 112 A 1 
ATOM 878  O O   . ASP A 1 112 ? 13.159  -21.706 2.170   1.00 63.51 112 A 1 
ATOM 879  C CB  . ASP A 1 112 ? 15.965  -23.033 1.919   1.00 69.32 112 A 1 
ATOM 880  C CG  . ASP A 1 112 ? 15.966  -24.226 2.886   1.00 63.30 112 A 1 
ATOM 881  O OD1 . ASP A 1 112 ? 15.741  -24.023 4.104   1.00 57.99 112 A 1 
ATOM 882  O OD2 . ASP A 1 112 ? 16.233  -25.341 2.393   1.00 58.39 112 A 1 
ATOM 883  N N   . SER A 1 113 ? 13.841  -21.760 4.305   1.00 59.26 113 A 1 
ATOM 884  C CA  . SER A 1 113 ? 12.520  -21.833 4.926   1.00 59.40 113 A 1 
ATOM 885  C C   . SER A 1 113 ? 12.457  -21.001 6.208   1.00 60.87 113 A 1 
ATOM 886  O O   . SER A 1 113 ? 13.436  -20.871 6.947   1.00 56.28 113 A 1 
ATOM 887  C CB  . SER A 1 113 ? 12.143  -23.297 5.177   1.00 52.95 113 A 1 
ATOM 888  O OG  . SER A 1 113 ? 13.182  -23.986 5.851   1.00 45.60 113 A 1 
ATOM 889  N N   . TYR A 1 114 ? 11.287  -20.423 6.467   1.00 54.12 114 A 1 
ATOM 890  C CA  . TYR A 1 114 ? 10.984  -19.719 7.710   1.00 52.36 114 A 1 
ATOM 891  C C   . TYR A 1 114 ? 10.478  -20.734 8.743   1.00 50.54 114 A 1 
ATOM 892  O O   . TYR A 1 114 ? 9.418   -21.320 8.556   1.00 48.83 114 A 1 
ATOM 893  C CB  . TYR A 1 114 ? 9.968   -18.602 7.431   1.00 49.80 114 A 1 
ATOM 894  C CG  . TYR A 1 114 ? 9.558   -17.819 8.663   1.00 47.10 114 A 1 
ATOM 895  C CD1 . TYR A 1 114 ? 8.297   -18.040 9.258   1.00 44.18 114 A 1 
ATOM 896  C CD2 . TYR A 1 114 ? 10.444  -16.887 9.231   1.00 44.03 114 A 1 
ATOM 897  C CE1 . TYR A 1 114 ? 7.930   -17.334 10.420  1.00 40.96 114 A 1 
ATOM 898  C CE2 . TYR A 1 114 ? 10.082  -16.187 10.398  1.00 42.47 114 A 1 
ATOM 899  C CZ  . TYR A 1 114 ? 8.826   -16.409 10.998  1.00 41.21 114 A 1 
ATOM 900  O OH  . TYR A 1 114 ? 8.485   -15.734 12.131  1.00 41.19 114 A 1 
ATOM 901  N N   . PHE A 1 115 ? 11.240  -20.948 9.815   1.00 42.10 115 A 1 
ATOM 902  C CA  . PHE A 1 115 ? 10.828  -21.739 10.981  1.00 41.83 115 A 1 
ATOM 903  C C   . PHE A 1 115 ? 11.249  -21.022 12.270  1.00 42.72 115 A 1 
ATOM 904  O O   . PHE A 1 115 ? 12.410  -20.634 12.418  1.00 40.22 115 A 1 
ATOM 905  C CB  . PHE A 1 115 ? 11.395  -23.174 10.926  1.00 36.84 115 A 1 
ATOM 906  C CG  . PHE A 1 115 ? 10.353  -24.236 10.628  1.00 33.74 115 A 1 
ATOM 907  C CD1 . PHE A 1 115 ? 9.619   -24.822 11.681  1.00 30.39 115 A 1 
ATOM 908  C CD2 . PHE A 1 115 ? 10.106  -24.638 9.302   1.00 29.41 115 A 1 
ATOM 909  C CE1 . PHE A 1 115 ? 8.643   -25.800 11.406  1.00 27.03 115 A 1 
ATOM 910  C CE2 . PHE A 1 115 ? 9.130   -25.613 9.028   1.00 27.70 115 A 1 
ATOM 911  C CZ  . PHE A 1 115 ? 8.398   -26.198 10.080  1.00 27.20 115 A 1 
ATOM 912  N N   . ASN A 1 116 ? 10.321  -20.862 13.193  1.00 37.88 116 A 1 
ATOM 913  C CA  . ASN A 1 116 ? 10.573  -20.331 14.532  1.00 39.17 116 A 1 
ATOM 914  C C   . ASN A 1 116 ? 11.192  -21.418 15.426  1.00 38.69 116 A 1 
ATOM 915  O O   . ASN A 1 116 ? 10.539  -22.413 15.741  1.00 36.79 116 A 1 
ATOM 916  C CB  . ASN A 1 116 ? 9.259   -19.789 15.132  1.00 36.49 116 A 1 
ATOM 917  C CG  . ASN A 1 116 ? 8.920   -18.381 14.678  1.00 33.20 116 A 1 
ATOM 918  O OD1 . ASN A 1 116 ? 9.791   -17.577 14.378  1.00 30.03 116 A 1 
ATOM 919  N ND2 . ASN A 1 116 ? 7.659   -18.020 14.659  1.00 28.98 116 A 1 
ATOM 920  N N   . GLU A 1 117 ? 12.429  -21.218 15.850  1.00 37.81 117 A 1 
ATOM 921  C CA  . GLU A 1 117 ? 13.041  -21.948 16.967  1.00 38.55 117 A 1 
ATOM 922  C C   . GLU A 1 117 ? 12.973  -21.058 18.220  1.00 37.96 117 A 1 
ATOM 923  O O   . GLU A 1 117 ? 13.722  -20.084 18.305  1.00 35.89 117 A 1 
ATOM 924  C CB  . GLU A 1 117 ? 14.510  -22.320 16.646  1.00 36.84 117 A 1 
ATOM 925  C CG  . GLU A 1 117 ? 14.661  -23.536 15.715  1.00 33.13 117 A 1 
ATOM 926  C CD  . GLU A 1 117 ? 16.119  -23.839 15.305  1.00 30.37 117 A 1 
ATOM 927  O OE1 . GLU A 1 117 ? 16.458  -25.033 15.150  1.00 27.66 117 A 1 
ATOM 928  O OE2 . GLU A 1 117 ? 16.882  -22.882 15.012  1.00 29.34 117 A 1 
ATOM 929  N N   . ALA A 1 118 ? 12.065  -21.383 19.148  1.00 33.33 118 A 1 
ATOM 930  C CA  . ALA A 1 118 ? 12.281  -21.426 20.608  1.00 33.91 118 A 1 
ATOM 931  C C   . ALA A 1 118 ? 10.976  -21.222 21.411  1.00 33.89 118 A 1 
ATOM 932  O O   . ALA A 1 118 ? 10.448  -20.115 21.493  1.00 31.91 118 A 1 
ATOM 933  C CB  . ALA A 1 118 ? 13.336  -20.417 21.101  1.00 30.45 118 A 1 
ATOM 934  N N   . GLU A 1 119 ? 10.528  -22.263 22.080  1.00 27.69 119 A 1 
ATOM 935  C CA  . GLU A 1 119 ? 9.705   -22.164 23.294  1.00 28.76 119 A 1 
ATOM 936  C C   . GLU A 1 119 ? 10.512  -22.707 24.477  1.00 28.83 119 A 1 
ATOM 937  O O   . GLU A 1 119 ? 10.941  -23.861 24.450  1.00 27.36 119 A 1 
ATOM 938  C CB  . GLU A 1 119 ? 8.383   -22.950 23.168  1.00 27.15 119 A 1 
ATOM 939  C CG  . GLU A 1 119 ? 7.301   -22.255 22.325  1.00 24.39 119 A 1 
ATOM 940  C CD  . GLU A 1 119 ? 5.940   -22.977 22.354  1.00 22.12 119 A 1 
ATOM 941  O OE1 . GLU A 1 119 ? 4.939   -22.335 21.958  1.00 19.54 119 A 1 
ATOM 942  O OE2 . GLU A 1 119 ? 5.884   -24.160 22.764  1.00 21.56 119 A 1 
ATOM 943  N N   . GLU A 1 120 ? 10.685  -21.905 25.508  1.00 28.57 120 A 1 
ATOM 944  C CA  . GLU A 1 120 ? 10.811  -22.398 26.886  1.00 30.22 120 A 1 
ATOM 945  C C   . GLU A 1 120 ? 9.868   -21.603 27.812  1.00 30.20 120 A 1 
ATOM 946  O O   . GLU A 1 120 ? 9.634   -20.411 27.585  1.00 28.85 120 A 1 
ATOM 947  C CB  . GLU A 1 120 ? 12.260  -22.378 27.412  1.00 28.97 120 A 1 
ATOM 948  C CG  . GLU A 1 120 ? 13.035  -23.671 27.081  1.00 25.63 120 A 1 
ATOM 949  C CD  . GLU A 1 120 ? 14.206  -23.971 28.043  1.00 22.92 120 A 1 
ATOM 950  O OE1 . GLU A 1 120 ? 14.795  -25.069 27.911  1.00 20.38 120 A 1 
ATOM 951  O OE2 . GLU A 1 120 ? 14.491  -23.133 28.929  1.00 22.79 120 A 1 
ATOM 952  N N   . PRO A 1 121 ? 9.281   -22.254 28.833  1.00 29.76 121 A 1 
ATOM 953  C CA  . PRO A 1 121 ? 8.115   -21.727 29.532  1.00 30.57 121 A 1 
ATOM 954  C C   . PRO A 1 121 ? 8.454   -21.052 30.874  1.00 30.95 121 A 1 
ATOM 955  O O   . PRO A 1 121 ? 9.148   -21.624 31.708  1.00 30.07 121 A 1 
ATOM 956  C CB  . PRO A 1 121 ? 7.231   -22.960 29.727  1.00 28.05 121 A 1 
ATOM 957  C CG  . PRO A 1 121 ? 8.241   -24.083 29.974  1.00 28.72 121 A 1 
ATOM 958  C CD  . PRO A 1 121 ? 9.481   -23.646 29.195  1.00 31.59 121 A 1 
ATOM 959  N N   . GLY A 1 122 ? 7.836   -19.903 31.134  1.00 29.45 122 A 1 
ATOM 960  C CA  . GLY A 1 122 ? 7.514   -19.467 32.504  1.00 31.36 122 A 1 
ATOM 961  C C   . GLY A 1 122 ? 7.727   -17.993 32.852  1.00 32.24 122 A 1 
ATOM 962  O O   . GLY A 1 122 ? 8.800   -17.615 33.299  1.00 30.43 122 A 1 
ATOM 963  N N   . ALA A 1 123 ? 6.660   -17.189 32.770  1.00 27.55 123 A 1 
ATOM 964  C CA  . ALA A 1 123 ? 6.238   -16.212 33.798  1.00 28.75 123 A 1 
ATOM 965  C C   . ALA A 1 123 ? 4.934   -15.484 33.363  1.00 29.20 123 A 1 
ATOM 966  O O   . ALA A 1 123 ? 4.732   -15.264 32.170  1.00 28.11 123 A 1 
ATOM 967  C CB  . ALA A 1 123 ? 7.340   -15.179 34.094  1.00 26.87 123 A 1 
ATOM 968  N N   . PRO A 1 124 ? 4.015   -15.102 34.279  1.00 30.74 124 A 1 
ATOM 969  C CA  . PRO A 1 124 ? 2.651   -14.713 33.925  1.00 30.88 124 A 1 
ATOM 970  C C   . PRO A 1 124 ? 2.505   -13.204 33.671  1.00 32.11 124 A 1 
ATOM 971  O O   . PRO A 1 124 ? 2.632   -12.391 34.583  1.00 30.97 124 A 1 
ATOM 972  C CB  . PRO A 1 124 ? 1.808   -15.200 35.106  1.00 28.05 124 A 1 
ATOM 973  C CG  . PRO A 1 124 ? 2.738   -15.023 36.304  1.00 27.88 124 A 1 
ATOM 974  C CD  . PRO A 1 124 ? 4.139   -15.218 35.719  1.00 29.28 124 A 1 
ATOM 975  N N   . VAL A 1 125 ? 2.123   -12.829 32.445  1.00 34.05 125 A 1 
ATOM 976  C CA  . VAL A 1 125 ? 1.588   -11.496 32.079  1.00 34.48 125 A 1 
ATOM 977  C C   . VAL A 1 125 ? 0.231   -11.683 31.380  1.00 35.26 125 A 1 
ATOM 978  O O   . VAL A 1 125 ? 0.045   -11.343 30.216  1.00 33.39 125 A 1 
ATOM 979  C CB  . VAL A 1 125 ? 2.598   -10.652 31.262  1.00 32.53 125 A 1 
ATOM 980  C CG1 . VAL A 1 125 ? 2.142   -9.183  31.166  1.00 30.26 125 A 1 
ATOM 981  C CG2 . VAL A 1 125 ? 4.002   -10.631 31.881  1.00 29.66 125 A 1 
ATOM 982  N N   . VAL A 1 126 ? -0.730  -12.305 32.075  1.00 34.05 126 A 1 
ATOM 983  C CA  . VAL A 1 126 ? -1.912  -12.944 31.451  1.00 34.94 126 A 1 
ATOM 984  C C   . VAL A 1 126 ? -3.238  -12.202 31.705  1.00 36.67 126 A 1 
ATOM 985  O O   . VAL A 1 126 ? -4.284  -12.829 31.729  1.00 35.29 126 A 1 
ATOM 986  C CB  . VAL A 1 126 ? -1.950  -14.465 31.776  1.00 32.25 126 A 1 
ATOM 987  C CG1 . VAL A 1 126 ? -3.014  -15.266 30.997  1.00 29.30 126 A 1 
ATOM 988  C CG2 . VAL A 1 126 ? -0.622  -15.155 31.434  1.00 28.69 126 A 1 
ATOM 989  N N   . SER A 1 127 ? -3.288  -10.876 31.838  1.00 37.47 127 A 1 
ATOM 990  C CA  . SER A 1 127 ? -4.613  -10.216 31.859  1.00 38.99 127 A 1 
ATOM 991  C C   . SER A 1 127 ? -4.762  -9.006  30.928  1.00 40.48 127 A 1 
ATOM 992  O O   . SER A 1 127 ? -5.816  -8.829  30.330  1.00 39.58 127 A 1 
ATOM 993  C CB  . SER A 1 127 ? -5.078  -9.899  33.288  1.00 37.00 127 A 1 
ATOM 994  O OG  . SER A 1 127 ? -4.423  -8.778  33.826  1.00 33.62 127 A 1 
ATOM 995  N N   . LEU A 1 128 ? -3.717  -8.201  30.711  1.00 40.76 128 A 1 
ATOM 996  C CA  . LEU A 1 128 ? -3.830  -6.980  29.890  1.00 40.98 128 A 1 
ATOM 997  C C   . LEU A 1 128 ? -3.740  -7.231  28.373  1.00 41.73 128 A 1 
ATOM 998  O O   . LEU A 1 128 ? -4.290  -6.464  27.582  1.00 40.05 128 A 1 
ATOM 999  C CB  . LEU A 1 128 ? -2.764  -5.973  30.361  1.00 38.35 128 A 1 
ATOM 1000 C CG  . LEU A 1 128 ? -3.052  -5.376  31.754  1.00 35.07 128 A 1 
ATOM 1001 C CD1 . LEU A 1 128 ? -1.810  -4.665  32.283  1.00 31.98 128 A 1 
ATOM 1002 C CD2 . LEU A 1 128 ? -4.201  -4.366  31.713  1.00 32.36 128 A 1 
ATOM 1003 N N   . VAL A 1 129 ? -3.071  -8.303  27.958  1.00 41.44 129 A 1 
ATOM 1004 C CA  . VAL A 1 129 ? -2.952  -8.691  26.538  1.00 42.43 129 A 1 
ATOM 1005 C C   . VAL A 1 129 ? -4.254  -9.312  26.025  1.00 43.76 129 A 1 
ATOM 1006 O O   . VAL A 1 129 ? -4.614  -9.098  24.868  1.00 43.18 129 A 1 
ATOM 1007 C CB  . VAL A 1 129 ? -1.745  -9.627  26.333  1.00 41.00 129 A 1 
ATOM 1008 C CG1 . VAL A 1 129 ? -1.564  -10.042 24.865  1.00 38.22 129 A 1 
ATOM 1009 C CG2 . VAL A 1 129 ? -0.441  -8.952  26.781  1.00 37.65 129 A 1 
ATOM 1010 N N   . GLN A 1 130 ? -4.991  -10.033 26.874  1.00 43.89 130 A 1 
ATOM 1011 C CA  . GLN A 1 130 ? -6.256  -10.678 26.498  1.00 45.20 130 A 1 
ATOM 1012 C C   . GLN A 1 130 ? -7.365  -9.656  26.199  1.00 47.60 130 A 1 
ATOM 1013 O O   . GLN A 1 130 ? -7.992  -9.756  25.143  1.00 46.90 130 A 1 
ATOM 1014 C CB  . GLN A 1 130 ? -6.687  -11.680 27.583  1.00 43.41 130 A 1 
ATOM 1015 C CG  . GLN A 1 130 ? -5.850  -12.970 27.510  1.00 38.33 130 A 1 
ATOM 1016 C CD  . GLN A 1 130 ? -6.237  -14.004 28.565  1.00 34.53 130 A 1 
ATOM 1017 O OE1 . GLN A 1 130 ? -6.665  -13.699 29.660  1.00 33.61 130 A 1 
ATOM 1018 N NE2 . GLN A 1 130 ? -6.074  -15.278 28.290  1.00 32.80 130 A 1 
ATOM 1019 N N   . ASP A 1 131 ? -7.542  -8.632  27.026  1.00 46.91 131 A 1 
ATOM 1020 C CA  . ASP A 1 131 ? -8.585  -7.619  26.806  1.00 49.09 131 A 1 
ATOM 1021 C C   . ASP A 1 131 ? -8.339  -6.798  25.530  1.00 49.63 131 A 1 
ATOM 1022 O O   . ASP A 1 131 ? -9.260  -6.546  24.748  1.00 48.56 131 A 1 
ATOM 1023 C CB  . ASP A 1 131 ? -8.674  -6.682  28.026  1.00 47.72 131 A 1 
ATOM 1024 C CG  . ASP A 1 131 ? -9.259  -7.334  29.285  1.00 42.61 131 A 1 
ATOM 1025 O OD1 . ASP A 1 131 ? -9.892  -8.405  29.171  1.00 40.01 131 A 1 
ATOM 1026 O OD2 . ASP A 1 131 ? -9.073  -6.730  30.363  1.00 39.36 131 A 1 
ATOM 1027 N N   . SER A 1 132 ? -7.089  -6.423  25.260  1.00 52.01 132 A 1 
ATOM 1028 C CA  . SER A 1 132 ? -6.736  -5.704  24.026  1.00 52.97 132 A 1 
ATOM 1029 C C   . SER A 1 132 ? -6.891  -6.576  22.774  1.00 53.82 132 A 1 
ATOM 1030 O O   . SER A 1 132 ? -7.310  -6.075  21.732  1.00 53.20 132 A 1 
ATOM 1031 C CB  . SER A 1 132 ? -5.306  -5.168  24.118  1.00 50.66 132 A 1 
ATOM 1032 O OG  . SER A 1 132 ? -5.030  -4.313  23.021  1.00 45.92 132 A 1 
ATOM 1033 N N   . ALA A 1 133 ? -6.572  -7.865  22.865  1.00 53.81 133 A 1 
ATOM 1034 C CA  . ALA A 1 133 ? -6.732  -8.813  21.762  1.00 55.41 133 A 1 
ATOM 1035 C C   . ALA A 1 133 ? -8.211  -9.113  21.465  1.00 57.86 133 A 1 
ATOM 1036 O O   . ALA A 1 133 ? -8.582  -9.233  20.298  1.00 58.12 133 A 1 
ATOM 1037 C CB  . ALA A 1 133 ? -5.955  -10.090 22.095  1.00 52.91 133 A 1 
ATOM 1038 N N   . MET A 1 134 ? -9.064  -9.179  22.490  1.00 58.51 134 A 1 
ATOM 1039 C CA  . MET A 1 134 ? -10.513 -9.352  22.325  1.00 60.62 134 A 1 
ATOM 1040 C C   . MET A 1 134 ? -11.153 -8.137  21.646  1.00 63.14 134 A 1 
ATOM 1041 O O   . MET A 1 134 ? -11.890 -8.301  20.676  1.00 61.91 134 A 1 
ATOM 1042 C CB  . MET A 1 134 ? -11.173 -9.625  23.682  1.00 58.28 134 A 1 
ATOM 1043 C CG  . MET A 1 134 ? -10.885 -11.046 24.182  1.00 51.92 134 A 1 
ATOM 1044 S SD  . MET A 1 134 ? -11.649 -11.468 25.778  1.00 45.89 134 A 1 
ATOM 1045 C CE  . MET A 1 134 ? -13.407 -11.474 25.320  1.00 40.87 134 A 1 
ATOM 1046 N N   . VAL A 1 135 ? -10.815 -6.917  22.075  1.00 60.58 135 A 1 
ATOM 1047 C CA  . VAL A 1 135 ? -11.320 -5.688  21.435  1.00 62.29 135 A 1 
ATOM 1048 C C   . VAL A 1 135 ? -10.858 -5.584  19.973  1.00 64.74 135 A 1 
ATOM 1049 O O   . VAL A 1 135 ? -11.633 -5.166  19.111  1.00 61.87 135 A 1 
ATOM 1050 C CB  . VAL A 1 135 ? -10.900 -4.445  22.244  1.00 59.42 135 A 1 
ATOM 1051 C CG1 . VAL A 1 135 ? -11.263 -3.125  21.541  1.00 54.70 135 A 1 
ATOM 1052 C CG2 . VAL A 1 135 ? -11.597 -4.421  23.612  1.00 56.55 135 A 1 
ATOM 1053 N N   . ASP A 1 136 ? -9.619  -5.966  19.658  1.00 66.04 136 A 1 
ATOM 1054 C CA  . ASP A 1 136 ? -9.113  -5.971  18.277  1.00 68.40 136 A 1 
ATOM 1055 C C   . ASP A 1 136 ? -9.825  -7.028  17.412  1.00 72.04 136 A 1 
ATOM 1056 O O   . ASP A 1 136 ? -10.177 -6.743  16.268  1.00 72.18 136 A 1 
ATOM 1057 C CB  . ASP A 1 136 ? -7.586  -6.176  18.271  1.00 65.05 136 A 1 
ATOM 1058 C CG  . ASP A 1 136 ? -6.943  -5.846  16.913  1.00 60.66 136 A 1 
ATOM 1059 O OD1 . ASP A 1 136 ? -7.040  -4.679  16.469  1.00 57.01 136 A 1 
ATOM 1060 O OD2 . ASP A 1 136 ? -6.286  -6.713  16.288  1.00 54.34 136 A 1 
ATOM 1061 N N   . ALA A 1 137 ? -10.109 -8.208  17.968  1.00 71.72 137 A 1 
ATOM 1062 C CA  . ALA A 1 137 ? -10.853 -9.272  17.289  1.00 73.86 137 A 1 
ATOM 1063 C C   . ALA A 1 137 ? -12.308 -8.869  16.983  1.00 77.83 137 A 1 
ATOM 1064 O O   . ALA A 1 137 ? -12.768 -9.055  15.853  1.00 77.44 137 A 1 
ATOM 1065 C CB  . ALA A 1 137 ? -10.789 -10.543 18.143  1.00 70.64 137 A 1 
ATOM 1066 N N   . ASP A 1 138 ? -13.007 -8.254  17.941  1.00 75.75 138 A 1 
ATOM 1067 C CA  . ASP A 1 138 ? -14.377 -7.762  17.741  1.00 78.75 138 A 1 
ATOM 1068 C C   . ASP A 1 138 ? -14.433 -6.675  16.664  1.00 81.19 138 A 1 
ATOM 1069 O O   . ASP A 1 138 ? -15.303 -6.674  15.784  1.00 81.36 138 A 1 
ATOM 1070 C CB  . ASP A 1 138 ? -14.926 -7.196  19.063  1.00 76.89 138 A 1 
ATOM 1071 C CG  . ASP A 1 138 ? -15.318 -8.259  20.096  1.00 69.09 138 A 1 
ATOM 1072 O OD1 . ASP A 1 138 ? -15.449 -9.442  19.715  1.00 64.48 138 A 1 
ATOM 1073 O OD2 . ASP A 1 138 ? -15.553 -7.845  21.254  1.00 62.23 138 A 1 
ATOM 1074 N N   . LYS A 1 139 ? -13.475 -5.753  16.679  1.00 82.04 139 A 1 
ATOM 1075 C CA  . LYS A 1 139 ? -13.354 -4.697  15.667  1.00 82.46 139 A 1 
ATOM 1076 C C   . LYS A 1 139 ? -13.007 -5.247  14.286  1.00 85.50 139 A 1 
ATOM 1077 O O   . LYS A 1 139 ? -13.544 -4.756  13.296  1.00 85.49 139 A 1 
ATOM 1078 C CB  . LYS A 1 139 ? -12.321 -3.666  16.140  1.00 79.37 139 A 1 
ATOM 1079 C CG  . LYS A 1 139 ? -12.842 -2.727  17.245  1.00 74.71 139 A 1 
ATOM 1080 C CD  . LYS A 1 139 ? -13.886 -1.770  16.669  1.00 70.38 139 A 1 
ATOM 1081 C CE  . LYS A 1 139 ? -14.234 -0.601  17.582  1.00 64.41 139 A 1 
ATOM 1082 N NZ  . LYS A 1 139 ? -15.063 0.366   16.816  1.00 59.29 139 A 1 
ATOM 1083 N N   . LEU A 1 140 ? -12.166 -6.270  14.214  1.00 79.93 140 A 1 
ATOM 1084 C CA  . LEU A 1 140 ? -11.847 -6.952  12.961  1.00 81.74 140 A 1 
ATOM 1085 C C   . LEU A 1 140 ? -13.081 -7.667  12.391  1.00 85.74 140 A 1 
ATOM 1086 O O   . LEU A 1 140 ? -13.425 -7.437  11.235  1.00 86.20 140 A 1 
ATOM 1087 C CB  . LEU A 1 140 ? -10.674 -7.914  13.197  1.00 77.88 140 A 1 
ATOM 1088 C CG  . LEU A 1 140 ? -10.098 -8.515  11.900  1.00 71.01 140 A 1 
ATOM 1089 C CD1 . LEU A 1 140 ? -9.388  -7.451  11.057  1.00 67.18 140 A 1 
ATOM 1090 C CD2 . LEU A 1 140 ? -9.069  -9.593  12.246  1.00 64.97 140 A 1 
ATOM 1091 N N   . THR A 1 141 ? -13.804 -8.418  13.224  1.00 84.74 141 A 1 
ATOM 1092 C CA  . THR A 1 141 ? -15.063 -9.078  12.840  1.00 87.24 141 A 1 
ATOM 1093 C C   . THR A 1 141 ? -16.104 -8.059  12.373  1.00 89.55 141 A 1 
ATOM 1094 O O   . THR A 1 141 ? -16.776 -8.249  11.357  1.00 90.43 141 A 1 
ATOM 1095 C CB  . THR A 1 141 ? -15.632 -9.874  14.027  1.00 86.65 141 A 1 
ATOM 1096 O OG1 . THR A 1 141 ? -14.689 -10.814 14.482  1.00 79.47 141 A 1 
ATOM 1097 C CG2 . THR A 1 141 ? -16.896 -10.656 13.663  1.00 79.24 141 A 1 
ATOM 1098 N N   . SER A 1 142 ? -16.211 -6.929  13.064  1.00 91.46 142 A 1 
ATOM 1099 C CA  . SER A 1 142 ? -17.098 -5.839  12.648  1.00 92.36 142 A 1 
ATOM 1100 C C   . SER A 1 142 ? -16.714 -5.244  11.288  1.00 93.27 142 A 1 
ATOM 1101 O O   . SER A 1 142 ? -17.597 -4.916  10.494  1.00 93.05 142 A 1 
ATOM 1102 C CB  . SER A 1 142 ? -17.099 -4.747  13.723  1.00 91.86 142 A 1 
ATOM 1103 O OG  . SER A 1 142 ? -18.145 -3.837  13.451  1.00 81.64 142 A 1 
ATOM 1104 N N   . ALA A 1 143 ? -15.425 -5.107  10.992  1.00 92.52 143 A 1 
ATOM 1105 C CA  . ALA A 1 143 ? -14.938 -4.642  9.695   1.00 91.94 143 A 1 
ATOM 1106 C C   . ALA A 1 143 ? -15.165 -5.678  8.578   1.00 92.81 143 A 1 
ATOM 1107 O O   . ALA A 1 143 ? -15.513 -5.304  7.457   1.00 92.94 143 A 1 
ATOM 1108 C CB  . ALA A 1 143 ? -13.460 -4.263  9.841   1.00 90.42 143 A 1 
ATOM 1109 N N   . GLU A 1 144 ? -15.028 -6.975  8.874   1.00 91.21 144 A 1 
ATOM 1110 C CA  . GLU A 1 144 ? -15.364 -8.064  7.949   1.00 91.09 144 A 1 
ATOM 1111 C C   . GLU A 1 144 ? -16.852 -8.046  7.586   1.00 92.42 144 A 1 
ATOM 1112 O O   . GLU A 1 144 ? -17.194 -8.080  6.398   1.00 92.71 144 A 1 
ATOM 1113 C CB  . GLU A 1 144 ? -14.997 -9.426  8.565   1.00 89.68 144 A 1 
ATOM 1114 C CG  . GLU A 1 144 ? -13.478 -9.653  8.604   1.00 82.89 144 A 1 
ATOM 1115 C CD  . GLU A 1 144 ? -13.062 -10.965 9.285   1.00 80.03 144 A 1 
ATOM 1116 O OE1 . GLU A 1 144 ? -11.861 -11.314 9.147   1.00 71.01 144 A 1 
ATOM 1117 O OE2 . GLU A 1 144 ? -13.922 -11.628 9.905   1.00 71.16 144 A 1 
ATOM 1118 N N   . ASN A 1 145 ? -17.725 -7.901  8.582   1.00 93.71 145 A 1 
ATOM 1119 C CA  . ASN A 1 145 ? -19.167 -7.778  8.377   1.00 94.54 145 A 1 
ATOM 1120 C C   . ASN A 1 145 ? -19.504 -6.552  7.524   1.00 95.08 145 A 1 
ATOM 1121 O O   . ASN A 1 145 ? -20.242 -6.675  6.546   1.00 94.84 145 A 1 
ATOM 1122 C CB  . ASN A 1 145 ? -19.874 -7.730  9.742   1.00 94.82 145 A 1 
ATOM 1123 C CG  . ASN A 1 145 ? -19.847 -9.063  10.470  1.00 90.38 145 A 1 
ATOM 1124 O OD1 . ASN A 1 145 ? -19.685 -10.122 9.893   1.00 82.78 145 A 1 
ATOM 1125 N ND2 . ASN A 1 145 ? -20.042 -9.060  11.764  1.00 82.06 145 A 1 
ATOM 1126 N N   . PHE A 1 146 ? -18.894 -5.401  7.805   1.00 96.36 146 A 1 
ATOM 1127 C CA  . PHE A 1 146 ? -19.072 -4.190  7.002   1.00 96.33 146 A 1 
ATOM 1128 C C   . PHE A 1 146 ? -18.672 -4.405  5.532   1.00 96.40 146 A 1 
ATOM 1129 O O   . PHE A 1 146 ? -19.424 -4.051  4.624   1.00 95.95 146 A 1 
ATOM 1130 C CB  . PHE A 1 146 ? -18.264 -3.051  7.629   1.00 96.41 146 A 1 
ATOM 1131 C CG  . PHE A 1 146 ? -18.374 -1.740  6.875   1.00 96.70 146 A 1 
ATOM 1132 C CD1 . PHE A 1 146 ? -17.455 -1.425  5.857   1.00 95.08 146 A 1 
ATOM 1133 C CD2 . PHE A 1 146 ? -19.402 -0.836  7.191   1.00 95.42 146 A 1 
ATOM 1134 C CE1 . PHE A 1 146 ? -17.561 -0.203  5.169   1.00 94.94 146 A 1 
ATOM 1135 C CE2 . PHE A 1 146 ? -19.505 0.385   6.507   1.00 94.89 146 A 1 
ATOM 1136 C CZ  . PHE A 1 146 ? -18.581 0.704   5.496   1.00 95.73 146 A 1 
ATOM 1137 N N   . CYS A 1 147 ? -17.525 -5.026  5.271   1.00 94.96 147 A 1 
ATOM 1138 C CA  . CYS A 1 147 ? -17.100 -5.350  3.906   1.00 94.53 147 A 1 
ATOM 1139 C C   . CYS A 1 147 ? -18.062 -6.333  3.216   1.00 94.51 147 A 1 
ATOM 1140 O O   . CYS A 1 147 ? -18.341 -6.176  2.027   1.00 94.34 147 A 1 
ATOM 1141 C CB  . CYS A 1 147 ? -15.673 -5.916  3.930   1.00 93.93 147 A 1 
ATOM 1142 S SG  . CYS A 1 147 ? -14.475 -4.605  4.316   1.00 91.87 147 A 1 
ATOM 1143 N N   . SER A 1 148 ? -18.581 -7.319  3.947   1.00 93.87 148 A 1 
ATOM 1144 C CA  . SER A 1 148 ? -19.561 -8.283  3.431   1.00 93.73 148 A 1 
ATOM 1145 C C   . SER A 1 148 ? -20.893 -7.618  3.068   1.00 94.40 148 A 1 
ATOM 1146 O O   . SER A 1 148 ? -21.413 -7.843  1.976   1.00 94.32 148 A 1 
ATOM 1147 C CB  . SER A 1 148 ? -19.786 -9.391  4.462   1.00 92.67 148 A 1 
ATOM 1148 O OG  . SER A 1 148 ? -20.538 -10.441 3.882   1.00 78.20 148 A 1 
ATOM 1149 N N   . GLU A 1 149 ? -21.416 -6.742  3.933   1.00 94.97 149 A 1 
ATOM 1150 C CA  . GLU A 1 149 ? -22.627 -5.952  3.661   1.00 95.46 149 A 1 
ATOM 1151 C C   . GLU A 1 149 ? -22.467 -5.062  2.426   1.00 95.97 149 A 1 
ATOM 1152 O O   . GLU A 1 149 ? -23.373 -4.961  1.599   1.00 95.64 149 A 1 
ATOM 1153 C CB  . GLU A 1 149 ? -22.929 -5.039  4.848   1.00 95.38 149 A 1 
ATOM 1154 C CG  . GLU A 1 149 ? -23.473 -5.758  6.090   1.00 88.84 149 A 1 
ATOM 1155 C CD  . GLU A 1 149 ? -23.625 -4.789  7.276   1.00 86.30 149 A 1 
ATOM 1156 O OE1 . GLU A 1 149 ? -23.703 -5.282  8.418   1.00 75.77 149 A 1 
ATOM 1157 O OE2 . GLU A 1 149 ? -23.678 -3.549  7.030   1.00 78.95 149 A 1 
ATOM 1158 N N   . TRP A 1 150 ? -21.297 -4.427  2.267   1.00 96.84 150 A 1 
ATOM 1159 C CA  . TRP A 1 150 ? -20.999 -3.614  1.091   1.00 96.87 150 A 1 
ATOM 1160 C C   . TRP A 1 150 ? -20.894 -4.446  -0.182  1.00 96.99 150 A 1 
ATOM 1161 O O   . TRP A 1 150 ? -21.373 -4.001  -1.222  1.00 96.50 150 A 1 
ATOM 1162 C CB  . TRP A 1 150 ? -19.728 -2.794  1.335   1.00 96.54 150 A 1 
ATOM 1163 C CG  . TRP A 1 150 ? -19.989 -1.447  1.924   1.00 95.46 150 A 1 
ATOM 1164 C CD1 . TRP A 1 150 ? -20.520 -1.190  3.140   1.00 89.75 150 A 1 
ATOM 1165 C CD2 . TRP A 1 150 ? -19.799 -0.146  1.292   1.00 91.19 150 A 1 
ATOM 1166 N NE1 . TRP A 1 150 ? -20.677 0.171   3.299   1.00 87.88 150 A 1 
ATOM 1167 C CE2 . TRP A 1 150 ? -20.254 0.865   2.189   1.00 91.84 150 A 1 
ATOM 1168 C CE3 . TRP A 1 150 ? -19.294 0.269   0.045   1.00 86.73 150 A 1 
ATOM 1169 C CZ2 . TRP A 1 150 ? -20.222 2.223   1.854   1.00 89.26 150 A 1 
ATOM 1170 C CZ3 . TRP A 1 150 ? -19.246 1.630   -0.297  1.00 84.55 150 A 1 
ATOM 1171 C CH2 . TRP A 1 150 ? -19.711 2.608   0.599   1.00 84.68 150 A 1 
ATOM 1172 N N   . LYS A 1 151 ? -20.325 -5.654  -0.123  1.00 94.85 151 A 1 
ATOM 1173 C CA  . LYS A 1 151 ? -20.312 -6.583  -1.263  1.00 94.58 151 A 1 
ATOM 1174 C C   . LYS A 1 151 ? -21.731 -6.965  -1.684  1.00 94.99 151 A 1 
ATOM 1175 O O   . LYS A 1 151 ? -22.041 -6.861  -2.865  1.00 94.99 151 A 1 
ATOM 1176 C CB  . LYS A 1 151 ? -19.489 -7.844  -0.943  1.00 93.58 151 A 1 
ATOM 1177 C CG  . LYS A 1 151 ? -17.970 -7.603  -0.950  1.00 90.50 151 A 1 
ATOM 1178 C CD  . LYS A 1 151 ? -17.238 -8.888  -0.537  1.00 86.81 151 A 1 
ATOM 1179 C CE  . LYS A 1 151 ? -15.723 -8.692  -0.500  1.00 81.14 151 A 1 
ATOM 1180 N NZ  . LYS A 1 151 ? -15.018 -9.961  -0.183  1.00 74.12 151 A 1 
ATOM 1181 N N   . ALA A 1 152 ? -22.596 -7.331  -0.729  1.00 94.41 152 A 1 
ATOM 1182 C CA  . ALA A 1 152 ? -23.996 -7.643  -1.014  1.00 94.93 152 A 1 
ATOM 1183 C C   . ALA A 1 152 ? -24.723 -6.443  -1.645  1.00 95.30 152 A 1 
ATOM 1184 O O   . ALA A 1 152 ? -25.385 -6.581  -2.671  1.00 94.74 152 A 1 
ATOM 1185 C CB  . ALA A 1 152 ? -24.669 -8.098  0.289   1.00 95.09 152 A 1 
ATOM 1186 N N   . TYR A 1 153 ? -24.519 -5.242  -1.105  1.00 96.32 153 A 1 
ATOM 1187 C CA  . TYR A 1 153 ? -25.109 -4.020  -1.653  1.00 96.67 153 A 1 
ATOM 1188 C C   . TYR A 1 153 ? -24.633 -3.701  -3.079  1.00 96.91 153 A 1 
ATOM 1189 O O   . TYR A 1 153 ? -25.429 -3.321  -3.937  1.00 96.42 153 A 1 
ATOM 1190 C CB  . TYR A 1 153 ? -24.797 -2.860  -0.698  1.00 96.93 153 A 1 
ATOM 1191 C CG  . TYR A 1 153 ? -25.383 -1.541  -1.157  1.00 97.12 153 A 1 
ATOM 1192 C CD1 . TYR A 1 153 ? -24.542 -0.466  -1.511  1.00 94.97 153 A 1 
ATOM 1193 C CD2 . TYR A 1 153 ? -26.778 -1.406  -1.260  1.00 95.53 153 A 1 
ATOM 1194 C CE1 . TYR A 1 153 ? -25.101 0.745   -1.955  1.00 95.19 153 A 1 
ATOM 1195 C CE2 . TYR A 1 153 ? -27.342 -0.202  -1.711  1.00 95.15 153 A 1 
ATOM 1196 C CZ  . TYR A 1 153 ? -26.504 0.878   -2.056  1.00 96.38 153 A 1 
ATOM 1197 O OH  . TYR A 1 153 ? -27.055 2.042   -2.489  1.00 95.37 153 A 1 
ATOM 1198 N N   . VAL A 1 154 ? -23.335 -3.857  -3.369  1.00 96.91 154 A 1 
ATOM 1199 C CA  . VAL A 1 154 ? -22.791 -3.650  -4.723  1.00 96.70 154 A 1 
ATOM 1200 C C   . VAL A 1 154 ? -23.327 -4.697  -5.698  1.00 96.38 154 A 1 
ATOM 1201 O O   . VAL A 1 154 ? -23.667 -4.342  -6.825  1.00 95.81 154 A 1 
ATOM 1202 C CB  . VAL A 1 154 ? -21.250 -3.627  -4.703  1.00 96.42 154 A 1 
ATOM 1203 C CG1 . VAL A 1 154 ? -20.632 -3.641  -6.108  1.00 94.77 154 A 1 
ATOM 1204 C CG2 . VAL A 1 154 ? -20.754 -2.343  -4.025  1.00 94.49 154 A 1 
ATOM 1205 N N   . ASP A 1 155 ? -23.455 -5.951  -5.272  1.00 95.22 155 A 1 
ATOM 1206 C CA  . ASP A 1 155 ? -24.041 -7.022  -6.086  1.00 94.49 155 A 1 
ATOM 1207 C C   . ASP A 1 155 ? -25.514 -6.735  -6.436  1.00 94.51 155 A 1 
ATOM 1208 O O   . ASP A 1 155 ? -25.924 -6.852  -7.597  1.00 93.99 155 A 1 
ATOM 1209 C CB  . ASP A 1 155 ? -23.885 -8.350  -5.337  1.00 92.98 155 A 1 
ATOM 1210 C CG  . ASP A 1 155 ? -24.302 -9.534  -6.208  1.00 87.56 155 A 1 
ATOM 1211 O OD1 . ASP A 1 155 ? -23.712 -9.669  -7.303  1.00 80.57 155 A 1 
ATOM 1212 O OD2 . ASP A 1 155 ? -25.201 -10.283 -5.778  1.00 78.83 155 A 1 
ATOM 1213 N N   . GLU A 1 156 ? -26.302 -6.242  -5.476  1.00 94.64 156 A 1 
ATOM 1214 C CA  . GLU A 1 156 ? -27.677 -5.772  -5.709  1.00 94.89 156 A 1 
ATOM 1215 C C   . GLU A 1 156 ? -27.727 -4.604  -6.708  1.00 95.47 156 A 1 
ATOM 1216 O O   . GLU A 1 156 ? -28.519 -4.634  -7.658  1.00 94.72 156 A 1 
ATOM 1217 C CB  . GLU A 1 156 ? -28.322 -5.335  -4.384  1.00 94.68 156 A 1 
ATOM 1218 C CG  . GLU A 1 156 ? -28.704 -6.509  -3.464  1.00 84.20 156 A 1 
ATOM 1219 C CD  . GLU A 1 156 ? -29.246 -6.043  -2.095  1.00 79.97 156 A 1 
ATOM 1220 O OE1 . GLU A 1 156 ? -29.480 -6.920  -1.237  1.00 68.91 156 A 1 
ATOM 1221 O OE2 . GLU A 1 156 ? -29.459 -4.816  -1.916  1.00 71.40 156 A 1 
ATOM 1222 N N   . LEU A 1 157 ? -26.864 -3.597  -6.546  1.00 96.23 157 A 1 
ATOM 1223 C CA  . LEU A 1 157 ? -26.771 -2.462  -7.470  1.00 95.97 157 A 1 
ATOM 1224 C C   . LEU A 1 157 ? -26.409 -2.908  -8.892  1.00 96.12 157 A 1 
ATOM 1225 O O   . LEU A 1 157 ? -27.030 -2.472  -9.864  1.00 95.13 157 A 1 
ATOM 1226 C CB  . LEU A 1 157 ? -25.718 -1.451  -6.974  1.00 95.20 157 A 1 
ATOM 1227 C CG  . LEU A 1 157 ? -26.136 -0.588  -5.769  1.00 90.42 157 A 1 
ATOM 1228 C CD1 . LEU A 1 157 ? -24.947 0.293   -5.383  1.00 87.34 157 A 1 
ATOM 1229 C CD2 . LEU A 1 157 ? -27.326 0.322   -6.092  1.00 88.26 157 A 1 
ATOM 1230 N N   . PHE A 1 158 ? -25.419 -3.786  -9.026  1.00 95.37 158 A 1 
ATOM 1231 C CA  . PHE A 1 158 ? -24.973 -4.293  -10.319 1.00 95.03 158 A 1 
ATOM 1232 C C   . PHE A 1 158 ? -26.037 -5.177  -10.976 1.00 94.89 158 A 1 
ATOM 1233 O O   . PHE A 1 158 ? -26.289 -5.044  -12.180 1.00 94.04 158 A 1 
ATOM 1234 C CB  . PHE A 1 158 ? -23.640 -5.026  -10.135 1.00 94.63 158 A 1 
ATOM 1235 C CG  . PHE A 1 158 ? -22.408 -4.143  -9.952  1.00 94.45 158 A 1 
ATOM 1236 C CD1 . PHE A 1 158 ? -22.475 -2.736  -9.880  1.00 91.20 158 A 1 
ATOM 1237 C CD2 . PHE A 1 158 ? -21.145 -4.769  -9.908  1.00 91.32 158 A 1 
ATOM 1238 C CE1 . PHE A 1 158 ? -21.304 -1.965  -9.777  1.00 90.81 158 A 1 
ATOM 1239 C CE2 . PHE A 1 158 ? -19.975 -4.001  -9.809  1.00 90.70 158 A 1 
ATOM 1240 C CZ  . PHE A 1 158 ? -20.052 -2.599  -9.748  1.00 92.21 158 A 1 
ATOM 1241 N N   . SER A 1 159 ? -26.741 -5.985  -10.180 1.00 94.10 159 A 1 
ATOM 1242 C CA  . SER A 1 159 ? -27.889 -6.772  -10.622 1.00 93.85 159 A 1 
ATOM 1243 C C   . SER A 1 159 ? -29.050 -5.892  -11.107 1.00 93.97 159 A 1 
ATOM 1244 O O   . SER A 1 159 ? -29.652 -6.183  -12.143 1.00 93.46 159 A 1 
ATOM 1245 C CB  . SER A 1 159 ? -28.365 -7.671  -9.477  1.00 93.00 159 A 1 
ATOM 1246 O OG  . SER A 1 159 ? -27.424 -8.695  -9.255  1.00 82.44 159 A 1 
ATOM 1247 N N   . ALA A 1 160 ? -29.339 -4.784  -10.418 1.00 94.44 160 A 1 
ATOM 1248 C CA  . ALA A 1 160 ? -30.337 -3.808  -10.863 1.00 95.02 160 A 1 
ATOM 1249 C C   . ALA A 1 160 ? -29.940 -3.161  -12.204 1.00 95.36 160 A 1 
ATOM 1250 O O   . ALA A 1 160 ? -30.731 -3.141  -13.150 1.00 94.60 160 A 1 
ATOM 1251 C CB  . ALA A 1 160 ? -30.538 -2.769  -9.753  1.00 95.56 160 A 1 
ATOM 1252 N N   . VAL A 1 161 ? -28.680 -2.728  -12.342 1.00 95.68 161 A 1 
ATOM 1253 C CA  . VAL A 1 161 ? -28.166 -2.166  -13.608 1.00 95.19 161 A 1 
ATOM 1254 C C   . VAL A 1 161 ? -28.205 -3.193  -14.747 1.00 95.04 161 A 1 
ATOM 1255 O O   . VAL A 1 161 ? -28.551 -2.844  -15.881 1.00 94.05 161 A 1 
ATOM 1256 C CB  . VAL A 1 161 ? -26.741 -1.610  -13.423 1.00 95.27 161 A 1 
ATOM 1257 C CG1 . VAL A 1 161 ? -26.130 -1.153  -14.756 1.00 93.40 161 A 1 
ATOM 1258 C CG2 . VAL A 1 161 ? -26.740 -0.390  -12.495 1.00 93.23 161 A 1 
ATOM 1259 N N   . PHE A 1 162 ? -27.867 -4.459  -14.465 1.00 93.98 162 A 1 
ATOM 1260 C CA  . PHE A 1 162 ? -27.940 -5.545  -15.443 1.00 93.08 162 A 1 
ATOM 1261 C C   . PHE A 1 162 ? -29.372 -5.763  -15.943 1.00 93.52 162 A 1 
ATOM 1262 O O   . PHE A 1 162 ? -29.595 -5.855  -17.154 1.00 92.96 162 A 1 
ATOM 1263 C CB  . PHE A 1 162 ? -27.367 -6.824  -14.822 1.00 91.53 162 A 1 
ATOM 1264 C CG  . PHE A 1 162 ? -27.381 -8.004  -15.772 1.00 88.92 162 A 1 
ATOM 1265 C CD1 . PHE A 1 162 ? -28.398 -8.974  -15.690 1.00 84.17 162 A 1 
ATOM 1266 C CD2 . PHE A 1 162 ? -26.390 -8.115  -16.765 1.00 83.25 162 A 1 
ATOM 1267 C CE1 . PHE A 1 162 ? -28.422 -10.049 -16.594 1.00 81.67 162 A 1 
ATOM 1268 C CE2 . PHE A 1 162 ? -26.415 -9.189  -17.669 1.00 80.92 162 A 1 
ATOM 1269 C CZ  . PHE A 1 162 ? -27.430 -10.158 -17.585 1.00 82.79 162 A 1 
ATOM 1270 N N   . ARG A 1 163 ? -30.346 -5.767  -15.014 1.00 92.96 163 A 1 
ATOM 1271 C CA  . ARG A 1 163 ? -31.789 -5.903  -15.307 1.00 93.84 163 A 1 
ATOM 1272 C C   . ARG A 1 163 ? -32.433 -4.623  -15.856 1.00 94.31 163 A 1 
ATOM 1273 O O   . ARG A 1 163 ? -33.611 -4.645  -16.190 1.00 93.81 163 A 1 
ATOM 1274 C CB  . ARG A 1 163 ? -32.511 -6.410  -14.044 1.00 94.05 163 A 1 
ATOM 1275 C CG  . ARG A 1 163 ? -32.128 -7.869  -13.717 1.00 91.67 163 A 1 
ATOM 1276 C CD  . ARG A 1 163 ? -32.881 -8.411  -12.496 1.00 89.71 163 A 1 
ATOM 1277 N NE  . ARG A 1 163 ? -32.403 -7.811  -11.229 1.00 81.81 163 A 1 
ATOM 1278 C CZ  . ARG A 1 163 ? -33.134 -7.510  -10.169 1.00 75.17 163 A 1 
ATOM 1279 N NH1 . ARG A 1 163 ? -34.400 -7.766  -10.103 1.00 67.19 163 A 1 
ATOM 1280 N NH2 . ARG A 1 163 ? -32.599 -6.924  -9.144  1.00 66.56 163 A 1 
ATOM 1281 N N   . GLN A 1 164 ? -31.664 -3.533  -15.986 1.00 93.95 164 A 1 
ATOM 1282 C CA  . GLN A 1 164 ? -32.136 -2.211  -16.425 1.00 94.32 164 A 1 
ATOM 1283 C C   . GLN A 1 164 ? -33.210 -1.617  -15.497 1.00 95.16 164 A 1 
ATOM 1284 O O   . GLN A 1 164 ? -34.083 -0.868  -15.932 1.00 93.23 164 A 1 
ATOM 1285 C CB  . GLN A 1 164 ? -32.560 -2.213  -17.905 1.00 93.21 164 A 1 
ATOM 1286 C CG  . GLN A 1 164 ? -31.495 -2.803  -18.838 1.00 89.39 164 A 1 
ATOM 1287 C CD  . GLN A 1 164 ? -31.928 -2.822  -20.296 1.00 84.18 164 A 1 
ATOM 1288 O OE1 . GLN A 1 164 ? -32.809 -2.123  -20.748 1.00 76.39 164 A 1 
ATOM 1289 N NE2 . GLN A 1 164 ? -31.293 -3.627  -21.121 1.00 73.04 164 A 1 
ATOM 1290 N N   . GLU A 1 165 ? -33.142 -1.953  -14.208 1.00 93.67 165 A 1 
ATOM 1291 C CA  . GLU A 1 165 ? -33.990 -1.370  -13.171 1.00 94.09 165 A 1 
ATOM 1292 C C   . GLU A 1 165 ? -33.500 0.040   -12.807 1.00 94.18 165 A 1 
ATOM 1293 O O   . GLU A 1 165 ? -32.312 0.346   -12.948 1.00 92.59 165 A 1 
ATOM 1294 C CB  . GLU A 1 165 ? -34.033 -2.293  -11.944 1.00 93.78 165 A 1 
ATOM 1295 C CG  . GLU A 1 165 ? -34.801 -3.589  -12.257 1.00 90.49 165 A 1 
ATOM 1296 C CD  . GLU A 1 165 ? -34.763 -4.633  -11.132 1.00 89.33 165 A 1 
ATOM 1297 O OE1 . GLU A 1 165 ? -35.433 -5.679  -11.292 1.00 80.06 165 A 1 
ATOM 1298 O OE2 . GLU A 1 165 ? -33.988 -4.514  -10.164 1.00 82.41 165 A 1 
ATOM 1299 N N   . PRO A 1 166 ? -34.388 0.934   -12.352 1.00 95.39 166 A 1 
ATOM 1300 C CA  . PRO A 1 166 ? -34.000 2.283   -11.976 1.00 94.98 166 A 1 
ATOM 1301 C C   . PRO A 1 166 ? -33.072 2.266   -10.754 1.00 95.58 166 A 1 
ATOM 1302 O O   . PRO A 1 166 ? -33.385 1.674   -9.723  1.00 94.15 166 A 1 
ATOM 1303 C CB  . PRO A 1 166 ? -35.312 3.026   -11.709 1.00 93.10 166 A 1 
ATOM 1304 C CG  . PRO A 1 166 ? -36.284 1.914   -11.307 1.00 89.63 166 A 1 
ATOM 1305 C CD  . PRO A 1 166 ? -35.818 0.726   -12.140 1.00 92.80 166 A 1 
ATOM 1306 N N   . VAL A 1 167 ? -31.956 2.984   -10.856 1.00 96.01 167 A 1 
ATOM 1307 C CA  . VAL A 1 167 ? -31.010 3.194   -9.751  1.00 96.50 167 A 1 
ATOM 1308 C C   . VAL A 1 167 ? -30.982 4.678   -9.410  1.00 96.86 167 A 1 
ATOM 1309 O O   . VAL A 1 167 ? -30.705 5.516   -10.270 1.00 95.72 167 A 1 
ATOM 1310 C CB  . VAL A 1 167 ? -29.611 2.655   -10.099 1.00 95.88 167 A 1 
ATOM 1311 C CG1 . VAL A 1 167 ? -28.638 2.855   -8.928  1.00 92.89 167 A 1 
ATOM 1312 C CG2 . VAL A 1 167 ? -29.644 1.152   -10.416 1.00 92.67 167 A 1 
ATOM 1313 N N   . SER A 1 168 ? -31.274 5.019   -8.152  1.00 96.90 168 A 1 
ATOM 1314 C CA  . SER A 1 168 ? -31.352 6.410   -7.688  1.00 97.06 168 A 1 
ATOM 1315 C C   . SER A 1 168 ? -30.037 6.876   -7.073  1.00 97.44 168 A 1 
ATOM 1316 O O   . SER A 1 168 ? -29.579 6.314   -6.076  1.00 96.84 168 A 1 
ATOM 1317 C CB  . SER A 1 168 ? -32.495 6.549   -6.680  1.00 95.76 168 A 1 
ATOM 1318 O OG  . SER A 1 168 ? -32.540 7.863   -6.142  1.00 90.77 168 A 1 
ATOM 1319 N N   . PHE A 1 169 ? -29.482 7.977   -7.599  1.00 97.21 169 A 1 
ATOM 1320 C CA  . PHE A 1 169 ? -28.319 8.639   -7.004  1.00 97.60 169 A 1 
ATOM 1321 C C   . PHE A 1 169 ? -28.537 8.961   -5.521  1.00 97.89 169 A 1 
ATOM 1322 O O   . PHE A 1 169 ? -27.664 8.684   -4.707  1.00 97.74 169 A 1 
ATOM 1323 C CB  . PHE A 1 169 ? -27.996 9.930   -7.778  1.00 97.44 169 A 1 
ATOM 1324 C CG  . PHE A 1 169 ? -26.973 10.803  -7.076  1.00 97.61 169 A 1 
ATOM 1325 C CD1 . PHE A 1 169 ? -27.391 11.905  -6.302  1.00 95.43 169 A 1 
ATOM 1326 C CD2 . PHE A 1 169 ? -25.610 10.468  -7.122  1.00 96.12 169 A 1 
ATOM 1327 C CE1 . PHE A 1 169 ? -26.450 12.663  -5.582  1.00 95.77 169 A 1 
ATOM 1328 C CE2 . PHE A 1 169 ? -24.668 11.226  -6.403  1.00 95.46 169 A 1 
ATOM 1329 C CZ  . PHE A 1 169 ? -25.087 12.324  -5.631  1.00 96.82 169 A 1 
ATOM 1330 N N   . ASN A 1 170 ? -29.701 9.497   -5.150  1.00 97.29 170 A 1 
ATOM 1331 C CA  . ASN A 1 170 ? -29.982 9.917   -3.775  1.00 97.26 170 A 1 
ATOM 1332 C C   . ASN A 1 170 ? -29.974 8.744   -2.787  1.00 97.33 170 A 1 
ATOM 1333 O O   . ASN A 1 170 ? -29.476 8.890   -1.676  1.00 96.59 170 A 1 
ATOM 1334 C CB  . ASN A 1 170 ? -31.332 10.653  -3.737  1.00 96.91 170 A 1 
ATOM 1335 C CG  . ASN A 1 170 ? -31.294 12.006  -4.430  1.00 94.38 170 A 1 
ATOM 1336 O OD1 . ASN A 1 170 ? -30.274 12.657  -4.536  1.00 84.20 170 A 1 
ATOM 1337 N ND2 . ASN A 1 170 ? -32.416 12.477  -4.919  1.00 83.39 170 A 1 
ATOM 1338 N N   . GLN A 1 171 ? -30.480 7.575   -3.190  1.00 97.19 171 A 1 
ATOM 1339 C CA  . GLN A 1 171 ? -30.460 6.377   -2.343  1.00 96.70 171 A 1 
ATOM 1340 C C   . GLN A 1 171 ? -29.026 5.886   -2.117  1.00 97.23 171 A 1 
ATOM 1341 O O   . GLN A 1 171 ? -28.638 5.592   -0.985  1.00 96.63 171 A 1 
ATOM 1342 C CB  . GLN A 1 171 ? -31.300 5.265   -2.990  1.00 96.06 171 A 1 
ATOM 1343 C CG  . GLN A 1 171 ? -32.809 5.556   -2.939  1.00 88.51 171 A 1 
ATOM 1344 C CD  . GLN A 1 171 ? -33.626 4.511   -3.695  1.00 81.97 171 A 1 
ATOM 1345 O OE1 . GLN A 1 171 ? -33.144 3.805   -4.559  1.00 73.32 171 A 1 
ATOM 1346 N NE2 . GLN A 1 171 ? -34.905 4.385   -3.425  1.00 68.47 171 A 1 
ATOM 1347 N N   . VAL A 1 172 ? -28.214 5.857   -3.177  1.00 97.40 172 A 1 
ATOM 1348 C CA  . VAL A 1 172 ? -26.803 5.454   -3.075  1.00 97.82 172 A 1 
ATOM 1349 C C   . VAL A 1 172 ? -26.000 6.477   -2.266  1.00 98.10 172 A 1 
ATOM 1350 O O   . VAL A 1 172 ? -25.214 6.096   -1.400  1.00 97.90 172 A 1 
ATOM 1351 C CB  . VAL A 1 172 ? -26.188 5.244   -4.469  1.00 97.65 172 A 1 
ATOM 1352 C CG1 . VAL A 1 172 ? -24.753 4.724   -4.352  1.00 95.85 172 A 1 
ATOM 1353 C CG2 . VAL A 1 172 ? -26.984 4.216   -5.284  1.00 95.60 172 A 1 
ATOM 1354 N N   . ALA A 1 173 ? -26.233 7.773   -2.486  1.00 97.71 173 A 1 
ATOM 1355 C CA  . ALA A 1 173 ? -25.591 8.855   -1.747  1.00 97.79 173 A 1 
ATOM 1356 C C   . ALA A 1 173 ? -25.893 8.783   -0.243  1.00 97.81 173 A 1 
ATOM 1357 O O   . ALA A 1 173 ? -24.985 8.964   0.566   1.00 97.56 173 A 1 
ATOM 1358 C CB  . ALA A 1 173 ? -26.045 10.189  -2.350  1.00 97.72 173 A 1 
ATOM 1359 N N   . GLU A 1 174 ? -27.129 8.459   0.141   1.00 97.68 174 A 1 
ATOM 1360 C CA  . GLU A 1 174 ? -27.489 8.278   1.550   1.00 97.39 174 A 1 
ATOM 1361 C C   . GLU A 1 174 ? -26.780 7.058   2.158   1.00 97.13 174 A 1 
ATOM 1362 O O   . GLU A 1 174 ? -26.228 7.156   3.253   1.00 96.61 174 A 1 
ATOM 1363 C CB  . GLU A 1 174 ? -29.018 8.205   1.691   1.00 97.30 174 A 1 
ATOM 1364 C CG  . GLU A 1 174 ? -29.505 8.218   3.153   1.00 87.81 174 A 1 
ATOM 1365 C CD  . GLU A 1 174 ? -29.073 9.456   3.972   1.00 84.03 174 A 1 
ATOM 1366 O OE1 . GLU A 1 174 ? -28.922 9.336   5.208   1.00 73.67 174 A 1 
ATOM 1367 O OE2 . GLU A 1 174 ? -28.866 10.555  3.402   1.00 76.43 174 A 1 
ATOM 1368 N N   . ARG A 1 175 ? -26.683 5.935   1.432   1.00 97.90 175 A 1 
ATOM 1369 C CA  . ARG A 1 175 ? -25.921 4.754   1.891   1.00 97.71 175 A 1 
ATOM 1370 C C   . ARG A 1 175 ? -24.436 5.072   2.089   1.00 97.98 175 A 1 
ATOM 1371 O O   . ARG A 1 175 ? -23.852 4.668   3.095   1.00 97.20 175 A 1 
ATOM 1372 C CB  . ARG A 1 175 ? -26.125 3.586   0.908   1.00 97.01 175 A 1 
ATOM 1373 C CG  . ARG A 1 175 ? -25.396 2.277   1.289   1.00 93.28 175 A 1 
ATOM 1374 C CD  . ARG A 1 175 ? -25.823 1.714   2.650   1.00 88.78 175 A 1 
ATOM 1375 N NE  . ARG A 1 175 ? -25.214 0.390   2.913   1.00 83.18 175 A 1 
ATOM 1376 C CZ  . ARG A 1 175 ? -25.142 -0.227  4.089   1.00 77.40 175 A 1 
ATOM 1377 N NH1 . ARG A 1 175 ? -25.610 0.298   5.183   1.00 70.37 175 A 1 
ATOM 1378 N NH2 . ARG A 1 175 ? -24.588 -1.404  4.190   1.00 71.07 175 A 1 
ATOM 1379 N N   . VAL A 1 176 ? -23.825 5.814   1.154   1.00 97.78 176 A 1 
ATOM 1380 C CA  . VAL A 1 176 ? -22.429 6.272   1.289   1.00 98.00 176 A 1 
ATOM 1381 C C   . VAL A 1 176 ? -22.289 7.184   2.505   1.00 98.06 176 A 1 
ATOM 1382 O O   . VAL A 1 176 ? -21.425 6.942   3.344   1.00 97.73 176 A 1 
ATOM 1383 C CB  . VAL A 1 176 ? -21.927 6.967   0.010   1.00 97.93 176 A 1 
ATOM 1384 C CG1 . VAL A 1 176 ? -20.540 7.600   0.205   1.00 96.68 176 A 1 
ATOM 1385 C CG2 . VAL A 1 176 ? -21.803 5.970   -1.149  1.00 96.02 176 A 1 
ATOM 1386 N N   . LYS A 1 177 ? -23.162 8.181   2.653   1.00 97.84 177 A 1 
ATOM 1387 C CA  . LYS A 1 177 ? -23.155 9.138   3.769   1.00 97.76 177 A 1 
ATOM 1388 C C   . LYS A 1 177 ? -23.207 8.440   5.127   1.00 97.31 177 A 1 
ATOM 1389 O O   . LYS A 1 177 ? -22.391 8.762   5.988   1.00 96.69 177 A 1 
ATOM 1390 C CB  . LYS A 1 177 ? -24.337 10.091  3.582   1.00 97.75 177 A 1 
ATOM 1391 C CG  . LYS A 1 177 ? -24.482 11.130  4.702   1.00 96.34 177 A 1 
ATOM 1392 C CD  . LYS A 1 177 ? -25.757 11.919  4.420   1.00 93.81 177 A 1 
ATOM 1393 C CE  . LYS A 1 177 ? -26.250 12.678  5.645   1.00 85.15 177 A 1 
ATOM 1394 N NZ  . LYS A 1 177 ? -27.733 12.777  5.553   1.00 78.59 177 A 1 
ATOM 1395 N N   . GLN A 1 178 ? -24.106 7.469   5.295   1.00 97.61 178 A 1 
ATOM 1396 C CA  . GLN A 1 178 ? -24.229 6.676   6.526   1.00 97.10 178 A 1 
ATOM 1397 C C   . GLN A 1 178 ? -22.969 5.859   6.838   1.00 96.91 178 A 1 
ATOM 1398 O O   . GLN A 1 178 ? -22.725 5.510   7.989   1.00 95.68 178 A 1 
ATOM 1399 C CB  . GLN A 1 178 ? -25.428 5.729   6.376   1.00 96.74 178 A 1 
ATOM 1400 C CG  . GLN A 1 178 ? -26.773 6.480   6.413   1.00 93.99 178 A 1 
ATOM 1401 C CD  . GLN A 1 178 ? -27.955 5.604   6.015   1.00 90.59 178 A 1 
ATOM 1402 O OE1 . GLN A 1 178 ? -27.858 4.404   5.811   1.00 85.38 178 A 1 
ATOM 1403 N NE2 . GLN A 1 178 ? -29.125 6.179   5.891   1.00 81.59 178 A 1 
ATOM 1404 N N   . SER A 1 179 ? -22.161 5.563   5.822   1.00 97.27 179 A 1 
ATOM 1405 C CA  . SER A 1 179 ? -20.952 4.749   5.957   1.00 97.06 179 A 1 
ATOM 1406 C C   . SER A 1 179 ? -19.681 5.570   6.190   1.00 97.19 179 A 1 
ATOM 1407 O O   . SER A 1 179 ? -18.668 5.006   6.601   1.00 96.03 179 A 1 
ATOM 1408 C CB  . SER A 1 179 ? -20.796 3.868   4.720   1.00 96.18 179 A 1 
ATOM 1409 O OG  . SER A 1 179 ? -21.967 3.097   4.511   1.00 88.62 179 A 1 
ATOM 1410 N N   . LEU A 1 180 ? -19.701 6.892   5.949   1.00 97.45 180 A 1 
ATOM 1411 C CA  . LEU A 1 180 ? -18.499 7.735   6.031   1.00 97.11 180 A 1 
ATOM 1412 C C   . LEU A 1 180 ? -17.860 7.721   7.421   1.00 96.22 180 A 1 
ATOM 1413 O O   . LEU A 1 180 ? -16.648 7.538   7.522   1.00 95.36 180 A 1 
ATOM 1414 C CB  . LEU A 1 180 ? -18.809 9.190   5.629   1.00 97.31 180 A 1 
ATOM 1415 C CG  . LEU A 1 180 ? -19.118 9.433   4.144   1.00 96.89 180 A 1 
ATOM 1416 C CD1 . LEU A 1 180 ? -19.315 10.932  3.913   1.00 94.69 180 A 1 
ATOM 1417 C CD2 . LEU A 1 180 ? -18.011 8.951   3.207   1.00 94.95 180 A 1 
ATOM 1418 N N   . ASP A 1 181 ? -18.656 7.895   8.480   1.00 96.50 181 A 1 
ATOM 1419 C CA  . ASP A 1 181 ? -18.120 7.924   9.846   1.00 95.29 181 A 1 
ATOM 1420 C C   . ASP A 1 181 ? -17.547 6.562   10.233  1.00 93.65 181 A 1 
ATOM 1421 O O   . ASP A 1 181 ? -16.428 6.491   10.743  1.00 91.93 181 A 1 
ATOM 1422 C CB  . ASP A 1 181 ? -19.186 8.426   10.827  1.00 94.98 181 A 1 
ATOM 1423 C CG  . ASP A 1 181 ? -19.537 9.908   10.598  1.00 91.14 181 A 1 
ATOM 1424 O OD1 . ASP A 1 181 ? -18.654 10.675  10.124  1.00 85.69 181 A 1 
ATOM 1425 O OD2 . ASP A 1 181 ? -20.701 10.271  10.865  1.00 85.88 181 A 1 
ATOM 1426 N N   . ARG A 1 182 ? -18.217 5.474   9.844   1.00 96.19 182 A 1 
ATOM 1427 C CA  . ARG A 1 182 ? -17.718 4.110   10.051  1.00 95.67 182 A 1 
ATOM 1428 C C   . ARG A 1 182 ? -16.393 3.869   9.327   1.00 95.11 182 A 1 
ATOM 1429 O O   . ARG A 1 182 ? -15.468 3.319   9.917   1.00 93.12 182 A 1 
ATOM 1430 C CB  . ARG A 1 182 ? -18.797 3.117   9.603   1.00 95.01 182 A 1 
ATOM 1431 C CG  . ARG A 1 182 ? -18.476 1.653   9.935   1.00 85.90 182 A 1 
ATOM 1432 C CD  . ARG A 1 182 ? -18.404 1.454   11.454  1.00 81.85 182 A 1 
ATOM 1433 N NE  . ARG A 1 182 ? -18.322 0.024   11.800  1.00 74.85 182 A 1 
ATOM 1434 C CZ  . ARG A 1 182 ? -18.004 -0.446  12.980  1.00 69.35 182 A 1 
ATOM 1435 N NH1 . ARG A 1 182 ? -17.806 0.330   14.009  1.00 64.33 182 A 1 
ATOM 1436 N NH2 . ARG A 1 182 ? -17.854 -1.720  13.138  1.00 61.01 182 A 1 
ATOM 1437 N N   . ILE A 1 183 ? -16.278 4.306   8.060   1.00 95.87 183 A 1 
ATOM 1438 C CA  . ILE A 1 183 ? -15.028 4.185   7.294   1.00 95.52 183 A 1 
ATOM 1439 C C   . ILE A 1 183 ? -13.918 5.021   7.939   1.00 93.94 183 A 1 
ATOM 1440 O O   . ILE A 1 183 ? -12.774 4.574   7.985   1.00 92.62 183 A 1 
ATOM 1441 C CB  . ILE A 1 183 ? -15.245 4.558   5.809   1.00 96.52 183 A 1 
ATOM 1442 C CG1 . ILE A 1 183 ? -16.168 3.518   5.128   1.00 95.98 183 A 1 
ATOM 1443 C CG2 . ILE A 1 183 ? -13.905 4.622   5.042   1.00 95.71 183 A 1 
ATOM 1444 C CD1 . ILE A 1 183 ? -16.702 3.961   3.762   1.00 93.61 183 A 1 
ATOM 1445 N N   . ARG A 1 184 ? -14.234 6.206   8.465   1.00 93.70 184 A 1 
ATOM 1446 C CA  . ARG A 1 184 ? -13.257 7.070   9.151   1.00 91.54 184 A 1 
ATOM 1447 C C   . ARG A 1 184 ? -12.754 6.440   10.452  1.00 89.21 184 A 1 
ATOM 1448 O O   . ARG A 1 184 ? -11.549 6.401   10.677  1.00 86.93 184 A 1 
ATOM 1449 C CB  . ARG A 1 184 ? -13.888 8.450   9.405   1.00 91.36 184 A 1 
ATOM 1450 C CG  . ARG A 1 184 ? -12.862 9.462   9.937   1.00 87.81 184 A 1 
ATOM 1451 C CD  . ARG A 1 184 ? -13.518 10.791  10.315  1.00 84.44 184 A 1 
ATOM 1452 N NE  . ARG A 1 184 ? -14.100 11.495  9.141   1.00 74.66 184 A 1 
ATOM 1453 C CZ  . ARG A 1 184 ? -15.341 11.958  9.035   1.00 69.44 184 A 1 
ATOM 1454 N NH1 . ARG A 1 184 ? -16.200 11.896  10.010  1.00 61.05 184 A 1 
ATOM 1455 N NH2 . ARG A 1 184 ? -15.746 12.489  7.930   1.00 58.43 184 A 1 
ATOM 1456 N N   . GLU A 1 185 ? -13.672 5.962   11.296  1.00 88.06 185 A 1 
ATOM 1457 C CA  . GLU A 1 185 ? -13.360 5.404   12.619  1.00 86.02 185 A 1 
ATOM 1458 C C   . GLU A 1 185 ? -12.648 4.051   12.532  1.00 84.44 185 A 1 
ATOM 1459 O O   . GLU A 1 185 ? -11.667 3.810   13.238  1.00 82.38 185 A 1 
ATOM 1460 C CB  . GLU A 1 185 ? -14.662 5.258   13.419  1.00 85.88 185 A 1 
ATOM 1461 C CG  . GLU A 1 185 ? -15.238 6.615   13.859  1.00 80.39 185 A 1 
ATOM 1462 C CD  . GLU A 1 185 ? -16.608 6.493   14.555  1.00 76.61 185 A 1 
ATOM 1463 O OE1 . GLU A 1 185 ? -17.185 7.560   14.854  1.00 69.73 185 A 1 
ATOM 1464 O OE2 . GLU A 1 185 ? -17.045 5.348   14.822  1.00 71.04 185 A 1 
ATOM 1465 N N   . ASP A 1 186 ? -13.116 3.184   11.630  1.00 87.31 186 A 1 
ATOM 1466 C CA  . ASP A 1 186 ? -12.617 1.817   11.499  1.00 86.77 186 A 1 
ATOM 1467 C C   . ASP A 1 186 ? -11.630 1.636   10.343  1.00 86.09 186 A 1 
ATOM 1468 O O   . ASP A 1 186 ? -11.276 0.500   10.016  1.00 84.92 186 A 1 
ATOM 1469 C CB  . ASP A 1 186 ? -13.786 0.823   11.430  1.00 87.06 186 A 1 
ATOM 1470 C CG  . ASP A 1 186 ? -14.486 0.586   12.775  1.00 85.77 186 A 1 
ATOM 1471 O OD1 . ASP A 1 186 ? -14.057 1.072   13.841  1.00 82.37 186 A 1 
ATOM 1472 O OD2 . ASP A 1 186 ? -15.461 -0.191  12.780  1.00 82.63 186 A 1 
ATOM 1473 N N   . GLN A 1 187 ? -11.128 2.730   9.751   1.00 86.03 187 A 1 
ATOM 1474 C CA  . GLN A 1 187 ? -10.189 2.713   8.621   1.00 84.55 187 A 1 
ATOM 1475 C C   . GLN A 1 187 ? -9.078  1.665   8.785   1.00 83.67 187 A 1 
ATOM 1476 O O   . GLN A 1 187 ? -8.804  0.889   7.866   1.00 82.27 187 A 1 
ATOM 1477 C CB  . GLN A 1 187 ? -9.585  4.122   8.469   1.00 83.02 187 A 1 
ATOM 1478 C CG  . GLN A 1 187 ? -8.470  4.188   7.413   1.00 76.56 187 A 1 
ATOM 1479 C CD  . GLN A 1 187 ? -7.903  5.585   7.198   1.00 75.78 187 A 1 
ATOM 1480 O OE1 . GLN A 1 187 ? -8.527  6.595   7.458   1.00 69.51 187 A 1 
ATOM 1481 N NE2 . GLN A 1 187 ? -6.696  5.700   6.692   1.00 68.62 187 A 1 
ATOM 1482 N N   . ARG A 1 188 ? -8.480  1.592   9.978   1.00 80.53 188 A 1 
ATOM 1483 C CA  . ARG A 1 188 ? -7.411  0.641   10.294  1.00 78.46 188 A 1 
ATOM 1484 C C   . ARG A 1 188 ? -7.813  -0.827  10.148  1.00 79.35 188 A 1 
ATOM 1485 O O   . ARG A 1 188 ? -7.049  -1.627  9.617   1.00 78.04 188 A 1 
ATOM 1486 C CB  . ARG A 1 188 ? -6.881  0.927   11.703  1.00 75.05 188 A 1 
ATOM 1487 C CG  . ARG A 1 188 ? -7.923  0.743   12.825  1.00 65.27 188 A 1 
ATOM 1488 C CD  . ARG A 1 188 ? -7.309  1.117   14.180  1.00 61.35 188 A 1 
ATOM 1489 N NE  . ARG A 1 188 ? -8.331  1.554   15.140  1.00 55.35 188 A 1 
ATOM 1490 C CZ  . ARG A 1 188 ? -8.106  2.283   16.218  1.00 49.15 188 A 1 
ATOM 1491 N NH1 . ARG A 1 188 ? -6.897  2.592   16.604  1.00 46.96 188 A 1 
ATOM 1492 N NH2 . ARG A 1 188 ? -9.098  2.741   16.926  1.00 44.91 188 A 1 
ATOM 1493 N N   . TYR A 1 189 ? -9.009  -1.181  10.614  1.00 82.38 189 A 1 
ATOM 1494 C CA  . TYR A 1 189 ? -9.521  -2.549  10.555  1.00 82.57 189 A 1 
ATOM 1495 C C   . TYR A 1 189 ? -9.994  -2.887  9.143   1.00 83.67 189 A 1 
ATOM 1496 O O   . TYR A 1 189 ? -9.690  -3.966  8.644   1.00 83.15 189 A 1 
ATOM 1497 C CB  . TYR A 1 189 ? -10.641 -2.729  11.582  1.00 81.66 189 A 1 
ATOM 1498 C CG  . TYR A 1 189 ? -10.214 -2.450  13.013  1.00 80.01 189 A 1 
ATOM 1499 C CD1 . TYR A 1 189 ? -9.366  -3.349  13.686  1.00 77.44 189 A 1 
ATOM 1500 C CD2 . TYR A 1 189 ? -10.660 -1.285  13.667  1.00 76.57 189 A 1 
ATOM 1501 C CE1 . TYR A 1 189 ? -8.969  -3.088  15.012  1.00 75.01 189 A 1 
ATOM 1502 C CE2 . TYR A 1 189 ? -10.264 -1.020  14.990  1.00 74.82 189 A 1 
ATOM 1503 C CZ  . TYR A 1 189 ? -9.419  -1.922  15.670  1.00 74.94 189 A 1 
ATOM 1504 O OH  . TYR A 1 189 ? -9.042  -1.668  16.950  1.00 72.72 189 A 1 
ATOM 1505 N N   . LEU A 1 190 ? -10.637 -1.930  8.461   1.00 87.78 190 A 1 
ATOM 1506 C CA  . LEU A 1 190 ? -11.036 -2.080  7.062   1.00 88.58 190 A 1 
ATOM 1507 C C   . LEU A 1 190 ? -9.820  -2.344  6.173   1.00 87.16 190 A 1 
ATOM 1508 O O   . LEU A 1 190 ? -9.819  -3.319  5.431   1.00 86.14 190 A 1 
ATOM 1509 C CB  . LEU A 1 190 ? -11.799 -0.829  6.599   1.00 90.90 190 A 1 
ATOM 1510 C CG  . LEU A 1 190 ? -13.162 -0.640  7.289   1.00 91.27 190 A 1 
ATOM 1511 C CD1 . LEU A 1 190 ? -13.739 0.725   6.920   1.00 89.66 190 A 1 
ATOM 1512 C CD2 . LEU A 1 190 ? -14.168 -1.716  6.875   1.00 90.29 190 A 1 
ATOM 1513 N N   . LEU A 1 191 ? -8.752  -1.554  6.302   1.00 86.15 191 A 1 
ATOM 1514 C CA  . LEU A 1 191 ? -7.519  -1.771  5.539   1.00 84.03 191 A 1 
ATOM 1515 C C   . LEU A 1 191 ? -6.897  -3.145  5.826   1.00 82.23 191 A 1 
ATOM 1516 O O   . LEU A 1 191 ? -6.406  -3.778  4.902   1.00 80.46 191 A 1 
ATOM 1517 C CB  . LEU A 1 191 ? -6.518  -0.639  5.817   1.00 83.88 191 A 1 
ATOM 1518 C CG  . LEU A 1 191 ? -6.912  0.723   5.213   1.00 82.12 191 A 1 
ATOM 1519 C CD1 . LEU A 1 191 ? -5.916  1.789   5.684   1.00 80.63 191 A 1 
ATOM 1520 C CD2 . LEU A 1 191 ? -6.924  0.711   3.683   1.00 80.13 191 A 1 
ATOM 1521 N N   . ARG A 1 192 ? -6.959  -3.645  7.074   1.00 80.19 192 A 1 
ATOM 1522 C CA  . ARG A 1 192 ? -6.516  -5.013  7.408   1.00 77.85 192 A 1 
ATOM 1523 C C   . ARG A 1 192 ? -7.387  -6.073  6.734   1.00 77.97 192 A 1 
ATOM 1524 O O   . ARG A 1 192 ? -6.844  -6.991  6.131   1.00 76.39 192 A 1 
ATOM 1525 C CB  . ARG A 1 192 ? -6.482  -5.231  8.930   1.00 75.48 192 A 1 
ATOM 1526 C CG  . ARG A 1 192 ? -5.312  -4.517  9.615   1.00 68.39 192 A 1 
ATOM 1527 C CD  . ARG A 1 192 ? -5.452  -4.516  11.146  1.00 66.76 192 A 1 
ATOM 1528 N NE  . ARG A 1 192 ? -5.358  -5.863  11.751  1.00 61.46 192 A 1 
ATOM 1529 C CZ  . ARG A 1 192 ? -5.523  -6.122  13.049  1.00 56.62 192 A 1 
ATOM 1530 N NH1 . ARG A 1 192 ? -5.774  -5.196  13.921  1.00 53.82 192 A 1 
ATOM 1531 N NH2 . ARG A 1 192 ? -5.443  -7.329  13.520  1.00 50.76 192 A 1 
ATOM 1532 N N   . VAL A 1 193 ? -8.709  -5.937  6.788   1.00 83.33 193 A 1 
ATOM 1533 C CA  . VAL A 1 193 ? -9.641  -6.887  6.150   1.00 84.13 193 A 1 
ATOM 1534 C C   . VAL A 1 193 ? -9.465  -6.908  4.631   1.00 83.18 193 A 1 
ATOM 1535 O O   . VAL A 1 193 ? -9.435  -7.981  4.026   1.00 81.94 193 A 1 
ATOM 1536 C CB  . VAL A 1 193 ? -11.094 -6.552  6.535   1.00 85.52 193 A 1 
ATOM 1537 C CG1 . VAL A 1 193 ? -12.118 -7.363  5.734   1.00 82.02 193 A 1 
ATOM 1538 C CG2 . VAL A 1 193 ? -11.328 -6.856  8.016   1.00 82.19 193 A 1 
ATOM 1539 N N   . LEU A 1 194 ? -9.293  -5.744  4.002   1.00 84.16 194 A 1 
ATOM 1540 C CA  . LEU A 1 194 ? -9.099  -5.629  2.555   1.00 82.88 194 A 1 
ATOM 1541 C C   . LEU A 1 194 ? -7.838  -6.351  2.056   1.00 80.50 194 A 1 
ATOM 1542 O O   . LEU A 1 194 ? -7.833  -6.800  0.909   1.00 77.86 194 A 1 
ATOM 1543 C CB  . LEU A 1 194 ? -9.086  -4.144  2.148   1.00 83.87 194 A 1 
ATOM 1544 C CG  . LEU A 1 194 ? -10.435 -3.414  2.300   1.00 83.41 194 A 1 
ATOM 1545 C CD1 . LEU A 1 194 ? -10.263 -1.945  1.914   1.00 80.46 194 A 1 
ATOM 1546 C CD2 . LEU A 1 194 ? -11.550 -4.026  1.458   1.00 81.40 194 A 1 
ATOM 1547 N N   . LYS A 1 195 ? -6.821  -6.534  2.907   1.00 76.83 195 A 1 
ATOM 1548 C CA  . LYS A 1 195 ? -5.613  -7.323  2.595   1.00 72.45 195 A 1 
ATOM 1549 C C   . LYS A 1 195 ? -5.896  -8.814  2.436   1.00 70.21 195 A 1 
ATOM 1550 O O   . LYS A 1 195 ? -5.334  -9.464  1.562   1.00 65.00 195 A 1 
ATOM 1551 C CB  . LYS A 1 195 ? -4.546  -7.125  3.681   1.00 68.56 195 A 1 
ATOM 1552 C CG  . LYS A 1 195 ? -4.025  -5.696  3.689   1.00 61.93 195 A 1 
ATOM 1553 C CD  . LYS A 1 195 ? -2.881  -5.510  4.675   1.00 59.13 195 A 1 
ATOM 1554 C CE  . LYS A 1 195 ? -2.307  -4.113  4.455   1.00 52.43 195 A 1 
ATOM 1555 N NZ  . LYS A 1 195 ? -0.909  -4.051  4.935   1.00 46.82 195 A 1 
ATOM 1556 N N   . PHE A 1 196 ? -6.783  -9.352  3.258   1.00 68.83 196 A 1 
ATOM 1557 C CA  . PHE A 1 196 ? -7.060  -10.794 3.322   1.00 66.43 196 A 1 
ATOM 1558 C C   . PHE A 1 196 ? -8.265  -11.230 2.479   1.00 64.91 196 A 1 
ATOM 1559 O O   . PHE A 1 196 ? -8.480  -12.429 2.270   1.00 60.27 196 A 1 
ATOM 1560 C CB  . PHE A 1 196 ? -7.199  -11.204 4.790   1.00 62.06 196 A 1 
ATOM 1561 C CG  . PHE A 1 196 ? -5.940  -10.967 5.607   1.00 59.96 196 A 1 
ATOM 1562 C CD1 . PHE A 1 196 ? -4.800  -11.766 5.406   1.00 57.21 196 A 1 
ATOM 1563 C CD2 . PHE A 1 196 ? -5.897  -9.928  6.558   1.00 54.99 196 A 1 
ATOM 1564 C CE1 . PHE A 1 196 ? -3.628  -11.523 6.145   1.00 49.37 196 A 1 
ATOM 1565 C CE2 . PHE A 1 196 ? -4.724  -9.683  7.292   1.00 49.97 196 A 1 
ATOM 1566 C CZ  . PHE A 1 196 ? -3.588  -10.481 7.085   1.00 49.76 196 A 1 
ATOM 1567 N N   . THR A 1 197 ? -9.044  -10.282 1.955   1.00 65.64 197 A 1 
ATOM 1568 C CA  . THR A 1 197 ? -10.206 -10.569 1.101   1.00 64.83 197 A 1 
ATOM 1569 C C   . THR A 1 197 ? -9.800  -10.802 -0.358  1.00 63.95 197 A 1 
ATOM 1570 O O   . THR A 1 197 ? -9.788  -9.895  -1.187  1.00 58.56 197 A 1 
ATOM 1571 C CB  . THR A 1 197 ? -11.314 -9.514  1.246   1.00 61.39 197 A 1 
ATOM 1572 O OG1 . THR A 1 197 ? -10.803 -8.207  1.256   1.00 56.44 197 A 1 
ATOM 1573 C CG2 . THR A 1 197 ? -12.103 -9.695  2.536   1.00 55.78 197 A 1 
ATOM 1574 N N   . GLY A 1 198 ? -9.477  -12.041 -0.682  1.00 63.43 198 A 1 
ATOM 1575 C CA  . GLY A 1 198 ? -9.138  -12.501 -2.031  1.00 62.50 198 A 1 
ATOM 1576 C C   . GLY A 1 198 ? -9.402  -13.993 -2.205  1.00 63.32 198 A 1 
ATOM 1577 O O   . GLY A 1 198 ? -8.491  -14.747 -2.522  1.00 58.96 198 A 1 
ATOM 1578 N N   . ARG A 1 199 ? -10.632 -14.453 -1.936  1.00 62.67 199 A 1 
ATOM 1579 C CA  . ARG A 1 199 ? -11.004 -15.862 -2.139  1.00 63.49 199 A 1 
ATOM 1580 C C   . ARG A 1 199 ? -11.274 -16.112 -3.625  1.00 64.53 199 A 1 
ATOM 1581 O O   . ARG A 1 199 ? -11.980 -15.342 -4.265  1.00 60.15 199 A 1 
ATOM 1582 C CB  . ARG A 1 199 ? -12.198 -16.255 -1.252  1.00 57.94 199 A 1 
ATOM 1583 C CG  . ARG A 1 199 ? -11.841 -16.203 0.242   1.00 53.77 199 A 1 
ATOM 1584 C CD  . ARG A 1 199 ? -13.029 -16.650 1.102   1.00 50.23 199 A 1 
ATOM 1585 N NE  . ARG A 1 199 ? -12.704 -16.603 2.539   1.00 45.82 199 A 1 
ATOM 1586 C CZ  . ARG A 1 199 ? -13.537 -16.834 3.540   1.00 40.53 199 A 1 
ATOM 1587 N NH1 . ARG A 1 199 ? -14.786 -17.159 3.340   1.00 39.16 199 A 1 
ATOM 1588 N NH2 . ARG A 1 199 ? -13.127 -16.738 4.774   1.00 37.44 199 A 1 
ATOM 1589 N N   . ALA A 1 200 ? -10.754 -17.210 -4.155  1.00 55.64 200 A 1 
ATOM 1590 C CA  . ALA A 1 200 ? -10.820 -17.578 -5.578  1.00 56.92 200 A 1 
ATOM 1591 C C   . ALA A 1 200 ? -12.247 -17.744 -6.160  1.00 59.19 200 A 1 
ATOM 1592 O O   . ALA A 1 200 ? -12.397 -17.900 -7.367  1.00 55.34 200 A 1 
ATOM 1593 C CB  . ALA A 1 200 ? -10.007 -18.870 -5.754  1.00 51.35 200 A 1 
ATOM 1594 N N   . HIS A 1 201 ? -13.271 -17.726 -5.316  1.00 55.35 201 A 1 
ATOM 1595 C CA  . HIS A 1 201 ? -14.679 -17.908 -5.689  1.00 55.95 201 A 1 
ATOM 1596 C C   . HIS A 1 201 ? -15.530 -16.631 -5.576  1.00 58.44 201 A 1 
ATOM 1597 O O   . HIS A 1 201 ? -16.735 -16.699 -5.797  1.00 54.67 201 A 1 
ATOM 1598 C CB  . HIS A 1 201 ? -15.268 -19.042 -4.837  1.00 50.01 201 A 1 
ATOM 1599 C CG  . HIS A 1 201 ? -14.594 -20.372 -5.066  1.00 44.82 201 A 1 
ATOM 1600 N ND1 . HIS A 1 201 ? -14.529 -21.044 -6.263  1.00 39.89 201 A 1 
ATOM 1601 C CD2 . HIS A 1 201 ? -13.922 -21.127 -4.142  1.00 36.82 201 A 1 
ATOM 1602 C CE1 . HIS A 1 201 ? -13.837 -22.173 -6.072  1.00 35.01 201 A 1 
ATOM 1603 N NE2 . HIS A 1 201 ? -13.448 -22.273 -4.789  1.00 36.54 201 A 1 
ATOM 1604 N N   . GLU A 1 202 ? -14.950 -15.497 -5.199  1.00 61.76 202 A 1 
ATOM 1605 C CA  . GLU A 1 202 ? -15.688 -14.234 -5.126  1.00 67.35 202 A 1 
ATOM 1606 C C   . GLU A 1 202 ? -15.840 -13.595 -6.512  1.00 70.51 202 A 1 
ATOM 1607 O O   . GLU A 1 202 ? -14.949 -13.700 -7.359  1.00 67.13 202 A 1 
ATOM 1608 C CB  . GLU A 1 202 ? -15.023 -13.261 -4.140  1.00 64.26 202 A 1 
ATOM 1609 C CG  . GLU A 1 202 ? -15.138 -13.742 -2.678  1.00 58.57 202 A 1 
ATOM 1610 C CD  . GLU A 1 202 ? -14.594 -12.715 -1.665  1.00 56.66 202 A 1 
ATOM 1611 O OE1 . GLU A 1 202 ? -14.869 -12.857 -0.453  1.00 51.58 202 A 1 
ATOM 1612 O OE2 . GLU A 1 202 ? -13.963 -11.701 -2.047  1.00 54.47 202 A 1 
ATOM 1613 N N   . ASP A 1 203 ? -16.960 -12.884 -6.731  1.00 76.55 203 A 1 
ATOM 1614 C CA  . ASP A 1 203 ? -17.102 -12.020 -7.900  1.00 80.03 203 A 1 
ATOM 1615 C C   . ASP A 1 203 ? -16.035 -10.921 -7.835  1.00 82.77 203 A 1 
ATOM 1616 O O   . ASP A 1 203 ? -16.035 -10.043 -6.963  1.00 80.70 203 A 1 
ATOM 1617 C CB  . ASP A 1 203 ? -18.529 -11.451 -8.024  1.00 75.79 203 A 1 
ATOM 1618 C CG  . ASP A 1 203 ? -18.725 -10.707 -9.363  1.00 69.30 203 A 1 
ATOM 1619 O OD1 . ASP A 1 203 ? -17.779 -10.003 -9.794  1.00 65.49 203 A 1 
ATOM 1620 O OD2 . ASP A 1 203 ? -19.787 -10.881 -9.988  1.00 62.33 203 A 1 
ATOM 1621 N N   . PHE A 1 204 ? -15.092 -11.008 -8.767  1.00 84.67 204 A 1 
ATOM 1622 C CA  . PHE A 1 204 ? -13.960 -10.095 -8.853  1.00 85.49 204 A 1 
ATOM 1623 C C   . PHE A 1 204 ? -14.416 -8.642  -8.995  1.00 87.74 204 A 1 
ATOM 1624 O O   . PHE A 1 204 ? -13.839 -7.762  -8.364  1.00 87.51 204 A 1 
ATOM 1625 C CB  . PHE A 1 204 ? -13.060 -10.514 -10.030 1.00 82.65 204 A 1 
ATOM 1626 C CG  . PHE A 1 204 ? -11.979 -9.495  -10.336 1.00 76.58 204 A 1 
ATOM 1627 C CD1 . PHE A 1 204 ? -12.177 -8.539  -11.356 1.00 71.89 204 A 1 
ATOM 1628 C CD2 . PHE A 1 204 ? -10.842 -9.416  -9.514  1.00 68.02 204 A 1 
ATOM 1629 C CE1 . PHE A 1 204 ? -11.263 -7.491  -11.524 1.00 61.08 204 A 1 
ATOM 1630 C CE2 . PHE A 1 204 ? -9.929  -8.361  -9.682  1.00 62.02 204 A 1 
ATOM 1631 C CZ  . PHE A 1 204 ? -10.152 -7.393  -10.676 1.00 60.00 204 A 1 
ATOM 1632 N N   . LEU A 1 205 ? -15.452 -8.373  -9.798  1.00 89.06 205 A 1 
ATOM 1633 C CA  . LEU A 1 205 ? -15.909 -7.016  -10.092 1.00 90.63 205 A 1 
ATOM 1634 C C   . LEU A 1 205 ? -16.533 -6.361  -8.851  1.00 91.84 205 A 1 
ATOM 1635 O O   . LEU A 1 205 ? -16.223 -5.209  -8.541  1.00 91.93 205 A 1 
ATOM 1636 C CB  . LEU A 1 205 ? -16.894 -7.083  -11.275 1.00 90.38 205 A 1 
ATOM 1637 C CG  . LEU A 1 205 ? -17.377 -5.709  -11.769 1.00 86.29 205 A 1 
ATOM 1638 C CD1 . LEU A 1 205 ? -16.236 -4.894  -12.374 1.00 84.60 205 A 1 
ATOM 1639 C CD2 . LEU A 1 205 ? -18.450 -5.901  -12.844 1.00 84.16 205 A 1 
ATOM 1640 N N   . VAL A 1 206 ? -17.341 -7.112  -8.100  1.00 91.41 206 A 1 
ATOM 1641 C CA  . VAL A 1 206 ? -17.939 -6.670  -6.832  1.00 92.53 206 A 1 
ATOM 1642 C C   . VAL A 1 206 ? -16.850 -6.417  -5.788  1.00 93.19 206 A 1 
ATOM 1643 O O   . VAL A 1 206 ? -16.779 -5.330  -5.210  1.00 93.22 206 A 1 
ATOM 1644 C CB  . VAL A 1 206 ? -18.966 -7.707  -6.331  1.00 92.39 206 A 1 
ATOM 1645 C CG1 . VAL A 1 206 ? -19.501 -7.358  -4.935  1.00 90.75 206 A 1 
ATOM 1646 C CG2 . VAL A 1 206 ? -20.163 -7.799  -7.285  1.00 90.60 206 A 1 
ATOM 1647 N N   . SER A 1 207 ? -15.953 -7.387  -5.584  1.00 92.04 207 A 1 
ATOM 1648 C CA  . SER A 1 207 ? -14.860 -7.265  -4.612  1.00 91.86 207 A 1 
ATOM 1649 C C   . SER A 1 207 ? -13.930 -6.092  -4.929  1.00 92.61 207 A 1 
ATOM 1650 O O   . SER A 1 207 ? -13.599 -5.310  -4.037  1.00 92.34 207 A 1 
ATOM 1651 C CB  . SER A 1 207 ? -14.054 -8.569  -4.548  1.00 90.51 207 A 1 
ATOM 1652 O OG  . SER A 1 207 ? -14.866 -9.608  -4.033  1.00 78.81 207 A 1 
ATOM 1653 N N   . HIS A 1 208 ? -13.555 -5.922  -6.194  1.00 91.80 208 A 1 
ATOM 1654 C CA  . HIS A 1 208 ? -12.753 -4.797  -6.676  1.00 92.47 208 A 1 
ATOM 1655 C C   . HIS A 1 208 ? -13.440 -3.455  -6.411  1.00 93.38 208 A 1 
ATOM 1656 O O   . HIS A 1 208 ? -12.830 -2.538  -5.865  1.00 93.39 208 A 1 
ATOM 1657 C CB  . HIS A 1 208 ? -12.489 -4.989  -8.175  1.00 92.08 208 A 1 
ATOM 1658 C CG  . HIS A 1 208 ? -11.757 -3.817  -8.777  1.00 91.50 208 A 1 
ATOM 1659 N ND1 . HIS A 1 208 ? -10.524 -3.374  -8.369  1.00 87.81 208 A 1 
ATOM 1660 C CD2 . HIS A 1 208 ? -12.205 -2.968  -9.745  1.00 87.27 208 A 1 
ATOM 1661 C CE1 . HIS A 1 208 ? -10.249 -2.267  -9.067  1.00 88.03 208 A 1 
ATOM 1662 N NE2 . HIS A 1 208 ? -11.237 -1.990  -9.925  1.00 88.23 208 A 1 
ATOM 1663 N N   . THR A 1 209 ? -14.734 -3.356  -6.745  1.00 94.35 209 A 1 
ATOM 1664 C CA  . THR A 1 209 ? -15.520 -2.130  -6.547  1.00 95.44 209 A 1 
ATOM 1665 C C   . THR A 1 209 ? -15.566 -1.723  -5.076  1.00 95.99 209 A 1 
ATOM 1666 O O   . THR A 1 209 ? -15.304 -0.565  -4.755  1.00 96.05 209 A 1 
ATOM 1667 C CB  . THR A 1 209 ? -16.942 -2.311  -7.091  1.00 95.69 209 A 1 
ATOM 1668 O OG1 . THR A 1 209 ? -16.870 -2.520  -8.481  1.00 93.31 209 A 1 
ATOM 1669 C CG2 . THR A 1 209 ? -17.815 -1.073  -6.874  1.00 93.32 209 A 1 
ATOM 1670 N N   . VAL A 1 210 ? -15.838 -2.664  -4.165  1.00 95.35 210 A 1 
ATOM 1671 C CA  . VAL A 1 210 ? -15.877 -2.390  -2.718  1.00 95.81 210 A 1 
ATOM 1672 C C   . VAL A 1 210 ? -14.518 -1.909  -2.214  1.00 96.07 210 A 1 
ATOM 1673 O O   . VAL A 1 210 ? -14.443 -0.867  -1.557  1.00 95.99 210 A 1 
ATOM 1674 C CB  . VAL A 1 210 ? -16.357 -3.625  -1.933  1.00 95.62 210 A 1 
ATOM 1675 C CG1 . VAL A 1 210 ? -16.248 -3.430  -0.411  1.00 94.48 210 A 1 
ATOM 1676 C CG2 . VAL A 1 210 ? -17.830 -3.903  -2.248  1.00 94.26 210 A 1 
ATOM 1677 N N   . LYS A 1 211 ? -13.437 -2.613  -2.556  1.00 94.60 211 A 1 
ATOM 1678 C CA  . LYS A 1 211 ? -12.080 -2.231  -2.140  1.00 94.31 211 A 1 
ATOM 1679 C C   . LYS A 1 211 ? -11.696 -0.848  -2.663  1.00 95.06 211 A 1 
ATOM 1680 O O   . LYS A 1 211 ? -11.310 0.019   -1.877  1.00 95.01 211 A 1 
ATOM 1681 C CB  . LYS A 1 211 ? -11.065 -3.270  -2.628  1.00 92.42 211 A 1 
ATOM 1682 C CG  . LYS A 1 211 ? -11.154 -4.615  -1.893  1.00 83.69 211 A 1 
ATOM 1683 C CD  . LYS A 1 211 ? -10.134 -5.553  -2.534  1.00 80.88 211 A 1 
ATOM 1684 C CE  . LYS A 1 211 ? -10.122 -6.944  -1.918  1.00 72.01 211 A 1 
ATOM 1685 N NZ  . LYS A 1 211 ? -9.072  -7.752  -2.586  1.00 66.57 211 A 1 
ATOM 1686 N N   . SER A 1 212 ? -11.861 -0.622  -3.967  1.00 95.44 212 A 1 
ATOM 1687 C CA  . SER A 1 212 ? -11.558 0.662   -4.600  1.00 96.06 212 A 1 
ATOM 1688 C C   . SER A 1 212 ? -12.388 1.800   -4.010  1.00 96.85 212 A 1 
ATOM 1689 O O   . SER A 1 212 ? -11.860 2.893   -3.818  1.00 96.94 212 A 1 
ATOM 1690 C CB  . SER A 1 212 ? -11.791 0.580   -6.113  1.00 95.43 212 A 1 
ATOM 1691 O OG  . SER A 1 212 ? -10.887 -0.340  -6.694  1.00 86.91 212 A 1 
ATOM 1692 N N   . THR A 1 213 ? -13.655 1.553   -3.650  1.00 97.23 213 A 1 
ATOM 1693 C CA  . THR A 1 213 ? -14.530 2.558   -3.029  1.00 97.75 213 A 1 
ATOM 1694 C C   . THR A 1 213 ? -14.059 2.931   -1.628  1.00 97.88 213 A 1 
ATOM 1695 O O   . THR A 1 213 ? -13.914 4.117   -1.331  1.00 97.78 213 A 1 
ATOM 1696 C CB  . THR A 1 213 ? -15.987 2.082   -2.975  1.00 97.88 213 A 1 
ATOM 1697 O OG1 . THR A 1 213 ? -16.445 1.846   -4.283  1.00 95.95 213 A 1 
ATOM 1698 C CG2 . THR A 1 213 ? -16.917 3.140   -2.381  1.00 96.04 213 A 1 
ATOM 1699 N N   . ILE A 1 214 ? -13.777 1.951   -0.773  1.00 97.18 214 A 1 
ATOM 1700 C CA  . ILE A 1 214 ? -13.283 2.201   0.589   1.00 96.87 214 A 1 
ATOM 1701 C C   . ILE A 1 214 ? -11.954 2.964   0.528   1.00 96.64 214 A 1 
ATOM 1702 O O   . ILE A 1 214 ? -11.799 3.985   1.199   1.00 96.20 214 A 1 
ATOM 1703 C CB  . ILE A 1 214 ? -13.179 0.874   1.383   1.00 96.63 214 A 1 
ATOM 1704 C CG1 . ILE A 1 214 ? -14.597 0.309   1.652   1.00 95.73 214 A 1 
ATOM 1705 C CG2 . ILE A 1 214 ? -12.432 1.081   2.713   1.00 95.70 214 A 1 
ATOM 1706 C CD1 . ILE A 1 214 ? -14.611 -1.131  2.186   1.00 92.34 214 A 1 
ATOM 1707 N N   . ILE A 1 215 ? -11.021 2.533   -0.324  1.00 95.86 215 A 1 
ATOM 1708 C CA  . ILE A 1 215 ? -9.730  3.209   -0.509  1.00 95.36 215 A 1 
ATOM 1709 C C   . ILE A 1 215 ? -9.937  4.637   -1.030  1.00 95.81 215 A 1 
ATOM 1710 O O   . ILE A 1 215 ? -9.361  5.569   -0.475  1.00 95.72 215 A 1 
ATOM 1711 C CB  . ILE A 1 215 ? -8.806  2.373   -1.428  1.00 94.11 215 A 1 
ATOM 1712 C CG1 . ILE A 1 215 ? -8.435  1.032   -0.750  1.00 92.26 215 A 1 
ATOM 1713 C CG2 . ILE A 1 215 ? -7.517  3.149   -1.764  1.00 91.83 215 A 1 
ATOM 1714 C CD1 . ILE A 1 215 ? -7.836  0.001   -1.715  1.00 84.64 215 A 1 
ATOM 1715 N N   . ALA A 1 216 ? -10.789 4.853   -2.033  1.00 97.21 216 A 1 
ATOM 1716 C CA  . ALA A 1 216 ? -11.064 6.185   -2.574  1.00 97.78 216 A 1 
ATOM 1717 C C   . ALA A 1 216 ? -11.628 7.144   -1.513  1.00 97.84 216 A 1 
ATOM 1718 O O   . ALA A 1 216 ? -11.194 8.296   -1.437  1.00 97.73 216 A 1 
ATOM 1719 C CB  . ALA A 1 216 ? -12.010 6.057   -3.774  1.00 97.99 216 A 1 
ATOM 1720 N N   . ILE A 1 217 ? -12.544 6.675   -0.657  1.00 97.72 217 A 1 
ATOM 1721 C CA  . ILE A 1 217 ? -13.088 7.466   0.459   1.00 97.72 217 A 1 
ATOM 1722 C C   . ILE A 1 217 ? -11.982 7.805   1.468   1.00 97.04 217 A 1 
ATOM 1723 O O   . ILE A 1 217 ? -11.875 8.958   1.888   1.00 96.31 217 A 1 
ATOM 1724 C CB  . ILE A 1 217 ? -14.281 6.729   1.111   1.00 98.12 217 A 1 
ATOM 1725 C CG1 . ILE A 1 217 ? -15.493 6.722   0.146   1.00 97.73 217 A 1 
ATOM 1726 C CG2 . ILE A 1 217 ? -14.683 7.391   2.446   1.00 97.61 217 A 1 
ATOM 1727 C CD1 . ILE A 1 217 ? -16.613 5.758   0.564   1.00 95.78 217 A 1 
ATOM 1728 N N   . ILE A 1 218 ? -11.122 6.844   1.815   1.00 95.78 218 A 1 
ATOM 1729 C CA  . ILE A 1 218 ? -9.968  7.065   2.700   1.00 94.51 218 A 1 
ATOM 1730 C C   . ILE A 1 218 ? -9.024  8.131   2.112   1.00 94.24 218 A 1 
ATOM 1731 O O   . ILE A 1 218 ? -8.624  9.058   2.819   1.00 93.40 218 A 1 
ATOM 1732 C CB  . ILE A 1 218 ? -9.251  5.718   2.971   1.00 93.22 218 A 1 
ATOM 1733 C CG1 . ILE A 1 218 ? -10.124 4.829   3.894   1.00 91.68 218 A 1 
ATOM 1734 C CG2 . ILE A 1 218 ? -7.865  5.935   3.596   1.00 91.31 218 A 1 
ATOM 1735 C CD1 . ILE A 1 218 ? -9.655  3.369   3.985   1.00 88.26 218 A 1 
ATOM 1736 N N   . LEU A 1 219 ? -8.726  8.064   0.816   1.00 95.70 219 A 1 
ATOM 1737 C CA  . LEU A 1 219 ? -7.950  9.096   0.118   1.00 95.62 219 A 1 
ATOM 1738 C C   . LEU A 1 219 ? -8.650  10.457  0.168   1.00 95.40 219 A 1 
ATOM 1739 O O   . LEU A 1 219 ? -8.006  11.480  0.395   1.00 94.47 219 A 1 
ATOM 1740 C CB  . LEU A 1 219 ? -7.708  8.682   -1.348  1.00 95.45 219 A 1 
ATOM 1741 C CG  . LEU A 1 219 ? -6.867  7.409   -1.541  1.00 94.39 219 A 1 
ATOM 1742 C CD1 . LEU A 1 219 ? -6.683  7.114   -3.030  1.00 91.17 219 A 1 
ATOM 1743 C CD2 . LEU A 1 219 ? -5.492  7.534   -0.905  1.00 91.12 219 A 1 
ATOM 1744 N N   . GLY A 1 220 ? -9.974  10.472  0.010   1.00 96.50 220 A 1 
ATOM 1745 C CA  . GLY A 1 220 ? -10.794 11.675  0.126   1.00 96.66 220 A 1 
ATOM 1746 C C   . GLY A 1 220 ? -10.720 12.322  1.513   1.00 96.38 220 A 1 
ATOM 1747 O O   . GLY A 1 220 ? -10.599 13.544  1.602   1.00 95.87 220 A 1 
ATOM 1748 N N   . PHE A 1 221 ? -10.735 11.525  2.590   1.00 94.78 221 A 1 
ATOM 1749 C CA  . PHE A 1 221 ? -10.499 12.020  3.954   1.00 93.54 221 A 1 
ATOM 1750 C C   . PHE A 1 221 ? -9.101  12.614  4.104   1.00 92.47 221 A 1 
ATOM 1751 O O   . PHE A 1 221 ? -8.965  13.714  4.645   1.00 91.13 221 A 1 
ATOM 1752 C CB  . PHE A 1 221 ? -10.690 10.900  4.991   1.00 93.76 221 A 1 
ATOM 1753 C CG  . PHE A 1 221 ? -12.116 10.443  5.215   1.00 93.92 221 A 1 
ATOM 1754 C CD1 . PHE A 1 221 ? -13.123 11.383  5.486   1.00 91.70 221 A 1 
ATOM 1755 C CD2 . PHE A 1 221 ? -12.424 9.069   5.219   1.00 92.24 221 A 1 
ATOM 1756 C CE1 . PHE A 1 221 ? -14.441 10.953  5.725   1.00 91.75 221 A 1 
ATOM 1757 C CE2 . PHE A 1 221 ? -13.740 8.643   5.459   1.00 91.82 221 A 1 
ATOM 1758 C CZ  . PHE A 1 221 ? -14.751 9.584   5.705   1.00 92.92 221 A 1 
ATOM 1759 N N   . TYR A 1 222 ? -8.084  11.940  3.588   1.00 90.94 222 A 1 
ATOM 1760 C CA  . TYR A 1 222 ? -6.697  12.395  3.674   1.00 89.34 222 A 1 
ATOM 1761 C C   . TYR A 1 222 ? -6.494  13.775  3.028   1.00 89.69 222 A 1 
ATOM 1762 O O   . TYR A 1 222 ? -5.898  14.666  3.632   1.00 88.73 222 A 1 
ATOM 1763 C CB  . TYR A 1 222 ? -5.780  11.344  3.039   1.00 87.09 222 A 1 
ATOM 1764 C CG  . TYR A 1 222 ? -4.324  11.730  3.165   1.00 81.85 222 A 1 
ATOM 1765 C CD1 . TYR A 1 222 ? -3.715  12.529  2.182   1.00 77.69 222 A 1 
ATOM 1766 C CD2 . TYR A 1 222 ? -3.612  11.378  4.327   1.00 75.17 222 A 1 
ATOM 1767 C CE1 . TYR A 1 222 ? -2.410  13.013  2.376   1.00 72.83 222 A 1 
ATOM 1768 C CE2 . TYR A 1 222 ? -2.307  11.860  4.524   1.00 71.67 222 A 1 
ATOM 1769 C CZ  . TYR A 1 222 ? -1.715  12.696  3.556   1.00 71.74 222 A 1 
ATOM 1770 O OH  . TYR A 1 222 ? -0.486  13.222  3.777   1.00 69.51 222 A 1 
ATOM 1771 N N   . ILE A 1 223 ? -7.056  13.994  1.840   1.00 92.66 223 A 1 
ATOM 1772 C CA  . ILE A 1 223 ? -6.983  15.295  1.150   1.00 93.72 223 A 1 
ATOM 1773 C C   . ILE A 1 223 ? -8.026  16.308  1.654   1.00 94.13 223 A 1 
ATOM 1774 O O   . ILE A 1 223 ? -8.225  17.350  1.025   1.00 93.19 223 A 1 
ATOM 1775 C CB  . ILE A 1 223 ? -6.983  15.139  -0.387  1.00 94.32 223 A 1 
ATOM 1776 C CG1 . ILE A 1 223 ? -8.351  14.644  -0.899  1.00 92.70 223 A 1 
ATOM 1777 C CG2 . ILE A 1 223 ? -5.823  14.229  -0.841  1.00 91.41 223 A 1 
ATOM 1778 C CD1 . ILE A 1 223 ? -8.449  14.573  -2.419  1.00 89.55 223 A 1 
ATOM 1779 N N   . LYS A 1 224 ? -8.687  16.010  2.779   1.00 92.45 224 A 1 
ATOM 1780 C CA  . LYS A 1 224 ? -9.633  16.888  3.483   1.00 93.05 224 A 1 
ATOM 1781 C C   . LYS A 1 224 ? -10.810 17.349  2.601   1.00 95.17 224 A 1 
ATOM 1782 O O   . LYS A 1 224 ? -11.210 18.515  2.637   1.00 94.70 224 A 1 
ATOM 1783 C CB  . LYS A 1 224 ? -8.873  18.042  4.188   1.00 90.70 224 A 1 
ATOM 1784 C CG  . LYS A 1 224 ? -7.780  17.562  5.170   1.00 87.38 224 A 1 
ATOM 1785 C CD  . LYS A 1 224 ? -7.019  18.710  5.871   1.00 79.79 224 A 1 
ATOM 1786 C CE  . LYS A 1 224 ? -5.923  18.129  6.790   1.00 73.72 224 A 1 
ATOM 1787 N NZ  . LYS A 1 224 ? -5.070  19.139  7.493   1.00 64.60 224 A 1 
ATOM 1788 N N   . LEU A 1 225 ? -11.384 16.445  1.792   1.00 94.56 225 A 1 
ATOM 1789 C CA  . LEU A 1 225 ? -12.593 16.754  1.023   1.00 96.43 225 A 1 
ATOM 1790 C C   . LEU A 1 225 ? -13.771 17.068  1.961   1.00 97.04 225 A 1 
ATOM 1791 O O   . LEU A 1 225 ? -13.975 16.365  2.954   1.00 96.79 225 A 1 
ATOM 1792 C CB  . LEU A 1 225 ? -12.971 15.609  0.068   1.00 97.00 225 A 1 
ATOM 1793 C CG  . LEU A 1 225 ? -12.041 15.421  -1.139  1.00 96.21 225 A 1 
ATOM 1794 C CD1 . LEU A 1 225 ? -12.591 14.303  -2.029  1.00 93.45 225 A 1 
ATOM 1795 C CD2 . LEU A 1 225 ? -11.918 16.683  -1.994  1.00 93.63 225 A 1 
ATOM 1796 N N   . PRO A 1 226 ? -14.603 18.084  1.642   1.00 96.79 226 A 1 
ATOM 1797 C CA  . PRO A 1 226 ? -15.822 18.352  2.400   1.00 97.25 226 A 1 
ATOM 1798 C C   . PRO A 1 226 ? -16.834 17.209  2.237   1.00 97.64 226 A 1 
ATOM 1799 O O   . PRO A 1 226 ? -16.858 16.534  1.208   1.00 97.41 226 A 1 
ATOM 1800 C CB  . PRO A 1 226 ? -16.342 19.683  1.855   1.00 97.04 226 A 1 
ATOM 1801 C CG  . PRO A 1 226 ? -15.843 19.691  0.411   1.00 95.69 226 A 1 
ATOM 1802 C CD  . PRO A 1 226 ? -14.493 18.987  0.504   1.00 97.23 226 A 1 
ATOM 1803 N N   . SER A 1 227 ? -17.723 17.020  3.223   1.00 96.85 227 A 1 
ATOM 1804 C CA  . SER A 1 227 ? -18.625 15.859  3.301   1.00 96.98 227 A 1 
ATOM 1805 C C   . SER A 1 227 ? -19.450 15.620  2.029   1.00 97.32 227 A 1 
ATOM 1806 O O   . SER A 1 227 ? -19.564 14.483  1.589   1.00 96.85 227 A 1 
ATOM 1807 C CB  . SER A 1 227 ? -19.579 16.002  4.490   1.00 95.76 227 A 1 
ATOM 1808 O OG  . SER A 1 227 ? -18.845 16.290  5.662   1.00 84.05 227 A 1 
ATOM 1809 N N   . HIS A 1 228 ? -19.976 16.672  1.393   1.00 97.27 228 A 1 
ATOM 1810 C CA  . HIS A 1 228 ? -20.742 16.513  0.151   1.00 97.23 228 A 1 
ATOM 1811 C C   . HIS A 1 228 ? -19.892 15.941  -0.998  1.00 97.53 228 A 1 
ATOM 1812 O O   . HIS A 1 228 ? -20.357 15.072  -1.731  1.00 96.98 228 A 1 
ATOM 1813 C CB  . HIS A 1 228 ? -21.400 17.847  -0.233  1.00 96.88 228 A 1 
ATOM 1814 C CG  . HIS A 1 228 ? -20.431 18.930  -0.647  1.00 95.42 228 A 1 
ATOM 1815 N ND1 . HIS A 1 228 ? -19.774 19.806  0.188   1.00 87.74 228 A 1 
ATOM 1816 C CD2 . HIS A 1 228 ? -20.045 19.232  -1.925  1.00 88.93 228 A 1 
ATOM 1817 C CE1 . HIS A 1 228 ? -19.013 20.615  -0.571  1.00 89.65 228 A 1 
ATOM 1818 N NE2 . HIS A 1 228 ? -19.143 20.302  -1.865  1.00 90.73 228 A 1 
ATOM 1819 N N   . ARG A 1 229 ? -18.613 16.339  -1.101  1.00 97.77 229 A 1 
ATOM 1820 C CA  . ARG A 1 229 ? -17.686 15.802  -2.107  1.00 98.06 229 A 1 
ATOM 1821 C C   . ARG A 1 229 ? -17.226 14.384  -1.776  1.00 98.35 229 A 1 
ATOM 1822 O O   . ARG A 1 229 ? -16.994 13.610  -2.695  1.00 98.03 229 A 1 
ATOM 1823 C CB  . ARG A 1 229 ? -16.472 16.716  -2.289  1.00 97.84 229 A 1 
ATOM 1824 C CG  . ARG A 1 229 ? -16.860 18.094  -2.837  1.00 95.31 229 A 1 
ATOM 1825 C CD  . ARG A 1 229 ? -15.624 18.875  -3.309  1.00 91.10 229 A 1 
ATOM 1826 N NE  . ARG A 1 229 ? -15.082 18.315  -4.553  1.00 82.11 229 A 1 
ATOM 1827 C CZ  . ARG A 1 229 ? -13.974 18.682  -5.172  1.00 74.02 229 A 1 
ATOM 1828 N NH1 . ARG A 1 229 ? -13.189 19.610  -4.696  1.00 67.53 229 A 1 
ATOM 1829 N NH2 . ARG A 1 229 ? -13.642 18.115  -6.293  1.00 66.49 229 A 1 
ATOM 1830 N N   . LEU A 1 230 ? -17.111 14.031  -0.496  1.00 97.91 230 A 1 
ATOM 1831 C CA  . LEU A 1 230 ? -16.848 12.648  -0.075  1.00 97.89 230 A 1 
ATOM 1832 C C   . LEU A 1 230 ? -17.994 11.711  -0.466  1.00 98.23 230 A 1 
ATOM 1833 O O   . LEU A 1 230 ? -17.736 10.609  -0.938  1.00 97.95 230 A 1 
ATOM 1834 C CB  . LEU A 1 230 ? -16.628 12.588  1.445   1.00 97.14 230 A 1 
ATOM 1835 C CG  . LEU A 1 230 ? -15.275 13.142  1.906   1.00 93.99 230 A 1 
ATOM 1836 C CD1 . LEU A 1 230 ? -15.284 13.329  3.420   1.00 90.78 230 A 1 
ATOM 1837 C CD2 . LEU A 1 230 ? -14.139 12.182  1.543   1.00 91.34 230 A 1 
ATOM 1838 N N   . ILE A 1 231 ? -19.246 12.163  -0.309  1.00 97.97 231 A 1 
ATOM 1839 C CA  . ILE A 1 231 ? -20.424 11.402  -0.739  1.00 98.09 231 A 1 
ATOM 1840 C C   . ILE A 1 231 ? -20.390 11.201  -2.258  1.00 98.12 231 A 1 
ATOM 1841 O O   . ILE A 1 231 ? -20.468 10.066  -2.719  1.00 97.93 231 A 1 
ATOM 1842 C CB  . ILE A 1 231 ? -21.723 12.092  -0.264  1.00 98.09 231 A 1 
ATOM 1843 C CG1 . ILE A 1 231 ? -21.821 12.070  1.281   1.00 97.27 231 A 1 
ATOM 1844 C CG2 . ILE A 1 231 ? -22.962 11.410  -0.870  1.00 97.25 231 A 1 
ATOM 1845 C CD1 . ILE A 1 231 ? -22.827 13.082  1.842   1.00 93.93 231 A 1 
ATOM 1846 N N   . GLU A 1 232 ? -20.201 12.267  -3.039  1.00 98.21 232 A 1 
ATOM 1847 C CA  . GLU A 1 232 ? -20.092 12.161  -4.500  1.00 98.14 232 A 1 
ATOM 1848 C C   . GLU A 1 232 ? -18.930 11.255  -4.938  1.00 98.28 232 A 1 
ATOM 1849 O O   . GLU A 1 232 ? -19.104 10.443  -5.844  1.00 97.94 232 A 1 
ATOM 1850 C CB  . GLU A 1 232 ? -19.888 13.538  -5.133  1.00 97.41 232 A 1 
ATOM 1851 C CG  . GLU A 1 232 ? -21.132 14.437  -5.111  1.00 92.11 232 A 1 
ATOM 1852 C CD  . GLU A 1 232 ? -20.859 15.796  -5.780  1.00 92.63 232 A 1 
ATOM 1853 O OE1 . GLU A 1 232 ? -21.848 16.479  -6.133  1.00 84.38 232 A 1 
ATOM 1854 O OE2 . GLU A 1 232 ? -19.664 16.163  -5.947  1.00 87.19 232 A 1 
ATOM 1855 N N   . LEU A 1 233 ? -17.765 11.362  -4.300  1.00 98.21 233 A 1 
ATOM 1856 C CA  . LEU A 1 233 ? -16.611 10.495  -4.558  1.00 98.32 233 A 1 
ATOM 1857 C C   . LEU A 1 233 ? -16.940 9.027   -4.273  1.00 98.41 233 A 1 
ATOM 1858 O O   . LEU A 1 233 ? -16.616 8.169   -5.086  1.00 98.17 233 A 1 
ATOM 1859 C CB  . LEU A 1 233 ? -15.415 10.969  -3.713  1.00 98.29 233 A 1 
ATOM 1860 C CG  . LEU A 1 233 ? -14.185 10.038  -3.770  1.00 97.98 233 A 1 
ATOM 1861 C CD1 . LEU A 1 233 ? -13.597 9.936   -5.174  1.00 96.31 233 A 1 
ATOM 1862 C CD2 . LEU A 1 233 ? -13.104 10.553  -2.823  1.00 96.30 233 A 1 
ATOM 1863 N N   . GLY A 1 234 ? -17.593 8.737   -3.142  1.00 98.24 234 A 1 
ATOM 1864 C CA  . GLY A 1 234 ? -18.009 7.379   -2.796  1.00 98.14 234 A 1 
ATOM 1865 C C   . GLY A 1 234 ? -18.989 6.796   -3.810  1.00 98.26 234 A 1 
ATOM 1866 O O   . GLY A 1 234 ? -18.795 5.675   -4.272  1.00 98.00 234 A 1 
ATOM 1867 N N   . VAL A 1 235 ? -19.990 7.580   -4.238  1.00 98.26 235 A 1 
ATOM 1868 C CA  . VAL A 1 235 ? -20.913 7.160   -5.308  1.00 98.31 235 A 1 
ATOM 1869 C C   . VAL A 1 235 ? -20.160 6.960   -6.627  1.00 98.19 235 A 1 
ATOM 1870 O O   . VAL A 1 235 ? -20.340 5.944   -7.290  1.00 97.72 235 A 1 
ATOM 1871 C CB  . VAL A 1 235 ? -22.072 8.157   -5.491  1.00 98.21 235 A 1 
ATOM 1872 C CG1 . VAL A 1 235 ? -23.034 7.682   -6.589  1.00 96.92 235 A 1 
ATOM 1873 C CG2 . VAL A 1 235 ? -22.909 8.322   -4.221  1.00 95.97 235 A 1 
ATOM 1874 N N   . ALA A 1 236 ? -19.272 7.876   -6.999  1.00 98.38 236 A 1 
ATOM 1875 C CA  . ALA A 1 236 ? -18.465 7.756   -8.209  1.00 98.27 236 A 1 
ATOM 1876 C C   . ALA A 1 236 ? -17.601 6.486   -8.208  1.00 98.13 236 A 1 
ATOM 1877 O O   . ALA A 1 236 ? -17.529 5.788   -9.218  1.00 97.65 236 A 1 
ATOM 1878 C CB  . ALA A 1 236 ? -17.605 9.015   -8.345  1.00 98.14 236 A 1 
ATOM 1879 N N   . ALA A 1 237 ? -16.995 6.159   -7.066  1.00 98.32 237 A 1 
ATOM 1880 C CA  . ALA A 1 237 ? -16.190 4.959   -6.907  1.00 98.11 237 A 1 
ATOM 1881 C C   . ALA A 1 237 ? -17.039 3.678   -6.951  1.00 97.86 237 A 1 
ATOM 1882 O O   . ALA A 1 237 ? -16.627 2.720   -7.589  1.00 97.23 237 A 1 
ATOM 1883 C CB  . ALA A 1 237 ? -15.374 5.090   -5.624  1.00 97.98 237 A 1 
ATOM 1884 N N   . LEU A 1 238 ? -18.253 3.665   -6.383  1.00 97.98 238 A 1 
ATOM 1885 C CA  . LEU A 1 238 ? -19.178 2.524   -6.503  1.00 97.62 238 A 1 
ATOM 1886 C C   . LEU A 1 238 ? -19.559 2.217   -7.958  1.00 97.35 238 A 1 
ATOM 1887 O O   . LEU A 1 238 ? -19.798 1.065   -8.299  1.00 96.21 238 A 1 
ATOM 1888 C CB  . LEU A 1 238 ? -20.461 2.799   -5.701  1.00 97.09 238 A 1 
ATOM 1889 C CG  . LEU A 1 238 ? -20.322 2.620   -4.183  1.00 94.55 238 A 1 
ATOM 1890 C CD1 . LEU A 1 238 ? -21.578 3.146   -3.493  1.00 90.81 238 A 1 
ATOM 1891 C CD2 . LEU A 1 238 ? -20.159 1.151   -3.801  1.00 91.31 238 A 1 
ATOM 1892 N N   . PHE A 1 239 ? -19.609 3.222   -8.817  1.00 97.76 239 A 1 
ATOM 1893 C CA  . PHE A 1 239 ? -20.057 3.064   -10.202 1.00 97.60 239 A 1 
ATOM 1894 C C   . PHE A 1 239 ? -18.940 3.160   -11.245 1.00 97.42 239 A 1 
ATOM 1895 O O   . PHE A 1 239 ? -19.242 3.117   -12.439 1.00 96.09 239 A 1 
ATOM 1896 C CB  . PHE A 1 239 ? -21.199 4.041   -10.480 1.00 97.32 239 A 1 
ATOM 1897 C CG  . PHE A 1 239 ? -22.507 3.650   -9.819  1.00 97.44 239 A 1 
ATOM 1898 C CD1 . PHE A 1 239 ? -23.299 2.624   -10.367 1.00 95.66 239 A 1 
ATOM 1899 C CD2 . PHE A 1 239 ? -22.930 4.300   -8.650  1.00 96.00 239 A 1 
ATOM 1900 C CE1 . PHE A 1 239 ? -24.504 2.253   -9.749  1.00 95.08 239 A 1 
ATOM 1901 C CE2 . PHE A 1 239 ? -24.135 3.928   -8.031  1.00 95.10 239 A 1 
ATOM 1902 C CZ  . PHE A 1 239 ? -24.920 2.906   -8.579  1.00 95.81 239 A 1 
ATOM 1903 N N   . HIS A 1 240 ? -17.664 3.268   -10.855 1.00 97.60 240 A 1 
ATOM 1904 C CA  . HIS A 1 240 ? -16.583 3.444   -11.835 1.00 97.33 240 A 1 
ATOM 1905 C C   . HIS A 1 240 ? -16.520 2.296   -12.852 1.00 96.86 240 A 1 
ATOM 1906 O O   . HIS A 1 240 ? -16.324 2.543   -14.044 1.00 95.24 240 A 1 
ATOM 1907 C CB  . HIS A 1 240 ? -15.240 3.682   -11.137 1.00 96.90 240 A 1 
ATOM 1908 C CG  . HIS A 1 240 ? -14.597 2.464   -10.537 1.00 96.61 240 A 1 
ATOM 1909 N ND1 . HIS A 1 240 ? -14.927 1.878   -9.338  1.00 92.60 240 A 1 
ATOM 1910 C CD2 . HIS A 1 240 ? -13.543 1.765   -11.051 1.00 92.80 240 A 1 
ATOM 1911 C CE1 . HIS A 1 240 ? -14.091 0.848   -9.136  1.00 92.49 240 A 1 
ATOM 1912 N NE2 . HIS A 1 240 ? -13.231 0.748   -10.149 1.00 93.11 240 A 1 
ATOM 1913 N N   . GLU A 1 241 ? -16.815 1.066   -12.416 1.00 95.96 241 A 1 
ATOM 1914 C CA  . GLU A 1 241 ? -16.816 -0.146  -13.249 1.00 95.29 241 A 1 
ATOM 1915 C C   . GLU A 1 241 ? -18.205 -0.530  -13.796 1.00 95.47 241 A 1 
ATOM 1916 O O   . GLU A 1 241 ? -18.354 -1.569  -14.437 1.00 93.84 241 A 1 
ATOM 1917 C CB  . GLU A 1 241 ? -16.184 -1.309  -12.469 1.00 93.76 241 A 1 
ATOM 1918 C CG  . GLU A 1 241 ? -14.666 -1.162  -12.229 1.00 89.87 241 A 1 
ATOM 1919 C CD  . GLU A 1 241 ? -13.800 -1.325  -13.490 1.00 89.31 241 A 1 
ATOM 1920 O OE1 . GLU A 1 241 ? -12.564 -1.443  -13.347 1.00 81.26 241 A 1 
ATOM 1921 O OE2 . GLU A 1 241 ? -14.353 -1.359  -14.614 1.00 81.82 241 A 1 
ATOM 1922 N N   . VAL A 1 242 ? -19.239 0.290   -13.611 1.00 96.31 242 A 1 
ATOM 1923 C CA  . VAL A 1 242 ? -20.621 -0.063  -14.007 1.00 96.48 242 A 1 
ATOM 1924 C C   . VAL A 1 242 ? -20.756 -0.406  -15.498 1.00 96.31 242 A 1 
ATOM 1925 O O   . VAL A 1 242 ? -21.608 -1.199  -15.895 1.00 95.28 242 A 1 
ATOM 1926 C CB  . VAL A 1 242 ? -21.592 1.066   -13.611 1.00 96.11 242 A 1 
ATOM 1927 C CG1 . VAL A 1 242 ? -21.474 2.311   -14.501 1.00 92.93 242 A 1 
ATOM 1928 C CG2 . VAL A 1 242 ? -23.042 0.585   -13.629 1.00 92.01 242 A 1 
ATOM 1929 N N   . GLY A 1 243 ? -19.884 0.148   -16.345 1.00 96.57 243 A 1 
ATOM 1930 C CA  . GLY A 1 243 ? -19.849 -0.173  -17.768 1.00 96.35 243 A 1 
ATOM 1931 C C   . GLY A 1 243 ? -19.421 -1.608  -18.073 1.00 96.06 243 A 1 
ATOM 1932 O O   . GLY A 1 243 ? -19.807 -2.135  -19.118 1.00 95.05 243 A 1 
ATOM 1933 N N   . MET A 1 244 ? -18.694 -2.280  -17.168 1.00 95.12 244 A 1 
ATOM 1934 C CA  . MET A 1 244 ? -18.322 -3.694  -17.310 1.00 94.11 244 A 1 
ATOM 1935 C C   . MET A 1 244 ? -19.558 -4.599  -17.345 1.00 93.69 244 A 1 
ATOM 1936 O O   . MET A 1 244 ? -19.582 -5.564  -18.105 1.00 92.69 244 A 1 
ATOM 1937 C CB  . MET A 1 244 ? -17.386 -4.120  -16.170 1.00 93.02 244 A 1 
ATOM 1938 C CG  . MET A 1 244 ? -16.014 -3.442  -16.253 1.00 90.54 244 A 1 
ATOM 1939 S SD  . MET A 1 244 ? -15.028 -3.908  -17.712 1.00 87.80 244 A 1 
ATOM 1940 C CE  . MET A 1 244 ? -14.638 -5.619  -17.284 1.00 78.37 244 A 1 
ATOM 1941 N N   . ILE A 1 245 ? -20.615 -4.239  -16.613 1.00 93.88 245 A 1 
ATOM 1942 C CA  . ILE A 1 245 ? -21.889 -4.979  -16.559 1.00 93.34 245 A 1 
ATOM 1943 C C   . ILE A 1 245 ? -22.600 -4.971  -17.919 1.00 93.22 245 A 1 
ATOM 1944 O O   . ILE A 1 245 ? -23.374 -5.874  -18.241 1.00 91.36 245 A 1 
ATOM 1945 C CB  . ILE A 1 245 ? -22.793 -4.358  -15.470 1.00 92.28 245 A 1 
ATOM 1946 C CG1 . ILE A 1 245 ? -22.085 -4.357  -14.096 1.00 88.94 245 A 1 
ATOM 1947 C CG2 . ILE A 1 245 ? -24.143 -5.091  -15.348 1.00 88.50 245 A 1 
ATOM 1948 C CD1 . ILE A 1 245 ? -22.773 -3.424  -13.106 1.00 79.06 245 A 1 
ATOM 1949 N N   . LYS A 1 246 ? -22.319 -3.975  -18.763 1.00 93.66 246 A 1 
ATOM 1950 C CA  . LYS A 1 246 ? -22.863 -3.890  -20.126 1.00 93.32 246 A 1 
ATOM 1951 C C   . LYS A 1 246 ? -22.081 -4.728  -21.137 1.00 93.57 246 A 1 
ATOM 1952 O O   . LYS A 1 246 ? -22.519 -4.860  -22.282 1.00 91.69 246 A 1 
ATOM 1953 C CB  . LYS A 1 246 ? -22.962 -2.418  -20.559 1.00 93.08 246 A 1 
ATOM 1954 C CG  . LYS A 1 246 ? -23.809 -1.529  -19.631 1.00 91.96 246 A 1 
ATOM 1955 C CD  . LYS A 1 246 ? -25.252 -2.028  -19.461 1.00 88.39 246 A 1 
ATOM 1956 C CE  . LYS A 1 246 ? -26.072 -1.026  -18.649 1.00 84.61 246 A 1 
ATOM 1957 N NZ  . LYS A 1 246 ? -27.430 -1.528  -18.338 1.00 76.16 246 A 1 
ATOM 1958 N N   . LEU A 1 247 ? -20.944 -5.290  -20.746 1.00 92.08 247 A 1 
ATOM 1959 C CA  . LEU A 1 247 ? -20.155 -6.181  -21.589 1.00 92.02 247 A 1 
ATOM 1960 C C   . LEU A 1 247 ? -20.620 -7.638  -21.445 1.00 91.41 247 A 1 
ATOM 1961 O O   . LEU A 1 247 ? -21.134 -8.028  -20.402 1.00 89.95 247 A 1 
ATOM 1962 C CB  . LEU A 1 247 ? -18.662 -6.037  -21.261 1.00 92.39 247 A 1 
ATOM 1963 C CG  . LEU A 1 247 ? -18.097 -4.618  -21.415 1.00 91.87 247 A 1 
ATOM 1964 C CD1 . LEU A 1 247 ? -16.596 -4.659  -21.142 1.00 89.32 247 A 1 
ATOM 1965 C CD2 . LEU A 1 247 ? -18.307 -4.055  -22.821 1.00 89.58 247 A 1 
ATOM 1966 N N   . PRO A 1 248 ? -20.399 -8.491  -22.451 1.00 91.01 248 A 1 
ATOM 1967 C CA  . PRO A 1 248 ? -20.687 -9.914  -22.320 1.00 89.27 248 A 1 
ATOM 1968 C C   . PRO A 1 248 ? -19.925 -10.536 -21.142 1.00 87.75 248 A 1 
ATOM 1969 O O   . PRO A 1 248 ? -18.697 -10.463 -21.090 1.00 84.88 248 A 1 
ATOM 1970 C CB  . PRO A 1 248 ? -20.285 -10.544 -23.660 1.00 88.61 248 A 1 
ATOM 1971 C CG  . PRO A 1 248 ? -20.368 -9.378  -24.646 1.00 88.22 248 A 1 
ATOM 1972 C CD  . PRO A 1 248 ? -19.949 -8.184  -23.799 1.00 90.48 248 A 1 
ATOM 1973 N N   . VAL A 1 249 ? -20.645 -11.231 -20.253 1.00 85.58 249 A 1 
ATOM 1974 C CA  . VAL A 1 249 ? -20.108 -11.872 -19.032 1.00 82.71 249 A 1 
ATOM 1975 C C   . VAL A 1 249 ? -18.853 -12.712 -19.315 1.00 81.79 249 A 1 
ATOM 1976 O O   . VAL A 1 249 ? -17.836 -12.594 -18.632 1.00 78.71 249 A 1 
ATOM 1977 C CB  . VAL A 1 249 ? -21.220 -12.732 -18.394 1.00 80.28 249 A 1 
ATOM 1978 C CG1 . VAL A 1 249 ? -20.741 -13.563 -17.211 1.00 73.24 249 A 1 
ATOM 1979 C CG2 . VAL A 1 249 ? -22.385 -11.857 -17.914 1.00 73.90 249 A 1 
ATOM 1980 N N   . LYS A 1 250 ? -18.866 -13.472 -20.403 1.00 81.88 250 A 1 
ATOM 1981 C CA  . LYS A 1 250 ? -17.737 -14.308 -20.850 1.00 81.38 250 A 1 
ATOM 1982 C C   . LYS A 1 250 ? -16.431 -13.552 -21.139 1.00 81.92 250 A 1 
ATOM 1983 O O   . LYS A 1 250 ? -15.405 -14.192 -21.327 1.00 78.65 250 A 1 
ATOM 1984 C CB  . LYS A 1 250 ? -18.166 -15.121 -22.083 1.00 78.72 250 A 1 
ATOM 1985 C CG  . LYS A 1 250 ? -18.422 -14.250 -23.326 1.00 69.40 250 A 1 
ATOM 1986 C CD  . LYS A 1 250 ? -18.849 -15.109 -24.524 1.00 65.08 250 A 1 
ATOM 1987 C CE  . LYS A 1 250 ? -19.060 -14.213 -25.745 1.00 55.71 250 A 1 
ATOM 1988 N NZ  . LYS A 1 250 ? -19.495 -14.999 -26.931 1.00 47.11 250 A 1 
ATOM 1989 N N   . VAL A 1 251 ? -16.466 -12.226 -21.255 1.00 82.03 251 A 1 
ATOM 1990 C CA  . VAL A 1 251 ? -15.283 -11.398 -21.545 1.00 80.83 251 A 1 
ATOM 1991 C C   . VAL A 1 251 ? -14.550 -11.001 -20.265 1.00 79.14 251 A 1 
ATOM 1992 O O   . VAL A 1 251 ? -13.325 -10.937 -20.276 1.00 74.25 251 A 1 
ATOM 1993 C CB  . VAL A 1 251 ? -15.675 -10.158 -22.374 1.00 80.91 251 A 1 
ATOM 1994 C CG1 . VAL A 1 251 ? -14.485 -9.241  -22.671 1.00 75.03 251 A 1 
ATOM 1995 C CG2 . VAL A 1 251 ? -16.276 -10.572 -23.722 1.00 76.18 251 A 1 
ATOM 1996 N N   . HIS A 1 252 ? -15.268 -10.759 -19.160 1.00 76.22 252 A 1 
ATOM 1997 C CA  . HIS A 1 252 ? -14.679 -10.262 -17.914 1.00 72.66 252 A 1 
ATOM 1998 C C   . HIS A 1 252 ? -14.590 -11.304 -16.792 1.00 71.36 252 A 1 
ATOM 1999 O O   . HIS A 1 252 ? -13.762 -11.136 -15.902 1.00 67.01 252 A 1 
ATOM 2000 C CB  . HIS A 1 252 ? -15.398 -8.977  -17.486 1.00 70.00 252 A 1 
ATOM 2001 C CG  . HIS A 1 252 ? -16.872 -9.127  -17.211 1.00 69.40 252 A 1 
ATOM 2002 N ND1 . HIS A 1 252 ? -17.893 -8.917  -18.106 1.00 63.32 252 A 1 
ATOM 2003 C CD2 . HIS A 1 252 ? -17.440 -9.401  -15.998 1.00 62.12 252 A 1 
ATOM 2004 C CE1 . HIS A 1 252 ? -19.053 -9.055  -17.447 1.00 62.01 252 A 1 
ATOM 2005 N NE2 . HIS A 1 252 ? -18.827 -9.353  -16.164 1.00 64.66 252 A 1 
ATOM 2006 N N   . LEU A 1 253 ? -15.347 -12.406 -16.862 1.00 72.56 253 A 1 
ATOM 2007 C CA  . LEU A 1 253 ? -15.229 -13.524 -15.907 1.00 71.00 253 A 1 
ATOM 2008 C C   . LEU A 1 253 ? -14.310 -14.664 -16.382 1.00 71.45 253 A 1 
ATOM 2009 O O   . LEU A 1 253 ? -14.158 -15.666 -15.687 1.00 67.25 253 A 1 
ATOM 2010 C CB  . LEU A 1 253 ? -16.623 -14.063 -15.542 1.00 67.05 253 A 1 
ATOM 2011 C CG  . LEU A 1 253 ? -17.530 -13.087 -14.776 1.00 61.48 253 A 1 
ATOM 2012 C CD1 . LEU A 1 253 ? -18.804 -13.824 -14.366 1.00 58.52 253 A 1 
ATOM 2013 C CD2 . LEU A 1 253 ? -16.888 -12.539 -13.507 1.00 56.59 253 A 1 
ATOM 2014 N N   . ASN A 1 254 ? -13.696 -14.548 -17.553 1.00 68.80 254 A 1 
ATOM 2015 C CA  . ASN A 1 254 ? -12.837 -15.612 -18.071 1.00 69.13 254 A 1 
ATOM 2016 C C   . ASN A 1 254 ? -11.429 -15.545 -17.458 1.00 70.84 254 A 1 
ATOM 2017 O O   . ASN A 1 254 ? -10.855 -14.466 -17.338 1.00 67.17 254 A 1 
ATOM 2018 C CB  . ASN A 1 254 ? -12.835 -15.540 -19.606 1.00 63.98 254 A 1 
ATOM 2019 C CG  . ASN A 1 254 ? -12.490 -16.861 -20.256 1.00 58.06 254 A 1 
ATOM 2020 O OD1 . ASN A 1 254 ? -11.679 -17.652 -19.814 1.00 53.71 254 A 1 
ATOM 2021 N ND2 . ASN A 1 254 ? -13.135 -17.177 -21.350 1.00 53.08 254 A 1 
ATOM 2022 N N   . THR A 1 255 ? -10.838 -16.695 -17.132 1.00 71.47 255 A 1 
ATOM 2023 C CA  . THR A 1 255 ? -9.466  -16.796 -16.597 1.00 72.36 255 A 1 
ATOM 2024 C C   . THR A 1 255 ? -8.388  -16.868 -17.685 1.00 74.17 255 A 1 
ATOM 2025 O O   . THR A 1 255 ? -7.203  -16.705 -17.404 1.00 70.61 255 A 1 
ATOM 2026 C CB  . THR A 1 255 ? -9.348  -18.010 -15.668 1.00 68.82 255 A 1 
ATOM 2027 O OG1 . THR A 1 255 ? -9.812  -19.155 -16.341 1.00 63.13 255 A 1 
ATOM 2028 C CG2 . THR A 1 255 ? -10.196 -17.851 -14.407 1.00 62.77 255 A 1 
ATOM 2029 N N   . ARG A 1 256 ? -8.767  -17.082 -18.944 1.00 76.19 256 A 1 
ATOM 2030 C CA  . ARG A 1 256 ? -7.821  -17.131 -20.070 1.00 77.20 256 A 1 
ATOM 2031 C C   . ARG A 1 256 ? -7.351  -15.742 -20.497 1.00 78.65 256 A 1 
ATOM 2032 O O   . ARG A 1 256 ? -8.038  -14.741 -20.307 1.00 76.15 256 A 1 
ATOM 2033 C CB  . ARG A 1 256 ? -8.413  -17.913 -21.257 1.00 75.24 256 A 1 
ATOM 2034 C CG  . ARG A 1 256 ? -9.553  -17.167 -21.968 1.00 70.02 256 A 1 
ATOM 2035 C CD  . ARG A 1 256 ? -9.945  -17.881 -23.260 1.00 67.97 256 A 1 
ATOM 2036 N NE  . ARG A 1 256 ? -11.147 -17.304 -23.864 1.00 64.66 256 A 1 
ATOM 2037 C CZ  . ARG A 1 256 ? -11.272 -16.161 -24.528 1.00 59.72 256 A 1 
ATOM 2038 N NH1 . ARG A 1 256 ? -10.291 -15.339 -24.742 1.00 55.60 256 A 1 
ATOM 2039 N NH2 . ARG A 1 256 ? -12.433 -15.816 -24.983 1.00 55.10 256 A 1 
ATOM 2040 N N   . SER A 1 257 ? -6.232  -15.703 -21.209 1.00 79.23 257 A 1 
ATOM 2041 C CA  . SER A 1 257 ? -5.769  -14.475 -21.878 1.00 80.50 257 A 1 
ATOM 2042 C C   . SER A 1 257 ? -6.821  -13.909 -22.840 1.00 81.78 257 A 1 
ATOM 2043 O O   . SER A 1 257 ? -7.446  -14.634 -23.621 1.00 79.00 257 A 1 
ATOM 2044 C CB  . SER A 1 257 ? -4.469  -14.744 -22.631 1.00 77.13 257 A 1 
ATOM 2045 O OG  . SER A 1 257 ? -3.480  -15.206 -21.728 1.00 67.91 257 A 1 
ATOM 2046 N N   . LEU A 1 258 ? -6.994  -12.591 -22.789 1.00 79.87 258 A 1 
ATOM 2047 C CA  . LEU A 1 258 ? -7.915  -11.862 -23.660 1.00 81.74 258 A 1 
ATOM 2048 C C   . LEU A 1 258 ? -7.356  -11.750 -25.083 1.00 85.05 258 A 1 
ATOM 2049 O O   . LEU A 1 258 ? -6.209  -11.334 -25.284 1.00 84.98 258 A 1 
ATOM 2050 C CB  . LEU A 1 258 ? -8.178  -10.467 -23.084 1.00 79.08 258 A 1 
ATOM 2051 C CG  . LEU A 1 258 ? -8.872  -10.452 -21.714 1.00 76.06 258 A 1 
ATOM 2052 C CD1 . LEU A 1 258 ? -8.841  -9.025  -21.175 1.00 73.90 258 A 1 
ATOM 2053 C CD2 . LEU A 1 258 ? -10.320 -10.932 -21.796 1.00 73.17 258 A 1 
ATOM 2054 N N   . SER A 1 259 ? -8.207  -12.035 -26.067 1.00 83.75 259 A 1 
ATOM 2055 C CA  . SER A 1 259 ? -7.916  -11.717 -27.466 1.00 85.45 259 A 1 
ATOM 2056 C C   . SER A 1 259 ? -7.823  -10.194 -27.692 1.00 87.01 259 A 1 
ATOM 2057 O O   . SER A 1 259 ? -8.392  -9.411  -26.922 1.00 87.27 259 A 1 
ATOM 2058 C CB  . SER A 1 259 ? -8.971  -12.337 -28.391 1.00 85.19 259 A 1 
ATOM 2059 O OG  . SER A 1 259 ? -10.226 -11.734 -28.179 1.00 81.55 259 A 1 
ATOM 2060 N N   . PRO A 1 260 ? -7.175  -9.727  -28.767 1.00 85.78 260 A 1 
ATOM 2061 C CA  . PRO A 1 260 ? -7.135  -8.297  -29.098 1.00 87.39 260 A 1 
ATOM 2062 C C   . PRO A 1 260 ? -8.525  -7.653  -29.240 1.00 88.34 260 A 1 
ATOM 2063 O O   . PRO A 1 260 ? -8.719  -6.506  -28.838 1.00 87.62 260 A 1 
ATOM 2064 C CB  . PRO A 1 260 ? -6.343  -8.211  -30.408 1.00 87.57 260 A 1 
ATOM 2065 C CG  . PRO A 1 260 ? -5.438  -9.443  -30.361 1.00 85.55 260 A 1 
ATOM 2066 C CD  . PRO A 1 260 ? -6.319  -10.485 -29.676 1.00 87.24 260 A 1 
ATOM 2067 N N   . ALA A 1 261 ? -9.499  -8.399  -29.768 1.00 89.11 261 A 1 
ATOM 2068 C CA  . ALA A 1 261 ? -10.879 -7.935  -29.918 1.00 89.12 261 A 1 
ATOM 2069 C C   . ALA A 1 261 ? -11.584 -7.776  -28.557 1.00 89.23 261 A 1 
ATOM 2070 O O   . ALA A 1 261 ? -12.220 -6.752  -28.312 1.00 87.70 261 A 1 
ATOM 2071 C CB  . ALA A 1 261 ? -11.626 -8.911  -30.834 1.00 88.90 261 A 1 
ATOM 2072 N N   . GLU A 1 262 ? -11.415 -8.747  -27.646 1.00 88.69 262 A 1 
ATOM 2073 C CA  . GLU A 1 262 ? -11.968 -8.681  -26.286 1.00 87.56 262 A 1 
ATOM 2074 C C   . GLU A 1 262 ? -11.332 -7.558  -25.467 1.00 87.77 262 A 1 
ATOM 2075 O O   . GLU A 1 262 ? -12.035 -6.829  -24.774 1.00 86.96 262 A 1 
ATOM 2076 C CB  . GLU A 1 262 ? -11.740 -10.016 -25.578 1.00 86.43 262 A 1 
ATOM 2077 C CG  . GLU A 1 262 ? -12.646 -11.114 -26.146 1.00 84.05 262 A 1 
ATOM 2078 C CD  . GLU A 1 262 ? -12.193 -12.508 -25.723 1.00 84.10 262 A 1 
ATOM 2079 O OE1 . GLU A 1 262 ? -13.052 -13.362 -25.453 1.00 76.04 262 A 1 
ATOM 2080 O OE2 . GLU A 1 262 ? -10.970 -12.783 -25.746 1.00 77.83 262 A 1 
ATOM 2081 N N   . ARG A 1 263 ? -10.029 -7.348  -25.614 1.00 89.24 263 A 1 
ATOM 2082 C CA  . ARG A 1 263 ? -9.336  -6.221  -24.974 1.00 88.03 263 A 1 
ATOM 2083 C C   . ARG A 1 263 ? -9.884  -4.877  -25.459 1.00 88.85 263 A 1 
ATOM 2084 O O   . ARG A 1 263 ? -10.150 -3.996  -24.651 1.00 87.88 263 A 1 
ATOM 2085 C CB  . ARG A 1 263 ? -7.830  -6.353  -25.222 1.00 86.51 263 A 1 
ATOM 2086 C CG  . ARG A 1 263 ? -7.038  -5.344  -24.383 1.00 76.82 263 A 1 
ATOM 2087 C CD  . ARG A 1 263 ? -5.529  -5.459  -24.636 1.00 75.41 263 A 1 
ATOM 2088 N NE  . ARG A 1 263 ? -5.020  -6.797  -24.287 1.00 67.03 263 A 1 
ATOM 2089 C CZ  . ARG A 1 263 ? -3.813  -7.269  -24.538 1.00 60.67 263 A 1 
ATOM 2090 N NH1 . ARG A 1 263 ? -2.895  -6.549  -25.120 1.00 56.62 263 A 1 
ATOM 2091 N NH2 . ARG A 1 263 ? -3.508  -8.495  -24.208 1.00 52.67 263 A 1 
ATOM 2092 N N   . LYS A 1 264 ? -10.093 -4.737  -26.764 1.00 88.69 264 A 1 
ATOM 2093 C CA  . LYS A 1 264 ? -10.715 -3.537  -27.344 1.00 88.97 264 A 1 
ATOM 2094 C C   . LYS A 1 264 ? -12.144 -3.336  -26.832 1.00 90.21 264 A 1 
ATOM 2095 O O   . LYS A 1 264 ? -12.536 -2.199  -26.596 1.00 89.07 264 A 1 
ATOM 2096 C CB  . LYS A 1 264 ? -10.666 -3.624  -28.876 1.00 88.22 264 A 1 
ATOM 2097 C CG  . LYS A 1 264 ? -11.132 -2.314  -29.531 1.00 79.89 264 A 1 
ATOM 2098 C CD  . LYS A 1 264 ? -11.056 -2.402  -31.058 1.00 74.69 264 A 1 
ATOM 2099 C CE  . LYS A 1 264 ? -11.544 -1.087  -31.671 1.00 65.75 264 A 1 
ATOM 2100 N NZ  . LYS A 1 264 ? -11.559 -1.137  -33.154 1.00 56.05 264 A 1 
ATOM 2101 N N   . LEU A 1 265 ? -12.894 -4.421  -26.637 1.00 90.44 265 A 1 
ATOM 2102 C CA  . LEU A 1 265 ? -14.242 -4.372  -26.072 1.00 90.82 265 A 1 
ATOM 2103 C C   . LEU A 1 265 ? -14.215 -3.900  -24.611 1.00 91.50 265 A 1 
ATOM 2104 O O   . LEU A 1 265 ? -14.948 -2.977  -24.280 1.00 90.30 265 A 1 
ATOM 2105 C CB  . LEU A 1 265 ? -14.909 -5.747  -26.239 1.00 89.94 265 A 1 
ATOM 2106 C CG  . LEU A 1 265 ? -16.385 -5.780  -25.798 1.00 81.80 265 A 1 
ATOM 2107 C CD1 . LEU A 1 265 ? -17.264 -4.882  -26.663 1.00 78.16 265 A 1 
ATOM 2108 C CD2 . LEU A 1 265 ? -16.907 -7.212  -25.917 1.00 78.16 265 A 1 
ATOM 2109 N N   . ILE A 1 266 ? -13.327 -4.448  -23.778 1.00 91.58 266 A 1 
ATOM 2110 C CA  . ILE A 1 266 ? -13.144 -3.998  -22.385 1.00 91.11 266 A 1 
ATOM 2111 C C   . ILE A 1 266 ? -12.823 -2.504  -22.331 1.00 92.29 266 A 1 
ATOM 2112 O O   . ILE A 1 266 ? -13.411 -1.792  -21.529 1.00 92.14 266 A 1 
ATOM 2113 C CB  . ILE A 1 266 ? -12.080 -4.847  -21.659 1.00 89.11 266 A 1 
ATOM 2114 C CG1 . ILE A 1 266 ? -12.670 -6.249  -21.393 1.00 84.66 266 A 1 
ATOM 2115 C CG2 . ILE A 1 266 ? -11.624 -4.200  -20.338 1.00 83.11 266 A 1 
ATOM 2116 C CD1 . ILE A 1 266 ? -11.685 -7.240  -20.772 1.00 74.99 266 A 1 
ATOM 2117 N N   . TYR A 1 267 ? -11.994 -1.986  -23.221 1.00 92.51 267 A 1 
ATOM 2118 C CA  . TYR A 1 267 ? -11.668 -0.554  -23.259 1.00 93.29 267 A 1 
ATOM 2119 C C   . TYR A 1 267 ? -12.864 0.372   -23.551 1.00 94.57 267 A 1 
ATOM 2120 O O   . TYR A 1 267 ? -12.741 1.587   -23.377 1.00 93.82 267 A 1 
ATOM 2121 C CB  . TYR A 1 267 ? -10.537 -0.310  -24.265 1.00 92.16 267 A 1 
ATOM 2122 C CG  . TYR A 1 267 ? -9.170  -0.875  -23.918 1.00 89.37 267 A 1 
ATOM 2123 C CD1 . TYR A 1 267 ? -8.878  -1.405  -22.642 1.00 82.60 267 A 1 
ATOM 2124 C CD2 . TYR A 1 267 ? -8.152  -0.823  -24.890 1.00 81.55 267 A 1 
ATOM 2125 C CE1 . TYR A 1 267 ? -7.591  -1.877  -22.343 1.00 79.57 267 A 1 
ATOM 2126 C CE2 . TYR A 1 267 ? -6.859  -1.292  -24.595 1.00 79.42 267 A 1 
ATOM 2127 C CZ  . TYR A 1 267 ? -6.577  -1.817  -23.320 1.00 80.50 267 A 1 
ATOM 2128 O OH  . TYR A 1 267 ? -5.321  -2.261  -23.032 1.00 77.97 267 A 1 
ATOM 2129 N N   . THR A 1 268 ? -14.020 -0.163  -23.947 1.00 94.14 268 A 1 
ATOM 2130 C CA  . THR A 1 268 ? -15.246 0.630   -24.125 1.00 94.85 268 A 1 
ATOM 2131 C C   . THR A 1 268 ? -16.047 0.819   -22.833 1.00 95.83 268 A 1 
ATOM 2132 O O   . THR A 1 268 ? -16.918 1.691   -22.802 1.00 95.28 268 A 1 
ATOM 2133 C CB  . THR A 1 268 ? -16.158 0.068   -25.229 1.00 94.23 268 A 1 
ATOM 2134 O OG1 . THR A 1 268 ? -16.759 -1.148  -24.863 1.00 88.97 268 A 1 
ATOM 2135 C CG2 . THR A 1 268 ? -15.425 -0.154  -26.554 1.00 86.75 268 A 1 
ATOM 2136 N N   . HIS A 1 269 ? -15.758 0.052   -21.759 1.00 95.04 269 A 1 
ATOM 2137 C CA  . HIS A 1 269 ? -16.552 0.106   -20.532 1.00 95.78 269 A 1 
ATOM 2138 C C   . HIS A 1 269 ? -16.623 1.499   -19.881 1.00 96.46 269 A 1 
ATOM 2139 O O   . HIS A 1 269 ? -17.713 1.831   -19.409 1.00 96.14 269 A 1 
ATOM 2140 C CB  . HIS A 1 269 ? -16.123 -0.975  -19.526 1.00 95.08 269 A 1 
ATOM 2141 C CG  . HIS A 1 269 ? -14.939 -0.581  -18.705 1.00 94.81 269 A 1 
ATOM 2142 N ND1 . HIS A 1 269 ? -13.631 -0.857  -19.016 1.00 91.65 269 A 1 
ATOM 2143 C CD2 . HIS A 1 269 ? -14.940 0.167   -17.566 1.00 91.76 269 A 1 
ATOM 2144 C CE1 . HIS A 1 269 ? -12.864 -0.279  -18.085 1.00 91.89 269 A 1 
ATOM 2145 N NE2 . HIS A 1 269 ? -13.620 0.357   -17.193 1.00 91.83 269 A 1 
ATOM 2146 N N   . PRO A 1 270 ? -15.606 2.379   -19.908 1.00 97.02 270 A 1 
ATOM 2147 C CA  . PRO A 1 270 ? -15.751 3.714   -19.330 1.00 97.36 270 A 1 
ATOM 2148 C C   . PRO A 1 270 ? -16.831 4.539   -20.034 1.00 97.73 270 A 1 
ATOM 2149 O O   . PRO A 1 270 ? -17.658 5.190   -19.396 1.00 97.33 270 A 1 
ATOM 2150 C CB  . PRO A 1 270 ? -14.371 4.366   -19.444 1.00 96.74 270 A 1 
ATOM 2151 C CG  . PRO A 1 270 ? -13.414 3.189   -19.526 1.00 95.06 270 A 1 
ATOM 2152 C CD  . PRO A 1 270 ? -14.225 2.197   -20.349 1.00 96.53 270 A 1 
ATOM 2153 N N   . THR A 1 271 ? -16.879 4.455   -21.359 1.00 97.28 271 A 1 
ATOM 2154 C CA  . THR A 1 271 ? -17.906 5.128   -22.168 1.00 97.40 271 A 1 
ATOM 2155 C C   . THR A 1 271 ? -19.297 4.548   -21.897 1.00 97.53 271 A 1 
ATOM 2156 O O   . THR A 1 271 ? -20.256 5.302   -21.736 1.00 96.88 271 A 1 
ATOM 2157 C CB  . THR A 1 271 ? -17.567 5.024   -23.661 1.00 96.82 271 A 1 
ATOM 2158 O OG1 . THR A 1 271 ? -16.271 5.524   -23.899 1.00 91.66 271 A 1 
ATOM 2159 C CG2 . THR A 1 271 ? -18.512 5.838   -24.539 1.00 90.48 271 A 1 
ATOM 2160 N N   . LEU A 1 272 ? -19.412 3.217   -21.789 1.00 96.73 272 A 1 
ATOM 2161 C CA  . LEU A 1 272 ? -20.671 2.547   -21.441 1.00 96.48 272 A 1 
ATOM 2162 C C   . LEU A 1 272 ? -21.147 2.930   -20.033 1.00 96.83 272 A 1 
ATOM 2163 O O   . LEU A 1 272 ? -22.334 3.196   -19.840 1.00 96.55 272 A 1 
ATOM 2164 C CB  . LEU A 1 272 ? -20.492 1.023   -21.548 1.00 96.16 272 A 1 
ATOM 2165 C CG  . LEU A 1 272 ? -20.247 0.501   -22.979 1.00 94.49 272 A 1 
ATOM 2166 C CD1 . LEU A 1 272 ? -19.902 -0.985  -22.924 1.00 90.79 272 A 1 
ATOM 2167 C CD2 . LEU A 1 272 ? -21.475 0.682   -23.874 1.00 91.22 272 A 1 
ATOM 2168 N N   . GLY A 1 273 ? -20.230 3.006   -19.074 1.00 97.06 273 A 1 
ATOM 2169 C CA  . GLY A 1 273 ? -20.496 3.449   -17.709 1.00 97.13 273 A 1 
ATOM 2170 C C   . GLY A 1 273 ? -21.010 4.882   -17.665 1.00 97.63 273 A 1 
ATOM 2171 O O   . GLY A 1 273 ? -22.081 5.131   -17.115 1.00 97.49 273 A 1 
ATOM 2172 N N   . TYR A 1 274 ? -20.328 5.800   -18.336 1.00 97.35 274 A 1 
ATOM 2173 C CA  . TYR A 1 274 ? -20.755 7.195   -18.451 1.00 97.48 274 A 1 
ATOM 2174 C C   . TYR A 1 274 ? -22.174 7.326   -19.019 1.00 97.43 274 A 1 
ATOM 2175 O O   . TYR A 1 274 ? -23.008 8.026   -18.441 1.00 97.10 274 A 1 
ATOM 2176 C CB  . TYR A 1 274 ? -19.757 7.958   -19.328 1.00 97.48 274 A 1 
ATOM 2177 C CG  . TYR A 1 274 ? -20.197 9.376   -19.639 1.00 97.34 274 A 1 
ATOM 2178 C CD1 . TYR A 1 274 ? -20.841 9.671   -20.858 1.00 94.58 274 A 1 
ATOM 2179 C CD2 . TYR A 1 274 ? -20.001 10.394  -18.688 1.00 95.24 274 A 1 
ATOM 2180 C CE1 . TYR A 1 274 ? -21.285 10.981  -21.123 1.00 94.76 274 A 1 
ATOM 2181 C CE2 . TYR A 1 274 ? -20.442 11.705  -18.948 1.00 94.64 274 A 1 
ATOM 2182 C CZ  . TYR A 1 274 ? -21.086 11.998  -20.165 1.00 95.86 274 A 1 
ATOM 2183 O OH  . TYR A 1 274 ? -21.519 13.264  -20.412 1.00 94.47 274 A 1 
ATOM 2184 N N   . HIS A 1 275 ? -22.467 6.645   -20.126 1.00 97.49 275 A 1 
ATOM 2185 C CA  . HIS A 1 275 ? -23.801 6.693   -20.728 1.00 97.28 275 A 1 
ATOM 2186 C C   . HIS A 1 275 ? -24.874 6.056   -19.840 1.00 97.29 275 A 1 
ATOM 2187 O O   . HIS A 1 275 ? -25.984 6.577   -19.783 1.00 96.57 275 A 1 
ATOM 2188 C CB  . HIS A 1 275 ? -23.778 6.033   -22.111 1.00 97.13 275 A 1 
ATOM 2189 C CG  . HIS A 1 275 ? -23.086 6.884   -23.148 1.00 95.41 275 A 1 
ATOM 2190 N ND1 . HIS A 1 275 ? -23.417 8.177   -23.483 1.00 81.10 275 A 1 
ATOM 2191 C CD2 . HIS A 1 275 ? -22.025 6.528   -23.928 1.00 83.22 275 A 1 
ATOM 2192 C CE1 . HIS A 1 275 ? -22.571 8.588   -24.439 1.00 85.20 275 A 1 
ATOM 2193 N NE2 . HIS A 1 275 ? -21.706 7.615   -24.749 1.00 87.74 275 A 1 
ATOM 2194 N N   . THR A 1 276 ? -24.542 4.983   -19.120 1.00 97.26 276 A 1 
ATOM 2195 C CA  . THR A 1 276 ? -25.448 4.337   -18.160 1.00 97.07 276 A 1 
ATOM 2196 C C   . THR A 1 276 ? -25.811 5.297   -17.027 1.00 97.40 276 A 1 
ATOM 2197 O O   . THR A 1 276 ? -26.990 5.520   -16.771 1.00 96.77 276 A 1 
ATOM 2198 C CB  . THR A 1 276 ? -24.825 3.048   -17.597 1.00 96.44 276 A 1 
ATOM 2199 O OG1 . THR A 1 276 ? -24.583 2.132   -18.647 1.00 93.72 276 A 1 
ATOM 2200 C CG2 . THR A 1 276 ? -25.733 2.336   -16.594 1.00 93.65 276 A 1 
ATOM 2201 N N   . LEU A 1 277 ? -24.823 5.926   -16.397 1.00 97.43 277 A 1 
ATOM 2202 C CA  . LEU A 1 277 ? -25.056 6.871   -15.300 1.00 97.57 277 A 1 
ATOM 2203 C C   . LEU A 1 277 ? -25.805 8.125   -15.765 1.00 97.45 277 A 1 
ATOM 2204 O O   . LEU A 1 277 ? -26.695 8.603   -15.071 1.00 97.05 277 A 1 
ATOM 2205 C CB  . LEU A 1 277 ? -23.715 7.246   -14.661 1.00 97.69 277 A 1 
ATOM 2206 C CG  . LEU A 1 277 ? -22.992 6.075   -13.974 1.00 97.06 277 A 1 
ATOM 2207 C CD1 . LEU A 1 277 ? -21.663 6.573   -13.430 1.00 95.27 277 A 1 
ATOM 2208 C CD2 . LEU A 1 277 ? -23.801 5.473   -12.826 1.00 94.99 277 A 1 
ATOM 2209 N N   . LYS A 1 278 ? -25.496 8.614   -16.955 1.00 97.61 278 A 1 
ATOM 2210 C CA  . LYS A 1 278 ? -26.235 9.728   -17.562 1.00 97.24 278 A 1 
ATOM 2211 C C   . LYS A 1 278 ? -27.702 9.373   -17.823 1.00 97.27 278 A 1 
ATOM 2212 O O   . LYS A 1 278 ? -28.558 10.218  -17.610 1.00 96.61 278 A 1 
ATOM 2213 C CB  . LYS A 1 278 ? -25.509 10.171  -18.838 1.00 96.71 278 A 1 
ATOM 2214 C CG  . LYS A 1 278 ? -26.138 11.444  -19.412 1.00 87.00 278 A 1 
ATOM 2215 C CD  . LYS A 1 278 ? -25.396 11.899  -20.667 1.00 80.73 278 A 1 
ATOM 2216 C CE  . LYS A 1 278 ? -26.090 13.153  -21.198 1.00 71.85 278 A 1 
ATOM 2217 N NZ  . LYS A 1 278 ? -25.466 13.625  -22.455 1.00 63.64 278 A 1 
ATOM 2218 N N   . ALA A 1 279 ? -27.990 8.148   -18.254 1.00 97.06 279 A 1 
ATOM 2219 C CA  . ALA A 1 279 ? -29.363 7.677   -18.460 1.00 96.79 279 A 1 
ATOM 2220 C C   . ALA A 1 279 ? -30.149 7.547   -17.143 1.00 96.84 279 A 1 
ATOM 2221 O O   . ALA A 1 279 ? -31.359 7.728   -17.146 1.00 95.94 279 A 1 
ATOM 2222 C CB  . ALA A 1 279 ? -29.318 6.344   -19.218 1.00 96.46 279 A 1 
ATOM 2223 N N   . TYR A 1 280 ? -29.466 7.279   -16.026 1.00 97.18 280 A 1 
ATOM 2224 C CA  . TYR A 1 280 ? -30.036 7.308   -14.675 1.00 97.10 280 A 1 
ATOM 2225 C C   . TYR A 1 280 ? -30.024 8.704   -14.022 1.00 97.31 280 A 1 
ATOM 2226 O O   . TYR A 1 280 ? -30.275 8.814   -12.825 1.00 96.10 280 A 1 
ATOM 2227 C CB  . TYR A 1 280 ? -29.311 6.277   -13.800 1.00 96.82 280 A 1 
ATOM 2228 C CG  . TYR A 1 280 ? -29.507 4.821   -14.181 1.00 96.60 280 A 1 
ATOM 2229 C CD1 . TYR A 1 280 ? -30.789 4.326   -14.495 1.00 93.08 280 A 1 
ATOM 2230 C CD2 . TYR A 1 280 ? -28.415 3.937   -14.154 1.00 93.47 280 A 1 
ATOM 2231 C CE1 . TYR A 1 280 ? -30.976 2.962   -14.791 1.00 92.11 280 A 1 
ATOM 2232 C CE2 . TYR A 1 280 ? -28.594 2.571   -14.444 1.00 92.68 280 A 1 
ATOM 2233 C CZ  . TYR A 1 280 ? -29.877 2.081   -14.763 1.00 94.03 280 A 1 
ATOM 2234 O OH  . TYR A 1 280 ? -30.056 0.764   -15.043 1.00 92.07 280 A 1 
ATOM 2235 N N   . GLU A 1 281 ? -29.692 9.759   -14.772 1.00 96.36 281 A 1 
ATOM 2236 C CA  . GLU A 1 281 ? -29.654 11.152  -14.303 1.00 96.77 281 A 1 
ATOM 2237 C C   . GLU A 1 281 ? -28.686 11.398  -13.123 1.00 97.19 281 A 1 
ATOM 2238 O O   . GLU A 1 281 ? -28.885 12.294  -12.303 1.00 96.01 281 A 1 
ATOM 2239 C CB  . GLU A 1 281 ? -31.077 11.686  -14.051 1.00 96.26 281 A 1 
ATOM 2240 C CG  . GLU A 1 281 ? -32.008 11.504  -15.268 1.00 93.25 281 A 1 
ATOM 2241 C CD  . GLU A 1 281 ? -33.386 12.146  -15.059 1.00 86.97 281 A 1 
ATOM 2242 O OE1 . GLU A 1 281 ? -33.934 12.654  -16.067 1.00 76.03 281 A 1 
ATOM 2243 O OE2 . GLU A 1 281 ? -33.882 12.136  -13.913 1.00 77.74 281 A 1 
ATOM 2244 N N   . PHE A 1 282 ? -27.600 10.620  -13.034 1.00 97.52 282 A 1 
ATOM 2245 C CA  . PHE A 1 282 ? -26.558 10.848  -12.027 1.00 97.92 282 A 1 
ATOM 2246 C C   . PHE A 1 282 ? -25.845 12.189  -12.263 1.00 97.94 282 A 1 
ATOM 2247 O O   . PHE A 1 282 ? -25.672 12.615  -13.413 1.00 96.97 282 A 1 
ATOM 2248 C CB  . PHE A 1 282 ? -25.545 9.692   -12.002 1.00 97.86 282 A 1 
ATOM 2249 C CG  . PHE A 1 282 ? -25.949 8.501   -11.148 1.00 97.86 282 A 1 
ATOM 2250 C CD1 . PHE A 1 282 ? -25.065 8.009   -10.167 1.00 95.65 282 A 1 
ATOM 2251 C CD2 . PHE A 1 282 ? -27.200 7.885   -11.308 1.00 95.48 282 A 1 
ATOM 2252 C CE1 . PHE A 1 282 ? -25.434 6.918   -9.361  1.00 94.60 282 A 1 
ATOM 2253 C CE2 . PHE A 1 282 ? -27.572 6.803   -10.496 1.00 94.68 282 A 1 
ATOM 2254 C CZ  . PHE A 1 282 ? -26.690 6.318   -9.523  1.00 96.57 282 A 1 
ATOM 2255 N N   . PRO A 1 283 ? -25.350 12.850  -11.191 1.00 97.77 283 A 1 
ATOM 2256 C CA  . PRO A 1 283 ? -24.580 14.082  -11.315 1.00 97.63 283 A 1 
ATOM 2257 C C   . PRO A 1 283 ? -23.405 13.937  -12.286 1.00 97.71 283 A 1 
ATOM 2258 O O   . PRO A 1 283 ? -22.698 12.927  -12.295 1.00 97.11 283 A 1 
ATOM 2259 C CB  . PRO A 1 283 ? -24.094 14.426  -9.902  1.00 97.23 283 A 1 
ATOM 2260 C CG  . PRO A 1 283 ? -25.156 13.788  -9.011  1.00 96.23 283 A 1 
ATOM 2261 C CD  . PRO A 1 283 ? -25.539 12.526  -9.782  1.00 97.64 283 A 1 
ATOM 2262 N N   . LEU A 1 284 ? -23.147 14.992  -13.059 1.00 97.44 284 A 1 
ATOM 2263 C CA  . LEU A 1 284 ? -22.103 14.979  -14.085 1.00 97.42 284 A 1 
ATOM 2264 C C   . LEU A 1 284 ? -20.721 14.614  -13.520 1.00 97.51 284 A 1 
ATOM 2265 O O   . LEU A 1 284 ? -19.988 13.870  -14.161 1.00 96.85 284 A 1 
ATOM 2266 C CB  . LEU A 1 284 ? -22.084 16.349  -14.790 1.00 96.91 284 A 1 
ATOM 2267 C CG  . LEU A 1 284 ? -21.044 16.469  -15.918 1.00 94.22 284 A 1 
ATOM 2268 C CD1 . LEU A 1 284 ? -21.311 15.480  -17.056 1.00 89.55 284 A 1 
ATOM 2269 C CD2 . LEU A 1 284 ? -21.058 17.883  -16.491 1.00 90.03 284 A 1 
ATOM 2270 N N   . ALA A 1 285 ? -20.380 15.098  -12.323 1.00 97.53 285 A 1 
ATOM 2271 C CA  . ALA A 1 285 ? -19.106 14.793  -11.664 1.00 97.36 285 A 1 
ATOM 2272 C C   . ALA A 1 285 ? -18.914 13.286  -11.404 1.00 97.46 285 A 1 
ATOM 2273 O O   . ALA A 1 285 ? -17.813 12.764  -11.583 1.00 96.42 285 A 1 
ATOM 2274 C CB  . ALA A 1 285 ? -19.047 15.596  -10.356 1.00 96.80 285 A 1 
ATOM 2275 N N   . VAL A 1 286 ? -19.993 12.577  -11.050 1.00 97.75 286 A 1 
ATOM 2276 C CA  . VAL A 1 286 ? -20.018 11.122  -10.840 1.00 97.76 286 A 1 
ATOM 2277 C C   . VAL A 1 286 ? -19.903 10.383  -12.174 1.00 97.75 286 A 1 
ATOM 2278 O O   . VAL A 1 286 ? -19.053 9.509   -12.333 1.00 97.16 286 A 1 
ATOM 2279 C CB  . VAL A 1 286 ? -21.302 10.721  -10.082 1.00 97.42 286 A 1 
ATOM 2280 C CG1 . VAL A 1 286 ? -21.450 9.205   -9.941  1.00 95.89 286 A 1 
ATOM 2281 C CG2 . VAL A 1 286 ? -21.319 11.337  -8.678  1.00 95.63 286 A 1 
ATOM 2282 N N   . SER A 1 287 ? -20.690 10.785  -13.173 1.00 97.74 287 A 1 
ATOM 2283 C CA  . SER A 1 287 ? -20.660 10.163  -14.505 1.00 97.70 287 A 1 
ATOM 2284 C C   . SER A 1 287 ? -19.311 10.337  -15.218 1.00 97.70 287 A 1 
ATOM 2285 O O   . SER A 1 287 ? -18.835 9.422   -15.887 1.00 97.11 287 A 1 
ATOM 2286 C CB  . SER A 1 287 ? -21.777 10.739  -15.380 1.00 97.27 287 A 1 
ATOM 2287 O OG  . SER A 1 287 ? -23.040 10.630  -14.745 1.00 92.06 287 A 1 
ATOM 2288 N N   . ILE A 1 288 ? -18.673 11.503  -15.062 1.00 97.79 288 A 1 
ATOM 2289 C CA  . ILE A 1 288 ? -17.335 11.777  -15.601 1.00 97.60 288 A 1 
ATOM 2290 C C   . ILE A 1 288 ? -16.293 10.858  -14.959 1.00 97.63 288 A 1 
ATOM 2291 O O   . ILE A 1 288 ? -15.422 10.368  -15.669 1.00 96.85 288 A 1 
ATOM 2292 C CB  . ILE A 1 288 ? -16.979 13.274  -15.444 1.00 96.78 288 A 1 
ATOM 2293 C CG1 . ILE A 1 288 ? -17.736 14.087  -16.519 1.00 92.16 288 A 1 
ATOM 2294 C CG2 . ILE A 1 288 ? -15.466 13.533  -15.565 1.00 91.33 288 A 1 
ATOM 2295 C CD1 . ILE A 1 288 ? -17.562 15.612  -16.396 1.00 78.94 288 A 1 
ATOM 2296 N N   . ALA A 1 289 ? -16.392 10.574  -13.658 1.00 97.30 289 A 1 
ATOM 2297 C CA  . ALA A 1 289 ? -15.445 9.679   -12.995 1.00 97.01 289 A 1 
ATOM 2298 C C   . ALA A 1 289 ? -15.466 8.261   -13.589 1.00 97.08 289 A 1 
ATOM 2299 O O   . ALA A 1 289 ? -14.403 7.689   -13.834 1.00 96.14 289 A 1 
ATOM 2300 C CB  . ALA A 1 289 ? -15.722 9.695   -11.496 1.00 96.50 289 A 1 
ATOM 2301 N N   . ALA A 1 290 ? -16.646 7.731   -13.941 1.00 97.28 290 A 1 
ATOM 2302 C CA  . ALA A 1 290 ? -16.752 6.460   -14.662 1.00 96.93 290 A 1 
ATOM 2303 C C   . ALA A 1 290 ? -16.108 6.516   -16.061 1.00 96.87 290 A 1 
ATOM 2304 O O   . ALA A 1 290 ? -15.540 5.529   -16.519 1.00 95.79 290 A 1 
ATOM 2305 C CB  . ALA A 1 290 ? -18.227 6.057   -14.742 1.00 96.51 290 A 1 
ATOM 2306 N N   . LEU A 1 291 ? -16.141 7.676   -16.735 1.00 96.92 291 A 1 
ATOM 2307 C CA  . LEU A 1 291 ? -15.502 7.860   -18.043 1.00 96.80 291 A 1 
ATOM 2308 C C   . LEU A 1 291 ? -13.974 7.958   -17.955 1.00 96.81 291 A 1 
ATOM 2309 O O   . LEU A 1 291 ? -13.278 7.550   -18.882 1.00 96.04 291 A 1 
ATOM 2310 C CB  . LEU A 1 291 ? -16.097 9.120   -18.699 1.00 96.54 291 A 1 
ATOM 2311 C CG  . LEU A 1 291 ? -15.619 9.402   -20.134 1.00 95.48 291 A 1 
ATOM 2312 C CD1 . LEU A 1 291 ? -15.939 8.263   -21.100 1.00 92.13 291 A 1 
ATOM 2313 C CD2 . LEU A 1 291 ? -16.323 10.655  -20.651 1.00 92.57 291 A 1 
ATOM 2314 N N   . GLU A 1 292 ? -13.447 8.549   -16.888 1.00 97.02 292 A 1 
ATOM 2315 C CA  . GLU A 1 292 ? -12.052 8.991   -16.800 1.00 96.86 292 A 1 
ATOM 2316 C C   . GLU A 1 292 ? -11.161 8.137   -15.884 1.00 96.62 292 A 1 
ATOM 2317 O O   . GLU A 1 292 ? -9.953  8.362   -15.865 1.00 95.10 292 A 1 
ATOM 2318 C CB  . GLU A 1 292 ? -12.009 10.439  -16.307 1.00 96.11 292 A 1 
ATOM 2319 C CG  . GLU A 1 292 ? -12.563 11.476  -17.290 1.00 94.57 292 A 1 
ATOM 2320 C CD  . GLU A 1 292 ? -12.535 12.898  -16.690 1.00 95.52 292 A 1 
ATOM 2321 O OE1 . GLU A 1 292 ? -13.019 13.819  -17.386 1.00 89.48 292 A 1 
ATOM 2322 O OE2 . GLU A 1 292 ? -12.044 13.090  -15.554 1.00 91.92 292 A 1 
ATOM 2323 N N   . HIS A 1 293 ? -11.678 7.167   -15.124 1.00 96.77 293 A 1 
ATOM 2324 C CA  . HIS A 1 293 ? -10.876 6.435   -14.124 1.00 96.48 293 A 1 
ATOM 2325 C C   . HIS A 1 293 ? -9.681  5.655   -14.707 1.00 95.93 293 A 1 
ATOM 2326 O O   . HIS A 1 293 ? -8.724  5.339   -13.992 1.00 93.88 293 A 1 
ATOM 2327 C CB  . HIS A 1 293 ? -11.785 5.510   -13.311 1.00 95.88 293 A 1 
ATOM 2328 C CG  . HIS A 1 293 ? -12.339 4.358   -14.105 1.00 95.83 293 A 1 
ATOM 2329 N ND1 . HIS A 1 293 ? -13.428 4.405   -14.947 1.00 91.44 293 A 1 
ATOM 2330 C CD2 . HIS A 1 293 ? -11.879 3.074   -14.087 1.00 91.84 293 A 1 
ATOM 2331 C CE1 . HIS A 1 293 ? -13.626 3.164   -15.411 1.00 91.86 293 A 1 
ATOM 2332 N NE2 . HIS A 1 293 ? -12.707 2.330   -14.921 1.00 92.33 293 A 1 
ATOM 2333 N N   . HIS A 1 294 ? -9.681  5.396   -16.017 1.00 96.55 294 A 1 
ATOM 2334 C CA  . HIS A 1 294 ? -8.544  4.827   -16.749 1.00 95.94 294 A 1 
ATOM 2335 C C   . HIS A 1 294 ? -7.686  5.865   -17.488 1.00 95.71 294 A 1 
ATOM 2336 O O   . HIS A 1 294 ? -6.706  5.481   -18.141 1.00 93.43 294 A 1 
ATOM 2337 C CB  . HIS A 1 294 ? -9.038  3.723   -17.688 1.00 94.87 294 A 1 
ATOM 2338 C CG  . HIS A 1 294 ? -9.370  2.448   -16.963 1.00 93.83 294 A 1 
ATOM 2339 N ND1 . HIS A 1 294 ? -8.556  1.799   -16.057 1.00 85.89 294 A 1 
ATOM 2340 C CD2 . HIS A 1 294 ? -10.500 1.705   -17.115 1.00 86.27 294 A 1 
ATOM 2341 C CE1 . HIS A 1 294 ? -9.197  0.685   -15.672 1.00 87.13 294 A 1 
ATOM 2342 N NE2 . HIS A 1 294 ? -10.370 0.583   -16.305 1.00 87.85 294 A 1 
ATOM 2343 N N   . GLU A 1 295 ? -8.008  7.147   -17.405 1.00 96.07 295 A 1 
ATOM 2344 C CA  . GLU A 1 295 ? -7.112  8.194   -17.890 1.00 96.06 295 A 1 
ATOM 2345 C C   . GLU A 1 295 ? -5.834  8.249   -17.038 1.00 95.73 295 A 1 
ATOM 2346 O O   . GLU A 1 295 ? -5.800  7.816   -15.880 1.00 94.17 295 A 1 
ATOM 2347 C CB  . GLU A 1 295 ? -7.821  9.559   -17.951 1.00 95.87 295 A 1 
ATOM 2348 C CG  . GLU A 1 295 ? -9.011  9.599   -18.932 1.00 94.18 295 A 1 
ATOM 2349 C CD  . GLU A 1 295 ? -8.634  9.470   -20.416 1.00 95.29 295 A 1 
ATOM 2350 O OE1 . GLU A 1 295 ? -9.559  9.411   -21.263 1.00 88.26 295 A 1 
ATOM 2351 O OE2 . GLU A 1 295 ? -7.428  9.455   -20.761 1.00 90.66 295 A 1 
ATOM 2352 N N   . ARG A 1 296 ? -4.753  8.729   -17.632 1.00 96.51 296 A 1 
ATOM 2353 C CA  . ARG A 1 296 ? -3.443  8.860   -16.986 1.00 96.25 296 A 1 
ATOM 2354 C C   . ARG A 1 296 ? -2.909  10.263  -17.228 1.00 96.27 296 A 1 
ATOM 2355 O O   . ARG A 1 296 ? -3.013  10.772  -18.339 1.00 94.30 296 A 1 
ATOM 2356 C CB  . ARG A 1 296 ? -2.474  7.783   -17.513 1.00 95.07 296 A 1 
ATOM 2357 C CG  . ARG A 1 296 ? -2.917  6.327   -17.259 1.00 93.01 296 A 1 
ATOM 2358 C CD  . ARG A 1 296 ? -2.951  5.978   -15.772 1.00 90.77 296 A 1 
ATOM 2359 N NE  . ARG A 1 296 ? -3.426  4.604   -15.531 1.00 87.65 296 A 1 
ATOM 2360 C CZ  . ARG A 1 296 ? -4.656  4.237   -15.191 1.00 84.68 296 A 1 
ATOM 2361 N NH1 . ARG A 1 296 ? -5.645  5.077   -15.102 1.00 76.08 296 A 1 
ATOM 2362 N NH2 . ARG A 1 296 ? -4.924  2.994   -14.927 1.00 78.10 296 A 1 
ATOM 2363 N N   . GLU A 1 297 ? -2.295  10.849  -16.215 1.00 95.41 297 A 1 
ATOM 2364 C CA  . GLU A 1 297 ? -1.809  12.241  -16.214 1.00 95.00 297 A 1 
ATOM 2365 C C   . GLU A 1 297 ? -0.897  12.576  -17.411 1.00 95.02 297 A 1 
ATOM 2366 O O   . GLU A 1 297 ? -0.859  13.711  -17.887 1.00 91.97 297 A 1 
ATOM 2367 C CB  . GLU A 1 297 ? -1.030  12.484  -14.913 1.00 93.68 297 A 1 
ATOM 2368 C CG  . GLU A 1 297 ? -1.853  12.353  -13.620 1.00 91.41 297 A 1 
ATOM 2369 C CD  . GLU A 1 297 ? -2.646  13.619  -13.291 1.00 88.94 297 A 1 
ATOM 2370 O OE1 . GLU A 1 297 ? -3.880  13.540  -13.130 1.00 79.78 297 A 1 
ATOM 2371 O OE2 . GLU A 1 297 ? -2.038  14.697  -13.163 1.00 80.92 297 A 1 
ATOM 2372 N N   . ASN A 1 298 ? -0.192  11.572  -17.925 1.00 95.03 298 A 1 
ATOM 2373 C CA  . ASN A 1 298 ? 0.708   11.673  -19.077 1.00 94.56 298 A 1 
ATOM 2374 C C   . ASN A 1 298 ? 0.028   11.441  -20.443 1.00 94.68 298 A 1 
ATOM 2375 O O   . ASN A 1 298 ? 0.724   11.329  -21.454 1.00 91.97 298 A 1 
ATOM 2376 C CB  . ASN A 1 298 ? 1.896   10.727  -18.839 1.00 93.31 298 A 1 
ATOM 2377 C CG  . ASN A 1 298 ? 1.537   9.251   -18.879 1.00 93.16 298 A 1 
ATOM 2378 O OD1 . ASN A 1 298 ? 0.408   8.842   -19.097 1.00 89.03 298 A 1 
ATOM 2379 N ND2 . ASN A 1 298 ? 2.508   8.393   -18.660 1.00 88.86 298 A 1 
ATOM 2380 N N   . GLY A 1 299 ? -1.293  11.307  -20.492 1.00 94.80 299 A 1 
ATOM 2381 C CA  . GLY A 1 299 ? -2.047  11.057  -21.727 1.00 94.74 299 A 1 
ATOM 2382 C C   . GLY A 1 299 ? -1.969  9.623   -22.268 1.00 95.09 299 A 1 
ATOM 2383 O O   . GLY A 1 299 ? -2.471  9.353   -23.358 1.00 92.65 299 A 1 
ATOM 2384 N N   . SER A 1 300 ? -1.354  8.686   -21.538 1.00 94.95 300 A 1 
ATOM 2385 C CA  . SER A 1 300 ? -1.264  7.273   -21.955 1.00 94.23 300 A 1 
ATOM 2386 C C   . SER A 1 300 ? -2.523  6.444   -21.657 1.00 94.27 300 A 1 
ATOM 2387 O O   . SER A 1 300 ? -2.618  5.297   -22.096 1.00 92.10 300 A 1 
ATOM 2388 C CB  . SER A 1 300 ? -0.029  6.607   -21.335 1.00 93.41 300 A 1 
ATOM 2389 O OG  . SER A 1 300 ? -0.160  6.448   -19.938 1.00 90.58 300 A 1 
ATOM 2390 N N   . GLY A 1 301 ? -3.478  7.018   -20.911 1.00 93.90 301 A 1 
ATOM 2391 C CA  . GLY A 1 301 ? -4.729  6.363   -20.548 1.00 93.98 301 A 1 
ATOM 2392 C C   . GLY A 1 301 ? -5.769  6.342   -21.676 1.00 94.13 301 A 1 
ATOM 2393 O O   . GLY A 1 301 ? -5.480  6.636   -22.839 1.00 92.28 301 A 1 
ATOM 2394 N N   . TYR A 1 302 ? -6.995  5.962   -21.319 1.00 95.28 302 A 1 
ATOM 2395 C CA  . TYR A 1 302 ? -8.133  5.860   -22.234 1.00 95.58 302 A 1 
ATOM 2396 C C   . TYR A 1 302 ? -9.439  6.229   -21.509 1.00 95.75 302 A 1 
ATOM 2397 O O   . TYR A 1 302 ? -9.465  6.194   -20.281 1.00 93.55 302 A 1 
ATOM 2398 C CB  . TYR A 1 302 ? -8.176  4.441   -22.817 1.00 94.13 302 A 1 
ATOM 2399 C CG  . TYR A 1 302 ? -8.459  3.321   -21.825 1.00 94.19 302 A 1 
ATOM 2400 C CD1 . TYR A 1 302 ? -7.400  2.706   -21.124 1.00 91.78 302 A 1 
ATOM 2401 C CD2 . TYR A 1 302 ? -9.786  2.887   -21.607 1.00 91.48 302 A 1 
ATOM 2402 C CE1 . TYR A 1 302 ? -7.665  1.664   -20.216 1.00 89.83 302 A 1 
ATOM 2403 C CE2 . TYR A 1 302 ? -10.054 1.847   -20.695 1.00 89.94 302 A 1 
ATOM 2404 C CZ  . TYR A 1 302 ? -8.995  1.231   -19.999 1.00 90.78 302 A 1 
ATOM 2405 O OH  . TYR A 1 302 ? -9.254  0.229   -19.119 1.00 88.06 302 A 1 
ATOM 2406 N N   . PRO A 1 303 ? -10.536 6.556   -22.205 1.00 95.57 303 A 1 
ATOM 2407 C CA  . PRO A 1 303 ? -10.701 6.517   -23.667 1.00 95.54 303 A 1 
ATOM 2408 C C   . PRO A 1 303 ? -10.252 7.787   -24.409 1.00 95.37 303 A 1 
ATOM 2409 O O   . PRO A 1 303 ? -10.039 7.736   -25.620 1.00 92.36 303 A 1 
ATOM 2410 C CB  . PRO A 1 303 ? -12.203 6.257   -23.862 1.00 94.41 303 A 1 
ATOM 2411 C CG  . PRO A 1 303 ? -12.844 6.967   -22.671 1.00 93.59 303 A 1 
ATOM 2412 C CD  . PRO A 1 303 ? -11.824 6.767   -21.555 1.00 95.06 303 A 1 
ATOM 2413 N N   . ARG A 1 304 ? -10.114 8.940   -23.723 1.00 96.03 304 A 1 
ATOM 2414 C CA  . ARG A 1 304 ? -9.889  10.258  -24.356 1.00 95.80 304 A 1 
ATOM 2415 C C   . ARG A 1 304 ? -8.434  10.723  -24.366 1.00 96.02 304 A 1 
ATOM 2416 O O   . ARG A 1 304 ? -8.140  11.711  -25.034 1.00 94.51 304 A 1 
ATOM 2417 C CB  . ARG A 1 304 ? -10.795 11.318  -23.704 1.00 95.01 304 A 1 
ATOM 2418 C CG  . ARG A 1 304 ? -12.289 11.009  -23.889 1.00 92.84 304 A 1 
ATOM 2419 C CD  . ARG A 1 304 ? -13.178 12.131  -23.329 1.00 90.41 304 A 1 
ATOM 2420 N NE  . ARG A 1 304 ? -13.031 12.252  -21.870 1.00 82.66 304 A 1 
ATOM 2421 C CZ  . ARG A 1 304 ? -13.511 13.218  -21.108 1.00 77.14 304 A 1 
ATOM 2422 N NH1 . ARG A 1 304 ? -14.207 14.209  -21.568 1.00 71.10 304 A 1 
ATOM 2423 N NH2 . ARG A 1 304 ? -13.278 13.200  -19.844 1.00 67.00 304 A 1 
ATOM 2424 N N   . ARG A 1 305 ? -7.539  10.013  -23.670 1.00 95.89 305 A 1 
ATOM 2425 C CA  . ARG A 1 305 ? -6.105  10.341  -23.531 1.00 96.18 305 A 1 
ATOM 2426 C C   . ARG A 1 305 ? -5.884  11.757  -22.981 1.00 96.63 305 A 1 
ATOM 2427 O O   . ARG A 1 305 ? -5.182  12.575  -23.580 1.00 94.31 305 A 1 
ATOM 2428 C CB  . ARG A 1 305 ? -5.351  10.100  -24.843 1.00 95.49 305 A 1 
ATOM 2429 C CG  . ARG A 1 305 ? -5.462  8.655   -25.336 1.00 92.91 305 A 1 
ATOM 2430 C CD  . ARG A 1 305 ? -4.621  8.510   -26.598 1.00 87.52 305 A 1 
ATOM 2431 N NE  . ARG A 1 305 ? -4.649  7.131   -27.102 1.00 79.33 305 A 1 
ATOM 2432 C CZ  . ARG A 1 305 ? -3.969  6.677   -28.135 1.00 69.27 305 A 1 
ATOM 2433 N NH1 . ARG A 1 305 ? -3.198  7.455   -28.845 1.00 63.46 305 A 1 
ATOM 2434 N NH2 . ARG A 1 305 ? -4.055  5.423   -28.471 1.00 63.74 305 A 1 
ATOM 2435 N N   . LEU A 1 306 ? -6.540  12.042  -21.864 1.00 95.39 306 A 1 
ATOM 2436 C CA  . LEU A 1 306 ? -6.496  13.341  -21.208 1.00 95.49 306 A 1 
ATOM 2437 C C   . LEU A 1 306 ? -5.128  13.589  -20.568 1.00 95.32 306 A 1 
ATOM 2438 O O   . LEU A 1 306 ? -4.484  12.667  -20.069 1.00 93.66 306 A 1 
ATOM 2439 C CB  . LEU A 1 306 ? -7.616  13.443  -20.159 1.00 95.57 306 A 1 
ATOM 2440 C CG  . LEU A 1 306 ? -9.044  13.302  -20.708 1.00 94.93 306 A 1 
ATOM 2441 C CD1 . LEU A 1 306 ? -10.033 13.461  -19.554 1.00 91.72 306 A 1 
ATOM 2442 C CD2 . LEU A 1 306 ? -9.378  14.343  -21.778 1.00 92.50 306 A 1 
ATOM 2443 N N   . SER A 1 307 ? -4.711  14.852  -20.560 1.00 95.41 307 A 1 
ATOM 2444 C CA  . SER A 1 307 ? -3.589  15.337  -19.755 1.00 95.20 307 A 1 
ATOM 2445 C C   . SER A 1 307 ? -4.040  15.651  -18.325 1.00 95.49 307 A 1 
ATOM 2446 O O   . SER A 1 307 ? -5.228  15.862  -18.074 1.00 93.98 307 A 1 
ATOM 2447 C CB  . SER A 1 307 ? -2.957  16.567  -20.414 1.00 93.80 307 A 1 
ATOM 2448 O OG  . SER A 1 307 ? -3.932  17.542  -20.733 1.00 90.56 307 A 1 
ATOM 2449 N N   . SER A 1 308 ? -3.073  15.725  -17.411 1.00 94.58 308 A 1 
ATOM 2450 C CA  . SER A 1 308 ? -3.259  16.004  -15.978 1.00 94.03 308 A 1 
ATOM 2451 C C   . SER A 1 308 ? -4.294  17.091  -15.656 1.00 94.38 308 A 1 
ATOM 2452 O O   . SER A 1 308 ? -5.190  16.889  -14.840 1.00 92.17 308 A 1 
ATOM 2453 C CB  . SER A 1 308 ? -1.901  16.419  -15.410 1.00 91.98 308 A 1 
ATOM 2454 O OG  . SER A 1 308 ? -1.996  16.772  -14.046 1.00 81.10 308 A 1 
ATOM 2455 N N   . ASP A 1 309 ? -4.207  18.230  -16.332 1.00 94.50 309 A 1 
ATOM 2456 C CA  . ASP A 1 309 ? -5.061  19.408  -16.147 1.00 94.94 309 A 1 
ATOM 2457 C C   . ASP A 1 309 ? -6.535  19.181  -16.528 1.00 95.69 309 A 1 
ATOM 2458 O O   . ASP A 1 309 ? -7.403  19.949  -16.118 1.00 93.66 309 A 1 
ATOM 2459 C CB  . ASP A 1 309 ? -4.461  20.566  -16.970 1.00 93.77 309 A 1 
ATOM 2460 C CG  . ASP A 1 309 ? -4.450  20.295  -18.485 1.00 87.76 309 A 1 
ATOM 2461 O OD1 . ASP A 1 309 ? -3.871  19.263  -18.909 1.00 78.39 309 A 1 
ATOM 2462 O OD2 . ASP A 1 309 ? -5.037  21.090  -19.249 1.00 81.16 309 A 1 
ATOM 2463 N N   . LYS A 1 310 ? -6.824  18.126  -17.289 1.00 95.29 310 A 1 
ATOM 2464 C CA  . LYS A 1 310 ? -8.167  17.817  -17.808 1.00 95.73 310 A 1 
ATOM 2465 C C   . LYS A 1 310 ? -8.851  16.654  -17.099 1.00 96.45 310 A 1 
ATOM 2466 O O   . LYS A 1 310 ? -10.033 16.428  -17.345 1.00 94.98 310 A 1 
ATOM 2467 C CB  . LYS A 1 310 ? -8.076  17.550  -19.309 1.00 95.19 310 A 1 
ATOM 2468 C CG  . LYS A 1 310 ? -7.615  18.798  -20.065 1.00 92.95 310 A 1 
ATOM 2469 C CD  . LYS A 1 310 ? -7.462  18.502  -21.554 1.00 86.57 310 A 1 
ATOM 2470 C CE  . LYS A 1 310 ? -6.861  19.744  -22.196 1.00 81.99 310 A 1 
ATOM 2471 N NZ  . LYS A 1 310 ? -6.539  19.521  -23.619 1.00 70.85 310 A 1 
ATOM 2472 N N   . ILE A 1 311 ? -8.139  15.903  -16.272 1.00 96.52 311 A 1 
ATOM 2473 C CA  . ILE A 1 311 ? -8.691  14.770  -15.524 1.00 97.05 311 A 1 
ATOM 2474 C C   . ILE A 1 311 ? -9.337  15.296  -14.240 1.00 97.09 311 A 1 
ATOM 2475 O O   . ILE A 1 311 ? -8.721  16.043  -13.476 1.00 96.23 311 A 1 
ATOM 2476 C CB  . ILE A 1 311 ? -7.619  13.693  -15.253 1.00 96.91 311 A 1 
ATOM 2477 C CG1 . ILE A 1 311 ? -7.010  13.173  -16.575 1.00 95.43 311 A 1 
ATOM 2478 C CG2 . ILE A 1 311 ? -8.226  12.519  -14.464 1.00 95.17 311 A 1 
ATOM 2479 C CD1 . ILE A 1 311 ? -5.779  12.279  -16.381 1.00 93.41 311 A 1 
ATOM 2480 N N   . SER A 1 312 ? -10.589 14.889  -13.985 1.00 97.27 312 A 1 
ATOM 2481 C CA  . SER A 1 312 ? -11.315 15.294  -12.780 1.00 97.13 312 A 1 
ATOM 2482 C C   . SER A 1 312 ? -10.678 14.718  -11.512 1.00 97.37 312 A 1 
ATOM 2483 O O   . SER A 1 312 ? -10.102 13.628  -11.521 1.00 96.93 312 A 1 
ATOM 2484 C CB  . SER A 1 312 ? -12.795 14.914  -12.879 1.00 96.53 312 A 1 
ATOM 2485 O OG  . SER A 1 312 ? -12.996 13.541  -12.643 1.00 89.67 312 A 1 
ATOM 2486 N N   . LEU A 1 313 ? -10.818 15.426  -10.384 1.00 96.74 313 A 1 
ATOM 2487 C CA  . LEU A 1 313 ? -10.243 14.983  -9.109  1.00 97.16 313 A 1 
ATOM 2488 C C   . LEU A 1 313 ? -10.765 13.601  -8.674  1.00 97.63 313 A 1 
ATOM 2489 O O   . LEU A 1 313 ? -9.981  12.787  -8.200  1.00 97.36 313 A 1 
ATOM 2490 C CB  . LEU A 1 313 ? -10.524 16.048  -8.034  1.00 96.95 313 A 1 
ATOM 2491 C CG  . LEU A 1 313 ? -9.972  15.689  -6.637  1.00 96.51 313 A 1 
ATOM 2492 C CD1 . LEU A 1 313 ? -8.454  15.524  -6.631  1.00 94.00 313 A 1 
ATOM 2493 C CD2 . LEU A 1 313 ? -10.328 16.790  -5.646  1.00 93.86 313 A 1 
ATOM 2494 N N   . TYR A 1 314 ? -12.057 13.318  -8.854  1.00 97.55 314 A 1 
ATOM 2495 C CA  . TYR A 1 314 ? -12.603 12.002  -8.508  1.00 97.86 314 A 1 
ATOM 2496 C C   . TYR A 1 314 ? -11.969 10.900  -9.358  1.00 97.87 314 A 1 
ATOM 2497 O O   . TYR A 1 314 ? -11.560 9.877   -8.817  1.00 97.52 314 A 1 
ATOM 2498 C CB  . TYR A 1 314 ? -14.134 11.986  -8.638  1.00 97.87 314 A 1 
ATOM 2499 C CG  . TYR A 1 314 ? -14.920 12.947  -7.757  1.00 97.98 314 A 1 
ATOM 2500 C CD1 . TYR A 1 314 ? -14.343 13.562  -6.628  1.00 95.92 314 A 1 
ATOM 2501 C CD2 . TYR A 1 314 ? -16.269 13.214  -8.068  1.00 95.55 314 A 1 
ATOM 2502 C CE1 . TYR A 1 314 ? -15.088 14.457  -5.836  1.00 95.70 314 A 1 
ATOM 2503 C CE2 . TYR A 1 314 ? -17.020 14.106  -7.276  1.00 95.13 314 A 1 
ATOM 2504 C CZ  . TYR A 1 314 ? -16.428 14.737  -6.163  1.00 97.14 314 A 1 
ATOM 2505 O OH  . TYR A 1 314 ? -17.132 15.618  -5.406  1.00 96.11 314 A 1 
ATOM 2506 N N   . SER A 1 315 ? -11.776 11.145  -10.649 1.00 98.12 315 A 1 
ATOM 2507 C CA  . SER A 1 315 ? -11.106 10.211  -11.557 1.00 98.03 315 A 1 
ATOM 2508 C C   . SER A 1 315 ? -9.661  9.952   -11.142 1.00 97.95 315 A 1 
ATOM 2509 O O   . SER A 1 315 ? -9.234  8.800   -11.146 1.00 97.51 315 A 1 
ATOM 2510 C CB  . SER A 1 315 ? -11.120 10.746  -12.988 1.00 97.77 315 A 1 
ATOM 2511 O OG  . SER A 1 315 ? -12.434 11.117  -13.352 1.00 93.47 315 A 1 
ATOM 2512 N N   . LYS A 1 316 ? -8.918  10.987  -10.730 1.00 97.87 316 A 1 
ATOM 2513 C CA  . LYS A 1 316 ? -7.542  10.848  -10.227 1.00 97.72 316 A 1 
ATOM 2514 C C   . LYS A 1 316 ? -7.479  9.970   -8.976  1.00 97.61 316 A 1 
ATOM 2515 O O   . LYS A 1 316 ? -6.637  9.080   -8.894  1.00 97.15 316 A 1 
ATOM 2516 C CB  . LYS A 1 316 ? -6.935  12.227  -9.926  1.00 97.61 316 A 1 
ATOM 2517 C CG  . LYS A 1 316 ? -6.732  13.078  -11.183 1.00 96.99 316 A 1 
ATOM 2518 C CD  . LYS A 1 316 ? -6.021  14.392  -10.833 1.00 95.88 316 A 1 
ATOM 2519 C CE  . LYS A 1 316 ? -5.793  15.216  -12.096 1.00 93.81 316 A 1 
ATOM 2520 N NZ  . LYS A 1 316 ? -4.600  16.081  -11.986 1.00 90.35 316 A 1 
ATOM 2521 N N   . ILE A 1 317 ? -8.391  10.190  -8.024  1.00 97.94 317 A 1 
ATOM 2522 C CA  . ILE A 1 317 ? -8.478  9.403   -6.788  1.00 97.95 317 A 1 
ATOM 2523 C C   . ILE A 1 317 ? -8.828  7.946   -7.106  1.00 97.67 317 A 1 
ATOM 2524 O O   . ILE A 1 317 ? -8.128  7.033   -6.664  1.00 97.18 317 A 1 
ATOM 2525 C CB  . ILE A 1 317 ? -9.497  10.035  -5.811  1.00 98.09 317 A 1 
ATOM 2526 C CG1 . ILE A 1 317 ? -9.037  11.434  -5.346  1.00 97.55 317 A 1 
ATOM 2527 C CG2 . ILE A 1 317 ? -9.697  9.134   -4.579  1.00 97.52 317 A 1 
ATOM 2528 C CD1 . ILE A 1 317 ? -10.164 12.259  -4.709  1.00 95.71 317 A 1 
ATOM 2529 N N   . ILE A 1 318 ? -9.873  7.719   -7.903  1.00 98.19 318 A 1 
ATOM 2530 C CA  . ILE A 1 318 ? -10.334 6.377   -8.269  1.00 98.08 318 A 1 
ATOM 2531 C C   . ILE A 1 318 ? -9.265  5.643   -9.084  1.00 97.46 318 A 1 
ATOM 2532 O O   . ILE A 1 318 ? -9.025  4.467   -8.841  1.00 96.80 318 A 1 
ATOM 2533 C CB  . ILE A 1 318 ? -11.693 6.454   -9.001  1.00 98.21 318 A 1 
ATOM 2534 C CG1 . ILE A 1 318 ? -12.789 6.963   -8.034  1.00 97.69 318 A 1 
ATOM 2535 C CG2 . ILE A 1 318 ? -12.104 5.080   -9.564  1.00 97.59 318 A 1 
ATOM 2536 C CD1 . ILE A 1 318 ? -14.068 7.418   -8.741  1.00 95.46 318 A 1 
ATOM 2537 N N   . ALA A 1 319 ? -8.554  6.317   -9.992  1.00 97.77 319 A 1 
ATOM 2538 C CA  . ALA A 1 319 ? -7.472  5.715   -10.774 1.00 97.16 319 A 1 
ATOM 2539 C C   . ALA A 1 319 ? -6.342  5.165   -9.891  1.00 96.30 319 A 1 
ATOM 2540 O O   . ALA A 1 319 ? -5.829  4.077   -10.158 1.00 95.19 319 A 1 
ATOM 2541 C CB  . ALA A 1 319 ? -6.931  6.760   -11.761 1.00 96.97 319 A 1 
ATOM 2542 N N   . VAL A 1 320 ? -5.971  5.885   -8.826  1.00 96.64 320 A 1 
ATOM 2543 C CA  . VAL A 1 320 ? -4.955  5.433   -7.861  1.00 95.95 320 A 1 
ATOM 2544 C C   . VAL A 1 320 ? -5.487  4.285   -7.001  1.00 95.13 320 A 1 
ATOM 2545 O O   . VAL A 1 320 ? -4.822  3.254   -6.909  1.00 94.06 320 A 1 
ATOM 2546 C CB  . VAL A 1 320 ? -4.440  6.610   -7.010  1.00 95.61 320 A 1 
ATOM 2547 C CG1 . VAL A 1 320 ? -3.506  6.153   -5.885  1.00 93.71 320 A 1 
ATOM 2548 C CG2 . VAL A 1 320 ? -3.640  7.588   -7.884  1.00 93.67 320 A 1 
ATOM 2549 N N   . ALA A 1 321 ? -6.703  4.414   -6.443  1.00 96.16 321 A 1 
ATOM 2550 C CA  . ALA A 1 321 ? -7.329  3.371   -5.626  1.00 95.67 321 A 1 
ATOM 2551 C C   . ALA A 1 321 ? -7.505  2.051   -6.400  1.00 94.61 321 A 1 
ATOM 2552 O O   . ALA A 1 321 ? -7.097  0.986   -5.939  1.00 93.60 321 A 1 
ATOM 2553 C CB  . ALA A 1 321 ? -8.679  3.908   -5.126  1.00 96.03 321 A 1 
ATOM 2554 N N   . CYS A 1 322 ? -8.034  2.139   -7.618  1.00 94.31 322 A 1 
ATOM 2555 C CA  . CYS A 1 322 ? -8.220  1.021   -8.538  1.00 93.04 322 A 1 
ATOM 2556 C C   . CYS A 1 322 ? -6.878  0.371   -8.919  1.00 91.99 322 A 1 
ATOM 2557 O O   . CYS A 1 322 ? -6.752  -0.853  -8.924  1.00 89.69 322 A 1 
ATOM 2558 C CB  . CYS A 1 322 ? -8.969  1.568   -9.763  1.00 91.44 322 A 1 
ATOM 2559 S SG  . CYS A 1 322 ? -9.166  0.319   -11.058 1.00 81.29 322 A 1 
ATOM 2560 N N   . SER A 1 323 ? -5.857  1.174   -9.213  1.00 93.14 323 A 1 
ATOM 2561 C CA  . SER A 1 323 ? -4.534  0.649   -9.576  1.00 91.74 323 A 1 
ATOM 2562 C C   . SER A 1 323 ? -3.828  -0.021  -8.403  1.00 89.98 323 A 1 
ATOM 2563 O O   . SER A 1 323 ? -3.142  -1.016  -8.616  1.00 88.01 323 A 1 
ATOM 2564 C CB  . SER A 1 323 ? -3.645  1.747   -10.148 1.00 91.65 323 A 1 
ATOM 2565 O OG  . SER A 1 323 ? -4.237  2.259   -11.327 1.00 83.58 323 A 1 
ATOM 2566 N N   . TYR A 1 324 ? -4.019  0.477   -7.182  1.00 90.36 324 A 1 
ATOM 2567 C CA  . TYR A 1 324 ? -3.502  -0.175  -5.984  1.00 88.63 324 A 1 
ATOM 2568 C C   . TYR A 1 324 ? -4.141  -1.552  -5.786  1.00 87.66 324 A 1 
ATOM 2569 O O   . TYR A 1 324 ? -3.414  -2.547  -5.768  1.00 86.35 324 A 1 
ATOM 2570 C CB  . TYR A 1 324 ? -3.692  0.731   -4.768  1.00 87.47 324 A 1 
ATOM 2571 C CG  . TYR A 1 324 ? -3.280  0.050   -3.478  1.00 85.96 324 A 1 
ATOM 2572 C CD1 . TYR A 1 324 ? -4.266  -0.445  -2.602  1.00 82.36 324 A 1 
ATOM 2573 C CD2 . TYR A 1 324 ? -1.917  -0.154  -3.188  1.00 81.61 324 A 1 
ATOM 2574 C CE1 . TYR A 1 324 ? -3.892  -1.135  -1.439  1.00 79.83 324 A 1 
ATOM 2575 C CE2 . TYR A 1 324 ? -1.540  -0.850  -2.023  1.00 79.26 324 A 1 
ATOM 2576 C CZ  . TYR A 1 324 ? -2.531  -1.344  -1.149  1.00 80.41 324 A 1 
ATOM 2577 O OH  . TYR A 1 324 ? -2.176  -2.029  -0.030  1.00 78.60 324 A 1 
ATOM 2578 N N   . ASP A 1 325 ? -5.474  -1.638  -5.760  1.00 89.27 325 A 1 
ATOM 2579 C CA  . ASP A 1 325 ? -6.170  -2.930  -5.661  1.00 88.32 325 A 1 
ATOM 2580 C C   . ASP A 1 325 ? -5.813  -3.866  -6.829  1.00 86.55 325 A 1 
ATOM 2581 O O   . ASP A 1 325 ? -5.631  -5.069  -6.655  1.00 84.36 325 A 1 
ATOM 2582 C CB  . ASP A 1 325 ? -7.688  -2.713  -5.586  1.00 88.17 325 A 1 
ATOM 2583 C CG  . ASP A 1 325 ? -8.414  -4.059  -5.447  1.00 87.31 325 A 1 
ATOM 2584 O OD1 . ASP A 1 325 ? -8.128  -4.788  -4.465  1.00 83.19 325 A 1 
ATOM 2585 O OD2 . ASP A 1 325 ? -9.198  -4.412  -6.352  1.00 82.41 325 A 1 
ATOM 2586 N N   . ALA A 1 326 ? -5.615  -3.309  -8.027  1.00 87.70 326 A 1 
ATOM 2587 C CA  . ALA A 1 326 ? -5.194  -4.068  -9.201  1.00 85.44 326 A 1 
ATOM 2588 C C   . ALA A 1 326 ? -3.847  -4.771  -9.057  1.00 83.39 326 A 1 
ATOM 2589 O O   . ALA A 1 326 ? -3.617  -5.792  -9.711  1.00 80.69 326 A 1 
ATOM 2590 C CB  . ALA A 1 326 ? -5.093  -3.108  -10.391 1.00 84.69 326 A 1 
ATOM 2591 N N   . ILE A 1 327 ? -2.941  -4.181  -8.303  1.00 82.60 327 A 1 
ATOM 2592 C CA  . ILE A 1 327 ? -1.587  -4.687  -8.104  1.00 79.91 327 A 1 
ATOM 2593 C C   . ILE A 1 327 ? -1.555  -5.639  -6.907  1.00 77.31 327 A 1 
ATOM 2594 O O   . ILE A 1 327 ? -0.895  -6.673  -6.993  1.00 74.07 327 A 1 
ATOM 2595 C CB  . ILE A 1 327 ? -0.603  -3.508  -7.965  1.00 79.76 327 A 1 
ATOM 2596 C CG1 . ILE A 1 327 ? -0.521  -2.667  -9.259  1.00 75.33 327 A 1 
ATOM 2597 C CG2 . ILE A 1 327 ? 0.802   -4.048  -7.662  1.00 75.44 327 A 1 
ATOM 2598 C CD1 . ILE A 1 327 ? 0.104   -1.274  -9.056  1.00 70.36 327 A 1 
ATOM 2599 N N   . SER A 1 328 ? -2.299  -5.326  -5.839  1.00 78.92 328 A 1 
ATOM 2600 C CA  . SER A 1 328 ? -2.309  -6.090  -4.587  1.00 76.11 328 A 1 
ATOM 2601 C C   . SER A 1 328 ? -3.253  -7.299  -4.591  1.00 74.36 328 A 1 
ATOM 2602 O O   . SER A 1 328 ? -3.046  -8.234  -3.822  1.00 70.78 328 A 1 
ATOM 2603 C CB  . SER A 1 328 ? -2.654  -5.157  -3.425  1.00 74.33 328 A 1 
ATOM 2604 O OG  . SER A 1 328 ? -3.952  -4.610  -3.576  1.00 68.09 328 A 1 
ATOM 2605 N N   . SER A 1 329 ? -4.284  -7.319  -5.447  1.00 73.12 329 A 1 
ATOM 2606 C CA  . SER A 1 329 ? -5.265  -8.407  -5.499  1.00 71.98 329 A 1 
ATOM 2607 C C   . SER A 1 329 ? -5.046  -9.353  -6.680  1.00 70.34 329 A 1 
ATOM 2608 O O   . SER A 1 329 ? -4.576  -8.956  -7.752  1.00 66.52 329 A 1 
ATOM 2609 C CB  . SER A 1 329 ? -6.697  -7.866  -5.499  1.00 69.82 329 A 1 
ATOM 2610 O OG  . SER A 1 329 ? -6.962  -7.184  -4.288  1.00 64.13 329 A 1 
ATOM 2611 N N   . TYR A 1 330 ? -5.438  -10.618 -6.492  1.00 63.66 330 A 1 
ATOM 2612 C CA  . TYR A 1 330 ? -5.496  -11.607 -7.564  1.00 62.63 330 A 1 
ATOM 2613 C C   . TYR A 1 330 ? -6.451  -11.147 -8.672  1.00 62.60 330 A 1 
ATOM 2614 O O   . TYR A 1 330 ? -7.579  -10.725 -8.408  1.00 58.89 330 A 1 
ATOM 2615 C CB  . TYR A 1 330 ? -5.921  -12.972 -7.008  1.00 58.30 330 A 1 
ATOM 2616 C CG  . TYR A 1 330 ? -6.049  -14.043 -8.080  1.00 52.83 330 A 1 
ATOM 2617 C CD1 . TYR A 1 330 ? -7.307  -14.339 -8.644  1.00 50.41 330 A 1 
ATOM 2618 C CD2 . TYR A 1 330 ? -4.902  -14.721 -8.544  1.00 49.64 330 A 1 
ATOM 2619 C CE1 . TYR A 1 330 ? -7.420  -15.306 -9.662  1.00 43.53 330 A 1 
ATOM 2620 C CE2 . TYR A 1 330 ? -5.012  -15.689 -9.560  1.00 45.86 330 A 1 
ATOM 2621 C CZ  . TYR A 1 330 ? -6.271  -15.984 -10.122 1.00 44.32 330 A 1 
ATOM 2622 O OH  . TYR A 1 330 ? -6.380  -16.917 -11.107 1.00 43.89 330 A 1 
ATOM 2623 N N   . ARG A 1 331 ? -6.007  -11.268 -9.924  1.00 64.88 331 A 1 
ATOM 2624 C CA  . ARG A 1 331 ? -6.830  -10.994 -11.103 1.00 64.63 331 A 1 
ATOM 2625 C C   . ARG A 1 331 ? -6.816  -12.184 -12.051 1.00 64.57 331 A 1 
ATOM 2626 O O   . ARG A 1 331 ? -5.760  -12.789 -12.229 1.00 62.54 331 A 1 
ATOM 2627 C CB  . ARG A 1 331 ? -6.339  -9.733  -11.831 1.00 61.22 331 A 1 
ATOM 2628 C CG  . ARG A 1 331 ? -6.622  -8.469  -11.017 1.00 58.52 331 A 1 
ATOM 2629 C CD  . ARG A 1 331 ? -6.320  -7.215  -11.840 1.00 58.98 331 A 1 
ATOM 2630 N NE  . ARG A 1 331 ? -6.895  -6.032  -11.180 1.00 54.12 331 A 1 
ATOM 2631 C CZ  . ARG A 1 331 ? -7.210  -4.877  -11.737 1.00 50.45 331 A 1 
ATOM 2632 N NH1 . ARG A 1 331 ? -6.892  -4.583  -12.968 1.00 48.21 331 A 1 
ATOM 2633 N NH2 . ARG A 1 331 ? -7.879  -3.990  -11.063 1.00 45.32 331 A 1 
ATOM 2634 N N   . PRO A 1 332 ? -7.918  -12.440 -12.778 1.00 58.80 332 A 1 
ATOM 2635 C CA  . PRO A 1 332 ? -7.993  -13.546 -13.738 1.00 58.33 332 A 1 
ATOM 2636 C C   . PRO A 1 332 ? -6.868  -13.584 -14.787 1.00 58.10 332 A 1 
ATOM 2637 O O   . PRO A 1 332 ? -6.569  -14.638 -15.337 1.00 54.92 332 A 1 
ATOM 2638 C CB  . PRO A 1 332 ? -9.364  -13.384 -14.408 1.00 55.21 332 A 1 
ATOM 2639 C CG  . PRO A 1 332 ? -10.221 -12.725 -13.335 1.00 54.96 332 A 1 
ATOM 2640 C CD  . PRO A 1 332 ? -9.226  -11.796 -12.640 1.00 59.14 332 A 1 
ATOM 2641 N N   . HIS A 1 333 ? -6.237  -12.444 -15.073 1.00 56.91 333 A 1 
ATOM 2642 C CA  . HIS A 1 333 ? -5.222  -12.298 -16.126 1.00 57.44 333 A 1 
ATOM 2643 C C   . HIS A 1 333 ? -3.842  -11.836 -15.626 1.00 58.78 333 A 1 
ATOM 2644 O O   . HIS A 1 333 ? -2.971  -11.528 -16.450 1.00 54.95 333 A 1 
ATOM 2645 C CB  . HIS A 1 333 ? -5.755  -11.328 -17.191 1.00 53.06 333 A 1 
ATOM 2646 C CG  . HIS A 1 333 ? -7.109  -11.696 -17.733 1.00 49.76 333 A 1 
ATOM 2647 N ND1 . HIS A 1 333 ? -7.477  -12.923 -18.230 1.00 45.28 333 A 1 
ATOM 2648 C CD2 . HIS A 1 333 ? -8.202  -10.877 -17.802 1.00 43.61 333 A 1 
ATOM 2649 C CE1 . HIS A 1 333 ? -8.770  -12.854 -18.585 1.00 42.38 333 A 1 
ATOM 2650 N NE2 . HIS A 1 333 ? -9.250  -11.619 -18.347 1.00 43.65 333 A 1 
ATOM 2651 N N   . ARG A 1 334 ? -3.641  -11.713 -14.302 1.00 60.75 334 A 1 
ATOM 2652 C CA  . ARG A 1 334 ? -2.386  -11.219 -13.720 1.00 62.05 334 A 1 
ATOM 2653 C C   . ARG A 1 334 ? -2.167  -11.829 -12.339 1.00 62.75 334 A 1 
ATOM 2654 O O   . ARG A 1 334 ? -3.058  -11.780 -11.502 1.00 59.98 334 A 1 
ATOM 2655 C CB  . ARG A 1 334 ? -2.416  -9.679  -13.666 1.00 58.23 334 A 1 
ATOM 2656 C CG  . ARG A 1 334 ? -1.067  -9.054  -13.271 1.00 53.64 334 A 1 
ATOM 2657 C CD  . ARG A 1 334 ? -1.134  -7.523  -13.326 1.00 53.12 334 A 1 
ATOM 2658 N NE  . ARG A 1 334 ? 0.135   -6.899  -12.894 1.00 48.10 334 A 1 
ATOM 2659 C CZ  . ARG A 1 334 ? 0.406   -5.600  -12.845 1.00 43.85 334 A 1 
ATOM 2660 N NH1 . ARG A 1 334 ? -0.443  -4.701  -13.243 1.00 42.26 334 A 1 
ATOM 2661 N NH2 . ARG A 1 334 ? 1.546   -5.176  -12.377 1.00 39.22 334 A 1 
ATOM 2662 N N   . GLU A 1 335 ? -0.971  -12.360 -12.108 1.00 55.63 335 A 1 
ATOM 2663 C CA  . GLU A 1 335 ? -0.566  -12.857 -10.793 1.00 57.68 335 A 1 
ATOM 2664 C C   . GLU A 1 335 ? -0.505  -11.720 -9.767  1.00 57.90 335 A 1 
ATOM 2665 O O   . GLU A 1 335 ? -0.086  -10.593 -10.082 1.00 54.98 335 A 1 
ATOM 2666 C CB  . GLU A 1 335 ? 0.784   -13.582 -10.874 1.00 54.55 335 A 1 
ATOM 2667 C CG  . GLU A 1 335 ? 0.683   -14.893 -11.672 1.00 48.07 335 A 1 
ATOM 2668 C CD  . GLU A 1 335 ? 2.017   -15.654 -11.761 1.00 44.71 335 A 1 
ATOM 2669 O OE1 . GLU A 1 335 ? 1.976   -16.801 -12.257 1.00 42.20 335 A 1 
ATOM 2670 O OE2 . GLU A 1 335 ? 3.062   -15.067 -11.400 1.00 41.81 335 A 1 
ATOM 2671 N N   . THR A 1 336 ? -0.931  -12.031 -8.547  1.00 59.00 336 A 1 
ATOM 2672 C CA  . THR A 1 336 ? -0.832  -11.131 -7.393  1.00 58.50 336 A 1 
ATOM 2673 C C   . THR A 1 336 ? 0.629   -10.808 -7.120  1.00 59.36 336 A 1 
ATOM 2674 O O   . THR A 1 336 ? 1.471   -11.705 -7.070  1.00 55.97 336 A 1 
ATOM 2675 C CB  . THR A 1 336 ? -1.447  -11.775 -6.139  1.00 54.15 336 A 1 
ATOM 2676 O OG1 . THR A 1 336 ? -2.728  -12.287 -6.445  1.00 48.68 336 A 1 
ATOM 2677 C CG2 . THR A 1 336 ? -1.622  -10.791 -4.987  1.00 48.64 336 A 1 
ATOM 2678 N N   . ARG A 1 337 ? 0.932   -9.534  -6.929  1.00 58.24 337 A 1 
ATOM 2679 C CA  . ARG A 1 337 ? 2.227   -9.081  -6.418  1.00 59.12 337 A 1 
ATOM 2680 C C   . ARG A 1 337 ? 2.078   -8.689  -4.955  1.00 60.04 337 A 1 
ATOM 2681 O O   . ARG A 1 337 ? 0.996   -8.289  -4.527  1.00 56.35 337 A 1 
ATOM 2682 C CB  . ARG A 1 337 ? 2.776   -7.928  -7.269  1.00 55.70 337 A 1 
ATOM 2683 C CG  . ARG A 1 337 ? 3.124   -8.396  -8.687  1.00 52.95 337 A 1 
ATOM 2684 C CD  . ARG A 1 337 ? 3.818   -7.274  -9.464  1.00 53.70 337 A 1 
ATOM 2685 N NE  . ARG A 1 337 ? 4.215   -7.728  -10.804 1.00 48.58 337 A 1 
ATOM 2686 C CZ  . ARG A 1 337 ? 4.978   -7.062  -11.655 1.00 45.59 337 A 1 
ATOM 2687 N NH1 . ARG A 1 337 ? 5.420   -5.858  -11.402 1.00 44.10 337 A 1 
ATOM 2688 N NH2 . ARG A 1 337 ? 5.319   -7.605  -12.793 1.00 41.33 337 A 1 
ATOM 2689 N N   . ASP A 1 338 ? 3.175   -8.788  -4.227  1.00 50.99 338 A 1 
ATOM 2690 C CA  . ASP A 1 338 ? 3.235   -8.293  -2.862  1.00 51.99 338 A 1 
ATOM 2691 C C   . ASP A 1 338 ? 2.798   -6.812  -2.781  1.00 55.13 338 A 1 
ATOM 2692 O O   . ASP A 1 338 ? 3.196   -5.979  -3.614  1.00 52.47 338 A 1 
ATOM 2693 C CB  . ASP A 1 338 ? 4.654   -8.522  -2.328  1.00 47.68 338 A 1 
ATOM 2694 C CG  . ASP A 1 338 ? 4.832   -7.783  -1.018  1.00 42.50 338 A 1 
ATOM 2695 O OD1 . ASP A 1 338 ? 4.113   -8.135  -0.070  1.00 39.61 338 A 1 
ATOM 2696 O OD2 . ASP A 1 338 ? 5.565   -6.772  -1.054  1.00 39.73 338 A 1 
ATOM 2697 N N   . GLU A 1 339 ? 1.969   -6.483  -1.793  1.00 57.65 339 A 1 
ATOM 2698 C CA  . GLU A 1 339 ? 1.376   -5.146  -1.629  1.00 58.55 339 A 1 
ATOM 2699 C C   . GLU A 1 339 ? 2.429   -4.050  -1.472  1.00 59.74 339 A 1 
ATOM 2700 O O   . GLU A 1 339 ? 2.270   -2.949  -1.997  1.00 57.49 339 A 1 
ATOM 2701 C CB  . GLU A 1 339 ? 0.492   -5.102  -0.384  1.00 56.91 339 A 1 
ATOM 2702 C CG  . GLU A 1 339 ? -0.754  -5.979  -0.468  1.00 52.38 339 A 1 
ATOM 2703 C CD  . GLU A 1 339 ? -1.669  -5.768  0.746   1.00 50.68 339 A 1 
ATOM 2704 O OE1 . GLU A 1 339 ? -2.848  -6.164  0.645   1.00 48.19 339 A 1 
ATOM 2705 O OE2 . GLU A 1 339 ? -1.215  -5.183  1.761   1.00 48.00 339 A 1 
ATOM 2706 N N   . TYR A 1 340 ? 3.516   -4.367  -0.774  1.00 58.16 340 A 1 
ATOM 2707 C CA  . TYR A 1 340 ? 4.628   -3.447  -0.584  1.00 59.41 340 A 1 
ATOM 2708 C C   . TYR A 1 340 ? 5.296   -3.118  -1.922  1.00 62.20 340 A 1 
ATOM 2709 O O   . TYR A 1 340 ? 5.510   -1.948  -2.253  1.00 61.27 340 A 1 
ATOM 2710 C CB  . TYR A 1 340 ? 5.612   -4.073  0.406   1.00 56.19 340 A 1 
ATOM 2711 C CG  . TYR A 1 340 ? 6.808   -3.201  0.695   1.00 51.04 340 A 1 
ATOM 2712 C CD1 . TYR A 1 340 ? 8.046   -3.475  0.088   1.00 46.22 340 A 1 
ATOM 2713 C CD2 . TYR A 1 340 ? 6.676   -2.103  1.567   1.00 45.17 340 A 1 
ATOM 2714 C CE1 . TYR A 1 340 ? 9.155   -2.655  0.360   1.00 39.96 340 A 1 
ATOM 2715 C CE2 . TYR A 1 340 ? 7.783   -1.280  1.840   1.00 40.52 340 A 1 
ATOM 2716 C CZ  . TYR A 1 340 ? 9.023   -1.558  1.237   1.00 40.18 340 A 1 
ATOM 2717 O OH  . TYR A 1 340 ? 10.096  -0.762  1.500   1.00 39.76 340 A 1 
ATOM 2718 N N   . THR A 1 341 ? 5.530   -4.133  -2.751  1.00 59.29 341 A 1 
ATOM 2719 C CA  . THR A 1 341 ? 6.040   -3.959  -4.117  1.00 61.55 341 A 1 
ATOM 2720 C C   . THR A 1 341 ? 5.085   -3.119  -4.964  1.00 64.25 341 A 1 
ATOM 2721 O O   . THR A 1 341 ? 5.521   -2.197  -5.652  1.00 62.58 341 A 1 
ATOM 2722 C CB  . THR A 1 341 ? 6.280   -5.319  -4.785  1.00 59.41 341 A 1 
ATOM 2723 O OG1 . THR A 1 341 ? 7.174   -6.084  -4.017  1.00 53.65 341 A 1 
ATOM 2724 C CG2 . THR A 1 341 ? 6.914   -5.178  -6.170  1.00 52.84 341 A 1 
ATOM 2725 N N   . GLY A 1 342 ? 3.777   -3.370  -4.867  1.00 65.84 342 A 1 
ATOM 2726 C CA  . GLY A 1 342 ? 2.759   -2.590  -5.569  1.00 67.13 342 A 1 
ATOM 2727 C C   . GLY A 1 342 ? 2.710   -1.124  -5.145  1.00 70.15 342 A 1 
ATOM 2728 O O   . GLY A 1 342 ? 2.613   -0.228  -5.989  1.00 69.97 342 A 1 
ATOM 2729 N N   . MET A 1 343 ? 2.844   -0.865  -3.849  1.00 68.24 343 A 1 
ATOM 2730 C CA  . MET A 1 343 ? 2.937   0.493   -3.317  1.00 69.63 343 A 1 
ATOM 2731 C C   . MET A 1 343 ? 4.207   1.209   -3.800  1.00 71.48 343 A 1 
ATOM 2732 O O   . MET A 1 343 ? 4.139   2.373   -4.194  1.00 70.77 343 A 1 
ATOM 2733 C CB  . MET A 1 343 ? 2.876   0.429   -1.790  1.00 66.54 343 A 1 
ATOM 2734 C CG  . MET A 1 343 ? 2.682   1.815   -1.176  1.00 60.66 343 A 1 
ATOM 2735 S SD  . MET A 1 343 ? 2.629   1.846   0.630   1.00 57.05 343 A 1 
ATOM 2736 C CE  . MET A 1 343 ? 1.257   0.723   0.957   1.00 51.88 343 A 1 
ATOM 2737 N N   . LEU A 1 344 ? 5.343   0.509   -3.843  1.00 67.23 344 A 1 
ATOM 2738 C CA  . LEU A 1 344 ? 6.590   1.044   -4.395  1.00 67.88 344 A 1 
ATOM 2739 C C   . LEU A 1 344 ? 6.480   1.350   -5.896  1.00 70.13 344 A 1 
ATOM 2740 O O   . LEU A 1 344 ? 6.992   2.378   -6.339  1.00 69.21 344 A 1 
ATOM 2741 C CB  . LEU A 1 344 ? 7.740   0.058   -4.150  1.00 64.97 344 A 1 
ATOM 2742 C CG  . LEU A 1 344 ? 8.241   -0.040  -2.697  1.00 58.12 344 A 1 
ATOM 2743 C CD1 . LEU A 1 344 ? 9.347   -1.100  -2.654  1.00 53.59 344 A 1 
ATOM 2744 C CD2 . LEU A 1 344 ? 8.830   1.280   -2.194  1.00 51.87 344 A 1 
ATOM 2745 N N   . GLU A 1 345 ? 5.814   0.506   -6.678  1.00 73.08 345 A 1 
ATOM 2746 C CA  . GLU A 1 345 ? 5.565   0.768   -8.104  1.00 75.39 345 A 1 
ATOM 2747 C C   . GLU A 1 345 ? 4.726   2.038   -8.306  1.00 77.20 345 A 1 
ATOM 2748 O O   . GLU A 1 345 ? 5.074   2.886   -9.133  1.00 76.70 345 A 1 
ATOM 2749 C CB  . GLU A 1 345 ? 4.869   -0.433  -8.773  1.00 73.63 345 A 1 
ATOM 2750 C CG  . GLU A 1 345 ? 5.808   -1.624  -9.044  1.00 66.78 345 A 1 
ATOM 2751 C CD  . GLU A 1 345 ? 5.112   -2.818  -9.731  1.00 64.16 345 A 1 
ATOM 2752 O OE1 . GLU A 1 345 ? 5.777   -3.858  -9.952  1.00 58.54 345 A 1 
ATOM 2753 O OE2 . GLU A 1 345 ? 3.921   -2.729  -10.115 1.00 57.87 345 A 1 
ATOM 2754 N N   . LEU A 1 346 ? 3.668   2.221   -7.510  1.00 77.50 346 A 1 
ATOM 2755 C CA  . LEU A 1 346 ? 2.866   3.447   -7.542  1.00 78.97 346 A 1 
ATOM 2756 C C   . LEU A 1 346 ? 3.678   4.664   -7.089  1.00 77.65 346 A 1 
ATOM 2757 O O   . LEU A 1 346 ? 3.615   5.703   -7.741  1.00 76.48 346 A 1 
ATOM 2758 C CB  . LEU A 1 346 ? 1.598   3.273   -6.689  1.00 81.22 346 A 1 
ATOM 2759 C CG  . LEU A 1 346 ? 0.543   2.348   -7.317  1.00 80.48 346 A 1 
ATOM 2760 C CD1 . LEU A 1 346 ? -0.591  2.129   -6.319  1.00 76.70 346 A 1 
ATOM 2761 C CD2 . LEU A 1 346 ? -0.073  2.932   -8.591  1.00 77.13 346 A 1 
ATOM 2762 N N   . LEU A 1 347 ? 4.487   4.539   -6.030  1.00 77.92 347 A 1 
ATOM 2763 C CA  . LEU A 1 347 ? 5.370   5.606   -5.547  1.00 74.75 347 A 1 
ATOM 2764 C C   . LEU A 1 347 ? 6.394   6.061   -6.584  1.00 75.60 347 A 1 
ATOM 2765 O O   . LEU A 1 347 ? 6.664   7.255   -6.687  1.00 73.77 347 A 1 
ATOM 2766 C CB  . LEU A 1 347 ? 6.134   5.117   -4.306  1.00 71.30 347 A 1 
ATOM 2767 C CG  . LEU A 1 347 ? 5.410   5.367   -2.989  1.00 64.22 347 A 1 
ATOM 2768 C CD1 . LEU A 1 347 ? 6.161   4.640   -1.870  1.00 59.26 347 A 1 
ATOM 2769 C CD2 . LEU A 1 347 ? 5.391   6.871   -2.683  1.00 57.67 347 A 1 
ATOM 2770 N N   . LYS A 1 348 ? 6.963   5.129   -7.353  1.00 77.86 348 A 1 
ATOM 2771 C CA  . LYS A 1 348 ? 7.878   5.468   -8.455  1.00 78.02 348 A 1 
ATOM 2772 C C   . LYS A 1 348 ? 7.187   6.311   -9.521  1.00 79.90 348 A 1 
ATOM 2773 O O   . LYS A 1 348 ? 7.856   7.109   -10.172 1.00 77.70 348 A 1 
ATOM 2774 C CB  . LYS A 1 348 ? 8.436   4.190   -9.086  1.00 75.58 348 A 1 
ATOM 2775 C CG  . LYS A 1 348 ? 9.504   3.513   -8.218  1.00 69.14 348 A 1 
ATOM 2776 C CD  . LYS A 1 348 ? 9.890   2.182   -8.865  1.00 65.80 348 A 1 
ATOM 2777 C CE  . LYS A 1 348 ? 10.920  1.433   -8.020  1.00 58.34 348 A 1 
ATOM 2778 N NZ  . LYS A 1 348 ? 11.297  0.162   -8.687  1.00 51.91 348 A 1 
ATOM 2779 N N   . ASN A 1 349 ? 5.871   6.129   -9.681  1.00 83.58 349 A 1 
ATOM 2780 C CA  . ASN A 1 349 ? 5.040   6.842   -10.646 1.00 85.69 349 A 1 
ATOM 2781 C C   . ASN A 1 349 ? 5.711   6.945   -12.029 1.00 86.46 349 A 1 
ATOM 2782 O O   . ASN A 1 349 ? 5.839   8.025   -12.618 1.00 83.96 349 A 1 
ATOM 2783 C CB  . ASN A 1 349 ? 4.601   8.186   -10.043 1.00 85.06 349 A 1 
ATOM 2784 C CG  . ASN A 1 349 ? 3.456   8.838   -10.792 1.00 85.28 349 A 1 
ATOM 2785 O OD1 . ASN A 1 349 ? 2.769   8.222   -11.603 1.00 82.45 349 A 1 
ATOM 2786 N ND2 . ASN A 1 349 ? 3.186   10.095  -10.517 1.00 80.30 349 A 1 
ATOM 2787 N N   . GLU A 1 350 ? 6.193   5.813   -12.531 1.00 82.28 350 A 1 
ATOM 2788 C CA  . GLU A 1 350 ? 6.955   5.760   -13.775 1.00 83.97 350 A 1 
ATOM 2789 C C   . GLU A 1 350 ? 6.163   6.362   -14.932 1.00 84.74 350 A 1 
ATOM 2790 O O   . GLU A 1 350 ? 5.005   6.016   -15.189 1.00 80.66 350 A 1 
ATOM 2791 C CB  . GLU A 1 350 ? 7.408   4.334   -14.114 1.00 81.88 350 A 1 
ATOM 2792 C CG  . GLU A 1 350 ? 8.521   3.832   -13.178 1.00 73.88 350 A 1 
ATOM 2793 C CD  . GLU A 1 350 ? 9.088   2.456   -13.580 1.00 69.61 350 A 1 
ATOM 2794 O OE1 . GLU A 1 350 ? 9.938   1.946   -12.812 1.00 62.16 350 A 1 
ATOM 2795 O OE2 . GLU A 1 350 ? 8.681   1.943   -14.643 1.00 63.09 350 A 1 
ATOM 2796 N N   . GLY A 1 351 ? 6.791   7.302   -15.627 1.00 87.58 351 A 1 
ATOM 2797 C CA  . GLY A 1 351 ? 6.144   8.051   -16.701 1.00 88.19 351 A 1 
ATOM 2798 C C   . GLY A 1 351 ? 5.096   9.063   -16.231 1.00 89.88 351 A 1 
ATOM 2799 O O   . GLY A 1 351 ? 4.383   9.578   -17.086 1.00 86.28 351 A 1 
ATOM 2800 N N   . LYS A 1 352 ? 5.010   9.374   -14.928 1.00 90.19 352 A 1 
ATOM 2801 C CA  . LYS A 1 352 ? 4.049   10.322  -14.329 1.00 91.92 352 A 1 
ATOM 2802 C C   . LYS A 1 352 ? 2.601   10.008  -14.731 1.00 93.56 352 A 1 
ATOM 2803 O O   . LYS A 1 352 ? 1.902   10.837  -15.305 1.00 90.95 352 A 1 
ATOM 2804 C CB  . LYS A 1 352 ? 4.429   11.772  -14.640 1.00 88.71 352 A 1 
ATOM 2805 C CG  . LYS A 1 352 ? 5.819   12.158  -14.128 1.00 77.79 352 A 1 
ATOM 2806 C CD  . LYS A 1 352 ? 6.029   13.655  -14.374 1.00 69.00 352 A 1 
ATOM 2807 C CE  . LYS A 1 352 ? 7.368   14.094  -13.793 1.00 59.93 352 A 1 
ATOM 2808 N NZ  . LYS A 1 352 ? 7.515   15.561  -13.887 1.00 49.94 352 A 1 
ATOM 2809 N N   . GLN A 1 353 ? 2.173   8.773   -14.477 1.00 92.58 353 A 1 
ATOM 2810 C CA  . GLN A 1 353 ? 0.841   8.301   -14.866 1.00 93.24 353 A 1 
ATOM 2811 C C   . GLN A 1 353 ? -0.268  8.790   -13.933 1.00 94.61 353 A 1 
ATOM 2812 O O   . GLN A 1 353 ? -1.417  8.880   -14.361 1.00 93.28 353 A 1 
ATOM 2813 C CB  . GLN A 1 353 ? 0.837   6.771   -14.922 1.00 91.78 353 A 1 
ATOM 2814 C CG  . GLN A 1 353 ? 1.781   6.222   -15.998 1.00 88.23 353 A 1 
ATOM 2815 C CD  . GLN A 1 353 ? 1.700   4.708   -16.099 1.00 85.30 353 A 1 
ATOM 2816 O OE1 . GLN A 1 353 ? 0.633   4.127   -16.246 1.00 75.96 353 A 1 
ATOM 2817 N NE2 . GLN A 1 353 ? 2.814   4.016   -16.036 1.00 72.73 353 A 1 
ATOM 2818 N N   . TYR A 1 354 ? 0.059   9.088   -12.682 1.00 94.91 354 A 1 
ATOM 2819 C CA  . TYR A 1 354 ? -0.879  9.433   -11.618 1.00 95.00 354 A 1 
ATOM 2820 C C   . TYR A 1 354 ? -0.511  10.756  -10.952 1.00 94.81 354 A 1 
ATOM 2821 O O   . TYR A 1 354 ? 0.643   11.188  -10.993 1.00 92.93 354 A 1 
ATOM 2822 C CB  . TYR A 1 354 ? -0.912  8.308   -10.580 1.00 94.48 354 A 1 
ATOM 2823 C CG  . TYR A 1 354 ? -1.184  6.930   -11.142 1.00 94.39 354 A 1 
ATOM 2824 C CD1 . TYR A 1 354 ? -2.496  6.549   -11.474 1.00 91.67 354 A 1 
ATOM 2825 C CD2 . TYR A 1 354 ? -0.115  6.036   -11.350 1.00 92.16 354 A 1 
ATOM 2826 C CE1 . TYR A 1 354 ? -2.742  5.274   -12.011 1.00 91.16 354 A 1 
ATOM 2827 C CE2 . TYR A 1 354 ? -0.358  4.761   -11.890 1.00 91.27 354 A 1 
ATOM 2828 C CZ  . TYR A 1 354 ? -1.671  4.378   -12.220 1.00 91.98 354 A 1 
ATOM 2829 O OH  . TYR A 1 354 ? -1.901  3.147   -12.742 1.00 90.05 354 A 1 
ATOM 2830 N N   . ASP A 1 355 ? -1.493  11.371  -10.287 1.00 94.55 355 A 1 
ATOM 2831 C CA  . ASP A 1 355 ? -1.307  12.587  -9.507  1.00 94.61 355 A 1 
ATOM 2832 C C   . ASP A 1 355 ? -0.453  12.314  -8.257  1.00 93.85 355 A 1 
ATOM 2833 O O   . ASP A 1 355 ? -0.811  11.502  -7.398  1.00 92.81 355 A 1 
ATOM 2834 C CB  . ASP A 1 355 ? -2.684  13.154  -9.152  1.00 94.88 355 A 1 
ATOM 2835 C CG  . ASP A 1 355 ? -2.595  14.539  -8.522  1.00 94.64 355 A 1 
ATOM 2836 O OD1 . ASP A 1 355 ? -2.137  14.617  -7.358  1.00 89.23 355 A 1 
ATOM 2837 O OD2 . ASP A 1 355 ? -2.981  15.512  -9.206  1.00 89.04 355 A 1 
ATOM 2838 N N   . ASP A 1 356 ? 0.670   13.018  -8.137  1.00 91.52 356 A 1 
ATOM 2839 C CA  . ASP A 1 356 ? 1.628   12.844  -7.037  1.00 89.52 356 A 1 
ATOM 2840 C C   . ASP A 1 356 ? 1.023   13.131  -5.652  1.00 88.73 356 A 1 
ATOM 2841 O O   . ASP A 1 356 ? 1.490   12.604  -4.640  1.00 87.27 356 A 1 
ATOM 2842 C CB  . ASP A 1 356 ? 2.826   13.791  -7.233  1.00 87.66 356 A 1 
ATOM 2843 C CG  . ASP A 1 356 ? 3.815   13.398  -8.331  1.00 82.75 356 A 1 
ATOM 2844 O OD1 . ASP A 1 356 ? 3.931   12.193  -8.639  1.00 77.55 356 A 1 
ATOM 2845 O OD2 . ASP A 1 356 ? 4.521   14.318  -8.805  1.00 75.91 356 A 1 
ATOM 2846 N N   . THR A 1 357 ? 0.003   13.991  -5.568  1.00 92.34 357 A 1 
ATOM 2847 C CA  . THR A 1 357 ? -0.688  14.291  -4.306  1.00 91.91 357 A 1 
ATOM 2848 C C   . THR A 1 357 ? -1.541  13.107  -3.882  1.00 91.64 357 A 1 
ATOM 2849 O O   . THR A 1 357 ? -1.525  12.727  -2.713  1.00 90.21 357 A 1 
ATOM 2850 C CB  . THR A 1 357 ? -1.560  15.549  -4.418  1.00 91.66 357 A 1 
ATOM 2851 O OG1 . THR A 1 357 ? -0.815  16.602  -4.983  1.00 87.42 357 A 1 
ATOM 2852 C CG2 . THR A 1 357 ? -2.081  16.023  -3.066  1.00 86.18 357 A 1 
ATOM 2853 N N   . ILE A 1 358 ? -2.235  12.475  -4.834  1.00 93.31 358 A 1 
ATOM 2854 C CA  . ILE A 1 358 ? -3.080  11.311  -4.570  1.00 94.10 358 A 1 
ATOM 2855 C C   . ILE A 1 358 ? -2.236  10.068  -4.266  1.00 93.04 358 A 1 
ATOM 2856 O O   . ILE A 1 358 ? -2.570  9.319   -3.353  1.00 91.98 358 A 1 
ATOM 2857 C CB  . ILE A 1 358 ? -4.068  11.084  -5.734  1.00 95.45 358 A 1 
ATOM 2858 C CG1 . ILE A 1 358 ? -4.907  12.336  -6.086  1.00 94.30 358 A 1 
ATOM 2859 C CG2 . ILE A 1 358 ? -5.008  9.918   -5.405  1.00 94.56 358 A 1 
ATOM 2860 C CD1 . ILE A 1 358 ? -5.664  12.979  -4.918  1.00 88.22 358 A 1 
ATOM 2861 N N   . ILE A 1 359 ? -1.101  9.872   -4.943  1.00 92.36 359 A 1 
ATOM 2862 C CA  . ILE A 1 359 ? -0.154  8.801   -4.584  1.00 90.52 359 A 1 
ATOM 2863 C C   . ILE A 1 359 ? 0.366   8.986   -3.160  1.00 88.26 359 A 1 
ATOM 2864 O O   . ILE A 1 359 ? 0.380   8.035   -2.383  1.00 86.27 359 A 1 
ATOM 2865 C CB  . ILE A 1 359 ? 1.015   8.728   -5.585  1.00 89.81 359 A 1 
ATOM 2866 C CG1 . ILE A 1 359 ? 0.481   8.195   -6.926  1.00 85.42 359 A 1 
ATOM 2867 C CG2 . ILE A 1 359 ? 2.151   7.829   -5.061  1.00 83.99 359 A 1 
ATOM 2868 C CD1 . ILE A 1 359 ? 1.547   8.128   -8.009  1.00 75.11 359 A 1 
ATOM 2869 N N   . ARG A 1 360 ? 0.765   10.204  -2.785  1.00 87.41 360 A 1 
ATOM 2870 C CA  . ARG A 1 360 ? 1.188   10.494  -1.410  1.00 84.57 360 A 1 
ATOM 2871 C C   . ARG A 1 360 ? 0.062   10.219  -0.418  1.00 84.23 360 A 1 
ATOM 2872 O O   . ARG A 1 360 ? 0.316   9.575   0.595   1.00 82.71 360 A 1 
ATOM 2873 C CB  . ARG A 1 360 ? 1.690   11.937  -1.299  1.00 82.63 360 A 1 
ATOM 2874 C CG  . ARG A 1 360 ? 3.114   12.076  -1.840  1.00 74.68 360 A 1 
ATOM 2875 C CD  . ARG A 1 360 ? 3.591   13.524  -1.752  1.00 71.02 360 A 1 
ATOM 2876 N NE  . ARG A 1 360 ? 3.763   14.141  -3.069  1.00 63.67 360 A 1 
ATOM 2877 C CZ  . ARG A 1 360 ? 4.076   15.400  -3.308  1.00 56.51 360 A 1 
ATOM 2878 N NH1 . ARG A 1 360 ? 4.212   16.273  -2.347  1.00 52.45 360 A 1 
ATOM 2879 N NH2 . ARG A 1 360 ? 4.261   15.813  -4.534  1.00 48.78 360 A 1 
ATOM 2880 N N   . ALA A 1 361 ? -1.169  10.622  -0.738  1.00 87.76 361 A 1 
ATOM 2881 C CA  . ALA A 1 361 ? -2.340  10.321  0.081   1.00 88.45 361 A 1 
ATOM 2882 C C   . ALA A 1 361 ? -2.528  8.809   0.286   1.00 88.09 361 A 1 
ATOM 2883 O O   . ALA A 1 361 ? -2.767  8.378   1.412   1.00 87.09 361 A 1 
ATOM 2884 C CB  . ALA A 1 361 ? -3.575  10.958  -0.565  1.00 89.81 361 A 1 
ATOM 2885 N N   . LEU A 1 362 ? -2.351  7.997   -0.764  1.00 88.83 362 A 1 
ATOM 2886 C CA  . LEU A 1 362 ? -2.417  6.539   -0.667  1.00 87.50 362 A 1 
ATOM 2887 C C   . LEU A 1 362 ? -1.353  5.996   0.286   1.00 85.38 362 A 1 
ATOM 2888 O O   . LEU A 1 362 ? -1.673  5.281   1.230   1.00 83.63 362 A 1 
ATOM 2889 C CB  . LEU A 1 362 ? -2.269  5.921   -2.070  1.00 88.05 362 A 1 
ATOM 2890 C CG  . LEU A 1 362 ? -2.398  4.389   -2.069  1.00 87.18 362 A 1 
ATOM 2891 C CD1 . LEU A 1 362 ? -3.847  3.943   -1.900  1.00 83.34 362 A 1 
ATOM 2892 C CD2 . LEU A 1 362 ? -1.866  3.808   -3.370  1.00 83.19 362 A 1 
ATOM 2893 N N   . VAL A 1 363 ? -0.095  6.360   0.075   1.00 83.76 363 A 1 
ATOM 2894 C CA  . VAL A 1 363 ? 1.033   5.860   0.874   1.00 80.53 363 A 1 
ATOM 2895 C C   . VAL A 1 363 ? 0.895   6.249   2.338   1.00 78.83 363 A 1 
ATOM 2896 O O   . VAL A 1 363 ? 1.161   5.442   3.224   1.00 76.52 363 A 1 
ATOM 2897 C CB  . VAL A 1 363 ? 2.345   6.378   0.286   1.00 79.04 363 A 1 
ATOM 2898 C CG1 . VAL A 1 363 ? 3.569   6.053   1.147   1.00 75.01 363 A 1 
ATOM 2899 C CG2 . VAL A 1 363 ? 2.525   5.739   -1.099  1.00 75.89 363 A 1 
ATOM 2900 N N   . TYR A 1 364 ? 0.438   7.472   2.596   1.00 80.47 364 A 1 
ATOM 2901 C CA  . TYR A 1 364 ? 0.219   7.962   3.946   1.00 78.43 364 A 1 
ATOM 2902 C C   . TYR A 1 364 ? -0.977  7.291   4.616   1.00 78.12 364 A 1 
ATOM 2903 O O   . TYR A 1 364 ? -0.898  6.947   5.792   1.00 75.92 364 A 1 
ATOM 2904 C CB  . TYR A 1 364 ? 0.073   9.479   3.884   1.00 76.34 364 A 1 
ATOM 2905 C CG  . TYR A 1 364 ? 1.302   10.258  3.435   1.00 70.76 364 A 1 
ATOM 2906 C CD1 . TYR A 1 364 ? 2.598   9.736   3.582   1.00 67.15 364 A 1 
ATOM 2907 C CD2 . TYR A 1 364 ? 1.143   11.553  2.906   1.00 64.33 364 A 1 
ATOM 2908 C CE1 . TYR A 1 364 ? 3.723   10.506  3.236   1.00 61.19 364 A 1 
ATOM 2909 C CE2 . TYR A 1 364 ? 2.266   12.331  2.564   1.00 61.23 364 A 1 
ATOM 2910 C CZ  . TYR A 1 364 ? 3.557   11.810  2.740   1.00 61.02 364 A 1 
ATOM 2911 O OH  . TYR A 1 364 ? 4.648   12.568  2.458   1.00 57.27 364 A 1 
ATOM 2912 N N   . SER A 1 365 ? -2.055  7.028   3.870   1.00 82.15 365 A 1 
ATOM 2913 C CA  . SER A 1 365 ? -3.242  6.343   4.395   1.00 81.15 365 A 1 
ATOM 2914 C C   . SER A 1 365 ? -2.995  4.861   4.677   1.00 79.38 365 A 1 
ATOM 2915 O O   . SER A 1 365 ? -3.573  4.312   5.611   1.00 77.34 365 A 1 
ATOM 2916 C CB  . SER A 1 365 ? -4.404  6.461   3.411   1.00 82.16 365 A 1 
ATOM 2917 O OG  . SER A 1 365 ? -4.702  7.815   3.148   1.00 77.55 365 A 1 
ATOM 2918 N N   . LEU A 1 366 ? -2.147  4.212   3.883   1.00 78.89 366 A 1 
ATOM 2919 C CA  . LEU A 1 366 ? -1.772  2.806   4.056   1.00 76.35 366 A 1 
ATOM 2920 C C   . LEU A 1 366 ? -0.588  2.617   5.016   1.00 73.79 366 A 1 
ATOM 2921 O O   . LEU A 1 366 ? -0.390  1.517   5.526   1.00 69.36 366 A 1 
ATOM 2922 C CB  . LEU A 1 366 ? -1.510  2.189   2.675   1.00 75.97 366 A 1 
ATOM 2923 C CG  . LEU A 1 366 ? -2.731  2.189   1.733   1.00 74.39 366 A 1 
ATOM 2924 C CD1 . LEU A 1 366 ? -2.334  1.625   0.378   1.00 71.19 366 A 1 
ATOM 2925 C CD2 . LEU A 1 366 ? -3.885  1.343   2.260   1.00 71.33 366 A 1 
ATOM 2926 N N   . SER A 1 367 ? 0.132   3.718   5.299   1.00 68.11 367 A 1 
ATOM 2927 C CA  . SER A 1 367 ? 1.221   3.867   6.273   1.00 65.97 367 A 1 
ATOM 2928 C C   . SER A 1 367 ? 2.457   2.974   6.074   1.00 66.67 367 A 1 
ATOM 2929 O O   . SER A 1 367 ? 2.370   1.769   5.870   1.00 62.94 367 A 1 
ATOM 2930 C CB  . SER A 1 367 ? 0.688   3.735   7.700   1.00 60.24 367 A 1 
ATOM 2931 O OG  . SER A 1 367 ? 1.679   4.170   8.606   1.00 52.63 367 A 1 
ATOM 2932 N N   . LEU A 1 368 ? 3.633   3.577   6.267   1.00 63.32 368 A 1 
ATOM 2933 C CA  . LEU A 1 368 ? 4.903   2.853   6.460   1.00 61.98 368 A 1 
ATOM 2934 C C   . LEU A 1 368 ? 4.882   1.968   7.717   1.00 64.30 368 A 1 
ATOM 2935 O O   . LEU A 1 368 ? 5.594   0.975   7.790   1.00 60.69 368 A 1 
ATOM 2936 C CB  . LEU A 1 368 ? 6.039   3.887   6.584   1.00 56.95 368 A 1 
ATOM 2937 C CG  . LEU A 1 368 ? 6.456   4.530   5.250   1.00 51.79 368 A 1 
ATOM 2938 C CD1 . LEU A 1 368 ? 7.225   5.823   5.506   1.00 48.95 368 A 1 
ATOM 2939 C CD2 . LEU A 1 368 ? 7.349   3.596   4.437   1.00 47.03 368 A 1 
ATOM 2940 N N   . TYR A 1 369 ? 4.056   2.340   8.693   1.00 67.87 369 A 1 
ATOM 2941 C CA  . TYR A 1 369 ? 3.825   1.591   9.923   1.00 69.39 369 A 1 
ATOM 2942 C C   . TYR A 1 369 ? 2.343   1.217   9.994   1.00 69.23 369 A 1 
ATOM 2943 O O   . TYR A 1 369 ? 1.548   1.995   10.528  1.00 67.58 369 A 1 
ATOM 2944 C CB  . TYR A 1 369 ? 4.271   2.431   11.124  1.00 70.13 369 A 1 
ATOM 2945 C CG  . TYR A 1 369 ? 5.741   2.789   11.104  1.00 72.14 369 A 1 
ATOM 2946 C CD1 . TYR A 1 369 ? 6.712   1.789   11.310  1.00 69.42 369 A 1 
ATOM 2947 C CD2 . TYR A 1 369 ? 6.142   4.119   10.868  1.00 69.00 369 A 1 
ATOM 2948 C CE1 . TYR A 1 369 ? 8.078   2.117   11.290  1.00 66.86 369 A 1 
ATOM 2949 C CE2 . TYR A 1 369 ? 7.506   4.450   10.850  1.00 67.49 369 A 1 
ATOM 2950 C CZ  . TYR A 1 369 ? 8.477   3.452   11.063  1.00 70.70 369 A 1 
ATOM 2951 O OH  . TYR A 1 369 ? 9.798   3.777   11.053  1.00 68.22 369 A 1 
ATOM 2952 N N   . PRO A 1 370 ? 1.933   0.069   9.425   1.00 67.89 370 A 1 
ATOM 2953 C CA  . PRO A 1 370 ? 0.539   -0.345  9.449   1.00 66.36 370 A 1 
ATOM 2954 C C   . PRO A 1 370 ? 0.030   -0.435  10.889  1.00 68.48 370 A 1 
ATOM 2955 O O   . PRO A 1 370 ? 0.725   -0.924  11.783  1.00 68.21 370 A 1 
ATOM 2956 C CB  . PRO A 1 370 ? 0.487   -1.686  8.714   1.00 62.73 370 A 1 
ATOM 2957 C CG  . PRO A 1 370 ? 1.920   -2.207  8.805   1.00 59.53 370 A 1 
ATOM 2958 C CD  . PRO A 1 370 ? 2.763   -0.937  8.803   1.00 59.86 370 A 1 
ATOM 2959 N N   . ILE A 1 371 ? -1.187  0.041   11.108  1.00 65.69 371 A 1 
ATOM 2960 C CA  . ILE A 1 371 ? -1.828  -0.037  12.422  1.00 65.01 371 A 1 
ATOM 2961 C C   . ILE A 1 371 ? -1.982  -1.513  12.808  1.00 65.35 371 A 1 
ATOM 2962 O O   . ILE A 1 371 ? -2.353  -2.341  11.982  1.00 62.96 371 A 1 
ATOM 2963 C CB  . ILE A 1 371 ? -3.158  0.737   12.434  1.00 62.99 371 A 1 
ATOM 2964 C CG1 . ILE A 1 371 ? -2.913  2.229   12.092  1.00 59.76 371 A 1 
ATOM 2965 C CG2 . ILE A 1 371 ? -3.803  0.595   13.824  1.00 58.45 371 A 1 
ATOM 2966 C CD1 . ILE A 1 371 ? -4.178  3.048   11.859  1.00 54.74 371 A 1 
ATOM 2967 N N   . GLY A 1 372 ? -1.660  -1.826  14.054  1.00 69.82 372 A 1 
ATOM 2968 C CA  . GLY A 1 372 ? -1.528  -3.192  14.554  1.00 69.06 372 A 1 
ATOM 2969 C C   . GLY A 1 372 ? -0.109  -3.758  14.481  1.00 72.28 372 A 1 
ATOM 2970 O O   . GLY A 1 372 ? 0.148   -4.804  15.070  1.00 71.05 372 A 1 
ATOM 2971 N N   . LEU A 1 373 ? 0.824   -3.064  13.817  1.00 73.35 373 A 1 
ATOM 2972 C CA  . LEU A 1 373 ? 2.228   -3.465  13.799  1.00 75.29 373 A 1 
ATOM 2973 C C   . LEU A 1 373 ? 2.819   -3.353  15.204  1.00 78.18 373 A 1 
ATOM 2974 O O   . LEU A 1 373 ? 2.781   -2.288  15.822  1.00 79.09 373 A 1 
ATOM 2975 C CB  . LEU A 1 373 ? 3.008   -2.586  12.811  1.00 73.86 373 A 1 
ATOM 2976 C CG  . LEU A 1 373 ? 4.493   -2.964  12.644  1.00 70.03 373 A 1 
ATOM 2977 C CD1 . LEU A 1 373 ? 4.657   -4.311  11.946  1.00 67.64 373 A 1 
ATOM 2978 C CD2 . LEU A 1 373 ? 5.211   -1.895  11.824  1.00 64.87 373 A 1 
ATOM 2979 N N   . TYR A 1 374 ? 3.407   -4.432  15.673  1.00 78.92 374 A 1 
ATOM 2980 C CA  . TYR A 1 374 ? 4.177   -4.424  16.904  1.00 79.38 374 A 1 
ATOM 2981 C C   . TYR A 1 374 ? 5.593   -3.912  16.652  1.00 81.91 374 A 1 
ATOM 2982 O O   . TYR A 1 374 ? 6.218   -4.241  15.645  1.00 81.38 374 A 1 
ATOM 2983 C CB  . TYR A 1 374 ? 4.177   -5.808  17.519  1.00 76.51 374 A 1 
ATOM 2984 C CG  . TYR A 1 374 ? 2.805   -6.276  17.942  1.00 72.38 374 A 1 
ATOM 2985 C CD1 . TYR A 1 374 ? 2.239   -5.803  19.141  1.00 67.66 374 A 1 
ATOM 2986 C CD2 . TYR A 1 374 ? 2.099   -7.201  17.148  1.00 65.17 374 A 1 
ATOM 2987 C CE1 . TYR A 1 374 ? 0.989   -6.287  19.568  1.00 63.32 374 A 1 
ATOM 2988 C CE2 . TYR A 1 374 ? 0.851   -7.685  17.572  1.00 63.02 374 A 1 
ATOM 2989 C CZ  . TYR A 1 374 ? 0.299   -7.243  18.793  1.00 64.24 374 A 1 
ATOM 2990 O OH  . TYR A 1 374 ? -0.885  -7.746  19.227  1.00 62.26 374 A 1 
ATOM 2991 N N   . VAL A 1 375 ? 6.086   -3.088  17.568  1.00 83.62 375 A 1 
ATOM 2992 C CA  . VAL A 1 375 ? 7.321   -2.333  17.375  1.00 85.94 375 A 1 
ATOM 2993 C C   . VAL A 1 375 ? 8.170   -2.285  18.641  1.00 87.49 375 A 1 
ATOM 2994 O O   . VAL A 1 375 ? 7.656   -2.184  19.755  1.00 88.07 375 A 1 
ATOM 2995 C CB  . VAL A 1 375 ? 7.029   -0.912  16.856  1.00 86.12 375 A 1 
ATOM 2996 C CG1 . VAL A 1 375 ? 6.453   -0.945  15.439  1.00 83.85 375 A 1 
ATOM 2997 C CG2 . VAL A 1 375 ? 6.072   -0.108  17.750  1.00 83.02 375 A 1 
ATOM 2998 N N   . MET A 1 376 ? 9.483   -2.311  18.451  1.00 87.49 376 A 1 
ATOM 2999 C CA  . MET A 1 376 ? 10.453  -1.914  19.465  1.00 88.00 376 A 1 
ATOM 3000 C C   . MET A 1 376 ? 10.633  -0.399  19.405  1.00 88.47 376 A 1 
ATOM 3001 O O   . MET A 1 376 ? 10.878  0.165   18.334  1.00 87.94 376 A 1 
ATOM 3002 C CB  . MET A 1 376 ? 11.784  -2.640  19.237  1.00 87.50 376 A 1 
ATOM 3003 C CG  . MET A 1 376 ? 12.814  -2.345  20.333  1.00 82.04 376 A 1 
ATOM 3004 S SD  . MET A 1 376 ? 12.321  -2.853  22.005  1.00 79.72 376 A 1 
ATOM 3005 C CE  . MET A 1 376 ? 12.413  -4.649  21.865  1.00 67.99 376 A 1 
ATOM 3006 N N   . LEU A 1 377 ? 10.533  0.257   20.551  1.00 88.79 377 A 1 
ATOM 3007 C CA  . LEU A 1 377 ? 10.667  1.699   20.694  1.00 89.82 377 A 1 
ATOM 3008 C C   . LEU A 1 377 ? 12.076  2.083   21.163  1.00 89.99 377 A 1 
ATOM 3009 O O   . LEU A 1 377 ? 12.775  1.302   21.801  1.00 89.17 377 A 1 
ATOM 3010 C CB  . LEU A 1 377 ? 9.572   2.200   21.646  1.00 90.22 377 A 1 
ATOM 3011 C CG  . LEU A 1 377 ? 8.133   1.908   21.183  1.00 89.47 377 A 1 
ATOM 3012 C CD1 . LEU A 1 377 ? 7.148   2.290   22.283  1.00 83.08 377 A 1 
ATOM 3013 C CD2 . LEU A 1 377 ? 7.777   2.690   19.918  1.00 83.01 377 A 1 
ATOM 3014 N N   . SER A 1 378 ? 12.481  3.324   20.891  1.00 88.21 378 A 1 
ATOM 3015 C CA  . SER A 1 378 ? 13.804  3.858   21.262  1.00 88.10 378 A 1 
ATOM 3016 C C   . SER A 1 378 ? 14.081  3.899   22.770  1.00 87.99 378 A 1 
ATOM 3017 O O   . SER A 1 378 ? 15.234  4.008   23.181  1.00 86.33 378 A 1 
ATOM 3018 C CB  . SER A 1 378 ? 13.974  5.263   20.686  1.00 88.07 378 A 1 
ATOM 3019 O OG  . SER A 1 378 ? 12.953  6.130   21.152  1.00 85.25 378 A 1 
ATOM 3020 N N   . ASN A 1 379 ? 13.049  3.793   23.597  1.00 87.62 379 A 1 
ATOM 3021 C CA  . ASN A 1 379 ? 13.168  3.657   25.049  1.00 86.11 379 A 1 
ATOM 3022 C C   . ASN A 1 379 ? 13.329  2.192   25.515  1.00 86.24 379 A 1 
ATOM 3023 O O   . ASN A 1 379 ? 13.227  1.923   26.708  1.00 82.53 379 A 1 
ATOM 3024 C CB  . ASN A 1 379 ? 11.981  4.380   25.716  1.00 85.05 379 A 1 
ATOM 3025 C CG  . ASN A 1 379 ? 10.641  3.706   25.468  1.00 83.28 379 A 1 
ATOM 3026 O OD1 . ASN A 1 379 ? 10.513  2.779   24.691  1.00 79.10 379 A 1 
ATOM 3027 N ND2 . ASN A 1 379 ? 9.595   4.162   26.117  1.00 78.60 379 A 1 
ATOM 3028 N N   . GLY A 1 380 ? 13.531  1.254   24.589  1.00 87.36 380 A 1 
ATOM 3029 C CA  . GLY A 1 380 ? 13.683  -0.178  24.863  1.00 86.21 380 A 1 
ATOM 3030 C C   . GLY A 1 380 ? 12.376  -0.911  25.175  1.00 86.98 380 A 1 
ATOM 3031 O O   . GLY A 1 380 ? 12.399  -2.102  25.468  1.00 84.27 380 A 1 
ATOM 3032 N N   . ARG A 1 381 ? 11.227  -0.223  25.115  1.00 87.77 381 A 1 
ATOM 3033 C CA  . ARG A 1 381 ? 9.920   -0.835  25.371  1.00 87.52 381 A 1 
ATOM 3034 C C   . ARG A 1 381 ? 9.282   -1.349  24.089  1.00 88.54 381 A 1 
ATOM 3035 O O   . ARG A 1 381 ? 9.529   -0.831  23.002  1.00 87.15 381 A 1 
ATOM 3036 C CB  . ARG A 1 381 ? 8.989   0.128   26.108  1.00 85.92 381 A 1 
ATOM 3037 C CG  . ARG A 1 381 ? 9.558   0.497   27.483  1.00 83.04 381 A 1 
ATOM 3038 C CD  . ARG A 1 381 ? 8.515   1.269   28.285  1.00 76.88 381 A 1 
ATOM 3039 N NE  . ARG A 1 381 ? 9.037   1.652   29.613  1.00 69.04 381 A 1 
ATOM 3040 C CZ  . ARG A 1 381 ? 8.327   1.763   30.721  1.00 61.43 381 A 1 
ATOM 3041 N NH1 . ARG A 1 381 ? 7.066   1.479   30.775  1.00 57.02 381 A 1 
ATOM 3042 N NH2 . ARG A 1 381 ? 8.879   2.188   31.813  1.00 55.58 381 A 1 
ATOM 3043 N N   . LYS A 1 382 ? 8.418   -2.346  24.264  1.00 87.22 382 A 1 
ATOM 3044 C CA  . LYS A 1 382 ? 7.565   -2.864  23.203  1.00 86.79 382 A 1 
ATOM 3045 C C   . LYS A 1 382 ? 6.306   -2.007  23.107  1.00 87.42 382 A 1 
ATOM 3046 O O   . LYS A 1 382 ? 5.803   -1.510  24.116  1.00 86.19 382 A 1 
ATOM 3047 C CB  . LYS A 1 382 ? 7.237   -4.343  23.474  1.00 84.81 382 A 1 
ATOM 3048 C CG  . LYS A 1 382 ? 8.481   -5.246  23.563  1.00 81.87 382 A 1 
ATOM 3049 C CD  . LYS A 1 382 ? 8.100   -6.682  23.957  1.00 79.48 382 A 1 
ATOM 3050 C CE  . LYS A 1 382 ? 9.335   -7.561  24.172  1.00 72.76 382 A 1 
ATOM 3051 N NZ  . LYS A 1 382 ? 8.973   -8.935  24.615  1.00 67.55 382 A 1 
ATOM 3052 N N   . GLY A 1 383 ? 5.801   -1.839  21.901  1.00 87.43 383 A 1 
ATOM 3053 C CA  . GLY A 1 383 ? 4.562   -1.122  21.661  1.00 86.64 383 A 1 
ATOM 3054 C C   . GLY A 1 383 ? 3.831   -1.643  20.431  1.00 86.52 383 A 1 
ATOM 3055 O O   . GLY A 1 383 ? 4.340   -2.499  19.707  1.00 85.31 383 A 1 
ATOM 3056 N N   . GLN A 1 384 ? 2.645   -1.108  20.198  1.00 86.29 384 A 1 
ATOM 3057 C CA  . GLN A 1 384 ? 1.849   -1.386  19.010  1.00 85.30 384 A 1 
ATOM 3058 C C   . GLN A 1 384 ? 1.444   -0.074  18.352  1.00 86.41 384 A 1 
ATOM 3059 O O   . GLN A 1 384 ? 1.044   0.868   19.035  1.00 85.64 384 A 1 
ATOM 3060 C CB  . GLN A 1 384 ? 0.637   -2.232  19.404  1.00 81.73 384 A 1 
ATOM 3061 C CG  . GLN A 1 384 ? -0.115  -2.802  18.198  1.00 73.86 384 A 1 
ATOM 3062 C CD  . GLN A 1 384 ? -1.333  -3.618  18.619  1.00 73.55 384 A 1 
ATOM 3063 O OE1 . GLN A 1 384 ? -1.924  -3.412  19.665  1.00 65.28 384 A 1 
ATOM 3064 N NE2 . GLN A 1 384 ? -1.764  -4.569  17.827  1.00 63.64 384 A 1 
ATOM 3065 N N   . VAL A 1 385 ? 1.534   -0.007  17.032  1.00 83.74 385 A 1 
ATOM 3066 C CA  . VAL A 1 385 ? 1.024   1.130   16.267  1.00 82.46 385 A 1 
ATOM 3067 C C   . VAL A 1 385 ? -0.499  1.128   16.354  1.00 80.46 385 A 1 
ATOM 3068 O O   . VAL A 1 385 ? -1.148  0.193   15.893  1.00 78.31 385 A 1 
ATOM 3069 C CB  . VAL A 1 385 ? 1.500   1.072   14.809  1.00 82.49 385 A 1 
ATOM 3070 C CG1 . VAL A 1 385 ? 0.944   2.247   14.005  1.00 79.38 385 A 1 
ATOM 3071 C CG2 . VAL A 1 385 ? 3.031   1.118   14.729  1.00 79.72 385 A 1 
ATOM 3072 N N   . VAL A 1 386 ? -1.075  2.162   16.954  1.00 78.83 386 A 1 
ATOM 3073 C CA  . VAL A 1 386 ? -2.527  2.278   17.172  1.00 75.82 386 A 1 
ATOM 3074 C C   . VAL A 1 386 ? -3.182  3.326   16.290  1.00 73.95 386 A 1 
ATOM 3075 O O   . VAL A 1 386 ? -4.386  3.249   16.057  1.00 71.05 386 A 1 
ATOM 3076 C CB  . VAL A 1 386 ? -2.879  2.543   18.646  1.00 74.99 386 A 1 
ATOM 3077 C CG1 . VAL A 1 386 ? -2.548  1.312   19.497  1.00 69.91 386 A 1 
ATOM 3078 C CG2 . VAL A 1 386 ? -2.174  3.770   19.239  1.00 69.62 386 A 1 
ATOM 3079 N N   . ASP A 1 387 ? -2.399  4.276   15.797  1.00 77.09 387 A 1 
ATOM 3080 C CA  . ASP A 1 387 ? -2.852  5.306   14.872  1.00 76.67 387 A 1 
ATOM 3081 C C   . ASP A 1 387 ? -1.673  5.880   14.079  1.00 79.31 387 A 1 
ATOM 3082 O O   . ASP A 1 387 ? -0.510  5.696   14.444  1.00 79.27 387 A 1 
ATOM 3083 C CB  . ASP A 1 387 ? -3.588  6.412   15.643  1.00 73.05 387 A 1 
ATOM 3084 C CG  . ASP A 1 387 ? -4.586  7.185   14.782  1.00 67.53 387 A 1 
ATOM 3085 O OD1 . ASP A 1 387 ? -4.690  6.874   13.572  1.00 64.47 387 A 1 
ATOM 3086 O OD2 . ASP A 1 387 ? -5.255  8.068   15.358  1.00 61.09 387 A 1 
ATOM 3087 N N   . VAL A 1 388 ? -1.968  6.576   12.985  1.00 74.12 388 A 1 
ATOM 3088 C CA  . VAL A 1 388 ? -0.966  7.213   12.134  1.00 72.59 388 A 1 
ATOM 3089 C C   . VAL A 1 388 ? -1.363  8.662   11.944  1.00 72.33 388 A 1 
ATOM 3090 O O   . VAL A 1 388 ? -2.463  8.933   11.472  1.00 68.77 388 A 1 
ATOM 3091 C CB  . VAL A 1 388 ? -0.836  6.484   10.785  1.00 70.33 388 A 1 
ATOM 3092 C CG1 . VAL A 1 388 ? 0.215   7.152   9.893   1.00 64.28 388 A 1 
ATOM 3093 C CG2 . VAL A 1 388 ? -0.426  5.021   11.007  1.00 64.36 388 A 1 
ATOM 3094 N N   . ASN A 1 389 ? -0.465  9.585   12.289  1.00 70.41 389 A 1 
ATOM 3095 C CA  . ASN A 1 389 ? -0.691  10.995  12.015  1.00 68.99 389 A 1 
ATOM 3096 C C   . ASN A 1 389 ? -0.682  11.221  10.489  1.00 68.95 389 A 1 
ATOM 3097 O O   . ASN A 1 389 ? 0.368   11.043  9.862   1.00 66.96 389 A 1 
ATOM 3098 C CB  . ASN A 1 389 ? 0.360   11.842  12.759  1.00 66.97 389 A 1 
ATOM 3099 C CG  . ASN A 1 389 ? 0.147   13.339  12.564  1.00 62.83 389 A 1 
ATOM 3100 O OD1 . ASN A 1 389 ? -0.522  13.798  11.653  1.00 60.22 389 A 1 
ATOM 3101 N ND2 . ASN A 1 389 ? 0.722   14.161  13.404  1.00 57.88 389 A 1 
ATOM 3102 N N   . PRO A 1 390 ? -1.810  11.641  9.871   1.00 65.60 390 A 1 
ATOM 3103 C CA  . PRO A 1 390 ? -1.873  11.836  8.429   1.00 63.21 390 A 1 
ATOM 3104 C C   . PRO A 1 390 ? -0.921  12.928  7.936   1.00 63.89 390 A 1 
ATOM 3105 O O   . PRO A 1 390 ? -0.449  12.875  6.808   1.00 62.56 390 A 1 
ATOM 3106 C CB  . PRO A 1 390 ? -3.331  12.196  8.128   1.00 60.30 390 A 1 
ATOM 3107 C CG  . PRO A 1 390 ? -4.103  11.637  9.314   1.00 58.12 390 A 1 
ATOM 3108 C CD  . PRO A 1 390 ? -3.118  11.839  10.461  1.00 58.76 390 A 1 
ATOM 3109 N N   . GLU A 1 391 ? -0.614  13.922  8.765   1.00 65.02 391 A 1 
ATOM 3110 C CA  . GLU A 1 391 ? 0.291   15.015  8.393   1.00 65.20 391 A 1 
ATOM 3111 C C   . GLU A 1 391 ? 1.764   14.599  8.498   1.00 66.39 391 A 1 
ATOM 3112 O O   . GLU A 1 391 ? 2.610   15.152  7.792   1.00 64.38 391 A 1 
ATOM 3113 C CB  . GLU A 1 391 ? -0.011  16.273  9.225   1.00 62.63 391 A 1 
ATOM 3114 C CG  . GLU A 1 391 ? -1.477  16.717  9.046   1.00 56.62 391 A 1 
ATOM 3115 C CD  . GLU A 1 391 ? -1.794  18.131  9.547   1.00 52.80 391 A 1 
ATOM 3116 O OE1 . GLU A 1 391 ? -2.839  18.663  9.074   1.00 49.17 391 A 1 
ATOM 3117 O OE2 . GLU A 1 391 ? -1.014  18.686  10.351  1.00 47.22 391 A 1 
ATOM 3118 N N   . ASN A 1 392 ? 2.062   13.591  9.318   1.00 68.06 392 A 1 
ATOM 3119 C CA  . ASN A 1 392 ? 3.415   13.065  9.467   1.00 69.72 392 A 1 
ATOM 3120 C C   . ASN A 1 392 ? 3.440   11.534  9.683   1.00 72.14 392 A 1 
ATOM 3121 O O   . ASN A 1 392 ? 3.738   11.050  10.778  1.00 70.95 392 A 1 
ATOM 3122 C CB  . ASN A 1 392 ? 4.126   13.844  10.572  1.00 67.32 392 A 1 
ATOM 3123 C CG  . ASN A 1 392 ? 5.628   13.713  10.455  1.00 63.22 392 A 1 
ATOM 3124 O OD1 . ASN A 1 392 ? 6.178   12.963  9.652   1.00 59.31 392 A 1 
ATOM 3125 N ND2 . ASN A 1 392 ? 6.344   14.485  11.233  1.00 57.01 392 A 1 
ATOM 3126 N N   . PRO A 1 393 ? 3.186   10.738  8.637   1.00 70.51 393 A 1 
ATOM 3127 C CA  . PRO A 1 393 ? 3.001   9.288   8.730   1.00 69.23 393 A 1 
ATOM 3128 C C   . PRO A 1 393 ? 4.276   8.514   9.083   1.00 70.82 393 A 1 
ATOM 3129 O O   . PRO A 1 393 ? 4.221   7.314   9.344   1.00 69.84 393 A 1 
ATOM 3130 C CB  . PRO A 1 393 ? 2.483   8.881   7.355   1.00 66.64 393 A 1 
ATOM 3131 C CG  . PRO A 1 393 ? 3.157   9.913   6.456   1.00 64.20 393 A 1 
ATOM 3132 C CD  . PRO A 1 393 ? 3.053   11.185  7.266   1.00 65.38 393 A 1 
ATOM 3133 N N   . ARG A 1 394 ? 5.431   9.184   9.090   1.00 74.41 394 A 1 
ATOM 3134 C CA  . ARG A 1 394 ? 6.692   8.619   9.585   1.00 74.11 394 A 1 
ATOM 3135 C C   . ARG A 1 394 ? 6.708   8.477   11.105  1.00 76.99 394 A 1 
ATOM 3136 O O   . ARG A 1 394 ? 7.519   7.718   11.623  1.00 75.76 394 A 1 
ATOM 3137 C CB  . ARG A 1 394 ? 7.872   9.493   9.139   1.00 70.06 394 A 1 
ATOM 3138 C CG  . ARG A 1 394 ? 8.042   9.496   7.617   1.00 62.64 394 A 1 
ATOM 3139 C CD  . ARG A 1 394 ? 9.271   10.326  7.245   1.00 59.29 394 A 1 
ATOM 3140 N NE  . ARG A 1 394 ? 9.531   10.272  5.799   1.00 53.39 394 A 1 
ATOM 3141 C CZ  . ARG A 1 394 ? 10.565  10.819  5.181   1.00 46.80 394 A 1 
ATOM 3142 N NH1 . ARG A 1 394 ? 11.457  11.521  5.825   1.00 44.29 394 A 1 
ATOM 3143 N NH2 . ARG A 1 394 ? 10.725  10.664  3.898   1.00 42.19 394 A 1 
ATOM 3144 N N   . PHE A 1 395 ? 5.834   9.192   11.793  1.00 78.98 395 A 1 
ATOM 3145 C CA  . PHE A 1 395 ? 5.752   9.242   13.247  1.00 81.34 395 A 1 
ATOM 3146 C C   . PHE A 1 395 ? 4.351   8.823   13.713  1.00 83.40 395 A 1 
ATOM 3147 O O   . PHE A 1 395 ? 3.514   9.669   14.010  1.00 82.78 395 A 1 
ATOM 3148 C CB  . PHE A 1 395 ? 6.179   10.639  13.723  1.00 80.72 395 A 1 
ATOM 3149 C CG  . PHE A 1 395 ? 7.567   11.024  13.252  1.00 79.39 395 A 1 
ATOM 3150 C CD1 . PHE A 1 395 ? 8.688   10.310  13.701  1.00 75.02 395 A 1 
ATOM 3151 C CD2 . PHE A 1 395 ? 7.734   12.046  12.299  1.00 74.00 395 A 1 
ATOM 3152 C CE1 . PHE A 1 395 ? 9.967   10.603  13.196  1.00 71.98 395 A 1 
ATOM 3153 C CE2 . PHE A 1 395 ? 9.012   12.342  11.795  1.00 71.95 395 A 1 
ATOM 3154 C CZ  . PHE A 1 395 ? 10.128  11.616  12.241  1.00 74.21 395 A 1 
ATOM 3155 N N   . PRO A 1 396 ? 4.068   7.513   13.721  1.00 83.77 396 A 1 
ATOM 3156 C CA  . PRO A 1 396 ? 2.770   7.014   14.145  1.00 85.37 396 A 1 
ATOM 3157 C C   . PRO A 1 396 ? 2.570   7.174   15.655  1.00 87.49 396 A 1 
ATOM 3158 O O   . PRO A 1 396 ? 3.517   7.340   16.429  1.00 87.67 396 A 1 
ATOM 3159 C CB  . PRO A 1 396 ? 2.752   5.546   13.717  1.00 83.50 396 A 1 
ATOM 3160 C CG  . PRO A 1 396 ? 4.216   5.149   13.832  1.00 83.00 396 A 1 
ATOM 3161 C CD  . PRO A 1 396 ? 4.942   6.407   13.379  1.00 84.43 396 A 1 
ATOM 3162 N N   . ILE A 1 397 ? 1.314   7.061   16.070  1.00 86.23 397 A 1 
ATOM 3163 C CA  . ILE A 1 397 ? 0.933   6.963   17.475  1.00 86.53 397 A 1 
ATOM 3164 C C   . ILE A 1 397 ? 1.075   5.501   17.894  1.00 86.98 397 A 1 
ATOM 3165 O O   . ILE A 1 397 ? 0.486   4.600   17.293  1.00 85.95 397 A 1 
ATOM 3166 C CB  . ILE A 1 397 ? -0.481  7.526   17.721  1.00 85.48 397 A 1 
ATOM 3167 C CG1 . ILE A 1 397 ? -0.567  8.995   17.236  1.00 81.89 397 A 1 
ATOM 3168 C CG2 . ILE A 1 397 ? -0.836  7.421   19.215  1.00 80.85 397 A 1 
ATOM 3169 C CD1 . ILE A 1 397 ? -1.967  9.611   17.313  1.00 73.11 397 A 1 
ATOM 3170 N N   . VAL A 1 398 ? 1.852   5.276   18.933  1.00 88.53 398 A 1 
ATOM 3171 C CA  . VAL A 1 398 ? 2.107   3.952   19.494  1.00 89.65 398 A 1 
ATOM 3172 C C   . VAL A 1 398 ? 1.496   3.833   20.881  1.00 89.23 398 A 1 
ATOM 3173 O O   . VAL A 1 398 ? 1.574   4.747   21.702  1.00 88.41 398 A 1 
ATOM 3174 C CB  . VAL A 1 398 ? 3.607   3.595   19.491  1.00 90.36 398 A 1 
ATOM 3175 C CG1 . VAL A 1 398 ? 4.159   3.536   18.062  1.00 83.49 398 A 1 
ATOM 3176 C CG2 . VAL A 1 398 ? 4.466   4.574   20.302  1.00 83.41 398 A 1 
ATOM 3177 N N   . GLN A 1 399 ? 0.908   2.681   21.151  1.00 88.12 399 A 1 
ATOM 3178 C CA  . GLN A 1 399 ? 0.557   2.227   22.486  1.00 86.15 399 A 1 
ATOM 3179 C C   . GLN A 1 399 ? 1.768   1.517   23.089  1.00 87.14 399 A 1 
ATOM 3180 O O   . GLN A 1 399 ? 2.291   0.583   22.492  1.00 86.37 399 A 1 
ATOM 3181 C CB  . GLN A 1 399 ? -0.664  1.314   22.376  1.00 82.10 399 A 1 
ATOM 3182 C CG  . GLN A 1 399 ? -1.128  0.754   23.722  1.00 72.93 399 A 1 
ATOM 3183 C CD  . GLN A 1 399 ? -2.414  -0.062  23.564  1.00 71.79 399 A 1 
ATOM 3184 O OE1 . GLN A 1 399 ? -3.092  -0.040  22.552  1.00 64.29 399 A 1 
ATOM 3185 N NE2 . GLN A 1 399 ? -2.829  -0.809  24.548  1.00 60.83 399 A 1 
ATOM 3186 N N   . ILE A 1 400 ? 2.208   1.967   24.256  1.00 85.22 400 A 1 
ATOM 3187 C CA  . ILE A 1 400 ? 3.400   1.444   24.933  1.00 85.46 400 A 1 
ATOM 3188 C C   . ILE A 1 400 ? 2.971   0.364   25.928  1.00 83.92 400 A 1 
ATOM 3189 O O   . ILE A 1 400 ? 2.170   0.626   26.828  1.00 81.97 400 A 1 
ATOM 3190 C CB  . ILE A 1 400 ? 4.194   2.578   25.616  1.00 86.62 400 A 1 
ATOM 3191 C CG1 . ILE A 1 400 ? 4.503   3.735   24.634  1.00 85.41 400 A 1 
ATOM 3192 C CG2 . ILE A 1 400 ? 5.495   2.002   26.206  1.00 84.32 400 A 1 
ATOM 3193 C CD1 . ILE A 1 400 ? 5.161   4.955   25.285  1.00 80.97 400 A 1 
ATOM 3194 N N   . PHE A 1 401 ? 3.504   -0.840  25.796  1.00 83.07 401 A 1 
ATOM 3195 C CA  . PHE A 1 401 ? 3.194   -1.922  26.722  1.00 81.60 401 A 1 
ATOM 3196 C C   . PHE A 1 401 ? 3.879   -1.712  28.076  1.00 81.54 401 A 1 
ATOM 3197 O O   . PHE A 1 401 ? 5.044   -1.313  28.152  1.00 78.78 401 A 1 
ATOM 3198 C CB  . PHE A 1 401 ? 3.538   -3.278  26.097  1.00 79.50 401 A 1 
ATOM 3199 C CG  . PHE A 1 401 ? 2.805   -3.610  24.799  1.00 77.51 401 A 1 
ATOM 3200 C CD1 . PHE A 1 401 ? 1.500   -3.150  24.549  1.00 73.83 401 A 1 
ATOM 3201 C CD2 . PHE A 1 401 ? 3.441   -4.425  23.840  1.00 71.95 401 A 1 
ATOM 3202 C CE1 . PHE A 1 401 ? 0.841   -3.484  23.353  1.00 71.00 401 A 1 
ATOM 3203 C CE2 . PHE A 1 401 ? 2.778   -4.766  22.651  1.00 71.05 401 A 1 
ATOM 3204 C CZ  . PHE A 1 401 ? 1.480   -4.292  22.404  1.00 72.72 401 A 1 
ATOM 3205 N N   . GLY A 1 402 ? 3.135   -1.958  29.156  1.00 76.80 402 A 1 
ATOM 3206 C CA  . GLY A 1 402 ? 3.609   -1.776  30.530  1.00 75.41 402 A 1 
ATOM 3207 C C   . GLY A 1 402 ? 3.699   -0.319  31.006  1.00 76.85 402 A 1 
ATOM 3208 O O   . GLY A 1 402 ? 4.211   -0.073  32.093  1.00 73.80 402 A 1 
ATOM 3209 N N   . GLU A 1 403 ? 3.222   0.659   30.226  1.00 73.83 403 A 1 
ATOM 3210 C CA  . GLU A 1 403 ? 2.943   2.020   30.709  1.00 74.61 403 A 1 
ATOM 3211 C C   . GLU A 1 403 ? 1.434   2.258   30.747  1.00 73.75 403 A 1 
ATOM 3212 O O   . GLU A 1 403 ? 0.770   2.196   29.712  1.00 72.16 403 A 1 
ATOM 3213 C CB  . GLU A 1 403 ? 3.618   3.107   29.855  1.00 74.58 403 A 1 
ATOM 3214 C CG  . GLU A 1 403 ? 5.119   3.198   30.106  1.00 69.88 403 A 1 
ATOM 3215 C CD  . GLU A 1 403 ? 5.802   4.431   29.485  1.00 70.10 403 A 1 
ATOM 3216 O OE1 . GLU A 1 403 ? 7.058   4.405   29.429  1.00 63.04 403 A 1 
ATOM 3217 O OE2 . GLU A 1 403 ? 5.141   5.427   29.155  1.00 65.65 403 A 1 
ATOM 3218 N N   . LEU A 1 404 ? 0.910   2.552   31.930  1.00 73.14 404 A 1 
ATOM 3219 C CA  . LEU A 1 404 ? -0.502  2.858   32.122  1.00 72.78 404 A 1 
ATOM 3220 C C   . LEU A 1 404 ? -0.692  4.357   32.357  1.00 74.96 404 A 1 
ATOM 3221 O O   . LEU A 1 404 ? 0.127   5.018   33.005  1.00 72.18 404 A 1 
ATOM 3222 C CB  . LEU A 1 404 ? -1.081  2.004   33.267  1.00 68.44 404 A 1 
ATOM 3223 C CG  . LEU A 1 404 ? -1.000  0.477   33.046  1.00 63.29 404 A 1 
ATOM 3224 C CD1 . LEU A 1 404 ? -1.529  -0.255  34.278  1.00 59.89 404 A 1 
ATOM 3225 C CD2 . LEU A 1 404 ? -1.803  0.013   31.830  1.00 58.05 404 A 1 
ATOM 3226 N N   . ASN A 1 405 ? -1.782  4.892   31.830  1.00 69.97 405 A 1 
ATOM 3227 C CA  . ASN A 1 405 ? -2.312  6.186   32.225  1.00 70.31 405 A 1 
ATOM 3228 C C   . ASN A 1 405 ? -2.939  6.094   33.630  1.00 69.57 405 A 1 
ATOM 3229 O O   . ASN A 1 405 ? -3.242  4.995   34.101  1.00 66.84 405 A 1 
ATOM 3230 C CB  . ASN A 1 405 ? -3.341  6.629   31.179  1.00 69.22 405 A 1 
ATOM 3231 C CG  . ASN A 1 405 ? -2.733  7.102   29.875  1.00 66.86 405 A 1 
ATOM 3232 O OD1 . ASN A 1 405 ? -1.650  7.661   29.808  1.00 63.13 405 A 1 
ATOM 3233 N ND2 . ASN A 1 405 ? -3.457  6.937   28.793  1.00 61.47 405 A 1 
ATOM 3234 N N   . PRO A 1 406 ? -3.207  7.230   34.290  1.00 64.49 406 A 1 
ATOM 3235 C CA  . PRO A 1 406 ? -3.909  7.241   35.581  1.00 63.69 406 A 1 
ATOM 3236 C C   . PRO A 1 406 ? -5.299  6.581   35.563  1.00 64.04 406 A 1 
ATOM 3237 O O   . PRO A 1 406 ? -5.805  6.195   36.611  1.00 60.88 406 A 1 
ATOM 3238 C CB  . PRO A 1 406 ? -4.022  8.723   35.959  1.00 62.63 406 A 1 
ATOM 3239 C CG  . PRO A 1 406 ? -2.863  9.380   35.214  1.00 62.37 406 A 1 
ATOM 3240 C CD  . PRO A 1 406 ? -2.788  8.573   33.925  1.00 65.15 406 A 1 
ATOM 3241 N N   . ASP A 1 407 ? -5.908  6.453   34.382  1.00 64.38 407 A 1 
ATOM 3242 C CA  . ASP A 1 407 ? -7.193  5.783   34.156  1.00 64.18 407 A 1 
ATOM 3243 C C   . ASP A 1 407 ? -7.074  4.253   33.977  1.00 63.61 407 A 1 
ATOM 3244 O O   . ASP A 1 407 ? -8.070  3.592   33.688  1.00 60.64 407 A 1 
ATOM 3245 C CB  . ASP A 1 407 ? -7.907  6.450   32.961  1.00 62.18 407 A 1 
ATOM 3246 C CG  . ASP A 1 407 ? -7.221  6.232   31.606  1.00 57.22 407 A 1 
ATOM 3247 O OD1 . ASP A 1 407 ? -6.094  5.689   31.584  1.00 53.56 407 A 1 
ATOM 3248 O OD2 . ASP A 1 407 ? -7.821  6.614   30.578  1.00 52.74 407 A 1 
ATOM 3249 N N   . GLY A 1 408 ? -5.877  3.696   34.122  1.00 64.46 408 A 1 
ATOM 3250 C CA  . GLY A 1 408 ? -5.604  2.267   33.978  1.00 63.67 408 A 1 
ATOM 3251 C C   . GLY A 1 408 ? -5.477  1.777   32.534  1.00 65.45 408 A 1 
ATOM 3252 O O   . GLY A 1 408 ? -5.205  0.596   32.323  1.00 62.41 408 A 1 
ATOM 3253 N N   . LYS A 1 409 ? -5.619  2.656   31.527  1.00 66.55 409 A 1 
ATOM 3254 C CA  . LYS A 1 409 ? -5.425  2.290   30.118  1.00 67.33 409 A 1 
ATOM 3255 C C   . LYS A 1 409 ? -3.956  2.370   29.720  1.00 69.24 409 A 1 
ATOM 3256 O O   . LYS A 1 409 ? -3.207  3.198   30.235  1.00 67.10 409 A 1 
ATOM 3257 C CB  . LYS A 1 409 ? -6.280  3.173   29.203  1.00 63.33 409 A 1 
ATOM 3258 C CG  . LYS A 1 409 ? -7.773  2.987   29.467  1.00 57.88 409 A 1 
ATOM 3259 C CD  . LYS A 1 409 ? -8.580  3.882   28.530  1.00 55.13 409 A 1 
ATOM 3260 C CE  . LYS A 1 409 ? -10.063 3.733   28.858  1.00 50.24 409 A 1 
ATOM 3261 N NZ  . LYS A 1 409 ? -10.871 4.697   28.086  1.00 45.24 409 A 1 
ATOM 3262 N N   . ASN A 1 410 ? -3.545  1.545   28.757  1.00 74.65 410 A 1 
ATOM 3263 C CA  . ASN A 1 410 ? -2.194  1.631   28.214  1.00 75.27 410 A 1 
ATOM 3264 C C   . ASN A 1 410 ? -1.930  3.019   27.626  1.00 78.45 410 A 1 
ATOM 3265 O O   . ASN A 1 410 ? -2.747  3.580   26.890  1.00 77.29 410 A 1 
ATOM 3266 C CB  . ASN A 1 410 ? -1.962  0.543   27.159  1.00 71.74 410 A 1 
ATOM 3267 C CG  . ASN A 1 410 ? -1.804  -0.840  27.752  1.00 66.96 410 A 1 
ATOM 3268 O OD1 . ASN A 1 410 ? -1.138  -1.047  28.739  1.00 62.30 410 A 1 
ATOM 3269 N ND2 . ASN A 1 410 ? -2.391  -1.847  27.148  1.00 60.23 410 A 1 
ATOM 3270 N N   . LYS A 1 411 ? -0.758  3.554   27.931  1.00 77.44 411 A 1 
ATOM 3271 C CA  . LYS A 1 411 ? -0.341  4.886   27.516  1.00 79.65 411 A 1 
ATOM 3272 C C   . LYS A 1 411 ? -0.058  4.908   26.022  1.00 81.25 411 A 1 
ATOM 3273 O O   . LYS A 1 411 ? 0.777   4.154   25.528  1.00 80.46 411 A 1 
ATOM 3274 C CB  . LYS A 1 411 ? 0.872   5.279   28.353  1.00 77.60 411 A 1 
ATOM 3275 C CG  . LYS A 1 411 ? 1.305   6.735   28.171  1.00 71.98 411 A 1 
ATOM 3276 C CD  . LYS A 1 411 ? 2.447   6.945   29.160  1.00 70.60 411 A 1 
ATOM 3277 C CE  . LYS A 1 411 ? 3.098   8.313   29.091  1.00 62.54 411 A 1 
ATOM 3278 N NZ  . LYS A 1 411 ? 4.317   8.255   29.938  1.00 56.56 411 A 1 
ATOM 3279 N N   . THR A 1 412 ? -0.709  5.824   25.324  1.00 85.55 412 A 1 
ATOM 3280 C CA  . THR A 1 412 ? -0.432  6.113   23.914  1.00 85.41 412 A 1 
ATOM 3281 C C   . THR A 1 412 ? 0.468   7.332   23.782  1.00 86.45 412 A 1 
ATOM 3282 O O   . THR A 1 412 ? 0.367   8.285   24.559  1.00 84.55 412 A 1 
ATOM 3283 C CB  . THR A 1 412 ? -1.717  6.280   23.098  1.00 82.17 412 A 1 
ATOM 3284 O OG1 . THR A 1 412 ? -2.547  7.252   23.679  1.00 73.52 412 A 1 
ATOM 3285 C CG2 . THR A 1 412 ? -2.516  4.981   23.039  1.00 70.54 412 A 1 
ATOM 3286 N N   . ARG A 1 413 ? 1.375   7.302   22.807  1.00 88.23 413 A 1 
ATOM 3287 C CA  . ARG A 1 413 ? 2.277   8.425   22.540  1.00 88.74 413 A 1 
ATOM 3288 C C   . ARG A 1 413 ? 2.588   8.530   21.054  1.00 89.59 413 A 1 
ATOM 3289 O O   . ARG A 1 413 ? 2.865   7.527   20.403  1.00 88.16 413 A 1 
ATOM 3290 C CB  . ARG A 1 413 ? 3.543   8.265   23.393  1.00 87.83 413 A 1 
ATOM 3291 C CG  . ARG A 1 413 ? 4.388   9.540   23.420  1.00 79.11 413 A 1 
ATOM 3292 C CD  . ARG A 1 413 ? 5.517   9.414   24.438  1.00 76.36 413 A 1 
ATOM 3293 N NE  . ARG A 1 413 ? 6.321   10.643  24.488  1.00 67.74 413 A 1 
ATOM 3294 C CZ  . ARG A 1 413 ? 7.370   10.870  25.259  1.00 60.20 413 A 1 
ATOM 3295 N NH1 . ARG A 1 413 ? 7.804   9.978   26.103  1.00 55.66 413 A 1 
ATOM 3296 N NH2 . ARG A 1 413 ? 8.005   12.006  25.190  1.00 53.13 413 A 1 
ATOM 3297 N N   . GLU A 1 414 ? 2.568   9.749   20.541  1.00 88.35 414 A 1 
ATOM 3298 C CA  . GLU A 1 414 ? 3.061   10.039  19.196  1.00 87.98 414 A 1 
ATOM 3299 C C   . GLU A 1 414 ? 4.585   9.921   19.169  1.00 89.03 414 A 1 
ATOM 3300 O O   . GLU A 1 414 ? 5.286   10.391  20.077  1.00 87.68 414 A 1 
ATOM 3301 C CB  . GLU A 1 414 ? 2.566   11.425  18.761  1.00 85.16 414 A 1 
ATOM 3302 C CG  . GLU A 1 414 ? 2.805   11.696  17.272  1.00 76.45 414 A 1 
ATOM 3303 C CD  . GLU A 1 414 ? 2.161   13.001  16.780  1.00 72.60 414 A 1 
ATOM 3304 O OE1 . GLU A 1 414 ? 2.111   13.192  15.543  1.00 65.01 414 A 1 
ATOM 3305 O OE2 . GLU A 1 414 ? 1.710   13.806  17.628  1.00 64.77 414 A 1 
ATOM 3306 N N   . THR A 1 415 ? 5.096   9.242   18.149  1.00 89.95 415 A 1 
ATOM 3307 C CA  . THR A 1 415 ? 6.533   9.155   17.897  1.00 89.78 415 A 1 
ATOM 3308 C C   . THR A 1 415 ? 7.041   10.445  17.245  1.00 89.12 415 A 1 
ATOM 3309 O O   . THR A 1 415 ? 6.281   11.191  16.641  1.00 87.52 415 A 1 
ATOM 3310 C CB  . THR A 1 415 ? 6.890   7.899   17.094  1.00 89.72 415 A 1 
ATOM 3311 O OG1 . THR A 1 415 ? 6.214   7.848   15.874  1.00 85.13 415 A 1 
ATOM 3312 C CG2 . THR A 1 415 ? 6.544   6.613   17.842  1.00 83.10 415 A 1 
ATOM 3313 N N   . SER A 1 416 ? 8.325   10.742  17.401  1.00 87.50 416 A 1 
ATOM 3314 C CA  . SER A 1 416 ? 8.945   11.963  16.868  1.00 86.63 416 A 1 
ATOM 3315 C C   . SER A 1 416 ? 10.440  11.769  16.591  1.00 86.22 416 A 1 
ATOM 3316 O O   . SER A 1 416 ? 11.041  10.847  17.154  1.00 84.76 416 A 1 
ATOM 3317 C CB  . SER A 1 416 ? 8.716   13.136  17.829  1.00 85.61 416 A 1 
ATOM 3318 O OG  . SER A 1 416 ? 9.372   12.937  19.065  1.00 81.65 416 A 1 
ATOM 3319 N N   . PRO A 1 417 ? 11.069  12.620  15.740  1.00 83.75 417 A 1 
ATOM 3320 C CA  . PRO A 1 417 ? 12.485  12.478  15.395  1.00 81.22 417 A 1 
ATOM 3321 C C   . PRO A 1 417 ? 13.409  12.612  16.607  1.00 82.07 417 A 1 
ATOM 3322 O O   . PRO A 1 417 ? 14.362  11.841  16.755  1.00 78.17 417 A 1 
ATOM 3323 C CB  . PRO A 1 417 ? 12.783  13.578  14.365  1.00 78.68 417 A 1 
ATOM 3324 C CG  . PRO A 1 417 ? 11.435  14.159  13.966  1.00 75.34 417 A 1 
ATOM 3325 C CD  . PRO A 1 417 ? 10.489  13.786  15.094  1.00 77.69 417 A 1 
ATOM 3326 N N   . GLU A 1 418 ? 13.123  13.575  17.491  1.00 80.28 418 A 1 
ATOM 3327 C CA  . GLU A 1 418 ? 13.950  13.851  18.669  1.00 82.48 418 A 1 
ATOM 3328 C C   . GLU A 1 418 ? 13.470  13.132  19.944  1.00 83.39 418 A 1 
ATOM 3329 O O   . GLU A 1 418 ? 14.153  13.152  20.970  1.00 77.84 418 A 1 
ATOM 3330 C CB  . GLU A 1 418 ? 14.031  15.363  18.938  1.00 79.61 418 A 1 
ATOM 3331 C CG  . GLU A 1 418 ? 14.571  16.221  17.767  1.00 72.55 418 A 1 
ATOM 3332 C CD  . GLU A 1 418 ? 13.491  16.830  16.861  1.00 63.60 418 A 1 
ATOM 3333 O OE1 . GLU A 1 418 ? 13.885  17.342  15.790  1.00 57.39 418 A 1 
ATOM 3334 O OE2 . GLU A 1 418 ? 12.300  16.766  17.228  1.00 56.34 418 A 1 
ATOM 3335 N N   . GLY A 1 419 ? 12.297  12.503  19.893  1.00 84.16 419 A 1 
ATOM 3336 C CA  . GLY A 1 419 ? 11.668  11.878  21.047  1.00 84.39 419 A 1 
ATOM 3337 C C   . GLY A 1 419 ? 11.567  10.360  20.938  1.00 86.30 419 A 1 
ATOM 3338 O O   . GLY A 1 419 ? 12.513  9.656   20.589  1.00 83.16 419 A 1 
ATOM 3339 N N   . LEU A 1 420 ? 10.392  9.836   21.276  1.00 86.59 420 A 1 
ATOM 3340 C CA  . LEU A 1 420 ? 10.104  8.414   21.140  1.00 87.68 420 A 1 
ATOM 3341 C C   . LEU A 1 420 ? 10.015  8.054   19.656  1.00 87.41 420 A 1 
ATOM 3342 O O   . LEU A 1 420 ? 9.231   8.650   18.928  1.00 84.45 420 A 1 
ATOM 3343 C CB  . LEU A 1 420 ? 8.794   8.095   21.878  1.00 87.35 420 A 1 
ATOM 3344 C CG  . LEU A 1 420 ? 8.490   6.593   21.981  1.00 85.88 420 A 1 
ATOM 3345 C CD1 . LEU A 1 420 ? 9.446   5.899   22.954  1.00 78.85 420 A 1 
ATOM 3346 C CD2 . LEU A 1 420 ? 7.064   6.387   22.481  1.00 78.54 420 A 1 
ATOM 3347 N N   . ARG A 1 421 ? 10.783  7.068   19.212  1.00 89.19 421 A 1 
ATOM 3348 C CA  . ARG A 1 421 ? 10.785  6.589   17.822  1.00 88.29 421 A 1 
ATOM 3349 C C   . ARG A 1 421 ? 10.681  5.073   17.749  1.00 89.19 421 A 1 
ATOM 3350 O O   . ARG A 1 421 ? 11.059  4.376   18.694  1.00 87.94 421 A 1 
ATOM 3351 C CB  . ARG A 1 421 ? 12.009  7.137   17.066  1.00 85.44 421 A 1 
ATOM 3352 C CG  . ARG A 1 421 ? 13.348  6.628   17.616  1.00 76.92 421 A 1 
ATOM 3353 C CD  . ARG A 1 421 ? 14.520  7.248   16.851  1.00 74.27 421 A 1 
ATOM 3354 N NE  . ARG A 1 421 ? 15.810  6.684   17.301  1.00 64.51 421 A 1 
ATOM 3355 C CZ  . ARG A 1 421 ? 16.957  7.333   17.445  1.00 56.48 421 A 1 
ATOM 3356 N NH1 . ARG A 1 421 ? 17.058  8.613   17.236  1.00 53.03 421 A 1 
ATOM 3357 N NH2 . ARG A 1 421 ? 18.032  6.690   17.802  1.00 49.01 421 A 1 
ATOM 3358 N N   . ILE A 1 422 ? 10.186  4.577   16.633  1.00 86.20 422 A 1 
ATOM 3359 C CA  . ILE A 1 422 ? 10.206  3.147   16.314  1.00 84.74 422 A 1 
ATOM 3360 C C   . ILE A 1 422 ? 11.622  2.774   15.873  1.00 83.01 422 A 1 
ATOM 3361 O O   . ILE A 1 422 ? 12.177  3.416   14.990  1.00 80.68 422 A 1 
ATOM 3362 C CB  . ILE A 1 422 ? 9.144   2.815   15.249  1.00 83.94 422 A 1 
ATOM 3363 C CG1 . ILE A 1 422 ? 7.738   3.069   15.838  1.00 82.42 422 A 1 
ATOM 3364 C CG2 . ILE A 1 422 ? 9.288   1.365   14.764  1.00 81.57 422 A 1 
ATOM 3365 C CD1 . ILE A 1 422 ? 6.600   2.941   14.827  1.00 79.01 422 A 1 
ATOM 3366 N N   . ILE A 1 423 ? 12.196  1.750   16.499  1.00 83.46 423 A 1 
ATOM 3367 C CA  . ILE A 1 423 ? 13.512  1.212   16.128  1.00 81.63 423 A 1 
ATOM 3368 C C   . ILE A 1 423 ? 13.359  0.120   15.073  1.00 79.58 423 A 1 
ATOM 3369 O O   . ILE A 1 423 ? 14.085  0.110   14.084  1.00 75.65 423 A 1 
ATOM 3370 C CB  . ILE A 1 423 ? 14.251  0.685   17.376  1.00 81.57 423 A 1 
ATOM 3371 C CG1 . ILE A 1 423 ? 14.492  1.784   18.433  1.00 77.15 423 A 1 
ATOM 3372 C CG2 . ILE A 1 423 ? 15.582  0.009   17.012  1.00 75.98 423 A 1 
ATOM 3373 C CD1 . ILE A 1 423 ? 15.337  2.978   17.952  1.00 69.32 423 A 1 
ATOM 3374 N N   . ARG A 1 424 ? 12.413  -0.803  15.282  1.00 76.32 424 A 1 
ATOM 3375 C CA  . ARG A 1 424 ? 12.124  -1.909  14.359  1.00 74.52 424 A 1 
ATOM 3376 C C   . ARG A 1 424 ? 10.747  -2.521  14.617  1.00 75.16 424 A 1 
ATOM 3377 O O   . ARG A 1 424 ? 10.255  -2.417  15.741  1.00 74.65 424 A 1 
ATOM 3378 C CB  . ARG A 1 424 ? 13.225  -2.984  14.467  1.00 71.97 424 A 1 
ATOM 3379 C CG  . ARG A 1 424 ? 13.314  -3.665  15.837  1.00 66.20 424 A 1 
ATOM 3380 C CD  . ARG A 1 424 ? 14.363  -4.770  15.802  1.00 63.77 424 A 1 
ATOM 3381 N NE  . ARG A 1 424 ? 14.416  -5.525  17.063  1.00 59.49 424 A 1 
ATOM 3382 C CZ  . ARG A 1 424 ? 13.671  -6.583  17.368  1.00 53.24 424 A 1 
ATOM 3383 N NH1 . ARG A 1 424 ? 12.685  -7.000  16.628  1.00 50.70 424 A 1 
ATOM 3384 N NH2 . ARG A 1 424 ? 13.917  -7.259  18.453  1.00 50.33 424 A 1 
ATOM 3385 N N   . PRO A 1 425 ? 10.164  -3.205  13.632  1.00 75.65 425 A 1 
ATOM 3386 C CA  . PRO A 1 425 ? 9.054   -4.133  13.850  1.00 73.64 425 A 1 
ATOM 3387 C C   . PRO A 1 425 ? 9.431   -5.283  14.795  1.00 75.53 425 A 1 
ATOM 3388 O O   . PRO A 1 425 ? 10.601  -5.661  14.892  1.00 73.57 425 A 1 
ATOM 3389 C CB  . PRO A 1 425 ? 8.675   -4.657  12.461  1.00 69.60 425 A 1 
ATOM 3390 C CG  . PRO A 1 425 ? 9.211   -3.591  11.515  1.00 64.99 425 A 1 
ATOM 3391 C CD  . PRO A 1 425 ? 10.476  -3.123  12.223  1.00 64.42 425 A 1 
ATOM 3392 N N   . LEU A 1 426 ? 8.429   -5.836  15.477  1.00 74.44 426 A 1 
ATOM 3393 C CA  . LEU A 1 426 ? 8.518   -7.040  16.302  1.00 75.37 426 A 1 
ATOM 3394 C C   . LEU A 1 426 ? 7.635   -8.137  15.713  1.00 73.92 426 A 1 
ATOM 3395 O O   . LEU A 1 426 ? 6.533   -7.850  15.237  1.00 72.76 426 A 1 
ATOM 3396 C CB  . LEU A 1 426 ? 8.066   -6.732  17.738  1.00 77.63 426 A 1 
ATOM 3397 C CG  . LEU A 1 426 ? 8.974   -5.783  18.528  1.00 77.94 426 A 1 
ATOM 3398 C CD1 . LEU A 1 426 ? 8.339   -5.469  19.881  1.00 73.81 426 A 1 
ATOM 3399 C CD2 . LEU A 1 426 ? 10.344  -6.398  18.783  1.00 74.04 426 A 1 
ATOM 3400 N N   . THR A 1 427 ? 8.091   -9.379  15.800  1.00 70.28 427 A 1 
ATOM 3401 C CA  . THR A 1 427 ? 7.259   -10.538 15.468  1.00 68.23 427 A 1 
ATOM 3402 C C   . THR A 1 427 ? 6.283   -10.853 16.606  1.00 68.78 427 A 1 
ATOM 3403 O O   . THR A 1 427 ? 6.413   -10.340 17.719  1.00 66.76 427 A 1 
ATOM 3404 C CB  . THR A 1 427 ? 8.085   -11.776 15.078  1.00 64.84 427 A 1 
ATOM 3405 O OG1 . THR A 1 427 ? 8.583   -12.439 16.207  1.00 59.59 427 A 1 
ATOM 3406 C CG2 . THR A 1 427 ? 9.248   -11.464 14.133  1.00 58.31 427 A 1 
ATOM 3407 N N   . ARG A 1 428 ? 5.273   -11.695 16.354  1.00 66.27 428 A 1 
ATOM 3408 C CA  . ARG A 1 428 ? 4.315   -12.101 17.398  1.00 64.95 428 A 1 
ATOM 3409 C C   . ARG A 1 428 ? 4.997   -12.832 18.556  1.00 66.08 428 A 1 
ATOM 3410 O O   . ARG A 1 428 ? 4.621   -12.627 19.700  1.00 62.72 428 A 1 
ATOM 3411 C CB  . ARG A 1 428 ? 3.197   -12.969 16.808  1.00 60.32 428 A 1 
ATOM 3412 C CG  . ARG A 1 428 ? 2.117   -12.116 16.138  1.00 54.52 428 A 1 
ATOM 3413 C CD  . ARG A 1 428 ? 0.975   -13.022 15.669  1.00 50.40 428 A 1 
ATOM 3414 N NE  . ARG A 1 428 ? -0.182  -12.232 15.198  1.00 45.90 428 A 1 
ATOM 3415 C CZ  . ARG A 1 428 ? -1.332  -12.725 14.770  1.00 41.33 428 A 1 
ATOM 3416 N NH1 . ARG A 1 428 ? -1.540  -14.012 14.689  1.00 39.63 428 A 1 
ATOM 3417 N NH2 . ARG A 1 428 ? -2.302  -11.928 14.414  1.00 39.34 428 A 1 
ATOM 3418 N N   . GLU A 1 429 ? 6.014   -13.620 18.264  1.00 63.81 429 A 1 
ATOM 3419 C CA  . GLU A 1 429 ? 6.796   -14.364 19.254  1.00 66.15 429 A 1 
ATOM 3420 C C   . GLU A 1 429 ? 7.614   -13.414 20.141  1.00 67.72 429 A 1 
ATOM 3421 O O   . GLU A 1 429 ? 7.681   -13.590 21.353  1.00 65.44 429 A 1 
ATOM 3422 C CB  . GLU A 1 429 ? 7.732   -15.362 18.549  1.00 63.60 429 A 1 
ATOM 3423 C CG  . GLU A 1 429 ? 7.017   -16.332 17.581  1.00 56.46 429 A 1 
ATOM 3424 C CD  . GLU A 1 429 ? 6.535   -15.673 16.269  1.00 50.86 429 A 1 
ATOM 3425 O OE1 . GLU A 1 429 ? 5.594   -16.215 15.649  1.00 47.54 429 A 1 
ATOM 3426 O OE2 . GLU A 1 429 ? 7.074   -14.602 15.903  1.00 46.60 429 A 1 
ATOM 3427 N N   . GLU A 1 430 ? 8.156   -12.333 19.564  1.00 73.12 430 A 1 
ATOM 3428 C CA  . GLU A 1 430 ? 8.905   -11.321 20.316  1.00 74.56 430 A 1 
ATOM 3429 C C   . GLU A 1 430 ? 8.027   -10.520 21.294  1.00 74.76 430 A 1 
ATOM 3430 O O   . GLU A 1 430 ? 8.556   -9.826  22.164  1.00 73.67 430 A 1 
ATOM 3431 C CB  . GLU A 1 430 ? 9.604   -10.364 19.349  1.00 73.91 430 A 1 
ATOM 3432 C CG  . GLU A 1 430 ? 10.761  -11.020 18.571  1.00 71.06 430 A 1 
ATOM 3433 C CD  . GLU A 1 430 ? 11.454  -9.957  17.718  1.00 71.04 430 A 1 
ATOM 3434 O OE1 . GLU A 1 430 ? 12.594  -9.562  18.066  1.00 65.57 430 A 1 
ATOM 3435 O OE2 . GLU A 1 430 ? 10.849  -9.431  16.764  1.00 66.91 430 A 1 
ATOM 3436 N N   . ILE A 1 431 ? 6.708   -10.584 21.179  1.00 75.49 431 A 1 
ATOM 3437 C CA  . ILE A 1 431 ? 5.773   -9.916  22.099  1.00 73.20 431 A 1 
ATOM 3438 C C   . ILE A 1 431 ? 5.506   -10.778 23.333  1.00 71.04 431 A 1 
ATOM 3439 O O   . ILE A 1 431 ? 5.340   -10.230 24.425  1.00 65.93 431 A 1 
ATOM 3440 C CB  . ILE A 1 431 ? 4.454   -9.591  21.371  1.00 71.19 431 A 1 
ATOM 3441 C CG1 . ILE A 1 431 ? 4.703   -8.795  20.088  1.00 64.94 431 A 1 
ATOM 3442 C CG2 . ILE A 1 431 ? 3.471   -8.813  22.264  1.00 63.41 431 A 1 
ATOM 3443 C CD1 . ILE A 1 431 ? 3.581   -9.055  19.094  1.00 57.91 431 A 1 
ATOM 3444 N N   . GLY A 1 432 ? 5.471   -12.106 23.160  1.00 66.18 432 A 1 
ATOM 3445 C CA  . GLY A 1 432 ? 5.076   -13.084 24.178  1.00 62.77 432 A 1 
ATOM 3446 C C   . GLY A 1 432 ? 6.120   -13.408 25.247  1.00 58.94 432 A 1 
ATOM 3447 O O   . GLY A 1 432 ? 5.842   -14.253 26.095  1.00 53.66 432 A 1 
ATOM 3448 N N   . GLY A 1 433 ? 7.273   -12.765 25.213  1.00 52.19 433 A 1 
ATOM 3449 C CA  . GLY A 1 433 ? 8.373   -12.910 26.172  1.00 48.64 433 A 1 
ATOM 3450 C C   . GLY A 1 433 ? 8.584   -11.694 27.066  1.00 45.18 433 A 1 
ATOM 3451 O O   . GLY A 1 433 ? 8.477   -10.558 26.561  1.00 40.20 433 A 1 
ATOM 3452 O OXT . GLY A 1 433 ? 8.867   -11.931 28.263  1.00 44.02 433 A 1 
#
