# 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_if05020
#
_entry.id if05020
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n VAL 4   
1 n ASP 5   
1 n LYS 6   
1 n ASN 7   
1 n TYR 8   
1 n CYS 9   
1 n ASN 10  
1 n THR 11  
1 n PHE 12  
1 n PHE 13  
1 n TYR 14  
1 n PHE 15  
1 n PHE 16  
1 n CYS 17  
1 n GLN 18  
1 n THR 19  
1 n LYS 20  
1 n LYS 21  
1 n ARG 22  
1 n PHE 23  
1 n PRO 24  
1 n LYS 25  
1 n LYS 26  
1 n THR 27  
1 n CYS 28  
1 n TYR 29  
1 n PHE 30  
1 n ALA 31  
1 n PHE 32  
1 n VAL 33  
1 n LYS 34  
1 n LYS 35  
1 n GLU 36  
1 n LYS 37  
1 n GLN 38  
1 n PHE 39  
1 n LEU 40  
1 n LYS 41  
1 n TYR 42  
1 n GLN 43  
1 n ILE 44  
1 n LEU 45  
1 n ASN 46  
1 n PHE 47  
1 n LYS 48  
1 n PHE 49  
1 n ILE 50  
1 n SER 51  
1 n CYS 52  
1 n MET 53  
1 n LYS 54  
1 n GLU 55  
1 n THR 56  
1 n LYS 57  
1 n PHE 58  
1 n LYS 59  
1 n LYS 60  
1 n LEU 61  
1 n HIS 62  
1 n GLU 63  
1 n GLU 64  
1 n LYS 65  
1 n GLY 66  
1 n ALA 67  
1 n LYS 68  
1 n MET 69  
1 n VAL 70  
1 n GLU 71  
1 n PHE 72  
1 n ALA 73  
1 n GLY 74  
1 n PHE 75  
1 n CYS 76  
1 n MET 77  
1 n PRO 78  
1 n VAL 79  
1 n GLN 80  
1 n TYR 81  
1 n GLU 82  
1 n GLY 83  
1 n LEU 84  
1 n VAL 85  
1 n VAL 86  
1 n GLU 87  
1 n HIS 88  
1 n LEU 89  
1 n HIS 90  
1 n VAL 91  
1 n ARG 92  
1 n SER 93  
1 n LYS 94  
1 n VAL 95  
1 n GLY 96  
1 n VAL 97  
1 n PHE 98  
1 n ASP 99  
1 n VAL 100 
1 n SER 101 
1 n HIS 102 
1 n MET 103 
1 n GLY 104 
1 n GLU 105 
1 n PHE 106 
1 n THR 107 
1 n VAL 108 
1 n LYS 109 
1 n GLY 110 
1 n ALA 111 
1 n GLN 112 
1 n ALA 113 
1 n LEU 114 
1 n PRO 115 
1 n LEU 116 
1 n LEU 117 
1 n GLN 118 
1 n TYR 119 
1 n ILE 120 
1 n THR 121 
1 n SER 122 
1 n ASN 123 
1 n ASP 124 
1 n VAL 125 
1 n ALA 126 
1 n ALA 127 
1 n LEU 128 
1 n PHE 129 
1 n PRO 130 
1 n GLY 131 
1 n LYS 132 
1 n VAL 133 
1 n GLN 134 
1 n TYR 135 
1 n SER 136 
1 n CYS 137 
1 n PHE 138 
1 n PRO 139 
1 n ASN 140 
1 n GLY 141 
1 n LYS 142 
1 n GLY 143 
1 n GLY 144 
1 n ILE 145 
1 n VAL 146 
1 n ASP 147 
1 n ASP 148 
1 n LEU 149 
1 n LEU 150 
1 n VAL 151 
1 n TYR 152 
1 n CYS 153 
1 n MET 154 
1 n ALA 155 
1 n GLU 156 
1 n ASN 157 
1 n ASP 158 
1 n TYR 159 
1 n LEU 160 
1 n LEU 161 
1 n VAL 162 
1 n VAL 163 
1 n ASN 164 
1 n ALA 165 
1 n ALA 166 
1 n ASN 167 
1 n ILE 168 
1 n ASP 169 
1 n LYS 170 
1 n ASP 171 
1 n TRP 172 
1 n ALA 173 
1 n TRP 174 
1 n VAL 175 
1 n VAL 176 
1 n GLU 177 
1 n GLN 178 
1 n ASN 179 
1 n LYS 180 
1 n LYS 181 
1 n PHE 182 
1 n GLY 183 
1 n ALA 184 
1 n GLU 185 
1 n ILE 186 
1 n ALA 187 
1 n ASN 188 
1 n ILE 189 
1 n SER 190 
1 n ASP 191 
1 n GLU 192 
1 n ILE 193 
1 n SER 194 
1 n GLN 195 
1 n LEU 196 
1 n ALA 197 
1 n VAL 198 
1 n GLN 199 
1 n GLY 200 
1 n PRO 201 
1 n LEU 202 
1 n ALA 203 
1 n LEU 204 
1 n LYS 205 
1 n ALA 206 
1 n MET 207 
1 n GLN 208 
1 n LYS 209 
1 n LEU 210 
1 n THR 211 
1 n GLU 212 
1 n THR 213 
1 n PRO 214 
1 n VAL 215 
1 n GLU 216 
1 n ASP 217 
1 n MET 218 
1 n GLU 219 
1 n TYR 220 
1 n TYR 221 
1 n THR 222 
1 n VAL 223 
1 n LYS 224 
1 n THR 225 
1 n LEU 226 
1 n THR 227 
1 n PHE 228 
1 n ALA 229 
1 n GLY 230 
1 n ILE 231 
1 n PRO 232 
1 n ASP 233 
1 n VAL 234 
1 n ILE 235 
1 n PHE 236 
1 n SER 237 
1 n THR 238 
1 n THR 239 
1 n GLY 240 
1 n TYR 241 
1 n THR 242 
1 n GLY 243 
1 n SER 244 
1 n GLY 245 
1 n GLY 246 
1 n CYS 247 
1 n GLU 248 
1 n ILE 249 
1 n TYR 250 
1 n MET 251 
1 n LYS 252 
1 n ASN 253 
1 n LYS 254 
1 n ASP 255 
1 n ALA 256 
1 n GLU 257 
1 n LYS 258 
1 n ILE 259 
1 n TRP 260 
1 n HIS 261 
1 n ALA 262 
1 n VAL 263 
1 n PHE 264 
1 n GLU 265 
1 n ALA 266 
1 n GLY 267 
1 n LYS 268 
1 n GLU 269 
1 n PHE 270 
1 n ASP 271 
1 n ILE 272 
1 n LYS 273 
1 n PRO 274 
1 n ILE 275 
1 n GLY 276 
1 n LEU 277 
1 n ALA 278 
1 n ALA 279 
1 n ARG 280 
1 n ASP 281 
1 n THR 282 
1 n LEU 283 
1 n ARG 284 
1 n LEU 285 
1 n GLU 286 
1 n MET 287 
1 n GLY 288 
1 n PHE 289 
1 n CYS 290 
1 n LEU 291 
1 n TYR 292 
1 n GLY 293 
1 n HIS 294 
1 n GLU 295 
1 n ILE 296 
1 n ASP 297 
1 n ASP 298 
1 n THR 299 
1 n ILE 300 
1 n THR 301 
1 n PRO 302 
1 n ILE 303 
1 n GLU 304 
1 n ALA 305 
1 n GLY 306 
1 n LEU 307 
1 n GLY 308 
1 n TRP 309 
1 n ILE 310 
1 n THR 311 
1 n LYS 312 
1 n PHE 313 
1 n VAL 314 
1 n ASP 315 
1 n HIS 316 
1 n LYS 317 
1 n ASP 318 
1 n PHE 319 
1 n ILE 320 
1 n ASP 321 
1 n LYS 322 
1 n ASP 323 
1 n ARG 324 
1 n MET 325 
1 n LEU 326 
1 n LYS 327 
1 n MET 328 
1 n LYS 329 
1 n ALA 330 
1 n GLU 331 
1 n GLY 332 
1 n LEU 333 
1 n LYS 334 
1 n ARG 335 
1 n LYS 336 
1 n LEU 337 
1 n ILE 338 
1 n GLY 339 
1 n PHE 340 
1 n GLU 341 
1 n MET 342 
1 n ILE 343 
1 n ASP 344 
1 n ARG 345 
1 n GLY 346 
1 n ILE 347 
1 n PRO 348 
1 n ARG 349 
1 n GLN 350 
1 n ASP 351 
1 n TYR 352 
1 n GLU 353 
1 n VAL 354 
1 n CYS 355 
1 n ASP 356 
1 n GLY 357 
1 n GLU 358 
1 n GLY 359 
1 n ASN 360 
1 n VAL 361 
1 n ILE 362 
1 n GLY 363 
1 n VAL 364 
1 n VAL 365 
1 n ARG 366 
1 n SER 367 
1 n GLY 368 
1 n THR 369 
1 n GLN 370 
1 n GLY 371 
1 n PRO 372 
1 n SER 373 
1 n ILE 374 
1 n ASN 375 
1 n LYS 376 
1 n ALA 377 
1 n VAL 378 
1 n GLY 379 
1 n THR 380 
1 n ALA 381 
1 n TRP 382 
1 n VAL 383 
1 n LYS 384 
1 n THR 385 
1 n GLU 386 
1 n PHE 387 
1 n CYS 388 
1 n LYS 389 
1 n LEU 390 
1 n GLY 391 
1 n MET 392 
1 n GLU 393 
1 n ILE 394 
1 n PHE 395 
1 n ILE 396 
1 n LYS 397 
1 n VAL 398 
1 n ARG 399 
1 n ASP 400 
1 n LYS 401 
1 n LEU 402 
1 n LEU 403 
1 n LYS 404 
1 n ALA 405 
1 n ILE 406 
1 n ILE 407 
1 n VAL 408 
1 n LYS 409 
1 n MET 410 
1 n PRO 411 
1 n PHE 412 
1 n TYR 413 
1 n ILE 414 
1 n SER 415 
#
_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 02:55:36)"
_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 85.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -35.147 -30.499 29.115  1.00 15.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.881 -29.242 28.868  1.00 18.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.753 -28.353 30.093  1.00 18.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.369 -28.651 31.105  1.00 18.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.369 -29.506 28.580  1.00 17.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.646 -29.916 27.133  1.00 14.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.400 -30.270 26.872  1.00 13.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.448 -30.499 25.079  1.00 12.53 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -34.924 -27.311 30.025  1.00 20.34 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -34.923 -26.213 30.992  1.00 22.13 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -34.690 -24.920 30.198  1.00 22.51 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -33.722 -24.820 29.449  1.00 21.50 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -33.868 -26.452 32.081  1.00 20.77 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -35.645 -23.999 30.298  1.00 18.59 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -35.625 -22.670 29.677  1.00 21.58 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -34.519 -21.836 30.328  1.00 21.92 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -34.468 -21.772 31.550  1.00 20.95 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -36.991 -21.984 29.892  1.00 20.71 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -38.120 -22.489 28.977  1.00 18.57 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -39.457 -21.827 29.358  1.00 17.49 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -40.572 -22.167 28.361  1.00 15.80 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -41.877 -21.575 28.762  1.00 14.32 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -33.663 -21.206 29.518  1.00 21.10 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -32.728 -20.170 29.979  1.00 22.20 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -33.326 -18.815 29.635  1.00 22.50 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -33.640 -18.542 28.474  1.00 21.57 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -31.309 -20.363 29.411  1.00 20.58 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -30.355 -19.283 29.925  1.00 17.58 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -30.750 -21.735 29.836  1.00 18.05 4   A 1 
ATOM 30   N N   . ASP A 1 5   ? -33.528 -18.028 30.680  1.00 20.45 5   A 1 
ATOM 31   C CA  . ASP A 1 5   ? -34.114 -16.695 30.659  1.00 22.93 5   A 1 
ATOM 32   C C   . ASP A 1 5   ? -33.150 -15.680 30.013  1.00 23.24 5   A 1 
ATOM 33   O O   . ASP A 1 5   ? -31.945 -15.675 30.278  1.00 22.43 5   A 1 
ATOM 34   C CB  . ASP A 1 5   ? -34.481 -16.322 32.108  1.00 21.77 5   A 1 
ATOM 35   C CG  . ASP A 1 5   ? -35.705 -15.416 32.210  1.00 18.93 5   A 1 
ATOM 36   O OD1 . ASP A 1 5   ? -36.053 -14.800 31.178  1.00 17.36 5   A 1 
ATOM 37   O OD2 . ASP A 1 5   ? -36.290 -15.398 33.312  1.00 17.56 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -33.669 -14.859 29.106  1.00 18.55 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -32.945 -13.772 28.437  1.00 21.28 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -33.061 -12.526 29.308  1.00 21.69 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -34.038 -11.812 29.164  1.00 20.46 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -33.543 -13.486 27.042  1.00 19.74 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -33.129 -14.443 25.924  1.00 17.75 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -33.797 -13.987 24.614  1.00 16.23 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -33.343 -14.828 23.417  1.00 14.66 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -34.010 -14.397 22.162  1.00 13.47 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? -32.076 -12.270 30.175  1.00 21.23 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? -31.670 -10.921 30.597  1.00 23.34 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? -30.464 -11.037 31.547  1.00 23.69 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? -30.388 -11.968 32.338  1.00 22.54 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? -32.842 -10.141 31.238  1.00 21.68 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? -33.661 -9.378  30.204  1.00 19.35 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? -33.153 -8.915  29.192  1.00 17.60 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? -34.942 -9.199  30.429  1.00 17.67 7   A 1 
ATOM 55   N N   . TYR A 1 8   ? -29.542 -10.054 31.474  1.00 18.30 8   A 1 
ATOM 56   C CA  . TYR A 1 8   ? -28.264 -9.917  32.184  1.00 18.97 8   A 1 
ATOM 57   C C   . TYR A 1 8   ? -27.044 -10.577 31.528  1.00 19.21 8   A 1 
ATOM 58   O O   . TYR A 1 8   ? -26.591 -11.655 31.904  1.00 18.46 8   A 1 
ATOM 59   C CB  . TYR A 1 8   ? -28.364 -10.210 33.693  1.00 17.81 8   A 1 
ATOM 60   C CG  . TYR A 1 8   ? -29.322 -9.281  34.414  1.00 15.88 8   A 1 
ATOM 61   C CD1 . TYR A 1 8   ? -28.881 -7.998  34.794  1.00 14.18 8   A 1 
ATOM 62   C CD2 . TYR A 1 8   ? -30.651 -9.679  34.666  1.00 13.78 8   A 1 
ATOM 63   C CE1 . TYR A 1 8   ? -29.768 -7.112  35.424  1.00 13.40 8   A 1 
ATOM 64   C CE2 . TYR A 1 8   ? -31.541 -8.786  35.296  1.00 13.63 8   A 1 
ATOM 65   C CZ  . TYR A 1 8   ? -31.099 -7.504  35.674  1.00 13.73 8   A 1 
ATOM 66   O OH  . TYR A 1 8   ? -31.951 -6.645  36.286  1.00 13.67 8   A 1 
ATOM 67   N N   . CYS A 1 9   ? -26.396 -9.831  30.608  1.00 17.98 9   A 1 
ATOM 68   C CA  . CYS A 1 9   ? -24.962 -9.949  30.341  1.00 19.96 9   A 1 
ATOM 69   C C   . CYS A 1 9   ? -24.377 -8.545  30.092  1.00 20.81 9   A 1 
ATOM 70   O O   . CYS A 1 9   ? -24.262 -8.094  28.961  1.00 20.18 9   A 1 
ATOM 71   C CB  . CYS A 1 9   ? -24.704 -10.957 29.201  1.00 18.53 9   A 1 
ATOM 72   S SG  . CYS A 1 9   ? -23.476 -12.176 29.739  1.00 15.61 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? -24.023 -7.838  31.179  1.00 17.92 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? -23.127 -6.683  31.115  1.00 19.84 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? -21.692 -7.211  31.101  1.00 20.35 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? -21.157 -7.607  32.137  1.00 19.57 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? -23.383 -5.724  32.298  1.00 18.74 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? -24.441 -4.673  32.015  1.00 16.37 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? -24.829 -4.425  30.892  1.00 14.68 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? -24.922 -3.994  33.029  1.00 15.01 10  A 1 
ATOM 81   N N   . THR A 1 11  ? -21.066 -7.255  29.919  1.00 17.58 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? -19.671 -7.667  29.753  1.00 18.45 11  A 1 
ATOM 83   C C   . THR A 1 11  ? -18.783 -6.422  29.779  1.00 18.94 11  A 1 
ATOM 84   O O   . THR A 1 11  ? -18.818 -5.617  28.853  1.00 18.30 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? -19.475 -8.474  28.456  1.00 17.35 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? -20.461 -9.473  28.332  1.00 15.31 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? -18.125 -9.195  28.433  1.00 14.80 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? -17.974 -6.252  30.839  1.00 15.55 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? -16.884 -5.276  30.864  1.00 16.51 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? -15.644 -5.890  30.204  1.00 16.77 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? -15.167 -6.940  30.633  1.00 16.09 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? -16.589 -4.840  32.307  1.00 15.64 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? -17.492 -3.729  32.816  1.00 13.54 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? -17.097 -2.384  32.659  1.00 12.39 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? -18.716 -4.028  33.441  1.00 11.94 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? -17.920 -1.348  33.129  1.00 11.64 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? -19.538 -2.987  33.908  1.00 11.89 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? -19.140 -1.652  33.754  1.00 12.30 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? -15.104 -5.230  29.171  1.00 16.91 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? -13.840 -5.593  28.535  1.00 17.64 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? -12.690 -4.848  29.228  1.00 17.94 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? -12.648 -3.625  29.206  1.00 17.36 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? -13.890 -5.259  27.034  1.00 16.77 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? -14.744 -6.202  26.198  1.00 14.54 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? -14.161 -7.340  25.611  1.00 13.22 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? -16.112 -5.941  25.996  1.00 12.99 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? -14.941 -8.209  24.828  1.00 12.48 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? -16.893 -6.816  25.218  1.00 12.84 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? -16.307 -7.947  24.632  1.00 13.11 13  A 1 
ATOM 110  N N   . TYR A 1 14  ? -11.731 -5.580  29.798  1.00 17.67 14  A 1 
ATOM 111  C CA  . TYR A 1 14  ? -10.438 -5.035  30.220  1.00 18.48 14  A 1 
ATOM 112  C C   . TYR A 1 14  ? -9.324  -5.660  29.377  1.00 18.84 14  A 1 
ATOM 113  O O   . TYR A 1 14  ? -9.154  -6.878  29.360  1.00 18.24 14  A 1 
ATOM 114  C CB  . TYR A 1 14  ? -10.204 -5.253  31.724  1.00 17.76 14  A 1 
ATOM 115  C CG  . TYR A 1 14  ? -10.841 -4.187  32.603  1.00 15.84 14  A 1 
ATOM 116  C CD1 . TYR A 1 14  ? -10.132 -3.003  32.895  1.00 14.50 14  A 1 
ATOM 117  C CD2 . TYR A 1 14  ? -12.136 -4.374  33.125  1.00 14.08 14  A 1 
ATOM 118  C CE1 . TYR A 1 14  ? -10.716 -2.010  33.707  1.00 13.50 14  A 1 
ATOM 119  C CE2 . TYR A 1 14  ? -12.724 -3.379  33.935  1.00 13.80 14  A 1 
ATOM 120  C CZ  . TYR A 1 14  ? -12.013 -2.200  34.225  1.00 14.04 14  A 1 
ATOM 121  O OH  . TYR A 1 14  ? -12.578 -1.245  35.008  1.00 13.85 14  A 1 
ATOM 122  N N   . PHE A 1 15  ? -8.547  -4.816  28.683  1.00 16.55 15  A 1 
ATOM 123  C CA  . PHE A 1 15  ? -7.312  -5.206  28.003  1.00 17.64 15  A 1 
ATOM 124  C C   . PHE A 1 15  ? -6.146  -5.146  28.998  1.00 17.98 15  A 1 
ATOM 125  O O   . PHE A 1 15  ? -5.807  -4.074  29.487  1.00 17.20 15  A 1 
ATOM 126  C CB  . PHE A 1 15  ? -7.059  -4.290  26.788  1.00 16.53 15  A 1 
ATOM 127  C CG  . PHE A 1 15  ? -7.487  -4.881  25.455  1.00 14.30 15  A 1 
ATOM 128  C CD1 . PHE A 1 15  ? -6.545  -5.570  24.661  1.00 13.09 15  A 1 
ATOM 129  C CD2 . PHE A 1 15  ? -8.809  -4.738  24.999  1.00 12.83 15  A 1 
ATOM 130  C CE1 . PHE A 1 15  ? -6.928  -6.107  23.422  1.00 12.19 15  A 1 
ATOM 131  C CE2 . PHE A 1 15  ? -9.190  -5.283  23.759  1.00 12.32 15  A 1 
ATOM 132  C CZ  . PHE A 1 15  ? -8.250  -5.964  22.972  1.00 12.84 15  A 1 
ATOM 133  N N   . PHE A 1 16  ? -5.487  -6.270  29.268  1.00 18.39 16  A 1 
ATOM 134  C CA  . PHE A 1 16  ? -4.184  -6.312  29.934  1.00 19.69 16  A 1 
ATOM 135  C C   . PHE A 1 16  ? -3.125  -6.810  28.950  1.00 19.95 16  A 1 
ATOM 136  O O   . PHE A 1 16  ? -3.101  -7.984  28.582  1.00 19.11 16  A 1 
ATOM 137  C CB  . PHE A 1 16  ? -4.236  -7.161  31.217  1.00 18.65 16  A 1 
ATOM 138  C CG  . PHE A 1 16  ? -4.412  -6.330  32.477  1.00 16.41 16  A 1 
ATOM 139  C CD1 . PHE A 1 16  ? -3.279  -5.808  33.134  1.00 15.27 16  A 1 
ATOM 140  C CD2 . PHE A 1 16  ? -5.698  -6.069  32.985  1.00 15.31 16  A 1 
ATOM 141  C CE1 . PHE A 1 16  ? -3.433  -5.035  34.296  1.00 14.87 16  A 1 
ATOM 142  C CE2 . PHE A 1 16  ? -5.851  -5.292  34.146  1.00 15.04 16  A 1 
ATOM 143  C CZ  . PHE A 1 16  ? -4.722  -4.778  34.802  1.00 15.57 16  A 1 
ATOM 144  N N   . CYS A 1 17  ? -2.214  -5.918  28.543  1.00 21.72 17  A 1 
ATOM 145  C CA  . CYS A 1 17  ? -1.003  -6.276  27.807  1.00 23.37 17  A 1 
ATOM 146  C C   . CYS A 1 17  ? 0.152   -6.393  28.813  1.00 24.13 17  A 1 
ATOM 147  O O   . CYS A 1 17  ? 0.693   -5.383  29.260  1.00 23.34 17  A 1 
ATOM 148  C CB  . CYS A 1 17  ? -0.763  -5.229  26.704  1.00 21.79 17  A 1 
ATOM 149  S SG  . CYS A 1 17  ? 0.496   -5.842  25.553  1.00 18.61 17  A 1 
ATOM 150  N N   . GLN A 1 18  ? 0.526   -7.604  29.219  1.00 23.02 18  A 1 
ATOM 151  C CA  . GLN A 1 18  ? 1.786   -7.833  29.934  1.00 24.42 18  A 1 
ATOM 152  C C   . GLN A 1 18  ? 2.865   -8.283  28.950  1.00 24.65 18  A 1 
ATOM 153  O O   . GLN A 1 18  ? 2.841   -9.401  28.433  1.00 23.58 18  A 1 
ATOM 154  C CB  . GLN A 1 18  ? 1.642   -8.832  31.097  1.00 23.14 18  A 1 
ATOM 155  C CG  . GLN A 1 18  ? 1.076   -8.176  32.366  1.00 21.12 18  A 1 
ATOM 156  C CD  . GLN A 1 18  ? 1.329   -9.001  33.629  1.00 19.62 18  A 1 
ATOM 157  O OE1 . GLN A 1 18  ? 1.852   -10.109 33.613  1.00 19.09 18  A 1 
ATOM 158  N NE2 . GLN A 1 18  ? 1.000   -8.480  34.788  1.00 18.86 18  A 1 
ATOM 159  N N   . THR A 1 19  ? 3.854   -7.408  28.727  1.00 25.29 19  A 1 
ATOM 160  C CA  . THR A 1 19  ? 5.102   -7.745  28.033  1.00 26.57 19  A 1 
ATOM 161  C C   . THR A 1 19  ? 5.997   -8.581  28.956  1.00 26.91 19  A 1 
ATOM 162  O O   . THR A 1 19  ? 6.627   -8.061  29.870  1.00 25.55 19  A 1 
ATOM 163  C CB  . THR A 1 19  ? 5.834   -6.467  27.578  1.00 24.62 19  A 1 
ATOM 164  O OG1 . THR A 1 19  ? 5.847   -5.508  28.607  1.00 22.32 19  A 1 
ATOM 165  C CG2 . THR A 1 19  ? 5.147   -5.821  26.370  1.00 22.32 19  A 1 
ATOM 166  N N   . LYS A 1 20  ? 6.114   -9.886  28.708  1.00 26.98 20  A 1 
ATOM 167  C CA  . LYS A 1 20  ? 7.248   -10.690 29.198  1.00 29.01 20  A 1 
ATOM 168  C C   . LYS A 1 20  ? 8.124   -11.117 28.022  1.00 29.38 20  A 1 
ATOM 169  O O   . LYS A 1 20  ? 7.649   -11.670 27.034  1.00 27.60 20  A 1 
ATOM 170  C CB  . LYS A 1 20  ? 6.805   -11.872 30.083  1.00 27.04 20  A 1 
ATOM 171  C CG  . LYS A 1 20  ? 6.641   -11.427 31.549  1.00 24.46 20  A 1 
ATOM 172  C CD  . LYS A 1 20  ? 6.377   -12.613 32.494  1.00 22.46 20  A 1 
ATOM 173  C CE  . LYS A 1 20  ? 6.288   -12.127 33.953  1.00 20.06 20  A 1 
ATOM 174  N NZ  . LYS A 1 20  ? 6.019   -13.238 34.900  1.00 19.09 20  A 1 
ATOM 175  N N   . LYS A 1 21  ? 9.426   -10.807 28.141  1.00 28.10 21  A 1 
ATOM 176  C CA  . LYS A 1 21  ? 10.492  -11.146 27.186  1.00 30.42 21  A 1 
ATOM 177  C C   . LYS A 1 21  ? 10.574  -12.668 26.966  1.00 30.94 21  A 1 
ATOM 178  O O   . LYS A 1 21  ? 10.537  -13.416 27.932  1.00 29.37 21  A 1 
ATOM 179  C CB  . LYS A 1 21  ? 11.841  -10.597 27.706  1.00 28.64 21  A 1 
ATOM 180  C CG  . LYS A 1 21  ? 12.006  -9.077  27.539  1.00 26.04 21  A 1 
ATOM 181  C CD  . LYS A 1 21  ? 13.341  -8.582  28.130  1.00 23.81 21  A 1 
ATOM 182  C CE  . LYS A 1 21  ? 13.560  -7.088  27.826  1.00 21.26 21  A 1 
ATOM 183  N NZ  . LYS A 1 21  ? 14.801  -6.545  28.443  1.00 19.63 21  A 1 
ATOM 184  N N   . ARG A 1 22  ? 10.797  -13.050 25.688  1.00 25.74 22  A 1 
ATOM 185  C CA  . ARG A 1 22  ? 11.074  -14.393 25.132  1.00 28.83 22  A 1 
ATOM 186  C C   . ARG A 1 22  ? 9.915   -15.404 25.188  1.00 29.79 22  A 1 
ATOM 187  O O   . ARG A 1 22  ? 9.886   -16.230 26.087  1.00 28.83 22  A 1 
ATOM 188  C CB  . ARG A 1 22  ? 12.343  -15.017 25.766  1.00 27.00 22  A 1 
ATOM 189  C CG  . ARG A 1 22  ? 13.656  -14.340 25.371  1.00 24.40 22  A 1 
ATOM 190  C CD  . ARG A 1 22  ? 14.822  -15.067 26.059  1.00 22.71 22  A 1 
ATOM 191  N NE  . ARG A 1 22  ? 16.138  -14.587 25.584  1.00 20.98 22  A 1 
ATOM 192  C CZ  . ARG A 1 22  ? 17.322  -14.965 26.048  1.00 19.58 22  A 1 
ATOM 193  N NH1 . ARG A 1 22  ? 17.441  -15.800 27.042  1.00 19.46 22  A 1 
ATOM 194  N NH2 . ARG A 1 22  ? 18.419  -14.509 25.512  1.00 19.46 22  A 1 
ATOM 195  N N   . PHE A 1 23  ? 9.082   -15.423 24.145  1.00 29.14 23  A 1 
ATOM 196  C CA  . PHE A 1 23  ? 8.566   -16.636 23.470  1.00 31.32 23  A 1 
ATOM 197  C C   . PHE A 1 23  ? 8.026   -16.270 22.067  1.00 30.72 23  A 1 
ATOM 198  O O   . PHE A 1 23  ? 7.466   -15.185 21.903  1.00 29.30 23  A 1 
ATOM 199  C CB  . PHE A 1 23  ? 7.461   -17.346 24.292  1.00 29.83 23  A 1 
ATOM 200  C CG  . PHE A 1 23  ? 7.994   -18.379 25.284  1.00 28.45 23  A 1 
ATOM 201  C CD1 . PHE A 1 23  ? 8.571   -19.575 24.827  1.00 26.21 23  A 1 
ATOM 202  C CD2 . PHE A 1 23  ? 7.974   -18.108 26.669  1.00 27.00 23  A 1 
ATOM 203  C CE1 . PHE A 1 23  ? 9.161   -20.474 25.737  1.00 25.95 23  A 1 
ATOM 204  C CE2 . PHE A 1 23  ? 8.566   -19.006 27.579  1.00 25.21 23  A 1 
ATOM 205  C CZ  . PHE A 1 23  ? 9.166   -20.182 27.111  1.00 26.22 23  A 1 
ATOM 206  N N   . PRO A 1 24  ? 8.196   -17.118 21.024  1.00 28.19 24  A 1 
ATOM 207  C CA  . PRO A 1 24  ? 7.637   -16.865 19.696  1.00 29.63 24  A 1 
ATOM 208  C C   . PRO A 1 24  ? 6.188   -17.381 19.643  1.00 30.33 24  A 1 
ATOM 209  O O   . PRO A 1 24  ? 5.958   -18.559 19.852  1.00 29.43 24  A 1 
ATOM 210  C CB  . PRO A 1 24  ? 8.576   -17.612 18.740  1.00 27.84 24  A 1 
ATOM 211  C CG  . PRO A 1 24  ? 9.029   -18.827 19.561  1.00 27.91 24  A 1 
ATOM 212  C CD  . PRO A 1 24  ? 8.924   -18.379 21.023  1.00 30.54 24  A 1 
ATOM 213  N N   . LYS A 1 25  ? 5.256   -16.488 19.298  1.00 30.47 25  A 1 
ATOM 214  C CA  . LYS A 1 25  ? 3.792   -16.613 19.091  1.00 31.63 25  A 1 
ATOM 215  C C   . LYS A 1 25  ? 2.972   -15.774 20.081  1.00 31.95 25  A 1 
ATOM 216  O O   . LYS A 1 25  ? 2.961   -16.022 21.276  1.00 30.49 25  A 1 
ATOM 217  C CB  . LYS A 1 25  ? 3.267   -18.067 19.003  1.00 30.62 25  A 1 
ATOM 218  C CG  . LYS A 1 25  ? 3.821   -18.810 17.778  1.00 28.29 25  A 1 
ATOM 219  C CD  . LYS A 1 25  ? 3.450   -20.305 17.777  1.00 26.06 25  A 1 
ATOM 220  C CE  . LYS A 1 25  ? 4.071   -20.960 16.534  1.00 24.30 25  A 1 
ATOM 221  N NZ  . LYS A 1 25  ? 3.729   -22.396 16.414  1.00 22.56 25  A 1 
ATOM 222  N N   . LYS A 1 26  ? 2.265   -14.791 19.526  1.00 30.10 26  A 1 
ATOM 223  C CA  . LYS A 1 26  ? 1.243   -13.998 20.216  1.00 31.88 26  A 1 
ATOM 224  C C   . LYS A 1 26  ? 0.088   -14.927 20.609  1.00 32.24 26  A 1 
ATOM 225  O O   . LYS A 1 26  ? -0.586  -15.463 19.735  1.00 31.00 26  A 1 
ATOM 226  C CB  . LYS A 1 26  ? 0.730   -12.862 19.300  1.00 30.70 26  A 1 
ATOM 227  C CG  . LYS A 1 26  ? 1.705   -11.682 19.111  1.00 28.27 26  A 1 
ATOM 228  C CD  . LYS A 1 26  ? 1.116   -10.638 18.146  1.00 25.92 26  A 1 
ATOM 229  C CE  . LYS A 1 26  ? 2.034   -9.413  17.982  1.00 23.87 26  A 1 
ATOM 230  N NZ  . LYS A 1 26  ? 1.511   -8.446  16.974  1.00 22.26 26  A 1 
ATOM 231  N N   . THR A 1 27  ? -0.120  -15.120 21.897  1.00 31.74 27  A 1 
ATOM 232  C CA  . THR A 1 27  ? -1.306  -15.803 22.429  1.00 32.65 27  A 1 
ATOM 233  C C   . THR A 1 27  ? -2.132  -14.768 23.188  1.00 33.18 27  A 1 
ATOM 234  O O   . THR A 1 27  ? -1.647  -14.201 24.166  1.00 32.81 27  A 1 
ATOM 235  C CB  . THR A 1 27  ? -0.934  -16.992 23.339  1.00 31.85 27  A 1 
ATOM 236  O OG1 . THR A 1 27  ? 0.068   -17.792 22.753  1.00 28.99 27  A 1 
ATOM 237  C CG2 . THR A 1 27  ? -2.127  -17.912 23.587  1.00 28.53 27  A 1 
ATOM 238  N N   . CYS A 1 28  ? -3.346  -14.492 22.731  1.00 28.72 28  A 1 
ATOM 239  C CA  . CYS A 1 28  ? -4.304  -13.679 23.477  1.00 30.19 28  A 1 
ATOM 240  C C   . CYS A 1 28  ? -5.071  -14.589 24.448  1.00 30.77 28  A 1 
ATOM 241  O O   . CYS A 1 28  ? -5.579  -15.637 24.044  1.00 30.06 28  A 1 
ATOM 242  C CB  . CYS A 1 28  ? -5.251  -12.947 22.517  1.00 29.12 28  A 1 
ATOM 243  S SG  . CYS A 1 28  ? -4.358  -11.613 21.669  1.00 25.90 28  A 1 
ATOM 244  N N   . TYR A 1 29  ? -5.141  -14.196 25.716  1.00 30.29 29  A 1 
ATOM 245  C CA  . TYR A 1 29  ? -5.904  -14.911 26.735  1.00 31.12 29  A 1 
ATOM 246  C C   . TYR A 1 29  ? -7.201  -14.148 27.025  1.00 31.32 29  A 1 
ATOM 247  O O   . TYR A 1 29  ? -7.161  -12.959 27.326  1.00 30.55 29  A 1 
ATOM 248  C CB  . TYR A 1 29  ? -5.064  -15.082 28.010  1.00 30.34 29  A 1 
ATOM 249  C CG  . TYR A 1 29  ? -3.825  -15.946 27.835  1.00 27.95 29  A 1 
ATOM 250  C CD1 . TYR A 1 29  ? -3.917  -17.345 27.975  1.00 25.46 29  A 1 
ATOM 251  C CD2 . TYR A 1 29  ? -2.583  -15.356 27.531  1.00 25.91 29  A 1 
ATOM 252  C CE1 . TYR A 1 29  ? -2.774  -18.148 27.813  1.00 24.71 29  A 1 
ATOM 253  C CE2 . TYR A 1 29  ? -1.439  -16.161 27.363  1.00 24.58 29  A 1 
ATOM 254  C CZ  . TYR A 1 29  ? -1.535  -17.557 27.504  1.00 24.62 29  A 1 
ATOM 255  O OH  . TYR A 1 29  ? -0.430  -18.334 27.342  1.00 24.04 29  A 1 
ATOM 256  N N   . PHE A 1 30  ? -8.333  -14.844 26.980  1.00 28.82 30  A 1 
ATOM 257  C CA  . PHE A 1 30  ? -9.596  -14.329 27.509  1.00 30.22 30  A 1 
ATOM 258  C C   . PHE A 1 30  ? -9.847  -14.962 28.879  1.00 30.11 30  A 1 
ATOM 259  O O   . PHE A 1 30  ? -9.854  -16.188 29.014  1.00 29.29 30  A 1 
ATOM 260  C CB  . PHE A 1 30  ? -10.746 -14.594 26.525  1.00 29.38 30  A 1 
ATOM 261  C CG  . PHE A 1 30  ? -10.712 -13.697 25.301  1.00 26.98 30  A 1 
ATOM 262  C CD1 . PHE A 1 30  ? -11.365 -12.450 25.328  1.00 24.61 30  A 1 
ATOM 263  C CD2 . PHE A 1 30  ? -10.030 -14.101 24.140  1.00 25.83 30  A 1 
ATOM 264  C CE1 . PHE A 1 30  ? -11.340 -11.616 24.198  1.00 24.95 30  A 1 
ATOM 265  C CE2 . PHE A 1 30  ? -9.999  -13.262 23.010  1.00 24.74 30  A 1 
ATOM 266  C CZ  . PHE A 1 30  ? -10.655 -12.025 23.038  1.00 25.11 30  A 1 
ATOM 267  N N   . ALA A 1 31  ? -10.030 -14.127 29.900  1.00 30.03 31  A 1 
ATOM 268  C CA  . ALA A 1 31  ? -10.434 -14.571 31.223  1.00 31.49 31  A 1 
ATOM 269  C C   . ALA A 1 31  ? -11.924 -14.260 31.426  1.00 31.63 31  A 1 
ATOM 270  O O   . ALA A 1 31  ? -12.324 -13.100 31.401  1.00 30.58 31  A 1 
ATOM 271  C CB  . ALA A 1 31  ? -9.540  -13.910 32.276  1.00 30.53 31  A 1 
ATOM 272  N N   . PHE A 1 32  ? -12.727 -15.293 31.650  1.00 28.77 32  A 1 
ATOM 273  C CA  . PHE A 1 32  ? -14.108 -15.120 32.094  1.00 30.17 32  A 1 
ATOM 274  C C   . PHE A 1 32  ? -14.155 -15.205 33.620  1.00 29.90 32  A 1 
ATOM 275  O O   . PHE A 1 32  ? -13.728 -16.200 34.210  1.00 28.48 32  A 1 
ATOM 276  C CB  . PHE A 1 32  ? -15.025 -16.159 31.431  1.00 29.31 32  A 1 
ATOM 277  C CG  . PHE A 1 32  ? -15.271 -15.888 29.956  1.00 27.10 32  A 1 
ATOM 278  C CD1 . PHE A 1 32  ? -16.343 -15.064 29.564  1.00 25.04 32  A 1 
ATOM 279  C CD2 . PHE A 1 32  ? -14.428 -16.445 28.981  1.00 26.04 32  A 1 
ATOM 280  C CE1 . PHE A 1 32  ? -16.572 -14.806 28.203  1.00 25.12 32  A 1 
ATOM 281  C CE2 . PHE A 1 32  ? -14.652 -16.182 27.618  1.00 24.87 32  A 1 
ATOM 282  C CZ  . PHE A 1 32  ? -15.725 -15.365 27.229  1.00 25.44 32  A 1 
ATOM 283  N N   . VAL A 1 33  ? -14.674 -14.165 34.277  1.00 30.97 33  A 1 
ATOM 284  C CA  . VAL A 1 33  ? -14.900 -14.166 35.724  1.00 32.10 33  A 1 
ATOM 285  C C   . VAL A 1 33  ? -16.342 -14.592 35.984  1.00 31.90 33  A 1 
ATOM 286  O O   . VAL A 1 33  ? -17.278 -13.829 35.749  1.00 30.47 33  A 1 
ATOM 287  C CB  . VAL A 1 33  ? -14.576 -12.799 36.358  1.00 30.44 33  A 1 
ATOM 288  C CG1 . VAL A 1 33  ? -14.743 -12.851 37.881  1.00 27.58 33  A 1 
ATOM 289  C CG2 . VAL A 1 33  ? -13.126 -12.380 36.065  1.00 28.53 33  A 1 
ATOM 290  N N   . LYS A 1 34  ? -16.522 -15.805 36.495  1.00 30.79 34  A 1 
ATOM 291  C CA  . LYS A 1 34  ? -17.823 -16.258 37.005  1.00 32.17 34  A 1 
ATOM 292  C C   . LYS A 1 34  ? -17.857 -16.053 38.520  1.00 32.14 34  A 1 
ATOM 293  O O   . LYS A 1 34  ? -17.029 -16.605 39.242  1.00 30.29 34  A 1 
ATOM 294  C CB  . LYS A 1 34  ? -18.089 -17.712 36.575  1.00 30.87 34  A 1 
ATOM 295  C CG  . LYS A 1 34  ? -19.595 -17.996 36.424  1.00 28.32 34  A 1 
ATOM 296  C CD  . LYS A 1 34  ? -19.855 -19.472 36.111  1.00 26.58 34  A 1 
ATOM 297  C CE  . LYS A 1 34  ? -21.355 -19.733 35.916  1.00 24.61 34  A 1 
ATOM 298  N NZ  . LYS A 1 34  ? -21.697 -21.156 36.187  1.00 23.58 34  A 1 
ATOM 299  N N   . LYS A 1 35  ? -18.781 -15.226 39.013  1.00 31.04 35  A 1 
ATOM 300  C CA  . LYS A 1 35  ? -18.937 -14.939 40.445  1.00 32.52 35  A 1 
ATOM 301  C C   . LYS A 1 35  ? -19.817 -16.023 41.081  1.00 32.60 35  A 1 
ATOM 302  O O   . LYS A 1 35  ? -21.032 -15.876 41.135  1.00 30.95 35  A 1 
ATOM 303  C CB  . LYS A 1 35  ? -19.468 -13.497 40.614  1.00 30.90 35  A 1 
ATOM 304  C CG  . LYS A 1 35  ? -18.992 -12.806 41.902  1.00 28.23 35  A 1 
ATOM 305  C CD  . LYS A 1 35  ? -19.568 -11.383 42.000  1.00 25.94 35  A 1 
ATOM 306  C CE  . LYS A 1 35  ? -18.968 -10.593 43.169  1.00 24.06 35  A 1 
ATOM 307  N NZ  . LYS A 1 35  ? -19.552 -9.231  43.282  1.00 22.72 35  A 1 
ATOM 308  N N   . GLU A 1 36  ? -19.201 -17.106 41.538  1.00 28.25 36  A 1 
ATOM 309  C CA  . GLU A 1 36  ? -19.827 -18.043 42.480  1.00 29.78 36  A 1 
ATOM 310  C C   . GLU A 1 36  ? -19.167 -17.876 43.857  1.00 29.90 36  A 1 
ATOM 311  O O   . GLU A 1 36  ? -17.982 -17.559 43.965  1.00 29.13 36  A 1 
ATOM 312  C CB  . GLU A 1 36  ? -19.810 -19.490 41.945  1.00 28.67 36  A 1 
ATOM 313  C CG  . GLU A 1 36  ? -20.935 -19.691 40.898  1.00 26.07 36  A 1 
ATOM 314  C CD  . GLU A 1 36  ? -20.979 -21.104 40.279  1.00 24.47 36  A 1 
ATOM 315  O OE1 . GLU A 1 36  ? -21.622 -21.244 39.199  1.00 22.43 36  A 1 
ATOM 316  O OE2 . GLU A 1 36  ? -20.351 -22.019 40.845  1.00 24.85 36  A 1 
ATOM 317  N N   . LYS A 1 37  ? -19.968 -17.989 44.929  1.00 26.37 37  A 1 
ATOM 318  C CA  . LYS A 1 37  ? -19.629 -17.609 46.304  1.00 28.69 37  A 1 
ATOM 319  C C   . LYS A 1 37  ? -18.255 -18.156 46.750  1.00 29.04 37  A 1 
ATOM 320  O O   . LYS A 1 37  ? -18.039 -19.357 46.765  1.00 27.64 37  A 1 
ATOM 321  C CB  . LYS A 1 37  ? -20.754 -18.082 47.254  1.00 27.01 37  A 1 
ATOM 322  C CG  . LYS A 1 37  ? -22.046 -17.251 47.150  1.00 24.22 37  A 1 
ATOM 323  C CD  . LYS A 1 37  ? -23.159 -17.837 48.036  1.00 22.05 37  A 1 
ATOM 324  C CE  . LYS A 1 37  ? -24.412 -16.948 48.036  1.00 19.55 37  A 1 
ATOM 325  N NZ  . LYS A 1 37  ? -25.526 -17.540 48.829  1.00 18.39 37  A 1 
ATOM 326  N N   . GLN A 1 38  ? -17.381 -17.211 47.169  1.00 26.99 38  A 1 
ATOM 327  C CA  . GLN A 1 38  ? -16.145 -17.381 47.964  1.00 28.37 38  A 1 
ATOM 328  C C   . GLN A 1 38  ? -14.868 -17.976 47.336  1.00 28.86 38  A 1 
ATOM 329  O O   . GLN A 1 38  ? -13.845 -17.946 48.006  1.00 28.52 38  A 1 
ATOM 330  C CB  . GLN A 1 38  ? -16.453 -17.909 49.373  1.00 27.81 38  A 1 
ATOM 331  C CG  . GLN A 1 38  ? -16.850 -16.759 50.309  1.00 25.80 38  A 1 
ATOM 332  C CD  . GLN A 1 38  ? -17.122 -17.206 51.743  1.00 23.14 38  A 1 
ATOM 333  O OE1 . GLN A 1 38  ? -17.322 -18.363 52.039  1.00 22.71 38  A 1 
ATOM 334  N NE2 . GLN A 1 38  ? -17.162 -16.294 52.691  1.00 23.65 38  A 1 
ATOM 335  N N   . PHE A 1 39  ? -14.812 -18.369 46.054  1.00 27.44 39  A 1 
ATOM 336  C CA  . PHE A 1 39  ? -13.526 -18.617 45.379  1.00 28.71 39  A 1 
ATOM 337  C C   . PHE A 1 39  ? -13.573 -18.195 43.901  1.00 29.27 39  A 1 
ATOM 338  O O   . PHE A 1 39  ? -14.429 -18.645 43.141  1.00 28.76 39  A 1 
ATOM 339  C CB  . PHE A 1 39  ? -13.104 -20.091 45.544  1.00 27.19 39  A 1 
ATOM 340  C CG  . PHE A 1 39  ? -12.430 -20.395 46.876  1.00 24.90 39  A 1 
ATOM 341  C CD1 . PHE A 1 39  ? -11.037 -20.230 47.017  1.00 22.46 39  A 1 
ATOM 342  C CD2 . PHE A 1 39  ? -13.194 -20.808 47.984  1.00 23.22 39  A 1 
ATOM 343  C CE1 . PHE A 1 39  ? -10.421 -20.465 48.257  1.00 22.58 39  A 1 
ATOM 344  C CE2 . PHE A 1 39  ? -12.578 -21.039 49.228  1.00 22.22 39  A 1 
ATOM 345  C CZ  . PHE A 1 39  ? -11.193 -20.866 49.364  1.00 23.81 39  A 1 
ATOM 346  N N   . LEU A 1 40  ? -12.633 -17.329 43.485  1.00 30.74 40  A 1 
ATOM 347  C CA  . LEU A 1 40  ? -12.412 -16.984 42.075  1.00 31.33 40  A 1 
ATOM 348  C C   . LEU A 1 40  ? -11.789 -18.194 41.360  1.00 31.62 40  A 1 
ATOM 349  O O   . LEU A 1 40  ? -10.586 -18.434 41.455  1.00 31.33 40  A 1 
ATOM 350  C CB  . LEU A 1 40  ? -11.500 -15.732 41.990  1.00 30.09 40  A 1 
ATOM 351  C CG  . LEU A 1 40  ? -12.276 -14.401 41.980  1.00 27.69 40  A 1 
ATOM 352  C CD1 . LEU A 1 40  ? -11.552 -13.337 42.803  1.00 25.12 40  A 1 
ATOM 353  C CD2 . LEU A 1 40  ? -12.431 -13.873 40.554  1.00 27.30 40  A 1 
ATOM 354  N N   . LYS A 1 41  ? -12.594 -18.944 40.629  1.00 27.75 41  A 1 
ATOM 355  C CA  . LYS A 1 41  ? -12.085 -19.930 39.666  1.00 28.49 41  A 1 
ATOM 356  C C   . LYS A 1 41  ? -11.824 -19.234 38.330  1.00 28.80 41  A 1 
ATOM 357  O O   . LYS A 1 41  ? -12.760 -18.822 37.645  1.00 27.78 41  A 1 
ATOM 358  C CB  . LYS A 1 41  ? -13.041 -21.128 39.517  1.00 27.39 41  A 1 
ATOM 359  C CG  . LYS A 1 41  ? -12.667 -22.281 40.463  1.00 24.79 41  A 1 
ATOM 360  C CD  . LYS A 1 41  ? -13.590 -23.494 40.253  1.00 22.85 41  A 1 
ATOM 361  C CE  . LYS A 1 41  ? -13.145 -24.675 41.127  1.00 21.16 41  A 1 
ATOM 362  N NZ  . LYS A 1 41  ? -14.064 -25.837 40.995  1.00 19.84 41  A 1 
ATOM 363  N N   . TYR A 1 42  ? -10.547 -19.130 37.962  1.00 30.55 42  A 1 
ATOM 364  C CA  . TYR A 1 42  ? -10.141 -18.722 36.621  1.00 30.84 42  A 1 
ATOM 365  C C   . TYR A 1 42  ? -10.233 -19.935 35.689  1.00 31.09 42  A 1 
ATOM 366  O O   . TYR A 1 42  ? -9.461  -20.882 35.817  1.00 30.19 42  A 1 
ATOM 367  C CB  . TYR A 1 42  ? -8.718  -18.146 36.650  1.00 29.34 42  A 1 
ATOM 368  C CG  . TYR A 1 42  ? -8.610  -16.842 37.422  1.00 26.75 42  A 1 
ATOM 369  C CD1 . TYR A 1 42  ? -8.862  -15.619 36.769  1.00 23.90 42  A 1 
ATOM 370  C CD2 . TYR A 1 42  ? -8.270  -16.847 38.789  1.00 24.54 42  A 1 
ATOM 371  C CE1 . TYR A 1 42  ? -8.772  -14.404 37.478  1.00 23.32 42  A 1 
ATOM 372  C CE2 . TYR A 1 42  ? -8.185  -15.634 39.503  1.00 22.99 42  A 1 
ATOM 373  C CZ  . TYR A 1 42  ? -8.434  -14.413 38.844  1.00 24.31 42  A 1 
ATOM 374  O OH  . TYR A 1 42  ? -8.352  -13.241 39.532  1.00 22.85 42  A 1 
ATOM 375  N N   . GLN A 1 43  ? -11.153 -19.896 34.748  1.00 28.97 43  A 1 
ATOM 376  C CA  . GLN A 1 43  ? -11.177 -20.868 33.660  1.00 30.61 43  A 1 
ATOM 377  C C   . GLN A 1 43  ? -10.469 -20.235 32.457  1.00 31.32 43  A 1 
ATOM 378  O O   . GLN A 1 43  ? -11.001 -19.338 31.806  1.00 30.52 43  A 1 
ATOM 379  C CB  . GLN A 1 43  ? -12.622 -21.328 33.399  1.00 29.58 43  A 1 
ATOM 380  C CG  . GLN A 1 43  ? -12.665 -22.781 32.899  1.00 26.92 43  A 1 
ATOM 381  C CD  . GLN A 1 43  ? -14.090 -23.328 32.792  1.00 24.13 43  A 1 
ATOM 382  O OE1 . GLN A 1 43  ? -15.079 -22.628 32.919  1.00 23.59 43  A 1 
ATOM 383  N NE2 . GLN A 1 43  ? -14.258 -24.611 32.553  1.00 23.79 43  A 1 
ATOM 384  N N   . ILE A 1 44  ? -9.226  -20.657 32.207  1.00 31.81 44  A 1 
ATOM 385  C CA  . ILE A 1 44  ? -8.463  -20.236 31.025  1.00 32.44 44  A 1 
ATOM 386  C C   . ILE A 1 44  ? -8.980  -21.059 29.842  1.00 32.75 44  A 1 
ATOM 387  O O   . ILE A 1 44  ? -8.620  -22.221 29.674  1.00 31.95 44  A 1 
ATOM 388  C CB  . ILE A 1 44  ? -6.937  -20.392 31.244  1.00 31.18 44  A 1 
ATOM 389  C CG1 . ILE A 1 44  ? -6.465  -19.554 32.456  1.00 28.41 44  A 1 
ATOM 390  C CG2 . ILE A 1 44  ? -6.178  -19.964 29.970  1.00 28.48 44  A 1 
ATOM 391  C CD1 . ILE A 1 44  ? -4.985  -19.746 32.819  1.00 27.15 44  A 1 
ATOM 392  N N   . LEU A 1 45  ? -9.830  -20.449 29.025  1.00 31.79 45  A 1 
ATOM 393  C CA  . LEU A 1 45  ? -10.195 -21.008 27.726  1.00 32.52 45  A 1 
ATOM 394  C C   . LEU A 1 45  ? -9.098  -20.629 26.724  1.00 32.66 45  A 1 
ATOM 395  O O   . LEU A 1 45  ? -8.982  -19.479 26.307  1.00 32.17 45  A 1 
ATOM 396  C CB  . LEU A 1 45  ? -11.595 -20.505 27.328  1.00 30.77 45  A 1 
ATOM 397  C CG  . LEU A 1 45  ? -12.724 -21.350 27.956  1.00 28.32 45  A 1 
ATOM 398  C CD1 . LEU A 1 45  ? -13.990 -20.518 28.140  1.00 25.60 45  A 1 
ATOM 399  C CD2 . LEU A 1 45  ? -13.071 -22.552 27.070  1.00 27.63 45  A 1 
ATOM 400  N N   . ASN A 1 46  ? -8.270  -21.603 26.352  1.00 30.22 46  A 1 
ATOM 401  C CA  . ASN A 1 46  ? -7.325  -21.461 25.249  1.00 31.27 46  A 1 
ATOM 402  C C   . ASN A 1 46  ? -8.098  -21.459 23.924  1.00 31.43 46  A 1 
ATOM 403  O O   . ASN A 1 46  ? -8.256  -22.498 23.282  1.00 30.46 46  A 1 
ATOM 404  C CB  . ASN A 1 46  ? -6.281  -22.598 25.301  1.00 30.22 46  A 1 
ATOM 405  C CG  . ASN A 1 46  ? -5.139  -22.343 26.261  1.00 27.29 46  A 1 
ATOM 406  O OD1 . ASN A 1 46  ? -4.680  -21.232 26.449  1.00 24.71 46  A 1 
ATOM 407  N ND2 . ASN A 1 46  ? -4.601  -23.371 26.871  1.00 24.30 46  A 1 
ATOM 408  N N   . PHE A 1 47  ? -8.558  -20.290 23.491  1.00 28.51 47  A 1 
ATOM 409  C CA  . PHE A 1 47  ? -8.950  -20.103 22.101  1.00 29.26 47  A 1 
ATOM 410  C C   . PHE A 1 47  ? -7.680  -19.900 21.273  1.00 29.45 47  A 1 
ATOM 411  O O   . PHE A 1 47  ? -7.065  -18.836 21.289  1.00 28.49 47  A 1 
ATOM 412  C CB  . PHE A 1 47  ? -9.956  -18.957 21.957  1.00 27.44 47  A 1 
ATOM 413  C CG  . PHE A 1 47  ? -11.381 -19.381 22.278  1.00 25.26 47  A 1 
ATOM 414  C CD1 . PHE A 1 47  ? -12.177 -19.977 21.280  1.00 22.94 47  A 1 
ATOM 415  C CD2 . PHE A 1 47  ? -11.904 -19.199 23.568  1.00 23.64 47  A 1 
ATOM 416  C CE1 . PHE A 1 47  ? -13.494 -20.381 21.571  1.00 23.14 47  A 1 
ATOM 417  C CE2 . PHE A 1 47  ? -13.219 -19.609 23.859  1.00 23.07 47  A 1 
ATOM 418  C CZ  . PHE A 1 47  ? -14.013 -20.195 22.864  1.00 24.74 47  A 1 
ATOM 419  N N   . LYS A 1 48  ? -7.265  -20.926 20.528  1.00 30.87 48  A 1 
ATOM 420  C CA  . LYS A 1 48  ? -6.406  -20.725 19.362  1.00 31.11 48  A 1 
ATOM 421  C C   . LYS A 1 48  ? -7.235  -19.948 18.341  1.00 32.05 48  A 1 
ATOM 422  O O   . LYS A 1 48  ? -8.017  -20.549 17.610  1.00 30.58 48  A 1 
ATOM 423  C CB  . LYS A 1 48  ? -5.934  -22.072 18.777  1.00 28.70 48  A 1 
ATOM 424  C CG  . LYS A 1 48  ? -4.549  -22.507 19.268  1.00 25.48 48  A 1 
ATOM 425  C CD  . LYS A 1 48  ? -4.172  -23.837 18.591  1.00 23.06 48  A 1 
ATOM 426  C CE  . LYS A 1 48  ? -2.751  -24.278 18.954  1.00 20.57 48  A 1 
ATOM 427  N NZ  . LYS A 1 48  ? -2.443  -25.603 18.351  1.00 19.47 48  A 1 
ATOM 428  N N   . PHE A 1 49  ? -7.051  -18.633 18.281  1.00 32.47 49  A 1 
ATOM 429  C CA  . PHE A 1 49  ? -7.363  -17.899 17.067  1.00 33.21 49  A 1 
ATOM 430  C C   . PHE A 1 49  ? -6.367  -18.378 16.010  1.00 34.02 49  A 1 
ATOM 431  O O   . PHE A 1 49  ? -5.236  -17.905 15.939  1.00 32.89 49  A 1 
ATOM 432  C CB  . PHE A 1 49  ? -7.314  -16.380 17.302  1.00 31.34 49  A 1 
ATOM 433  C CG  . PHE A 1 49  ? -8.654  -15.796 17.708  1.00 28.89 49  A 1 
ATOM 434  C CD1 . PHE A 1 49  ? -9.539  -15.330 16.714  1.00 26.33 49  A 1 
ATOM 435  C CD2 . PHE A 1 49  ? -9.026  -15.725 19.060  1.00 27.16 49  A 1 
ATOM 436  C CE1 . PHE A 1 49  ? -10.784 -14.787 17.074  1.00 26.24 49  A 1 
ATOM 437  C CE2 . PHE A 1 49  ? -10.277 -15.187 19.420  1.00 26.25 49  A 1 
ATOM 438  C CZ  . PHE A 1 49  ? -11.151 -14.715 18.430  1.00 27.94 49  A 1 
ATOM 439  N N   . ILE A 1 50  ? -6.757  -19.386 15.233  1.00 36.27 50  A 1 
ATOM 440  C CA  . ILE A 1 50  ? -6.148  -19.605 13.930  1.00 36.54 50  A 1 
ATOM 441  C C   . ILE A 1 50  ? -6.650  -18.421 13.109  1.00 38.45 50  A 1 
ATOM 442  O O   . ILE A 1 50  ? -7.804  -18.412 12.695  1.00 37.21 50  A 1 
ATOM 443  C CB  . ILE A 1 50  ? -6.538  -20.984 13.347  1.00 33.87 50  A 1 
ATOM 444  C CG1 . ILE A 1 50  ? -6.051  -22.117 14.277  1.00 30.68 50  A 1 
ATOM 445  C CG2 . ILE A 1 50  ? -5.941  -21.142 11.937  1.00 30.73 50  A 1 
ATOM 446  C CD1 . ILE A 1 50  ? -6.535  -23.518 13.875  1.00 28.77 50  A 1 
ATOM 447  N N   . SER A 1 51  ? -5.825  -17.374 12.978  1.00 45.77 51  A 1 
ATOM 448  C CA  . SER A 1 51  ? -6.028  -16.403 11.912  1.00 47.90 51  A 1 
ATOM 449  C C   . SER A 1 51  ? -6.040  -17.219 10.629  1.00 52.35 51  A 1 
ATOM 450  O O   . SER A 1 51  ? -5.017  -17.796 10.261  1.00 49.15 51  A 1 
ATOM 451  C CB  . SER A 1 51  ? -4.901  -15.362 11.896  1.00 44.18 51  A 1 
ATOM 452  O OG  . SER A 1 51  ? -5.106  -14.449 10.849  1.00 39.42 51  A 1 
ATOM 453  N N   . CYS A 1 52  ? -7.212  -17.404 10.024  1.00 65.42 52  A 1 
ATOM 454  C CA  . CYS A 1 52  ? -7.312  -18.068 8.741   1.00 71.43 52  A 1 
ATOM 455  C C   . CYS A 1 52  ? -6.735  -17.083 7.727   1.00 77.40 52  A 1 
ATOM 456  O O   . CYS A 1 52  ? -7.387  -16.100 7.383   1.00 73.72 52  A 1 
ATOM 457  C CB  . CYS A 1 52  ? -8.769  -18.467 8.472   1.00 62.81 52  A 1 
ATOM 458  S SG  . CYS A 1 52  ? -8.817  -19.718 7.160   1.00 51.42 52  A 1 
ATOM 459  N N   . MET A 1 53  ? -5.474  -17.286 7.353   1.00 80.13 53  A 1 
ATOM 460  C CA  . MET A 1 53  ? -4.810  -16.494 6.329   1.00 85.27 53  A 1 
ATOM 461  C C   . MET A 1 53  ? -5.626  -16.604 5.047   1.00 88.73 53  A 1 
ATOM 462  O O   . MET A 1 53  ? -5.910  -17.719 4.596   1.00 86.54 53  A 1 
ATOM 463  C CB  . MET A 1 53  ? -3.375  -17.003 6.183   1.00 79.49 53  A 1 
ATOM 464  C CG  . MET A 1 53  ? -2.531  -16.169 5.222   1.00 71.68 53  A 1 
ATOM 465  S SD  . MET A 1 53  ? -0.760  -16.569 5.274   1.00 66.78 53  A 1 
ATOM 466  C CE  . MET A 1 53  ? -0.786  -18.328 4.858   1.00 58.45 53  A 1 
ATOM 467  N N   . LYS A 1 54  ? -6.037  -15.465 4.482   1.00 88.45 54  A 1 
ATOM 468  C CA  . LYS A 1 54  ? -6.799  -15.439 3.234   1.00 89.80 54  A 1 
ATOM 469  C C   . LYS A 1 54  ? -5.907  -15.890 2.075   1.00 91.73 54  A 1 
ATOM 470  O O   . LYS A 1 54  ? -4.685  -15.743 2.108   1.00 91.17 54  A 1 
ATOM 471  C CB  . LYS A 1 54  ? -7.418  -14.052 2.984   1.00 88.28 54  A 1 
ATOM 472  C CG  . LYS A 1 54  ? -8.514  -13.628 3.983   1.00 84.67 54  A 1 
ATOM 473  C CD  . LYS A 1 54  ? -9.166  -12.311 3.514   1.00 80.75 54  A 1 
ATOM 474  C CE  . LYS A 1 54  ? -10.344 -11.849 4.384   1.00 74.32 54  A 1 
ATOM 475  N NZ  . LYS A 1 54  ? -11.124 -10.753 3.724   1.00 66.84 54  A 1 
ATOM 476  N N   . GLU A 1 55  ? -6.521  -16.449 1.040   1.00 90.61 55  A 1 
ATOM 477  C CA  . GLU A 1 55  ? -5.828  -16.918 -0.157  1.00 91.72 55  A 1 
ATOM 478  C C   . GLU A 1 55  ? -6.432  -16.260 -1.392  1.00 93.13 55  A 1 
ATOM 479  O O   . GLU A 1 55  ? -7.654  -16.123 -1.484  1.00 91.31 55  A 1 
ATOM 480  C CB  . GLU A 1 55  ? -5.891  -18.450 -0.255  1.00 89.49 55  A 1 
ATOM 481  C CG  . GLU A 1 55  ? -5.217  -19.129 0.952   1.00 85.21 55  A 1 
ATOM 482  C CD  . GLU A 1 55  ? -5.101  -20.652 0.840   1.00 84.74 55  A 1 
ATOM 483  O OE1 . GLU A 1 55  ? -4.428  -21.251 1.719   1.00 76.28 55  A 1 
ATOM 484  O OE2 . GLU A 1 55  ? -5.499  -21.256 -0.177  1.00 79.22 55  A 1 
ATOM 485  N N   . THR A 1 56  ? -5.592  -15.854 -2.356  1.00 93.31 56  A 1 
ATOM 486  C CA  . THR A 1 56  ? -6.072  -15.383 -3.656  1.00 93.90 56  A 1 
ATOM 487  C C   . THR A 1 56  ? -6.430  -16.572 -4.549  1.00 94.38 56  A 1 
ATOM 488  O O   . THR A 1 56  ? -6.039  -17.716 -4.297  1.00 93.99 56  A 1 
ATOM 489  C CB  . THR A 1 56  ? -5.072  -14.443 -4.353  1.00 94.13 56  A 1 
ATOM 490  O OG1 . THR A 1 56  ? -4.015  -15.177 -4.913  1.00 91.78 56  A 1 
ATOM 491  C CG2 . THR A 1 56  ? -4.516  -13.373 -3.419  1.00 90.96 56  A 1 
ATOM 492  N N   . LYS A 1 57  ? -7.164  -16.313 -5.643  1.00 94.56 57  A 1 
ATOM 493  C CA  . LYS A 1 57  ? -7.478  -17.348 -6.646  1.00 94.94 57  A 1 
ATOM 494  C C   . LYS A 1 57  ? -6.242  -17.853 -7.388  1.00 96.02 57  A 1 
ATOM 495  O O   . LYS A 1 57  ? -6.275  -18.949 -7.932  1.00 94.76 57  A 1 
ATOM 496  C CB  . LYS A 1 57  ? -8.543  -16.837 -7.629  1.00 94.68 57  A 1 
ATOM 497  C CG  . LYS A 1 57  ? -9.870  -16.454 -6.963  1.00 91.27 57  A 1 
ATOM 498  C CD  . LYS A 1 57  ? -10.492 -17.585 -6.128  1.00 86.93 57  A 1 
ATOM 499  C CE  . LYS A 1 57  ? -11.797 -17.075 -5.523  1.00 82.79 57  A 1 
ATOM 500  N NZ  . LYS A 1 57  ? -12.389 -18.032 -4.569  1.00 71.36 57  A 1 
ATOM 501  N N   . PHE A 1 58  ? -5.147  -17.100 -7.354  1.00 95.27 58  A 1 
ATOM 502  C CA  . PHE A 1 58  ? -3.898  -17.431 -8.028  1.00 95.14 58  A 1 
ATOM 503  C C   . PHE A 1 58  ? -2.912  -18.227 -7.166  1.00 95.28 58  A 1 
ATOM 504  O O   . PHE A 1 58  ? -1.879  -18.650 -7.679  1.00 93.93 58  A 1 
ATOM 505  C CB  . PHE A 1 58  ? -3.273  -16.138 -8.548  1.00 95.06 58  A 1 
ATOM 506  C CG  . PHE A 1 58  ? -4.191  -15.318 -9.431  1.00 96.28 58  A 1 
ATOM 507  C CD1 . PHE A 1 58  ? -4.664  -15.850 -10.645 1.00 94.51 58  A 1 
ATOM 508  C CD2 . PHE A 1 58  ? -4.574  -14.022 -9.043  1.00 95.27 58  A 1 
ATOM 509  C CE1 . PHE A 1 58  ? -5.507  -15.084 -11.467 1.00 94.58 58  A 1 
ATOM 510  C CE2 . PHE A 1 58  ? -5.413  -13.258 -9.869  1.00 94.54 58  A 1 
ATOM 511  C CZ  . PHE A 1 58  ? -5.881  -13.787 -11.083 1.00 95.73 58  A 1 
ATOM 512  N N   . LYS A 1 59  ? -3.190  -18.498 -5.870  1.00 95.08 59  A 1 
ATOM 513  C CA  . LYS A 1 59  ? -2.233  -19.148 -4.959  1.00 94.39 59  A 1 
ATOM 514  C C   . LYS A 1 59  ? -1.600  -20.419 -5.543  1.00 95.04 59  A 1 
ATOM 515  O O   . LYS A 1 59  ? -0.380  -20.536 -5.560  1.00 94.88 59  A 1 
ATOM 516  C CB  . LYS A 1 59  ? -2.922  -19.463 -3.626  1.00 93.53 59  A 1 
ATOM 517  C CG  . LYS A 1 59  ? -1.935  -20.095 -2.626  1.00 92.06 59  A 1 
ATOM 518  C CD  . LYS A 1 59  ? -2.701  -20.789 -1.514  1.00 87.44 59  A 1 
ATOM 519  C CE  . LYS A 1 59  ? -1.764  -21.564 -0.601  1.00 83.04 59  A 1 
ATOM 520  N NZ  . LYS A 1 59  ? -2.550  -22.475 0.254   1.00 76.16 59  A 1 
ATOM 521  N N   . LYS A 1 60  ? -2.411  -21.357 -6.054  1.00 95.43 60  A 1 
ATOM 522  C CA  . LYS A 1 60  ? -1.908  -22.616 -6.636  1.00 95.19 60  A 1 
ATOM 523  C C   . LYS A 1 60  ? -0.988  -22.363 -7.829  1.00 96.20 60  A 1 
ATOM 524  O O   . LYS A 1 60  ? 0.069   -22.973 -7.927  1.00 95.74 60  A 1 
ATOM 525  C CB  . LYS A 1 60  ? -3.072  -23.519 -7.059  1.00 94.30 60  A 1 
ATOM 526  C CG  . LYS A 1 60  ? -3.865  -24.062 -5.865  1.00 81.07 60  A 1 
ATOM 527  C CD  . LYS A 1 60  ? -4.940  -25.023 -6.381  1.00 76.02 60  A 1 
ATOM 528  C CE  . LYS A 1 60  ? -5.745  -25.617 -5.231  1.00 66.88 60  A 1 
ATOM 529  N NZ  . LYS A 1 60  ? -6.774  -26.552 -5.745  1.00 57.75 60  A 1 
ATOM 530  N N   . LEU A 1 61  ? -1.338  -21.396 -8.680  1.00 94.81 61  A 1 
ATOM 531  C CA  . LEU A 1 61  ? -0.551  -21.020 -9.859  1.00 94.94 61  A 1 
ATOM 532  C C   . LEU A 1 61  ? 0.793   -20.383 -9.470  1.00 95.19 61  A 1 
ATOM 533  O O   . LEU A 1 61  ? 1.790   -20.547 -10.173 1.00 94.49 61  A 1 
ATOM 534  C CB  . LEU A 1 61  ? -1.382  -20.059 -10.726 1.00 95.84 61  A 1 
ATOM 535  C CG  . LEU A 1 61  ? -2.741  -20.628 -11.190 1.00 95.38 61  A 1 
ATOM 536  C CD1 . LEU A 1 61  ? -3.554  -19.540 -11.878 1.00 92.23 61  A 1 
ATOM 537  C CD2 . LEU A 1 61  ? -2.561  -21.792 -12.164 1.00 93.08 61  A 1 
ATOM 538  N N   . HIS A 1 62  ? 0.848   -19.677 -8.324  1.00 96.64 62  A 1 
ATOM 539  C CA  . HIS A 1 62  ? 2.102   -19.178 -7.758  1.00 96.13 62  A 1 
ATOM 540  C C   . HIS A 1 62  ? 2.997   -20.313 -7.256  1.00 96.12 62  A 1 
ATOM 541  O O   . HIS A 1 62  ? 4.190   -20.334 -7.566  1.00 95.48 62  A 1 
ATOM 542  C CB  . HIS A 1 62  ? 1.812   -18.202 -6.608  1.00 95.48 62  A 1 
ATOM 543  C CG  . HIS A 1 62  ? 1.037   -16.986 -7.025  1.00 95.13 62  A 1 
ATOM 544  N ND1 . HIS A 1 62  ? 1.220   -16.277 -8.200  1.00 88.23 62  A 1 
ATOM 545  C CD2 . HIS A 1 62  ? 0.040   -16.393 -6.302  1.00 89.29 62  A 1 
ATOM 546  C CE1 . HIS A 1 62  ? 0.331   -15.283 -8.192  1.00 89.96 62  A 1 
ATOM 547  N NE2 . HIS A 1 62  ? -0.390  -15.312 -7.051  1.00 89.57 62  A 1 
ATOM 548  N N   . GLU A 1 63  ? 2.432   -21.264 -6.511  1.00 94.61 63  A 1 
ATOM 549  C CA  . GLU A 1 63  ? 3.150   -22.430 -5.985  1.00 93.94 63  A 1 
ATOM 550  C C   . GLU A 1 63  ? 3.718   -23.296 -7.124  1.00 93.90 63  A 1 
ATOM 551  O O   . GLU A 1 63  ? 4.894   -23.661 -7.091  1.00 92.37 63  A 1 
ATOM 552  C CB  . GLU A 1 63  ? 2.216   -23.239 -5.065  1.00 93.68 63  A 1 
ATOM 553  C CG  . GLU A 1 63  ? 1.888   -22.503 -3.753  1.00 91.76 63  A 1 
ATOM 554  C CD  . GLU A 1 63  ? 0.798   -23.175 -2.889  1.00 91.64 63  A 1 
ATOM 555  O OE1 . GLU A 1 63  ? 0.716   -22.838 -1.682  1.00 84.32 63  A 1 
ATOM 556  O OE2 . GLU A 1 63  ? -0.004  -23.978 -3.411  1.00 86.33 63  A 1 
ATOM 557  N N   . GLU A 1 64  ? 2.931   -23.542 -8.180  1.00 95.31 64  A 1 
ATOM 558  C CA  . GLU A 1 64  ? 3.359   -24.266 -9.392  1.00 94.80 64  A 1 
ATOM 559  C C   . GLU A 1 64  ? 4.510   -23.572 -10.134 1.00 94.79 64  A 1 
ATOM 560  O O   . GLU A 1 64  ? 5.368   -24.232 -10.721 1.00 92.90 64  A 1 
ATOM 561  C CB  . GLU A 1 64  ? 2.162   -24.401 -10.344 1.00 94.68 64  A 1 
ATOM 562  C CG  . GLU A 1 64  ? 1.142   -25.447 -9.866  1.00 90.74 64  A 1 
ATOM 563  C CD  . GLU A 1 64  ? -0.173  -25.420 -10.665 1.00 90.02 64  A 1 
ATOM 564  O OE1 . GLU A 1 64  ? -1.113  -26.122 -10.227 1.00 83.19 64  A 1 
ATOM 565  O OE2 . GLU A 1 64  ? -0.242  -24.701 -11.688 1.00 85.52 64  A 1 
ATOM 566  N N   . LYS A 1 65  ? 4.579   -22.234 -10.078 1.00 95.08 65  A 1 
ATOM 567  C CA  . LYS A 1 65  ? 5.683   -21.432 -10.626 1.00 94.16 65  A 1 
ATOM 568  C C   . LYS A 1 65  ? 6.867   -21.267 -9.667  1.00 94.96 65  A 1 
ATOM 569  O O   . LYS A 1 65  ? 7.782   -20.500 -9.964  1.00 92.83 65  A 1 
ATOM 570  C CB  . LYS A 1 65  ? 5.142   -20.086 -11.137 1.00 93.69 65  A 1 
ATOM 571  C CG  . LYS A 1 65  ? 4.323   -20.262 -12.421 1.00 91.45 65  A 1 
ATOM 572  C CD  . LYS A 1 65  ? 3.811   -18.903 -12.912 1.00 86.62 65  A 1 
ATOM 573  C CE  . LYS A 1 65  ? 2.999   -19.026 -14.202 1.00 83.80 65  A 1 
ATOM 574  N NZ  . LYS A 1 65  ? 3.837   -19.403 -15.371 1.00 74.90 65  A 1 
ATOM 575  N N   . GLY A 1 66  ? 6.870   -21.959 -8.523  1.00 94.43 66  A 1 
ATOM 576  C CA  . GLY A 1 66  ? 7.973   -21.941 -7.561  1.00 94.24 66  A 1 
ATOM 577  C C   . GLY A 1 66  ? 8.064   -20.676 -6.706  1.00 95.14 66  A 1 
ATOM 578  O O   . GLY A 1 66  ? 9.151   -20.330 -6.247  1.00 92.75 66  A 1 
ATOM 579  N N   . ALA A 1 67  ? 6.950   -19.974 -6.484  1.00 93.16 67  A 1 
ATOM 580  C CA  . ALA A 1 67  ? 6.935   -18.782 -5.646  1.00 93.06 67  A 1 
ATOM 581  C C   . ALA A 1 67  ? 7.315   -19.090 -4.193  1.00 92.84 67  A 1 
ATOM 582  O O   . ALA A 1 67  ? 6.831   -20.043 -3.583  1.00 91.49 67  A 1 
ATOM 583  C CB  . ALA A 1 67  ? 5.557   -18.128 -5.680  1.00 92.65 67  A 1 
ATOM 584  N N   . LYS A 1 68  ? 8.096   -18.197 -3.574  1.00 91.98 68  A 1 
ATOM 585  C CA  . LYS A 1 68  ? 8.215   -18.144 -2.121  1.00 91.13 68  A 1 
ATOM 586  C C   . LYS A 1 68  ? 6.998   -17.415 -1.554  1.00 91.69 68  A 1 
ATOM 587  O O   . LYS A 1 68  ? 6.910   -16.187 -1.634  1.00 89.56 68  A 1 
ATOM 588  C CB  . LYS A 1 68  ? 9.548   -17.496 -1.739  1.00 90.34 68  A 1 
ATOM 589  C CG  . LYS A 1 68  ? 9.733   -17.479 -0.220  1.00 80.79 68  A 1 
ATOM 590  C CD  . LYS A 1 68  ? 11.071  -16.816 0.102   1.00 72.99 68  A 1 
ATOM 591  C CE  . LYS A 1 68  ? 11.279  -16.751 1.612   1.00 65.39 68  A 1 
ATOM 592  N NZ  . LYS A 1 68  ? 12.575  -16.094 1.908   1.00 56.86 68  A 1 
ATOM 593  N N   . MET A 1 69  ? 6.092   -18.179 -0.950  1.00 92.14 69  A 1 
ATOM 594  C CA  . MET A 1 69  ? 4.867   -17.661 -0.332  1.00 91.12 69  A 1 
ATOM 595  C C   . MET A 1 69  ? 5.126   -17.181 1.102   1.00 89.98 69  A 1 
ATOM 596  O O   . MET A 1 69  ? 5.848   -17.822 1.865   1.00 87.35 69  A 1 
ATOM 597  C CB  . MET A 1 69  ? 3.763   -18.729 -0.377  1.00 90.75 69  A 1 
ATOM 598  C CG  . MET A 1 69  ? 3.471   -19.255 -1.789  1.00 90.31 69  A 1 
ATOM 599  S SD  . MET A 1 69  ? 3.015   -18.004 -3.019  1.00 91.10 69  A 1 
ATOM 600  C CE  . MET A 1 69  ? 1.342   -17.581 -2.459  1.00 86.52 69  A 1 
ATOM 601  N N   . VAL A 1 70  ? 4.531   -16.039 1.477   1.00 90.78 70  A 1 
ATOM 602  C CA  . VAL A 1 70  ? 4.585   -15.459 2.827   1.00 88.85 70  A 1 
ATOM 603  C C   . VAL A 1 70  ? 3.238   -14.854 3.223   1.00 89.54 70  A 1 
ATOM 604  O O   . VAL A 1 70  ? 2.409   -14.556 2.371   1.00 88.82 70  A 1 
ATOM 605  C CB  . VAL A 1 70  ? 5.692   -14.391 2.968   1.00 86.82 70  A 1 
ATOM 606  C CG1 . VAL A 1 70  ? 7.085   -14.979 2.713   1.00 78.69 70  A 1 
ATOM 607  C CG2 . VAL A 1 70  ? 5.476   -13.176 2.059   1.00 77.52 70  A 1 
ATOM 608  N N   . GLU A 1 71  ? 3.043   -14.640 4.525   1.00 85.86 71  A 1 
ATOM 609  C CA  . GLU A 1 71  ? 1.924   -13.830 5.017   1.00 84.47 71  A 1 
ATOM 610  C C   . GLU A 1 71  ? 2.192   -12.350 4.734   1.00 84.66 71  A 1 
ATOM 611  O O   . GLU A 1 71  ? 3.211   -11.801 5.160   1.00 81.35 71  A 1 
ATOM 612  C CB  . GLU A 1 71  ? 1.703   -14.096 6.515   1.00 81.10 71  A 1 
ATOM 613  C CG  . GLU A 1 71  ? 0.436   -13.406 7.056   1.00 71.61 71  A 1 
ATOM 614  C CD  . GLU A 1 71  ? 0.194   -13.660 8.557   1.00 65.62 71  A 1 
ATOM 615  O OE1 . GLU A 1 71  ? -0.702  -12.997 9.124   1.00 59.59 71  A 1 
ATOM 616  O OE2 . GLU A 1 71  ? 0.900   -14.510 9.156   1.00 60.45 71  A 1 
ATOM 617  N N   . PHE A 1 72  ? 1.270   -11.699 4.022   1.00 87.06 72  A 1 
ATOM 618  C CA  . PHE A 1 72  ? 1.299   -10.271 3.730   1.00 86.99 72  A 1 
ATOM 619  C C   . PHE A 1 72  ? -0.121  -9.706  3.802   1.00 88.27 72  A 1 
ATOM 620  O O   . PHE A 1 72  ? -1.013  -10.190 3.112   1.00 85.98 72  A 1 
ATOM 621  C CB  . PHE A 1 72  ? 1.927   -10.040 2.346   1.00 85.60 72  A 1 
ATOM 622  C CG  . PHE A 1 72  ? 2.069   -8.574  1.998   1.00 82.61 72  A 1 
ATOM 623  C CD1 . PHE A 1 72  ? 1.044   -7.904  1.302   1.00 78.53 72  A 1 
ATOM 624  C CD2 . PHE A 1 72  ? 3.216   -7.868  2.401   1.00 78.35 72  A 1 
ATOM 625  C CE1 . PHE A 1 72  ? 1.168   -6.533  1.014   1.00 75.35 72  A 1 
ATOM 626  C CE2 . PHE A 1 72  ? 3.342   -6.497  2.112   1.00 74.48 72  A 1 
ATOM 627  C CZ  . PHE A 1 72  ? 2.317   -5.828  1.417   1.00 75.70 72  A 1 
ATOM 628  N N   . ALA A 1 73  ? -0.337  -8.694  4.656   1.00 86.85 73  A 1 
ATOM 629  C CA  . ALA A 1 73  ? -1.643  -8.058  4.858   1.00 87.10 73  A 1 
ATOM 630  C C   . ALA A 1 73  ? -2.805  -9.047  5.155   1.00 88.31 73  A 1 
ATOM 631  O O   . ALA A 1 73  ? -3.935  -8.832  4.743   1.00 84.91 73  A 1 
ATOM 632  C CB  . ALA A 1 73  ? -1.916  -7.106  3.684   1.00 86.64 73  A 1 
ATOM 633  N N   . GLY A 1 74  ? -2.512  -10.152 5.865   1.00 86.65 74  A 1 
ATOM 634  C CA  . GLY A 1 74  ? -3.501  -11.199 6.169   1.00 86.01 74  A 1 
ATOM 635  C C   . GLY A 1 74  ? -3.753  -12.204 5.033   1.00 88.04 74  A 1 
ATOM 636  O O   . GLY A 1 74  ? -4.568  -13.111 5.199   1.00 85.72 74  A 1 
ATOM 637  N N   . PHE A 1 75  ? -3.034  -12.093 3.902   1.00 89.37 75  A 1 
ATOM 638  C CA  . PHE A 1 75  ? -3.089  -13.009 2.759   1.00 90.41 75  A 1 
ATOM 639  C C   . PHE A 1 75  ? -1.803  -13.833 2.622   1.00 91.15 75  A 1 
ATOM 640  O O   . PHE A 1 75  ? -0.719  -13.398 3.007   1.00 89.68 75  A 1 
ATOM 641  C CB  . PHE A 1 75  ? -3.357  -12.235 1.468   1.00 90.98 75  A 1 
ATOM 642  C CG  . PHE A 1 75  ? -4.774  -11.722 1.313   1.00 91.36 75  A 1 
ATOM 643  C CD1 . PHE A 1 75  ? -5.683  -12.405 0.477   1.00 88.10 75  A 1 
ATOM 644  C CD2 . PHE A 1 75  ? -5.178  -10.549 1.973   1.00 88.43 75  A 1 
ATOM 645  C CE1 . PHE A 1 75  ? -6.981  -11.907 0.292   1.00 87.58 75  A 1 
ATOM 646  C CE2 . PHE A 1 75  ? -6.482  -10.055 1.795   1.00 87.61 75  A 1 
ATOM 647  C CZ  . PHE A 1 75  ? -7.382  -10.731 0.950   1.00 89.90 75  A 1 
ATOM 648  N N   . CYS A 1 76  ? -1.906  -15.017 2.014   1.00 89.77 76  A 1 
ATOM 649  C CA  . CYS A 1 76  ? -0.768  -15.807 1.549   1.00 90.93 76  A 1 
ATOM 650  C C   . CYS A 1 76  ? -0.336  -15.319 0.158   1.00 92.10 76  A 1 
ATOM 651  O O   . CYS A 1 76  ? -0.986  -15.649 -0.834  1.00 91.51 76  A 1 
ATOM 652  C CB  . CYS A 1 76  ? -1.178  -17.282 1.528   1.00 89.29 76  A 1 
ATOM 653  S SG  . CYS A 1 76  ? 0.278   -18.328 1.248   1.00 82.93 76  A 1 
ATOM 654  N N   . MET A 1 77  ? 0.754   -14.535 0.079   1.00 92.76 77  A 1 
ATOM 655  C CA  . MET A 1 77  ? 1.174   -13.847 -1.150  1.00 93.29 77  A 1 
ATOM 656  C C   . MET A 1 77  ? 2.584   -14.257 -1.603  1.00 93.61 77  A 1 
ATOM 657  O O   . MET A 1 77  ? 3.437   -14.556 -0.760  1.00 93.24 77  A 1 
ATOM 658  C CB  . MET A 1 77  ? 1.105   -12.324 -0.948  1.00 93.73 77  A 1 
ATOM 659  C CG  . MET A 1 77  ? -0.315  -11.808 -0.678  1.00 92.89 77  A 1 
ATOM 660  S SD  . MET A 1 77  ? -1.551  -12.208 -1.936  1.00 92.97 77  A 1 
ATOM 661  C CE  . MET A 1 77  ? -1.003  -11.184 -3.322  1.00 89.54 77  A 1 
ATOM 662  N N   . PRO A 1 78  ? 2.888   -14.226 -2.926  1.00 93.20 78  A 1 
ATOM 663  C CA  . PRO A 1 78  ? 4.224   -14.483 -3.456  1.00 93.33 78  A 1 
ATOM 664  C C   . PRO A 1 78  ? 5.161   -13.299 -3.174  1.00 92.84 78  A 1 
ATOM 665  O O   . PRO A 1 78  ? 4.966   -12.196 -3.678  1.00 92.32 78  A 1 
ATOM 666  C CB  . PRO A 1 78  ? 4.014   -14.716 -4.955  1.00 93.92 78  A 1 
ATOM 667  C CG  . PRO A 1 78  ? 2.788   -13.869 -5.283  1.00 92.66 78  A 1 
ATOM 668  C CD  . PRO A 1 78  ? 1.952   -13.961 -4.013  1.00 94.61 78  A 1 
ATOM 669  N N   . VAL A 1 79  ? 6.212   -13.506 -2.363  1.00 94.57 79  A 1 
ATOM 670  C CA  . VAL A 1 79  ? 7.199   -12.449 -2.069  1.00 93.84 79  A 1 
ATOM 671  C C   . VAL A 1 79  ? 8.302   -12.363 -3.125  1.00 94.48 79  A 1 
ATOM 672  O O   . VAL A 1 79  ? 8.819   -11.278 -3.371  1.00 94.00 79  A 1 
ATOM 673  C CB  . VAL A 1 79  ? 7.782   -12.592 -0.646  1.00 92.03 79  A 1 
ATOM 674  C CG1 . VAL A 1 79  ? 8.731   -13.789 -0.469  1.00 81.75 79  A 1 
ATOM 675  C CG2 . VAL A 1 79  ? 8.513   -11.312 -0.223  1.00 80.88 79  A 1 
ATOM 676  N N   . GLN A 1 80  ? 8.677   -13.489 -3.744  1.00 94.45 80  A 1 
ATOM 677  C CA  . GLN A 1 80  ? 9.645   -13.578 -4.842  1.00 94.69 80  A 1 
ATOM 678  C C   . GLN A 1 80  ? 9.502   -14.906 -5.595  1.00 96.09 80  A 1 
ATOM 679  O O   . GLN A 1 80  ? 8.986   -15.884 -5.042  1.00 95.44 80  A 1 
ATOM 680  C CB  . GLN A 1 80  ? 11.095  -13.413 -4.312  1.00 90.71 80  A 1 
ATOM 681  C CG  . GLN A 1 80  ? 11.565  -14.582 -3.439  1.00 84.15 80  A 1 
ATOM 682  C CD  . GLN A 1 80  ? 13.027  -14.476 -3.021  1.00 85.81 80  A 1 
ATOM 683  O OE1 . GLN A 1 80  ? 13.458  -13.564 -2.340  1.00 78.52 80  A 1 
ATOM 684  N NE2 . GLN A 1 80  ? 13.846  -15.427 -3.396  1.00 75.02 80  A 1 
ATOM 685  N N   . TYR A 1 81  ? 10.069  -14.948 -6.805  1.00 96.49 81  A 1 
ATOM 686  C CA  . TYR A 1 81  ? 10.269  -16.154 -7.617  1.00 96.25 81  A 1 
ATOM 687  C C   . TYR A 1 81  ? 11.771  -16.365 -7.855  1.00 95.73 81  A 1 
ATOM 688  O O   . TYR A 1 81  ? 12.402  -17.155 -7.149  1.00 93.35 81  A 1 
ATOM 689  C CB  . TYR A 1 81  ? 9.481   -16.051 -8.926  1.00 96.31 81  A 1 
ATOM 690  C CG  . TYR A 1 81  ? 7.980   -15.919 -8.764  1.00 96.98 81  A 1 
ATOM 691  C CD1 . TYR A 1 81  ? 7.155   -17.044 -8.971  1.00 94.99 81  A 1 
ATOM 692  C CD2 . TYR A 1 81  ? 7.407   -14.675 -8.435  1.00 95.68 81  A 1 
ATOM 693  C CE1 . TYR A 1 81  ? 5.760   -16.921 -8.860  1.00 94.75 81  A 1 
ATOM 694  C CE2 . TYR A 1 81  ? 6.009   -14.549 -8.317  1.00 94.95 81  A 1 
ATOM 695  C CZ  . TYR A 1 81  ? 5.183   -15.670 -8.538  1.00 96.38 81  A 1 
ATOM 696  O OH  . TYR A 1 81  ? 3.835   -15.550 -8.447  1.00 95.65 81  A 1 
ATOM 697  N N   . GLU A 1 82  ? 12.375  -15.617 -8.797  1.00 96.31 82  A 1 
ATOM 698  C CA  . GLU A 1 82  ? 13.804  -15.715 -9.141  1.00 95.55 82  A 1 
ATOM 699  C C   . GLU A 1 82  ? 14.702  -14.915 -8.184  1.00 95.28 82  A 1 
ATOM 700  O O   . GLU A 1 82  ? 15.877  -15.238 -7.995  1.00 91.48 82  A 1 
ATOM 701  C CB  . GLU A 1 82  ? 14.030  -15.239 -10.588 1.00 94.46 82  A 1 
ATOM 702  C CG  . GLU A 1 82  ? 13.363  -16.154 -11.630 1.00 89.42 82  A 1 
ATOM 703  C CD  . GLU A 1 82  ? 13.600  -15.691 -13.084 1.00 89.49 82  A 1 
ATOM 704  O OE1 . GLU A 1 82  ? 12.836  -16.097 -13.983 1.00 81.01 82  A 1 
ATOM 705  O OE2 . GLU A 1 82  ? 14.528  -14.900 -13.373 1.00 83.02 82  A 1 
ATOM 706  N N   . GLY A 1 83  ? 14.162  -13.879 -7.560  1.00 95.71 83  A 1 
ATOM 707  C CA  . GLY A 1 83  ? 14.853  -13.009 -6.610  1.00 95.47 83  A 1 
ATOM 708  C C   . GLY A 1 83  ? 14.623  -11.529 -6.890  1.00 96.32 83  A 1 
ATOM 709  O O   . GLY A 1 83  ? 14.584  -11.091 -8.035  1.00 95.45 83  A 1 
ATOM 710  N N   . LEU A 1 84  ? 14.558  -10.730 -5.816  1.00 94.55 84  A 1 
ATOM 711  C CA  . LEU A 1 84  ? 14.168  -9.313  -5.838  1.00 94.71 84  A 1 
ATOM 712  C C   . LEU A 1 84  ? 14.862  -8.491  -6.940  1.00 95.95 84  A 1 
ATOM 713  O O   . LEU A 1 84  ? 14.200  -7.770  -7.677  1.00 95.54 84  A 1 
ATOM 714  C CB  . LEU A 1 84  ? 14.434  -8.733  -4.435  1.00 92.41 84  A 1 
ATOM 715  C CG  . LEU A 1 84  ? 14.091  -7.235  -4.238  1.00 88.41 84  A 1 
ATOM 716  C CD1 . LEU A 1 84  ? 13.922  -6.955  -2.745  1.00 79.12 84  A 1 
ATOM 717  C CD2 . LEU A 1 84  ? 15.179  -6.268  -4.725  1.00 80.25 84  A 1 
ATOM 718  N N   . VAL A 1 85  ? 16.196  -8.575  -7.054  1.00 95.60 85  A 1 
ATOM 719  C CA  . VAL A 1 85  ? 16.971  -7.759  -8.010  1.00 95.69 85  A 1 
ATOM 720  C C   . VAL A 1 85  ? 16.647  -8.145  -9.452  1.00 96.56 85  A 1 
ATOM 721  O O   . VAL A 1 85  ? 16.425  -7.271  -10.284 1.00 96.84 85  A 1 
ATOM 722  C CB  . VAL A 1 85  ? 18.485  -7.873  -7.740  1.00 95.37 85  A 1 
ATOM 723  C CG1 . VAL A 1 85  ? 19.327  -7.108  -8.770  1.00 93.98 85  A 1 
ATOM 724  C CG2 . VAL A 1 85  ? 18.833  -7.327  -6.348  1.00 93.38 85  A 1 
ATOM 725  N N   . VAL A 1 86  ? 16.594  -9.452  -9.745  1.00 97.45 86  A 1 
ATOM 726  C CA  . VAL A 1 86  ? 16.287  -9.976  -11.085 1.00 97.66 86  A 1 
ATOM 727  C C   . VAL A 1 86  ? 14.870  -9.579  -11.491 1.00 98.05 86  A 1 
ATOM 728  O O   . VAL A 1 86  ? 14.673  -9.041  -12.578 1.00 97.83 86  A 1 
ATOM 729  C CB  . VAL A 1 86  ? 16.467  -11.507 -11.127 1.00 96.92 86  A 1 
ATOM 730  C CG1 . VAL A 1 86  ? 16.098  -12.097 -12.494 1.00 92.41 86  A 1 
ATOM 731  C CG2 . VAL A 1 86  ? 17.920  -11.896 -10.821 1.00 92.19 86  A 1 
ATOM 732  N N   . GLU A 1 87  ? 13.914  -9.783  -10.595 1.00 97.00 87  A 1 
ATOM 733  C CA  . GLU A 1 87  ? 12.506  -9.446  -10.818 1.00 97.10 87  A 1 
ATOM 734  C C   . GLU A 1 87  ? 12.296  -7.938  -11.024 1.00 97.43 87  A 1 
ATOM 735  O O   . GLU A 1 87  ? 11.609  -7.531  -11.957 1.00 97.45 87  A 1 
ATOM 736  C CB  . GLU A 1 87  ? 11.682  -9.952  -9.630  1.00 96.94 87  A 1 
ATOM 737  C CG  . GLU A 1 87  ? 11.607  -11.486 -9.587  1.00 96.14 87  A 1 
ATOM 738  C CD  . GLU A 1 87  ? 10.973  -12.003 -8.293  1.00 97.22 87  A 1 
ATOM 739  O OE1 . GLU A 1 87  ? 11.442  -13.046 -7.787  1.00 93.47 87  A 1 
ATOM 740  O OE2 . GLU A 1 87  ? 10.016  -11.382 -7.784  1.00 94.91 87  A 1 
ATOM 741  N N   . HIS A 1 88  ? 12.935  -7.100  -10.209 1.00 97.50 88  A 1 
ATOM 742  C CA  . HIS A 1 88  ? 12.883  -5.641  -10.347 1.00 97.42 88  A 1 
ATOM 743  C C   . HIS A 1 88  ? 13.397  -5.176  -11.718 1.00 97.65 88  A 1 
ATOM 744  O O   . HIS A 1 88  ? 12.704  -4.455  -12.438 1.00 97.68 88  A 1 
ATOM 745  C CB  . HIS A 1 88  ? 13.690  -5.010  -9.206  1.00 97.07 88  A 1 
ATOM 746  C CG  . HIS A 1 88  ? 13.731  -3.507  -9.215  1.00 97.38 88  A 1 
ATOM 747  N ND1 . HIS A 1 88  ? 13.227  -2.696  -8.213  1.00 94.55 88  A 1 
ATOM 748  C CD2 . HIS A 1 88  ? 14.301  -2.698  -10.151 1.00 94.33 88  A 1 
ATOM 749  C CE1 . HIS A 1 88  ? 13.486  -1.429  -8.546  1.00 93.64 88  A 1 
ATOM 750  N NE2 . HIS A 1 88  ? 14.141  -1.387  -9.714  1.00 94.16 88  A 1 
ATOM 751  N N   . LEU A 1 89  ? 14.606  -5.604  -12.101 1.00 97.77 89  A 1 
ATOM 752  C CA  . LEU A 1 89  ? 15.218  -5.218  -13.379 1.00 97.82 89  A 1 
ATOM 753  C C   . LEU A 1 89  ? 14.432  -5.762  -14.580 1.00 97.98 89  A 1 
ATOM 754  O O   . LEU A 1 89  ? 14.366  -5.107  -15.620 1.00 97.82 89  A 1 
ATOM 755  C CB  . LEU A 1 89  ? 16.677  -5.707  -13.413 1.00 97.82 89  A 1 
ATOM 756  C CG  . LEU A 1 89  ? 17.614  -5.025  -12.394 1.00 97.08 89  A 1 
ATOM 757  C CD1 . LEU A 1 89  ? 18.991  -5.684  -12.454 1.00 95.67 89  A 1 
ATOM 758  C CD2 . LEU A 1 89  ? 17.780  -3.529  -12.661 1.00 95.64 89  A 1 
ATOM 759  N N   . HIS A 1 90  ? 13.804  -6.929  -14.430 1.00 98.39 90  A 1 
ATOM 760  C CA  . HIS A 1 90  ? 12.930  -7.499  -15.448 1.00 98.43 90  A 1 
ATOM 761  C C   . HIS A 1 90  ? 11.713  -6.602  -15.711 1.00 98.45 90  A 1 
ATOM 762  O O   . HIS A 1 90  ? 11.454  -6.253  -16.861 1.00 98.12 90  A 1 
ATOM 763  C CB  . HIS A 1 90  ? 12.512  -8.908  -15.025 1.00 98.26 90  A 1 
ATOM 764  C CG  . HIS A 1 90  ? 11.799  -9.616  -16.137 1.00 98.04 90  A 1 
ATOM 765  N ND1 . HIS A 1 90  ? 12.410  -10.348 -17.135 1.00 92.81 90  A 1 
ATOM 766  C CD2 . HIS A 1 90  ? 10.457  -9.585  -16.380 1.00 93.39 90  A 1 
ATOM 767  C CE1 . HIS A 1 90  ? 11.444  -10.754 -17.965 1.00 94.14 90  A 1 
ATOM 768  N NE2 . HIS A 1 90  ? 10.250  -10.306 -17.544 1.00 94.97 90  A 1 
ATOM 769  N N   . VAL A 1 91  ? 11.025  -6.148  -14.657 1.00 98.42 91  A 1 
ATOM 770  C CA  . VAL A 1 91  ? 9.879   -5.228  -14.797 1.00 98.39 91  A 1 
ATOM 771  C C   . VAL A 1 91  ? 10.299  -3.890  -15.412 1.00 98.29 91  A 1 
ATOM 772  O O   . VAL A 1 91  ? 9.564   -3.341  -16.226 1.00 97.97 91  A 1 
ATOM 773  C CB  . VAL A 1 91  ? 9.188   -5.008  -13.441 1.00 98.26 91  A 1 
ATOM 774  C CG1 . VAL A 1 91  ? 8.079   -3.947  -13.506 1.00 97.53 91  A 1 
ATOM 775  C CG2 . VAL A 1 91  ? 8.539   -6.301  -12.950 1.00 97.51 91  A 1 
ATOM 776  N N   . ARG A 1 92  ? 11.482  -3.359  -15.072 1.00 98.38 92  A 1 
ATOM 777  C CA  . ARG A 1 92  ? 11.981  -2.100  -15.660 1.00 98.19 92  A 1 
ATOM 778  C C   . ARG A 1 92  ? 12.216  -2.183  -17.168 1.00 98.12 92  A 1 
ATOM 779  O O   . ARG A 1 92  ? 12.087  -1.165  -17.840 1.00 97.58 92  A 1 
ATOM 780  C CB  . ARG A 1 92  ? 13.279  -1.665  -14.965 1.00 97.70 92  A 1 
ATOM 781  C CG  . ARG A 1 92  ? 13.083  -1.109  -13.552 1.00 94.55 92  A 1 
ATOM 782  C CD  . ARG A 1 92  ? 12.342  0.237   -13.550 1.00 94.65 92  A 1 
ATOM 783  N NE  . ARG A 1 92  ? 12.321  0.826   -12.199 1.00 93.88 92  A 1 
ATOM 784  C CZ  . ARG A 1 92  ? 11.362  1.548   -11.657 1.00 94.00 92  A 1 
ATOM 785  N NH1 . ARG A 1 92  ? 10.283  1.893   -12.302 1.00 87.66 92  A 1 
ATOM 786  N NH2 . ARG A 1 92  ? 11.478  1.935   -10.425 1.00 88.80 92  A 1 
ATOM 787  N N   . SER A 1 93  ? 12.560  -3.360  -17.703 1.00 98.17 93  A 1 
ATOM 788  C CA  . SER A 1 93  ? 13.010  -3.530  -19.094 1.00 97.97 93  A 1 
ATOM 789  C C   . SER A 1 93  ? 12.045  -4.308  -19.993 1.00 98.21 93  A 1 
ATOM 790  O O   . SER A 1 93  ? 12.132  -4.183  -21.216 1.00 97.44 93  A 1 
ATOM 791  C CB  . SER A 1 93  ? 14.394  -4.185  -19.109 1.00 97.15 93  A 1 
ATOM 792  O OG  . SER A 1 93  ? 14.396  -5.414  -18.412 1.00 93.24 93  A 1 
ATOM 793  N N   . LYS A 1 94  ? 11.128  -5.104  -19.412 1.00 98.21 94  A 1 
ATOM 794  C CA  . LYS A 1 94  ? 10.236  -6.026  -20.143 1.00 98.29 94  A 1 
ATOM 795  C C   . LYS A 1 94  ? 8.813   -5.965  -19.605 1.00 98.41 94  A 1 
ATOM 796  O O   . LYS A 1 94  ? 8.190   -4.902  -19.654 1.00 97.83 94  A 1 
ATOM 797  C CB  . LYS A 1 94  ? 10.828  -7.449  -20.124 1.00 98.06 94  A 1 
ATOM 798  C CG  . LYS A 1 94  ? 12.183  -7.560  -20.830 1.00 96.97 94  A 1 
ATOM 799  C CD  . LYS A 1 94  ? 12.617  -9.031  -20.808 1.00 94.75 94  A 1 
ATOM 800  C CE  . LYS A 1 94  ? 13.968  -9.231  -21.482 1.00 90.86 94  A 1 
ATOM 801  N NZ  . LYS A 1 94  ? 14.384  -10.644 -21.384 1.00 79.92 94  A 1 
ATOM 802  N N   . VAL A 1 95  ? 8.277   -7.090  -19.134 1.00 98.42 95  A 1 
ATOM 803  C CA  . VAL A 1 95  ? 6.914   -7.212  -18.608 1.00 98.57 95  A 1 
ATOM 804  C C   . VAL A 1 95  ? 6.849   -8.216  -17.461 1.00 98.66 95  A 1 
ATOM 805  O O   . VAL A 1 95  ? 7.300   -9.353  -17.582 1.00 98.24 95  A 1 
ATOM 806  C CB  . VAL A 1 95  ? 5.909   -7.519  -19.735 1.00 97.86 95  A 1 
ATOM 807  C CG1 . VAL A 1 95  ? 6.265   -8.743  -20.578 1.00 94.67 95  A 1 
ATOM 808  C CG2 . VAL A 1 95  ? 4.482   -7.684  -19.197 1.00 93.37 95  A 1 
ATOM 809  N N   . GLY A 1 96  ? 6.285   -7.790  -16.342 1.00 98.51 96  A 1 
ATOM 810  C CA  . GLY A 1 96  ? 6.077   -8.602  -15.152 1.00 98.51 96  A 1 
ATOM 811  C C   . GLY A 1 96  ? 4.624   -8.600  -14.692 1.00 98.61 96  A 1 
ATOM 812  O O   . GLY A 1 96  ? 3.919   -7.608  -14.869 1.00 98.36 96  A 1 
ATOM 813  N N   . VAL A 1 97  ? 4.170   -9.706  -14.091 1.00 98.33 97  A 1 
ATOM 814  C CA  . VAL A 1 97  ? 2.800   -9.877  -13.589 1.00 98.39 97  A 1 
ATOM 815  C C   . VAL A 1 97  ? 2.816   -9.978  -12.071 1.00 98.32 97  A 1 
ATOM 816  O O   . VAL A 1 97  ? 3.439   -10.883 -11.518 1.00 97.92 97  A 1 
ATOM 817  C CB  . VAL A 1 97  ? 2.118   -11.116 -14.196 1.00 98.23 97  A 1 
ATOM 818  C CG1 . VAL A 1 97  ? 0.645   -11.199 -13.782 1.00 97.58 97  A 1 
ATOM 819  C CG2 . VAL A 1 97  ? 2.180   -11.102 -15.723 1.00 97.68 97  A 1 
ATOM 820  N N   . PHE A 1 98  ? 2.096   -9.082  -11.403 1.00 97.81 98  A 1 
ATOM 821  C CA  . PHE A 1 98  ? 1.850   -9.112  -9.966  1.00 97.63 98  A 1 
ATOM 822  C C   . PHE A 1 98  ? 0.413   -9.555  -9.698  1.00 97.74 98  A 1 
ATOM 823  O O   . PHE A 1 98  ? -0.522  -9.016  -10.290 1.00 97.39 98  A 1 
ATOM 824  C CB  . PHE A 1 98  ? 2.104   -7.738  -9.346  1.00 97.42 98  A 1 
ATOM 825  C CG  . PHE A 1 98  ? 3.503   -7.195  -9.545  1.00 97.67 98  A 1 
ATOM 826  C CD1 . PHE A 1 98  ? 4.463   -7.331  -8.523  1.00 96.50 98  A 1 
ATOM 827  C CD2 . PHE A 1 98  ? 3.843   -6.537  -10.743 1.00 96.85 98  A 1 
ATOM 828  C CE1 . PHE A 1 98  ? 5.752   -6.803  -8.692  1.00 96.44 98  A 1 
ATOM 829  C CE2 . PHE A 1 98  ? 5.135   -6.016  -10.914 1.00 96.41 98  A 1 
ATOM 830  C CZ  . PHE A 1 98  ? 6.088   -6.144  -9.889  1.00 97.23 98  A 1 
ATOM 831  N N   . ASP A 1 99  ? 0.239   -10.492 -8.775  1.00 97.18 99  A 1 
ATOM 832  C CA  . ASP A 1 99  ? -1.062  -10.729 -8.153  1.00 96.84 99  A 1 
ATOM 833  C C   . ASP A 1 99  ? -1.312  -9.626  -7.122  1.00 95.68 99  A 1 
ATOM 834  O O   . ASP A 1 99  ? -0.549  -9.467  -6.167  1.00 92.73 99  A 1 
ATOM 835  C CB  . ASP A 1 99  ? -1.083  -12.116 -7.521  1.00 96.52 99  A 1 
ATOM 836  C CG  . ASP A 1 99  ? -2.396  -12.465 -6.813  1.00 96.24 99  A 1 
ATOM 837  O OD1 . ASP A 1 99  ? -3.372  -11.696 -6.880  1.00 93.55 99  A 1 
ATOM 838  O OD2 . ASP A 1 99  ? -2.430  -13.553 -6.196  1.00 93.97 99  A 1 
ATOM 839  N N   . VAL A 1 100 ? -2.372  -8.863  -7.340  1.00 96.34 100 A 1 
ATOM 840  C CA  . VAL A 1 100 ? -2.809  -7.778  -6.460  1.00 95.34 100 A 1 
ATOM 841  C C   . VAL A 1 100 ? -4.237  -7.993  -5.957  1.00 95.49 100 A 1 
ATOM 842  O O   . VAL A 1 100 ? -4.851  -7.076  -5.434  1.00 92.73 100 A 1 
ATOM 843  C CB  . VAL A 1 100 ? -2.570  -6.393  -7.099  1.00 94.08 100 A 1 
ATOM 844  C CG1 . VAL A 1 100 ? -1.070  -6.149  -7.281  1.00 87.94 100 A 1 
ATOM 845  C CG2 . VAL A 1 100 ? -3.236  -6.230  -8.459  1.00 88.44 100 A 1 
ATOM 846  N N   . SER A 1 101 ? -4.726  -9.232  -6.011  1.00 95.01 101 A 1 
ATOM 847  C CA  . SER A 1 101 ? -6.076  -9.626  -5.565  1.00 94.26 101 A 1 
ATOM 848  C C   . SER A 1 101 ? -6.300  -9.507  -4.052  1.00 93.97 101 A 1 
ATOM 849  O O   . SER A 1 101 ? -7.372  -9.818  -3.548  1.00 90.63 101 A 1 
ATOM 850  C CB  . SER A 1 101 ? -6.371  -11.076 -5.962  1.00 93.06 101 A 1 
ATOM 851  O OG  . SER A 1 101 ? -6.046  -11.314 -7.309  1.00 89.73 101 A 1 
ATOM 852  N N   . HIS A 1 102 ? -5.272  -9.111  -3.299  1.00 95.90 102 A 1 
ATOM 853  C CA  . HIS A 1 102 ? -5.350  -8.798  -1.880  1.00 95.29 102 A 1 
ATOM 854  C C   . HIS A 1 102 ? -5.773  -7.345  -1.602  1.00 95.72 102 A 1 
ATOM 855  O O   . HIS A 1 102 ? -6.008  -7.007  -0.450  1.00 93.41 102 A 1 
ATOM 856  C CB  . HIS A 1 102 ? -3.997  -9.130  -1.229  1.00 94.89 102 A 1 
ATOM 857  C CG  . HIS A 1 102 ? -2.837  -8.317  -1.761  1.00 93.85 102 A 1 
ATOM 858  N ND1 . HIS A 1 102 ? -2.430  -8.218  -3.075  1.00 88.00 102 A 1 
ATOM 859  C CD2 . HIS A 1 102 ? -1.988  -7.546  -1.020  1.00 89.01 102 A 1 
ATOM 860  C CE1 . HIS A 1 102 ? -1.362  -7.405  -3.118  1.00 88.28 102 A 1 
ATOM 861  N NE2 . HIS A 1 102 ? -1.053  -6.982  -1.893  1.00 88.91 102 A 1 
ATOM 862  N N   . MET A 1 103 ? -5.871  -6.488  -2.622  1.00 95.44 103 A 1 
ATOM 863  C CA  . MET A 1 103 ? -6.407  -5.122  -2.520  1.00 95.94 103 A 1 
ATOM 864  C C   . MET A 1 103 ? -7.903  -5.138  -2.190  1.00 96.43 103 A 1 
ATOM 865  O O   . MET A 1 103 ? -8.571  -6.163  -2.354  1.00 94.98 103 A 1 
ATOM 866  C CB  . MET A 1 103 ? -6.138  -4.357  -3.826  1.00 95.39 103 A 1 
ATOM 867  C CG  . MET A 1 103 ? -4.644  -4.196  -4.134  1.00 93.11 103 A 1 
ATOM 868  S SD  . MET A 1 103 ? -3.698  -3.119  -3.015  1.00 90.34 103 A 1 
ATOM 869  C CE  . MET A 1 103 ? -4.352  -1.500  -3.516  1.00 80.05 103 A 1 
ATOM 870  N N   . GLY A 1 104 ? -8.435  -4.015  -1.704  1.00 97.25 104 A 1 
ATOM 871  C CA  . GLY A 1 104 ? -9.863  -3.865  -1.444  1.00 97.47 104 A 1 
ATOM 872  C C   . GLY A 1 104 ? -10.563 -3.052  -2.519  1.00 97.96 104 A 1 
ATOM 873  O O   . GLY A 1 104 ? -10.007 -2.068  -3.008  1.00 97.64 104 A 1 
ATOM 874  N N   . GLU A 1 105 ? -11.804 -3.431  -2.851  1.00 98.24 105 A 1 
ATOM 875  C CA  . GLU A 1 105 ? -12.637 -2.746  -3.831  1.00 98.33 105 A 1 
ATOM 876  C C   . GLU A 1 105 ? -14.012 -2.415  -3.265  1.00 98.52 105 A 1 
ATOM 877  O O   . GLU A 1 105 ? -14.767 -3.293  -2.845  1.00 98.07 105 A 1 
ATOM 878  C CB  . GLU A 1 105 ? -12.793 -3.555  -5.123  1.00 97.83 105 A 1 
ATOM 879  C CG  . GLU A 1 105 ? -11.490 -3.981  -5.780  1.00 95.59 105 A 1 
ATOM 880  C CD  . GLU A 1 105 ? -11.022 -5.379  -5.318  1.00 95.15 105 A 1 
ATOM 881  O OE1 . GLU A 1 105 ? -10.553 -6.137  -6.188  1.00 87.97 105 A 1 
ATOM 882  O OE2 . GLU A 1 105 ? -11.095 -5.709  -4.127  1.00 89.56 105 A 1 
ATOM 883  N N   . PHE A 1 106 ? -14.357 -1.138  -3.292  1.00 98.56 106 A 1 
ATOM 884  C CA  . PHE A 1 106 ? -15.671 -0.660  -2.877  1.00 98.66 106 A 1 
ATOM 885  C C   . PHE A 1 106 ? -16.367 0.042   -4.038  1.00 98.70 106 A 1 
ATOM 886  O O   . PHE A 1 106 ? -15.753 0.834   -4.741  1.00 98.50 106 A 1 
ATOM 887  C CB  . PHE A 1 106 ? -15.578 0.282   -1.662  1.00 98.57 106 A 1 
ATOM 888  C CG  . PHE A 1 106 ? -14.692 -0.155  -0.505  1.00 98.65 106 A 1 
ATOM 889  C CD1 . PHE A 1 106 ? -14.546 -1.513  -0.167  1.00 98.14 106 A 1 
ATOM 890  C CD2 . PHE A 1 106 ? -13.992 0.820   0.233   1.00 98.19 106 A 1 
ATOM 891  C CE1 . PHE A 1 106 ? -13.684 -1.898  0.875   1.00 97.99 106 A 1 
ATOM 892  C CE2 . PHE A 1 106 ? -13.139 0.432   1.280   1.00 97.95 106 A 1 
ATOM 893  C CZ  . PHE A 1 106 ? -12.975 -0.929  1.594   1.00 98.24 106 A 1 
ATOM 894  N N   . THR A 1 107 ? -17.665 -0.186  -4.198  1.00 98.74 107 A 1 
ATOM 895  C CA  . THR A 1 107 ? -18.490 0.609   -5.111  1.00 98.75 107 A 1 
ATOM 896  C C   . THR A 1 107 ? -19.215 1.709   -4.350  1.00 98.81 107 A 1 
ATOM 897  O O   . THR A 1 107 ? -19.667 1.498   -3.221  1.00 98.70 107 A 1 
ATOM 898  C CB  . THR A 1 107 ? -19.471 -0.236  -5.935  1.00 98.55 107 A 1 
ATOM 899  O OG1 . THR A 1 107 ? -20.339 -0.966  -5.100  1.00 97.12 107 A 1 
ATOM 900  C CG2 . THR A 1 107 ? -18.739 -1.231  -6.825  1.00 96.53 107 A 1 
ATOM 901  N N   . VAL A 1 108 ? -19.336 2.888   -4.978  1.00 98.79 108 A 1 
ATOM 902  C CA  . VAL A 1 108 ? -20.102 4.031   -4.466  1.00 98.85 108 A 1 
ATOM 903  C C   . VAL A 1 108 ? -20.965 4.564   -5.605  1.00 98.84 108 A 1 
ATOM 904  O O   . VAL A 1 108 ? -20.439 5.037   -6.612  1.00 98.71 108 A 1 
ATOM 905  C CB  . VAL A 1 108 ? -19.188 5.135   -3.904  1.00 98.79 108 A 1 
ATOM 906  C CG1 . VAL A 1 108 ? -20.027 6.225   -3.226  1.00 98.17 108 A 1 
ATOM 907  C CG2 . VAL A 1 108 ? -18.195 4.600   -2.867  1.00 98.13 108 A 1 
ATOM 908  N N   . LYS A 1 109 ? -22.291 4.466   -5.458  1.00 98.74 109 A 1 
ATOM 909  C CA  . LYS A 1 109 ? -23.254 4.710   -6.538  1.00 98.79 109 A 1 
ATOM 910  C C   . LYS A 1 109 ? -24.397 5.638   -6.129  1.00 98.80 109 A 1 
ATOM 911  O O   . LYS A 1 109 ? -24.622 5.904   -4.942  1.00 98.57 109 A 1 
ATOM 912  C CB  . LYS A 1 109 ? -23.799 3.378   -7.086  1.00 98.62 109 A 1 
ATOM 913  C CG  . LYS A 1 109 ? -22.685 2.421   -7.526  1.00 98.03 109 A 1 
ATOM 914  C CD  . LYS A 1 109 ? -23.248 1.236   -8.315  1.00 96.97 109 A 1 
ATOM 915  C CE  . LYS A 1 109 ? -22.083 0.299   -8.670  1.00 93.20 109 A 1 
ATOM 916  N NZ  . LYS A 1 109 ? -22.188 -0.196  -10.061 1.00 85.64 109 A 1 
ATOM 917  N N   . GLY A 1 110 ? -25.132 6.102   -7.137  1.00 98.50 110 A 1 
ATOM 918  C CA  . GLY A 1 110 ? -26.327 6.924   -6.976  1.00 98.36 110 A 1 
ATOM 919  C C   . GLY A 1 110 ? -26.030 8.415   -6.796  1.00 98.55 110 A 1 
ATOM 920  O O   . GLY A 1 110 ? -24.881 8.860   -6.736  1.00 98.02 110 A 1 
ATOM 921  N N   . ALA A 1 111 ? -27.091 9.215   -6.685  1.00 98.55 111 A 1 
ATOM 922  C CA  . ALA A 1 111 ? -26.996 10.682  -6.640  1.00 98.51 111 A 1 
ATOM 923  C C   . ALA A 1 111 ? -26.140 11.233  -5.479  1.00 98.60 111 A 1 
ATOM 924  O O   . ALA A 1 111 ? -25.634 12.351  -5.560  1.00 98.01 111 A 1 
ATOM 925  C CB  . ALA A 1 111 ? -28.428 11.234  -6.574  1.00 97.99 111 A 1 
ATOM 926  N N   . GLN A 1 112 ? -25.958 10.460  -4.403  1.00 98.63 112 A 1 
ATOM 927  C CA  . GLN A 1 112 ? -25.148 10.844  -3.242  1.00 98.72 112 A 1 
ATOM 928  C C   . GLN A 1 112 ? -23.685 10.372  -3.315  1.00 98.82 112 A 1 
ATOM 929  O O   . GLN A 1 112 ? -22.900 10.689  -2.421  1.00 98.65 112 A 1 
ATOM 930  C CB  . GLN A 1 112 ? -25.835 10.356  -1.958  1.00 98.53 112 A 1 
ATOM 931  C CG  . GLN A 1 112 ? -27.195 11.025  -1.720  1.00 97.37 112 A 1 
ATOM 932  C CD  . GLN A 1 112 ? -27.106 12.541  -1.600  1.00 96.89 112 A 1 
ATOM 933  O OE1 . GLN A 1 112 ? -26.183 13.112  -1.042  1.00 90.28 112 A 1 
ATOM 934  N NE2 . GLN A 1 112 ? -28.070 13.267  -2.124  1.00 89.18 112 A 1 
ATOM 935  N N   . ALA A 1 113 ? -23.291 9.659   -4.382  1.00 98.76 113 A 1 
ATOM 936  C CA  . ALA A 1 113 ? -21.927 9.164   -4.553  1.00 98.82 113 A 1 
ATOM 937  C C   . ALA A 1 113 ? -20.908 10.310  -4.635  1.00 98.86 113 A 1 
ATOM 938  O O   . ALA A 1 113 ? -19.973 10.358  -3.836  1.00 98.80 113 A 1 
ATOM 939  C CB  . ALA A 1 113 ? -21.884 8.279   -5.801  1.00 98.74 113 A 1 
ATOM 940  N N   . LEU A 1 114 ? -21.116 11.269  -5.538  1.00 98.66 114 A 1 
ATOM 941  C CA  . LEU A 1 114 ? -20.231 12.427  -5.671  1.00 98.63 114 A 1 
ATOM 942  C C   . LEU A 1 114 ? -20.185 13.291  -4.393  1.00 98.67 114 A 1 
ATOM 943  O O   . LEU A 1 114 ? -19.074 13.564  -3.934  1.00 98.57 114 A 1 
ATOM 944  C CB  . LEU A 1 114 ? -20.581 13.216  -6.950  1.00 98.41 114 A 1 
ATOM 945  C CG  . LEU A 1 114 ? -19.774 14.514  -7.125  1.00 97.67 114 A 1 
ATOM 946  C CD1 . LEU A 1 114 ? -18.277 14.237  -7.290  1.00 96.58 114 A 1 
ATOM 947  C CD2 . LEU A 1 114 ? -20.257 15.280  -8.352  1.00 96.65 114 A 1 
ATOM 948  N N   . PRO A 1 115 ? -21.314 13.672  -3.750  1.00 98.62 115 A 1 
ATOM 949  C CA  . PRO A 1 115 ? -21.278 14.398  -2.479  1.00 98.55 115 A 1 
ATOM 950  C C   . PRO A 1 115 ? -20.480 13.688  -1.373  1.00 98.63 115 A 1 
ATOM 951  O O   . PRO A 1 115 ? -19.665 14.331  -0.705  1.00 98.49 115 A 1 
ATOM 952  C CB  . PRO A 1 115 ? -22.745 14.589  -2.074  1.00 98.28 115 A 1 
ATOM 953  C CG  . PRO A 1 115 ? -23.475 14.629  -3.411  1.00 97.39 115 A 1 
ATOM 954  C CD  . PRO A 1 115 ? -22.693 13.628  -4.251  1.00 98.39 115 A 1 
ATOM 955  N N   . LEU A 1 116 ? -20.671 12.376  -1.201  1.00 98.60 116 A 1 
ATOM 956  C CA  . LEU A 1 116 ? -19.905 11.577  -0.239  1.00 98.75 116 A 1 
ATOM 957  C C   . LEU A 1 116 ? -18.407 11.619  -0.567  1.00 98.78 116 A 1 
ATOM 958  O O   . LEU A 1 116 ? -17.602 11.998  0.283   1.00 98.71 116 A 1 
ATOM 959  C CB  . LEU A 1 116 ? -20.447 10.133  -0.227  1.00 98.78 116 A 1 
ATOM 960  C CG  . LEU A 1 116 ? -19.593 9.135   0.580   1.00 98.58 116 A 1 
ATOM 961  C CD1 . LEU A 1 116 ? -19.519 9.488   2.063   1.00 98.28 116 A 1 
ATOM 962  C CD2 . LEU A 1 116 ? -20.167 7.729   0.447   1.00 98.36 116 A 1 
ATOM 963  N N   . LEU A 1 117 ? -18.029 11.277  -1.804  1.00 98.75 117 A 1 
ATOM 964  C CA  . LEU A 1 117 ? -16.627 11.182  -2.216  1.00 98.76 117 A 1 
ATOM 965  C C   . LEU A 1 117 ? -15.912 12.538  -2.180  1.00 98.69 117 A 1 
ATOM 966  O O   . LEU A 1 117 ? -14.756 12.603  -1.767  1.00 98.50 117 A 1 
ATOM 967  C CB  . LEU A 1 117 ? -16.542 10.546  -3.611  1.00 98.76 117 A 1 
ATOM 968  C CG  . LEU A 1 117 ? -16.983 9.073   -3.667  1.00 98.50 117 A 1 
ATOM 969  C CD1 . LEU A 1 117 ? -16.910 8.587   -5.109  1.00 98.13 117 A 1 
ATOM 970  C CD2 . LEU A 1 117 ? -16.104 8.167   -2.801  1.00 98.13 117 A 1 
ATOM 971  N N   . GLN A 1 118 ? -16.605 13.632  -2.538  1.00 98.62 118 A 1 
ATOM 972  C CA  . GLN A 1 118 ? -16.074 14.989  -2.362  1.00 98.39 118 A 1 
ATOM 973  C C   . GLN A 1 118 ? -15.736 15.272  -0.898  1.00 98.34 118 A 1 
ATOM 974  O O   . GLN A 1 118 ? -14.703 15.872  -0.631  1.00 97.82 118 A 1 
ATOM 975  C CB  . GLN A 1 118 ? -17.070 16.048  -2.881  1.00 97.78 118 A 1 
ATOM 976  C CG  . GLN A 1 118 ? -17.065 16.222  -4.407  1.00 94.26 118 A 1 
ATOM 977  C CD  . GLN A 1 118 ? -15.789 16.890  -4.919  1.00 96.10 118 A 1 
ATOM 978  O OE1 . GLN A 1 118 ? -14.718 16.317  -4.910  1.00 89.33 118 A 1 
ATOM 979  N NE2 . GLN A 1 118 ? -15.840 18.119  -5.384  1.00 89.16 118 A 1 
ATOM 980  N N   . TYR A 1 119 ? -16.561 14.813  0.043   1.00 98.53 119 A 1 
ATOM 981  C CA  . TYR A 1 119 ? -16.361 15.071  1.466   1.00 98.57 119 A 1 
ATOM 982  C C   . TYR A 1 119 ? -15.256 14.209  2.093   1.00 98.65 119 A 1 
ATOM 983  O O   . TYR A 1 119 ? -14.473 14.709  2.904   1.00 98.43 119 A 1 
ATOM 984  C CB  . TYR A 1 119 ? -17.701 14.874  2.187   1.00 98.44 119 A 1 
ATOM 985  C CG  . TYR A 1 119 ? -17.630 15.149  3.673   1.00 98.08 119 A 1 
ATOM 986  C CD1 . TYR A 1 119 ? -17.750 14.091  4.597   1.00 96.55 119 A 1 
ATOM 987  C CD2 . TYR A 1 119 ? -17.416 16.462  4.131   1.00 96.99 119 A 1 
ATOM 988  C CE1 . TYR A 1 119 ? -17.675 14.350  5.976   1.00 96.04 119 A 1 
ATOM 989  C CE2 . TYR A 1 119 ? -17.336 16.724  5.511   1.00 96.17 119 A 1 
ATOM 990  C CZ  . TYR A 1 119 ? -17.468 15.667  6.436   1.00 96.44 119 A 1 
ATOM 991  O OH  . TYR A 1 119 ? -17.399 15.920  7.771   1.00 94.61 119 A 1 
ATOM 992  N N   . ILE A 1 120 ? -15.168 12.920  1.728   1.00 98.65 120 A 1 
ATOM 993  C CA  . ILE A 1 120 ? -14.255 11.975  2.400   1.00 98.68 120 A 1 
ATOM 994  C C   . ILE A 1 120 ? -12.867 11.878  1.757   1.00 98.70 120 A 1 
ATOM 995  O O   . ILE A 1 120 ? -11.963 11.328  2.379   1.00 98.52 120 A 1 
ATOM 996  C CB  . ILE A 1 120 ? -14.895 10.584  2.579   1.00 98.62 120 A 1 
ATOM 997  C CG1 . ILE A 1 120 ? -15.042 9.823   1.246   1.00 98.13 120 A 1 
ATOM 998  C CG2 . ILE A 1 120 ? -16.226 10.715  3.342   1.00 97.64 120 A 1 
ATOM 999  C CD1 . ILE A 1 120 ? -15.638 8.416   1.388   1.00 97.51 120 A 1 
ATOM 1000 N N   . THR A 1 121 ? -12.669 12.403  0.543   1.00 98.63 121 A 1 
ATOM 1001 C CA  . THR A 1 121 ? -11.393 12.311  -0.186  1.00 98.62 121 A 1 
ATOM 1002 C C   . THR A 1 121 ? -10.678 13.657  -0.295  1.00 98.52 121 A 1 
ATOM 1003 O O   . THR A 1 121 ? -11.305 14.720  -0.325  1.00 98.01 121 A 1 
ATOM 1004 C CB  . THR A 1 121 ? -11.545 11.673  -1.573  1.00 98.38 121 A 1 
ATOM 1005 O OG1 . THR A 1 121 ? -12.255 12.528  -2.442  1.00 96.87 121 A 1 
ATOM 1006 C CG2 . THR A 1 121 ? -12.238 10.319  -1.544  1.00 96.06 121 A 1 
ATOM 1007 N N   . SER A 1 122 ? -9.339  13.639  -0.389  1.00 98.57 122 A 1 
ATOM 1008 C CA  . SER A 1 122 ? -8.518  14.853  -0.499  1.00 98.49 122 A 1 
ATOM 1009 C C   . SER A 1 122 ? -8.528  15.483  -1.899  1.00 98.39 122 A 1 
ATOM 1010 O O   . SER A 1 122 ? -8.401  16.705  -2.030  1.00 97.83 122 A 1 
ATOM 1011 C CB  . SER A 1 122 ? -7.081  14.540  -0.073  1.00 98.34 122 A 1 
ATOM 1012 O OG  . SER A 1 122 ? -6.485  13.618  -0.968  1.00 97.79 122 A 1 
ATOM 1013 N N   . ASN A 1 123 ? -8.682  14.668  -2.960  1.00 98.48 123 A 1 
ATOM 1014 C CA  . ASN A 1 123 ? -8.685  15.132  -4.347  1.00 98.46 123 A 1 
ATOM 1015 C C   . ASN A 1 123 ? -10.094 15.560  -4.806  1.00 98.25 123 A 1 
ATOM 1016 O O   . ASN A 1 123 ? -11.089 15.254  -4.156  1.00 96.87 123 A 1 
ATOM 1017 C CB  . ASN A 1 123 ? -8.055  14.044  -5.236  1.00 98.26 123 A 1 
ATOM 1018 C CG  . ASN A 1 123 ? -7.393  14.576  -6.494  1.00 98.12 123 A 1 
ATOM 1019 O OD1 . ASN A 1 123 ? -7.563  15.719  -6.908  1.00 96.08 123 A 1 
ATOM 1020 N ND2 . ASN A 1 123 ? -6.583  13.770  -7.134  1.00 96.13 123 A 1 
ATOM 1021 N N   . ASP A 1 124 ? -10.184 16.292  -5.925  1.00 98.32 124 A 1 
ATOM 1022 C CA  . ASP A 1 124 ? -11.462 16.779  -6.454  1.00 98.36 124 A 1 
ATOM 1023 C C   . ASP A 1 124 ? -12.126 15.725  -7.347  1.00 98.45 124 A 1 
ATOM 1024 O O   . ASP A 1 124 ? -11.755 15.556  -8.507  1.00 98.08 124 A 1 
ATOM 1025 C CB  . ASP A 1 124 ? -11.244 18.113  -7.179  1.00 98.04 124 A 1 
ATOM 1026 C CG  . ASP A 1 124 ? -12.562 18.777  -7.579  1.00 97.76 124 A 1 
ATOM 1027 O OD1 . ASP A 1 124 ? -13.640 18.291  -7.162  1.00 96.36 124 A 1 
ATOM 1028 O OD2 . ASP A 1 124 ? -12.489 19.828  -8.247  1.00 96.12 124 A 1 
ATOM 1029 N N   . VAL A 1 125 ? -13.089 14.988  -6.792  1.00 98.51 125 A 1 
ATOM 1030 C CA  . VAL A 1 125 ? -13.825 13.937  -7.521  1.00 98.59 125 A 1 
ATOM 1031 C C   . VAL A 1 125 ? -14.743 14.534  -8.592  1.00 98.53 125 A 1 
ATOM 1032 O O   . VAL A 1 125 ? -14.993 13.881  -9.598  1.00 98.22 125 A 1 
ATOM 1033 C CB  . VAL A 1 125 ? -14.612 13.033  -6.555  1.00 98.49 125 A 1 
ATOM 1034 C CG1 . VAL A 1 125 ? -15.307 11.867  -7.265  1.00 97.78 125 A 1 
ATOM 1035 C CG2 . VAL A 1 125 ? -13.689 12.422  -5.491  1.00 97.77 125 A 1 
ATOM 1036 N N   . ALA A 1 126 ? -15.180 15.796  -8.442  1.00 98.43 126 A 1 
ATOM 1037 C CA  . ALA A 1 126 ? -15.996 16.477  -9.450  1.00 98.21 126 A 1 
ATOM 1038 C C   . ALA A 1 126 ? -15.238 16.748  -10.766 1.00 98.08 126 A 1 
ATOM 1039 O O   . ALA A 1 126 ? -15.865 17.001  -11.790 1.00 97.34 126 A 1 
ATOM 1040 C CB  . ALA A 1 126 ? -16.543 17.777  -8.847  1.00 97.78 126 A 1 
ATOM 1041 N N   . ALA A 1 127 ? -13.901 16.672  -10.750 1.00 98.22 127 A 1 
ATOM 1042 C CA  . ALA A 1 127 ? -13.074 16.758  -11.957 1.00 97.98 127 A 1 
ATOM 1043 C C   . ALA A 1 127 ? -12.994 15.431  -12.742 1.00 98.11 127 A 1 
ATOM 1044 O O   . ALA A 1 127 ? -12.432 15.404  -13.840 1.00 97.47 127 A 1 
ATOM 1045 C CB  . ALA A 1 127 ? -11.684 17.258  -11.541 1.00 97.54 127 A 1 
ATOM 1046 N N   . LEU A 1 128 ? -13.506 14.323  -12.181 1.00 98.25 128 A 1 
ATOM 1047 C CA  . LEU A 1 128 ? -13.572 13.043  -12.876 1.00 98.33 128 A 1 
ATOM 1048 C C   . LEU A 1 128 ? -14.744 13.005  -13.857 1.00 98.30 128 A 1 
ATOM 1049 O O   . LEU A 1 128 ? -15.832 13.503  -13.589 1.00 97.73 128 A 1 
ATOM 1050 C CB  . LEU A 1 128 ? -13.685 11.875  -11.880 1.00 98.17 128 A 1 
ATOM 1051 C CG  . LEU A 1 128 ? -12.435 11.616  -11.028 1.00 97.48 128 A 1 
ATOM 1052 C CD1 . LEU A 1 128 ? -12.746 10.486  -10.039 1.00 96.70 128 A 1 
ATOM 1053 C CD2 . LEU A 1 128 ? -11.245 11.185  -11.883 1.00 96.84 128 A 1 
ATOM 1054 N N   . PHE A 1 129 ? -14.523 12.305  -14.970 1.00 98.46 129 A 1 
ATOM 1055 C CA  . PHE A 1 129 ? -15.536 11.921  -15.945 1.00 98.42 129 A 1 
ATOM 1056 C C   . PHE A 1 129 ? -15.439 10.411  -16.206 1.00 98.60 129 A 1 
ATOM 1057 O O   . PHE A 1 129 ? -14.400 9.813   -15.880 1.00 98.33 129 A 1 
ATOM 1058 C CB  . PHE A 1 129 ? -15.353 12.763  -17.216 1.00 98.09 129 A 1 
ATOM 1059 C CG  . PHE A 1 129 ? -13.961 12.703  -17.830 1.00 97.99 129 A 1 
ATOM 1060 C CD1 . PHE A 1 129 ? -12.992 13.666  -17.479 1.00 96.42 129 A 1 
ATOM 1061 C CD2 . PHE A 1 129 ? -13.634 11.695  -18.756 1.00 96.57 129 A 1 
ATOM 1062 C CE1 . PHE A 1 129 ? -11.708 13.621  -18.054 1.00 95.05 129 A 1 
ATOM 1063 C CE2 . PHE A 1 129 ? -12.347 11.648  -19.330 1.00 95.65 129 A 1 
ATOM 1064 C CZ  . PHE A 1 129 ? -11.386 12.614  -18.983 1.00 95.80 129 A 1 
ATOM 1065 N N   . PRO A 1 130 ? -16.486 9.753   -16.764 1.00 98.56 130 A 1 
ATOM 1066 C CA  . PRO A 1 130 ? -16.449 8.328   -17.070 1.00 98.59 130 A 1 
ATOM 1067 C C   . PRO A 1 130 ? -15.186 7.915   -17.841 1.00 98.60 130 A 1 
ATOM 1068 O O   . PRO A 1 130 ? -14.833 8.523   -18.849 1.00 98.21 130 A 1 
ATOM 1069 C CB  . PRO A 1 130 ? -17.729 8.048   -17.853 1.00 98.35 130 A 1 
ATOM 1070 C CG  . PRO A 1 130 ? -18.699 9.079   -17.272 1.00 97.70 130 A 1 
ATOM 1071 C CD  . PRO A 1 130 ? -17.806 10.297  -17.057 1.00 98.44 130 A 1 
ATOM 1072 N N   . GLY A 1 131 ? -14.501 6.883   -17.353 1.00 98.48 131 A 1 
ATOM 1073 C CA  . GLY A 1 131 ? -13.221 6.419   -17.890 1.00 98.48 131 A 1 
ATOM 1074 C C   . GLY A 1 131 ? -11.982 7.081   -17.275 1.00 98.59 131 A 1 
ATOM 1075 O O   . GLY A 1 131 ? -10.864 6.701   -17.627 1.00 97.95 131 A 1 
ATOM 1076 N N   . LYS A 1 132 ? -12.132 8.043   -16.345 1.00 98.74 132 A 1 
ATOM 1077 C CA  . LYS A 1 132 ? -10.999 8.677   -15.650 1.00 98.73 132 A 1 
ATOM 1078 C C   . LYS A 1 132 ? -10.811 8.123   -14.239 1.00 98.82 132 A 1 
ATOM 1079 O O   . LYS A 1 132 ? -11.769 7.806   -13.541 1.00 98.64 132 A 1 
ATOM 1080 C CB  . LYS A 1 132 ? -11.154 10.210  -15.667 1.00 98.33 132 A 1 
ATOM 1081 C CG  . LYS A 1 132 ? -9.848  10.988  -15.390 1.00 93.85 132 A 1 
ATOM 1082 C CD  . LYS A 1 132 ? -8.848  10.848  -16.545 1.00 89.65 132 A 1 
ATOM 1083 C CE  . LYS A 1 132 ? -7.528  11.582  -16.312 1.00 85.83 132 A 1 
ATOM 1084 N NZ  . LYS A 1 132 ? -6.560  11.285  -17.416 1.00 76.11 132 A 1 
ATOM 1085 N N   . VAL A 1 133 ? -9.546  8.044   -13.820 1.00 98.64 133 A 1 
ATOM 1086 C CA  . VAL A 1 133 ? -9.114  7.615   -12.484 1.00 98.67 133 A 1 
ATOM 1087 C C   . VAL A 1 133 ? -8.317  8.742   -11.831 1.00 98.57 133 A 1 
ATOM 1088 O O   . VAL A 1 133 ? -7.664  9.529   -12.518 1.00 98.06 133 A 1 
ATOM 1089 C CB  . VAL A 1 133 ? -8.288  6.315   -12.559 1.00 98.52 133 A 1 
ATOM 1090 C CG1 . VAL A 1 133 ? -8.001  5.737   -11.167 1.00 97.43 133 A 1 
ATOM 1091 C CG2 . VAL A 1 133 ? -8.996  5.235   -13.389 1.00 97.43 133 A 1 
ATOM 1092 N N   . GLN A 1 134 ? -8.345  8.831   -10.498 1.00 98.45 134 A 1 
ATOM 1093 C CA  . GLN A 1 134 ? -7.446  9.699   -9.746  1.00 98.24 134 A 1 
ATOM 1094 C C   . GLN A 1 134 ? -6.936  9.018   -8.481  1.00 98.53 134 A 1 
ATOM 1095 O O   . GLN A 1 134 ? -7.637  8.225   -7.852  1.00 98.19 134 A 1 
ATOM 1096 C CB  . GLN A 1 134 ? -8.107  11.051  -9.440  1.00 96.07 134 A 1 
ATOM 1097 C CG  . GLN A 1 134 ? -9.254  10.963  -8.417  1.00 89.86 134 A 1 
ATOM 1098 C CD  . GLN A 1 134 ? -9.909  12.311  -8.147  1.00 93.98 134 A 1 
ATOM 1099 O OE1 . GLN A 1 134 ? -9.547  13.346  -8.679  1.00 88.12 134 A 1 
ATOM 1100 N NE2 . GLN A 1 134 ? -10.901 12.373  -7.295  1.00 87.06 134 A 1 
ATOM 1101 N N   . TYR A 1 135 ? -5.715  9.393   -8.081  1.00 98.38 135 A 1 
ATOM 1102 C CA  . TYR A 1 135 ? -5.166  9.062   -6.774  1.00 98.34 135 A 1 
ATOM 1103 C C   . TYR A 1 135 ? -5.648  10.081  -5.731  1.00 98.41 135 A 1 
ATOM 1104 O O   . TYR A 1 135 ? -5.791  11.272  -6.031  1.00 98.06 135 A 1 
ATOM 1105 C CB  . TYR A 1 135 ? -3.645  9.000   -6.888  1.00 98.09 135 A 1 
ATOM 1106 C CG  . TYR A 1 135 ? -2.901  8.619   -5.625  1.00 97.79 135 A 1 
ATOM 1107 C CD1 . TYR A 1 135 ? -1.841  9.431   -5.178  1.00 96.63 135 A 1 
ATOM 1108 C CD2 . TYR A 1 135 ? -3.228  7.447   -4.919  1.00 96.70 135 A 1 
ATOM 1109 C CE1 . TYR A 1 135 ? -1.102  9.065   -4.041  1.00 96.18 135 A 1 
ATOM 1110 C CE2 . TYR A 1 135 ? -2.496  7.087   -3.773  1.00 96.01 135 A 1 
ATOM 1111 C CZ  . TYR A 1 135 ? -1.426  7.893   -3.336  1.00 96.55 135 A 1 
ATOM 1112 O OH  . TYR A 1 135 ? -0.697  7.550   -2.244  1.00 95.45 135 A 1 
ATOM 1113 N N   . SER A 1 136 ? -5.948  9.621   -4.518  1.00 98.44 136 A 1 
ATOM 1114 C CA  . SER A 1 136 ? -6.476  10.434  -3.421  1.00 98.45 136 A 1 
ATOM 1115 C C   . SER A 1 136 ? -6.108  9.848   -2.054  1.00 98.46 136 A 1 
ATOM 1116 O O   . SER A 1 136 ? -5.496  8.788   -1.969  1.00 97.69 136 A 1 
ATOM 1117 C CB  . SER A 1 136 ? -7.994  10.549  -3.577  1.00 98.06 136 A 1 
ATOM 1118 O OG  . SER A 1 136 ? -8.460  11.681  -2.868  1.00 95.15 136 A 1 
ATOM 1119 N N   . CYS A 1 137 ? -6.469  10.543  -0.979  1.00 98.12 137 A 1 
ATOM 1120 C CA  . CYS A 1 137 ? -6.387  10.052  0.395   1.00 97.87 137 A 1 
ATOM 1121 C C   . CYS A 1 137 ? -7.726  10.230  1.112   1.00 98.42 137 A 1 
ATOM 1122 O O   . CYS A 1 137 ? -8.460  11.172  0.811   1.00 97.73 137 A 1 
ATOM 1123 C CB  . CYS A 1 137 ? -5.293  10.803  1.162   1.00 94.38 137 A 1 
ATOM 1124 S SG  . CYS A 1 137 ? -3.647  10.480  0.471   1.00 87.11 137 A 1 
ATOM 1125 N N   . PHE A 1 138 ? -7.995  9.402   2.117   1.00 98.54 138 A 1 
ATOM 1126 C CA  . PHE A 1 138 ? -9.011  9.645   3.137   1.00 98.57 138 A 1 
ATOM 1127 C C   . PHE A 1 138 ? -8.383  10.376  4.337   1.00 98.49 138 A 1 
ATOM 1128 O O   . PHE A 1 138 ? -7.655  9.742   5.108   1.00 98.14 138 A 1 
ATOM 1129 C CB  . PHE A 1 138 ? -9.625  8.316   3.591   1.00 98.50 138 A 1 
ATOM 1130 C CG  . PHE A 1 138 ? -10.409 7.531   2.558   1.00 98.63 138 A 1 
ATOM 1131 C CD1 . PHE A 1 138 ? -11.320 8.170   1.701   1.00 98.11 138 A 1 
ATOM 1132 C CD2 . PHE A 1 138 ? -10.290 6.127   2.525   1.00 98.07 138 A 1 
ATOM 1133 C CE1 . PHE A 1 138 ? -12.106 7.409   0.815   1.00 97.95 138 A 1 
ATOM 1134 C CE2 . PHE A 1 138 ? -11.079 5.369   1.643   1.00 97.78 138 A 1 
ATOM 1135 C CZ  . PHE A 1 138 ? -11.991 6.008   0.789   1.00 98.29 138 A 1 
ATOM 1136 N N   . PRO A 1 139 ? -8.637  11.680  4.555   1.00 98.58 139 A 1 
ATOM 1137 C CA  . PRO A 1 139 ? -8.267  12.347  5.799   1.00 98.55 139 A 1 
ATOM 1138 C C   . PRO A 1 139 ? -9.062  11.784  6.981   1.00 98.51 139 A 1 
ATOM 1139 O O   . PRO A 1 139 ? -10.224 11.419  6.839   1.00 98.14 139 A 1 
ATOM 1140 C CB  . PRO A 1 139 ? -8.544  13.834  5.577   1.00 98.25 139 A 1 
ATOM 1141 C CG  . PRO A 1 139 ? -8.638  13.975  4.059   1.00 96.89 139 A 1 
ATOM 1142 C CD  . PRO A 1 139 ? -9.225  12.638  3.633   1.00 98.40 139 A 1 
ATOM 1143 N N   . ASN A 1 140 ? -8.461  11.733  8.172   1.00 98.13 140 A 1 
ATOM 1144 C CA  . ASN A 1 140 ? -9.062  11.061  9.333   1.00 97.93 140 A 1 
ATOM 1145 C C   . ASN A 1 140 ? -9.833  11.979  10.304  1.00 97.91 140 A 1 
ATOM 1146 O O   . ASN A 1 140 ? -10.289 11.512  11.350  1.00 96.91 140 A 1 
ATOM 1147 C CB  . ASN A 1 140 ? -7.983  10.215  10.026  1.00 97.42 140 A 1 
ATOM 1148 C CG  . ASN A 1 140 ? -6.938  11.003  10.797  1.00 97.37 140 A 1 
ATOM 1149 O OD1 . ASN A 1 140 ? -6.993  12.209  10.964  1.00 95.48 140 A 1 
ATOM 1150 N ND2 . ASN A 1 140 ? -5.944  10.317  11.327  1.00 94.90 140 A 1 
ATOM 1151 N N   . GLY A 1 141 ? -9.938  13.277  10.021  1.00 97.97 141 A 1 
ATOM 1152 C CA  . GLY A 1 141 ? -10.565 14.269  10.900  1.00 97.78 141 A 1 
ATOM 1153 C C   . GLY A 1 141 ? -9.694  14.705  12.087  1.00 97.77 141 A 1 
ATOM 1154 O O   . GLY A 1 141 ? -10.124 15.509  12.920  1.00 96.39 141 A 1 
ATOM 1155 N N   . LYS A 1 142 ? -8.462  14.185  12.187  1.00 97.70 142 A 1 
ATOM 1156 C CA  . LYS A 1 142 ? -7.511  14.440  13.286  1.00 97.32 142 A 1 
ATOM 1157 C C   . LYS A 1 142 ? -6.152  14.941  12.789  1.00 97.29 142 A 1 
ATOM 1158 O O   . LYS A 1 142 ? -5.229  15.094  13.586  1.00 95.63 142 A 1 
ATOM 1159 C CB  . LYS A 1 142 ? -7.381  13.174  14.148  1.00 96.62 142 A 1 
ATOM 1160 C CG  . LYS A 1 142 ? -8.715  12.734  14.764  1.00 94.87 142 A 1 
ATOM 1161 C CD  . LYS A 1 142 ? -8.541  11.427  15.537  1.00 90.79 142 A 1 
ATOM 1162 C CE  . LYS A 1 142 ? -9.904  10.946  16.042  1.00 84.14 142 A 1 
ATOM 1163 N NZ  . LYS A 1 142 ? -9.804  9.599   16.651  1.00 73.97 142 A 1 
ATOM 1164 N N   . GLY A 1 143 ? -6.036  15.245  11.497  1.00 96.59 143 A 1 
ATOM 1165 C CA  . GLY A 1 143 ? -4.802  15.684  10.851  1.00 96.03 143 A 1 
ATOM 1166 C C   . GLY A 1 143 ? -3.892  14.537  10.408  1.00 96.67 143 A 1 
ATOM 1167 O O   . GLY A 1 143 ? -2.684  14.734  10.317  1.00 94.47 143 A 1 
ATOM 1168 N N   . GLY A 1 144 ? -4.447  13.354  10.159  1.00 97.00 144 A 1 
ATOM 1169 C CA  . GLY A 1 144 ? -3.756  12.208  9.578   1.00 97.43 144 A 1 
ATOM 1170 C C   . GLY A 1 144 ? -4.518  11.602  8.405   1.00 98.12 144 A 1 
ATOM 1171 O O   . GLY A 1 144 ? -5.530  12.151  7.954   1.00 97.84 144 A 1 
ATOM 1172 N N   . ILE A 1 145 ? -4.027  10.470  7.909   1.00 97.82 145 A 1 
ATOM 1173 C CA  . ILE A 1 145 ? -4.570  9.755   6.751   1.00 98.07 145 A 1 
ATOM 1174 C C   . ILE A 1 145 ? -5.105  8.394   7.213   1.00 97.97 145 A 1 
ATOM 1175 O O   . ILE A 1 145 ? -4.416  7.648   7.903   1.00 97.48 145 A 1 
ATOM 1176 C CB  . ILE A 1 145 ? -3.483  9.647   5.653   1.00 97.94 145 A 1 
ATOM 1177 C CG1 . ILE A 1 145 ? -3.086  11.047  5.126   1.00 97.06 145 A 1 
ATOM 1178 C CG2 . ILE A 1 145 ? -3.956  8.768   4.487   1.00 97.29 145 A 1 
ATOM 1179 C CD1 . ILE A 1 145 ? -1.808  11.046  4.272   1.00 95.73 145 A 1 
ATOM 1180 N N   . VAL A 1 146 ? -6.349  8.077   6.854   1.00 98.31 146 A 1 
ATOM 1181 C CA  . VAL A 1 146 ? -6.937  6.742   7.060   1.00 98.22 146 A 1 
ATOM 1182 C C   . VAL A 1 146 ? -6.305  5.761   6.082   1.00 98.00 146 A 1 
ATOM 1183 O O   . VAL A 1 146 ? -5.799  4.740   6.521   1.00 97.10 146 A 1 
ATOM 1184 C CB  . VAL A 1 146 ? -8.468  6.734   6.886   1.00 98.01 146 A 1 
ATOM 1185 C CG1 . VAL A 1 146 ? -9.076  5.360   7.201   1.00 96.74 146 A 1 
ATOM 1186 C CG2 . VAL A 1 146 ? -9.148  7.750   7.801   1.00 96.97 146 A 1 
ATOM 1187 N N   . ASP A 1 147 ? -6.298  6.102   4.789   1.00 97.91 147 A 1 
ATOM 1188 C CA  . ASP A 1 147 ? -5.618  5.368   3.721   1.00 97.98 147 A 1 
ATOM 1189 C C   . ASP A 1 147 ? -5.420  6.249   2.476   1.00 98.06 147 A 1 
ATOM 1190 O O   . ASP A 1 147 ? -6.082  7.280   2.318   1.00 97.28 147 A 1 
ATOM 1191 C CB  . ASP A 1 147 ? -6.405  4.095   3.339   1.00 97.63 147 A 1 
ATOM 1192 C CG  . ASP A 1 147 ? -5.510  3.040   2.675   1.00 96.82 147 A 1 
ATOM 1193 O OD1 . ASP A 1 147 ? -4.279  3.072   2.915   1.00 94.01 147 A 1 
ATOM 1194 O OD2 . ASP A 1 147 ? -6.015  2.177   1.934   1.00 94.52 147 A 1 
ATOM 1195 N N   . ASP A 1 148 ? -4.495  5.854   1.582   1.00 98.19 148 A 1 
ATOM 1196 C CA  . ASP A 1 148 ? -4.450  6.327   0.204   1.00 98.15 148 A 1 
ATOM 1197 C C   . ASP A 1 148 ? -5.175  5.347   -0.727  1.00 98.22 148 A 1 
ATOM 1198 O O   . ASP A 1 148 ? -5.180  4.141   -0.502  1.00 97.39 148 A 1 
ATOM 1199 C CB  . ASP A 1 148 ? -3.010  6.590   -0.253  1.00 97.67 148 A 1 
ATOM 1200 C CG  . ASP A 1 148 ? -2.104  5.355   -0.325  1.00 97.04 148 A 1 
ATOM 1201 O OD1 . ASP A 1 148 ? -2.000  4.610   0.672   1.00 95.57 148 A 1 
ATOM 1202 O OD2 . ASP A 1 148 ? -1.392  5.215   -1.350  1.00 94.86 148 A 1 
ATOM 1203 N N   . LEU A 1 149 ? -5.802  5.867   -1.772  1.00 98.37 149 A 1 
ATOM 1204 C CA  . LEU A 1 149 ? -6.664  5.081   -2.650  1.00 98.41 149 A 1 
ATOM 1205 C C   . LEU A 1 149 ? -6.709  5.631   -4.075  1.00 98.42 149 A 1 
ATOM 1206 O O   . LEU A 1 149 ? -6.398  6.795   -4.336  1.00 98.06 149 A 1 
ATOM 1207 C CB  . LEU A 1 149 ? -8.089  4.971   -2.056  1.00 98.28 149 A 1 
ATOM 1208 C CG  . LEU A 1 149 ? -8.960  6.247   -2.164  1.00 98.12 149 A 1 
ATOM 1209 C CD1 . LEU A 1 149 ? -10.426 5.868   -2.005  1.00 96.80 149 A 1 
ATOM 1210 C CD2 . LEU A 1 149 ? -8.624  7.300   -1.110  1.00 97.17 149 A 1 
ATOM 1211 N N   . LEU A 1 150 ? -7.199  4.797   -4.988  1.00 98.65 150 A 1 
ATOM 1212 C CA  . LEU A 1 150 ? -7.611  5.210   -6.323  1.00 98.66 150 A 1 
ATOM 1213 C C   . LEU A 1 150 ? -9.138  5.328   -6.391  1.00 98.75 150 A 1 
ATOM 1214 O O   . LEU A 1 150 ? -9.859  4.439   -5.943  1.00 98.61 150 A 1 
ATOM 1215 C CB  . LEU A 1 150 ? -7.069  4.225   -7.366  1.00 98.51 150 A 1 
ATOM 1216 C CG  . LEU A 1 150 ? -5.535  4.262   -7.514  1.00 97.84 150 A 1 
ATOM 1217 C CD1 . LEU A 1 150 ? -5.077  3.071   -8.351  1.00 96.24 150 A 1 
ATOM 1218 C CD2 . LEU A 1 150 ? -5.065  5.541   -8.214  1.00 96.02 150 A 1 
ATOM 1219 N N   . VAL A 1 151 ? -9.620  6.421   -6.988  1.00 98.74 151 A 1 
ATOM 1220 C CA  . VAL A 1 151 ? -11.037 6.663   -7.287  1.00 98.83 151 A 1 
ATOM 1221 C C   . VAL A 1 151 ? -11.235 6.578   -8.797  1.00 98.82 151 A 1 
ATOM 1222 O O   . VAL A 1 151 ? -10.675 7.382   -9.543  1.00 98.69 151 A 1 
ATOM 1223 C CB  . VAL A 1 151 ? -11.515 8.027   -6.744  1.00 98.77 151 A 1 
ATOM 1224 C CG1 . VAL A 1 151 ? -13.022 8.210   -6.970  1.00 98.41 151 A 1 
ATOM 1225 C CG2 . VAL A 1 151 ? -11.220 8.190   -5.250  1.00 98.43 151 A 1 
ATOM 1226 N N   . TYR A 1 152 ? -12.028 5.607   -9.236  1.00 98.81 152 A 1 
ATOM 1227 C CA  . TYR A 1 152 ? -12.388 5.359   -10.629 1.00 98.83 152 A 1 
ATOM 1228 C C   . TYR A 1 152 ? -13.791 5.906   -10.888 1.00 98.86 152 A 1 
ATOM 1229 O O   . TYR A 1 152 ? -14.718 5.537   -10.172 1.00 98.68 152 A 1 
ATOM 1230 C CB  . TYR A 1 152 ? -12.359 3.854   -10.924 1.00 98.72 152 A 1 
ATOM 1231 C CG  . TYR A 1 152 ? -11.008 3.167   -10.851 1.00 98.64 152 A 1 
ATOM 1232 C CD1 . TYR A 1 152 ? -10.471 2.579   -12.015 1.00 97.88 152 A 1 
ATOM 1233 C CD2 . TYR A 1 152 ? -10.296 3.072   -9.641  1.00 97.92 152 A 1 
ATOM 1234 C CE1 . TYR A 1 152 ? -9.222  1.934   -11.976 1.00 97.30 152 A 1 
ATOM 1235 C CE2 . TYR A 1 152 ? -9.039  2.440   -9.602  1.00 97.37 152 A 1 
ATOM 1236 C CZ  . TYR A 1 152 ? -8.497  1.874   -10.776 1.00 97.72 152 A 1 
ATOM 1237 O OH  . TYR A 1 152 ? -7.274  1.294   -10.755 1.00 96.73 152 A 1 
ATOM 1238 N N   . CYS A 1 153 ? -13.972 6.729   -11.920 1.00 98.80 153 A 1 
ATOM 1239 C CA  . CYS A 1 153 ? -15.297 7.099   -12.419 1.00 98.83 153 A 1 
ATOM 1240 C C   . CYS A 1 153 ? -15.694 6.121   -13.534 1.00 98.82 153 A 1 
ATOM 1241 O O   . CYS A 1 153 ? -15.215 6.226   -14.664 1.00 98.58 153 A 1 
ATOM 1242 C CB  . CYS A 1 153 ? -15.268 8.559   -12.875 1.00 98.75 153 A 1 
ATOM 1243 S SG  . CYS A 1 153 ? -16.940 9.095   -13.317 1.00 98.46 153 A 1 
ATOM 1244 N N   . MET A 1 154 ? -16.529 5.127   -13.188 1.00 98.77 154 A 1 
ATOM 1245 C CA  . MET A 1 154 ? -16.940 4.069   -14.120 1.00 98.72 154 A 1 
ATOM 1246 C C   . MET A 1 154 ? -18.052 4.544   -15.061 1.00 98.64 154 A 1 
ATOM 1247 O O   . MET A 1 154 ? -18.035 4.245   -16.254 1.00 98.09 154 A 1 
ATOM 1248 C CB  . MET A 1 154 ? -17.395 2.828   -13.329 1.00 98.63 154 A 1 
ATOM 1249 C CG  . MET A 1 154 ? -16.308 2.264   -12.399 1.00 98.34 154 A 1 
ATOM 1250 S SD  . MET A 1 154 ? -14.712 1.864   -13.183 1.00 98.24 154 A 1 
ATOM 1251 C CE  . MET A 1 154 ? -15.232 0.570   -14.337 1.00 95.76 154 A 1 
ATOM 1252 N N   . ALA A 1 155 ? -18.996 5.309   -14.527 1.00 98.64 155 A 1 
ATOM 1253 C CA  . ALA A 1 155 ? -20.079 5.974   -15.243 1.00 98.52 155 A 1 
ATOM 1254 C C   . ALA A 1 155 ? -20.552 7.193   -14.436 1.00 98.52 155 A 1 
ATOM 1255 O O   . ALA A 1 155 ? -20.008 7.496   -13.369 1.00 97.85 155 A 1 
ATOM 1256 C CB  . ALA A 1 155 ? -21.209 4.960   -15.480 1.00 98.14 155 A 1 
ATOM 1257 N N   . GLU A 1 156 ? -21.567 7.913   -14.923 1.00 98.07 156 A 1 
ATOM 1258 C CA  . GLU A 1 156 ? -22.189 8.986   -14.144 1.00 97.65 156 A 1 
ATOM 1259 C C   . GLU A 1 156 ? -22.743 8.427   -12.824 1.00 97.42 156 A 1 
ATOM 1260 O O   . GLU A 1 156 ? -23.532 7.486   -12.818 1.00 95.59 156 A 1 
ATOM 1261 C CB  . GLU A 1 156 ? -23.283 9.667   -14.976 1.00 96.78 156 A 1 
ATOM 1262 C CG  . GLU A 1 156 ? -23.809 10.923  -14.264 1.00 88.09 156 A 1 
ATOM 1263 C CD  . GLU A 1 156 ? -24.925 11.651  -15.037 1.00 82.34 156 A 1 
ATOM 1264 O OE1 . GLU A 1 156 ? -25.454 12.627  -14.456 1.00 74.08 156 A 1 
ATOM 1265 O OE2 . GLU A 1 156 ? -25.249 11.228  -16.171 1.00 76.09 156 A 1 
ATOM 1266 N N   . ASN A 1 157 ? -22.311 9.003   -11.698 1.00 98.07 157 A 1 
ATOM 1267 C CA  . ASN A 1 157 ? -22.671 8.568   -10.346 1.00 97.77 157 A 1 
ATOM 1268 C C   . ASN A 1 157 ? -22.362 7.085   -10.037 1.00 98.21 157 A 1 
ATOM 1269 O O   . ASN A 1 157 ? -23.007 6.498   -9.169  1.00 97.45 157 A 1 
ATOM 1270 C CB  . ASN A 1 157 ? -24.129 8.962   -10.044 1.00 96.24 157 A 1 
ATOM 1271 C CG  . ASN A 1 157 ? -24.368 10.450  -10.179 1.00 92.78 157 A 1 
ATOM 1272 O OD1 . ASN A 1 157 ? -23.653 11.263  -9.621  1.00 85.29 157 A 1 
ATOM 1273 N ND2 . ASN A 1 157 ? -25.381 10.845  -10.912 1.00 84.72 157 A 1 
ATOM 1274 N N   . ASP A 1 158 ? -21.376 6.486   -10.704 1.00 98.62 158 A 1 
ATOM 1275 C CA  . ASP A 1 158 ? -20.883 5.128   -10.448 1.00 98.76 158 A 1 
ATOM 1276 C C   . ASP A 1 158 ? -19.354 5.148   -10.309 1.00 98.84 158 A 1 
ATOM 1277 O O   . ASP A 1 158 ? -18.625 5.393   -11.275 1.00 98.62 158 A 1 
ATOM 1278 C CB  . ASP A 1 158 ? -21.352 4.166   -11.554 1.00 98.56 158 A 1 
ATOM 1279 C CG  . ASP A 1 158 ? -21.103 2.686   -11.224 1.00 98.18 158 A 1 
ATOM 1280 O OD1 . ASP A 1 158 ? -20.399 2.362   -10.242 1.00 95.97 158 A 1 
ATOM 1281 O OD2 . ASP A 1 158 ? -21.720 1.805   -11.870 1.00 95.63 158 A 1 
ATOM 1282 N N   . TYR A 1 159 ? -18.875 4.904   -9.088  1.00 98.83 159 A 1 
ATOM 1283 C CA  . TYR A 1 159 ? -17.462 4.947   -8.748  1.00 98.86 159 A 1 
ATOM 1284 C C   . TYR A 1 159 ? -16.992 3.615   -8.170  1.00 98.85 159 A 1 
ATOM 1285 O O   . TYR A 1 159 ? -17.697 2.965   -7.395  1.00 98.69 159 A 1 
ATOM 1286 C CB  . TYR A 1 159 ? -17.167 6.101   -7.779  1.00 98.83 159 A 1 
ATOM 1287 C CG  . TYR A 1 159 ? -17.571 7.475   -8.281  1.00 98.84 159 A 1 
ATOM 1288 C CD1 . TYR A 1 159 ? -16.645 8.285   -8.970  1.00 98.53 159 A 1 
ATOM 1289 C CD2 . TYR A 1 159 ? -18.883 7.944   -8.067  1.00 98.64 159 A 1 
ATOM 1290 C CE1 . TYR A 1 159 ? -17.024 9.557   -9.442  1.00 98.41 159 A 1 
ATOM 1291 C CE2 . TYR A 1 159 ? -19.269 9.213   -8.543  1.00 98.42 159 A 1 
ATOM 1292 C CZ  . TYR A 1 159 ? -18.340 10.021  -9.230  1.00 98.55 159 A 1 
ATOM 1293 O OH  . TYR A 1 159 ? -18.717 11.245  -9.688  1.00 98.03 159 A 1 
ATOM 1294 N N   . LEU A 1 160 ? -15.747 3.254   -8.488  1.00 98.76 160 A 1 
ATOM 1295 C CA  . LEU A 1 160 ? -15.003 2.179   -7.845  1.00 98.77 160 A 1 
ATOM 1296 C C   . LEU A 1 160 ? -13.844 2.793   -7.051  1.00 98.82 160 A 1 
ATOM 1297 O O   . LEU A 1 160 ? -13.080 3.609   -7.569  1.00 98.68 160 A 1 
ATOM 1298 C CB  . LEU A 1 160 ? -14.550 1.171   -8.921  1.00 98.63 160 A 1 
ATOM 1299 C CG  . LEU A 1 160 ? -13.580 0.079   -8.448  1.00 98.06 160 A 1 
ATOM 1300 C CD1 . LEU A 1 160 ? -14.281 -0.934  -7.549  1.00 96.80 160 A 1 
ATOM 1301 C CD2 . LEU A 1 160 ? -13.004 -0.660  -9.657  1.00 97.06 160 A 1 
ATOM 1302 N N   . LEU A 1 161 ? -13.716 2.403   -5.783  1.00 98.74 161 A 1 
ATOM 1303 C CA  . LEU A 1 161 ? -12.596 2.747   -4.913  1.00 98.77 161 A 1 
ATOM 1304 C C   . LEU A 1 161 ? -11.689 1.531   -4.780  1.00 98.74 161 A 1 
ATOM 1305 O O   . LEU A 1 161 ? -12.182 0.450   -4.467  1.00 98.54 161 A 1 
ATOM 1306 C CB  . LEU A 1 161 ? -13.089 3.210   -3.532  1.00 98.76 161 A 1 
ATOM 1307 C CG  . LEU A 1 161 ? -14.224 4.248   -3.526  1.00 98.17 161 A 1 
ATOM 1308 C CD1 . LEU A 1 161 ? -14.503 4.678   -2.085  1.00 97.58 161 A 1 
ATOM 1309 C CD2 . LEU A 1 161 ? -13.874 5.494   -4.338  1.00 97.45 161 A 1 
ATOM 1310 N N   . VAL A 1 162 ? -10.381 1.712   -4.964  1.00 98.58 162 A 1 
ATOM 1311 C CA  . VAL A 1 162 ? -9.376  0.663   -4.752  1.00 98.48 162 A 1 
ATOM 1312 C C   . VAL A 1 162 ? -8.467  1.086   -3.608  1.00 98.40 162 A 1 
ATOM 1313 O O   . VAL A 1 162 ? -7.778  2.103   -3.711  1.00 97.98 162 A 1 
ATOM 1314 C CB  . VAL A 1 162 ? -8.592  0.353   -6.038  1.00 98.25 162 A 1 
ATOM 1315 C CG1 . VAL A 1 162 ? -7.599  -0.794  -5.810  1.00 97.37 162 A 1 
ATOM 1316 C CG2 . VAL A 1 162 ? -9.543  -0.049  -7.171  1.00 97.55 162 A 1 
ATOM 1317 N N   . VAL A 1 163 ? -8.495  0.321   -2.500  1.00 98.14 163 A 1 
ATOM 1318 C CA  . VAL A 1 163 ? -7.831  0.621   -1.222  1.00 97.95 163 A 1 
ATOM 1319 C C   . VAL A 1 163 ? -6.756  -0.414  -0.888  1.00 97.44 163 A 1 
ATOM 1320 O O   . VAL A 1 163 ? -6.759  -1.535  -1.404  1.00 96.62 163 A 1 
ATOM 1321 C CB  . VAL A 1 163 ? -8.844  0.748   -0.063  1.00 97.80 163 A 1 
ATOM 1322 C CG1 . VAL A 1 163 ? -9.866  1.865   -0.312  1.00 97.27 163 A 1 
ATOM 1323 C CG2 . VAL A 1 163 ? -9.601  -0.556  0.224   1.00 97.15 163 A 1 
ATOM 1324 N N   . ASN A 1 164 ? -5.822  -0.055  0.004   1.00 96.72 164 A 1 
ATOM 1325 C CA  . ASN A 1 164 ? -4.733  -0.948  0.378   1.00 96.30 164 A 1 
ATOM 1326 C C   . ASN A 1 164 ? -5.233  -2.190  1.131   1.00 95.93 164 A 1 
ATOM 1327 O O   . ASN A 1 164 ? -6.027  -2.111  2.068   1.00 94.27 164 A 1 
ATOM 1328 C CB  . ASN A 1 164 ? -3.683  -0.190  1.195   1.00 95.90 164 A 1 
ATOM 1329 C CG  . ASN A 1 164 ? -2.914  0.798   0.345   1.00 94.63 164 A 1 
ATOM 1330 O OD1 . ASN A 1 164 ? -2.089  0.417   -0.472  1.00 87.57 164 A 1 
ATOM 1331 N ND2 . ASN A 1 164 ? -3.159  2.071   0.504   1.00 87.13 164 A 1 
ATOM 1332 N N   . ALA A 1 165 ? -4.654  -3.357  0.797   1.00 95.36 165 A 1 
ATOM 1333 C CA  . ALA A 1 165 ? -5.032  -4.653  1.364   1.00 93.79 165 A 1 
ATOM 1334 C C   . ALA A 1 165 ? -5.058  -4.709  2.899   1.00 93.22 165 A 1 
ATOM 1335 O O   . ALA A 1 165 ? -5.936  -5.326  3.493   1.00 90.30 165 A 1 
ATOM 1336 C CB  . ALA A 1 165 ? -4.021  -5.676  0.843   1.00 92.01 165 A 1 
ATOM 1337 N N   . ALA A 1 166 ? -4.078  -4.066  3.561   1.00 93.57 166 A 1 
ATOM 1338 C CA  . ALA A 1 166 ? -3.982  -4.064  5.023   1.00 92.46 166 A 1 
ATOM 1339 C C   . ALA A 1 166 ? -5.077  -3.232  5.711   1.00 93.09 166 A 1 
ATOM 1340 O O   . ALA A 1 166 ? -5.248  -3.342  6.924   1.00 91.33 166 A 1 
ATOM 1341 C CB  . ALA A 1 166 ? -2.584  -3.566  5.399   1.00 91.23 166 A 1 
ATOM 1342 N N   . ASN A 1 167 ? -5.788  -2.402  4.956   1.00 93.01 167 A 1 
ATOM 1343 C CA  . ASN A 1 167 ? -6.702  -1.392  5.462   1.00 94.33 167 A 1 
ATOM 1344 C C   . ASN A 1 167 ? -8.170  -1.657  5.123   1.00 95.60 167 A 1 
ATOM 1345 O O   . ASN A 1 167 ? -9.017  -0.937  5.645   1.00 94.50 167 A 1 
ATOM 1346 C CB  . ASN A 1 167 ? -6.230  -0.023  4.947   1.00 93.43 167 A 1 
ATOM 1347 C CG  . ASN A 1 167 ? -4.914  0.441   5.541   1.00 91.14 167 A 1 
ATOM 1348 O OD1 . ASN A 1 167 ? -4.486  0.040   6.622   1.00 83.44 167 A 1 
ATOM 1349 N ND2 . ASN A 1 167 ? -4.251  1.351   4.867   1.00 83.02 167 A 1 
ATOM 1350 N N   . ILE A 1 168 ? -8.499  -2.701  4.344   1.00 96.01 168 A 1 
ATOM 1351 C CA  . ILE A 1 168 ? -9.859  -2.981  3.827   1.00 96.21 168 A 1 
ATOM 1352 C C   . ILE A 1 168 ? -10.949 -2.809  4.897   1.00 96.83 168 A 1 
ATOM 1353 O O   . ILE A 1 168 ? -11.890 -2.043  4.707   1.00 96.77 168 A 1 
ATOM 1354 C CB  . ILE A 1 168 ? -9.931  -4.400  3.206   1.00 95.88 168 A 1 
ATOM 1355 C CG1 . ILE A 1 168 ? -8.979  -4.523  1.998   1.00 94.62 168 A 1 
ATOM 1356 C CG2 . ILE A 1 168 ? -11.376 -4.742  2.779   1.00 94.48 168 A 1 
ATOM 1357 C CD1 . ILE A 1 168 ? -8.852  -5.943  1.436   1.00 92.39 168 A 1 
ATOM 1358 N N   . ASP A 1 169 ? -10.815 -3.490  6.041   1.00 95.73 169 A 1 
ATOM 1359 C CA  . ASP A 1 169 ? -11.836 -3.447  7.098   1.00 95.54 169 A 1 
ATOM 1360 C C   . ASP A 1 169 ? -11.947 -2.053  7.738   1.00 96.72 169 A 1 
ATOM 1361 O O   . ASP A 1 169 ? -13.044 -1.586  8.060   1.00 96.74 169 A 1 
ATOM 1362 C CB  . ASP A 1 169 ? -11.505 -4.480  8.191   1.00 94.21 169 A 1 
ATOM 1363 C CG  . ASP A 1 169 ? -11.613 -5.943  7.745   1.00 91.21 169 A 1 
ATOM 1364 O OD1 . ASP A 1 169 ? -12.399 -6.237  6.817   1.00 87.71 169 A 1 
ATOM 1365 O OD2 . ASP A 1 169 ? -10.927 -6.780  8.378   1.00 86.40 169 A 1 
ATOM 1366 N N   . LYS A 1 170 ? -10.802 -1.371  7.925   1.00 96.44 170 A 1 
ATOM 1367 C CA  . LYS A 1 170 ? -10.720 -0.015  8.479   1.00 96.86 170 A 1 
ATOM 1368 C C   . LYS A 1 170 ? -11.349 1.003   7.528   1.00 97.71 170 A 1 
ATOM 1369 O O   . LYS A 1 170 ? -12.140 1.836   7.963   1.00 97.71 170 A 1 
ATOM 1370 C CB  . LYS A 1 170 ? -9.238  0.298   8.758   1.00 96.01 170 A 1 
ATOM 1371 C CG  . LYS A 1 170 ? -9.001  1.700   9.351   1.00 94.28 170 A 1 
ATOM 1372 C CD  . LYS A 1 170 ? -7.515  2.094   9.330   1.00 92.90 170 A 1 
ATOM 1373 C CE  . LYS A 1 170 ? -7.043  2.236   7.878   1.00 89.60 170 A 1 
ATOM 1374 N NZ  . LYS A 1 170 ? -5.677  2.784   7.747   1.00 87.44 170 A 1 
ATOM 1375 N N   . ASP A 1 171 ? -11.008 0.905   6.247   1.00 97.35 171 A 1 
ATOM 1376 C CA  . ASP A 1 171 ? -11.467 1.831   5.210   1.00 97.93 171 A 1 
ATOM 1377 C C   . ASP A 1 171 ? -12.949 1.627   4.923   1.00 98.31 171 A 1 
ATOM 1378 O O   . ASP A 1 171 ? -13.698 2.599   4.830   1.00 98.22 171 A 1 
ATOM 1379 C CB  . ASP A 1 171 ? -10.638 1.636   3.943   1.00 97.88 171 A 1 
ATOM 1380 C CG  . ASP A 1 171 ? -9.155  1.933   4.165   1.00 97.39 171 A 1 
ATOM 1381 O OD1 . ASP A 1 171 ? -8.817  2.629   5.150   1.00 95.20 171 A 1 
ATOM 1382 O OD2 . ASP A 1 171 ? -8.358  1.407   3.372   1.00 95.38 171 A 1 
ATOM 1383 N N   . TRP A 1 172 ? -13.406 0.370   4.885   1.00 97.95 172 A 1 
ATOM 1384 C CA  . TRP A 1 172 ? -14.829 0.074   4.775   1.00 98.27 172 A 1 
ATOM 1385 C C   . TRP A 1 172 ? -15.618 0.652   5.949   1.00 98.39 172 A 1 
ATOM 1386 O O   . TRP A 1 172 ? -16.610 1.347   5.735   1.00 98.38 172 A 1 
ATOM 1387 C CB  . TRP A 1 172 ? -15.049 -1.441  4.668   1.00 98.34 172 A 1 
ATOM 1388 C CG  . TRP A 1 172 ? -16.493 -1.802  4.501   1.00 98.42 172 A 1 
ATOM 1389 C CD1 . TRP A 1 172 ? -17.237 -2.544  5.354   1.00 97.90 172 A 1 
ATOM 1390 C CD2 . TRP A 1 172 ? -17.405 -1.371  3.442   1.00 98.42 172 A 1 
ATOM 1391 N NE1 . TRP A 1 172 ? -18.533 -2.617  4.891   1.00 97.84 172 A 1 
ATOM 1392 C CE2 . TRP A 1 172 ? -18.698 -1.902  3.725   1.00 98.27 172 A 1 
ATOM 1393 C CE3 . TRP A 1 172 ? -17.272 -0.576  2.284   1.00 98.20 172 A 1 
ATOM 1394 C CZ2 . TRP A 1 172 ? -19.807 -1.647  2.900   1.00 98.13 172 A 1 
ATOM 1395 C CZ3 . TRP A 1 172 ? -18.380 -0.318  1.448   1.00 97.86 172 A 1 
ATOM 1396 C CH2 . TRP A 1 172 ? -19.644 -0.847  1.757   1.00 97.78 172 A 1 
ATOM 1397 N N   . ALA A 1 173 ? -15.147 0.428   7.186   1.00 98.00 173 A 1 
ATOM 1398 C CA  . ALA A 1 173 ? -15.777 1.010   8.370   1.00 97.91 173 A 1 
ATOM 1399 C C   . ALA A 1 173 ? -15.805 2.548   8.312   1.00 98.06 173 A 1 
ATOM 1400 O O   . ALA A 1 173 ? -16.808 3.158   8.679   1.00 97.95 173 A 1 
ATOM 1401 C CB  . ALA A 1 173 ? -15.042 0.504   9.616   1.00 97.80 173 A 1 
ATOM 1402 N N   . TRP A 1 174 ? -14.726 3.173   7.813   1.00 98.39 174 A 1 
ATOM 1403 C CA  . TRP A 1 174 ? -14.650 4.622   7.615   1.00 98.41 174 A 1 
ATOM 1404 C C   . TRP A 1 174 ? -15.675 5.121   6.597   1.00 98.58 174 A 1 
ATOM 1405 O O   . TRP A 1 174 ? -16.438 6.037   6.902   1.00 98.29 174 A 1 
ATOM 1406 C CB  . TRP A 1 174 ? -13.229 5.011   7.184   1.00 97.94 174 A 1 
ATOM 1407 C CG  . TRP A 1 174 ? -13.038 6.478   6.961   1.00 97.14 174 A 1 
ATOM 1408 C CD1 . TRP A 1 174 ? -12.830 7.089   5.775   1.00 94.11 174 A 1 
ATOM 1409 C CD2 . TRP A 1 174 ? -13.044 7.532   7.967   1.00 96.49 174 A 1 
ATOM 1410 N NE1 . TRP A 1 174 ? -12.681 8.447   5.978   1.00 93.00 174 A 1 
ATOM 1411 C CE2 . TRP A 1 174 ? -12.801 8.772   7.312   1.00 95.47 174 A 1 
ATOM 1412 C CE3 . TRP A 1 174 ? -13.217 7.556   9.369   1.00 93.09 174 A 1 
ATOM 1413 C CZ2 . TRP A 1 174 ? -12.711 9.981   8.022   1.00 93.43 174 A 1 
ATOM 1414 C CZ3 . TRP A 1 174 ? -13.139 8.765   10.085  1.00 90.54 174 A 1 
ATOM 1415 C CH2 . TRP A 1 174 ? -12.882 9.972   9.417   1.00 90.86 174 A 1 
ATOM 1416 N N   . VAL A 1 175 ? -15.745 4.498   5.411   1.00 98.50 175 A 1 
ATOM 1417 C CA  . VAL A 1 175 ? -16.711 4.864   4.362   1.00 98.63 175 A 1 
ATOM 1418 C C   . VAL A 1 175 ? -18.147 4.693   4.864   1.00 98.69 175 A 1 
ATOM 1419 O O   . VAL A 1 175 ? -18.952 5.604   4.700   1.00 98.63 175 A 1 
ATOM 1420 C CB  . VAL A 1 175 ? -16.460 4.056   3.071   1.00 98.58 175 A 1 
ATOM 1421 C CG1 . VAL A 1 175 ? -17.545 4.301   2.009   1.00 98.10 175 A 1 
ATOM 1422 C CG2 . VAL A 1 175 ? -15.122 4.449   2.428   1.00 98.09 175 A 1 
ATOM 1423 N N   . VAL A 1 176 ? -18.457 3.575   5.535   1.00 98.65 176 A 1 
ATOM 1424 C CA  . VAL A 1 176 ? -19.786 3.319   6.124   1.00 98.61 176 A 1 
ATOM 1425 C C   . VAL A 1 176 ? -20.151 4.386   7.159   1.00 98.61 176 A 1 
ATOM 1426 O O   . VAL A 1 176 ? -21.277 4.882   7.150   1.00 98.48 176 A 1 
ATOM 1427 C CB  . VAL A 1 176 ? -19.840 1.911   6.756   1.00 98.57 176 A 1 
ATOM 1428 C CG1 . VAL A 1 176 ? -21.105 1.676   7.605   1.00 97.79 176 A 1 
ATOM 1429 C CG2 . VAL A 1 176 ? -19.834 0.827   5.669   1.00 97.58 176 A 1 
ATOM 1430 N N   . GLU A 1 177 ? -19.214 4.766   8.042   1.00 98.51 177 A 1 
ATOM 1431 C CA  . GLU A 1 177 ? -19.458 5.792   9.059   1.00 98.38 177 A 1 
ATOM 1432 C C   . GLU A 1 177 ? -19.746 7.155   8.429   1.00 98.42 177 A 1 
ATOM 1433 O O   . GLU A 1 177 ? -20.743 7.792   8.776   1.00 98.15 177 A 1 
ATOM 1434 C CB  . GLU A 1 177 ? -18.257 5.870   10.025  1.00 98.24 177 A 1 
ATOM 1435 C CG  . GLU A 1 177 ? -18.463 6.876   11.179  1.00 96.13 177 A 1 
ATOM 1436 C CD  . GLU A 1 177 ? -19.690 6.541   12.042  1.00 94.92 177 A 1 
ATOM 1437 O OE1 . GLU A 1 177 ? -20.388 7.450   12.539  1.00 86.96 177 A 1 
ATOM 1438 O OE2 . GLU A 1 177 ? -20.009 5.338   12.196  1.00 89.48 177 A 1 
ATOM 1439 N N   . GLN A 1 178 ? -18.916 7.580   7.477   1.00 98.59 178 A 1 
ATOM 1440 C CA  . GLN A 1 178 ? -19.111 8.868   6.805   1.00 98.55 178 A 1 
ATOM 1441 C C   . GLN A 1 178 ? -20.385 8.883   5.948   1.00 98.59 178 A 1 
ATOM 1442 O O   . GLN A 1 178 ? -21.083 9.901   5.892   1.00 98.33 178 A 1 
ATOM 1443 C CB  . GLN A 1 178 ? -17.881 9.218   5.956   1.00 98.47 178 A 1 
ATOM 1444 C CG  . GLN A 1 178 ? -16.577 9.380   6.759   1.00 97.87 178 A 1 
ATOM 1445 C CD  . GLN A 1 178 ? -16.715 10.284  7.978   1.00 97.79 178 A 1 
ATOM 1446 O OE1 . GLN A 1 178 ? -17.265 11.375  7.930   1.00 92.95 178 A 1 
ATOM 1447 N NE2 . GLN A 1 178 ? -16.232 9.857   9.123   1.00 92.27 178 A 1 
ATOM 1448 N N   . ASN A 1 179 ? -20.743 7.745   5.334   1.00 98.45 179 A 1 
ATOM 1449 C CA  . ASN A 1 179 ? -21.922 7.635   4.482   1.00 98.56 179 A 1 
ATOM 1450 C C   . ASN A 1 179 ? -23.252 7.801   5.233   1.00 98.57 179 A 1 
ATOM 1451 O O   . ASN A 1 179 ? -24.259 8.128   4.608   1.00 98.24 179 A 1 
ATOM 1452 C CB  . ASN A 1 179 ? -21.879 6.308   3.715   1.00 98.46 179 A 1 
ATOM 1453 C CG  . ASN A 1 179 ? -22.896 6.293   2.592   1.00 98.57 179 A 1 
ATOM 1454 O OD1 . ASN A 1 179 ? -23.122 7.292   1.926   1.00 95.56 179 A 1 
ATOM 1455 N ND2 . ASN A 1 179 ? -23.541 5.184   2.341   1.00 95.59 179 A 1 
ATOM 1456 N N   . LYS A 1 180 ? -23.274 7.681   6.569   1.00 98.56 180 A 1 
ATOM 1457 C CA  . LYS A 1 180 ? -24.481 7.969   7.369   1.00 98.38 180 A 1 
ATOM 1458 C C   . LYS A 1 180 ? -25.030 9.382   7.135   1.00 98.30 180 A 1 
ATOM 1459 O O   . LYS A 1 180 ? -26.226 9.598   7.278   1.00 97.55 180 A 1 
ATOM 1460 C CB  . LYS A 1 180 ? -24.176 7.805   8.861   1.00 98.31 180 A 1 
ATOM 1461 C CG  . LYS A 1 180 ? -23.898 6.351   9.251   1.00 97.50 180 A 1 
ATOM 1462 C CD  . LYS A 1 180 ? -23.518 6.303   10.732  1.00 95.86 180 A 1 
ATOM 1463 C CE  . LYS A 1 180 ? -23.153 4.880   11.142  1.00 93.65 180 A 1 
ATOM 1464 N NZ  . LYS A 1 180 ? -22.560 4.884   12.497  1.00 88.43 180 A 1 
ATOM 1465 N N   . LYS A 1 181 ? -24.157 10.334  6.773   1.00 98.33 181 A 1 
ATOM 1466 C CA  . LYS A 1 181 ? -24.533 11.722  6.456   1.00 97.98 181 A 1 
ATOM 1467 C C   . LYS A 1 181 ? -25.152 11.871  5.063   1.00 98.17 181 A 1 
ATOM 1468 O O   . LYS A 1 181 ? -25.922 12.802  4.852   1.00 97.24 181 A 1 
ATOM 1469 C CB  . LYS A 1 181 ? -23.279 12.603  6.618   1.00 96.76 181 A 1 
ATOM 1470 C CG  . LYS A 1 181 ? -23.516 14.095  6.354   1.00 88.06 181 A 1 
ATOM 1471 C CD  . LYS A 1 181 ? -22.217 14.890  6.541   1.00 87.52 181 A 1 
ATOM 1472 C CE  . LYS A 1 181 ? -22.399 16.351  6.114   1.00 78.66 181 A 1 
ATOM 1473 N NZ  . LYS A 1 181 ? -21.104 17.083  6.127   1.00 73.59 181 A 1 
ATOM 1474 N N   . PHE A 1 182 ? -24.789 11.001  4.115   1.00 98.39 182 A 1 
ATOM 1475 C CA  . PHE A 1 182 ? -25.103 11.175  2.690   1.00 98.30 182 A 1 
ATOM 1476 C C   . PHE A 1 182 ? -26.138 10.167  2.191   1.00 98.31 182 A 1 
ATOM 1477 O O   . PHE A 1 182 ? -27.057 10.556  1.471   1.00 96.75 182 A 1 
ATOM 1478 C CB  . PHE A 1 182 ? -23.803 11.101  1.873   1.00 98.14 182 A 1 
ATOM 1479 C CG  . PHE A 1 182 ? -22.835 12.225  2.184   1.00 98.38 182 A 1 
ATOM 1480 C CD1 . PHE A 1 182 ? -22.945 13.458  1.515   1.00 97.67 182 A 1 
ATOM 1481 C CD2 . PHE A 1 182 ? -21.843 12.050  3.166   1.00 97.85 182 A 1 
ATOM 1482 C CE1 . PHE A 1 182 ? -22.069 14.511  1.828   1.00 97.45 182 A 1 
ATOM 1483 C CE2 . PHE A 1 182 ? -20.968 13.105  3.485   1.00 97.61 182 A 1 
ATOM 1484 C CZ  . PHE A 1 182 ? -21.081 14.336  2.818   1.00 97.82 182 A 1 
ATOM 1485 N N   . GLY A 1 183 ? -26.019 8.893   2.585   1.00 97.80 183 A 1 
ATOM 1486 C CA  . GLY A 1 183 ? -26.903 7.825   2.115   1.00 97.93 183 A 1 
ATOM 1487 C C   . GLY A 1 183 ? -26.624 7.386   0.672   1.00 98.31 183 A 1 
ATOM 1488 O O   . GLY A 1 183 ? -27.563 7.068   -0.048  1.00 97.17 183 A 1 
ATOM 1489 N N   . ALA A 1 184 ? -25.358 7.401   0.231   1.00 98.44 184 A 1 
ATOM 1490 C CA  . ALA A 1 184 ? -24.957 6.824   -1.052  1.00 98.56 184 A 1 
ATOM 1491 C C   . ALA A 1 184 ? -25.121 5.293   -1.041  1.00 98.68 184 A 1 
ATOM 1492 O O   . ALA A 1 184 ? -25.026 4.653   0.010   1.00 98.52 184 A 1 
ATOM 1493 C CB  . ALA A 1 184 ? -23.509 7.232   -1.368  1.00 98.42 184 A 1 
ATOM 1494 N N   . GLU A 1 185 ? -25.324 4.690   -2.209  1.00 98.77 185 A 1 
ATOM 1495 C CA  . GLU A 1 185 ? -25.329 3.236   -2.376  1.00 98.75 185 A 1 
ATOM 1496 C C   . GLU A 1 185 ? -23.886 2.729   -2.359  1.00 98.80 185 A 1 
ATOM 1497 O O   . GLU A 1 185 ? -23.116 2.998   -3.281  1.00 98.54 185 A 1 
ATOM 1498 C CB  . GLU A 1 185 ? -26.021 2.858   -3.691  1.00 98.44 185 A 1 
ATOM 1499 C CG  . GLU A 1 185 ? -27.508 3.242   -3.727  1.00 91.20 185 A 1 
ATOM 1500 C CD  . GLU A 1 185 ? -28.135 3.016   -5.110  1.00 89.45 185 A 1 
ATOM 1501 O OE1 . GLU A 1 185 ? -29.100 3.747   -5.431  1.00 79.56 185 A 1 
ATOM 1502 O OE2 . GLU A 1 185 ? -27.638 2.133   -5.846  1.00 83.88 185 A 1 
ATOM 1503 N N   . ILE A 1 186 ? -23.493 2.008   -1.297  1.00 98.67 186 A 1 
ATOM 1504 C CA  . ILE A 1 186 ? -22.127 1.504   -1.129  1.00 98.71 186 A 1 
ATOM 1505 C C   . ILE A 1 186 ? -22.109 -0.019  -0.980  1.00 98.71 186 A 1 
ATOM 1506 O O   . ILE A 1 186 ? -22.974 -0.598  -0.324  1.00 98.52 186 A 1 
ATOM 1507 C CB  . ILE A 1 186 ? -21.379 2.212   0.028   1.00 98.62 186 A 1 
ATOM 1508 C CG1 . ILE A 1 186 ? -22.039 1.971   1.405   1.00 98.31 186 A 1 
ATOM 1509 C CG2 . ILE A 1 186 ? -21.241 3.715   -0.266  1.00 97.98 186 A 1 
ATOM 1510 C CD1 . ILE A 1 186 ? -21.221 2.494   2.592   1.00 97.64 186 A 1 
ATOM 1511 N N   . ALA A 1 187 ? -21.088 -0.677  -1.546  1.00 98.69 187 A 1 
ATOM 1512 C CA  . ALA A 1 187 ? -20.838 -2.103  -1.332  1.00 98.67 187 A 1 
ATOM 1513 C C   . ALA A 1 187 ? -19.335 -2.400  -1.283  1.00 98.73 187 A 1 
ATOM 1514 O O   . ALA A 1 187 ? -18.552 -1.804  -2.019  1.00 98.45 187 A 1 
ATOM 1515 C CB  . ALA A 1 187 ? -21.546 -2.926  -2.419  1.00 98.39 187 A 1 
ATOM 1516 N N   . ASN A 1 188 ? -18.939 -3.342  -0.411  1.00 98.43 188 A 1 
ATOM 1517 C CA  . ASN A 1 188 ? -17.601 -3.928  -0.415  1.00 98.33 188 A 1 
ATOM 1518 C C   . ASN A 1 188 ? -17.645 -5.194  -1.274  1.00 98.09 188 A 1 
ATOM 1519 O O   . ASN A 1 188 ? -18.319 -6.152  -0.912  1.00 97.09 188 A 1 
ATOM 1520 C CB  . ASN A 1 188 ? -17.162 -4.195  1.033   1.00 97.98 188 A 1 
ATOM 1521 C CG  . ASN A 1 188 ? -15.763 -4.782  1.143   1.00 97.72 188 A 1 
ATOM 1522 O OD1 . ASN A 1 188 ? -15.148 -5.213  0.187   1.00 94.69 188 A 1 
ATOM 1523 N ND2 . ASN A 1 188 ? -15.208 -4.812  2.331   1.00 94.18 188 A 1 
ATOM 1524 N N   . ILE A 1 189 ? -16.940 -5.180  -2.409  1.00 98.26 189 A 1 
ATOM 1525 C CA  . ILE A 1 189 ? -16.909 -6.254  -3.408  1.00 97.99 189 A 1 
ATOM 1526 C C   . ILE A 1 189 ? -15.547 -6.961  -3.465  1.00 97.75 189 A 1 
ATOM 1527 O O   . ILE A 1 189 ? -15.285 -7.733  -4.382  1.00 97.12 189 A 1 
ATOM 1528 C CB  . ILE A 1 189 ? -17.376 -5.733  -4.788  1.00 98.05 189 A 1 
ATOM 1529 C CG1 . ILE A 1 189 ? -16.478 -4.590  -5.303  1.00 97.73 189 A 1 
ATOM 1530 C CG2 . ILE A 1 189 ? -18.852 -5.285  -4.718  1.00 97.23 189 A 1 
ATOM 1531 C CD1 . ILE A 1 189 ? -16.714 -4.246  -6.784  1.00 96.75 189 A 1 
ATOM 1532 N N   . SER A 1 190 ? -14.684 -6.732  -2.464  1.00 97.82 190 A 1 
ATOM 1533 C CA  . SER A 1 190 ? -13.296 -7.222  -2.433  1.00 97.24 190 A 1 
ATOM 1534 C C   . SER A 1 190 ? -13.195 -8.749  -2.520  1.00 96.55 190 A 1 
ATOM 1535 O O   . SER A 1 190 ? -12.279 -9.285  -3.134  1.00 95.53 190 A 1 
ATOM 1536 C CB  . SER A 1 190 ? -12.590 -6.769  -1.148  1.00 96.91 190 A 1 
ATOM 1537 O OG  . SER A 1 190 ? -12.749 -5.380  -0.926  1.00 95.25 190 A 1 
ATOM 1538 N N   . ASP A 1 191 ? -14.151 -9.475  -1.936  1.00 97.07 191 A 1 
ATOM 1539 C CA  . ASP A 1 191 ? -14.154 -10.944 -1.965  1.00 96.39 191 A 1 
ATOM 1540 C C   . ASP A 1 191 ? -14.687 -11.525 -3.297  1.00 96.61 191 A 1 
ATOM 1541 O O   . ASP A 1 191 ? -14.624 -12.738 -3.514  1.00 95.27 191 A 1 
ATOM 1542 C CB  . ASP A 1 191 ? -14.927 -11.479 -0.744  1.00 95.16 191 A 1 
ATOM 1543 C CG  . ASP A 1 191 ? -14.248 -11.252 0.627   1.00 92.21 191 A 1 
ATOM 1544 O OD1 . ASP A 1 191 ? -12.994 -11.256 0.737   1.00 88.66 191 A 1 
ATOM 1545 O OD2 . ASP A 1 191 ? -14.988 -11.178 1.632   1.00 88.11 191 A 1 
ATOM 1546 N N   . GLU A 1 192 ? -15.193 -10.690 -4.210  1.00 95.34 192 A 1 
ATOM 1547 C CA  . GLU A 1 192 ? -15.791 -11.092 -5.499  1.00 94.93 192 A 1 
ATOM 1548 C C   . GLU A 1 192 ? -14.835 -10.931 -6.687  1.00 95.67 192 A 1 
ATOM 1549 O O   . GLU A 1 192 ? -15.041 -11.559 -7.737  1.00 94.20 192 A 1 
ATOM 1550 C CB  . GLU A 1 192 ? -17.077 -10.290 -5.758  1.00 94.21 192 A 1 
ATOM 1551 C CG  . GLU A 1 192 ? -18.135 -10.481 -4.662  1.00 90.90 192 A 1 
ATOM 1552 C CD  . GLU A 1 192 ? -19.441 -9.720  -4.945  1.00 87.87 192 A 1 
ATOM 1553 O OE1 . GLU A 1 192 ? -20.157 -9.424  -3.966  1.00 78.99 192 A 1 
ATOM 1554 O OE2 . GLU A 1 192 ? -19.744 -9.480  -6.142  1.00 80.87 192 A 1 
ATOM 1555 N N   . ILE A 1 193 ? -13.779 -10.122 -6.531  1.00 97.00 193 A 1 
ATOM 1556 C CA  . ILE A 1 193 ? -12.866 -9.701  -7.599  1.00 96.61 193 A 1 
ATOM 1557 C C   . ILE A 1 193 ? -11.472 -10.303 -7.393  1.00 97.26 193 A 1 
ATOM 1558 O O   . ILE A 1 193 ? -10.998 -10.505 -6.281  1.00 96.07 193 A 1 
ATOM 1559 C CB  . ILE A 1 193 ? -12.880 -8.154  -7.723  1.00 93.69 193 A 1 
ATOM 1560 C CG1 . ILE A 1 193 ? -14.301 -7.693  -8.135  1.00 86.42 193 A 1 
ATOM 1561 C CG2 . ILE A 1 193 ? -11.832 -7.644  -8.727  1.00 84.80 193 A 1 
ATOM 1562 C CD1 . ILE A 1 193 ? -14.450 -6.196  -8.411  1.00 78.05 193 A 1 
ATOM 1563 N N   . SER A 1 194 ? -10.801 -10.614 -8.503  1.00 97.45 194 A 1 
ATOM 1564 C CA  . SER A 1 194 ? -9.361  -10.875 -8.577  1.00 97.61 194 A 1 
ATOM 1565 C C   . SER A 1 194 ? -8.696  -9.818  -9.448  1.00 97.92 194 A 1 
ATOM 1566 O O   . SER A 1 194 ? -9.305  -9.337  -10.405 1.00 97.60 194 A 1 
ATOM 1567 C CB  . SER A 1 194 ? -9.091  -12.269 -9.141  1.00 97.30 194 A 1 
ATOM 1568 O OG  . SER A 1 194 ? -9.495  -13.261 -8.213  1.00 95.06 194 A 1 
ATOM 1569 N N   . GLN A 1 195 ? -7.437  -9.477  -9.148  1.00 97.78 195 A 1 
ATOM 1570 C CA  . GLN A 1 195 ? -6.706  -8.437  -9.864  1.00 97.77 195 A 1 
ATOM 1571 C C   . GLN A 1 195 ? -5.292  -8.887  -10.242 1.00 98.06 195 A 1 
ATOM 1572 O O   . GLN A 1 195 ? -4.576  -9.486  -9.441  1.00 97.14 195 A 1 
ATOM 1573 C CB  . GLN A 1 195 ? -6.602  -7.148  -9.043  1.00 96.20 195 A 1 
ATOM 1574 C CG  . GLN A 1 195 ? -7.861  -6.668  -8.314  1.00 86.48 195 A 1 
ATOM 1575 C CD  . GLN A 1 195 ? -7.558  -5.374  -7.545  1.00 85.71 195 A 1 
ATOM 1576 O OE1 . GLN A 1 195 ? -6.584  -4.671  -7.799  1.00 78.53 195 A 1 
ATOM 1577 N NE2 . GLN A 1 195 ? -8.324  -4.997  -6.563  1.00 74.15 195 A 1 
ATOM 1578 N N   . LEU A 1 196 ? -4.866  -8.516  -11.450 1.00 97.95 196 A 1 
ATOM 1579 C CA  . LEU A 1 196 ? -3.480  -8.625  -11.897 1.00 98.03 196 A 1 
ATOM 1580 C C   . LEU A 1 196 ? -2.963  -7.241  -12.290 1.00 98.16 196 A 1 
ATOM 1581 O O   . LEU A 1 196 ? -3.609  -6.537  -13.063 1.00 97.92 196 A 1 
ATOM 1582 C CB  . LEU A 1 196 ? -3.368  -9.606  -13.077 1.00 97.92 196 A 1 
ATOM 1583 C CG  . LEU A 1 196 ? -3.739  -11.064 -12.751 1.00 97.42 196 A 1 
ATOM 1584 C CD1 . LEU A 1 196 ? -3.683  -11.902 -14.027 1.00 96.50 196 A 1 
ATOM 1585 C CD2 . LEU A 1 196 ? -2.793  -11.687 -11.722 1.00 96.51 196 A 1 
ATOM 1586 N N   . ALA A 1 197 ? -1.770  -6.872  -11.820 1.00 98.34 197 A 1 
ATOM 1587 C CA  . ALA A 1 197 ? -1.037  -5.734  -12.355 1.00 98.29 197 A 1 
ATOM 1588 C C   . ALA A 1 197 ? 0.044   -6.248  -13.316 1.00 98.30 197 A 1 
ATOM 1589 O O   . ALA A 1 197 ? 1.018   -6.879  -12.894 1.00 98.06 197 A 1 
ATOM 1590 C CB  . ALA A 1 197 ? -0.484  -4.887  -11.203 1.00 98.09 197 A 1 
ATOM 1591 N N   . VAL A 1 198 ? -0.135  -5.996  -14.620 1.00 98.57 198 A 1 
ATOM 1592 C CA  . VAL A 1 198 ? 0.834   -6.329  -15.672 1.00 98.64 198 A 1 
ATOM 1593 C C   . VAL A 1 198 ? 1.653   -5.076  -15.957 1.00 98.55 198 A 1 
ATOM 1594 O O   . VAL A 1 198 ? 1.129   -4.086  -16.463 1.00 98.29 198 A 1 
ATOM 1595 C CB  . VAL A 1 198 ? 0.152   -6.879  -16.937 1.00 98.62 198 A 1 
ATOM 1596 C CG1 . VAL A 1 198 ? 1.209   -7.406  -17.911 1.00 98.26 198 A 1 
ATOM 1597 C CG2 . VAL A 1 198 ? -0.809  -8.027  -16.612 1.00 98.33 198 A 1 
ATOM 1598 N N   . GLN A 1 199 ? 2.925   -5.096  -15.574 1.00 98.50 199 A 1 
ATOM 1599 C CA  . GLN A 1 199 ? 3.753   -3.902  -15.440 1.00 98.46 199 A 1 
ATOM 1600 C C   . GLN A 1 199 ? 5.045   -4.005  -16.258 1.00 98.50 199 A 1 
ATOM 1601 O O   . GLN A 1 199 ? 5.587   -5.095  -16.448 1.00 98.07 199 A 1 
ATOM 1602 C CB  . GLN A 1 199 ? 4.063   -3.666  -13.954 1.00 98.16 199 A 1 
ATOM 1603 C CG  . GLN A 1 199 ? 2.804   -3.438  -13.087 1.00 97.50 199 A 1 
ATOM 1604 C CD  . GLN A 1 199 ? 2.190   -2.056  -13.271 1.00 97.99 199 A 1 
ATOM 1605 O OE1 . GLN A 1 199 ? 2.790   -1.057  -12.900 1.00 92.93 199 A 1 
ATOM 1606 N NE2 . GLN A 1 199 ? 0.998   -1.936  -13.805 1.00 92.65 199 A 1 
ATOM 1607 N N   . GLY A 1 200 ? 5.549   -2.861  -16.701 1.00 98.44 200 A 1 
ATOM 1608 C CA  . GLY A 1 200 ? 6.734   -2.727  -17.541 1.00 98.38 200 A 1 
ATOM 1609 C C   . GLY A 1 200 ? 6.433   -2.170  -18.937 1.00 98.37 200 A 1 
ATOM 1610 O O   . GLY A 1 200 ? 5.275   -2.113  -19.356 1.00 98.04 200 A 1 
ATOM 1611 N N   . PRO A 1 201 ? 7.470   -1.757  -19.696 1.00 98.35 201 A 1 
ATOM 1612 C CA  . PRO A 1 201 ? 7.310   -1.029  -20.962 1.00 98.17 201 A 1 
ATOM 1613 C C   . PRO A 1 201 ? 6.655   -1.849  -22.083 1.00 98.25 201 A 1 
ATOM 1614 O O   . PRO A 1 201 ? 6.153   -1.276  -23.044 1.00 97.96 201 A 1 
ATOM 1615 C CB  . PRO A 1 201 ? 8.736   -0.595  -21.347 1.00 97.91 201 A 1 
ATOM 1616 C CG  . PRO A 1 201 ? 9.628   -1.630  -20.659 1.00 97.38 201 A 1 
ATOM 1617 C CD  . PRO A 1 201 ? 8.882   -1.890  -19.358 1.00 98.25 201 A 1 
ATOM 1618 N N   . LEU A 1 202 ? 6.640   -3.185  -21.972 1.00 98.34 202 A 1 
ATOM 1619 C CA  . LEU A 1 202 ? 6.032   -4.082  -22.968 1.00 98.46 202 A 1 
ATOM 1620 C C   . LEU A 1 202 ? 4.636   -4.582  -22.554 1.00 98.59 202 A 1 
ATOM 1621 O O   . LEU A 1 202 ? 4.025   -5.355  -23.287 1.00 98.43 202 A 1 
ATOM 1622 C CB  . LEU A 1 202 ? 6.997   -5.251  -23.255 1.00 98.41 202 A 1 
ATOM 1623 C CG  . LEU A 1 202 ? 8.402   -4.837  -23.739 1.00 97.94 202 A 1 
ATOM 1624 C CD1 . LEU A 1 202 ? 9.251   -6.085  -23.966 1.00 97.00 202 A 1 
ATOM 1625 C CD2 . LEU A 1 202 ? 8.357   -4.033  -25.038 1.00 96.98 202 A 1 
ATOM 1626 N N   . ALA A 1 203 ? 4.125   -4.158  -21.395 1.00 98.59 203 A 1 
ATOM 1627 C CA  . ALA A 1 203 ? 2.891   -4.683  -20.820 1.00 98.65 203 A 1 
ATOM 1628 C C   . ALA A 1 203 ? 1.662   -4.409  -21.700 1.00 98.71 203 A 1 
ATOM 1629 O O   . ALA A 1 203 ? 0.960   -5.350  -22.061 1.00 98.60 203 A 1 
ATOM 1630 C CB  . ALA A 1 203 ? 2.723   -4.092  -19.419 1.00 98.51 203 A 1 
ATOM 1631 N N   . LEU A 1 204 ? 1.431   -3.155  -22.099 1.00 98.61 204 A 1 
ATOM 1632 C CA  . LEU A 1 204 ? 0.267   -2.789  -22.923 1.00 98.63 204 A 1 
ATOM 1633 C C   . LEU A 1 204 ? 0.303   -3.478  -24.291 1.00 98.66 204 A 1 
ATOM 1634 O O   . LEU A 1 204 ? -0.709  -4.025  -24.722 1.00 98.49 204 A 1 
ATOM 1635 C CB  . LEU A 1 204 ? 0.179   -1.262  -23.070 1.00 98.51 204 A 1 
ATOM 1636 C CG  . LEU A 1 204 ? -0.127  -0.504  -21.763 1.00 98.03 204 A 1 
ATOM 1637 C CD1 . LEU A 1 204 ? -0.154  0.998   -22.033 1.00 97.22 204 A 1 
ATOM 1638 C CD2 . LEU A 1 204 ? -1.474  -0.906  -21.159 1.00 97.10 204 A 1 
ATOM 1639 N N   . LYS A 1 205 ? 1.480   -3.559  -24.910 1.00 98.57 205 A 1 
ATOM 1640 C CA  . LYS A 1 205 ? 1.676   -4.275  -26.178 1.00 98.51 205 A 1 
ATOM 1641 C C   . LYS A 1 205 ? 1.345   -5.768  -26.057 1.00 98.66 205 A 1 
ATOM 1642 O O   . LYS A 1 205 ? 0.705   -6.336  -26.936 1.00 98.41 205 A 1 
ATOM 1643 C CB  . LYS A 1 205 ? 3.115   -4.046  -26.655 1.00 98.05 205 A 1 
ATOM 1644 C CG  . LYS A 1 205 ? 3.312   -4.605  -28.063 1.00 90.10 205 A 1 
ATOM 1645 C CD  . LYS A 1 205 ? 4.706   -4.280  -28.592 1.00 86.94 205 A 1 
ATOM 1646 C CE  . LYS A 1 205 ? 4.807   -4.835  -30.010 1.00 78.79 205 A 1 
ATOM 1647 N NZ  . LYS A 1 205 ? 6.125   -4.529  -30.613 1.00 69.00 205 A 1 
ATOM 1648 N N   . ALA A 1 206 ? 1.762   -6.407  -24.968 1.00 98.59 206 A 1 
ATOM 1649 C CA  . ALA A 1 206 ? 1.419   -7.805  -24.711 1.00 98.65 206 A 1 
ATOM 1650 C C   . ALA A 1 206 ? -0.094  -7.980  -24.481 1.00 98.75 206 A 1 
ATOM 1651 O O   . ALA A 1 206 ? -0.705  -8.887  -25.048 1.00 98.61 206 A 1 
ATOM 1652 C CB  . ALA A 1 206 ? 2.242   -8.298  -23.514 1.00 98.53 206 A 1 
ATOM 1653 N N   . MET A 1 207 ? -0.708  -7.098  -23.687 1.00 98.70 207 A 1 
ATOM 1654 C CA  . MET A 1 207 ? -2.128  -7.195  -23.328 1.00 98.73 207 A 1 
ATOM 1655 C C   . MET A 1 207 ? -3.076  -6.828  -24.477 1.00 98.76 207 A 1 
ATOM 1656 O O   . MET A 1 207 ? -4.176  -7.376  -24.542 1.00 98.62 207 A 1 
ATOM 1657 C CB  . MET A 1 207 ? -2.409  -6.361  -22.076 1.00 98.67 207 A 1 
ATOM 1658 C CG  . MET A 1 207 ? -1.695  -6.880  -20.815 1.00 98.39 207 A 1 
ATOM 1659 S SD  . MET A 1 207 ? -1.951  -8.631  -20.381 1.00 98.21 207 A 1 
ATOM 1660 C CE  . MET A 1 207 ? -0.552  -9.435  -21.213 1.00 95.35 207 A 1 
ATOM 1661 N N   . GLN A 1 208 ? -2.640  -6.002  -25.429 1.00 98.74 208 A 1 
ATOM 1662 C CA  . GLN A 1 208 ? -3.420  -5.677  -26.636 1.00 98.75 208 A 1 
ATOM 1663 C C   . GLN A 1 208 ? -3.823  -6.928  -27.433 1.00 98.77 208 A 1 
ATOM 1664 O O   . GLN A 1 208 ? -4.901  -6.961  -28.018 1.00 98.62 208 A 1 
ATOM 1665 C CB  . GLN A 1 208 ? -2.602  -4.713  -27.511 1.00 98.55 208 A 1 
ATOM 1666 C CG  . GLN A 1 208 ? -3.334  -4.227  -28.772 1.00 97.99 208 A 1 
ATOM 1667 C CD  . GLN A 1 208 ? -4.609  -3.454  -28.441 1.00 98.46 208 A 1 
ATOM 1668 O OE1 . GLN A 1 208 ? -4.569  -2.301  -28.045 1.00 95.16 208 A 1 
ATOM 1669 N NE2 . GLN A 1 208 ? -5.773  -4.059  -28.542 1.00 94.57 208 A 1 
ATOM 1670 N N   . LYS A 1 209 ? -3.010  -7.988  -27.387 1.00 98.65 209 A 1 
ATOM 1671 C CA  . LYS A 1 209 ? -3.296  -9.261  -28.073 1.00 98.57 209 A 1 
ATOM 1672 C C   . LYS A 1 209 ? -4.536  -9.985  -27.527 1.00 98.69 209 A 1 
ATOM 1673 O O   . LYS A 1 209 ? -5.029  -10.908 -28.171 1.00 98.38 209 A 1 
ATOM 1674 C CB  . LYS A 1 209 ? -2.076  -10.186 -27.965 1.00 98.37 209 A 1 
ATOM 1675 C CG  . LYS A 1 209 ? -0.818  -9.588  -28.624 1.00 97.35 209 A 1 
ATOM 1676 C CD  . LYS A 1 209 ? 0.428   -10.433 -28.355 1.00 95.03 209 A 1 
ATOM 1677 C CE  . LYS A 1 209 ? 0.377   -11.805 -29.028 1.00 90.05 209 A 1 
ATOM 1678 N NZ  . LYS A 1 209 ? 1.643   -12.535 -28.812 1.00 82.34 209 A 1 
ATOM 1679 N N   . LEU A 1 210 ? -5.007  -9.608  -26.344 1.00 98.52 210 A 1 
ATOM 1680 C CA  . LEU A 1 210 ? -6.125  -10.249 -25.645 1.00 98.64 210 A 1 
ATOM 1681 C C   . LEU A 1 210 ? -7.447  -9.483  -25.766 1.00 98.66 210 A 1 
ATOM 1682 O O   . LEU A 1 210 ? -8.449  -9.912  -25.194 1.00 98.23 210 A 1 
ATOM 1683 C CB  . LEU A 1 210 ? -5.724  -10.483 -24.181 1.00 98.66 210 A 1 
ATOM 1684 C CG  . LEU A 1 210 ? -4.518  -11.426 -24.003 1.00 98.36 210 A 1 
ATOM 1685 C CD1 . LEU A 1 210 ? -4.214  -11.581 -22.514 1.00 97.65 210 A 1 
ATOM 1686 C CD2 . LEU A 1 210 ? -4.790  -12.817 -24.581 1.00 97.56 210 A 1 
ATOM 1687 N N   . THR A 1 211 ? -7.469  -8.370  -26.505 1.00 98.60 211 A 1 
ATOM 1688 C CA  . THR A 1 211 ? -8.675  -7.556  -26.714 1.00 98.62 211 A 1 
ATOM 1689 C C   . THR A 1 211 ? -8.654  -6.846  -28.067 1.00 98.54 211 A 1 
ATOM 1690 O O   . THR A 1 211 ? -7.603  -6.429  -28.545 1.00 98.22 211 A 1 
ATOM 1691 C CB  . THR A 1 211 ? -8.849  -6.552  -25.563 1.00 98.53 211 A 1 
ATOM 1692 O OG1 . THR A 1 211 ? -10.058 -5.854  -25.727 1.00 97.52 211 A 1 
ATOM 1693 C CG2 . THR A 1 211 ? -7.721  -5.522  -25.433 1.00 97.28 211 A 1 
ATOM 1694 N N   . GLU A 1 212 ? -9.826  -6.678  -28.672 1.00 98.63 212 A 1 
ATOM 1695 C CA  . GLU A 1 212 ? -10.000 -5.844  -29.873 1.00 98.50 212 A 1 
ATOM 1696 C C   . GLU A 1 212 ? -10.041 -4.344  -29.535 1.00 98.60 212 A 1 
ATOM 1697 O O   . GLU A 1 212 ? -9.769  -3.501  -30.383 1.00 97.91 212 A 1 
ATOM 1698 C CB  . GLU A 1 212 ? -11.295 -6.245  -30.596 1.00 98.08 212 A 1 
ATOM 1699 C CG  . GLU A 1 212 ? -11.270 -7.701  -31.093 1.00 93.72 212 A 1 
ATOM 1700 C CD  . GLU A 1 212 ? -12.541 -8.104  -31.860 1.00 86.51 212 A 1 
ATOM 1701 O OE1 . GLU A 1 212 ? -12.517 -9.205  -32.456 1.00 76.71 212 A 1 
ATOM 1702 O OE2 . GLU A 1 212 ? -13.530 -7.338  -31.832 1.00 76.99 212 A 1 
ATOM 1703 N N   . THR A 1 213 ? -10.371 -4.004  -28.283 1.00 98.35 213 A 1 
ATOM 1704 C CA  . THR A 1 213 ? -10.378 -2.610  -27.820 1.00 98.39 213 A 1 
ATOM 1705 C C   . THR A 1 213 ? -8.942  -2.075  -27.760 1.00 98.54 213 A 1 
ATOM 1706 O O   . THR A 1 213 ? -8.109  -2.705  -27.105 1.00 98.32 213 A 1 
ATOM 1707 C CB  . THR A 1 213 ? -11.027 -2.488  -26.435 1.00 98.20 213 A 1 
ATOM 1708 O OG1 . THR A 1 213 ? -12.335 -3.016  -26.463 1.00 96.80 213 A 1 
ATOM 1709 C CG2 . THR A 1 213 ? -11.157 -1.034  -25.974 1.00 96.66 213 A 1 
ATOM 1710 N N   . PRO A 1 214 ? -8.637  -0.906  -28.356 1.00 98.63 214 A 1 
ATOM 1711 C CA  . PRO A 1 214 ? -7.304  -0.317  -28.248 1.00 98.58 214 A 1 
ATOM 1712 C C   . PRO A 1 214 ? -6.930  -0.013  -26.792 1.00 98.62 214 A 1 
ATOM 1713 O O   . PRO A 1 214 ? -7.674  0.683   -26.086 1.00 98.35 214 A 1 
ATOM 1714 C CB  . PRO A 1 214 ? -7.325  0.948   -29.111 1.00 98.29 214 A 1 
ATOM 1715 C CG  . PRO A 1 214 ? -8.429  0.655   -30.127 1.00 96.88 214 A 1 
ATOM 1716 C CD  . PRO A 1 214 ? -9.433  -0.159  -29.310 1.00 98.35 214 A 1 
ATOM 1717 N N   . VAL A 1 215 ? -5.778  -0.541  -26.336 1.00 98.60 215 A 1 
ATOM 1718 C CA  . VAL A 1 215 ? -5.232  -0.334  -24.984 1.00 98.57 215 A 1 
ATOM 1719 C C   . VAL A 1 215 ? -3.791  0.183   -24.980 1.00 98.51 215 A 1 
ATOM 1720 O O   . VAL A 1 215 ? -3.370  0.740   -23.975 1.00 98.19 215 A 1 
ATOM 1721 C CB  . VAL A 1 215 ? -5.355  -1.593  -24.097 1.00 98.40 215 A 1 
ATOM 1722 C CG1 . VAL A 1 215 ? -6.821  -1.989  -23.876 1.00 97.81 215 A 1 
ATOM 1723 C CG2 . VAL A 1 215 ? -4.578  -2.798  -24.634 1.00 97.55 215 A 1 
ATOM 1724 N N   . GLU A 1 216 ? -3.045  0.053   -26.074 1.00 98.41 216 A 1 
ATOM 1725 C CA  . GLU A 1 216 ? -1.653  0.540   -26.153 1.00 98.07 216 A 1 
ATOM 1726 C C   . GLU A 1 216 ? -1.546  2.067   -26.015 1.00 97.55 216 A 1 
ATOM 1727 O O   . GLU A 1 216 ? -0.553  2.568   -25.494 1.00 95.75 216 A 1 
ATOM 1728 C CB  . GLU A 1 216 ? -0.986  0.103   -27.472 1.00 97.68 216 A 1 
ATOM 1729 C CG  . GLU A 1 216 ? -0.694  -1.399  -27.518 1.00 95.60 216 A 1 
ATOM 1730 C CD  . GLU A 1 216 ? 0.183   -1.816  -28.706 1.00 96.15 216 A 1 
ATOM 1731 O OE1 . GLU A 1 216 ? -0.271  -2.636  -29.527 1.00 89.90 216 A 1 
ATOM 1732 O OE2 . GLU A 1 216 ? 1.354   -1.374  -28.761 1.00 91.78 216 A 1 
ATOM 1733 N N   . ASP A 1 217 ? -2.570  2.788   -26.457 1.00 97.83 217 A 1 
ATOM 1734 C CA  . ASP A 1 217 ? -2.666  4.249   -26.441 1.00 97.14 217 A 1 
ATOM 1735 C C   . ASP A 1 217 ? -3.384  4.811   -25.200 1.00 97.52 217 A 1 
ATOM 1736 O O   . ASP A 1 217 ? -3.656  6.008   -25.129 1.00 96.12 217 A 1 
ATOM 1737 C CB  . ASP A 1 217 ? -3.353  4.706   -27.742 1.00 95.29 217 A 1 
ATOM 1738 C CG  . ASP A 1 217 ? -4.840  4.297   -27.850 1.00 89.16 217 A 1 
ATOM 1739 O OD1 . ASP A 1 217 ? -5.259  3.303   -27.205 1.00 83.58 217 A 1 
ATOM 1740 O OD2 . ASP A 1 217 ? -5.567  4.973   -28.614 1.00 85.11 217 A 1 
ATOM 1741 N N   . MET A 1 218 ? -3.726  3.960   -24.213 1.00 97.84 218 A 1 
ATOM 1742 C CA  . MET A 1 218 ? -4.395  4.423   -22.998 1.00 97.76 218 A 1 
ATOM 1743 C C   . MET A 1 218 ? -3.513  5.394   -22.215 1.00 97.50 218 A 1 
ATOM 1744 O O   . MET A 1 218 ? -2.399  5.076   -21.797 1.00 96.53 218 A 1 
ATOM 1745 C CB  . MET A 1 218 ? -4.829  3.257   -22.100 1.00 97.78 218 A 1 
ATOM 1746 C CG  . MET A 1 218 ? -6.089  2.572   -22.635 1.00 97.24 218 A 1 
ATOM 1747 S SD  . MET A 1 218 ? -6.749  1.236   -21.600 1.00 97.55 218 A 1 
ATOM 1748 C CE  . MET A 1 218 ? -7.278  2.143   -20.125 1.00 96.12 218 A 1 
ATOM 1749 N N   . GLU A 1 219 ? -4.064  6.578   -21.958 1.00 97.74 219 A 1 
ATOM 1750 C CA  . GLU A 1 219 ? -3.420  7.567   -21.103 1.00 97.42 219 A 1 
ATOM 1751 C C   . GLU A 1 219 ? -3.333  7.090   -19.651 1.00 97.64 219 A 1 
ATOM 1752 O O   . GLU A 1 219 ? -4.181  6.354   -19.142 1.00 96.74 219 A 1 
ATOM 1753 C CB  . GLU A 1 219 ? -4.174  8.896   -21.134 1.00 96.30 219 A 1 
ATOM 1754 C CG  . GLU A 1 219 ? -4.177  9.594   -22.497 1.00 88.05 219 A 1 
ATOM 1755 C CD  . GLU A 1 219 ? -4.859  10.977  -22.431 1.00 85.17 219 A 1 
ATOM 1756 O OE1 . GLU A 1 219 ? -4.835  11.680  -23.462 1.00 77.11 219 A 1 
ATOM 1757 O OE2 . GLU A 1 219 ? -5.388  11.337  -21.341 1.00 78.44 219 A 1 
ATOM 1758 N N   . TYR A 1 220 ? -2.325  7.594   -18.937 1.00 97.42 220 A 1 
ATOM 1759 C CA  . TYR A 1 220 ? -2.173  7.384   -17.504 1.00 97.21 220 A 1 
ATOM 1760 C C   . TYR A 1 220 ? -3.407  7.887   -16.725 1.00 97.68 220 A 1 
ATOM 1761 O O   . TYR A 1 220 ? -3.957  8.952   -17.029 1.00 96.48 220 A 1 
ATOM 1762 C CB  . TYR A 1 220 ? -0.894  8.090   -17.048 1.00 95.60 220 A 1 
ATOM 1763 C CG  . TYR A 1 220 ? -0.442  7.730   -15.654 1.00 90.00 220 A 1 
ATOM 1764 C CD1 . TYR A 1 220 ? -0.307  8.730   -14.671 1.00 82.50 220 A 1 
ATOM 1765 C CD2 . TYR A 1 220 ? -0.123  6.399   -15.347 1.00 82.34 220 A 1 
ATOM 1766 C CE1 . TYR A 1 220 ? 0.167   8.393   -13.391 1.00 77.52 220 A 1 
ATOM 1767 C CE2 . TYR A 1 220 ? 0.340   6.062   -14.064 1.00 77.70 220 A 1 
ATOM 1768 C CZ  . TYR A 1 220 ? 0.495   7.058   -13.085 1.00 76.62 220 A 1 
ATOM 1769 O OH  . TYR A 1 220 ? 0.963   6.728   -11.854 1.00 75.03 220 A 1 
ATOM 1770 N N   . TYR A 1 221 ? -3.833  7.129   -15.704 1.00 98.01 221 A 1 
ATOM 1771 C CA  . TYR A 1 221 ? -5.068  7.350   -14.946 1.00 98.26 221 A 1 
ATOM 1772 C C   . TYR A 1 221 ? -6.343  7.304   -15.803 1.00 98.47 221 A 1 
ATOM 1773 O O   . TYR A 1 221 ? -7.214  8.177   -15.691 1.00 97.81 221 A 1 
ATOM 1774 C CB  . TYR A 1 221 ? -4.974  8.604   -14.068 1.00 97.88 221 A 1 
ATOM 1775 C CG  . TYR A 1 221 ? -4.021  8.536   -12.898 1.00 97.46 221 A 1 
ATOM 1776 C CD1 . TYR A 1 221 ? -4.155  7.512   -11.941 1.00 95.45 221 A 1 
ATOM 1777 C CD2 . TYR A 1 221 ? -3.042  9.531   -12.726 1.00 95.84 221 A 1 
ATOM 1778 C CE1 . TYR A 1 221 ? -3.307  7.472   -10.823 1.00 94.72 221 A 1 
ATOM 1779 C CE2 . TYR A 1 221 ? -2.193  9.497   -11.604 1.00 94.68 221 A 1 
ATOM 1780 C CZ  . TYR A 1 221 ? -2.322  8.464   -10.653 1.00 95.31 221 A 1 
ATOM 1781 O OH  . TYR A 1 221 ? -1.499  8.416   -9.574  1.00 93.21 221 A 1 
ATOM 1782 N N   . THR A 1 222 ? -6.463  6.268   -16.647 1.00 98.52 222 A 1 
ATOM 1783 C CA  . THR A 1 222 ? -7.703  5.944   -17.360 1.00 98.57 222 A 1 
ATOM 1784 C C   . THR A 1 222 ? -8.149  4.505   -17.113 1.00 98.64 222 A 1 
ATOM 1785 O O   . THR A 1 222 ? -7.364  3.655   -16.682 1.00 98.39 222 A 1 
ATOM 1786 C CB  . THR A 1 222 ? -7.631  6.245   -18.864 1.00 98.27 222 A 1 
ATOM 1787 O OG1 . THR A 1 222 ? -6.667  5.452   -19.503 1.00 96.28 222 A 1 
ATOM 1788 C CG2 . THR A 1 222 ? -7.327  7.710   -19.149 1.00 94.85 222 A 1 
ATOM 1789 N N   . VAL A 1 223 ? -9.433  4.244   -17.367 1.00 98.64 223 A 1 
ATOM 1790 C CA  . VAL A 1 223 ? -10.067 2.931   -17.231 1.00 98.71 223 A 1 
ATOM 1791 C C   . VAL A 1 223 ? -11.042 2.680   -18.378 1.00 98.70 223 A 1 
ATOM 1792 O O   . VAL A 1 223 ? -11.719 3.595   -18.846 1.00 98.49 223 A 1 
ATOM 1793 C CB  . VAL A 1 223 ? -10.737 2.776   -15.847 1.00 98.58 223 A 1 
ATOM 1794 C CG1 . VAL A 1 223 ? -11.843 3.813   -15.575 1.00 98.24 223 A 1 
ATOM 1795 C CG2 . VAL A 1 223 ? -11.327 1.377   -15.634 1.00 97.85 223 A 1 
ATOM 1796 N N   . LYS A 1 224 ? -11.137 1.415   -18.818 1.00 98.63 224 A 1 
ATOM 1797 C CA  . LYS A 1 224 ? -12.125 0.911   -19.779 1.00 98.57 224 A 1 
ATOM 1798 C C   . LYS A 1 224 ? -12.741 -0.375  -19.231 1.00 98.66 224 A 1 
ATOM 1799 O O   . LYS A 1 224 ? -12.043 -1.178  -18.621 1.00 98.40 224 A 1 
ATOM 1800 C CB  . LYS A 1 224 ? -11.457 0.668   -21.156 1.00 98.10 224 A 1 
ATOM 1801 C CG  . LYS A 1 224 ? -10.933 1.950   -21.836 1.00 97.38 224 A 1 
ATOM 1802 C CD  . LYS A 1 224 ? -10.232 1.659   -23.174 1.00 97.33 224 A 1 
ATOM 1803 C CE  . LYS A 1 224 ? -9.691  2.948   -23.814 1.00 95.83 224 A 1 
ATOM 1804 N NZ  . LYS A 1 224 ? -8.867  2.700   -25.034 1.00 92.86 224 A 1 
ATOM 1805 N N   . THR A 1 225 ? -14.025 -0.595  -19.493 1.00 98.63 225 A 1 
ATOM 1806 C CA  . THR A 1 225 ? -14.645 -1.923  -19.380 1.00 98.64 225 A 1 
ATOM 1807 C C   . THR A 1 225 ? -14.664 -2.545  -20.773 1.00 98.61 225 A 1 
ATOM 1808 O O   . THR A 1 225 ? -15.159 -1.923  -21.715 1.00 98.11 225 A 1 
ATOM 1809 C CB  . THR A 1 225 ? -16.051 -1.847  -18.775 1.00 98.33 225 A 1 
ATOM 1810 O OG1 . THR A 1 225 ? -15.994 -1.210  -17.522 1.00 95.12 225 A 1 
ATOM 1811 C CG2 . THR A 1 225 ? -16.643 -3.235  -18.538 1.00 94.30 225 A 1 
ATOM 1812 N N   . LEU A 1 226 ? -14.085 -3.740  -20.929 1.00 98.42 226 A 1 
ATOM 1813 C CA  . LEU A 1 226 ? -13.877 -4.354  -22.239 1.00 98.40 226 A 1 
ATOM 1814 C C   . LEU A 1 226 ? -13.961 -5.888  -22.198 1.00 98.62 226 A 1 
ATOM 1815 O O   . LEU A 1 226 ? -13.960 -6.497  -21.130 1.00 98.37 226 A 1 
ATOM 1816 C CB  . LEU A 1 226 ? -12.555 -3.814  -22.840 1.00 97.70 226 A 1 
ATOM 1817 C CG  . LEU A 1 226 ? -11.268 -4.000  -22.004 1.00 97.38 226 A 1 
ATOM 1818 C CD1 . LEU A 1 226 ? -10.719 -5.426  -22.035 1.00 95.80 226 A 1 
ATOM 1819 C CD2 . LEU A 1 226 ? -10.169 -3.086  -22.560 1.00 96.43 226 A 1 
ATOM 1820 N N   . THR A 1 227 ? -14.033 -6.513  -23.374 1.00 98.69 227 A 1 
ATOM 1821 C CA  . THR A 1 227 ? -13.860 -7.969  -23.503 1.00 98.76 227 A 1 
ATOM 1822 C C   . THR A 1 227 ? -12.372 -8.290  -23.558 1.00 98.77 227 A 1 
ATOM 1823 O O   . THR A 1 227 ? -11.664 -7.820  -24.451 1.00 98.59 227 A 1 
ATOM 1824 C CB  . THR A 1 227 ? -14.591 -8.523  -24.731 1.00 98.65 227 A 1 
ATOM 1825 O OG1 . THR A 1 227 ? -15.972 -8.273  -24.592 1.00 97.56 227 A 1 
ATOM 1826 C CG2 . THR A 1 227 ? -14.433 -10.037 -24.873 1.00 97.34 227 A 1 
ATOM 1827 N N   . PHE A 1 228 ? -11.897 -9.103  -22.598 1.00 98.73 228 A 1 
ATOM 1828 C CA  . PHE A 1 228 ? -10.489 -9.471  -22.459 1.00 98.75 228 A 1 
ATOM 1829 C C   . PHE A 1 228 ? -10.334 -10.993 -22.412 1.00 98.79 228 A 1 
ATOM 1830 O O   . PHE A 1 228 ? -11.030 -11.669 -21.656 1.00 98.59 228 A 1 
ATOM 1831 C CB  . PHE A 1 228 ? -9.924  -8.805  -21.203 1.00 98.65 228 A 1 
ATOM 1832 C CG  . PHE A 1 228 ? -8.422  -8.909  -21.088 1.00 98.78 228 A 1 
ATOM 1833 C CD1 . PHE A 1 228 ? -7.835  -9.922  -20.309 1.00 98.49 228 A 1 
ATOM 1834 C CD2 . PHE A 1 228 ? -7.608  -7.976  -21.754 1.00 98.55 228 A 1 
ATOM 1835 C CE1 . PHE A 1 228 ? -6.439  -9.988  -20.182 1.00 98.35 228 A 1 
ATOM 1836 C CE2 . PHE A 1 228 ? -6.212  -8.041  -21.627 1.00 98.31 228 A 1 
ATOM 1837 C CZ  . PHE A 1 228 ? -5.628  -9.042  -20.836 1.00 98.61 228 A 1 
ATOM 1838 N N   . ALA A 1 229 ? -9.463  -11.560 -23.244 1.00 98.57 229 A 1 
ATOM 1839 C CA  . ALA A 1 229 ? -9.316  -13.014 -23.407 1.00 98.56 229 A 1 
ATOM 1840 C C   . ALA A 1 229 ? -10.662 -13.747 -23.656 1.00 98.60 229 A 1 
ATOM 1841 O O   . ALA A 1 229 ? -10.884 -14.872 -23.190 1.00 98.05 229 A 1 
ATOM 1842 C CB  . ALA A 1 229 ? -8.504  -13.560 -22.225 1.00 98.41 229 A 1 
ATOM 1843 N N   . GLY A 1 230 ? -11.582 -13.093 -24.375 1.00 98.54 230 A 1 
ATOM 1844 C CA  . GLY A 1 230 ? -12.944 -13.574 -24.651 1.00 98.48 230 A 1 
ATOM 1845 C C   . GLY A 1 230 ? -13.902 -13.531 -23.453 1.00 98.64 230 A 1 
ATOM 1846 O O   . GLY A 1 230 ? -14.948 -14.169 -23.502 1.00 98.05 230 A 1 
ATOM 1847 N N   . ILE A 1 231 ? -13.552 -12.836 -22.367 1.00 98.68 231 A 1 
ATOM 1848 C CA  . ILE A 1 231 ? -14.394 -12.632 -21.180 1.00 98.69 231 A 1 
ATOM 1849 C C   . ILE A 1 231 ? -14.919 -11.191 -21.202 1.00 98.75 231 A 1 
ATOM 1850 O O   . ILE A 1 231 ? -14.103 -10.270 -21.272 1.00 98.64 231 A 1 
ATOM 1851 C CB  . ILE A 1 231 ? -13.600 -12.948 -19.893 1.00 98.51 231 A 1 
ATOM 1852 C CG1 . ILE A 1 231 ? -13.219 -14.446 -19.875 1.00 97.14 231 A 1 
ATOM 1853 C CG2 . ILE A 1 231 ? -14.400 -12.586 -18.631 1.00 97.81 231 A 1 
ATOM 1854 C CD1 . ILE A 1 231 ? -12.120 -14.781 -18.875 1.00 91.45 231 A 1 
ATOM 1855 N N   . PRO A 1 232 ? -16.252 -10.968 -21.180 1.00 98.66 232 A 1 
ATOM 1856 C CA  . PRO A 1 232 ? -16.823 -9.625  -21.135 1.00 98.58 232 A 1 
ATOM 1857 C C   . PRO A 1 232 ? -16.676 -8.991  -19.744 1.00 98.56 232 A 1 
ATOM 1858 O O   . PRO A 1 232 ? -16.401 -9.675  -18.761 1.00 98.25 232 A 1 
ATOM 1859 C CB  . PRO A 1 232 ? -18.293 -9.811  -21.528 1.00 98.35 232 A 1 
ATOM 1860 C CG  . PRO A 1 232 ? -18.621 -11.191 -20.954 1.00 97.21 232 A 1 
ATOM 1861 C CD  . PRO A 1 232 ? -17.320 -11.963 -21.157 1.00 98.52 232 A 1 
ATOM 1862 N N   . ASP A 1 233 ? -16.900 -7.686  -19.679 1.00 98.46 233 A 1 
ATOM 1863 C CA  . ASP A 1 233 ? -16.998 -6.899  -18.441 1.00 98.34 233 A 1 
ATOM 1864 C C   . ASP A 1 233 ? -15.731 -6.924  -17.562 1.00 98.46 233 A 1 
ATOM 1865 O O   . ASP A 1 233 ? -15.799 -6.790  -16.339 1.00 97.87 233 A 1 
ATOM 1866 C CB  . ASP A 1 233 ? -18.283 -7.255  -17.666 1.00 97.79 233 A 1 
ATOM 1867 C CG  . ASP A 1 233 ? -19.542 -7.215  -18.534 1.00 96.11 233 A 1 
ATOM 1868 O OD1 . ASP A 1 233 ? -19.668 -6.270  -19.341 1.00 92.57 233 A 1 
ATOM 1869 O OD2 . ASP A 1 233 ? -20.371 -8.143  -18.381 1.00 92.31 233 A 1 
ATOM 1870 N N   . VAL A 1 234 ? -14.568 -7.085  -18.178 1.00 98.70 234 A 1 
ATOM 1871 C CA  . VAL A 1 234 ? -13.270 -6.934  -17.511 1.00 98.80 234 A 1 
ATOM 1872 C C   . VAL A 1 234 ? -12.935 -5.447  -17.405 1.00 98.81 234 A 1 
ATOM 1873 O O   . VAL A 1 234 ? -12.972 -4.720  -18.405 1.00 98.66 234 A 1 
ATOM 1874 C CB  . VAL A 1 234 ? -12.175 -7.729  -18.253 1.00 98.76 234 A 1 
ATOM 1875 C CG1 . VAL A 1 234 ? -10.776 -7.483  -17.680 1.00 98.40 234 A 1 
ATOM 1876 C CG2 . VAL A 1 234 ? -12.464 -9.232  -18.152 1.00 98.29 234 A 1 
ATOM 1877 N N   . ILE A 1 235 ? -12.589 -4.991  -16.198 1.00 98.77 235 A 1 
ATOM 1878 C CA  . ILE A 1 235 ? -12.099 -3.627  -15.979 1.00 98.77 235 A 1 
ATOM 1879 C C   . ILE A 1 235 ? -10.598 -3.614  -16.264 1.00 98.77 235 A 1 
ATOM 1880 O O   . ILE A 1 235 ? -9.837  -4.382  -15.679 1.00 98.61 235 A 1 
ATOM 1881 C CB  . ILE A 1 235 ? -12.439 -3.111  -14.564 1.00 98.67 235 A 1 
ATOM 1882 C CG1 . ILE A 1 235 ? -13.961 -3.134  -14.292 1.00 98.28 235 A 1 
ATOM 1883 C CG2 . ILE A 1 235 ? -11.874 -1.694  -14.367 1.00 98.40 235 A 1 
ATOM 1884 C CD1 . ILE A 1 235 ? -14.326 -2.924  -12.812 1.00 96.61 235 A 1 
ATOM 1885 N N   . PHE A 1 236 ? -10.180 -2.731  -17.157 1.00 98.82 236 A 1 
ATOM 1886 C CA  . PHE A 1 236 ? -8.799  -2.562  -17.587 1.00 98.82 236 A 1 
ATOM 1887 C C   . PHE A 1 236 ? -8.374  -1.110  -17.369 1.00 98.80 236 A 1 
ATOM 1888 O O   . PHE A 1 236 ? -8.996  -0.196  -17.914 1.00 98.58 236 A 1 
ATOM 1889 C CB  . PHE A 1 236 ? -8.695  -2.983  -19.055 1.00 98.75 236 A 1 
ATOM 1890 C CG  . PHE A 1 236 ? -7.277  -3.107  -19.556 1.00 98.82 236 A 1 
ATOM 1891 C CD1 . PHE A 1 236 ? -6.530  -1.964  -19.896 1.00 98.65 236 A 1 
ATOM 1892 C CD2 . PHE A 1 236 ? -6.702  -4.383  -19.695 1.00 98.68 236 A 1 
ATOM 1893 C CE1 . PHE A 1 236 ? -5.219  -2.102  -20.377 1.00 98.55 236 A 1 
ATOM 1894 C CE2 . PHE A 1 236 ? -5.392  -4.520  -20.184 1.00 98.50 236 A 1 
ATOM 1895 C CZ  . PHE A 1 236 ? -4.650  -3.379  -20.527 1.00 98.63 236 A 1 
ATOM 1896 N N   . SER A 1 237 ? -7.325  -0.884  -16.578 1.00 98.70 237 A 1 
ATOM 1897 C CA  . SER A 1 237 ? -6.865  0.466   -16.236 1.00 98.64 237 A 1 
ATOM 1898 C C   . SER A 1 237 ? -5.359  0.644   -16.382 1.00 98.65 237 A 1 
ATOM 1899 O O   . SER A 1 237 ? -4.597  -0.315  -16.432 1.00 98.31 237 A 1 
ATOM 1900 C CB  . SER A 1 237 ? -7.330  0.857   -14.835 1.00 98.21 237 A 1 
ATOM 1901 O OG  . SER A 1 237 ? -6.694  0.085   -13.839 1.00 96.45 237 A 1 
ATOM 1902 N N   . THR A 1 238 ? -4.931  1.901   -16.452 1.00 98.49 238 A 1 
ATOM 1903 C CA  . THR A 1 238 ? -3.525  2.320   -16.490 1.00 98.35 238 A 1 
ATOM 1904 C C   . THR A 1 238 ? -3.278  3.325   -15.370 1.00 98.17 238 A 1 
ATOM 1905 O O   . THR A 1 238 ? -3.401  4.538   -15.557 1.00 96.55 238 A 1 
ATOM 1906 C CB  . THR A 1 238 ? -3.156  2.906   -17.860 1.00 97.61 238 A 1 
ATOM 1907 O OG1 . THR A 1 238 ? -4.061  3.924   -18.210 1.00 89.90 238 A 1 
ATOM 1908 C CG2 . THR A 1 238 ? -3.192  1.858   -18.968 1.00 88.05 238 A 1 
ATOM 1909 N N   . THR A 1 239 ? -2.978  2.831   -14.169 1.00 96.90 239 A 1 
ATOM 1910 C CA  . THR A 1 239 ? -2.793  3.681   -12.975 1.00 95.28 239 A 1 
ATOM 1911 C C   . THR A 1 239 ? -1.352  3.715   -12.474 1.00 91.74 239 A 1 
ATOM 1912 O O   . THR A 1 239 ? -1.019  4.519   -11.603 1.00 79.19 239 A 1 
ATOM 1913 C CB  . THR A 1 239 ? -3.764  3.317   -11.848 1.00 94.79 239 A 1 
ATOM 1914 O OG1 . THR A 1 239 ? -3.459  2.065   -11.293 1.00 91.61 239 A 1 
ATOM 1915 C CG2 . THR A 1 239 ? -5.213  3.307   -12.328 1.00 91.00 239 A 1 
ATOM 1916 N N   . GLY A 1 240 ? -0.471  2.901   -13.081 1.00 90.45 240 A 1 
ATOM 1917 C CA  . GLY A 1 240 ? 0.972   2.947   -12.841 1.00 88.96 240 A 1 
ATOM 1918 C C   . GLY A 1 240 ? 1.384   2.378   -11.486 1.00 89.85 240 A 1 
ATOM 1919 O O   . GLY A 1 240 ? 2.190   2.985   -10.780 1.00 84.04 240 A 1 
ATOM 1920 N N   . TYR A 1 241 ? 0.876   1.194   -11.151 1.00 91.81 241 A 1 
ATOM 1921 C CA  . TYR A 1 241 ? 1.078   0.498   -9.868  1.00 92.65 241 A 1 
ATOM 1922 C C   . TYR A 1 241 ? 2.540   0.459   -9.369  1.00 94.02 241 A 1 
ATOM 1923 O O   . TYR A 1 241 ? 2.803   0.596   -8.173  1.00 91.03 241 A 1 
ATOM 1924 C CB  . TYR A 1 241 ? 0.534   -0.929  -10.035 1.00 91.39 241 A 1 
ATOM 1925 C CG  . TYR A 1 241 ? 0.622   -1.786  -8.791  1.00 88.37 241 A 1 
ATOM 1926 C CD1 . TYR A 1 241 ? 1.507   -2.882  -8.745  1.00 85.42 241 A 1 
ATOM 1927 C CD2 . TYR A 1 241 ? -0.221  -1.514  -7.696  1.00 85.67 241 A 1 
ATOM 1928 C CE1 . TYR A 1 241 ? 1.528   -3.720  -7.618  1.00 83.52 241 A 1 
ATOM 1929 C CE2 . TYR A 1 241 ? -0.199  -2.352  -6.565  1.00 82.63 241 A 1 
ATOM 1930 C CZ  . TYR A 1 241 ? 0.667   -3.463  -6.532  1.00 84.64 241 A 1 
ATOM 1931 O OH  . TYR A 1 241 ? 0.657   -4.293  -5.454  1.00 82.36 241 A 1 
ATOM 1932 N N   . THR A 1 242 ? 3.508   0.311   -10.278 1.00 94.65 242 A 1 
ATOM 1933 C CA  . THR A 1 242 ? 4.954   0.241   -9.977  1.00 95.04 242 A 1 
ATOM 1934 C C   . THR A 1 242 ? 5.758   1.450   -10.462 1.00 95.22 242 A 1 
ATOM 1935 O O   . THR A 1 242 ? 6.969   1.495   -10.255 1.00 92.54 242 A 1 
ATOM 1936 C CB  . THR A 1 242 ? 5.573   -1.018  -10.593 1.00 94.74 242 A 1 
ATOM 1937 O OG1 . THR A 1 242 ? 5.390   -1.002  -11.992 1.00 93.06 242 A 1 
ATOM 1938 C CG2 . THR A 1 242 ? 4.975   -2.304  -10.031 1.00 93.15 242 A 1 
ATOM 1939 N N   . GLY A 1 243 ? 5.141   2.399   -11.170 1.00 96.02 243 A 1 
ATOM 1940 C CA  . GLY A 1 243 ? 5.845   3.484   -11.861 1.00 95.30 243 A 1 
ATOM 1941 C C   . GLY A 1 243 ? 6.707   3.030   -13.052 1.00 95.95 243 A 1 
ATOM 1942 O O   . GLY A 1 243 ? 7.562   3.783   -13.501 1.00 93.81 243 A 1 
ATOM 1943 N N   . SER A 1 244 ? 6.503   1.809   -13.564 1.00 97.06 244 A 1 
ATOM 1944 C CA  . SER A 1 244 ? 7.220   1.261   -14.734 1.00 96.96 244 A 1 
ATOM 1945 C C   . SER A 1 244 ? 6.357   1.221   -16.004 1.00 96.81 244 A 1 
ATOM 1946 O O   . SER A 1 244 ? 6.737   0.586   -16.983 1.00 94.17 244 A 1 
ATOM 1947 C CB  . SER A 1 244 ? 7.785   -0.133  -14.420 1.00 96.70 244 A 1 
ATOM 1948 O OG  . SER A 1 244 ? 8.622   -0.075  -13.276 1.00 93.26 244 A 1 
ATOM 1949 N N   . GLY A 1 245 ? 5.198   1.904   -15.998 1.00 97.05 245 A 1 
ATOM 1950 C CA  . GLY A 1 245 ? 4.161   1.746   -17.019 1.00 96.61 245 A 1 
ATOM 1951 C C   . GLY A 1 245 ? 3.438   0.402   -16.886 1.00 97.06 245 A 1 
ATOM 1952 O O   . GLY A 1 245 ? 3.777   -0.417  -16.031 1.00 94.88 245 A 1 
ATOM 1953 N N   . GLY A 1 246 ? 2.436   0.176   -17.743 1.00 97.64 246 A 1 
ATOM 1954 C CA  . GLY A 1 246 ? 1.628   -1.045  -17.746 1.00 97.84 246 A 1 
ATOM 1955 C C   . GLY A 1 246 ? 0.160   -0.799  -17.418 1.00 98.15 246 A 1 
ATOM 1956 O O   . GLY A 1 246 ? -0.349  0.302   -17.618 1.00 97.23 246 A 1 
ATOM 1957 N N   . CYS A 1 247 ? -0.523  -1.862  -16.967 1.00 98.44 247 A 1 
ATOM 1958 C CA  . CYS A 1 247 ? -1.961  -1.878  -16.731 1.00 98.51 247 A 1 
ATOM 1959 C C   . CYS A 1 247 ? -2.344  -2.721  -15.515 1.00 98.59 247 A 1 
ATOM 1960 O O   . CYS A 1 247 ? -1.591  -3.592  -15.066 1.00 98.34 247 A 1 
ATOM 1961 C CB  . CYS A 1 247 ? -2.673  -2.376  -17.994 1.00 98.36 247 A 1 
ATOM 1962 S SG  . CYS A 1 247 ? -2.146  -4.066  -18.433 1.00 98.28 247 A 1 
ATOM 1963 N N   . GLU A 1 248 ? -3.567  -2.489  -15.038 1.00 98.48 248 A 1 
ATOM 1964 C CA  . GLU A 1 248 ? -4.236  -3.277  -14.016 1.00 98.50 248 A 1 
ATOM 1965 C C   . GLU A 1 248 ? -5.517  -3.887  -14.600 1.00 98.63 248 A 1 
ATOM 1966 O O   . GLU A 1 248 ? -6.275  -3.221  -15.309 1.00 98.28 248 A 1 
ATOM 1967 C CB  . GLU A 1 248 ? -4.523  -2.430  -12.770 1.00 98.18 248 A 1 
ATOM 1968 C CG  . GLU A 1 248 ? -3.256  -1.863  -12.092 1.00 96.27 248 A 1 
ATOM 1969 C CD  . GLU A 1 248 ? -2.608  -0.662  -12.822 1.00 95.54 248 A 1 
ATOM 1970 O OE1 . GLU A 1 248 ? -1.361  -0.564  -12.814 1.00 89.48 248 A 1 
ATOM 1971 O OE2 . GLU A 1 248 ? -3.341  0.197   -13.353 1.00 91.89 248 A 1 
ATOM 1972 N N   . ILE A 1 249 ? -5.741  -5.176  -14.324 1.00 98.63 249 A 1 
ATOM 1973 C CA  . ILE A 1 249 ? -6.831  -5.984  -14.879 1.00 98.69 249 A 1 
ATOM 1974 C C   . ILE A 1 249 ? -7.659  -6.530  -13.716 1.00 98.66 249 A 1 
ATOM 1975 O O   . ILE A 1 249 ? -7.140  -7.291  -12.896 1.00 98.42 249 A 1 
ATOM 1976 C CB  . ILE A 1 249 ? -6.283  -7.127  -15.767 1.00 98.64 249 A 1 
ATOM 1977 C CG1 . ILE A 1 249 ? -5.258  -6.629  -16.813 1.00 97.95 249 A 1 
ATOM 1978 C CG2 . ILE A 1 249 ? -7.451  -7.840  -16.472 1.00 98.10 249 A 1 
ATOM 1979 C CD1 . ILE A 1 249 ? -4.530  -7.762  -17.548 1.00 96.00 249 A 1 
ATOM 1980 N N   . TYR A 1 250 ? -8.938  -6.174  -13.658 1.00 98.56 250 A 1 
ATOM 1981 C CA  . TYR A 1 250 ? -9.892  -6.613  -12.644 1.00 98.58 250 A 1 
ATOM 1982 C C   . TYR A 1 250 ? -10.910 -7.550  -13.286 1.00 98.65 250 A 1 
ATOM 1983 O O   . TYR A 1 250 ? -11.519 -7.215  -14.305 1.00 98.35 250 A 1 
ATOM 1984 C CB  . TYR A 1 250 ? -10.612 -5.425  -11.985 1.00 98.35 250 A 1 
ATOM 1985 C CG  . TYR A 1 250 ? -9.742  -4.314  -11.432 1.00 98.17 250 A 1 
ATOM 1986 C CD1 . TYR A 1 250 ? -9.653  -4.114  -10.043 1.00 96.74 250 A 1 
ATOM 1987 C CD2 . TYR A 1 250 ? -9.034  -3.460  -12.303 1.00 97.10 250 A 1 
ATOM 1988 C CE1 . TYR A 1 250 ? -8.844  -3.084  -9.528  1.00 96.01 250 A 1 
ATOM 1989 C CE2 . TYR A 1 250 ? -8.213  -2.440  -11.787 1.00 96.25 250 A 1 
ATOM 1990 C CZ  . TYR A 1 250 ? -8.112  -2.256  -10.399 1.00 96.69 250 A 1 
ATOM 1991 O OH  . TYR A 1 250 ? -7.294  -1.292  -9.904  1.00 95.53 250 A 1 
ATOM 1992 N N   . MET A 1 251 ? -11.120 -8.712  -12.672 1.00 98.48 251 A 1 
ATOM 1993 C CA  . MET A 1 251 ? -12.000 -9.761  -13.183 1.00 98.35 251 A 1 
ATOM 1994 C C   . MET A 1 251 ? -12.787 -10.423 -12.055 1.00 98.29 251 A 1 
ATOM 1995 O O   . MET A 1 251 ? -12.376 -10.405 -10.896 1.00 97.79 251 A 1 
ATOM 1996 C CB  . MET A 1 251 ? -11.161 -10.798 -13.943 1.00 97.74 251 A 1 
ATOM 1997 C CG  . MET A 1 251 ? -10.220 -11.603 -13.024 1.00 97.04 251 A 1 
ATOM 1998 S SD  . MET A 1 251 ? -8.502  -11.770 -13.586 1.00 97.41 251 A 1 
ATOM 1999 C CE  . MET A 1 251 ? -7.944  -10.060 -13.498 1.00 93.61 251 A 1 
ATOM 2000 N N   . LYS A 1 252 ? -13.890 -11.087 -12.393 1.00 98.37 252 A 1 
ATOM 2001 C CA  . LYS A 1 252 ? -14.592 -11.942 -11.430 1.00 98.28 252 A 1 
ATOM 2002 C C   . LYS A 1 252 ? -13.717 -13.143 -11.069 1.00 98.41 252 A 1 
ATOM 2003 O O   . LYS A 1 252 ? -13.061 -13.728 -11.929 1.00 98.17 252 A 1 
ATOM 2004 C CB  . LYS A 1 252 ? -15.954 -12.379 -11.983 1.00 97.95 252 A 1 
ATOM 2005 C CG  . LYS A 1 252 ? -16.887 -11.169 -12.157 1.00 94.33 252 A 1 
ATOM 2006 C CD  . LYS A 1 252 ? -18.274 -11.555 -12.677 1.00 85.48 252 A 1 
ATOM 2007 C CE  . LYS A 1 252 ? -19.081 -10.264 -12.799 1.00 79.27 252 A 1 
ATOM 2008 N NZ  . LYS A 1 252 ? -20.434 -10.448 -13.373 1.00 66.66 252 A 1 
ATOM 2009 N N   . ASN A 1 253 ? -13.793 -13.587 -9.820  1.00 97.91 253 A 1 
ATOM 2010 C CA  . ASN A 1 253 ? -13.011 -14.715 -9.301  1.00 97.86 253 A 1 
ATOM 2011 C C   . ASN A 1 253 ? -13.108 -16.011 -10.130 1.00 98.04 253 A 1 
ATOM 2012 O O   . ASN A 1 253 ? -12.152 -16.778 -10.186 1.00 97.56 253 A 1 
ATOM 2013 C CB  . ASN A 1 253 ? -13.496 -14.987 -7.868  1.00 97.28 253 A 1 
ATOM 2014 C CG  . ASN A 1 253 ? -12.897 -14.025 -6.868  1.00 96.70 253 A 1 
ATOM 2015 O OD1 . ASN A 1 253 ? -11.829 -13.494 -7.070  1.00 92.15 253 A 1 
ATOM 2016 N ND2 . ASN A 1 253 ? -13.526 -13.828 -5.737  1.00 91.98 253 A 1 
ATOM 2017 N N   . LYS A 1 254 ? -14.261 -16.269 -10.764 1.00 98.02 254 A 1 
ATOM 2018 C CA  . LYS A 1 254 ? -14.482 -17.444 -11.628 1.00 97.92 254 A 1 
ATOM 2019 C C   . LYS A 1 254 ? -13.669 -17.411 -12.931 1.00 98.11 254 A 1 
ATOM 2020 O O   . LYS A 1 254 ? -13.443 -18.455 -13.523 1.00 97.77 254 A 1 
ATOM 2021 C CB  . LYS A 1 254 ? -15.988 -17.591 -11.919 1.00 97.69 254 A 1 
ATOM 2022 C CG  . LYS A 1 254 ? -16.521 -16.415 -12.750 1.00 96.51 254 A 1 
ATOM 2023 C CD  . LYS A 1 254 ? -17.960 -16.606 -13.240 1.00 94.15 254 A 1 
ATOM 2024 C CE  . LYS A 1 254 ? -18.202 -15.462 -14.229 1.00 90.13 254 A 1 
ATOM 2025 N NZ  . LYS A 1 254 ? -19.452 -15.621 -14.995 1.00 83.53 254 A 1 
ATOM 2026 N N   . ASP A 1 255 ? -13.246 -16.223 -13.363 1.00 98.08 255 A 1 
ATOM 2027 C CA  . ASP A 1 255 ? -12.553 -15.991 -14.634 1.00 98.23 255 A 1 
ATOM 2028 C C   . ASP A 1 255 ? -11.030 -15.843 -14.440 1.00 98.42 255 A 1 
ATOM 2029 O O   . ASP A 1 255 ? -10.274 -15.825 -15.411 1.00 98.20 255 A 1 
ATOM 2030 C CB  . ASP A 1 255 ? -13.192 -14.769 -15.322 1.00 98.20 255 A 1 
ATOM 2031 C CG  . ASP A 1 255 ? -14.696 -14.956 -15.599 1.00 97.78 255 A 1 
ATOM 2032 O OD1 . ASP A 1 255 ? -15.077 -16.003 -16.173 1.00 95.69 255 A 1 
ATOM 2033 O OD2 . ASP A 1 255 ? -15.511 -14.092 -15.202 1.00 95.99 255 A 1 
ATOM 2034 N N   . ALA A 1 256 ? -10.565 -15.792 -13.176 1.00 98.11 256 A 1 
ATOM 2035 C CA  . ALA A 1 256 ? -9.187  -15.499 -12.793 1.00 98.09 256 A 1 
ATOM 2036 C C   . ALA A 1 256 ? -8.165  -16.456 -13.434 1.00 98.16 256 A 1 
ATOM 2037 O O   . ALA A 1 256 ? -7.222  -16.004 -14.080 1.00 97.89 256 A 1 
ATOM 2038 C CB  . ALA A 1 256 ? -9.109  -15.530 -11.259 1.00 97.78 256 A 1 
ATOM 2039 N N   . GLU A 1 257 ? -8.372  -17.766 -13.321 1.00 97.89 257 A 1 
ATOM 2040 C CA  . GLU A 1 257 ? -7.448  -18.773 -13.867 1.00 97.75 257 A 1 
ATOM 2041 C C   . GLU A 1 257 ? -7.347  -18.696 -15.399 1.00 97.93 257 A 1 
ATOM 2042 O O   . GLU A 1 257 ? -6.246  -18.715 -15.957 1.00 97.60 257 A 1 
ATOM 2043 C CB  . GLU A 1 257 ? -7.904  -20.158 -13.389 1.00 97.01 257 A 1 
ATOM 2044 C CG  . GLU A 1 257 ? -6.969  -21.282 -13.856 1.00 92.69 257 A 1 
ATOM 2045 C CD  . GLU A 1 257 ? -7.311  -22.653 -13.247 1.00 92.02 257 A 1 
ATOM 2046 O OE1 . GLU A 1 257 ? -6.543  -23.605 -13.514 1.00 84.25 257 A 1 
ATOM 2047 O OE2 . GLU A 1 257 ? -8.327  -22.753 -12.516 1.00 86.64 257 A 1 
ATOM 2048 N N   . LYS A 1 258 ? -8.483  -18.524 -16.095 1.00 98.19 258 A 1 
ATOM 2049 C CA  . LYS A 1 258 ? -8.499  -18.371 -17.556 1.00 98.31 258 A 1 
ATOM 2050 C C   . LYS A 1 258 ? -7.719  -17.126 -17.996 1.00 98.52 258 A 1 
ATOM 2051 O O   . LYS A 1 258 ? -6.917  -17.212 -18.925 1.00 98.31 258 A 1 
ATOM 2052 C CB  . LYS A 1 258 ? -9.952  -18.350 -18.057 1.00 98.09 258 A 1 
ATOM 2053 C CG  . LYS A 1 258 ? -10.015 -18.248 -19.591 1.00 94.62 258 A 1 
ATOM 2054 C CD  . LYS A 1 258 ? -11.461 -18.181 -20.106 1.00 91.61 258 A 1 
ATOM 2055 C CE  . LYS A 1 258 ? -11.443 -17.878 -21.609 1.00 85.19 258 A 1 
ATOM 2056 N NZ  . LYS A 1 258 ? -12.769 -17.471 -22.131 1.00 76.86 258 A 1 
ATOM 2057 N N   . ILE A 1 259 ? -7.931  -15.988 -17.325 1.00 98.43 259 A 1 
ATOM 2058 C CA  . ILE A 1 259 ? -7.212  -14.740 -17.625 1.00 98.53 259 A 1 
ATOM 2059 C C   . ILE A 1 259 ? -5.724  -14.888 -17.318 1.00 98.55 259 A 1 
ATOM 2060 O O   . ILE A 1 259 ? -4.909  -14.487 -18.142 1.00 98.46 259 A 1 
ATOM 2061 C CB  . ILE A 1 259 ? -7.863  -13.537 -16.901 1.00 98.46 259 A 1 
ATOM 2062 C CG1 . ILE A 1 259 ? -9.199  -13.223 -17.613 1.00 97.62 259 A 1 
ATOM 2063 C CG2 . ILE A 1 259 ? -6.935  -12.306 -16.912 1.00 97.94 259 A 1 
ATOM 2064 C CD1 . ILE A 1 259 ? -10.018 -12.084 -17.003 1.00 94.28 259 A 1 
ATOM 2065 N N   . TRP A 1 260 ? -5.350  -15.520 -16.201 1.00 98.45 260 A 1 
ATOM 2066 C CA  . TRP A 1 260 ? -3.950  -15.794 -15.870 1.00 98.38 260 A 1 
ATOM 2067 C C   . TRP A 1 260 ? -3.239  -16.529 -17.007 1.00 98.47 260 A 1 
ATOM 2068 O O   . TRP A 1 260 ? -2.211  -16.066 -17.502 1.00 98.26 260 A 1 
ATOM 2069 C CB  . TRP A 1 260 ? -3.886  -16.605 -14.575 1.00 98.01 260 A 1 
ATOM 2070 C CG  . TRP A 1 260 ? -2.514  -17.076 -14.200 1.00 97.75 260 A 1 
ATOM 2071 C CD1 . TRP A 1 260 ? -1.932  -18.223 -14.618 1.00 96.59 260 A 1 
ATOM 2072 C CD2 . TRP A 1 260 ? -1.543  -16.426 -13.329 1.00 97.14 260 A 1 
ATOM 2073 N NE1 . TRP A 1 260 ? -0.674  -18.335 -14.057 1.00 95.77 260 A 1 
ATOM 2074 C CE2 . TRP A 1 260 ? -0.388  -17.260 -13.243 1.00 96.44 260 A 1 
ATOM 2075 C CE3 . TRP A 1 260 ? -1.533  -15.231 -12.583 1.00 96.15 260 A 1 
ATOM 2076 C CZ2 . TRP A 1 260 ? 0.716   -16.929 -12.444 1.00 95.30 260 A 1 
ATOM 2077 C CZ3 . TRP A 1 260 ? -0.431  -14.887 -11.779 1.00 94.57 260 A 1 
ATOM 2078 C CH2 . TRP A 1 260 ? 0.690   -15.735 -11.704 1.00 94.00 260 A 1 
ATOM 2079 N N   . HIS A 1 261 ? -3.794  -17.654 -17.474 1.00 98.18 261 A 1 
ATOM 2080 C CA  . HIS A 1 261 ? -3.182  -18.424 -18.560 1.00 98.21 261 A 1 
ATOM 2081 C C   . HIS A 1 261 ? -3.102  -17.630 -19.868 1.00 98.35 261 A 1 
ATOM 2082 O O   . HIS A 1 261 ? -2.058  -17.654 -20.519 1.00 98.11 261 A 1 
ATOM 2083 C CB  . HIS A 1 261 ? -3.935  -19.743 -18.747 1.00 97.99 261 A 1 
ATOM 2084 C CG  . HIS A 1 261 ? -3.712  -20.707 -17.604 1.00 97.28 261 A 1 
ATOM 2085 N ND1 . HIS A 1 261 ? -2.491  -21.171 -17.156 1.00 87.22 261 A 1 
ATOM 2086 C CD2 . HIS A 1 261 ? -4.674  -21.277 -16.823 1.00 88.95 261 A 1 
ATOM 2087 C CE1 . HIS A 1 261 ? -2.717  -21.995 -16.128 1.00 90.42 261 A 1 
ATOM 2088 N NE2 . HIS A 1 261 ? -4.035  -22.093 -15.892 1.00 91.56 261 A 1 
ATOM 2089 N N   . ALA A 1 262 ? -4.152  -16.872 -20.216 1.00 98.57 262 A 1 
ATOM 2090 C CA  . ALA A 1 262 ? -4.160  -16.030 -21.412 1.00 98.64 262 A 1 
ATOM 2091 C C   . ALA A 1 262 ? -3.084  -14.930 -21.359 1.00 98.71 262 A 1 
ATOM 2092 O O   . ALA A 1 262 ? -2.354  -14.743 -22.332 1.00 98.60 262 A 1 
ATOM 2093 C CB  . ALA A 1 262 ? -5.568  -15.446 -21.579 1.00 98.62 262 A 1 
ATOM 2094 N N   . VAL A 1 263 ? -2.924  -14.252 -20.212 1.00 98.69 263 A 1 
ATOM 2095 C CA  . VAL A 1 263 ? -1.907  -13.210 -19.988 1.00 98.68 263 A 1 
ATOM 2096 C C   . VAL A 1 263 ? -0.497  -13.765 -20.199 1.00 98.64 263 A 1 
ATOM 2097 O O   . VAL A 1 263 ? 0.298   -13.177 -20.933 1.00 98.46 263 A 1 
ATOM 2098 C CB  . VAL A 1 263 ? -2.078  -12.603 -18.574 1.00 98.57 263 A 1 
ATOM 2099 C CG1 . VAL A 1 263 ? -0.857  -11.815 -18.078 1.00 98.13 263 A 1 
ATOM 2100 C CG2 . VAL A 1 263 ? -3.282  -11.648 -18.545 1.00 98.13 263 A 1 
ATOM 2101 N N   . PHE A 1 264 ? -0.183  -14.919 -19.591 1.00 98.54 264 A 1 
ATOM 2102 C CA  . PHE A 1 264 ? 1.141   -15.531 -19.750 1.00 98.39 264 A 1 
ATOM 2103 C C   . PHE A 1 264 ? 1.382   -16.067 -21.166 1.00 98.30 264 A 1 
ATOM 2104 O O   . PHE A 1 264 ? 2.507   -15.967 -21.650 1.00 97.73 264 A 1 
ATOM 2105 C CB  . PHE A 1 264 ? 1.360   -16.617 -18.688 1.00 98.20 264 A 1 
ATOM 2106 C CG  . PHE A 1 264 ? 1.808   -16.042 -17.354 1.00 98.28 264 A 1 
ATOM 2107 C CD1 . PHE A 1 264 ? 3.151   -15.664 -17.168 1.00 97.61 264 A 1 
ATOM 2108 C CD2 . PHE A 1 264 ? 0.878   -15.823 -16.325 1.00 97.65 264 A 1 
ATOM 2109 C CE1 . PHE A 1 264 ? 3.555   -15.064 -15.962 1.00 97.37 264 A 1 
ATOM 2110 C CE2 . PHE A 1 264 ? 1.280   -15.222 -15.119 1.00 97.31 264 A 1 
ATOM 2111 C CZ  . PHE A 1 264 ? 2.616   -14.839 -14.939 1.00 97.65 264 A 1 
ATOM 2112 N N   . GLU A 1 265 ? 0.355   -16.597 -21.852 1.00 98.50 265 A 1 
ATOM 2113 C CA  . GLU A 1 265 ? 0.477   -17.034 -23.248 1.00 98.42 265 A 1 
ATOM 2114 C C   . GLU A 1 265 ? 0.759   -15.853 -24.182 1.00 98.43 265 A 1 
ATOM 2115 O O   . GLU A 1 265 ? 1.737   -15.878 -24.928 1.00 98.14 265 A 1 
ATOM 2116 C CB  . GLU A 1 265 ? -0.804  -17.785 -23.673 1.00 98.29 265 A 1 
ATOM 2117 C CG  . GLU A 1 265 ? -0.671  -18.457 -25.058 1.00 94.23 265 A 1 
ATOM 2118 C CD  . GLU A 1 265 ? 0.438   -19.519 -25.066 1.00 92.46 265 A 1 
ATOM 2119 O OE1 . GLU A 1 265 ? 1.222   -19.644 -26.036 1.00 83.57 265 A 1 
ATOM 2120 O OE2 . GLU A 1 265 ? 0.602   -20.214 -24.035 1.00 86.22 265 A 1 
ATOM 2121 N N   . ALA A 1 266 ? -0.043  -14.787 -24.093 1.00 98.45 266 A 1 
ATOM 2122 C CA  . ALA A 1 266 ? 0.110   -13.590 -24.922 1.00 98.37 266 A 1 
ATOM 2123 C C   . ALA A 1 266 ? 1.458   -12.885 -24.701 1.00 98.34 266 A 1 
ATOM 2124 O O   . ALA A 1 266 ? 2.040   -12.342 -25.646 1.00 97.73 266 A 1 
ATOM 2125 C CB  . ALA A 1 266 ? -1.056  -12.649 -24.610 1.00 98.13 266 A 1 
ATOM 2126 N N   . GLY A 1 267 ? 1.961   -12.930 -23.468 1.00 98.41 267 A 1 
ATOM 2127 C CA  . GLY A 1 267 ? 3.218   -12.301 -23.084 1.00 98.25 267 A 1 
ATOM 2128 C C   . GLY A 1 267 ? 4.485   -13.117 -23.369 1.00 98.31 267 A 1 
ATOM 2129 O O   . GLY A 1 267 ? 5.575   -12.578 -23.187 1.00 97.71 267 A 1 
ATOM 2130 N N   . LYS A 1 268 ? 4.392   -14.382 -23.824 1.00 98.36 268 A 1 
ATOM 2131 C CA  . LYS A 1 268 ? 5.570   -15.255 -24.049 1.00 98.13 268 A 1 
ATOM 2132 C C   . LYS A 1 268 ? 6.638   -14.617 -24.940 1.00 98.28 268 A 1 
ATOM 2133 O O   . LYS A 1 268 ? 7.815   -14.667 -24.603 1.00 97.55 268 A 1 
ATOM 2134 C CB  . LYS A 1 268 ? 5.144   -16.582 -24.685 1.00 96.96 268 A 1 
ATOM 2135 C CG  . LYS A 1 268 ? 4.643   -17.599 -23.658 1.00 86.79 268 A 1 
ATOM 2136 C CD  . LYS A 1 268 ? 4.199   -18.866 -24.396 1.00 86.49 268 A 1 
ATOM 2137 C CE  . LYS A 1 268 ? 3.691   -19.921 -23.423 1.00 77.88 268 A 1 
ATOM 2138 N NZ  . LYS A 1 268 ? 3.082   -21.045 -24.171 1.00 69.98 268 A 1 
ATOM 2139 N N   . GLU A 1 269 ? 6.230   -13.992 -26.050 1.00 97.98 269 A 1 
ATOM 2140 C CA  . GLU A 1 269 ? 7.166   -13.341 -26.982 1.00 97.74 269 A 1 
ATOM 2141 C C   . GLU A 1 269 ? 7.866   -12.105 -26.385 1.00 98.07 269 A 1 
ATOM 2142 O O   . GLU A 1 269 ? 8.895   -11.675 -26.884 1.00 96.88 269 A 1 
ATOM 2143 C CB  . GLU A 1 269 ? 6.440   -12.998 -28.293 1.00 95.61 269 A 1 
ATOM 2144 C CG  . GLU A 1 269 ? 5.461   -11.817 -28.155 1.00 88.47 269 A 1 
ATOM 2145 C CD  . GLU A 1 269 ? 4.604   -11.569 -29.406 1.00 89.39 269 A 1 
ATOM 2146 O OE1 . GLU A 1 269 ? 3.716   -10.688 -29.330 1.00 82.45 269 A 1 
ATOM 2147 O OE2 . GLU A 1 269 ? 4.704   -12.319 -30.394 1.00 85.11 269 A 1 
ATOM 2148 N N   . PHE A 1 270 ? 7.330   -11.556 -25.287 1.00 98.30 270 A 1 
ATOM 2149 C CA  . PHE A 1 270 ? 7.893   -10.429 -24.538 1.00 98.20 270 A 1 
ATOM 2150 C C   . PHE A 1 270 ? 8.653   -10.865 -23.277 1.00 98.29 270 A 1 
ATOM 2151 O O   . PHE A 1 270 ? 9.019   -10.014 -22.464 1.00 97.53 270 A 1 
ATOM 2152 C CB  . PHE A 1 270 ? 6.770   -9.433  -24.210 1.00 97.96 270 A 1 
ATOM 2153 C CG  . PHE A 1 270 ? 5.969   -8.992  -25.419 1.00 97.92 270 A 1 
ATOM 2154 C CD1 . PHE A 1 270 ? 6.553   -8.155  -26.390 1.00 96.52 270 A 1 
ATOM 2155 C CD2 . PHE A 1 270 ? 4.654   -9.449  -25.593 1.00 96.79 270 A 1 
ATOM 2156 C CE1 . PHE A 1 270 ? 5.823   -7.786  -27.532 1.00 95.88 270 A 1 
ATOM 2157 C CE2 . PHE A 1 270 ? 3.923   -9.079  -26.736 1.00 96.06 270 A 1 
ATOM 2158 C CZ  . PHE A 1 270 ? 4.506   -8.251  -27.708 1.00 96.41 270 A 1 
ATOM 2159 N N   . ASP A 1 271 ? 8.885   -12.183 -23.109 1.00 98.11 271 A 1 
ATOM 2160 C CA  . ASP A 1 271 ? 9.520   -12.773 -21.924 1.00 98.23 271 A 1 
ATOM 2161 C C   . ASP A 1 271 ? 8.774   -12.410 -20.620 1.00 98.41 271 A 1 
ATOM 2162 O O   . ASP A 1 271 ? 9.368   -11.964 -19.646 1.00 97.79 271 A 1 
ATOM 2163 C CB  . ASP A 1 271 ? 11.020  -12.433 -21.942 1.00 97.73 271 A 1 
ATOM 2164 C CG  . ASP A 1 271 ? 11.860  -13.163 -20.882 1.00 95.83 271 A 1 
ATOM 2165 O OD1 . ASP A 1 271 ? 11.495  -14.289 -20.488 1.00 92.73 271 A 1 
ATOM 2166 O OD2 . ASP A 1 271 ? 12.930  -12.603 -20.531 1.00 92.07 271 A 1 
ATOM 2167 N N   . ILE A 1 272 ? 7.441   -12.543 -20.618 1.00 98.42 272 A 1 
ATOM 2168 C CA  . ILE A 1 272 ? 6.611   -12.250 -19.437 1.00 98.53 272 A 1 
ATOM 2169 C C   . ILE A 1 272 ? 6.970   -13.153 -18.250 1.00 98.44 272 A 1 
ATOM 2170 O O   . ILE A 1 272 ? 7.113   -14.367 -18.395 1.00 98.05 272 A 1 
ATOM 2171 C CB  . ILE A 1 272 ? 5.115   -12.318 -19.798 1.00 98.44 272 A 1 
ATOM 2172 C CG1 . ILE A 1 272 ? 4.242   -11.668 -18.705 1.00 98.15 272 A 1 
ATOM 2173 C CG2 . ILE A 1 272 ? 4.645   -13.758 -20.091 1.00 97.79 272 A 1 
ATOM 2174 C CD1 . ILE A 1 272 ? 2.791   -11.430 -19.148 1.00 97.17 272 A 1 
ATOM 2175 N N   . LYS A 1 273 ? 7.072   -12.573 -17.045 1.00 98.33 273 A 1 
ATOM 2176 C CA  . LYS A 1 273 ? 7.386   -13.310 -15.813 1.00 98.27 273 A 1 
ATOM 2177 C C   . LYS A 1 273 ? 6.413   -12.986 -14.678 1.00 98.44 273 A 1 
ATOM 2178 O O   . LYS A 1 273 ? 5.939   -11.854 -14.593 1.00 98.24 273 A 1 
ATOM 2179 C CB  . LYS A 1 273 ? 8.830   -13.026 -15.382 1.00 97.84 273 A 1 
ATOM 2180 C CG  . LYS A 1 273 ? 9.852   -13.628 -16.355 1.00 96.31 273 A 1 
ATOM 2181 C CD  . LYS A 1 273 ? 11.259  -13.493 -15.785 1.00 94.05 273 A 1 
ATOM 2182 C CE  . LYS A 1 273 ? 12.283  -14.133 -16.726 1.00 89.96 273 A 1 
ATOM 2183 N NZ  . LYS A 1 273 ? 13.582  -14.295 -16.031 1.00 81.26 273 A 1 
ATOM 2184 N N   . PRO A 1 274 ? 6.127   -13.948 -13.773 1.00 98.10 274 A 1 
ATOM 2185 C CA  . PRO A 1 274 ? 5.488   -13.631 -12.501 1.00 98.11 274 A 1 
ATOM 2186 C C   . PRO A 1 274 ? 6.502   -12.932 -11.583 1.00 98.15 274 A 1 
ATOM 2187 O O   . PRO A 1 274 ? 7.672   -13.318 -11.542 1.00 97.73 274 A 1 
ATOM 2188 C CB  . PRO A 1 274 ? 5.025   -14.976 -11.948 1.00 97.75 274 A 1 
ATOM 2189 C CG  . PRO A 1 274 ? 6.110   -15.938 -12.436 1.00 96.67 274 A 1 
ATOM 2190 C CD  . PRO A 1 274 ? 6.535   -15.352 -13.784 1.00 97.90 274 A 1 
ATOM 2191 N N   . ILE A 1 275 ? 6.057   -11.908 -10.852 1.00 97.60 275 A 1 
ATOM 2192 C CA  . ILE A 1 275 ? 6.919   -11.060 -10.017 1.00 97.62 275 A 1 
ATOM 2193 C C   . ILE A 1 275 ? 6.392   -11.030 -8.580  1.00 97.57 275 A 1 
ATOM 2194 O O   . ILE A 1 275 ? 5.188   -10.941 -8.340  1.00 97.34 275 A 1 
ATOM 2195 C CB  . ILE A 1 275 ? 7.026   -9.646  -10.624 1.00 97.67 275 A 1 
ATOM 2196 C CG1 . ILE A 1 275 ? 7.405   -9.624  -12.125 1.00 96.75 275 A 1 
ATOM 2197 C CG2 . ILE A 1 275 ? 8.026   -8.790  -9.838  1.00 97.22 275 A 1 
ATOM 2198 C CD1 . ILE A 1 275 ? 8.787   -10.191 -12.479 1.00 95.87 275 A 1 
ATOM 2199 N N   . GLY A 1 276 ? 7.299   -11.101 -7.605  1.00 96.16 276 A 1 
ATOM 2200 C CA  . GLY A 1 276 ? 6.957   -11.059 -6.188  1.00 95.48 276 A 1 
ATOM 2201 C C   . GLY A 1 276 ? 6.820   -9.652  -5.607  1.00 95.28 276 A 1 
ATOM 2202 O O   . GLY A 1 276 ? 7.340   -8.664  -6.129  1.00 94.74 276 A 1 
ATOM 2203 N N   . LEU A 1 277 ? 6.164   -9.554  -4.451  1.00 95.17 277 A 1 
ATOM 2204 C CA  . LEU A 1 277 ? 5.915   -8.277  -3.758  1.00 94.24 277 A 1 
ATOM 2205 C C   . LEU A 1 277 ? 7.200   -7.558  -3.307  1.00 94.52 277 A 1 
ATOM 2206 O O   . LEU A 1 277 ? 7.211   -6.333  -3.200  1.00 93.58 277 A 1 
ATOM 2207 C CB  . LEU A 1 277 ? 4.989   -8.524  -2.553  1.00 93.43 277 A 1 
ATOM 2208 C CG  . LEU A 1 277 ? 3.563   -8.994  -2.903  1.00 90.68 277 A 1 
ATOM 2209 C CD1 . LEU A 1 277 ? 2.768   -9.172  -1.611  1.00 86.45 277 A 1 
ATOM 2210 C CD2 . LEU A 1 277 ? 2.813   -7.998  -3.791  1.00 86.05 277 A 1 
ATOM 2211 N N   . ALA A 1 278 ? 8.312   -8.272  -3.100  1.00 93.92 278 A 1 
ATOM 2212 C CA  . ALA A 1 278 ? 9.588   -7.636  -2.747  1.00 93.38 278 A 1 
ATOM 2213 C C   . ALA A 1 278 ? 10.099  -6.701  -3.862  1.00 93.96 278 A 1 
ATOM 2214 O O   . ALA A 1 278 ? 10.578  -5.601  -3.582  1.00 94.15 278 A 1 
ATOM 2215 C CB  . ALA A 1 278 ? 10.601  -8.736  -2.420  1.00 93.29 278 A 1 
ATOM 2216 N N   . ALA A 1 279 ? 9.973   -7.114  -5.130  1.00 94.30 279 A 1 
ATOM 2217 C CA  . ALA A 1 279 ? 10.334  -6.281  -6.277  1.00 94.66 279 A 1 
ATOM 2218 C C   . ALA A 1 279 ? 9.360   -5.109  -6.451  1.00 94.40 279 A 1 
ATOM 2219 O O   . ALA A 1 279 ? 9.796   -3.995  -6.733  1.00 94.46 279 A 1 
ATOM 2220 C CB  . ALA A 1 279 ? 10.403  -7.153  -7.530  1.00 95.35 279 A 1 
ATOM 2221 N N   . ARG A 1 280 ? 8.052   -5.323  -6.204  1.00 95.66 280 A 1 
ATOM 2222 C CA  . ARG A 1 280 ? 7.055   -4.236  -6.181  1.00 95.07 280 A 1 
ATOM 2223 C C   . ARG A 1 280 ? 7.482   -3.090  -5.268  1.00 95.50 280 A 1 
ATOM 2224 O O   . ARG A 1 280 ? 7.468   -1.939  -5.689  1.00 94.32 280 A 1 
ATOM 2225 C CB  . ARG A 1 280 ? 5.700   -4.807  -5.739  1.00 93.99 280 A 1 
ATOM 2226 C CG  . ARG A 1 280 ? 4.638   -3.711  -5.545  1.00 85.93 280 A 1 
ATOM 2227 C CD  . ARG A 1 280 ? 3.564   -4.208  -4.599  1.00 85.89 280 A 1 
ATOM 2228 N NE  . ARG A 1 280 ? 2.541   -3.182  -4.335  1.00 83.00 280 A 1 
ATOM 2229 C CZ  . ARG A 1 280 ? 2.427   -2.428  -3.248  1.00 81.32 280 A 1 
ATOM 2230 N NH1 . ARG A 1 280 ? 3.292   -2.461  -2.274  1.00 71.83 280 A 1 
ATOM 2231 N NH2 . ARG A 1 280 ? 1.416   -1.619  -3.133  1.00 72.81 280 A 1 
ATOM 2232 N N   . ASP A 1 281 ? 7.874   -3.392  -4.023  1.00 94.93 281 A 1 
ATOM 2233 C CA  . ASP A 1 281 ? 8.201   -2.361  -3.032  1.00 94.85 281 A 1 
ATOM 2234 C C   . ASP A 1 281 ? 9.457   -1.571  -3.420  1.00 95.44 281 A 1 
ATOM 2235 O O   . ASP A 1 281 ? 9.483   -0.345  -3.301  1.00 94.81 281 A 1 
ATOM 2236 C CB  . ASP A 1 281 ? 8.345   -2.997  -1.642  1.00 94.04 281 A 1 
ATOM 2237 C CG  . ASP A 1 281 ? 7.010   -3.463  -1.044  1.00 90.89 281 A 1 
ATOM 2238 O OD1 . ASP A 1 281 ? 5.937   -3.120  -1.600  1.00 86.45 281 A 1 
ATOM 2239 O OD2 . ASP A 1 281 ? 7.078   -4.155  -0.007  1.00 85.40 281 A 1 
ATOM 2240 N N   . THR A 1 282 ? 10.470  -2.229  -3.976  1.00 95.68 282 A 1 
ATOM 2241 C CA  . THR A 1 282 ? 11.672  -1.535  -4.471  1.00 95.86 282 A 1 
ATOM 2242 C C   . THR A 1 282 ? 11.396  -0.685  -5.715  1.00 96.37 282 A 1 
ATOM 2243 O O   . THR A 1 282 ? 11.917  0.426   -5.798  1.00 96.33 282 A 1 
ATOM 2244 C CB  . THR A 1 282 ? 12.840  -2.492  -4.731  1.00 95.86 282 A 1 
ATOM 2245 O OG1 . THR A 1 282 ? 12.501  -3.541  -5.601  1.00 94.10 282 A 1 
ATOM 2246 C CG2 . THR A 1 282 ? 13.335  -3.130  -3.432  1.00 93.75 282 A 1 
ATOM 2247 N N   . LEU A 1 283 ? 10.541  -1.153  -6.637  1.00 96.43 283 A 1 
ATOM 2248 C CA  . LEU A 1 283 ? 10.104  -0.382  -7.810  1.00 96.43 283 A 1 
ATOM 2249 C C   . LEU A 1 283 ? 9.383   0.903   -7.393  1.00 96.67 283 A 1 
ATOM 2250 O O   . LEU A 1 283 ? 9.700   1.982   -7.895  1.00 96.80 283 A 1 
ATOM 2251 C CB  . LEU A 1 283 ? 9.172   -1.251  -8.680  1.00 96.84 283 A 1 
ATOM 2252 C CG  . LEU A 1 283 ? 9.888   -2.340  -9.500  1.00 96.57 283 A 1 
ATOM 2253 C CD1 . LEU A 1 283 ? 8.884   -3.381  -9.984  1.00 95.89 283 A 1 
ATOM 2254 C CD2 . LEU A 1 283 ? 10.580  -1.753  -10.727 1.00 95.78 283 A 1 
ATOM 2255 N N   . ARG A 1 284 ? 8.441   0.796   -6.443  1.00 96.82 284 A 1 
ATOM 2256 C CA  . ARG A 1 284 ? 7.686   1.946   -5.927  1.00 96.68 284 A 1 
ATOM 2257 C C   . ARG A 1 284 ? 8.572   2.935   -5.178  1.00 97.22 284 A 1 
ATOM 2258 O O   . ARG A 1 284 ? 8.453   4.134   -5.413  1.00 96.80 284 A 1 
ATOM 2259 C CB  . ARG A 1 284 ? 6.541   1.468   -5.032  1.00 96.30 284 A 1 
ATOM 2260 C CG  . ARG A 1 284 ? 5.410   0.820   -5.843  1.00 93.76 284 A 1 
ATOM 2261 C CD  . ARG A 1 284 ? 4.240   0.424   -4.955  1.00 92.51 284 A 1 
ATOM 2262 N NE  . ARG A 1 284 ? 3.590   1.602   -4.345  1.00 90.07 284 A 1 
ATOM 2263 C CZ  . ARG A 1 284 ? 2.297   1.877   -4.299  1.00 90.44 284 A 1 
ATOM 2264 N NH1 . ARG A 1 284 ? 1.399   1.088   -4.805  1.00 81.12 284 A 1 
ATOM 2265 N NH2 . ARG A 1 284 ? 1.874   2.965   -3.729  1.00 85.01 284 A 1 
ATOM 2266 N N   . LEU A 1 285 ? 9.478   2.445   -4.326  1.00 95.86 285 A 1 
ATOM 2267 C CA  . LEU A 1 285 ? 10.370  3.325   -3.569  1.00 96.24 285 A 1 
ATOM 2268 C C   . LEU A 1 285 ? 11.328  4.094   -4.491  1.00 96.72 285 A 1 
ATOM 2269 O O   . LEU A 1 285 ? 11.524  5.285   -4.284  1.00 96.74 285 A 1 
ATOM 2270 C CB  . LEU A 1 285 ? 11.110  2.515   -2.493  1.00 96.00 285 A 1 
ATOM 2271 C CG  . LEU A 1 285 ? 12.038  3.373   -1.604  1.00 93.65 285 A 1 
ATOM 2272 C CD1 . LEU A 1 285 ? 11.324  4.529   -0.906  1.00 89.75 285 A 1 
ATOM 2273 C CD2 . LEU A 1 285 ? 12.638  2.503   -0.503  1.00 90.69 285 A 1 
ATOM 2274 N N   . GLU A 1 286 ? 11.868  3.474   -5.544  1.00 97.06 286 A 1 
ATOM 2275 C CA  . GLU A 1 286 ? 12.678  4.186   -6.548  1.00 97.25 286 A 1 
ATOM 2276 C C   . GLU A 1 286 ? 11.902  5.311   -7.248  1.00 97.44 286 A 1 
ATOM 2277 O O   . GLU A 1 286 ? 12.491  6.328   -7.617  1.00 97.35 286 A 1 
ATOM 2278 C CB  . GLU A 1 286 ? 13.205  3.211   -7.605  1.00 97.26 286 A 1 
ATOM 2279 C CG  . GLU A 1 286 ? 14.396  2.370   -7.124  1.00 96.73 286 A 1 
ATOM 2280 C CD  . GLU A 1 286 ? 15.019  1.539   -8.253  1.00 97.36 286 A 1 
ATOM 2281 O OE1 . GLU A 1 286 ? 16.134  0.996   -8.056  1.00 94.55 286 A 1 
ATOM 2282 O OE2 . GLU A 1 286 ? 14.421  1.434   -9.354  1.00 95.44 286 A 1 
ATOM 2283 N N   . MET A 1 287 ? 10.577  5.173   -7.388  1.00 98.05 287 A 1 
ATOM 2284 C CA  . MET A 1 287 ? 9.698   6.223   -7.914  1.00 97.94 287 A 1 
ATOM 2285 C C   . MET A 1 287 ? 9.264   7.247   -6.856  1.00 97.88 287 A 1 
ATOM 2286 O O   . MET A 1 287 ? 8.588   8.218   -7.189  1.00 97.33 287 A 1 
ATOM 2287 C CB  . MET A 1 287 ? 8.484   5.589   -8.602  1.00 97.85 287 A 1 
ATOM 2288 C CG  . MET A 1 287 ? 8.874   4.727   -9.804  1.00 97.22 287 A 1 
ATOM 2289 S SD  . MET A 1 287 ? 9.927   5.510   -11.062 1.00 96.29 287 A 1 
ATOM 2290 C CE  . MET A 1 287 ? 8.811   6.807   -11.674 1.00 91.87 287 A 1 
ATOM 2291 N N   . GLY A 1 288 ? 9.640   7.064   -5.583  1.00 97.32 288 A 1 
ATOM 2292 C CA  . GLY A 1 288 ? 9.190   7.914   -4.480  1.00 97.14 288 A 1 
ATOM 2293 C C   . GLY A 1 288 ? 7.701   7.770   -4.158  1.00 97.32 288 A 1 
ATOM 2294 O O   . GLY A 1 288 ? 7.105   8.703   -3.622  1.00 96.45 288 A 1 
ATOM 2295 N N   . PHE A 1 289 ? 7.076   6.636   -4.518  1.00 97.17 289 A 1 
ATOM 2296 C CA  . PHE A 1 289 ? 5.668   6.388   -4.215  1.00 97.06 289 A 1 
ATOM 2297 C C   . PHE A 1 289 ? 5.480   6.054   -2.736  1.00 96.94 289 A 1 
ATOM 2298 O O   . PHE A 1 289 ? 6.202   5.229   -2.179  1.00 95.56 289 A 1 
ATOM 2299 C CB  . PHE A 1 289 ? 5.103   5.264   -5.092  1.00 96.91 289 A 1 
ATOM 2300 C CG  . PHE A 1 289 ? 4.871   5.584   -6.559  1.00 97.13 289 A 1 
ATOM 2301 C CD1 . PHE A 1 289 ? 5.105   6.864   -7.103  1.00 95.25 289 A 1 
ATOM 2302 C CD2 . PHE A 1 289 ? 4.371   4.564   -7.397  1.00 95.25 289 A 1 
ATOM 2303 C CE1 . PHE A 1 289 ? 4.857   7.120   -8.460  1.00 94.93 289 A 1 
ATOM 2304 C CE2 . PHE A 1 289 ? 4.121   4.824   -8.752  1.00 94.77 289 A 1 
ATOM 2305 C CZ  . PHE A 1 289 ? 4.364   6.102   -9.286  1.00 95.84 289 A 1 
ATOM 2306 N N   . CYS A 1 290 ? 4.453   6.662   -2.124  1.00 96.15 290 A 1 
ATOM 2307 C CA  . CYS A 1 290 ? 4.069   6.365   -0.753  1.00 95.87 290 A 1 
ATOM 2308 C C   . CYS A 1 290 ? 3.565   4.921   -0.601  1.00 95.71 290 A 1 
ATOM 2309 O O   . CYS A 1 290 ? 2.932   4.358   -1.499  1.00 94.22 290 A 1 
ATOM 2310 C CB  . CYS A 1 290 ? 3.016   7.374   -0.285  1.00 95.24 290 A 1 
ATOM 2311 S SG  . CYS A 1 290 ? 3.691   9.064   -0.302  1.00 93.55 290 A 1 
ATOM 2312 N N   . LEU A 1 291 ? 3.823   4.356   0.577   1.00 95.40 291 A 1 
ATOM 2313 C CA  . LEU A 1 291 ? 3.228   3.125   1.082   1.00 94.67 291 A 1 
ATOM 2314 C C   . LEU A 1 291 ? 2.582   3.420   2.436   1.00 95.21 291 A 1 
ATOM 2315 O O   . LEU A 1 291 ? 3.223   3.993   3.323   1.00 94.00 291 A 1 
ATOM 2316 C CB  . LEU A 1 291 ? 4.301   2.028   1.213   1.00 93.09 291 A 1 
ATOM 2317 C CG  . LEU A 1 291 ? 4.802   1.447   -0.122  1.00 85.24 291 A 1 
ATOM 2318 C CD1 . LEU A 1 291 ? 5.980   0.498   0.117   1.00 81.26 291 A 1 
ATOM 2319 C CD2 . LEU A 1 291 ? 3.713   0.646   -0.833  1.00 82.11 291 A 1 
ATOM 2320 N N   . TYR A 1 292 ? 1.321   3.013   2.614   1.00 95.42 292 A 1 
ATOM 2321 C CA  . TYR A 1 292 ? 0.645   3.181   3.897   1.00 94.72 292 A 1 
ATOM 2322 C C   . TYR A 1 292 ? 1.378   2.419   5.013   1.00 93.45 292 A 1 
ATOM 2323 O O   . TYR A 1 292 ? 1.822   1.287   4.825   1.00 89.44 292 A 1 
ATOM 2324 C CB  . TYR A 1 292 ? -0.828  2.762   3.794   1.00 94.61 292 A 1 
ATOM 2325 C CG  . TYR A 1 292 ? -1.602  3.193   5.026   1.00 94.36 292 A 1 
ATOM 2326 C CD1 . TYR A 1 292 ? -1.621  2.377   6.174   1.00 92.11 292 A 1 
ATOM 2327 C CD2 . TYR A 1 292 ? -2.217  4.458   5.060   1.00 92.76 292 A 1 
ATOM 2328 C CE1 . TYR A 1 292 ? -2.235  2.831   7.354   1.00 92.52 292 A 1 
ATOM 2329 C CE2 . TYR A 1 292 ? -2.833  4.916   6.241   1.00 92.24 292 A 1 
ATOM 2330 C CZ  . TYR A 1 292 ? -2.830  4.106   7.390   1.00 93.47 292 A 1 
ATOM 2331 O OH  . TYR A 1 292 ? -3.389  4.558   8.540   1.00 92.49 292 A 1 
ATOM 2332 N N   . GLY A 1 293 ? 1.525   3.063   6.174   1.00 94.44 293 A 1 
ATOM 2333 C CA  . GLY A 1 293 ? 2.337   2.562   7.290   1.00 93.61 293 A 1 
ATOM 2334 C C   . GLY A 1 293 ? 3.821   2.943   7.207   1.00 94.12 293 A 1 
ATOM 2335 O O   . GLY A 1 293 ? 4.557   2.766   8.182   1.00 92.20 293 A 1 
ATOM 2336 N N   . HIS A 1 294 ? 4.263   3.512   6.077   1.00 95.19 294 A 1 
ATOM 2337 C CA  . HIS A 1 294 ? 5.594   4.079   5.852   1.00 95.50 294 A 1 
ATOM 2338 C C   . HIS A 1 294 ? 5.513   5.601   5.719   1.00 96.36 294 A 1 
ATOM 2339 O O   . HIS A 1 294 ? 5.491   6.295   6.735   1.00 95.12 294 A 1 
ATOM 2340 C CB  . HIS A 1 294 ? 6.264   3.390   4.654   1.00 94.94 294 A 1 
ATOM 2341 C CG  . HIS A 1 294 ? 6.582   1.941   4.896   1.00 93.91 294 A 1 
ATOM 2342 N ND1 . HIS A 1 294 ? 7.802   1.449   5.303   1.00 84.19 294 A 1 
ATOM 2343 C CD2 . HIS A 1 294 ? 5.750   0.868   4.749   1.00 85.22 294 A 1 
ATOM 2344 C CE1 . HIS A 1 294 ? 7.706   0.110   5.389   1.00 85.76 294 A 1 
ATOM 2345 N NE2 . HIS A 1 294 ? 6.472   -0.286  5.063   1.00 87.20 294 A 1 
ATOM 2346 N N   . GLU A 1 295 ? 5.439   6.144   4.498   1.00 96.56 295 A 1 
ATOM 2347 C CA  . GLU A 1 295 ? 5.384   7.589   4.239   1.00 96.73 295 A 1 
ATOM 2348 C C   . GLU A 1 295 ? 4.112   8.254   4.777   1.00 97.10 295 A 1 
ATOM 2349 O O   . GLU A 1 295 ? 4.146   9.435   5.126   1.00 96.28 295 A 1 
ATOM 2350 C CB  . GLU A 1 295 ? 5.465   7.866   2.728   1.00 96.45 295 A 1 
ATOM 2351 C CG  . GLU A 1 295 ? 6.846   7.595   2.122   1.00 95.34 295 A 1 
ATOM 2352 C CD  . GLU A 1 295 ? 7.243   6.119   2.081   1.00 96.69 295 A 1 
ATOM 2353 O OE1 . GLU A 1 295 ? 8.439   5.849   2.328   1.00 93.32 295 A 1 
ATOM 2354 O OE2 . GLU A 1 295 ? 6.383   5.247   1.850   1.00 94.46 295 A 1 
ATOM 2355 N N   . ILE A 1 296 ? 3.018   7.509   4.829   1.00 97.05 296 A 1 
ATOM 2356 C CA  . ILE A 1 296 ? 1.701   7.978   5.261   1.00 96.84 296 A 1 
ATOM 2357 C C   . ILE A 1 296 ? 1.130   7.066   6.346   1.00 96.73 296 A 1 
ATOM 2358 O O   . ILE A 1 296 ? 1.269   5.845   6.288   1.00 95.23 296 A 1 
ATOM 2359 C CB  . ILE A 1 296 ? 0.737   8.134   4.064   1.00 95.59 296 A 1 
ATOM 2360 C CG1 . ILE A 1 296 ? 0.535   6.819   3.292   1.00 92.93 296 A 1 
ATOM 2361 C CG2 . ILE A 1 296 ? 1.235   9.252   3.132   1.00 92.88 296 A 1 
ATOM 2362 C CD1 . ILE A 1 296 ? -0.435  6.924   2.120   1.00 91.83 296 A 1 
ATOM 2363 N N   . ASP A 1 297 ? 0.494   7.681   7.341   1.00 96.33 297 A 1 
ATOM 2364 C CA  . ASP A 1 297 ? -0.217  7.000   8.424   1.00 96.45 297 A 1 
ATOM 2365 C C   . ASP A 1 297 ? -1.276  7.922   9.062   1.00 96.97 297 A 1 
ATOM 2366 O O   . ASP A 1 297 ? -1.604  8.992   8.536   1.00 96.36 297 A 1 
ATOM 2367 C CB  . ASP A 1 297 ? 0.790   6.423   9.445   1.00 95.37 297 A 1 
ATOM 2368 C CG  . ASP A 1 297 ? 1.658   7.441   10.188  1.00 95.57 297 A 1 
ATOM 2369 O OD1 . ASP A 1 297 ? 1.196   8.582   10.427  1.00 93.13 297 A 1 
ATOM 2370 O OD2 . ASP A 1 297 ? 2.787   7.068   10.591  1.00 92.51 297 A 1 
ATOM 2371 N N   . ASP A 1 298 ? -1.829  7.513   10.197  1.00 97.26 298 A 1 
ATOM 2372 C CA  . ASP A 1 298 ? -2.875  8.247   10.918  1.00 97.06 298 A 1 
ATOM 2373 C C   . ASP A 1 298 ? -2.390  9.514   11.650  1.00 97.46 298 A 1 
ATOM 2374 O O   . ASP A 1 298 ? -3.197  10.211  12.277  1.00 95.87 298 A 1 
ATOM 2375 C CB  . ASP A 1 298 ? -3.604  7.279   11.865  1.00 95.33 298 A 1 
ATOM 2376 C CG  . ASP A 1 298 ? -2.768  6.794   13.056  1.00 85.44 298 A 1 
ATOM 2377 O OD1 . ASP A 1 298 ? -1.523  6.743   12.932  1.00 77.16 298 A 1 
ATOM 2378 O OD2 . ASP A 1 298 ? -3.393  6.455   14.088  1.00 79.51 298 A 1 
ATOM 2379 N N   . THR A 1 299 ? -1.098  9.856   11.557  1.00 96.94 299 A 1 
ATOM 2380 C CA  . THR A 1 299 ? -0.456  10.987  12.248  1.00 96.90 299 A 1 
ATOM 2381 C C   . THR A 1 299 ? 0.071   12.081  11.315  1.00 97.16 299 A 1 
ATOM 2382 O O   . THR A 1 299 ? 0.494   13.138  11.799  1.00 96.07 299 A 1 
ATOM 2383 C CB  . THR A 1 299 ? 0.682   10.521  13.163  1.00 96.54 299 A 1 
ATOM 2384 O OG1 . THR A 1 299 ? 1.857   10.207  12.440  1.00 95.11 299 A 1 
ATOM 2385 C CG2 . THR A 1 299 ? 0.329   9.330   14.048  1.00 93.90 299 A 1 
ATOM 2386 N N   . ILE A 1 300 ? 0.081   11.874  9.991   1.00 96.69 300 A 1 
ATOM 2387 C CA  . ILE A 1 300 ? 0.618   12.816  9.005   1.00 96.88 300 A 1 
ATOM 2388 C C   . ILE A 1 300 ? -0.452  13.253  8.006   1.00 97.14 300 A 1 
ATOM 2389 O O   . ILE A 1 300 ? -1.213  12.443  7.492   1.00 96.79 300 A 1 
ATOM 2390 C CB  . ILE A 1 300 ? 1.880   12.247  8.324   1.00 96.05 300 A 1 
ATOM 2391 C CG1 . ILE A 1 300 ? 2.586   13.345  7.506   1.00 91.09 300 A 1 
ATOM 2392 C CG2 . ILE A 1 300 ? 1.572   11.028  7.430   1.00 91.62 300 A 1 
ATOM 2393 C CD1 . ILE A 1 300 ? 4.074   13.121  7.317   1.00 87.26 300 A 1 
ATOM 2394 N N   . THR A 1 301 ? -0.489  14.547  7.705   1.00 97.13 301 A 1 
ATOM 2395 C CA  . THR A 1 301 ? -1.404  15.093  6.696   1.00 97.25 301 A 1 
ATOM 2396 C C   . THR A 1 301 ? -0.899  14.813  5.277   1.00 97.71 301 A 1 
ATOM 2397 O O   . THR A 1 301 ? 0.319   14.743  5.062   1.00 97.72 301 A 1 
ATOM 2398 C CB  . THR A 1 301 ? -1.617  16.601  6.864   1.00 96.76 301 A 1 
ATOM 2399 O OG1 . THR A 1 301 ? -0.395  17.285  6.700   1.00 92.74 301 A 1 
ATOM 2400 C CG2 . THR A 1 301 ? -2.187  16.973  8.226   1.00 91.78 301 A 1 
ATOM 2401 N N   . PRO A 1 302 ? -1.783  14.775  4.257   1.00 97.81 302 A 1 
ATOM 2402 C CA  . PRO A 1 302 ? -1.363  14.643  2.860   1.00 97.79 302 A 1 
ATOM 2403 C C   . PRO A 1 302 ? -0.338  15.704  2.424   1.00 98.02 302 A 1 
ATOM 2404 O O   . PRO A 1 302 ? 0.603   15.409  1.694   1.00 97.74 302 A 1 
ATOM 2405 C CB  . PRO A 1 302 ? -2.655  14.744  2.041   1.00 97.19 302 A 1 
ATOM 2406 C CG  . PRO A 1 302 ? -3.743  14.257  2.998   1.00 95.26 302 A 1 
ATOM 2407 C CD  . PRO A 1 302 ? -3.243  14.728  4.361   1.00 97.42 302 A 1 
ATOM 2408 N N   . ILE A 1 303 ? -0.464  16.948  2.907   1.00 98.02 303 A 1 
ATOM 2409 C CA  . ILE A 1 303 ? 0.451   18.043  2.541   1.00 97.97 303 A 1 
ATOM 2410 C C   . ILE A 1 303 ? 1.848   17.902  3.175   1.00 98.15 303 A 1 
ATOM 2411 O O   . ILE A 1 303 ? 2.832   18.254  2.536   1.00 97.77 303 A 1 
ATOM 2412 C CB  . ILE A 1 303 ? -0.174  19.426  2.830   1.00 97.52 303 A 1 
ATOM 2413 C CG1 . ILE A 1 303 ? -0.519  19.627  4.323   1.00 94.46 303 A 1 
ATOM 2414 C CG2 . ILE A 1 303 ? -1.421  19.632  1.944   1.00 92.63 303 A 1 
ATOM 2415 C CD1 . ILE A 1 303 ? -0.941  21.062  4.671   1.00 91.21 303 A 1 
ATOM 2416 N N   . GLU A 1 304 ? 1.958   17.367  4.387   1.00 98.11 304 A 1 
ATOM 2417 C CA  . GLU A 1 304 ? 3.253   17.020  5.005   1.00 98.14 304 A 1 
ATOM 2418 C C   . GLU A 1 304 ? 3.916   15.827  4.299   1.00 98.18 304 A 1 
ATOM 2419 O O   . GLU A 1 304 ? 5.140   15.812  4.125   1.00 97.80 304 A 1 
ATOM 2420 C CB  . GLU A 1 304 ? 3.059   16.675  6.487   1.00 97.90 304 A 1 
ATOM 2421 C CG  . GLU A 1 304 ? 2.756   17.870  7.393   1.00 96.92 304 A 1 
ATOM 2422 C CD  . GLU A 1 304 ? 2.354   17.365  8.788   1.00 96.96 304 A 1 
ATOM 2423 O OE1 . GLU A 1 304 ? 3.107   17.600  9.766   1.00 92.72 304 A 1 
ATOM 2424 O OE2 . GLU A 1 304 ? 1.308   16.682  8.874   1.00 93.46 304 A 1 
ATOM 2425 N N   . ALA A 1 305 ? 3.106   14.862  3.829   1.00 98.13 305 A 1 
ATOM 2426 C CA  . ALA A 1 305 ? 3.556   13.685  3.084   1.00 98.02 305 A 1 
ATOM 2427 C C   . ALA A 1 305 ? 3.957   13.980  1.621   1.00 97.94 305 A 1 
ATOM 2428 O O   . ALA A 1 305 ? 4.242   13.061  0.859   1.00 97.22 305 A 1 
ATOM 2429 C CB  . ALA A 1 305 ? 2.458   12.621  3.181   1.00 97.77 305 A 1 
ATOM 2430 N N   . GLY A 1 306 ? 3.957   15.254  1.186   1.00 97.83 306 A 1 
ATOM 2431 C CA  . GLY A 1 306 ? 4.266   15.629  -0.201  1.00 97.55 306 A 1 
ATOM 2432 C C   . GLY A 1 306 ? 3.123   15.362  -1.187  1.00 97.79 306 A 1 
ATOM 2433 O O   . GLY A 1 306 ? 3.300   15.529  -2.395  1.00 96.65 306 A 1 
ATOM 2434 N N   . LEU A 1 307 ? 1.930   15.014  -0.694  1.00 98.04 307 A 1 
ATOM 2435 C CA  . LEU A 1 307 ? 0.728   14.709  -1.480  1.00 98.12 307 A 1 
ATOM 2436 C C   . LEU A 1 307 ? -0.172  15.942  -1.701  1.00 98.16 307 A 1 
ATOM 2437 O O   . LEU A 1 307 ? -1.377  15.842  -1.922  1.00 97.64 307 A 1 
ATOM 2438 C CB  . LEU A 1 307 ? -0.003  13.522  -0.832  1.00 97.99 307 A 1 
ATOM 2439 C CG  . LEU A 1 307 ? 0.820   12.220  -0.741  1.00 97.50 307 A 1 
ATOM 2440 C CD1 . LEU A 1 307 ? -0.015  11.145  -0.050  1.00 96.58 307 A 1 
ATOM 2441 C CD2 . LEU A 1 307 ? 1.243   11.701  -2.116  1.00 96.32 307 A 1 
ATOM 2442 N N   . GLY A 1 308 ? 0.416   17.149  -1.680  1.00 97.81 308 A 1 
ATOM 2443 C CA  . GLY A 1 308 ? -0.316  18.394  -1.975  1.00 97.56 308 A 1 
ATOM 2444 C C   . GLY A 1 308 ? -0.926  18.430  -3.384  1.00 97.83 308 A 1 
ATOM 2445 O O   . GLY A 1 308 ? -1.938  19.092  -3.600  1.00 97.16 308 A 1 
ATOM 2446 N N   . TRP A 1 309 ? -0.345  17.674  -4.334  1.00 98.04 309 A 1 
ATOM 2447 C CA  . TRP A 1 309 ? -0.836  17.576  -5.715  1.00 97.88 309 A 1 
ATOM 2448 C C   . TRP A 1 309 ? -2.158  16.804  -5.859  1.00 98.07 309 A 1 
ATOM 2449 O O   . TRP A 1 309 ? -2.879  17.035  -6.826  1.00 97.46 309 A 1 
ATOM 2450 C CB  . TRP A 1 309 ? 0.272   16.973  -6.580  1.00 97.51 309 A 1 
ATOM 2451 C CG  . TRP A 1 309 ? 0.604   15.540  -6.280  1.00 97.23 309 A 1 
ATOM 2452 C CD1 . TRP A 1 309 ? 1.461   15.091  -5.331  1.00 96.74 309 A 1 
ATOM 2453 C CD2 . TRP A 1 309 ? 0.094   14.351  -6.949  1.00 97.15 309 A 1 
ATOM 2454 N NE1 . TRP A 1 309 ? 1.517   13.714  -5.363  1.00 96.02 309 A 1 
ATOM 2455 C CE2 . TRP A 1 309 ? 0.696   13.202  -6.350  1.00 96.53 309 A 1 
ATOM 2456 C CE3 . TRP A 1 309 ? -0.810  14.124  -8.012  1.00 96.44 309 A 1 
ATOM 2457 C CZ2 . TRP A 1 309 ? 0.419   11.899  -6.782  1.00 95.45 309 A 1 
ATOM 2458 C CZ3 . TRP A 1 309 ? -1.095  12.822  -8.447  1.00 95.13 309 A 1 
ATOM 2459 C CH2 . TRP A 1 309 ? -0.484  11.708  -7.841  1.00 94.62 309 A 1 
ATOM 2460 N N   . ILE A 1 310 ? -2.514  15.961  -4.873  1.00 98.06 310 A 1 
ATOM 2461 C CA  . ILE A 1 310 ? -3.816  15.270  -4.756  1.00 98.21 310 A 1 
ATOM 2462 C C   . ILE A 1 310 ? -4.703  15.858  -3.646  1.00 98.43 310 A 1 
ATOM 2463 O O   . ILE A 1 310 ? -5.687  15.243  -3.246  1.00 98.09 310 A 1 
ATOM 2464 C CB  . ILE A 1 310 ? -3.651  13.740  -4.583  1.00 98.02 310 A 1 
ATOM 2465 C CG1 . ILE A 1 310 ? -2.918  13.384  -3.277  1.00 97.55 310 A 1 
ATOM 2466 C CG2 . ILE A 1 310 ? -2.943  13.138  -5.798  1.00 97.28 310 A 1 
ATOM 2467 C CD1 . ILE A 1 310 ? -3.069  11.926  -2.860  1.00 96.26 310 A 1 
ATOM 2468 N N   . THR A 1 311 ? -4.358  17.038  -3.121  1.00 98.21 311 A 1 
ATOM 2469 C CA  . THR A 1 311 ? -5.127  17.709  -2.068  1.00 98.32 311 A 1 
ATOM 2470 C C   . THR A 1 311 ? -5.660  19.038  -2.596  1.00 98.32 311 A 1 
ATOM 2471 O O   . THR A 1 311 ? -4.927  20.024  -2.697  1.00 97.80 311 A 1 
ATOM 2472 C CB  . THR A 1 311 ? -4.285  17.900  -0.802  1.00 98.16 311 A 1 
ATOM 2473 O OG1 . THR A 1 311 ? -3.684  16.686  -0.420  1.00 96.39 311 A 1 
ATOM 2474 C CG2 . THR A 1 311 ? -5.144  18.360  0.372   1.00 96.57 311 A 1 
ATOM 2475 N N   . LYS A 1 312 ? -6.940  19.069  -2.981  1.00 98.30 312 A 1 
ATOM 2476 C CA  . LYS A 1 312 ? -7.524  20.190  -3.732  1.00 98.26 312 A 1 
ATOM 2477 C C   . LYS A 1 312 ? -8.305  21.145  -2.831  1.00 98.17 312 A 1 
ATOM 2478 O O   . LYS A 1 312 ? -9.390  20.838  -2.360  1.00 96.98 312 A 1 
ATOM 2479 C CB  . LYS A 1 312 ? -8.369  19.668  -4.902  1.00 97.87 312 A 1 
ATOM 2480 C CG  . LYS A 1 312 ? -7.600  18.784  -5.896  1.00 96.38 312 A 1 
ATOM 2481 C CD  . LYS A 1 312 ? -6.349  19.441  -6.495  1.00 94.51 312 A 1 
ATOM 2482 C CE  . LYS A 1 312 ? -5.773  18.506  -7.556  1.00 92.46 312 A 1 
ATOM 2483 N NZ  . LYS A 1 312 ? -4.429  18.918  -7.998  1.00 85.16 312 A 1 
ATOM 2484 N N   . PHE A 1 313 ? -7.750  22.341  -2.653  1.00 97.98 313 A 1 
ATOM 2485 C CA  . PHE A 1 313 ? -8.368  23.449  -1.921  1.00 97.65 313 A 1 
ATOM 2486 C C   . PHE A 1 313 ? -9.135  24.368  -2.886  1.00 97.16 313 A 1 
ATOM 2487 O O   . PHE A 1 313 ? -8.704  25.483  -3.156  1.00 94.13 313 A 1 
ATOM 2488 C CB  . PHE A 1 313 ? -7.298  24.207  -1.124  1.00 97.35 313 A 1 
ATOM 2489 C CG  . PHE A 1 313 ? -6.521  23.346  -0.149  1.00 97.89 313 A 1 
ATOM 2490 C CD1 . PHE A 1 313 ? -7.040  23.088  1.132   1.00 96.99 313 A 1 
ATOM 2491 C CD2 . PHE A 1 313 ? -5.287  22.789  -0.530  1.00 97.24 313 A 1 
ATOM 2492 C CE1 . PHE A 1 313 ? -6.324  22.286  2.033   1.00 96.81 313 A 1 
ATOM 2493 C CE2 . PHE A 1 313 ? -4.572  21.984  0.370   1.00 96.94 313 A 1 
ATOM 2494 C CZ  . PHE A 1 313 ? -5.087  21.735  1.655   1.00 97.35 313 A 1 
ATOM 2495 N N   . VAL A 1 314 ? -10.242 23.864  -3.441  1.00 97.00 314 A 1 
ATOM 2496 C CA  . VAL A 1 314 ? -11.137 24.610  -4.341  1.00 96.21 314 A 1 
ATOM 2497 C C   . VAL A 1 314 ? -12.437 24.968  -3.614  1.00 96.37 314 A 1 
ATOM 2498 O O   . VAL A 1 314 ? -12.831 24.269  -2.676  1.00 95.28 314 A 1 
ATOM 2499 C CB  . VAL A 1 314 ? -11.401 23.839  -5.654  1.00 95.30 314 A 1 
ATOM 2500 C CG1 . VAL A 1 314 ? -10.106 23.675  -6.460  1.00 91.85 314 A 1 
ATOM 2501 C CG2 . VAL A 1 314 ? -12.004 22.448  -5.413  1.00 91.87 314 A 1 
ATOM 2502 N N   . ASP A 1 315 ? -13.096 26.053  -4.035  1.00 95.94 315 A 1 
ATOM 2503 C CA  . ASP A 1 315 ? -14.242 26.622  -3.306  1.00 95.37 315 A 1 
ATOM 2504 C C   . ASP A 1 315 ? -15.451 25.677  -3.256  1.00 95.37 315 A 1 
ATOM 2505 O O   . ASP A 1 315 ? -16.093 25.551  -2.217  1.00 92.54 315 A 1 
ATOM 2506 C CB  . ASP A 1 315 ? -14.639 27.969  -3.939  1.00 94.08 315 A 1 
ATOM 2507 C CG  . ASP A 1 315 ? -13.551 29.039  -3.795  1.00 88.83 315 A 1 
ATOM 2508 O OD1 . ASP A 1 315 ? -12.700 28.899  -2.882  1.00 83.09 315 A 1 
ATOM 2509 O OD2 . ASP A 1 315 ? -13.554 29.969  -4.624  1.00 84.34 315 A 1 
ATOM 2510 N N   . HIS A 1 316 ? -15.714 24.948  -4.352  1.00 95.36 316 A 1 
ATOM 2511 C CA  . HIS A 1 316 ? -16.838 24.006  -4.458  1.00 94.76 316 A 1 
ATOM 2512 C C   . HIS A 1 316 ? -16.627 22.683  -3.699  1.00 94.97 316 A 1 
ATOM 2513 O O   . HIS A 1 316 ? -17.525 21.837  -3.680  1.00 91.85 316 A 1 
ATOM 2514 C CB  . HIS A 1 316 ? -17.130 23.737  -5.939  1.00 93.75 316 A 1 
ATOM 2515 C CG  . HIS A 1 316 ? -16.022 23.007  -6.657  1.00 93.83 316 A 1 
ATOM 2516 N ND1 . HIS A 1 316 ? -14.973 23.600  -7.344  1.00 88.23 316 A 1 
ATOM 2517 C CD2 . HIS A 1 316 ? -15.880 21.650  -6.753  1.00 88.21 316 A 1 
ATOM 2518 C CE1 . HIS A 1 316 ? -14.227 22.612  -7.847  1.00 88.72 316 A 1 
ATOM 2519 N NE2 . HIS A 1 316 ? -14.738 21.415  -7.508  1.00 89.42 316 A 1 
ATOM 2520 N N   . LYS A 1 317 ? -15.452 22.468  -3.098  1.00 95.26 317 A 1 
ATOM 2521 C CA  . LYS A 1 317 ? -15.120 21.239  -2.374  1.00 95.75 317 A 1 
ATOM 2522 C C   . LYS A 1 317 ? -14.876 21.533  -0.896  1.00 96.49 317 A 1 
ATOM 2523 O O   . LYS A 1 317 ? -13.844 22.093  -0.535  1.00 95.22 317 A 1 
ATOM 2524 C CB  . LYS A 1 317 ? -13.919 20.551  -3.044  1.00 94.12 317 A 1 
ATOM 2525 C CG  . LYS A 1 317 ? -13.518 19.251  -2.325  1.00 93.24 317 A 1 
ATOM 2526 C CD  . LYS A 1 317 ? -12.348 18.566  -3.039  1.00 92.19 317 A 1 
ATOM 2527 C CE  . LYS A 1 317 ? -11.799 17.381  -2.240  1.00 91.36 317 A 1 
ATOM 2528 N NZ  . LYS A 1 317 ? -12.752 16.252  -2.114  1.00 89.69 317 A 1 
ATOM 2529 N N   . ASP A 1 318 ? -15.800 21.092  -0.048  1.00 97.04 318 A 1 
ATOM 2530 C CA  . ASP A 1 318 ? -15.571 20.953  1.390   1.00 96.49 318 A 1 
ATOM 2531 C C   . ASP A 1 318 ? -15.227 19.491  1.722   1.00 96.74 318 A 1 
ATOM 2532 O O   . ASP A 1 318 ? -15.883 18.576  1.220   1.00 94.43 318 A 1 
ATOM 2533 C CB  . ASP A 1 318 ? -16.789 21.454  2.172   1.00 94.68 318 A 1 
ATOM 2534 C CG  . ASP A 1 318 ? -16.519 21.446  3.676   1.00 87.22 318 A 1 
ATOM 2535 O OD1 . ASP A 1 318 ? -15.328 21.580  4.048   1.00 82.35 318 A 1 
ATOM 2536 O OD2 . ASP A 1 318 ? -17.504 21.277  4.429   1.00 82.08 318 A 1 
ATOM 2537 N N   . PHE A 1 319 ? -14.172 19.265  2.494   1.00 97.71 319 A 1 
ATOM 2538 C CA  . PHE A 1 319 ? -13.698 17.921  2.818   1.00 98.10 319 A 1 
ATOM 2539 C C   . PHE A 1 319 ? -13.070 17.853  4.210   1.00 98.30 319 A 1 
ATOM 2540 O O   . PHE A 1 319 ? -12.643 18.862  4.779   1.00 97.93 319 A 1 
ATOM 2541 C CB  . PHE A 1 319 ? -12.737 17.404  1.730   1.00 97.86 319 A 1 
ATOM 2542 C CG  . PHE A 1 319 ? -11.378 18.081  1.671   1.00 98.27 319 A 1 
ATOM 2543 C CD1 . PHE A 1 319 ? -11.216 19.301  0.990   1.00 97.42 319 A 1 
ATOM 2544 C CD2 . PHE A 1 319 ? -10.263 17.469  2.273   1.00 97.55 319 A 1 
ATOM 2545 C CE1 . PHE A 1 319 ? -9.952  19.907  0.911   1.00 96.85 319 A 1 
ATOM 2546 C CE2 . PHE A 1 319 ? -8.997  18.074  2.192   1.00 96.76 319 A 1 
ATOM 2547 C CZ  . PHE A 1 319 ? -8.838  19.297  1.510   1.00 97.18 319 A 1 
ATOM 2548 N N   . ILE A 1 320 ? -13.001 16.643  4.760   1.00 98.37 320 A 1 
ATOM 2549 C CA  . ILE A 1 320 ? -12.455 16.372  6.094   1.00 98.45 320 A 1 
ATOM 2550 C C   . ILE A 1 320 ? -11.029 16.943  6.208   1.00 98.43 320 A 1 
ATOM 2551 O O   . ILE A 1 320 ? -10.188 16.735  5.339   1.00 98.07 320 A 1 
ATOM 2552 C CB  . ILE A 1 320 ? -12.511 14.851  6.389   1.00 98.36 320 A 1 
ATOM 2553 C CG1 . ILE A 1 320 ? -13.977 14.360  6.419   1.00 97.57 320 A 1 
ATOM 2554 C CG2 . ILE A 1 320 ? -11.816 14.532  7.724   1.00 97.60 320 A 1 
ATOM 2555 C CD1 . ILE A 1 320 ? -14.131 12.840  6.512   1.00 96.33 320 A 1 
ATOM 2556 N N   . ASP A 1 321 ? -10.760 17.672  7.294   1.00 98.15 321 A 1 
ATOM 2557 C CA  . ASP A 1 321 ? -9.494  18.363  7.587   1.00 98.09 321 A 1 
ATOM 2558 C C   . ASP A 1 321 ? -9.093  19.505  6.620   1.00 98.11 321 A 1 
ATOM 2559 O O   . ASP A 1 321 ? -7.980  20.031  6.741   1.00 97.48 321 A 1 
ATOM 2560 C CB  . ASP A 1 321 ? -8.346  17.352  7.832   1.00 97.70 321 A 1 
ATOM 2561 C CG  . ASP A 1 321 ? -8.446  16.583  9.154   1.00 97.09 321 A 1 
ATOM 2562 O OD1 . ASP A 1 321 ? -8.751  17.218  10.193  1.00 94.70 321 A 1 
ATOM 2563 O OD2 . ASP A 1 321 ? -8.113  15.381  9.175   1.00 95.12 321 A 1 
ATOM 2564 N N   . LYS A 1 322 ? -9.976  19.977  5.710   1.00 98.19 322 A 1 
ATOM 2565 C CA  . LYS A 1 322 ? -9.687  21.114  4.804   1.00 98.22 322 A 1 
ATOM 2566 C C   . LYS A 1 322 ? -9.175  22.344  5.560   1.00 98.19 322 A 1 
ATOM 2567 O O   . LYS A 1 322 ? -8.077  22.818  5.270   1.00 97.91 322 A 1 
ATOM 2568 C CB  . LYS A 1 322 ? -10.941 21.459  3.973   1.00 98.05 322 A 1 
ATOM 2569 C CG  . LYS A 1 322 ? -10.712 22.626  2.990   1.00 97.90 322 A 1 
ATOM 2570 C CD  . LYS A 1 322 ? -11.992 22.956  2.206   1.00 97.13 322 A 1 
ATOM 2571 C CE  . LYS A 1 322 ? -11.798 24.154  1.268   1.00 95.36 322 A 1 
ATOM 2572 N NZ  . LYS A 1 322 ? -13.010 24.429  0.450   1.00 92.22 322 A 1 
ATOM 2573 N N   . ASP A 1 323 ? -9.922  22.823  6.557   1.00 98.00 323 A 1 
ATOM 2574 C CA  . ASP A 1 323 ? -9.576  24.032  7.323   1.00 97.72 323 A 1 
ATOM 2575 C C   . ASP A 1 323 ? -8.284  23.868  8.125   1.00 97.80 323 A 1 
ATOM 2576 O O   . ASP A 1 323 ? -7.451  24.775  8.185   1.00 97.17 323 A 1 
ATOM 2577 C CB  . ASP A 1 323 ? -10.720 24.377  8.288   1.00 97.06 323 A 1 
ATOM 2578 C CG  . ASP A 1 323 ? -11.976 24.880  7.582   1.00 93.56 323 A 1 
ATOM 2579 O OD1 . ASP A 1 323 ? -11.858 25.279  6.399   1.00 89.35 323 A 1 
ATOM 2580 O OD2 . ASP A 1 323 ? -13.015 24.892  8.266   1.00 89.52 323 A 1 
ATOM 2581 N N   . ARG A 1 324 ? -8.068  22.682  8.696   1.00 98.04 324 A 1 
ATOM 2582 C CA  . ARG A 1 324 ? -6.822  22.339  9.391   1.00 97.92 324 A 1 
ATOM 2583 C C   . ARG A 1 324 ? -5.629  22.443  8.445   1.00 98.08 324 A 1 
ATOM 2584 O O   . ARG A 1 324 ? -4.636  23.085  8.787   1.00 97.61 324 A 1 
ATOM 2585 C CB  . ARG A 1 324 ? -6.954  20.934  9.995   1.00 97.33 324 A 1 
ATOM 2586 C CG  . ARG A 1 324 ? -5.684  20.489  10.737  1.00 94.12 324 A 1 
ATOM 2587 C CD  . ARG A 1 324 ? -5.761  19.012  11.133  1.00 93.12 324 A 1 
ATOM 2588 N NE  . ARG A 1 324 ? -6.838  18.748  12.097  1.00 88.73 324 A 1 
ATOM 2589 C CZ  . ARG A 1 324 ? -6.732  18.703  13.410  1.00 85.22 324 A 1 
ATOM 2590 N NH1 . ARG A 1 324 ? -5.600  18.902  14.025  1.00 76.33 324 A 1 
ATOM 2591 N NH2 . ARG A 1 324 ? -7.783  18.437  14.133  1.00 76.69 324 A 1 
ATOM 2592 N N   . MET A 1 325 ? -5.724  21.854  7.249   1.00 97.95 325 A 1 
ATOM 2593 C CA  . MET A 1 325 ? -4.645  21.898  6.257   1.00 97.97 325 A 1 
ATOM 2594 C C   . MET A 1 325 ? -4.433  23.309  5.685   1.00 97.99 325 A 1 
ATOM 2595 O O   . MET A 1 325 ? -3.286  23.705  5.474   1.00 97.75 325 A 1 
ATOM 2596 C CB  . MET A 1 325 ? -4.919  20.885  5.142   1.00 97.87 325 A 1 
ATOM 2597 C CG  . MET A 1 325 ? -4.677  19.445  5.612   1.00 96.86 325 A 1 
ATOM 2598 S SD  . MET A 1 325 ? -4.768  18.223  4.279   1.00 96.30 325 A 1 
ATOM 2599 C CE  . MET A 1 325 ? -6.558  17.969  4.234   1.00 89.84 325 A 1 
ATOM 2600 N N   . LEU A 1 326 ? -5.489  24.103  5.477   1.00 97.83 326 A 1 
ATOM 2601 C CA  . LEU A 1 326 ? -5.370  25.513  5.086   1.00 97.63 326 A 1 
ATOM 2602 C C   . LEU A 1 326 ? -4.618  26.329  6.140   1.00 97.62 326 A 1 
ATOM 2603 O O   . LEU A 1 326 ? -3.690  27.063  5.796   1.00 97.32 326 A 1 
ATOM 2604 C CB  . LEU A 1 326 ? -6.767  26.112  4.843   1.00 97.51 326 A 1 
ATOM 2605 C CG  . LEU A 1 326 ? -7.410  25.707  3.506   1.00 96.54 326 A 1 
ATOM 2606 C CD1 . LEU A 1 326 ? -8.851  26.212  3.462   1.00 95.13 326 A 1 
ATOM 2607 C CD2 . LEU A 1 326 ? -6.662  26.307  2.310   1.00 95.43 326 A 1 
ATOM 2608 N N   . LYS A 1 327 ? -4.942  26.135  7.422   1.00 97.75 327 A 1 
ATOM 2609 C CA  . LYS A 1 327 ? -4.224  26.762  8.536   1.00 97.58 327 A 1 
ATOM 2610 C C   . LYS A 1 327 ? -2.748  26.355  8.561   1.00 97.56 327 A 1 
ATOM 2611 O O   . LYS A 1 327 ? -1.879  27.220  8.628   1.00 97.15 327 A 1 
ATOM 2612 C CB  . LYS A 1 327 ? -4.957  26.438  9.845   1.00 97.34 327 A 1 
ATOM 2613 C CG  . LYS A 1 327 ? -4.289  27.133  11.030  1.00 88.86 327 A 1 
ATOM 2614 C CD  . LYS A 1 327 ? -5.069  26.897  12.330  1.00 85.87 327 A 1 
ATOM 2615 C CE  . LYS A 1 327 ? -4.265  27.563  13.443  1.00 77.45 327 A 1 
ATOM 2616 N NZ  . LYS A 1 327 ? -4.920  27.477  14.765  1.00 69.50 327 A 1 
ATOM 2617 N N   . MET A 1 328 ? -2.447  25.058  8.421   1.00 97.87 328 A 1 
ATOM 2618 C CA  . MET A 1 328 ? -1.063  24.567  8.344   1.00 97.67 328 A 1 
ATOM 2619 C C   . MET A 1 328 ? -0.284  25.169  7.171   1.00 97.81 328 A 1 
ATOM 2620 O O   . MET A 1 328 ? 0.898   25.458  7.311   1.00 97.19 328 A 1 
ATOM 2621 C CB  . MET A 1 328 ? -1.043  23.038  8.213   1.00 97.04 328 A 1 
ATOM 2622 C CG  . MET A 1 328 ? -1.465  22.324  9.497   1.00 93.40 328 A 1 
ATOM 2623 S SD  . MET A 1 328 ? -1.647  20.534  9.301   1.00 91.69 328 A 1 
ATOM 2624 C CE  . MET A 1 328 ? 0.084   20.057  9.076   1.00 81.23 328 A 1 
ATOM 2625 N N   . LYS A 1 329 ? -0.929  25.370  6.007   1.00 97.53 329 A 1 
ATOM 2626 C CA  . LYS A 1 329 ? -0.303  26.035  4.851   1.00 97.18 329 A 1 
ATOM 2627 C C   . LYS A 1 329 ? -0.003  27.507  5.124   1.00 97.57 329 A 1 
ATOM 2628 O O   . LYS A 1 329 ? 1.037   27.981  4.680   1.00 97.09 329 A 1 
ATOM 2629 C CB  . LYS A 1 329 ? -1.197  25.913  3.611   1.00 96.54 329 A 1 
ATOM 2630 C CG  . LYS A 1 329 ? -1.151  24.508  2.989   1.00 93.92 329 A 1 
ATOM 2631 C CD  . LYS A 1 329 ? -2.100  24.390  1.792   1.00 92.01 329 A 1 
ATOM 2632 C CE  . LYS A 1 329 ? -1.577  25.183  0.586   1.00 86.51 329 A 1 
ATOM 2633 N NZ  . LYS A 1 329 ? -2.468  25.034  -0.583  1.00 80.97 329 A 1 
ATOM 2634 N N   . ALA A 1 330 ? -0.892  28.211  5.819   1.00 97.45 330 A 1 
ATOM 2635 C CA  . ALA A 1 330 ? -0.709  29.619  6.170   1.00 97.55 330 A 1 
ATOM 2636 C C   . ALA A 1 330 ? 0.385   29.821  7.233   1.00 97.68 330 A 1 
ATOM 2637 O O   . ALA A 1 330 ? 1.185   30.748  7.126   1.00 97.01 330 A 1 
ATOM 2638 C CB  . ALA A 1 330 ? -2.061  30.172  6.637   1.00 97.38 330 A 1 
ATOM 2639 N N   . GLU A 1 331 ? 0.453   28.937  8.232   1.00 97.52 331 A 1 
ATOM 2640 C CA  . GLU A 1 331 ? 1.439   28.989  9.328   1.00 97.33 331 A 1 
ATOM 2641 C C   . GLU A 1 331 ? 2.808   28.397  8.947   1.00 97.35 331 A 1 
ATOM 2642 O O   . GLU A 1 331 ? 3.811   28.666  9.606   1.00 95.82 331 A 1 
ATOM 2643 C CB  . GLU A 1 331 ? 0.863   28.254  10.553  1.00 96.97 331 A 1 
ATOM 2644 C CG  . GLU A 1 331 ? -0.350  28.982  11.160  1.00 94.78 331 A 1 
ATOM 2645 C CD  . GLU A 1 331 ? -1.019  28.232  12.322  1.00 93.68 331 A 1 
ATOM 2646 O OE1 . GLU A 1 331 ? -1.873  28.852  12.997  1.00 88.45 331 A 1 
ATOM 2647 O OE2 . GLU A 1 331 ? -0.754  27.029  12.543  1.00 89.65 331 A 1 
ATOM 2648 N N   . GLY A 1 332 ? 2.861   27.609  7.878   1.00 97.22 332 A 1 
ATOM 2649 C CA  . GLY A 1 332 ? 4.032   26.829  7.477   1.00 96.97 332 A 1 
ATOM 2650 C C   . GLY A 1 332 ? 4.037   25.420  8.082   1.00 97.39 332 A 1 
ATOM 2651 O O   . GLY A 1 332 ? 3.662   25.198  9.232   1.00 96.34 332 A 1 
ATOM 2652 N N   . LEU A 1 333 ? 4.473   24.437  7.287   1.00 97.16 333 A 1 
ATOM 2653 C CA  . LEU A 1 333 ? 4.564   23.044  7.734   1.00 97.38 333 A 1 
ATOM 2654 C C   . LEU A 1 333 ? 5.720   22.876  8.722   1.00 97.46 333 A 1 
ATOM 2655 O O   . LEU A 1 333 ? 6.826   23.353  8.467   1.00 96.65 333 A 1 
ATOM 2656 C CB  . LEU A 1 333 ? 4.728   22.093  6.532   1.00 97.17 333 A 1 
ATOM 2657 C CG  . LEU A 1 333 ? 3.610   22.173  5.480   1.00 96.30 333 A 1 
ATOM 2658 C CD1 . LEU A 1 333 ? 3.888   21.168  4.358   1.00 94.46 333 A 1 
ATOM 2659 C CD2 . LEU A 1 333 ? 2.236   21.867  6.065   1.00 94.56 333 A 1 
ATOM 2660 N N   . LYS A 1 334 ? 5.503   22.142  9.808   1.00 97.70 334 A 1 
ATOM 2661 C CA  . LYS A 1 334 ? 6.546   21.840  10.809  1.00 97.42 334 A 1 
ATOM 2662 C C   . LYS A 1 334 ? 7.488   20.719  10.368  1.00 97.99 334 A 1 
ATOM 2663 O O   . LYS A 1 334 ? 8.643   20.688  10.782  1.00 97.36 334 A 1 
ATOM 2664 C CB  . LYS A 1 334 ? 5.893   21.492  12.154  1.00 96.38 334 A 1 
ATOM 2665 C CG  . LYS A 1 334 ? 5.139   22.691  12.742  1.00 89.90 334 A 1 
ATOM 2666 C CD  . LYS A 1 334 ? 4.575   22.359  14.130  1.00 80.60 334 A 1 
ATOM 2667 C CE  . LYS A 1 334 ? 3.839   23.589  14.658  1.00 74.20 334 A 1 
ATOM 2668 N NZ  . LYS A 1 334 ? 3.253   23.358  16.002  1.00 62.14 334 A 1 
ATOM 2669 N N   . ARG A 1 335 ? 6.996   19.806  9.542   1.00 97.97 335 A 1 
ATOM 2670 C CA  . ARG A 1 335 ? 7.748   18.679  8.966   1.00 98.02 335 A 1 
ATOM 2671 C C   . ARG A 1 335 ? 7.283   18.405  7.539   1.00 98.22 335 A 1 
ATOM 2672 O O   . ARG A 1 335 ? 6.196   18.818  7.144   1.00 97.75 335 A 1 
ATOM 2673 C CB  . ARG A 1 335 ? 7.619   17.429  9.855   1.00 96.72 335 A 1 
ATOM 2674 C CG  . ARG A 1 335 ? 6.175   16.911  9.956   1.00 95.64 335 A 1 
ATOM 2675 C CD  . ARG A 1 335 ? 6.079   15.646  10.807  1.00 95.01 335 A 1 
ATOM 2676 N NE  . ARG A 1 335 ? 4.669   15.267  10.928  1.00 92.80 335 A 1 
ATOM 2677 C CZ  . ARG A 1 335 ? 4.152   14.238  11.566  1.00 92.56 335 A 1 
ATOM 2678 N NH1 . ARG A 1 335 ? 4.878   13.357  12.199  1.00 88.34 335 A 1 
ATOM 2679 N NH2 . ARG A 1 335 ? 2.863   14.097  11.575  1.00 88.09 335 A 1 
ATOM 2680 N N   . LYS A 1 336 ? 8.129   17.716  6.780   1.00 98.17 336 A 1 
ATOM 2681 C CA  . LYS A 1 336 ? 7.840   17.272  5.413   1.00 98.04 336 A 1 
ATOM 2682 C C   . LYS A 1 336 ? 8.456   15.907  5.160   1.00 98.46 336 A 1 
ATOM 2683 O O   . LYS A 1 336 ? 9.493   15.573  5.744   1.00 97.99 336 A 1 
ATOM 2684 C CB  . LYS A 1 336 ? 8.385   18.277  4.392   1.00 96.14 336 A 1 
ATOM 2685 C CG  . LYS A 1 336 ? 7.670   19.633  4.453   1.00 85.92 336 A 1 
ATOM 2686 C CD  . LYS A 1 336 ? 8.221   20.577  3.383   1.00 87.59 336 A 1 
ATOM 2687 C CE  . LYS A 1 336 ? 7.520   21.926  3.510   1.00 78.49 336 A 1 
ATOM 2688 N NZ  . LYS A 1 336 ? 8.133   22.934  2.620   1.00 71.29 336 A 1 
ATOM 2689 N N   . LEU A 1 337 ? 7.861   15.167  4.229   1.00 98.18 337 A 1 
ATOM 2690 C CA  . LEU A 1 337 ? 8.482   13.997  3.631   1.00 98.32 337 A 1 
ATOM 2691 C C   . LEU A 1 337 ? 9.575   14.441  2.652   1.00 98.39 337 A 1 
ATOM 2692 O O   . LEU A 1 337 ? 9.336   15.275  1.778   1.00 98.11 337 A 1 
ATOM 2693 C CB  . LEU A 1 337 ? 7.403   13.150  2.934   1.00 98.14 337 A 1 
ATOM 2694 C CG  . LEU A 1 337 ? 7.933   11.807  2.406   1.00 97.65 337 A 1 
ATOM 2695 C CD1 . LEU A 1 337 ? 8.204   10.824  3.543   1.00 96.42 337 A 1 
ATOM 2696 C CD2 . LEU A 1 337 ? 6.914   11.191  1.457   1.00 96.31 337 A 1 
ATOM 2697 N N   . ILE A 1 338 ? 10.777  13.863  2.798   1.00 98.34 338 A 1 
ATOM 2698 C CA  . ILE A 1 338 ? 11.916  14.057  1.895   1.00 98.39 338 A 1 
ATOM 2699 C C   . ILE A 1 338 ? 12.411  12.711  1.366   1.00 98.51 338 A 1 
ATOM 2700 O O   . ILE A 1 338 ? 12.211  11.677  2.007   1.00 98.43 338 A 1 
ATOM 2701 C CB  . ILE A 1 338 ? 13.027  14.896  2.558   1.00 98.31 338 A 1 
ATOM 2702 C CG1 . ILE A 1 338 ? 13.660  14.289  3.831   1.00 97.26 338 A 1 
ATOM 2703 C CG2 . ILE A 1 338 ? 12.487  16.303  2.881   1.00 95.45 338 A 1 
ATOM 2704 C CD1 . ILE A 1 338 ? 14.768  13.257  3.582   1.00 94.93 338 A 1 
ATOM 2705 N N   . GLY A 1 339 ? 13.071  12.734  0.197   1.00 98.31 339 A 1 
ATOM 2706 C CA  . GLY A 1 339 ? 13.904  11.642  -0.288  1.00 98.43 339 A 1 
ATOM 2707 C C   . GLY A 1 339 ? 15.371  11.905  0.035   1.00 98.61 339 A 1 
ATOM 2708 O O   . GLY A 1 339 ? 15.806  13.056  0.047   1.00 98.48 339 A 1 
ATOM 2709 N N   . PHE A 1 340 ? 16.151  10.850  0.283   1.00 98.59 340 A 1 
ATOM 2710 C CA  . PHE A 1 340 ? 17.591  10.958  0.500   1.00 98.60 340 A 1 
ATOM 2711 C C   . PHE A 1 340 ? 18.356  9.780   -0.110  1.00 98.54 340 A 1 
ATOM 2712 O O   . PHE A 1 340 ? 17.846  8.662   -0.201  1.00 98.26 340 A 1 
ATOM 2713 C CB  . PHE A 1 340 ? 17.892  11.119  2.001   1.00 98.54 340 A 1 
ATOM 2714 C CG  . PHE A 1 340 ? 17.557  9.909   2.852   1.00 98.65 340 A 1 
ATOM 2715 C CD1 . PHE A 1 340 ? 16.294  9.800   3.465   1.00 98.25 340 A 1 
ATOM 2716 C CD2 . PHE A 1 340 ? 18.502  8.884   3.025   1.00 98.26 340 A 1 
ATOM 2717 C CE1 . PHE A 1 340 ? 15.981  8.677   4.244   1.00 98.07 340 A 1 
ATOM 2718 C CE2 . PHE A 1 340 ? 18.188  7.756   3.802   1.00 98.02 340 A 1 
ATOM 2719 C CZ  . PHE A 1 340 ? 16.928  7.650   4.412   1.00 98.23 340 A 1 
ATOM 2720 N N   . GLU A 1 341 ? 19.614  10.039  -0.505  1.00 98.65 341 A 1 
ATOM 2721 C CA  . GLU A 1 341 ? 20.591  9.029   -0.914  1.00 98.56 341 A 1 
ATOM 2722 C C   . GLU A 1 341 ? 21.674  8.892   0.164   1.00 98.69 341 A 1 
ATOM 2723 O O   . GLU A 1 341 ? 22.157  9.892   0.696   1.00 98.37 341 A 1 
ATOM 2724 C CB  . GLU A 1 341 ? 21.234  9.386   -2.265  1.00 97.46 341 A 1 
ATOM 2725 C CG  . GLU A 1 341 ? 20.233  9.462   -3.434  1.00 88.00 341 A 1 
ATOM 2726 C CD  . GLU A 1 341 ? 20.914  9.628   -4.804  1.00 90.18 341 A 1 
ATOM 2727 O OE1 . GLU A 1 341 ? 20.256  9.431   -5.851  1.00 82.09 341 A 1 
ATOM 2728 O OE2 . GLU A 1 341 ? 22.148  9.860   -4.883  1.00 85.14 341 A 1 
ATOM 2729 N N   . MET A 1 342 ? 22.073  7.662   0.475   1.00 98.38 342 A 1 
ATOM 2730 C CA  . MET A 1 342 ? 23.186  7.400   1.390   1.00 98.23 342 A 1 
ATOM 2731 C C   . MET A 1 342 ? 24.518  7.725   0.704   1.00 98.07 342 A 1 
ATOM 2732 O O   . MET A 1 342 ? 24.772  7.265   -0.413  1.00 97.60 342 A 1 
ATOM 2733 C CB  . MET A 1 342 ? 23.173  5.936   1.851   1.00 98.02 342 A 1 
ATOM 2734 C CG  . MET A 1 342 ? 21.920  5.537   2.644   1.00 97.45 342 A 1 
ATOM 2735 S SD  . MET A 1 342 ? 21.643  6.395   4.212   1.00 97.76 342 A 1 
ATOM 2736 C CE  . MET A 1 342 ? 23.111  5.902   5.152   1.00 95.90 342 A 1 
ATOM 2737 N N   . ILE A 1 343 ? 25.386  8.466   1.380   1.00 98.50 343 A 1 
ATOM 2738 C CA  . ILE A 1 343 ? 26.783  8.692   0.982   1.00 98.33 343 A 1 
ATOM 2739 C C   . ILE A 1 343 ? 27.657  7.596   1.596   1.00 98.18 343 A 1 
ATOM 2740 O O   . ILE A 1 343 ? 28.427  6.930   0.896   1.00 97.22 343 A 1 
ATOM 2741 C CB  . ILE A 1 343 ? 27.243  10.112  1.398   1.00 98.06 343 A 1 
ATOM 2742 C CG1 . ILE A 1 343 ? 26.414  11.180  0.648   1.00 96.09 343 A 1 
ATOM 2743 C CG2 . ILE A 1 343 ? 28.751  10.293  1.131   1.00 96.22 343 A 1 
ATOM 2744 C CD1 . ILE A 1 343 ? 26.699  12.620  1.089   1.00 88.58 343 A 1 
ATOM 2745 N N   . ASP A 1 344 ? 27.517  7.371   2.895   1.00 97.80 344 A 1 
ATOM 2746 C CA  . ASP A 1 344 ? 28.188  6.283   3.593   1.00 97.41 344 A 1 
ATOM 2747 C C   . ASP A 1 344 ? 27.506  4.932   3.328   1.00 97.06 344 A 1 
ATOM 2748 O O   . ASP A 1 344 ? 26.305  4.831   3.067   1.00 95.61 344 A 1 
ATOM 2749 C CB  . ASP A 1 344 ? 28.246  6.555   5.099   1.00 96.97 344 A 1 
ATOM 2750 C CG  . ASP A 1 344 ? 29.216  7.665   5.497   1.00 96.75 344 A 1 
ATOM 2751 O OD1 . ASP A 1 344 ? 30.135  7.976   4.704   1.00 93.94 344 A 1 
ATOM 2752 O OD2 . ASP A 1 344 ? 29.058  8.150   6.639   1.00 94.59 344 A 1 
ATOM 2753 N N   . ARG A 1 345 ? 28.288  3.853   3.435   1.00 97.36 345 A 1 
ATOM 2754 C CA  . ARG A 1 345 ? 27.773  2.498   3.243   1.00 97.07 345 A 1 
ATOM 2755 C C   . ARG A 1 345 ? 26.803  2.114   4.363   1.00 97.24 345 A 1 
ATOM 2756 O O   . ARG A 1 345 ? 27.206  1.890   5.503   1.00 94.92 345 A 1 
ATOM 2757 C CB  . ARG A 1 345 ? 28.919  1.480   3.141   1.00 95.93 345 A 1 
ATOM 2758 C CG  . ARG A 1 345 ? 29.733  1.637   1.851   1.00 84.00 345 A 1 
ATOM 2759 C CD  . ARG A 1 345 ? 30.773  0.520   1.768   1.00 80.55 345 A 1 
ATOM 2760 N NE  . ARG A 1 345 ? 31.580  0.611   0.539   1.00 72.11 345 A 1 
ATOM 2761 C CZ  . ARG A 1 345 ? 32.499  -0.254  0.141   1.00 62.55 345 A 1 
ATOM 2762 N NH1 . ARG A 1 345 ? 32.799  -1.317  0.834   1.00 57.12 345 A 1 
ATOM 2763 N NH2 . ARG A 1 345 ? 33.143  -0.059  -0.978  1.00 54.56 345 A 1 
ATOM 2764 N N   . GLY A 1 346 ? 25.545  1.948   4.006   1.00 95.66 346 A 1 
ATOM 2765 C CA  . GLY A 1 346 ? 24.493  1.467   4.894   1.00 94.91 346 A 1 
ATOM 2766 C C   . GLY A 1 346 ? 23.141  1.449   4.189   1.00 95.31 346 A 1 
ATOM 2767 O O   . GLY A 1 346 ? 22.917  2.215   3.261   1.00 93.26 346 A 1 
ATOM 2768 N N   . ILE A 1 347 ? 22.243  0.568   4.610   1.00 95.62 347 A 1 
ATOM 2769 C CA  . ILE A 1 347 ? 20.868  0.534   4.097   1.00 94.90 347 A 1 
ATOM 2770 C C   . ILE A 1 347 ? 19.957  1.128   5.172   1.00 95.46 347 A 1 
ATOM 2771 O O   . ILE A 1 347 ? 19.879  0.549   6.265   1.00 94.33 347 A 1 
ATOM 2772 C CB  . ILE A 1 347 ? 20.439  -0.889  3.676   1.00 93.20 347 A 1 
ATOM 2773 C CG1 . ILE A 1 347 ? 21.399  -1.452  2.605   1.00 90.16 347 A 1 
ATOM 2774 C CG2 . ILE A 1 347 ? 18.997  -0.854  3.134   1.00 89.85 347 A 1 
ATOM 2775 C CD1 . ILE A 1 347 ? 21.117  -2.905  2.205   1.00 82.43 347 A 1 
ATOM 2776 N N   . PRO A 1 348 ? 19.285  2.268   4.893   1.00 94.90 348 A 1 
ATOM 2777 C CA  . PRO A 1 348 ? 18.354  2.862   5.840   1.00 94.43 348 A 1 
ATOM 2778 C C   . PRO A 1 348 ? 17.176  1.911   6.087   1.00 93.16 348 A 1 
ATOM 2779 O O   . PRO A 1 348 ? 16.813  1.097   5.233   1.00 90.91 348 A 1 
ATOM 2780 C CB  . PRO A 1 348 ? 17.938  4.202   5.224   1.00 94.39 348 A 1 
ATOM 2781 C CG  . PRO A 1 348 ? 18.090  3.965   3.723   1.00 93.12 348 A 1 
ATOM 2782 C CD  . PRO A 1 348 ? 19.268  2.998   3.632   1.00 95.09 348 A 1 
ATOM 2783 N N   . ARG A 1 349 ? 16.597  1.989   7.282   1.00 96.13 349 A 1 
ATOM 2784 C CA  . ARG A 1 349 ? 15.418  1.209   7.677   1.00 95.97 349 A 1 
ATOM 2785 C C   . ARG A 1 349 ? 14.407  2.134   8.337   1.00 96.76 349 A 1 
ATOM 2786 O O   . ARG A 1 349 ? 14.795  3.143   8.926   1.00 95.42 349 A 1 
ATOM 2787 C CB  . ARG A 1 349 ? 15.810  0.072   8.640   1.00 94.40 349 A 1 
ATOM 2788 C CG  . ARG A 1 349 ? 16.740  -0.994  8.043   1.00 89.29 349 A 1 
ATOM 2789 C CD  . ARG A 1 349 ? 16.066  -1.745  6.893   1.00 81.58 349 A 1 
ATOM 2790 N NE  . ARG A 1 349 ? 16.925  -2.813  6.354   1.00 74.06 349 A 1 
ATOM 2791 C CZ  . ARG A 1 349 ? 17.012  -3.165  5.077   1.00 66.42 349 A 1 
ATOM 2792 N NH1 . ARG A 1 349 ? 16.353  -2.532  4.141   1.00 57.71 349 A 1 
ATOM 2793 N NH2 . ARG A 1 349 ? 17.769  -4.155  4.711   1.00 57.18 349 A 1 
ATOM 2794 N N   . GLN A 1 350 ? 13.146  1.765   8.248   1.00 93.24 350 A 1 
ATOM 2795 C CA  . GLN A 1 350 ? 12.075  2.452   8.956   1.00 92.89 350 A 1 
ATOM 2796 C C   . GLN A 1 350 ? 12.433  2.624   10.441  1.00 92.55 350 A 1 
ATOM 2797 O O   . GLN A 1 350 ? 13.087  1.760   11.034  1.00 91.70 350 A 1 
ATOM 2798 C CB  . GLN A 1 350 ? 10.772  1.665   8.754   1.00 91.82 350 A 1 
ATOM 2799 C CG  . GLN A 1 350 ? 9.549   2.397   9.320   1.00 89.87 350 A 1 
ATOM 2800 C CD  . GLN A 1 350 ? 8.237   1.684   9.017   1.00 88.56 350 A 1 
ATOM 2801 O OE1 . GLN A 1 350 ? 8.195   0.649   8.375   1.00 83.99 350 A 1 
ATOM 2802 N NE2 . GLN A 1 350 ? 7.120   2.210   9.462   1.00 81.31 350 A 1 
ATOM 2803 N N   . ASP A 1 351 ? 12.027  3.772   10.979  1.00 93.15 351 A 1 
ATOM 2804 C CA  . ASP A 1 351 ? 12.192  4.209   12.369  1.00 93.33 351 A 1 
ATOM 2805 C C   . ASP A 1 351 ? 13.634  4.512   12.809  1.00 94.56 351 A 1 
ATOM 2806 O O   . ASP A 1 351 ? 13.866  4.848   13.969  1.00 93.87 351 A 1 
ATOM 2807 C CB  . ASP A 1 351 ? 11.430  3.287   13.332  1.00 92.33 351 A 1 
ATOM 2808 C CG  . ASP A 1 351 ? 9.964   3.089   12.918  1.00 89.74 351 A 1 
ATOM 2809 O OD1 . ASP A 1 351 ? 9.351   4.066   12.417  1.00 86.21 351 A 1 
ATOM 2810 O OD2 . ASP A 1 351 ? 9.465   1.958   13.088  1.00 85.46 351 A 1 
ATOM 2811 N N   . TYR A 1 352 ? 14.623  4.483   11.897  1.00 94.91 352 A 1 
ATOM 2812 C CA  . TYR A 1 352 ? 15.936  5.043   12.209  1.00 95.68 352 A 1 
ATOM 2813 C C   . TYR A 1 352 ? 15.835  6.560   12.404  1.00 96.73 352 A 1 
ATOM 2814 O O   . TYR A 1 352 ? 15.160  7.252   11.646  1.00 96.75 352 A 1 
ATOM 2815 C CB  . TYR A 1 352 ? 16.976  4.690   11.135  1.00 95.37 352 A 1 
ATOM 2816 C CG  . TYR A 1 352 ? 17.492  3.260   11.122  1.00 94.52 352 A 1 
ATOM 2817 C CD1 . TYR A 1 352 ? 17.031  2.285   12.029  1.00 91.20 352 A 1 
ATOM 2818 C CD2 . TYR A 1 352 ? 18.490  2.916   10.187  1.00 91.47 352 A 1 
ATOM 2819 C CE1 . TYR A 1 352 ? 17.558  0.981   12.006  1.00 90.37 352 A 1 
ATOM 2820 C CE2 . TYR A 1 352 ? 19.023  1.615   10.159  1.00 90.20 352 A 1 
ATOM 2821 C CZ  . TYR A 1 352 ? 18.557  0.643   11.069  1.00 91.60 352 A 1 
ATOM 2822 O OH  . TYR A 1 352 ? 19.077  -0.616  11.046  1.00 89.73 352 A 1 
ATOM 2823 N N   . GLU A 1 353 ? 16.540  7.082   13.410  1.00 97.55 353 A 1 
ATOM 2824 C CA  . GLU A 1 353 ? 16.633  8.519   13.655  1.00 97.96 353 A 1 
ATOM 2825 C C   . GLU A 1 353 ? 17.390  9.204   12.509  1.00 98.31 353 A 1 
ATOM 2826 O O   . GLU A 1 353 ? 18.436  8.719   12.060  1.00 98.10 353 A 1 
ATOM 2827 C CB  . GLU A 1 353 ? 17.324  8.798   15.002  1.00 97.56 353 A 1 
ATOM 2828 C CG  . GLU A 1 353 ? 16.526  8.275   16.212  1.00 95.48 353 A 1 
ATOM 2829 C CD  . GLU A 1 353 ? 17.245  8.479   17.560  1.00 95.17 353 A 1 
ATOM 2830 O OE1 . GLU A 1 353 ? 16.549  8.528   18.590  1.00 88.81 353 A 1 
ATOM 2831 O OE2 . GLU A 1 353 ? 18.506  8.515   17.604  1.00 90.25 353 A 1 
ATOM 2832 N N   . VAL A 1 354 ? 16.871  10.346  12.046  1.00 98.21 354 A 1 
ATOM 2833 C CA  . VAL A 1 354 ? 17.578  11.276  11.161  1.00 98.51 354 A 1 
ATOM 2834 C C   . VAL A 1 354 ? 18.132  12.389  12.032  1.00 98.56 354 A 1 
ATOM 2835 O O   . VAL A 1 354 ? 17.380  12.999  12.794  1.00 98.40 354 A 1 
ATOM 2836 C CB  . VAL A 1 354 ? 16.670  11.844  10.061  1.00 98.46 354 A 1 
ATOM 2837 C CG1 . VAL A 1 354 ? 17.487  12.677  9.068   1.00 97.94 354 A 1 
ATOM 2838 C CG2 . VAL A 1 354 ? 15.954  10.740  9.280   1.00 97.81 354 A 1 
ATOM 2839 N N   . CYS A 1 355 ? 19.433  12.663  11.923  1.00 98.38 355 A 1 
ATOM 2840 C CA  . CYS A 1 355 ? 20.148  13.643  12.729  1.00 98.28 355 A 1 
ATOM 2841 C C   . CYS A 1 355 ? 20.785  14.742  11.870  1.00 98.27 355 A 1 
ATOM 2842 O O   . CYS A 1 355 ? 21.050  14.550  10.677  1.00 97.78 355 A 1 
ATOM 2843 C CB  . CYS A 1 355 ? 21.191  12.925  13.599  1.00 98.01 355 A 1 
ATOM 2844 S SG  . CYS A 1 355 ? 20.415  11.703  14.708  1.00 97.19 355 A 1 
ATOM 2845 N N   . ASP A 1 356 ? 21.060  15.906  12.485  1.00 98.27 356 A 1 
ATOM 2846 C CA  . ASP A 1 356 ? 21.965  16.923  11.950  1.00 97.88 356 A 1 
ATOM 2847 C C   . ASP A 1 356 ? 23.443  16.539  12.178  1.00 97.60 356 A 1 
ATOM 2848 O O   . ASP A 1 356 ? 23.759  15.460  12.693  1.00 96.61 356 A 1 
ATOM 2849 C CB  . ASP A 1 356 ? 21.601  18.310  12.516  1.00 97.49 356 A 1 
ATOM 2850 C CG  . ASP A 1 356 ? 21.837  18.481  14.022  1.00 97.49 356 A 1 
ATOM 2851 O OD1 . ASP A 1 356 ? 22.561  17.660  14.624  1.00 95.78 356 A 1 
ATOM 2852 O OD2 . ASP A 1 356 ? 21.276  19.435  14.600  1.00 95.52 356 A 1 
ATOM 2853 N N   . GLY A 1 357 ? 24.376  17.430  11.772  1.00 97.13 357 A 1 
ATOM 2854 C CA  . GLY A 1 357 ? 25.820  17.215  11.938  1.00 96.44 357 A 1 
ATOM 2855 C C   . GLY A 1 357 ? 26.313  17.175  13.388  1.00 96.63 357 A 1 
ATOM 2856 O O   . GLY A 1 357 ? 27.411  16.682  13.641  1.00 94.77 357 A 1 
ATOM 2857 N N   . GLU A 1 358 ? 25.525  17.666  14.337  1.00 97.16 358 A 1 
ATOM 2858 C CA  . GLU A 1 358 ? 25.817  17.653  15.779  1.00 96.99 358 A 1 
ATOM 2859 C C   . GLU A 1 358 ? 25.219  16.427  16.488  1.00 97.17 358 A 1 
ATOM 2860 O O   . GLU A 1 358 ? 25.500  16.175  17.657  1.00 95.72 358 A 1 
ATOM 2861 C CB  . GLU A 1 358 ? 25.313  18.956  16.420  1.00 96.74 358 A 1 
ATOM 2862 C CG  . GLU A 1 358 ? 25.991  20.210  15.846  1.00 93.88 358 A 1 
ATOM 2863 C CD  . GLU A 1 358 ? 25.518  21.519  16.505  1.00 88.70 358 A 1 
ATOM 2864 O OE1 . GLU A 1 358 ? 26.075  22.576  16.123  1.00 79.82 358 A 1 
ATOM 2865 O OE2 . GLU A 1 358 ? 24.627  21.471  17.384  1.00 81.39 358 A 1 
ATOM 2866 N N   . GLY A 1 359 ? 24.428  15.632  15.757  1.00 97.13 359 A 1 
ATOM 2867 C CA  . GLY A 1 359 ? 23.759  14.441  16.282  1.00 97.16 359 A 1 
ATOM 2868 C C   . GLY A 1 359 ? 22.384  14.708  16.901  1.00 97.78 359 A 1 
ATOM 2869 O O   . GLY A 1 359 ? 21.804  13.789  17.485  1.00 97.15 359 A 1 
ATOM 2870 N N   . ASN A 1 360 ? 21.835  15.922  16.764  1.00 97.68 360 A 1 
ATOM 2871 C CA  . ASN A 1 360 ? 20.481  16.231  17.219  1.00 97.96 360 A 1 
ATOM 2872 C C   . ASN A 1 360 ? 19.454  15.570  16.301  1.00 98.33 360 A 1 
ATOM 2873 O O   . ASN A 1 360 ? 19.559  15.647  15.079  1.00 98.13 360 A 1 
ATOM 2874 C CB  . ASN A 1 360 ? 20.236  17.742  17.267  1.00 97.83 360 A 1 
ATOM 2875 C CG  . ASN A 1 360 ? 21.255  18.493  18.091  1.00 96.43 360 A 1 
ATOM 2876 O OD1 . ASN A 1 360 ? 21.409  18.247  19.275  1.00 90.76 360 A 1 
ATOM 2877 N ND2 . ASN A 1 360 ? 21.947  19.431  17.491  1.00 91.21 360 A 1 
ATOM 2878 N N   . VAL A 1 361 ? 18.414  14.971  16.867  1.00 98.11 361 A 1 
ATOM 2879 C CA  . VAL A 1 361 ? 17.346  14.330  16.093  1.00 98.35 361 A 1 
ATOM 2880 C C   . VAL A 1 361 ? 16.474  15.384  15.407  1.00 98.47 361 A 1 
ATOM 2881 O O   . VAL A 1 361 ? 15.808  16.199  16.051  1.00 98.15 361 A 1 
ATOM 2882 C CB  . VAL A 1 361 ? 16.511  13.367  16.952  1.00 98.11 361 A 1 
ATOM 2883 C CG1 . VAL A 1 361 ? 15.445  12.656  16.107  1.00 97.21 361 A 1 
ATOM 2884 C CG2 . VAL A 1 361 ? 17.390  12.290  17.597  1.00 96.99 361 A 1 
ATOM 2885 N N   . ILE A 1 362 ? 16.448  15.329  14.066  1.00 98.52 362 A 1 
ATOM 2886 C CA  . ILE A 1 362 ? 15.694  16.233  13.190  1.00 98.52 362 A 1 
ATOM 2887 C C   . ILE A 1 362 ? 14.543  15.540  12.452  1.00 98.53 362 A 1 
ATOM 2888 O O   . ILE A 1 362 ? 13.717  16.217  11.839  1.00 98.13 362 A 1 
ATOM 2889 C CB  . ILE A 1 362 ? 16.641  16.952  12.205  1.00 98.42 362 A 1 
ATOM 2890 C CG1 . ILE A 1 362 ? 17.377  15.965  11.273  1.00 98.19 362 A 1 
ATOM 2891 C CG2 . ILE A 1 362 ? 17.630  17.836  12.990  1.00 97.50 362 A 1 
ATOM 2892 C CD1 . ILE A 1 362 ? 18.103  16.632  10.099  1.00 97.32 362 A 1 
ATOM 2893 N N   . GLY A 1 363 ? 14.467  14.211  12.499  1.00 98.24 363 A 1 
ATOM 2894 C CA  . GLY A 1 363 ? 13.448  13.440  11.798  1.00 98.21 363 A 1 
ATOM 2895 C C   . GLY A 1 363 ? 13.524  11.936  12.033  1.00 98.41 363 A 1 
ATOM 2896 O O   . GLY A 1 363 ? 14.230  11.461  12.922  1.00 98.11 363 A 1 
ATOM 2897 N N   . VAL A 1 364 ? 12.770  11.198  11.214  1.00 98.13 364 A 1 
ATOM 2898 C CA  . VAL A 1 364 ? 12.669  9.736   11.279  1.00 98.08 364 A 1 
ATOM 2899 C C   . VAL A 1 364 ? 12.558  9.137   9.878   1.00 98.16 364 A 1 
ATOM 2900 O O   . VAL A 1 364 ? 11.802  9.635   9.040   1.00 97.65 364 A 1 
ATOM 2901 C CB  . VAL A 1 364 ? 11.500  9.319   12.196  1.00 97.31 364 A 1 
ATOM 2902 C CG1 . VAL A 1 364 ? 10.126  9.781   11.694  1.00 92.78 364 A 1 
ATOM 2903 C CG2 . VAL A 1 364 ? 11.468  7.805   12.426  1.00 92.88 364 A 1 
ATOM 2904 N N   . VAL A 1 365 ? 13.312  8.068   9.607   1.00 96.66 365 A 1 
ATOM 2905 C CA  . VAL A 1 365 ? 13.250  7.315   8.346   1.00 95.96 365 A 1 
ATOM 2906 C C   . VAL A 1 365 ? 11.909  6.592   8.238   1.00 94.56 365 A 1 
ATOM 2907 O O   . VAL A 1 365 ? 11.455  5.967   9.195   1.00 93.93 365 A 1 
ATOM 2908 C CB  . VAL A 1 365 ? 14.426  6.328   8.221   1.00 96.08 365 A 1 
ATOM 2909 C CG1 . VAL A 1 365 ? 14.334  5.466   6.953   1.00 95.47 365 A 1 
ATOM 2910 C CG2 . VAL A 1 365 ? 15.762  7.079   8.161   1.00 94.91 365 A 1 
ATOM 2911 N N   . ARG A 1 366 ? 11.288  6.649   7.059   1.00 96.37 366 A 1 
ATOM 2912 C CA  . ARG A 1 366 ? 10.002  5.998   6.781   1.00 95.42 366 A 1 
ATOM 2913 C C   . ARG A 1 366 ? 10.148  4.780   5.875   1.00 94.46 366 A 1 
ATOM 2914 O O   . ARG A 1 366 ? 9.531   3.753   6.145   1.00 92.05 366 A 1 
ATOM 2915 C CB  . ARG A 1 366 ? 9.012   7.023   6.216   1.00 95.68 366 A 1 
ATOM 2916 C CG  . ARG A 1 366 ? 8.742   8.199   7.169   1.00 94.80 366 A 1 
ATOM 2917 C CD  . ARG A 1 366 ? 8.354   7.778   8.601   1.00 92.36 366 A 1 
ATOM 2918 N NE  . ARG A 1 366 ? 7.122   6.986   8.634   1.00 89.86 366 A 1 
ATOM 2919 C CZ  . ARG A 1 366 ? 6.565   6.416   9.689   1.00 89.83 366 A 1 
ATOM 2920 N NH1 . ARG A 1 366 ? 7.123   6.408   10.859  1.00 83.20 366 A 1 
ATOM 2921 N NH2 . ARG A 1 366 ? 5.411   5.840   9.577   1.00 84.80 366 A 1 
ATOM 2922 N N   . SER A 1 367 ? 11.024  4.859   4.865   1.00 95.19 367 A 1 
ATOM 2923 C CA  . SER A 1 367 ? 11.382  3.730   4.002   1.00 94.84 367 A 1 
ATOM 2924 C C   . SER A 1 367 ? 12.864  3.756   3.661   1.00 95.67 367 A 1 
ATOM 2925 O O   . SER A 1 367 ? 13.510  4.805   3.716   1.00 95.64 367 A 1 
ATOM 2926 C CB  . SER A 1 367 ? 10.565  3.764   2.715   1.00 93.76 367 A 1 
ATOM 2927 O OG  . SER A 1 367 ? 9.257   3.322   2.972   1.00 86.65 367 A 1 
ATOM 2928 N N   . GLY A 1 368 ? 13.425  2.599   3.279   1.00 95.06 368 A 1 
ATOM 2929 C CA  . GLY A 1 368 ? 14.780  2.531   2.761   1.00 94.23 368 A 1 
ATOM 2930 C C   . GLY A 1 368 ? 15.147  1.184   2.159   1.00 93.71 368 A 1 
ATOM 2931 O O   . GLY A 1 368 ? 14.791  0.124   2.677   1.00 92.24 368 A 1 
ATOM 2932 N N   . THR A 1 369 ? 15.907  1.240   1.056   1.00 94.69 369 A 1 
ATOM 2933 C CA  . THR A 1 369 ? 16.368  0.052   0.335   1.00 94.51 369 A 1 
ATOM 2934 C C   . THR A 1 369 ? 17.678  0.312   -0.406  1.00 95.49 369 A 1 
ATOM 2935 O O   . THR A 1 369 ? 18.086  1.457   -0.597  1.00 94.72 369 A 1 
ATOM 2936 C CB  . THR A 1 369 ? 15.280  -0.439  -0.639  1.00 93.15 369 A 1 
ATOM 2937 O OG1 . THR A 1 369 ? 15.533  -1.788  -0.972  1.00 87.18 369 A 1 
ATOM 2938 C CG2 . THR A 1 369 ? 15.172  0.351   -1.939  1.00 86.23 369 A 1 
ATOM 2939 N N   . GLN A 1 370 ? 18.347  -0.763  -0.846  1.00 94.83 370 A 1 
ATOM 2940 C CA  . GLN A 1 370 ? 19.283  -0.703  -1.964  1.00 94.79 370 A 1 
ATOM 2941 C C   . GLN A 1 370 ? 18.453  -0.776  -3.252  1.00 95.27 370 A 1 
ATOM 2942 O O   . GLN A 1 370 ? 17.869  -1.827  -3.529  1.00 94.44 370 A 1 
ATOM 2943 C CB  . GLN A 1 370 ? 20.280  -1.866  -1.854  1.00 93.74 370 A 1 
ATOM 2944 C CG  . GLN A 1 370 ? 21.334  -1.859  -2.979  1.00 90.00 370 A 1 
ATOM 2945 C CD  . GLN A 1 370 ? 22.307  -0.686  -2.892  1.00 89.76 370 A 1 
ATOM 2946 O OE1 . GLN A 1 370 ? 22.620  -0.177  -1.829  1.00 83.54 370 A 1 
ATOM 2947 N NE2 . GLN A 1 370 ? 22.833  -0.226  -4.001  1.00 80.82 370 A 1 
ATOM 2948 N N   . GLY A 1 371 ? 18.371  0.332   -4.018  1.00 94.86 371 A 1 
ATOM 2949 C CA  . GLY A 1 371 ? 17.617  0.395   -5.266  1.00 94.87 371 A 1 
ATOM 2950 C C   . GLY A 1 371 ? 18.331  -0.367  -6.382  1.00 95.62 371 A 1 
ATOM 2951 O O   . GLY A 1 371 ? 19.471  -0.017  -6.698  1.00 95.33 371 A 1 
ATOM 2952 N N   . PRO A 1 372 ? 17.710  -1.414  -6.984  1.00 96.62 372 A 1 
ATOM 2953 C CA  . PRO A 1 372 ? 18.376  -2.237  -7.995  1.00 96.48 372 A 1 
ATOM 2954 C C   . PRO A 1 372 ? 18.706  -1.496  -9.293  1.00 96.89 372 A 1 
ATOM 2955 O O   . PRO A 1 372 ? 19.777  -1.720  -9.849  1.00 96.31 372 A 1 
ATOM 2956 C CB  . PRO A 1 372 ? 17.437  -3.421  -8.249  1.00 95.96 372 A 1 
ATOM 2957 C CG  . PRO A 1 372 ? 16.655  -3.542  -6.946  1.00 94.79 372 A 1 
ATOM 2958 C CD  . PRO A 1 372 ? 16.482  -2.083  -6.542  1.00 96.37 372 A 1 
ATOM 2959 N N   . SER A 1 373 ? 17.824  -0.607  -9.777  1.00 97.73 373 A 1 
ATOM 2960 C CA  . SER A 1 373 ? 18.045  0.130   -11.033 1.00 97.67 373 A 1 
ATOM 2961 C C   . SER A 1 373 ? 19.064  1.256   -10.882 1.00 97.78 373 A 1 
ATOM 2962 O O   . SER A 1 373 ? 19.826  1.535   -11.802 1.00 96.84 373 A 1 
ATOM 2963 C CB  . SER A 1 373 ? 16.737  0.736   -11.541 1.00 97.09 373 A 1 
ATOM 2964 O OG  . SER A 1 373 ? 15.785  -0.276  -11.769 1.00 92.64 373 A 1 
ATOM 2965 N N   . ILE A 1 374 ? 19.090  1.912   -9.726  1.00 97.65 374 A 1 
ATOM 2966 C CA  . ILE A 1 374 ? 19.966  3.060   -9.450  1.00 97.53 374 A 1 
ATOM 2967 C C   . ILE A 1 374 ? 21.294  2.658   -8.795  1.00 97.41 374 A 1 
ATOM 2968 O O   . ILE A 1 374 ? 22.211  3.474   -8.721  1.00 96.27 374 A 1 
ATOM 2969 C CB  . ILE A 1 374 ? 19.207  4.116   -8.622  1.00 97.35 374 A 1 
ATOM 2970 C CG1 . ILE A 1 374 ? 18.743  3.549   -7.264  1.00 96.45 374 A 1 
ATOM 2971 C CG2 . ILE A 1 374 ? 18.018  4.658   -9.441  1.00 95.72 374 A 1 
ATOM 2972 C CD1 . ILE A 1 374 ? 18.055  4.571   -6.365  1.00 94.68 374 A 1 
ATOM 2973 N N   . ASN A 1 375 ? 21.401  1.419   -8.318  1.00 97.15 375 A 1 
ATOM 2974 C CA  . ASN A 1 375 ? 22.551  0.872   -7.589  1.00 96.69 375 A 1 
ATOM 2975 C C   . ASN A 1 375 ? 23.015  1.756   -6.411  1.00 97.00 375 A 1 
ATOM 2976 O O   . ASN A 1 375 ? 24.211  1.935   -6.169  1.00 95.44 375 A 1 
ATOM 2977 C CB  . ASN A 1 375 ? 23.653  0.500   -8.592  1.00 95.48 375 A 1 
ATOM 2978 C CG  . ASN A 1 375 ? 24.739  -0.356  -7.966  1.00 86.92 375 A 1 
ATOM 2979 O OD1 . ASN A 1 375 ? 24.521  -1.145  -7.055  1.00 80.13 375 A 1 
ATOM 2980 N ND2 . ASN A 1 375 ? 25.954  -0.245  -8.440  1.00 78.65 375 A 1 
ATOM 2981 N N   . LYS A 1 376 ? 22.055  2.343   -5.680  1.00 96.54 376 A 1 
ATOM 2982 C CA  . LYS A 1 376 ? 22.287  3.217   -4.524  1.00 96.25 376 A 1 
ATOM 2983 C C   . LYS A 1 376 ? 21.370  2.835   -3.367  1.00 96.98 376 A 1 
ATOM 2984 O O   . LYS A 1 376 ? 20.245  2.389   -3.586  1.00 96.13 376 A 1 
ATOM 2985 C CB  . LYS A 1 376 ? 22.039  4.679   -4.913  1.00 94.29 376 A 1 
ATOM 2986 C CG  . LYS A 1 376 ? 23.092  5.274   -5.863  1.00 87.20 376 A 1 
ATOM 2987 C CD  . LYS A 1 376 ? 22.637  6.697   -6.186  1.00 85.88 376 A 1 
ATOM 2988 C CE  . LYS A 1 376 ? 23.536  7.487   -7.118  1.00 78.77 376 A 1 
ATOM 2989 N NZ  . LYS A 1 376 ? 22.983  8.862   -7.248  1.00 71.17 376 A 1 
ATOM 2990 N N   . ALA A 1 377 ? 21.842  3.062   -2.141  1.00 96.19 377 A 1 
ATOM 2991 C CA  . ALA A 1 377 ? 20.980  3.004   -0.971  1.00 96.68 377 A 1 
ATOM 2992 C C   . ALA A 1 377 ? 20.205  4.323   -0.858  1.00 97.36 377 A 1 
ATOM 2993 O O   . ALA A 1 377 ? 20.806  5.392   -0.739  1.00 97.25 377 A 1 
ATOM 2994 C CB  . ALA A 1 377 ? 21.816  2.682   0.268   1.00 96.12 377 A 1 
ATOM 2995 N N   . VAL A 1 378 ? 18.885  4.245   -0.918  1.00 96.89 378 A 1 
ATOM 2996 C CA  . VAL A 1 378 ? 17.971  5.392   -0.871  1.00 96.67 378 A 1 
ATOM 2997 C C   . VAL A 1 378 ? 16.904  5.188   0.193   1.00 96.19 378 A 1 
ATOM 2998 O O   . VAL A 1 378 ? 16.634  4.059   0.613   1.00 95.82 378 A 1 
ATOM 2999 C CB  . VAL A 1 378 ? 17.323  5.682   -2.237  1.00 96.54 378 A 1 
ATOM 3000 C CG1 . VAL A 1 378 ? 18.381  6.098   -3.259  1.00 95.80 378 A 1 
ATOM 3001 C CG2 . VAL A 1 378 ? 16.512  4.502   -2.783  1.00 95.43 378 A 1 
ATOM 3002 N N   . GLY A 1 379 ? 16.286  6.284   0.618   1.00 96.25 379 A 1 
ATOM 3003 C CA  . GLY A 1 379 ? 15.171  6.225   1.544   1.00 96.28 379 A 1 
ATOM 3004 C C   . GLY A 1 379 ? 14.325  7.487   1.550   1.00 97.27 379 A 1 
ATOM 3005 O O   . GLY A 1 379 ? 14.660  8.497   0.934   1.00 97.69 379 A 1 
ATOM 3006 N N   . THR A 1 380 ? 13.229  7.411   2.283   1.00 97.23 380 A 1 
ATOM 3007 C CA  . THR A 1 380 ? 12.336  8.527   2.587   1.00 97.37 380 A 1 
ATOM 3008 C C   . THR A 1 380 ? 12.338  8.780   4.093   1.00 97.30 380 A 1 
ATOM 3009 O O   . THR A 1 380 ? 12.544  7.864   4.891   1.00 97.23 380 A 1 
ATOM 3010 C CB  . THR A 1 380 ? 10.911  8.260   2.091   1.00 97.16 380 A 1 
ATOM 3011 O OG1 . THR A 1 380 ? 10.448  7.089   2.722   1.00 96.16 380 A 1 
ATOM 3012 C CG2 . THR A 1 380 ? 10.838  8.067   0.581   1.00 95.71 380 A 1 
ATOM 3013 N N   . ALA A 1 381 ? 12.128  10.036  4.494   1.00 97.59 381 A 1 
ATOM 3014 C CA  . ALA A 1 381 ? 12.053  10.403  5.903   1.00 97.81 381 A 1 
ATOM 3015 C C   . ALA A 1 381 ? 11.109  11.585  6.139   1.00 97.75 381 A 1 
ATOM 3016 O O   . ALA A 1 381 ? 10.990  12.473  5.295   1.00 97.56 381 A 1 
ATOM 3017 C CB  . ALA A 1 381 ? 13.460  10.716  6.418   1.00 97.81 381 A 1 
ATOM 3018 N N   . TRP A 1 382 ? 10.475  11.614  7.305   1.00 98.07 382 A 1 
ATOM 3019 C CA  . TRP A 1 382 ? 9.857   12.832  7.814   1.00 97.98 382 A 1 
ATOM 3020 C C   . TRP A 1 382 ? 10.914  13.647  8.545   1.00 98.15 382 A 1 
ATOM 3021 O O   . TRP A 1 382 ? 11.508  13.166  9.510   1.00 97.75 382 A 1 
ATOM 3022 C CB  . TRP A 1 382 ? 8.694   12.513  8.748   1.00 97.09 382 A 1 
ATOM 3023 C CG  . TRP A 1 382 ? 7.561   11.745  8.169   1.00 95.12 382 A 1 
ATOM 3024 C CD1 . TRP A 1 382 ? 7.215   11.651  6.866   1.00 88.17 382 A 1 
ATOM 3025 C CD2 . TRP A 1 382 ? 6.589   10.946  8.898   1.00 93.99 382 A 1 
ATOM 3026 N NE1 . TRP A 1 382 ? 6.106   10.844  6.736   1.00 87.01 382 A 1 
ATOM 3027 C CE2 . TRP A 1 382 ? 5.670   10.389  7.959   1.00 91.92 382 A 1 
ATOM 3028 C CE3 . TRP A 1 382 ? 6.387   10.637  10.260  1.00 88.12 382 A 1 
ATOM 3029 C CZ2 . TRP A 1 382 ? 4.606   9.569   8.353   1.00 86.61 382 A 1 
ATOM 3030 C CZ3 . TRP A 1 382 ? 5.323   9.818   10.663  1.00 83.53 382 A 1 
ATOM 3031 C CH2 . TRP A 1 382 ? 4.431   9.287   9.717   1.00 82.69 382 A 1 
ATOM 3032 N N   . VAL A 1 383 ? 11.140  14.893  8.088   1.00 98.28 383 A 1 
ATOM 3033 C CA  . VAL A 1 383 ? 12.176  15.788  8.611   1.00 98.31 383 A 1 
ATOM 3034 C C   . VAL A 1 383 ? 11.555  17.146  8.925   1.00 98.30 383 A 1 
ATOM 3035 O O   . VAL A 1 383 ? 10.650  17.605  8.219   1.00 97.53 383 A 1 
ATOM 3036 C CB  . VAL A 1 383 ? 13.356  15.879  7.619   1.00 97.34 383 A 1 
ATOM 3037 C CG1 . VAL A 1 383 ? 14.469  16.802  8.115   1.00 91.72 383 A 1 
ATOM 3038 C CG2 . VAL A 1 383 ? 13.995  14.500  7.400   1.00 91.28 383 A 1 
ATOM 3039 N N   . LYS A 1 384 ? 12.034  17.806  9.992   1.00 98.19 384 A 1 
ATOM 3040 C CA  . LYS A 1 384 ? 11.643  19.186  10.314  1.00 98.12 384 A 1 
ATOM 3041 C C   . LYS A 1 384 ? 11.910  20.097  9.114   1.00 98.06 384 A 1 
ATOM 3042 O O   . LYS A 1 384 ? 12.926  19.960  8.433   1.00 97.55 384 A 1 
ATOM 3043 C CB  . LYS A 1 384 ? 12.411  19.700  11.530  1.00 97.90 384 A 1 
ATOM 3044 C CG  . LYS A 1 384 ? 12.128  18.952  12.837  1.00 95.82 384 A 1 
ATOM 3045 C CD  . LYS A 1 384 ? 13.006  19.579  13.930  1.00 94.27 384 A 1 
ATOM 3046 C CE  . LYS A 1 384 ? 12.929  18.826  15.250  1.00 89.74 384 A 1 
ATOM 3047 N NZ  . LYS A 1 384 ? 13.993  19.321  16.167  1.00 82.31 384 A 1 
ATOM 3048 N N   . THR A 1 385 ? 10.998  21.026  8.848   1.00 98.03 385 A 1 
ATOM 3049 C CA  . THR A 1 385 ? 10.973  21.786  7.586   1.00 97.93 385 A 1 
ATOM 3050 C C   . THR A 1 385 ? 12.238  22.611  7.339   1.00 97.91 385 A 1 
ATOM 3051 O O   . THR A 1 385 ? 12.664  22.726  6.191   1.00 96.41 385 A 1 
ATOM 3052 C CB  . THR A 1 385 ? 9.719   22.668  7.534   1.00 96.82 385 A 1 
ATOM 3053 O OG1 . THR A 1 385 ? 8.599   21.816  7.472   1.00 88.31 385 A 1 
ATOM 3054 C CG2 . THR A 1 385 ? 9.639   23.560  6.297   1.00 86.55 385 A 1 
ATOM 3055 N N   . GLU A 1 386 ? 12.874  23.126  8.389   1.00 97.88 386 A 1 
ATOM 3056 C CA  . GLU A 1 386 ? 14.135  23.866  8.311   1.00 97.45 386 A 1 
ATOM 3057 C C   . GLU A 1 386 ? 15.308  23.037  7.750   1.00 97.67 386 A 1 
ATOM 3058 O O   . GLU A 1 386 ? 16.242  23.598  7.186   1.00 96.34 386 A 1 
ATOM 3059 C CB  . GLU A 1 386 ? 14.471  24.480  9.692   1.00 96.15 386 A 1 
ATOM 3060 C CG  . GLU A 1 386 ? 14.682  23.514  10.873  1.00 89.66 386 A 1 
ATOM 3061 C CD  . GLU A 1 386 ? 13.408  23.160  11.673  1.00 88.94 386 A 1 
ATOM 3062 O OE1 . GLU A 1 386 ? 13.535  22.873  12.884  1.00 81.09 386 A 1 
ATOM 3063 O OE2 . GLU A 1 386 ? 12.309  23.106  11.078  1.00 83.26 386 A 1 
ATOM 3064 N N   . PHE A 1 387 ? 15.224  21.696  7.815   1.00 97.81 387 A 1 
ATOM 3065 C CA  . PHE A 1 387 ? 16.240  20.762  7.314   1.00 97.56 387 A 1 
ATOM 3066 C C   . PHE A 1 387 ? 15.871  20.103  5.974   1.00 97.52 387 A 1 
ATOM 3067 O O   . PHE A 1 387 ? 16.549  19.176  5.546   1.00 96.17 387 A 1 
ATOM 3068 C CB  . PHE A 1 387 ? 16.539  19.712  8.394   1.00 97.35 387 A 1 
ATOM 3069 C CG  . PHE A 1 387 ? 17.076  20.284  9.692   1.00 97.39 387 A 1 
ATOM 3070 C CD1 . PHE A 1 387 ? 18.442  20.600  9.815   1.00 95.73 387 A 1 
ATOM 3071 C CD2 . PHE A 1 387 ? 16.213  20.501  10.777  1.00 96.33 387 A 1 
ATOM 3072 C CE1 . PHE A 1 387 ? 18.940  21.127  11.016  1.00 95.17 387 A 1 
ATOM 3073 C CE2 . PHE A 1 387 ? 16.710  21.032  11.979  1.00 95.44 387 A 1 
ATOM 3074 C CZ  . PHE A 1 387 ? 18.073  21.344  12.100  1.00 95.60 387 A 1 
ATOM 3075 N N   . CYS A 1 388 ? 14.812  20.554  5.289   1.00 97.56 388 A 1 
ATOM 3076 C CA  . CYS A 1 388 ? 14.309  19.911  4.063   1.00 97.28 388 A 1 
ATOM 3077 C C   . CYS A 1 388 ? 14.917  20.445  2.752   1.00 97.46 388 A 1 
ATOM 3078 O O   . CYS A 1 388 ? 14.357  20.224  1.673   1.00 95.69 388 A 1 
ATOM 3079 C CB  . CYS A 1 388 ? 12.777  20.000  4.035   1.00 95.42 388 A 1 
ATOM 3080 S SG  . CYS A 1 388 ? 12.049  19.023  5.374   1.00 89.83 388 A 1 
ATOM 3081 N N   . LYS A 1 389 ? 16.033  21.191  2.792   1.00 98.22 389 A 1 
ATOM 3082 C CA  . LYS A 1 389 ? 16.641  21.784  1.593   1.00 98.13 389 A 1 
ATOM 3083 C C   . LYS A 1 389 ? 17.319  20.706  0.740   1.00 98.40 389 A 1 
ATOM 3084 O O   . LYS A 1 389 ? 18.122  19.926  1.240   1.00 97.98 389 A 1 
ATOM 3085 C CB  . LYS A 1 389 ? 17.600  22.906  2.003   1.00 97.25 389 A 1 
ATOM 3086 C CG  . LYS A 1 389 ? 18.148  23.669  0.786   1.00 84.47 389 A 1 
ATOM 3087 C CD  . LYS A 1 389 ? 19.097  24.792  1.219   1.00 80.75 389 A 1 
ATOM 3088 C CE  . LYS A 1 389 ? 19.684  25.480  -0.014  1.00 70.77 389 A 1 
ATOM 3089 N NZ  . LYS A 1 389 ? 20.673  26.522  0.364   1.00 60.33 389 A 1 
ATOM 3090 N N   . LEU A 1 390 ? 17.042  20.697  -0.582  1.00 98.02 390 A 1 
ATOM 3091 C CA  . LEU A 1 390 ? 17.736  19.821  -1.531  1.00 98.17 390 A 1 
ATOM 3092 C C   . LEU A 1 390 ? 19.252  20.055  -1.480  1.00 98.25 390 A 1 
ATOM 3093 O O   . LEU A 1 390 ? 19.701  21.200  -1.430  1.00 97.27 390 A 1 
ATOM 3094 C CB  . LEU A 1 390 ? 17.222  20.044  -2.964  1.00 97.66 390 A 1 
ATOM 3095 C CG  . LEU A 1 390 ? 15.761  19.621  -3.204  1.00 95.08 390 A 1 
ATOM 3096 C CD1 . LEU A 1 390 ? 15.368  19.973  -4.642  1.00 92.37 390 A 1 
ATOM 3097 C CD2 . LEU A 1 390 ? 15.546  18.129  -2.999  1.00 93.43 390 A 1 
ATOM 3098 N N   . GLY A 1 391 ? 20.023  18.974  -1.524  1.00 98.37 391 A 1 
ATOM 3099 C CA  . GLY A 1 391 ? 21.479  18.992  -1.393  1.00 98.19 391 A 1 
ATOM 3100 C C   . GLY A 1 391 ? 21.991  19.134  0.043   1.00 98.26 391 A 1 
ATOM 3101 O O   . GLY A 1 391 ? 23.201  19.157  0.246   1.00 97.22 391 A 1 
ATOM 3102 N N   . MET A 1 392 ? 21.111  19.256  1.044   1.00 98.45 392 A 1 
ATOM 3103 C CA  . MET A 1 392 ? 21.517  19.318  2.447   1.00 98.33 392 A 1 
ATOM 3104 C C   . MET A 1 392 ? 22.012  17.954  2.933   1.00 98.59 392 A 1 
ATOM 3105 O O   . MET A 1 392 ? 21.405  16.923  2.638   1.00 98.26 392 A 1 
ATOM 3106 C CB  . MET A 1 392 ? 20.359  19.839  3.303   1.00 97.16 392 A 1 
ATOM 3107 C CG  . MET A 1 392 ? 20.784  20.131  4.741   1.00 87.93 392 A 1 
ATOM 3108 S SD  . MET A 1 392 ? 19.536  21.058  5.656   1.00 86.96 392 A 1 
ATOM 3109 C CE  . MET A 1 392 ? 20.528  21.530  7.092   1.00 74.86 392 A 1 
ATOM 3110 N N   . GLU A 1 393 ? 23.115  17.976  3.673   1.00 98.47 393 A 1 
ATOM 3111 C CA  . GLU A 1 393 ? 23.647  16.791  4.336   1.00 98.40 393 A 1 
ATOM 3112 C C   . GLU A 1 393 ? 22.842  16.495  5.605   1.00 98.48 393 A 1 
ATOM 3113 O O   . GLU A 1 393 ? 22.563  17.390  6.403   1.00 97.83 393 A 1 
ATOM 3114 C CB  . GLU A 1 393 ? 25.137  16.969  4.655   1.00 97.59 393 A 1 
ATOM 3115 C CG  . GLU A 1 393 ? 25.969  17.155  3.368   1.00 89.19 393 A 1 
ATOM 3116 C CD  . GLU A 1 393 ? 27.482  17.225  3.624   1.00 89.91 393 A 1 
ATOM 3117 O OE1 . GLU A 1 393 ? 28.256  17.042  2.650   1.00 81.47 393 A 1 
ATOM 3118 O OE2 . GLU A 1 393 ? 27.934  17.299  4.789   1.00 84.48 393 A 1 
ATOM 3119 N N   . ILE A 1 394 ? 22.485  15.229  5.775   1.00 98.54 394 A 1 
ATOM 3120 C CA  . ILE A 1 394 ? 21.809  14.685  6.953   1.00 98.56 394 A 1 
ATOM 3121 C C   . ILE A 1 394 ? 22.513  13.396  7.364   1.00 98.61 394 A 1 
ATOM 3122 O O   . ILE A 1 394 ? 23.301  12.830  6.599   1.00 98.38 394 A 1 
ATOM 3123 C CB  . ILE A 1 394 ? 20.298  14.452  6.693   1.00 98.43 394 A 1 
ATOM 3124 C CG1 . ILE A 1 394 ? 20.056  13.458  5.535   1.00 98.15 394 A 1 
ATOM 3125 C CG2 . ILE A 1 394 ? 19.582  15.791  6.464   1.00 97.79 394 A 1 
ATOM 3126 C CD1 . ILE A 1 394 ? 18.593  13.035  5.357   1.00 97.48 394 A 1 
ATOM 3127 N N   . PHE A 1 395 ? 22.210  12.902  8.542   1.00 98.62 395 A 1 
ATOM 3128 C CA  . PHE A 1 395 ? 22.824  11.690  9.069   1.00 98.58 395 A 1 
ATOM 3129 C C   . PHE A 1 395 ? 21.755  10.693  9.498   1.00 98.58 395 A 1 
ATOM 3130 O O   . PHE A 1 395 ? 20.845  11.024  10.252  1.00 98.18 395 A 1 
ATOM 3131 C CB  . PHE A 1 395 ? 23.778  12.049  10.211  1.00 98.42 395 A 1 
ATOM 3132 C CG  . PHE A 1 395 ? 24.917  12.955  9.786   1.00 98.34 395 A 1 
ATOM 3133 C CD1 . PHE A 1 395 ? 26.167  12.414  9.437   1.00 97.25 395 A 1 
ATOM 3134 C CD2 . PHE A 1 395 ? 24.713  14.343  9.698   1.00 97.63 395 A 1 
ATOM 3135 C CE1 . PHE A 1 395 ? 27.210  13.253  9.012   1.00 96.86 395 A 1 
ATOM 3136 C CE2 . PHE A 1 395 ? 25.750  15.185  9.266   1.00 96.99 395 A 1 
ATOM 3137 C CZ  . PHE A 1 395 ? 26.998  14.640  8.925   1.00 97.14 395 A 1 
ATOM 3138 N N   . ILE A 1 396 ? 21.886  9.452   9.030   1.00 98.34 396 A 1 
ATOM 3139 C CA  . ILE A 1 396 ? 21.030  8.347   9.453   1.00 98.21 396 A 1 
ATOM 3140 C C   . ILE A 1 396 ? 21.734  7.615   10.589  1.00 97.95 396 A 1 
ATOM 3141 O O   . ILE A 1 396 ? 22.828  7.070   10.414  1.00 97.62 396 A 1 
ATOM 3142 C CB  . ILE A 1 396 ? 20.689  7.417   8.269   1.00 98.18 396 A 1 
ATOM 3143 C CG1 . ILE A 1 396 ? 20.146  8.177   7.038   1.00 97.51 396 A 1 
ATOM 3144 C CG2 . ILE A 1 396 ? 19.696  6.338   8.727   1.00 97.93 396 A 1 
ATOM 3145 C CD1 . ILE A 1 396 ? 18.953  9.106   7.298   1.00 95.79 396 A 1 
ATOM 3146 N N   . LYS A 1 397 ? 21.110  7.598   11.768  1.00 97.92 397 A 1 
ATOM 3147 C CA  . LYS A 1 397 ? 21.680  6.932   12.938  1.00 97.44 397 A 1 
ATOM 3148 C C   . LYS A 1 397 ? 21.407  5.438   12.884  1.00 96.53 397 A 1 
ATOM 3149 O O   . LYS A 1 397 ? 20.292  4.974   13.098  1.00 94.90 397 A 1 
ATOM 3150 C CB  . LYS A 1 397 ? 21.155  7.609   14.204  1.00 97.16 397 A 1 
ATOM 3151 C CG  . LYS A 1 397 ? 21.849  7.096   15.478  1.00 95.94 397 A 1 
ATOM 3152 C CD  . LYS A 1 397 ? 21.352  7.969   16.627  1.00 93.53 397 A 1 
ATOM 3153 C CE  . LYS A 1 397 ? 21.735  7.486   18.015  1.00 89.18 397 A 1 
ATOM 3154 N NZ  . LYS A 1 397 ? 20.917  8.245   18.997  1.00 82.26 397 A 1 
ATOM 3155 N N   . VAL A 1 398 ? 22.476  4.679   12.633  1.00 96.30 398 A 1 
ATOM 3156 C CA  . VAL A 1 398 ? 22.449  3.212   12.611  1.00 94.59 398 A 1 
ATOM 3157 C C   . VAL A 1 398 ? 23.195  2.697   13.835  1.00 93.33 398 A 1 
ATOM 3158 O O   . VAL A 1 398 ? 24.427  2.716   13.888  1.00 90.89 398 A 1 
ATOM 3159 C CB  . VAL A 1 398 ? 23.023  2.651   11.298  1.00 93.69 398 A 1 
ATOM 3160 C CG1 . VAL A 1 398 ? 22.891  1.119   11.264  1.00 92.27 398 A 1 
ATOM 3161 C CG2 . VAL A 1 398 ? 22.285  3.218   10.080  1.00 92.39 398 A 1 
ATOM 3162 N N   . ARG A 1 399 ? 22.446  2.213   14.825  1.00 93.83 399 A 1 
ATOM 3163 C CA  . ARG A 1 399 ? 22.947  1.920   16.175  1.00 92.06 399 A 1 
ATOM 3164 C C   . ARG A 1 399 ? 23.534  3.207   16.780  1.00 92.30 399 A 1 
ATOM 3165 O O   . ARG A 1 399 ? 22.790  4.167   16.934  1.00 87.02 399 A 1 
ATOM 3166 C CB  . ARG A 1 399 ? 23.915  0.711   16.163  1.00 89.61 399 A 1 
ATOM 3167 C CG  . ARG A 1 399 ? 23.337  -0.560  15.518  1.00 84.87 399 A 1 
ATOM 3168 C CD  . ARG A 1 399 ? 24.426  -1.629  15.437  1.00 78.49 399 A 1 
ATOM 3169 N NE  . ARG A 1 399 ? 23.921  -2.887  14.852  1.00 72.74 399 A 1 
ATOM 3170 C CZ  . ARG A 1 399 ? 24.646  -3.936  14.515  1.00 65.54 399 A 1 
ATOM 3171 N NH1 . ARG A 1 399 ? 25.943  -3.958  14.657  1.00 59.78 399 A 1 
ATOM 3172 N NH2 . ARG A 1 399 ? 24.072  -5.004  14.027  1.00 58.53 399 A 1 
ATOM 3173 N N   . ASP A 1 400 ? 24.842  3.249   17.050  1.00 89.94 400 A 1 
ATOM 3174 C CA  . ASP A 1 400 ? 25.521  4.420   17.629  1.00 90.40 400 A 1 
ATOM 3175 C C   . ASP A 1 400 ? 26.362  5.205   16.601  1.00 92.93 400 A 1 
ATOM 3176 O O   . ASP A 1 400 ? 27.194  6.029   16.963  1.00 90.20 400 A 1 
ATOM 3177 C CB  . ASP A 1 400 ? 26.354  3.965   18.841  1.00 86.90 400 A 1 
ATOM 3178 C CG  . ASP A 1 400 ? 25.503  3.159   19.820  1.00 81.71 400 A 1 
ATOM 3179 O OD1 . ASP A 1 400 ? 24.463  3.684   20.259  1.00 75.93 400 A 1 
ATOM 3180 O OD2 . ASP A 1 400 ? 25.841  1.963   20.008  1.00 76.02 400 A 1 
ATOM 3181 N N   . LYS A 1 401 ? 26.189  4.929   15.294  1.00 96.15 401 A 1 
ATOM 3182 C CA  . LYS A 1 401 ? 26.938  5.584   14.216  1.00 96.43 401 A 1 
ATOM 3183 C C   . LYS A 1 401 ? 26.026  6.481   13.394  1.00 97.47 401 A 1 
ATOM 3184 O O   . LYS A 1 401 ? 24.965  6.039   12.953  1.00 96.75 401 A 1 
ATOM 3185 C CB  . LYS A 1 401 ? 27.632  4.550   13.318  1.00 94.88 401 A 1 
ATOM 3186 C CG  . LYS A 1 401 ? 28.691  3.743   14.078  1.00 82.01 401 A 1 
ATOM 3187 C CD  . LYS A 1 401 ? 29.466  2.837   13.115  1.00 79.01 401 A 1 
ATOM 3188 C CE  . LYS A 1 401 ? 30.547  2.072   13.879  1.00 69.21 401 A 1 
ATOM 3189 N NZ  . LYS A 1 401 ? 31.420  1.305   12.958  1.00 60.38 401 A 1 
ATOM 3190 N N   . LEU A 1 402 ? 26.488  7.707   13.135  1.00 97.41 402 A 1 
ATOM 3191 C CA  . LEU A 1 402 ? 25.874  8.625   12.183  1.00 97.78 402 A 1 
ATOM 3192 C C   . LEU A 1 402 ? 26.434  8.333   10.789  1.00 98.00 402 A 1 
ATOM 3193 O O   . LEU A 1 402 ? 27.626  8.517   10.557  1.00 97.39 402 A 1 
ATOM 3194 C CB  . LEU A 1 402 ? 26.139  10.076  12.625  1.00 97.44 402 A 1 
ATOM 3195 C CG  . LEU A 1 402 ? 25.535  10.461  13.990  1.00 96.08 402 A 1 
ATOM 3196 C CD1 . LEU A 1 402 ? 25.865  11.918  14.302  1.00 94.24 402 A 1 
ATOM 3197 C CD2 . LEU A 1 402 ? 24.017  10.289  14.028  1.00 94.55 402 A 1 
ATOM 3198 N N   . LEU A 1 403 ? 25.594  7.838   9.879   1.00 97.88 403 A 1 
ATOM 3199 C CA  . LEU A 1 403 ? 25.947  7.574   8.487   1.00 98.01 403 A 1 
ATOM 3200 C C   . LEU A 1 403 ? 25.469  8.729   7.619   1.00 98.32 403 A 1 
ATOM 3201 O O   . LEU A 1 403 ? 24.287  9.082   7.650   1.00 98.09 403 A 1 
ATOM 3202 C CB  . LEU A 1 403 ? 25.344  6.245   8.011   1.00 97.81 403 A 1 
ATOM 3203 C CG  . LEU A 1 403 ? 25.770  4.997   8.800   1.00 96.56 403 A 1 
ATOM 3204 C CD1 . LEU A 1 403 ? 25.196  3.758   8.112   1.00 94.19 403 A 1 
ATOM 3205 C CD2 . LEU A 1 403 ? 27.286  4.826   8.888   1.00 94.61 403 A 1 
ATOM 3206 N N   . LYS A 1 404 ? 26.382  9.307   6.830   1.00 98.50 404 A 1 
ATOM 3207 C CA  . LYS A 1 404 ? 26.117  10.485  6.013   1.00 98.52 404 A 1 
ATOM 3208 C C   . LYS A 1 404 ? 25.178  10.158  4.849   1.00 98.61 404 A 1 
ATOM 3209 O O   . LYS A 1 404 ? 25.348  9.154   4.154   1.00 98.36 404 A 1 
ATOM 3210 C CB  . LYS A 1 404 ? 27.461  11.066  5.556   1.00 98.10 404 A 1 
ATOM 3211 C CG  . LYS A 1 404 ? 27.303  12.478  5.003   1.00 93.72 404 A 1 
ATOM 3212 C CD  . LYS A 1 404 ? 28.687  13.073  4.698   1.00 92.26 404 A 1 
ATOM 3213 C CE  . LYS A 1 404 ? 28.453  14.502  4.245   1.00 84.81 404 A 1 
ATOM 3214 N NZ  . LYS A 1 404 ? 29.694  15.262  4.009   1.00 78.62 404 A 1 
ATOM 3215 N N   . ALA A 1 405 ? 24.206  11.038  4.626   1.00 98.39 405 A 1 
ATOM 3216 C CA  . ALA A 1 405 ? 23.269  11.008  3.514   1.00 98.47 405 A 1 
ATOM 3217 C C   . ALA A 1 405 ? 23.036  12.426  2.978   1.00 98.54 405 A 1 
ATOM 3218 O O   . ALA A 1 405 ? 23.392  13.412  3.621   1.00 98.22 405 A 1 
ATOM 3219 C CB  . ALA A 1 405 ? 21.971  10.335  3.986   1.00 98.27 405 A 1 
ATOM 3220 N N   . ILE A 1 406 ? 22.438  12.541  1.797   1.00 98.72 406 A 1 
ATOM 3221 C CA  . ILE A 1 406 ? 22.104  13.821  1.163   1.00 98.69 406 A 1 
ATOM 3222 C C   . ILE A 1 406 ? 20.641  13.838  0.733   1.00 98.80 406 A 1 
ATOM 3223 O O   . ILE A 1 406 ? 20.145  12.862  0.167   1.00 98.57 406 A 1 
ATOM 3224 C CB  . ILE A 1 406 ? 23.089  14.123  0.015   1.00 97.92 406 A 1 
ATOM 3225 C CG1 . ILE A 1 406 ? 22.937  15.584  -0.453  1.00 85.07 406 A 1 
ATOM 3226 C CG2 . ILE A 1 406 ? 22.951  13.134  -1.160  1.00 86.76 406 A 1 
ATOM 3227 C CD1 . ILE A 1 406 ? 24.068  16.036  -1.381  1.00 79.44 406 A 1 
ATOM 3228 N N   . ILE A 1 407 ? 19.951  14.956  0.985   1.00 98.68 407 A 1 
ATOM 3229 C CA  . ILE A 1 407 ? 18.564  15.143  0.545   1.00 98.74 407 A 1 
ATOM 3230 C C   . ILE A 1 407 ? 18.529  15.332  -0.970  1.00 98.70 407 A 1 
ATOM 3231 O O   . ILE A 1 407 ? 19.190  16.214  -1.518  1.00 98.48 407 A 1 
ATOM 3232 C CB  . ILE A 1 407 ? 17.881  16.304  1.288   1.00 98.69 407 A 1 
ATOM 3233 C CG1 . ILE A 1 407 ? 17.841  15.978  2.800   1.00 98.03 407 A 1 
ATOM 3234 C CG2 . ILE A 1 407 ? 16.463  16.540  0.724   1.00 98.39 407 A 1 
ATOM 3235 C CD1 . ILE A 1 407 ? 17.081  16.989  3.657   1.00 96.70 407 A 1 
ATOM 3236 N N   . VAL A 1 408 ? 17.706  14.527  -1.654  1.00 98.67 408 A 1 
ATOM 3237 C CA  . VAL A 1 408 ? 17.548  14.548  -3.110  1.00 98.59 408 A 1 
ATOM 3238 C C   . VAL A 1 408 ? 16.083  14.674  -3.505  1.00 98.54 408 A 1 
ATOM 3239 O O   . VAL A 1 408 ? 15.168  14.414  -2.717  1.00 98.28 408 A 1 
ATOM 3240 C CB  . VAL A 1 408 ? 18.205  13.326  -3.784  1.00 98.39 408 A 1 
ATOM 3241 C CG1 . VAL A 1 408 ? 19.714  13.289  -3.515  1.00 97.50 408 A 1 
ATOM 3242 C CG2 . VAL A 1 408 ? 17.572  11.999  -3.356  1.00 97.21 408 A 1 
ATOM 3243 N N   . LYS A 1 409 ? 15.845  15.088  -4.755  1.00 98.47 409 A 1 
ATOM 3244 C CA  . LYS A 1 409 ? 14.505  15.129  -5.335  1.00 98.25 409 A 1 
ATOM 3245 C C   . LYS A 1 409 ? 14.076  13.715  -5.728  1.00 98.36 409 A 1 
ATOM 3246 O O   . LYS A 1 409 ? 14.853  12.981  -6.328  1.00 97.67 409 A 1 
ATOM 3247 C CB  . LYS A 1 409 ? 14.492  16.107  -6.521  1.00 97.49 409 A 1 
ATOM 3248 C CG  . LYS A 1 409 ? 13.067  16.368  -7.028  1.00 93.18 409 A 1 
ATOM 3249 C CD  . LYS A 1 409 ? 13.070  17.357  -8.196  1.00 87.21 409 A 1 
ATOM 3250 C CE  . LYS A 1 409 ? 11.641  17.532  -8.712  1.00 80.99 409 A 1 
ATOM 3251 N NZ  . LYS A 1 409 ? 11.593  18.398  -9.916  1.00 69.19 409 A 1 
ATOM 3252 N N   . MET A 1 410 ? 12.837  13.361  -5.419  1.00 98.21 410 A 1 
ATOM 3253 C CA  . MET A 1 410 ? 12.187  12.157  -5.946  1.00 98.13 410 A 1 
ATOM 3254 C C   . MET A 1 410 ? 11.515  12.460  -7.294  1.00 98.00 410 A 1 
ATOM 3255 O O   . MET A 1 410 ? 11.054  13.592  -7.490  1.00 97.32 410 A 1 
ATOM 3256 C CB  . MET A 1 410 ? 11.181  11.613  -4.923  1.00 97.85 410 A 1 
ATOM 3257 C CG  . MET A 1 410 ? 11.874  11.123  -3.647  1.00 97.59 410 A 1 
ATOM 3258 S SD  . MET A 1 410 ? 10.766  10.419  -2.394  1.00 97.24 410 A 1 
ATOM 3259 C CE  . MET A 1 410 ? 9.848   11.882  -1.843  1.00 93.73 410 A 1 
ATOM 3260 N N   . PRO A 1 411 ? 11.400  11.477  -8.223  1.00 98.08 411 A 1 
ATOM 3261 C CA  . PRO A 1 411 ? 11.805  10.076  -8.086  1.00 98.08 411 A 1 
ATOM 3262 C C   . PRO A 1 411 ? 13.331  9.882   -8.076  1.00 98.25 411 A 1 
ATOM 3263 O O   . PRO A 1 411 ? 14.070  10.700  -8.624  1.00 97.59 411 A 1 
ATOM 3264 C CB  . PRO A 1 411 ? 11.154  9.369   -9.276  1.00 97.42 411 A 1 
ATOM 3265 C CG  . PRO A 1 411 ? 11.125  10.452  -10.349 1.00 95.96 411 A 1 
ATOM 3266 C CD  . PRO A 1 411 ? 10.841  11.716  -9.543  1.00 97.64 411 A 1 
ATOM 3267 N N   . PHE A 1 412 ? 13.801  8.790   -7.465  1.00 98.01 412 A 1 
ATOM 3268 C CA  . PHE A 1 412 ? 15.224  8.412   -7.458  1.00 97.96 412 A 1 
ATOM 3269 C C   . PHE A 1 412 ? 15.664  7.800   -8.796  1.00 97.84 412 A 1 
ATOM 3270 O O   . PHE A 1 412 ? 16.820  7.932   -9.197  1.00 97.07 412 A 1 
ATOM 3271 C CB  . PHE A 1 412 ? 15.483  7.398   -6.340  1.00 97.91 412 A 1 
ATOM 3272 C CG  . PHE A 1 412 ? 15.061  7.829   -4.949  1.00 98.16 412 A 1 
ATOM 3273 C CD1 . PHE A 1 412 ? 15.821  8.780   -4.244  1.00 97.78 412 A 1 
ATOM 3274 C CD2 . PHE A 1 412 ? 13.927  7.256   -4.348  1.00 97.86 412 A 1 
ATOM 3275 C CE1 . PHE A 1 412 ? 15.453  9.151   -2.939  1.00 97.68 412 A 1 
ATOM 3276 C CE2 . PHE A 1 412 ? 13.558  7.627   -3.043  1.00 97.61 412 A 1 
ATOM 3277 C CZ  . PHE A 1 412 ? 14.322  8.569   -2.333  1.00 97.89 412 A 1 
ATOM 3278 N N   . TYR A 1 413 ? 14.747  7.106   -9.475  1.00 97.76 413 A 1 
ATOM 3279 C CA  . TYR A 1 413 ? 14.942  6.557   -10.815 1.00 97.61 413 A 1 
ATOM 3280 C C   . TYR A 1 413 ? 14.300  7.471   -11.857 1.00 97.35 413 A 1 
ATOM 3281 O O   . TYR A 1 413 ? 13.127  7.830   -11.738 1.00 96.28 413 A 1 
ATOM 3282 C CB  . TYR A 1 413 ? 14.370  5.137   -10.869 1.00 97.53 413 A 1 
ATOM 3283 C CG  . TYR A 1 413 ? 14.448  4.501   -12.241 1.00 97.64 413 A 1 
ATOM 3284 C CD1 . TYR A 1 413 ? 13.296  4.410   -13.043 1.00 96.36 413 A 1 
ATOM 3285 C CD2 . TYR A 1 413 ? 15.680  4.032   -12.730 1.00 96.77 413 A 1 
ATOM 3286 C CE1 . TYR A 1 413 ? 13.372  3.838   -14.326 1.00 96.30 413 A 1 
ATOM 3287 C CE2 . TYR A 1 413 ? 15.761  3.462   -14.016 1.00 96.43 413 A 1 
ATOM 3288 C CZ  . TYR A 1 413 ? 14.605  3.362   -14.814 1.00 96.59 413 A 1 
ATOM 3289 O OH  . TYR A 1 413 ? 14.677  2.812   -16.055 1.00 95.36 413 A 1 
ATOM 3290 N N   . ILE A 1 414 ? 15.075  7.828   -12.880 1.00 96.90 414 A 1 
ATOM 3291 C CA  . ILE A 1 414 ? 14.626  8.586   -14.054 1.00 95.48 414 A 1 
ATOM 3292 C C   . ILE A 1 414 ? 14.909  7.695   -15.267 1.00 94.70 414 A 1 
ATOM 3293 O O   . ILE A 1 414 ? 16.057  7.300   -15.476 1.00 91.32 414 A 1 
ATOM 3294 C CB  . ILE A 1 414 ? 15.334  9.959   -14.137 1.00 93.88 414 A 1 
ATOM 3295 C CG1 . ILE A 1 414 ? 15.105  10.781  -12.842 1.00 90.23 414 A 1 
ATOM 3296 C CG2 . ILE A 1 414 ? 14.832  10.734  -15.371 1.00 88.37 414 A 1 
ATOM 3297 C CD1 . ILE A 1 414 ? 15.876  12.110  -12.786 1.00 79.95 414 A 1 
ATOM 3298 N N   . SER A 1 415 ? 13.843  7.325   -15.986 1.00 93.72 415 A 1 
ATOM 3299 C CA  . SER A 1 415 ? 13.897  6.469   -17.181 1.00 91.23 415 A 1 
ATOM 3300 C C   . SER A 1 415 ? 14.526  7.159   -18.376 1.00 88.20 415 A 1 
ATOM 3301 O O   . SER A 1 415 ? 14.177  8.342   -18.603 1.00 79.27 415 A 1 
ATOM 3302 C CB  . SER A 1 415 ? 12.495  6.018   -17.560 1.00 86.34 415 A 1 
ATOM 3303 O OG  . SER A 1 415 ? 11.743  7.182   -17.824 1.00 79.10 415 A 1 
ATOM 3304 O OXT . SER A 1 415 ? 15.300  6.447   -19.067 1.00 79.01 415 A 1 
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