# 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_if06451
#
_entry.id if06451
#
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" 
"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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n GLY 3   
1 n THR 4   
1 n PHE 5   
1 n LEU 6   
1 n TYR 7   
1 n PRO 8   
1 n GLU 9   
1 n GLU 10  
1 n LYS 11  
1 n ASN 12  
1 n MET 13  
1 n VAL 14  
1 n LYS 15  
1 n MET 16  
1 n SER 17  
1 n LEU 18  
1 n GLU 19  
1 n HIS 20  
1 n ILE 21  
1 n ARG 22  
1 n LYS 23  
1 n VAL 24  
1 n TYR 25  
1 n PRO 26  
1 n ASN 27  
1 n GLN 28  
1 n VAL 29  
1 n ILE 30  
1 n ALA 31  
1 n ALA 32  
1 n VAL 33  
1 n PRO 34  
1 n ASP 35  
1 n TYR 36  
1 n ASN 37  
1 n LEU 38  
1 n GLU 39  
1 n ILE 40  
1 n ASP 41  
1 n ASP 42  
1 n GLY 43  
1 n GLU 44  
1 n PHE 45  
1 n THR 46  
1 n VAL 47  
1 n PHE 48  
1 n ILE 49  
1 n GLY 50  
1 n PRO 51  
1 n SER 52  
1 n GLY 53  
1 n SER 54  
1 n GLY 55  
1 n LYS 56  
1 n SER 57  
1 n THR 58  
1 n VAL 59  
1 n LEU 60  
1 n ARG 61  
1 n MET 62  
1 n ILE 63  
1 n ALA 64  
1 n GLY 65  
1 n LEU 66  
1 n GLU 67  
1 n ASP 68  
1 n ILE 69  
1 n THR 70  
1 n SER 71  
1 n GLY 72  
1 n GLU 73  
1 n PHE 74  
1 n LYS 75  
1 n ILE 76  
1 n GLY 77  
1 n ASP 78  
1 n LYS 79  
1 n VAL 80  
1 n MET 81  
1 n ASN 82  
1 n ASP 83  
1 n VAL 84  
1 n GLU 85  
1 n PRO 86  
1 n LYS 87  
1 n ASN 88  
1 n ARG 89  
1 n ASP 90  
1 n ILE 91  
1 n ALA 92  
1 n MET 93  
1 n VAL 94  
1 n PHE 95  
1 n GLN 96  
1 n ASN 97  
1 n TYR 98  
1 n ALA 99  
1 n LEU 100 
1 n TYR 101 
1 n PRO 102 
1 n HIS 103 
1 n MET 104 
1 n THR 105 
1 n VAL 106 
1 n ARG 107 
1 n ASP 108 
1 n ASN 109 
1 n MET 110 
1 n ALA 111 
1 n PHE 112 
1 n GLY 113 
1 n LEU 114 
1 n LYS 115 
1 n LEU 116 
1 n ARG 117 
1 n LYS 118 
1 n MET 119 
1 n ASN 120 
1 n LYS 121 
1 n GLU 122 
1 n GLU 123 
1 n ILE 124 
1 n ASP 125 
1 n THR 126 
1 n ARG 127 
1 n VAL 128 
1 n GLN 129 
1 n LYS 130 
1 n ALA 131 
1 n ALA 132 
1 n GLU 133 
1 n MET 134 
1 n LEU 135 
1 n SER 136 
1 n LEU 137 
1 n GLU 138 
1 n GLU 139 
1 n PHE 140 
1 n LEU 141 
1 n ASP 142 
1 n ARG 143 
1 n LYS 144 
1 n PRO 145 
1 n ALA 146 
1 n ASN 147 
1 n LEU 148 
1 n SER 149 
1 n GLY 150 
1 n GLY 151 
1 n GLN 152 
1 n ARG 153 
1 n GLN 154 
1 n ARG 155 
1 n VAL 156 
1 n ALA 157 
1 n LEU 158 
1 n GLY 159 
1 n ARG 160 
1 n ALA 161 
1 n ILE 162 
1 n VAL 163 
1 n ARG 164 
1 n ASP 165 
1 n ALA 166 
1 n GLN 167 
1 n VAL 168 
1 n MET 169 
1 n LEU 170 
1 n LEU 171 
1 n ASP 172 
1 n GLU 173 
1 n PRO 174 
1 n LEU 175 
1 n SER 176 
1 n ASN 177 
1 n LEU 178 
1 n ASP 179 
1 n ALA 180 
1 n LYS 181 
1 n LEU 182 
1 n ARG 183 
1 n VAL 184 
1 n GLU 185 
1 n MET 186 
1 n ARG 187 
1 n SER 188 
1 n THR 189 
1 n ILE 190 
1 n SER 191 
1 n LYS 192 
1 n LEU 193 
1 n HIS 194 
1 n GLN 195 
1 n GLN 196 
1 n LEU 197 
1 n LYS 198 
1 n ASN 199 
1 n ASN 200 
1 n MET 201 
1 n ILE 202 
1 n TYR 203 
1 n VAL 204 
1 n THR 205 
1 n HIS 206 
1 n ASP 207 
1 n GLN 208 
1 n ILE 209 
1 n GLU 210 
1 n ALA 211 
1 n MET 212 
1 n THR 213 
1 n MET 214 
1 n ALA 215 
1 n ASP 216 
1 n ARG 217 
1 n ILE 218 
1 n VAL 219 
1 n LEU 220 
1 n ILE 221 
1 n ASP 222 
1 n HIS 223 
1 n GLY 224 
1 n VAL 225 
1 n ILE 226 
1 n GLN 227 
1 n GLN 228 
1 n ASP 229 
1 n GLY 230 
1 n SER 231 
1 n PRO 232 
1 n GLU 233 
1 n GLU 234 
1 n LEU 235 
1 n TYR 236 
1 n ASN 237 
1 n LYS 238 
1 n PRO 239 
1 n GLY 240 
1 n ASN 241 
1 n LYS 242 
1 n PHE 243 
1 n VAL 244 
1 n ALA 245 
1 n GLY 246 
1 n PHE 247 
1 n MET 248 
1 n GLY 249 
1 n SER 250 
1 n PRO 251 
1 n SER 252 
1 n MET 253 
1 n ASN 254 
1 n LEU 255 
1 n ILE 256 
1 n ASN 257 
1 n VAL 258 
1 n ASP 259 
1 n VAL 260 
1 n LYS 261 
1 n GLY 262 
1 n ASP 263 
1 n LYS 264 
1 n ILE 265 
1 n ILE 266 
1 n THR 267 
1 n LYS 268 
1 n ASP 269 
1 n GLY 270 
1 n LYS 271 
1 n VAL 272 
1 n SER 273 
1 n LEU 274 
1 n LYS 275 
1 n LEU 276 
1 n PRO 277 
1 n LYS 278 
1 n SER 279 
1 n LYS 280 
1 n SER 281 
1 n LYS 282 
1 n LEU 283 
1 n LEU 284 
1 n LYS 285 
1 n ASP 286 
1 n LYS 287 
1 n GLY 288 
1 n TYR 289 
1 n ASP 290 
1 n GLY 291 
1 n LYS 292 
1 n GLU 293 
1 n VAL 294 
1 n VAL 295 
1 n PHE 296 
1 n GLY 297 
1 n ILE 298 
1 n ARG 299 
1 n PRO 300 
1 n GLU 301 
1 n ASP 302 
1 n ILE 303 
1 n HIS 304 
1 n THR 305 
1 n GLU 306 
1 n PRO 307 
1 n ILE 308 
1 n THR 309 
1 n LYS 310 
1 n GLU 311 
1 n THR 312 
1 n TYR 313 
1 n PRO 314 
1 n GLY 315 
1 n ASP 316 
1 n THR 317 
1 n VAL 318 
1 n ASN 319 
1 n VAL 320 
1 n LYS 321 
1 n LEU 322 
1 n ASP 323 
1 n LEU 324 
1 n VAL 325 
1 n GLU 326 
1 n PRO 327 
1 n LEU 328 
1 n GLY 329 
1 n ALA 330 
1 n GLU 331 
1 n THR 332 
1 n MET 333 
1 n LEU 334 
1 n TYR 335 
1 n PHE 336 
1 n GLN 337 
1 n LEU 338 
1 n ASP 339 
1 n ASN 340 
1 n ASN 341 
1 n ASN 342 
1 n PHE 343 
1 n VAL 344 
1 n ALA 345 
1 n ARG 346 
1 n VAL 347 
1 n GLY 348 
1 n SER 349 
1 n ARG 350 
1 n ASP 351 
1 n THR 352 
1 n SER 353 
1 n LYS 354 
1 n THR 355 
1 n GLY 356 
1 n GLU 357 
1 n ASN 358 
1 n THR 359 
1 n GLU 360 
1 n LEU 361 
1 n THR 362 
1 n PHE 363 
1 n GLN 364 
1 n LEU 365 
1 n PRO 366 
1 n ASN 367 
1 n ALA 368 
1 n HIS 369 
1 n PHE 370 
1 n PHE 371 
1 n ASP 372 
1 n PRO 373 
1 n GLU 374 
1 n THR 375 
1 n GLU 376 
1 n ILE 377 
1 n VAL 378 
1 n ILE 379 
1 n THR 380 
1 n ASN 381 
1 n ASP 382 
1 n GLU 383 
1 n THR 384 
1 n THR 385 
1 n TYR 386 
1 n LYS 387 
1 n SER 388 
1 n PRO 389 
1 n THR 390 
1 n ARG 391 
1 n GLN 392 
1 n GLU 393 
1 n SER 394 
1 n ASP 395 
1 n LEU 396 
1 n ALA 397 
1 n ASN 398 
1 n SER 399 
1 n LYS 400 
1 n GLY 401 
1 n THR 402 
1 n SER 403 
1 n LEU 404 
1 n GLU 405 
1 n GLY 406 
1 n THR 407 
1 n LYS 408 
1 n ASN 409 
1 n SER 410 
1 n GLY 411 
1 n LYS 412 
1 n TYR 413 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:37:01)"
_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 89.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n TYR . 413 A 413 
#
_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   ? 7.613   -2.476  42.697  1.00 23.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.306   -3.269  41.660  1.00 27.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.322   -3.469  40.515  1.00 28.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.498   -4.368  40.587  1.00 27.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.798   -4.614  42.227  1.00 24.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.011  -4.463  43.153  1.00 21.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.479  -6.035  43.932  1.00 19.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.910  -5.521  44.916  1.00 16.91 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 7.311   -2.555  39.550  1.00 29.85 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 6.245   -2.451  38.555  1.00 31.93 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 6.734   -2.917  37.175  1.00 31.75 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 7.667   -2.332  36.634  1.00 30.76 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 5.742   -0.988  38.503  1.00 30.77 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 4.842   -0.586  39.665  1.00 27.77 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 4.512   -1.372  40.529  1.00 25.44 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 4.432   0.661   39.744  1.00 24.07 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 6.054   -3.911  36.585  1.00 35.72 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 5.651   -3.862  35.173  1.00 37.91 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 6.642   -4.125  34.035  1.00 39.16 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 6.170   -4.245  32.902  1.00 37.79 3   A 1 
ATOM 21   N N   . THR A 1 4   ? 7.952   -4.235  34.252  1.00 34.41 4   A 1 
ATOM 22   C CA  . THR A 1 4   ? 8.947   -4.245  33.157  1.00 35.89 4   A 1 
ATOM 23   C C   . THR A 1 4   ? 9.235   -5.624  32.538  1.00 36.93 4   A 1 
ATOM 24   O O   . THR A 1 4   ? 9.929   -5.695  31.534  1.00 35.63 4   A 1 
ATOM 25   C CB  . THR A 1 4   ? 10.270  -3.587  33.604  1.00 33.80 4   A 1 
ATOM 26   O OG1 . THR A 1 4   ? 10.289  -3.335  35.005  1.00 31.31 4   A 1 
ATOM 27   C CG2 . THR A 1 4   ? 10.480  -2.242  32.924  1.00 30.79 4   A 1 
ATOM 28   N N   . PHE A 1 5   ? 8.689   -6.728  33.066  1.00 38.40 5   A 1 
ATOM 29   C CA  . PHE A 1 5   ? 9.051   -8.087  32.616  1.00 40.27 5   A 1 
ATOM 30   C C   . PHE A 1 5   ? 8.247   -8.644  31.425  1.00 42.65 5   A 1 
ATOM 31   O O   . PHE A 1 5   ? 8.634   -9.664  30.864  1.00 40.94 5   A 1 
ATOM 32   C CB  . PHE A 1 5   ? 9.015   -9.052  33.814  1.00 37.00 5   A 1 
ATOM 33   C CG  . PHE A 1 5   ? 10.376  -9.244  34.450  1.00 33.97 5   A 1 
ATOM 34   C CD1 . PHE A 1 5   ? 11.266  -10.195 33.910  1.00 31.03 5   A 1 
ATOM 35   C CD2 . PHE A 1 5   ? 10.772  -8.471  35.555  1.00 30.12 5   A 1 
ATOM 36   C CE1 . PHE A 1 5   ? 12.542  -10.369 34.476  1.00 27.83 5   A 1 
ATOM 37   C CE2 . PHE A 1 5   ? 12.047  -8.644  36.118  1.00 28.63 5   A 1 
ATOM 38   C CZ  . PHE A 1 5   ? 12.931  -9.595  35.580  1.00 28.64 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 7.103   -8.038  31.057  1.00 49.84 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 6.180   -8.616  30.060  1.00 51.15 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 6.330   -8.030  28.653  1.00 53.71 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 5.980   -8.697  27.685  1.00 48.84 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 4.741   -8.455  30.566  1.00 45.46 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 4.391   -9.445  31.687  1.00 41.71 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 3.153   -8.940  32.406  1.00 38.87 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 4.104   -10.845 31.149  1.00 38.92 6   A 1 
ATOM 47   N N   . TYR A 1 7   ? 6.811   -6.797  28.559  1.00 54.74 7   A 1 
ATOM 48   C CA  . TYR A 1 7   ? 7.094   -6.077  27.313  1.00 56.05 7   A 1 
ATOM 49   C C   . TYR A 1 7   ? 8.328   -5.215  27.608  1.00 56.57 7   A 1 
ATOM 50   O O   . TYR A 1 7   ? 8.165   -4.133  28.175  1.00 52.97 7   A 1 
ATOM 51   C CB  . TYR A 1 7   ? 5.888   -5.213  26.898  1.00 51.36 7   A 1 
ATOM 52   C CG  . TYR A 1 7   ? 4.610   -5.988  26.605  1.00 49.87 7   A 1 
ATOM 53   C CD1 . TYR A 1 7   ? 4.340   -6.438  25.299  1.00 47.44 7   A 1 
ATOM 54   C CD2 . TYR A 1 7   ? 3.704   -6.275  27.641  1.00 46.46 7   A 1 
ATOM 55   C CE1 . TYR A 1 7   ? 3.168   -7.178  25.033  1.00 41.69 7   A 1 
ATOM 56   C CE2 . TYR A 1 7   ? 2.539   -7.024  27.382  1.00 42.92 7   A 1 
ATOM 57   C CZ  . TYR A 1 7   ? 2.270   -7.474  26.078  1.00 44.88 7   A 1 
ATOM 58   O OH  . TYR A 1 7   ? 1.149   -8.203  25.831  1.00 43.41 7   A 1 
ATOM 59   N N   . PRO A 1 8   ? 9.544   -5.725  27.353  1.00 56.11 8   A 1 
ATOM 60   C CA  . PRO A 1 8   ? 10.773  -4.989  27.619  1.00 55.81 8   A 1 
ATOM 61   C C   . PRO A 1 8   ? 10.791  -3.669  26.828  1.00 57.28 8   A 1 
ATOM 62   O O   . PRO A 1 8   ? 10.340  -3.620  25.682  1.00 54.56 8   A 1 
ATOM 63   C CB  . PRO A 1 8   ? 11.919  -5.939  27.243  1.00 51.36 8   A 1 
ATOM 64   C CG  . PRO A 1 8   ? 11.277  -6.940  26.281  1.00 49.54 8   A 1 
ATOM 65   C CD  . PRO A 1 8   ? 9.832   -7.019  26.742  1.00 51.61 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? 11.272  -2.600  27.452  1.00 57.03 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? 11.388  -1.275  26.808  1.00 59.62 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? 12.416  -1.267  25.661  1.00 61.04 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? 12.268  -0.490  24.720  1.00 56.50 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? 11.732  -0.198  27.858  1.00 54.00 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? 10.543  0.113   28.790  1.00 46.97 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? 10.797  1.269   29.778  1.00 42.47 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? 9.786   1.774   30.329  1.00 38.27 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? 11.969  1.612   30.021  1.00 39.27 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? 13.378  -2.178  25.702  1.00 61.90 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? 14.349  -2.440  24.637  1.00 64.60 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? 14.086  -3.823  24.030  1.00 65.81 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? 14.518  -4.854  24.551  1.00 61.00 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? 15.783  -2.316  25.186  1.00 59.30 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? 16.154  -0.864  25.545  1.00 51.62 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? 17.590  -0.710  26.082  1.00 47.38 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? 18.030  0.458   26.209  1.00 43.19 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? 18.227  -1.737  26.405  1.00 44.75 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? 13.344  -3.870  22.916  1.00 69.81 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? 13.384  -5.045  22.033  1.00 70.46 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? 14.700  -5.006  21.259  1.00 71.08 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? 15.118  -3.937  20.821  1.00 65.26 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? 12.158  -5.112  21.103  1.00 64.64 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? 10.921  -5.625  21.863  1.00 61.61 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? 9.734   -5.898  20.930  1.00 59.37 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? 8.593   -6.500  21.753  1.00 54.53 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? 7.412   -6.846  20.929  1.00 48.29 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? 15.347  -6.170  21.100  1.00 66.03 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? 16.516  -6.269  20.230  1.00 67.59 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? 16.121  -5.808  18.828  1.00 69.55 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? 15.151  -6.334  18.274  1.00 64.91 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? 17.042  -7.711  20.199  1.00 60.97 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? 17.792  -8.116  21.455  1.00 53.97 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? 18.407  -7.331  22.148  1.00 49.75 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? 17.798  -9.383  21.785  1.00 46.99 12  A 1 
ATOM 101  N N   . MET A 1 13  ? 16.875  -4.867  18.283  1.00 68.67 13  A 1 
ATOM 102  C CA  . MET A 1 13  ? 16.714  -4.386  16.917  1.00 71.78 13  A 1 
ATOM 103  C C   . MET A 1 13  ? 16.936  -5.549  15.954  1.00 77.21 13  A 1 
ATOM 104  O O   . MET A 1 13  ? 17.968  -6.226  16.024  1.00 71.78 13  A 1 
ATOM 105  C CB  . MET A 1 13  ? 17.693  -3.235  16.642  1.00 63.15 13  A 1 
ATOM 106  C CG  . MET A 1 13  ? 17.431  -2.001  17.517  1.00 56.58 13  A 1 
ATOM 107  S SD  . MET A 1 13  ? 18.508  -0.575  17.173  1.00 49.73 13  A 1 
ATOM 108  C CE  . MET A 1 13  ? 17.742  0.039   15.646  1.00 44.11 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? 15.947  -5.829  15.091  1.00 86.09 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? 15.998  -6.970  14.173  1.00 90.01 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? 15.628  -6.529  12.768  1.00 93.37 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? 14.456  -6.369  12.425  1.00 91.57 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? 15.124  -8.151  14.637  1.00 83.93 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? 15.314  -9.346  13.701  1.00 74.21 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? 15.521  -8.646  16.031  1.00 75.54 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? 16.644  -6.426  11.926  1.00 94.02 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? 16.473  -6.255  10.484  1.00 94.74 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? 16.026  -7.573  9.847   1.00 95.82 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? 16.498  -8.646  10.230  1.00 94.38 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? 17.782  -5.707  9.895   1.00 91.79 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? 17.610  -5.273  8.435   1.00 80.94 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? 18.839  -4.519  7.919   1.00 79.64 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? 18.535  -4.094  6.482   1.00 70.27 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? 19.573  -3.230  5.878   1.00 62.52 15  A 1 
ATOM 125  N N   . MET A 1 16  ? 15.128  -7.511  8.867   1.00 96.56 16  A 1 
ATOM 126  C CA  . MET A 1 16  ? 14.750  -8.663  8.048   1.00 96.84 16  A 1 
ATOM 127  C C   . MET A 1 16  ? 15.247  -8.476  6.619   1.00 97.09 16  A 1 
ATOM 128  O O   . MET A 1 16  ? 15.191  -7.367  6.095   1.00 95.99 16  A 1 
ATOM 129  C CB  . MET A 1 16  ? 13.233  -8.884  8.068   1.00 95.67 16  A 1 
ATOM 130  C CG  . MET A 1 16  ? 12.693  -9.194  9.466   1.00 91.05 16  A 1 
ATOM 131  S SD  . MET A 1 16  ? 10.923  -9.583  9.487   1.00 90.47 16  A 1 
ATOM 132  C CE  . MET A 1 16  ? 10.240  -7.944  9.150   1.00 79.72 16  A 1 
ATOM 133  N N   . SER A 1 17  ? 15.695  -9.546  5.973   1.00 97.29 17  A 1 
ATOM 134  C CA  . SER A 1 17  ? 16.058  -9.512  4.556   1.00 97.41 17  A 1 
ATOM 135  C C   . SER A 1 17  ? 15.463  -10.683 3.791   1.00 97.84 17  A 1 
ATOM 136  O O   . SER A 1 17  ? 15.456  -11.826 4.256   1.00 97.27 17  A 1 
ATOM 137  C CB  . SER A 1 17  ? 17.578  -9.382  4.343   1.00 95.97 17  A 1 
ATOM 138  O OG  . SER A 1 17  ? 18.297  -10.543 4.703   1.00 85.48 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? 14.917  -10.385 2.613   1.00 97.25 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? 14.519  -11.330 1.588   1.00 97.07 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? 15.489  -11.153 0.422   1.00 96.60 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? 15.483  -10.109 -0.232  1.00 95.40 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? 13.057  -11.095 1.162   1.00 97.04 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? 12.003  -11.393 2.249   1.00 95.59 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? 11.683  -10.170 3.111   1.00 90.90 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? 10.695  -11.843 1.596   1.00 90.71 18  A 1 
ATOM 147  N N   . GLU A 1 19  ? 16.326  -12.161 0.178   1.00 96.00 19  A 1 
ATOM 148  C CA  . GLU A 1 19  ? 17.399  -12.131 -0.814  1.00 96.19 19  A 1 
ATOM 149  C C   . GLU A 1 19  ? 17.108  -13.152 -1.911  1.00 96.28 19  A 1 
ATOM 150  O O   . GLU A 1 19  ? 17.122  -14.362 -1.670  1.00 95.25 19  A 1 
ATOM 151  C CB  . GLU A 1 19  ? 18.755  -12.410 -0.136  1.00 95.71 19  A 1 
ATOM 152  C CG  . GLU A 1 19  ? 19.187  -11.296 0.836   1.00 90.87 19  A 1 
ATOM 153  C CD  . GLU A 1 19  ? 20.423  -11.667 1.683   1.00 89.73 19  A 1 
ATOM 154  O OE1 . GLU A 1 19  ? 20.605  -11.068 2.772   1.00 81.07 19  A 1 
ATOM 155  O OE2 . GLU A 1 19  ? 21.164  -12.616 1.352   1.00 82.39 19  A 1 
ATOM 156  N N   . HIS A 1 20  ? 16.822  -12.670 -3.115  1.00 94.46 20  A 1 
ATOM 157  C CA  . HIS A 1 20  ? 16.514  -13.488 -4.295  1.00 93.92 20  A 1 
ATOM 158  C C   . HIS A 1 20  ? 15.424  -14.545 -4.050  1.00 94.21 20  A 1 
ATOM 159  O O   . HIS A 1 20  ? 15.492  -15.672 -4.556  1.00 92.73 20  A 1 
ATOM 160  C CB  . HIS A 1 20  ? 17.815  -14.065 -4.869  1.00 92.75 20  A 1 
ATOM 161  C CG  . HIS A 1 20  ? 18.764  -12.983 -5.308  1.00 91.24 20  A 1 
ATOM 162  N ND1 . HIS A 1 20  ? 18.518  -12.082 -6.314  1.00 83.84 20  A 1 
ATOM 163  C CD2 . HIS A 1 20  ? 19.994  -12.686 -4.787  1.00 84.54 20  A 1 
ATOM 164  C CE1 . HIS A 1 20  ? 19.574  -11.263 -6.399  1.00 85.21 20  A 1 
ATOM 165  N NE2 . HIS A 1 20  ? 20.509  -11.597 -5.492  1.00 85.73 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? 14.400  -14.201 -3.264  1.00 94.98 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? 13.311  -15.120 -2.920  1.00 95.12 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? 12.527  -15.488 -4.174  1.00 94.55 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? 11.969  -14.633 -4.863  1.00 93.37 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? 12.400  -14.535 -1.826  1.00 94.95 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? 13.130  -14.390 -0.475  1.00 91.43 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? 11.121  -15.363 -1.630  1.00 92.63 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? 13.608  -15.696 0.166   1.00 86.51 21  A 1 
ATOM 174  N N   . ARG A 1 22  ? 12.428  -16.790 -4.416  1.00 93.39 22  A 1 
ATOM 175  C CA  . ARG A 1 22  ? 11.690  -17.368 -5.535  1.00 93.36 22  A 1 
ATOM 176  C C   . ARG A 1 22  ? 10.687  -18.396 -5.044  1.00 93.92 22  A 1 
ATOM 177  O O   . ARG A 1 22  ? 10.997  -19.232 -4.188  1.00 93.37 22  A 1 
ATOM 178  C CB  . ARG A 1 22  ? 12.690  -17.945 -6.543  1.00 91.83 22  A 1 
ATOM 179  C CG  . ARG A 1 22  ? 12.029  -18.421 -7.843  1.00 88.90 22  A 1 
ATOM 180  C CD  . ARG A 1 22  ? 13.101  -18.876 -8.834  1.00 86.53 22  A 1 
ATOM 181  N NE  . ARG A 1 22  ? 12.512  -19.303 -10.122 1.00 82.11 22  A 1 
ATOM 182  C CZ  . ARG A 1 22  ? 13.025  -19.100 -11.326 1.00 78.14 22  A 1 
ATOM 183  N NH1 . ARG A 1 22  ? 14.160  -18.499 -11.504 1.00 70.36 22  A 1 
ATOM 184  N NH2 . ARG A 1 22  ? 12.398  -19.497 -12.393 1.00 72.16 22  A 1 
ATOM 185  N N   . LYS A 1 23  ? 9.493   -18.385 -5.645  1.00 93.12 23  A 1 
ATOM 186  C CA  . LYS A 1 23  ? 8.451   -19.380 -5.407  1.00 93.26 23  A 1 
ATOM 187  C C   . LYS A 1 23  ? 7.934   -19.952 -6.712  1.00 93.08 23  A 1 
ATOM 188  O O   . LYS A 1 23  ? 7.382   -19.232 -7.538  1.00 92.05 23  A 1 
ATOM 189  C CB  . LYS A 1 23  ? 7.319   -18.765 -4.571  1.00 93.80 23  A 1 
ATOM 190  C CG  . LYS A 1 23  ? 6.185   -19.756 -4.247  1.00 93.42 23  A 1 
ATOM 191  C CD  . LYS A 1 23  ? 6.674   -20.918 -3.380  1.00 91.64 23  A 1 
ATOM 192  C CE  . LYS A 1 23  ? 5.516   -21.856 -3.080  1.00 90.26 23  A 1 
ATOM 193  N NZ  . LYS A 1 23  ? 5.876   -22.815 -2.010  1.00 87.60 23  A 1 
ATOM 194  N N   . VAL A 1 24  ? 8.057   -21.273 -6.846  1.00 90.89 24  A 1 
ATOM 195  C CA  . VAL A 1 24  ? 7.425   -22.072 -7.903  1.00 90.23 24  A 1 
ATOM 196  C C   . VAL A 1 24  ? 6.562   -23.127 -7.223  1.00 90.86 24  A 1 
ATOM 197  O O   . VAL A 1 24  ? 7.053   -23.861 -6.364  1.00 90.21 24  A 1 
ATOM 198  C CB  . VAL A 1 24  ? 8.470   -22.715 -8.835  1.00 88.93 24  A 1 
ATOM 199  C CG1 . VAL A 1 24  ? 7.795   -23.435 -10.005 1.00 85.16 24  A 1 
ATOM 200  C CG2 . VAL A 1 24  ? 9.430   -21.667 -9.424  1.00 85.29 24  A 1 
ATOM 201  N N   . TYR A 1 25  ? 5.274   -23.190 -7.566  1.00 89.88 25  A 1 
ATOM 202  C CA  . TYR A 1 25  ? 4.387   -24.217 -7.022  1.00 89.38 25  A 1 
ATOM 203  C C   . TYR A 1 25  ? 4.640   -25.582 -7.678  1.00 88.81 25  A 1 
ATOM 204  O O   . TYR A 1 25  ? 5.074   -25.644 -8.831  1.00 86.75 25  A 1 
ATOM 205  C CB  . TYR A 1 25  ? 2.925   -23.790 -7.160  1.00 89.96 25  A 1 
ATOM 206  C CG  . TYR A 1 25  ? 2.519   -22.713 -6.174  1.00 90.57 25  A 1 
ATOM 207  C CD1 . TYR A 1 25  ? 2.262   -23.054 -4.833  1.00 88.71 25  A 1 
ATOM 208  C CD2 . TYR A 1 25  ? 2.406   -21.375 -6.593  1.00 89.08 25  A 1 
ATOM 209  C CE1 . TYR A 1 25  ? 1.898   -22.055 -3.910  1.00 88.43 25  A 1 
ATOM 210  C CE2 . TYR A 1 25  ? 2.044   -20.372 -5.671  1.00 88.65 25  A 1 
ATOM 211  C CZ  . TYR A 1 25  ? 1.792   -20.711 -4.327  1.00 90.03 25  A 1 
ATOM 212  O OH  . TYR A 1 25  ? 1.458   -19.738 -3.443  1.00 89.07 25  A 1 
ATOM 213  N N   . PRO A 1 26  ? 4.351   -26.707 -6.980  1.00 89.21 26  A 1 
ATOM 214  C CA  . PRO A 1 26  ? 4.444   -28.035 -7.570  1.00 87.60 26  A 1 
ATOM 215  C C   . PRO A 1 26  ? 3.646   -28.132 -8.877  1.00 86.57 26  A 1 
ATOM 216  O O   . PRO A 1 26  ? 2.502   -27.689 -8.949  1.00 82.34 26  A 1 
ATOM 217  C CB  . PRO A 1 26  ? 3.911   -29.003 -6.508  1.00 86.63 26  A 1 
ATOM 218  C CG  . PRO A 1 26  ? 4.147   -28.261 -5.194  1.00 85.05 26  A 1 
ATOM 219  C CD  . PRO A 1 26  ? 3.934   -26.800 -5.587  1.00 88.02 26  A 1 
ATOM 220  N N   . ASN A 1 27  ? 4.245   -28.755 -9.906  1.00 86.16 27  A 1 
ATOM 221  C CA  . ASN A 1 27  ? 3.676   -28.912 -11.254 1.00 84.93 27  A 1 
ATOM 222  C C   . ASN A 1 27  ? 3.461   -27.607 -12.044 1.00 84.73 27  A 1 
ATOM 223  O O   . ASN A 1 27  ? 2.832   -27.643 -13.102 1.00 80.84 27  A 1 
ATOM 224  C CB  . ASN A 1 27  ? 2.410   -29.785 -11.216 1.00 82.97 27  A 1 
ATOM 225  C CG  . ASN A 1 27  ? 2.577   -31.042 -10.393 1.00 79.22 27  A 1 
ATOM 226  O OD1 . ASN A 1 27  ? 3.502   -31.809 -10.560 1.00 72.94 27  A 1 
ATOM 227  N ND2 . ASN A 1 27  ? 1.696   -31.281 -9.449  1.00 73.61 27  A 1 
ATOM 228  N N   . GLN A 1 28  ? 4.008   -26.488 -11.593 1.00 83.33 28  A 1 
ATOM 229  C CA  . GLN A 1 28  ? 4.026   -25.238 -12.350 1.00 82.65 28  A 1 
ATOM 230  C C   . GLN A 1 28  ? 5.431   -24.934 -12.878 1.00 83.44 28  A 1 
ATOM 231  O O   . GLN A 1 28  ? 6.438   -25.238 -12.242 1.00 79.63 28  A 1 
ATOM 232  C CB  . GLN A 1 28  ? 3.472   -24.082 -11.515 1.00 80.06 28  A 1 
ATOM 233  C CG  . GLN A 1 28  ? 1.992   -24.308 -11.167 1.00 75.11 28  A 1 
ATOM 234  C CD  . GLN A 1 28  ? 1.328   -23.057 -10.626 1.00 70.80 28  A 1 
ATOM 235  O OE1 . GLN A 1 28  ? 1.937   -22.018 -10.462 1.00 65.61 28  A 1 
ATOM 236  N NE2 . GLN A 1 28  ? 0.044   -23.096 -10.345 1.00 62.11 28  A 1 
ATOM 237  N N   . VAL A 1 29  ? 5.492   -24.341 -14.059 1.00 79.61 29  A 1 
ATOM 238  C CA  . VAL A 1 29  ? 6.747   -23.933 -14.707 1.00 79.70 29  A 1 
ATOM 239  C C   . VAL A 1 29  ? 7.044   -22.465 -14.397 1.00 81.14 29  A 1 
ATOM 240  O O   . VAL A 1 29  ? 8.193   -22.096 -14.177 1.00 76.56 29  A 1 
ATOM 241  C CB  . VAL A 1 29  ? 6.676   -24.189 -16.227 1.00 75.69 29  A 1 
ATOM 242  C CG1 . VAL A 1 29  ? 7.981   -23.796 -16.929 1.00 68.71 29  A 1 
ATOM 243  C CG2 . VAL A 1 29  ? 6.416   -25.672 -16.537 1.00 69.75 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? 5.995   -21.637 -14.341 1.00 81.37 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? 6.089   -20.196 -14.109 1.00 82.10 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? 6.199   -19.918 -12.602 1.00 84.07 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? 5.465   -20.494 -11.799 1.00 81.52 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? 4.898   -19.476 -14.781 1.00 77.76 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? 4.912   -19.719 -16.312 1.00 70.12 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? 4.939   -17.969 -14.491 1.00 67.58 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? 3.732   -19.100 -17.067 1.00 62.92 30  A 1 
ATOM 252  N N   . ALA A 1 31  ? 7.101   -19.021 -12.220 1.00 86.20 31  A 1 
ATOM 253  C CA  . ALA A 1 31  ? 7.268   -18.612 -10.832 1.00 86.62 31  A 1 
ATOM 254  C C   . ALA A 1 31  ? 6.123   -17.687 -10.384 1.00 86.96 31  A 1 
ATOM 255  O O   . ALA A 1 31  ? 5.831   -16.694 -11.047 1.00 85.22 31  A 1 
ATOM 256  C CB  . ALA A 1 31  ? 8.643   -17.952 -10.671 1.00 85.59 31  A 1 
ATOM 257  N N   . ALA A 1 32  ? 5.522   -17.976 -9.225  1.00 89.24 32  A 1 
ATOM 258  C CA  . ALA A 1 32  ? 4.570   -17.077 -8.564  1.00 89.08 32  A 1 
ATOM 259  C C   . ALA A 1 32  ? 5.269   -15.859 -7.938  1.00 90.01 32  A 1 
ATOM 260  O O   . ALA A 1 32  ? 4.707   -14.769 -7.883  1.00 88.52 32  A 1 
ATOM 261  C CB  . ALA A 1 32  ? 3.804   -17.881 -7.507  1.00 88.88 32  A 1 
ATOM 262  N N   . VAL A 1 33  ? 6.511   -16.066 -7.489  1.00 89.82 33  A 1 
ATOM 263  C CA  . VAL A 1 33  ? 7.437   -15.010 -7.071  1.00 90.57 33  A 1 
ATOM 264  C C   . VAL A 1 33  ? 8.755   -15.275 -7.806  1.00 90.82 33  A 1 
ATOM 265  O O   . VAL A 1 33  ? 9.371   -16.316 -7.566  1.00 90.07 33  A 1 
ATOM 266  C CB  . VAL A 1 33  ? 7.615   -14.994 -5.541  1.00 90.85 33  A 1 
ATOM 267  C CG1 . VAL A 1 33  ? 8.563   -13.874 -5.110  1.00 87.69 33  A 1 
ATOM 268  C CG2 . VAL A 1 33  ? 6.273   -14.787 -4.815  1.00 87.37 33  A 1 
ATOM 269  N N   . PRO A 1 34  ? 9.168   -14.415 -8.755  1.00 90.06 34  A 1 
ATOM 270  C CA  . PRO A 1 34  ? 10.296  -14.708 -9.641  1.00 88.58 34  A 1 
ATOM 271  C C   . PRO A 1 34  ? 11.663  -14.445 -9.002  1.00 88.85 34  A 1 
ATOM 272  O O   . PRO A 1 34  ? 12.539  -15.303 -9.071  1.00 86.49 34  A 1 
ATOM 273  C CB  . PRO A 1 34  ? 10.059  -13.846 -10.885 1.00 86.19 34  A 1 
ATOM 274  C CG  . PRO A 1 34  ? 9.251   -12.665 -10.359 1.00 84.68 34  A 1 
ATOM 275  C CD  . PRO A 1 34  ? 8.409   -13.279 -9.247  1.00 87.66 34  A 1 
ATOM 276  N N   . ASP A 1 35  ? 11.834  -13.274 -8.406  1.00 88.71 35  A 1 
ATOM 277  C CA  . ASP A 1 35  ? 13.056  -12.794 -7.756  1.00 88.60 35  A 1 
ATOM 278  C C   . ASP A 1 35  ? 12.672  -11.606 -6.866  1.00 88.85 35  A 1 
ATOM 279  O O   . ASP A 1 35  ? 12.437  -10.502 -7.351  1.00 85.77 35  A 1 
ATOM 280  C CB  . ASP A 1 35  ? 14.090  -12.388 -8.824  1.00 86.12 35  A 1 
ATOM 281  C CG  . ASP A 1 35  ? 15.430  -11.941 -8.223  1.00 84.77 35  A 1 
ATOM 282  O OD1 . ASP A 1 35  ? 15.681  -12.237 -7.035  1.00 80.22 35  A 1 
ATOM 283  O OD2 . ASP A 1 35  ? 16.239  -11.338 -8.965  1.00 79.35 35  A 1 
ATOM 284  N N   . TYR A 1 36  ? 12.500  -11.870 -5.571  1.00 89.36 36  A 1 
ATOM 285  C CA  . TYR A 1 36  ? 11.997  -10.892 -4.612  1.00 90.06 36  A 1 
ATOM 286  C C   . TYR A 1 36  ? 13.119  -10.483 -3.660  1.00 91.42 36  A 1 
ATOM 287  O O   . TYR A 1 36  ? 13.599  -11.307 -2.873  1.00 89.90 36  A 1 
ATOM 288  C CB  . TYR A 1 36  ? 10.788  -11.478 -3.887  1.00 87.41 36  A 1 
ATOM 289  C CG  . TYR A 1 36  ? 9.895   -10.453 -3.225  1.00 87.43 36  A 1 
ATOM 290  C CD1 . TYR A 1 36  ? 10.255  -9.892  -1.986  1.00 80.78 36  A 1 
ATOM 291  C CD2 . TYR A 1 36  ? 8.688   -10.080 -3.844  1.00 81.85 36  A 1 
ATOM 292  C CE1 . TYR A 1 36  ? 9.401   -8.973  -1.358  1.00 76.46 36  A 1 
ATOM 293  C CE2 . TYR A 1 36  ? 7.829   -9.162  -3.216  1.00 77.67 36  A 1 
ATOM 294  C CZ  . TYR A 1 36  ? 8.183   -8.615  -1.969  1.00 79.01 36  A 1 
ATOM 295  O OH  . TYR A 1 36  ? 7.344   -7.748  -1.350  1.00 76.10 36  A 1 
ATOM 296  N N   . ASN A 1 37  ? 13.523  -9.225  -3.730  1.00 94.00 37  A 1 
ATOM 297  C CA  . ASN A 1 37  ? 14.565  -8.638  -2.892  1.00 93.21 37  A 1 
ATOM 298  C C   . ASN A 1 37  ? 13.962  -7.494  -2.078  1.00 93.34 37  A 1 
ATOM 299  O O   . ASN A 1 37  ? 13.410  -6.557  -2.656  1.00 91.69 37  A 1 
ATOM 300  C CB  . ASN A 1 37  ? 15.737  -8.175  -3.767  1.00 91.54 37  A 1 
ATOM 301  C CG  . ASN A 1 37  ? 16.422  -9.344  -4.443  1.00 88.58 37  A 1 
ATOM 302  O OD1 . ASN A 1 37  ? 17.240  -10.019 -3.845  1.00 82.03 37  A 1 
ATOM 303  N ND2 . ASN A 1 37  ? 16.083  -9.642  -5.678  1.00 81.45 37  A 1 
ATOM 304  N N   . LEU A 1 38  ? 14.039  -7.593  -0.757  1.00 94.42 38  A 1 
ATOM 305  C CA  . LEU A 1 38  ? 13.496  -6.585  0.146   1.00 95.05 38  A 1 
ATOM 306  C C   . LEU A 1 38  ? 14.251  -6.614  1.474   1.00 95.73 38  A 1 
ATOM 307  O O   . LEU A 1 38  ? 14.428  -7.673  2.075   1.00 94.97 38  A 1 
ATOM 308  C CB  . LEU A 1 38  ? 11.993  -6.857  0.353   1.00 94.75 38  A 1 
ATOM 309  C CG  . LEU A 1 38  ? 11.269  -5.833  1.245   1.00 94.25 38  A 1 
ATOM 310  C CD1 . LEU A 1 38  ? 11.171  -4.462  0.579   1.00 91.93 38  A 1 
ATOM 311  C CD2 . LEU A 1 38  ? 9.854   -6.321  1.546   1.00 92.01 38  A 1 
ATOM 312  N N   . GLU A 1 39  ? 14.633  -5.444  1.951   1.00 95.86 39  A 1 
ATOM 313  C CA  . GLU A 1 39  ? 15.111  -5.251  3.320   1.00 95.67 39  A 1 
ATOM 314  C C   . GLU A 1 39  ? 14.037  -4.518  4.123   1.00 96.17 39  A 1 
ATOM 315  O O   . GLU A 1 39  ? 13.444  -3.571  3.616   1.00 95.00 39  A 1 
ATOM 316  C CB  . GLU A 1 39  ? 16.429  -4.472  3.327   1.00 94.11 39  A 1 
ATOM 317  C CG  . GLU A 1 39  ? 17.568  -5.210  2.590   1.00 84.21 39  A 1 
ATOM 318  C CD  . GLU A 1 39  ? 18.931  -4.534  2.811   1.00 77.62 39  A 1 
ATOM 319  O OE1 . GLU A 1 39  ? 19.959  -5.227  2.638   1.00 69.37 39  A 1 
ATOM 320  O OE2 . GLU A 1 39  ? 18.980  -3.376  3.287   1.00 68.46 39  A 1 
ATOM 321  N N   . ILE A 1 40  ? 13.764  -4.962  5.343   1.00 96.35 40  A 1 
ATOM 322  C CA  . ILE A 1 40  ? 12.805  -4.347  6.266   1.00 96.64 40  A 1 
ATOM 323  C C   . ILE A 1 40  ? 13.573  -3.963  7.525   1.00 96.49 40  A 1 
ATOM 324  O O   . ILE A 1 40  ? 14.166  -4.830  8.180   1.00 95.56 40  A 1 
ATOM 325  C CB  . ILE A 1 40  ? 11.617  -5.289  6.562   1.00 96.53 40  A 1 
ATOM 326  C CG1 . ILE A 1 40  ? 10.884  -5.689  5.259   1.00 95.09 40  A 1 
ATOM 327  C CG2 . ILE A 1 40  ? 10.640  -4.624  7.553   1.00 94.92 40  A 1 
ATOM 328  C CD1 . ILE A 1 40  ? 9.787   -6.744  5.439   1.00 92.06 40  A 1 
ATOM 329  N N   . ASP A 1 41  ? 13.569  -2.675  7.825   1.00 95.93 41  A 1 
ATOM 330  C CA  . ASP A 1 41  ? 14.289  -2.125  8.965   1.00 95.56 41  A 1 
ATOM 331  C C   . ASP A 1 41  ? 13.577  -2.433  10.291  1.00 95.95 41  A 1 
ATOM 332  O O   . ASP A 1 41  ? 12.421  -2.865  10.337  1.00 94.76 41  A 1 
ATOM 333  C CB  . ASP A 1 41  ? 14.569  -0.628  8.741   1.00 94.09 41  A 1 
ATOM 334  C CG  . ASP A 1 41  ? 15.661  -0.381  7.683   1.00 90.68 41  A 1 
ATOM 335  O OD1 . ASP A 1 41  ? 16.625  -1.191  7.618   1.00 85.15 41  A 1 
ATOM 336  O OD2 . ASP A 1 41  ? 15.578  0.643   6.979   1.00 84.74 41  A 1 
ATOM 337  N N   . ASP A 1 42  ? 14.299  -2.270  11.392  1.00 95.30 42  A 1 
ATOM 338  C CA  . ASP A 1 42  ? 13.773  -2.572  12.720  1.00 94.94 42  A 1 
ATOM 339  C C   . ASP A 1 42  ? 12.616  -1.647  13.116  1.00 95.56 42  A 1 
ATOM 340  O O   . ASP A 1 42  ? 12.679  -0.433  12.939  1.00 93.66 42  A 1 
ATOM 341  C CB  . ASP A 1 42  ? 14.886  -2.498  13.755  1.00 91.39 42  A 1 
ATOM 342  C CG  . ASP A 1 42  ? 14.338  -2.830  15.147  1.00 81.69 42  A 1 
ATOM 343  O OD1 . ASP A 1 42  ? 13.802  -3.950  15.313  1.00 72.06 42  A 1 
ATOM 344  O OD2 . ASP A 1 42  ? 14.457  -1.976  16.052  1.00 73.44 42  A 1 
ATOM 345  N N   . GLY A 1 43  ? 11.559  -2.240  13.684  1.00 94.56 43  A 1 
ATOM 346  C CA  . GLY A 1 43  ? 10.367  -1.509  14.109  1.00 94.77 43  A 1 
ATOM 347  C C   . GLY A 1 43  ? 9.549   -0.909  12.963  1.00 95.87 43  A 1 
ATOM 348  O O   . GLY A 1 43  ? 8.646   -0.116  13.239  1.00 94.92 43  A 1 
ATOM 349  N N   . GLU A 1 44  ? 9.825   -1.261  11.711  1.00 96.85 44  A 1 
ATOM 350  C CA  . GLU A 1 44  ? 9.140   -0.723  10.533  1.00 97.21 44  A 1 
ATOM 351  C C   . GLU A 1 44  ? 7.733   -1.311  10.365  1.00 97.61 44  A 1 
ATOM 352  O O   . GLU A 1 44  ? 7.505   -2.522  10.506  1.00 97.04 44  A 1 
ATOM 353  C CB  . GLU A 1 44  ? 10.011  -0.949  9.282   1.00 96.30 44  A 1 
ATOM 354  C CG  . GLU A 1 44  ? 9.485   -0.198  8.046   1.00 93.28 44  A 1 
ATOM 355  C CD  . GLU A 1 44  ? 10.334  -0.434  6.787   1.00 94.80 44  A 1 
ATOM 356  O OE1 . GLU A 1 44  ? 10.592  0.539   6.055   1.00 88.66 44  A 1 
ATOM 357  O OE2 . GLU A 1 44  ? 10.640  -1.613  6.479   1.00 90.65 44  A 1 
ATOM 358  N N   . PHE A 1 45  ? 6.766   -0.455  10.007  1.00 98.14 45  A 1 
ATOM 359  C CA  . PHE A 1 45  ? 5.452   -0.863  9.518   1.00 98.35 45  A 1 
ATOM 360  C C   . PHE A 1 45  ? 5.462   -0.939  7.990   1.00 98.41 45  A 1 
ATOM 361  O O   . PHE A 1 45  ? 5.148   0.029   7.289   1.00 98.10 45  A 1 
ATOM 362  C CB  . PHE A 1 45  ? 4.353   0.053   10.071  1.00 98.19 45  A 1 
ATOM 363  C CG  . PHE A 1 45  ? 2.930   -0.496  10.020  1.00 98.28 45  A 1 
ATOM 364  C CD1 . PHE A 1 45  ? 1.953   0.095   10.844  1.00 97.17 45  A 1 
ATOM 365  C CD2 . PHE A 1 45  ? 2.560   -1.579  9.205   1.00 97.17 45  A 1 
ATOM 366  C CE1 . PHE A 1 45  ? 0.638   -0.398  10.861  1.00 96.49 45  A 1 
ATOM 367  C CE2 . PHE A 1 45  ? 1.248   -2.077  9.215   1.00 96.20 45  A 1 
ATOM 368  C CZ  . PHE A 1 45  ? 0.287   -1.485  10.050  1.00 97.07 45  A 1 
ATOM 369  N N   . THR A 1 46  ? 5.767   -2.125  7.460   1.00 98.46 46  A 1 
ATOM 370  C CA  . THR A 1 46  ? 5.777   -2.389  6.017   1.00 98.57 46  A 1 
ATOM 371  C C   . THR A 1 46  ? 4.412   -2.887  5.539   1.00 98.67 46  A 1 
ATOM 372  O O   . THR A 1 46  ? 3.880   -3.874  6.047   1.00 98.41 46  A 1 
ATOM 373  C CB  . THR A 1 46  ? 6.859   -3.409  5.654   1.00 98.23 46  A 1 
ATOM 374  O OG1 . THR A 1 46  ? 8.093   -3.115  6.239   1.00 96.38 46  A 1 
ATOM 375  C CG2 . THR A 1 46  ? 7.077   -3.481  4.143   1.00 96.66 46  A 1 
ATOM 376  N N   . VAL A 1 47  ? 3.834   -2.244  4.526   1.00 98.71 47  A 1 
ATOM 377  C CA  . VAL A 1 47  ? 2.569   -2.663  3.906   1.00 98.76 47  A 1 
ATOM 378  C C   . VAL A 1 47  ? 2.803   -3.214  2.505   1.00 98.74 47  A 1 
ATOM 379  O O   . VAL A 1 47  ? 3.282   -2.513  1.621   1.00 98.52 47  A 1 
ATOM 380  C CB  . VAL A 1 47  ? 1.524   -1.537  3.908   1.00 98.66 47  A 1 
ATOM 381  C CG1 . VAL A 1 47  ? 0.235   -1.962  3.190   1.00 98.03 47  A 1 
ATOM 382  C CG2 . VAL A 1 47  ? 1.147   -1.165  5.345   1.00 98.00 47  A 1 
ATOM 383  N N   . PHE A 1 48  ? 2.392   -4.465  2.283   1.00 98.57 48  A 1 
ATOM 384  C CA  . PHE A 1 48  ? 2.327   -5.064  0.954   1.00 98.58 48  A 1 
ATOM 385  C C   . PHE A 1 48  ? 0.973   -4.762  0.324   1.00 98.57 48  A 1 
ATOM 386  O O   . PHE A 1 48  ? -0.074  -5.169  0.837   1.00 98.13 48  A 1 
ATOM 387  C CB  . PHE A 1 48  ? 2.583   -6.576  1.012   1.00 98.32 48  A 1 
ATOM 388  C CG  . PHE A 1 48  ? 3.955   -7.033  1.482   1.00 98.17 48  A 1 
ATOM 389  C CD1 . PHE A 1 48  ? 5.013   -6.133  1.713   1.00 96.74 48  A 1 
ATOM 390  C CD2 . PHE A 1 48  ? 4.173   -8.410  1.688   1.00 96.47 48  A 1 
ATOM 391  C CE1 . PHE A 1 48  ? 6.264   -6.598  2.155   1.00 95.84 48  A 1 
ATOM 392  C CE2 . PHE A 1 48  ? 5.426   -8.873  2.125   1.00 95.89 48  A 1 
ATOM 393  C CZ  . PHE A 1 48  ? 6.470   -7.968  2.362   1.00 96.50 48  A 1 
ATOM 394  N N   . ILE A 1 49  ? 0.987   -4.082  -0.812  1.00 98.52 49  A 1 
ATOM 395  C CA  . ILE A 1 49  ? -0.209  -3.721  -1.572  1.00 98.42 49  A 1 
ATOM 396  C C   . ILE A 1 49  ? -0.079  -4.144  -3.037  1.00 98.34 49  A 1 
ATOM 397  O O   . ILE A 1 49  ? 1.015   -4.356  -3.545  1.00 97.69 49  A 1 
ATOM 398  C CB  . ILE A 1 49  ? -0.535  -2.223  -1.382  1.00 97.74 49  A 1 
ATOM 399  C CG1 . ILE A 1 49  ? -1.969  -1.936  -1.877  1.00 92.25 49  A 1 
ATOM 400  C CG2 . ILE A 1 49  ? 0.504   -1.320  -2.069  1.00 92.63 49  A 1 
ATOM 401  C CD1 . ILE A 1 49  ? -2.484  -0.554  -1.513  1.00 89.91 49  A 1 
ATOM 402  N N   . GLY A 1 50  ? -1.209  -4.310  -3.721  1.00 97.59 50  A 1 
ATOM 403  C CA  . GLY A 1 50  ? -1.247  -4.670  -5.137  1.00 97.15 50  A 1 
ATOM 404  C C   . GLY A 1 50  ? -2.532  -5.394  -5.523  1.00 96.90 50  A 1 
ATOM 405  O O   . GLY A 1 50  ? -3.331  -5.743  -4.642  1.00 96.13 50  A 1 
ATOM 406  N N   . PRO A 1 51  ? -2.743  -5.678  -6.815  1.00 96.35 51  A 1 
ATOM 407  C CA  . PRO A 1 51  ? -3.922  -6.386  -7.305  1.00 95.63 51  A 1 
ATOM 408  C C   . PRO A 1 51  ? -4.125  -7.760  -6.645  1.00 95.58 51  A 1 
ATOM 409  O O   . PRO A 1 51  ? -3.205  -8.372  -6.089  1.00 94.46 51  A 1 
ATOM 410  C CB  . PRO A 1 51  ? -3.727  -6.509  -8.824  1.00 94.60 51  A 1 
ATOM 411  C CG  . PRO A 1 51  ? -2.797  -5.349  -9.166  1.00 93.29 51  A 1 
ATOM 412  C CD  . PRO A 1 51  ? -1.908  -5.260  -7.935  1.00 95.27 51  A 1 
ATOM 413  N N   . SER A 1 52  ? -5.352  -8.277  -6.712  1.00 95.42 52  A 1 
ATOM 414  C CA  . SER A 1 52  ? -5.630  -9.662  -6.317  1.00 94.59 52  A 1 
ATOM 415  C C   . SER A 1 52  ? -4.790  -10.636 -7.150  1.00 93.33 52  A 1 
ATOM 416  O O   . SER A 1 52  ? -4.682  -10.492 -8.363  1.00 90.73 52  A 1 
ATOM 417  C CB  . SER A 1 52  ? -7.119  -9.977  -6.478  1.00 93.95 52  A 1 
ATOM 418  O OG  . SER A 1 52  ? -7.867  -9.128  -5.627  1.00 86.72 52  A 1 
ATOM 419  N N   . GLY A 1 53  ? -4.186  -11.633 -6.504  1.00 92.27 53  A 1 
ATOM 420  C CA  . GLY A 1 53  ? -3.312  -12.599 -7.184  1.00 91.30 53  A 1 
ATOM 421  C C   . GLY A 1 53  ? -1.875  -12.116 -7.440  1.00 91.90 53  A 1 
ATOM 422  O O   . GLY A 1 53  ? -1.093  -12.879 -7.988  1.00 89.79 53  A 1 
ATOM 423  N N   . SER A 1 54  ? -1.478  -10.914 -6.994  1.00 92.58 54  A 1 
ATOM 424  C CA  . SER A 1 54  ? -0.113  -10.402 -7.204  1.00 93.05 54  A 1 
ATOM 425  C C   . SER A 1 54  ? 0.984   -11.073 -6.358  1.00 93.06 54  A 1 
ATOM 426  O O   . SER A 1 54  ? 2.142   -10.691 -6.452  1.00 91.63 54  A 1 
ATOM 427  C CB  . SER A 1 54  ? -0.082  -8.882  -7.018  1.00 93.46 54  A 1 
ATOM 428  O OG  . SER A 1 54  ? -0.257  -8.515  -5.663  1.00 92.40 54  A 1 
ATOM 429  N N   . GLY A 1 55  ? 0.656   -12.049 -5.508  1.00 93.10 55  A 1 
ATOM 430  C CA  . GLY A 1 55  ? 1.630   -12.809 -4.707  1.00 93.30 55  A 1 
ATOM 431  C C   . GLY A 1 55  ? 1.864   -12.304 -3.273  1.00 94.86 55  A 1 
ATOM 432  O O   . GLY A 1 55  ? 2.641   -12.916 -2.542  1.00 94.60 55  A 1 
ATOM 433  N N   . LYS A 1 56  ? 1.156   -11.257 -2.807  1.00 96.01 56  A 1 
ATOM 434  C CA  . LYS A 1 56  ? 1.311   -10.671 -1.453  1.00 96.94 56  A 1 
ATOM 435  C C   . LYS A 1 56  ? 1.193   -11.704 -0.320  1.00 97.29 56  A 1 
ATOM 436  O O   . LYS A 1 56  ? 2.119   -11.880 0.469   1.00 97.37 56  A 1 
ATOM 437  C CB  . LYS A 1 56  ? 0.267   -9.570  -1.216  1.00 97.21 56  A 1 
ATOM 438  C CG  . LYS A 1 56  ? 0.263   -8.457  -2.266  1.00 97.21 56  A 1 
ATOM 439  C CD  . LYS A 1 56  ? -0.802  -7.397  -1.965  1.00 96.55 56  A 1 
ATOM 440  C CE  . LYS A 1 56  ? -2.254  -7.902  -2.000  1.00 94.77 56  A 1 
ATOM 441  N NZ  . LYS A 1 56  ? -2.723  -8.151  -3.381  1.00 93.84 56  A 1 
ATOM 442  N N   . SER A 1 57  ? 0.067   -12.430 -0.268  1.00 97.09 57  A 1 
ATOM 443  C CA  . SER A 1 57  ? -0.156  -13.451 0.763   1.00 96.99 57  A 1 
ATOM 444  C C   . SER A 1 57  ? 0.786   -14.646 0.617   1.00 96.99 57  A 1 
ATOM 445  O O   . SER A 1 57  ? 1.108   -15.288 1.613   1.00 96.53 57  A 1 
ATOM 446  C CB  . SER A 1 57  ? -1.611  -13.938 0.752   1.00 96.59 57  A 1 
ATOM 447  O OG  . SER A 1 57  ? -2.500  -12.854 0.906   1.00 94.39 57  A 1 
ATOM 448  N N   . THR A 1 58  ? 1.284   -14.943 -0.595  1.00 96.49 58  A 1 
ATOM 449  C CA  . THR A 1 58  ? 2.323   -15.965 -0.814  1.00 96.49 58  A 1 
ATOM 450  C C   . THR A 1 58  ? 3.627   -15.558 -0.134  1.00 97.31 58  A 1 
ATOM 451  O O   . THR A 1 58  ? 4.157   -16.329 0.663   1.00 97.18 58  A 1 
ATOM 452  C CB  . THR A 1 58  ? 2.545   -16.215 -2.315  1.00 95.57 58  A 1 
ATOM 453  O OG1 . THR A 1 58  ? 1.342   -16.671 -2.895  1.00 93.34 58  A 1 
ATOM 454  C CG2 . THR A 1 58  ? 3.623   -17.253 -2.604  1.00 93.74 58  A 1 
ATOM 455  N N   . VAL A 1 59  ? 4.102   -14.327 -0.359  1.00 96.77 59  A 1 
ATOM 456  C CA  . VAL A 1 59  ? 5.304   -13.797 0.311   1.00 97.31 59  A 1 
ATOM 457  C C   . VAL A 1 59  ? 5.113   -13.788 1.832   1.00 97.89 59  A 1 
ATOM 458  O O   . VAL A 1 59  ? 5.967   -14.289 2.563   1.00 97.86 59  A 1 
ATOM 459  C CB  . VAL A 1 59  ? 5.668   -12.393 -0.217  1.00 96.83 59  A 1 
ATOM 460  C CG1 . VAL A 1 59  ? 6.887   -11.807 0.507   1.00 94.87 59  A 1 
ATOM 461  C CG2 . VAL A 1 59  ? 6.008   -12.441 -1.713  1.00 95.02 59  A 1 
ATOM 462  N N   . LEU A 1 60  ? 3.959   -13.317 2.320   1.00 97.83 60  A 1 
ATOM 463  C CA  . LEU A 1 60  ? 3.651   -13.302 3.753   1.00 98.07 60  A 1 
ATOM 464  C C   . LEU A 1 60  ? 3.689   -14.709 4.378   1.00 98.19 60  A 1 
ATOM 465  O O   . LEU A 1 60  ? 4.233   -14.899 5.469   1.00 97.98 60  A 1 
ATOM 466  C CB  . LEU A 1 60  ? 2.265   -12.659 3.948   1.00 97.90 60  A 1 
ATOM 467  C CG  . LEU A 1 60  ? 1.993   -12.253 5.406   1.00 96.95 60  A 1 
ATOM 468  C CD1 . LEU A 1 60  ? 2.757   -10.982 5.770   1.00 94.94 60  A 1 
ATOM 469  C CD2 . LEU A 1 60  ? 0.504   -12.006 5.615   1.00 95.07 60  A 1 
ATOM 470  N N   . ARG A 1 61  ? 3.139   -15.728 3.684   1.00 98.26 61  A 1 
ATOM 471  C CA  . ARG A 1 61  ? 3.143   -17.130 4.146   1.00 98.23 61  A 1 
ATOM 472  C C   . ARG A 1 61  ? 4.529   -17.764 4.093   1.00 98.32 61  A 1 
ATOM 473  O O   . ARG A 1 61  ? 4.845   -18.555 4.977   1.00 98.02 61  A 1 
ATOM 474  C CB  . ARG A 1 61  ? 2.139   -17.952 3.338   1.00 97.92 61  A 1 
ATOM 475  C CG  . ARG A 1 61  ? 0.688   -17.612 3.714   1.00 96.21 61  A 1 
ATOM 476  C CD  . ARG A 1 61  ? -0.267  -18.322 2.760   1.00 93.19 61  A 1 
ATOM 477  N NE  . ARG A 1 61  ? -1.645  -17.836 2.921   1.00 85.86 61  A 1 
ATOM 478  C CZ  . ARG A 1 61  ? -2.706  -18.268 2.273   1.00 80.24 61  A 1 
ATOM 479  N NH1 . ARG A 1 61  ? -2.646  -19.283 1.449   1.00 71.09 61  A 1 
ATOM 480  N NH2 . ARG A 1 61  ? -3.850  -17.663 2.438   1.00 73.04 61  A 1 
ATOM 481  N N   . MET A 1 62  ? 5.368   -17.405 3.116   1.00 97.86 62  A 1 
ATOM 482  C CA  . MET A 1 62  ? 6.783   -17.809 3.091   1.00 98.00 62  A 1 
ATOM 483  C C   . MET A 1 62  ? 7.539   -17.236 4.298   1.00 98.27 62  A 1 
ATOM 484  O O   . MET A 1 62  ? 8.234   -17.982 4.992   1.00 98.08 62  A 1 
ATOM 485  C CB  . MET A 1 62  ? 7.459   -17.379 1.782   1.00 97.72 62  A 1 
ATOM 486  C CG  . MET A 1 62  ? 6.999   -18.221 0.584   1.00 96.89 62  A 1 
ATOM 487  S SD  . MET A 1 62  ? 7.947   -17.957 -0.942  1.00 95.94 62  A 1 
ATOM 488  C CE  . MET A 1 62  ? 7.542   -16.246 -1.334  1.00 90.11 62  A 1 
ATOM 489  N N   . ILE A 1 63  ? 7.338   -15.958 4.622   1.00 98.17 63  A 1 
ATOM 490  C CA  . ILE A 1 63  ? 7.898   -15.333 5.833   1.00 98.25 63  A 1 
ATOM 491  C C   . ILE A 1 63  ? 7.410   -16.074 7.090   1.00 98.28 63  A 1 
ATOM 492  O O   . ILE A 1 63  ? 8.212   -16.450 7.948   1.00 97.92 63  A 1 
ATOM 493  C CB  . ILE A 1 63  ? 7.549   -13.823 5.876   1.00 98.15 63  A 1 
ATOM 494  C CG1 . ILE A 1 63  ? 8.256   -13.073 4.724   1.00 97.63 63  A 1 
ATOM 495  C CG2 . ILE A 1 63  ? 7.946   -13.196 7.226   1.00 97.59 63  A 1 
ATOM 496  C CD1 . ILE A 1 63  ? 7.728   -11.653 4.500   1.00 96.72 63  A 1 
ATOM 497  N N   . ALA A 1 64  ? 6.106   -16.379 7.175   1.00 98.44 64  A 1 
ATOM 498  C CA  . ALA A 1 64  ? 5.522   -17.126 8.295   1.00 98.34 64  A 1 
ATOM 499  C C   . ALA A 1 64  ? 6.033   -18.576 8.415   1.00 98.25 64  A 1 
ATOM 500  O O   . ALA A 1 64  ? 5.888   -19.196 9.475   1.00 97.51 64  A 1 
ATOM 501  C CB  . ALA A 1 64  ? 3.996   -17.098 8.149   1.00 98.10 64  A 1 
ATOM 502  N N   . GLY A 1 65  ? 6.615   -19.144 7.348   1.00 97.99 65  A 1 
ATOM 503  C CA  . GLY A 1 65  ? 7.000   -20.557 7.253   1.00 97.85 65  A 1 
ATOM 504  C C   . GLY A 1 65  ? 5.828   -21.498 7.007   1.00 98.00 65  A 1 
ATOM 505  O O   . GLY A 1 65  ? 5.953   -22.697 7.228   1.00 97.22 65  A 1 
ATOM 506  N N   . LEU A 1 66  ? 4.676   -20.964 6.580   1.00 97.73 66  A 1 
ATOM 507  C CA  . LEU A 1 66  ? 3.490   -21.734 6.179   1.00 97.33 66  A 1 
ATOM 508  C C   . LEU A 1 66  ? 3.564   -22.190 4.720   1.00 96.98 66  A 1 
ATOM 509  O O   . LEU A 1 66  ? 2.715   -22.956 4.266   1.00 95.13 66  A 1 
ATOM 510  C CB  . LEU A 1 66  ? 2.238   -20.875 6.397   1.00 97.20 66  A 1 
ATOM 511  C CG  . LEU A 1 66  ? 1.988   -20.458 7.857   1.00 96.91 66  A 1 
ATOM 512  C CD1 . LEU A 1 66  ? 0.759   -19.550 7.905   1.00 95.51 66  A 1 
ATOM 513  C CD2 . LEU A 1 66  ? 1.745   -21.652 8.775   1.00 95.41 66  A 1 
ATOM 514  N N   . GLU A 1 67  ? 4.554   -21.700 3.998   1.00 97.06 67  A 1 
ATOM 515  C CA  . GLU A 1 67  ? 4.821   -22.012 2.604   1.00 96.60 67  A 1 
ATOM 516  C C   . GLU A 1 67  ? 6.337   -22.047 2.377   1.00 97.16 67  A 1 
ATOM 517  O O   . GLU A 1 67  ? 7.053   -21.176 2.869   1.00 96.14 67  A 1 
ATOM 518  C CB  . GLU A 1 67  ? 4.117   -20.958 1.744   1.00 94.99 67  A 1 
ATOM 519  C CG  . GLU A 1 67  ? 4.228   -21.279 0.261   1.00 89.24 67  A 1 
ATOM 520  C CD  . GLU A 1 67  ? 3.029   -20.756 -0.522  1.00 91.06 67  A 1 
ATOM 521  O OE1 . GLU A 1 67  ? 2.661   -21.478 -1.474  1.00 83.72 67  A 1 
ATOM 522  O OE2 . GLU A 1 67  ? 2.470   -19.698 -0.186  1.00 84.34 67  A 1 
ATOM 523  N N   . ASP A 1 68  ? 6.811   -23.061 1.645   1.00 96.75 68  A 1 
ATOM 524  C CA  . ASP A 1 68  ? 8.241   -23.244 1.393   1.00 96.57 68  A 1 
ATOM 525  C C   . ASP A 1 68  ? 8.771   -22.219 0.388   1.00 96.97 68  A 1 
ATOM 526  O O   . ASP A 1 68  ? 8.103   -21.876 -0.594  1.00 95.91 68  A 1 
ATOM 527  C CB  . ASP A 1 68  ? 8.535   -24.667 0.890   1.00 94.88 68  A 1 
ATOM 528  C CG  . ASP A 1 68  ? 8.057   -25.756 1.851   1.00 86.26 68  A 1 
ATOM 529  O OD1 . ASP A 1 68  ? 8.259   -25.585 3.074   1.00 77.14 68  A 1 
ATOM 530  O OD2 . ASP A 1 68  ? 7.444   -26.721 1.344   1.00 79.00 68  A 1 
ATOM 531  N N   . ILE A 1 69  ? 10.003  -21.782 0.600   1.00 96.23 69  A 1 
ATOM 532  C CA  . ILE A 1 69  ? 10.771  -20.966 -0.341  1.00 96.68 69  A 1 
ATOM 533  C C   . ILE A 1 69  ? 11.482  -21.916 -1.313  1.00 96.41 69  A 1 
ATOM 534  O O   . ILE A 1 69  ? 12.197  -22.817 -0.886  1.00 95.38 69  A 1 
ATOM 535  C CB  . ILE A 1 69  ? 11.750  -20.060 0.441   1.00 96.79 69  A 1 
ATOM 536  C CG1 . ILE A 1 69  ? 10.970  -19.078 1.353   1.00 96.17 69  A 1 
ATOM 537  C CG2 . ILE A 1 69  ? 12.659  -19.293 -0.529  1.00 96.03 69  A 1 
ATOM 538  C CD1 . ILE A 1 69  ? 11.842  -18.349 2.383   1.00 94.99 69  A 1 
ATOM 539  N N   . THR A 1 70  ? 11.275  -21.742 -2.628  1.00 95.16 70  A 1 
ATOM 540  C CA  . THR A 1 70  ? 11.895  -22.609 -3.651  1.00 94.39 70  A 1 
ATOM 541  C C   . THR A 1 70  ? 13.394  -22.337 -3.799  1.00 94.93 70  A 1 
ATOM 542  O O   . THR A 1 70  ? 14.175  -23.273 -3.947  1.00 94.31 70  A 1 
ATOM 543  C CB  . THR A 1 70  ? 11.202  -22.430 -5.010  1.00 93.13 70  A 1 
ATOM 544  O OG1 . THR A 1 70  ? 9.821   -22.701 -4.896  1.00 90.45 70  A 1 
ATOM 545  C CG2 . THR A 1 70  ? 11.743  -23.370 -6.089  1.00 90.23 70  A 1 
ATOM 546  N N   . SER A 1 71  ? 13.808  -21.072 -3.784  1.00 94.42 71  A 1 
ATOM 547  C CA  . SER A 1 71  ? 15.210  -20.643 -3.755  1.00 94.29 71  A 1 
ATOM 548  C C   . SER A 1 71  ? 15.335  -19.217 -3.219  1.00 95.22 71  A 1 
ATOM 549  O O   . SER A 1 71  ? 14.346  -18.487 -3.181  1.00 94.99 71  A 1 
ATOM 550  C CB  . SER A 1 71  ? 15.861  -20.751 -5.143  1.00 92.52 71  A 1 
ATOM 551  O OG  . SER A 1 71  ? 15.231  -19.910 -6.093  1.00 87.59 71  A 1 
ATOM 552  N N   . GLY A 1 72  ? 16.551  -18.821 -2.850  1.00 95.29 72  A 1 
ATOM 553  C CA  . GLY A 1 72  ? 16.836  -17.566 -2.159  1.00 96.23 72  A 1 
ATOM 554  C C   . GLY A 1 72  ? 16.859  -17.739 -0.640  1.00 97.28 72  A 1 
ATOM 555  O O   . GLY A 1 72  ? 16.612  -18.833 -0.122  1.00 96.87 72  A 1 
ATOM 556  N N   . GLU A 1 73  ? 17.169  -16.668 0.077   1.00 97.55 73  A 1 
ATOM 557  C CA  . GLU A 1 73  ? 17.328  -16.678 1.532   1.00 97.64 73  A 1 
ATOM 558  C C   . GLU A 1 73  ? 16.404  -15.663 2.203   1.00 97.93 73  A 1 
ATOM 559  O O   . GLU A 1 73  ? 16.365  -14.490 1.835   1.00 97.00 73  A 1 
ATOM 560  C CB  . GLU A 1 73  ? 18.791  -16.424 1.929   1.00 96.17 73  A 1 
ATOM 561  C CG  . GLU A 1 73  ? 19.725  -17.560 1.482   1.00 86.71 73  A 1 
ATOM 562  C CD  . GLU A 1 73  ? 21.165  -17.408 2.003   1.00 88.62 73  A 1 
ATOM 563  O OE1 . GLU A 1 73  ? 21.959  -18.340 1.756   1.00 80.20 73  A 1 
ATOM 564  O OE2 . GLU A 1 73  ? 21.471  -16.402 2.686   1.00 82.74 73  A 1 
ATOM 565  N N   . PHE A 1 74  ? 15.688  -16.114 3.233   1.00 97.97 74  A 1 
ATOM 566  C CA  . PHE A 1 74  ? 14.974  -15.244 4.159   1.00 98.09 74  A 1 
ATOM 567  C C   . PHE A 1 74  ? 15.702  -15.234 5.501   1.00 98.21 74  A 1 
ATOM 568  O O   . PHE A 1 74  ? 15.918  -16.293 6.095   1.00 97.82 74  A 1 
ATOM 569  C CB  . PHE A 1 74  ? 13.508  -15.695 4.297   1.00 97.76 74  A 1 
ATOM 570  C CG  . PHE A 1 74  ? 12.763  -15.007 5.434   1.00 97.81 74  A 1 
ATOM 571  C CD1 . PHE A 1 74  ? 12.083  -15.775 6.400   1.00 96.41 74  A 1 
ATOM 572  C CD2 . PHE A 1 74  ? 12.802  -13.609 5.568   1.00 96.70 74  A 1 
ATOM 573  C CE1 . PHE A 1 74  ? 11.455  -15.149 7.489   1.00 95.98 74  A 1 
ATOM 574  C CE2 . PHE A 1 74  ? 12.185  -12.982 6.665   1.00 95.85 74  A 1 
ATOM 575  C CZ  . PHE A 1 74  ? 11.514  -13.752 7.627   1.00 96.23 74  A 1 
ATOM 576  N N   . LYS A 1 75  ? 16.058  -14.049 5.992   1.00 97.87 75  A 1 
ATOM 577  C CA  . LYS A 1 75  ? 16.782  -13.855 7.252   1.00 97.80 75  A 1 
ATOM 578  C C   . LYS A 1 75  ? 16.003  -12.952 8.203   1.00 97.72 75  A 1 
ATOM 579  O O   . LYS A 1 75  ? 15.358  -11.989 7.788   1.00 97.19 75  A 1 
ATOM 580  C CB  . LYS A 1 75  ? 18.196  -13.305 6.983   1.00 97.39 75  A 1 
ATOM 581  C CG  . LYS A 1 75  ? 19.049  -14.209 6.078   1.00 95.65 75  A 1 
ATOM 582  C CD  . LYS A 1 75  ? 20.355  -13.519 5.657   1.00 94.06 75  A 1 
ATOM 583  C CE  . LYS A 1 75  ? 21.096  -14.372 4.624   1.00 87.93 75  A 1 
ATOM 584  N NZ  . LYS A 1 75  ? 21.983  -13.558 3.748   1.00 81.75 75  A 1 
ATOM 585  N N   . ILE A 1 76  ? 16.096  -13.268 9.498   1.00 97.22 76  A 1 
ATOM 586  C CA  . ILE A 1 76  ? 15.707  -12.389 10.607  1.00 96.95 76  A 1 
ATOM 587  C C   . ILE A 1 76  ? 16.969  -12.178 11.450  1.00 96.67 76  A 1 
ATOM 588  O O   . ILE A 1 76  ? 17.486  -13.134 12.042  1.00 95.43 76  A 1 
ATOM 589  C CB  . ILE A 1 76  ? 14.531  -12.975 11.431  1.00 96.58 76  A 1 
ATOM 590  C CG1 . ILE A 1 76  ? 13.283  -13.227 10.552  1.00 95.55 76  A 1 
ATOM 591  C CG2 . ILE A 1 76  ? 14.192  -12.037 12.603  1.00 95.36 76  A 1 
ATOM 592  C CD1 . ILE A 1 76  ? 12.066  -13.802 11.300  1.00 93.91 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? 17.476  -10.940 11.473  1.00 95.80 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? 18.839  -10.663 11.903  1.00 95.22 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? 19.834  -11.442 11.037  1.00 95.82 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? 19.680  -11.525 9.821   1.00 94.25 77  A 1 
ATOM 597  N N   . ASP A 1 78  ? 20.801  -12.091 11.675  1.00 95.07 78  A 1 
ATOM 598  C CA  . ASP A 1 78  ? 21.818  -12.904 10.981  1.00 95.08 78  A 1 
ATOM 599  C C   . ASP A 1 78  ? 21.375  -14.358 10.715  1.00 95.82 78  A 1 
ATOM 600  O O   . ASP A 1 78  ? 22.129  -15.165 10.166  1.00 93.94 78  A 1 
ATOM 601  C CB  . ASP A 1 78  ? 23.116  -12.877 11.799  1.00 93.57 78  A 1 
ATOM 602  C CG  . ASP A 1 78  ? 23.653  -11.459 11.998  1.00 89.55 78  A 1 
ATOM 603  O OD1 . ASP A 1 78  ? 23.671  -10.698 11.008  1.00 83.88 78  A 1 
ATOM 604  O OD2 . ASP A 1 78  ? 24.025  -11.160 13.152  1.00 84.28 78  A 1 
ATOM 605  N N   . LYS A 1 79  ? 20.156  -14.736 11.124  1.00 96.30 79  A 1 
ATOM 606  C CA  . LYS A 1 79  ? 19.687  -16.123 11.057  1.00 96.69 79  A 1 
ATOM 607  C C   . LYS A 1 79  ? 18.843  -16.379 9.808   1.00 97.45 79  A 1 
ATOM 608  O O   . LYS A 1 79  ? 17.762  -15.810 9.658   1.00 96.95 79  A 1 
ATOM 609  C CB  . LYS A 1 79  ? 18.947  -16.471 12.356  1.00 95.58 79  A 1 
ATOM 610  C CG  . LYS A 1 79  ? 18.579  -17.957 12.403  1.00 82.76 79  A 1 
ATOM 611  C CD  . LYS A 1 79  ? 17.860  -18.282 13.715  1.00 81.39 79  A 1 
ATOM 612  C CE  . LYS A 1 79  ? 17.398  -19.738 13.682  1.00 72.44 79  A 1 
ATOM 613  N NZ  . LYS A 1 79  ? 16.529  -20.044 14.846  1.00 64.24 79  A 1 
ATOM 614  N N   . VAL A 1 80  ? 19.287  -17.335 8.982   1.00 97.40 80  A 1 
ATOM 615  C CA  . VAL A 1 80  ? 18.489  -17.871 7.865   1.00 97.85 80  A 1 
ATOM 616  C C   . VAL A 1 80  ? 17.288  -18.648 8.412   1.00 97.97 80  A 1 
ATOM 617  O O   . VAL A 1 80  ? 17.425  -19.506 9.288   1.00 97.25 80  A 1 
ATOM 618  C CB  . VAL A 1 80  ? 19.339  -18.744 6.920   1.00 97.49 80  A 1 
ATOM 619  C CG1 . VAL A 1 80  ? 18.509  -19.247 5.730   1.00 95.29 80  A 1 
ATOM 620  C CG2 . VAL A 1 80  ? 20.531  -17.957 6.359   1.00 95.09 80  A 1 
ATOM 621  N N   . MET A 1 81  ? 16.098  -18.329 7.901   1.00 98.13 81  A 1 
ATOM 622  C CA  . MET A 1 81  ? 14.807  -18.824 8.384   1.00 98.06 81  A 1 
ATOM 623  C C   . MET A 1 81  ? 14.159  -19.869 7.474   1.00 98.18 81  A 1 
ATOM 624  O O   . MET A 1 81  ? 13.165  -20.463 7.894   1.00 97.40 81  A 1 
ATOM 625  C CB  . MET A 1 81  ? 13.857  -17.642 8.621   1.00 97.56 81  A 1 
ATOM 626  C CG  . MET A 1 81  ? 14.299  -16.769 9.802   1.00 96.20 81  A 1 
ATOM 627  S SD  . MET A 1 81  ? 14.285  -17.623 11.406  1.00 96.55 81  A 1 
ATOM 628  C CE  . MET A 1 81  ? 14.997  -16.304 12.419  1.00 91.85 81  A 1 
ATOM 629  N N   . ASN A 1 82  ? 14.694  -20.137 6.279   1.00 97.77 82  A 1 
ATOM 630  C CA  . ASN A 1 82  ? 14.122  -21.061 5.284   1.00 97.81 82  A 1 
ATOM 631  C C   . ASN A 1 82  ? 13.653  -22.389 5.905   1.00 97.76 82  A 1 
ATOM 632  O O   . ASN A 1 82  ? 12.476  -22.723 5.796   1.00 96.44 82  A 1 
ATOM 633  C CB  . ASN A 1 82  ? 15.140  -21.299 4.157   1.00 97.35 82  A 1 
ATOM 634  C CG  . ASN A 1 82  ? 15.409  -20.071 3.308   1.00 97.41 82  A 1 
ATOM 635  O OD1 . ASN A 1 82  ? 15.656  -18.978 3.801   1.00 92.88 82  A 1 
ATOM 636  N ND2 . ASN A 1 82  ? 15.394  -20.218 2.004   1.00 93.02 82  A 1 
ATOM 637  N N   . ASP A 1 83  ? 14.524  -23.070 6.654   1.00 97.41 83  A 1 
ATOM 638  C CA  . ASP A 1 83  ? 14.250  -24.393 7.243   1.00 97.13 83  A 1 
ATOM 639  C C   . ASP A 1 83  ? 13.759  -24.330 8.705   1.00 97.32 83  A 1 
ATOM 640  O O   . ASP A 1 83  ? 13.645  -25.342 9.400   1.00 95.16 83  A 1 
ATOM 641  C CB  . ASP A 1 83  ? 15.504  -25.266 7.114   1.00 96.24 83  A 1 
ATOM 642  C CG  . ASP A 1 83  ? 15.993  -25.371 5.666   1.00 93.44 83  A 1 
ATOM 643  O OD1 . ASP A 1 83  ? 15.154  -25.670 4.793   1.00 88.42 83  A 1 
ATOM 644  O OD2 . ASP A 1 83  ? 17.198  -25.118 5.459   1.00 89.05 83  A 1 
ATOM 645  N N   . VAL A 1 84  ? 13.477  -23.127 9.226   1.00 97.57 84  A 1 
ATOM 646  C CA  . VAL A 1 84  ? 12.981  -22.958 10.597  1.00 97.60 84  A 1 
ATOM 647  C C   . VAL A 1 84  ? 11.471  -23.163 10.611  1.00 97.64 84  A 1 
ATOM 648  O O   . VAL A 1 84  ? 10.730  -22.454 9.930   1.00 96.53 84  A 1 
ATOM 649  C CB  . VAL A 1 84  ? 13.390  -21.599 11.198  1.00 97.24 84  A 1 
ATOM 650  C CG1 . VAL A 1 84  ? 12.907  -21.453 12.650  1.00 95.60 84  A 1 
ATOM 651  C CG2 . VAL A 1 84  ? 14.916  -21.439 11.209  1.00 95.62 84  A 1 
ATOM 652  N N   . GLU A 1 85  ? 10.990  -24.107 11.435  1.00 97.54 85  A 1 
ATOM 653  C CA  . GLU A 1 85  ? 9.555   -24.358 11.608  1.00 97.31 85  A 1 
ATOM 654  C C   . GLU A 1 85  ? 8.800   -23.101 12.080  1.00 97.47 85  A 1 
ATOM 655  O O   . GLU A 1 85  ? 9.310   -22.379 12.947  1.00 96.32 85  A 1 
ATOM 656  C CB  . GLU A 1 85  ? 9.307   -25.460 12.646  1.00 96.20 85  A 1 
ATOM 657  C CG  . GLU A 1 85  ? 9.774   -26.864 12.243  1.00 89.84 85  A 1 
ATOM 658  C CD  . GLU A 1 85  ? 9.363   -27.913 13.296  1.00 84.14 85  A 1 
ATOM 659  O OE1 . GLU A 1 85  ? 9.488   -29.121 13.047  1.00 75.18 85  A 1 
ATOM 660  O OE2 . GLU A 1 85  ? 8.892   -27.521 14.398  1.00 74.15 85  A 1 
ATOM 661  N N   . PRO A 1 86  ? 7.532   -22.888 11.650  1.00 96.96 86  A 1 
ATOM 662  C CA  . PRO A 1 86  ? 6.751   -21.687 11.987  1.00 96.41 86  A 1 
ATOM 663  C C   . PRO A 1 86  ? 6.699   -21.346 13.484  1.00 95.79 86  A 1 
ATOM 664  O O   . PRO A 1 86  ? 6.766   -20.186 13.880  1.00 93.62 86  A 1 
ATOM 665  C CB  . PRO A 1 86  ? 5.341   -21.966 11.459  1.00 95.68 86  A 1 
ATOM 666  C CG  . PRO A 1 86  ? 5.576   -22.927 10.297  1.00 94.74 86  A 1 
ATOM 667  C CD  . PRO A 1 86  ? 6.805   -23.723 10.711  1.00 96.65 86  A 1 
ATOM 668  N N   . LYS A 1 87  ? 6.609   -22.371 14.341  1.00 95.90 87  A 1 
ATOM 669  C CA  . LYS A 1 87  ? 6.557   -22.191 15.809  1.00 94.50 87  A 1 
ATOM 670  C C   . LYS A 1 87  ? 7.847   -21.614 16.412  1.00 94.76 87  A 1 
ATOM 671  O O   . LYS A 1 87  ? 7.788   -21.068 17.513  1.00 92.93 87  A 1 
ATOM 672  C CB  . LYS A 1 87  ? 6.158   -23.527 16.463  1.00 93.28 87  A 1 
ATOM 673  C CG  . LYS A 1 87  ? 7.303   -24.551 16.482  1.00 89.55 87  A 1 
ATOM 674  C CD  . LYS A 1 87  ? 6.849   -25.960 16.888  1.00 85.33 87  A 1 
ATOM 675  C CE  . LYS A 1 87  ? 8.097   -26.805 17.151  1.00 78.57 87  A 1 
ATOM 676  N NZ  . LYS A 1 87  ? 7.960   -28.214 16.711  1.00 68.28 87  A 1 
ATOM 677  N N   . ASN A 1 88  ? 8.976   -21.752 15.716  1.00 95.74 88  A 1 
ATOM 678  C CA  . ASN A 1 88  ? 10.318  -21.357 16.156  1.00 95.89 88  A 1 
ATOM 679  C C   . ASN A 1 88  ? 10.836  -20.084 15.457  1.00 96.19 88  A 1 
ATOM 680  O O   . ASN A 1 88  ? 11.970  -19.685 15.715  1.00 94.75 88  A 1 
ATOM 681  C CB  . ASN A 1 88  ? 11.281  -22.536 15.931  1.00 95.21 88  A 1 
ATOM 682  C CG  . ASN A 1 88  ? 10.964  -23.797 16.710  1.00 93.64 88  A 1 
ATOM 683  O OD1 . ASN A 1 88  ? 10.357  -23.809 17.770  1.00 87.67 88  A 1 
ATOM 684  N ND2 . ASN A 1 88  ? 11.385  -24.930 16.195  1.00 88.01 88  A 1 
ATOM 685  N N   . ARG A 1 89  ? 10.044  -19.462 14.570  1.00 95.96 89  A 1 
ATOM 686  C CA  . ARG A 1 89  ? 10.440  -18.239 13.832  1.00 95.20 89  A 1 
ATOM 687  C C   . ARG A 1 89  ? 10.279  -16.938 14.636  1.00 93.84 89  A 1 
ATOM 688  O O   . ARG A 1 89  ? 10.639  -15.891 14.126  1.00 90.43 89  A 1 
ATOM 689  C CB  . ARG A 1 89  ? 9.688   -18.151 12.495  1.00 95.07 89  A 1 
ATOM 690  C CG  . ARG A 1 89  ? 10.118  -19.244 11.510  1.00 95.09 89  A 1 
ATOM 691  C CD  . ARG A 1 89  ? 9.596   -18.944 10.105  1.00 95.31 89  A 1 
ATOM 692  N NE  . ARG A 1 89  ? 9.961   -20.016 9.158   1.00 95.36 89  A 1 
ATOM 693  C CZ  . ARG A 1 89  ? 9.984   -19.938 7.835   1.00 95.70 89  A 1 
ATOM 694  N NH1 . ARG A 1 89  ? 9.693   -18.853 7.184   1.00 91.25 89  A 1 
ATOM 695  N NH2 . ARG A 1 89  ? 10.305  -20.984 7.130   1.00 90.43 89  A 1 
ATOM 696  N N   . ASP A 1 90  ? 9.729   -17.000 15.850  1.00 94.74 90  A 1 
ATOM 697  C CA  . ASP A 1 90  ? 9.357   -15.822 16.653  1.00 94.35 90  A 1 
ATOM 698  C C   . ASP A 1 90  ? 8.452   -14.815 15.907  1.00 95.58 90  A 1 
ATOM 699  O O   . ASP A 1 90  ? 8.576   -13.596 15.999  1.00 93.73 90  A 1 
ATOM 700  C CB  . ASP A 1 90  ? 10.581  -15.198 17.336  1.00 91.03 90  A 1 
ATOM 701  C CG  . ASP A 1 90  ? 10.167  -14.352 18.546  1.00 83.82 90  A 1 
ATOM 702  O OD1 . ASP A 1 90  ? 9.114   -14.691 19.149  1.00 79.28 90  A 1 
ATOM 703  O OD2 . ASP A 1 90  ? 10.936  -13.446 18.905  1.00 78.58 90  A 1 
ATOM 704  N N   . ILE A 1 91  ? 7.504   -15.370 15.150  1.00 96.51 91  A 1 
ATOM 705  C CA  . ILE A 1 91  ? 6.507   -14.648 14.357  1.00 97.06 91  A 1 
ATOM 706  C C   . ILE A 1 91  ? 5.110   -14.892 14.941  1.00 97.08 91  A 1 
ATOM 707  O O   . ILE A 1 91  ? 4.718   -16.024 15.253  1.00 96.31 91  A 1 
ATOM 708  C CB  . ILE A 1 91  ? 6.609   -15.039 12.861  1.00 97.09 91  A 1 
ATOM 709  C CG1 . ILE A 1 91  ? 7.995   -14.657 12.282  1.00 96.36 91  A 1 
ATOM 710  C CG2 . ILE A 1 91  ? 5.477   -14.390 12.050  1.00 96.08 91  A 1 
ATOM 711  C CD1 . ILE A 1 91  ? 8.240   -15.077 10.827  1.00 95.35 91  A 1 
ATOM 712  N N   . ALA A 1 92  ? 4.309   -13.830 15.046  1.00 97.64 92  A 1 
ATOM 713  C CA  . ALA A 1 92  ? 2.875   -13.906 15.305  1.00 97.76 92  A 1 
ATOM 714  C C   . ALA A 1 92  ? 2.100   -13.532 14.037  1.00 98.01 92  A 1 
ATOM 715  O O   . ALA A 1 92  ? 2.367   -12.509 13.424  1.00 97.64 92  A 1 
ATOM 716  C CB  . ALA A 1 92  ? 2.531   -13.005 16.492  1.00 97.23 92  A 1 
ATOM 717  N N   . MET A 1 93  ? 1.108   -14.348 13.644  1.00 97.77 93  A 1 
ATOM 718  C CA  . MET A 1 93  ? 0.295   -14.101 12.446  1.00 98.02 93  A 1 
ATOM 719  C C   . MET A 1 93  ? -1.189  -13.959 12.779  1.00 98.23 93  A 1 
ATOM 720  O O   . MET A 1 93  ? -1.755  -14.758 13.532  1.00 97.72 93  A 1 
ATOM 721  C CB  . MET A 1 93  ? 0.562   -15.185 11.390  1.00 97.55 93  A 1 
ATOM 722  C CG  . MET A 1 93  ? -0.139  -14.888 10.055  1.00 95.83 93  A 1 
ATOM 723  S SD  . MET A 1 93  ? 0.247   -16.101 8.766   1.00 96.17 93  A 1 
ATOM 724  C CE  . MET A 1 93  ? -0.674  -15.381 7.378   1.00 90.85 93  A 1 
ATOM 725  N N   . VAL A 1 94  ? -1.827  -12.952 12.182  1.00 97.98 94  A 1 
ATOM 726  C CA  . VAL A 1 94  ? -3.278  -12.736 12.149  1.00 97.95 94  A 1 
ATOM 727  C C   . VAL A 1 94  ? -3.777  -13.068 10.747  1.00 97.97 94  A 1 
ATOM 728  O O   . VAL A 1 94  ? -3.378  -12.437 9.773   1.00 97.26 94  A 1 
ATOM 729  C CB  . VAL A 1 94  ? -3.645  -11.298 12.545  1.00 97.64 94  A 1 
ATOM 730  C CG1 . VAL A 1 94  ? -5.167  -11.106 12.575  1.00 96.54 94  A 1 
ATOM 731  C CG2 . VAL A 1 94  ? -3.096  -10.951 13.935  1.00 96.73 94  A 1 
ATOM 732  N N   . PHE A 1 95  ? -4.650  -14.076 10.654  1.00 97.33 95  A 1 
ATOM 733  C CA  . PHE A 1 95  ? -5.228  -14.528 9.387   1.00 96.93 95  A 1 
ATOM 734  C C   . PHE A 1 95  ? -6.455  -13.692 9.006   1.00 96.95 95  A 1 
ATOM 735  O O   . PHE A 1 95  ? -7.197  -13.245 9.882   1.00 95.71 95  A 1 
ATOM 736  C CB  . PHE A 1 95  ? -5.613  -16.008 9.500   1.00 96.41 95  A 1 
ATOM 737  C CG  . PHE A 1 95  ? -4.446  -16.947 9.729   1.00 96.32 95  A 1 
ATOM 738  C CD1 . PHE A 1 95  ? -3.746  -17.477 8.630   1.00 93.47 95  A 1 
ATOM 739  C CD2 . PHE A 1 95  ? -4.055  -17.294 11.035  1.00 94.10 95  A 1 
ATOM 740  C CE1 . PHE A 1 95  ? -2.660  -18.345 8.837   1.00 92.13 95  A 1 
ATOM 741  C CE2 . PHE A 1 95  ? -2.966  -18.159 11.243  1.00 91.90 95  A 1 
ATOM 742  C CZ  . PHE A 1 95  ? -2.269  -18.687 10.143  1.00 93.68 95  A 1 
ATOM 743  N N   . GLN A 1 96  ? -6.753  -13.603 7.707   1.00 96.69 96  A 1 
ATOM 744  C CA  . GLN A 1 96  ? -7.914  -12.903 7.141   1.00 96.58 96  A 1 
ATOM 745  C C   . GLN A 1 96  ? -9.253  -13.346 7.763   1.00 96.52 96  A 1 
ATOM 746  O O   . GLN A 1 96  ? -10.141 -12.536 8.028   1.00 94.05 96  A 1 
ATOM 747  C CB  . GLN A 1 96  ? -7.903  -13.165 5.630   1.00 95.46 96  A 1 
ATOM 748  C CG  . GLN A 1 96  ? -8.963  -12.362 4.860   1.00 89.58 96  A 1 
ATOM 749  C CD  . GLN A 1 96  ? -8.975  -12.694 3.371   1.00 88.96 96  A 1 
ATOM 750  O OE1 . GLN A 1 96  ? -8.514  -13.733 2.932   1.00 82.27 96  A 1 
ATOM 751  N NE2 . GLN A 1 96  ? -9.545  -11.851 2.546   1.00 76.15 96  A 1 
ATOM 752  N N   . ASN A 1 97  ? -9.414  -14.647 8.034   1.00 95.30 97  A 1 
ATOM 753  C CA  . ASN A 1 97  ? -10.621 -15.219 8.651   1.00 95.61 97  A 1 
ATOM 754  C C   . ASN A 1 97  ? -10.581 -15.233 10.192  1.00 96.35 97  A 1 
ATOM 755  O O   . ASN A 1 97  ? -11.403 -15.904 10.820  1.00 93.45 97  A 1 
ATOM 756  C CB  . ASN A 1 97  ? -10.876 -16.617 8.050   1.00 94.38 97  A 1 
ATOM 757  C CG  . ASN A 1 97  ? -9.845  -17.657 8.468   1.00 93.01 97  A 1 
ATOM 758  O OD1 . ASN A 1 97  ? -8.847  -17.385 9.105   1.00 88.25 97  A 1 
ATOM 759  N ND2 . ASN A 1 97  ? -10.064 -18.900 8.111   1.00 88.23 97  A 1 
ATOM 760  N N   . TYR A 1 98  ? -9.610  -14.538 10.799  1.00 94.80 98  A 1 
ATOM 761  C CA  . TYR A 1 98  ? -9.316  -14.483 12.237  1.00 95.22 98  A 1 
ATOM 762  C C   . TYR A 1 98  ? -8.849  -15.806 12.859  1.00 95.95 98  A 1 
ATOM 763  O O   . TYR A 1 98  ? -8.160  -15.791 13.884  1.00 93.72 98  A 1 
ATOM 764  C CB  . TYR A 1 98  ? -10.503 -13.872 13.000  1.00 94.49 98  A 1 
ATOM 765  C CG  . TYR A 1 98  ? -11.118 -12.633 12.364  1.00 94.14 98  A 1 
ATOM 766  C CD1 . TYR A 1 98  ? -10.294 -11.610 11.854  1.00 90.58 98  A 1 
ATOM 767  C CD2 . TYR A 1 98  ? -12.517 -12.506 12.274  1.00 91.02 98  A 1 
ATOM 768  C CE1 . TYR A 1 98  ? -10.862 -10.477 11.246  1.00 88.72 98  A 1 
ATOM 769  C CE2 . TYR A 1 98  ? -13.086 -11.373 11.675  1.00 87.77 98  A 1 
ATOM 770  C CZ  . TYR A 1 98  ? -12.260 -10.356 11.156  1.00 90.83 98  A 1 
ATOM 771  O OH  . TYR A 1 98  ? -12.808 -9.258  10.570  1.00 87.92 98  A 1 
ATOM 772  N N   . ALA A 1 99  ? -9.188  -16.957 12.263  1.00 96.44 99  A 1 
ATOM 773  C CA  . ALA A 1 99  ? -8.864  -18.310 12.731  1.00 96.68 99  A 1 
ATOM 774  C C   . ALA A 1 99  ? -9.117  -18.538 14.241  1.00 97.46 99  A 1 
ATOM 775  O O   . ALA A 1 99  ? -8.323  -19.181 14.934  1.00 96.16 99  A 1 
ATOM 776  C CB  . ALA A 1 99  ? -7.447  -18.663 12.262  1.00 95.60 99  A 1 
ATOM 777  N N   . LEU A 1 100 ? -10.220 -17.984 14.774  1.00 96.96 100 A 1 
ATOM 778  C CA  . LEU A 1 100 ? -10.596 -18.148 16.181  1.00 97.42 100 A 1 
ATOM 779  C C   . LEU A 1 100 ? -11.156 -19.553 16.428  1.00 97.67 100 A 1 
ATOM 780  O O   . LEU A 1 100 ? -11.914 -20.083 15.613  1.00 97.09 100 A 1 
ATOM 781  C CB  . LEU A 1 100 ? -11.612 -17.076 16.613  1.00 97.48 100 A 1 
ATOM 782  C CG  . LEU A 1 100 ? -11.120 -15.619 16.513  1.00 97.49 100 A 1 
ATOM 783  C CD1 . LEU A 1 100 ? -12.203 -14.680 17.048  1.00 96.66 100 A 1 
ATOM 784  C CD2 . LEU A 1 100 ? -9.832  -15.374 17.304  1.00 96.53 100 A 1 
ATOM 785  N N   . TYR A 1 101 ? -10.842 -20.147 17.594  1.00 98.34 101 A 1 
ATOM 786  C CA  . TYR A 1 101 ? -11.442 -21.409 18.030  1.00 98.41 101 A 1 
ATOM 787  C C   . TYR A 1 101 ? -12.867 -21.150 18.545  1.00 98.59 101 A 1 
ATOM 788  O O   . TYR A 1 101 ? -13.021 -20.522 19.596  1.00 98.29 101 A 1 
ATOM 789  C CB  . TYR A 1 101 ? -10.564 -22.058 19.105  1.00 98.05 101 A 1 
ATOM 790  C CG  . TYR A 1 101 ? -9.173  -22.422 18.620  1.00 97.43 101 A 1 
ATOM 791  C CD1 . TYR A 1 101 ? -8.998  -23.476 17.704  1.00 95.12 101 A 1 
ATOM 792  C CD2 . TYR A 1 101 ? -8.051  -21.697 19.074  1.00 95.68 101 A 1 
ATOM 793  C CE1 . TYR A 1 101 ? -7.708  -23.802 17.239  1.00 94.34 101 A 1 
ATOM 794  C CE2 . TYR A 1 101 ? -6.764  -22.019 18.610  1.00 93.73 101 A 1 
ATOM 795  C CZ  . TYR A 1 101 ? -6.591  -23.072 17.691  1.00 94.63 101 A 1 
ATOM 796  O OH  . TYR A 1 101 ? -5.344  -23.380 17.236  1.00 92.22 101 A 1 
ATOM 797  N N   . PRO A 1 102 ? -13.930 -21.628 17.853  1.00 98.53 102 A 1 
ATOM 798  C CA  . PRO A 1 102 ? -15.315 -21.234 18.146  1.00 98.38 102 A 1 
ATOM 799  C C   . PRO A 1 102 ? -15.842 -21.800 19.468  1.00 98.46 102 A 1 
ATOM 800  O O   . PRO A 1 102 ? -16.759 -21.243 20.073  1.00 97.86 102 A 1 
ATOM 801  C CB  . PRO A 1 102 ? -16.127 -21.747 16.949  1.00 97.97 102 A 1 
ATOM 802  C CG  . PRO A 1 102 ? -15.320 -22.945 16.446  1.00 97.21 102 A 1 
ATOM 803  C CD  . PRO A 1 102 ? -13.883 -22.507 16.689  1.00 98.39 102 A 1 
ATOM 804  N N   . HIS A 1 103 ? -15.262 -22.911 19.932  1.00 98.48 103 A 1 
ATOM 805  C CA  . HIS A 1 103 ? -15.640 -23.595 21.172  1.00 98.42 103 A 1 
ATOM 806  C C   . HIS A 1 103 ? -14.952 -23.025 22.425  1.00 98.57 103 A 1 
ATOM 807  O O   . HIS A 1 103 ? -15.395 -23.327 23.538  1.00 97.92 103 A 1 
ATOM 808  C CB  . HIS A 1 103 ? -15.376 -25.099 20.993  1.00 98.08 103 A 1 
ATOM 809  C CG  . HIS A 1 103 ? -13.938 -25.432 20.668  1.00 97.61 103 A 1 
ATOM 810  N ND1 . HIS A 1 103 ? -13.366 -25.435 19.411  1.00 92.36 103 A 1 
ATOM 811  C CD2 . HIS A 1 103 ? -12.964 -25.782 21.560  1.00 94.23 103 A 1 
ATOM 812  C CE1 . HIS A 1 103 ? -12.074 -25.781 19.549  1.00 93.34 103 A 1 
ATOM 813  N NE2 . HIS A 1 103 ? -11.786 -26.000 20.836  1.00 94.30 103 A 1 
ATOM 814  N N   . MET A 1 104 ? -13.923 -22.197 22.259  1.00 98.46 104 A 1 
ATOM 815  C CA  . MET A 1 104 ? -13.153 -21.565 23.337  1.00 98.49 104 A 1 
ATOM 816  C C   . MET A 1 104 ? -13.667 -20.154 23.642  1.00 98.68 104 A 1 
ATOM 817  O O   . MET A 1 104 ? -14.199 -19.476 22.769  1.00 98.34 104 A 1 
ATOM 818  C CB  . MET A 1 104 ? -11.664 -21.519 22.968  1.00 97.99 104 A 1 
ATOM 819  C CG  . MET A 1 104 ? -11.046 -22.912 22.836  1.00 96.75 104 A 1 
ATOM 820  S SD  . MET A 1 104 ? -9.254  -22.891 22.549  1.00 96.88 104 A 1 
ATOM 821  C CE  . MET A 1 104 ? -8.965  -24.668 22.390  1.00 92.11 104 A 1 
ATOM 822  N N   . THR A 1 105 ? -13.469 -19.694 24.881  1.00 98.54 105 A 1 
ATOM 823  C CA  . THR A 1 105 ? -13.716 -18.296 25.269  1.00 98.59 105 A 1 
ATOM 824  C C   . THR A 1 105 ? -12.682 -17.353 24.638  1.00 98.66 105 A 1 
ATOM 825  O O   . THR A 1 105 ? -11.679 -17.796 24.069  1.00 98.46 105 A 1 
ATOM 826  C CB  . THR A 1 105 ? -13.729 -18.126 26.799  1.00 98.42 105 A 1 
ATOM 827  O OG1 . THR A 1 105 ? -12.461 -18.413 27.323  1.00 97.23 105 A 1 
ATOM 828  C CG2 . THR A 1 105 ? -14.758 -19.023 27.488  1.00 96.88 105 A 1 
ATOM 829  N N   . VAL A 1 106 ? -12.905 -16.037 24.718  1.00 98.69 106 A 1 
ATOM 830  C CA  . VAL A 1 106 ? -11.909 -15.025 24.323  1.00 98.70 106 A 1 
ATOM 831  C C   . VAL A 1 106 ? -10.604 -15.220 25.093  1.00 98.72 106 A 1 
ATOM 832  O O   . VAL A 1 106 ? -9.542  -15.321 24.477  1.00 98.58 106 A 1 
ATOM 833  C CB  . VAL A 1 106 ? -12.468 -13.606 24.541  1.00 98.50 106 A 1 
ATOM 834  C CG1 . VAL A 1 106 ? -11.397 -12.518 24.412  1.00 97.88 106 A 1 
ATOM 835  C CG2 . VAL A 1 106 ? -13.582 -13.317 23.526  1.00 97.77 106 A 1 
ATOM 836  N N   . ARG A 1 107 ? -10.686 -15.375 26.414  1.00 98.75 107 A 1 
ATOM 837  C CA  . ARG A 1 107 ? -9.544  -15.663 27.289  1.00 98.71 107 A 1 
ATOM 838  C C   . ARG A 1 107 ? -8.774  -16.891 26.814  1.00 98.75 107 A 1 
ATOM 839  O O   . ARG A 1 107 ? -7.558  -16.833 26.642  1.00 98.54 107 A 1 
ATOM 840  C CB  . ARG A 1 107 ? -10.056 -15.854 28.731  1.00 98.33 107 A 1 
ATOM 841  C CG  . ARG A 1 107 ? -8.919  -16.072 29.742  1.00 95.98 107 A 1 
ATOM 842  C CD  . ARG A 1 107 ? -9.451  -16.362 31.154  1.00 93.79 107 A 1 
ATOM 843  N NE  . ARG A 1 107 ? -10.238 -15.249 31.706  1.00 88.60 107 A 1 
ATOM 844  C CZ  . ARG A 1 107 ? -9.781  -14.162 32.292  1.00 83.72 107 A 1 
ATOM 845  N NH1 . ARG A 1 107 ? -8.507  -13.932 32.463  1.00 71.23 107 A 1 
ATOM 846  N NH2 . ARG A 1 107 ? -10.621 -13.276 32.736  1.00 75.81 107 A 1 
ATOM 847  N N   . ASP A 1 108 ? -9.474  -18.005 26.554  1.00 98.65 108 A 1 
ATOM 848  C CA  . ASP A 1 108 ? -8.837  -19.251 26.120  1.00 98.65 108 A 1 
ATOM 849  C C   . ASP A 1 108 ? -8.242  -19.153 24.715  1.00 98.71 108 A 1 
ATOM 850  O O   . ASP A 1 108 ? -7.176  -19.718 24.480  1.00 98.40 108 A 1 
ATOM 851  C CB  . ASP A 1 108 ? -9.827  -20.414 26.184  1.00 98.43 108 A 1 
ATOM 852  C CG  . ASP A 1 108 ? -10.152 -20.810 27.615  1.00 97.45 108 A 1 
ATOM 853  O OD1 . ASP A 1 108 ? -9.175  -20.981 28.405  1.00 93.79 108 A 1 
ATOM 854  O OD2 . ASP A 1 108 ? -11.364 -20.968 27.875  1.00 94.45 108 A 1 
ATOM 855  N N   . ASN A 1 109 ? -8.896  -18.425 23.798  1.00 98.59 109 A 1 
ATOM 856  C CA  . ASN A 1 109 ? -8.346  -18.132 22.475  1.00 98.50 109 A 1 
ATOM 857  C C   . ASN A 1 109 ? -7.004  -17.395 22.572  1.00 98.52 109 A 1 
ATOM 858  O O   . ASN A 1 109 ? -6.052  -17.778 21.894  1.00 97.99 109 A 1 
ATOM 859  C CB  . ASN A 1 109 ? -9.360  -17.307 21.662  1.00 98.36 109 A 1 
ATOM 860  C CG  . ASN A 1 109 ? -10.261 -18.172 20.809  1.00 98.44 109 A 1 
ATOM 861  O OD1 . ASN A 1 109 ? -9.898  -18.556 19.705  1.00 96.41 109 A 1 
ATOM 862  N ND2 . ASN A 1 109 ? -11.434 -18.503 21.285  1.00 96.54 109 A 1 
ATOM 863  N N   . MET A 1 110 ? -6.918  -16.364 23.428  1.00 98.65 110 A 1 
ATOM 864  C CA  . MET A 1 110 ? -5.683  -15.599 23.650  1.00 98.61 110 A 1 
ATOM 865  C C   . MET A 1 110 ? -4.612  -16.442 24.358  1.00 98.55 110 A 1 
ATOM 866  O O   . MET A 1 110 ? -3.464  -16.490 23.917  1.00 98.15 110 A 1 
ATOM 867  C CB  . MET A 1 110 ? -6.007  -14.320 24.430  1.00 98.45 110 A 1 
ATOM 868  C CG  . MET A 1 110 ? -6.866  -13.347 23.607  1.00 97.57 110 A 1 
ATOM 869  S SD  . MET A 1 110 ? -7.484  -11.913 24.514  1.00 97.25 110 A 1 
ATOM 870  C CE  . MET A 1 110 ? -5.959  -10.972 24.734  1.00 90.55 110 A 1 
ATOM 871  N N   . ALA A 1 111 ? -4.992  -17.202 25.391  1.00 98.54 111 A 1 
ATOM 872  C CA  . ALA A 1 111 ? -4.071  -18.009 26.194  1.00 98.48 111 A 1 
ATOM 873  C C   . ALA A 1 111 ? -3.543  -19.274 25.496  1.00 98.32 111 A 1 
ATOM 874  O O   . ALA A 1 111 ? -2.497  -19.803 25.879  1.00 97.60 111 A 1 
ATOM 875  C CB  . ALA A 1 111 ? -4.799  -18.379 27.490  1.00 98.23 111 A 1 
ATOM 876  N N   . PHE A 1 112 ? -4.249  -19.799 24.482  1.00 98.17 112 A 1 
ATOM 877  C CA  . PHE A 1 112 ? -4.001  -21.128 23.908  1.00 97.89 112 A 1 
ATOM 878  C C   . PHE A 1 112 ? -2.543  -21.353 23.477  1.00 97.86 112 A 1 
ATOM 879  O O   . PHE A 1 112 ? -1.922  -22.340 23.867  1.00 97.03 112 A 1 
ATOM 880  C CB  . PHE A 1 112 ? -4.951  -21.347 22.726  1.00 97.55 112 A 1 
ATOM 881  C CG  . PHE A 1 112 ? -4.821  -22.718 22.092  1.00 97.33 112 A 1 
ATOM 882  C CD1 . PHE A 1 112 ? -4.159  -22.876 20.861  1.00 95.16 112 A 1 
ATOM 883  C CD2 . PHE A 1 112 ? -5.356  -23.838 22.746  1.00 96.04 112 A 1 
ATOM 884  C CE1 . PHE A 1 112 ? -4.046  -24.150 20.278  1.00 94.78 112 A 1 
ATOM 885  C CE2 . PHE A 1 112 ? -5.241  -25.115 22.167  1.00 94.98 112 A 1 
ATOM 886  C CZ  . PHE A 1 112 ? -4.588  -25.269 20.930  1.00 95.47 112 A 1 
ATOM 887  N N   . GLY A 1 113 ? -1.976  -20.424 22.708  1.00 97.18 113 A 1 
ATOM 888  C CA  . GLY A 1 113 ? -0.590  -20.543 22.232  1.00 96.56 113 A 1 
ATOM 889  C C   . GLY A 1 113 ? 0.451   -20.528 23.359  1.00 96.74 113 A 1 
ATOM 890  O O   . GLY A 1 113 ? 1.469   -21.214 23.258  1.00 95.42 113 A 1 
ATOM 891  N N   . LEU A 1 114 ? 0.181   -19.800 24.444  1.00 96.78 114 A 1 
ATOM 892  C CA  . LEU A 1 114 ? 1.055   -19.732 25.617  1.00 96.71 114 A 1 
ATOM 893  C C   . LEU A 1 114 ? 0.983   -21.023 26.451  1.00 96.81 114 A 1 
ATOM 894  O O   . LEU A 1 114 ? 2.013   -21.534 26.894  1.00 95.96 114 A 1 
ATOM 895  C CB  . LEU A 1 114 ? 0.679   -18.507 26.465  1.00 96.57 114 A 1 
ATOM 896  C CG  . LEU A 1 114 ? 0.697   -17.148 25.735  1.00 95.90 114 A 1 
ATOM 897  C CD1 . LEU A 1 114 ? 0.337   -16.054 26.736  1.00 94.56 114 A 1 
ATOM 898  C CD2 . LEU A 1 114 ? 2.052   -16.835 25.114  1.00 94.24 114 A 1 
ATOM 899  N N   . LYS A 1 115 ? -0.225  -21.610 26.589  1.00 97.39 115 A 1 
ATOM 900  C CA  . LYS A 1 115 ? -0.428  -22.918 27.242  1.00 97.16 115 A 1 
ATOM 901  C C   . LYS A 1 115 ? 0.357   -24.027 26.526  1.00 97.04 115 A 1 
ATOM 902  O O   . LYS A 1 115 ? 1.018   -24.829 27.186  1.00 95.89 115 A 1 
ATOM 903  C CB  . LYS A 1 115 ? -1.934  -23.262 27.312  1.00 97.30 115 A 1 
ATOM 904  C CG  . LYS A 1 115 ? -2.741  -22.387 28.293  1.00 95.43 115 A 1 
ATOM 905  C CD  . LYS A 1 115 ? -4.257  -22.702 28.237  1.00 93.21 115 A 1 
ATOM 906  C CE  . LYS A 1 115 ? -5.069  -21.813 29.197  1.00 90.36 115 A 1 
ATOM 907  N NZ  . LYS A 1 115 ? -6.547  -21.968 29.044  1.00 82.28 115 A 1 
ATOM 908  N N   . LEU A 1 116 ? 0.355   -24.049 25.187  1.00 96.49 116 A 1 
ATOM 909  C CA  . LEU A 1 116 ? 1.150   -25.001 24.395  1.00 95.76 116 A 1 
ATOM 910  C C   . LEU A 1 116 ? 2.665   -24.843 24.613  1.00 95.68 116 A 1 
ATOM 911  O O   . LEU A 1 116 ? 3.393   -25.836 24.599  1.00 93.87 116 A 1 
ATOM 912  C CB  . LEU A 1 116 ? 0.820   -24.845 22.899  1.00 95.28 116 A 1 
ATOM 913  C CG  . LEU A 1 116 ? -0.574  -25.337 22.471  1.00 92.69 116 A 1 
ATOM 914  C CD1 . LEU A 1 116 ? -0.750  -25.055 20.975  1.00 87.95 116 A 1 
ATOM 915  C CD2 . LEU A 1 116 ? -0.767  -26.838 22.700  1.00 88.94 116 A 1 
ATOM 916  N N   . ARG A 1 117 ? 3.137   -23.622 24.859  1.00 96.20 117 A 1 
ATOM 917  C CA  . ARG A 1 117 ? 4.539   -23.328 25.209  1.00 95.47 117 A 1 
ATOM 918  C C   . ARG A 1 117 ? 4.878   -23.633 26.680  1.00 96.19 117 A 1 
ATOM 919  O O   . ARG A 1 117 ? 6.009   -23.401 27.090  1.00 94.50 117 A 1 
ATOM 920  C CB  . ARG A 1 117 ? 4.884   -21.876 24.825  1.00 94.40 117 A 1 
ATOM 921  C CG  . ARG A 1 117 ? 4.945   -21.659 23.300  1.00 89.54 117 A 1 
ATOM 922  C CD  . ARG A 1 117 ? 5.317   -20.202 22.980  1.00 86.69 117 A 1 
ATOM 923  N NE  . ARG A 1 117 ? 5.472   -19.961 21.526  1.00 81.10 117 A 1 
ATOM 924  C CZ  . ARG A 1 117 ? 6.081   -18.920 20.965  1.00 73.68 117 A 1 
ATOM 925  N NH1 . ARG A 1 117 ? 6.585   -17.940 21.664  1.00 68.09 117 A 1 
ATOM 926  N NH2 . ARG A 1 117 ? 6.207   -18.836 19.669  1.00 67.31 117 A 1 
ATOM 927  N N   . LYS A 1 118 ? 3.921   -24.184 27.455  1.00 94.84 118 A 1 
ATOM 928  C CA  . LYS A 1 118 ? 4.068   -24.521 28.887  1.00 95.71 118 A 1 
ATOM 929  C C   . LYS A 1 118 ? 4.461   -23.317 29.759  1.00 96.48 118 A 1 
ATOM 930  O O   . LYS A 1 118 ? 5.173   -23.478 30.747  1.00 94.87 118 A 1 
ATOM 931  C CB  . LYS A 1 118 ? 5.022   -25.716 29.086  1.00 95.39 118 A 1 
ATOM 932  C CG  . LYS A 1 118 ? 4.632   -26.974 28.302  1.00 93.83 118 A 1 
ATOM 933  C CD  . LYS A 1 118 ? 5.646   -28.088 28.600  1.00 88.49 118 A 1 
ATOM 934  C CE  . LYS A 1 118 ? 5.287   -29.363 27.836  1.00 87.02 118 A 1 
ATOM 935  N NZ  . LYS A 1 118 ? 6.273   -30.439 28.090  1.00 75.87 118 A 1 
ATOM 936  N N   . MET A 1 119 ? 3.988   -22.132 29.394  1.00 94.99 119 A 1 
ATOM 937  C CA  . MET A 1 119 ? 4.186   -20.918 30.184  1.00 95.19 119 A 1 
ATOM 938  C C   . MET A 1 119 ? 3.417   -20.998 31.510  1.00 95.97 119 A 1 
ATOM 939  O O   . MET A 1 119 ? 2.357   -21.635 31.588  1.00 95.20 119 A 1 
ATOM 940  C CB  . MET A 1 119 ? 3.770   -19.716 29.321  1.00 94.43 119 A 1 
ATOM 941  C CG  . MET A 1 119 ? 4.068   -18.357 29.955  1.00 90.56 119 A 1 
ATOM 942  S SD  . MET A 1 119 ? 3.733   -16.983 28.816  1.00 89.28 119 A 1 
ATOM 943  C CE  . MET A 1 119 ? 5.232   -17.044 27.802  1.00 79.57 119 A 1 
ATOM 944  N N   . ASN A 1 120 ? 3.937   -20.353 32.572  1.00 95.25 120 A 1 
ATOM 945  C CA  . ASN A 1 120 ? 3.289   -20.312 33.881  1.00 95.12 120 A 1 
ATOM 946  C C   . ASN A 1 120 ? 1.903   -19.649 33.791  1.00 96.07 120 A 1 
ATOM 947  O O   . ASN A 1 120 ? 1.719   -18.644 33.110  1.00 95.68 120 A 1 
ATOM 948  C CB  . ASN A 1 120 ? 4.209   -19.600 34.900  1.00 92.87 120 A 1 
ATOM 949  C CG  . ASN A 1 120 ? 3.638   -19.567 36.315  1.00 86.13 120 A 1 
ATOM 950  O OD1 . ASN A 1 120 ? 2.577   -20.100 36.589  1.00 74.02 120 A 1 
ATOM 951  N ND2 . ASN A 1 120 ? 4.300   -18.926 37.241  1.00 76.38 120 A 1 
ATOM 952  N N   . LYS A 1 121 ? 0.918   -20.201 34.522  1.00 95.77 121 A 1 
ATOM 953  C CA  . LYS A 1 121 ? -0.466  -19.712 34.540  1.00 95.87 121 A 1 
ATOM 954  C C   . LYS A 1 121 ? -0.573  -18.238 34.946  1.00 96.13 121 A 1 
ATOM 955  O O   . LYS A 1 121 ? -1.292  -17.499 34.287  1.00 95.74 121 A 1 
ATOM 956  C CB  . LYS A 1 121 ? -1.306  -20.612 35.453  1.00 95.16 121 A 1 
ATOM 957  C CG  . LYS A 1 121 ? -2.787  -20.236 35.383  1.00 89.02 121 A 1 
ATOM 958  C CD  . LYS A 1 121 ? -3.633  -21.106 36.313  1.00 83.60 121 A 1 
ATOM 959  C CE  . LYS A 1 121 ? -5.067  -20.591 36.260  1.00 77.93 121 A 1 
ATOM 960  N NZ  . LYS A 1 121 ? -5.926  -21.259 37.265  1.00 67.47 121 A 1 
ATOM 961  N N   . GLU A 1 122 ? 0.147   -17.811 35.974  1.00 95.07 122 A 1 
ATOM 962  C CA  . GLU A 1 122 ? 0.132   -16.413 36.436  1.00 94.49 122 A 1 
ATOM 963  C C   . GLU A 1 122 ? 0.647   -15.447 35.364  1.00 94.51 122 A 1 
ATOM 964  O O   . GLU A 1 122 ? 0.083   -14.372 35.161  1.00 93.46 122 A 1 
ATOM 965  C CB  . GLU A 1 122 ? 1.000   -16.274 37.691  1.00 94.34 122 A 1 
ATOM 966  C CG  . GLU A 1 122 ? 0.423   -17.031 38.902  1.00 85.21 122 A 1 
ATOM 967  C CD  . GLU A 1 122 ? 1.310   -16.924 40.153  1.00 78.07 122 A 1 
ATOM 968  O OE1 . GLU A 1 122 ? 0.848   -17.411 41.210  1.00 71.53 122 A 1 
ATOM 969  O OE2 . GLU A 1 122 ? 2.448   -16.419 40.036  1.00 72.71 122 A 1 
ATOM 970  N N   . GLU A 1 123 ? 1.686   -15.853 34.627  1.00 94.68 123 A 1 
ATOM 971  C CA  . GLU A 1 123 ? 2.221   -15.065 33.519  1.00 93.81 123 A 1 
ATOM 972  C C   . GLU A 1 123 ? 1.227   -15.010 32.352  1.00 94.30 123 A 1 
ATOM 973  O O   . GLU A 1 123 ? 0.991   -13.938 31.797  1.00 93.60 123 A 1 
ATOM 974  C CB  . GLU A 1 123 ? 3.570   -15.648 33.085  1.00 92.88 123 A 1 
ATOM 975  C CG  . GLU A 1 123 ? 4.283   -14.706 32.111  1.00 85.07 123 A 1 
ATOM 976  C CD  . GLU A 1 123 ? 5.584   -15.281 31.537  1.00 83.38 123 A 1 
ATOM 977  O OE1 . GLU A 1 123 ? 6.051   -14.683 30.530  1.00 75.75 123 A 1 
ATOM 978  O OE2 . GLU A 1 123 ? 6.058   -16.324 32.035  1.00 79.05 123 A 1 
ATOM 979  N N   . ILE A 1 124 ? 0.585   -16.143 32.015  1.00 94.46 124 A 1 
ATOM 980  C CA  . ILE A 1 124 ? -0.468  -16.197 30.990  1.00 95.26 124 A 1 
ATOM 981  C C   . ILE A 1 124 ? -1.608  -15.241 31.341  1.00 95.60 124 A 1 
ATOM 982  O O   . ILE A 1 124 ? -2.011  -14.449 30.492  1.00 95.62 124 A 1 
ATOM 983  C CB  . ILE A 1 124 ? -0.998  -17.640 30.795  1.00 95.85 124 A 1 
ATOM 984  C CG1 . ILE A 1 124 ? 0.100   -18.536 30.189  1.00 95.44 124 A 1 
ATOM 985  C CG2 . ILE A 1 124 ? -2.255  -17.657 29.905  1.00 94.91 124 A 1 
ATOM 986  C CD1 . ILE A 1 124 ? -0.261  -20.022 30.098  1.00 94.48 124 A 1 
ATOM 987  N N   . ASP A 1 125 ? -2.125  -15.314 32.569  1.00 96.73 125 A 1 
ATOM 988  C CA  . ASP A 1 125 ? -3.245  -14.486 33.012  1.00 96.42 125 A 1 
ATOM 989  C C   . ASP A 1 125 ? -2.882  -12.996 32.957  1.00 96.34 125 A 1 
ATOM 990  O O   . ASP A 1 125 ? -3.667  -12.192 32.453  1.00 95.89 125 A 1 
ATOM 991  C CB  . ASP A 1 125 ? -3.706  -14.929 34.417  1.00 96.08 125 A 1 
ATOM 992  C CG  . ASP A 1 125 ? -4.468  -16.269 34.432  1.00 91.98 125 A 1 
ATOM 993  O OD1 . ASP A 1 125 ? -5.051  -16.649 33.385  1.00 86.15 125 A 1 
ATOM 994  O OD2 . ASP A 1 125 ? -4.542  -16.905 35.509  1.00 87.18 125 A 1 
ATOM 995  N N   . THR A 1 126 ? -1.661  -12.638 33.353  1.00 95.49 126 A 1 
ATOM 996  C CA  . THR A 1 126 ? -1.175  -11.249 33.295  1.00 94.65 126 A 1 
ATOM 997  C C   . THR A 1 126 ? -1.039  -10.746 31.852  1.00 94.73 126 A 1 
ATOM 998  O O   . THR A 1 126 ? -1.491  -9.643  31.529  1.00 94.04 126 A 1 
ATOM 999  C CB  . THR A 1 126 ? 0.164   -11.099 34.031  1.00 93.98 126 A 1 
ATOM 1000 O OG1 . THR A 1 126 ? 0.109   -11.657 35.320  1.00 91.03 126 A 1 
ATOM 1001 C CG2 . THR A 1 126 ? 0.507   -9.620  34.237  1.00 90.71 126 A 1 
ATOM 1002 N N   . ARG A 1 127 ? -0.476  -11.562 30.937  1.00 95.74 127 A 1 
ATOM 1003 C CA  . ARG A 1 127 ? -0.355  -11.210 29.508  1.00 95.55 127 A 1 
ATOM 1004 C C   . ARG A 1 127 ? -1.720  -11.060 28.842  1.00 96.22 127 A 1 
ATOM 1005 O O   . ARG A 1 127 ? -1.939  -10.109 28.096  1.00 96.02 127 A 1 
ATOM 1006 C CB  . ARG A 1 127 ? 0.469   -12.262 28.755  1.00 95.10 127 A 1 
ATOM 1007 C CG  . ARG A 1 127 ? 1.970   -12.208 29.065  1.00 93.36 127 A 1 
ATOM 1008 C CD  . ARG A 1 127 ? 2.709   -13.218 28.177  1.00 92.04 127 A 1 
ATOM 1009 N NE  . ARG A 1 127 ? 4.145   -13.311 28.491  1.00 90.66 127 A 1 
ATOM 1010 C CZ  . ARG A 1 127 ? 5.169   -13.236 27.654  1.00 89.62 127 A 1 
ATOM 1011 N NH1 . ARG A 1 127 ? 5.032   -13.016 26.373  1.00 85.05 127 A 1 
ATOM 1012 N NH2 . ARG A 1 127 ? 6.371   -13.397 28.116  1.00 85.85 127 A 1 
ATOM 1013 N N   . VAL A 1 128 ? -2.642  -11.994 29.107  1.00 96.45 128 A 1 
ATOM 1014 C CA  . VAL A 1 128 ? -4.007  -11.956 28.565  1.00 97.18 128 A 1 
ATOM 1015 C C   . VAL A 1 128 ? -4.753  -10.727 29.072  1.00 97.26 128 A 1 
ATOM 1016 O O   . VAL A 1 128 ? -5.385  -10.052 28.267  1.00 97.23 128 A 1 
ATOM 1017 C CB  . VAL A 1 128 ? -4.773  -13.250 28.896  1.00 97.46 128 A 1 
ATOM 1018 C CG1 . VAL A 1 128 ? -6.271  -13.153 28.566  1.00 97.20 128 A 1 
ATOM 1019 C CG2 . VAL A 1 128 ? -4.215  -14.425 28.081  1.00 97.01 128 A 1 
ATOM 1020 N N   . GLN A 1 129 ? -4.657  -10.408 30.358  1.00 97.15 129 A 1 
ATOM 1021 C CA  . GLN A 1 129 ? -5.296  -9.230  30.941  1.00 96.77 129 A 1 
ATOM 1022 C C   . GLN A 1 129 ? -4.762  -7.936  30.309  1.00 96.50 129 A 1 
ATOM 1023 O O   . GLN A 1 129 ? -5.551  -7.136  29.814  1.00 96.07 129 A 1 
ATOM 1024 C CB  . GLN A 1 129 ? -5.107  -9.257  32.466  1.00 96.36 129 A 1 
ATOM 1025 C CG  . GLN A 1 129 ? -5.868  -8.121  33.168  1.00 89.75 129 A 1 
ATOM 1026 C CD  . GLN A 1 129 ? -7.371  -8.174  32.945  1.00 90.06 129 A 1 
ATOM 1027 O OE1 . GLN A 1 129 ? -7.989  -9.231  32.857  1.00 83.48 129 A 1 
ATOM 1028 N NE2 . GLN A 1 129 ? -8.002  -7.027  32.834  1.00 80.87 129 A 1 
ATOM 1029 N N   . LYS A 1 130 ? -3.444  -7.776  30.219  1.00 96.18 130 A 1 
ATOM 1030 C CA  . LYS A 1 130 ? -2.820  -6.589  29.603  1.00 95.37 130 A 1 
ATOM 1031 C C   . LYS A 1 130 ? -3.213  -6.433  28.130  1.00 95.77 130 A 1 
ATOM 1032 O O   . LYS A 1 130 ? -3.565  -5.340  27.700  1.00 95.11 130 A 1 
ATOM 1033 C CB  . LYS A 1 130 ? -1.296  -6.667  29.798  1.00 94.20 130 A 1 
ATOM 1034 C CG  . LYS A 1 130 ? -0.588  -5.383  29.341  1.00 85.02 130 A 1 
ATOM 1035 C CD  . LYS A 1 130 ? 0.912   -5.419  29.668  1.00 78.57 130 A 1 
ATOM 1036 C CE  . LYS A 1 130 ? 1.589   -4.126  29.194  1.00 70.45 130 A 1 
ATOM 1037 N NZ  . LYS A 1 130 ? 3.056   -4.120  29.457  1.00 62.59 130 A 1 
ATOM 1038 N N   . ALA A 1 131 ? -3.206  -7.521  27.354  1.00 95.69 131 A 1 
ATOM 1039 C CA  . ALA A 1 131 ? -3.633  -7.474  25.957  1.00 96.00 131 A 1 
ATOM 1040 C C   . ALA A 1 131 ? -5.142  -7.196  25.815  1.00 96.40 131 A 1 
ATOM 1041 O O   . ALA A 1 131 ? -5.551  -6.529  24.868  1.00 96.31 131 A 1 
ATOM 1042 C CB  . ALA A 1 131 ? -3.226  -8.786  25.282  1.00 96.20 131 A 1 
ATOM 1043 N N   . ALA A 1 132 ? -5.977  -7.678  26.742  1.00 97.09 132 A 1 
ATOM 1044 C CA  . ALA A 1 132 ? -7.405  -7.373  26.769  1.00 97.26 132 A 1 
ATOM 1045 C C   . ALA A 1 132 ? -7.661  -5.888  27.054  1.00 96.95 132 A 1 
ATOM 1046 O O   . ALA A 1 132 ? -8.476  -5.286  26.361  1.00 96.76 132 A 1 
ATOM 1047 C CB  . ALA A 1 132 ? -8.095  -8.282  27.789  1.00 97.49 132 A 1 
ATOM 1048 N N   . GLU A 1 133 ? -6.931  -5.280  27.989  1.00 96.73 133 A 1 
ATOM 1049 C CA  . GLU A 1 133 ? -6.976  -3.840  28.291  1.00 95.78 133 A 1 
ATOM 1050 C C   . GLU A 1 133 ? -6.565  -2.997  27.074  1.00 95.22 133 A 1 
ATOM 1051 O O   . GLU A 1 133 ? -7.305  -2.107  26.650  1.00 93.74 133 A 1 
ATOM 1052 C CB  . GLU A 1 133 ? -6.058  -3.543  29.490  1.00 95.15 133 A 1 
ATOM 1053 C CG  . GLU A 1 133 ? -6.652  -4.048  30.812  1.00 87.58 133 A 1 
ATOM 1054 C CD  . GLU A 1 133 ? -5.655  -4.103  31.978  1.00 86.46 133 A 1 
ATOM 1055 O OE1 . GLU A 1 133 ? -5.995  -4.802  32.971  1.00 78.37 133 A 1 
ATOM 1056 O OE2 . GLU A 1 133 ? -4.551  -3.517  31.875  1.00 81.50 133 A 1 
ATOM 1057 N N   . MET A 1 134 ? -5.449  -3.342  26.420  1.00 95.71 134 A 1 
ATOM 1058 C CA  . MET A 1 134 ? -4.985  -2.656  25.201  1.00 95.17 134 A 1 
ATOM 1059 C C   . MET A 1 134 ? -6.016  -2.678  24.064  1.00 95.76 134 A 1 
ATOM 1060 O O   . MET A 1 134 ? -6.039  -1.778  23.224  1.00 94.47 134 A 1 
ATOM 1061 C CB  . MET A 1 134 ? -3.690  -3.314  24.699  1.00 93.74 134 A 1 
ATOM 1062 C CG  . MET A 1 134 ? -2.482  -3.026  25.589  1.00 88.89 134 A 1 
ATOM 1063 S SD  . MET A 1 134 ? -0.978  -3.920  25.103  1.00 86.85 134 A 1 
ATOM 1064 C CE  . MET A 1 134 ? -0.535  -3.014  23.595  1.00 77.83 134 A 1 
ATOM 1065 N N   . LEU A 1 135 ? -6.852  -3.724  24.016  1.00 95.35 135 A 1 
ATOM 1066 C CA  . LEU A 1 135 ? -7.828  -3.953  22.951  1.00 95.70 135 A 1 
ATOM 1067 C C   . LEU A 1 135 ? -9.283  -3.692  23.379  1.00 96.29 135 A 1 
ATOM 1068 O O   . LEU A 1 135 ? -10.191 -3.918  22.577  1.00 95.76 135 A 1 
ATOM 1069 C CB  . LEU A 1 135 ? -7.627  -5.378  22.423  1.00 95.89 135 A 1 
ATOM 1070 C CG  . LEU A 1 135 ? -6.294  -5.586  21.681  1.00 96.10 135 A 1 
ATOM 1071 C CD1 . LEU A 1 135 ? -6.099  -7.076  21.431  1.00 94.83 135 A 1 
ATOM 1072 C CD2 . LEU A 1 135 ? -6.298  -4.870  20.324  1.00 95.24 135 A 1 
ATOM 1073 N N   . SER A 1 136 ? -9.528  -3.225  24.604  1.00 96.22 136 A 1 
ATOM 1074 C CA  . SER A 1 136 ? -10.862 -3.028  25.194  1.00 96.20 136 A 1 
ATOM 1075 C C   . SER A 1 136 ? -11.727 -4.295  25.111  1.00 96.98 136 A 1 
ATOM 1076 O O   . SER A 1 136 ? -12.833 -4.291  24.561  1.00 96.34 136 A 1 
ATOM 1077 C CB  . SER A 1 136 ? -11.556 -1.797  24.600  1.00 95.32 136 A 1 
ATOM 1078 O OG  . SER A 1 136 ? -10.699 -0.669  24.603  1.00 89.79 136 A 1 
ATOM 1079 N N   . LEU A 1 137 ? -11.181 -5.426  25.566  1.00 97.13 137 A 1 
ATOM 1080 C CA  . LEU A 1 137 ? -11.799 -6.759  25.540  1.00 97.60 137 A 1 
ATOM 1081 C C   . LEU A 1 137 ? -12.103 -7.325  26.937  1.00 98.04 137 A 1 
ATOM 1082 O O   . LEU A 1 137 ? -12.565 -8.462  27.031  1.00 97.71 137 A 1 
ATOM 1083 C CB  . LEU A 1 137 ? -10.904 -7.737  24.756  1.00 97.33 137 A 1 
ATOM 1084 C CG  . LEU A 1 137 ? -10.855 -7.536  23.234  1.00 97.27 137 A 1 
ATOM 1085 C CD1 . LEU A 1 137 ? -9.881  -8.563  22.642  1.00 96.00 137 A 1 
ATOM 1086 C CD2 . LEU A 1 137 ? -12.220 -7.736  22.566  1.00 96.36 137 A 1 
ATOM 1087 N N   . GLU A 1 138 ? -11.878 -6.578  28.012  1.00 98.19 138 A 1 
ATOM 1088 C CA  . GLU A 1 138 ? -11.989 -7.043  29.404  1.00 98.09 138 A 1 
ATOM 1089 C C   . GLU A 1 138 ? -13.372 -7.637  29.705  1.00 98.19 138 A 1 
ATOM 1090 O O   . GLU A 1 138 ? -13.482 -8.755  30.205  1.00 97.35 138 A 1 
ATOM 1091 C CB  . GLU A 1 138 ? -11.692 -5.885  30.380  1.00 97.34 138 A 1 
ATOM 1092 C CG  . GLU A 1 138 ? -10.318 -5.218  30.205  1.00 93.77 138 A 1 
ATOM 1093 C CD  . GLU A 1 138 ? -10.386 -3.940  29.354  1.00 92.81 138 A 1 
ATOM 1094 O OE1 . GLU A 1 138 ? -9.917  -2.891  29.828  1.00 84.20 138 A 1 
ATOM 1095 O OE2 . GLU A 1 138 ? -10.932 -4.008  28.217  1.00 85.96 138 A 1 
ATOM 1096 N N   . GLU A 1 139 ? -14.444 -6.951  29.289  1.00 97.97 139 A 1 
ATOM 1097 C CA  . GLU A 1 139 ? -15.838 -7.381  29.494  1.00 97.84 139 A 1 
ATOM 1098 C C   . GLU A 1 139 ? -16.246 -8.593  28.635  1.00 98.19 139 A 1 
ATOM 1099 O O   . GLU A 1 139 ? -17.317 -9.187  28.819  1.00 96.93 139 A 1 
ATOM 1100 C CB  . GLU A 1 139 ? -16.788 -6.219  29.178  1.00 96.64 139 A 1 
ATOM 1101 C CG  . GLU A 1 139 ? -16.546 -4.959  30.028  1.00 88.53 139 A 1 
ATOM 1102 C CD  . GLU A 1 139 ? -17.627 -3.891  29.797  1.00 82.48 139 A 1 
ATOM 1103 O OE1 . GLU A 1 139 ? -17.658 -2.926  30.588  1.00 74.46 139 A 1 
ATOM 1104 O OE2 . GLU A 1 139 ? -18.447 -4.061  28.856  1.00 74.66 139 A 1 
ATOM 1105 N N   . PHE A 1 140 ? -15.417 -8.972  27.668  1.00 98.26 140 A 1 
ATOM 1106 C CA  . PHE A 1 140 ? -15.700 -10.025 26.695  1.00 98.31 140 A 1 
ATOM 1107 C C   . PHE A 1 140 ? -14.882 -11.299 26.928  1.00 98.56 140 A 1 
ATOM 1108 O O   . PHE A 1 140 ? -15.089 -12.277 26.211  1.00 98.14 140 A 1 
ATOM 1109 C CB  . PHE A 1 140 ? -15.519 -9.474  25.267  1.00 98.05 140 A 1 
ATOM 1110 C CG  . PHE A 1 140 ? -16.334 -8.225  24.975  1.00 98.03 140 A 1 
ATOM 1111 C CD1 . PHE A 1 140 ? -17.722 -8.315  24.788  1.00 96.37 140 A 1 
ATOM 1112 C CD2 . PHE A 1 140 ? -15.709 -6.967  24.946  1.00 97.02 140 A 1 
ATOM 1113 C CE1 . PHE A 1 140 ? -18.486 -7.152  24.590  1.00 95.94 140 A 1 
ATOM 1114 C CE2 . PHE A 1 140 ? -16.474 -5.801  24.749  1.00 96.05 140 A 1 
ATOM 1115 C CZ  . PHE A 1 140 ? -17.864 -5.891  24.577  1.00 96.36 140 A 1 
ATOM 1116 N N   . LEU A 1 141 ? -13.991 -11.330 27.918  1.00 98.28 141 A 1 
ATOM 1117 C CA  . LEU A 1 141 ? -13.038 -12.429 28.135  1.00 98.35 141 A 1 
ATOM 1118 C C   . LEU A 1 141 ? -13.708 -13.806 28.292  1.00 98.46 141 A 1 
ATOM 1119 O O   . LEU A 1 141 ? -13.178 -14.801 27.789  1.00 98.17 141 A 1 
ATOM 1120 C CB  . LEU A 1 141 ? -12.168 -12.113 29.366  1.00 98.15 141 A 1 
ATOM 1121 C CG  . LEU A 1 141 ? -11.066 -11.070 29.111  1.00 97.74 141 A 1 
ATOM 1122 C CD1 . LEU A 1 141 ? -10.379 -10.705 30.426  1.00 96.75 141 A 1 
ATOM 1123 C CD2 . LEU A 1 141 ? -9.994  -11.604 28.153  1.00 97.01 141 A 1 
ATOM 1124 N N   . ASP A 1 142 ? -14.887 -13.866 28.910  1.00 98.45 142 A 1 
ATOM 1125 C CA  . ASP A 1 142 ? -15.619 -15.121 29.149  1.00 98.46 142 A 1 
ATOM 1126 C C   . ASP A 1 142 ? -16.626 -15.461 28.034  1.00 98.52 142 A 1 
ATOM 1127 O O   . ASP A 1 142 ? -17.252 -16.527 28.036  1.00 97.56 142 A 1 
ATOM 1128 C CB  . ASP A 1 142 ? -16.267 -15.064 30.538  1.00 98.07 142 A 1 
ATOM 1129 C CG  . ASP A 1 142 ? -15.226 -14.838 31.645  1.00 96.75 142 A 1 
ATOM 1130 O OD1 . ASP A 1 142 ? -14.127 -15.442 31.566  1.00 92.16 142 A 1 
ATOM 1131 O OD2 . ASP A 1 142 ? -15.519 -14.022 32.537  1.00 93.18 142 A 1 
ATOM 1132 N N   . ARG A 1 143 ? -16.774 -14.597 27.017  1.00 98.61 143 A 1 
ATOM 1133 C CA  . ARG A 1 143 ? -17.642 -14.856 25.860  1.00 98.61 143 A 1 
ATOM 1134 C C   . ARG A 1 143 ? -16.963 -15.787 24.857  1.00 98.78 143 A 1 
ATOM 1135 O O   . ARG A 1 143 ? -15.744 -15.889 24.781  1.00 98.54 143 A 1 
ATOM 1136 C CB  . ARG A 1 143 ? -18.100 -13.553 25.190  1.00 98.09 143 A 1 
ATOM 1137 C CG  . ARG A 1 143 ? -18.905 -12.655 26.133  1.00 95.57 143 A 1 
ATOM 1138 C CD  . ARG A 1 143 ? -19.594 -11.536 25.347  1.00 94.28 143 A 1 
ATOM 1139 N NE  . ARG A 1 143 ? -20.265 -10.581 26.241  1.00 92.81 143 A 1 
ATOM 1140 C CZ  . ARG A 1 143 ? -21.089 -9.611  25.881  1.00 90.62 143 A 1 
ATOM 1141 N NH1 . ARG A 1 143 ? -21.459 -9.430  24.644  1.00 82.57 143 A 1 
ATOM 1142 N NH2 . ARG A 1 143 ? -21.553 -8.787  26.780  1.00 85.35 143 A 1 
ATOM 1143 N N   . LYS A 1 144 ? -17.790 -16.447 24.029  1.00 98.48 144 A 1 
ATOM 1144 C CA  . LYS A 1 144 ? -17.335 -17.216 22.864  1.00 98.59 144 A 1 
ATOM 1145 C C   . LYS A 1 144 ? -17.389 -16.352 21.597  1.00 98.65 144 A 1 
ATOM 1146 O O   . LYS A 1 144 ? -18.240 -15.462 21.526  1.00 98.25 144 A 1 
ATOM 1147 C CB  . LYS A 1 144 ? -18.169 -18.496 22.716  1.00 98.30 144 A 1 
ATOM 1148 C CG  . LYS A 1 144 ? -17.903 -19.478 23.867  1.00 97.25 144 A 1 
ATOM 1149 C CD  . LYS A 1 144 ? -18.658 -20.790 23.649  1.00 95.12 144 A 1 
ATOM 1150 C CE  . LYS A 1 144 ? -18.336 -21.755 24.793  1.00 91.66 144 A 1 
ATOM 1151 N NZ  . LYS A 1 144 ? -18.961 -23.082 24.586  1.00 83.49 144 A 1 
ATOM 1152 N N   . PRO A 1 145 ? -16.576 -16.647 20.552  1.00 98.55 145 A 1 
ATOM 1153 C CA  . PRO A 1 145 ? -16.542 -15.877 19.303  1.00 98.32 145 A 1 
ATOM 1154 C C   . PRO A 1 145 ? -17.899 -15.659 18.620  1.00 98.27 145 A 1 
ATOM 1155 O O   . PRO A 1 145 ? -18.119 -14.607 18.026  1.00 97.89 145 A 1 
ATOM 1156 C CB  . PRO A 1 145 ? -15.594 -16.655 18.389  1.00 97.99 145 A 1 
ATOM 1157 C CG  . PRO A 1 145 ? -14.607 -17.284 19.369  1.00 97.83 145 A 1 
ATOM 1158 C CD  . PRO A 1 145 ? -15.492 -17.630 20.563  1.00 98.45 145 A 1 
ATOM 1159 N N   . ALA A 1 146 ? -18.829 -16.623 18.728  1.00 98.32 146 A 1 
ATOM 1160 C CA  . ALA A 1 146 ? -20.186 -16.500 18.176  1.00 98.20 146 A 1 
ATOM 1161 C C   . ALA A 1 146 ? -21.004 -15.335 18.782  1.00 98.24 146 A 1 
ATOM 1162 O O   . ALA A 1 146 ? -21.908 -14.826 18.130  1.00 97.27 146 A 1 
ATOM 1163 C CB  . ALA A 1 146 ? -20.905 -17.838 18.386  1.00 97.83 146 A 1 
ATOM 1164 N N   . ASN A 1 147 ? -20.671 -14.893 19.992  1.00 98.25 147 A 1 
ATOM 1165 C CA  . ASN A 1 147 ? -21.365 -13.829 20.725  1.00 98.18 147 A 1 
ATOM 1166 C C   . ASN A 1 147 ? -20.639 -12.470 20.629  1.00 98.24 147 A 1 
ATOM 1167 O O   . ASN A 1 147 ? -20.827 -11.609 21.493  1.00 97.17 147 A 1 
ATOM 1168 C CB  . ASN A 1 147 ? -21.554 -14.279 22.187  1.00 97.84 147 A 1 
ATOM 1169 C CG  . ASN A 1 147 ? -22.357 -15.553 22.347  1.00 96.37 147 A 1 
ATOM 1170 O OD1 . ASN A 1 147 ? -23.136 -15.965 21.515  1.00 88.89 147 A 1 
ATOM 1171 N ND2 . ASN A 1 147 ? -22.190 -16.240 23.458  1.00 89.19 147 A 1 
ATOM 1172 N N   . LEU A 1 148 ? -19.767 -12.304 19.632  1.00 97.93 148 A 1 
ATOM 1173 C CA  . LEU A 1 148 ? -18.968 -11.102 19.403  1.00 97.74 148 A 1 
ATOM 1174 C C   . LEU A 1 148 ? -19.325 -10.438 18.066  1.00 97.53 148 A 1 
ATOM 1175 O O   . LEU A 1 148 ? -19.659 -11.115 17.086  1.00 96.92 148 A 1 
ATOM 1176 C CB  . LEU A 1 148 ? -17.475 -11.461 19.438  1.00 97.91 148 A 1 
ATOM 1177 C CG  . LEU A 1 148 ? -16.946 -12.068 20.753  1.00 97.94 148 A 1 
ATOM 1178 C CD1 . LEU A 1 148 ? -15.453 -12.345 20.586  1.00 97.31 148 A 1 
ATOM 1179 C CD2 . LEU A 1 148 ? -17.134 -11.145 21.954  1.00 97.17 148 A 1 
ATOM 1180 N N   . SER A 1 149 ? -19.178 -9.113  17.994  1.00 97.24 149 A 1 
ATOM 1181 C CA  . SER A 1 149 ? -19.221 -8.370  16.729  1.00 96.65 149 A 1 
ATOM 1182 C C   . SER A 1 149 ? -18.006 -8.695  15.840  1.00 96.78 149 A 1 
ATOM 1183 O O   . SER A 1 149 ? -17.031 -9.301  16.293  1.00 96.32 149 A 1 
ATOM 1184 C CB  . SER A 1 149 ? -19.334 -6.860  16.995  1.00 95.67 149 A 1 
ATOM 1185 O OG  . SER A 1 149 ? -18.089 -6.312  17.370  1.00 93.67 149 A 1 
ATOM 1186 N N   . GLY A 1 150 ? -18.039 -8.297  14.558  1.00 95.98 150 A 1 
ATOM 1187 C CA  . GLY A 1 150 ? -16.900 -8.469  13.645  1.00 95.68 150 A 1 
ATOM 1188 C C   . GLY A 1 150 ? -15.622 -7.809  14.166  1.00 96.31 150 A 1 
ATOM 1189 O O   . GLY A 1 150 ? -14.595 -8.476  14.286  1.00 95.66 150 A 1 
ATOM 1190 N N   . GLY A 1 151 ? -15.719 -6.549  14.588  1.00 96.17 151 A 1 
ATOM 1191 C CA  . GLY A 1 151 ? -14.592 -5.817  15.178  1.00 95.92 151 A 1 
ATOM 1192 C C   . GLY A 1 151 ? -14.069 -6.446  16.472  1.00 96.73 151 A 1 
ATOM 1193 O O   . GLY A 1 151 ? -12.861 -6.566  16.655  1.00 96.28 151 A 1 
ATOM 1194 N N   . GLN A 1 152 ? -14.959 -6.948  17.339  1.00 97.33 152 A 1 
ATOM 1195 C CA  . GLN A 1 152 ? -14.547 -7.666  18.552  1.00 97.62 152 A 1 
ATOM 1196 C C   . GLN A 1 152 ? -13.798 -8.966  18.216  1.00 97.86 152 A 1 
ATOM 1197 O O   . GLN A 1 152 ? -12.749 -9.225  18.797  1.00 97.71 152 A 1 
ATOM 1198 C CB  . GLN A 1 152 ? -15.766 -7.972  19.420  1.00 97.54 152 A 1 
ATOM 1199 C CG  . GLN A 1 152 ? -16.336 -6.728  20.121  1.00 96.80 152 A 1 
ATOM 1200 C CD  . GLN A 1 152 ? -17.729 -6.964  20.696  1.00 97.06 152 A 1 
ATOM 1201 O OE1 . GLN A 1 152 ? -18.383 -7.977  20.476  1.00 93.21 152 A 1 
ATOM 1202 N NE2 . GLN A 1 152 ? -18.268 -6.022  21.425  1.00 91.48 152 A 1 
ATOM 1203 N N   . ARG A 1 153 ? -14.275 -9.769  17.257  1.00 98.02 153 A 1 
ATOM 1204 C CA  . ARG A 1 153 ? -13.558 -10.977 16.798  1.00 98.11 153 A 1 
ATOM 1205 C C   . ARG A 1 153 ? -12.163 -10.647 16.273  1.00 98.10 153 A 1 
ATOM 1206 O O   . ARG A 1 153 ? -11.210 -11.357 16.587  1.00 97.75 153 A 1 
ATOM 1207 C CB  . ARG A 1 153 ? -14.351 -11.717 15.710  1.00 97.92 153 A 1 
ATOM 1208 C CG  . ARG A 1 153 ? -15.553 -12.479 16.281  1.00 96.79 153 A 1 
ATOM 1209 C CD  . ARG A 1 153 ? -16.175 -13.397 15.222  1.00 96.22 153 A 1 
ATOM 1210 N NE  . ARG A 1 153 ? -16.830 -12.654 14.131  1.00 91.64 153 A 1 
ATOM 1211 C CZ  . ARG A 1 153 ? -18.110 -12.320 14.070  1.00 90.28 153 A 1 
ATOM 1212 N NH1 . ARG A 1 153 ? -18.953 -12.625 15.013  1.00 78.96 153 A 1 
ATOM 1213 N NH2 . ARG A 1 153 ? -18.567 -11.664 13.041  1.00 82.85 153 A 1 
ATOM 1214 N N   . GLN A 1 154 ? -12.041 -9.560  15.518  1.00 97.50 154 A 1 
ATOM 1215 C CA  . GLN A 1 154 ? -10.749 -9.104  15.034  1.00 97.54 154 A 1 
ATOM 1216 C C   . GLN A 1 154 ? -9.820  -8.692  16.181  1.00 97.76 154 A 1 
ATOM 1217 O O   . GLN A 1 154 ? -8.669  -9.124  16.216  1.00 97.06 154 A 1 
ATOM 1218 C CB  . GLN A 1 154 ? -10.970 -7.945  14.078  1.00 96.63 154 A 1 
ATOM 1219 C CG  . GLN A 1 154 ? -9.659  -7.618  13.362  1.00 89.35 154 A 1 
ATOM 1220 C CD  . GLN A 1 154 ? -9.701  -6.280  12.685  1.00 86.21 154 A 1 
ATOM 1221 O OE1 . GLN A 1 154 ? -10.651 -5.533  12.786  1.00 76.96 154 A 1 
ATOM 1222 N NE2 . GLN A 1 154 ? -8.634  -5.927  12.026  1.00 72.30 154 A 1 
ATOM 1223 N N   . ARG A 1 155 ? -10.314 -7.923  17.159  1.00 97.82 155 A 1 
ATOM 1224 C CA  . ARG A 1 155 ? -9.541  -7.565  18.355  1.00 98.01 155 A 1 
ATOM 1225 C C   . ARG A 1 155 ? -9.069  -8.810  19.112  1.00 98.36 155 A 1 
ATOM 1226 O O   . ARG A 1 155 ? -7.923  -8.857  19.542  1.00 98.28 155 A 1 
ATOM 1227 C CB  . ARG A 1 155 ? -10.356 -6.639  19.266  1.00 97.64 155 A 1 
ATOM 1228 C CG  . ARG A 1 155 ? -10.545 -5.220  18.698  1.00 95.69 155 A 1 
ATOM 1229 C CD  . ARG A 1 155 ? -11.381 -4.389  19.677  1.00 93.85 155 A 1 
ATOM 1230 N NE  . ARG A 1 155 ? -11.773 -3.072  19.134  1.00 89.03 155 A 1 
ATOM 1231 C CZ  . ARG A 1 155 ? -12.336 -2.096  19.818  1.00 86.40 155 A 1 
ATOM 1232 N NH1 . ARG A 1 155 ? -12.541 -2.169  21.105  1.00 75.11 155 A 1 
ATOM 1233 N NH2 . ARG A 1 155 ? -12.729 -1.008  19.225  1.00 75.93 155 A 1 
ATOM 1234 N N   . VAL A 1 156 ? -9.889  -9.867  19.200  1.00 98.09 156 A 1 
ATOM 1235 C CA  . VAL A 1 156 ? -9.458  -11.154 19.787  1.00 98.41 156 A 1 
ATOM 1236 C C   . VAL A 1 156 ? -8.329  -11.790 18.972  1.00 98.53 156 A 1 
ATOM 1237 O O   . VAL A 1 156 ? -7.371  -12.302 19.558  1.00 98.39 156 A 1 
ATOM 1238 C CB  . VAL A 1 156 ? -10.631 -12.136 19.942  1.00 98.43 156 A 1 
ATOM 1239 C CG1 . VAL A 1 156 ? -10.178 -13.480 20.534  1.00 98.17 156 A 1 
ATOM 1240 C CG2 . VAL A 1 156 ? -11.709 -11.585 20.878  1.00 97.98 156 A 1 
ATOM 1241 N N   . ALA A 1 157 ? -8.398  -11.761 17.633  1.00 98.38 157 A 1 
ATOM 1242 C CA  . ALA A 1 157 ? -7.330  -12.279 16.778  1.00 98.30 157 A 1 
ATOM 1243 C C   . ALA A 1 157 ? -6.018  -11.491 16.954  1.00 98.30 157 A 1 
ATOM 1244 O O   . ALA A 1 157 ? -4.957  -12.103 17.099  1.00 98.03 157 A 1 
ATOM 1245 C CB  . ALA A 1 157 ? -7.818  -12.287 15.328  1.00 98.14 157 A 1 
ATOM 1246 N N   . LEU A 1 158 ? -6.089  -10.158 17.038  1.00 98.04 158 A 1 
ATOM 1247 C CA  . LEU A 1 158 ? -4.956  -9.299  17.393  1.00 97.96 158 A 1 
ATOM 1248 C C   . LEU A 1 158 ? -4.426  -9.628  18.797  1.00 98.08 158 A 1 
ATOM 1249 O O   . LEU A 1 158 ? -3.225  -9.805  18.974  1.00 97.89 158 A 1 
ATOM 1250 C CB  . LEU A 1 158 ? -5.374  -7.818  17.305  1.00 97.76 158 A 1 
ATOM 1251 C CG  . LEU A 1 158 ? -5.611  -7.296  15.875  1.00 97.06 158 A 1 
ATOM 1252 C CD1 . LEU A 1 158 ? -6.283  -5.926  15.925  1.00 95.59 158 A 1 
ATOM 1253 C CD2 . LEU A 1 158 ? -4.302  -7.153  15.100  1.00 95.63 158 A 1 
ATOM 1254 N N   . GLY A 1 159 ? -5.310  -9.822  19.778  1.00 98.18 159 A 1 
ATOM 1255 C CA  . GLY A 1 159 ? -4.939  -10.211 21.140  1.00 98.16 159 A 1 
ATOM 1256 C C   . GLY A 1 159 ? -4.136  -11.509 21.191  1.00 98.15 159 A 1 
ATOM 1257 O O   . GLY A 1 159 ? -3.126  -11.579 21.888  1.00 97.87 159 A 1 
ATOM 1258 N N   . ARG A 1 160 ? -4.515  -12.520 20.387  1.00 98.33 160 A 1 
ATOM 1259 C CA  . ARG A 1 160 ? -3.748  -13.777 20.253  1.00 98.09 160 A 1 
ATOM 1260 C C   . ARG A 1 160 ? -2.333  -13.556 19.724  1.00 98.11 160 A 1 
ATOM 1261 O O   . ARG A 1 160 ? -1.448  -14.337 20.077  1.00 97.34 160 A 1 
ATOM 1262 C CB  . ARG A 1 160 ? -4.458  -14.755 19.310  1.00 96.96 160 A 1 
ATOM 1263 C CG  . ARG A 1 160 ? -5.733  -15.349 19.909  1.00 90.07 160 A 1 
ATOM 1264 C CD  . ARG A 1 160 ? -6.465  -16.183 18.856  1.00 91.27 160 A 1 
ATOM 1265 N NE  . ARG A 1 160 ? -5.730  -17.419 18.518  1.00 85.93 160 A 1 
ATOM 1266 C CZ  . ARG A 1 160 ? -5.894  -18.139 17.420  1.00 85.84 160 A 1 
ATOM 1267 N NH1 . ARG A 1 160 ? -6.682  -17.769 16.457  1.00 73.29 160 A 1 
ATOM 1268 N NH2 . ARG A 1 160 ? -5.272  -19.261 17.277  1.00 73.93 160 A 1 
ATOM 1269 N N   . ALA A 1 161 ? -2.139  -12.571 18.853  1.00 97.91 161 A 1 
ATOM 1270 C CA  . ALA A 1 161 ? -0.823  -12.227 18.338  1.00 97.66 161 A 1 
ATOM 1271 C C   . ALA A 1 161 ? -0.015  -11.431 19.376  1.00 97.39 161 A 1 
ATOM 1272 O O   . ALA A 1 161 ? 1.122   -11.796 19.662  1.00 96.69 161 A 1 
ATOM 1273 C CB  . ALA A 1 161 ? -0.997  -11.498 17.003  1.00 97.60 161 A 1 
ATOM 1274 N N   . ILE A 1 162 ? -0.632  -10.435 20.030  1.00 97.44 162 A 1 
ATOM 1275 C CA  . ILE A 1 162 ? 0.012   -9.568  21.030  1.00 97.03 162 A 1 
ATOM 1276 C C   . ILE A 1 162 ? 0.536   -10.367 22.230  1.00 96.63 162 A 1 
ATOM 1277 O O   . ILE A 1 162 ? 1.677   -10.180 22.643  1.00 95.61 162 A 1 
ATOM 1278 C CB  . ILE A 1 162 ? -0.969  -8.462  21.476  1.00 96.70 162 A 1 
ATOM 1279 C CG1 . ILE A 1 162 ? -1.236  -7.491  20.306  1.00 95.01 162 A 1 
ATOM 1280 C CG2 . ILE A 1 162 ? -0.435  -7.678  22.690  1.00 94.74 162 A 1 
ATOM 1281 C CD1 . ILE A 1 162 ? -2.457  -6.598  20.536  1.00 91.12 162 A 1 
ATOM 1282 N N   . VAL A 1 163 ? -0.246  -11.308 22.779  1.00 97.26 163 A 1 
ATOM 1283 C CA  . VAL A 1 163 ? 0.185   -12.101 23.952  1.00 97.05 163 A 1 
ATOM 1284 C C   . VAL A 1 163 ? 1.430   -12.955 23.689  1.00 96.28 163 A 1 
ATOM 1285 O O   . VAL A 1 163 ? 2.087   -13.385 24.640  1.00 95.44 163 A 1 
ATOM 1286 C CB  . VAL A 1 163 ? -0.927  -13.006 24.507  1.00 97.05 163 A 1 
ATOM 1287 C CG1 . VAL A 1 163 ? -2.130  -12.205 24.994  1.00 96.11 163 A 1 
ATOM 1288 C CG2 . VAL A 1 163 ? -1.380  -14.076 23.504  1.00 96.13 163 A 1 
ATOM 1289 N N   . ARG A 1 164 ? 1.757   -13.236 22.408  1.00 96.95 164 A 1 
ATOM 1290 C CA  . ARG A 1 164 ? 2.982   -13.966 22.048  1.00 95.72 164 A 1 
ATOM 1291 C C   . ARG A 1 164 ? 4.237   -13.123 22.216  1.00 94.99 164 A 1 
ATOM 1292 O O   . ARG A 1 164 ? 5.291   -13.724 22.385  1.00 91.44 164 A 1 
ATOM 1293 C CB  . ARG A 1 164 ? 2.912   -14.502 20.612  1.00 94.57 164 A 1 
ATOM 1294 C CG  . ARG A 1 164 ? 1.903   -15.641 20.462  1.00 86.49 164 A 1 
ATOM 1295 C CD  . ARG A 1 164 ? 2.017   -16.222 19.051  1.00 83.84 164 A 1 
ATOM 1296 N NE  . ARG A 1 164 ? 1.250   -17.474 18.909  1.00 79.14 164 A 1 
ATOM 1297 C CZ  . ARG A 1 164 ? 1.402   -18.359 17.940  1.00 72.95 164 A 1 
ATOM 1298 N NH1 . ARG A 1 164 ? 2.245   -18.173 16.960  1.00 64.11 164 A 1 
ATOM 1299 N NH2 . ARG A 1 164 ? 0.705   -19.460 17.935  1.00 65.67 164 A 1 
ATOM 1300 N N   . ASP A 1 165 ? 4.106   -11.802 22.159  1.00 93.73 165 A 1 
ATOM 1301 C CA  . ASP A 1 165 ? 5.200   -10.830 22.209  1.00 92.87 165 A 1 
ATOM 1302 C C   . ASP A 1 165 ? 6.321   -11.139 21.195  1.00 92.80 165 A 1 
ATOM 1303 O O   . ASP A 1 165 ? 7.495   -11.196 21.534  1.00 89.55 165 A 1 
ATOM 1304 C CB  . ASP A 1 165 ? 5.670   -10.677 23.661  1.00 90.80 165 A 1 
ATOM 1305 C CG  . ASP A 1 165 ? 6.540   -9.440  23.856  1.00 86.83 165 A 1 
ATOM 1306 O OD1 . ASP A 1 165 ? 6.377   -8.473  23.070  1.00 82.90 165 A 1 
ATOM 1307 O OD2 . ASP A 1 165 ? 7.290   -9.435  24.855  1.00 82.18 165 A 1 
ATOM 1308 N N   . ALA A 1 166 ? 5.915   -11.431 19.952  1.00 93.40 166 A 1 
ATOM 1309 C CA  . ALA A 1 166 ? 6.825   -11.806 18.878  1.00 93.79 166 A 1 
ATOM 1310 C C   . ALA A 1 166 ? 7.574   -10.582 18.323  1.00 94.10 166 A 1 
ATOM 1311 O O   . ALA A 1 166 ? 7.038   -9.469  18.304  1.00 92.54 166 A 1 
ATOM 1312 C CB  . ALA A 1 166 ? 6.026   -12.536 17.792  1.00 93.42 166 A 1 
ATOM 1313 N N   . GLN A 1 167 ? 8.791   -10.808 17.810  1.00 94.11 167 A 1 
ATOM 1314 C CA  . GLN A 1 167 ? 9.597   -9.772  17.155  1.00 93.81 167 A 1 
ATOM 1315 C C   . GLN A 1 167 ? 8.960   -9.294  15.846  1.00 95.09 167 A 1 
ATOM 1316 O O   . GLN A 1 167 ? 9.057   -8.118  15.507  1.00 93.93 167 A 1 
ATOM 1317 C CB  . GLN A 1 167 ? 11.001  -10.319 16.875  1.00 91.68 167 A 1 
ATOM 1318 C CG  . GLN A 1 167 ? 11.803  -10.524 18.168  1.00 81.20 167 A 1 
ATOM 1319 C CD  . GLN A 1 167 ? 13.211  -11.049 17.902  1.00 76.94 167 A 1 
ATOM 1320 O OE1 . GLN A 1 167 ? 13.494  -11.720 16.921  1.00 68.52 167 A 1 
ATOM 1321 N NE2 . GLN A 1 167 ? 14.151  -10.775 18.773  1.00 64.98 167 A 1 
ATOM 1322 N N   . VAL A 1 168 ? 8.265   -10.206 15.137  1.00 95.56 168 A 1 
ATOM 1323 C CA  . VAL A 1 168 ? 7.601   -9.921  13.862  1.00 96.48 168 A 1 
ATOM 1324 C C   . VAL A 1 168 ? 6.111   -10.229 13.968  1.00 96.89 168 A 1 
ATOM 1325 O O   . VAL A 1 168 ? 5.709   -11.326 14.371  1.00 96.56 168 A 1 
ATOM 1326 C CB  . VAL A 1 168 ? 8.249   -10.704 12.705  1.00 96.49 168 A 1 
ATOM 1327 C CG1 . VAL A 1 168 ? 7.645   -10.302 11.353  1.00 95.72 168 A 1 
ATOM 1328 C CG2 . VAL A 1 168 ? 9.767   -10.496 12.640  1.00 95.59 168 A 1 
ATOM 1329 N N   . MET A 1 169 ? 5.269   -9.273  13.569  1.00 97.44 169 A 1 
ATOM 1330 C CA  . MET A 1 169 ? 3.820   -9.424  13.490  1.00 97.67 169 A 1 
ATOM 1331 C C   . MET A 1 169 ? 3.359   -9.374  12.030  1.00 98.15 169 A 1 
ATOM 1332 O O   . MET A 1 169 ? 3.576   -8.391  11.331  1.00 97.95 169 A 1 
ATOM 1333 C CB  . MET A 1 169 ? 3.148   -8.371  14.375  1.00 96.86 169 A 1 
ATOM 1334 C CG  . MET A 1 169 ? 1.648   -8.628  14.530  1.00 87.51 169 A 1 
ATOM 1335 S SD  . MET A 1 169 ? 0.895   -7.658  15.862  1.00 83.11 169 A 1 
ATOM 1336 C CE  . MET A 1 169 ? -0.836  -8.106  15.661  1.00 73.33 169 A 1 
ATOM 1337 N N   . LEU A 1 170 ? 2.700   -10.436 11.570  1.00 98.25 170 A 1 
ATOM 1338 C CA  . LEU A 1 170 ? 2.164   -10.551 10.215  1.00 98.39 170 A 1 
ATOM 1339 C C   . LEU A 1 170 ? 0.642   -10.419 10.237  1.00 98.46 170 A 1 
ATOM 1340 O O   . LEU A 1 170 ? -0.026  -11.106 11.012  1.00 98.25 170 A 1 
ATOM 1341 C CB  . LEU A 1 170 ? 2.584   -11.883 9.581   1.00 98.29 170 A 1 
ATOM 1342 C CG  . LEU A 1 170 ? 4.088   -12.208 9.602   1.00 97.84 170 A 1 
ATOM 1343 C CD1 . LEU A 1 170 ? 4.323   -13.519 8.853   1.00 97.46 170 A 1 
ATOM 1344 C CD2 . LEU A 1 170 ? 4.937   -11.129 8.944   1.00 97.31 170 A 1 
ATOM 1345 N N   . LEU A 1 171 ? 0.077   -9.583  9.366   1.00 98.62 171 A 1 
ATOM 1346 C CA  . LEU A 1 171 ? -1.366  -9.387  9.234   1.00 98.62 171 A 1 
ATOM 1347 C C   . LEU A 1 171 ? -1.791  -9.609  7.779   1.00 98.61 171 A 1 
ATOM 1348 O O   . LEU A 1 171 ? -1.417  -8.842  6.900   1.00 98.20 171 A 1 
ATOM 1349 C CB  . LEU A 1 171 ? -1.773  -7.996  9.750   1.00 98.40 171 A 1 
ATOM 1350 C CG  . LEU A 1 171 ? -1.409  -7.707  11.227  1.00 97.31 171 A 1 
ATOM 1351 C CD1 . LEU A 1 171 ? -0.089  -6.951  11.361  1.00 93.27 171 A 1 
ATOM 1352 C CD2 . LEU A 1 171 ? -2.486  -6.847  11.882  1.00 92.58 171 A 1 
ATOM 1353 N N   . ASP A 1 172 ? -2.573  -10.656 7.514   1.00 98.32 172 A 1 
ATOM 1354 C CA  . ASP A 1 172 ? -3.072  -11.005 6.172   1.00 98.29 172 A 1 
ATOM 1355 C C   . ASP A 1 172 ? -4.507  -10.485 5.998   1.00 98.22 172 A 1 
ATOM 1356 O O   . ASP A 1 172 ? -5.446  -11.078 6.532   1.00 97.19 172 A 1 
ATOM 1357 C CB  . ASP A 1 172 ? -2.969  -12.529 5.957   1.00 97.93 172 A 1 
ATOM 1358 C CG  . ASP A 1 172 ? -3.057  -12.999 4.493   1.00 97.39 172 A 1 
ATOM 1359 O OD1 . ASP A 1 172 ? -2.988  -12.169 3.561   1.00 95.72 172 A 1 
ATOM 1360 O OD2 . ASP A 1 172 ? -3.079  -14.240 4.285   1.00 95.22 172 A 1 
ATOM 1361 N N   . GLU A 1 173 ? -4.665  -9.348  5.313   1.00 98.23 173 A 1 
ATOM 1362 C CA  . GLU A 1 173 ? -5.945  -8.660  5.073   1.00 98.12 173 A 1 
ATOM 1363 C C   . GLU A 1 173 ? -6.871  -8.572  6.311   1.00 98.14 173 A 1 
ATOM 1364 O O   . GLU A 1 173 ? -8.055  -8.945  6.257   1.00 97.05 173 A 1 
ATOM 1365 C CB  . GLU A 1 173 ? -6.665  -9.258  3.857   1.00 97.60 173 A 1 
ATOM 1366 C CG  . GLU A 1 173 ? -5.880  -9.110  2.547   1.00 95.27 173 A 1 
ATOM 1367 C CD  . GLU A 1 173 ? -6.751  -9.314  1.299   1.00 94.62 173 A 1 
ATOM 1368 O OE1 . GLU A 1 173 ? -6.185  -9.233  0.184   1.00 85.76 173 A 1 
ATOM 1369 O OE2 . GLU A 1 173 ? -7.992  -9.442  1.436   1.00 86.83 173 A 1 
ATOM 1370 N N   . PRO A 1 174 ? -6.388  -8.081  7.455   1.00 97.86 174 A 1 
ATOM 1371 C CA  . PRO A 1 174 ? -7.099  -8.210  8.725   1.00 97.64 174 A 1 
ATOM 1372 C C   . PRO A 1 174 ? -8.402  -7.398  8.776   1.00 97.61 174 A 1 
ATOM 1373 O O   . PRO A 1 174 ? -9.252  -7.676  9.622   1.00 96.40 174 A 1 
ATOM 1374 C CB  . PRO A 1 174 ? -6.087  -7.754  9.783   1.00 97.43 174 A 1 
ATOM 1375 C CG  . PRO A 1 174 ? -5.241  -6.732  9.032   1.00 97.45 174 A 1 
ATOM 1376 C CD  . PRO A 1 174 ? -5.147  -7.342  7.635   1.00 98.16 174 A 1 
ATOM 1377 N N   . LEU A 1 175 ? -8.588  -6.405  7.902   1.00 97.54 175 A 1 
ATOM 1378 C CA  . LEU A 1 175 ? -9.754  -5.508  7.877   1.00 97.30 175 A 1 
ATOM 1379 C C   . LEU A 1 175 ? -10.779 -5.846  6.783   1.00 96.90 175 A 1 
ATOM 1380 O O   . LEU A 1 175 ? -11.854 -5.242  6.754   1.00 95.38 175 A 1 
ATOM 1381 C CB  . LEU A 1 175 ? -9.283  -4.043  7.758   1.00 97.15 175 A 1 
ATOM 1382 C CG  . LEU A 1 175 ? -8.317  -3.561  8.857   1.00 97.04 175 A 1 
ATOM 1383 C CD1 . LEU A 1 175 ? -7.952  -2.098  8.671   1.00 95.68 175 A 1 
ATOM 1384 C CD2 . LEU A 1 175 ? -8.937  -3.661  10.244  1.00 95.51 175 A 1 
ATOM 1385 N N   . SER A 1 176 ? -10.490 -6.820  5.905   1.00 97.41 176 A 1 
ATOM 1386 C CA  . SER A 1 176 ? -11.311 -7.116  4.716   1.00 96.71 176 A 1 
ATOM 1387 C C   . SER A 1 176 ? -12.762 -7.501  5.036   1.00 96.49 176 A 1 
ATOM 1388 O O   . SER A 1 176 ? -13.674 -7.168  4.282   1.00 94.61 176 A 1 
ATOM 1389 C CB  . SER A 1 176 ? -10.656 -8.241  3.904   1.00 95.59 176 A 1 
ATOM 1390 O OG  . SER A 1 176 ? -10.616 -9.433  4.661   1.00 89.58 176 A 1 
ATOM 1391 N N   . ASN A 1 177 ? -12.994 -8.136  6.187   1.00 95.69 177 A 1 
ATOM 1392 C CA  . ASN A 1 177 ? -14.300 -8.639  6.633   1.00 95.95 177 A 1 
ATOM 1393 C C   . ASN A 1 177 ? -15.092 -7.640  7.503   1.00 96.48 177 A 1 
ATOM 1394 O O   . ASN A 1 177 ? -16.095 -8.019  8.113   1.00 93.95 177 A 1 
ATOM 1395 C CB  . ASN A 1 177 ? -14.074 -9.981  7.347   1.00 95.02 177 A 1 
ATOM 1396 C CG  . ASN A 1 177 ? -13.568 -11.059 6.409   1.00 92.58 177 A 1 
ATOM 1397 O OD1 . ASN A 1 177 ? -14.085 -11.258 5.333   1.00 84.65 177 A 1 
ATOM 1398 N ND2 . ASN A 1 177 ? -12.570 -11.808 6.800   1.00 83.44 177 A 1 
ATOM 1399 N N   . LEU A 1 178 ? -14.646 -6.393  7.609   1.00 95.31 178 A 1 
ATOM 1400 C CA  . LEU A 1 178 ? -15.305 -5.351  8.401   1.00 95.01 178 A 1 
ATOM 1401 C C   . LEU A 1 178 ? -16.046 -4.346  7.514   1.00 94.93 178 A 1 
ATOM 1402 O O   . LEU A 1 178 ? -15.676 -4.106  6.365   1.00 93.50 178 A 1 
ATOM 1403 C CB  . LEU A 1 178 ? -14.286 -4.643  9.306   1.00 95.34 178 A 1 
ATOM 1404 C CG  . LEU A 1 178 ? -13.549 -5.555  10.297  1.00 95.39 178 A 1 
ATOM 1405 C CD1 . LEU A 1 178 ? -12.675 -4.657  11.173  1.00 92.72 178 A 1 
ATOM 1406 C CD2 . LEU A 1 178 ? -14.484 -6.345  11.209  1.00 92.88 178 A 1 
ATOM 1407 N N   . ASP A 1 179 ? -17.092 -3.720  8.076   1.00 95.51 179 A 1 
ATOM 1408 C CA  . ASP A 1 179 ? -17.745 -2.566  7.449   1.00 95.15 179 A 1 
ATOM 1409 C C   . ASP A 1 179 ? -16.848 -1.314  7.474   1.00 95.36 179 A 1 
ATOM 1410 O O   . ASP A 1 179 ? -15.877 -1.231  8.232   1.00 93.59 179 A 1 
ATOM 1411 C CB  . ASP A 1 179 ? -19.099 -2.301  8.117   1.00 93.67 179 A 1 
ATOM 1412 C CG  . ASP A 1 179 ? -18.932 -1.859  9.568   1.00 90.47 179 A 1 
ATOM 1413 O OD1 . ASP A 1 179 ? -18.608 -0.667  9.782   1.00 84.18 179 A 1 
ATOM 1414 O OD2 . ASP A 1 179 ? -19.079 -2.728  10.451  1.00 84.91 179 A 1 
ATOM 1415 N N   . ALA A 1 180 ? -17.199 -0.313  6.657   1.00 96.17 180 A 1 
ATOM 1416 C CA  . ALA A 1 180 ? -16.391 0.895   6.479   1.00 95.92 180 A 1 
ATOM 1417 C C   . ALA A 1 180 ? -16.114 1.659   7.789   1.00 96.27 180 A 1 
ATOM 1418 O O   . ALA A 1 180 ? -14.999 2.138   7.996   1.00 95.11 180 A 1 
ATOM 1419 C CB  . ALA A 1 180 ? -17.106 1.791   5.462   1.00 94.88 180 A 1 
ATOM 1420 N N   . LYS A 1 181 ? -17.102 1.750   8.702   1.00 96.63 181 A 1 
ATOM 1421 C CA  . LYS A 1 181 ? -16.940 2.469   9.975   1.00 96.23 181 A 1 
ATOM 1422 C C   . LYS A 1 181 ? -15.948 1.747   10.888  1.00 96.51 181 A 1 
ATOM 1423 O O   . LYS A 1 181 ? -15.029 2.374   11.412  1.00 95.35 181 A 1 
ATOM 1424 C CB  . LYS A 1 181 ? -18.314 2.653   10.637  1.00 95.70 181 A 1 
ATOM 1425 C CG  . LYS A 1 181 ? -18.213 3.472   11.932  1.00 91.62 181 A 1 
ATOM 1426 C CD  . LYS A 1 181 ? -19.582 3.613   12.602  1.00 84.98 181 A 1 
ATOM 1427 C CE  . LYS A 1 181 ? -19.414 4.373   13.916  1.00 78.77 181 A 1 
ATOM 1428 N NZ  . LYS A 1 181 ? -20.698 4.508   14.647  1.00 69.21 181 A 1 
ATOM 1429 N N   . LEU A 1 182 ? -16.100 0.425   11.031  1.00 96.20 182 A 1 
ATOM 1430 C CA  . LEU A 1 182 ? -15.186 -0.399  11.819  1.00 95.90 182 A 1 
ATOM 1431 C C   . LEU A 1 182 ? -13.779 -0.428  11.214  1.00 96.42 182 A 1 
ATOM 1432 O O   . LEU A 1 182 ? -12.816 -0.422  11.970  1.00 95.44 182 A 1 
ATOM 1433 C CB  . LEU A 1 182 ? -15.751 -1.822  11.967  1.00 95.20 182 A 1 
ATOM 1434 C CG  . LEU A 1 182 ? -16.924 -1.957  12.956  1.00 90.65 182 A 1 
ATOM 1435 C CD1 . LEU A 1 182 ? -17.447 -3.394  12.945  1.00 86.28 182 A 1 
ATOM 1436 C CD2 . LEU A 1 182 ? -16.508 -1.637  14.393  1.00 88.59 182 A 1 
ATOM 1437 N N   . ARG A 1 183 ? -13.624 -0.399  9.877   1.00 96.95 183 A 1 
ATOM 1438 C CA  . ARG A 1 183 ? -12.292 -0.304  9.244   1.00 96.61 183 A 1 
ATOM 1439 C C   . ARG A 1 183 ? -11.544 0.955   9.673   1.00 96.90 183 A 1 
ATOM 1440 O O   . ARG A 1 183 ? -10.381 0.862   10.044  1.00 96.27 183 A 1 
ATOM 1441 C CB  . ARG A 1 183 ? -12.385 -0.349  7.715   1.00 94.94 183 A 1 
ATOM 1442 C CG  . ARG A 1 183 ? -12.718 -1.740  7.178   1.00 89.92 183 A 1 
ATOM 1443 C CD  . ARG A 1 183 ? -12.681 -1.732  5.651   1.00 90.13 183 A 1 
ATOM 1444 N NE  . ARG A 1 183 ? -13.324 -2.935  5.100   1.00 86.06 183 A 1 
ATOM 1445 C CZ  . ARG A 1 183 ? -13.657 -3.138  3.843   1.00 86.19 183 A 1 
ATOM 1446 N NH1 . ARG A 1 183 ? -13.349 -2.294  2.897   1.00 74.01 183 A 1 
ATOM 1447 N NH2 . ARG A 1 183 ? -14.330 -4.202  3.517   1.00 76.56 183 A 1 
ATOM 1448 N N   . VAL A 1 184 ? -12.202 2.118   9.679   1.00 96.68 184 A 1 
ATOM 1449 C CA  . VAL A 1 184 ? -11.583 3.384   10.117  1.00 96.50 184 A 1 
ATOM 1450 C C   . VAL A 1 184 ? -11.115 3.292   11.572  1.00 96.75 184 A 1 
ATOM 1451 O O   . VAL A 1 184 ? -9.972  3.629   11.877  1.00 96.13 184 A 1 
ATOM 1452 C CB  . VAL A 1 184 ? -12.546 4.573   9.917   1.00 95.80 184 A 1 
ATOM 1453 C CG1 . VAL A 1 184 ? -11.965 5.885   10.467  1.00 93.54 184 A 1 
ATOM 1454 C CG2 . VAL A 1 184 ? -12.848 4.801   8.431   1.00 93.71 184 A 1 
ATOM 1455 N N   . GLU A 1 185 ? -11.969 2.791   12.464  1.00 96.36 185 A 1 
ATOM 1456 C CA  . GLU A 1 185 ? -11.643 2.629   13.889  1.00 95.85 185 A 1 
ATOM 1457 C C   . GLU A 1 185 ? -10.470 1.656   14.109  1.00 96.19 185 A 1 
ATOM 1458 O O   . GLU A 1 185 ? -9.541  1.929   14.876  1.00 95.31 185 A 1 
ATOM 1459 C CB  . GLU A 1 185 ? -12.906 2.140   14.618  1.00 94.92 185 A 1 
ATOM 1460 C CG  . GLU A 1 185 ? -12.737 2.100   16.142  1.00 83.66 185 A 1 
ATOM 1461 C CD  . GLU A 1 185 ? -13.949 1.487   16.862  1.00 82.36 185 A 1 
ATOM 1462 O OE1 . GLU A 1 185 ? -13.764 1.086   18.026  1.00 75.33 185 A 1 
ATOM 1463 O OE2 . GLU A 1 185 ? -15.033 1.361   16.249  1.00 77.45 185 A 1 
ATOM 1464 N N   . MET A 1 186 ? -10.491 0.527   13.395  1.00 96.96 186 A 1 
ATOM 1465 C CA  . MET A 1 186 ? -9.475  -0.512  13.533  1.00 97.07 186 A 1 
ATOM 1466 C C   . MET A 1 186 ? -8.132  -0.123  12.915  1.00 97.36 186 A 1 
ATOM 1467 O O   . MET A 1 186 ? -7.114  -0.481  13.499  1.00 97.01 186 A 1 
ATOM 1468 C CB  . MET A 1 186 ? -9.992  -1.829  12.962  1.00 96.79 186 A 1 
ATOM 1469 C CG  . MET A 1 186 ? -11.092 -2.456  13.837  1.00 94.47 186 A 1 
ATOM 1470 S SD  . MET A 1 186 ? -10.690 -2.773  15.593  1.00 93.30 186 A 1 
ATOM 1471 C CE  . MET A 1 186 ? -9.123  -3.657  15.461  1.00 84.70 186 A 1 
ATOM 1472 N N   . ARG A 1 187 ? -8.094  0.656   11.829  1.00 97.49 187 A 1 
ATOM 1473 C CA  . ARG A 1 187 ? -6.843  1.247   11.307  1.00 97.54 187 A 1 
ATOM 1474 C C   . ARG A 1 187 ? -6.132  2.059   12.383  1.00 97.76 187 A 1 
ATOM 1475 O O   . ARG A 1 187 ? -4.989  1.774   12.720  1.00 97.51 187 A 1 
ATOM 1476 C CB  . ARG A 1 187 ? -7.118  2.125   10.079  1.00 96.66 187 A 1 
ATOM 1477 C CG  . ARG A 1 187 ? -7.322  1.287   8.817   1.00 92.93 187 A 1 
ATOM 1478 C CD  . ARG A 1 187 ? -7.484  2.164   7.576   1.00 92.80 187 A 1 
ATOM 1479 N NE  . ARG A 1 187 ? -8.709  2.984   7.603   1.00 88.30 187 A 1 
ATOM 1480 C CZ  . ARG A 1 187 ? -8.991  3.942   6.733   1.00 88.58 187 A 1 
ATOM 1481 N NH1 . ARG A 1 187 ? -8.172  4.271   5.791   1.00 76.13 187 A 1 
ATOM 1482 N NH2 . ARG A 1 187 ? -10.107 4.599   6.789   1.00 78.61 187 A 1 
ATOM 1483 N N   . SER A 1 188 ? -6.856  2.988   13.008  1.00 97.15 188 A 1 
ATOM 1484 C CA  . SER A 1 188 ? -6.303  3.797   14.101  1.00 96.85 188 A 1 
ATOM 1485 C C   . SER A 1 188 ? -5.827  2.942   15.281  1.00 97.08 188 A 1 
ATOM 1486 O O   . SER A 1 188 ? -4.832  3.270   15.923  1.00 96.21 188 A 1 
ATOM 1487 C CB  . SER A 1 188 ? -7.358  4.783   14.615  1.00 95.75 188 A 1 
ATOM 1488 O OG  . SER A 1 188 ? -7.817  5.627   13.576  1.00 81.64 188 A 1 
ATOM 1489 N N   . THR A 1 189 ? -6.536  1.846   15.575  1.00 96.74 189 A 1 
ATOM 1490 C CA  . THR A 1 189 ? -6.157  0.902   16.637  1.00 96.47 189 A 1 
ATOM 1491 C C   . THR A 1 189 ? -4.860  0.170   16.289  1.00 96.87 189 A 1 
ATOM 1492 O O   . THR A 1 189 ? -3.960  0.123   17.121  1.00 96.35 189 A 1 
ATOM 1493 C CB  . THR A 1 189 ? -7.289  -0.095  16.923  1.00 95.80 189 A 1 
ATOM 1494 O OG1 . THR A 1 189 ? -8.466  0.603   17.274  1.00 93.61 189 A 1 
ATOM 1495 C CG2 . THR A 1 189 ? -6.964  -1.032  18.089  1.00 93.70 189 A 1 
ATOM 1496 N N   . ILE A 1 190 ? -4.721  -0.356  15.064  1.00 97.42 190 A 1 
ATOM 1497 C CA  . ILE A 1 190 ? -3.522  -1.070  14.601  1.00 97.71 190 A 1 
ATOM 1498 C C   . ILE A 1 190 ? -2.306  -0.136  14.587  1.00 97.67 190 A 1 
ATOM 1499 O O   . ILE A 1 190 ? -1.267  -0.512  15.122  1.00 97.35 190 A 1 
ATOM 1500 C CB  . ILE A 1 190 ? -3.780  -1.738  13.231  1.00 97.70 190 A 1 
ATOM 1501 C CG1 . ILE A 1 190 ? -4.781  -2.907  13.395  1.00 97.26 190 A 1 
ATOM 1502 C CG2 . ILE A 1 190 ? -2.471  -2.257  12.601  1.00 97.28 190 A 1 
ATOM 1503 C CD1 . ILE A 1 190 ? -5.334  -3.445  12.070  1.00 95.68 190 A 1 
ATOM 1504 N N   . SER A 1 191 ? -2.438  1.098   14.080  1.00 97.90 191 A 1 
ATOM 1505 C CA  . SER A 1 191 ? -1.336  2.072   14.095  1.00 97.61 191 A 1 
ATOM 1506 C C   . SER A 1 191 ? -0.869  2.403   15.519  1.00 97.36 191 A 1 
ATOM 1507 O O   . SER A 1 191 ? 0.327   2.435   15.794  1.00 96.53 191 A 1 
ATOM 1508 C CB  . SER A 1 191 ? -1.748  3.364   13.381  1.00 97.31 191 A 1 
ATOM 1509 O OG  . SER A 1 191 ? -2.181  3.093   12.066  1.00 91.70 191 A 1 
ATOM 1510 N N   . LYS A 1 192 ? -1.799  2.585   16.471  1.00 97.09 192 A 1 
ATOM 1511 C CA  . LYS A 1 192 ? -1.453  2.795   17.890  1.00 96.36 192 A 1 
ATOM 1512 C C   . LYS A 1 192 ? -0.779  1.569   18.507  1.00 95.94 192 A 1 
ATOM 1513 O O   . LYS A 1 192 ? 0.161   1.722   19.283  1.00 94.99 192 A 1 
ATOM 1514 C CB  . LYS A 1 192 ? -2.704  3.149   18.698  1.00 96.08 192 A 1 
ATOM 1515 C CG  . LYS A 1 192 ? -3.180  4.579   18.420  1.00 91.95 192 A 1 
ATOM 1516 C CD  . LYS A 1 192 ? -4.515  4.815   19.131  1.00 88.19 192 A 1 
ATOM 1517 C CE  . LYS A 1 192 ? -5.026  6.216   18.802  1.00 83.71 192 A 1 
ATOM 1518 N NZ  . LYS A 1 192 ? -6.332  6.474   19.452  1.00 74.72 192 A 1 
ATOM 1519 N N   . LEU A 1 193 ? -1.249  0.360   18.177  1.00 96.26 193 A 1 
ATOM 1520 C CA  . LEU A 1 193 ? -0.637  -0.884  18.637  1.00 95.61 193 A 1 
ATOM 1521 C C   . LEU A 1 193 ? 0.792   -1.021  18.124  1.00 95.65 193 A 1 
ATOM 1522 O O   . LEU A 1 193 ? 1.668   -1.364  18.911  1.00 94.89 193 A 1 
ATOM 1523 C CB  . LEU A 1 193 ? -1.479  -2.088  18.188  1.00 95.04 193 A 1 
ATOM 1524 C CG  . LEU A 1 193 ? -2.782  -2.274  18.981  1.00 90.14 193 A 1 
ATOM 1525 C CD1 . LEU A 1 193 ? -3.650  -3.317  18.276  1.00 86.81 193 A 1 
ATOM 1526 C CD2 . LEU A 1 193 ? -2.517  -2.740  20.412  1.00 87.87 193 A 1 
ATOM 1527 N N   . HIS A 1 194 ? 1.043   -0.715  16.857  1.00 96.49 194 A 1 
ATOM 1528 C CA  . HIS A 1 194 ? 2.392   -0.724  16.292  1.00 96.19 194 A 1 
ATOM 1529 C C   . HIS A 1 194 ? 3.330   0.224   17.055  1.00 95.23 194 A 1 
ATOM 1530 O O   . HIS A 1 194 ? 4.373   -0.211  17.545  1.00 94.45 194 A 1 
ATOM 1531 C CB  . HIS A 1 194 ? 2.318   -0.380  14.800  1.00 96.40 194 A 1 
ATOM 1532 C CG  . HIS A 1 194 ? 3.686   -0.285  14.194  1.00 96.26 194 A 1 
ATOM 1533 N ND1 . HIS A 1 194 ? 4.298   0.871   13.749  1.00 84.12 194 A 1 
ATOM 1534 C CD2 . HIS A 1 194 ? 4.573   -1.314  14.067  1.00 87.50 194 A 1 
ATOM 1535 C CE1 . HIS A 1 194 ? 5.532   0.534   13.352  1.00 89.42 194 A 1 
ATOM 1536 N NE2 . HIS A 1 194 ? 5.740   -0.778  13.538  1.00 91.29 194 A 1 
ATOM 1537 N N   . GLN A 1 195 ? 2.901   1.471   17.299  1.00 95.88 195 A 1 
ATOM 1538 C CA  . GLN A 1 195 ? 3.670   2.447   18.085  1.00 94.79 195 A 1 
ATOM 1539 C C   . GLN A 1 195 ? 3.970   1.972   19.517  1.00 93.72 195 A 1 
ATOM 1540 O O   . GLN A 1 195 ? 5.029   2.275   20.065  1.00 91.36 195 A 1 
ATOM 1541 C CB  . GLN A 1 195 ? 2.893   3.771   18.155  1.00 94.71 195 A 1 
ATOM 1542 C CG  . GLN A 1 195 ? 2.862   4.513   16.811  1.00 89.12 195 A 1 
ATOM 1543 C CD  . GLN A 1 195 ? 2.002   5.773   16.845  1.00 81.95 195 A 1 
ATOM 1544 O OE1 . GLN A 1 195 ? 1.341   6.118   17.819  1.00 74.65 195 A 1 
ATOM 1545 N NE2 . GLN A 1 195 ? 1.975   6.519   15.764  1.00 72.00 195 A 1 
ATOM 1546 N N   . GLN A 1 196 ? 3.041   1.240   20.145  1.00 94.12 196 A 1 
ATOM 1547 C CA  . GLN A 1 196 ? 3.220   0.707   21.501  1.00 92.83 196 A 1 
ATOM 1548 C C   . GLN A 1 196 ? 4.118   -0.534  21.539  1.00 92.24 196 A 1 
ATOM 1549 O O   . GLN A 1 196 ? 4.883   -0.712  22.483  1.00 90.29 196 A 1 
ATOM 1550 C CB  . GLN A 1 196 ? 1.850   0.357   22.095  1.00 92.63 196 A 1 
ATOM 1551 C CG  . GLN A 1 196 ? 1.036   1.603   22.478  1.00 87.58 196 A 1 
ATOM 1552 C CD  . GLN A 1 196 ? -0.367  1.262   22.979  1.00 85.31 196 A 1 
ATOM 1553 O OE1 . GLN A 1 196 ? -0.894  0.171   22.827  1.00 79.85 196 A 1 
ATOM 1554 N NE2 . GLN A 1 196 ? -1.038  2.191   23.622  1.00 76.92 196 A 1 
ATOM 1555 N N   . LEU A 1 197 ? 3.990   -1.424  20.542  1.00 93.53 197 A 1 
ATOM 1556 C CA  . LEU A 1 197 ? 4.696   -2.705  20.510  1.00 92.26 197 A 1 
ATOM 1557 C C   . LEU A 1 197 ? 6.134   -2.572  19.999  1.00 90.86 197 A 1 
ATOM 1558 O O   . LEU A 1 197 ? 6.965   -3.390  20.391  1.00 88.17 197 A 1 
ATOM 1559 C CB  . LEU A 1 197 ? 3.898   -3.710  19.656  1.00 92.64 197 A 1 
ATOM 1560 C CG  . LEU A 1 197 ? 2.545   -4.133  20.260  1.00 92.36 197 A 1 
ATOM 1561 C CD1 . LEU A 1 197 ? 1.784   -4.989  19.244  1.00 90.26 197 A 1 
ATOM 1562 C CD2 . LEU A 1 197 ? 2.706   -4.948  21.548  1.00 90.79 197 A 1 
ATOM 1563 N N   . LYS A 1 198 ? 6.420   -1.583  19.151  1.00 92.42 198 A 1 
ATOM 1564 C CA  . LYS A 1 198 ? 7.730   -1.327  18.526  1.00 91.38 198 A 1 
ATOM 1565 C C   . LYS A 1 198 ? 8.372   -2.584  17.918  1.00 92.08 198 A 1 
ATOM 1566 O O   . LYS A 1 198 ? 9.567   -2.815  18.059  1.00 89.20 198 A 1 
ATOM 1567 C CB  . LYS A 1 198 ? 8.673   -0.622  19.511  1.00 89.18 198 A 1 
ATOM 1568 C CG  . LYS A 1 198 ? 8.152   0.725   20.026  1.00 85.12 198 A 1 
ATOM 1569 C CD  . LYS A 1 198 ? 9.238   1.346   20.911  1.00 77.42 198 A 1 
ATOM 1570 C CE  . LYS A 1 198 ? 8.807   2.710   21.445  1.00 72.57 198 A 1 
ATOM 1571 N NZ  . LYS A 1 198 ? 9.893   3.298   22.269  1.00 62.66 198 A 1 
ATOM 1572 N N   . ASN A 1 199 ? 7.562   -3.443  17.294  1.00 93.09 199 A 1 
ATOM 1573 C CA  . ASN A 1 199 ? 8.011   -4.641  16.591  1.00 93.68 199 A 1 
ATOM 1574 C C   . ASN A 1 199 ? 7.870   -4.460  15.079  1.00 95.10 199 A 1 
ATOM 1575 O O   . ASN A 1 199 ? 7.083   -3.630  14.626  1.00 94.46 199 A 1 
ATOM 1576 C CB  . ASN A 1 199 ? 7.253   -5.871  17.113  1.00 91.79 199 A 1 
ATOM 1577 C CG  . ASN A 1 199 ? 5.752   -5.893  16.871  1.00 91.07 199 A 1 
ATOM 1578 O OD1 . ASN A 1 199 ? 5.086   -4.905  16.598  1.00 82.77 199 A 1 
ATOM 1579 N ND2 . ASN A 1 199 ? 5.146   -7.045  17.019  1.00 85.68 199 A 1 
ATOM 1580 N N   . ASN A 1 200 ? 8.574   -5.280  14.299  1.00 95.67 200 A 1 
ATOM 1581 C CA  . ASN A 1 200 ? 8.389   -5.298  12.852  1.00 96.42 200 A 1 
ATOM 1582 C C   . ASN A 1 200 ? 6.968   -5.747  12.520  1.00 97.06 200 A 1 
ATOM 1583 O O   . ASN A 1 200 ? 6.524   -6.813  12.966  1.00 96.28 200 A 1 
ATOM 1584 C CB  . ASN A 1 200 ? 9.437   -6.211  12.200  1.00 95.67 200 A 1 
ATOM 1585 C CG  . ASN A 1 200 ? 10.833  -5.623  12.272  1.00 93.40 200 A 1 
ATOM 1586 O OD1 . ASN A 1 200 ? 11.013  -4.460  12.543  1.00 84.48 200 A 1 
ATOM 1587 N ND2 . ASN A 1 200 ? 11.864  -6.392  12.057  1.00 84.44 200 A 1 
ATOM 1588 N N   . MET A 1 201 ? 6.239   -4.954  11.736  1.00 97.81 201 A 1 
ATOM 1589 C CA  . MET A 1 201 ? 4.881   -5.279  11.314  1.00 98.05 201 A 1 
ATOM 1590 C C   . MET A 1 201 ? 4.809   -5.358  9.793   1.00 98.33 201 A 1 
ATOM 1591 O O   . MET A 1 201 ? 5.096   -4.385  9.105   1.00 98.04 201 A 1 
ATOM 1592 C CB  . MET A 1 201 ? 3.888   -4.279  11.921  1.00 97.37 201 A 1 
ATOM 1593 C CG  . MET A 1 201 ? 2.439   -4.735  11.707  1.00 91.21 201 A 1 
ATOM 1594 S SD  . MET A 1 201 ? 1.150   -3.817  12.604  1.00 91.09 201 A 1 
ATOM 1595 C CE  . MET A 1 201 ? 1.548   -4.207  14.322  1.00 82.70 201 A 1 
ATOM 1596 N N   . ILE A 1 202 ? 4.396   -6.515  9.262   1.00 98.43 202 A 1 
ATOM 1597 C CA  . ILE A 1 202 ? 4.118   -6.692  7.834   1.00 98.50 202 A 1 
ATOM 1598 C C   . ILE A 1 202 ? 2.616   -6.873  7.655   1.00 98.59 202 A 1 
ATOM 1599 O O   . ILE A 1 202 ? 2.014   -7.814  8.175   1.00 98.37 202 A 1 
ATOM 1600 C CB  . ILE A 1 202 ? 4.922   -7.842  7.200   1.00 98.25 202 A 1 
ATOM 1601 C CG1 . ILE A 1 202 ? 6.432   -7.689  7.477   1.00 97.07 202 A 1 
ATOM 1602 C CG2 . ILE A 1 202 ? 4.641   -7.878  5.686   1.00 97.34 202 A 1 
ATOM 1603 C CD1 . ILE A 1 202 ? 7.280   -8.840  6.930   1.00 93.05 202 A 1 
ATOM 1604 N N   . TYR A 1 203 ? 2.010   -5.963  6.899   1.00 98.65 203 A 1 
ATOM 1605 C CA  . TYR A 1 203 ? 0.575   -5.878  6.693   1.00 98.64 203 A 1 
ATOM 1606 C C   . TYR A 1 203 ? 0.245   -6.070  5.215   1.00 98.68 203 A 1 
ATOM 1607 O O   . TYR A 1 203 ? 0.768   -5.362  4.361   1.00 98.42 203 A 1 
ATOM 1608 C CB  . TYR A 1 203 ? 0.119   -4.521  7.224   1.00 98.46 203 A 1 
ATOM 1609 C CG  . TYR A 1 203 ? -1.372  -4.325  7.247   1.00 98.54 203 A 1 
ATOM 1610 C CD1 . TYR A 1 203 ? -2.072  -3.953  6.085   1.00 97.91 203 A 1 
ATOM 1611 C CD2 . TYR A 1 203 ? -2.062  -4.483  8.455   1.00 98.01 203 A 1 
ATOM 1612 C CE1 . TYR A 1 203 ? -3.456  -3.746  6.136   1.00 97.68 203 A 1 
ATOM 1613 C CE2 . TYR A 1 203 ? -3.445  -4.270  8.513   1.00 97.61 203 A 1 
ATOM 1614 C CZ  . TYR A 1 203 ? -4.144  -3.899  7.352   1.00 98.00 203 A 1 
ATOM 1615 O OH  . TYR A 1 203 ? -5.476  -3.682  7.414   1.00 97.31 203 A 1 
ATOM 1616 N N   . VAL A 1 204 ? -0.636  -7.022  4.889   1.00 98.73 204 A 1 
ATOM 1617 C CA  . VAL A 1 204 ? -1.119  -7.246  3.522   1.00 98.70 204 A 1 
ATOM 1618 C C   . VAL A 1 204 ? -2.508  -6.647  3.363   1.00 98.61 204 A 1 
ATOM 1619 O O   . VAL A 1 204 ? -3.405  -6.947  4.153   1.00 98.07 204 A 1 
ATOM 1620 C CB  . VAL A 1 204 ? -1.099  -8.739  3.153   1.00 98.43 204 A 1 
ATOM 1621 C CG1 . VAL A 1 204 ? -1.730  -9.000  1.780   1.00 97.54 204 A 1 
ATOM 1622 C CG2 . VAL A 1 204 ? 0.339   -9.267  3.109   1.00 97.85 204 A 1 
ATOM 1623 N N   . THR A 1 205 ? -2.698  -5.845  2.320   1.00 98.33 205 A 1 
ATOM 1624 C CA  . THR A 1 205 ? -4.010  -5.297  1.963   1.00 98.15 205 A 1 
ATOM 1625 C C   . THR A 1 205 ? -4.145  -5.077  0.455   1.00 97.79 205 A 1 
ATOM 1626 O O   . THR A 1 205 ? -3.164  -5.082  -0.290  1.00 97.06 205 A 1 
ATOM 1627 C CB  . THR A 1 205 ? -4.303  -4.012  2.758   1.00 97.98 205 A 1 
ATOM 1628 O OG1 . THR A 1 205 ? -5.637  -3.631  2.533   1.00 96.93 205 A 1 
ATOM 1629 C CG2 . THR A 1 205 ? -3.388  -2.842  2.394   1.00 97.16 205 A 1 
ATOM 1630 N N   . HIS A 1 206 ? -5.389  -4.914  0.008   1.00 97.56 206 A 1 
ATOM 1631 C CA  . HIS A 1 206 ? -5.736  -4.365  -1.302  1.00 96.93 206 A 1 
ATOM 1632 C C   . HIS A 1 206 ? -6.294  -2.932  -1.202  1.00 96.96 206 A 1 
ATOM 1633 O O   . HIS A 1 206 ? -6.537  -2.305  -2.227  1.00 95.53 206 A 1 
ATOM 1634 C CB  . HIS A 1 206 ? -6.708  -5.328  -2.000  1.00 95.79 206 A 1 
ATOM 1635 C CG  . HIS A 1 206 ? -8.002  -5.517  -1.241  1.00 93.78 206 A 1 
ATOM 1636 N ND1 . HIS A 1 206 ? -8.257  -6.483  -0.297  1.00 81.89 206 A 1 
ATOM 1637 C CD2 . HIS A 1 206 ? -9.130  -4.747  -1.349  1.00 84.06 206 A 1 
ATOM 1638 C CE1 . HIS A 1 206 ? -9.510  -6.301  0.154   1.00 84.14 206 A 1 
ATOM 1639 N NE2 . HIS A 1 206 ? -10.087 -5.254  -0.457  1.00 85.92 206 A 1 
ATOM 1640 N N   . ASP A 1 207 ? -6.489  -2.403  0.015   1.00 97.22 207 A 1 
ATOM 1641 C CA  . ASP A 1 207 ? -7.007  -1.055  0.267   1.00 97.48 207 A 1 
ATOM 1642 C C   . ASP A 1 207 ? -5.855  -0.034  0.324   1.00 97.93 207 A 1 
ATOM 1643 O O   . ASP A 1 207 ? -4.985  -0.072  1.195   1.00 97.68 207 A 1 
ATOM 1644 C CB  . ASP A 1 207 ? -7.874  -1.063  1.541   1.00 97.03 207 A 1 
ATOM 1645 C CG  . ASP A 1 207 ? -8.627  0.254   1.795   1.00 96.10 207 A 1 
ATOM 1646 O OD1 . ASP A 1 207 ? -8.102  1.330   1.435   1.00 93.14 207 A 1 
ATOM 1647 O OD2 . ASP A 1 207 ? -9.735  0.195   2.374   1.00 92.21 207 A 1 
ATOM 1648 N N   . GLN A 1 208 ? -5.864  0.903   -0.614  1.00 97.67 208 A 1 
ATOM 1649 C CA  . GLN A 1 208 ? -4.855  1.956   -0.719  1.00 97.79 208 A 1 
ATOM 1650 C C   . GLN A 1 208 ? -4.883  2.919   0.474   1.00 98.12 208 A 1 
ATOM 1651 O O   . GLN A 1 208 ? -3.840  3.415   0.888   1.00 97.57 208 A 1 
ATOM 1652 C CB  . GLN A 1 208 ? -5.091  2.756   -1.996  1.00 96.73 208 A 1 
ATOM 1653 C CG  . GLN A 1 208 ? -5.010  1.909   -3.271  1.00 93.18 208 A 1 
ATOM 1654 C CD  . GLN A 1 208 ? -5.406  2.745   -4.474  1.00 92.96 208 A 1 
ATOM 1655 O OE1 . GLN A 1 208 ? -5.291  3.960   -4.467  1.00 83.44 208 A 1 
ATOM 1656 N NE2 . GLN A 1 208 ? -5.909  2.155   -5.523  1.00 80.09 208 A 1 
ATOM 1657 N N   . ILE A 1 209 ? -6.067  3.175   1.050   1.00 97.68 209 A 1 
ATOM 1658 C CA  . ILE A 1 209 ? -6.197  4.075   2.197   1.00 97.62 209 A 1 
ATOM 1659 C C   . ILE A 1 209 ? -5.525  3.451   3.424   1.00 97.97 209 A 1 
ATOM 1660 O O   . ILE A 1 209 ? -4.890  4.163   4.201   1.00 97.78 209 A 1 
ATOM 1661 C CB  . ILE A 1 209 ? -7.675  4.426   2.476   1.00 96.92 209 A 1 
ATOM 1662 C CG1 . ILE A 1 209 ? -8.372  5.016   1.227   1.00 94.66 209 A 1 
ATOM 1663 C CG2 . ILE A 1 209 ? -7.758  5.432   3.645   1.00 94.67 209 A 1 
ATOM 1664 C CD1 . ILE A 1 209 ? -9.876  5.285   1.412   1.00 85.73 209 A 1 
ATOM 1665 N N   . GLU A 1 210 ? -5.612  2.129   3.597   1.00 98.00 210 A 1 
ATOM 1666 C CA  . GLU A 1 210 ? -4.878  1.415   4.646   1.00 98.22 210 A 1 
ATOM 1667 C C   . GLU A 1 210 ? -3.369  1.602   4.477   1.00 98.36 210 A 1 
ATOM 1668 O O   . GLU A 1 210 ? -2.704  2.052   5.412   1.00 98.17 210 A 1 
ATOM 1669 C CB  . GLU A 1 210 ? -5.241  -0.080  4.652   1.00 98.15 210 A 1 
ATOM 1670 C CG  . GLU A 1 210 ? -6.676  -0.334  5.129   1.00 97.66 210 A 1 
ATOM 1671 C CD  . GLU A 1 210 ? -7.113  -1.799  5.030   1.00 97.85 210 A 1 
ATOM 1672 O OE1 . GLU A 1 210 ? -8.337  -2.048  5.147   1.00 95.91 210 A 1 
ATOM 1673 O OE2 . GLU A 1 210 ? -6.249  -2.690  4.878   1.00 96.61 210 A 1 
ATOM 1674 N N   . ALA A 1 211 ? -2.842  1.359   3.268   1.00 98.30 211 A 1 
ATOM 1675 C CA  . ALA A 1 211 ? -1.420  1.530   2.988   1.00 98.35 211 A 1 
ATOM 1676 C C   . ALA A 1 211 ? -0.954  2.981   3.203   1.00 98.36 211 A 1 
ATOM 1677 O O   . ALA A 1 211 ? 0.013   3.217   3.919   1.00 97.98 211 A 1 
ATOM 1678 C CB  . ALA A 1 211 ? -1.143  1.040   1.565   1.00 98.17 211 A 1 
ATOM 1679 N N   . MET A 1 212 ? -1.688  3.957   2.666   1.00 98.35 212 A 1 
ATOM 1680 C CA  . MET A 1 212 ? -1.325  5.380   2.737   1.00 98.17 212 A 1 
ATOM 1681 C C   . MET A 1 212 ? -1.375  5.968   4.153   1.00 98.07 212 A 1 
ATOM 1682 O O   . MET A 1 212 ? -0.732  6.981   4.411   1.00 97.26 212 A 1 
ATOM 1683 C CB  . MET A 1 212 ? -2.257  6.186   1.817   1.00 97.83 212 A 1 
ATOM 1684 C CG  . MET A 1 212 ? -2.011  5.927   0.321   1.00 96.40 212 A 1 
ATOM 1685 S SD  . MET A 1 212 ? -0.370  6.396   -0.306  1.00 94.79 212 A 1 
ATOM 1686 C CE  . MET A 1 212 ? -0.421  8.197   -0.099  1.00 85.54 212 A 1 
ATOM 1687 N N   . THR A 1 213 ? -2.157  5.383   5.067   1.00 98.02 213 A 1 
ATOM 1688 C CA  . THR A 1 213 ? -2.385  5.954   6.408   1.00 97.68 213 A 1 
ATOM 1689 C C   . THR A 1 213 ? -1.670  5.231   7.543   1.00 97.85 213 A 1 
ATOM 1690 O O   . THR A 1 213 ? -1.578  5.792   8.632   1.00 97.09 213 A 1 
ATOM 1691 C CB  . THR A 1 213 ? -3.877  6.070   6.751   1.00 97.04 213 A 1 
ATOM 1692 O OG1 . THR A 1 213 ? -4.547  4.828   6.698   1.00 95.30 213 A 1 
ATOM 1693 C CG2 . THR A 1 213 ? -4.614  7.028   5.815   1.00 94.75 213 A 1 
ATOM 1694 N N   . MET A 1 214 ? -1.213  3.998   7.328   1.00 98.25 214 A 1 
ATOM 1695 C CA  . MET A 1 214 ? -0.600  3.188   8.387   1.00 98.19 214 A 1 
ATOM 1696 C C   . MET A 1 214 ? 0.873   2.869   8.138   1.00 98.13 214 A 1 
ATOM 1697 O O   . MET A 1 214 ? 1.585   2.615   9.104   1.00 97.31 214 A 1 
ATOM 1698 C CB  . MET A 1 214 ? -1.373  1.870   8.575   1.00 97.85 214 A 1 
ATOM 1699 C CG  . MET A 1 214 ? -2.851  2.073   8.918   1.00 97.69 214 A 1 
ATOM 1700 S SD  . MET A 1 214 ? -3.764  0.564   9.356   1.00 97.17 214 A 1 
ATOM 1701 C CE  . MET A 1 214 ? -3.566  -0.408  7.842   1.00 92.23 214 A 1 
ATOM 1702 N N   . ALA A 1 215 ? 1.321   2.829   6.878   1.00 98.31 215 A 1 
ATOM 1703 C CA  . ALA A 1 215 ? 2.645   2.343   6.524   1.00 98.28 215 A 1 
ATOM 1704 C C   . ALA A 1 215 ? 3.739   3.383   6.782   1.00 98.19 215 A 1 
ATOM 1705 O O   . ALA A 1 215 ? 3.578   4.543   6.407   1.00 97.52 215 A 1 
ATOM 1706 C CB  . ALA A 1 215 ? 2.644   1.926   5.049   1.00 97.91 215 A 1 
ATOM 1707 N N   . ASP A 1 216 ? 4.876   2.937   7.306   1.00 98.25 216 A 1 
ATOM 1708 C CA  . ASP A 1 216 ? 6.144   3.655   7.158   1.00 97.91 216 A 1 
ATOM 1709 C C   . ASP A 1 216 ? 6.700   3.427   5.745   1.00 97.70 216 A 1 
ATOM 1710 O O   . ASP A 1 216 ? 7.181   4.356   5.091   1.00 96.84 216 A 1 
ATOM 1711 C CB  . ASP A 1 216 ? 7.147   3.156   8.209   1.00 97.57 216 A 1 
ATOM 1712 C CG  . ASP A 1 216 ? 6.660   3.366   9.644   1.00 96.95 216 A 1 
ATOM 1713 O OD1 . ASP A 1 216 ? 6.199   4.488   9.955   1.00 94.41 216 A 1 
ATOM 1714 O OD2 . ASP A 1 216 ? 6.744   2.391   10.422  1.00 94.51 216 A 1 
ATOM 1715 N N   . ARG A 1 217 ? 6.552   2.195   5.238   1.00 97.62 217 A 1 
ATOM 1716 C CA  . ARG A 1 217 ? 6.957   1.788   3.891   1.00 97.71 217 A 1 
ATOM 1717 C C   . ARG A 1 217 ? 5.878   0.961   3.202   1.00 98.22 217 A 1 
ATOM 1718 O O   . ARG A 1 217 ? 5.310   0.026   3.764   1.00 98.02 217 A 1 
ATOM 1719 C CB  . ARG A 1 217 ? 8.276   1.021   3.995   1.00 96.35 217 A 1 
ATOM 1720 C CG  . ARG A 1 217 ? 8.910   0.687   2.633   1.00 93.70 217 A 1 
ATOM 1721 C CD  . ARG A 1 217 ? 10.244  0.011   2.938   1.00 92.28 217 A 1 
ATOM 1722 N NE  . ARG A 1 217 ? 11.061  -0.303  1.761   1.00 87.73 217 A 1 
ATOM 1723 C CZ  . ARG A 1 217 ? 12.235  -0.890  1.853   1.00 88.97 217 A 1 
ATOM 1724 N NH1 . ARG A 1 217 ? 12.725  -1.277  2.999   1.00 78.23 217 A 1 
ATOM 1725 N NH2 . ARG A 1 217 ? 12.971  -1.106  0.808   1.00 79.35 217 A 1 
ATOM 1726 N N   . ILE A 1 218 ? 5.618   1.295   1.943   1.00 98.14 218 A 1 
ATOM 1727 C CA  . ILE A 1 218 ? 4.743   0.540   1.045   1.00 98.29 218 A 1 
ATOM 1728 C C   . ILE A 1 218 ? 5.614   -0.250  0.071   1.00 98.06 218 A 1 
ATOM 1729 O O   . ILE A 1 218 ? 6.535   0.305   -0.522  1.00 97.64 218 A 1 
ATOM 1730 C CB  . ILE A 1 218 ? 3.755   1.475   0.321   1.00 98.37 218 A 1 
ATOM 1731 C CG1 . ILE A 1 218 ? 2.818   2.160   1.340   1.00 98.01 218 A 1 
ATOM 1732 C CG2 . ILE A 1 218 ? 2.936   0.691   -0.722  1.00 98.08 218 A 1 
ATOM 1733 C CD1 . ILE A 1 218 ? 1.853   3.178   0.725   1.00 97.17 218 A 1 
ATOM 1734 N N   . VAL A 1 219 ? 5.272   -1.514  -0.145  1.00 97.93 219 A 1 
ATOM 1735 C CA  . VAL A 1 219 ? 5.813   -2.362  -1.205  1.00 97.96 219 A 1 
ATOM 1736 C C   . VAL A 1 219 ? 4.670   -2.704  -2.158  1.00 98.05 219 A 1 
ATOM 1737 O O   . VAL A 1 219 ? 3.783   -3.504  -1.834  1.00 97.80 219 A 1 
ATOM 1738 C CB  . VAL A 1 219 ? 6.484   -3.620  -0.623  1.00 97.72 219 A 1 
ATOM 1739 C CG1 . VAL A 1 219 ? 7.173   -4.422  -1.731  1.00 96.96 219 A 1 
ATOM 1740 C CG2 . VAL A 1 219 ? 7.532   -3.277  0.443   1.00 96.94 219 A 1 
ATOM 1741 N N   . LEU A 1 220 ? 4.663   -2.061  -3.328  1.00 97.60 220 A 1 
ATOM 1742 C CA  . LEU A 1 220 ? 3.663   -2.287  -4.365  1.00 97.54 220 A 1 
ATOM 1743 C C   . LEU A 1 220 ? 4.091   -3.453  -5.259  1.00 97.09 220 A 1 
ATOM 1744 O O   . LEU A 1 220 ? 5.134   -3.401  -5.909  1.00 96.27 220 A 1 
ATOM 1745 C CB  . LEU A 1 220 ? 3.420   -0.986  -5.147  1.00 97.38 220 A 1 
ATOM 1746 C CG  . LEU A 1 220 ? 2.431   -1.135  -6.321  1.00 96.53 220 A 1 
ATOM 1747 C CD1 . LEU A 1 220 ? 1.053   -1.628  -5.886  1.00 94.55 220 A 1 
ATOM 1748 C CD2 . LEU A 1 220 ? 2.229   0.213   -7.004  1.00 94.43 220 A 1 
ATOM 1749 N N   . ILE A 1 221 ? 3.257   -4.490  -5.305  1.00 96.27 221 A 1 
ATOM 1750 C CA  . ILE A 1 221 ? 3.555   -5.761  -5.966  1.00 95.99 221 A 1 
ATOM 1751 C C   . ILE A 1 221 ? 2.542   -6.011  -7.080  1.00 95.48 221 A 1 
ATOM 1752 O O   . ILE A 1 221 ? 1.331   -5.973  -6.847  1.00 94.80 221 A 1 
ATOM 1753 C CB  . ILE A 1 221 ? 3.565   -6.925  -4.943  1.00 95.83 221 A 1 
ATOM 1754 C CG1 . ILE A 1 221 ? 4.459   -6.618  -3.713  1.00 94.22 221 A 1 
ATOM 1755 C CG2 . ILE A 1 221 ? 4.040   -8.225  -5.627  1.00 93.35 221 A 1 
ATOM 1756 C CD1 . ILE A 1 221 ? 4.268   -7.610  -2.558  1.00 90.82 221 A 1 
ATOM 1757 N N   . ASP A 1 222 ? 3.035   -6.354  -8.265  1.00 93.80 222 A 1 
ATOM 1758 C CA  . ASP A 1 222 ? 2.214   -6.847  -9.364  1.00 92.98 222 A 1 
ATOM 1759 C C   . ASP A 1 222 ? 2.818   -8.123  -9.952  1.00 92.11 222 A 1 
ATOM 1760 O O   . ASP A 1 222 ? 4.023   -8.203  -10.194 1.00 90.28 222 A 1 
ATOM 1761 C CB  . ASP A 1 222 ? 2.013   -5.768  -10.433 1.00 92.28 222 A 1 
ATOM 1762 C CG  . ASP A 1 222 ? 0.989   -6.225  -11.476 1.00 91.20 222 A 1 
ATOM 1763 O OD1 . ASP A 1 222 ? 0.029   -6.934  -11.072 1.00 86.99 222 A 1 
ATOM 1764 O OD2 . ASP A 1 222 ? 1.175   -5.902  -12.666 1.00 86.69 222 A 1 
ATOM 1765 N N   . HIS A 1 223 ? 2.011   -9.153  -10.133 1.00 90.47 223 A 1 
ATOM 1766 C CA  . HIS A 1 223 ? 2.433   -10.461 -10.643 1.00 88.90 223 A 1 
ATOM 1767 C C   . HIS A 1 223 ? 3.702   -11.047 -9.973  1.00 88.94 223 A 1 
ATOM 1768 O O   . HIS A 1 223 ? 4.533   -11.672 -10.628 1.00 86.28 223 A 1 
ATOM 1769 C CB  . HIS A 1 223 ? 2.506   -10.398 -12.174 1.00 86.99 223 A 1 
ATOM 1770 C CG  . HIS A 1 223 ? 1.147   -10.201 -12.811 1.00 83.05 223 A 1 
ATOM 1771 N ND1 . HIS A 1 223 ? 0.100   -11.086 -12.754 1.00 74.23 223 A 1 
ATOM 1772 C CD2 . HIS A 1 223 ? 0.724   -9.134  -13.552 1.00 73.79 223 A 1 
ATOM 1773 C CE1 . HIS A 1 223 ? -0.929  -10.567 -13.445 1.00 73.51 223 A 1 
ATOM 1774 N NE2 . HIS A 1 223 ? -0.597  -9.375  -13.956 1.00 75.01 223 A 1 
ATOM 1775 N N   . GLY A 1 224 ? 3.862   -10.871 -8.666  1.00 89.73 224 A 1 
ATOM 1776 C CA  . GLY A 1 224 ? 5.027   -11.330 -7.897  1.00 89.25 224 A 1 
ATOM 1777 C C   . GLY A 1 224 ? 6.266   -10.439 -8.001  1.00 90.64 224 A 1 
ATOM 1778 O O   . GLY A 1 224 ? 7.260   -10.738 -7.347  1.00 89.25 224 A 1 
ATOM 1779 N N   . VAL A 1 225 ? 6.213   -9.358  -8.780  1.00 91.24 225 A 1 
ATOM 1780 C CA  . VAL A 1 225 ? 7.313   -8.408  -8.996  1.00 91.78 225 A 1 
ATOM 1781 C C   . VAL A 1 225 ? 7.064   -7.144  -8.175  1.00 93.20 225 A 1 
ATOM 1782 O O   . VAL A 1 225 ? 5.970   -6.578  -8.226  1.00 93.26 225 A 1 
ATOM 1783 C CB  . VAL A 1 225 ? 7.456   -8.072  -10.490 1.00 90.09 225 A 1 
ATOM 1784 C CG1 . VAL A 1 225 ? 8.661   -7.161  -10.758 1.00 86.50 225 A 1 
ATOM 1785 C CG2 . VAL A 1 225 ? 7.640   -9.337  -11.338 1.00 86.65 225 A 1 
ATOM 1786 N N   . ILE A 1 226 ? 8.075   -6.685  -7.441  1.00 93.65 226 A 1 
ATOM 1787 C CA  . ILE A 1 226 ? 8.035   -5.372  -6.781  1.00 94.12 226 A 1 
ATOM 1788 C C   . ILE A 1 226 ? 8.073   -4.295  -7.871  1.00 93.91 226 A 1 
ATOM 1789 O O   . ILE A 1 226 ? 9.032   -4.214  -8.637  1.00 92.78 226 A 1 
ATOM 1790 C CB  . ILE A 1 226 ? 9.194   -5.203  -5.772  1.00 94.24 226 A 1 
ATOM 1791 C CG1 . ILE A 1 226 ? 9.109   -6.273  -4.664  1.00 93.44 226 A 1 
ATOM 1792 C CG2 . ILE A 1 226 ? 9.159   -3.786  -5.158  1.00 93.35 226 A 1 
ATOM 1793 C CD1 . ILE A 1 226 ? 10.299  -6.264  -3.696  1.00 92.38 226 A 1 
ATOM 1794 N N   . GLN A 1 227 ? 7.020   -3.494  -7.950  1.00 95.18 227 A 1 
ATOM 1795 C CA  . GLN A 1 227 ? 6.921   -2.389  -8.905  1.00 94.39 227 A 1 
ATOM 1796 C C   . GLN A 1 227 ? 7.585   -1.123  -8.364  1.00 94.20 227 A 1 
ATOM 1797 O O   . GLN A 1 227 ? 8.242   -0.405  -9.107  1.00 92.93 227 A 1 
ATOM 1798 C CB  . GLN A 1 227 ? 5.446   -2.124  -9.228  1.00 93.79 227 A 1 
ATOM 1799 C CG  . GLN A 1 227 ? 4.767   -3.311  -9.917  1.00 91.85 227 A 1 
ATOM 1800 C CD  . GLN A 1 227 ? 5.391   -3.644  -11.259 1.00 92.59 227 A 1 
ATOM 1801 O OE1 . GLN A 1 227 ? 5.654   -2.780  -12.087 1.00 87.68 227 A 1 
ATOM 1802 N NE2 . GLN A 1 227 ? 5.651   -4.904  -11.528 1.00 86.59 227 A 1 
ATOM 1803 N N   . GLN A 1 228 ? 7.415   -0.864  -7.075  1.00 95.16 228 A 1 
ATOM 1804 C CA  . GLN A 1 228 ? 8.103   0.190   -6.336  1.00 95.51 228 A 1 
ATOM 1805 C C   . GLN A 1 228 ? 7.952   -0.071  -4.837  1.00 95.74 228 A 1 
ATOM 1806 O O   . GLN A 1 228 ? 6.915   -0.564  -4.387  1.00 95.48 228 A 1 
ATOM 1807 C CB  . GLN A 1 228 ? 7.513   1.557   -6.730  1.00 95.24 228 A 1 
ATOM 1808 C CG  . GLN A 1 228 ? 8.301   2.758   -6.186  1.00 94.46 228 A 1 
ATOM 1809 C CD  . GLN A 1 228 ? 7.825   4.083   -6.773  1.00 95.06 228 A 1 
ATOM 1810 O OE1 . GLN A 1 228 ? 7.258   4.156   -7.858  1.00 92.58 228 A 1 
ATOM 1811 N NE2 . GLN A 1 228 ? 8.042   5.188   -6.098  1.00 91.38 228 A 1 
ATOM 1812 N N   . ASP A 1 229 ? 8.965   0.305   -4.065  1.00 95.30 229 A 1 
ATOM 1813 C CA  . ASP A 1 229 ? 8.908   0.394   -2.614  1.00 95.02 229 A 1 
ATOM 1814 C C   . ASP A 1 229 ? 9.405   1.762   -2.142  1.00 95.19 229 A 1 
ATOM 1815 O O   . ASP A 1 229 ? 10.205  2.413   -2.809  1.00 93.69 229 A 1 
ATOM 1816 C CB  . ASP A 1 229 ? 9.687   -0.772  -1.992  1.00 93.13 229 A 1 
ATOM 1817 C CG  . ASP A 1 229 ? 11.185  -0.663  -2.260  1.00 92.22 229 A 1 
ATOM 1818 O OD1 . ASP A 1 229 ? 11.602  -0.952  -3.398  1.00 85.87 229 A 1 
ATOM 1819 O OD2 . ASP A 1 229 ? 11.901  -0.304  -1.304  1.00 85.90 229 A 1 
ATOM 1820 N N   . GLY A 1 230 ? 8.892   2.222   -1.011  1.00 95.41 230 A 1 
ATOM 1821 C CA  . GLY A 1 230 ? 9.200   3.538   -0.454  1.00 95.45 230 A 1 
ATOM 1822 C C   . GLY A 1 230 ? 8.112   4.031   0.496   1.00 96.28 230 A 1 
ATOM 1823 O O   . GLY A 1 230 ? 7.134   3.328   0.761   1.00 96.24 230 A 1 
ATOM 1824 N N   . SER A 1 231 ? 8.259   5.253   0.990   1.00 96.30 231 A 1 
ATOM 1825 C CA  . SER A 1 231 ? 7.227   5.871   1.829   1.00 96.34 231 A 1 
ATOM 1826 C C   . SER A 1 231 ? 5.912   6.080   1.054   1.00 96.63 231 A 1 
ATOM 1827 O O   . SER A 1 231 ? 5.919   6.185   -0.179  1.00 96.44 231 A 1 
ATOM 1828 C CB  . SER A 1 231 ? 7.726   7.199   2.410   1.00 95.86 231 A 1 
ATOM 1829 O OG  . SER A 1 231 ? 7.909   8.150   1.381   1.00 94.10 231 A 1 
ATOM 1830 N N   . PRO A 1 232 ? 4.754   6.196   1.742   1.00 97.72 232 A 1 
ATOM 1831 C CA  . PRO A 1 232 ? 3.482   6.528   1.097   1.00 97.84 232 A 1 
ATOM 1832 C C   . PRO A 1 232 ? 3.556   7.781   0.216   1.00 97.61 232 A 1 
ATOM 1833 O O   . PRO A 1 232 ? 3.038   7.794   -0.901  1.00 97.22 232 A 1 
ATOM 1834 C CB  . PRO A 1 232 ? 2.496   6.725   2.253   1.00 97.86 232 A 1 
ATOM 1835 C CG  . PRO A 1 232 ? 3.055   5.838   3.363   1.00 97.44 232 A 1 
ATOM 1836 C CD  . PRO A 1 232 ? 4.561   5.946   3.167   1.00 98.07 232 A 1 
ATOM 1837 N N   . GLU A 1 233 ? 4.243   8.825   0.686   1.00 97.16 233 A 1 
ATOM 1838 C CA  . GLU A 1 233 ? 4.421   10.076  -0.051  1.00 96.67 233 A 1 
ATOM 1839 C C   . GLU A 1 233 ? 5.219   9.866   -1.348  1.00 96.39 233 A 1 
ATOM 1840 O O   . GLU A 1 233 ? 4.858   10.405  -2.394  1.00 95.63 233 A 1 
ATOM 1841 C CB  . GLU A 1 233 ? 5.114   11.102  0.863   1.00 96.12 233 A 1 
ATOM 1842 C CG  . GLU A 1 233 ? 5.168   12.485  0.194   1.00 83.30 233 A 1 
ATOM 1843 C CD  . GLU A 1 233 ? 5.856   13.574  1.036   1.00 75.62 233 A 1 
ATOM 1844 O OE1 . GLU A 1 233 ? 6.011   14.684  0.470   1.00 68.03 233 A 1 
ATOM 1845 O OE2 . GLU A 1 233 ? 6.215   13.312  2.202   1.00 66.91 233 A 1 
ATOM 1846 N N   . GLU A 1 234 ? 6.271   9.045   -1.312  1.00 95.84 234 A 1 
ATOM 1847 C CA  . GLU A 1 234 ? 7.107   8.763   -2.477  1.00 95.26 234 A 1 
ATOM 1848 C C   . GLU A 1 234 ? 6.361   7.968   -3.546  1.00 95.56 234 A 1 
ATOM 1849 O O   . GLU A 1 234 ? 6.406   8.346   -4.715  1.00 95.00 234 A 1 
ATOM 1850 C CB  . GLU A 1 234 ? 8.356   7.999   -2.035  1.00 94.28 234 A 1 
ATOM 1851 C CG  . GLU A 1 234 ? 9.328   8.937   -1.302  1.00 91.26 234 A 1 
ATOM 1852 C CD  . GLU A 1 234 ? 10.365  8.181   -0.470  1.00 90.28 234 A 1 
ATOM 1853 O OE1 . GLU A 1 234 ? 11.473  8.740   -0.310  1.00 83.87 234 A 1 
ATOM 1854 O OE2 . GLU A 1 234 ? 10.050  7.081   0.022   1.00 85.23 234 A 1 
ATOM 1855 N N   . LEU A 1 235 ? 5.616   6.910   -3.172  1.00 96.09 235 A 1 
ATOM 1856 C CA  . LEU A 1 235 ? 4.815   6.154   -4.140  1.00 96.63 235 A 1 
ATOM 1857 C C   . LEU A 1 235 ? 3.715   7.016   -4.768  1.00 96.90 235 A 1 
ATOM 1858 O O   . LEU A 1 235 ? 3.380   6.830   -5.938  1.00 96.54 235 A 1 
ATOM 1859 C CB  . LEU A 1 235 ? 4.196   4.910   -3.488  1.00 96.66 235 A 1 
ATOM 1860 C CG  . LEU A 1 235 ? 5.110   3.671   -3.539  1.00 95.74 235 A 1 
ATOM 1861 C CD1 . LEU A 1 235 ? 6.226   3.732   -2.494  1.00 92.52 235 A 1 
ATOM 1862 C CD2 . LEU A 1 235 ? 4.294   2.408   -3.284  1.00 92.91 235 A 1 
ATOM 1863 N N   . TYR A 1 236 ? 3.149   7.955   -4.004  1.00 96.86 236 A 1 
ATOM 1864 C CA  . TYR A 1 236 ? 2.088   8.824   -4.498  1.00 97.08 236 A 1 
ATOM 1865 C C   . TYR A 1 236 ? 2.611   9.935   -5.413  1.00 96.92 236 A 1 
ATOM 1866 O O   . TYR A 1 236 ? 2.097   10.123  -6.519  1.00 96.63 236 A 1 
ATOM 1867 C CB  . TYR A 1 236 ? 1.320   9.394   -3.307  1.00 97.33 236 A 1 
ATOM 1868 C CG  . TYR A 1 236 ? 0.020   10.038  -3.737  1.00 97.60 236 A 1 
ATOM 1869 C CD1 . TYR A 1 236 ? -0.070  11.427  -3.959  1.00 97.07 236 A 1 
ATOM 1870 C CD2 . TYR A 1 236 ? -1.095  9.213   -3.954  1.00 97.12 236 A 1 
ATOM 1871 C CE1 . TYR A 1 236 ? -1.285  11.988  -4.393  1.00 96.99 236 A 1 
ATOM 1872 C CE2 . TYR A 1 236 ? -2.306  9.768   -4.389  1.00 96.99 236 A 1 
ATOM 1873 C CZ  . TYR A 1 236 ? -2.405  11.156  -4.609  1.00 97.35 236 A 1 
ATOM 1874 O OH  . TYR A 1 236 ? -3.581  11.660  -5.032  1.00 96.65 236 A 1 
ATOM 1875 N N   . ASN A 1 237 ? 3.644   10.670  -4.969  1.00 96.00 237 A 1 
ATOM 1876 C CA  . ASN A 1 237 ? 4.147   11.876  -5.633  1.00 95.49 237 A 1 
ATOM 1877 C C   . ASN A 1 237 ? 5.246   11.589  -6.665  1.00 95.52 237 A 1 
ATOM 1878 O O   . ASN A 1 237 ? 5.442   12.383  -7.590  1.00 94.91 237 A 1 
ATOM 1879 C CB  . ASN A 1 237 ? 4.653   12.855  -4.555  1.00 95.02 237 A 1 
ATOM 1880 C CG  . ASN A 1 237 ? 3.539   13.427  -3.690  1.00 94.01 237 A 1 
ATOM 1881 O OD1 . ASN A 1 237 ? 2.428   13.651  -4.136  1.00 89.49 237 A 1 
ATOM 1882 N ND2 . ASN A 1 237 ? 3.805   13.719  -2.439  1.00 89.41 237 A 1 
ATOM 1883 N N   . LYS A 1 238 ? 5.975   10.475  -6.527  1.00 94.85 238 A 1 
ATOM 1884 C CA  . LYS A 1 238 ? 7.106   10.088  -7.383  1.00 94.82 238 A 1 
ATOM 1885 C C   . LYS A 1 238 ? 6.956   8.651   -7.905  1.00 95.47 238 A 1 
ATOM 1886 O O   . LYS A 1 238 ? 7.818   7.803   -7.646  1.00 95.19 238 A 1 
ATOM 1887 C CB  . LYS A 1 238 ? 8.433   10.299  -6.631  1.00 94.01 238 A 1 
ATOM 1888 C CG  . LYS A 1 238 ? 8.648   11.746  -6.168  1.00 91.58 238 A 1 
ATOM 1889 C CD  . LYS A 1 238 ? 10.024  11.871  -5.508  1.00 86.81 238 A 1 
ATOM 1890 C CE  . LYS A 1 238 ? 10.263  13.299  -5.024  1.00 81.48 238 A 1 
ATOM 1891 N NZ  . LYS A 1 238 ? 11.613  13.425  -4.427  1.00 71.49 238 A 1 
ATOM 1892 N N   . PRO A 1 239 ? 5.871   8.328   -8.630  1.00 95.32 239 A 1 
ATOM 1893 C CA  . PRO A 1 239 ? 5.704   7.005   -9.216  1.00 95.57 239 A 1 
ATOM 1894 C C   . PRO A 1 239 ? 6.798   6.746   -10.262 1.00 95.39 239 A 1 
ATOM 1895 O O   . PRO A 1 239 ? 6.988   7.544   -11.186 1.00 94.87 239 A 1 
ATOM 1896 C CB  . PRO A 1 239 ? 4.302   7.012   -9.824  1.00 95.69 239 A 1 
ATOM 1897 C CG  . PRO A 1 239 ? 4.071   8.484   -10.170 1.00 95.27 239 A 1 
ATOM 1898 C CD  . PRO A 1 239 ? 4.778   9.207   -9.033  1.00 96.18 239 A 1 
ATOM 1899 N N   . GLY A 1 240 ? 7.507   5.628   -10.128 1.00 94.75 240 A 1 
ATOM 1900 C CA  . GLY A 1 240 ? 8.597   5.243   -11.030 1.00 94.37 240 A 1 
ATOM 1901 C C   . GLY A 1 240 ? 8.122   4.705   -12.379 1.00 94.58 240 A 1 
ATOM 1902 O O   . GLY A 1 240 ? 8.851   4.785   -13.367 1.00 93.66 240 A 1 
ATOM 1903 N N   . ASN A 1 241 ? 6.899   4.195   -12.453 1.00 95.02 241 A 1 
ATOM 1904 C CA  . ASN A 1 241 ? 6.274   3.754   -13.694 1.00 95.15 241 A 1 
ATOM 1905 C C   . ASN A 1 241 ? 4.766   4.057   -13.729 1.00 95.93 241 A 1 
ATOM 1906 O O   . ASN A 1 241 ? 4.147   4.438   -12.732 1.00 96.15 241 A 1 
ATOM 1907 C CB  . ASN A 1 241 ? 6.645   2.279   -13.961 1.00 94.60 241 A 1 
ATOM 1908 C CG  . ASN A 1 241 ? 6.003   1.258   -13.041 1.00 94.34 241 A 1 
ATOM 1909 O OD1 . ASN A 1 241 ? 4.914   1.436   -12.516 1.00 92.20 241 A 1 
ATOM 1910 N ND2 . ASN A 1 241 ? 6.643   0.123   -12.868 1.00 91.90 241 A 1 
ATOM 1911 N N   . LYS A 1 242 ? 4.168   3.881   -14.903 1.00 95.51 242 A 1 
ATOM 1912 C CA  . LYS A 1 242 ? 2.738   4.102   -15.158 1.00 96.43 242 A 1 
ATOM 1913 C C   . LYS A 1 242 ? 1.836   3.238   -14.275 1.00 96.68 242 A 1 
ATOM 1914 O O   . LYS A 1 242 ? 0.787   3.714   -13.845 1.00 96.55 242 A 1 
ATOM 1915 C CB  . LYS A 1 242 ? 2.487   3.831   -16.642 1.00 96.41 242 A 1 
ATOM 1916 C CG  . LYS A 1 242 ? 1.020   3.976   -17.065 1.00 95.82 242 A 1 
ATOM 1917 C CD  . LYS A 1 242 ? 0.921   3.607   -18.543 1.00 94.35 242 A 1 
ATOM 1918 C CE  . LYS A 1 242 ? -0.509  3.322   -18.979 1.00 88.80 242 A 1 
ATOM 1919 N NZ  . LYS A 1 242 ? -0.465  2.522   -20.221 1.00 85.23 242 A 1 
ATOM 1920 N N   . PHE A 1 243 ? 2.236   1.994   -13.984 1.00 95.80 243 A 1 
ATOM 1921 C CA  . PHE A 1 243 ? 1.457   1.105   -13.121 1.00 95.87 243 A 1 
ATOM 1922 C C   . PHE A 1 243 ? 1.353   1.667   -11.698 1.00 96.58 243 A 1 
ATOM 1923 O O   . PHE A 1 243 ? 0.246   1.793   -11.184 1.00 96.46 243 A 1 
ATOM 1924 C CB  . PHE A 1 243 ? 2.055   -0.303  -13.127 1.00 95.41 243 A 1 
ATOM 1925 C CG  . PHE A 1 243 ? 1.357   -1.242  -12.162 1.00 95.29 243 A 1 
ATOM 1926 C CD1 . PHE A 1 243 ? 1.825   -1.365  -10.838 1.00 93.52 243 A 1 
ATOM 1927 C CD2 . PHE A 1 243 ? 0.210   -1.948  -12.563 1.00 94.16 243 A 1 
ATOM 1928 C CE1 . PHE A 1 243 ? 1.146   -2.186  -9.922  1.00 93.48 243 A 1 
ATOM 1929 C CE2 . PHE A 1 243 ? -0.465  -2.771  -11.648 1.00 93.43 243 A 1 
ATOM 1930 C CZ  . PHE A 1 243 ? 0.003   -2.888  -10.328 1.00 93.91 243 A 1 
ATOM 1931 N N   . VAL A 1 244 ? 2.474   2.082   -11.094 1.00 96.45 244 A 1 
ATOM 1932 C CA  . VAL A 1 244 ? 2.493   2.707   -9.761  1.00 96.87 244 A 1 
ATOM 1933 C C   . VAL A 1 244 ? 1.622   3.964   -9.746  1.00 97.35 244 A 1 
ATOM 1934 O O   . VAL A 1 244 ? 0.797   4.138   -8.850  1.00 97.32 244 A 1 
ATOM 1935 C CB  . VAL A 1 244 ? 3.931   3.049   -9.325  1.00 96.49 244 A 1 
ATOM 1936 C CG1 . VAL A 1 244 ? 3.962   3.706   -7.941  1.00 95.57 244 A 1 
ATOM 1937 C CG2 . VAL A 1 244 ? 4.815   1.800   -9.256  1.00 95.69 244 A 1 
ATOM 1938 N N   . ALA A 1 245 ? 1.744   4.814   -10.773 1.00 97.50 245 A 1 
ATOM 1939 C CA  . ALA A 1 245 ? 0.962   6.035   -10.901 1.00 97.63 245 A 1 
ATOM 1940 C C   . ALA A 1 245 ? -0.549  5.776   -10.979 1.00 97.81 245 A 1 
ATOM 1941 O O   . ALA A 1 245 ? -1.329  6.467   -10.322 1.00 97.60 245 A 1 
ATOM 1942 C CB  . ALA A 1 245 ? 1.450   6.778   -12.145 1.00 97.42 245 A 1 
ATOM 1943 N N   . GLY A 1 246 ? -0.963  4.784   -11.766 1.00 97.65 246 A 1 
ATOM 1944 C CA  . GLY A 1 246 ? -2.368  4.414   -11.930 1.00 97.61 246 A 1 
ATOM 1945 C C   . GLY A 1 246 ? -2.941  3.625   -10.750 1.00 97.91 246 A 1 
ATOM 1946 O O   . GLY A 1 246 ? -4.146  3.674   -10.513 1.00 97.31 246 A 1 
ATOM 1947 N N   . PHE A 1 247 ? -2.085  2.908   -9.998  1.00 97.79 247 A 1 
ATOM 1948 C CA  . PHE A 1 247 ? -2.511  2.100   -8.859  1.00 97.81 247 A 1 
ATOM 1949 C C   . PHE A 1 247 ? -2.611  2.921   -7.572  1.00 97.81 247 A 1 
ATOM 1950 O O   . PHE A 1 247 ? -3.566  2.735   -6.834  1.00 97.15 247 A 1 
ATOM 1951 C CB  . PHE A 1 247 ? -1.565  0.907   -8.682  1.00 97.73 247 A 1 
ATOM 1952 C CG  . PHE A 1 247 ? -2.087  -0.109  -7.682  1.00 97.82 247 A 1 
ATOM 1953 C CD1 . PHE A 1 247 ? -1.811  0.028   -6.308  1.00 96.99 247 A 1 
ATOM 1954 C CD2 . PHE A 1 247 ? -2.917  -1.157  -8.124  1.00 97.10 247 A 1 
ATOM 1955 C CE1 . PHE A 1 247 ? -2.371  -0.866  -5.382  1.00 96.63 247 A 1 
ATOM 1956 C CE2 . PHE A 1 247 ? -3.472  -2.054  -7.196  1.00 96.70 247 A 1 
ATOM 1957 C CZ  . PHE A 1 247 ? -3.205  -1.903  -5.827  1.00 96.95 247 A 1 
ATOM 1958 N N   . MET A 1 248 ? -1.665  3.828   -7.299  1.00 97.99 248 A 1 
ATOM 1959 C CA  . MET A 1 248 ? -1.663  4.615   -6.059  1.00 97.95 248 A 1 
ATOM 1960 C C   . MET A 1 248 ? -2.536  5.864   -6.194  1.00 97.66 248 A 1 
ATOM 1961 O O   . MET A 1 248 ? -2.211  6.770   -6.961  1.00 94.94 248 A 1 
ATOM 1962 C CB  . MET A 1 248 ? -0.226  4.990   -5.664  1.00 97.41 248 A 1 
ATOM 1963 C CG  . MET A 1 248 ? 0.643   3.773   -5.348  1.00 95.75 248 A 1 
ATOM 1964 S SD  . MET A 1 248 ? 0.052   2.675   -4.026  1.00 96.12 248 A 1 
ATOM 1965 C CE  . MET A 1 248 ? 0.105   3.795   -2.608  1.00 90.52 248 A 1 
ATOM 1966 N N   . GLY A 1 249 ? -3.621  5.943   -5.433  1.00 96.86 249 A 1 
ATOM 1967 C CA  . GLY A 1 249 ? -4.590  7.046   -5.441  1.00 96.35 249 A 1 
ATOM 1968 C C   . GLY A 1 249 ? -6.027  6.577   -5.673  1.00 96.50 249 A 1 
ATOM 1969 O O   . GLY A 1 249 ? -6.284  5.690   -6.483  1.00 94.24 249 A 1 
ATOM 1970 N N   . SER A 1 250 ? -6.978  7.188   -4.952  1.00 96.22 250 A 1 
ATOM 1971 C CA  . SER A 1 250 ? -8.409  6.918   -5.090  1.00 95.73 250 A 1 
ATOM 1972 C C   . SER A 1 250 ? -9.175  8.239   -5.173  1.00 96.03 250 A 1 
ATOM 1973 O O   . SER A 1 250 ? -9.254  8.948   -4.168  1.00 93.22 250 A 1 
ATOM 1974 C CB  . SER A 1 250 ? -8.906  6.066   -3.921  1.00 94.13 250 A 1 
ATOM 1975 O OG  . SER A 1 250 ? -10.259 5.709   -4.124  1.00 86.96 250 A 1 
ATOM 1976 N N   . PRO A 1 251 ? -9.697  8.630   -6.376  1.00 96.55 251 A 1 
ATOM 1977 C CA  . PRO A 1 251 ? -9.645  7.908   -7.649  1.00 96.87 251 A 1 
ATOM 1978 C C   . PRO A 1 251 ? -8.226  7.780   -8.221  1.00 97.37 251 A 1 
ATOM 1979 O O   . PRO A 1 251 ? -7.310  8.485   -7.801  1.00 96.31 251 A 1 
ATOM 1980 C CB  . PRO A 1 251 ? -10.568 8.680   -8.594  1.00 95.94 251 A 1 
ATOM 1981 C CG  . PRO A 1 251 ? -11.436 9.524   -7.668  1.00 94.59 251 A 1 
ATOM 1982 C CD  . PRO A 1 251 ? -10.505 9.820   -6.513  1.00 95.90 251 A 1 
ATOM 1983 N N   . SER A 1 252 ? -8.053  6.871   -9.185  1.00 97.24 252 A 1 
ATOM 1984 C CA  . SER A 1 252 ? -6.772  6.649   -9.860  1.00 97.70 252 A 1 
ATOM 1985 C C   . SER A 1 252 ? -6.347  7.854   -10.706 1.00 98.32 252 A 1 
ATOM 1986 O O   . SER A 1 252 ? -7.179  8.654   -11.137 1.00 98.05 252 A 1 
ATOM 1987 C CB  . SER A 1 252 ? -6.836  5.387   -10.723 1.00 96.65 252 A 1 
ATOM 1988 O OG  . SER A 1 252 ? -7.891  5.460   -11.661 1.00 90.42 252 A 1 
ATOM 1989 N N   . MET A 1 253 ? -5.045  7.964   -10.993 1.00 98.40 253 A 1 
ATOM 1990 C CA  . MET A 1 253 ? -4.532  8.985   -11.905 1.00 98.63 253 A 1 
ATOM 1991 C C   . MET A 1 253 ? -5.191  8.859   -13.285 1.00 98.75 253 A 1 
ATOM 1992 O O   . MET A 1 253 ? -5.270  7.765   -13.847 1.00 98.54 253 A 1 
ATOM 1993 C CB  . MET A 1 253 ? -3.004  8.859   -12.002 1.00 98.28 253 A 1 
ATOM 1994 C CG  . MET A 1 253 ? -2.370  10.014  -12.793 1.00 97.49 253 A 1 
ATOM 1995 S SD  . MET A 1 253 ? -0.562  9.934   -12.952 1.00 97.89 253 A 1 
ATOM 1996 C CE  . MET A 1 253 ? -0.044  10.323  -11.268 1.00 95.85 253 A 1 
ATOM 1997 N N   . ASN A 1 254 ? -5.634  9.984   -13.855 1.00 98.52 254 A 1 
ATOM 1998 C CA  . ASN A 1 254 ? -6.084  10.049  -15.241 1.00 98.59 254 A 1 
ATOM 1999 C C   . ASN A 1 254 ? -4.873  9.885   -16.163 1.00 98.61 254 A 1 
ATOM 2000 O O   . ASN A 1 254 ? -3.883  10.598  -15.997 1.00 98.37 254 A 1 
ATOM 2001 C CB  . ASN A 1 254 ? -6.772  11.388  -15.498 1.00 98.57 254 A 1 
ATOM 2002 C CG  . ASN A 1 254 ? -7.961  11.647  -14.597 1.00 98.60 254 A 1 
ATOM 2003 O OD1 . ASN A 1 254 ? -8.980  10.988  -14.673 1.00 96.65 254 A 1 
ATOM 2004 N ND2 . ASN A 1 254 ? -7.864  12.636  -13.740 1.00 97.07 254 A 1 
ATOM 2005 N N   . LEU A 1 255 ? -4.957  8.979   -17.136 1.00 98.51 255 A 1 
ATOM 2006 C CA  . LEU A 1 255 ? -3.871  8.645   -18.059 1.00 98.44 255 A 1 
ATOM 2007 C C   . LEU A 1 255 ? -4.374  8.707   -19.506 1.00 98.40 255 A 1 
ATOM 2008 O O   . LEU A 1 255 ? -5.417  8.139   -19.824 1.00 97.78 255 A 1 
ATOM 2009 C CB  . LEU A 1 255 ? -3.323  7.243   -17.727 1.00 98.18 255 A 1 
ATOM 2010 C CG  . LEU A 1 255 ? -2.613  7.120   -16.364 1.00 97.89 255 A 1 
ATOM 2011 C CD1 . LEU A 1 255 ? -2.352  5.646   -16.043 1.00 96.88 255 A 1 
ATOM 2012 C CD2 . LEU A 1 255 ? -1.261  7.837   -16.356 1.00 96.65 255 A 1 
ATOM 2013 N N   . ILE A 1 256 ? -3.615  9.371   -20.385 1.00 98.56 256 A 1 
ATOM 2014 C CA  . ILE A 1 256 ? -3.942  9.482   -21.811 1.00 98.60 256 A 1 
ATOM 2015 C C   . ILE A 1 256 ? -2.669  9.595   -22.656 1.00 98.67 256 A 1 
ATOM 2016 O O   . ILE A 1 256 ? -1.690  10.219  -22.249 1.00 98.48 256 A 1 
ATOM 2017 C CB  . ILE A 1 256 ? -4.916  10.663  -22.050 1.00 98.31 256 A 1 
ATOM 2018 C CG1 . ILE A 1 256 ? -5.430  10.669  -23.507 1.00 97.32 256 A 1 
ATOM 2019 C CG2 . ILE A 1 256 ? -4.295  12.020  -21.669 1.00 96.68 256 A 1 
ATOM 2020 C CD1 . ILE A 1 256 ? -6.517  11.716  -23.778 1.00 95.28 256 A 1 
ATOM 2021 N N   . ASN A 1 257 ? -2.682  9.026   -23.856 1.00 98.46 257 A 1 
ATOM 2022 C CA  . ASN A 1 257 ? -1.603  9.199   -24.826 1.00 98.45 257 A 1 
ATOM 2023 C C   . ASN A 1 257 ? -1.747  10.554  -25.535 1.00 98.45 257 A 1 
ATOM 2024 O O   . ASN A 1 257 ? -2.807  10.876  -26.072 1.00 98.00 257 A 1 
ATOM 2025 C CB  . ASN A 1 257 ? -1.590  8.034   -25.824 1.00 98.13 257 A 1 
ATOM 2026 C CG  . ASN A 1 257 ? -1.127  6.717   -25.230 1.00 97.56 257 A 1 
ATOM 2027 O OD1 . ASN A 1 257 ? -1.217  6.450   -24.045 1.00 91.99 257 A 1 
ATOM 2028 N ND2 . ASN A 1 257 ? -0.614  5.830   -26.042 1.00 91.85 257 A 1 
ATOM 2029 N N   . VAL A 1 258 ? -0.664  11.335  -25.558 1.00 98.53 258 A 1 
ATOM 2030 C CA  . VAL A 1 258 ? -0.618  12.667  -26.176 1.00 98.61 258 A 1 
ATOM 2031 C C   . VAL A 1 258 ? 0.643   12.834  -27.020 1.00 98.66 258 A 1 
ATOM 2032 O O   . VAL A 1 258 ? 1.675   12.217  -26.753 1.00 98.44 258 A 1 
ATOM 2033 C CB  . VAL A 1 258 ? -0.725  13.798  -25.131 1.00 98.45 258 A 1 
ATOM 2034 C CG1 . VAL A 1 258 ? -2.040  13.738  -24.347 1.00 97.87 258 A 1 
ATOM 2035 C CG2 . VAL A 1 258 ? 0.441   13.808  -24.131 1.00 97.47 258 A 1 
ATOM 2036 N N   . ASP A 1 259 ? 0.582   13.705  -28.023 1.00 98.63 259 A 1 
ATOM 2037 C CA  . ASP A 1 259 ? 1.745   14.119  -28.806 1.00 98.61 259 A 1 
ATOM 2038 C C   . ASP A 1 259 ? 2.376   15.372  -28.196 1.00 98.63 259 A 1 
ATOM 2039 O O   . ASP A 1 259 ? 1.694   16.375  -27.968 1.00 98.17 259 A 1 
ATOM 2040 C CB  . ASP A 1 259 ? 1.359   14.366  -30.271 1.00 98.31 259 A 1 
ATOM 2041 C CG  . ASP A 1 259 ? 0.937   13.096  -31.009 1.00 97.34 259 A 1 
ATOM 2042 O OD1 . ASP A 1 259 ? 1.535   12.025  -30.766 1.00 94.18 259 A 1 
ATOM 2043 O OD2 . ASP A 1 259 ? 0.018   13.189  -31.849 1.00 94.10 259 A 1 
ATOM 2044 N N   . VAL A 1 260 ? 3.693   15.351  -27.981 1.00 98.42 260 A 1 
ATOM 2045 C CA  . VAL A 1 260 ? 4.470   16.514  -27.532 1.00 98.44 260 A 1 
ATOM 2046 C C   . VAL A 1 260 ? 4.841   17.361  -28.749 1.00 98.27 260 A 1 
ATOM 2047 O O   . VAL A 1 260 ? 5.459   16.869  -29.690 1.00 97.63 260 A 1 
ATOM 2048 C CB  . VAL A 1 260 ? 5.728   16.092  -26.758 1.00 98.25 260 A 1 
ATOM 2049 C CG1 . VAL A 1 260 ? 6.456   17.313  -26.180 1.00 97.38 260 A 1 
ATOM 2050 C CG2 . VAL A 1 260 ? 5.383   15.159  -25.592 1.00 97.28 260 A 1 
ATOM 2051 N N   . LYS A 1 261 ? 4.499   18.654  -28.734 1.00 98.09 261 A 1 
ATOM 2052 C CA  . LYS A 1 261 ? 4.846   19.610  -29.799 1.00 97.78 261 A 1 
ATOM 2053 C C   . LYS A 1 261 ? 5.391   20.900  -29.189 1.00 97.70 261 A 1 
ATOM 2054 O O   . LYS A 1 261 ? 4.637   21.832  -28.887 1.00 95.94 261 A 1 
ATOM 2055 C CB  . LYS A 1 261 ? 3.639   19.863  -30.726 1.00 96.92 261 A 1 
ATOM 2056 C CG  . LYS A 1 261 ? 3.254   18.615  -31.527 1.00 91.30 261 A 1 
ATOM 2057 C CD  . LYS A 1 261 ? 2.177   18.920  -32.581 1.00 85.69 261 A 1 
ATOM 2058 C CE  . LYS A 1 261 ? 1.771   17.602  -33.246 1.00 80.66 261 A 1 
ATOM 2059 N NZ  . LYS A 1 261 ? 0.579   17.737  -34.120 1.00 69.37 261 A 1 
ATOM 2060 N N   . GLY A 1 262 ? 6.712   20.960  -29.006 1.00 96.89 262 A 1 
ATOM 2061 C CA  . GLY A 1 262 ? 7.408   22.076  -28.374 1.00 96.59 262 A 1 
ATOM 2062 C C   . GLY A 1 262 ? 6.980   22.272  -26.918 1.00 96.83 262 A 1 
ATOM 2063 O O   . GLY A 1 262 ? 7.308   21.466  -26.055 1.00 94.24 262 A 1 
ATOM 2064 N N   . ASP A 1 263 ? 6.251   23.364  -26.639 1.00 97.35 263 A 1 
ATOM 2065 C CA  . ASP A 1 263 ? 5.744   23.703  -25.304 1.00 96.76 263 A 1 
ATOM 2066 C C   . ASP A 1 263 ? 4.290   23.254  -25.067 1.00 96.90 263 A 1 
ATOM 2067 O O   . ASP A 1 263 ? 3.638   23.752  -24.152 1.00 95.18 263 A 1 
ATOM 2068 C CB  . ASP A 1 263 ? 5.951   25.208  -25.019 1.00 95.06 263 A 1 
ATOM 2069 C CG  . ASP A 1 263 ? 5.025   26.151  -25.802 1.00 91.71 263 A 1 
ATOM 2070 O OD1 . ASP A 1 263 ? 4.600   25.780  -26.917 1.00 86.39 263 A 1 
ATOM 2071 O OD2 . ASP A 1 263 ? 4.769   27.275  -25.296 1.00 86.61 263 A 1 
ATOM 2072 N N   . LYS A 1 264 ? 3.771   22.332  -25.879 1.00 97.34 264 A 1 
ATOM 2073 C CA  . LYS A 1 264 ? 2.386   21.860  -25.778 1.00 97.54 264 A 1 
ATOM 2074 C C   . LYS A 1 264 ? 2.287   20.342  -25.830 1.00 98.11 264 A 1 
ATOM 2075 O O   . LYS A 1 264 ? 3.086   19.681  -26.493 1.00 97.88 264 A 1 
ATOM 2076 C CB  . LYS A 1 264 ? 1.529   22.480  -26.888 1.00 96.25 264 A 1 
ATOM 2077 C CG  . LYS A 1 264 ? 1.456   24.004  -26.781 1.00 91.44 264 A 1 
ATOM 2078 C CD  . LYS A 1 264 ? 0.572   24.567  -27.888 1.00 89.49 264 A 1 
ATOM 2079 C CE  . LYS A 1 264 ? 0.531   26.087  -27.782 1.00 80.09 264 A 1 
ATOM 2080 N NZ  . LYS A 1 264 ? -0.414  26.645  -28.774 1.00 72.64 264 A 1 
ATOM 2081 N N   . ILE A 1 265 ? 1.240   19.825  -25.198 1.00 97.95 265 A 1 
ATOM 2082 C CA  . ILE A 1 265 ? 0.742   18.466  -25.421 1.00 97.97 265 A 1 
ATOM 2083 C C   . ILE A 1 265 ? -0.600  18.536  -26.145 1.00 97.96 265 A 1 
ATOM 2084 O O   . ILE A 1 265 ? -1.414  19.419  -25.869 1.00 97.58 265 A 1 
ATOM 2085 C CB  . ILE A 1 265 ? 0.663   17.645  -24.115 1.00 97.80 265 A 1 
ATOM 2086 C CG1 . ILE A 1 265 ? -0.191  18.345  -23.032 1.00 96.77 265 A 1 
ATOM 2087 C CG2 . ILE A 1 265 ? 2.087   17.337  -23.640 1.00 95.17 265 A 1 
ATOM 2088 C CD1 . ILE A 1 265 ? -0.418  17.503  -21.777 1.00 95.61 265 A 1 
ATOM 2089 N N   . ILE A 1 266 ? -0.808  17.630  -27.095 1.00 98.15 266 A 1 
ATOM 2090 C CA  . ILE A 1 266 ? -1.999  17.606  -27.952 1.00 98.25 266 A 1 
ATOM 2091 C C   . ILE A 1 266 ? -2.590  16.197  -27.929 1.00 98.38 266 A 1 
ATOM 2092 O O   . ILE A 1 266 ? -1.856  15.223  -28.095 1.00 98.07 266 A 1 
ATOM 2093 C CB  . ILE A 1 266 ? -1.662  18.086  -29.388 1.00 97.90 266 A 1 
ATOM 2094 C CG1 . ILE A 1 266 ? -0.943  19.461  -29.361 1.00 95.62 266 A 1 
ATOM 2095 C CG2 . ILE A 1 266 ? -2.940  18.164  -30.236 1.00 95.80 266 A 1 
ATOM 2096 C CD1 . ILE A 1 266 ? -0.612  20.051  -30.735 1.00 90.73 266 A 1 
ATOM 2097 N N   . THR A 1 267 ? -3.901  16.089  -27.718 1.00 97.85 267 A 1 
ATOM 2098 C CA  . THR A 1 267 ? -4.609  14.805  -27.790 1.00 97.74 267 A 1 
ATOM 2099 C C   . THR A 1 267 ? -4.543  14.218  -29.202 1.00 97.56 267 A 1 
ATOM 2100 O O   . THR A 1 267 ? -4.366  14.949  -30.182 1.00 96.74 267 A 1 
ATOM 2101 C CB  . THR A 1 267 ? -6.074  14.926  -27.348 1.00 97.28 267 A 1 
ATOM 2102 O OG1 . THR A 1 267 ? -6.729  15.931  -28.082 1.00 94.76 267 A 1 
ATOM 2103 C CG2 . THR A 1 267 ? -6.185  15.265  -25.867 1.00 94.46 267 A 1 
ATOM 2104 N N   . LYS A 1 268 ? -4.687  12.899  -29.331 1.00 97.72 268 A 1 
ATOM 2105 C CA  . LYS A 1 268 ? -4.589  12.196  -30.623 1.00 97.30 268 A 1 
ATOM 2106 C C   . LYS A 1 268 ? -5.649  12.650  -31.630 1.00 97.39 268 A 1 
ATOM 2107 O O   . LYS A 1 268 ? -5.365  12.727  -32.825 1.00 95.23 268 A 1 
ATOM 2108 C CB  . LYS A 1 268 ? -4.677  10.679  -30.394 1.00 96.49 268 A 1 
ATOM 2109 C CG  . LYS A 1 268 ? -3.483  10.092  -29.627 1.00 93.94 268 A 1 
ATOM 2110 C CD  . LYS A 1 268 ? -2.178  10.284  -30.402 1.00 88.28 268 A 1 
ATOM 2111 C CE  . LYS A 1 268 ? -1.016  9.586   -29.717 1.00 83.83 268 A 1 
ATOM 2112 N NZ  . LYS A 1 268 ? 0.235   9.816   -30.474 1.00 73.74 268 A 1 
ATOM 2113 N N   . ASP A 1 269 ? -6.834  13.012  -31.154 1.00 97.01 269 A 1 
ATOM 2114 C CA  . ASP A 1 269 ? -7.899  13.577  -31.988 1.00 96.71 269 A 1 
ATOM 2115 C C   . ASP A 1 269 ? -7.675  15.055  -32.372 1.00 96.87 269 A 1 
ATOM 2116 O O   . ASP A 1 269 ? -8.433  15.616  -33.165 1.00 94.42 269 A 1 
ATOM 2117 C CB  . ASP A 1 269 ? -9.258  13.332  -31.314 1.00 95.80 269 A 1 
ATOM 2118 C CG  . ASP A 1 269 ? -9.582  14.252  -30.129 1.00 95.60 269 A 1 
ATOM 2119 O OD1 . ASP A 1 269 ? -8.682  14.973  -29.644 1.00 93.01 269 A 1 
ATOM 2120 O OD2 . ASP A 1 269 ? -10.786 14.304  -29.783 1.00 92.73 269 A 1 
ATOM 2121 N N   . GLY A 1 270 ? -6.633  15.700  -31.822 1.00 96.64 270 A 1 
ATOM 2122 C CA  . GLY A 1 270 ? -6.256  17.086  -32.095 1.00 96.35 270 A 1 
ATOM 2123 C C   . GLY A 1 270 ? -7.177  18.144  -31.484 1.00 96.68 270 A 1 
ATOM 2124 O O   . GLY A 1 270 ? -6.955  19.329  -31.731 1.00 94.27 270 A 1 
ATOM 2125 N N   . LYS A 1 271 ? -8.189  17.760  -30.702 1.00 95.76 271 A 1 
ATOM 2126 C CA  . LYS A 1 271 ? -9.195  18.699  -30.166 1.00 95.41 271 A 1 
ATOM 2127 C C   . LYS A 1 271 ? -8.721  19.457  -28.928 1.00 95.92 271 A 1 
ATOM 2128 O O   . LYS A 1 271 ? -9.143  20.594  -28.721 1.00 94.28 271 A 1 
ATOM 2129 C CB  . LYS A 1 271 ? -10.487 17.957  -29.820 1.00 94.35 271 A 1 
ATOM 2130 C CG  . LYS A 1 271 ? -11.166 17.347  -31.046 1.00 92.03 271 A 1 
ATOM 2131 C CD  . LYS A 1 271 ? -12.516 16.769  -30.630 1.00 87.68 271 A 1 
ATOM 2132 C CE  . LYS A 1 271 ? -13.034 15.785  -31.674 1.00 85.21 271 A 1 
ATOM 2133 N NZ  . LYS A 1 271 ? -13.374 14.512  -31.005 1.00 75.19 271 A 1 
ATOM 2134 N N   . VAL A 1 272 ? -7.862  18.840  -28.111 1.00 96.09 272 A 1 
ATOM 2135 C CA  . VAL A 1 272 ? -7.342  19.445  -26.883 1.00 96.50 272 A 1 
ATOM 2136 C C   . VAL A 1 272 ? -5.852  19.710  -27.034 1.00 97.03 272 A 1 
ATOM 2137 O O   . VAL A 1 272 ? -5.082  18.849  -27.457 1.00 96.43 272 A 1 
ATOM 2138 C CB  . VAL A 1 272 ? -7.666  18.591  -25.642 1.00 95.80 272 A 1 
ATOM 2139 C CG1 . VAL A 1 272 ? -7.099  19.220  -24.366 1.00 93.51 272 A 1 
ATOM 2140 C CG2 . VAL A 1 272 ? -9.183  18.448  -25.476 1.00 93.74 272 A 1 
ATOM 2141 N N   . SER A 1 273 ? -5.436  20.937  -26.692 1.00 97.25 273 A 1 
ATOM 2142 C CA  . SER A 1 273 ? -4.037  21.350  -26.642 1.00 96.98 273 A 1 
ATOM 2143 C C   . SER A 1 273 ? -3.793  22.086  -25.334 1.00 96.76 273 A 1 
ATOM 2144 O O   . SER A 1 273 ? -4.383  23.142  -25.124 1.00 95.29 273 A 1 
ATOM 2145 C CB  . SER A 1 273 ? -3.712  22.256  -27.839 1.00 96.08 273 A 1 
ATOM 2146 O OG  . SER A 1 273 ? -2.376  22.731  -27.766 1.00 88.75 273 A 1 
ATOM 2147 N N   . LEU A 1 274 ? -2.901  21.560  -24.495 1.00 96.76 274 A 1 
ATOM 2148 C CA  . LEU A 1 274 ? -2.522  22.138  -23.210 1.00 96.64 274 A 1 
ATOM 2149 C C   . LEU A 1 274 ? -1.084  22.643  -23.270 1.00 96.70 274 A 1 
ATOM 2150 O O   . LEU A 1 274 ? -0.198  21.971  -23.811 1.00 96.10 274 A 1 
ATOM 2151 C CB  . LEU A 1 274 ? -2.702  21.093  -22.097 1.00 96.51 274 A 1 
ATOM 2152 C CG  . LEU A 1 274 ? -4.150  20.631  -21.863 1.00 96.10 274 A 1 
ATOM 2153 C CD1 . LEU A 1 274 ? -4.172  19.478  -20.862 1.00 94.71 274 A 1 
ATOM 2154 C CD2 . LEU A 1 274 ? -5.016  21.761  -21.313 1.00 94.59 274 A 1 
ATOM 2155 N N   . LYS A 1 275 ? -0.829  23.830  -22.707 1.00 96.46 275 A 1 
ATOM 2156 C CA  . LYS A 1 275 ? 0.493   24.454  -22.690 1.00 95.99 275 A 1 
ATOM 2157 C C   . LYS A 1 275 ? 1.308   23.971  -21.497 1.00 96.22 275 A 1 
ATOM 2158 O O   . LYS A 1 275 ? 0.962   24.217  -20.350 1.00 95.29 275 A 1 
ATOM 2159 C CB  . LYS A 1 275 ? 0.334   25.976  -22.693 1.00 94.79 275 A 1 
ATOM 2160 C CG  . LYS A 1 275 ? 1.703   26.649  -22.805 1.00 89.65 275 A 1 
ATOM 2161 C CD  . LYS A 1 275 ? 1.539   28.162  -22.855 1.00 84.62 275 A 1 
ATOM 2162 C CE  . LYS A 1 275 ? 2.925   28.782  -22.998 1.00 77.24 275 A 1 
ATOM 2163 N NZ  . LYS A 1 275 ? 2.824   30.257  -23.057 1.00 67.67 275 A 1 
ATOM 2164 N N   . LEU A 1 276 ? 2.451   23.353  -21.764 1.00 96.13 276 A 1 
ATOM 2165 C CA  . LEU A 1 276 ? 3.317   22.844  -20.710 1.00 96.30 276 A 1 
ATOM 2166 C C   . LEU A 1 276 ? 4.052   23.972  -19.965 1.00 96.06 276 A 1 
ATOM 2167 O O   . LEU A 1 276 ? 4.585   24.895  -20.590 1.00 95.27 276 A 1 
ATOM 2168 C CB  . LEU A 1 276 ? 4.321   21.847  -21.301 1.00 96.42 276 A 1 
ATOM 2169 C CG  . LEU A 1 276 ? 3.694   20.543  -21.809 1.00 96.34 276 A 1 
ATOM 2170 C CD1 . LEU A 1 276 ? 4.785   19.712  -22.487 1.00 95.26 276 A 1 
ATOM 2171 C CD2 . LEU A 1 276 ? 3.096   19.723  -20.665 1.00 95.28 276 A 1 
ATOM 2172 N N   . PRO A 1 277 ? 4.206   23.864  -18.633 1.00 95.94 277 A 1 
ATOM 2173 C CA  . PRO A 1 277 ? 5.157   24.671  -17.885 1.00 95.87 277 A 1 
ATOM 2174 C C   . PRO A 1 277 ? 6.574   24.533  -18.454 1.00 96.65 277 A 1 
ATOM 2175 O O   . PRO A 1 277 ? 6.972   23.461  -18.919 1.00 96.39 277 A 1 
ATOM 2176 C CB  . PRO A 1 277 ? 5.093   24.164  -16.442 1.00 94.48 277 A 1 
ATOM 2177 C CG  . PRO A 1 277 ? 3.718   23.516  -16.348 1.00 92.23 277 A 1 
ATOM 2178 C CD  . PRO A 1 277 ? 3.499   22.957  -17.747 1.00 95.22 277 A 1 
ATOM 2179 N N   . LYS A 1 278 ? 7.386   25.604  -18.358 1.00 96.24 278 A 1 
ATOM 2180 C CA  . LYS A 1 278 ? 8.765   25.620  -18.888 1.00 96.44 278 A 1 
ATOM 2181 C C   . LYS A 1 278 ? 9.628   24.465  -18.369 1.00 96.95 278 A 1 
ATOM 2182 O O   . LYS A 1 278 ? 10.484  23.973  -19.099 1.00 96.57 278 A 1 
ATOM 2183 C CB  . LYS A 1 278 ? 9.458   26.950  -18.552 1.00 95.77 278 A 1 
ATOM 2184 C CG  . LYS A 1 278 ? 8.893   28.149  -19.324 1.00 85.33 278 A 1 
ATOM 2185 C CD  . LYS A 1 278 ? 9.686   29.420  -18.986 1.00 79.41 278 A 1 
ATOM 2186 C CE  . LYS A 1 278 ? 9.137   30.626  -19.750 1.00 70.02 278 A 1 
ATOM 2187 N NZ  . LYS A 1 278 ? 9.856   31.878  -19.400 1.00 57.66 278 A 1 
ATOM 2188 N N   . SER A 1 279 ? 9.425   24.048  -17.120 1.00 96.29 279 A 1 
ATOM 2189 C CA  . SER A 1 279 ? 10.134  22.912  -16.523 1.00 96.05 279 A 1 
ATOM 2190 C C   . SER A 1 279 ? 9.785   21.590  -17.216 1.00 96.73 279 A 1 
ATOM 2191 O O   . SER A 1 279 ? 10.690  20.838  -17.576 1.00 96.33 279 A 1 
ATOM 2192 C CB  . SER A 1 279 ? 9.809   22.826  -15.025 1.00 95.13 279 A 1 
ATOM 2193 O OG  . SER A 1 279 ? 8.407   22.854  -14.830 1.00 89.68 279 A 1 
ATOM 2194 N N   . LYS A 1 280 ? 8.502   21.336  -17.472 1.00 96.76 280 A 1 
ATOM 2195 C CA  . LYS A 1 280 ? 8.012   20.109  -18.119 1.00 97.29 280 A 1 
ATOM 2196 C C   . LYS A 1 280 ? 8.333   20.081  -19.614 1.00 97.82 280 A 1 
ATOM 2197 O O   . LYS A 1 280 ? 8.773   19.048  -20.108 1.00 97.73 280 A 1 
ATOM 2198 C CB  . LYS A 1 280 ? 6.500   19.949  -17.874 1.00 96.99 280 A 1 
ATOM 2199 C CG  . LYS A 1 280 ? 6.082   19.827  -16.397 1.00 95.98 280 A 1 
ATOM 2200 C CD  . LYS A 1 280 ? 6.520   18.528  -15.699 1.00 94.60 280 A 1 
ATOM 2201 C CE  . LYS A 1 280 ? 5.926   18.513  -14.286 1.00 92.60 280 A 1 
ATOM 2202 N NZ  . LYS A 1 280 ? 6.059   17.217  -13.568 1.00 88.77 280 A 1 
ATOM 2203 N N   . SER A 1 281 ? 8.200   21.204  -20.332 1.00 97.60 281 A 1 
ATOM 2204 C CA  . SER A 1 281 ? 8.573   21.260  -21.754 1.00 97.67 281 A 1 
ATOM 2205 C C   . SER A 1 281 ? 10.076  21.065  -21.959 1.00 97.90 281 A 1 
ATOM 2206 O O   . SER A 1 281 ? 10.485  20.313  -22.840 1.00 97.44 281 A 1 
ATOM 2207 C CB  . SER A 1 281 ? 8.093   22.561  -22.403 1.00 96.73 281 A 1 
ATOM 2208 O OG  . SER A 1 281 ? 8.696   23.701  -21.826 1.00 87.81 281 A 1 
ATOM 2209 N N   . LYS A 1 282 ? 10.910  21.669  -21.092 1.00 97.63 282 A 1 
ATOM 2210 C CA  . LYS A 1 282 ? 12.359  21.446  -21.096 1.00 97.50 282 A 1 
ATOM 2211 C C   . LYS A 1 282 ? 12.705  19.984  -20.800 1.00 97.66 282 A 1 
ATOM 2212 O O   . LYS A 1 282 ? 13.485  19.405  -21.543 1.00 97.35 282 A 1 
ATOM 2213 C CB  . LYS A 1 282 ? 13.042  22.413  -20.120 1.00 97.24 282 A 1 
ATOM 2214 C CG  . LYS A 1 282 ? 14.563  22.270  -20.213 1.00 94.20 282 A 1 
ATOM 2215 C CD  . LYS A 1 282 ? 15.311  23.209  -19.269 1.00 90.68 282 A 1 
ATOM 2216 C CE  . LYS A 1 282 ? 16.788  22.858  -19.419 1.00 85.43 282 A 1 
ATOM 2217 N NZ  . LYS A 1 282 ? 17.651  23.565  -18.449 1.00 75.18 282 A 1 
ATOM 2218 N N   . LEU A 1 283 ? 12.094  19.387  -19.776 1.00 97.07 283 A 1 
ATOM 2219 C CA  . LEU A 1 283 ? 12.285  17.972  -19.432 1.00 96.92 283 A 1 
ATOM 2220 C C   . LEU A 1 283 ? 12.027  17.060  -20.635 1.00 97.41 283 A 1 
ATOM 2221 O O   . LEU A 1 283 ? 12.890  16.262  -21.000 1.00 97.11 283 A 1 
ATOM 2222 C CB  . LEU A 1 283 ? 11.353  17.624  -18.249 1.00 96.36 283 A 1 
ATOM 2223 C CG  . LEU A 1 283 ? 11.206  16.118  -17.955 1.00 95.51 283 A 1 
ATOM 2224 C CD1 . LEU A 1 283 ? 12.506  15.515  -17.465 1.00 93.80 283 A 1 
ATOM 2225 C CD2 . LEU A 1 283 ? 10.129  15.894  -16.889 1.00 93.72 283 A 1 
ATOM 2226 N N   . LEU A 1 284 ? 10.863  17.188  -21.275 1.00 97.27 284 A 1 
ATOM 2227 C CA  . LEU A 1 284 ? 10.489  16.341  -22.410 1.00 97.64 284 A 1 
ATOM 2228 C C   . LEU A 1 284 ? 11.424  16.543  -23.610 1.00 97.62 284 A 1 
ATOM 2229 O O   . LEU A 1 284 ? 11.811  15.575  -24.259 1.00 97.37 284 A 1 
ATOM 2230 C CB  . LEU A 1 284 ? 9.023   16.618  -22.793 1.00 97.89 284 A 1 
ATOM 2231 C CG  . LEU A 1 284 ? 7.998   16.150  -21.743 1.00 97.59 284 A 1 
ATOM 2232 C CD1 . LEU A 1 284 ? 6.602   16.573  -22.179 1.00 96.98 284 A 1 
ATOM 2233 C CD2 . LEU A 1 284 ? 7.998   14.630  -21.556 1.00 96.74 284 A 1 
ATOM 2234 N N   . LYS A 1 285 ? 11.854  17.789  -23.855 1.00 98.08 285 A 1 
ATOM 2235 C CA  . LYS A 1 285 ? 12.829  18.104  -24.903 1.00 97.76 285 A 1 
ATOM 2236 C C   . LYS A 1 285 ? 14.207  17.507  -24.610 1.00 97.71 285 A 1 
ATOM 2237 O O   . LYS A 1 285 ? 14.779  16.863  -25.486 1.00 97.04 285 A 1 
ATOM 2238 C CB  . LYS A 1 285 ? 12.885  19.621  -25.080 1.00 97.16 285 A 1 
ATOM 2239 C CG  . LYS A 1 285 ? 13.809  19.999  -26.238 1.00 87.64 285 A 1 
ATOM 2240 C CD  . LYS A 1 285 ? 13.804  21.511  -26.454 1.00 83.96 285 A 1 
ATOM 2241 C CE  . LYS A 1 285 ? 14.726  21.817  -27.630 1.00 72.83 285 A 1 
ATOM 2242 N NZ  . LYS A 1 285 ? 14.694  23.256  -27.965 1.00 64.80 285 A 1 
ATOM 2243 N N   . ASP A 1 286 ? 14.724  17.694  -23.394 1.00 97.31 286 A 1 
ATOM 2244 C CA  . ASP A 1 286 ? 16.047  17.207  -22.977 1.00 96.98 286 A 1 
ATOM 2245 C C   . ASP A 1 286 ? 16.110  15.669  -22.996 1.00 97.03 286 A 1 
ATOM 2246 O O   . ASP A 1 286 ? 17.148  15.088  -23.310 1.00 96.19 286 A 1 
ATOM 2247 C CB  . ASP A 1 286 ? 16.390  17.759  -21.574 1.00 96.50 286 A 1 
ATOM 2248 C CG  . ASP A 1 286 ? 16.672  19.277  -21.506 1.00 95.17 286 A 1 
ATOM 2249 O OD1 . ASP A 1 286 ? 16.770  19.939  -22.566 1.00 92.99 286 A 1 
ATOM 2250 O OD2 . ASP A 1 286 ? 16.829  19.803  -20.376 1.00 92.96 286 A 1 
ATOM 2251 N N   . LYS A 1 287 ? 14.989  15.001  -22.731 1.00 96.52 287 A 1 
ATOM 2252 C CA  . LYS A 1 287 ? 14.842  13.538  -22.828 1.00 96.40 287 A 1 
ATOM 2253 C C   . LYS A 1 287 ? 14.509  13.035  -24.243 1.00 97.21 287 A 1 
ATOM 2254 O O   . LYS A 1 287 ? 14.394  11.830  -24.453 1.00 96.59 287 A 1 
ATOM 2255 C CB  . LYS A 1 287 ? 13.818  13.065  -21.780 1.00 95.71 287 A 1 
ATOM 2256 C CG  . LYS A 1 287 ? 14.241  13.322  -20.325 1.00 94.40 287 A 1 
ATOM 2257 C CD  . LYS A 1 287 ? 15.406  12.436  -19.849 1.00 91.78 287 A 1 
ATOM 2258 C CE  . LYS A 1 287 ? 15.644  12.723  -18.364 1.00 89.15 287 A 1 
ATOM 2259 N NZ  . LYS A 1 287 ? 16.612  11.808  -17.726 1.00 82.40 287 A 1 
ATOM 2260 N N   . GLY A 1 288 ? 14.383  13.929  -25.226 1.00 97.34 288 A 1 
ATOM 2261 C CA  . GLY A 1 288 ? 14.192  13.577  -26.635 1.00 97.72 288 A 1 
ATOM 2262 C C   . GLY A 1 288 ? 12.768  13.173  -27.020 1.00 98.14 288 A 1 
ATOM 2263 O O   . GLY A 1 288 ? 12.606  12.448  -28.002 1.00 97.11 288 A 1 
ATOM 2264 N N   . TYR A 1 289 ? 11.753  13.631  -26.285 1.00 98.13 289 A 1 
ATOM 2265 C CA  . TYR A 1 289 ? 10.330  13.371  -26.565 1.00 98.29 289 A 1 
ATOM 2266 C C   . TYR A 1 289 ? 9.636   14.490  -27.358 1.00 98.42 289 A 1 
ATOM 2267 O O   . TYR A 1 289 ? 8.457   14.364  -27.667 1.00 97.89 289 A 1 
ATOM 2268 C CB  . TYR A 1 289 ? 9.579   13.048  -25.268 1.00 98.09 289 A 1 
ATOM 2269 C CG  . TYR A 1 289 ? 9.967   11.712  -24.663 1.00 98.00 289 A 1 
ATOM 2270 C CD1 . TYR A 1 289 ? 9.346   10.526  -25.100 1.00 97.18 289 A 1 
ATOM 2271 C CD2 . TYR A 1 289 ? 10.965  11.654  -23.679 1.00 97.27 289 A 1 
ATOM 2272 C CE1 . TYR A 1 289 ? 9.728   9.285   -24.553 1.00 96.75 289 A 1 
ATOM 2273 C CE2 . TYR A 1 289 ? 11.355  10.418  -23.132 1.00 96.74 289 A 1 
ATOM 2274 C CZ  . TYR A 1 289 ? 10.741  9.232   -23.570 1.00 96.90 289 A 1 
ATOM 2275 O OH  . TYR A 1 289 ? 11.141  8.045   -23.046 1.00 95.77 289 A 1 
ATOM 2276 N N   . ASP A 1 290 ? 10.344  15.573  -27.725 1.00 98.08 290 A 1 
ATOM 2277 C CA  . ASP A 1 290 ? 9.762   16.591  -28.611 1.00 98.10 290 A 1 
ATOM 2278 C C   . ASP A 1 290 ? 9.428   15.984  -29.989 1.00 98.11 290 A 1 
ATOM 2279 O O   . ASP A 1 290 ? 10.258  15.311  -30.606 1.00 96.66 290 A 1 
ATOM 2280 C CB  . ASP A 1 290 ? 10.698  17.799  -28.729 1.00 97.49 290 A 1 
ATOM 2281 C CG  . ASP A 1 290 ? 10.045  19.018  -29.393 1.00 96.59 290 A 1 
ATOM 2282 O OD1 . ASP A 1 290 ? 8.795   19.081  -29.435 1.00 93.44 290 A 1 
ATOM 2283 O OD2 . ASP A 1 290 ? 10.797  19.936  -29.806 1.00 92.54 290 A 1 
ATOM 2284 N N   . GLY A 1 291 ? 8.198   16.179  -30.448 1.00 97.86 291 A 1 
ATOM 2285 C CA  . GLY A 1 291 ? 7.658   15.561  -31.659 1.00 97.93 291 A 1 
ATOM 2286 C C   . GLY A 1 291 ? 7.244   14.088  -31.520 1.00 98.22 291 A 1 
ATOM 2287 O O   . GLY A 1 291 ? 6.886   13.486  -32.531 1.00 96.85 291 A 1 
ATOM 2288 N N   . LYS A 1 292 ? 7.282   13.511  -30.306 1.00 98.08 292 A 1 
ATOM 2289 C CA  . LYS A 1 292 ? 6.915   12.108  -30.047 1.00 98.15 292 A 1 
ATOM 2290 C C   . LYS A 1 292 ? 5.666   11.981  -29.175 1.00 98.45 292 A 1 
ATOM 2291 O O   . LYS A 1 292 ? 5.221   12.927  -28.530 1.00 98.05 292 A 1 
ATOM 2292 C CB  . LYS A 1 292 ? 8.085   11.350  -29.414 1.00 97.51 292 A 1 
ATOM 2293 C CG  . LYS A 1 292 ? 9.313   11.266  -30.318 1.00 95.92 292 A 1 
ATOM 2294 C CD  . LYS A 1 292 ? 10.354  10.377  -29.635 1.00 94.11 292 A 1 
ATOM 2295 C CE  . LYS A 1 292 ? 11.685  10.401  -30.370 1.00 90.51 292 A 1 
ATOM 2296 N NZ  . LYS A 1 292 ? 12.748  9.877   -29.477 1.00 83.36 292 A 1 
ATOM 2297 N N   . GLU A 1 293 ? 5.138   10.767  -29.143 1.00 98.57 293 A 1 
ATOM 2298 C CA  . GLU A 1 293 ? 4.081   10.365  -28.222 1.00 98.56 293 A 1 
ATOM 2299 C C   . GLU A 1 293 ? 4.638   10.147  -26.810 1.00 98.59 293 A 1 
ATOM 2300 O O   . GLU A 1 293 ? 5.739   9.622   -26.637 1.00 97.98 293 A 1 
ATOM 2301 C CB  . GLU A 1 293 ? 3.419   9.090   -28.759 1.00 97.92 293 A 1 
ATOM 2302 C CG  . GLU A 1 293 ? 2.223   8.646   -27.914 1.00 95.55 293 A 1 
ATOM 2303 C CD  . GLU A 1 293 ? 1.416   7.512   -28.560 1.00 95.77 293 A 1 
ATOM 2304 O OE1 . GLU A 1 293 ? 0.650   6.850   -27.830 1.00 88.10 293 A 1 
ATOM 2305 O OE2 . GLU A 1 293 ? 1.416   7.413   -29.805 1.00 90.58 293 A 1 
ATOM 2306 N N   . VAL A 1 294 ? 3.856   10.524  -25.796 1.00 98.57 294 A 1 
ATOM 2307 C CA  . VAL A 1 294 ? 4.064   10.195  -24.384 1.00 98.63 294 A 1 
ATOM 2308 C C   . VAL A 1 294 ? 2.726   9.857   -23.731 1.00 98.65 294 A 1 
ATOM 2309 O O   . VAL A 1 294 ? 1.666   10.281  -24.201 1.00 98.42 294 A 1 
ATOM 2310 C CB  . VAL A 1 294 ? 4.774   11.329  -23.613 1.00 98.44 294 A 1 
ATOM 2311 C CG1 . VAL A 1 294 ? 6.164   11.625  -24.181 1.00 97.44 294 A 1 
ATOM 2312 C CG2 . VAL A 1 294 ? 3.968   12.633  -23.579 1.00 97.17 294 A 1 
ATOM 2313 N N   . VAL A 1 295 ? 2.769   9.132   -22.620 1.00 98.43 295 A 1 
ATOM 2314 C CA  . VAL A 1 295 ? 1.611   8.987   -21.732 1.00 98.46 295 A 1 
ATOM 2315 C C   . VAL A 1 295 ? 1.609   10.159  -20.758 1.00 98.46 295 A 1 
ATOM 2316 O O   . VAL A 1 295 ? 2.524   10.298  -19.949 1.00 98.21 295 A 1 
ATOM 2317 C CB  . VAL A 1 295 ? 1.610   7.643   -20.991 1.00 98.24 295 A 1 
ATOM 2318 C CG1 . VAL A 1 295 ? 0.325   7.480   -20.170 1.00 97.62 295 A 1 
ATOM 2319 C CG2 . VAL A 1 295 ? 1.719   6.455   -21.954 1.00 97.58 295 A 1 
ATOM 2320 N N   . PHE A 1 296 ? 0.593   11.003  -20.840 1.00 98.72 296 A 1 
ATOM 2321 C CA  . PHE A 1 296 ? 0.316   12.080  -19.897 1.00 98.76 296 A 1 
ATOM 2322 C C   . PHE A 1 296 ? -0.529  11.548  -18.742 1.00 98.77 296 A 1 
ATOM 2323 O O   . PHE A 1 296 ? -1.535  10.873  -18.974 1.00 98.57 296 A 1 
ATOM 2324 C CB  . PHE A 1 296 ? -0.389  13.216  -20.644 1.00 98.66 296 A 1 
ATOM 2325 C CG  . PHE A 1 296 ? -1.024  14.261  -19.753 1.00 98.64 296 A 1 
ATOM 2326 C CD1 . PHE A 1 296 ? -2.425  14.314  -19.611 1.00 98.01 296 A 1 
ATOM 2327 C CD2 . PHE A 1 296 ? -0.221  15.181  -19.060 1.00 98.08 296 A 1 
ATOM 2328 C CE1 . PHE A 1 296 ? -3.016  15.294  -18.792 1.00 97.76 296 A 1 
ATOM 2329 C CE2 . PHE A 1 296 ? -0.814  16.156  -18.241 1.00 97.76 296 A 1 
ATOM 2330 C CZ  . PHE A 1 296 ? -2.213  16.219  -18.112 1.00 97.98 296 A 1 
ATOM 2331 N N   . GLY A 1 297 ? -0.127  11.861  -17.517 1.00 98.69 297 A 1 
ATOM 2332 C CA  . GLY A 1 297 ? -0.833  11.519  -16.295 1.00 98.67 297 A 1 
ATOM 2333 C C   . GLY A 1 297 ? -1.103  12.744  -15.432 1.00 98.62 297 A 1 
ATOM 2334 O O   . GLY A 1 297 ? -0.210  13.565  -15.226 1.00 98.21 297 A 1 
ATOM 2335 N N   . ILE A 1 298 ? -2.318  12.867  -14.901 1.00 98.67 298 A 1 
ATOM 2336 C CA  . ILE A 1 298 ? -2.686  13.920  -13.952 1.00 98.71 298 A 1 
ATOM 2337 C C   . ILE A 1 298 ? -3.635  13.370  -12.884 1.00 98.78 298 A 1 
ATOM 2338 O O   . ILE A 1 298 ? -4.540  12.588  -13.180 1.00 98.61 298 A 1 
ATOM 2339 C CB  . ILE A 1 298 ? -3.244  15.157  -14.684 1.00 98.41 298 A 1 
ATOM 2340 C CG1 . ILE A 1 298 ? -3.352  16.347  -13.707 1.00 96.91 298 A 1 
ATOM 2341 C CG2 . ILE A 1 298 ? -4.579  14.872  -15.392 1.00 97.19 298 A 1 
ATOM 2342 C CD1 . ILE A 1 298 ? -3.459  17.701  -14.402 1.00 94.73 298 A 1 
ATOM 2343 N N   . ARG A 1 299 ? -3.405  13.759  -11.627 1.00 98.77 299 A 1 
ATOM 2344 C CA  . ARG A 1 299 ? -4.259  13.335  -10.515 1.00 98.78 299 A 1 
ATOM 2345 C C   . ARG A 1 299 ? -5.633  14.017  -10.602 1.00 98.84 299 A 1 
ATOM 2346 O O   . ARG A 1 299 ? -5.705  15.166  -11.037 1.00 98.77 299 A 1 
ATOM 2347 C CB  . ARG A 1 299 ? -3.580  13.657  -9.176  1.00 98.53 299 A 1 
ATOM 2348 C CG  . ARG A 1 299 ? -2.273  12.892  -8.918  1.00 97.53 299 A 1 
ATOM 2349 C CD  . ARG A 1 299 ? -2.543  11.412  -8.649  1.00 97.20 299 A 1 
ATOM 2350 N NE  . ARG A 1 299 ? -1.308  10.692  -8.307  1.00 96.11 299 A 1 
ATOM 2351 C CZ  . ARG A 1 299 ? -1.190  9.380   -8.218  1.00 96.67 299 A 1 
ATOM 2352 N NH1 . ARG A 1 299 ? -2.193  8.573   -8.426  1.00 90.66 299 A 1 
ATOM 2353 N NH2 . ARG A 1 299 ? -0.046  8.846   -7.914  1.00 92.46 299 A 1 
ATOM 2354 N N   . PRO A 1 300 ? -6.712  13.355  -10.161 1.00 98.75 300 A 1 
ATOM 2355 C CA  . PRO A 1 300 ? -8.044  13.957  -10.115 1.00 98.71 300 A 1 
ATOM 2356 C C   . PRO A 1 300 ? -8.117  15.276  -9.337  1.00 98.62 300 A 1 
ATOM 2357 O O   . PRO A 1 300 ? -8.858  16.172  -9.731  1.00 98.24 300 A 1 
ATOM 2358 C CB  . PRO A 1 300 ? -8.926  12.893  -9.460  1.00 98.57 300 A 1 
ATOM 2359 C CG  . PRO A 1 300 ? -8.254  11.585  -9.871  1.00 98.12 300 A 1 
ATOM 2360 C CD  . PRO A 1 300 ? -6.777  11.939  -9.812  1.00 98.64 300 A 1 
ATOM 2361 N N   . GLU A 1 301 ? -7.334  15.420  -8.269  1.00 98.51 301 A 1 
ATOM 2362 C CA  . GLU A 1 301 ? -7.238  16.635  -7.455  1.00 98.24 301 A 1 
ATOM 2363 C C   . GLU A 1 301 ? -6.459  17.789  -8.100  1.00 98.15 301 A 1 
ATOM 2364 O O   . GLU A 1 301 ? -6.532  18.910  -7.606  1.00 97.28 301 A 1 
ATOM 2365 C CB  . GLU A 1 301 ? -6.624  16.314  -6.087  1.00 97.66 301 A 1 
ATOM 2366 C CG  . GLU A 1 301 ? -5.225  15.676  -6.149  1.00 96.46 301 A 1 
ATOM 2367 C CD  . GLU A 1 301 ? -5.299  14.147  -6.067  1.00 96.71 301 A 1 
ATOM 2368 O OE1 . GLU A 1 301 ? -4.608  13.579  -5.201  1.00 93.32 301 A 1 
ATOM 2369 O OE2 . GLU A 1 301 ? -6.132  13.522  -6.756  1.00 94.13 301 A 1 
ATOM 2370 N N   . ASP A 1 302 ? -5.735  17.537  -9.179  1.00 98.09 302 A 1 
ATOM 2371 C CA  . ASP A 1 302 ? -5.010  18.550  -9.953  1.00 97.99 302 A 1 
ATOM 2372 C C   . ASP A 1 302 ? -5.832  19.069  -11.150 1.00 98.04 302 A 1 
ATOM 2373 O O   . ASP A 1 302 ? -5.301  19.715  -12.061 1.00 97.56 302 A 1 
ATOM 2374 C CB  . ASP A 1 302 ? -3.647  17.989  -10.390 1.00 97.75 302 A 1 
ATOM 2375 C CG  . ASP A 1 302 ? -2.680  17.710  -9.239  1.00 96.98 302 A 1 
ATOM 2376 O OD1 . ASP A 1 302 ? -2.526  18.587  -8.360  1.00 95.00 302 A 1 
ATOM 2377 O OD2 . ASP A 1 302 ? -1.995  16.668  -9.298  1.00 95.02 302 A 1 
ATOM 2378 N N   . ILE A 1 303 ? -7.137  18.778  -11.169 1.00 97.80 303 A 1 
ATOM 2379 C CA  . ILE A 1 303 ? -8.101  19.291  -12.149 1.00 98.02 303 A 1 
ATOM 2380 C C   . ILE A 1 303 ? -9.157  20.106  -11.398 1.00 97.73 303 A 1 
ATOM 2381 O O   . ILE A 1 303 ? -9.846  19.585  -10.522 1.00 97.25 303 A 1 
ATOM 2382 C CB  . ILE A 1 303 ? -8.732  18.155  -12.979 1.00 98.21 303 A 1 
ATOM 2383 C CG1 . ILE A 1 303 ? -7.660  17.264  -13.654 1.00 97.88 303 A 1 
ATOM 2384 C CG2 . ILE A 1 303 ? -9.667  18.761  -14.043 1.00 97.84 303 A 1 
ATOM 2385 C CD1 . ILE A 1 303 ? -8.230  16.028  -14.367 1.00 97.33 303 A 1 
ATOM 2386 N N   . HIS A 1 304 ? -9.305  21.375  -11.750 1.00 97.81 304 A 1 
ATOM 2387 C CA  . HIS A 1 304 ? -10.006 22.383  -10.960 1.00 97.31 304 A 1 
ATOM 2388 C C   . HIS A 1 304 ? -11.122 23.072  -11.745 1.00 97.23 304 A 1 
ATOM 2389 O O   . HIS A 1 304 ? -11.021 23.267  -12.955 1.00 96.61 304 A 1 
ATOM 2390 C CB  . HIS A 1 304 ? -8.980  23.407  -10.468 1.00 96.31 304 A 1 
ATOM 2391 C CG  . HIS A 1 304 ? -7.905  22.824  -9.588  1.00 95.43 304 A 1 
ATOM 2392 N ND1 . HIS A 1 304 ? -8.018  22.563  -8.239  1.00 87.49 304 A 1 
ATOM 2393 C CD2 . HIS A 1 304 ? -6.642  22.463  -9.973  1.00 88.76 304 A 1 
ATOM 2394 C CE1 . HIS A 1 304 ? -6.848  22.061  -7.824  1.00 89.13 304 A 1 
ATOM 2395 N NE2 . HIS A 1 304 ? -5.984  21.989  -8.847  1.00 89.94 304 A 1 
ATOM 2396 N N   . THR A 1 305 ? -12.156 23.508  -11.038 1.00 96.77 305 A 1 
ATOM 2397 C CA  . THR A 1 305 ? -13.252 24.356  -11.540 1.00 96.54 305 A 1 
ATOM 2398 C C   . THR A 1 305 ? -13.153 25.799  -11.043 1.00 95.60 305 A 1 
ATOM 2399 O O   . THR A 1 305 ? -13.813 26.694  -11.571 1.00 93.49 305 A 1 
ATOM 2400 C CB  . THR A 1 305 ? -14.620 23.788  -11.127 1.00 96.35 305 A 1 
ATOM 2401 O OG1 . THR A 1 305 ? -14.651 23.570  -9.732  1.00 94.58 305 A 1 
ATOM 2402 C CG2 . THR A 1 305 ? -14.914 22.467  -11.818 1.00 93.51 305 A 1 
ATOM 2403 N N   . GLU A 1 306 ? -12.329 26.057  -10.026 1.00 95.25 306 A 1 
ATOM 2404 C CA  . GLU A 1 306 ? -12.242 27.341  -9.341  1.00 94.02 306 A 1 
ATOM 2405 C C   . GLU A 1 306 ? -11.667 28.441  -10.252 1.00 94.23 306 A 1 
ATOM 2406 O O   . GLU A 1 306 ? -10.582 28.277  -10.827 1.00 92.62 306 A 1 
ATOM 2407 C CB  . GLU A 1 306 ? -11.404 27.231  -8.054  1.00 91.96 306 A 1 
ATOM 2408 C CG  . GLU A 1 306 ? -11.993 26.308  -6.972  1.00 84.41 306 A 1 
ATOM 2409 C CD  . GLU A 1 306 ? -11.678 24.812  -7.151  1.00 82.23 306 A 1 
ATOM 2410 O OE1 . GLU A 1 306 ? -12.049 24.042  -6.240  1.00 72.20 306 A 1 
ATOM 2411 O OE2 . GLU A 1 306 ? -11.072 24.440  -8.180  1.00 72.92 306 A 1 
ATOM 2412 N N   . PRO A 1 307 ? -12.308 29.627  -10.328 1.00 93.71 307 A 1 
ATOM 2413 C CA  . PRO A 1 307 ? -11.835 30.738  -11.162 1.00 92.54 307 A 1 
ATOM 2414 C C   . PRO A 1 307 ? -10.397 31.183  -10.861 1.00 92.83 307 A 1 
ATOM 2415 O O   . PRO A 1 307 ? -9.653  31.516  -11.780 1.00 90.60 307 A 1 
ATOM 2416 C CB  . PRO A 1 307 ? -12.825 31.880  -10.918 1.00 91.04 307 A 1 
ATOM 2417 C CG  . PRO A 1 307 ? -14.118 31.158  -10.544 1.00 89.05 307 A 1 
ATOM 2418 C CD  . PRO A 1 307 ? -13.618 29.951  -9.760  1.00 92.26 307 A 1 
ATOM 2419 N N   . ILE A 1 308 ? -9.976  31.135  -9.591  1.00 92.96 308 A 1 
ATOM 2420 C CA  . ILE A 1 308 ? -8.621  31.526  -9.181  1.00 91.96 308 A 1 
ATOM 2421 C C   . ILE A 1 308 ? -7.543  30.622  -9.798  1.00 92.08 308 A 1 
ATOM 2422 O O   . ILE A 1 308 ? -6.469  31.097  -10.177 1.00 90.12 308 A 1 
ATOM 2423 C CB  . ILE A 1 308 ? -8.536  31.583  -7.640  1.00 90.93 308 A 1 
ATOM 2424 C CG1 . ILE A 1 308 ? -7.259  32.328  -7.208  1.00 80.36 308 A 1 
ATOM 2425 C CG2 . ILE A 1 308 ? -8.626  30.190  -6.994  1.00 80.33 308 A 1 
ATOM 2426 C CD1 . ILE A 1 308 ? -7.262  32.753  -5.740  1.00 72.99 308 A 1 
ATOM 2427 N N   . THR A 1 309 ? -7.830  29.332  -9.959  1.00 91.33 309 A 1 
ATOM 2428 C CA  . THR A 1 309 ? -6.910  28.389  -10.604 1.00 91.03 309 A 1 
ATOM 2429 C C   . THR A 1 309 ? -6.831  28.676  -12.099 1.00 91.21 309 A 1 
ATOM 2430 O O   . THR A 1 309 ? -5.738  28.699  -12.664 1.00 90.31 309 A 1 
ATOM 2431 C CB  . THR A 1 309 ? -7.322  26.935  -10.347 1.00 90.76 309 A 1 
ATOM 2432 O OG1 . THR A 1 309 ? -7.557  26.738  -8.976  1.00 84.71 309 A 1 
ATOM 2433 C CG2 . THR A 1 309 ? -6.210  25.968  -10.749 1.00 84.45 309 A 1 
ATOM 2434 N N   . LYS A 1 310 ? -7.955  29.015  -12.728 1.00 92.06 310 A 1 
ATOM 2435 C CA  . LYS A 1 310 ? -8.006  29.455  -14.130 1.00 90.28 310 A 1 
ATOM 2436 C C   . LYS A 1 310 ? -7.207  30.747  -14.374 1.00 90.47 310 A 1 
ATOM 2437 O O   . LYS A 1 310 ? -6.496  30.850  -15.369 1.00 88.73 310 A 1 
ATOM 2438 C CB  . LYS A 1 310 ? -9.474  29.613  -14.536 1.00 88.42 310 A 1 
ATOM 2439 C CG  . LYS A 1 310 ? -9.606  30.034  -15.996 1.00 81.59 310 A 1 
ATOM 2440 C CD  . LYS A 1 310 ? -11.072 30.233  -16.365 1.00 77.91 310 A 1 
ATOM 2441 C CE  . LYS A 1 310 ? -11.114 30.732  -17.808 1.00 70.91 310 A 1 
ATOM 2442 N NZ  . LYS A 1 310 ? -12.500 30.943  -18.258 1.00 63.02 310 A 1 
ATOM 2443 N N   . GLU A 1 311 ? -7.289  31.728  -13.472 1.00 90.40 311 A 1 
ATOM 2444 C CA  . GLU A 1 311 ? -6.483  32.958  -13.555 1.00 89.66 311 A 1 
ATOM 2445 C C   . GLU A 1 311 ? -4.981  32.663  -13.436 1.00 89.50 311 A 1 
ATOM 2446 O O   . GLU A 1 311 ? -4.168  33.310  -14.097 1.00 86.52 311 A 1 
ATOM 2447 C CB  . GLU A 1 311 ? -6.906  33.938  -12.453 1.00 90.35 311 A 1 
ATOM 2448 C CG  . GLU A 1 311 ? -8.275  34.577  -12.729 1.00 84.50 311 A 1 
ATOM 2449 C CD  . GLU A 1 311 ? -8.746  35.516  -11.604 1.00 81.94 311 A 1 
ATOM 2450 O OE1 . GLU A 1 311 ? -9.901  35.990  -11.706 1.00 73.70 311 A 1 
ATOM 2451 O OE2 . GLU A 1 311 ? -7.956  35.785  -10.671 1.00 75.37 311 A 1 
ATOM 2452 N N   . THR A 1 312 ? -4.617  31.665  -12.637 1.00 90.30 312 A 1 
ATOM 2453 C CA  . THR A 1 312 ? -3.224  31.232  -12.448 1.00 88.75 312 A 1 
ATOM 2454 C C   . THR A 1 312 ? -2.688  30.461  -13.665 1.00 88.76 312 A 1 
ATOM 2455 O O   . THR A 1 312 ? -1.528  30.632  -14.043 1.00 86.63 312 A 1 
ATOM 2456 C CB  . THR A 1 312 ? -3.102  30.387  -11.170 1.00 88.62 312 A 1 
ATOM 2457 O OG1 . THR A 1 312 ? -3.616  31.099  -10.066 1.00 84.81 312 A 1 
ATOM 2458 C CG2 . THR A 1 312 ? -1.656  30.055  -10.824 1.00 84.52 312 A 1 
ATOM 2459 N N   . TYR A 1 313 ? -3.535  29.651  -14.311 1.00 90.06 313 A 1 
ATOM 2460 C CA  . TYR A 1 313 ? -3.178  28.789  -15.447 1.00 88.83 313 A 1 
ATOM 2461 C C   . TYR A 1 313 ? -4.101  29.019  -16.667 1.00 89.35 313 A 1 
ATOM 2462 O O   . TYR A 1 313 ? -4.802  28.100  -17.105 1.00 86.84 313 A 1 
ATOM 2463 C CB  . TYR A 1 313 ? -3.175  27.325  -14.984 1.00 88.39 313 A 1 
ATOM 2464 C CG  . TYR A 1 313 ? -2.283  27.037  -13.793 1.00 87.99 313 A 1 
ATOM 2465 C CD1 . TYR A 1 313 ? -0.885  26.988  -13.946 1.00 84.73 313 A 1 
ATOM 2466 C CD2 . TYR A 1 313 ? -2.853  26.827  -12.523 1.00 86.02 313 A 1 
ATOM 2467 C CE1 . TYR A 1 313 ? -0.058  26.731  -12.836 1.00 83.89 313 A 1 
ATOM 2468 C CE2 . TYR A 1 313 ? -2.030  26.569  -11.410 1.00 84.58 313 A 1 
ATOM 2469 C CZ  . TYR A 1 313 ? -0.631  26.521  -11.566 1.00 85.86 313 A 1 
ATOM 2470 O OH  . TYR A 1 313 ? 0.164   26.274  -10.491 1.00 83.55 313 A 1 
ATOM 2471 N N   . PRO A 1 314 ? -4.111  30.224  -17.270 1.00 89.06 314 A 1 
ATOM 2472 C CA  . PRO A 1 314 ? -5.109  30.596  -18.285 1.00 85.78 314 A 1 
ATOM 2473 C C   . PRO A 1 314 ? -4.992  29.832  -19.617 1.00 83.74 314 A 1 
ATOM 2474 O O   . PRO A 1 314 ? -5.891  29.903  -20.451 1.00 75.11 314 A 1 
ATOM 2475 C CB  . PRO A 1 314 ? -4.906  32.105  -18.491 1.00 83.56 314 A 1 
ATOM 2476 C CG  . PRO A 1 314 ? -3.434  32.323  -18.136 1.00 83.68 314 A 1 
ATOM 2477 C CD  . PRO A 1 314 ? -3.230  31.346  -16.988 1.00 87.46 314 A 1 
ATOM 2478 N N   . GLY A 1 315 ? -3.876  29.148  -19.860 1.00 85.51 315 A 1 
ATOM 2479 C CA  . GLY A 1 315 ? -3.651  28.340  -21.067 1.00 85.21 315 A 1 
ATOM 2480 C C   . GLY A 1 315 ? -3.943  26.849  -20.891 1.00 88.21 315 A 1 
ATOM 2481 O O   . GLY A 1 315 ? -3.814  26.098  -21.861 1.00 84.67 315 A 1 
ATOM 2482 N N   . ASP A 1 316 ? -4.303  26.430  -19.674 1.00 91.50 316 A 1 
ATOM 2483 C CA  . ASP A 1 316 ? -4.366  25.027  -19.270 1.00 92.93 316 A 1 
ATOM 2484 C C   . ASP A 1 316 ? -5.818  24.612  -19.000 1.00 95.14 316 A 1 
ATOM 2485 O O   . ASP A 1 316 ? -6.114  23.829  -18.095 1.00 93.66 316 A 1 
ATOM 2486 C CB  . ASP A 1 316 ? -3.421  24.787  -18.074 1.00 89.47 316 A 1 
ATOM 2487 C CG  . ASP A 1 316 ? -1.971  25.220  -18.329 1.00 85.28 316 A 1 
ATOM 2488 O OD1 . ASP A 1 316 ? -1.572  25.394  -19.505 1.00 78.36 316 A 1 
ATOM 2489 O OD2 . ASP A 1 316 ? -1.239  25.419  -17.334 1.00 79.44 316 A 1 
ATOM 2490 N N   . THR A 1 317 ? -6.755  25.174  -19.777 1.00 95.66 317 A 1 
ATOM 2491 C CA  . THR A 1 317 ? -8.195  24.958  -19.626 1.00 95.85 317 A 1 
ATOM 2492 C C   . THR A 1 317 ? -8.775  24.124  -20.763 1.00 96.21 317 A 1 
ATOM 2493 O O   . THR A 1 317 ? -8.359  24.231  -21.921 1.00 94.66 317 A 1 
ATOM 2494 C CB  . THR A 1 317 ? -8.979  26.272  -19.478 1.00 93.81 317 A 1 
ATOM 2495 O OG1 . THR A 1 317 ? -8.875  27.082  -20.627 1.00 83.01 317 A 1 
ATOM 2496 C CG2 . THR A 1 317 ? -8.484  27.107  -18.301 1.00 82.65 317 A 1 
ATOM 2497 N N   . VAL A 1 318 ? -9.771  23.306  -20.432 1.00 96.87 318 A 1 
ATOM 2498 C CA  . VAL A 1 318 ? -10.512 22.482  -21.392 1.00 96.87 318 A 1 
ATOM 2499 C C   . VAL A 1 318 ? -12.005 22.608  -21.110 1.00 97.09 318 A 1 
ATOM 2500 O O   . VAL A 1 318 ? -12.449 22.428  -19.980 1.00 96.14 318 A 1 
ATOM 2501 C CB  . VAL A 1 318 ? -10.068 21.005  -21.342 1.00 95.81 318 A 1 
ATOM 2502 C CG1 . VAL A 1 318 ? -10.717 20.210  -22.484 1.00 91.66 318 A 1 
ATOM 2503 C CG2 . VAL A 1 318 ? -8.549  20.854  -21.489 1.00 91.64 318 A 1 
ATOM 2504 N N   . ASN A 1 319 ? -12.787 22.907  -22.150 1.00 97.00 319 A 1 
ATOM 2505 C CA  . ASN A 1 319 ? -14.243 22.864  -22.059 1.00 96.93 319 A 1 
ATOM 2506 C C   . ASN A 1 319 ? -14.726 21.437  -22.322 1.00 97.27 319 A 1 
ATOM 2507 O O   . ASN A 1 319 ? -14.490 20.896  -23.406 1.00 96.36 319 A 1 
ATOM 2508 C CB  . ASN A 1 319 ? -14.868 23.866  -23.040 1.00 95.62 319 A 1 
ATOM 2509 C CG  . ASN A 1 319 ? -14.738 25.283  -22.529 1.00 86.60 319 A 1 
ATOM 2510 O OD1 . ASN A 1 319 ? -15.352 25.651  -21.550 1.00 77.66 319 A 1 
ATOM 2511 N ND2 . ASN A 1 319 ? -13.942 26.118  -23.153 1.00 76.77 319 A 1 
ATOM 2512 N N   . VAL A 1 320 ? -15.407 20.851  -21.348 1.00 97.18 320 A 1 
ATOM 2513 C CA  . VAL A 1 320 ? -15.912 19.476  -21.412 1.00 97.59 320 A 1 
ATOM 2514 C C   . VAL A 1 320 ? -17.387 19.428  -21.058 1.00 97.94 320 A 1 
ATOM 2515 O O   . VAL A 1 320 ? -17.891 20.256  -20.299 1.00 97.63 320 A 1 
ATOM 2516 C CB  . VAL A 1 320 ? -15.105 18.520  -20.514 1.00 97.17 320 A 1 
ATOM 2517 C CG1 . VAL A 1 320 ? -13.636 18.467  -20.944 1.00 95.75 320 A 1 
ATOM 2518 C CG2 . VAL A 1 320 ? -15.187 18.887  -19.027 1.00 95.22 320 A 1 
ATOM 2519 N N   . LYS A 1 321 ? -18.086 18.439  -21.596 1.00 98.07 321 A 1 
ATOM 2520 C CA  . LYS A 1 321 ? -19.417 18.077  -21.123 1.00 98.34 321 A 1 
ATOM 2521 C C   . LYS A 1 321 ? -19.263 17.049  -20.004 1.00 98.49 321 A 1 
ATOM 2522 O O   . LYS A 1 321 ? -18.578 16.052  -20.198 1.00 98.21 321 A 1 
ATOM 2523 C CB  . LYS A 1 321 ? -20.252 17.556  -22.292 1.00 98.10 321 A 1 
ATOM 2524 C CG  . LYS A 1 321 ? -21.694 17.317  -21.842 1.00 96.98 321 A 1 
ATOM 2525 C CD  . LYS A 1 321 ? -22.530 16.788  -23.005 1.00 94.66 321 A 1 
ATOM 2526 C CE  . LYS A 1 321 ? -23.933 16.514  -22.477 1.00 89.98 321 A 1 
ATOM 2527 N NZ  . LYS A 1 321 ? -24.777 15.862  -23.504 1.00 82.07 321 A 1 
ATOM 2528 N N   . LEU A 1 322 ? -19.901 17.288  -18.862 1.00 98.36 322 A 1 
ATOM 2529 C CA  . LEU A 1 322 ? -19.870 16.362  -17.732 1.00 98.53 322 A 1 
ATOM 2530 C C   . LEU A 1 322 ? -20.832 15.195  -17.971 1.00 98.56 322 A 1 
ATOM 2531 O O   . LEU A 1 322 ? -22.035 15.399  -18.145 1.00 98.20 322 A 1 
ATOM 2532 C CB  . LEU A 1 322 ? -20.192 17.110  -16.430 1.00 98.44 322 A 1 
ATOM 2533 C CG  . LEU A 1 322 ? -19.203 18.239  -16.078 1.00 98.14 322 A 1 
ATOM 2534 C CD1 . LEU A 1 322 ? -19.631 18.883  -14.763 1.00 97.50 322 A 1 
ATOM 2535 C CD2 . LEU A 1 322 ? -17.766 17.741  -15.925 1.00 97.53 322 A 1 
ATOM 2536 N N   . ASP A 1 323 ? -20.307 13.980  -17.951 1.00 98.64 323 A 1 
ATOM 2537 C CA  . ASP A 1 323 ? -21.096 12.752  -18.092 1.00 98.58 323 A 1 
ATOM 2538 C C   . ASP A 1 323 ? -21.826 12.413  -16.785 1.00 98.64 323 A 1 
ATOM 2539 O O   . ASP A 1 323 ? -22.982 11.988  -16.803 1.00 97.97 323 A 1 
ATOM 2540 C CB  . ASP A 1 323 ? -20.176 11.593  -18.510 1.00 98.27 323 A 1 
ATOM 2541 C CG  . ASP A 1 323 ? -19.567 11.762  -19.909 1.00 97.32 323 A 1 
ATOM 2542 O OD1 . ASP A 1 323 ? -20.271 12.290  -20.804 1.00 93.90 323 A 1 
ATOM 2543 O OD2 . ASP A 1 323 ? -18.419 11.306  -20.093 1.00 94.00 323 A 1 
ATOM 2544 N N   . LEU A 1 324 ? -21.159 12.649  -15.646 1.00 98.61 324 A 1 
ATOM 2545 C CA  . LEU A 1 324 ? -21.712 12.419  -14.312 1.00 98.64 324 A 1 
ATOM 2546 C C   . LEU A 1 324 ? -21.083 13.386  -13.300 1.00 98.71 324 A 1 
ATOM 2547 O O   . LEU A 1 324 ? -19.886 13.658  -13.340 1.00 98.48 324 A 1 
ATOM 2548 C CB  . LEU A 1 324 ? -21.470 10.944  -13.925 1.00 98.39 324 A 1 
ATOM 2549 C CG  . LEU A 1 324 ? -21.930 10.532  -12.516 1.00 97.38 324 A 1 
ATOM 2550 C CD1 . LEU A 1 324 ? -23.455 10.582  -12.382 1.00 94.94 324 A 1 
ATOM 2551 C CD2 . LEU A 1 324 ? -21.464 9.107   -12.221 1.00 95.42 324 A 1 
ATOM 2552 N N   . VAL A 1 325 ? -21.896 13.862  -12.359 1.00 98.56 325 A 1 
ATOM 2553 C CA  . VAL A 1 325 ? -21.460 14.604  -11.170 1.00 98.45 325 A 1 
ATOM 2554 C C   . VAL A 1 325 ? -21.887 13.819  -9.938  1.00 98.26 325 A 1 
ATOM 2555 O O   . VAL A 1 325 ? -23.078 13.546  -9.765  1.00 97.70 325 A 1 
ATOM 2556 C CB  . VAL A 1 325 ? -22.030 16.031  -11.160 1.00 98.20 325 A 1 
ATOM 2557 C CG1 . VAL A 1 325 ? -21.619 16.793  -9.896  1.00 97.23 325 A 1 
ATOM 2558 C CG2 . VAL A 1 325 ? -21.537 16.814  -12.384 1.00 97.29 325 A 1 
ATOM 2559 N N   . GLU A 1 326 ? -20.929 13.445  -9.087  1.00 98.44 326 A 1 
ATOM 2560 C CA  . GLU A 1 326 ? -21.143 12.623  -7.895  1.00 98.10 326 A 1 
ATOM 2561 C C   . GLU A 1 326 ? -20.718 13.386  -6.630  1.00 98.09 326 A 1 
ATOM 2562 O O   . GLU A 1 326 ? -19.525 13.476  -6.329  1.00 97.47 326 A 1 
ATOM 2563 C CB  . GLU A 1 326 ? -20.406 11.283  -8.071  1.00 97.25 326 A 1 
ATOM 2564 C CG  . GLU A 1 326 ? -20.715 10.306  -6.926  1.00 92.33 326 A 1 
ATOM 2565 C CD  . GLU A 1 326 ? -20.023 8.947   -7.091  1.00 93.30 326 A 1 
ATOM 2566 O OE1 . GLU A 1 326 ? -20.533 7.974   -6.490  1.00 85.60 326 A 1 
ATOM 2567 O OE2 . GLU A 1 326 ? -18.986 8.879   -7.797  1.00 88.36 326 A 1 
ATOM 2568 N N   . PRO A 1 327 ? -21.663 13.964  -5.867  1.00 98.04 327 A 1 
ATOM 2569 C CA  . PRO A 1 327 ? -21.362 14.635  -4.609  1.00 97.51 327 A 1 
ATOM 2570 C C   . PRO A 1 327 ? -21.155 13.614  -3.476  1.00 97.34 327 A 1 
ATOM 2571 O O   . PRO A 1 327 ? -22.084 12.912  -3.076  1.00 95.94 327 A 1 
ATOM 2572 C CB  . PRO A 1 327 ? -22.560 15.562  -4.366  1.00 96.43 327 A 1 
ATOM 2573 C CG  . PRO A 1 327 ? -23.724 14.832  -5.040  1.00 94.87 327 A 1 
ATOM 2574 C CD  . PRO A 1 327 ? -23.071 14.104  -6.211  1.00 97.30 327 A 1 
ATOM 2575 N N   . LEU A 1 328 ? -19.947 13.579  -2.898  1.00 96.97 328 A 1 
ATOM 2576 C CA  . LEU A 1 328 ? -19.557 12.665  -1.812  1.00 96.41 328 A 1 
ATOM 2577 C C   . LEU A 1 328 ? -19.572 13.333  -0.420  1.00 95.90 328 A 1 
ATOM 2578 O O   . LEU A 1 328 ? -19.107 12.773  0.570   1.00 92.65 328 A 1 
ATOM 2579 C CB  . LEU A 1 328 ? -18.200 12.021  -2.152  1.00 96.13 328 A 1 
ATOM 2580 C CG  . LEU A 1 328 ? -18.179 11.199  -3.458  1.00 95.85 328 A 1 
ATOM 2581 C CD1 . LEU A 1 328 ? -16.788 10.595  -3.644  1.00 93.12 328 A 1 
ATOM 2582 C CD2 . LEU A 1 328 ? -19.191 10.049  -3.442  1.00 92.77 328 A 1 
ATOM 2583 N N   . GLY A 1 329 ? -20.128 14.543  -0.324  1.00 95.63 329 A 1 
ATOM 2584 C CA  . GLY A 1 329 ? -20.217 15.318  0.919   1.00 94.89 329 A 1 
ATOM 2585 C C   . GLY A 1 329 ? -19.060 16.301  1.078   1.00 95.25 329 A 1 
ATOM 2586 O O   . GLY A 1 329 ? -19.261 17.497  0.885   1.00 92.67 329 A 1 
ATOM 2587 N N   . ALA A 1 330 ? -17.861 15.836  1.426   1.00 96.22 330 A 1 
ATOM 2588 C CA  . ALA A 1 330 ? -16.691 16.712  1.591   1.00 95.87 330 A 1 
ATOM 2589 C C   . ALA A 1 330 ? -16.049 17.131  0.254   1.00 96.33 330 A 1 
ATOM 2590 O O   . ALA A 1 330 ? -15.347 18.140  0.199   1.00 94.11 330 A 1 
ATOM 2591 C CB  . ALA A 1 330 ? -15.679 16.004  2.496   1.00 94.35 330 A 1 
ATOM 2592 N N   . GLU A 1 331 ? -16.304 16.384  -0.807  1.00 97.27 331 A 1 
ATOM 2593 C CA  . GLU A 1 331 ? -15.778 16.569  -2.155  1.00 97.37 331 A 1 
ATOM 2594 C C   . GLU A 1 331 ? -16.827 16.158  -3.193  1.00 97.96 331 A 1 
ATOM 2595 O O   . GLU A 1 331 ? -17.838 15.524  -2.860  1.00 97.16 331 A 1 
ATOM 2596 C CB  . GLU A 1 331 ? -14.458 15.787  -2.307  1.00 95.14 331 A 1 
ATOM 2597 C CG  . GLU A 1 331 ? -14.599 14.271  -2.069  1.00 91.89 331 A 1 
ATOM 2598 C CD  . GLU A 1 331 ? -13.252 13.533  -2.017  1.00 92.53 331 A 1 
ATOM 2599 O OE1 . GLU A 1 331 ? -13.279 12.283  -2.005  1.00 86.02 331 A 1 
ATOM 2600 O OE2 . GLU A 1 331 ? -12.190 14.197  -1.955  1.00 87.09 331 A 1 
ATOM 2601 N N   . THR A 1 332 ? -16.599 16.555  -4.455  1.00 97.98 332 A 1 
ATOM 2602 C CA  . THR A 1 332 ? -17.447 16.203  -5.595  1.00 98.24 332 A 1 
ATOM 2603 C C   . THR A 1 332 ? -16.579 15.628  -6.706  1.00 98.46 332 A 1 
ATOM 2604 O O   . THR A 1 332 ? -15.546 16.206  -7.050  1.00 98.23 332 A 1 
ATOM 2605 C CB  . THR A 1 332 ? -18.249 17.421  -6.081  1.00 97.92 332 A 1 
ATOM 2606 O OG1 . THR A 1 332 ? -19.088 17.878  -5.042  1.00 95.97 332 A 1 
ATOM 2607 C CG2 . THR A 1 332 ? -19.165 17.111  -7.261  1.00 96.15 332 A 1 
ATOM 2608 N N   . MET A 1 333 ? -16.994 14.490  -7.279  1.00 98.63 333 A 1 
ATOM 2609 C CA  . MET A 1 333 ? -16.338 13.891  -8.438  1.00 98.66 333 A 1 
ATOM 2610 C C   . MET A 1 333 ? -17.044 14.326  -9.721  1.00 98.76 333 A 1 
ATOM 2611 O O   . MET A 1 333 ? -18.265 14.195  -9.838  1.00 98.58 333 A 1 
ATOM 2612 C CB  . MET A 1 333 ? -16.307 12.360  -8.324  1.00 98.31 333 A 1 
ATOM 2613 C CG  . MET A 1 333 ? -15.613 11.863  -7.053  1.00 96.47 333 A 1 
ATOM 2614 S SD  . MET A 1 333 ? -13.866 12.313  -6.914  1.00 94.49 333 A 1 
ATOM 2615 C CE  . MET A 1 333 ? -13.560 11.741  -5.228  1.00 84.49 333 A 1 
ATOM 2616 N N   . LEU A 1 334 ? -16.272 14.830  -10.683 1.00 98.61 334 A 1 
ATOM 2617 C CA  . LEU A 1 334 ? -16.737 15.219  -12.009 1.00 98.68 334 A 1 
ATOM 2618 C C   . LEU A 1 334 ? -16.183 14.231  -13.036 1.00 98.72 334 A 1 
ATOM 2619 O O   . LEU A 1 334 ? -14.973 14.169  -13.235 1.00 98.57 334 A 1 
ATOM 2620 C CB  . LEU A 1 334 ? -16.283 16.655  -12.337 1.00 98.62 334 A 1 
ATOM 2621 C CG  . LEU A 1 334 ? -16.629 17.737  -11.299 1.00 98.20 334 A 1 
ATOM 2622 C CD1 . LEU A 1 334 ? -16.167 19.093  -11.834 1.00 97.56 334 A 1 
ATOM 2623 C CD2 . LEU A 1 334 ? -18.126 17.816  -11.020 1.00 97.58 334 A 1 
ATOM 2624 N N   . TYR A 1 335 ? -17.056 13.479  -13.694 1.00 98.79 335 A 1 
ATOM 2625 C CA  . TYR A 1 335 ? -16.689 12.520  -14.734 1.00 98.75 335 A 1 
ATOM 2626 C C   . TYR A 1 335 ? -16.920 13.125  -16.116 1.00 98.75 335 A 1 
ATOM 2627 O O   . TYR A 1 335 ? -17.980 13.699  -16.385 1.00 98.56 335 A 1 
ATOM 2628 C CB  . TYR A 1 335 ? -17.465 11.211  -14.563 1.00 98.64 335 A 1 
ATOM 2629 C CG  . TYR A 1 335 ? -17.223 10.516  -13.239 1.00 98.56 335 A 1 
ATOM 2630 C CD1 . TYR A 1 335 ? -16.209 9.548   -13.120 1.00 97.74 335 A 1 
ATOM 2631 C CD2 . TYR A 1 335 ? -18.010 10.845  -12.118 1.00 97.99 335 A 1 
ATOM 2632 C CE1 . TYR A 1 335 ? -15.993 8.896   -11.887 1.00 97.60 335 A 1 
ATOM 2633 C CE2 . TYR A 1 335 ? -17.793 10.203  -10.884 1.00 97.65 335 A 1 
ATOM 2634 C CZ  . TYR A 1 335 ? -16.790 9.220   -10.768 1.00 97.89 335 A 1 
ATOM 2635 O OH  . TYR A 1 335 ? -16.595 8.589   -9.580  1.00 97.01 335 A 1 
ATOM 2636 N N   . PHE A 1 336 ? -15.928 12.987  -17.003 1.00 98.67 336 A 1 
ATOM 2637 C CA  . PHE A 1 336 ? -15.947 13.526  -18.364 1.00 98.65 336 A 1 
ATOM 2638 C C   . PHE A 1 336 ? -15.018 12.720  -19.278 1.00 98.59 336 A 1 
ATOM 2639 O O   . PHE A 1 336 ? -14.279 11.851  -18.820 1.00 98.25 336 A 1 
ATOM 2640 C CB  . PHE A 1 336 ? -15.552 15.012  -18.334 1.00 98.59 336 A 1 
ATOM 2641 C CG  . PHE A 1 336 ? -14.156 15.296  -17.813 1.00 98.71 336 A 1 
ATOM 2642 C CD1 . PHE A 1 336 ? -13.918 15.375  -16.428 1.00 98.35 336 A 1 
ATOM 2643 C CD2 . PHE A 1 336 ? -13.091 15.491  -18.711 1.00 98.33 336 A 1 
ATOM 2644 C CE1 . PHE A 1 336 ? -12.630 15.650  -15.945 1.00 98.08 336 A 1 
ATOM 2645 C CE2 . PHE A 1 336 ? -11.801 15.768  -18.228 1.00 98.08 336 A 1 
ATOM 2646 C CZ  . PHE A 1 336 ? -11.569 15.851  -16.844 1.00 98.29 336 A 1 
ATOM 2647 N N   . GLN A 1 337 ? -15.034 13.008  -20.589 1.00 98.46 337 A 1 
ATOM 2648 C CA  . GLN A 1 337 ? -14.189 12.324  -21.566 1.00 98.30 337 A 1 
ATOM 2649 C C   . GLN A 1 337 ? -13.219 13.285  -22.249 1.00 98.28 337 A 1 
ATOM 2650 O O   . GLN A 1 337 ? -13.586 14.396  -22.643 1.00 97.47 337 A 1 
ATOM 2651 C CB  . GLN A 1 337 ? -15.045 11.571  -22.594 1.00 97.54 337 A 1 
ATOM 2652 C CG  . GLN A 1 337 ? -15.823 10.430  -21.925 1.00 93.48 337 A 1 
ATOM 2653 C CD  . GLN A 1 337 ? -16.634 9.591   -22.902 1.00 91.20 337 A 1 
ATOM 2654 O OE1 . GLN A 1 337 ? -16.553 9.691   -24.118 1.00 80.77 337 A 1 
ATOM 2655 N NE2 . GLN A 1 337 ? -17.456 8.706   -22.384 1.00 76.49 337 A 1 
ATOM 2656 N N   . LEU A 1 338 ? -11.975 12.824  -22.447 1.00 97.78 338 A 1 
ATOM 2657 C CA  . LEU A 1 338 ? -10.977 13.440  -23.319 1.00 97.50 338 A 1 
ATOM 2658 C C   . LEU A 1 338 ? -10.464 12.388  -24.303 1.00 97.50 338 A 1 
ATOM 2659 O O   . LEU A 1 338 ? -9.960  11.346  -23.889 1.00 95.26 338 A 1 
ATOM 2660 C CB  . LEU A 1 338 ? -9.814  14.028  -22.499 1.00 96.14 338 A 1 
ATOM 2661 C CG  . LEU A 1 338 ? -10.182 15.210  -21.586 1.00 92.61 338 A 1 
ATOM 2662 C CD1 . LEU A 1 338 ? -8.917  15.709  -20.885 1.00 88.86 338 A 1 
ATOM 2663 C CD2 . LEU A 1 338 ? -10.780 16.390  -22.354 1.00 89.26 338 A 1 
ATOM 2664 N N   . ASP A 1 339 ? -10.616 12.660  -25.615 1.00 97.11 339 A 1 
ATOM 2665 C CA  . ASP A 1 339 ? -10.190 11.743  -26.683 1.00 96.80 339 A 1 
ATOM 2666 C C   . ASP A 1 339 ? -10.674 10.289  -26.461 1.00 96.62 339 A 1 
ATOM 2667 O O   . ASP A 1 339 ? -9.916  9.323   -26.533 1.00 92.86 339 A 1 
ATOM 2668 C CB  . ASP A 1 339 ? -8.676  11.873  -26.887 1.00 95.91 339 A 1 
ATOM 2669 C CG  . ASP A 1 339 ? -8.180  11.249  -28.193 1.00 95.25 339 A 1 
ATOM 2670 O OD1 . ASP A 1 339 ? -9.002  11.076  -29.120 1.00 91.32 339 A 1 
ATOM 2671 O OD2 . ASP A 1 339 ? -6.952  11.027  -28.285 1.00 91.00 339 A 1 
ATOM 2672 N N   . ASN A 1 340 ? -11.968 10.146  -26.129 1.00 97.05 340 A 1 
ATOM 2673 C CA  . ASN A 1 340 ? -12.630 8.883   -25.765 1.00 96.78 340 A 1 
ATOM 2674 C C   . ASN A 1 340 ? -12.062 8.157   -24.525 1.00 97.23 340 A 1 
ATOM 2675 O O   . ASN A 1 340 ? -12.449 7.013   -24.271 1.00 95.31 340 A 1 
ATOM 2676 C CB  . ASN A 1 340 ? -12.740 7.951   -26.980 1.00 95.25 340 A 1 
ATOM 2677 C CG  . ASN A 1 340 ? -13.317 8.620   -28.207 1.00 90.69 340 A 1 
ATOM 2678 O OD1 . ASN A 1 340 ? -14.394 9.192   -28.207 1.00 81.65 340 A 1 
ATOM 2679 N ND2 . ASN A 1 340 ? -12.616 8.562   -29.311 1.00 81.66 340 A 1 
ATOM 2680 N N   . ASN A 1 341 ? -11.197 8.800   -23.736 1.00 97.49 341 A 1 
ATOM 2681 C CA  . ASN A 1 341 ? -10.723 8.288   -22.454 1.00 97.70 341 A 1 
ATOM 2682 C C   . ASN A 1 341 ? -11.559 8.889   -21.322 1.00 98.11 341 A 1 
ATOM 2683 O O   . ASN A 1 341 ? -11.821 10.093  -21.308 1.00 97.32 341 A 1 
ATOM 2684 C CB  . ASN A 1 341 ? -9.231  8.584   -22.276 1.00 97.17 341 A 1 
ATOM 2685 C CG  . ASN A 1 341 ? -8.390  7.883   -23.325 1.00 96.01 341 A 1 
ATOM 2686 O OD1 . ASN A 1 341 ? -7.946  6.765   -23.150 1.00 86.54 341 A 1 
ATOM 2687 N ND2 . ASN A 1 341 ? -8.171  8.505   -24.458 1.00 88.00 341 A 1 
ATOM 2688 N N   . ASN A 1 342 ? -11.948 8.048   -20.353 1.00 98.14 342 A 1 
ATOM 2689 C CA  . ASN A 1 342 ? -12.674 8.495   -19.165 1.00 98.11 342 A 1 
ATOM 2690 C C   . ASN A 1 342 ? -11.723 9.229   -18.218 1.00 98.31 342 A 1 
ATOM 2691 O O   . ASN A 1 342 ? -10.678 8.695   -17.849 1.00 97.66 342 A 1 
ATOM 2692 C CB  . ASN A 1 342 ? -13.328 7.296   -18.468 1.00 97.38 342 A 1 
ATOM 2693 C CG  . ASN A 1 342 ? -14.395 6.618   -19.308 1.00 95.56 342 A 1 
ATOM 2694 O OD1 . ASN A 1 342 ? -15.041 7.193   -20.165 1.00 89.73 342 A 1 
ATOM 2695 N ND2 . ASN A 1 342 ? -14.618 5.346   -19.092 1.00 89.62 342 A 1 
ATOM 2696 N N   . PHE A 1 343 ? -12.122 10.423  -17.802 1.00 98.45 343 A 1 
ATOM 2697 C CA  . PHE A 1 343 ? -11.426 11.259  -16.839 1.00 98.62 343 A 1 
ATOM 2698 C C   . PHE A 1 343 ? -12.319 11.526  -15.637 1.00 98.74 343 A 1 
ATOM 2699 O O   . PHE A 1 343 ? -13.549 11.566  -15.751 1.00 98.44 343 A 1 
ATOM 2700 C CB  . PHE A 1 343 ? -10.986 12.573  -17.507 1.00 98.43 343 A 1 
ATOM 2701 C CG  . PHE A 1 343 ? -9.609  12.525  -18.142 1.00 98.34 343 A 1 
ATOM 2702 C CD1 . PHE A 1 343 ? -8.602  13.401  -17.687 1.00 96.80 343 A 1 
ATOM 2703 C CD2 . PHE A 1 343 ? -9.316  11.606  -19.159 1.00 96.96 343 A 1 
ATOM 2704 C CE1 . PHE A 1 343 ? -7.313  13.345  -18.237 1.00 96.37 343 A 1 
ATOM 2705 C CE2 . PHE A 1 343 ? -8.021  11.543  -19.701 1.00 96.63 343 A 1 
ATOM 2706 C CZ  . PHE A 1 343 ? -7.019  12.412  -19.238 1.00 97.39 343 A 1 
ATOM 2707 N N   . VAL A 1 344 ? -11.682 11.753  -14.494 1.00 98.73 344 A 1 
ATOM 2708 C CA  . VAL A 1 344 ? -12.340 12.212  -13.272 1.00 98.75 344 A 1 
ATOM 2709 C C   . VAL A 1 344 ? -11.561 13.387  -12.689 1.00 98.81 344 A 1 
ATOM 2710 O O   . VAL A 1 344 ? -10.333 13.357  -12.631 1.00 98.55 344 A 1 
ATOM 2711 C CB  . VAL A 1 344 ? -12.546 11.043  -12.286 1.00 98.19 344 A 1 
ATOM 2712 C CG1 . VAL A 1 344 ? -11.245 10.370  -11.847 1.00 92.75 344 A 1 
ATOM 2713 C CG2 . VAL A 1 344 ? -13.343 11.475  -11.051 1.00 92.26 344 A 1 
ATOM 2714 N N   . ALA A 1 345 ? -12.268 14.431  -12.279 1.00 98.69 345 A 1 
ATOM 2715 C CA  . ALA A 1 345 ? -11.744 15.521  -11.468 1.00 98.68 345 A 1 
ATOM 2716 C C   . ALA A 1 345 ? -12.340 15.440  -10.065 1.00 98.69 345 A 1 
ATOM 2717 O O   . ALA A 1 345 ? -13.525 15.140  -9.911  1.00 98.48 345 A 1 
ATOM 2718 C CB  . ALA A 1 345 ? -12.049 16.861  -12.144 1.00 98.51 345 A 1 
ATOM 2719 N N   . ARG A 1 346 ? -11.532 15.724  -9.044  1.00 98.59 346 A 1 
ATOM 2720 C CA  . ARG A 1 346 ? -11.956 15.808  -7.644  1.00 98.49 346 A 1 
ATOM 2721 C C   . ARG A 1 346 ? -11.957 17.266  -7.214  1.00 98.29 346 A 1 
ATOM 2722 O O   . ARG A 1 346 ? -10.898 17.857  -7.043  1.00 97.33 346 A 1 
ATOM 2723 C CB  . ARG A 1 346 ? -11.044 14.929  -6.777  1.00 98.01 346 A 1 
ATOM 2724 C CG  . ARG A 1 346 ? -11.495 14.964  -5.311  1.00 96.80 346 A 1 
ATOM 2725 C CD  . ARG A 1 346 ? -10.706 13.960  -4.462  1.00 95.02 346 A 1 
ATOM 2726 N NE  . ARG A 1 346 ? -9.308  14.382  -4.255  1.00 88.77 346 A 1 
ATOM 2727 C CZ  . ARG A 1 346 ? -8.374  13.676  -3.644  1.00 86.58 346 A 1 
ATOM 2728 N NH1 . ARG A 1 346 ? -8.610  12.507  -3.140  1.00 77.06 346 A 1 
ATOM 2729 N NH2 . ARG A 1 346 ? -7.172  14.136  -3.524  1.00 77.99 346 A 1 
ATOM 2730 N N   . VAL A 1 347 ? -13.139 17.834  -7.026  1.00 98.16 347 A 1 
ATOM 2731 C CA  . VAL A 1 347 ? -13.335 19.254  -6.707  1.00 97.96 347 A 1 
ATOM 2732 C C   . VAL A 1 347 ? -13.976 19.434  -5.332  1.00 97.69 347 A 1 
ATOM 2733 O O   . VAL A 1 347 ? -14.441 18.477  -4.699  1.00 97.11 347 A 1 
ATOM 2734 C CB  . VAL A 1 347 ? -14.111 19.979  -7.823  1.00 97.72 347 A 1 
ATOM 2735 C CG1 . VAL A 1 347 ? -13.386 19.864  -9.169  1.00 96.63 347 A 1 
ATOM 2736 C CG2 . VAL A 1 347 ? -15.541 19.461  -7.978  1.00 96.60 347 A 1 
ATOM 2737 N N   . GLY A 1 348 ? -13.982 20.673  -4.834  1.00 96.98 348 A 1 
ATOM 2738 C CA  . GLY A 1 348 ? -14.540 20.984  -3.522  1.00 96.17 348 A 1 
ATOM 2739 C C   . GLY A 1 348 ? -16.043 20.713  -3.415  1.00 96.56 348 A 1 
ATOM 2740 O O   . GLY A 1 348 ? -16.795 20.789  -4.384  1.00 95.24 348 A 1 
ATOM 2741 N N   . SER A 1 349 ? -16.525 20.501  -2.191  1.00 95.84 349 A 1 
ATOM 2742 C CA  . SER A 1 349 ? -17.950 20.230  -1.900  1.00 94.79 349 A 1 
ATOM 2743 C C   . SER A 1 349 ? -18.925 21.353  -2.280  1.00 94.50 349 A 1 
ATOM 2744 O O   . SER A 1 349 ? -20.138 21.148  -2.280  1.00 90.16 349 A 1 
ATOM 2745 C CB  . SER A 1 349 ? -18.114 19.951  -0.407  1.00 92.84 349 A 1 
ATOM 2746 O OG  . SER A 1 349 ? -17.660 21.042  0.382   1.00 88.27 349 A 1 
ATOM 2747 N N   . ARG A 1 350 ? -18.417 22.560  -2.541  1.00 94.36 350 A 1 
ATOM 2748 C CA  . ARG A 1 350 ? -19.203 23.739  -2.940  1.00 93.37 350 A 1 
ATOM 2749 C C   . ARG A 1 350 ? -19.326 23.903  -4.453  1.00 94.41 350 A 1 
ATOM 2750 O O   . ARG A 1 350 ? -19.923 24.886  -4.890  1.00 92.11 350 A 1 
ATOM 2751 C CB  . ARG A 1 350 ? -18.617 25.006  -2.305  1.00 91.70 350 A 1 
ATOM 2752 C CG  . ARG A 1 350 ? -18.685 24.974  -0.775  1.00 86.93 350 A 1 
ATOM 2753 C CD  . ARG A 1 350 ? -18.161 26.304  -0.232  1.00 79.62 350 A 1 
ATOM 2754 N NE  . ARG A 1 350 ? -18.158 26.319  1.240   1.00 74.33 350 A 1 
ATOM 2755 C CZ  . ARG A 1 350 ? -17.659 27.277  2.002   1.00 65.39 350 A 1 
ATOM 2756 N NH1 . ARG A 1 350 ? -17.123 28.351  1.493   1.00 59.90 350 A 1 
ATOM 2757 N NH2 . ARG A 1 350 ? -17.687 27.163  3.300   1.00 60.61 350 A 1 
ATOM 2758 N N   . ASP A 1 351 ? -18.750 22.995  -5.221  1.00 95.50 351 A 1 
ATOM 2759 C CA  . ASP A 1 351 ? -18.902 22.996  -6.669  1.00 95.91 351 A 1 
ATOM 2760 C C   . ASP A 1 351 ? -20.388 22.854  -7.053  1.00 95.81 351 A 1 
ATOM 2761 O O   . ASP A 1 351 ? -21.148 22.109  -6.429  1.00 93.85 351 A 1 
ATOM 2762 C CB  . ASP A 1 351 ? -18.039 21.898  -7.290  1.00 95.84 351 A 1 
ATOM 2763 C CG  . ASP A 1 351 ? -17.965 22.127  -8.792  1.00 96.01 351 A 1 
ATOM 2764 O OD1 . ASP A 1 351 ? -18.896 21.685  -9.490  1.00 91.72 351 A 1 
ATOM 2765 O OD2 . ASP A 1 351 ? -17.041 22.848  -9.228  1.00 92.23 351 A 1 
ATOM 2766 N N   . THR A 1 352 ? -20.817 23.644  -8.043  1.00 96.47 352 A 1 
ATOM 2767 C CA  . THR A 1 352 ? -22.225 23.734  -8.464  1.00 96.14 352 A 1 
ATOM 2768 C C   . THR A 1 352 ? -22.486 23.092  -9.819  1.00 96.55 352 A 1 
ATOM 2769 O O   . THR A 1 352 ? -23.598 23.211  -10.346 1.00 94.80 352 A 1 
ATOM 2770 C CB  . THR A 1 352 ? -22.733 25.184  -8.448  1.00 94.95 352 A 1 
ATOM 2771 O OG1 . THR A 1 352 ? -21.948 26.011  -9.266  1.00 92.14 352 A 1 
ATOM 2772 C CG2 . THR A 1 352 ? -22.725 25.783  -7.044  1.00 90.12 352 A 1 
ATOM 2773 N N   . SER A 1 353 ? -21.483 22.434  -10.398 1.00 96.55 353 A 1 
ATOM 2774 C CA  . SER A 1 353 ? -21.582 21.741  -11.683 1.00 96.59 353 A 1 
ATOM 2775 C C   . SER A 1 353 ? -22.670 20.670  -11.644 1.00 97.12 353 A 1 
ATOM 2776 O O   . SER A 1 353 ? -22.920 20.042  -10.613 1.00 96.30 353 A 1 
ATOM 2777 C CB  . SER A 1 353 ? -20.252 21.088  -12.055 1.00 95.72 353 A 1 
ATOM 2778 O OG  . SER A 1 353 ? -19.225 22.053  -12.128 1.00 93.19 353 A 1 
ATOM 2779 N N   . LYS A 1 354 ? -23.306 20.424  -12.791 1.00 97.63 354 A 1 
ATOM 2780 C CA  . LYS A 1 354 ? -24.361 19.416  -12.920 1.00 97.63 354 A 1 
ATOM 2781 C C   . LYS A 1 354 ? -24.089 18.466  -14.076 1.00 98.01 354 A 1 
ATOM 2782 O O   . LYS A 1 354 ? -23.545 18.843  -15.111 1.00 97.49 354 A 1 
ATOM 2783 C CB  . LYS A 1 354 ? -25.724 20.087  -13.094 1.00 96.84 354 A 1 
ATOM 2784 C CG  . LYS A 1 354 ? -26.109 20.945  -11.888 1.00 93.93 354 A 1 
ATOM 2785 C CD  . LYS A 1 354 ? -27.431 21.639  -12.188 1.00 88.87 354 A 1 
ATOM 2786 C CE  . LYS A 1 354 ? -27.714 22.667  -11.098 1.00 83.86 354 A 1 
ATOM 2787 N NZ  . LYS A 1 354 ? -28.789 23.575  -11.546 1.00 72.02 354 A 1 
ATOM 2788 N N   . THR A 1 355 ? -24.535 17.240  -13.914 1.00 97.94 355 A 1 
ATOM 2789 C CA  . THR A 1 355 ? -24.516 16.228  -14.972 1.00 98.03 355 A 1 
ATOM 2790 C C   . THR A 1 355 ? -25.170 16.761  -16.253 1.00 98.01 355 A 1 
ATOM 2791 O O   . THR A 1 355 ? -26.283 17.288  -16.223 1.00 97.14 355 A 1 
ATOM 2792 C CB  . THR A 1 355 ? -25.240 14.960  -14.502 1.00 97.70 355 A 1 
ATOM 2793 O OG1 . THR A 1 355 ? -24.610 14.456  -13.345 1.00 96.34 355 A 1 
ATOM 2794 C CG2 . THR A 1 355 ? -25.226 13.849  -15.544 1.00 95.73 355 A 1 
ATOM 2795 N N   . GLY A 1 356 ? -24.478 16.600  -17.385 1.00 98.16 356 A 1 
ATOM 2796 C CA  . GLY A 1 356 ? -24.926 17.034  -18.707 1.00 98.08 356 A 1 
ATOM 2797 C C   . GLY A 1 356 ? -24.572 18.478  -19.077 1.00 98.19 356 A 1 
ATOM 2798 O O   . GLY A 1 356 ? -24.706 18.827  -20.255 1.00 96.92 356 A 1 
ATOM 2799 N N   . GLU A 1 357 ? -24.110 19.306  -18.133 1.00 97.92 357 A 1 
ATOM 2800 C CA  . GLU A 1 357 ? -23.667 20.680  -18.391 1.00 97.61 357 A 1 
ATOM 2801 C C   . GLU A 1 357 ? -22.246 20.718  -18.977 1.00 97.96 357 A 1 
ATOM 2802 O O   . GLU A 1 357 ? -21.451 19.787  -18.813 1.00 97.27 357 A 1 
ATOM 2803 C CB  . GLU A 1 357 ? -23.793 21.556  -17.128 1.00 95.98 357 A 1 
ATOM 2804 C CG  . GLU A 1 357 ? -25.267 21.767  -16.716 1.00 86.65 357 A 1 
ATOM 2805 C CD  . GLU A 1 357 ? -25.460 22.667  -15.479 1.00 85.35 357 A 1 
ATOM 2806 O OE1 . GLU A 1 357 ? -26.630 23.031  -15.195 1.00 75.37 357 A 1 
ATOM 2807 O OE2 . GLU A 1 357 ? -24.473 22.948  -14.765 1.00 78.16 357 A 1 
ATOM 2808 N N   . ASN A 1 358 ? -21.933 21.804  -19.697 1.00 98.04 358 A 1 
ATOM 2809 C CA  . ASN A 1 358 ? -20.568 22.088  -20.130 1.00 97.90 358 A 1 
ATOM 2810 C C   . ASN A 1 358 ? -19.857 22.882  -19.035 1.00 97.63 358 A 1 
ATOM 2811 O O   . ASN A 1 358 ? -20.373 23.910  -18.592 1.00 96.14 358 A 1 
ATOM 2812 C CB  . ASN A 1 358 ? -20.561 22.857  -21.456 1.00 97.29 358 A 1 
ATOM 2813 C CG  . ASN A 1 358 ? -21.052 22.031  -22.627 1.00 95.30 358 A 1 
ATOM 2814 O OD1 . ASN A 1 358 ? -20.670 20.902  -22.868 1.00 86.94 358 A 1 
ATOM 2815 N ND2 . ASN A 1 358 ? -21.939 22.575  -23.428 1.00 87.20 358 A 1 
ATOM 2816 N N   . THR A 1 359 ? -18.668 22.424  -18.653 1.00 97.38 359 A 1 
ATOM 2817 C CA  . THR A 1 359 ? -17.838 23.044  -17.621 1.00 97.22 359 A 1 
ATOM 2818 C C   . THR A 1 359 ? -16.431 23.247  -18.163 1.00 97.23 359 A 1 
ATOM 2819 O O   . THR A 1 359 ? -15.913 22.428  -18.921 1.00 95.89 359 A 1 
ATOM 2820 C CB  . THR A 1 359 ? -17.849 22.196  -16.338 1.00 95.97 359 A 1 
ATOM 2821 O OG1 . THR A 1 359 ? -19.159 22.184  -15.827 1.00 86.12 359 A 1 
ATOM 2822 C CG2 . THR A 1 359 ? -16.965 22.751  -15.227 1.00 84.57 359 A 1 
ATOM 2823 N N   . GLU A 1 360 ? -15.814 24.361  -17.798 1.00 96.81 360 A 1 
ATOM 2824 C CA  . GLU A 1 360 ? -14.411 24.620  -18.088 1.00 96.46 360 A 1 
ATOM 2825 C C   . GLU A 1 360 ? -13.562 24.107  -16.928 1.00 96.75 360 A 1 
ATOM 2826 O O   . GLU A 1 360 ? -13.735 24.550  -15.794 1.00 95.88 360 A 1 
ATOM 2827 C CB  . GLU A 1 360 ? -14.231 26.114  -18.340 1.00 95.04 360 A 1 
ATOM 2828 C CG  . GLU A 1 360 ? -12.842 26.455  -18.888 1.00 90.51 360 A 1 
ATOM 2829 C CD  . GLU A 1 360 ? -12.735 27.950  -19.214 1.00 90.30 360 A 1 
ATOM 2830 O OE1 . GLU A 1 360 ? -11.736 28.399  -19.811 1.00 81.97 360 A 1 
ATOM 2831 O OE2 . GLU A 1 360 ? -13.628 28.737  -18.816 1.00 83.79 360 A 1 
ATOM 2832 N N   . LEU A 1 361 ? -12.673 23.171  -17.221 1.00 96.90 361 A 1 
ATOM 2833 C CA  . LEU A 1 361 ? -11.764 22.568  -16.254 1.00 97.31 361 A 1 
ATOM 2834 C C   . LEU A 1 361 ? -10.349 23.092  -16.477 1.00 97.29 361 A 1 
ATOM 2835 O O   . LEU A 1 361 ? -9.880  23.150  -17.613 1.00 96.77 361 A 1 
ATOM 2836 C CB  . LEU A 1 361 ? -11.819 21.038  -16.370 1.00 97.54 361 A 1 
ATOM 2837 C CG  . LEU A 1 361 ? -13.192 20.421  -16.054 1.00 97.29 361 A 1 
ATOM 2838 C CD1 . LEU A 1 361 ? -13.103 18.906  -16.209 1.00 96.32 361 A 1 
ATOM 2839 C CD2 . LEU A 1 361 ? -13.658 20.717  -14.627 1.00 96.20 361 A 1 
ATOM 2840 N N   . THR A 1 362 ? -9.662  23.448  -15.399 1.00 97.19 362 A 1 
ATOM 2841 C CA  . THR A 1 362 ? -8.266  23.894  -15.405 1.00 97.23 362 A 1 
ATOM 2842 C C   . THR A 1 362 ? -7.361  22.774  -14.913 1.00 97.42 362 A 1 
ATOM 2843 O O   . THR A 1 362 ? -7.579  22.226  -13.835 1.00 97.07 362 A 1 
ATOM 2844 C CB  . THR A 1 362 ? -8.078  25.148  -14.548 1.00 96.53 362 A 1 
ATOM 2845 O OG1 . THR A 1 362 ? -8.975  26.151  -14.965 1.00 93.47 362 A 1 
ATOM 2846 C CG2 . THR A 1 362 ? -6.665  25.718  -14.679 1.00 93.90 362 A 1 
ATOM 2847 N N   . PHE A 1 363 ? -6.318  22.456  -15.685 1.00 97.66 363 A 1 
ATOM 2848 C CA  . PHE A 1 363 ? -5.358  21.400  -15.390 1.00 97.69 363 A 1 
ATOM 2849 C C   . PHE A 1 363 ? -4.105  22.005  -14.755 1.00 97.29 363 A 1 
ATOM 2850 O O   . PHE A 1 363 ? -3.421  22.829  -15.367 1.00 96.13 363 A 1 
ATOM 2851 C CB  . PHE A 1 363 ? -5.024  20.641  -16.681 1.00 97.66 363 A 1 
ATOM 2852 C CG  . PHE A 1 363 ? -6.124  19.725  -17.201 1.00 97.85 363 A 1 
ATOM 2853 C CD1 . PHE A 1 363 ? -5.909  18.333  -17.250 1.00 96.52 363 A 1 
ATOM 2854 C CD2 . PHE A 1 363 ? -7.359  20.239  -17.627 1.00 96.51 363 A 1 
ATOM 2855 C CE1 . PHE A 1 363 ? -6.920  17.473  -17.703 1.00 96.03 363 A 1 
ATOM 2856 C CE2 . PHE A 1 363 ? -8.376  19.376  -18.068 1.00 96.32 363 A 1 
ATOM 2857 C CZ  . PHE A 1 363 ? -8.156  17.993  -18.106 1.00 97.03 363 A 1 
ATOM 2858 N N   . GLN A 1 364 ? -3.761  21.585  -13.542 1.00 97.55 364 A 1 
ATOM 2859 C CA  . GLN A 1 364 ? -2.558  22.041  -12.853 1.00 97.13 364 A 1 
ATOM 2860 C C   . GLN A 1 364 ? -1.316  21.288  -13.371 1.00 97.26 364 A 1 
ATOM 2861 O O   . GLN A 1 364 ? -0.713  20.451  -12.696 1.00 96.71 364 A 1 
ATOM 2862 C CB  . GLN A 1 364 ? -2.773  21.956  -11.337 1.00 95.92 364 A 1 
ATOM 2863 C CG  . GLN A 1 364 ? -1.661  22.709  -10.593 1.00 89.48 364 A 1 
ATOM 2864 C CD  . GLN A 1 364 ? -1.869  22.755  -9.083  1.00 88.37 364 A 1 
ATOM 2865 O OE1 . GLN A 1 364 ? -2.892  22.396  -8.537  1.00 81.46 364 A 1 
ATOM 2866 N NE2 . GLN A 1 364 ? -0.897  23.227  -8.338  1.00 78.51 364 A 1 
ATOM 2867 N N   . LEU A 1 365 ? -0.899  21.592  -14.599 1.00 97.06 365 A 1 
ATOM 2868 C CA  . LEU A 1 365 ? 0.180   20.908  -15.326 1.00 97.16 365 A 1 
ATOM 2869 C C   . LEU A 1 365 ? 1.561   20.858  -14.630 1.00 97.03 365 A 1 
ATOM 2870 O O   . LEU A 1 365 ? 2.330   19.944  -14.957 1.00 96.30 365 A 1 
ATOM 2871 C CB  . LEU A 1 365 ? 0.326   21.507  -16.733 1.00 97.01 365 A 1 
ATOM 2872 C CG  . LEU A 1 365 ? -0.926  21.401  -17.617 1.00 96.43 365 A 1 
ATOM 2873 C CD1 . LEU A 1 365 ? -0.598  21.993  -18.985 1.00 95.02 365 A 1 
ATOM 2874 C CD2 . LEU A 1 365 ? -1.378  19.956  -17.829 1.00 94.58 365 A 1 
ATOM 2875 N N   . PRO A 1 366 ? 1.933   21.754  -13.683 1.00 96.75 366 A 1 
ATOM 2876 C CA  . PRO A 1 366 ? 3.132   21.544  -12.870 1.00 96.23 366 A 1 
ATOM 2877 C C   . PRO A 1 366 ? 3.168   20.184  -12.159 1.00 96.39 366 A 1 
ATOM 2878 O O   . PRO A 1 366 ? 4.247   19.593  -12.052 1.00 95.88 366 A 1 
ATOM 2879 C CB  . PRO A 1 366 ? 3.148   22.708  -11.878 1.00 95.45 366 A 1 
ATOM 2880 C CG  . PRO A 1 366 ? 2.448   23.825  -12.648 1.00 94.20 366 A 1 
ATOM 2881 C CD  . PRO A 1 366 ? 1.369   23.066  -13.411 1.00 95.79 366 A 1 
ATOM 2882 N N   . ASN A 1 367 ? 2.009   19.643  -11.767 1.00 96.79 367 A 1 
ATOM 2883 C CA  . ASN A 1 367 ? 1.862   18.363  -11.073 1.00 96.98 367 A 1 
ATOM 2884 C C   . ASN A 1 367 ? 1.696   17.169  -12.031 1.00 97.33 367 A 1 
ATOM 2885 O O   . ASN A 1 367 ? 1.610   16.026  -11.591 1.00 96.97 367 A 1 
ATOM 2886 C CB  . ASN A 1 367 ? 0.688   18.470  -10.088 1.00 96.73 367 A 1 
ATOM 2887 C CG  . ASN A 1 367 ? 0.887   19.513  -9.001  1.00 96.09 367 A 1 
ATOM 2888 O OD1 . ASN A 1 367 ? 1.954   20.088  -8.814  1.00 91.90 367 A 1 
ATOM 2889 N ND2 . ASN A 1 367 ? -0.147  19.804  -8.252  1.00 91.29 367 A 1 
ATOM 2890 N N   . ALA A 1 368 ? 1.696   17.407  -13.343 1.00 97.65 368 A 1 
ATOM 2891 C CA  . ALA A 1 368 ? 1.568   16.347  -14.331 1.00 97.82 368 A 1 
ATOM 2892 C C   . ALA A 1 368 ? 2.772   15.386  -14.320 1.00 97.77 368 A 1 
ATOM 2893 O O   . ALA A 1 368 ? 3.934   15.784  -14.140 1.00 97.18 368 A 1 
ATOM 2894 C CB  . ALA A 1 368 ? 1.361   16.968  -15.713 1.00 97.61 368 A 1 
ATOM 2895 N N   . HIS A 1 369 ? 2.491   14.126  -14.622 1.00 97.75 369 A 1 
ATOM 2896 C CA  . HIS A 1 369 ? 3.459   13.057  -14.823 1.00 97.77 369 A 1 
ATOM 2897 C C   . HIS A 1 369 ? 3.499   12.666  -16.299 1.00 97.97 369 A 1 
ATOM 2898 O O   . HIS A 1 369 ? 2.497   12.746  -17.011 1.00 97.78 369 A 1 
ATOM 2899 C CB  . HIS A 1 369 ? 3.115   11.866  -13.921 1.00 97.51 369 A 1 
ATOM 2900 C CG  . HIS A 1 369 ? 3.190   12.202  -12.453 1.00 97.20 369 A 1 
ATOM 2901 N ND1 . HIS A 1 369 ? 4.251   11.959  -11.609 1.00 89.36 369 A 1 
ATOM 2902 C CD2 . HIS A 1 369 ? 2.222   12.829  -11.715 1.00 91.46 369 A 1 
ATOM 2903 C CE1 . HIS A 1 369 ? 3.924   12.427  -10.393 1.00 91.29 369 A 1 
ATOM 2904 N NE2 . HIS A 1 369 ? 2.702   12.970  -10.416 1.00 93.22 369 A 1 
ATOM 2905 N N   . PHE A 1 370 ? 4.676   12.232  -16.759 1.00 97.59 370 A 1 
ATOM 2906 C CA  . PHE A 1 370 ? 4.863   11.752  -18.122 1.00 97.72 370 A 1 
ATOM 2907 C C   . PHE A 1 370 ? 5.561   10.403  -18.088 1.00 97.41 370 A 1 
ATOM 2908 O O   . PHE A 1 370 ? 6.518   10.230  -17.337 1.00 96.93 370 A 1 
ATOM 2909 C CB  . PHE A 1 370 ? 5.652   12.776  -18.948 1.00 97.87 370 A 1 
ATOM 2910 C CG  . PHE A 1 370 ? 4.926   14.092  -19.117 1.00 98.06 370 A 1 
ATOM 2911 C CD1 . PHE A 1 370 ? 3.956   14.231  -20.124 1.00 97.66 370 A 1 
ATOM 2912 C CD2 . PHE A 1 370 ? 5.182   15.158  -18.236 1.00 97.69 370 A 1 
ATOM 2913 C CE1 . PHE A 1 370 ? 3.239   15.428  -20.248 1.00 97.45 370 A 1 
ATOM 2914 C CE2 . PHE A 1 370 ? 4.462   16.356  -18.357 1.00 97.49 370 A 1 
ATOM 2915 C CZ  . PHE A 1 370 ? 3.487   16.491  -19.361 1.00 97.72 370 A 1 
ATOM 2916 N N   . PHE A 1 371 ? 5.102   9.468   -18.909 1.00 97.24 371 A 1 
ATOM 2917 C CA  . PHE A 1 371 ? 5.677   8.134   -19.009 1.00 97.14 371 A 1 
ATOM 2918 C C   . PHE A 1 371 ? 6.000   7.818   -20.465 1.00 97.30 371 A 1 
ATOM 2919 O O   . PHE A 1 371 ? 5.299   8.251   -21.384 1.00 97.23 371 A 1 
ATOM 2920 C CB  . PHE A 1 371 ? 4.741   7.084   -18.388 1.00 96.86 371 A 1 
ATOM 2921 C CG  . PHE A 1 371 ? 4.238   7.433   -16.998 1.00 96.91 371 A 1 
ATOM 2922 C CD1 . PHE A 1 371 ? 4.974   7.059   -15.858 1.00 96.59 371 A 1 
ATOM 2923 C CD2 . PHE A 1 371 ? 3.058   8.185   -16.849 1.00 96.55 371 A 1 
ATOM 2924 C CE1 . PHE A 1 371 ? 4.539   7.448   -14.577 1.00 96.38 371 A 1 
ATOM 2925 C CE2 . PHE A 1 371 ? 2.626   8.580   -15.569 1.00 96.40 371 A 1 
ATOM 2926 C CZ  . PHE A 1 371 ? 3.368   8.219   -14.434 1.00 96.42 371 A 1 
ATOM 2927 N N   . ASP A 1 372 ? 7.075   7.068   -20.668 1.00 97.07 372 A 1 
ATOM 2928 C CA  . ASP A 1 372 ? 7.410   6.506   -21.970 1.00 96.89 372 A 1 
ATOM 2929 C C   . ASP A 1 372 ? 6.316   5.504   -22.400 1.00 96.89 372 A 1 
ATOM 2930 O O   . ASP A 1 372 ? 5.916   4.665   -21.589 1.00 96.48 372 A 1 
ATOM 2931 C CB  . ASP A 1 372 ? 8.778   5.844   -21.873 1.00 96.55 372 A 1 
ATOM 2932 C CG  . ASP A 1 372 ? 9.186   5.236   -23.207 1.00 95.98 372 A 1 
ATOM 2933 O OD1 . ASP A 1 372 ? 8.780   4.077   -23.454 1.00 93.15 372 A 1 
ATOM 2934 O OD2 . ASP A 1 372 ? 9.877   5.931   -23.973 1.00 93.08 372 A 1 
ATOM 2935 N N   . PRO A 1 373 ? 5.803   5.571   -23.642 1.00 97.08 373 A 1 
ATOM 2936 C CA  . PRO A 1 373 ? 4.677   4.743   -24.062 1.00 96.79 373 A 1 
ATOM 2937 C C   . PRO A 1 373 ? 5.025   3.258   -24.228 1.00 96.22 373 A 1 
ATOM 2938 O O   . PRO A 1 373 ? 4.127   2.417   -24.173 1.00 94.22 373 A 1 
ATOM 2939 C CB  . PRO A 1 373 ? 4.201   5.370   -25.377 1.00 96.23 373 A 1 
ATOM 2940 C CG  . PRO A 1 373 ? 5.472   6.002   -25.942 1.00 94.56 373 A 1 
ATOM 2941 C CD  . PRO A 1 373 ? 6.202   6.482   -24.699 1.00 96.70 373 A 1 
ATOM 2942 N N   . GLU A 1 374 ? 6.309   2.911   -24.430 1.00 94.69 374 A 1 
ATOM 2943 C CA  . GLU A 1 374 ? 6.764   1.532   -24.639 1.00 93.89 374 A 1 
ATOM 2944 C C   . GLU A 1 374 ? 7.224   0.885   -23.330 1.00 93.37 374 A 1 
ATOM 2945 O O   . GLU A 1 374 ? 6.782   -0.215  -22.982 1.00 91.11 374 A 1 
ATOM 2946 C CB  . GLU A 1 374 ? 7.905   1.485   -25.670 1.00 93.42 374 A 1 
ATOM 2947 C CG  . GLU A 1 374 ? 7.484   1.961   -27.070 1.00 85.25 374 A 1 
ATOM 2948 C CD  . GLU A 1 374 ? 8.577   1.776   -28.138 1.00 80.22 374 A 1 
ATOM 2949 O OE1 . GLU A 1 374 ? 8.272   2.062   -29.320 1.00 70.66 374 A 1 
ATOM 2950 O OE2 . GLU A 1 374 ? 9.695   1.321   -27.805 1.00 71.15 374 A 1 
ATOM 2951 N N   . THR A 1 375 ? 8.109   1.566   -22.597 1.00 93.26 375 A 1 
ATOM 2952 C CA  . THR A 1 375 ? 8.691   1.049   -21.349 1.00 92.05 375 A 1 
ATOM 2953 C C   . THR A 1 375 ? 7.785   1.269   -20.142 1.00 91.82 375 A 1 
ATOM 2954 O O   . THR A 1 375 ? 7.927   0.563   -19.145 1.00 90.65 375 A 1 
ATOM 2955 C CB  . THR A 1 375 ? 10.069  1.657   -21.071 1.00 92.04 375 A 1 
ATOM 2956 O OG1 . THR A 1 375 ? 9.967   3.041   -20.822 1.00 90.79 375 A 1 
ATOM 2957 C CG2 . THR A 1 375 ? 11.062  1.461   -22.215 1.00 89.85 375 A 1 
ATOM 2958 N N   . GLU A 1 376 ? 6.863   2.230   -20.231 1.00 92.97 376 A 1 
ATOM 2959 C CA  . GLU A 1 376 ? 5.991   2.747   -19.166 1.00 93.55 376 A 1 
ATOM 2960 C C   . GLU A 1 376 ? 6.741   3.379   -17.976 1.00 93.98 376 A 1 
ATOM 2961 O O   . GLU A 1 376 ? 6.119   3.715   -16.970 1.00 92.78 376 A 1 
ATOM 2962 C CB  . GLU A 1 376 ? 4.914   1.726   -18.755 1.00 93.28 376 A 1 
ATOM 2963 C CG  . GLU A 1 376 ? 4.040   1.270   -19.951 1.00 91.49 376 A 1 
ATOM 2964 C CD  . GLU A 1 376 ? 2.760   0.515   -19.541 1.00 90.87 376 A 1 
ATOM 2965 O OE1 . GLU A 1 376 ? 1.745   0.612   -20.294 1.00 81.98 376 A 1 
ATOM 2966 O OE2 . GLU A 1 376 ? 2.738   -0.146  -18.483 1.00 83.99 376 A 1 
ATOM 2967 N N   . ILE A 1 377 ? 8.055   3.605   -18.094 1.00 94.15 377 A 1 
ATOM 2968 C CA  . ILE A 1 377 ? 8.874   4.264   -17.071 1.00 94.17 377 A 1 
ATOM 2969 C C   . ILE A 1 377 ? 8.595   5.771   -17.054 1.00 95.05 377 A 1 
ATOM 2970 O O   . ILE A 1 377 ? 8.367   6.396   -18.090 1.00 95.21 377 A 1 
ATOM 2971 C CB  . ILE A 1 377 ? 10.373  3.946   -17.281 1.00 93.13 377 A 1 
ATOM 2972 C CG1 . ILE A 1 377 ? 10.668  2.438   -17.134 1.00 90.14 377 A 1 
ATOM 2973 C CG2 . ILE A 1 377 ? 11.290  4.736   -16.333 1.00 90.00 377 A 1 
ATOM 2974 C CD1 . ILE A 1 377 ? 10.375  1.854   -15.739 1.00 82.84 377 A 1 
ATOM 2975 N N   . VAL A 1 378 ? 8.644   6.374   -15.864 1.00 95.16 378 A 1 
ATOM 2976 C CA  . VAL A 1 378 ? 8.468   7.815   -15.696 1.00 95.29 378 A 1 
ATOM 2977 C C   . VAL A 1 378 ? 9.574   8.603   -16.403 1.00 95.17 378 A 1 
ATOM 2978 O O   . VAL A 1 378 ? 10.765  8.307   -16.290 1.00 94.81 378 A 1 
ATOM 2979 C CB  . VAL A 1 378 ? 8.331   8.192   -14.209 1.00 95.04 378 A 1 
ATOM 2980 C CG1 . VAL A 1 378 ? 9.630   8.005   -13.412 1.00 93.86 378 A 1 
ATOM 2981 C CG2 . VAL A 1 378 ? 7.842   9.633   -14.041 1.00 93.21 378 A 1 
ATOM 2982 N N   . ILE A 1 379 ? 9.189   9.660   -17.118 1.00 94.88 379 A 1 
ATOM 2983 C CA  . ILE A 1 379 ? 10.105  10.613  -17.737 1.00 95.16 379 A 1 
ATOM 2984 C C   . ILE A 1 379 ? 10.390  11.715  -16.712 1.00 94.58 379 A 1 
ATOM 2985 O O   . ILE A 1 379 ? 9.576   12.615  -16.493 1.00 93.43 379 A 1 
ATOM 2986 C CB  . ILE A 1 379 ? 9.533   11.152  -19.065 1.00 95.99 379 A 1 
ATOM 2987 C CG1 . ILE A 1 379 ? 9.179   10.008  -20.049 1.00 95.75 379 A 1 
ATOM 2988 C CG2 . ILE A 1 379 ? 10.552  12.116  -19.705 1.00 95.33 379 A 1 
ATOM 2989 C CD1 . ILE A 1 379 ? 8.344   10.469  -21.250 1.00 95.21 379 A 1 
ATOM 2990 N N   . THR A 1 380 ? 11.559  11.650  -16.072 1.00 93.16 380 A 1 
ATOM 2991 C CA  . THR A 1 380 ? 11.978  12.592  -15.029 1.00 91.69 380 A 1 
ATOM 2992 C C   . THR A 1 380 ? 13.466  12.944  -15.134 1.00 91.19 380 A 1 
ATOM 2993 O O   . THR A 1 380 ? 14.253  12.230  -15.765 1.00 89.07 380 A 1 
ATOM 2994 C CB  . THR A 1 380 ? 11.596  12.063  -13.632 1.00 89.60 380 A 1 
ATOM 2995 O OG1 . THR A 1 380 ? 11.925  13.039  -12.671 1.00 85.31 380 A 1 
ATOM 2996 C CG2 . THR A 1 380 ? 12.307  10.762  -13.252 1.00 86.15 380 A 1 
ATOM 2997 N N   . ASN A 1 381 ? 13.856  14.086  -14.563 1.00 88.50 381 A 1 
ATOM 2998 C CA  . ASN A 1 381 ? 15.251  14.460  -14.320 1.00 85.76 381 A 1 
ATOM 2999 C C   . ASN A 1 381 ? 15.713  14.065  -12.912 1.00 84.70 381 A 1 
ATOM 3000 O O   . ASN A 1 381 ? 16.912  14.086  -12.661 1.00 78.28 381 A 1 
ATOM 3001 C CB  . ASN A 1 381 ? 15.428  15.970  -14.535 1.00 82.10 381 A 1 
ATOM 3002 C CG  . ASN A 1 381 ? 15.513  16.372  -15.997 1.00 78.67 381 A 1 
ATOM 3003 O OD1 . ASN A 1 381 ? 15.901  15.620  -16.876 1.00 72.45 381 A 1 
ATOM 3004 N ND2 . ASN A 1 381 ? 15.180  17.606  -16.303 1.00 72.93 381 A 1 
ATOM 3005 N N   . ASP A 1 382 ? 14.783  13.738  -12.015 1.00 82.68 382 A 1 
ATOM 3006 C CA  . ASP A 1 382 ? 15.126  13.295  -10.672 1.00 79.77 382 A 1 
ATOM 3007 C C   . ASP A 1 382 ? 15.812  11.928  -10.766 1.00 76.90 382 A 1 
ATOM 3008 O O   . ASP A 1 382 ? 15.326  11.024  -11.452 1.00 70.99 382 A 1 
ATOM 3009 C CB  . ASP A 1 382 ? 13.876  13.249  -9.768  1.00 76.74 382 A 1 
ATOM 3010 C CG  . ASP A 1 382 ? 13.241  14.621  -9.495  1.00 70.96 382 A 1 
ATOM 3011 O OD1 . ASP A 1 382 ? 13.909  15.657  -9.731  1.00 67.29 382 A 1 
ATOM 3012 O OD2 . ASP A 1 382 ? 12.078  14.630  -9.035  1.00 66.09 382 A 1 
ATOM 3013 N N   . GLU A 1 383 ? 16.950  11.778  -10.083 1.00 73.67 383 A 1 
ATOM 3014 C CA  . GLU A 1 383 ? 17.512  10.463  -9.792  1.00 70.81 383 A 1 
ATOM 3015 C C   . GLU A 1 383 ? 16.564  9.770   -8.811  1.00 69.92 383 A 1 
ATOM 3016 O O   . GLU A 1 383 ? 16.729  9.837   -7.594  1.00 63.22 383 A 1 
ATOM 3017 C CB  . GLU A 1 383 ? 18.945  10.571  -9.241  1.00 65.37 383 A 1 
ATOM 3018 C CG  . GLU A 1 383 ? 19.954  11.028  -10.307 1.00 57.10 383 A 1 
ATOM 3019 C CD  . GLU A 1 383 ? 21.416  11.043  -9.815  1.00 51.69 383 A 1 
ATOM 3020 O OE1 . GLU A 1 383 ? 22.294  11.307  -10.671 1.00 46.15 383 A 1 
ATOM 3021 O OE2 . GLU A 1 383 ? 21.659  10.800  -8.618  1.00 46.26 383 A 1 
ATOM 3022 N N   . THR A 1 384 ? 15.502  9.158   -9.334  1.00 62.29 384 A 1 
ATOM 3023 C CA  . THR A 1 384 ? 14.631  8.318   -8.518  1.00 59.78 384 A 1 
ATOM 3024 C C   . THR A 1 384 ? 15.460  7.133   -8.036  1.00 61.21 384 A 1 
ATOM 3025 O O   . THR A 1 384 ? 15.859  6.281   -8.828  1.00 55.93 384 A 1 
ATOM 3026 C CB  . THR A 1 384 ? 13.382  7.846   -9.285  1.00 54.33 384 A 1 
ATOM 3027 O OG1 . THR A 1 384 ? 13.727  7.306   -10.537 1.00 49.12 384 A 1 
ATOM 3028 C CG2 . THR A 1 384 ? 12.407  8.998   -9.533  1.00 47.33 384 A 1 
ATOM 3029 N N   . THR A 1 385 ? 15.711  7.066   -6.730  1.00 48.83 385 A 1 
ATOM 3030 C CA  . THR A 1 385 ? 16.312  5.908   -6.042  1.00 48.97 385 A 1 
ATOM 3031 C C   . THR A 1 385 ? 15.500  4.621   -6.223  1.00 52.60 385 A 1 
ATOM 3032 O O   . THR A 1 385 ? 15.999  3.530   -5.966  1.00 48.37 385 A 1 
ATOM 3033 C CB  . THR A 1 385 ? 16.469  6.204   -4.535  1.00 41.74 385 A 1 
ATOM 3034 O OG1 . THR A 1 385 ? 15.576  7.211   -4.098  1.00 36.93 385 A 1 
ATOM 3035 C CG2 . THR A 1 385 ? 17.873  6.707   -4.217  1.00 35.45 385 A 1 
ATOM 3036 N N   . TYR A 1 386 ? 14.282  4.741   -6.715  1.00 60.75 386 A 1 
ATOM 3037 C CA  . TYR A 1 386 ? 13.316  3.668   -6.918  1.00 61.42 386 A 1 
ATOM 3038 C C   . TYR A 1 386 ? 13.488  3.037   -8.295  1.00 63.93 386 A 1 
ATOM 3039 O O   . TYR A 1 386 ? 13.098  3.602   -9.317  1.00 59.41 386 A 1 
ATOM 3040 C CB  . TYR A 1 386 ? 11.898  4.213   -6.708  1.00 56.30 386 A 1 
ATOM 3041 C CG  . TYR A 1 386 ? 11.767  4.915   -5.370  1.00 54.84 386 A 1 
ATOM 3042 C CD1 . TYR A 1 386 ? 11.849  4.152   -4.198  1.00 51.42 386 A 1 
ATOM 3043 C CD2 . TYR A 1 386 ? 11.702  6.327   -5.298  1.00 51.36 386 A 1 
ATOM 3044 C CE1 . TYR A 1 386 ? 11.916  4.789   -2.953  1.00 46.03 386 A 1 
ATOM 3045 C CE2 . TYR A 1 386 ? 11.766  6.968   -4.044  1.00 46.90 386 A 1 
ATOM 3046 C CZ  . TYR A 1 386 ? 11.899  6.191   -2.875  1.00 48.45 386 A 1 
ATOM 3047 O OH  . TYR A 1 386 ? 12.050  6.773   -1.669  1.00 45.50 386 A 1 
ATOM 3048 N N   . LYS A 1 387 ? 14.070  1.837   -8.327  1.00 68.90 387 A 1 
ATOM 3049 C CA  . LYS A 1 387 ? 14.171  1.024   -9.540  1.00 69.77 387 A 1 
ATOM 3050 C C   . LYS A 1 387 ? 12.820  0.374   -9.825  1.00 75.37 387 A 1 
ATOM 3051 O O   . LYS A 1 387 ? 12.570  -0.750  -9.398  1.00 68.96 387 A 1 
ATOM 3052 C CB  . LYS A 1 387 ? 15.286  -0.019  -9.405  1.00 60.72 387 A 1 
ATOM 3053 C CG  . LYS A 1 387 ? 16.676  0.616   -9.432  1.00 53.21 387 A 1 
ATOM 3054 C CD  . LYS A 1 387 ? 17.736  -0.485  -9.373  1.00 47.24 387 A 1 
ATOM 3055 C CE  . LYS A 1 387 ? 19.131  0.133   -9.381  1.00 41.18 387 A 1 
ATOM 3056 N NZ  . LYS A 1 387 ? 20.174  -0.916  -9.245  1.00 35.07 387 A 1 
ATOM 3057 N N   . SER A 1 388 ? 11.954  1.068   -10.550 1.00 71.07 388 A 1 
ATOM 3058 C CA  . SER A 1 388 ? 10.741  0.460   -11.091 1.00 73.82 388 A 1 
ATOM 3059 C C   . SER A 1 388 ? 11.073  -0.331  -12.358 1.00 77.43 388 A 1 
ATOM 3060 O O   . SER A 1 388 ? 11.821  0.175   -13.200 1.00 76.78 388 A 1 
ATOM 3061 C CB  . SER A 1 388 ? 9.686   1.521   -11.388 1.00 71.14 388 A 1 
ATOM 3062 O OG  . SER A 1 388 ? 9.272   2.112   -10.176 1.00 66.77 388 A 1 
ATOM 3063 N N   . PRO A 1 389 ? 10.541  -1.555  -12.522 1.00 74.61 389 A 1 
ATOM 3064 C CA  . PRO A 1 389 ? 10.754  -2.325  -13.736 1.00 75.31 389 A 1 
ATOM 3065 C C   . PRO A 1 389 ? 10.028  -1.685  -14.924 1.00 77.02 389 A 1 
ATOM 3066 O O   . PRO A 1 389 ? 8.963   -1.068  -14.781 1.00 78.04 389 A 1 
ATOM 3067 C CB  . PRO A 1 389 ? 10.234  -3.729  -13.424 1.00 74.49 389 A 1 
ATOM 3068 C CG  . PRO A 1 389 ? 9.130   -3.460  -12.407 1.00 75.83 389 A 1 
ATOM 3069 C CD  . PRO A 1 389 ? 9.662   -2.275  -11.610 1.00 81.65 389 A 1 
ATOM 3070 N N   . THR A 1 390 ? 10.593  -1.870  -16.117 1.00 72.17 390 A 1 
ATOM 3071 C CA  . THR A 1 390 ? 9.866   -1.624  -17.366 1.00 71.22 390 A 1 
ATOM 3072 C C   . THR A 1 390 ? 8.690   -2.589  -17.487 1.00 71.96 390 A 1 
ATOM 3073 O O   . THR A 1 390 ? 8.682   -3.676  -16.899 1.00 74.44 390 A 1 
ATOM 3074 C CB  . THR A 1 390 ? 10.765  -1.775  -18.602 1.00 72.08 390 A 1 
ATOM 3075 O OG1 . THR A 1 390 ? 11.271  -3.084  -18.685 1.00 71.23 390 A 1 
ATOM 3076 C CG2 . THR A 1 390 ? 11.950  -0.814  -18.607 1.00 72.56 390 A 1 
ATOM 3077 N N   . ARG A 1 391 ? 7.718   -2.253  -18.333 1.00 74.42 391 A 1 
ATOM 3078 C CA  . ARG A 1 391 ? 6.611   -3.160  -18.653 1.00 71.99 391 A 1 
ATOM 3079 C C   . ARG A 1 391 ? 7.105   -4.523  -19.134 1.00 73.55 391 A 1 
ATOM 3080 O O   . ARG A 1 391 ? 6.591   -5.550  -18.713 1.00 72.20 391 A 1 
ATOM 3081 C CB  . ARG A 1 391 ? 5.722   -2.493  -19.705 1.00 70.83 391 A 1 
ATOM 3082 C CG  . ARG A 1 391 ? 4.554   -3.401  -20.079 1.00 67.78 391 A 1 
ATOM 3083 C CD  . ARG A 1 391 ? 3.664   -2.663  -21.059 1.00 62.24 391 A 1 
ATOM 3084 N NE  . ARG A 1 391 ? 2.531   -3.492  -21.479 1.00 56.80 391 A 1 
ATOM 3085 C CZ  . ARG A 1 391 ? 1.461   -3.024  -22.090 1.00 49.98 391 A 1 
ATOM 3086 N NH1 . ARG A 1 391 ? 1.340   -1.756  -22.395 1.00 46.80 391 A 1 
ATOM 3087 N NH2 . ARG A 1 391 ? 0.481   -3.825  -22.401 1.00 46.09 391 A 1 
ATOM 3088 N N   . GLN A 1 392 ? 8.128   -4.549  -19.997 1.00 69.78 392 A 1 
ATOM 3089 C CA  . GLN A 1 392 ? 8.694   -5.792  -20.518 1.00 69.78 392 A 1 
ATOM 3090 C C   . GLN A 1 392 ? 9.375   -6.619  -19.419 1.00 71.32 392 A 1 
ATOM 3091 O O   . GLN A 1 392 ? 9.183   -7.833  -19.370 1.00 68.05 392 A 1 
ATOM 3092 C CB  . GLN A 1 392 ? 9.670   -5.462  -21.653 1.00 69.92 392 A 1 
ATOM 3093 C CG  . GLN A 1 392 ? 10.184  -6.737  -22.344 1.00 64.41 392 A 1 
ATOM 3094 C CD  . GLN A 1 392 ? 11.134  -6.455  -23.502 1.00 57.97 392 A 1 
ATOM 3095 O OE1 . GLN A 1 392 ? 11.535  -5.343  -23.781 1.00 56.27 392 A 1 
ATOM 3096 N NE2 . GLN A 1 392 ? 11.547  -7.463  -24.232 1.00 51.97 392 A 1 
ATOM 3097 N N   . GLU A 1 393 ? 10.152  -5.987  -18.528 1.00 69.61 393 A 1 
ATOM 3098 C CA  . GLU A 1 393 ? 10.779  -6.683  -17.396 1.00 68.50 393 A 1 
ATOM 3099 C C   . GLU A 1 393 ? 9.725   -7.281  -16.460 1.00 68.69 393 A 1 
ATOM 3100 O O   . GLU A 1 393 ? 9.853   -8.445  -16.080 1.00 67.10 393 A 1 
ATOM 3101 C CB  . GLU A 1 393 ? 11.677  -5.716  -16.615 1.00 69.96 393 A 1 
ATOM 3102 C CG  . GLU A 1 393 ? 12.988  -5.422  -17.355 1.00 66.02 393 A 1 
ATOM 3103 C CD  . GLU A 1 393 ? 13.715  -4.191  -16.794 1.00 63.17 393 A 1 
ATOM 3104 O OE1 . GLU A 1 393 ? 14.960  -4.180  -16.831 1.00 59.25 393 A 1 
ATOM 3105 O OE2 . GLU A 1 393 ? 13.008  -3.238  -16.399 1.00 62.34 393 A 1 
ATOM 3106 N N   . SER A 1 394 ? 8.661   -6.537  -16.150 1.00 70.49 394 A 1 
ATOM 3107 C CA  . SER A 1 394 ? 7.546   -7.026  -15.331 1.00 70.40 394 A 1 
ATOM 3108 C C   . SER A 1 394 ? 6.813   -8.198  -16.000 1.00 71.02 394 A 1 
ATOM 3109 O O   . SER A 1 394 ? 6.622   -9.245  -15.389 1.00 69.81 394 A 1 
ATOM 3110 C CB  . SER A 1 394 ? 6.586   -5.869  -15.034 1.00 71.10 394 A 1 
ATOM 3111 O OG  . SER A 1 394 ? 5.650   -6.245  -14.044 1.00 65.78 394 A 1 
ATOM 3112 N N   . ASP A 1 395 ? 6.476   -8.069  -17.290 1.00 71.55 395 A 1 
ATOM 3113 C CA  . ASP A 1 395 ? 5.775   -9.096  -18.078 1.00 70.16 395 A 1 
ATOM 3114 C C   . ASP A 1 395 ? 6.568   -10.414 -18.169 1.00 70.13 395 A 1 
ATOM 3115 O O   . ASP A 1 395 ? 5.973   -11.490 -18.190 1.00 68.55 395 A 1 
ATOM 3116 C CB  . ASP A 1 395 ? 5.529   -8.580  -19.513 1.00 68.39 395 A 1 
ATOM 3117 C CG  . ASP A 1 395 ? 4.305   -7.675  -19.744 1.00 63.89 395 A 1 
ATOM 3118 O OD1 . ASP A 1 395 ? 3.481   -7.496  -18.830 1.00 61.01 395 A 1 
ATOM 3119 O OD2 . ASP A 1 395 ? 4.116   -7.275  -20.933 1.00 58.72 395 A 1 
ATOM 3120 N N   . LEU A 1 396 ? 7.904   -10.350 -18.260 1.00 68.00 396 A 1 
ATOM 3121 C CA  . LEU A 1 396 ? 8.773   -11.508 -18.508 1.00 67.44 396 A 1 
ATOM 3122 C C   . LEU A 1 396 ? 9.400   -12.107 -17.239 1.00 69.67 396 A 1 
ATOM 3123 O O   . LEU A 1 396 ? 9.923   -13.222 -17.294 1.00 66.86 396 A 1 
ATOM 3124 C CB  . LEU A 1 396 ? 9.863   -11.120 -19.523 1.00 64.98 396 A 1 
ATOM 3125 C CG  . LEU A 1 396 ? 9.357   -10.689 -20.913 1.00 59.16 396 A 1 
ATOM 3126 C CD1 . LEU A 1 396 ? 10.552  -10.355 -21.805 1.00 55.91 396 A 1 
ATOM 3127 C CD2 . LEU A 1 396 ? 8.530   -11.771 -21.606 1.00 56.29 396 A 1 
ATOM 3128 N N   . ALA A 1 397 ? 9.343   -11.412 -16.092 1.00 72.43 397 A 1 
ATOM 3129 C CA  . ALA A 1 397 ? 10.054  -11.807 -14.874 1.00 71.79 397 A 1 
ATOM 3130 C C   . ALA A 1 397 ? 9.736   -13.244 -14.430 1.00 73.69 397 A 1 
ATOM 3131 O O   . ALA A 1 397 ? 10.637  -14.021 -14.097 1.00 71.82 397 A 1 
ATOM 3132 C CB  . ALA A 1 397 ? 9.704   -10.800 -13.773 1.00 70.35 397 A 1 
ATOM 3133 N N   . ASN A 1 398 ? 8.459   -13.637 -14.475 1.00 74.09 398 A 1 
ATOM 3134 C CA  . ASN A 1 398 ? 8.012   -14.939 -13.971 1.00 73.03 398 A 1 
ATOM 3135 C C   . ASN A 1 398 ? 8.438   -16.115 -14.865 1.00 72.41 398 A 1 
ATOM 3136 O O   . ASN A 1 398 ? 8.566   -17.236 -14.363 1.00 70.00 398 A 1 
ATOM 3137 C CB  . ASN A 1 398 ? 6.490   -14.914 -13.820 1.00 70.45 398 A 1 
ATOM 3138 C CG  . ASN A 1 398 ? 6.009   -13.791 -12.924 1.00 65.21 398 A 1 
ATOM 3139 O OD1 . ASN A 1 398 ? 5.881   -12.666 -13.364 1.00 59.57 398 A 1 
ATOM 3140 N ND2 . ASN A 1 398 ? 5.706   -14.056 -11.682 1.00 60.71 398 A 1 
ATOM 3141 N N   . SER A 1 399 ? 8.655   -15.891 -16.166 1.00 68.84 399 A 1 
ATOM 3142 C CA  . SER A 1 399 ? 9.108   -16.924 -17.109 1.00 67.68 399 A 1 
ATOM 3143 C C   . SER A 1 399 ? 10.634  -17.031 -17.199 1.00 68.92 399 A 1 
ATOM 3144 O O   . SER A 1 399 ? 11.145  -17.997 -17.764 1.00 67.11 399 A 1 
ATOM 3145 C CB  . SER A 1 399 ? 8.480   -16.700 -18.486 1.00 66.57 399 A 1 
ATOM 3146 O OG  . SER A 1 399 ? 8.896   -15.476 -19.056 1.00 63.47 399 A 1 
ATOM 3147 N N   . LYS A 1 400 ? 11.379  -16.097 -16.601 1.00 70.81 400 A 1 
ATOM 3148 C CA  . LYS A 1 400 ? 12.841  -16.051 -16.640 1.00 70.25 400 A 1 
ATOM 3149 C C   . LYS A 1 400 ? 13.464  -17.298 -16.005 1.00 69.15 400 A 1 
ATOM 3150 O O   . LYS A 1 400 ? 13.126  -17.683 -14.882 1.00 67.19 400 A 1 
ATOM 3151 C CB  . LYS A 1 400 ? 13.307  -14.754 -15.966 1.00 70.83 400 A 1 
ATOM 3152 C CG  . LYS A 1 400 ? 14.798  -14.478 -16.187 1.00 65.90 400 A 1 
ATOM 3153 C CD  . LYS A 1 400 ? 15.172  -13.138 -15.546 1.00 61.54 400 A 1 
ATOM 3154 C CE  . LYS A 1 400 ? 16.652  -12.832 -15.762 1.00 57.86 400 A 1 
ATOM 3155 N NZ  . LYS A 1 400 ? 17.023  -11.541 -15.113 1.00 48.40 400 A 1 
ATOM 3156 N N   . GLY A 1 401 ? 14.399  -17.933 -16.717 1.00 64.75 401 A 1 
ATOM 3157 C CA  . GLY A 1 401 ? 15.063  -19.168 -16.286 1.00 64.31 401 A 1 
ATOM 3158 C C   . GLY A 1 401 ? 14.159  -20.407 -16.295 1.00 67.17 401 A 1 
ATOM 3159 O O   . GLY A 1 401 ? 14.412  -21.358 -15.553 1.00 63.13 401 A 1 
ATOM 3160 N N   . THR A 1 402 ? 13.082  -20.400 -17.086 1.00 63.94 402 A 1 
ATOM 3161 C CA  . THR A 1 402 ? 12.158  -21.531 -17.278 1.00 63.98 402 A 1 
ATOM 3162 C C   . THR A 1 402 ? 12.110  -21.961 -18.748 1.00 65.33 402 A 1 
ATOM 3163 O O   . THR A 1 402 ? 12.593  -21.255 -19.631 1.00 63.93 402 A 1 
ATOM 3164 C CB  . THR A 1 402 ? 10.741  -21.216 -16.776 1.00 62.16 402 A 1 
ATOM 3165 O OG1 . THR A 1 402 ? 10.038  -20.418 -17.700 1.00 61.57 402 A 1 
ATOM 3166 C CG2 . THR A 1 402 ? 10.686  -20.537 -15.409 1.00 61.92 402 A 1 
ATOM 3167 N N   . SER A 1 403 ? 11.480  -23.102 -19.046 1.00 63.19 403 A 1 
ATOM 3168 C CA  . SER A 1 403 ? 11.237  -23.533 -20.436 1.00 65.90 403 A 1 
ATOM 3169 C C   . SER A 1 403 ? 10.287  -22.620 -21.221 1.00 67.83 403 A 1 
ATOM 3170 O O   . SER A 1 403 ? 10.137  -22.795 -22.429 1.00 66.93 403 A 1 
ATOM 3171 C CB  . SER A 1 403 ? 10.686  -24.958 -20.447 1.00 66.26 403 A 1 
ATOM 3172 O OG  . SER A 1 403 ? 9.479   -25.029 -19.711 1.00 63.54 403 A 1 
ATOM 3173 N N   . LEU A 1 404 ? 9.631   -21.685 -20.538 1.00 63.39 404 A 1 
ATOM 3174 C CA  . LEU A 1 404 ? 8.734   -20.678 -21.105 1.00 66.07 404 A 1 
ATOM 3175 C C   . LEU A 1 404 ? 9.379   -19.283 -21.148 1.00 68.29 404 A 1 
ATOM 3176 O O   . LEU A 1 404 ? 8.667   -18.292 -21.286 1.00 66.42 404 A 1 
ATOM 3177 C CB  . LEU A 1 404 ? 7.406   -20.675 -20.322 1.00 65.34 404 A 1 
ATOM 3178 C CG  . LEU A 1 404 ? 6.621   -21.997 -20.360 1.00 61.72 404 A 1 
ATOM 3179 C CD1 . LEU A 1 404 ? 5.360   -21.858 -19.505 1.00 59.36 404 A 1 
ATOM 3180 C CD2 . LEU A 1 404 ? 6.196   -22.384 -21.775 1.00 62.35 404 A 1 
ATOM 3181 N N   . GLU A 1 405 ? 10.700  -19.181 -21.011 1.00 66.57 405 A 1 
ATOM 3182 C CA  . GLU A 1 405 ? 11.412  -17.899 -21.030 1.00 69.75 405 A 1 
ATOM 3183 C C   . GLU A 1 405 ? 11.057  -17.073 -22.277 1.00 68.85 405 A 1 
ATOM 3184 O O   . GLU A 1 405 ? 11.013  -17.578 -23.398 1.00 65.46 405 A 1 
ATOM 3185 C CB  . GLU A 1 405 ? 12.922  -18.139 -20.879 1.00 69.72 405 A 1 
ATOM 3186 C CG  . GLU A 1 405 ? 13.708  -16.833 -20.697 1.00 66.17 405 A 1 
ATOM 3187 C CD  . GLU A 1 405 ? 15.115  -17.034 -20.118 1.00 63.48 405 A 1 
ATOM 3188 O OE1 . GLU A 1 405 ? 15.711  -16.012 -19.705 1.00 59.01 405 A 1 
ATOM 3189 O OE2 . GLU A 1 405 ? 15.573  -18.192 -19.999 1.00 65.38 405 A 1 
ATOM 3190 N N   . GLY A 1 406 ? 10.750  -15.787 -22.071 1.00 67.70 406 A 1 
ATOM 3191 C CA  . GLY A 1 406 ? 10.272  -14.876 -23.115 1.00 68.39 406 A 1 
ATOM 3192 C C   . GLY A 1 406 ? 8.752   -14.846 -23.312 1.00 70.10 406 A 1 
ATOM 3193 O O   . GLY A 1 406 ? 8.264   -14.029 -24.095 1.00 66.82 406 A 1 
ATOM 3194 N N   . THR A 1 407 ? 7.981   -15.682 -22.617 1.00 61.68 407 A 1 
ATOM 3195 C CA  . THR A 1 407 ? 6.509   -15.608 -22.629 1.00 64.07 407 A 1 
ATOM 3196 C C   . THR A 1 407 ? 5.990   -14.639 -21.562 1.00 63.51 407 A 1 
ATOM 3197 O O   . THR A 1 407 ? 6.505   -14.593 -20.444 1.00 61.40 407 A 1 
ATOM 3198 C CB  . THR A 1 407 ? 5.826   -16.972 -22.497 1.00 64.30 407 A 1 
ATOM 3199 O OG1 . THR A 1 407 ? 6.047   -17.578 -21.251 1.00 59.59 407 A 1 
ATOM 3200 C CG2 . THR A 1 407 ? 6.276   -17.946 -23.584 1.00 58.66 407 A 1 
ATOM 3201 N N   . LYS A 1 408 ? 4.961   -13.861 -21.910 1.00 61.37 408 A 1 
ATOM 3202 C CA  . LYS A 1 408 ? 4.327   -12.921 -20.978 1.00 61.50 408 A 1 
ATOM 3203 C C   . LYS A 1 408 ? 3.559   -13.661 -19.892 1.00 59.69 408 A 1 
ATOM 3204 O O   . LYS A 1 408 ? 2.844   -14.623 -20.175 1.00 56.04 408 A 1 
ATOM 3205 C CB  . LYS A 1 408 ? 3.400   -11.939 -21.702 1.00 59.75 408 A 1 
ATOM 3206 C CG  . LYS A 1 408 ? 4.178   -10.992 -22.620 1.00 55.37 408 A 1 
ATOM 3207 C CD  . LYS A 1 408 ? 3.264   -9.866  -23.109 1.00 51.22 408 A 1 
ATOM 3208 C CE  . LYS A 1 408 ? 4.095   -8.816  -23.851 1.00 47.48 408 A 1 
ATOM 3209 N NZ  . LYS A 1 408 ? 3.546   -7.460  -23.612 1.00 40.90 408 A 1 
ATOM 3210 N N   . ASN A 1 409 ? 3.639   -13.157 -18.668 1.00 58.41 409 A 1 
ATOM 3211 C CA  . ASN A 1 409 ? 2.794   -13.608 -17.579 1.00 56.79 409 A 1 
ATOM 3212 C C   . ASN A 1 409 ? 1.329   -13.224 -17.850 1.00 55.63 409 A 1 
ATOM 3213 O O   . ASN A 1 409 ? 1.006   -12.062 -18.081 1.00 52.34 409 A 1 
ATOM 3214 C CB  . ASN A 1 409 ? 3.329   -13.031 -16.261 1.00 53.04 409 A 1 
ATOM 3215 C CG  . ASN A 1 409 ? 2.641   -13.645 -15.059 1.00 48.88 409 A 1 
ATOM 3216 O OD1 . ASN A 1 409 ? 1.758   -14.481 -15.166 1.00 45.19 409 A 1 
ATOM 3217 N ND2 . ASN A 1 409 ? 3.032   -13.257 -13.879 1.00 43.34 409 A 1 
ATOM 3218 N N   . SER A 1 410 ? 0.430   -14.213 -17.815 1.00 45.86 410 A 1 
ATOM 3219 C CA  . SER A 1 410 ? -1.014  -13.997 -17.989 1.00 45.68 410 A 1 
ATOM 3220 C C   . SER A 1 410 ? -1.758  -13.742 -16.673 1.00 45.90 410 A 1 
ATOM 3221 O O   . SER A 1 410 ? -2.983  -13.612 -16.683 1.00 43.06 410 A 1 
ATOM 3222 C CB  . SER A 1 410 ? -1.622  -15.176 -18.750 1.00 41.70 410 A 1 
ATOM 3223 O OG  . SER A 1 410 ? -1.515  -16.375 -18.005 1.00 38.17 410 A 1 
ATOM 3224 N N   . GLY A 1 411 ? -1.051  -13.739 -15.531 1.00 46.40 411 A 1 
ATOM 3225 C CA  . GLY A 1 411 ? -1.643  -13.632 -14.190 1.00 46.55 411 A 1 
ATOM 3226 C C   . GLY A 1 411 ? -2.456  -14.856 -13.756 1.00 46.43 411 A 1 
ATOM 3227 O O   . GLY A 1 411 ? -3.090  -14.832 -12.703 1.00 44.19 411 A 1 
ATOM 3228 N N   . LYS A 1 412 ? -2.457  -15.931 -14.550 1.00 37.32 412 A 1 
ATOM 3229 C CA  . LYS A 1 412 ? -3.082  -17.220 -14.226 1.00 37.88 412 A 1 
ATOM 3230 C C   . LYS A 1 412 ? -1.984  -18.272 -14.092 1.00 37.74 412 A 1 
ATOM 3231 O O   . LYS A 1 412 ? -1.322  -18.582 -15.080 1.00 35.48 412 A 1 
ATOM 3232 C CB  . LYS A 1 412 ? -4.105  -17.613 -15.302 1.00 34.72 412 A 1 
ATOM 3233 C CG  . LYS A 1 412 ? -5.315  -16.673 -15.314 1.00 31.83 412 A 1 
ATOM 3234 C CD  . LYS A 1 412 ? -6.344  -17.140 -16.344 1.00 29.83 412 A 1 
ATOM 3235 C CE  . LYS A 1 412 ? -7.547  -16.193 -16.339 1.00 26.40 412 A 1 
ATOM 3236 N NZ  . LYS A 1 412 ? -8.559  -16.603 -17.335 1.00 23.86 412 A 1 
ATOM 3237 N N   . TYR A 1 413 ? -1.801  -18.761 -12.878 1.00 35.42 413 A 1 
ATOM 3238 C CA  . TYR A 1 413 ? -0.907  -19.872 -12.549 1.00 33.40 413 A 1 
ATOM 3239 C C   . TYR A 1 413 ? -1.624  -21.209 -12.688 1.00 31.22 413 A 1 
ATOM 3240 O O   . TYR A 1 413 ? -2.812  -21.286 -12.299 1.00 28.07 413 A 1 
ATOM 3241 C CB  . TYR A 1 413 ? -0.320  -19.682 -11.154 1.00 31.13 413 A 1 
ATOM 3242 C CG  . TYR A 1 413 ? 0.426   -18.379 -10.980 1.00 30.20 413 A 1 
ATOM 3243 C CD1 . TYR A 1 413 ? 1.691   -18.207 -11.578 1.00 27.82 413 A 1 
ATOM 3244 C CD2 . TYR A 1 413 ? -0.154  -17.329 -10.237 1.00 26.81 413 A 1 
ATOM 3245 C CE1 . TYR A 1 413 ? 2.360   -16.981 -11.450 1.00 25.92 413 A 1 
ATOM 3246 C CE2 . TYR A 1 413 ? 0.519   -16.107 -10.110 1.00 29.53 413 A 1 
ATOM 3247 C CZ  . TYR A 1 413 ? 1.771   -15.928 -10.720 1.00 27.99 413 A 1 
ATOM 3248 O OH  . TYR A 1 413 ? 2.400   -14.740 -10.614 1.00 31.15 413 A 1 
ATOM 3249 O OXT . TYR A 1 413 ? -0.934  -22.137 -13.182 1.00 31.70 413 A 1 
#
